data_9CW9
# 
_entry.id   9CW9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CW9         pdb_00009cw9 10.2210/pdb9cw9/pdb 
WWPDB D_1000286307 ?            ?                   
# 
_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       2025-04-30 
_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                        9CW9 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              poulos@uci.edu 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Poulos 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5648-3510 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, H.'       1 0000-0003-4867-367X 
'Poulos, T.L.' 2 0000-0002-5648-3510 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Bioorg.Med.Chem. 
_citation.journal_id_ASTM           BMECEP 
_citation.journal_id_CSD            1200 
_citation.journal_id_ISSN           1464-3391 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            124 
_citation.language                  ? 
_citation.page_first                118193 
_citation.page_last                 118193 
_citation.title                     
;Truncated pyridinylbenzylamines: Potent, selective, and highly membrane permeable inhibitors of human neuronal nitric oxide synthase.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bmc.2025.118193 
_citation.pdbx_database_id_PubMed   40252563 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vasu, D.'        1 ? 
primary 'Do, H.T.'        2 ? 
primary 'Li, H.'          3 ? 
primary 'Hardy, C.D.'     4 ? 
primary 'Poulos, T.L.'    5 ? 
primary 'Silverman, R.B.' 6 ? 
# 
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 'Nitric oxide synthase, endothelial'                                          49345.770 4   1.14.13.39 ? 
'heme domain' ? 
2  non-polymer nat 'PROTOPORPHYRIN IX CONTAINING FE'                                             616.487   4   ?          ? ? ? 
3  non-polymer syn 5,6,7,8-TETRAHYDROBIOPTERIN                                                   241.247   4   ?          ? ? ? 
4  non-polymer syn '(6M)-6-{2,3-difluoro-5-[(methylamino)methyl]phenyl}-4-methylpyridin-2-amine' 263.286   4   ?          ? ? ? 
5  non-polymer syn '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'            209.240   10  ?          ? ? ? 
6  non-polymer syn GLYCEROL                                                                      92.094    8   ?          ? ? ? 
7  non-polymer syn 'CHLORIDE ION'                                                                35.453    4   ?          ? ? ? 
8  non-polymer syn 'GADOLINIUM ION'                                                              157.250   4   ?          ? ? ? 
9  non-polymer syn 'ZINC ION'                                                                    65.409    2   ?          ? ? ? 
10 water       nat water                                                                         18.015    571 ?          ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Constitutive NOS,cNOS,EC-NOS,Endothelial NOS,eNOS,NOS type III,NOSIII' 
# 
_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       
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_seq_one_letter_code_can   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2  'PROTOPORPHYRIN IX CONTAINING FE'                                             HEM   
3  5,6,7,8-TETRAHYDROBIOPTERIN                                                   H4B   
4  '(6M)-6-{2,3-difluoro-5-[(methylamino)methyl]phenyl}-4-methylpyridin-2-amine' A1A0B 
5  '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'            BTB   
6  GLYCEROL                                                                      GOL   
7  'CHLORIDE ION'                                                                CL    
8  'GADOLINIUM ION'                                                              GD3   
9  'ZINC ION'                                                                    ZN    
10 water                                                                         HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   PRO n 
1 3   ALA n 
1 4   SER n 
1 5   LEU n 
1 6   LEU n 
1 7   PRO n 
1 8   PRO n 
1 9   ALA n 
1 10  PRO n 
1 11  GLU n 
1 12  HIS n 
1 13  SER n 
1 14  PRO n 
1 15  PRO n 
1 16  SER n 
1 17  SER n 
1 18  PRO n 
1 19  LEU n 
1 20  THR n 
1 21  GLN n 
1 22  PRO n 
1 23  PRO n 
1 24  GLU n 
1 25  GLY n 
1 26  PRO n 
1 27  LYS n 
1 28  PHE n 
1 29  PRO n 
1 30  ARG n 
1 31  VAL n 
1 32  LYS n 
1 33  ASN n 
1 34  TRP n 
1 35  GLU n 
1 36  VAL n 
1 37  GLY n 
1 38  SER n 
1 39  ILE n 
1 40  THR n 
1 41  TYR n 
1 42  ASP n 
1 43  THR n 
1 44  LEU n 
1 45  SER n 
1 46  ALA n 
1 47  GLN n 
1 48  ALA n 
1 49  GLN n 
1 50  GLN n 
1 51  ASP n 
1 52  GLY n 
1 53  PRO n 
1 54  CYS n 
1 55  THR n 
1 56  PRO n 
1 57  ARG n 
1 58  ARG n 
1 59  CYS n 
1 60  LEU n 
1 61  GLY n 
1 62  SER n 
1 63  LEU n 
1 64  VAL n 
1 65  PHE n 
1 66  PRO n 
1 67  ARG n 
1 68  LYS n 
1 69  LEU n 
1 70  GLN n 
1 71  GLY n 
1 72  ARG n 
1 73  PRO n 
1 74  SER n 
1 75  PRO n 
1 76  GLY n 
1 77  PRO n 
1 78  PRO n 
1 79  ALA n 
1 80  PRO n 
1 81  GLU n 
1 82  GLN n 
1 83  LEU n 
1 84  LEU n 
1 85  SER n 
1 86  GLN n 
1 87  ALA n 
1 88  ARG n 
1 89  ASP n 
1 90  PHE n 
1 91  ILE n 
1 92  ASN n 
1 93  GLN n 
1 94  TYR n 
1 95  TYR n 
1 96  SER n 
1 97  SER n 
1 98  ILE n 
1 99  LYS n 
1 100 ARG n 
1 101 SER n 
1 102 GLY n 
1 103 SER n 
1 104 GLN n 
1 105 ALA n 
1 106 HIS n 
1 107 GLU n 
1 108 GLN n 
1 109 ARG n 
1 110 LEU n 
1 111 GLN n 
1 112 GLU n 
1 113 VAL n 
1 114 GLU n 
1 115 ALA n 
1 116 GLU n 
1 117 VAL n 
1 118 ALA n 
1 119 ALA n 
1 120 THR n 
1 121 GLY n 
1 122 THR n 
1 123 TYR n 
1 124 GLN n 
1 125 LEU n 
1 126 ARG n 
1 127 GLU n 
1 128 SER n 
1 129 GLU n 
1 130 LEU n 
1 131 VAL n 
1 132 PHE n 
1 133 GLY n 
1 134 ALA n 
1 135 LYS n 
1 136 GLN n 
1 137 ALA n 
1 138 TRP n 
1 139 ARG n 
1 140 ASN n 
1 141 ALA n 
1 142 PRO n 
1 143 ARG n 
1 144 CYS n 
1 145 VAL n 
1 146 GLY n 
1 147 ARG n 
1 148 ILE n 
1 149 GLN n 
1 150 TRP n 
1 151 GLY n 
1 152 LYS n 
1 153 LEU n 
1 154 GLN n 
1 155 VAL n 
1 156 PHE n 
1 157 ASP n 
1 158 ALA n 
1 159 ARG n 
1 160 ASP n 
1 161 CYS n 
1 162 ARG n 
1 163 SER n 
1 164 ALA n 
1 165 GLN n 
1 166 GLU n 
1 167 MET n 
1 168 PHE n 
1 169 THR n 
1 170 TYR n 
1 171 ILE n 
1 172 CYS n 
1 173 ASN n 
1 174 HIS n 
1 175 ILE n 
1 176 LYS n 
1 177 TYR n 
1 178 ALA n 
1 179 THR n 
1 180 ASN n 
1 181 ARG n 
1 182 GLY n 
1 183 ASN n 
1 184 LEU n 
1 185 ARG n 
1 186 SER n 
1 187 ALA n 
1 188 ILE n 
1 189 THR n 
1 190 VAL n 
1 191 PHE n 
1 192 PRO n 
1 193 GLN n 
1 194 ARG n 
1 195 CYS n 
1 196 PRO n 
1 197 GLY n 
1 198 ARG n 
1 199 GLY n 
1 200 ASP n 
1 201 PHE n 
1 202 ARG n 
1 203 ILE n 
1 204 TRP n 
1 205 ASN n 
1 206 SER n 
1 207 GLN n 
1 208 LEU n 
1 209 VAL n 
1 210 ARG n 
1 211 TYR n 
1 212 ALA n 
1 213 GLY n 
1 214 TYR n 
1 215 ARG n 
1 216 GLN n 
1 217 GLN n 
1 218 ASP n 
1 219 GLY n 
1 220 SER n 
1 221 VAL n 
1 222 ARG n 
1 223 GLY n 
1 224 ASP n 
1 225 PRO n 
1 226 ALA n 
1 227 ASN n 
1 228 VAL n 
1 229 GLU n 
1 230 ILE n 
1 231 THR n 
1 232 GLU n 
1 233 LEU n 
1 234 CYS n 
1 235 ILE n 
1 236 GLN n 
1 237 HIS n 
1 238 GLY n 
1 239 TRP n 
1 240 THR n 
1 241 PRO n 
1 242 GLY n 
1 243 ASN n 
1 244 GLY n 
1 245 ARG n 
1 246 PHE n 
1 247 ASP n 
1 248 VAL n 
1 249 LEU n 
1 250 PRO n 
1 251 LEU n 
1 252 LEU n 
1 253 LEU n 
1 254 GLN n 
1 255 ALA n 
1 256 PRO n 
1 257 ASP n 
1 258 GLU n 
1 259 PRO n 
1 260 PRO n 
1 261 GLU n 
1 262 LEU n 
1 263 PHE n 
1 264 LEU n 
1 265 LEU n 
1 266 PRO n 
1 267 PRO n 
1 268 GLU n 
1 269 LEU n 
1 270 VAL n 
1 271 LEU n 
1 272 GLU n 
1 273 VAL n 
1 274 PRO n 
1 275 LEU n 
1 276 GLU n 
1 277 HIS n 
1 278 PRO n 
1 279 THR n 
1 280 LEU n 
1 281 GLU n 
1 282 TRP n 
1 283 PHE n 
1 284 ALA n 
1 285 ALA n 
1 286 LEU n 
1 287 GLY n 
1 288 LEU n 
1 289 ARG n 
1 290 TRP n 
1 291 TYR n 
1 292 ALA n 
1 293 LEU n 
1 294 PRO n 
1 295 ALA n 
1 296 VAL n 
1 297 SER n 
1 298 ASN n 
1 299 MET n 
1 300 LEU n 
1 301 LEU n 
1 302 GLU n 
1 303 ILE n 
1 304 GLY n 
1 305 GLY n 
1 306 LEU n 
1 307 GLU n 
1 308 PHE n 
1 309 PRO n 
1 310 ALA n 
1 311 ALA n 
1 312 PRO n 
1 313 PHE n 
1 314 SER n 
1 315 GLY n 
1 316 TRP n 
1 317 TYR n 
1 318 MET n 
1 319 SER n 
1 320 THR n 
1 321 GLU n 
1 322 ILE n 
1 323 GLY n 
1 324 THR n 
1 325 ARG n 
1 326 ASN n 
1 327 LEU n 
1 328 CYS n 
1 329 ASP n 
1 330 PRO n 
1 331 HIS n 
1 332 ARG n 
1 333 TYR n 
1 334 ASN n 
1 335 ILE n 
1 336 LEU n 
1 337 GLU n 
1 338 ASP n 
1 339 VAL n 
1 340 ALA n 
1 341 VAL n 
1 342 CYS n 
1 343 MET n 
1 344 ASP n 
1 345 LEU n 
1 346 ASP n 
1 347 THR n 
1 348 ARG n 
1 349 THR n 
1 350 THR n 
1 351 SER n 
1 352 SER n 
1 353 LEU n 
1 354 TRP n 
1 355 LYS n 
1 356 ASP n 
1 357 LYS n 
1 358 ALA n 
1 359 ALA n 
1 360 VAL n 
1 361 GLU n 
1 362 ILE n 
1 363 ASN n 
1 364 VAL n 
1 365 ALA n 
1 366 VAL n 
1 367 LEU n 
1 368 HIS n 
1 369 SER n 
1 370 TYR n 
1 371 GLN n 
1 372 LEU n 
1 373 ALA n 
1 374 LYS n 
1 375 VAL n 
1 376 THR n 
1 377 ILE n 
1 378 VAL n 
1 379 ASP n 
1 380 HIS n 
1 381 HIS n 
1 382 ALA n 
1 383 ALA n 
1 384 THR n 
1 385 ALA n 
1 386 SER n 
1 387 PHE n 
1 388 MET n 
1 389 LYS n 
1 390 HIS n 
1 391 LEU n 
1 392 GLU n 
1 393 ASN n 
1 394 GLU n 
1 395 GLN n 
1 396 LYS n 
1 397 ALA n 
1 398 ARG n 
1 399 GLY n 
1 400 GLY n 
1 401 CYS n 
1 402 PRO n 
1 403 ALA n 
1 404 ASP n 
1 405 TRP n 
1 406 ALA n 
1 407 TRP n 
1 408 ILE n 
1 409 VAL n 
1 410 PRO n 
1 411 PRO n 
1 412 ILE n 
1 413 SER n 
1 414 GLY n 
1 415 SER n 
1 416 LEU n 
1 417 THR n 
1 418 PRO n 
1 419 VAL n 
1 420 PHE n 
1 421 HIS n 
1 422 GLN n 
1 423 GLU n 
1 424 MET n 
1 425 VAL n 
1 426 ASN n 
1 427 TYR n 
1 428 PHE n 
1 429 LEU n 
1 430 SER n 
1 431 PRO n 
1 432 ALA n 
1 433 PHE n 
1 434 ARG n 
1 435 TYR n 
1 436 GLN n 
1 437 PRO n 
1 438 ASP n 
1 439 PRO n 
1 440 TRP 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                   440 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 NOS3 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 endothelial 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pCWori 
_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 
A1A0B non-polymer         . '(6M)-6-{2,3-difluoro-5-[(methylamino)methyl]phenyl}-4-methylpyridin-2-amine' ? 'C14 H15 F2 N3'    
263.286 
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 
BTB   non-polymer         . '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'            'BIS-TRIS BUFFER' 
'C8 H19 N O5'      209.240 
CL    non-polymer         . 'CHLORIDE ION'                                                                ? 'Cl -1'            
35.453  
CYS   'L-peptide linking' y CYSTEINE                                                                      ? 'C3 H7 N O2 S'     
121.158 
GD3   non-polymer         . 'GADOLINIUM ION'                                                              ? 'Gd 3'             
157.250 
GLN   'L-peptide linking' y GLUTAMINE                                                                     ? 'C5 H10 N2 O3'     
146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                               ? 'C5 H9 N O4'       
147.129 
GLY   'peptide linking'   y GLYCINE                                                                       ? 'C2 H5 N O2'       
75.067  
GOL   non-polymer         . GLYCEROL                                                                      
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'         92.094  
H4B   non-polymer         . 5,6,7,8-TETRAHYDROBIOPTERIN                                                   ? 'C9 H15 N5 O3'     
241.247 
HEM   non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE'                                             HEME 'C34 H32 Fe N4 O4' 
616.487 
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 
ZN    non-polymer         . 'ZINC ION'                                                                    ? 'Zn 2'             
65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   41  ?   ?   ?   A . n 
A 1 2   PRO 2   42  ?   ?   ?   A . n 
A 1 3   ALA 3   43  ?   ?   ?   A . n 
A 1 4   SER 4   44  ?   ?   ?   A . n 
A 1 5   LEU 5   45  ?   ?   ?   A . n 
A 1 6   LEU 6   46  ?   ?   ?   A . n 
A 1 7   PRO 7   47  ?   ?   ?   A . n 
A 1 8   PRO 8   48  ?   ?   ?   A . n 
A 1 9   ALA 9   49  ?   ?   ?   A . n 
A 1 10  PRO 10  50  ?   ?   ?   A . n 
A 1 11  GLU 11  51  ?   ?   ?   A . n 
A 1 12  HIS 12  52  ?   ?   ?   A . n 
A 1 13  SER 13  53  ?   ?   ?   A . n 
A 1 14  PRO 14  54  ?   ?   ?   A . n 
A 1 15  PRO 15  55  ?   ?   ?   A . n 
A 1 16  SER 16  56  ?   ?   ?   A . n 
A 1 17  SER 17  57  ?   ?   ?   A . n 
A 1 18  PRO 18  58  ?   ?   ?   A . n 
A 1 19  LEU 19  59  ?   ?   ?   A . n 
A 1 20  THR 20  60  ?   ?   ?   A . n 
A 1 21  GLN 21  61  ?   ?   ?   A . n 
A 1 22  PRO 22  62  ?   ?   ?   A . n 
A 1 23  PRO 23  63  ?   ?   ?   A . n 
A 1 24  GLU 24  64  ?   ?   ?   A . n 
A 1 25  GLY 25  65  ?   ?   ?   A . n 
A 1 26  PRO 26  66  ?   ?   ?   A . n 
A 1 27  LYS 27  67  67  LYS LYS A . n 
A 1 28  PHE 28  68  68  PHE PHE A . n 
A 1 29  PRO 29  69  69  PRO PRO A . n 
A 1 30  ARG 30  70  70  ARG ARG A . n 
A 1 31  VAL 31  71  71  VAL VAL A . n 
A 1 32  LYS 32  72  72  LYS LYS A . n 
A 1 33  ASN 33  73  73  ASN ASN A . n 
A 1 34  TRP 34  74  74  TRP TRP A . n 
A 1 35  GLU 35  75  75  GLU GLU A . n 
A 1 36  VAL 36  76  76  VAL VAL A . n 
A 1 37  GLY 37  77  77  GLY GLY A . n 
A 1 38  SER 38  78  78  SER SER A . n 
A 1 39  ILE 39  79  79  ILE ILE A . n 
A 1 40  THR 40  80  80  THR THR A . n 
A 1 41  TYR 41  81  81  TYR TYR A . n 
A 1 42  ASP 42  82  82  ASP ASP A . n 
A 1 43  THR 43  83  83  THR THR A . n 
A 1 44  LEU 44  84  84  LEU LEU A . n 
A 1 45  SER 45  85  85  SER SER A . n 
A 1 46  ALA 46  86  86  ALA ALA A . n 
A 1 47  GLN 47  87  87  GLN GLN A . n 
A 1 48  ALA 48  88  88  ALA ALA A . n 
A 1 49  GLN 49  89  89  GLN GLN A . n 
A 1 50  GLN 50  90  90  GLN GLN A . n 
A 1 51  ASP 51  91  91  ASP ASP A . n 
A 1 52  GLY 52  92  92  GLY GLY A . n 
A 1 53  PRO 53  93  93  PRO PRO A . n 
A 1 54  CYS 54  94  94  CYS CYS A . n 
A 1 55  THR 55  95  95  THR THR A . n 
A 1 56  PRO 56  96  96  PRO PRO A . n 
A 1 57  ARG 57  97  97  ARG ARG A . n 
A 1 58  ARG 58  98  98  ARG ARG A . n 
A 1 59  CYS 59  99  99  CYS CYS A . n 
A 1 60  LEU 60  100 100 LEU LEU A . n 
A 1 61  GLY 61  101 101 GLY GLY A . n 
A 1 62  SER 62  102 102 SER SER A . n 
A 1 63  LEU 63  103 103 LEU LEU A . n 
A 1 64  VAL 64  104 104 VAL VAL A . n 
A 1 65  PHE 65  105 105 PHE PHE A . n 
A 1 66  PRO 66  106 106 PRO PRO A . n 
A 1 67  ARG 67  107 ?   ?   ?   A . n 
A 1 68  LYS 68  108 ?   ?   ?   A . n 
A 1 69  LEU 69  109 ?   ?   ?   A . n 
A 1 70  GLN 70  110 ?   ?   ?   A . n 
A 1 71  GLY 71  111 ?   ?   ?   A . n 
A 1 72  ARG 72  112 ?   ?   ?   A . n 
A 1 73  PRO 73  113 ?   ?   ?   A . n 
A 1 74  SER 74  114 ?   ?   ?   A . n 
A 1 75  PRO 75  115 ?   ?   ?   A . n 
A 1 76  GLY 76  116 ?   ?   ?   A . n 
A 1 77  PRO 77  117 ?   ?   ?   A . n 
A 1 78  PRO 78  118 ?   ?   ?   A . n 
A 1 79  ALA 79  119 ?   ?   ?   A . n 
A 1 80  PRO 80  120 120 PRO PRO A . n 
A 1 81  GLU 81  121 121 GLU GLU A . n 
A 1 82  GLN 82  122 122 GLN GLN A . n 
A 1 83  LEU 83  123 123 LEU LEU A . n 
A 1 84  LEU 84  124 124 LEU LEU A . n 
A 1 85  SER 85  125 125 SER SER A . n 
A 1 86  GLN 86  126 126 GLN GLN A . n 
A 1 87  ALA 87  127 127 ALA ALA A . n 
A 1 88  ARG 88  128 128 ARG ARG A . n 
A 1 89  ASP 89  129 129 ASP ASP A . n 
A 1 90  PHE 90  130 130 PHE PHE A . n 
A 1 91  ILE 91  131 131 ILE ILE A . n 
A 1 92  ASN 92  132 132 ASN ASN A . n 
A 1 93  GLN 93  133 133 GLN GLN A . n 
A 1 94  TYR 94  134 134 TYR TYR A . n 
A 1 95  TYR 95  135 135 TYR TYR A . n 
A 1 96  SER 96  136 136 SER SER A . n 
A 1 97  SER 97  137 137 SER SER A . n 
A 1 98  ILE 98  138 138 ILE ILE A . n 
A 1 99  LYS 99  139 139 LYS LYS A . n 
A 1 100 ARG 100 140 140 ARG ARG A . n 
A 1 101 SER 101 141 141 SER SER A . n 
A 1 102 GLY 102 142 142 GLY GLY A . n 
A 1 103 SER 103 143 143 SER SER A . n 
A 1 104 GLN 104 144 144 GLN GLN A . n 
A 1 105 ALA 105 145 145 ALA ALA A . n 
A 1 106 HIS 106 146 146 HIS HIS A . n 
A 1 107 GLU 107 147 147 GLU GLU A . n 
A 1 108 GLN 108 148 148 GLN GLN A . n 
A 1 109 ARG 109 149 149 ARG ARG A . n 
A 1 110 LEU 110 150 150 LEU LEU A . n 
A 1 111 GLN 111 151 151 GLN GLN A . n 
A 1 112 GLU 112 152 152 GLU GLU A . n 
A 1 113 VAL 113 153 153 VAL VAL A . n 
A 1 114 GLU 114 154 154 GLU GLU A . n 
A 1 115 ALA 115 155 155 ALA ALA A . n 
A 1 116 GLU 116 156 156 GLU GLU A . n 
A 1 117 VAL 117 157 157 VAL VAL A . n 
A 1 118 ALA 118 158 158 ALA ALA A . n 
A 1 119 ALA 119 159 159 ALA ALA A . n 
A 1 120 THR 120 160 160 THR THR A . n 
A 1 121 GLY 121 161 161 GLY GLY A . n 
A 1 122 THR 122 162 162 THR THR A . n 
A 1 123 TYR 123 163 163 TYR TYR A . n 
A 1 124 GLN 124 164 164 GLN GLN A . n 
A 1 125 LEU 125 165 165 LEU LEU A . n 
A 1 126 ARG 126 166 166 ARG ARG A . n 
A 1 127 GLU 127 167 167 GLU GLU A . n 
A 1 128 SER 128 168 168 SER SER A . n 
A 1 129 GLU 129 169 169 GLU GLU A . n 
A 1 130 LEU 130 170 170 LEU LEU A . n 
A 1 131 VAL 131 171 171 VAL VAL A . n 
A 1 132 PHE 132 172 172 PHE PHE A . n 
A 1 133 GLY 133 173 173 GLY GLY A . n 
A 1 134 ALA 134 174 174 ALA ALA A . n 
A 1 135 LYS 135 175 175 LYS LYS A . n 
A 1 136 GLN 136 176 176 GLN GLN A . n 
A 1 137 ALA 137 177 177 ALA ALA A . n 
A 1 138 TRP 138 178 178 TRP TRP A . n 
A 1 139 ARG 139 179 179 ARG ARG A . n 
A 1 140 ASN 140 180 180 ASN ASN A . n 
A 1 141 ALA 141 181 181 ALA ALA A . n 
A 1 142 PRO 142 182 182 PRO PRO A . n 
A 1 143 ARG 143 183 183 ARG ARG A . n 
A 1 144 CYS 144 184 184 CYS CYS A . n 
A 1 145 VAL 145 185 185 VAL VAL A . n 
A 1 146 GLY 146 186 186 GLY GLY A . n 
A 1 147 ARG 147 187 187 ARG ARG A . n 
A 1 148 ILE 148 188 188 ILE ILE A . n 
A 1 149 GLN 149 189 189 GLN GLN A . n 
A 1 150 TRP 150 190 190 TRP TRP A . n 
A 1 151 GLY 151 191 191 GLY GLY A . n 
A 1 152 LYS 152 192 192 LYS LYS A . n 
A 1 153 LEU 153 193 193 LEU LEU A . n 
A 1 154 GLN 154 194 194 GLN GLN A . n 
A 1 155 VAL 155 195 195 VAL VAL A . n 
A 1 156 PHE 156 196 196 PHE PHE A . n 
A 1 157 ASP 157 197 197 ASP ASP A . n 
A 1 158 ALA 158 198 198 ALA ALA A . n 
A 1 159 ARG 159 199 199 ARG ARG A . n 
A 1 160 ASP 160 200 200 ASP ASP A . n 
A 1 161 CYS 161 201 201 CYS CYS A . n 
A 1 162 ARG 162 202 202 ARG ARG A . n 
A 1 163 SER 163 203 203 SER SER A . n 
A 1 164 ALA 164 204 204 ALA ALA A . n 
A 1 165 GLN 165 205 205 GLN GLN A . n 
A 1 166 GLU 166 206 206 GLU GLU A . n 
A 1 167 MET 167 207 207 MET MET A . n 
A 1 168 PHE 168 208 208 PHE PHE A . n 
A 1 169 THR 169 209 209 THR THR A . n 
A 1 170 TYR 170 210 210 TYR TYR A . n 
A 1 171 ILE 171 211 211 ILE ILE A . n 
A 1 172 CYS 172 212 212 CYS CYS A . n 
A 1 173 ASN 173 213 213 ASN ASN A . n 
A 1 174 HIS 174 214 214 HIS HIS A . n 
A 1 175 ILE 175 215 215 ILE ILE A . n 
A 1 176 LYS 176 216 216 LYS LYS A . n 
A 1 177 TYR 177 217 217 TYR TYR A . n 
A 1 178 ALA 178 218 218 ALA ALA A . n 
A 1 179 THR 179 219 219 THR THR A . n 
A 1 180 ASN 180 220 220 ASN ASN A . n 
A 1 181 ARG 181 221 221 ARG ARG A . n 
A 1 182 GLY 182 222 222 GLY GLY A . n 
A 1 183 ASN 183 223 223 ASN ASN A . n 
A 1 184 LEU 184 224 224 LEU LEU A . n 
A 1 185 ARG 185 225 225 ARG ARG A . n 
A 1 186 SER 186 226 226 SER SER A . n 
A 1 187 ALA 187 227 227 ALA ALA A . n 
A 1 188 ILE 188 228 228 ILE ILE A . n 
A 1 189 THR 189 229 229 THR THR A . n 
A 1 190 VAL 190 230 230 VAL VAL A . n 
A 1 191 PHE 191 231 231 PHE PHE A . n 
A 1 192 PRO 192 232 232 PRO PRO A . n 
A 1 193 GLN 193 233 233 GLN GLN A . n 
A 1 194 ARG 194 234 234 ARG ARG A . n 
A 1 195 CYS 195 235 235 CYS CYS A . n 
A 1 196 PRO 196 236 236 PRO PRO A . n 
A 1 197 GLY 197 237 237 GLY GLY A . n 
A 1 198 ARG 198 238 238 ARG ARG A . n 
A 1 199 GLY 199 239 239 GLY GLY A . n 
A 1 200 ASP 200 240 240 ASP ASP A . n 
A 1 201 PHE 201 241 241 PHE PHE A . n 
A 1 202 ARG 202 242 242 ARG ARG A . n 
A 1 203 ILE 203 243 243 ILE ILE A . n 
A 1 204 TRP 204 244 244 TRP TRP A . n 
A 1 205 ASN 205 245 245 ASN ASN A . n 
A 1 206 SER 206 246 246 SER SER A . n 
A 1 207 GLN 207 247 247 GLN GLN A . n 
A 1 208 LEU 208 248 248 LEU LEU A . n 
A 1 209 VAL 209 249 249 VAL VAL A . n 
A 1 210 ARG 210 250 250 ARG ARG A . n 
A 1 211 TYR 211 251 251 TYR TYR A . n 
A 1 212 ALA 212 252 252 ALA ALA A . n 
A 1 213 GLY 213 253 253 GLY GLY A . n 
A 1 214 TYR 214 254 254 TYR TYR A . n 
A 1 215 ARG 215 255 255 ARG ARG A . n 
A 1 216 GLN 216 256 256 GLN GLN A . n 
A 1 217 GLN 217 257 257 GLN GLN A . n 
A 1 218 ASP 218 258 258 ASP ASP A . n 
A 1 219 GLY 219 259 259 GLY GLY A . n 
A 1 220 SER 220 260 260 SER SER A . n 
A 1 221 VAL 221 261 261 VAL VAL A . n 
A 1 222 ARG 222 262 262 ARG ARG A . n 
A 1 223 GLY 223 263 263 GLY GLY A . n 
A 1 224 ASP 224 264 264 ASP ASP A . n 
A 1 225 PRO 225 265 265 PRO PRO A . n 
A 1 226 ALA 226 266 266 ALA ALA A . n 
A 1 227 ASN 227 267 267 ASN ASN A . n 
A 1 228 VAL 228 268 268 VAL VAL A . n 
A 1 229 GLU 229 269 269 GLU GLU A . n 
A 1 230 ILE 230 270 270 ILE ILE A . n 
A 1 231 THR 231 271 271 THR THR A . n 
A 1 232 GLU 232 272 272 GLU GLU A . n 
A 1 233 LEU 233 273 273 LEU LEU A . n 
A 1 234 CYS 234 274 274 CYS CYS A . n 
A 1 235 ILE 235 275 275 ILE ILE A . n 
A 1 236 GLN 236 276 276 GLN GLN A . n 
A 1 237 HIS 237 277 277 HIS HIS A . n 
A 1 238 GLY 238 278 278 GLY GLY A . n 
A 1 239 TRP 239 279 279 TRP TRP A . n 
A 1 240 THR 240 280 280 THR THR A . n 
A 1 241 PRO 241 281 281 PRO PRO A . n 
A 1 242 GLY 242 282 282 GLY GLY A . n 
A 1 243 ASN 243 283 283 ASN ASN A . n 
A 1 244 GLY 244 284 284 GLY GLY A . n 
A 1 245 ARG 245 285 285 ARG ARG A . n 
A 1 246 PHE 246 286 286 PHE PHE A . n 
A 1 247 ASP 247 287 287 ASP ASP A . n 
A 1 248 VAL 248 288 288 VAL VAL A . n 
A 1 249 LEU 249 289 289 LEU LEU A . n 
A 1 250 PRO 250 290 290 PRO PRO A . n 
A 1 251 LEU 251 291 291 LEU LEU A . n 
A 1 252 LEU 252 292 292 LEU LEU A . n 
A 1 253 LEU 253 293 293 LEU LEU A . n 
A 1 254 GLN 254 294 294 GLN GLN A . n 
A 1 255 ALA 255 295 295 ALA ALA A . n 
A 1 256 PRO 256 296 296 PRO PRO A . n 
A 1 257 ASP 257 297 297 ASP ASP A . n 
A 1 258 GLU 258 298 298 GLU GLU A . n 
A 1 259 PRO 259 299 299 PRO PRO A . n 
A 1 260 PRO 260 300 300 PRO PRO A . n 
A 1 261 GLU 261 301 301 GLU GLU A . n 
A 1 262 LEU 262 302 302 LEU LEU A . n 
A 1 263 PHE 263 303 303 PHE PHE A . n 
A 1 264 LEU 264 304 304 LEU LEU A . n 
A 1 265 LEU 265 305 305 LEU LEU A . n 
A 1 266 PRO 266 306 306 PRO PRO A . n 
A 1 267 PRO 267 307 307 PRO PRO A . n 
A 1 268 GLU 268 308 308 GLU GLU A . n 
A 1 269 LEU 269 309 309 LEU LEU A . n 
A 1 270 VAL 270 310 310 VAL VAL A . n 
A 1 271 LEU 271 311 311 LEU LEU A . n 
A 1 272 GLU 272 312 312 GLU GLU A . n 
A 1 273 VAL 273 313 313 VAL VAL A . n 
A 1 274 PRO 274 314 314 PRO PRO A . n 
A 1 275 LEU 275 315 315 LEU LEU A . n 
A 1 276 GLU 276 316 316 GLU GLU A . n 
A 1 277 HIS 277 317 317 HIS HIS A . n 
A 1 278 PRO 278 318 318 PRO PRO A . n 
A 1 279 THR 279 319 319 THR THR A . n 
A 1 280 LEU 280 320 320 LEU LEU A . n 
A 1 281 GLU 281 321 321 GLU GLU A . n 
A 1 282 TRP 282 322 322 TRP TRP A . n 
A 1 283 PHE 283 323 323 PHE PHE A . n 
A 1 284 ALA 284 324 324 ALA ALA A . n 
A 1 285 ALA 285 325 325 ALA ALA A . n 
A 1 286 LEU 286 326 326 LEU LEU A . n 
A 1 287 GLY 287 327 327 GLY GLY A . n 
A 1 288 LEU 288 328 328 LEU LEU A . n 
A 1 289 ARG 289 329 329 ARG ARG A . n 
A 1 290 TRP 290 330 330 TRP TRP A . n 
A 1 291 TYR 291 331 331 TYR TYR A . n 
A 1 292 ALA 292 332 332 ALA ALA A . n 
A 1 293 LEU 293 333 333 LEU LEU A . n 
A 1 294 PRO 294 334 334 PRO PRO A . n 
A 1 295 ALA 295 335 335 ALA ALA A . n 
A 1 296 VAL 296 336 336 VAL VAL A . n 
A 1 297 SER 297 337 337 SER SER A . n 
A 1 298 ASN 298 338 338 ASN ASN A . n 
A 1 299 MET 299 339 339 MET MET A . n 
A 1 300 LEU 300 340 340 LEU LEU A . n 
A 1 301 LEU 301 341 341 LEU LEU A . n 
A 1 302 GLU 302 342 342 GLU GLU A . n 
A 1 303 ILE 303 343 343 ILE ILE A . n 
A 1 304 GLY 304 344 344 GLY GLY A . n 
A 1 305 GLY 305 345 345 GLY GLY A . n 
A 1 306 LEU 306 346 346 LEU LEU A . n 
A 1 307 GLU 307 347 347 GLU GLU A . n 
A 1 308 PHE 308 348 348 PHE PHE A . n 
A 1 309 PRO 309 349 349 PRO PRO A . n 
A 1 310 ALA 310 350 350 ALA ALA A . n 
A 1 311 ALA 311 351 351 ALA ALA A . n 
A 1 312 PRO 312 352 352 PRO PRO A . n 
A 1 313 PHE 313 353 353 PHE PHE A . n 
A 1 314 SER 314 354 354 SER SER A . n 
A 1 315 GLY 315 355 355 GLY GLY A . n 
A 1 316 TRP 316 356 356 TRP TRP A . n 
A 1 317 TYR 317 357 357 TYR TYR A . n 
A 1 318 MET 318 358 358 MET MET A . n 
A 1 319 SER 319 359 359 SER SER A . n 
A 1 320 THR 320 360 360 THR THR A . n 
A 1 321 GLU 321 361 361 GLU GLU A . n 
A 1 322 ILE 322 362 362 ILE ILE A . n 
A 1 323 GLY 323 363 363 GLY GLY A . n 
A 1 324 THR 324 364 364 THR THR A . n 
A 1 325 ARG 325 365 365 ARG ARG A . n 
A 1 326 ASN 326 366 366 ASN ASN A . n 
A 1 327 LEU 327 367 367 LEU LEU A . n 
A 1 328 CYS 328 368 368 CYS CYS A . n 
A 1 329 ASP 329 369 369 ASP ASP A . n 
A 1 330 PRO 330 370 370 PRO PRO A . n 
A 1 331 HIS 331 371 371 HIS HIS A . n 
A 1 332 ARG 332 372 372 ARG ARG A . n 
A 1 333 TYR 333 373 373 TYR TYR A . n 
A 1 334 ASN 334 374 374 ASN ASN A . n 
A 1 335 ILE 335 375 375 ILE ILE A . n 
A 1 336 LEU 336 376 376 LEU LEU A . n 
A 1 337 GLU 337 377 377 GLU GLU A . n 
A 1 338 ASP 338 378 378 ASP ASP A . n 
A 1 339 VAL 339 379 379 VAL VAL A . n 
A 1 340 ALA 340 380 380 ALA ALA A . n 
A 1 341 VAL 341 381 381 VAL VAL A . n 
A 1 342 CYS 342 382 382 CYS CYS A . n 
A 1 343 MET 343 383 383 MET MET A . n 
A 1 344 ASP 344 384 384 ASP ASP A . n 
A 1 345 LEU 345 385 385 LEU LEU A . n 
A 1 346 ASP 346 386 386 ASP ASP A . n 
A 1 347 THR 347 387 387 THR THR A . n 
A 1 348 ARG 348 388 388 ARG ARG A . n 
A 1 349 THR 349 389 389 THR THR A . n 
A 1 350 THR 350 390 390 THR THR A . n 
A 1 351 SER 351 391 391 SER SER A . n 
A 1 352 SER 352 392 392 SER SER A . n 
A 1 353 LEU 353 393 393 LEU LEU A . n 
A 1 354 TRP 354 394 394 TRP TRP A . n 
A 1 355 LYS 355 395 395 LYS LYS A . n 
A 1 356 ASP 356 396 396 ASP ASP A . n 
A 1 357 LYS 357 397 397 LYS LYS A . n 
A 1 358 ALA 358 398 398 ALA ALA A . n 
A 1 359 ALA 359 399 399 ALA ALA A . n 
A 1 360 VAL 360 400 400 VAL VAL A . n 
A 1 361 GLU 361 401 401 GLU GLU A . n 
A 1 362 ILE 362 402 402 ILE ILE A . n 
A 1 363 ASN 363 403 403 ASN ASN A . n 
A 1 364 VAL 364 404 404 VAL VAL A . n 
A 1 365 ALA 365 405 405 ALA ALA A . n 
A 1 366 VAL 366 406 406 VAL VAL A . n 
A 1 367 LEU 367 407 407 LEU LEU A . n 
A 1 368 HIS 368 408 408 HIS HIS A . n 
A 1 369 SER 369 409 409 SER SER A . n 
A 1 370 TYR 370 410 410 TYR TYR A . n 
A 1 371 GLN 371 411 411 GLN GLN A . n 
A 1 372 LEU 372 412 412 LEU LEU A . n 
A 1 373 ALA 373 413 413 ALA ALA A . n 
A 1 374 LYS 374 414 414 LYS LYS A . n 
A 1 375 VAL 375 415 415 VAL VAL A . n 
A 1 376 THR 376 416 416 THR THR A . n 
A 1 377 ILE 377 417 417 ILE ILE A . n 
A 1 378 VAL 378 418 418 VAL VAL A . n 
A 1 379 ASP 379 419 419 ASP ASP A . n 
A 1 380 HIS 380 420 420 HIS HIS A . n 
A 1 381 HIS 381 421 421 HIS HIS A . n 
A 1 382 ALA 382 422 422 ALA ALA A . n 
A 1 383 ALA 383 423 423 ALA ALA A . n 
A 1 384 THR 384 424 424 THR THR A . n 
A 1 385 ALA 385 425 425 ALA ALA A . n 
A 1 386 SER 386 426 426 SER SER A . n 
A 1 387 PHE 387 427 427 PHE PHE A . n 
A 1 388 MET 388 428 428 MET MET A . n 
A 1 389 LYS 389 429 429 LYS LYS A . n 
A 1 390 HIS 390 430 430 HIS HIS A . n 
A 1 391 LEU 391 431 431 LEU LEU A . n 
A 1 392 GLU 392 432 432 GLU GLU A . n 
A 1 393 ASN 393 433 433 ASN ASN A . n 
A 1 394 GLU 394 434 434 GLU GLU A . n 
A 1 395 GLN 395 435 435 GLN GLN A . n 
A 1 396 LYS 396 436 436 LYS LYS A . n 
A 1 397 ALA 397 437 437 ALA ALA A . n 
A 1 398 ARG 398 438 438 ARG ARG A . n 
A 1 399 GLY 399 439 439 GLY GLY A . n 
A 1 400 GLY 400 440 440 GLY GLY A . n 
A 1 401 CYS 401 441 441 CYS CYS A . n 
A 1 402 PRO 402 442 442 PRO PRO A . n 
A 1 403 ALA 403 443 443 ALA ALA A . n 
A 1 404 ASP 404 444 444 ASP ASP A . n 
A 1 405 TRP 405 445 445 TRP TRP A . n 
A 1 406 ALA 406 446 446 ALA ALA A . n 
A 1 407 TRP 407 447 447 TRP TRP A . n 
A 1 408 ILE 408 448 448 ILE ILE A . n 
A 1 409 VAL 409 449 449 VAL VAL A . n 
A 1 410 PRO 410 450 450 PRO PRO A . n 
A 1 411 PRO 411 451 451 PRO PRO A . n 
A 1 412 ILE 412 452 452 ILE ILE A . n 
A 1 413 SER 413 453 453 SER SER A . n 
A 1 414 GLY 414 454 454 GLY GLY A . n 
A 1 415 SER 415 455 455 SER SER A . n 
A 1 416 LEU 416 456 456 LEU LEU A . n 
A 1 417 THR 417 457 457 THR THR A . n 
A 1 418 PRO 418 458 458 PRO PRO A . n 
A 1 419 VAL 419 459 459 VAL VAL A . n 
A 1 420 PHE 420 460 460 PHE PHE A . n 
A 1 421 HIS 421 461 461 HIS HIS A . n 
A 1 422 GLN 422 462 462 GLN GLN A . n 
A 1 423 GLU 423 463 463 GLU GLU A . n 
A 1 424 MET 424 464 464 MET MET A . n 
A 1 425 VAL 425 465 465 VAL VAL A . n 
A 1 426 ASN 426 466 466 ASN ASN A . n 
A 1 427 TYR 427 467 467 TYR TYR A . n 
A 1 428 PHE 428 468 468 PHE PHE A . n 
A 1 429 LEU 429 469 469 LEU LEU A . n 
A 1 430 SER 430 470 470 SER SER A . n 
A 1 431 PRO 431 471 471 PRO PRO A . n 
A 1 432 ALA 432 472 472 ALA ALA A . n 
A 1 433 PHE 433 473 473 PHE PHE A . n 
A 1 434 ARG 434 474 474 ARG ARG A . n 
A 1 435 TYR 435 475 475 TYR TYR A . n 
A 1 436 GLN 436 476 476 GLN GLN A . n 
A 1 437 PRO 437 477 477 PRO PRO A . n 
A 1 438 ASP 438 478 478 ASP ASP A . n 
A 1 439 PRO 439 479 479 PRO PRO A . n 
A 1 440 TRP 440 480 480 TRP TRP A . n 
B 1 1   ALA 1   41  ?   ?   ?   B . n 
B 1 2   PRO 2   42  ?   ?   ?   B . n 
B 1 3   ALA 3   43  ?   ?   ?   B . n 
B 1 4   SER 4   44  ?   ?   ?   B . n 
B 1 5   LEU 5   45  ?   ?   ?   B . n 
B 1 6   LEU 6   46  ?   ?   ?   B . n 
B 1 7   PRO 7   47  ?   ?   ?   B . n 
B 1 8   PRO 8   48  ?   ?   ?   B . n 
B 1 9   ALA 9   49  ?   ?   ?   B . n 
B 1 10  PRO 10  50  ?   ?   ?   B . n 
B 1 11  GLU 11  51  ?   ?   ?   B . n 
B 1 12  HIS 12  52  ?   ?   ?   B . n 
B 1 13  SER 13  53  ?   ?   ?   B . n 
B 1 14  PRO 14  54  ?   ?   ?   B . n 
B 1 15  PRO 15  55  ?   ?   ?   B . n 
B 1 16  SER 16  56  ?   ?   ?   B . n 
B 1 17  SER 17  57  ?   ?   ?   B . n 
B 1 18  PRO 18  58  ?   ?   ?   B . n 
B 1 19  LEU 19  59  ?   ?   ?   B . n 
B 1 20  THR 20  60  ?   ?   ?   B . n 
B 1 21  GLN 21  61  ?   ?   ?   B . n 
B 1 22  PRO 22  62  ?   ?   ?   B . n 
B 1 23  PRO 23  63  ?   ?   ?   B . n 
B 1 24  GLU 24  64  ?   ?   ?   B . n 
B 1 25  GLY 25  65  ?   ?   ?   B . n 
B 1 26  PRO 26  66  ?   ?   ?   B . n 
B 1 27  LYS 27  67  ?   ?   ?   B . n 
B 1 28  PHE 28  68  68  PHE PHE B . n 
B 1 29  PRO 29  69  69  PRO PRO B . n 
B 1 30  ARG 30  70  70  ARG ARG B . n 
B 1 31  VAL 31  71  71  VAL VAL B . n 
B 1 32  LYS 32  72  72  LYS LYS B . n 
B 1 33  ASN 33  73  73  ASN ASN B . n 
B 1 34  TRP 34  74  74  TRP TRP B . n 
B 1 35  GLU 35  75  75  GLU GLU B . n 
B 1 36  VAL 36  76  76  VAL VAL B . n 
B 1 37  GLY 37  77  77  GLY GLY B . n 
B 1 38  SER 38  78  78  SER SER B . n 
B 1 39  ILE 39  79  79  ILE ILE B . n 
B 1 40  THR 40  80  80  THR THR B . n 
B 1 41  TYR 41  81  81  TYR TYR B . n 
B 1 42  ASP 42  82  82  ASP ASP B . n 
B 1 43  THR 43  83  83  THR THR B . n 
B 1 44  LEU 44  84  84  LEU LEU B . n 
B 1 45  SER 45  85  85  SER SER B . n 
B 1 46  ALA 46  86  86  ALA ALA B . n 
B 1 47  GLN 47  87  87  GLN GLN B . n 
B 1 48  ALA 48  88  88  ALA ALA B . n 
B 1 49  GLN 49  89  89  GLN GLN B . n 
B 1 50  GLN 50  90  90  GLN GLN B . n 
B 1 51  ASP 51  91  91  ASP ASP B . n 
B 1 52  GLY 52  92  92  GLY GLY B . n 
B 1 53  PRO 53  93  93  PRO PRO B . n 
B 1 54  CYS 54  94  94  CYS CYS B . n 
B 1 55  THR 55  95  95  THR THR B . n 
B 1 56  PRO 56  96  96  PRO PRO B . n 
B 1 57  ARG 57  97  97  ARG ARG B . n 
B 1 58  ARG 58  98  98  ARG ARG B . n 
B 1 59  CYS 59  99  99  CYS CYS B . n 
B 1 60  LEU 60  100 100 LEU LEU B . n 
B 1 61  GLY 61  101 101 GLY GLY B . n 
B 1 62  SER 62  102 102 SER SER B . n 
B 1 63  LEU 63  103 103 LEU LEU B . n 
B 1 64  VAL 64  104 104 VAL VAL B . n 
B 1 65  PHE 65  105 105 PHE PHE B . n 
B 1 66  PRO 66  106 106 PRO PRO B . n 
B 1 67  ARG 67  107 ?   ?   ?   B . n 
B 1 68  LYS 68  108 ?   ?   ?   B . n 
B 1 69  LEU 69  109 ?   ?   ?   B . n 
B 1 70  GLN 70  110 ?   ?   ?   B . n 
B 1 71  GLY 71  111 ?   ?   ?   B . n 
B 1 72  ARG 72  112 ?   ?   ?   B . n 
B 1 73  PRO 73  113 ?   ?   ?   B . n 
B 1 74  SER 74  114 ?   ?   ?   B . n 
B 1 75  PRO 75  115 ?   ?   ?   B . n 
B 1 76  GLY 76  116 ?   ?   ?   B . n 
B 1 77  PRO 77  117 ?   ?   ?   B . n 
B 1 78  PRO 78  118 ?   ?   ?   B . n 
B 1 79  ALA 79  119 119 ALA ALA B . n 
B 1 80  PRO 80  120 120 PRO PRO B . n 
B 1 81  GLU 81  121 121 GLU GLU B . n 
B 1 82  GLN 82  122 122 GLN GLN B . n 
B 1 83  LEU 83  123 123 LEU LEU B . n 
B 1 84  LEU 84  124 124 LEU LEU B . n 
B 1 85  SER 85  125 125 SER SER B . n 
B 1 86  GLN 86  126 126 GLN GLN B . n 
B 1 87  ALA 87  127 127 ALA ALA B . n 
B 1 88  ARG 88  128 128 ARG ARG B . n 
B 1 89  ASP 89  129 129 ASP ASP B . n 
B 1 90  PHE 90  130 130 PHE PHE B . n 
B 1 91  ILE 91  131 131 ILE ILE B . n 
B 1 92  ASN 92  132 132 ASN ASN B . n 
B 1 93  GLN 93  133 133 GLN GLN B . n 
B 1 94  TYR 94  134 134 TYR TYR B . n 
B 1 95  TYR 95  135 135 TYR TYR B . n 
B 1 96  SER 96  136 136 SER SER B . n 
B 1 97  SER 97  137 137 SER SER B . n 
B 1 98  ILE 98  138 138 ILE ILE B . n 
B 1 99  LYS 99  139 139 LYS LYS B . n 
B 1 100 ARG 100 140 140 ARG ARG B . n 
B 1 101 SER 101 141 141 SER SER B . n 
B 1 102 GLY 102 142 142 GLY GLY B . n 
B 1 103 SER 103 143 143 SER SER B . n 
B 1 104 GLN 104 144 144 GLN GLN B . n 
B 1 105 ALA 105 145 145 ALA ALA B . n 
B 1 106 HIS 106 146 146 HIS HIS B . n 
B 1 107 GLU 107 147 147 GLU GLU B . n 
B 1 108 GLN 108 148 148 GLN GLN B . n 
B 1 109 ARG 109 149 149 ARG ARG B . n 
B 1 110 LEU 110 150 150 LEU LEU B . n 
B 1 111 GLN 111 151 151 GLN GLN B . n 
B 1 112 GLU 112 152 152 GLU GLU B . n 
B 1 113 VAL 113 153 153 VAL VAL B . n 
B 1 114 GLU 114 154 154 GLU GLU B . n 
B 1 115 ALA 115 155 155 ALA ALA B . n 
B 1 116 GLU 116 156 156 GLU GLU B . n 
B 1 117 VAL 117 157 157 VAL VAL B . n 
B 1 118 ALA 118 158 158 ALA ALA B . n 
B 1 119 ALA 119 159 159 ALA ALA B . n 
B 1 120 THR 120 160 160 THR THR B . n 
B 1 121 GLY 121 161 161 GLY GLY B . n 
B 1 122 THR 122 162 162 THR THR B . n 
B 1 123 TYR 123 163 163 TYR TYR B . n 
B 1 124 GLN 124 164 164 GLN GLN B . n 
B 1 125 LEU 125 165 165 LEU LEU B . n 
B 1 126 ARG 126 166 166 ARG ARG B . n 
B 1 127 GLU 127 167 167 GLU GLU B . n 
B 1 128 SER 128 168 168 SER SER B . n 
B 1 129 GLU 129 169 169 GLU GLU B . n 
B 1 130 LEU 130 170 170 LEU LEU B . n 
B 1 131 VAL 131 171 171 VAL VAL B . n 
B 1 132 PHE 132 172 172 PHE PHE B . n 
B 1 133 GLY 133 173 173 GLY GLY B . n 
B 1 134 ALA 134 174 174 ALA ALA B . n 
B 1 135 LYS 135 175 175 LYS LYS B . n 
B 1 136 GLN 136 176 176 GLN GLN B . n 
B 1 137 ALA 137 177 177 ALA ALA B . n 
B 1 138 TRP 138 178 178 TRP TRP B . n 
B 1 139 ARG 139 179 179 ARG ARG B . n 
B 1 140 ASN 140 180 180 ASN ASN B . n 
B 1 141 ALA 141 181 181 ALA ALA B . n 
B 1 142 PRO 142 182 182 PRO PRO B . n 
B 1 143 ARG 143 183 183 ARG ARG B . n 
B 1 144 CYS 144 184 184 CYS CYS B . n 
B 1 145 VAL 145 185 185 VAL VAL B . n 
B 1 146 GLY 146 186 186 GLY GLY B . n 
B 1 147 ARG 147 187 187 ARG ARG B . n 
B 1 148 ILE 148 188 188 ILE ILE B . n 
B 1 149 GLN 149 189 189 GLN GLN B . n 
B 1 150 TRP 150 190 190 TRP TRP B . n 
B 1 151 GLY 151 191 191 GLY GLY B . n 
B 1 152 LYS 152 192 192 LYS LYS B . n 
B 1 153 LEU 153 193 193 LEU LEU B . n 
B 1 154 GLN 154 194 194 GLN GLN B . n 
B 1 155 VAL 155 195 195 VAL VAL B . n 
B 1 156 PHE 156 196 196 PHE PHE B . n 
B 1 157 ASP 157 197 197 ASP ASP B . n 
B 1 158 ALA 158 198 198 ALA ALA B . n 
B 1 159 ARG 159 199 199 ARG ARG B . n 
B 1 160 ASP 160 200 200 ASP ASP B . n 
B 1 161 CYS 161 201 201 CYS CYS B . n 
B 1 162 ARG 162 202 202 ARG ARG B . n 
B 1 163 SER 163 203 203 SER SER B . n 
B 1 164 ALA 164 204 204 ALA ALA B . n 
B 1 165 GLN 165 205 205 GLN GLN B . n 
B 1 166 GLU 166 206 206 GLU GLU B . n 
B 1 167 MET 167 207 207 MET MET B . n 
B 1 168 PHE 168 208 208 PHE PHE B . n 
B 1 169 THR 169 209 209 THR THR B . n 
B 1 170 TYR 170 210 210 TYR TYR B . n 
B 1 171 ILE 171 211 211 ILE ILE B . n 
B 1 172 CYS 172 212 212 CYS CYS B . n 
B 1 173 ASN 173 213 213 ASN ASN B . n 
B 1 174 HIS 174 214 214 HIS HIS B . n 
B 1 175 ILE 175 215 215 ILE ILE B . n 
B 1 176 LYS 176 216 216 LYS LYS B . n 
B 1 177 TYR 177 217 217 TYR TYR B . n 
B 1 178 ALA 178 218 218 ALA ALA B . n 
B 1 179 THR 179 219 219 THR THR B . n 
B 1 180 ASN 180 220 220 ASN ASN B . n 
B 1 181 ARG 181 221 221 ARG ARG B . n 
B 1 182 GLY 182 222 222 GLY GLY B . n 
B 1 183 ASN 183 223 223 ASN ASN B . n 
B 1 184 LEU 184 224 224 LEU LEU B . n 
B 1 185 ARG 185 225 225 ARG ARG B . n 
B 1 186 SER 186 226 226 SER SER B . n 
B 1 187 ALA 187 227 227 ALA ALA B . n 
B 1 188 ILE 188 228 228 ILE ILE B . n 
B 1 189 THR 189 229 229 THR THR B . n 
B 1 190 VAL 190 230 230 VAL VAL B . n 
B 1 191 PHE 191 231 231 PHE PHE B . n 
B 1 192 PRO 192 232 232 PRO PRO B . n 
B 1 193 GLN 193 233 233 GLN GLN B . n 
B 1 194 ARG 194 234 234 ARG ARG B . n 
B 1 195 CYS 195 235 235 CYS CYS B . n 
B 1 196 PRO 196 236 236 PRO PRO B . n 
B 1 197 GLY 197 237 237 GLY GLY B . n 
B 1 198 ARG 198 238 238 ARG ARG B . n 
B 1 199 GLY 199 239 239 GLY GLY B . n 
B 1 200 ASP 200 240 240 ASP ASP B . n 
B 1 201 PHE 201 241 241 PHE PHE B . n 
B 1 202 ARG 202 242 242 ARG ARG B . n 
B 1 203 ILE 203 243 243 ILE ILE B . n 
B 1 204 TRP 204 244 244 TRP TRP B . n 
B 1 205 ASN 205 245 245 ASN ASN B . n 
B 1 206 SER 206 246 246 SER SER B . n 
B 1 207 GLN 207 247 247 GLN GLN B . n 
B 1 208 LEU 208 248 248 LEU LEU B . n 
B 1 209 VAL 209 249 249 VAL VAL B . n 
B 1 210 ARG 210 250 250 ARG ARG B . n 
B 1 211 TYR 211 251 251 TYR TYR B . n 
B 1 212 ALA 212 252 252 ALA ALA B . n 
B 1 213 GLY 213 253 253 GLY GLY B . n 
B 1 214 TYR 214 254 254 TYR TYR B . n 
B 1 215 ARG 215 255 255 ARG ARG B . n 
B 1 216 GLN 216 256 256 GLN GLN B . n 
B 1 217 GLN 217 257 257 GLN GLN B . n 
B 1 218 ASP 218 258 258 ASP ASP B . n 
B 1 219 GLY 219 259 259 GLY GLY B . n 
B 1 220 SER 220 260 260 SER SER B . n 
B 1 221 VAL 221 261 261 VAL VAL B . n 
B 1 222 ARG 222 262 262 ARG ARG B . n 
B 1 223 GLY 223 263 263 GLY GLY B . n 
B 1 224 ASP 224 264 264 ASP ASP B . n 
B 1 225 PRO 225 265 265 PRO PRO B . n 
B 1 226 ALA 226 266 266 ALA ALA B . n 
B 1 227 ASN 227 267 267 ASN ASN B . n 
B 1 228 VAL 228 268 268 VAL VAL B . n 
B 1 229 GLU 229 269 269 GLU GLU B . n 
B 1 230 ILE 230 270 270 ILE ILE B . n 
B 1 231 THR 231 271 271 THR THR B . n 
B 1 232 GLU 232 272 272 GLU GLU B . n 
B 1 233 LEU 233 273 273 LEU LEU B . n 
B 1 234 CYS 234 274 274 CYS CYS B . n 
B 1 235 ILE 235 275 275 ILE ILE B . n 
B 1 236 GLN 236 276 276 GLN GLN B . n 
B 1 237 HIS 237 277 277 HIS HIS B . n 
B 1 238 GLY 238 278 278 GLY GLY B . n 
B 1 239 TRP 239 279 279 TRP TRP B . n 
B 1 240 THR 240 280 280 THR THR B . n 
B 1 241 PRO 241 281 281 PRO PRO B . n 
B 1 242 GLY 242 282 282 GLY GLY B . n 
B 1 243 ASN 243 283 283 ASN ASN B . n 
B 1 244 GLY 244 284 284 GLY GLY B . n 
B 1 245 ARG 245 285 285 ARG ARG B . n 
B 1 246 PHE 246 286 286 PHE PHE B . n 
B 1 247 ASP 247 287 287 ASP ASP B . n 
B 1 248 VAL 248 288 288 VAL VAL B . n 
B 1 249 LEU 249 289 289 LEU LEU B . n 
B 1 250 PRO 250 290 290 PRO PRO B . n 
B 1 251 LEU 251 291 291 LEU LEU B . n 
B 1 252 LEU 252 292 292 LEU LEU B . n 
B 1 253 LEU 253 293 293 LEU LEU B . n 
B 1 254 GLN 254 294 294 GLN GLN B . n 
B 1 255 ALA 255 295 295 ALA ALA B . n 
B 1 256 PRO 256 296 296 PRO PRO B . n 
B 1 257 ASP 257 297 297 ASP ASP B . n 
B 1 258 GLU 258 298 298 GLU GLU B . n 
B 1 259 PRO 259 299 299 PRO PRO B . n 
B 1 260 PRO 260 300 300 PRO PRO B . n 
B 1 261 GLU 261 301 301 GLU GLU B . n 
B 1 262 LEU 262 302 302 LEU LEU B . n 
B 1 263 PHE 263 303 303 PHE PHE B . n 
B 1 264 LEU 264 304 304 LEU LEU B . n 
B 1 265 LEU 265 305 305 LEU LEU B . n 
B 1 266 PRO 266 306 306 PRO PRO B . n 
B 1 267 PRO 267 307 307 PRO PRO B . n 
B 1 268 GLU 268 308 308 GLU GLU B . n 
B 1 269 LEU 269 309 309 LEU LEU B . n 
B 1 270 VAL 270 310 310 VAL VAL B . n 
B 1 271 LEU 271 311 311 LEU LEU B . n 
B 1 272 GLU 272 312 312 GLU GLU B . n 
B 1 273 VAL 273 313 313 VAL VAL B . n 
B 1 274 PRO 274 314 314 PRO PRO B . n 
B 1 275 LEU 275 315 315 LEU LEU B . n 
B 1 276 GLU 276 316 316 GLU GLU B . n 
B 1 277 HIS 277 317 317 HIS HIS B . n 
B 1 278 PRO 278 318 318 PRO PRO B . n 
B 1 279 THR 279 319 319 THR THR B . n 
B 1 280 LEU 280 320 320 LEU LEU B . n 
B 1 281 GLU 281 321 321 GLU GLU B . n 
B 1 282 TRP 282 322 322 TRP TRP B . n 
B 1 283 PHE 283 323 323 PHE PHE B . n 
B 1 284 ALA 284 324 324 ALA ALA B . n 
B 1 285 ALA 285 325 325 ALA ALA B . n 
B 1 286 LEU 286 326 326 LEU LEU B . n 
B 1 287 GLY 287 327 327 GLY GLY B . n 
B 1 288 LEU 288 328 328 LEU LEU B . n 
B 1 289 ARG 289 329 329 ARG ARG B . n 
B 1 290 TRP 290 330 330 TRP TRP B . n 
B 1 291 TYR 291 331 331 TYR TYR B . n 
B 1 292 ALA 292 332 332 ALA ALA B . n 
B 1 293 LEU 293 333 333 LEU LEU B . n 
B 1 294 PRO 294 334 334 PRO PRO B . n 
B 1 295 ALA 295 335 335 ALA ALA B . n 
B 1 296 VAL 296 336 336 VAL VAL B . n 
B 1 297 SER 297 337 337 SER SER B . n 
B 1 298 ASN 298 338 338 ASN ASN B . n 
B 1 299 MET 299 339 339 MET MET B . n 
B 1 300 LEU 300 340 340 LEU LEU B . n 
B 1 301 LEU 301 341 341 LEU LEU B . n 
B 1 302 GLU 302 342 342 GLU GLU B . n 
B 1 303 ILE 303 343 343 ILE ILE B . n 
B 1 304 GLY 304 344 344 GLY GLY B . n 
B 1 305 GLY 305 345 345 GLY GLY B . n 
B 1 306 LEU 306 346 346 LEU LEU B . n 
B 1 307 GLU 307 347 347 GLU GLU B . n 
B 1 308 PHE 308 348 348 PHE PHE B . n 
B 1 309 PRO 309 349 349 PRO PRO B . n 
B 1 310 ALA 310 350 350 ALA ALA B . n 
B 1 311 ALA 311 351 351 ALA ALA B . n 
B 1 312 PRO 312 352 352 PRO PRO B . n 
B 1 313 PHE 313 353 353 PHE PHE B . n 
B 1 314 SER 314 354 354 SER SER B . n 
B 1 315 GLY 315 355 355 GLY GLY B . n 
B 1 316 TRP 316 356 356 TRP TRP B . n 
B 1 317 TYR 317 357 357 TYR TYR B . n 
B 1 318 MET 318 358 358 MET MET B . n 
B 1 319 SER 319 359 359 SER SER B . n 
B 1 320 THR 320 360 360 THR THR B . n 
B 1 321 GLU 321 361 361 GLU GLU B . n 
B 1 322 ILE 322 362 362 ILE ILE B . n 
B 1 323 GLY 323 363 363 GLY GLY B . n 
B 1 324 THR 324 364 364 THR THR B . n 
B 1 325 ARG 325 365 365 ARG ARG B . n 
B 1 326 ASN 326 366 366 ASN ASN B . n 
B 1 327 LEU 327 367 367 LEU LEU B . n 
B 1 328 CYS 328 368 368 CYS CYS B . n 
B 1 329 ASP 329 369 369 ASP ASP B . n 
B 1 330 PRO 330 370 370 PRO PRO B . n 
B 1 331 HIS 331 371 371 HIS HIS B . n 
B 1 332 ARG 332 372 372 ARG ARG B . n 
B 1 333 TYR 333 373 373 TYR TYR B . n 
B 1 334 ASN 334 374 374 ASN ASN B . n 
B 1 335 ILE 335 375 375 ILE ILE B . n 
B 1 336 LEU 336 376 376 LEU LEU B . n 
B 1 337 GLU 337 377 377 GLU GLU B . n 
B 1 338 ASP 338 378 378 ASP ASP B . n 
B 1 339 VAL 339 379 379 VAL VAL B . n 
B 1 340 ALA 340 380 380 ALA ALA B . n 
B 1 341 VAL 341 381 381 VAL VAL B . n 
B 1 342 CYS 342 382 382 CYS CYS B . n 
B 1 343 MET 343 383 383 MET MET B . n 
B 1 344 ASP 344 384 384 ASP ASP B . n 
B 1 345 LEU 345 385 385 LEU LEU B . n 
B 1 346 ASP 346 386 386 ASP ASP B . n 
B 1 347 THR 347 387 387 THR THR B . n 
B 1 348 ARG 348 388 388 ARG ARG B . n 
B 1 349 THR 349 389 389 THR THR B . n 
B 1 350 THR 350 390 390 THR THR B . n 
B 1 351 SER 351 391 391 SER SER B . n 
B 1 352 SER 352 392 392 SER SER B . n 
B 1 353 LEU 353 393 393 LEU LEU B . n 
B 1 354 TRP 354 394 394 TRP TRP B . n 
B 1 355 LYS 355 395 395 LYS LYS B . n 
B 1 356 ASP 356 396 396 ASP ASP B . n 
B 1 357 LYS 357 397 397 LYS LYS B . n 
B 1 358 ALA 358 398 398 ALA ALA B . n 
B 1 359 ALA 359 399 399 ALA ALA B . n 
B 1 360 VAL 360 400 400 VAL VAL B . n 
B 1 361 GLU 361 401 401 GLU GLU B . n 
B 1 362 ILE 362 402 402 ILE ILE B . n 
B 1 363 ASN 363 403 403 ASN ASN B . n 
B 1 364 VAL 364 404 404 VAL VAL B . n 
B 1 365 ALA 365 405 405 ALA ALA B . n 
B 1 366 VAL 366 406 406 VAL VAL B . n 
B 1 367 LEU 367 407 407 LEU LEU B . n 
B 1 368 HIS 368 408 408 HIS HIS B . n 
B 1 369 SER 369 409 409 SER SER B . n 
B 1 370 TYR 370 410 410 TYR TYR B . n 
B 1 371 GLN 371 411 411 GLN GLN B . n 
B 1 372 LEU 372 412 412 LEU LEU B . n 
B 1 373 ALA 373 413 413 ALA ALA B . n 
B 1 374 LYS 374 414 414 LYS LYS B . n 
B 1 375 VAL 375 415 415 VAL VAL B . n 
B 1 376 THR 376 416 416 THR THR B . n 
B 1 377 ILE 377 417 417 ILE ILE B . n 
B 1 378 VAL 378 418 418 VAL VAL B . n 
B 1 379 ASP 379 419 419 ASP ASP B . n 
B 1 380 HIS 380 420 420 HIS HIS B . n 
B 1 381 HIS 381 421 421 HIS HIS B . n 
B 1 382 ALA 382 422 422 ALA ALA B . n 
B 1 383 ALA 383 423 423 ALA ALA B . n 
B 1 384 THR 384 424 424 THR THR B . n 
B 1 385 ALA 385 425 425 ALA ALA B . n 
B 1 386 SER 386 426 426 SER SER B . n 
B 1 387 PHE 387 427 427 PHE PHE B . n 
B 1 388 MET 388 428 428 MET MET B . n 
B 1 389 LYS 389 429 429 LYS LYS B . n 
B 1 390 HIS 390 430 430 HIS HIS B . n 
B 1 391 LEU 391 431 431 LEU LEU B . n 
B 1 392 GLU 392 432 432 GLU GLU B . n 
B 1 393 ASN 393 433 433 ASN ASN B . n 
B 1 394 GLU 394 434 434 GLU GLU B . n 
B 1 395 GLN 395 435 435 GLN GLN B . n 
B 1 396 LYS 396 436 436 LYS LYS B . n 
B 1 397 ALA 397 437 437 ALA ALA B . n 
B 1 398 ARG 398 438 438 ARG ARG B . n 
B 1 399 GLY 399 439 439 GLY GLY B . n 
B 1 400 GLY 400 440 440 GLY GLY B . n 
B 1 401 CYS 401 441 441 CYS CYS B . n 
B 1 402 PRO 402 442 442 PRO PRO B . n 
B 1 403 ALA 403 443 443 ALA ALA B . n 
B 1 404 ASP 404 444 444 ASP ASP B . n 
B 1 405 TRP 405 445 445 TRP TRP B . n 
B 1 406 ALA 406 446 446 ALA ALA B . n 
B 1 407 TRP 407 447 447 TRP TRP B . n 
B 1 408 ILE 408 448 448 ILE ILE B . n 
B 1 409 VAL 409 449 449 VAL VAL B . n 
B 1 410 PRO 410 450 450 PRO PRO B . n 
B 1 411 PRO 411 451 451 PRO PRO B . n 
B 1 412 ILE 412 452 452 ILE ILE B . n 
B 1 413 SER 413 453 453 SER SER B . n 
B 1 414 GLY 414 454 454 GLY GLY B . n 
B 1 415 SER 415 455 455 SER SER B . n 
B 1 416 LEU 416 456 456 LEU LEU B . n 
B 1 417 THR 417 457 457 THR THR B . n 
B 1 418 PRO 418 458 458 PRO PRO B . n 
B 1 419 VAL 419 459 459 VAL VAL B . n 
B 1 420 PHE 420 460 460 PHE PHE B . n 
B 1 421 HIS 421 461 461 HIS HIS B . n 
B 1 422 GLN 422 462 462 GLN GLN B . n 
B 1 423 GLU 423 463 463 GLU GLU B . n 
B 1 424 MET 424 464 464 MET MET B . n 
B 1 425 VAL 425 465 465 VAL VAL B . n 
B 1 426 ASN 426 466 466 ASN ASN B . n 
B 1 427 TYR 427 467 467 TYR TYR B . n 
B 1 428 PHE 428 468 468 PHE PHE B . n 
B 1 429 LEU 429 469 469 LEU LEU B . n 
B 1 430 SER 430 470 470 SER SER B . n 
B 1 431 PRO 431 471 471 PRO PRO B . n 
B 1 432 ALA 432 472 472 ALA ALA B . n 
B 1 433 PHE 433 473 473 PHE PHE B . n 
B 1 434 ARG 434 474 474 ARG ARG B . n 
B 1 435 TYR 435 475 475 TYR TYR B . n 
B 1 436 GLN 436 476 476 GLN GLN B . n 
B 1 437 PRO 437 477 477 PRO PRO B . n 
B 1 438 ASP 438 478 478 ASP ASP B . n 
B 1 439 PRO 439 479 479 PRO PRO B . n 
B 1 440 TRP 440 480 480 TRP TRP B . n 
C 1 1   ALA 1   41  ?   ?   ?   C . n 
C 1 2   PRO 2   42  ?   ?   ?   C . n 
C 1 3   ALA 3   43  ?   ?   ?   C . n 
C 1 4   SER 4   44  ?   ?   ?   C . n 
C 1 5   LEU 5   45  ?   ?   ?   C . n 
C 1 6   LEU 6   46  ?   ?   ?   C . n 
C 1 7   PRO 7   47  ?   ?   ?   C . n 
C 1 8   PRO 8   48  ?   ?   ?   C . n 
C 1 9   ALA 9   49  ?   ?   ?   C . n 
C 1 10  PRO 10  50  ?   ?   ?   C . n 
C 1 11  GLU 11  51  ?   ?   ?   C . n 
C 1 12  HIS 12  52  ?   ?   ?   C . n 
C 1 13  SER 13  53  ?   ?   ?   C . n 
C 1 14  PRO 14  54  ?   ?   ?   C . n 
C 1 15  PRO 15  55  ?   ?   ?   C . n 
C 1 16  SER 16  56  ?   ?   ?   C . n 
C 1 17  SER 17  57  ?   ?   ?   C . n 
C 1 18  PRO 18  58  ?   ?   ?   C . n 
C 1 19  LEU 19  59  ?   ?   ?   C . n 
C 1 20  THR 20  60  ?   ?   ?   C . n 
C 1 21  GLN 21  61  ?   ?   ?   C . n 
C 1 22  PRO 22  62  ?   ?   ?   C . n 
C 1 23  PRO 23  63  ?   ?   ?   C . n 
C 1 24  GLU 24  64  ?   ?   ?   C . n 
C 1 25  GLY 25  65  ?   ?   ?   C . n 
C 1 26  PRO 26  66  ?   ?   ?   C . n 
C 1 27  LYS 27  67  67  LYS LYS C . n 
C 1 28  PHE 28  68  68  PHE PHE C . n 
C 1 29  PRO 29  69  69  PRO PRO C . n 
C 1 30  ARG 30  70  70  ARG ARG C . n 
C 1 31  VAL 31  71  71  VAL VAL C . n 
C 1 32  LYS 32  72  72  LYS LYS C . n 
C 1 33  ASN 33  73  73  ASN ASN C . n 
C 1 34  TRP 34  74  74  TRP TRP C . n 
C 1 35  GLU 35  75  75  GLU GLU C . n 
C 1 36  VAL 36  76  76  VAL VAL C . n 
C 1 37  GLY 37  77  77  GLY GLY C . n 
C 1 38  SER 38  78  78  SER SER C . n 
C 1 39  ILE 39  79  79  ILE ILE C . n 
C 1 40  THR 40  80  80  THR THR C . n 
C 1 41  TYR 41  81  81  TYR TYR C . n 
C 1 42  ASP 42  82  82  ASP ASP C . n 
C 1 43  THR 43  83  83  THR THR C . n 
C 1 44  LEU 44  84  84  LEU LEU C . n 
C 1 45  SER 45  85  85  SER SER C . n 
C 1 46  ALA 46  86  86  ALA ALA C . n 
C 1 47  GLN 47  87  87  GLN GLN C . n 
C 1 48  ALA 48  88  88  ALA ALA C . n 
C 1 49  GLN 49  89  89  GLN GLN C . n 
C 1 50  GLN 50  90  90  GLN GLN C . n 
C 1 51  ASP 51  91  91  ASP ASP C . n 
C 1 52  GLY 52  92  92  GLY GLY C . n 
C 1 53  PRO 53  93  93  PRO PRO C . n 
C 1 54  CYS 54  94  94  CYS CYS C . n 
C 1 55  THR 55  95  95  THR THR C . n 
C 1 56  PRO 56  96  96  PRO PRO C . n 
C 1 57  ARG 57  97  97  ARG ARG C . n 
C 1 58  ARG 58  98  98  ARG ARG C . n 
C 1 59  CYS 59  99  99  CYS CYS C . n 
C 1 60  LEU 60  100 100 LEU LEU C . n 
C 1 61  GLY 61  101 101 GLY GLY C . n 
C 1 62  SER 62  102 102 SER SER C . n 
C 1 63  LEU 63  103 103 LEU LEU C . n 
C 1 64  VAL 64  104 104 VAL VAL C . n 
C 1 65  PHE 65  105 105 PHE PHE C . n 
C 1 66  PRO 66  106 106 PRO PRO C . n 
C 1 67  ARG 67  107 ?   ?   ?   C . n 
C 1 68  LYS 68  108 ?   ?   ?   C . n 
C 1 69  LEU 69  109 ?   ?   ?   C . n 
C 1 70  GLN 70  110 ?   ?   ?   C . n 
C 1 71  GLY 71  111 ?   ?   ?   C . n 
C 1 72  ARG 72  112 ?   ?   ?   C . n 
C 1 73  PRO 73  113 ?   ?   ?   C . n 
C 1 74  SER 74  114 ?   ?   ?   C . n 
C 1 75  PRO 75  115 ?   ?   ?   C . n 
C 1 76  GLY 76  116 ?   ?   ?   C . n 
C 1 77  PRO 77  117 ?   ?   ?   C . n 
C 1 78  PRO 78  118 ?   ?   ?   C . n 
C 1 79  ALA 79  119 119 ALA ALA C . n 
C 1 80  PRO 80  120 120 PRO PRO C . n 
C 1 81  GLU 81  121 121 GLU GLU C . n 
C 1 82  GLN 82  122 122 GLN GLN C . n 
C 1 83  LEU 83  123 123 LEU LEU C . n 
C 1 84  LEU 84  124 124 LEU LEU C . n 
C 1 85  SER 85  125 125 SER SER C . n 
C 1 86  GLN 86  126 126 GLN GLN C . n 
C 1 87  ALA 87  127 127 ALA ALA C . n 
C 1 88  ARG 88  128 128 ARG ARG C . n 
C 1 89  ASP 89  129 129 ASP ASP C . n 
C 1 90  PHE 90  130 130 PHE PHE C . n 
C 1 91  ILE 91  131 131 ILE ILE C . n 
C 1 92  ASN 92  132 132 ASN ASN C . n 
C 1 93  GLN 93  133 133 GLN GLN C . n 
C 1 94  TYR 94  134 134 TYR TYR C . n 
C 1 95  TYR 95  135 135 TYR TYR C . n 
C 1 96  SER 96  136 136 SER SER C . n 
C 1 97  SER 97  137 137 SER SER C . n 
C 1 98  ILE 98  138 138 ILE ILE C . n 
C 1 99  LYS 99  139 139 LYS LYS C . n 
C 1 100 ARG 100 140 140 ARG ARG C . n 
C 1 101 SER 101 141 141 SER SER C . n 
C 1 102 GLY 102 142 142 GLY GLY C . n 
C 1 103 SER 103 143 143 SER SER C . n 
C 1 104 GLN 104 144 144 GLN GLN C . n 
C 1 105 ALA 105 145 145 ALA ALA C . n 
C 1 106 HIS 106 146 146 HIS HIS C . n 
C 1 107 GLU 107 147 147 GLU GLU C . n 
C 1 108 GLN 108 148 148 GLN GLN C . n 
C 1 109 ARG 109 149 149 ARG ARG C . n 
C 1 110 LEU 110 150 150 LEU LEU C . n 
C 1 111 GLN 111 151 151 GLN GLN C . n 
C 1 112 GLU 112 152 152 GLU GLU C . n 
C 1 113 VAL 113 153 153 VAL VAL C . n 
C 1 114 GLU 114 154 154 GLU GLU C . n 
C 1 115 ALA 115 155 155 ALA ALA C . n 
C 1 116 GLU 116 156 156 GLU GLU C . n 
C 1 117 VAL 117 157 157 VAL VAL C . n 
C 1 118 ALA 118 158 158 ALA ALA C . n 
C 1 119 ALA 119 159 159 ALA ALA C . n 
C 1 120 THR 120 160 160 THR THR C . n 
C 1 121 GLY 121 161 161 GLY GLY C . n 
C 1 122 THR 122 162 162 THR THR C . n 
C 1 123 TYR 123 163 163 TYR TYR C . n 
C 1 124 GLN 124 164 164 GLN GLN C . n 
C 1 125 LEU 125 165 165 LEU LEU C . n 
C 1 126 ARG 126 166 166 ARG ARG C . n 
C 1 127 GLU 127 167 167 GLU GLU C . n 
C 1 128 SER 128 168 168 SER SER C . n 
C 1 129 GLU 129 169 169 GLU GLU C . n 
C 1 130 LEU 130 170 170 LEU LEU C . n 
C 1 131 VAL 131 171 171 VAL VAL C . n 
C 1 132 PHE 132 172 172 PHE PHE C . n 
C 1 133 GLY 133 173 173 GLY GLY C . n 
C 1 134 ALA 134 174 174 ALA ALA C . n 
C 1 135 LYS 135 175 175 LYS LYS C . n 
C 1 136 GLN 136 176 176 GLN GLN C . n 
C 1 137 ALA 137 177 177 ALA ALA C . n 
C 1 138 TRP 138 178 178 TRP TRP C . n 
C 1 139 ARG 139 179 179 ARG ARG C . n 
C 1 140 ASN 140 180 180 ASN ASN C . n 
C 1 141 ALA 141 181 181 ALA ALA C . n 
C 1 142 PRO 142 182 182 PRO PRO C . n 
C 1 143 ARG 143 183 183 ARG ARG C . n 
C 1 144 CYS 144 184 184 CYS CYS C . n 
C 1 145 VAL 145 185 185 VAL VAL C . n 
C 1 146 GLY 146 186 186 GLY GLY C . n 
C 1 147 ARG 147 187 187 ARG ARG C . n 
C 1 148 ILE 148 188 188 ILE ILE C . n 
C 1 149 GLN 149 189 189 GLN GLN C . n 
C 1 150 TRP 150 190 190 TRP TRP C . n 
C 1 151 GLY 151 191 191 GLY GLY C . n 
C 1 152 LYS 152 192 192 LYS LYS C . n 
C 1 153 LEU 153 193 193 LEU LEU C . n 
C 1 154 GLN 154 194 194 GLN GLN C . n 
C 1 155 VAL 155 195 195 VAL VAL C . n 
C 1 156 PHE 156 196 196 PHE PHE C . n 
C 1 157 ASP 157 197 197 ASP ASP C . n 
C 1 158 ALA 158 198 198 ALA ALA C . n 
C 1 159 ARG 159 199 199 ARG ARG C . n 
C 1 160 ASP 160 200 200 ASP ASP C . n 
C 1 161 CYS 161 201 201 CYS CYS C . n 
C 1 162 ARG 162 202 202 ARG ARG C . n 
C 1 163 SER 163 203 203 SER SER C . n 
C 1 164 ALA 164 204 204 ALA ALA C . n 
C 1 165 GLN 165 205 205 GLN GLN C . n 
C 1 166 GLU 166 206 206 GLU GLU C . n 
C 1 167 MET 167 207 207 MET MET C . n 
C 1 168 PHE 168 208 208 PHE PHE C . n 
C 1 169 THR 169 209 209 THR THR C . n 
C 1 170 TYR 170 210 210 TYR TYR C . n 
C 1 171 ILE 171 211 211 ILE ILE C . n 
C 1 172 CYS 172 212 212 CYS CYS C . n 
C 1 173 ASN 173 213 213 ASN ASN C . n 
C 1 174 HIS 174 214 214 HIS HIS C . n 
C 1 175 ILE 175 215 215 ILE ILE C . n 
C 1 176 LYS 176 216 216 LYS LYS C . n 
C 1 177 TYR 177 217 217 TYR TYR C . n 
C 1 178 ALA 178 218 218 ALA ALA C . n 
C 1 179 THR 179 219 219 THR THR C . n 
C 1 180 ASN 180 220 220 ASN ASN C . n 
C 1 181 ARG 181 221 221 ARG ARG C . n 
C 1 182 GLY 182 222 222 GLY GLY C . n 
C 1 183 ASN 183 223 223 ASN ASN C . n 
C 1 184 LEU 184 224 224 LEU LEU C . n 
C 1 185 ARG 185 225 225 ARG ARG C . n 
C 1 186 SER 186 226 226 SER SER C . n 
C 1 187 ALA 187 227 227 ALA ALA C . n 
C 1 188 ILE 188 228 228 ILE ILE C . n 
C 1 189 THR 189 229 229 THR THR C . n 
C 1 190 VAL 190 230 230 VAL VAL C . n 
C 1 191 PHE 191 231 231 PHE PHE C . n 
C 1 192 PRO 192 232 232 PRO PRO C . n 
C 1 193 GLN 193 233 233 GLN GLN C . n 
C 1 194 ARG 194 234 234 ARG ARG C . n 
C 1 195 CYS 195 235 235 CYS CYS C . n 
C 1 196 PRO 196 236 236 PRO PRO C . n 
C 1 197 GLY 197 237 237 GLY GLY C . n 
C 1 198 ARG 198 238 238 ARG ARG C . n 
C 1 199 GLY 199 239 239 GLY GLY C . n 
C 1 200 ASP 200 240 240 ASP ASP C . n 
C 1 201 PHE 201 241 241 PHE PHE C . n 
C 1 202 ARG 202 242 242 ARG ARG C . n 
C 1 203 ILE 203 243 243 ILE ILE C . n 
C 1 204 TRP 204 244 244 TRP TRP C . n 
C 1 205 ASN 205 245 245 ASN ASN C . n 
C 1 206 SER 206 246 246 SER SER C . n 
C 1 207 GLN 207 247 247 GLN GLN C . n 
C 1 208 LEU 208 248 248 LEU LEU C . n 
C 1 209 VAL 209 249 249 VAL VAL C . n 
C 1 210 ARG 210 250 250 ARG ARG C . n 
C 1 211 TYR 211 251 251 TYR TYR C . n 
C 1 212 ALA 212 252 252 ALA ALA C . n 
C 1 213 GLY 213 253 253 GLY GLY C . n 
C 1 214 TYR 214 254 254 TYR TYR C . n 
C 1 215 ARG 215 255 255 ARG ARG C . n 
C 1 216 GLN 216 256 256 GLN GLN C . n 
C 1 217 GLN 217 257 257 GLN GLN C . n 
C 1 218 ASP 218 258 258 ASP ASP C . n 
C 1 219 GLY 219 259 259 GLY GLY C . n 
C 1 220 SER 220 260 260 SER SER C . n 
C 1 221 VAL 221 261 261 VAL VAL C . n 
C 1 222 ARG 222 262 262 ARG ARG C . n 
C 1 223 GLY 223 263 263 GLY GLY C . n 
C 1 224 ASP 224 264 264 ASP ASP C . n 
C 1 225 PRO 225 265 265 PRO PRO C . n 
C 1 226 ALA 226 266 266 ALA ALA C . n 
C 1 227 ASN 227 267 267 ASN ASN C . n 
C 1 228 VAL 228 268 268 VAL VAL C . n 
C 1 229 GLU 229 269 269 GLU GLU C . n 
C 1 230 ILE 230 270 270 ILE ILE C . n 
C 1 231 THR 231 271 271 THR THR C . n 
C 1 232 GLU 232 272 272 GLU GLU C . n 
C 1 233 LEU 233 273 273 LEU LEU C . n 
C 1 234 CYS 234 274 274 CYS CYS C . n 
C 1 235 ILE 235 275 275 ILE ILE C . n 
C 1 236 GLN 236 276 276 GLN GLN C . n 
C 1 237 HIS 237 277 277 HIS HIS C . n 
C 1 238 GLY 238 278 278 GLY GLY C . n 
C 1 239 TRP 239 279 279 TRP TRP C . n 
C 1 240 THR 240 280 280 THR THR C . n 
C 1 241 PRO 241 281 281 PRO PRO C . n 
C 1 242 GLY 242 282 282 GLY GLY C . n 
C 1 243 ASN 243 283 283 ASN ASN C . n 
C 1 244 GLY 244 284 284 GLY GLY C . n 
C 1 245 ARG 245 285 285 ARG ARG C . n 
C 1 246 PHE 246 286 286 PHE PHE C . n 
C 1 247 ASP 247 287 287 ASP ASP C . n 
C 1 248 VAL 248 288 288 VAL VAL C . n 
C 1 249 LEU 249 289 289 LEU LEU C . n 
C 1 250 PRO 250 290 290 PRO PRO C . n 
C 1 251 LEU 251 291 291 LEU LEU C . n 
C 1 252 LEU 252 292 292 LEU LEU C . n 
C 1 253 LEU 253 293 293 LEU LEU C . n 
C 1 254 GLN 254 294 294 GLN GLN C . n 
C 1 255 ALA 255 295 295 ALA ALA C . n 
C 1 256 PRO 256 296 296 PRO PRO C . n 
C 1 257 ASP 257 297 297 ASP ASP C . n 
C 1 258 GLU 258 298 298 GLU GLU C . n 
C 1 259 PRO 259 299 299 PRO PRO C . n 
C 1 260 PRO 260 300 300 PRO PRO C . n 
C 1 261 GLU 261 301 301 GLU GLU C . n 
C 1 262 LEU 262 302 302 LEU LEU C . n 
C 1 263 PHE 263 303 303 PHE PHE C . n 
C 1 264 LEU 264 304 304 LEU LEU C . n 
C 1 265 LEU 265 305 305 LEU LEU C . n 
C 1 266 PRO 266 306 306 PRO PRO C . n 
C 1 267 PRO 267 307 307 PRO PRO C . n 
C 1 268 GLU 268 308 308 GLU GLU C . n 
C 1 269 LEU 269 309 309 LEU LEU C . n 
C 1 270 VAL 270 310 310 VAL VAL C . n 
C 1 271 LEU 271 311 311 LEU LEU C . n 
C 1 272 GLU 272 312 312 GLU GLU C . n 
C 1 273 VAL 273 313 313 VAL VAL C . n 
C 1 274 PRO 274 314 314 PRO PRO C . n 
C 1 275 LEU 275 315 315 LEU LEU C . n 
C 1 276 GLU 276 316 316 GLU GLU C . n 
C 1 277 HIS 277 317 317 HIS HIS C . n 
C 1 278 PRO 278 318 318 PRO PRO C . n 
C 1 279 THR 279 319 319 THR THR C . n 
C 1 280 LEU 280 320 320 LEU LEU C . n 
C 1 281 GLU 281 321 321 GLU GLU C . n 
C 1 282 TRP 282 322 322 TRP TRP C . n 
C 1 283 PHE 283 323 323 PHE PHE C . n 
C 1 284 ALA 284 324 324 ALA ALA C . n 
C 1 285 ALA 285 325 325 ALA ALA C . n 
C 1 286 LEU 286 326 326 LEU LEU C . n 
C 1 287 GLY 287 327 327 GLY GLY C . n 
C 1 288 LEU 288 328 328 LEU LEU C . n 
C 1 289 ARG 289 329 329 ARG ARG C . n 
C 1 290 TRP 290 330 330 TRP TRP C . n 
C 1 291 TYR 291 331 331 TYR TYR C . n 
C 1 292 ALA 292 332 332 ALA ALA C . n 
C 1 293 LEU 293 333 333 LEU LEU C . n 
C 1 294 PRO 294 334 334 PRO PRO C . n 
C 1 295 ALA 295 335 335 ALA ALA C . n 
C 1 296 VAL 296 336 336 VAL VAL C . n 
C 1 297 SER 297 337 337 SER SER C . n 
C 1 298 ASN 298 338 338 ASN ASN C . n 
C 1 299 MET 299 339 339 MET MET C . n 
C 1 300 LEU 300 340 340 LEU LEU C . n 
C 1 301 LEU 301 341 341 LEU LEU C . n 
C 1 302 GLU 302 342 342 GLU GLU C . n 
C 1 303 ILE 303 343 343 ILE ILE C . n 
C 1 304 GLY 304 344 344 GLY GLY C . n 
C 1 305 GLY 305 345 345 GLY GLY C . n 
C 1 306 LEU 306 346 346 LEU LEU C . n 
C 1 307 GLU 307 347 347 GLU GLU C . n 
C 1 308 PHE 308 348 348 PHE PHE C . n 
C 1 309 PRO 309 349 349 PRO PRO C . n 
C 1 310 ALA 310 350 350 ALA ALA C . n 
C 1 311 ALA 311 351 351 ALA ALA C . n 
C 1 312 PRO 312 352 352 PRO PRO C . n 
C 1 313 PHE 313 353 353 PHE PHE C . n 
C 1 314 SER 314 354 354 SER SER C . n 
C 1 315 GLY 315 355 355 GLY GLY C . n 
C 1 316 TRP 316 356 356 TRP TRP C . n 
C 1 317 TYR 317 357 357 TYR TYR C . n 
C 1 318 MET 318 358 358 MET MET C . n 
C 1 319 SER 319 359 359 SER SER C . n 
C 1 320 THR 320 360 360 THR THR C . n 
C 1 321 GLU 321 361 361 GLU GLU C . n 
C 1 322 ILE 322 362 362 ILE ILE C . n 
C 1 323 GLY 323 363 363 GLY GLY C . n 
C 1 324 THR 324 364 364 THR THR C . n 
C 1 325 ARG 325 365 365 ARG ARG C . n 
C 1 326 ASN 326 366 366 ASN ASN C . n 
C 1 327 LEU 327 367 367 LEU LEU C . n 
C 1 328 CYS 328 368 368 CYS CYS C . n 
C 1 329 ASP 329 369 369 ASP ASP C . n 
C 1 330 PRO 330 370 370 PRO PRO C . n 
C 1 331 HIS 331 371 371 HIS HIS C . n 
C 1 332 ARG 332 372 372 ARG ARG C . n 
C 1 333 TYR 333 373 373 TYR TYR C . n 
C 1 334 ASN 334 374 374 ASN ASN C . n 
C 1 335 ILE 335 375 375 ILE ILE C . n 
C 1 336 LEU 336 376 376 LEU LEU C . n 
C 1 337 GLU 337 377 377 GLU GLU C . n 
C 1 338 ASP 338 378 378 ASP ASP C . n 
C 1 339 VAL 339 379 379 VAL VAL C . n 
C 1 340 ALA 340 380 380 ALA ALA C . n 
C 1 341 VAL 341 381 381 VAL VAL C . n 
C 1 342 CYS 342 382 382 CYS CYS C . n 
C 1 343 MET 343 383 383 MET MET C . n 
C 1 344 ASP 344 384 384 ASP ASP C . n 
C 1 345 LEU 345 385 385 LEU LEU C . n 
C 1 346 ASP 346 386 386 ASP ASP C . n 
C 1 347 THR 347 387 387 THR THR C . n 
C 1 348 ARG 348 388 388 ARG ARG C . n 
C 1 349 THR 349 389 389 THR THR C . n 
C 1 350 THR 350 390 390 THR THR C . n 
C 1 351 SER 351 391 391 SER SER C . n 
C 1 352 SER 352 392 392 SER SER C . n 
C 1 353 LEU 353 393 393 LEU LEU C . n 
C 1 354 TRP 354 394 394 TRP TRP C . n 
C 1 355 LYS 355 395 395 LYS LYS C . n 
C 1 356 ASP 356 396 396 ASP ASP C . n 
C 1 357 LYS 357 397 397 LYS LYS C . n 
C 1 358 ALA 358 398 398 ALA ALA C . n 
C 1 359 ALA 359 399 399 ALA ALA C . n 
C 1 360 VAL 360 400 400 VAL VAL C . n 
C 1 361 GLU 361 401 401 GLU GLU C . n 
C 1 362 ILE 362 402 402 ILE ILE C . n 
C 1 363 ASN 363 403 403 ASN ASN C . n 
C 1 364 VAL 364 404 404 VAL VAL C . n 
C 1 365 ALA 365 405 405 ALA ALA C . n 
C 1 366 VAL 366 406 406 VAL VAL C . n 
C 1 367 LEU 367 407 407 LEU LEU C . n 
C 1 368 HIS 368 408 408 HIS HIS C . n 
C 1 369 SER 369 409 409 SER SER C . n 
C 1 370 TYR 370 410 410 TYR TYR C . n 
C 1 371 GLN 371 411 411 GLN GLN C . n 
C 1 372 LEU 372 412 412 LEU LEU C . n 
C 1 373 ALA 373 413 413 ALA ALA C . n 
C 1 374 LYS 374 414 414 LYS LYS C . n 
C 1 375 VAL 375 415 415 VAL VAL C . n 
C 1 376 THR 376 416 416 THR THR C . n 
C 1 377 ILE 377 417 417 ILE ILE C . n 
C 1 378 VAL 378 418 418 VAL VAL C . n 
C 1 379 ASP 379 419 419 ASP ASP C . n 
C 1 380 HIS 380 420 420 HIS HIS C . n 
C 1 381 HIS 381 421 421 HIS HIS C . n 
C 1 382 ALA 382 422 422 ALA ALA C . n 
C 1 383 ALA 383 423 423 ALA ALA C . n 
C 1 384 THR 384 424 424 THR THR C . n 
C 1 385 ALA 385 425 425 ALA ALA C . n 
C 1 386 SER 386 426 426 SER SER C . n 
C 1 387 PHE 387 427 427 PHE PHE C . n 
C 1 388 MET 388 428 428 MET MET C . n 
C 1 389 LYS 389 429 429 LYS LYS C . n 
C 1 390 HIS 390 430 430 HIS HIS C . n 
C 1 391 LEU 391 431 431 LEU LEU C . n 
C 1 392 GLU 392 432 432 GLU GLU C . n 
C 1 393 ASN 393 433 433 ASN ASN C . n 
C 1 394 GLU 394 434 434 GLU GLU C . n 
C 1 395 GLN 395 435 435 GLN GLN C . n 
C 1 396 LYS 396 436 436 LYS LYS C . n 
C 1 397 ALA 397 437 437 ALA ALA C . n 
C 1 398 ARG 398 438 438 ARG ARG C . n 
C 1 399 GLY 399 439 439 GLY GLY C . n 
C 1 400 GLY 400 440 440 GLY GLY C . n 
C 1 401 CYS 401 441 441 CYS CYS C . n 
C 1 402 PRO 402 442 442 PRO PRO C . n 
C 1 403 ALA 403 443 443 ALA ALA C . n 
C 1 404 ASP 404 444 444 ASP ASP C . n 
C 1 405 TRP 405 445 445 TRP TRP C . n 
C 1 406 ALA 406 446 446 ALA ALA C . n 
C 1 407 TRP 407 447 447 TRP TRP C . n 
C 1 408 ILE 408 448 448 ILE ILE C . n 
C 1 409 VAL 409 449 449 VAL VAL C . n 
C 1 410 PRO 410 450 450 PRO PRO C . n 
C 1 411 PRO 411 451 451 PRO PRO C . n 
C 1 412 ILE 412 452 452 ILE ILE C . n 
C 1 413 SER 413 453 453 SER SER C . n 
C 1 414 GLY 414 454 454 GLY GLY C . n 
C 1 415 SER 415 455 455 SER SER C . n 
C 1 416 LEU 416 456 456 LEU LEU C . n 
C 1 417 THR 417 457 457 THR THR C . n 
C 1 418 PRO 418 458 458 PRO PRO C . n 
C 1 419 VAL 419 459 459 VAL VAL C . n 
C 1 420 PHE 420 460 460 PHE PHE C . n 
C 1 421 HIS 421 461 461 HIS HIS C . n 
C 1 422 GLN 422 462 462 GLN GLN C . n 
C 1 423 GLU 423 463 463 GLU GLU C . n 
C 1 424 MET 424 464 464 MET MET C . n 
C 1 425 VAL 425 465 465 VAL VAL C . n 
C 1 426 ASN 426 466 466 ASN ASN C . n 
C 1 427 TYR 427 467 467 TYR TYR C . n 
C 1 428 PHE 428 468 468 PHE PHE C . n 
C 1 429 LEU 429 469 469 LEU LEU C . n 
C 1 430 SER 430 470 470 SER SER C . n 
C 1 431 PRO 431 471 471 PRO PRO C . n 
C 1 432 ALA 432 472 472 ALA ALA C . n 
C 1 433 PHE 433 473 473 PHE PHE C . n 
C 1 434 ARG 434 474 474 ARG ARG C . n 
C 1 435 TYR 435 475 475 TYR TYR C . n 
C 1 436 GLN 436 476 476 GLN GLN C . n 
C 1 437 PRO 437 477 477 PRO PRO C . n 
C 1 438 ASP 438 478 478 ASP ASP C . n 
C 1 439 PRO 439 479 479 PRO PRO C . n 
C 1 440 TRP 440 480 480 TRP TRP C . n 
D 1 1   ALA 1   41  ?   ?   ?   D . n 
D 1 2   PRO 2   42  ?   ?   ?   D . n 
D 1 3   ALA 3   43  ?   ?   ?   D . n 
D 1 4   SER 4   44  ?   ?   ?   D . n 
D 1 5   LEU 5   45  ?   ?   ?   D . n 
D 1 6   LEU 6   46  ?   ?   ?   D . n 
D 1 7   PRO 7   47  ?   ?   ?   D . n 
D 1 8   PRO 8   48  ?   ?   ?   D . n 
D 1 9   ALA 9   49  ?   ?   ?   D . n 
D 1 10  PRO 10  50  ?   ?   ?   D . n 
D 1 11  GLU 11  51  ?   ?   ?   D . n 
D 1 12  HIS 12  52  ?   ?   ?   D . n 
D 1 13  SER 13  53  ?   ?   ?   D . n 
D 1 14  PRO 14  54  ?   ?   ?   D . n 
D 1 15  PRO 15  55  ?   ?   ?   D . n 
D 1 16  SER 16  56  ?   ?   ?   D . n 
D 1 17  SER 17  57  ?   ?   ?   D . n 
D 1 18  PRO 18  58  ?   ?   ?   D . n 
D 1 19  LEU 19  59  ?   ?   ?   D . n 
D 1 20  THR 20  60  ?   ?   ?   D . n 
D 1 21  GLN 21  61  ?   ?   ?   D . n 
D 1 22  PRO 22  62  ?   ?   ?   D . n 
D 1 23  PRO 23  63  ?   ?   ?   D . n 
D 1 24  GLU 24  64  ?   ?   ?   D . n 
D 1 25  GLY 25  65  ?   ?   ?   D . n 
D 1 26  PRO 26  66  ?   ?   ?   D . n 
D 1 27  LYS 27  67  ?   ?   ?   D . n 
D 1 28  PHE 28  68  68  PHE PHE D . n 
D 1 29  PRO 29  69  69  PRO PRO D . n 
D 1 30  ARG 30  70  70  ARG ARG D . n 
D 1 31  VAL 31  71  71  VAL VAL D . n 
D 1 32  LYS 32  72  72  LYS LYS D . n 
D 1 33  ASN 33  73  73  ASN ASN D . n 
D 1 34  TRP 34  74  74  TRP TRP D . n 
D 1 35  GLU 35  75  75  GLU GLU D . n 
D 1 36  VAL 36  76  76  VAL VAL D . n 
D 1 37  GLY 37  77  77  GLY GLY D . n 
D 1 38  SER 38  78  78  SER SER D . n 
D 1 39  ILE 39  79  79  ILE ILE D . n 
D 1 40  THR 40  80  80  THR THR D . n 
D 1 41  TYR 41  81  81  TYR TYR D . n 
D 1 42  ASP 42  82  82  ASP ASP D . n 
D 1 43  THR 43  83  83  THR THR D . n 
D 1 44  LEU 44  84  84  LEU LEU D . n 
D 1 45  SER 45  85  85  SER SER D . n 
D 1 46  ALA 46  86  86  ALA ALA D . n 
D 1 47  GLN 47  87  87  GLN GLN D . n 
D 1 48  ALA 48  88  88  ALA ALA D . n 
D 1 49  GLN 49  89  89  GLN GLN D . n 
D 1 50  GLN 50  90  90  GLN GLN D . n 
D 1 51  ASP 51  91  91  ASP ASP D . n 
D 1 52  GLY 52  92  92  GLY GLY D . n 
D 1 53  PRO 53  93  93  PRO PRO D . n 
D 1 54  CYS 54  94  94  CYS CYS D . n 
D 1 55  THR 55  95  95  THR THR D . n 
D 1 56  PRO 56  96  96  PRO PRO D . n 
D 1 57  ARG 57  97  97  ARG ARG D . n 
D 1 58  ARG 58  98  98  ARG ARG D . n 
D 1 59  CYS 59  99  99  CYS CYS D . n 
D 1 60  LEU 60  100 100 LEU LEU D . n 
D 1 61  GLY 61  101 101 GLY GLY D . n 
D 1 62  SER 62  102 102 SER SER D . n 
D 1 63  LEU 63  103 103 LEU LEU D . n 
D 1 64  VAL 64  104 104 VAL VAL D . n 
D 1 65  PHE 65  105 105 PHE PHE D . n 
D 1 66  PRO 66  106 106 PRO PRO D . n 
D 1 67  ARG 67  107 107 ARG ARG D . n 
D 1 68  LYS 68  108 ?   ?   ?   D . n 
D 1 69  LEU 69  109 ?   ?   ?   D . n 
D 1 70  GLN 70  110 ?   ?   ?   D . n 
D 1 71  GLY 71  111 ?   ?   ?   D . n 
D 1 72  ARG 72  112 ?   ?   ?   D . n 
D 1 73  PRO 73  113 ?   ?   ?   D . n 
D 1 74  SER 74  114 ?   ?   ?   D . n 
D 1 75  PRO 75  115 ?   ?   ?   D . n 
D 1 76  GLY 76  116 ?   ?   ?   D . n 
D 1 77  PRO 77  117 ?   ?   ?   D . n 
D 1 78  PRO 78  118 ?   ?   ?   D . n 
D 1 79  ALA 79  119 119 ALA ALA D . n 
D 1 80  PRO 80  120 120 PRO PRO D . n 
D 1 81  GLU 81  121 121 GLU GLU D . n 
D 1 82  GLN 82  122 122 GLN GLN D . n 
D 1 83  LEU 83  123 123 LEU LEU D . n 
D 1 84  LEU 84  124 124 LEU LEU D . n 
D 1 85  SER 85  125 125 SER SER D . n 
D 1 86  GLN 86  126 126 GLN GLN D . n 
D 1 87  ALA 87  127 127 ALA ALA D . n 
D 1 88  ARG 88  128 128 ARG ARG D . n 
D 1 89  ASP 89  129 129 ASP ASP D . n 
D 1 90  PHE 90  130 130 PHE PHE D . n 
D 1 91  ILE 91  131 131 ILE ILE D . n 
D 1 92  ASN 92  132 132 ASN ASN D . n 
D 1 93  GLN 93  133 133 GLN GLN D . n 
D 1 94  TYR 94  134 134 TYR TYR D . n 
D 1 95  TYR 95  135 135 TYR TYR D . n 
D 1 96  SER 96  136 136 SER SER D . n 
D 1 97  SER 97  137 137 SER SER D . n 
D 1 98  ILE 98  138 138 ILE ILE D . n 
D 1 99  LYS 99  139 139 LYS LYS D . n 
D 1 100 ARG 100 140 140 ARG ARG D . n 
D 1 101 SER 101 141 141 SER SER D . n 
D 1 102 GLY 102 142 142 GLY GLY D . n 
D 1 103 SER 103 143 143 SER SER D . n 
D 1 104 GLN 104 144 144 GLN GLN D . n 
D 1 105 ALA 105 145 145 ALA ALA D . n 
D 1 106 HIS 106 146 146 HIS HIS D . n 
D 1 107 GLU 107 147 147 GLU GLU D . n 
D 1 108 GLN 108 148 148 GLN GLN D . n 
D 1 109 ARG 109 149 149 ARG ARG D . n 
D 1 110 LEU 110 150 150 LEU LEU D . n 
D 1 111 GLN 111 151 151 GLN GLN D . n 
D 1 112 GLU 112 152 152 GLU GLU D . n 
D 1 113 VAL 113 153 153 VAL VAL D . n 
D 1 114 GLU 114 154 154 GLU GLU D . n 
D 1 115 ALA 115 155 155 ALA ALA D . n 
D 1 116 GLU 116 156 156 GLU GLU D . n 
D 1 117 VAL 117 157 157 VAL VAL D . n 
D 1 118 ALA 118 158 158 ALA ALA D . n 
D 1 119 ALA 119 159 159 ALA ALA D . n 
D 1 120 THR 120 160 160 THR THR D . n 
D 1 121 GLY 121 161 161 GLY GLY D . n 
D 1 122 THR 122 162 162 THR THR D . n 
D 1 123 TYR 123 163 163 TYR TYR D . n 
D 1 124 GLN 124 164 164 GLN GLN D . n 
D 1 125 LEU 125 165 165 LEU LEU D . n 
D 1 126 ARG 126 166 166 ARG ARG D . n 
D 1 127 GLU 127 167 167 GLU GLU D . n 
D 1 128 SER 128 168 168 SER SER D . n 
D 1 129 GLU 129 169 169 GLU GLU D . n 
D 1 130 LEU 130 170 170 LEU LEU D . n 
D 1 131 VAL 131 171 171 VAL VAL D . n 
D 1 132 PHE 132 172 172 PHE PHE D . n 
D 1 133 GLY 133 173 173 GLY GLY D . n 
D 1 134 ALA 134 174 174 ALA ALA D . n 
D 1 135 LYS 135 175 175 LYS LYS D . n 
D 1 136 GLN 136 176 176 GLN GLN D . n 
D 1 137 ALA 137 177 177 ALA ALA D . n 
D 1 138 TRP 138 178 178 TRP TRP D . n 
D 1 139 ARG 139 179 179 ARG ARG D . n 
D 1 140 ASN 140 180 180 ASN ASN D . n 
D 1 141 ALA 141 181 181 ALA ALA D . n 
D 1 142 PRO 142 182 182 PRO PRO D . n 
D 1 143 ARG 143 183 183 ARG ARG D . n 
D 1 144 CYS 144 184 184 CYS CYS D . n 
D 1 145 VAL 145 185 185 VAL VAL D . n 
D 1 146 GLY 146 186 186 GLY GLY D . n 
D 1 147 ARG 147 187 187 ARG ARG D . n 
D 1 148 ILE 148 188 188 ILE ILE D . n 
D 1 149 GLN 149 189 189 GLN GLN D . n 
D 1 150 TRP 150 190 190 TRP TRP D . n 
D 1 151 GLY 151 191 191 GLY GLY D . n 
D 1 152 LYS 152 192 192 LYS LYS D . n 
D 1 153 LEU 153 193 193 LEU LEU D . n 
D 1 154 GLN 154 194 194 GLN GLN D . n 
D 1 155 VAL 155 195 195 VAL VAL D . n 
D 1 156 PHE 156 196 196 PHE PHE D . n 
D 1 157 ASP 157 197 197 ASP ASP D . n 
D 1 158 ALA 158 198 198 ALA ALA D . n 
D 1 159 ARG 159 199 199 ARG ARG D . n 
D 1 160 ASP 160 200 200 ASP ASP D . n 
D 1 161 CYS 161 201 201 CYS CYS D . n 
D 1 162 ARG 162 202 202 ARG ARG D . n 
D 1 163 SER 163 203 203 SER SER D . n 
D 1 164 ALA 164 204 204 ALA ALA D . n 
D 1 165 GLN 165 205 205 GLN GLN D . n 
D 1 166 GLU 166 206 206 GLU GLU D . n 
D 1 167 MET 167 207 207 MET MET D . n 
D 1 168 PHE 168 208 208 PHE PHE D . n 
D 1 169 THR 169 209 209 THR THR D . n 
D 1 170 TYR 170 210 210 TYR TYR D . n 
D 1 171 ILE 171 211 211 ILE ILE D . n 
D 1 172 CYS 172 212 212 CYS CYS D . n 
D 1 173 ASN 173 213 213 ASN ASN D . n 
D 1 174 HIS 174 214 214 HIS HIS D . n 
D 1 175 ILE 175 215 215 ILE ILE D . n 
D 1 176 LYS 176 216 216 LYS LYS D . n 
D 1 177 TYR 177 217 217 TYR TYR D . n 
D 1 178 ALA 178 218 218 ALA ALA D . n 
D 1 179 THR 179 219 219 THR THR D . n 
D 1 180 ASN 180 220 220 ASN ASN D . n 
D 1 181 ARG 181 221 221 ARG ARG D . n 
D 1 182 GLY 182 222 222 GLY GLY D . n 
D 1 183 ASN 183 223 223 ASN ASN D . n 
D 1 184 LEU 184 224 224 LEU LEU D . n 
D 1 185 ARG 185 225 225 ARG ARG D . n 
D 1 186 SER 186 226 226 SER SER D . n 
D 1 187 ALA 187 227 227 ALA ALA D . n 
D 1 188 ILE 188 228 228 ILE ILE D . n 
D 1 189 THR 189 229 229 THR THR D . n 
D 1 190 VAL 190 230 230 VAL VAL D . n 
D 1 191 PHE 191 231 231 PHE PHE D . n 
D 1 192 PRO 192 232 232 PRO PRO D . n 
D 1 193 GLN 193 233 233 GLN GLN D . n 
D 1 194 ARG 194 234 234 ARG ARG D . n 
D 1 195 CYS 195 235 235 CYS CYS D . n 
D 1 196 PRO 196 236 236 PRO PRO D . n 
D 1 197 GLY 197 237 237 GLY GLY D . n 
D 1 198 ARG 198 238 238 ARG ARG D . n 
D 1 199 GLY 199 239 239 GLY GLY D . n 
D 1 200 ASP 200 240 240 ASP ASP D . n 
D 1 201 PHE 201 241 241 PHE PHE D . n 
D 1 202 ARG 202 242 242 ARG ARG D . n 
D 1 203 ILE 203 243 243 ILE ILE D . n 
D 1 204 TRP 204 244 244 TRP TRP D . n 
D 1 205 ASN 205 245 245 ASN ASN D . n 
D 1 206 SER 206 246 246 SER SER D . n 
D 1 207 GLN 207 247 247 GLN GLN D . n 
D 1 208 LEU 208 248 248 LEU LEU D . n 
D 1 209 VAL 209 249 249 VAL VAL D . n 
D 1 210 ARG 210 250 250 ARG ARG D . n 
D 1 211 TYR 211 251 251 TYR TYR D . n 
D 1 212 ALA 212 252 252 ALA ALA D . n 
D 1 213 GLY 213 253 253 GLY GLY D . n 
D 1 214 TYR 214 254 254 TYR TYR D . n 
D 1 215 ARG 215 255 255 ARG ARG D . n 
D 1 216 GLN 216 256 256 GLN GLN D . n 
D 1 217 GLN 217 257 257 GLN GLN D . n 
D 1 218 ASP 218 258 258 ASP ASP D . n 
D 1 219 GLY 219 259 259 GLY GLY D . n 
D 1 220 SER 220 260 260 SER SER D . n 
D 1 221 VAL 221 261 261 VAL VAL D . n 
D 1 222 ARG 222 262 262 ARG ARG D . n 
D 1 223 GLY 223 263 263 GLY GLY D . n 
D 1 224 ASP 224 264 264 ASP ASP D . n 
D 1 225 PRO 225 265 265 PRO PRO D . n 
D 1 226 ALA 226 266 266 ALA ALA D . n 
D 1 227 ASN 227 267 267 ASN ASN D . n 
D 1 228 VAL 228 268 268 VAL VAL D . n 
D 1 229 GLU 229 269 269 GLU GLU D . n 
D 1 230 ILE 230 270 270 ILE ILE D . n 
D 1 231 THR 231 271 271 THR THR D . n 
D 1 232 GLU 232 272 272 GLU GLU D . n 
D 1 233 LEU 233 273 273 LEU LEU D . n 
D 1 234 CYS 234 274 274 CYS CYS D . n 
D 1 235 ILE 235 275 275 ILE ILE D . n 
D 1 236 GLN 236 276 276 GLN GLN D . n 
D 1 237 HIS 237 277 277 HIS HIS D . n 
D 1 238 GLY 238 278 278 GLY GLY D . n 
D 1 239 TRP 239 279 279 TRP TRP D . n 
D 1 240 THR 240 280 280 THR THR D . n 
D 1 241 PRO 241 281 281 PRO PRO D . n 
D 1 242 GLY 242 282 282 GLY GLY D . n 
D 1 243 ASN 243 283 283 ASN ASN D . n 
D 1 244 GLY 244 284 284 GLY GLY D . n 
D 1 245 ARG 245 285 285 ARG ARG D . n 
D 1 246 PHE 246 286 286 PHE PHE D . n 
D 1 247 ASP 247 287 287 ASP ASP D . n 
D 1 248 VAL 248 288 288 VAL VAL D . n 
D 1 249 LEU 249 289 289 LEU LEU D . n 
D 1 250 PRO 250 290 290 PRO PRO D . n 
D 1 251 LEU 251 291 291 LEU LEU D . n 
D 1 252 LEU 252 292 292 LEU LEU D . n 
D 1 253 LEU 253 293 293 LEU LEU D . n 
D 1 254 GLN 254 294 294 GLN GLN D . n 
D 1 255 ALA 255 295 295 ALA ALA D . n 
D 1 256 PRO 256 296 296 PRO PRO D . n 
D 1 257 ASP 257 297 297 ASP ASP D . n 
D 1 258 GLU 258 298 298 GLU GLU D . n 
D 1 259 PRO 259 299 299 PRO PRO D . n 
D 1 260 PRO 260 300 300 PRO PRO D . n 
D 1 261 GLU 261 301 301 GLU GLU D . n 
D 1 262 LEU 262 302 302 LEU LEU D . n 
D 1 263 PHE 263 303 303 PHE PHE D . n 
D 1 264 LEU 264 304 304 LEU LEU D . n 
D 1 265 LEU 265 305 305 LEU LEU D . n 
D 1 266 PRO 266 306 306 PRO PRO D . n 
D 1 267 PRO 267 307 307 PRO PRO D . n 
D 1 268 GLU 268 308 308 GLU GLU D . n 
D 1 269 LEU 269 309 309 LEU LEU D . n 
D 1 270 VAL 270 310 310 VAL VAL D . n 
D 1 271 LEU 271 311 311 LEU LEU D . n 
D 1 272 GLU 272 312 312 GLU GLU D . n 
D 1 273 VAL 273 313 313 VAL VAL D . n 
D 1 274 PRO 274 314 314 PRO PRO D . n 
D 1 275 LEU 275 315 315 LEU LEU D . n 
D 1 276 GLU 276 316 316 GLU GLU D . n 
D 1 277 HIS 277 317 317 HIS HIS D . n 
D 1 278 PRO 278 318 318 PRO PRO D . n 
D 1 279 THR 279 319 319 THR THR D . n 
D 1 280 LEU 280 320 320 LEU LEU D . n 
D 1 281 GLU 281 321 321 GLU GLU D . n 
D 1 282 TRP 282 322 322 TRP TRP D . n 
D 1 283 PHE 283 323 323 PHE PHE D . n 
D 1 284 ALA 284 324 324 ALA ALA D . n 
D 1 285 ALA 285 325 325 ALA ALA D . n 
D 1 286 LEU 286 326 326 LEU LEU D . n 
D 1 287 GLY 287 327 327 GLY GLY D . n 
D 1 288 LEU 288 328 328 LEU LEU D . n 
D 1 289 ARG 289 329 329 ARG ARG D . n 
D 1 290 TRP 290 330 330 TRP TRP D . n 
D 1 291 TYR 291 331 331 TYR TYR D . n 
D 1 292 ALA 292 332 332 ALA ALA D . n 
D 1 293 LEU 293 333 333 LEU LEU D . n 
D 1 294 PRO 294 334 334 PRO PRO D . n 
D 1 295 ALA 295 335 335 ALA ALA D . n 
D 1 296 VAL 296 336 336 VAL VAL D . n 
D 1 297 SER 297 337 337 SER SER D . n 
D 1 298 ASN 298 338 338 ASN ASN D . n 
D 1 299 MET 299 339 339 MET MET D . n 
D 1 300 LEU 300 340 340 LEU LEU D . n 
D 1 301 LEU 301 341 341 LEU LEU D . n 
D 1 302 GLU 302 342 342 GLU GLU D . n 
D 1 303 ILE 303 343 343 ILE ILE D . n 
D 1 304 GLY 304 344 344 GLY GLY D . n 
D 1 305 GLY 305 345 345 GLY GLY D . n 
D 1 306 LEU 306 346 346 LEU LEU D . n 
D 1 307 GLU 307 347 347 GLU GLU D . n 
D 1 308 PHE 308 348 348 PHE PHE D . n 
D 1 309 PRO 309 349 349 PRO PRO D . n 
D 1 310 ALA 310 350 350 ALA ALA D . n 
D 1 311 ALA 311 351 351 ALA ALA D . n 
D 1 312 PRO 312 352 352 PRO PRO D . n 
D 1 313 PHE 313 353 353 PHE PHE D . n 
D 1 314 SER 314 354 354 SER SER D . n 
D 1 315 GLY 315 355 355 GLY GLY D . n 
D 1 316 TRP 316 356 356 TRP TRP D . n 
D 1 317 TYR 317 357 357 TYR TYR D . n 
D 1 318 MET 318 358 358 MET MET D . n 
D 1 319 SER 319 359 359 SER SER D . n 
D 1 320 THR 320 360 360 THR THR D . n 
D 1 321 GLU 321 361 361 GLU GLU D . n 
D 1 322 ILE 322 362 362 ILE ILE D . n 
D 1 323 GLY 323 363 363 GLY GLY D . n 
D 1 324 THR 324 364 364 THR THR D . n 
D 1 325 ARG 325 365 365 ARG ARG D . n 
D 1 326 ASN 326 366 366 ASN ASN D . n 
D 1 327 LEU 327 367 367 LEU LEU D . n 
D 1 328 CYS 328 368 368 CYS CYS D . n 
D 1 329 ASP 329 369 369 ASP ASP D . n 
D 1 330 PRO 330 370 370 PRO PRO D . n 
D 1 331 HIS 331 371 371 HIS HIS D . n 
D 1 332 ARG 332 372 372 ARG ARG D . n 
D 1 333 TYR 333 373 373 TYR TYR D . n 
D 1 334 ASN 334 374 374 ASN ASN D . n 
D 1 335 ILE 335 375 375 ILE ILE D . n 
D 1 336 LEU 336 376 376 LEU LEU D . n 
D 1 337 GLU 337 377 377 GLU GLU D . n 
D 1 338 ASP 338 378 378 ASP ASP D . n 
D 1 339 VAL 339 379 379 VAL VAL D . n 
D 1 340 ALA 340 380 380 ALA ALA D . n 
D 1 341 VAL 341 381 381 VAL VAL D . n 
D 1 342 CYS 342 382 382 CYS CYS D . n 
D 1 343 MET 343 383 383 MET MET D . n 
D 1 344 ASP 344 384 384 ASP ASP D . n 
D 1 345 LEU 345 385 385 LEU LEU D . n 
D 1 346 ASP 346 386 386 ASP ASP D . n 
D 1 347 THR 347 387 387 THR THR D . n 
D 1 348 ARG 348 388 388 ARG ARG D . n 
D 1 349 THR 349 389 389 THR THR D . n 
D 1 350 THR 350 390 390 THR THR D . n 
D 1 351 SER 351 391 391 SER SER D . n 
D 1 352 SER 352 392 392 SER SER D . n 
D 1 353 LEU 353 393 393 LEU LEU D . n 
D 1 354 TRP 354 394 394 TRP TRP D . n 
D 1 355 LYS 355 395 395 LYS LYS D . n 
D 1 356 ASP 356 396 396 ASP ASP D . n 
D 1 357 LYS 357 397 397 LYS LYS D . n 
D 1 358 ALA 358 398 398 ALA ALA D . n 
D 1 359 ALA 359 399 399 ALA ALA D . n 
D 1 360 VAL 360 400 400 VAL VAL D . n 
D 1 361 GLU 361 401 401 GLU GLU D . n 
D 1 362 ILE 362 402 402 ILE ILE D . n 
D 1 363 ASN 363 403 403 ASN ASN D . n 
D 1 364 VAL 364 404 404 VAL VAL D . n 
D 1 365 ALA 365 405 405 ALA ALA D . n 
D 1 366 VAL 366 406 406 VAL VAL D . n 
D 1 367 LEU 367 407 407 LEU LEU D . n 
D 1 368 HIS 368 408 408 HIS HIS D . n 
D 1 369 SER 369 409 409 SER SER D . n 
D 1 370 TYR 370 410 410 TYR TYR D . n 
D 1 371 GLN 371 411 411 GLN GLN D . n 
D 1 372 LEU 372 412 412 LEU LEU D . n 
D 1 373 ALA 373 413 413 ALA ALA D . n 
D 1 374 LYS 374 414 414 LYS LYS D . n 
D 1 375 VAL 375 415 415 VAL VAL D . n 
D 1 376 THR 376 416 416 THR THR D . n 
D 1 377 ILE 377 417 417 ILE ILE D . n 
D 1 378 VAL 378 418 418 VAL VAL D . n 
D 1 379 ASP 379 419 419 ASP ASP D . n 
D 1 380 HIS 380 420 420 HIS HIS D . n 
D 1 381 HIS 381 421 421 HIS HIS D . n 
D 1 382 ALA 382 422 422 ALA ALA D . n 
D 1 383 ALA 383 423 423 ALA ALA D . n 
D 1 384 THR 384 424 424 THR THR D . n 
D 1 385 ALA 385 425 425 ALA ALA D . n 
D 1 386 SER 386 426 426 SER SER D . n 
D 1 387 PHE 387 427 427 PHE PHE D . n 
D 1 388 MET 388 428 428 MET MET D . n 
D 1 389 LYS 389 429 429 LYS LYS D . n 
D 1 390 HIS 390 430 430 HIS HIS D . n 
D 1 391 LEU 391 431 431 LEU LEU D . n 
D 1 392 GLU 392 432 432 GLU GLU D . n 
D 1 393 ASN 393 433 433 ASN ASN D . n 
D 1 394 GLU 394 434 434 GLU GLU D . n 
D 1 395 GLN 395 435 435 GLN GLN D . n 
D 1 396 LYS 396 436 436 LYS LYS D . n 
D 1 397 ALA 397 437 437 ALA ALA D . n 
D 1 398 ARG 398 438 438 ARG ARG D . n 
D 1 399 GLY 399 439 439 GLY GLY D . n 
D 1 400 GLY 400 440 440 GLY GLY D . n 
D 1 401 CYS 401 441 441 CYS CYS D . n 
D 1 402 PRO 402 442 442 PRO PRO D . n 
D 1 403 ALA 403 443 443 ALA ALA D . n 
D 1 404 ASP 404 444 444 ASP ASP D . n 
D 1 405 TRP 405 445 445 TRP TRP D . n 
D 1 406 ALA 406 446 446 ALA ALA D . n 
D 1 407 TRP 407 447 447 TRP TRP D . n 
D 1 408 ILE 408 448 448 ILE ILE D . n 
D 1 409 VAL 409 449 449 VAL VAL D . n 
D 1 410 PRO 410 450 450 PRO PRO D . n 
D 1 411 PRO 411 451 451 PRO PRO D . n 
D 1 412 ILE 412 452 452 ILE ILE D . n 
D 1 413 SER 413 453 453 SER SER D . n 
D 1 414 GLY 414 454 454 GLY GLY D . n 
D 1 415 SER 415 455 455 SER SER D . n 
D 1 416 LEU 416 456 456 LEU LEU D . n 
D 1 417 THR 417 457 457 THR THR D . n 
D 1 418 PRO 418 458 458 PRO PRO D . n 
D 1 419 VAL 419 459 459 VAL VAL D . n 
D 1 420 PHE 420 460 460 PHE PHE D . n 
D 1 421 HIS 421 461 461 HIS HIS D . n 
D 1 422 GLN 422 462 462 GLN GLN D . n 
D 1 423 GLU 423 463 463 GLU GLU D . n 
D 1 424 MET 424 464 464 MET MET D . n 
D 1 425 VAL 425 465 465 VAL VAL D . n 
D 1 426 ASN 426 466 466 ASN ASN D . n 
D 1 427 TYR 427 467 467 TYR TYR D . n 
D 1 428 PHE 428 468 468 PHE PHE D . n 
D 1 429 LEU 429 469 469 LEU LEU D . n 
D 1 430 SER 430 470 470 SER SER D . n 
D 1 431 PRO 431 471 471 PRO PRO D . n 
D 1 432 ALA 432 472 472 ALA ALA D . n 
D 1 433 PHE 433 473 473 PHE PHE D . n 
D 1 434 ARG 434 474 474 ARG ARG D . n 
D 1 435 TYR 435 475 475 TYR TYR D . n 
D 1 436 GLN 436 476 476 GLN GLN D . n 
D 1 437 PRO 437 477 477 PRO PRO D . n 
D 1 438 ASP 438 478 478 ASP ASP D . n 
D 1 439 PRO 439 479 479 PRO PRO D . n 
D 1 440 TRP 440 480 480 TRP TRP D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A0B 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A0B 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  2  HEM   1   501 500 HEM   HEM A . 
F  3  H4B   1   502 600 H4B   BH4 A . 
G  4  A1A0B 1   503 800 A1A0B 3V0 A . 
H  5  BTB   1   504 870 BTB   TRB A . 
I  5  BTB   1   505 871 BTB   TRB A . 
J  5  BTB   1   506 872 BTB   TRB A . 
K  6  GOL   1   507 880 GOL   GOL A . 
L  6  GOL   1   508 881 GOL   GOL A . 
M  7  CL    1   509 885 CL    CL  A . 
N  8  GD3   1   510 890 GD3   GD  A . 
O  9  ZN    1   511 900 ZN    ZN  A . 
P  2  HEM   1   501 500 HEM   HEM B . 
Q  3  H4B   1   502 600 H4B   BH4 B . 
R  4  A1A0B 1   503 800 A1A0B 3V0 B . 
S  5  BTB   1   504 870 BTB   TRB B . 
T  5  BTB   1   505 871 BTB   TRB B . 
U  6  GOL   1   506 881 GOL   GOL B . 
V  7  CL    1   507 885 CL    CL  B . 
W  8  GD3   1   508 890 GD3   GD  B . 
X  5  BTB   1   509 870 BTB   TRB B . 
Y  8  GD3   1   510 890 GD3   GD  B . 
Z  2  HEM   1   501 500 HEM   HEM C . 
AA 3  H4B   1   502 600 H4B   BH4 C . 
BA 4  A1A0B 1   503 800 A1A0B 3V0 C . 
CA 5  BTB   1   504 871 BTB   TRB C . 
DA 5  BTB   1   505 872 BTB   TRB C . 
EA 6  GOL   1   506 880 GOL   GOL C . 
FA 6  GOL   1   507 881 GOL   GOL C . 
GA 6  GOL   1   508 882 GOL   GOL C . 
HA 6  GOL   1   509 883 GOL   GOL C . 
IA 7  CL    1   510 885 CL    CL  C . 
JA 9  ZN    1   511 900 ZN    ZN  C . 
KA 2  HEM   1   501 500 HEM   HEM D . 
LA 3  H4B   1   502 600 H4B   BH4 D . 
MA 4  A1A0B 1   503 800 A1A0B 3V0 D . 
NA 5  BTB   1   504 870 BTB   TRB D . 
OA 5  BTB   1   505 871 BTB   TRB D . 
PA 6  GOL   1   506 880 GOL   GOL D . 
QA 7  CL    1   507 885 CL    CL  D . 
RA 8  GD3   1   508 890 GD3   GD  D . 
SA 10 HOH   1   601 410 HOH   HOH A . 
SA 10 HOH   2   602 564 HOH   HOH A . 
SA 10 HOH   3   603 437 HOH   HOH A . 
SA 10 HOH   4   604 411 HOH   HOH A . 
SA 10 HOH   5   605 415 HOH   HOH A . 
SA 10 HOH   6   606 427 HOH   HOH A . 
SA 10 HOH   7   607 318 HOH   HOH A . 
SA 10 HOH   8   608 428 HOH   HOH A . 
SA 10 HOH   9   609 417 HOH   HOH A . 
SA 10 HOH   10  610 317 HOH   HOH A . 
SA 10 HOH   11  611 236 HOH   HOH A . 
SA 10 HOH   12  612 144 HOH   HOH A . 
SA 10 HOH   13  613 423 HOH   HOH A . 
SA 10 HOH   14  614 21  HOH   HOH A . 
SA 10 HOH   15  615 363 HOH   HOH A . 
SA 10 HOH   16  616 227 HOH   HOH A . 
SA 10 HOH   17  617 416 HOH   HOH A . 
SA 10 HOH   18  618 175 HOH   HOH A . 
SA 10 HOH   19  619 412 HOH   HOH A . 
SA 10 HOH   20  620 430 HOH   HOH A . 
SA 10 HOH   21  621 73  HOH   HOH A . 
SA 10 HOH   22  622 94  HOH   HOH A . 
SA 10 HOH   23  623 91  HOH   HOH A . 
SA 10 HOH   24  624 425 HOH   HOH A . 
SA 10 HOH   25  625 285 HOH   HOH A . 
SA 10 HOH   26  626 18  HOH   HOH A . 
SA 10 HOH   27  627 422 HOH   HOH A . 
SA 10 HOH   28  628 435 HOH   HOH A . 
SA 10 HOH   29  629 166 HOH   HOH A . 
SA 10 HOH   30  630 16  HOH   HOH A . 
SA 10 HOH   31  631 56  HOH   HOH A . 
SA 10 HOH   32  632 279 HOH   HOH A . 
SA 10 HOH   33  633 431 HOH   HOH A . 
SA 10 HOH   34  634 327 HOH   HOH A . 
SA 10 HOH   35  635 83  HOH   HOH A . 
SA 10 HOH   36  636 424 HOH   HOH A . 
SA 10 HOH   37  637 228 HOH   HOH A . 
SA 10 HOH   38  638 179 HOH   HOH A . 
SA 10 HOH   39  639 414 HOH   HOH A . 
SA 10 HOH   40  640 104 HOH   HOH A . 
SA 10 HOH   41  641 173 HOH   HOH A . 
SA 10 HOH   42  642 231 HOH   HOH A . 
SA 10 HOH   43  643 61  HOH   HOH A . 
SA 10 HOH   44  644 66  HOH   HOH A . 
SA 10 HOH   45  645 242 HOH   HOH A . 
SA 10 HOH   46  646 188 HOH   HOH A . 
SA 10 HOH   47  647 247 HOH   HOH A . 
SA 10 HOH   48  648 402 HOH   HOH A . 
SA 10 HOH   49  649 222 HOH   HOH A . 
SA 10 HOH   50  650 341 HOH   HOH A . 
SA 10 HOH   51  651 81  HOH   HOH A . 
SA 10 HOH   52  652 191 HOH   HOH A . 
SA 10 HOH   53  653 77  HOH   HOH A . 
SA 10 HOH   54  654 39  HOH   HOH A . 
SA 10 HOH   55  655 93  HOH   HOH A . 
SA 10 HOH   56  656 366 HOH   HOH A . 
SA 10 HOH   57  657 106 HOH   HOH A . 
SA 10 HOH   58  658 150 HOH   HOH A . 
SA 10 HOH   59  659 177 HOH   HOH A . 
SA 10 HOH   60  660 114 HOH   HOH A . 
SA 10 HOH   61  661 103 HOH   HOH A . 
SA 10 HOH   62  662 330 HOH   HOH A . 
SA 10 HOH   63  663 386 HOH   HOH A . 
SA 10 HOH   64  664 248 HOH   HOH A . 
SA 10 HOH   65  665 256 HOH   HOH A . 
SA 10 HOH   66  666 413 HOH   HOH A . 
SA 10 HOH   67  667 139 HOH   HOH A . 
SA 10 HOH   68  668 85  HOH   HOH A . 
SA 10 HOH   69  669 97  HOH   HOH A . 
SA 10 HOH   70  670 43  HOH   HOH A . 
SA 10 HOH   71  671 403 HOH   HOH A . 
SA 10 HOH   72  672 265 HOH   HOH A . 
SA 10 HOH   73  673 182 HOH   HOH A . 
SA 10 HOH   74  674 197 HOH   HOH A . 
SA 10 HOH   75  675 350 HOH   HOH A . 
SA 10 HOH   76  676 406 HOH   HOH A . 
SA 10 HOH   77  677 187 HOH   HOH A . 
SA 10 HOH   78  678 245 HOH   HOH A . 
SA 10 HOH   79  679 409 HOH   HOH A . 
SA 10 HOH   80  680 408 HOH   HOH A . 
SA 10 HOH   81  681 59  HOH   HOH A . 
SA 10 HOH   82  682 345 HOH   HOH A . 
SA 10 HOH   83  683 371 HOH   HOH A . 
SA 10 HOH   84  684 385 HOH   HOH A . 
SA 10 HOH   85  685 277 HOH   HOH A . 
SA 10 HOH   86  686 133 HOH   HOH A . 
SA 10 HOH   87  687 360 HOH   HOH A . 
SA 10 HOH   88  688 211 HOH   HOH A . 
SA 10 HOH   89  689 429 HOH   HOH A . 
SA 10 HOH   90  690 404 HOH   HOH A . 
SA 10 HOH   91  691 199 HOH   HOH A . 
SA 10 HOH   92  692 426 HOH   HOH A . 
SA 10 HOH   93  693 321 HOH   HOH A . 
SA 10 HOH   94  694 273 HOH   HOH A . 
SA 10 HOH   95  695 421 HOH   HOH A . 
SA 10 HOH   96  696 436 HOH   HOH A . 
SA 10 HOH   97  697 434 HOH   HOH A . 
SA 10 HOH   98  698 384 HOH   HOH A . 
SA 10 HOH   99  699 355 HOH   HOH A . 
SA 10 HOH   100 700 438 HOH   HOH A . 
SA 10 HOH   101 701 379 HOH   HOH A . 
SA 10 HOH   102 702 405 HOH   HOH A . 
SA 10 HOH   103 703 440 HOH   HOH A . 
SA 10 HOH   104 704 407 HOH   HOH A . 
SA 10 HOH   105 705 418 HOH   HOH A . 
SA 10 HOH   106 706 442 HOH   HOH A . 
SA 10 HOH   107 707 383 HOH   HOH A . 
SA 10 HOH   108 708 419 HOH   HOH A . 
SA 10 HOH   109 709 486 HOH   HOH A . 
SA 10 HOH   110 710 297 HOH   HOH A . 
SA 10 HOH   111 711 420 HOH   HOH A . 
SA 10 HOH   112 712 300 HOH   HOH A . 
SA 10 HOH   113 713 455 HOH   HOH A . 
SA 10 HOH   114 714 316 HOH   HOH A . 
TA 10 HOH   1   601 451 HOH   HOH B . 
TA 10 HOH   2   602 453 HOH   HOH B . 
TA 10 HOH   3   603 463 HOH   HOH B . 
TA 10 HOH   4   604 271 HOH   HOH B . 
TA 10 HOH   5   605 340 HOH   HOH B . 
TA 10 HOH   6   606 25  HOH   HOH B . 
TA 10 HOH   7   607 387 HOH   HOH B . 
TA 10 HOH   8   608 324 HOH   HOH B . 
TA 10 HOH   9   609 470 HOH   HOH B . 
TA 10 HOH   10  610 148 HOH   HOH B . 
TA 10 HOH   11  611 452 HOH   HOH B . 
TA 10 HOH   12  612 456 HOH   HOH B . 
TA 10 HOH   13  613 457 HOH   HOH B . 
TA 10 HOH   14  614 34  HOH   HOH B . 
TA 10 HOH   15  615 5   HOH   HOH B . 
TA 10 HOH   16  616 476 HOH   HOH B . 
TA 10 HOH   17  617 128 HOH   HOH B . 
TA 10 HOH   18  618 123 HOH   HOH B . 
TA 10 HOH   19  619 100 HOH   HOH B . 
TA 10 HOH   20  620 82  HOH   HOH B . 
TA 10 HOH   21  621 24  HOH   HOH B . 
TA 10 HOH   22  622 47  HOH   HOH B . 
TA 10 HOH   23  623 263 HOH   HOH B . 
TA 10 HOH   24  624 68  HOH   HOH B . 
TA 10 HOH   25  625 220 HOH   HOH B . 
TA 10 HOH   26  626 31  HOH   HOH B . 
TA 10 HOH   27  627 40  HOH   HOH B . 
TA 10 HOH   28  628 460 HOH   HOH B . 
TA 10 HOH   29  629 433 HOH   HOH B . 
TA 10 HOH   30  630 33  HOH   HOH B . 
TA 10 HOH   31  631 323 HOH   HOH B . 
TA 10 HOH   32  632 19  HOH   HOH B . 
TA 10 HOH   33  633 53  HOH   HOH B . 
TA 10 HOH   34  634 259 HOH   HOH B . 
TA 10 HOH   35  635 342 HOH   HOH B . 
TA 10 HOH   36  636 309 HOH   HOH B . 
TA 10 HOH   37  637 473 HOH   HOH B . 
TA 10 HOH   38  638 305 HOH   HOH B . 
TA 10 HOH   39  639 149 HOH   HOH B . 
TA 10 HOH   40  640 218 HOH   HOH B . 
TA 10 HOH   41  641 134 HOH   HOH B . 
TA 10 HOH   42  642 206 HOH   HOH B . 
TA 10 HOH   43  643 322 HOH   HOH B . 
TA 10 HOH   44  644 475 HOH   HOH B . 
TA 10 HOH   45  645 60  HOH   HOH B . 
TA 10 HOH   46  646 241 HOH   HOH B . 
TA 10 HOH   47  647 161 HOH   HOH B . 
TA 10 HOH   48  648 276 HOH   HOH B . 
TA 10 HOH   49  649 169 HOH   HOH B . 
TA 10 HOH   50  650 131 HOH   HOH B . 
TA 10 HOH   51  651 301 HOH   HOH B . 
TA 10 HOH   52  652 268 HOH   HOH B . 
TA 10 HOH   53  653 23  HOH   HOH B . 
TA 10 HOH   54  654 64  HOH   HOH B . 
TA 10 HOH   55  655 479 HOH   HOH B . 
TA 10 HOH   56  656 481 HOH   HOH B . 
TA 10 HOH   57  657 467 HOH   HOH B . 
TA 10 HOH   58  658 15  HOH   HOH B . 
TA 10 HOH   59  659 202 HOH   HOH B . 
TA 10 HOH   60  660 51  HOH   HOH B . 
TA 10 HOH   61  661 354 HOH   HOH B . 
TA 10 HOH   62  662 57  HOH   HOH B . 
TA 10 HOH   63  663 126 HOH   HOH B . 
TA 10 HOH   64  664 96  HOH   HOH B . 
TA 10 HOH   65  665 310 HOH   HOH B . 
TA 10 HOH   66  666 290 HOH   HOH B . 
TA 10 HOH   67  667 117 HOH   HOH B . 
TA 10 HOH   68  668 472 HOH   HOH B . 
TA 10 HOH   69  669 50  HOH   HOH B . 
TA 10 HOH   70  670 32  HOH   HOH B . 
TA 10 HOH   71  671 155 HOH   HOH B . 
TA 10 HOH   72  672 382 HOH   HOH B . 
TA 10 HOH   73  673 223 HOH   HOH B . 
TA 10 HOH   74  674 29  HOH   HOH B . 
TA 10 HOH   75  675 26  HOH   HOH B . 
TA 10 HOH   76  676 356 HOH   HOH B . 
TA 10 HOH   77  677 376 HOH   HOH B . 
TA 10 HOH   78  678 302 HOH   HOH B . 
TA 10 HOH   79  679 79  HOH   HOH B . 
TA 10 HOH   80  680 254 HOH   HOH B . 
TA 10 HOH   81  681 338 HOH   HOH B . 
TA 10 HOH   82  682 70  HOH   HOH B . 
TA 10 HOH   83  683 90  HOH   HOH B . 
TA 10 HOH   84  684 281 HOH   HOH B . 
TA 10 HOH   85  685 69  HOH   HOH B . 
TA 10 HOH   86  686 9   HOH   HOH B . 
TA 10 HOH   87  687 446 HOH   HOH B . 
TA 10 HOH   88  688 38  HOH   HOH B . 
TA 10 HOH   89  689 167 HOH   HOH B . 
TA 10 HOH   90  690 4   HOH   HOH B . 
TA 10 HOH   91  691 160 HOH   HOH B . 
TA 10 HOH   92  692 45  HOH   HOH B . 
TA 10 HOH   93  693 353 HOH   HOH B . 
TA 10 HOH   94  694 105 HOH   HOH B . 
TA 10 HOH   95  695 55  HOH   HOH B . 
TA 10 HOH   96  696 229 HOH   HOH B . 
TA 10 HOH   97  697 95  HOH   HOH B . 
TA 10 HOH   98  698 72  HOH   HOH B . 
TA 10 HOH   99  699 118 HOH   HOH B . 
TA 10 HOH   100 700 198 HOH   HOH B . 
TA 10 HOH   101 701 349 HOH   HOH B . 
TA 10 HOH   102 702 274 HOH   HOH B . 
TA 10 HOH   103 703 49  HOH   HOH B . 
TA 10 HOH   104 704 78  HOH   HOH B . 
TA 10 HOH   105 705 121 HOH   HOH B . 
TA 10 HOH   106 706 147 HOH   HOH B . 
TA 10 HOH   107 707 243 HOH   HOH B . 
TA 10 HOH   108 708 122 HOH   HOH B . 
TA 10 HOH   109 709 562 HOH   HOH B . 
TA 10 HOH   110 710 459 HOH   HOH B . 
TA 10 HOH   111 711 253 HOH   HOH B . 
TA 10 HOH   112 712 469 HOH   HOH B . 
TA 10 HOH   113 713 275 HOH   HOH B . 
TA 10 HOH   114 714 358 HOH   HOH B . 
TA 10 HOH   115 715 210 HOH   HOH B . 
TA 10 HOH   116 716 466 HOH   HOH B . 
TA 10 HOH   117 717 208 HOH   HOH B . 
TA 10 HOH   118 718 449 HOH   HOH B . 
TA 10 HOH   119 719 462 HOH   HOH B . 
TA 10 HOH   120 720 337 HOH   HOH B . 
TA 10 HOH   121 721 448 HOH   HOH B . 
TA 10 HOH   122 722 178 HOH   HOH B . 
TA 10 HOH   123 723 278 HOH   HOH B . 
TA 10 HOH   124 724 447 HOH   HOH B . 
TA 10 HOH   125 725 464 HOH   HOH B . 
TA 10 HOH   126 726 87  HOH   HOH B . 
TA 10 HOH   127 727 255 HOH   HOH B . 
TA 10 HOH   128 728 329 HOH   HOH B . 
TA 10 HOH   129 729 142 HOH   HOH B . 
TA 10 HOH   130 730 465 HOH   HOH B . 
TA 10 HOH   131 731 369 HOH   HOH B . 
TA 10 HOH   132 732 365 HOH   HOH B . 
TA 10 HOH   133 733 221 HOH   HOH B . 
TA 10 HOH   134 734 432 HOH   HOH B . 
TA 10 HOH   135 735 257 HOH   HOH B . 
TA 10 HOH   136 736 439 HOH   HOH B . 
TA 10 HOH   137 737 485 HOH   HOH B . 
TA 10 HOH   138 738 303 HOH   HOH B . 
TA 10 HOH   139 739 325 HOH   HOH B . 
TA 10 HOH   140 740 468 HOH   HOH B . 
TA 10 HOH   141 741 461 HOH   HOH B . 
TA 10 HOH   142 742 170 HOH   HOH B . 
TA 10 HOH   143 743 471 HOH   HOH B . 
TA 10 HOH   144 744 528 HOH   HOH B . 
TA 10 HOH   145 745 388 HOH   HOH B . 
TA 10 HOH   146 746 482 HOH   HOH B . 
TA 10 HOH   147 747 458 HOH   HOH B . 
TA 10 HOH   148 748 478 HOH   HOH B . 
TA 10 HOH   149 749 443 HOH   HOH B . 
TA 10 HOH   150 750 375 HOH   HOH B . 
TA 10 HOH   151 751 389 HOH   HOH B . 
TA 10 HOH   152 752 196 HOH   HOH B . 
TA 10 HOH   153 753 484 HOH   HOH B . 
TA 10 HOH   154 754 474 HOH   HOH B . 
TA 10 HOH   155 755 450 HOH   HOH B . 
TA 10 HOH   156 756 454 HOH   HOH B . 
TA 10 HOH   157 757 487 HOH   HOH B . 
TA 10 HOH   158 758 549 HOH   HOH B . 
TA 10 HOH   159 759 527 HOH   HOH B . 
TA 10 HOH   160 760 333 HOH   HOH B . 
TA 10 HOH   161 761 483 HOH   HOH B . 
TA 10 HOH   162 762 441 HOH   HOH B . 
TA 10 HOH   163 763 488 HOH   HOH B . 
TA 10 HOH   164 764 444 HOH   HOH B . 
TA 10 HOH   165 765 445 HOH   HOH B . 
UA 10 HOH   1   601 499 HOH   HOH C . 
UA 10 HOH   2   602 498 HOH   HOH C . 
UA 10 HOH   3   603 518 HOH   HOH C . 
UA 10 HOH   4   604 299 HOH   HOH C . 
UA 10 HOH   5   605 497 HOH   HOH C . 
UA 10 HOH   6   606 491 HOH   HOH C . 
UA 10 HOH   7   607 359 HOH   HOH C . 
UA 10 HOH   8   608 399 HOH   HOH C . 
UA 10 HOH   9   609 11  HOH   HOH C . 
UA 10 HOH   10  610 480 HOH   HOH C . 
UA 10 HOH   11  611 400 HOH   HOH C . 
UA 10 HOH   12  612 22  HOH   HOH C . 
UA 10 HOH   13  613 516 HOH   HOH C . 
UA 10 HOH   14  614 397 HOH   HOH C . 
UA 10 HOH   15  615 304 HOH   HOH C . 
UA 10 HOH   16  616 501 HOH   HOH C . 
UA 10 HOH   17  617 230 HOH   HOH C . 
UA 10 HOH   18  618 80  HOH   HOH C . 
UA 10 HOH   19  619 514 HOH   HOH C . 
UA 10 HOH   20  620 154 HOH   HOH C . 
UA 10 HOH   21  621 515 HOH   HOH C . 
UA 10 HOH   22  622 63  HOH   HOH C . 
UA 10 HOH   23  623 10  HOH   HOH C . 
UA 10 HOH   24  624 244 HOH   HOH C . 
UA 10 HOH   25  625 295 HOH   HOH C . 
UA 10 HOH   26  626 513 HOH   HOH C . 
UA 10 HOH   27  627 116 HOH   HOH C . 
UA 10 HOH   28  628 119 HOH   HOH C . 
UA 10 HOH   29  629 264 HOH   HOH C . 
UA 10 HOH   30  630 519 HOH   HOH C . 
UA 10 HOH   31  631 136 HOH   HOH C . 
UA 10 HOH   32  632 372 HOH   HOH C . 
UA 10 HOH   33  633 153 HOH   HOH C . 
UA 10 HOH   34  634 328 HOH   HOH C . 
UA 10 HOH   35  635 52  HOH   HOH C . 
UA 10 HOH   36  636 203 HOH   HOH C . 
UA 10 HOH   37  637 362 HOH   HOH C . 
UA 10 HOH   38  638 212 HOH   HOH C . 
UA 10 HOH   39  639 120 HOH   HOH C . 
UA 10 HOH   40  640 529 HOH   HOH C . 
UA 10 HOH   41  641 521 HOH   HOH C . 
UA 10 HOH   42  642 135 HOH   HOH C . 
UA 10 HOH   43  643 125 HOH   HOH C . 
UA 10 HOH   44  644 193 HOH   HOH C . 
UA 10 HOH   45  645 192 HOH   HOH C . 
UA 10 HOH   46  646 185 HOH   HOH C . 
UA 10 HOH   47  647 393 HOH   HOH C . 
UA 10 HOH   48  648 511 HOH   HOH C . 
UA 10 HOH   49  649 401 HOH   HOH C . 
UA 10 HOH   50  650 71  HOH   HOH C . 
UA 10 HOH   51  651 319 HOH   HOH C . 
UA 10 HOH   52  652 157 HOH   HOH C . 
UA 10 HOH   53  653 225 HOH   HOH C . 
UA 10 HOH   54  654 348 HOH   HOH C . 
UA 10 HOH   55  655 137 HOH   HOH C . 
UA 10 HOH   56  656 373 HOH   HOH C . 
UA 10 HOH   57  657 46  HOH   HOH C . 
UA 10 HOH   58  658 88  HOH   HOH C . 
UA 10 HOH   59  659 36  HOH   HOH C . 
UA 10 HOH   60  660 224 HOH   HOH C . 
UA 10 HOH   61  661 320 HOH   HOH C . 
UA 10 HOH   62  662 2   HOH   HOH C . 
UA 10 HOH   63  663 115 HOH   HOH C . 
UA 10 HOH   64  664 158 HOH   HOH C . 
UA 10 HOH   65  665 174 HOH   HOH C . 
UA 10 HOH   66  666 200 HOH   HOH C . 
UA 10 HOH   67  667 194 HOH   HOH C . 
UA 10 HOH   68  668 234 HOH   HOH C . 
UA 10 HOH   69  669 30  HOH   HOH C . 
UA 10 HOH   70  670 35  HOH   HOH C . 
UA 10 HOH   71  671 168 HOH   HOH C . 
UA 10 HOH   72  672 296 HOH   HOH C . 
UA 10 HOH   73  673 140 HOH   HOH C . 
UA 10 HOH   74  674 512 HOH   HOH C . 
UA 10 HOH   75  675 261 HOH   HOH C . 
UA 10 HOH   76  676 370 HOH   HOH C . 
UA 10 HOH   77  677 163 HOH   HOH C . 
UA 10 HOH   78  678 530 HOH   HOH C . 
UA 10 HOH   79  679 130 HOH   HOH C . 
UA 10 HOH   80  680 171 HOH   HOH C . 
UA 10 HOH   81  681 162 HOH   HOH C . 
UA 10 HOH   82  682 17  HOH   HOH C . 
UA 10 HOH   83  683 524 HOH   HOH C . 
UA 10 HOH   84  684 523 HOH   HOH C . 
UA 10 HOH   85  685 280 HOH   HOH C . 
UA 10 HOH   86  686 569 HOH   HOH C . 
UA 10 HOH   87  687 246 HOH   HOH C . 
UA 10 HOH   88  688 493 HOH   HOH C . 
UA 10 HOH   89  689 48  HOH   HOH C . 
UA 10 HOH   90  690 184 HOH   HOH C . 
UA 10 HOH   91  691 334 HOH   HOH C . 
UA 10 HOH   92  692 204 HOH   HOH C . 
UA 10 HOH   93  693 489 HOH   HOH C . 
UA 10 HOH   94  694 214 HOH   HOH C . 
UA 10 HOH   95  695 522 HOH   HOH C . 
UA 10 HOH   96  696 311 HOH   HOH C . 
UA 10 HOH   97  697 377 HOH   HOH C . 
UA 10 HOH   98  698 282 HOH   HOH C . 
UA 10 HOH   99  699 201 HOH   HOH C . 
UA 10 HOH   100 700 205 HOH   HOH C . 
UA 10 HOH   101 701 510 HOH   HOH C . 
UA 10 HOH   102 702 500 HOH   HOH C . 
UA 10 HOH   103 703 346 HOH   HOH C . 
UA 10 HOH   104 704 492 HOH   HOH C . 
UA 10 HOH   105 705 398 HOH   HOH C . 
UA 10 HOH   106 706 288 HOH   HOH C . 
UA 10 HOH   107 707 508 HOH   HOH C . 
UA 10 HOH   108 708 84  HOH   HOH C . 
UA 10 HOH   109 709 534 HOH   HOH C . 
UA 10 HOH   110 710 494 HOH   HOH C . 
UA 10 HOH   111 711 496 HOH   HOH C . 
UA 10 HOH   112 712 396 HOH   HOH C . 
UA 10 HOH   113 713 313 HOH   HOH C . 
UA 10 HOH   114 714 531 HOH   HOH C . 
UA 10 HOH   115 715 570 HOH   HOH C . 
UA 10 HOH   116 716 535 HOH   HOH C . 
UA 10 HOH   117 717 520 HOH   HOH C . 
UA 10 HOH   118 718 506 HOH   HOH C . 
UA 10 HOH   119 719 189 HOH   HOH C . 
UA 10 HOH   120 720 509 HOH   HOH C . 
UA 10 HOH   121 721 495 HOH   HOH C . 
UA 10 HOH   122 722 517 HOH   HOH C . 
UA 10 HOH   123 723 571 HOH   HOH C . 
UA 10 HOH   124 724 291 HOH   HOH C . 
UA 10 HOH   125 725 507 HOH   HOH C . 
VA 10 HOH   1   601 477 HOH   HOH D . 
VA 10 HOH   2   602 533 HOH   HOH D . 
VA 10 HOH   3   603 146 HOH   HOH D . 
VA 10 HOH   4   604 532 HOH   HOH D . 
VA 10 HOH   5   605 503 HOH   HOH D . 
VA 10 HOH   6   606 1   HOH   HOH D . 
VA 10 HOH   7   607 536 HOH   HOH D . 
VA 10 HOH   8   608 306 HOH   HOH D . 
VA 10 HOH   9   609 113 HOH   HOH D . 
VA 10 HOH   10  610 326 HOH   HOH D . 
VA 10 HOH   11  611 152 HOH   HOH D . 
VA 10 HOH   12  612 8   HOH   HOH D . 
VA 10 HOH   13  613 314 HOH   HOH D . 
VA 10 HOH   14  614 292 HOH   HOH D . 
VA 10 HOH   15  615 107 HOH   HOH D . 
VA 10 HOH   16  616 145 HOH   HOH D . 
VA 10 HOH   17  617 251 HOH   HOH D . 
VA 10 HOH   18  618 112 HOH   HOH D . 
VA 10 HOH   19  619 336 HOH   HOH D . 
VA 10 HOH   20  620 27  HOH   HOH D . 
VA 10 HOH   21  621 76  HOH   HOH D . 
VA 10 HOH   22  622 75  HOH   HOH D . 
VA 10 HOH   23  623 172 HOH   HOH D . 
VA 10 HOH   24  624 165 HOH   HOH D . 
VA 10 HOH   25  625 190 HOH   HOH D . 
VA 10 HOH   26  626 541 HOH   HOH D . 
VA 10 HOH   27  627 20  HOH   HOH D . 
VA 10 HOH   28  628 390 HOH   HOH D . 
VA 10 HOH   29  629 181 HOH   HOH D . 
VA 10 HOH   30  630 352 HOH   HOH D . 
VA 10 HOH   31  631 207 HOH   HOH D . 
VA 10 HOH   32  632 151 HOH   HOH D . 
VA 10 HOH   33  633 110 HOH   HOH D . 
VA 10 HOH   34  634 293 HOH   HOH D . 
VA 10 HOH   35  635 65  HOH   HOH D . 
VA 10 HOH   36  636 180 HOH   HOH D . 
VA 10 HOH   37  637 3   HOH   HOH D . 
VA 10 HOH   38  638 269 HOH   HOH D . 
VA 10 HOH   39  639 347 HOH   HOH D . 
VA 10 HOH   40  640 195 HOH   HOH D . 
VA 10 HOH   41  641 143 HOH   HOH D . 
VA 10 HOH   42  642 74  HOH   HOH D . 
VA 10 HOH   43  643 216 HOH   HOH D . 
VA 10 HOH   44  644 14  HOH   HOH D . 
VA 10 HOH   45  645 550 HOH   HOH D . 
VA 10 HOH   46  646 307 HOH   HOH D . 
VA 10 HOH   47  647 215 HOH   HOH D . 
VA 10 HOH   48  648 6   HOH   HOH D . 
VA 10 HOH   49  649 561 HOH   HOH D . 
VA 10 HOH   50  650 41  HOH   HOH D . 
VA 10 HOH   51  651 209 HOH   HOH D . 
VA 10 HOH   52  652 287 HOH   HOH D . 
VA 10 HOH   53  653 555 HOH   HOH D . 
VA 10 HOH   54  654 62  HOH   HOH D . 
VA 10 HOH   55  655 108 HOH   HOH D . 
VA 10 HOH   56  656 332 HOH   HOH D . 
VA 10 HOH   57  657 272 HOH   HOH D . 
VA 10 HOH   58  658 67  HOH   HOH D . 
VA 10 HOH   59  659 127 HOH   HOH D . 
VA 10 HOH   60  660 86  HOH   HOH D . 
VA 10 HOH   61  661 552 HOH   HOH D . 
VA 10 HOH   62  662 101 HOH   HOH D . 
VA 10 HOH   63  663 526 HOH   HOH D . 
VA 10 HOH   64  664 7   HOH   HOH D . 
VA 10 HOH   65  665 186 HOH   HOH D . 
VA 10 HOH   66  666 159 HOH   HOH D . 
VA 10 HOH   67  667 308 HOH   HOH D . 
VA 10 HOH   68  668 344 HOH   HOH D . 
VA 10 HOH   69  669 129 HOH   HOH D . 
VA 10 HOH   70  670 553 HOH   HOH D . 
VA 10 HOH   71  671 558 HOH   HOH D . 
VA 10 HOH   72  672 109 HOH   HOH D . 
VA 10 HOH   73  673 239 HOH   HOH D . 
VA 10 HOH   74  674 132 HOH   HOH D . 
VA 10 HOH   75  675 298 HOH   HOH D . 
VA 10 HOH   76  676 183 HOH   HOH D . 
VA 10 HOH   77  677 28  HOH   HOH D . 
VA 10 HOH   78  678 92  HOH   HOH D . 
VA 10 HOH   79  679 13  HOH   HOH D . 
VA 10 HOH   80  680 58  HOH   HOH D . 
VA 10 HOH   81  681 380 HOH   HOH D . 
VA 10 HOH   82  682 12  HOH   HOH D . 
VA 10 HOH   83  683 502 HOH   HOH D . 
VA 10 HOH   84  684 540 HOH   HOH D . 
VA 10 HOH   85  685 99  HOH   HOH D . 
VA 10 HOH   86  686 217 HOH   HOH D . 
VA 10 HOH   87  687 568 HOH   HOH D . 
VA 10 HOH   88  688 141 HOH   HOH D . 
VA 10 HOH   89  689 37  HOH   HOH D . 
VA 10 HOH   90  690 111 HOH   HOH D . 
VA 10 HOH   91  691 367 HOH   HOH D . 
VA 10 HOH   92  692 98  HOH   HOH D . 
VA 10 HOH   93  693 44  HOH   HOH D . 
VA 10 HOH   94  694 42  HOH   HOH D . 
VA 10 HOH   95  695 237 HOH   HOH D . 
VA 10 HOH   96  696 164 HOH   HOH D . 
VA 10 HOH   97  697 392 HOH   HOH D . 
VA 10 HOH   98  698 361 HOH   HOH D . 
VA 10 HOH   99  699 351 HOH   HOH D . 
VA 10 HOH   100 700 286 HOH   HOH D . 
VA 10 HOH   101 701 547 HOH   HOH D . 
VA 10 HOH   102 702 554 HOH   HOH D . 
VA 10 HOH   103 703 283 HOH   HOH D . 
VA 10 HOH   104 704 542 HOH   HOH D . 
VA 10 HOH   105 705 89  HOH   HOH D . 
VA 10 HOH   106 706 378 HOH   HOH D . 
VA 10 HOH   107 707 226 HOH   HOH D . 
VA 10 HOH   108 708 339 HOH   HOH D . 
VA 10 HOH   109 709 124 HOH   HOH D . 
VA 10 HOH   110 710 335 HOH   HOH D . 
VA 10 HOH   111 711 102 HOH   HOH D . 
VA 10 HOH   112 712 381 HOH   HOH D . 
VA 10 HOH   113 713 138 HOH   HOH D . 
VA 10 HOH   114 714 315 HOH   HOH D . 
VA 10 HOH   115 715 250 HOH   HOH D . 
VA 10 HOH   116 716 233 HOH   HOH D . 
VA 10 HOH   117 717 219 HOH   HOH D . 
VA 10 HOH   118 718 546 HOH   HOH D . 
VA 10 HOH   119 719 294 HOH   HOH D . 
VA 10 HOH   120 720 525 HOH   HOH D . 
VA 10 HOH   121 721 232 HOH   HOH D . 
VA 10 HOH   122 722 289 HOH   HOH D . 
VA 10 HOH   123 723 176 HOH   HOH D . 
VA 10 HOH   124 724 238 HOH   HOH D . 
VA 10 HOH   125 725 566 HOH   HOH D . 
VA 10 HOH   126 726 235 HOH   HOH D . 
VA 10 HOH   127 727 543 HOH   HOH D . 
VA 10 HOH   128 728 556 HOH   HOH D . 
VA 10 HOH   129 729 557 HOH   HOH D . 
VA 10 HOH   130 730 551 HOH   HOH D . 
VA 10 HOH   131 731 312 HOH   HOH D . 
VA 10 HOH   132 732 565 HOH   HOH D . 
VA 10 HOH   133 733 364 HOH   HOH D . 
VA 10 HOH   134 734 394 HOH   HOH D . 
VA 10 HOH   135 735 156 HOH   HOH D . 
VA 10 HOH   136 736 559 HOH   HOH D . 
VA 10 HOH   137 737 270 HOH   HOH D . 
VA 10 HOH   138 738 262 HOH   HOH D . 
VA 10 HOH   139 739 544 HOH   HOH D . 
VA 10 HOH   140 740 249 HOH   HOH D . 
VA 10 HOH   141 741 213 HOH   HOH D . 
VA 10 HOH   142 742 504 HOH   HOH D . 
VA 10 HOH   143 743 545 HOH   HOH D . 
VA 10 HOH   144 744 258 HOH   HOH D . 
VA 10 HOH   145 745 505 HOH   HOH D . 
VA 10 HOH   146 746 395 HOH   HOH D . 
VA 10 HOH   147 747 391 HOH   HOH D . 
VA 10 HOH   148 748 563 HOH   HOH D . 
VA 10 HOH   149 749 539 HOH   HOH D . 
VA 10 HOH   150 750 54  HOH   HOH D . 
VA 10 HOH   151 751 490 HOH   HOH D . 
VA 10 HOH   152 752 267 HOH   HOH D . 
VA 10 HOH   153 753 560 HOH   HOH D . 
VA 10 HOH   154 754 252 HOH   HOH D . 
VA 10 HOH   155 755 374 HOH   HOH D . 
VA 10 HOH   156 756 368 HOH   HOH D . 
VA 10 HOH   157 757 548 HOH   HOH D . 
VA 10 HOH   158 758 240 HOH   HOH D . 
VA 10 HOH   159 759 260 HOH   HOH D . 
VA 10 HOH   160 760 343 HOH   HOH D . 
VA 10 HOH   161 761 284 HOH   HOH D . 
VA 10 HOH   162 762 266 HOH   HOH D . 
VA 10 HOH   163 763 538 HOH   HOH D . 
VA 10 HOH   164 764 357 HOH   HOH D . 
VA 10 HOH   165 765 331 HOH   HOH D . 
VA 10 HOH   166 766 567 HOH   HOH D . 
VA 10 HOH   167 767 537 HOH   HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .           4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.59 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CW9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.264 
_cell.length_a_esd                 ? 
_cell.length_b                     152.693 
_cell.length_b_esd                 ? 
_cell.length_c                     108.712 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CW9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9CW9 
_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             2.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.3 
_exptl_crystal.description                  rods 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;10-12% PEG3350, 0.1M Bis-Tris, 
0.2-0.3M Magnesium Acetate, 
0.1M GdCl3, 
10% Glycerol, 5 mM TCEP
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            278 
# 
_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                      mirrors 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-12-17 
_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                    'DOUBLE CRYSTAL SI(III)' 
_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   1.000 
_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                        'ALS BEAMLINE 8.2.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.2.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9CW9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.12 
_reflns.d_resolution_low                               49.44 
_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                                     108982 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.294 
_reflns.pdbx_Rpim_I_all                                0.096 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       980227 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.991 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.277 
_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                                    2.12 
_reflns_shell.d_res_low                                     2.16 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           26227 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5319 
_reflns_shell.percent_possible_obs                          98.8 
_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                               4.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     0.9 
_reflns_shell.pdbx_Rrim_I_all                               2.109 
_reflns_shell.pdbx_Rpim_I_all                               0.933 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.339 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.884 
_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                                 9CW9 
_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                            2.12 
_refine.ls_d_res_low                             49.44 
_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                     100875 
_refine.ls_number_reflns_R_free                  10752 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.47 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2169 
_refine.ls_R_factor_R_free                       0.2563 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2149 
_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                          0.01 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            random 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 30.20 
_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                            0.31 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.12 
_refine_hist.d_res_low                        49.44 
_refine_hist.number_atoms_solvent             571 
_refine_hist.number_atoms_total               13909 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        12824 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         514 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.008  ? 13740 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.004  ? 18773 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 17.138 ? 4998  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.054  ? 1944  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.008  ? 2409  ? 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' 2.12 2.14  . . 375 6618 98.00  . . . . 0.3539 . . . . . . . . . . . 0.3818 
'X-RAY DIFFRACTION' 2.14 2.17  . . 344 6688 97.00  . . . . 0.3493 . . . . . . . . . . . 0.3871 
'X-RAY DIFFRACTION' 2.17 2.20  . . 339 6601 95.00  . . . . 0.3474 . . . . . . . . . . . 0.3754 
'X-RAY DIFFRACTION' 2.20 2.22  . . 375 6683 99.00  . . . . 0.3268 . . . . . . . . . . . 0.3652 
'X-RAY DIFFRACTION' 2.22 2.25  . . 344 6858 100.00 . . . . 0.3360 . . . . . . . . . . . 0.3598 
'X-RAY DIFFRACTION' 2.25 2.28  . . 321 6872 99.00  . . . . 0.3191 . . . . . . . . . . . 0.3627 
'X-RAY DIFFRACTION' 2.28 2.32  . . 387 6731 99.00  . . . . 0.3069 . . . . . . . . . . . 0.3394 
'X-RAY DIFFRACTION' 2.32 2.35  . . 370 6793 99.00  . . . . 0.3082 . . . . . . . . . . . 0.3378 
'X-RAY DIFFRACTION' 2.35 2.39  . . 337 6875 100.00 . . . . 0.2977 . . . . . . . . . . . 0.3243 
'X-RAY DIFFRACTION' 2.39 2.43  . . 368 6727 100.00 . . . . 0.2833 . . . . . . . . . . . 0.3167 
'X-RAY DIFFRACTION' 2.43 2.47  . . 403 6952 100.00 . . . . 0.2758 . . . . . . . . . . . 0.3088 
'X-RAY DIFFRACTION' 2.47 2.51  . . 366 6754 100.00 . . . . 0.2653 . . . . . . . . . . . 0.3194 
'X-RAY DIFFRACTION' 2.51 2.56  . . 330 6864 100.00 . . . . 0.2547 . . . . . . . . . . . 0.2914 
'X-RAY DIFFRACTION' 2.56 2.61  . . 385 6775 100.00 . . . . 0.2385 . . . . . . . . . . . 0.2745 
'X-RAY DIFFRACTION' 2.61 2.67  . . 410 6751 100.00 . . . . 0.2320 . . . . . . . . . . . 0.2700 
'X-RAY DIFFRACTION' 2.67 2.73  . . 362 6896 100.00 . . . . 0.2314 . . . . . . . . . . . 0.2633 
'X-RAY DIFFRACTION' 2.73 2.80  . . 341 6864 100.00 . . . . 0.2324 . . . . . . . . . . . 0.2904 
'X-RAY DIFFRACTION' 2.80 2.88  . . 376 6824 100.00 . . . . 0.2382 . . . . . . . . . . . 0.2804 
'X-RAY DIFFRACTION' 2.88 2.96  . . 357 6891 100.00 . . . . 0.2245 . . . . . . . . . . . 0.2807 
'X-RAY DIFFRACTION' 2.96 3.06  . . 308 6810 100.00 . . . . 0.2075 . . . . . . . . . . . 0.2831 
'X-RAY DIFFRACTION' 3.06 3.17  . . 343 6912 100.00 . . . . 0.2028 . . . . . . . . . . . 0.2620 
'X-RAY DIFFRACTION' 3.17 3.29  . . 357 6836 100.00 . . . . 0.1994 . . . . . . . . . . . 0.2487 
'X-RAY DIFFRACTION' 3.29 3.44  . . 387 6775 100.00 . . . . 0.1970 . . . . . . . . . . . 0.2473 
'X-RAY DIFFRACTION' 3.44 3.62  . . 375 6814 100.00 . . . . 0.1869 . . . . . . . . . . . 0.2383 
'X-RAY DIFFRACTION' 3.62 3.85  . . 330 6843 100.00 . . . . 0.1722 . . . . . . . . . . . 0.2139 
'X-RAY DIFFRACTION' 3.85 4.15  . . 393 6814 100.00 . . . . 0.1721 . . . . . . . . . . . 0.2032 
'X-RAY DIFFRACTION' 4.15 4.57  . . 348 6919 100.00 . . . . 0.1581 . . . . . . . . . . . 0.2197 
'X-RAY DIFFRACTION' 4.57 5.23  . . 352 6796 100.00 . . . . 0.1570 . . . . . . . . . . . 0.2146 
'X-RAY DIFFRACTION' 5.23 6.58  . . 349 6861 100.00 . . . . 0.1908 . . . . . . . . . . . 0.2090 
'X-RAY DIFFRACTION' 6.58 49.44 . . 320 6880 100.00 . . . . 0.2227 . . . . . . . . . . . 0.2316 
# 
_struct.entry_id                     9CW9 
_struct.title                        
;Structure of human endothelial nitric oxide synthase heme domain bound with 6-(2,3-difluoro-5-((methylamino)methyl)phenyl)-4-methylpyridin-2-amine dihydrochloride
;
_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        9CW9 
_struct_keywords.text            'nitric oxide synthase inhibitor binding, OXIDOREDUCTASE, OXIDOREDUCTASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE/INHIBITOR 
# 
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 3  ? 
G  N N 4  ? 
H  N N 5  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 6  ? 
L  N N 6  ? 
M  N N 7  ? 
N  N N 8  ? 
O  N N 9  ? 
P  N N 2  ? 
Q  N N 3  ? 
R  N N 4  ? 
S  N N 5  ? 
T  N N 5  ? 
U  N N 6  ? 
V  N N 7  ? 
W  N N 8  ? 
X  N N 5  ? 
Y  N N 8  ? 
Z  N N 2  ? 
AA N N 3  ? 
BA N N 4  ? 
CA N N 5  ? 
DA N N 5  ? 
EA N N 6  ? 
FA N N 6  ? 
GA N N 6  ? 
HA N N 6  ? 
IA N N 7  ? 
JA N N 9  ? 
KA N N 2  ? 
LA N N 3  ? 
MA N N 4  ? 
NA N N 5  ? 
OA N N 5  ? 
PA N N 6  ? 
QA N N 7  ? 
RA N N 8  ? 
SA N N 10 ? 
TA N N 10 ? 
UA N N 10 ? 
VA N N 10 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NOS3_HUMAN 
_struct_ref.pdbx_db_accession          P29474 
_struct_ref.pdbx_db_isoform            P29474-3 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDDPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_struct_ref.pdbx_align_begin           41 
# 
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 9CW9 A 1 ? 440 ? P29474 41 ? 480 ? 41 480 
2 1 9CW9 B 1 ? 440 ? P29474 41 ? 480 ? 41 480 
3 1 9CW9 C 1 ? 440 ? P29474 41 ? 480 ? 41 480 
4 1 9CW9 D 1 ? 440 ? P29474 41 ? 480 ? 41 480 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CW9 GLU A 258 ? UNP P29474 ASP 298 variant 298 1 
2 9CW9 GLU B 258 ? UNP P29474 ASP 298 variant 298 2 
3 9CW9 GLU C 258 ? UNP P29474 ASP 298 variant 298 3 
4 9CW9 GLU D 258 ? UNP P29474 ASP 298 variant 298 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11500 ? 
1 MORE         -156  ? 
1 'SSA (A^2)'  33450 ? 
2 'ABSA (A^2)' 11260 ? 
2 MORE         -155  ? 
2 'SSA (A^2)'  33510 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,SA,TA               
2 1 C,D,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,UA,VA 
# 
_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 THR A 43  ? ALA A 48  ? THR A 83  ALA A 88  5 ? 6  
HELX_P HELX_P2  AA2 GLN A 82  ? ILE A 98  ? GLN A 122 ILE A 138 1 ? 17 
HELX_P HELX_P3  AA3 SER A 103 ? GLY A 121 ? SER A 143 GLY A 161 1 ? 19 
HELX_P HELX_P4  AA4 ARG A 126 ? ALA A 141 ? ARG A 166 ALA A 181 1 ? 16 
HELX_P HELX_P5  AA5 GLY A 146 ? TRP A 150 ? GLY A 186 TRP A 190 5 ? 5  
HELX_P HELX_P6  AA6 SER A 163 ? ASN A 180 ? SER A 203 ASN A 220 1 ? 18 
HELX_P HELX_P7  AA7 ARG A 181 ? ASN A 183 ? ARG A 221 ASN A 223 5 ? 3  
HELX_P HELX_P8  AA8 ASN A 227 ? HIS A 237 ? ASN A 267 HIS A 277 1 ? 11 
HELX_P HELX_P9  AA9 PRO A 266 ? VAL A 270 ? PRO A 306 VAL A 310 5 ? 5  
HELX_P HELX_P10 AB1 LEU A 280 ? GLY A 287 ? LEU A 320 GLY A 327 5 ? 8  
HELX_P HELX_P11 AB2 SER A 319 ? THR A 324 ? SER A 359 THR A 364 1 ? 6  
HELX_P HELX_P12 AB3 THR A 324 ? ASP A 329 ? THR A 364 ASP A 369 1 ? 6  
HELX_P HELX_P13 AB4 ILE A 335 ? MET A 343 ? ILE A 375 MET A 383 1 ? 9  
HELX_P HELX_P14 AB5 THR A 349 ? SER A 352 ? THR A 389 SER A 392 5 ? 4  
HELX_P HELX_P15 AB6 LEU A 353 ? ALA A 373 ? LEU A 393 ALA A 413 1 ? 21 
HELX_P HELX_P16 AB7 ASP A 379 ? GLY A 399 ? ASP A 419 GLY A 439 1 ? 21 
HELX_P HELX_P17 AB8 ASP A 404 ? VAL A 409 ? ASP A 444 VAL A 449 1 ? 6  
HELX_P HELX_P18 AB9 SER A 413 ? GLN A 422 ? SER A 453 GLN A 462 5 ? 10 
HELX_P HELX_P19 AC1 THR B 43  ? ALA B 48  ? THR B 83  ALA B 88  5 ? 6  
HELX_P HELX_P20 AC2 PRO B 80  ? ILE B 98  ? PRO B 120 ILE B 138 1 ? 19 
HELX_P HELX_P21 AC3 SER B 103 ? GLY B 121 ? SER B 143 GLY B 161 1 ? 19 
HELX_P HELX_P22 AC4 ARG B 126 ? ASN B 140 ? ARG B 166 ASN B 180 1 ? 15 
HELX_P HELX_P23 AC5 GLY B 146 ? TRP B 150 ? GLY B 186 TRP B 190 5 ? 5  
HELX_P HELX_P24 AC6 SER B 163 ? ASN B 180 ? SER B 203 ASN B 220 1 ? 18 
HELX_P HELX_P25 AC7 ARG B 181 ? ASN B 183 ? ARG B 221 ASN B 223 5 ? 3  
HELX_P HELX_P26 AC8 ASN B 227 ? HIS B 237 ? ASN B 267 HIS B 277 1 ? 11 
HELX_P HELX_P27 AC9 PRO B 266 ? VAL B 270 ? PRO B 306 VAL B 310 5 ? 5  
HELX_P HELX_P28 AD1 LEU B 280 ? GLY B 287 ? LEU B 320 GLY B 327 5 ? 8  
HELX_P HELX_P29 AD2 SER B 319 ? THR B 324 ? SER B 359 THR B 364 1 ? 6  
HELX_P HELX_P30 AD3 THR B 324 ? ASP B 329 ? THR B 364 ASP B 369 1 ? 6  
HELX_P HELX_P31 AD4 ILE B 335 ? MET B 343 ? ILE B 375 MET B 383 1 ? 9  
HELX_P HELX_P32 AD5 THR B 349 ? SER B 352 ? THR B 389 SER B 392 5 ? 4  
HELX_P HELX_P33 AD6 LEU B 353 ? ALA B 373 ? LEU B 393 ALA B 413 1 ? 21 
HELX_P HELX_P34 AD7 ASP B 379 ? GLY B 399 ? ASP B 419 GLY B 439 1 ? 21 
HELX_P HELX_P35 AD8 ASP B 404 ? VAL B 409 ? ASP B 444 VAL B 449 1 ? 6  
HELX_P HELX_P36 AD9 SER B 413 ? GLN B 422 ? SER B 453 GLN B 462 5 ? 10 
HELX_P HELX_P37 AE1 THR C 43  ? ALA C 48  ? THR C 83  ALA C 88  5 ? 6  
HELX_P HELX_P38 AE2 PRO C 80  ? ILE C 98  ? PRO C 120 ILE C 138 1 ? 19 
HELX_P HELX_P39 AE3 SER C 103 ? GLY C 121 ? SER C 143 GLY C 161 1 ? 19 
HELX_P HELX_P40 AE4 ARG C 126 ? ASN C 140 ? ARG C 166 ASN C 180 1 ? 15 
HELX_P HELX_P41 AE5 GLY C 146 ? TRP C 150 ? GLY C 186 TRP C 190 5 ? 5  
HELX_P HELX_P42 AE6 SER C 163 ? ASN C 180 ? SER C 203 ASN C 220 1 ? 18 
HELX_P HELX_P43 AE7 ARG C 181 ? ASN C 183 ? ARG C 221 ASN C 223 5 ? 3  
HELX_P HELX_P44 AE8 ASN C 227 ? HIS C 237 ? ASN C 267 HIS C 277 1 ? 11 
HELX_P HELX_P45 AE9 LEU C 280 ? GLY C 287 ? LEU C 320 GLY C 327 5 ? 8  
HELX_P HELX_P46 AF1 SER C 319 ? THR C 324 ? SER C 359 THR C 364 1 ? 6  
HELX_P HELX_P47 AF2 THR C 324 ? ASP C 329 ? THR C 364 ASP C 369 1 ? 6  
HELX_P HELX_P48 AF3 ILE C 335 ? MET C 343 ? ILE C 375 MET C 383 1 ? 9  
HELX_P HELX_P49 AF4 LEU C 353 ? ALA C 373 ? LEU C 393 ALA C 413 1 ? 21 
HELX_P HELX_P50 AF5 ASP C 379 ? GLY C 399 ? ASP C 419 GLY C 439 1 ? 21 
HELX_P HELX_P51 AF6 ASP C 404 ? VAL C 409 ? ASP C 444 VAL C 449 1 ? 6  
HELX_P HELX_P52 AF7 SER C 413 ? GLN C 422 ? SER C 453 GLN C 462 5 ? 10 
HELX_P HELX_P53 AF8 THR D 43  ? ALA D 48  ? THR D 83  ALA D 88  5 ? 6  
HELX_P HELX_P54 AF9 PRO D 80  ? ILE D 98  ? PRO D 120 ILE D 138 1 ? 19 
HELX_P HELX_P55 AG1 SER D 103 ? GLY D 121 ? SER D 143 GLY D 161 1 ? 19 
HELX_P HELX_P56 AG2 ARG D 126 ? ALA D 141 ? ARG D 166 ALA D 181 1 ? 16 
HELX_P HELX_P57 AG3 GLY D 146 ? TRP D 150 ? GLY D 186 TRP D 190 5 ? 5  
HELX_P HELX_P58 AG4 SER D 163 ? ASN D 180 ? SER D 203 ASN D 220 1 ? 18 
HELX_P HELX_P59 AG5 ARG D 181 ? ASN D 183 ? ARG D 221 ASN D 223 5 ? 3  
HELX_P HELX_P60 AG6 ASN D 227 ? HIS D 237 ? ASN D 267 HIS D 277 1 ? 11 
HELX_P HELX_P61 AG7 PRO D 266 ? VAL D 270 ? PRO D 306 VAL D 310 5 ? 5  
HELX_P HELX_P62 AG8 LEU D 280 ? GLY D 287 ? LEU D 320 GLY D 327 5 ? 8  
HELX_P HELX_P63 AG9 SER D 319 ? THR D 324 ? SER D 359 THR D 364 1 ? 6  
HELX_P HELX_P64 AH1 THR D 324 ? ASP D 329 ? THR D 364 ASP D 369 1 ? 6  
HELX_P HELX_P65 AH2 ILE D 335 ? MET D 343 ? ILE D 375 MET D 383 1 ? 9  
HELX_P HELX_P66 AH3 THR D 349 ? SER D 352 ? THR D 389 SER D 392 5 ? 4  
HELX_P HELX_P67 AH4 LEU D 353 ? ALA D 373 ? LEU D 393 ALA D 413 1 ? 21 
HELX_P HELX_P68 AH5 ASP D 379 ? GLY D 399 ? ASP D 419 GLY D 439 1 ? 21 
HELX_P HELX_P69 AH6 ASP D 404 ? VAL D 409 ? ASP D 444 VAL D 449 1 ? 6  
HELX_P HELX_P70 AH7 SER D 413 ? GLN D 422 ? SER D 453 GLN D 462 5 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  CYS 54  SG  ? ? ? 1_555 O  ZN  .  ZN ? ? A CYS 94  A ZN  511 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc2  metalc ? ? A  CYS 59  SG  ? ? ? 1_555 O  ZN  .  ZN ? ? A CYS 99  A ZN  511 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc3  metalc ? ? A  CYS 144 SG  ? ? ? 1_555 E  HEM .  FE ? ? A CYS 184 A HEM 501 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc4  metalc ? ? H  BTB .   O3  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.706 ? ? 
metalc5  metalc ? ? H  BTB .   O4  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.700 ? ? 
metalc6  metalc ? ? H  BTB .   N   ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.572 ? ? 
metalc7  metalc ? ? H  BTB .   O6  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc8  metalc ? ? H  BTB .   O8  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.706 ? ? 
metalc9  metalc ? ? N  GD3 .   GD  ? ? ? 1_555 SA HOH .  O  ? ? A GD3 510 A HOH 603 1_555 ? ? ? ? ? ? ? 2.709 ? ? 
metalc10 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 SA HOH .  O  ? ? A GD3 510 A HOH 652 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc11 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 SA HOH .  O  ? ? A GD3 510 A HOH 696 1_555 ? ? ? ? ? ? ? 2.821 ? ? 
metalc12 metalc ? ? O  ZN  .   ZN  ? ? ? 1_555 B  CYS 54 SG ? ? A ZN  511 B CYS 94  1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc13 metalc ? ? O  ZN  .   ZN  ? ? ? 1_555 B  CYS 59 SG ? ? A ZN  511 B CYS 99  1_555 ? ? ? ? ? ? ? 2.424 ? ? 
metalc14 metalc ? ? SA HOH .   O   ? ? ? 1_655 RA GD3 .  GD ? ? A HOH 602 D GD3 508 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc15 metalc ? ? B  CYS 144 SG  ? ? ? 1_555 P  HEM .  FE ? ? B CYS 184 B HEM 501 1_555 ? ? ? ? ? ? ? 2.275 ? ? 
metalc16 metalc ? ? B  THR 279 O   ? ? ? 1_555 W  GD3 .  GD ? ? B THR 319 B GD3 508 1_555 ? ? ? ? ? ? ? 2.583 ? ? 
metalc17 metalc ? ? B  GLU 281 OE1 ? ? ? 1_555 W  GD3 .  GD ? ? B GLU 321 B GD3 508 1_555 ? ? ? ? ? ? ? 2.699 ? ? 
metalc18 metalc ? ? S  BTB .   O3  ? ? ? 1_555 W  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.594 ? ? 
metalc19 metalc ? ? S  BTB .   O4  ? ? ? 1_555 W  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.612 ? ? 
metalc20 metalc ? ? S  BTB .   N   ? ? ? 1_555 W  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.714 ? ? 
metalc21 metalc ? ? S  BTB .   O6  ? ? ? 1_555 W  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.694 ? ? 
metalc22 metalc ? ? S  BTB .   O8  ? ? ? 1_555 W  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.696 ? ? 
metalc23 metalc ? ? W  GD3 .   GD  ? ? ? 1_555 TA HOH .  O  ? ? B GD3 508 B HOH 656 1_555 ? ? ? ? ? ? ? 2.629 ? ? 
metalc24 metalc ? ? W  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? B GD3 508 C HOH 610 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc25 metalc ? ? X  BTB .   O3  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 509 B GD3 510 1_555 ? ? ? ? ? ? ? 2.459 ? ? 
metalc26 metalc ? ? X  BTB .   O4  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 509 B GD3 510 1_555 ? ? ? ? ? ? ? 2.664 ? ? 
metalc27 metalc ? ? X  BTB .   N   ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 509 B GD3 510 1_555 ? ? ? ? ? ? ? 2.726 ? ? 
metalc28 metalc ? ? X  BTB .   O6  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 509 B GD3 510 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc29 metalc ? ? X  BTB .   O8  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 509 B GD3 510 1_555 ? ? ? ? ? ? ? 2.719 ? ? 
metalc30 metalc ? ? Y  GD3 .   GD  ? ? ? 1_555 TA HOH .  O  ? ? B GD3 510 B HOH 744 1_555 ? ? ? ? ? ? ? 2.722 ? ? 
metalc31 metalc ? ? Y  GD3 .   GD  ? ? ? 1_555 TA HOH .  O  ? ? B GD3 510 B HOH 759 1_555 ? ? ? ? ? ? ? 2.793 ? ? 
metalc32 metalc ? ? Y  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? B GD3 510 C HOH 640 1_555 ? ? ? ? ? ? ? 2.680 ? ? 
metalc33 metalc ? ? C  CYS 54  SG  ? ? ? 1_555 JA ZN  .  ZN ? ? C CYS 94  C ZN  511 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc34 metalc ? ? C  CYS 59  SG  ? ? ? 1_555 JA ZN  .  ZN ? ? C CYS 99  C ZN  511 1_555 ? ? ? ? ? ? ? 2.386 ? ? 
metalc35 metalc ? ? C  CYS 144 SG  ? ? ? 1_555 Z  HEM .  FE ? ? C CYS 184 C HEM 501 1_555 ? ? ? ? ? ? ? 2.262 ? ? 
metalc36 metalc ? ? JA ZN  .   ZN  ? ? ? 1_555 D  CYS 54 SG ? ? C ZN  511 D CYS 94  1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc37 metalc ? ? JA ZN  .   ZN  ? ? ? 1_555 D  CYS 59 SG ? ? C ZN  511 D CYS 99  1_555 ? ? ? ? ? ? ? 2.417 ? ? 
metalc38 metalc ? ? D  CYS 144 SG  ? ? ? 1_555 KA HEM .  FE ? ? D CYS 184 D HEM 501 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc39 metalc ? ? D  THR 279 O   ? ? ? 1_555 RA GD3 .  GD ? ? D THR 319 D GD3 508 1_555 ? ? ? ? ? ? ? 2.566 ? ? 
metalc40 metalc ? ? D  GLU 281 OE1 ? ? ? 1_555 RA GD3 .  GD ? ? D GLU 321 D GD3 508 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc41 metalc ? ? NA BTB .   O3  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.606 ? ? 
metalc42 metalc ? ? NA BTB .   O4  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.590 ? ? 
metalc43 metalc ? ? NA BTB .   N   ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.799 ? ? 
metalc44 metalc ? ? NA BTB .   O6  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.805 ? ? 
metalc45 metalc ? ? NA BTB .   O8  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.724 ? ? 
metalc46 metalc ? ? RA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? D GD3 508 D HOH 732 1_555 ? ? ? ? ? ? ? 2.526 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? A  CYS 59  ? A CYS 99  ? 1_555 105.1 ? 
2   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 124.5 ? 
3   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 104.2 ? 
4   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 108.0 ? 
5   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 104.5 ? 
6   SG  ? B  CYS 54  ? B CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 108.7 ? 
7   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NA  ? E  HEM .   ? A HEM 501 ? 1_555 98.6  ? 
8   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 102.6 ? 
9   NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 88.1  ? 
10  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 100.6 ? 
11  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 160.8 ? 
12  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 87.6  ? 
13  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 101.0 ? 
14  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 87.5  ? 
15  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 156.4 ? 
16  NC  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 89.0  ? 
17  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O4  ? H  BTB .   ? A BTB 504 ? 1_555 62.5  ? 
18  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 74.0  ? 
19  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 82.1  ? 
20  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 87.4  ? 
21  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 142.8 ? 
22  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 68.1  ? 
23  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 136.9 ? 
24  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 100.3 ? 
25  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 64.2  ? 
26  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 86.7  ? 
27  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 603 ? 1_555 49.9  ? 
28  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 603 ? 1_555 100.7 ? 
29  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 603 ? 1_555 110.2 ? 
30  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 603 ? 1_555 71.1  ? 
31  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 603 ? 1_555 157.2 ? 
32  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 652 ? 1_555 151.5 ? 
33  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 652 ? 1_555 144.4 ? 
34  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 652 ? 1_555 112.0 ? 
35  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 652 ? 1_555 70.6  ? 
36  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 652 ? 1_555 61.8  ? 
37  O   ? SA HOH .   ? A HOH 603 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 652 ? 1_555 104.2 ? 
38  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 696 ? 1_555 134.7 ? 
39  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 696 ? 1_555 95.1  ? 
40  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 696 ? 1_555 145.5 ? 
41  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 696 ? 1_555 122.1 ? 
42  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 696 ? 1_555 82.8  ? 
43  O   ? SA HOH .   ? A HOH 603 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 696 ? 1_555 104.1 ? 
44  O   ? SA HOH .   ? A HOH 652 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 696 ? 1_555 54.3  ? 
45  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? D  THR 279 ? D THR 319 ? 1_555 84.9  ? 
46  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 71.2  ? 
47  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 69.1  ? 
48  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O3  ? NA BTB .   ? D BTB 504 ? 1_555 151.4 ? 
49  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O3  ? NA BTB .   ? D BTB 504 ? 1_555 77.6  ? 
50  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O3  ? NA BTB .   ? D BTB 504 ? 1_555 121.4 ? 
51  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O4  ? NA BTB .   ? D BTB 504 ? 1_555 139.8 ? 
52  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O4  ? NA BTB .   ? D BTB 504 ? 1_555 82.3  ? 
53  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O4  ? NA BTB .   ? D BTB 504 ? 1_555 68.6  ? 
54  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O4  ? NA BTB .   ? D BTB 504 ? 1_555 60.1  ? 
55  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 N   ? NA BTB .   ? D BTB 504 ? 1_555 138.7 ? 
56  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 N   ? NA BTB .   ? D BTB 504 ? 1_555 135.5 ? 
57  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 N   ? NA BTB .   ? D BTB 504 ? 1_555 110.6 ? 
58  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 N   ? NA BTB .   ? D BTB 504 ? 1_555 64.9  ? 
59  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 N   ? NA BTB .   ? D BTB 504 ? 1_555 59.0  ? 
60  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 82.2  ? 
61  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 158.5 ? 
62  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 122.0 ? 
63  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 106.6 ? 
64  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 118.3 ? 
65  N   ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 61.5  ? 
66  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 82.0  ? 
67  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 137.6 ? 
68  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 68.5  ? 
69  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 125.9 ? 
70  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 82.2  ? 
71  N   ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 62.6  ? 
72  O6  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 57.1  ? 
73  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 732 ? 1_555 72.9  ? 
74  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 732 ? 1_555 79.1  ? 
75  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 732 ? 1_555 133.4 ? 
76  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 732 ? 1_555 81.6  ? 
77  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 732 ? 1_555 140.2 ? 
78  N   ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 732 ? 1_555 116.0 ? 
79  O6  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 732 ? 1_555 80.7  ? 
80  O8  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 732 ? 1_555 133.4 ? 
81  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? P  HEM . ? B HEM 501 ? 1_555 NA  ? P  HEM .   ? B HEM 501 ? 1_555 99.1  ? 
82  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? P  HEM . ? B HEM 501 ? 1_555 NB  ? P  HEM .   ? B HEM 501 ? 1_555 98.5  ? 
83  NA  ? P  HEM .   ? B HEM 501 ? 1_555 FE ? P  HEM . ? B HEM 501 ? 1_555 NB  ? P  HEM .   ? B HEM 501 ? 1_555 88.0  ? 
84  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? P  HEM . ? B HEM 501 ? 1_555 NC  ? P  HEM .   ? B HEM 501 ? 1_555 98.1  ? 
85  NA  ? P  HEM .   ? B HEM 501 ? 1_555 FE ? P  HEM . ? B HEM 501 ? 1_555 NC  ? P  HEM .   ? B HEM 501 ? 1_555 162.7 ? 
86  NB  ? P  HEM .   ? B HEM 501 ? 1_555 FE ? P  HEM . ? B HEM 501 ? 1_555 NC  ? P  HEM .   ? B HEM 501 ? 1_555 89.2  ? 
87  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? P  HEM . ? B HEM 501 ? 1_555 ND  ? P  HEM .   ? B HEM 501 ? 1_555 101.1 ? 
88  NA  ? P  HEM .   ? B HEM 501 ? 1_555 FE ? P  HEM . ? B HEM 501 ? 1_555 ND  ? P  HEM .   ? B HEM 501 ? 1_555 88.5  ? 
89  NB  ? P  HEM .   ? B HEM 501 ? 1_555 FE ? P  HEM . ? B HEM 501 ? 1_555 ND  ? P  HEM .   ? B HEM 501 ? 1_555 160.4 ? 
90  NC  ? P  HEM .   ? B HEM 501 ? 1_555 FE ? P  HEM . ? B HEM 501 ? 1_555 ND  ? P  HEM .   ? B HEM 501 ? 1_555 88.4  ? 
91  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 77.6  ? 
92  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O3  ? S  BTB .   ? B BTB 504 ? 1_555 74.8  ? 
93  OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O3  ? S  BTB .   ? B BTB 504 ? 1_555 118.6 ? 
94  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O4  ? S  BTB .   ? B BTB 504 ? 1_555 87.8  ? 
95  OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O4  ? S  BTB .   ? B BTB 504 ? 1_555 69.7  ? 
96  O3  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O4  ? S  BTB .   ? B BTB 504 ? 1_555 55.6  ? 
97  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 N   ? S  BTB .   ? B BTB 504 ? 1_555 144.6 ? 
98  OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 N   ? S  BTB .   ? B BTB 504 ? 1_555 111.4 ? 
99  O3  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 N   ? S  BTB .   ? B BTB 504 ? 1_555 71.0  ? 
100 O4  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 N   ? S  BTB .   ? B BTB 504 ? 1_555 65.7  ? 
101 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O6  ? S  BTB .   ? B BTB 504 ? 1_555 142.3 ? 
102 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O6  ? S  BTB .   ? B BTB 504 ? 1_555 120.9 ? 
103 O3  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O6  ? S  BTB .   ? B BTB 504 ? 1_555 114.3 ? 
104 O4  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O6  ? S  BTB .   ? B BTB 504 ? 1_555 128.4 ? 
105 N   ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O6  ? S  BTB .   ? B BTB 504 ? 1_555 63.8  ? 
106 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O8  ? S  BTB .   ? B BTB 504 ? 1_555 145.0 ? 
107 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O8  ? S  BTB .   ? B BTB 504 ? 1_555 71.1  ? 
108 O3  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O8  ? S  BTB .   ? B BTB 504 ? 1_555 134.5 ? 
109 O4  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O8  ? S  BTB .   ? B BTB 504 ? 1_555 95.7  ? 
110 N   ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O8  ? S  BTB .   ? B BTB 504 ? 1_555 64.8  ? 
111 O6  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O8  ? S  BTB .   ? B BTB 504 ? 1_555 53.2  ? 
112 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 656 ? 1_555 80.9  ? 
113 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 656 ? 1_555 129.5 ? 
114 O3  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 656 ? 1_555 98.5  ? 
115 O4  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 656 ? 1_555 153.8 ? 
116 N   ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 656 ? 1_555 112.5 ? 
117 O6  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 656 ? 1_555 61.9  ? 
118 O8  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 656 ? 1_555 107.2 ? 
119 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 610 ? 1_555 81.3  ? 
120 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 610 ? 1_555 76.8  ? 
121 O3  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 610 ? 1_555 147.1 ? 
122 O4  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 610 ? 1_555 146.3 ? 
123 N   ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 610 ? 1_555 133.6 ? 
124 O6  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 610 ? 1_555 72.9  ? 
125 O8  ? S  BTB .   ? B BTB 504 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 610 ? 1_555 76.6  ? 
126 O   ? TA HOH .   ? B HOH 656 ? 1_555 GD ? W  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 610 ? 1_555 54.9  ? 
127 O3  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O4  ? X  BTB .   ? B BTB 509 ? 1_555 78.9  ? 
128 O3  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 N   ? X  BTB .   ? B BTB 509 ? 1_555 69.4  ? 
129 O4  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 N   ? X  BTB .   ? B BTB 509 ? 1_555 73.2  ? 
130 O3  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O6  ? X  BTB .   ? B BTB 509 ? 1_555 68.0  ? 
131 O4  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O6  ? X  BTB .   ? B BTB 509 ? 1_555 134.7 ? 
132 N   ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O6  ? X  BTB .   ? B BTB 509 ? 1_555 66.9  ? 
133 O3  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O8  ? X  BTB .   ? B BTB 509 ? 1_555 126.1 ? 
134 O4  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O8  ? X  BTB .   ? B BTB 509 ? 1_555 96.0  ? 
135 N   ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O8  ? X  BTB .   ? B BTB 509 ? 1_555 58.2  ? 
136 O6  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O8  ? X  BTB .   ? B BTB 509 ? 1_555 80.6  ? 
137 O3  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 744 ? 1_555 84.6  ? 
138 O4  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 744 ? 1_555 85.1  ? 
139 N   ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 744 ? 1_555 148.6 ? 
140 O6  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 744 ? 1_555 120.0 ? 
141 O8  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 744 ? 1_555 149.0 ? 
142 O3  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 759 ? 1_555 121.3 ? 
143 O4  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 759 ? 1_555 121.6 ? 
144 N   ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 759 ? 1_555 161.8 ? 
145 O6  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 759 ? 1_555 102.1 ? 
146 O8  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 759 ? 1_555 107.0 ? 
147 O   ? TA HOH .   ? B HOH 744 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? TA HOH .   ? B HOH 759 ? 1_555 49.2  ? 
148 O3  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 640 ? 1_555 63.4  ? 
149 O4  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 640 ? 1_555 125.3 ? 
150 N   ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 640 ? 1_555 121.8 ? 
151 O6  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 640 ? 1_555 65.3  ? 
152 O8  ? X  BTB .   ? B BTB 509 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 640 ? 1_555 138.0 ? 
153 O   ? TA HOH .   ? B HOH 744 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 640 ? 1_555 54.7  ? 
154 O   ? TA HOH .   ? B HOH 759 ? 1_555 GD ? Y  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 640 ? 1_555 60.5  ? 
155 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 104.1 ? 
156 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 121.4 ? 
157 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 108.4 ? 
158 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 107.0 ? 
159 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 104.8 ? 
160 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 109.8 ? 
161 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NA  ? Z  HEM .   ? C HEM 501 ? 1_555 98.6  ? 
162 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NB  ? Z  HEM .   ? C HEM 501 ? 1_555 101.1 ? 
163 NA  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NB  ? Z  HEM .   ? C HEM 501 ? 1_555 86.6  ? 
164 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NC  ? Z  HEM .   ? C HEM 501 ? 1_555 98.0  ? 
165 NA  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NC  ? Z  HEM .   ? C HEM 501 ? 1_555 163.3 ? 
166 NB  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NC  ? Z  HEM .   ? C HEM 501 ? 1_555 90.2  ? 
167 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 ND  ? Z  HEM .   ? C HEM 501 ? 1_555 99.0  ? 
168 NA  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 ND  ? Z  HEM .   ? C HEM 501 ? 1_555 88.7  ? 
169 NB  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 ND  ? Z  HEM .   ? C HEM 501 ? 1_555 159.9 ? 
170 NC  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 ND  ? Z  HEM .   ? C HEM 501 ? 1_555 88.7  ? 
171 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NA  ? KA HEM .   ? D HEM 501 ? 1_555 101.3 ? 
172 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NB  ? KA HEM .   ? D HEM 501 ? 1_555 98.1  ? 
173 NA  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NB  ? KA HEM .   ? D HEM 501 ? 1_555 91.1  ? 
174 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NC  ? KA HEM .   ? D HEM 501 ? 1_555 96.1  ? 
175 NA  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NC  ? KA HEM .   ? D HEM 501 ? 1_555 162.4 ? 
176 NB  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NC  ? KA HEM .   ? D HEM 501 ? 1_555 83.7  ? 
177 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 101.6 ? 
178 NA  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 89.0  ? 
179 NB  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 160.0 ? 
180 NC  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 90.2  ? 
# 
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 SER 430 A . ? SER 470 A PRO 431 A ? PRO 471 A 1 -2.31 
2 SER 430 B . ? SER 470 B PRO 431 B ? PRO 471 B 1 3.96  
3 SER 430 C . ? SER 470 C PRO 431 C ? PRO 471 C 1 -4.82 
4 SER 430 D . ? SER 470 D PRO 431 D ? PRO 471 D 1 1.75  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 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 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 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 ARG A 30  ? LYS A 32  ? ARG A 70  LYS A 72  
AA1 2 ILE A 39  ? TYR A 41  ? ILE A 79  TYR A 81  
AA2 1 GLN A 154 ? ASP A 157 ? GLN A 194 ASP A 197 
AA2 2 ALA A 187 ? VAL A 190 ? ALA A 227 VAL A 230 
AA2 3 PHE A 313 ? SER A 314 ? PHE A 353 SER A 354 
AA2 4 ALA A 295 ? VAL A 296 ? ALA A 335 VAL A 336 
AA3 1 ARG A 202 ? ILE A 203 ? ARG A 242 ILE A 243 
AA3 2 LEU A 251 ? GLN A 254 ? LEU A 291 GLN A 294 
AA3 3 GLU A 261 ? PHE A 263 ? GLU A 301 PHE A 303 
AA4 1 GLY A 213 ? TYR A 214 ? GLY A 253 TYR A 254 
AA4 2 ARG A 222 ? GLY A 223 ? ARG A 262 GLY A 263 
AA5 1 GLU A 272 ? PRO A 274 ? GLU A 312 PRO A 314 
AA5 2 ARG A 289 ? TYR A 291 ? ARG A 329 TYR A 331 
AA6 1 LEU A 306 ? PHE A 308 ? LEU A 346 PHE A 348 
AA6 2 LEU A 300 ? ILE A 303 ? LEU A 340 ILE A 343 
AA6 3 ALA A 432 ? ARG A 434 ? ALA A 472 ARG A 474 
AA7 1 TYR A 317 ? MET A 318 ? TYR A 357 MET A 358 
AA7 2 ILE A 377 ? VAL A 378 ? ILE A 417 VAL A 418 
AA8 1 ASN A 426 ? TYR A 427 ? ASN A 466 TYR A 467 
AA8 2 ARG B 58  ? CYS B 59  ? ARG B 98  CYS B 99  
AA9 1 ARG B 30  ? LYS B 32  ? ARG B 70  LYS B 72  
AA9 2 ILE B 39  ? TYR B 41  ? ILE B 79  TYR B 81  
AB1 1 GLN B 154 ? ASP B 157 ? GLN B 194 ASP B 197 
AB1 2 ALA B 187 ? VAL B 190 ? ALA B 227 VAL B 230 
AB1 3 PHE B 313 ? SER B 314 ? PHE B 353 SER B 354 
AB1 4 ALA B 295 ? VAL B 296 ? ALA B 335 VAL B 336 
AB2 1 ARG B 202 ? ILE B 203 ? ARG B 242 ILE B 243 
AB2 2 LEU B 251 ? GLN B 254 ? LEU B 291 GLN B 294 
AB2 3 GLU B 261 ? PHE B 263 ? GLU B 301 PHE B 303 
AB3 1 GLY B 213 ? ARG B 215 ? GLY B 253 ARG B 255 
AB3 2 VAL B 221 ? GLY B 223 ? VAL B 261 GLY B 263 
AB4 1 GLU B 272 ? PRO B 274 ? GLU B 312 PRO B 314 
AB4 2 ARG B 289 ? TYR B 291 ? ARG B 329 TYR B 331 
AB5 1 LEU B 306 ? PHE B 308 ? LEU B 346 PHE B 348 
AB5 2 LEU B 300 ? ILE B 303 ? LEU B 340 ILE B 343 
AB5 3 ALA B 432 ? ARG B 434 ? ALA B 472 ARG B 474 
AB6 1 TYR B 317 ? MET B 318 ? TYR B 357 MET B 358 
AB6 2 ILE B 377 ? VAL B 378 ? ILE B 417 VAL B 418 
AB7 1 ARG C 30  ? LYS C 32  ? ARG C 70  LYS C 72  
AB7 2 ILE C 39  ? TYR C 41  ? ILE C 79  TYR C 81  
AB8 1 GLN C 154 ? ASP C 157 ? GLN C 194 ASP C 197 
AB8 2 ALA C 187 ? VAL C 190 ? ALA C 227 VAL C 230 
AB8 3 PHE C 313 ? SER C 314 ? PHE C 353 SER C 354 
AB8 4 ALA C 295 ? VAL C 296 ? ALA C 335 VAL C 336 
AB9 1 ARG C 202 ? ILE C 203 ? ARG C 242 ILE C 243 
AB9 2 LEU C 251 ? GLN C 254 ? LEU C 291 GLN C 294 
AB9 3 GLU C 261 ? PHE C 263 ? GLU C 301 PHE C 303 
AC1 1 GLY C 213 ? ARG C 215 ? GLY C 253 ARG C 255 
AC1 2 VAL C 221 ? GLY C 223 ? VAL C 261 GLY C 263 
AC2 1 GLU C 272 ? PRO C 274 ? GLU C 312 PRO C 314 
AC2 2 ARG C 289 ? TYR C 291 ? ARG C 329 TYR C 331 
AC3 1 LEU C 306 ? PHE C 308 ? LEU C 346 PHE C 348 
AC3 2 LEU C 300 ? ILE C 303 ? LEU C 340 ILE C 343 
AC3 3 ALA C 432 ? ARG C 434 ? ALA C 472 ARG C 474 
AC4 1 TYR C 317 ? MET C 318 ? TYR C 357 MET C 358 
AC4 2 ILE C 377 ? VAL C 378 ? ILE C 417 VAL C 418 
AC5 1 ARG D 30  ? LYS D 32  ? ARG D 70  LYS D 72  
AC5 2 ILE D 39  ? TYR D 41  ? ILE D 79  TYR D 81  
AC6 1 GLN D 154 ? ASP D 157 ? GLN D 194 ASP D 197 
AC6 2 ALA D 187 ? VAL D 190 ? ALA D 227 VAL D 230 
AC6 3 PHE D 313 ? SER D 314 ? PHE D 353 SER D 354 
AC6 4 ALA D 295 ? VAL D 296 ? ALA D 335 VAL D 336 
AC7 1 ARG D 202 ? ILE D 203 ? ARG D 242 ILE D 243 
AC7 2 LEU D 251 ? GLN D 254 ? LEU D 291 GLN D 294 
AC7 3 GLU D 261 ? PHE D 263 ? GLU D 301 PHE D 303 
AC8 1 GLY D 213 ? ARG D 215 ? GLY D 253 ARG D 255 
AC8 2 VAL D 221 ? GLY D 223 ? VAL D 261 GLY D 263 
AC9 1 GLU D 272 ? PRO D 274 ? GLU D 312 PRO D 314 
AC9 2 ARG D 289 ? TYR D 291 ? ARG D 329 TYR D 331 
AD1 1 LEU D 306 ? PHE D 308 ? LEU D 346 PHE D 348 
AD1 2 LEU D 300 ? ILE D 303 ? LEU D 340 ILE D 343 
AD1 3 ALA D 432 ? ARG D 434 ? ALA D 472 ARG D 474 
AD2 1 TYR D 317 ? MET D 318 ? TYR D 357 MET D 358 
AD2 2 ILE D 377 ? VAL D 378 ? ILE D 417 VAL D 418 
# 
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 VAL A 31  ? N VAL A 71  O THR A 40  ? O THR A 80  
AA2 1 2 N PHE A 156 ? N PHE A 196 O ILE A 188 ? O ILE A 228 
AA2 2 3 N ALA A 187 ? N ALA A 227 O SER A 314 ? O SER A 354 
AA2 3 4 O PHE A 313 ? O PHE A 353 N VAL A 296 ? N VAL A 336 
AA3 1 2 N ARG A 202 ? N ARG A 242 O GLN A 254 ? O GLN A 294 
AA3 2 3 N LEU A 253 ? N LEU A 293 O GLU A 261 ? O GLU A 301 
AA4 1 2 N TYR A 214 ? N TYR A 254 O ARG A 222 ? O ARG A 262 
AA5 1 2 N VAL A 273 ? N VAL A 313 O TRP A 290 ? O TRP A 330 
AA6 1 2 O PHE A 308 ? O PHE A 348 N LEU A 301 ? N LEU A 341 
AA6 2 3 N LEU A 300 ? N LEU A 340 O ARG A 434 ? O ARG A 474 
AA7 1 2 N TYR A 317 ? N TYR A 357 O VAL A 378 ? O VAL A 418 
AA8 1 2 N ASN A 426 ? N ASN A 466 O CYS B 59  ? O CYS B 99  
AA9 1 2 N VAL B 31  ? N VAL B 71  O THR B 40  ? O THR B 80  
AB1 1 2 N PHE B 156 ? N PHE B 196 O ILE B 188 ? O ILE B 228 
AB1 2 3 N ALA B 187 ? N ALA B 227 O SER B 314 ? O SER B 354 
AB1 3 4 O PHE B 313 ? O PHE B 353 N VAL B 296 ? N VAL B 336 
AB2 1 2 N ARG B 202 ? N ARG B 242 O GLN B 254 ? O GLN B 294 
AB2 2 3 N LEU B 251 ? N LEU B 291 O PHE B 263 ? O PHE B 303 
AB3 1 2 N TYR B 214 ? N TYR B 254 O ARG B 222 ? O ARG B 262 
AB4 1 2 N VAL B 273 ? N VAL B 313 O TRP B 290 ? O TRP B 330 
AB5 1 2 O LEU B 306 ? O LEU B 346 N ILE B 303 ? N ILE B 343 
AB5 2 3 N LEU B 300 ? N LEU B 340 O ARG B 434 ? O ARG B 474 
AB6 1 2 N TYR B 317 ? N TYR B 357 O VAL B 378 ? O VAL B 418 
AB7 1 2 N VAL C 31  ? N VAL C 71  O THR C 40  ? O THR C 80  
AB8 1 2 N PHE C 156 ? N PHE C 196 O ILE C 188 ? O ILE C 228 
AB8 2 3 N ALA C 187 ? N ALA C 227 O SER C 314 ? O SER C 354 
AB8 3 4 O PHE C 313 ? O PHE C 353 N VAL C 296 ? N VAL C 336 
AB9 1 2 N ARG C 202 ? N ARG C 242 O GLN C 254 ? O GLN C 294 
AB9 2 3 N LEU C 251 ? N LEU C 291 O PHE C 263 ? O PHE C 303 
AC1 1 2 N TYR C 214 ? N TYR C 254 O ARG C 222 ? O ARG C 262 
AC2 1 2 N VAL C 273 ? N VAL C 313 O TRP C 290 ? O TRP C 330 
AC3 1 2 O PHE C 308 ? O PHE C 348 N LEU C 301 ? N LEU C 341 
AC3 2 3 N LEU C 300 ? N LEU C 340 O ARG C 434 ? O ARG C 474 
AC4 1 2 N TYR C 317 ? N TYR C 357 O VAL C 378 ? O VAL C 418 
AC5 1 2 N VAL D 31  ? N VAL D 71  O THR D 40  ? O THR D 80  
AC6 1 2 N PHE D 156 ? N PHE D 196 O ILE D 188 ? O ILE D 228 
AC6 2 3 N ALA D 187 ? N ALA D 227 O SER D 314 ? O SER D 354 
AC6 3 4 O PHE D 313 ? O PHE D 353 N VAL D 296 ? N VAL D 336 
AC7 1 2 N ARG D 202 ? N ARG D 242 O GLN D 254 ? O GLN D 294 
AC7 2 3 N LEU D 251 ? N LEU D 291 O PHE D 263 ? O PHE D 303 
AC8 1 2 N TYR D 214 ? N TYR D 254 O ARG D 222 ? O ARG D 262 
AC9 1 2 N VAL D 273 ? N VAL D 313 O TRP D 290 ? O TRP D 330 
AD1 1 2 O PHE D 308 ? O PHE D 348 N LEU D 301 ? N LEU D 341 
AD1 2 3 N LEU D 300 ? N LEU D 340 O ARG D 434 ? O ARG D 474 
AD2 1 2 N TYR D 317 ? N TYR D 357 O VAL D 378 ? O VAL D 418 
# 
_pdbx_entry_details.entry_id                   9CW9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 OE2 C GLU 347 ? ? O   C HOH   601 ? ? 1.93 
2  1 O   B HOH 655 ? ? O   B HOH   748 ? ? 2.11 
3  1 OE2 A GLU 347 ? ? O   A HOH   601 ? ? 2.13 
4  1 O2D C HEM 501 ? ? F13 C A1A0B 503 ? ? 2.13 
5  1 OE2 B GLU 347 ? ? O   B HOH   601 ? ? 2.14 
6  1 O   D HOH 728 ? ? O   D HOH   729 ? ? 2.14 
7  1 OE2 D GLU 167 ? ? O   D HOH   601 ? ? 2.15 
8  1 OD1 C ASP 91  ? ? O   C HOH   602 ? ? 2.15 
9  1 O   A HOH 697 ? ? O   B HOH   629 ? ? 2.18 
10 1 O   C HOH 693 ? ? O   D HOH   751 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 89  ? ? -104.81 -85.79  
2  1 ARG A 140 ? ? -146.58 31.53   
3  1 ASP A 200 ? ? -98.39  31.90   
4  1 SER A 203 ? ? 81.27   153.66  
5  1 GLN A 257 ? ? -66.68  25.63   
6  1 ASP A 258 ? ? -171.65 21.55   
7  1 ALA A 351 ? ? -156.96 74.05   
8  1 ARG A 372 ? ? -108.38 -136.14 
9  1 GLN B 89  ? ? -75.87  -97.07  
10 1 ASN B 283 ? ? -154.92 32.21   
11 1 PHE B 286 ? ? -141.30 47.29   
12 1 ALA B 351 ? ? -161.42 70.39   
13 1 THR B 364 ? ? -95.95  -61.81  
14 1 ARG B 372 ? ? -114.96 -132.48 
15 1 CYS B 441 ? ? -162.53 117.71  
16 1 GLN C 89  ? ? -71.95  -89.92  
17 1 ARG C 140 ? ? -118.92 51.26   
18 1 ARG C 202 ? ? -153.13 7.22    
19 1 SER C 260 ? ? -75.41  -169.68 
20 1 HIS C 277 ? ? -69.49  47.91   
21 1 TRP C 279 ? ? -38.71  129.37  
22 1 PHE C 286 ? ? -141.62 39.98   
23 1 ALA C 351 ? ? -153.09 70.29   
24 1 THR C 364 ? ? -96.18  -60.79  
25 1 ARG C 372 ? ? -117.28 -136.26 
26 1 CYS C 441 ? ? -164.05 117.73  
27 1 GLN D 89  ? ? -79.14  -85.03  
28 1 ASN D 283 ? ? -140.43 26.51   
29 1 ALA D 351 ? ? -156.68 67.54   
30 1 THR D 364 ? ? -93.06  -62.13  
31 1 ARG D 372 ? ? -118.69 -126.67 
# 
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 63.3944  31.9705  -185.3313 0.4454 ? 0.1269  ? 0.1329  ? 0.4369 ? 0.1714 ? 0.4176 ? 0.8453 ? 
0.2674  ? -0.1600 ? 1.8084 ? -0.3447 ? 1.5398 ? 0.1529  ? 0.2842  ? 0.3208  ? 0.1573  ? 0.1187 ? 0.2219 ? -0.4691 ? -0.3551 ? 
-0.1323 ? 
2 'X-RAY DIFFRACTION' ? refined 73.1883  8.4311   -157.5783 0.3087 ? -0.0450 ? -0.0082 ? 0.2174 ? 0.0165 ? 0.2685 ? 0.9980 ? 
-0.3488 ? -0.1410 ? 1.2602 ? -0.5898 ? 1.7488 ? 0.0103  ? -0.0745 ? 0.0180  ? 0.3359  ? 0.0845 ? 0.0077 ? -0.1543 ? -0.0976 ? 
-0.0687 ? 
3 'X-RAY DIFFRACTION' ? refined 92.0195  -34.3003 -195.2485 0.4442 ? -0.0601 ? -0.0721 ? 0.2827 ? 0.1114 ? 0.3899 ? 0.8788 ? 
-0.2423 ? 0.5553  ? 1.5671 ? -0.2965 ? 1.6822 ? 0.1485  ? -0.2495 ? -0.3277 ? -0.1089 ? 0.0950 ? 0.1976 ? 0.5097  ? -0.2426 ? 
-0.0962 ? 
4 'X-RAY DIFFRACTION' ? refined 101.9767 -10.3482 -222.5351 0.3068 ? 0.0169  ? -0.0119 ? 0.1834 ? 0.0078 ? 0.2463 ? 0.9313 ? 
0.2813  ? 0.4305  ? 0.4627 ? -0.0386 ? 2.2330 ? -0.0613 ? 0.1138  ? 0.0035  ? -0.1633 ? 0.0767 ? 0.0131 ? -0.1120 ? 0.1230  ? 
-0.0116 ? 
# 
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 68:480)' 
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? '(chain B and resid 67:480)' 
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? '(chain C and resid 68:480)' 
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? '(chain D and resid 67:480)' 
# 
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 714 ? 5.88 . 
2 1 O ? D HOH 767 ? 5.94 . 
# 
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 ALA 41  ? A ALA 1  
2   1 Y 1 A PRO 42  ? A PRO 2  
3   1 Y 1 A ALA 43  ? A ALA 3  
4   1 Y 1 A SER 44  ? A SER 4  
5   1 Y 1 A LEU 45  ? A LEU 5  
6   1 Y 1 A LEU 46  ? A LEU 6  
7   1 Y 1 A PRO 47  ? A PRO 7  
8   1 Y 1 A PRO 48  ? A PRO 8  
9   1 Y 1 A ALA 49  ? A ALA 9  
10  1 Y 1 A PRO 50  ? A PRO 10 
11  1 Y 1 A GLU 51  ? A GLU 11 
12  1 Y 1 A HIS 52  ? A HIS 12 
13  1 Y 1 A SER 53  ? A SER 13 
14  1 Y 1 A PRO 54  ? A PRO 14 
15  1 Y 1 A PRO 55  ? A PRO 15 
16  1 Y 1 A SER 56  ? A SER 16 
17  1 Y 1 A SER 57  ? A SER 17 
18  1 Y 1 A PRO 58  ? A PRO 18 
19  1 Y 1 A LEU 59  ? A LEU 19 
20  1 Y 1 A THR 60  ? A THR 20 
21  1 Y 1 A GLN 61  ? A GLN 21 
22  1 Y 1 A PRO 62  ? A PRO 22 
23  1 Y 1 A PRO 63  ? A PRO 23 
24  1 Y 1 A GLU 64  ? A GLU 24 
25  1 Y 1 A GLY 65  ? A GLY 25 
26  1 Y 1 A PRO 66  ? A PRO 26 
27  1 Y 1 A ARG 107 ? A ARG 67 
28  1 Y 1 A LYS 108 ? A LYS 68 
29  1 Y 1 A LEU 109 ? A LEU 69 
30  1 Y 1 A GLN 110 ? A GLN 70 
31  1 Y 1 A GLY 111 ? A GLY 71 
32  1 Y 1 A ARG 112 ? A ARG 72 
33  1 Y 1 A PRO 113 ? A PRO 73 
34  1 Y 1 A SER 114 ? A SER 74 
35  1 Y 1 A PRO 115 ? A PRO 75 
36  1 Y 1 A GLY 116 ? A GLY 76 
37  1 Y 1 A PRO 117 ? A PRO 77 
38  1 Y 1 A PRO 118 ? A PRO 78 
39  1 Y 1 A ALA 119 ? A ALA 79 
40  1 Y 1 B ALA 41  ? B ALA 1  
41  1 Y 1 B PRO 42  ? B PRO 2  
42  1 Y 1 B ALA 43  ? B ALA 3  
43  1 Y 1 B SER 44  ? B SER 4  
44  1 Y 1 B LEU 45  ? B LEU 5  
45  1 Y 1 B LEU 46  ? B LEU 6  
46  1 Y 1 B PRO 47  ? B PRO 7  
47  1 Y 1 B PRO 48  ? B PRO 8  
48  1 Y 1 B ALA 49  ? B ALA 9  
49  1 Y 1 B PRO 50  ? B PRO 10 
50  1 Y 1 B GLU 51  ? B GLU 11 
51  1 Y 1 B HIS 52  ? B HIS 12 
52  1 Y 1 B SER 53  ? B SER 13 
53  1 Y 1 B PRO 54  ? B PRO 14 
54  1 Y 1 B PRO 55  ? B PRO 15 
55  1 Y 1 B SER 56  ? B SER 16 
56  1 Y 1 B SER 57  ? B SER 17 
57  1 Y 1 B PRO 58  ? B PRO 18 
58  1 Y 1 B LEU 59  ? B LEU 19 
59  1 Y 1 B THR 60  ? B THR 20 
60  1 Y 1 B GLN 61  ? B GLN 21 
61  1 Y 1 B PRO 62  ? B PRO 22 
62  1 Y 1 B PRO 63  ? B PRO 23 
63  1 Y 1 B GLU 64  ? B GLU 24 
64  1 Y 1 B GLY 65  ? B GLY 25 
65  1 Y 1 B PRO 66  ? B PRO 26 
66  1 Y 1 B LYS 67  ? B LYS 27 
67  1 Y 1 B ARG 107 ? B ARG 67 
68  1 Y 1 B LYS 108 ? B LYS 68 
69  1 Y 1 B LEU 109 ? B LEU 69 
70  1 Y 1 B GLN 110 ? B GLN 70 
71  1 Y 1 B GLY 111 ? B GLY 71 
72  1 Y 1 B ARG 112 ? B ARG 72 
73  1 Y 1 B PRO 113 ? B PRO 73 
74  1 Y 1 B SER 114 ? B SER 74 
75  1 Y 1 B PRO 115 ? B PRO 75 
76  1 Y 1 B GLY 116 ? B GLY 76 
77  1 Y 1 B PRO 117 ? B PRO 77 
78  1 Y 1 B PRO 118 ? B PRO 78 
79  1 Y 1 C ALA 41  ? C ALA 1  
80  1 Y 1 C PRO 42  ? C PRO 2  
81  1 Y 1 C ALA 43  ? C ALA 3  
82  1 Y 1 C SER 44  ? C SER 4  
83  1 Y 1 C LEU 45  ? C LEU 5  
84  1 Y 1 C LEU 46  ? C LEU 6  
85  1 Y 1 C PRO 47  ? C PRO 7  
86  1 Y 1 C PRO 48  ? C PRO 8  
87  1 Y 1 C ALA 49  ? C ALA 9  
88  1 Y 1 C PRO 50  ? C PRO 10 
89  1 Y 1 C GLU 51  ? C GLU 11 
90  1 Y 1 C HIS 52  ? C HIS 12 
91  1 Y 1 C SER 53  ? C SER 13 
92  1 Y 1 C PRO 54  ? C PRO 14 
93  1 Y 1 C PRO 55  ? C PRO 15 
94  1 Y 1 C SER 56  ? C SER 16 
95  1 Y 1 C SER 57  ? C SER 17 
96  1 Y 1 C PRO 58  ? C PRO 18 
97  1 Y 1 C LEU 59  ? C LEU 19 
98  1 Y 1 C THR 60  ? C THR 20 
99  1 Y 1 C GLN 61  ? C GLN 21 
100 1 Y 1 C PRO 62  ? C PRO 22 
101 1 Y 1 C PRO 63  ? C PRO 23 
102 1 Y 1 C GLU 64  ? C GLU 24 
103 1 Y 1 C GLY 65  ? C GLY 25 
104 1 Y 1 C PRO 66  ? C PRO 26 
105 1 Y 1 C ARG 107 ? C ARG 67 
106 1 Y 1 C LYS 108 ? C LYS 68 
107 1 Y 1 C LEU 109 ? C LEU 69 
108 1 Y 1 C GLN 110 ? C GLN 70 
109 1 Y 1 C GLY 111 ? C GLY 71 
110 1 Y 1 C ARG 112 ? C ARG 72 
111 1 Y 1 C PRO 113 ? C PRO 73 
112 1 Y 1 C SER 114 ? C SER 74 
113 1 Y 1 C PRO 115 ? C PRO 75 
114 1 Y 1 C GLY 116 ? C GLY 76 
115 1 Y 1 C PRO 117 ? C PRO 77 
116 1 Y 1 C PRO 118 ? C PRO 78 
117 1 Y 1 D ALA 41  ? D ALA 1  
118 1 Y 1 D PRO 42  ? D PRO 2  
119 1 Y 1 D ALA 43  ? D ALA 3  
120 1 Y 1 D SER 44  ? D SER 4  
121 1 Y 1 D LEU 45  ? D LEU 5  
122 1 Y 1 D LEU 46  ? D LEU 6  
123 1 Y 1 D PRO 47  ? D PRO 7  
124 1 Y 1 D PRO 48  ? D PRO 8  
125 1 Y 1 D ALA 49  ? D ALA 9  
126 1 Y 1 D PRO 50  ? D PRO 10 
127 1 Y 1 D GLU 51  ? D GLU 11 
128 1 Y 1 D HIS 52  ? D HIS 12 
129 1 Y 1 D SER 53  ? D SER 13 
130 1 Y 1 D PRO 54  ? D PRO 14 
131 1 Y 1 D PRO 55  ? D PRO 15 
132 1 Y 1 D SER 56  ? D SER 16 
133 1 Y 1 D SER 57  ? D SER 17 
134 1 Y 1 D PRO 58  ? D PRO 18 
135 1 Y 1 D LEU 59  ? D LEU 19 
136 1 Y 1 D THR 60  ? D THR 20 
137 1 Y 1 D GLN 61  ? D GLN 21 
138 1 Y 1 D PRO 62  ? D PRO 22 
139 1 Y 1 D PRO 63  ? D PRO 23 
140 1 Y 1 D GLU 64  ? D GLU 24 
141 1 Y 1 D GLY 65  ? D GLY 25 
142 1 Y 1 D PRO 66  ? D PRO 26 
143 1 Y 1 D LYS 67  ? D LYS 27 
144 1 Y 1 D LYS 108 ? D LYS 68 
145 1 Y 1 D LEU 109 ? D LEU 69 
146 1 Y 1 D GLN 110 ? D GLN 70 
147 1 Y 1 D GLY 111 ? D GLY 71 
148 1 Y 1 D ARG 112 ? D ARG 72 
149 1 Y 1 D PRO 113 ? D PRO 73 
150 1 Y 1 D SER 114 ? D SER 74 
151 1 Y 1 D PRO 115 ? D PRO 75 
152 1 Y 1 D GLY 116 ? D GLY 76 
153 1 Y 1 D PRO 117 ? D PRO 77 
154 1 Y 1 D PRO 118 ? D PRO 78 
# 
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 
A1A0B C11  C  Y N 1   
A1A0B C12  C  Y N 2   
A1A0B C13  C  Y N 3   
A1A0B C14  C  Y N 4   
A1A0B C15  C  Y N 5   
A1A0B C16  C  Y N 6   
A1A0B C17  C  N N 7   
A1A0B C02  C  Y N 8   
A1A0B C03  C  Y N 9   
A1A0B C04  C  Y N 10  
A1A0B C05  C  Y N 11  
A1A0B C06  C  Y N 12  
A1A0B C07  C  N N 13  
A1A0B C19  C  N N 14  
A1A0B F12  F  N N 15  
A1A0B F13  F  N N 16  
A1A0B N01  N  Y N 17  
A1A0B N02  N  N N 18  
A1A0B N18  N  N N 19  
A1A0B H1   H  N N 20  
A1A0B H2   H  N N 21  
A1A0B H3   H  N N 22  
A1A0B H4   H  N N 23  
A1A0B H5   H  N N 24  
A1A0B H6   H  N N 25  
A1A0B H7   H  N N 26  
A1A0B H8   H  N N 27  
A1A0B H9   H  N N 28  
A1A0B H10  H  N N 29  
A1A0B H11  H  N N 30  
A1A0B H12  H  N N 31  
A1A0B H13  H  N N 32  
A1A0B H14  H  N N 33  
A1A0B H15  H  N N 34  
ALA   N    N  N N 35  
ALA   CA   C  N S 36  
ALA   C    C  N N 37  
ALA   O    O  N N 38  
ALA   CB   C  N N 39  
ALA   OXT  O  N N 40  
ALA   H    H  N N 41  
ALA   H2   H  N N 42  
ALA   HA   H  N N 43  
ALA   HB1  H  N N 44  
ALA   HB2  H  N N 45  
ALA   HB3  H  N N 46  
ALA   HXT  H  N N 47  
ARG   N    N  N N 48  
ARG   CA   C  N S 49  
ARG   C    C  N N 50  
ARG   O    O  N N 51  
ARG   CB   C  N N 52  
ARG   CG   C  N N 53  
ARG   CD   C  N N 54  
ARG   NE   N  N N 55  
ARG   CZ   C  N N 56  
ARG   NH1  N  N N 57  
ARG   NH2  N  N N 58  
ARG   OXT  O  N N 59  
ARG   H    H  N N 60  
ARG   H2   H  N N 61  
ARG   HA   H  N N 62  
ARG   HB2  H  N N 63  
ARG   HB3  H  N N 64  
ARG   HG2  H  N N 65  
ARG   HG3  H  N N 66  
ARG   HD2  H  N N 67  
ARG   HD3  H  N N 68  
ARG   HE   H  N N 69  
ARG   HH11 H  N N 70  
ARG   HH12 H  N N 71  
ARG   HH21 H  N N 72  
ARG   HH22 H  N N 73  
ARG   HXT  H  N N 74  
ASN   N    N  N N 75  
ASN   CA   C  N S 76  
ASN   C    C  N N 77  
ASN   O    O  N N 78  
ASN   CB   C  N N 79  
ASN   CG   C  N N 80  
ASN   OD1  O  N N 81  
ASN   ND2  N  N N 82  
ASN   OXT  O  N N 83  
ASN   H    H  N N 84  
ASN   H2   H  N N 85  
ASN   HA   H  N N 86  
ASN   HB2  H  N N 87  
ASN   HB3  H  N N 88  
ASN   HD21 H  N N 89  
ASN   HD22 H  N N 90  
ASN   HXT  H  N N 91  
ASP   N    N  N N 92  
ASP   CA   C  N S 93  
ASP   C    C  N N 94  
ASP   O    O  N N 95  
ASP   CB   C  N N 96  
ASP   CG   C  N N 97  
ASP   OD1  O  N N 98  
ASP   OD2  O  N N 99  
ASP   OXT  O  N N 100 
ASP   H    H  N N 101 
ASP   H2   H  N N 102 
ASP   HA   H  N N 103 
ASP   HB2  H  N N 104 
ASP   HB3  H  N N 105 
ASP   HD2  H  N N 106 
ASP   HXT  H  N N 107 
BTB   C1   C  N N 108 
BTB   O1   O  N N 109 
BTB   C2   C  N N 110 
BTB   C3   C  N N 111 
BTB   O3   O  N N 112 
BTB   C4   C  N N 113 
BTB   O4   O  N N 114 
BTB   N    N  N N 115 
BTB   C5   C  N N 116 
BTB   C6   C  N N 117 
BTB   O6   O  N N 118 
BTB   C7   C  N N 119 
BTB   C8   C  N N 120 
BTB   O8   O  N N 121 
BTB   H11  H  N N 122 
BTB   H12  H  N N 123 
BTB   HO1  H  N N 124 
BTB   H31  H  N N 125 
BTB   H32  H  N N 126 
BTB   HO3  H  N N 127 
BTB   H41  H  N N 128 
BTB   H42  H  N N 129 
BTB   HO4  H  N N 130 
BTB   H51  H  N N 131 
BTB   H52  H  N N 132 
BTB   H61  H  N N 133 
BTB   H62  H  N N 134 
BTB   HO6  H  N N 135 
BTB   H71  H  N N 136 
BTB   H72  H  N N 137 
BTB   H81  H  N N 138 
BTB   H82  H  N N 139 
BTB   HO8  H  N N 140 
CL    CL   CL N N 141 
CYS   N    N  N N 142 
CYS   CA   C  N R 143 
CYS   C    C  N N 144 
CYS   O    O  N N 145 
CYS   CB   C  N N 146 
CYS   SG   S  N N 147 
CYS   OXT  O  N N 148 
CYS   H    H  N N 149 
CYS   H2   H  N N 150 
CYS   HA   H  N N 151 
CYS   HB2  H  N N 152 
CYS   HB3  H  N N 153 
CYS   HG   H  N N 154 
CYS   HXT  H  N N 155 
GD3   GD   GD N N 156 
GLN   N    N  N N 157 
GLN   CA   C  N S 158 
GLN   C    C  N N 159 
GLN   O    O  N N 160 
GLN   CB   C  N N 161 
GLN   CG   C  N N 162 
GLN   CD   C  N N 163 
GLN   OE1  O  N N 164 
GLN   NE2  N  N N 165 
GLN   OXT  O  N N 166 
GLN   H    H  N N 167 
GLN   H2   H  N N 168 
GLN   HA   H  N N 169 
GLN   HB2  H  N N 170 
GLN   HB3  H  N N 171 
GLN   HG2  H  N N 172 
GLN   HG3  H  N N 173 
GLN   HE21 H  N N 174 
GLN   HE22 H  N N 175 
GLN   HXT  H  N N 176 
GLU   N    N  N N 177 
GLU   CA   C  N S 178 
GLU   C    C  N N 179 
GLU   O    O  N N 180 
GLU   CB   C  N N 181 
GLU   CG   C  N N 182 
GLU   CD   C  N N 183 
GLU   OE1  O  N N 184 
GLU   OE2  O  N N 185 
GLU   OXT  O  N N 186 
GLU   H    H  N N 187 
GLU   H2   H  N N 188 
GLU   HA   H  N N 189 
GLU   HB2  H  N N 190 
GLU   HB3  H  N N 191 
GLU   HG2  H  N N 192 
GLU   HG3  H  N N 193 
GLU   HE2  H  N N 194 
GLU   HXT  H  N N 195 
GLY   N    N  N N 196 
GLY   CA   C  N N 197 
GLY   C    C  N N 198 
GLY   O    O  N N 199 
GLY   OXT  O  N N 200 
GLY   H    H  N N 201 
GLY   H2   H  N N 202 
GLY   HA2  H  N N 203 
GLY   HA3  H  N N 204 
GLY   HXT  H  N N 205 
GOL   C1   C  N N 206 
GOL   O1   O  N N 207 
GOL   C2   C  N N 208 
GOL   O2   O  N N 209 
GOL   C3   C  N N 210 
GOL   O3   O  N N 211 
GOL   H11  H  N N 212 
GOL   H12  H  N N 213 
GOL   HO1  H  N N 214 
GOL   H2   H  N N 215 
GOL   HO2  H  N N 216 
GOL   H31  H  N N 217 
GOL   H32  H  N N 218 
GOL   HO3  H  N N 219 
H4B   N1   N  Y N 220 
H4B   C2   C  Y N 221 
H4B   N2   N  N N 222 
H4B   N3   N  Y N 223 
H4B   C4   C  Y N 224 
H4B   O4   O  N N 225 
H4B   C4A  C  Y N 226 
H4B   C8A  C  Y N 227 
H4B   N5   N  N N 228 
H4B   N8   N  N N 229 
H4B   C6   C  N R 230 
H4B   C7   C  N N 231 
H4B   C9   C  N R 232 
H4B   O9   O  N N 233 
H4B   C10  C  N S 234 
H4B   C11  C  N N 235 
H4B   O10  O  N N 236 
H4B   HN21 H  N N 237 
H4B   HN22 H  N N 238 
H4B   HN3  H  N N 239 
H4B   HN5  H  N N 240 
H4B   HN8  H  N N 241 
H4B   H6   H  N N 242 
H4B   H71  H  N N 243 
H4B   H72  H  N N 244 
H4B   H9   H  N N 245 
H4B   HO9  H  N N 246 
H4B   H10  H  N N 247 
H4B   H111 H  N N 248 
H4B   H112 H  N N 249 
H4B   H113 H  N N 250 
H4B   HO0  H  N N 251 
HEM   CHA  C  N N 252 
HEM   CHB  C  N N 253 
HEM   CHC  C  N N 254 
HEM   CHD  C  N N 255 
HEM   C1A  C  Y N 256 
HEM   C2A  C  Y N 257 
HEM   C3A  C  Y N 258 
HEM   C4A  C  Y N 259 
HEM   CMA  C  N N 260 
HEM   CAA  C  N N 261 
HEM   CBA  C  N N 262 
HEM   CGA  C  N N 263 
HEM   O1A  O  N N 264 
HEM   O2A  O  N N 265 
HEM   C1B  C  N N 266 
HEM   C2B  C  N N 267 
HEM   C3B  C  N N 268 
HEM   C4B  C  N N 269 
HEM   CMB  C  N N 270 
HEM   CAB  C  N N 271 
HEM   CBB  C  N N 272 
HEM   C1C  C  Y N 273 
HEM   C2C  C  Y N 274 
HEM   C3C  C  Y N 275 
HEM   C4C  C  Y N 276 
HEM   CMC  C  N N 277 
HEM   CAC  C  N N 278 
HEM   CBC  C  N N 279 
HEM   C1D  C  N N 280 
HEM   C2D  C  N N 281 
HEM   C3D  C  N N 282 
HEM   C4D  C  N N 283 
HEM   CMD  C  N N 284 
HEM   CAD  C  N N 285 
HEM   CBD  C  N N 286 
HEM   CGD  C  N N 287 
HEM   O1D  O  N N 288 
HEM   O2D  O  N N 289 
HEM   NA   N  Y N 290 
HEM   NB   N  N N 291 
HEM   NC   N  Y N 292 
HEM   ND   N  N N 293 
HEM   FE   FE N N 294 
HEM   HHB  H  N N 295 
HEM   HHC  H  N N 296 
HEM   HHD  H  N N 297 
HEM   HMA  H  N N 298 
HEM   HMAA H  N N 299 
HEM   HMAB H  N N 300 
HEM   HAA  H  N N 301 
HEM   HAAA H  N N 302 
HEM   HBA  H  N N 303 
HEM   HBAA H  N N 304 
HEM   HMB  H  N N 305 
HEM   HMBA H  N N 306 
HEM   HMBB H  N N 307 
HEM   HAB  H  N N 308 
HEM   HBB  H  N N 309 
HEM   HBBA H  N N 310 
HEM   HMC  H  N N 311 
HEM   HMCA H  N N 312 
HEM   HMCB H  N N 313 
HEM   HAC  H  N N 314 
HEM   HBC  H  N N 315 
HEM   HBCA H  N N 316 
HEM   HMD  H  N N 317 
HEM   HMDA H  N N 318 
HEM   HMDB H  N N 319 
HEM   HAD  H  N N 320 
HEM   HADA H  N N 321 
HEM   HBD  H  N N 322 
HEM   HBDA H  N N 323 
HEM   H2A  H  N N 324 
HEM   H2D  H  N N 325 
HEM   HHA  H  N N 326 
HIS   N    N  N N 327 
HIS   CA   C  N S 328 
HIS   C    C  N N 329 
HIS   O    O  N N 330 
HIS   CB   C  N N 331 
HIS   CG   C  Y N 332 
HIS   ND1  N  Y N 333 
HIS   CD2  C  Y N 334 
HIS   CE1  C  Y N 335 
HIS   NE2  N  Y N 336 
HIS   OXT  O  N N 337 
HIS   H    H  N N 338 
HIS   H2   H  N N 339 
HIS   HA   H  N N 340 
HIS   HB2  H  N N 341 
HIS   HB3  H  N N 342 
HIS   HD1  H  N N 343 
HIS   HD2  H  N N 344 
HIS   HE1  H  N N 345 
HIS   HE2  H  N N 346 
HIS   HXT  H  N N 347 
HOH   O    O  N N 348 
HOH   H1   H  N N 349 
HOH   H2   H  N N 350 
ILE   N    N  N N 351 
ILE   CA   C  N S 352 
ILE   C    C  N N 353 
ILE   O    O  N N 354 
ILE   CB   C  N S 355 
ILE   CG1  C  N N 356 
ILE   CG2  C  N N 357 
ILE   CD1  C  N N 358 
ILE   OXT  O  N N 359 
ILE   H    H  N N 360 
ILE   H2   H  N N 361 
ILE   HA   H  N N 362 
ILE   HB   H  N N 363 
ILE   HG12 H  N N 364 
ILE   HG13 H  N N 365 
ILE   HG21 H  N N 366 
ILE   HG22 H  N N 367 
ILE   HG23 H  N N 368 
ILE   HD11 H  N N 369 
ILE   HD12 H  N N 370 
ILE   HD13 H  N N 371 
ILE   HXT  H  N N 372 
LEU   N    N  N N 373 
LEU   CA   C  N S 374 
LEU   C    C  N N 375 
LEU   O    O  N N 376 
LEU   CB   C  N N 377 
LEU   CG   C  N N 378 
LEU   CD1  C  N N 379 
LEU   CD2  C  N N 380 
LEU   OXT  O  N N 381 
LEU   H    H  N N 382 
LEU   H2   H  N N 383 
LEU   HA   H  N N 384 
LEU   HB2  H  N N 385 
LEU   HB3  H  N N 386 
LEU   HG   H  N N 387 
LEU   HD11 H  N N 388 
LEU   HD12 H  N N 389 
LEU   HD13 H  N N 390 
LEU   HD21 H  N N 391 
LEU   HD22 H  N N 392 
LEU   HD23 H  N N 393 
LEU   HXT  H  N N 394 
LYS   N    N  N N 395 
LYS   CA   C  N S 396 
LYS   C    C  N N 397 
LYS   O    O  N N 398 
LYS   CB   C  N N 399 
LYS   CG   C  N N 400 
LYS   CD   C  N N 401 
LYS   CE   C  N N 402 
LYS   NZ   N  N N 403 
LYS   OXT  O  N N 404 
LYS   H    H  N N 405 
LYS   H2   H  N N 406 
LYS   HA   H  N N 407 
LYS   HB2  H  N N 408 
LYS   HB3  H  N N 409 
LYS   HG2  H  N N 410 
LYS   HG3  H  N N 411 
LYS   HD2  H  N N 412 
LYS   HD3  H  N N 413 
LYS   HE2  H  N N 414 
LYS   HE3  H  N N 415 
LYS   HZ1  H  N N 416 
LYS   HZ2  H  N N 417 
LYS   HZ3  H  N N 418 
LYS   HXT  H  N N 419 
MET   N    N  N N 420 
MET   CA   C  N S 421 
MET   C    C  N N 422 
MET   O    O  N N 423 
MET   CB   C  N N 424 
MET   CG   C  N N 425 
MET   SD   S  N N 426 
MET   CE   C  N N 427 
MET   OXT  O  N N 428 
MET   H    H  N N 429 
MET   H2   H  N N 430 
MET   HA   H  N N 431 
MET   HB2  H  N N 432 
MET   HB3  H  N N 433 
MET   HG2  H  N N 434 
MET   HG3  H  N N 435 
MET   HE1  H  N N 436 
MET   HE2  H  N N 437 
MET   HE3  H  N N 438 
MET   HXT  H  N N 439 
PHE   N    N  N N 440 
PHE   CA   C  N S 441 
PHE   C    C  N N 442 
PHE   O    O  N N 443 
PHE   CB   C  N N 444 
PHE   CG   C  Y N 445 
PHE   CD1  C  Y N 446 
PHE   CD2  C  Y N 447 
PHE   CE1  C  Y N 448 
PHE   CE2  C  Y N 449 
PHE   CZ   C  Y N 450 
PHE   OXT  O  N N 451 
PHE   H    H  N N 452 
PHE   H2   H  N N 453 
PHE   HA   H  N N 454 
PHE   HB2  H  N N 455 
PHE   HB3  H  N N 456 
PHE   HD1  H  N N 457 
PHE   HD2  H  N N 458 
PHE   HE1  H  N N 459 
PHE   HE2  H  N N 460 
PHE   HZ   H  N N 461 
PHE   HXT  H  N N 462 
PRO   N    N  N N 463 
PRO   CA   C  N S 464 
PRO   C    C  N N 465 
PRO   O    O  N N 466 
PRO   CB   C  N N 467 
PRO   CG   C  N N 468 
PRO   CD   C  N N 469 
PRO   OXT  O  N N 470 
PRO   H    H  N N 471 
PRO   HA   H  N N 472 
PRO   HB2  H  N N 473 
PRO   HB3  H  N N 474 
PRO   HG2  H  N N 475 
PRO   HG3  H  N N 476 
PRO   HD2  H  N N 477 
PRO   HD3  H  N N 478 
PRO   HXT  H  N N 479 
SER   N    N  N N 480 
SER   CA   C  N S 481 
SER   C    C  N N 482 
SER   O    O  N N 483 
SER   CB   C  N N 484 
SER   OG   O  N N 485 
SER   OXT  O  N N 486 
SER   H    H  N N 487 
SER   H2   H  N N 488 
SER   HA   H  N N 489 
SER   HB2  H  N N 490 
SER   HB3  H  N N 491 
SER   HG   H  N N 492 
SER   HXT  H  N N 493 
THR   N    N  N N 494 
THR   CA   C  N S 495 
THR   C    C  N N 496 
THR   O    O  N N 497 
THR   CB   C  N R 498 
THR   OG1  O  N N 499 
THR   CG2  C  N N 500 
THR   OXT  O  N N 501 
THR   H    H  N N 502 
THR   H2   H  N N 503 
THR   HA   H  N N 504 
THR   HB   H  N N 505 
THR   HG1  H  N N 506 
THR   HG21 H  N N 507 
THR   HG22 H  N N 508 
THR   HG23 H  N N 509 
THR   HXT  H  N N 510 
TRP   N    N  N N 511 
TRP   CA   C  N S 512 
TRP   C    C  N N 513 
TRP   O    O  N N 514 
TRP   CB   C  N N 515 
TRP   CG   C  Y N 516 
TRP   CD1  C  Y N 517 
TRP   CD2  C  Y N 518 
TRP   NE1  N  Y N 519 
TRP   CE2  C  Y N 520 
TRP   CE3  C  Y N 521 
TRP   CZ2  C  Y N 522 
TRP   CZ3  C  Y N 523 
TRP   CH2  C  Y N 524 
TRP   OXT  O  N N 525 
TRP   H    H  N N 526 
TRP   H2   H  N N 527 
TRP   HA   H  N N 528 
TRP   HB2  H  N N 529 
TRP   HB3  H  N N 530 
TRP   HD1  H  N N 531 
TRP   HE1  H  N N 532 
TRP   HE3  H  N N 533 
TRP   HZ2  H  N N 534 
TRP   HZ3  H  N N 535 
TRP   HH2  H  N N 536 
TRP   HXT  H  N N 537 
TYR   N    N  N N 538 
TYR   CA   C  N S 539 
TYR   C    C  N N 540 
TYR   O    O  N N 541 
TYR   CB   C  N N 542 
TYR   CG   C  Y N 543 
TYR   CD1  C  Y N 544 
TYR   CD2  C  Y N 545 
TYR   CE1  C  Y N 546 
TYR   CE2  C  Y N 547 
TYR   CZ   C  Y N 548 
TYR   OH   O  N N 549 
TYR   OXT  O  N N 550 
TYR   H    H  N N 551 
TYR   H2   H  N N 552 
TYR   HA   H  N N 553 
TYR   HB2  H  N N 554 
TYR   HB3  H  N N 555 
TYR   HD1  H  N N 556 
TYR   HD2  H  N N 557 
TYR   HE1  H  N N 558 
TYR   HE2  H  N N 559 
TYR   HH   H  N N 560 
TYR   HXT  H  N N 561 
VAL   N    N  N N 562 
VAL   CA   C  N S 563 
VAL   C    C  N N 564 
VAL   O    O  N N 565 
VAL   CB   C  N N 566 
VAL   CG1  C  N N 567 
VAL   CG2  C  N N 568 
VAL   OXT  O  N N 569 
VAL   H    H  N N 570 
VAL   H2   H  N N 571 
VAL   HA   H  N N 572 
VAL   HB   H  N N 573 
VAL   HG11 H  N N 574 
VAL   HG12 H  N N 575 
VAL   HG13 H  N N 576 
VAL   HG21 H  N N 577 
VAL   HG22 H  N N 578 
VAL   HG23 H  N N 579 
VAL   HXT  H  N N 580 
ZN    ZN   ZN N N 581 
# 
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 
A1A0B C17 N18  sing N N 1   
A1A0B C17 C15  sing N N 2   
A1A0B N18 C19  sing N N 3   
A1A0B C07 C04  sing N N 4   
A1A0B C16 C15  doub Y N 5   
A1A0B C16 C11  sing Y N 6   
A1A0B C15 C14  sing Y N 7   
A1A0B C04 C05  doub Y N 8   
A1A0B C04 C03  sing Y N 9   
A1A0B C05 C06  sing Y N 10  
A1A0B C03 C02  doub Y N 11  
A1A0B C06 C11  sing N N 12  
A1A0B C06 N01  doub Y N 13  
A1A0B C11 C12  doub Y N 14  
A1A0B C14 C13  doub Y N 15  
A1A0B C02 N01  sing Y N 16  
A1A0B C02 N02  sing N N 17  
A1A0B C12 C13  sing Y N 18  
A1A0B C12 F12  sing N N 19  
A1A0B C13 F13  sing N N 20  
A1A0B C14 H1   sing N N 21  
A1A0B C16 H2   sing N N 22  
A1A0B C17 H3   sing N N 23  
A1A0B C17 H4   sing N N 24  
A1A0B C03 H5   sing N N 25  
A1A0B C05 H6   sing N N 26  
A1A0B C07 H7   sing N N 27  
A1A0B C07 H8   sing N N 28  
A1A0B C07 H9   sing N N 29  
A1A0B C19 H10  sing N N 30  
A1A0B C19 H11  sing N N 31  
A1A0B C19 H12  sing N N 32  
A1A0B N02 H13  sing N N 33  
A1A0B N02 H14  sing N N 34  
A1A0B N18 H15  sing N N 35  
ALA   N   CA   sing N N 36  
ALA   N   H    sing N N 37  
ALA   N   H2   sing N N 38  
ALA   CA  C    sing N N 39  
ALA   CA  CB   sing N N 40  
ALA   CA  HA   sing N N 41  
ALA   C   O    doub N N 42  
ALA   C   OXT  sing N N 43  
ALA   CB  HB1  sing N N 44  
ALA   CB  HB2  sing N N 45  
ALA   CB  HB3  sing N N 46  
ALA   OXT HXT  sing N N 47  
ARG   N   CA   sing N N 48  
ARG   N   H    sing N N 49  
ARG   N   H2   sing N N 50  
ARG   CA  C    sing N N 51  
ARG   CA  CB   sing N N 52  
ARG   CA  HA   sing N N 53  
ARG   C   O    doub N N 54  
ARG   C   OXT  sing N N 55  
ARG   CB  CG   sing N N 56  
ARG   CB  HB2  sing N N 57  
ARG   CB  HB3  sing N N 58  
ARG   CG  CD   sing N N 59  
ARG   CG  HG2  sing N N 60  
ARG   CG  HG3  sing N N 61  
ARG   CD  NE   sing N N 62  
ARG   CD  HD2  sing N N 63  
ARG   CD  HD3  sing N N 64  
ARG   NE  CZ   sing N N 65  
ARG   NE  HE   sing N N 66  
ARG   CZ  NH1  sing N N 67  
ARG   CZ  NH2  doub N N 68  
ARG   NH1 HH11 sing N N 69  
ARG   NH1 HH12 sing N N 70  
ARG   NH2 HH21 sing N N 71  
ARG   NH2 HH22 sing N N 72  
ARG   OXT HXT  sing N N 73  
ASN   N   CA   sing N N 74  
ASN   N   H    sing N N 75  
ASN   N   H2   sing N N 76  
ASN   CA  C    sing N N 77  
ASN   CA  CB   sing N N 78  
ASN   CA  HA   sing N N 79  
ASN   C   O    doub N N 80  
ASN   C   OXT  sing N N 81  
ASN   CB  CG   sing N N 82  
ASN   CB  HB2  sing N N 83  
ASN   CB  HB3  sing N N 84  
ASN   CG  OD1  doub N N 85  
ASN   CG  ND2  sing N N 86  
ASN   ND2 HD21 sing N N 87  
ASN   ND2 HD22 sing N N 88  
ASN   OXT HXT  sing N N 89  
ASP   N   CA   sing N N 90  
ASP   N   H    sing N N 91  
ASP   N   H2   sing N N 92  
ASP   CA  C    sing N N 93  
ASP   CA  CB   sing N N 94  
ASP   CA  HA   sing N N 95  
ASP   C   O    doub N N 96  
ASP   C   OXT  sing N N 97  
ASP   CB  CG   sing N N 98  
ASP   CB  HB2  sing N N 99  
ASP   CB  HB3  sing N N 100 
ASP   CG  OD1  doub N N 101 
ASP   CG  OD2  sing N N 102 
ASP   OD2 HD2  sing N N 103 
ASP   OXT HXT  sing N N 104 
BTB   C1  O1   sing N N 105 
BTB   C1  C2   sing N N 106 
BTB   C1  H11  sing N N 107 
BTB   C1  H12  sing N N 108 
BTB   O1  HO1  sing N N 109 
BTB   C2  C3   sing N N 110 
BTB   C2  C4   sing N N 111 
BTB   C2  N    sing N N 112 
BTB   C3  O3   sing N N 113 
BTB   C3  H31  sing N N 114 
BTB   C3  H32  sing N N 115 
BTB   O3  HO3  sing N N 116 
BTB   C4  O4   sing N N 117 
BTB   C4  H41  sing N N 118 
BTB   C4  H42  sing N N 119 
BTB   O4  HO4  sing N N 120 
BTB   N   C5   sing N N 121 
BTB   N   C7   sing N N 122 
BTB   C5  C6   sing N N 123 
BTB   C5  H51  sing N N 124 
BTB   C5  H52  sing N N 125 
BTB   C6  O6   sing N N 126 
BTB   C6  H61  sing N N 127 
BTB   C6  H62  sing N N 128 
BTB   O6  HO6  sing N N 129 
BTB   C7  C8   sing N N 130 
BTB   C7  H71  sing N N 131 
BTB   C7  H72  sing N N 132 
BTB   C8  O8   sing N N 133 
BTB   C8  H81  sing N N 134 
BTB   C8  H82  sing N N 135 
BTB   O8  HO8  sing N N 136 
CYS   N   CA   sing N N 137 
CYS   N   H    sing N N 138 
CYS   N   H2   sing N N 139 
CYS   CA  C    sing N N 140 
CYS   CA  CB   sing N N 141 
CYS   CA  HA   sing N N 142 
CYS   C   O    doub N N 143 
CYS   C   OXT  sing N N 144 
CYS   CB  SG   sing N N 145 
CYS   CB  HB2  sing N N 146 
CYS   CB  HB3  sing N N 147 
CYS   SG  HG   sing N N 148 
CYS   OXT HXT  sing N N 149 
GLN   N   CA   sing N N 150 
GLN   N   H    sing N N 151 
GLN   N   H2   sing N N 152 
GLN   CA  C    sing N N 153 
GLN   CA  CB   sing N N 154 
GLN   CA  HA   sing N N 155 
GLN   C   O    doub N N 156 
GLN   C   OXT  sing N N 157 
GLN   CB  CG   sing N N 158 
GLN   CB  HB2  sing N N 159 
GLN   CB  HB3  sing N N 160 
GLN   CG  CD   sing N N 161 
GLN   CG  HG2  sing N N 162 
GLN   CG  HG3  sing N N 163 
GLN   CD  OE1  doub N N 164 
GLN   CD  NE2  sing N N 165 
GLN   NE2 HE21 sing N N 166 
GLN   NE2 HE22 sing N N 167 
GLN   OXT HXT  sing N N 168 
GLU   N   CA   sing N N 169 
GLU   N   H    sing N N 170 
GLU   N   H2   sing N N 171 
GLU   CA  C    sing N N 172 
GLU   CA  CB   sing N N 173 
GLU   CA  HA   sing N N 174 
GLU   C   O    doub N N 175 
GLU   C   OXT  sing N N 176 
GLU   CB  CG   sing N N 177 
GLU   CB  HB2  sing N N 178 
GLU   CB  HB3  sing N N 179 
GLU   CG  CD   sing N N 180 
GLU   CG  HG2  sing N N 181 
GLU   CG  HG3  sing N N 182 
GLU   CD  OE1  doub N N 183 
GLU   CD  OE2  sing N N 184 
GLU   OE2 HE2  sing N N 185 
GLU   OXT HXT  sing N N 186 
GLY   N   CA   sing N N 187 
GLY   N   H    sing N N 188 
GLY   N   H2   sing N N 189 
GLY   CA  C    sing N N 190 
GLY   CA  HA2  sing N N 191 
GLY   CA  HA3  sing N N 192 
GLY   C   O    doub N N 193 
GLY   C   OXT  sing N N 194 
GLY   OXT HXT  sing N N 195 
GOL   C1  O1   sing N N 196 
GOL   C1  C2   sing N N 197 
GOL   C1  H11  sing N N 198 
GOL   C1  H12  sing N N 199 
GOL   O1  HO1  sing N N 200 
GOL   C2  O2   sing N N 201 
GOL   C2  C3   sing N N 202 
GOL   C2  H2   sing N N 203 
GOL   O2  HO2  sing N N 204 
GOL   C3  O3   sing N N 205 
GOL   C3  H31  sing N N 206 
GOL   C3  H32  sing N N 207 
GOL   O3  HO3  sing N N 208 
H4B   N1  C2   doub Y N 209 
H4B   N1  C8A  sing Y N 210 
H4B   C2  N2   sing N N 211 
H4B   C2  N3   sing Y N 212 
H4B   N2  HN21 sing N N 213 
H4B   N2  HN22 sing N N 214 
H4B   N3  C4   sing Y N 215 
H4B   N3  HN3  sing N N 216 
H4B   C4  O4   doub N N 217 
H4B   C4  C4A  sing Y N 218 
H4B   C4A C8A  doub Y N 219 
H4B   C4A N5   sing N N 220 
H4B   C8A N8   sing N N 221 
H4B   N5  C6   sing N N 222 
H4B   N5  HN5  sing N N 223 
H4B   N8  C7   sing N N 224 
H4B   N8  HN8  sing N N 225 
H4B   C6  C7   sing N N 226 
H4B   C6  C9   sing N N 227 
H4B   C6  H6   sing N N 228 
H4B   C7  H71  sing N N 229 
H4B   C7  H72  sing N N 230 
H4B   C9  O9   sing N N 231 
H4B   C9  C10  sing N N 232 
H4B   C9  H9   sing N N 233 
H4B   O9  HO9  sing N N 234 
H4B   C10 C11  sing N N 235 
H4B   C10 O10  sing N N 236 
H4B   C10 H10  sing N N 237 
H4B   C11 H111 sing N N 238 
H4B   C11 H112 sing N N 239 
H4B   C11 H113 sing N N 240 
H4B   O10 HO0  sing N N 241 
HEM   CHA C1A  sing N N 242 
HEM   CHA C4D  doub N N 243 
HEM   CHA HHA  sing N N 244 
HEM   CHB C4A  sing N N 245 
HEM   CHB C1B  doub N N 246 
HEM   CHB HHB  sing N N 247 
HEM   CHC C4B  sing N N 248 
HEM   CHC C1C  doub N N 249 
HEM   CHC HHC  sing N N 250 
HEM   CHD C4C  doub N N 251 
HEM   CHD C1D  sing N N 252 
HEM   CHD HHD  sing N N 253 
HEM   C1A C2A  doub Y N 254 
HEM   C1A NA   sing Y N 255 
HEM   C2A C3A  sing Y N 256 
HEM   C2A CAA  sing N N 257 
HEM   C3A C4A  doub Y N 258 
HEM   C3A CMA  sing N N 259 
HEM   C4A NA   sing Y N 260 
HEM   CMA HMA  sing N N 261 
HEM   CMA HMAA sing N N 262 
HEM   CMA HMAB sing N N 263 
HEM   CAA CBA  sing N N 264 
HEM   CAA HAA  sing N N 265 
HEM   CAA HAAA sing N N 266 
HEM   CBA CGA  sing N N 267 
HEM   CBA HBA  sing N N 268 
HEM   CBA HBAA sing N N 269 
HEM   CGA O1A  doub N N 270 
HEM   CGA O2A  sing N N 271 
HEM   C1B C2B  sing N N 272 
HEM   C1B NB   sing N N 273 
HEM   C2B C3B  doub N N 274 
HEM   C2B CMB  sing N N 275 
HEM   C3B C4B  sing N N 276 
HEM   C3B CAB  sing N N 277 
HEM   C4B NB   doub N N 278 
HEM   CMB HMB  sing N N 279 
HEM   CMB HMBA sing N N 280 
HEM   CMB HMBB sing N N 281 
HEM   CAB CBB  doub N N 282 
HEM   CAB HAB  sing N N 283 
HEM   CBB HBB  sing N N 284 
HEM   CBB HBBA sing N N 285 
HEM   C1C C2C  sing Y N 286 
HEM   C1C NC   sing Y N 287 
HEM   C2C C3C  doub Y N 288 
HEM   C2C CMC  sing N N 289 
HEM   C3C C4C  sing Y N 290 
HEM   C3C CAC  sing N N 291 
HEM   C4C NC   sing Y N 292 
HEM   CMC HMC  sing N N 293 
HEM   CMC HMCA sing N N 294 
HEM   CMC HMCB sing N N 295 
HEM   CAC CBC  doub N N 296 
HEM   CAC HAC  sing N N 297 
HEM   CBC HBC  sing N N 298 
HEM   CBC HBCA sing N N 299 
HEM   C1D C2D  sing N N 300 
HEM   C1D ND   doub N N 301 
HEM   C2D C3D  doub N N 302 
HEM   C2D CMD  sing N N 303 
HEM   C3D C4D  sing N N 304 
HEM   C3D CAD  sing N N 305 
HEM   C4D ND   sing N N 306 
HEM   CMD HMD  sing N N 307 
HEM   CMD HMDA sing N N 308 
HEM   CMD HMDB sing N N 309 
HEM   CAD CBD  sing N N 310 
HEM   CAD HAD  sing N N 311 
HEM   CAD HADA sing N N 312 
HEM   CBD CGD  sing N N 313 
HEM   CBD HBD  sing N N 314 
HEM   CBD HBDA sing N N 315 
HEM   CGD O1D  doub N N 316 
HEM   CGD O2D  sing N N 317 
HEM   O2A H2A  sing N N 318 
HEM   O2D H2D  sing N N 319 
HEM   FE  NA   sing N N 320 
HEM   FE  NB   sing N N 321 
HEM   FE  NC   sing N N 322 
HEM   FE  ND   sing N N 323 
HIS   N   CA   sing N N 324 
HIS   N   H    sing N N 325 
HIS   N   H2   sing N N 326 
HIS   CA  C    sing N N 327 
HIS   CA  CB   sing N N 328 
HIS   CA  HA   sing N N 329 
HIS   C   O    doub N N 330 
HIS   C   OXT  sing N N 331 
HIS   CB  CG   sing N N 332 
HIS   CB  HB2  sing N N 333 
HIS   CB  HB3  sing N N 334 
HIS   CG  ND1  sing Y N 335 
HIS   CG  CD2  doub Y N 336 
HIS   ND1 CE1  doub Y N 337 
HIS   ND1 HD1  sing N N 338 
HIS   CD2 NE2  sing Y N 339 
HIS   CD2 HD2  sing N N 340 
HIS   CE1 NE2  sing Y N 341 
HIS   CE1 HE1  sing N N 342 
HIS   NE2 HE2  sing N N 343 
HIS   OXT HXT  sing N N 344 
HOH   O   H1   sing N N 345 
HOH   O   H2   sing N N 346 
ILE   N   CA   sing N N 347 
ILE   N   H    sing N N 348 
ILE   N   H2   sing N N 349 
ILE   CA  C    sing N N 350 
ILE   CA  CB   sing N N 351 
ILE   CA  HA   sing N N 352 
ILE   C   O    doub N N 353 
ILE   C   OXT  sing N N 354 
ILE   CB  CG1  sing N N 355 
ILE   CB  CG2  sing N N 356 
ILE   CB  HB   sing N N 357 
ILE   CG1 CD1  sing N N 358 
ILE   CG1 HG12 sing N N 359 
ILE   CG1 HG13 sing N N 360 
ILE   CG2 HG21 sing N N 361 
ILE   CG2 HG22 sing N N 362 
ILE   CG2 HG23 sing N N 363 
ILE   CD1 HD11 sing N N 364 
ILE   CD1 HD12 sing N N 365 
ILE   CD1 HD13 sing N N 366 
ILE   OXT HXT  sing N N 367 
LEU   N   CA   sing N N 368 
LEU   N   H    sing N N 369 
LEU   N   H2   sing N N 370 
LEU   CA  C    sing N N 371 
LEU   CA  CB   sing N N 372 
LEU   CA  HA   sing N N 373 
LEU   C   O    doub N N 374 
LEU   C   OXT  sing N N 375 
LEU   CB  CG   sing N N 376 
LEU   CB  HB2  sing N N 377 
LEU   CB  HB3  sing N N 378 
LEU   CG  CD1  sing N N 379 
LEU   CG  CD2  sing N N 380 
LEU   CG  HG   sing N N 381 
LEU   CD1 HD11 sing N N 382 
LEU   CD1 HD12 sing N N 383 
LEU   CD1 HD13 sing N N 384 
LEU   CD2 HD21 sing N N 385 
LEU   CD2 HD22 sing N N 386 
LEU   CD2 HD23 sing N N 387 
LEU   OXT HXT  sing N N 388 
LYS   N   CA   sing N N 389 
LYS   N   H    sing N N 390 
LYS   N   H2   sing N N 391 
LYS   CA  C    sing N N 392 
LYS   CA  CB   sing N N 393 
LYS   CA  HA   sing N N 394 
LYS   C   O    doub N N 395 
LYS   C   OXT  sing N N 396 
LYS   CB  CG   sing N N 397 
LYS   CB  HB2  sing N N 398 
LYS   CB  HB3  sing N N 399 
LYS   CG  CD   sing N N 400 
LYS   CG  HG2  sing N N 401 
LYS   CG  HG3  sing N N 402 
LYS   CD  CE   sing N N 403 
LYS   CD  HD2  sing N N 404 
LYS   CD  HD3  sing N N 405 
LYS   CE  NZ   sing N N 406 
LYS   CE  HE2  sing N N 407 
LYS   CE  HE3  sing N N 408 
LYS   NZ  HZ1  sing N N 409 
LYS   NZ  HZ2  sing N N 410 
LYS   NZ  HZ3  sing N N 411 
LYS   OXT HXT  sing N N 412 
MET   N   CA   sing N N 413 
MET   N   H    sing N N 414 
MET   N   H2   sing N N 415 
MET   CA  C    sing N N 416 
MET   CA  CB   sing N N 417 
MET   CA  HA   sing N N 418 
MET   C   O    doub N N 419 
MET   C   OXT  sing N N 420 
MET   CB  CG   sing N N 421 
MET   CB  HB2  sing N N 422 
MET   CB  HB3  sing N N 423 
MET   CG  SD   sing N N 424 
MET   CG  HG2  sing N N 425 
MET   CG  HG3  sing N N 426 
MET   SD  CE   sing N N 427 
MET   CE  HE1  sing N N 428 
MET   CE  HE2  sing N N 429 
MET   CE  HE3  sing N N 430 
MET   OXT HXT  sing N N 431 
PHE   N   CA   sing N N 432 
PHE   N   H    sing N N 433 
PHE   N   H2   sing N N 434 
PHE   CA  C    sing N N 435 
PHE   CA  CB   sing N N 436 
PHE   CA  HA   sing N N 437 
PHE   C   O    doub N N 438 
PHE   C   OXT  sing N N 439 
PHE   CB  CG   sing N N 440 
PHE   CB  HB2  sing N N 441 
PHE   CB  HB3  sing N N 442 
PHE   CG  CD1  doub Y N 443 
PHE   CG  CD2  sing Y N 444 
PHE   CD1 CE1  sing Y N 445 
PHE   CD1 HD1  sing N N 446 
PHE   CD2 CE2  doub Y N 447 
PHE   CD2 HD2  sing N N 448 
PHE   CE1 CZ   doub Y N 449 
PHE   CE1 HE1  sing N N 450 
PHE   CE2 CZ   sing Y N 451 
PHE   CE2 HE2  sing N N 452 
PHE   CZ  HZ   sing N N 453 
PHE   OXT HXT  sing N N 454 
PRO   N   CA   sing N N 455 
PRO   N   CD   sing N N 456 
PRO   N   H    sing N N 457 
PRO   CA  C    sing N N 458 
PRO   CA  CB   sing N N 459 
PRO   CA  HA   sing N N 460 
PRO   C   O    doub N N 461 
PRO   C   OXT  sing N N 462 
PRO   CB  CG   sing N N 463 
PRO   CB  HB2  sing N N 464 
PRO   CB  HB3  sing N N 465 
PRO   CG  CD   sing N N 466 
PRO   CG  HG2  sing N N 467 
PRO   CG  HG3  sing N N 468 
PRO   CD  HD2  sing N N 469 
PRO   CD  HD3  sing N N 470 
PRO   OXT HXT  sing N N 471 
SER   N   CA   sing N N 472 
SER   N   H    sing N N 473 
SER   N   H2   sing N N 474 
SER   CA  C    sing N N 475 
SER   CA  CB   sing N N 476 
SER   CA  HA   sing N N 477 
SER   C   O    doub N N 478 
SER   C   OXT  sing N N 479 
SER   CB  OG   sing N N 480 
SER   CB  HB2  sing N N 481 
SER   CB  HB3  sing N N 482 
SER   OG  HG   sing N N 483 
SER   OXT HXT  sing N N 484 
THR   N   CA   sing N N 485 
THR   N   H    sing N N 486 
THR   N   H2   sing N N 487 
THR   CA  C    sing N N 488 
THR   CA  CB   sing N N 489 
THR   CA  HA   sing N N 490 
THR   C   O    doub N N 491 
THR   C   OXT  sing N N 492 
THR   CB  OG1  sing N N 493 
THR   CB  CG2  sing N N 494 
THR   CB  HB   sing N N 495 
THR   OG1 HG1  sing N N 496 
THR   CG2 HG21 sing N N 497 
THR   CG2 HG22 sing N N 498 
THR   CG2 HG23 sing N N 499 
THR   OXT HXT  sing N N 500 
TRP   N   CA   sing N N 501 
TRP   N   H    sing N N 502 
TRP   N   H2   sing N N 503 
TRP   CA  C    sing N N 504 
TRP   CA  CB   sing N N 505 
TRP   CA  HA   sing N N 506 
TRP   C   O    doub N N 507 
TRP   C   OXT  sing N N 508 
TRP   CB  CG   sing N N 509 
TRP   CB  HB2  sing N N 510 
TRP   CB  HB3  sing N N 511 
TRP   CG  CD1  doub Y N 512 
TRP   CG  CD2  sing Y N 513 
TRP   CD1 NE1  sing Y N 514 
TRP   CD1 HD1  sing N N 515 
TRP   CD2 CE2  doub Y N 516 
TRP   CD2 CE3  sing Y N 517 
TRP   NE1 CE2  sing Y N 518 
TRP   NE1 HE1  sing N N 519 
TRP   CE2 CZ2  sing Y N 520 
TRP   CE3 CZ3  doub Y N 521 
TRP   CE3 HE3  sing N N 522 
TRP   CZ2 CH2  doub Y N 523 
TRP   CZ2 HZ2  sing N N 524 
TRP   CZ3 CH2  sing Y N 525 
TRP   CZ3 HZ3  sing N N 526 
TRP   CH2 HH2  sing N N 527 
TRP   OXT HXT  sing N N 528 
TYR   N   CA   sing N N 529 
TYR   N   H    sing N N 530 
TYR   N   H2   sing N N 531 
TYR   CA  C    sing N N 532 
TYR   CA  CB   sing N N 533 
TYR   CA  HA   sing N N 534 
TYR   C   O    doub N N 535 
TYR   C   OXT  sing N N 536 
TYR   CB  CG   sing N N 537 
TYR   CB  HB2  sing N N 538 
TYR   CB  HB3  sing N N 539 
TYR   CG  CD1  doub Y N 540 
TYR   CG  CD2  sing Y N 541 
TYR   CD1 CE1  sing Y N 542 
TYR   CD1 HD1  sing N N 543 
TYR   CD2 CE2  doub Y N 544 
TYR   CD2 HD2  sing N N 545 
TYR   CE1 CZ   doub Y N 546 
TYR   CE1 HE1  sing N N 547 
TYR   CE2 CZ   sing Y N 548 
TYR   CE2 HE2  sing N N 549 
TYR   CZ  OH   sing N N 550 
TYR   OH  HH   sing N N 551 
TYR   OXT HXT  sing N N 552 
VAL   N   CA   sing N N 553 
VAL   N   H    sing N N 554 
VAL   N   H2   sing N N 555 
VAL   CA  C    sing N N 556 
VAL   CA  CB   sing N N 557 
VAL   CA  HA   sing N N 558 
VAL   C   O    doub N N 559 
VAL   C   OXT  sing N N 560 
VAL   CB  CG1  sing N N 561 
VAL   CB  CG2  sing N N 562 
VAL   CB  HB   sing N N 563 
VAL   CG1 HG11 sing N N 564 
VAL   CG1 HG12 sing N N 565 
VAL   CG1 HG13 sing N N 566 
VAL   CG2 HG21 sing N N 567 
VAL   CG2 HG22 sing N N 568 
VAL   CG2 HG23 sing N N 569 
VAL   OXT HXT  sing N N 570 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM131920 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6UO8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CW9 
_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]   0.016874 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000174 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006549 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.009199 
_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  
CL 
F  
FE 
GD 
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . LYS   A  1  27  ? 75.100  37.542  -156.159 1.00 74.34  ? 67  LYS   A N   1 
ATOM   2     C  CA  . LYS   A  1  27  ? 74.415  38.551  -156.968 1.00 76.52  ? 67  LYS   A CA  1 
ATOM   3     C  C   . LYS   A  1  27  ? 74.876  38.511  -158.425 1.00 73.79  ? 67  LYS   A C   1 
ATOM   4     O  O   . LYS   A  1  27  ? 74.193  39.018  -159.321 1.00 75.01  ? 67  LYS   A O   1 
ATOM   5     C  CB  . LYS   A  1  27  ? 74.644  39.947  -156.388 1.00 73.95  ? 67  LYS   A CB  1 
ATOM   6     C  CG  . LYS   A  1  27  ? 73.619  40.965  -156.845 1.00 76.64  ? 67  LYS   A CG  1 
ATOM   7     C  CD  . LYS   A  1  27  ? 73.794  42.303  -156.144 1.00 79.23  ? 67  LYS   A CD  1 
ATOM   8     C  CE  . LYS   A  1  27  ? 75.060  43.002  -156.597 1.00 77.96  ? 67  LYS   A CE  1 
ATOM   9     N  NZ  . LYS   A  1  27  ? 75.171  44.353  -155.972 1.00 79.48  ? 67  LYS   A NZ  1 
ATOM   10    N  N   . PHE   A  1  28  ? 76.048  37.924  -158.651 1.00 70.35  ? 68  PHE   A N   1 
ATOM   11    C  CA  . PHE   A  1  28  ? 76.593  37.711  -159.992 1.00 62.98  ? 68  PHE   A CA  1 
ATOM   12    C  C   . PHE   A  1  28  ? 76.833  36.220  -160.174 1.00 60.35  ? 68  PHE   A C   1 
ATOM   13    O  O   . PHE   A  1  28  ? 77.822  35.685  -159.641 1.00 63.13  ? 68  PHE   A O   1 
ATOM   14    C  CB  . PHE   A  1  28  ? 77.888  38.488  -160.188 1.00 62.96  ? 68  PHE   A CB  1 
ATOM   15    C  CG  . PHE   A  1  28  ? 77.684  39.957  -160.340 1.00 67.62  ? 68  PHE   A CG  1 
ATOM   16    C  CD1 . PHE   A  1  28  ? 76.524  40.445  -160.915 1.00 65.57  ? 68  PHE   A CD1 1 
ATOM   17    C  CD2 . PHE   A  1  28  ? 78.640  40.846  -159.902 1.00 67.31  ? 68  PHE   A CD2 1 
ATOM   18    C  CE1 . PHE   A  1  28  ? 76.323  41.794  -161.053 1.00 68.92  ? 68  PHE   A CE1 1 
ATOM   19    C  CE2 . PHE   A  1  28  ? 78.450  42.200  -160.037 1.00 71.55  ? 68  PHE   A CE2 1 
ATOM   20    C  CZ  . PHE   A  1  28  ? 77.290  42.678  -160.615 1.00 68.49  ? 68  PHE   A CZ  1 
ATOM   21    N  N   . PRO   A  1  29  ? 75.977  35.510  -160.909 1.00 59.93  ? 69  PRO   A N   1 
ATOM   22    C  CA  . PRO   A  1  29  ? 76.071  34.044  -160.942 1.00 55.35  ? 69  PRO   A CA  1 
ATOM   23    C  C   . PRO   A  1  29  ? 77.441  33.560  -161.398 1.00 56.58  ? 69  PRO   A C   1 
ATOM   24    O  O   . PRO   A  1  29  ? 77.978  34.015  -162.415 1.00 58.58  ? 69  PRO   A O   1 
ATOM   25    C  CB  . PRO   A  1  29  ? 74.967  33.646  -161.929 1.00 53.70  ? 69  PRO   A CB  1 
ATOM   26    C  CG  . PRO   A  1  29  ? 74.005  34.781  -161.901 1.00 55.82  ? 69  PRO   A CG  1 
ATOM   27    C  CD  . PRO   A  1  29  ? 74.857  36.008  -161.724 1.00 57.17  ? 69  PRO   A CD  1 
ATOM   28    N  N   . ARG   A  1  30  ? 78.023  32.662  -160.606 1.00 54.14  ? 70  ARG   A N   1 
ATOM   29    C  CA  . ARG   A  1  30  ? 79.209  31.924  -161.002 1.00 56.29  ? 70  ARG   A CA  1 
ATOM   30    C  C   . ARG   A  1  30  ? 78.803  30.803  -161.954 1.00 57.11  ? 70  ARG   A C   1 
ATOM   31    O  O   . ARG   A  1  30  ? 77.905  30.003  -161.657 1.00 49.17  ? 70  ARG   A O   1 
ATOM   32    C  CB  . ARG   A  1  30  ? 79.924  31.342  -159.777 1.00 60.31  ? 70  ARG   A CB  1 
ATOM   33    C  CG  . ARG   A  1  30  ? 81.363  30.869  -160.037 1.00 57.96  ? 70  ARG   A CG  1 
ATOM   34    C  CD  . ARG   A  1  30  ? 81.814  29.735  -159.087 1.00 68.90  ? 70  ARG   A CD  1 
ATOM   35    N  NE  . ARG   A  1  30  ? 81.326  28.429  -159.530 1.00 73.39  ? 70  ARG   A NE  1 
ATOM   36    C  CZ  . ARG   A  1  30  ? 81.998  27.290  -159.414 1.00 68.85  ? 70  ARG   A CZ  1 
ATOM   37    N  NH1 . ARG   A  1  30  ? 83.204  27.252  -158.866 1.00 74.70  ? 70  ARG   A NH1 1 
ATOM   38    N  NH2 . ARG   A  1  30  ? 81.449  26.165  -159.869 1.00 59.41  ? 70  ARG   A NH2 1 
ATOM   39    N  N   . VAL   A  1  31  ? 79.470  30.736  -163.094 1.00 53.72  ? 71  VAL   A N   1 
ATOM   40    C  CA  . VAL   A  1  31  ? 79.111  29.788  -164.135 1.00 47.20  ? 71  VAL   A CA  1 
ATOM   41    C  C   . VAL   A  1  31  ? 80.381  29.092  -164.604 1.00 48.14  ? 71  VAL   A C   1 
ATOM   42    O  O   . VAL   A  1  31  ? 81.423  29.732  -164.783 1.00 49.78  ? 71  VAL   A O   1 
ATOM   43    C  CB  . VAL   A  1  31  ? 78.354  30.489  -165.278 1.00 51.48  ? 71  VAL   A CB  1 
ATOM   44    C  CG1 . VAL   A  1  31  ? 78.884  30.094  -166.649 1.00 48.77  ? 71  VAL   A CG1 1 
ATOM   45    C  CG2 . VAL   A  1  31  ? 76.872  30.164  -165.152 1.00 48.84  ? 71  VAL   A CG2 1 
ATOM   46    N  N   . LYS   A  1  32  ? 80.301  27.781  -164.760 1.00 47.23  ? 72  LYS   A N   1 
ATOM   47    C  CA  . LYS   A  1  32  ? 81.454  26.939  -164.997 1.00 45.86  ? 72  LYS   A CA  1 
ATOM   48    C  C   . LYS   A  1  32  ? 81.310  26.229  -166.335 1.00 46.53  ? 72  LYS   A C   1 
ATOM   49    O  O   . LYS   A  1  32  ? 80.204  25.867  -166.749 1.00 43.18  ? 72  LYS   A O   1 
ATOM   50    C  CB  . LYS   A  1  32  ? 81.607  25.914  -163.858 1.00 43.66  ? 72  LYS   A CB  1 
ATOM   51    C  CG  . LYS   A  1  32  ? 82.779  24.949  -164.027 1.00 48.35  ? 72  LYS   A CG  1 
ATOM   52    C  CD  . LYS   A  1  32  ? 83.186  24.313  -162.689 1.00 51.89  ? 72  LYS   A CD  1 
ATOM   53    C  CE  . LYS   A  1  32  ? 84.413  23.426  -162.865 1.00 51.12  ? 72  LYS   A CE  1 
ATOM   54    N  NZ  . LYS   A  1  32  ? 84.784  22.773  -161.589 1.00 58.16  ? 72  LYS   A NZ  1 
ATOM   55    N  N   . ASN   A  1  33  ? 82.435  26.054  -167.022 1.00 44.23  ? 73  ASN   A N   1 
ATOM   56    C  CA  . ASN   A  1  33  ? 82.529  25.096  -168.114 1.00 45.12  ? 73  ASN   A CA  1 
ATOM   57    C  C   . ASN   A  1  33  ? 83.239  23.856  -167.598 1.00 45.67  ? 73  ASN   A C   1 
ATOM   58    O  O   . ASN   A  1  33  ? 84.400  23.942  -167.186 1.00 46.82  ? 73  ASN   A O   1 
ATOM   59    C  CB  . ASN   A  1  33  ? 83.291  25.662  -169.308 1.00 46.44  ? 73  ASN   A CB  1 
ATOM   60    C  CG  . ASN   A  1  33  ? 83.481  24.639  -170.392 1.00 44.34  ? 73  ASN   A CG  1 
ATOM   61    O  OD1 . ASN   A  1  33  ? 84.232  23.673  -170.233 1.00 49.46  ? 73  ASN   A OD1 1 
ATOM   62    N  ND2 . ASN   A  1  33  ? 82.786  24.825  -171.499 1.00 41.04  ? 73  ASN   A ND2 1 
ATOM   63    N  N   . TRP   A  1  34  ? 82.564  22.700  -167.679 1.00 48.29  ? 74  TRP   A N   1 
ATOM   64    C  CA  . TRP   A  1  34  ? 83.059  21.440  -167.118 1.00 46.73  ? 74  TRP   A CA  1 
ATOM   65    C  C   . TRP   A  1  34  ? 83.993  20.685  -168.054 1.00 47.39  ? 74  TRP   A C   1 
ATOM   66    O  O   . TRP   A  1  34  ? 84.694  19.773  -167.604 1.00 41.66  ? 74  TRP   A O   1 
ATOM   67    C  CB  . TRP   A  1  34  ? 81.874  20.541  -166.732 1.00 42.40  ? 74  TRP   A CB  1 
ATOM   68    C  CG  . TRP   A  1  34  ? 81.112  21.128  -165.592 1.00 43.94  ? 74  TRP   A CG  1 
ATOM   69    C  CD1 . TRP   A  1  34  ? 80.050  21.980  -165.669 1.00 45.74  ? 74  TRP   A CD1 1 
ATOM   70    C  CD2 . TRP   A  1  34  ? 81.391  20.961  -164.202 1.00 46.33  ? 74  TRP   A CD2 1 
ATOM   71    N  NE1 . TRP   A  1  34  ? 79.641  22.352  -164.412 1.00 40.83  ? 74  TRP   A NE1 1 
ATOM   72    C  CE2 . TRP   A  1  34  ? 80.446  21.733  -163.491 1.00 49.34  ? 74  TRP   A CE2 1 
ATOM   73    C  CE3 . TRP   A  1  34  ? 82.343  20.230  -163.486 1.00 44.95  ? 74  TRP   A CE3 1 
ATOM   74    C  CZ2 . TRP   A  1  34  ? 80.423  21.789  -162.096 1.00 48.33  ? 74  TRP   A CZ2 1 
ATOM   75    C  CZ3 . TRP   A  1  34  ? 82.325  20.286  -162.102 1.00 48.85  ? 74  TRP   A CZ3 1 
ATOM   76    C  CH2 . TRP   A  1  34  ? 81.370  21.064  -161.422 1.00 49.99  ? 74  TRP   A CH2 1 
ATOM   77    N  N   . GLU   A  1  35  ? 84.014  21.025  -169.344 1.00 45.11  ? 75  GLU   A N   1 
ATOM   78    C  CA  . GLU   A  1  35  ? 85.001  20.407  -170.218 1.00 44.17  ? 75  GLU   A CA  1 
ATOM   79    C  C   . GLU   A  1  35  ? 86.399  20.950  -169.932 1.00 45.63  ? 75  GLU   A C   1 
ATOM   80    O  O   . GLU   A  1  35  ? 87.383  20.198  -169.947 1.00 44.27  ? 75  GLU   A O   1 
ATOM   81    C  CB  . GLU   A  1  35  ? 84.621  20.631  -171.673 1.00 41.48  ? 75  GLU   A CB  1 
ATOM   82    C  CG  . GLU   A  1  35  ? 85.697  20.174  -172.617 1.00 42.47  ? 75  GLU   A CG  1 
ATOM   83    C  CD  . GLU   A  1  35  ? 85.266  20.215  -174.058 1.00 44.38  ? 75  GLU   A CD  1 
ATOM   84    O  OE1 . GLU   A  1  35  ? 84.087  20.543  -174.330 1.00 44.11  ? 75  GLU   A OE1 1 
ATOM   85    O  OE2 . GLU   A  1  35  ? 86.117  19.914  -174.921 1.00 47.47  ? 75  GLU   A OE2 1 
ATOM   86    N  N   . VAL   A  1  36  ? 86.497  22.244  -169.632 1.00 46.95  ? 76  VAL   A N   1 
ATOM   87    C  CA  . VAL   A  1  36  ? 87.777  22.904  -169.456 1.00 47.36  ? 76  VAL   A CA  1 
ATOM   88    C  C   . VAL   A  1  36  ? 88.061  23.254  -167.997 1.00 50.70  ? 76  VAL   A C   1 
ATOM   89    O  O   . VAL   A  1  36  ? 89.232  23.297  -167.599 1.00 50.06  ? 76  VAL   A O   1 
ATOM   90    C  CB  . VAL   A  1  36  ? 87.829  24.164  -170.351 1.00 45.49  ? 76  VAL   A CB  1 
ATOM   91    C  CG1 . VAL   A  1  36  ? 88.759  25.210  -169.790 1.00 49.35  ? 76  VAL   A CG1 1 
ATOM   92    C  CG2 . VAL   A  1  36  ? 88.227  23.776  -171.767 1.00 49.33  ? 76  VAL   A CG2 1 
ATOM   93    N  N   . GLY   A  1  37  ? 87.026  23.476  -167.185 1.00 57.32  ? 77  GLY   A N   1 
ATOM   94    C  CA  . GLY   A  1  37  ? 87.190  23.893  -165.810 1.00 56.51  ? 77  GLY   A CA  1 
ATOM   95    C  C   . GLY   A  1  37  ? 87.139  25.388  -165.588 1.00 60.91  ? 77  GLY   A C   1 
ATOM   96    O  O   . GLY   A  1  37  ? 87.311  25.835  -164.444 1.00 63.39  ? 77  GLY   A O   1 
ATOM   97    N  N   . SER   A  1  38  ? 86.899  26.176  -166.632 1.00 51.71  ? 78  SER   A N   1 
ATOM   98    C  CA  . SER   A  1  38  ? 86.955  27.623  -166.498 1.00 55.29  ? 78  SER   A CA  1 
ATOM   99    C  C   . SER   A  1  38  ? 85.686  28.180  -165.856 1.00 53.08  ? 78  SER   A C   1 
ATOM   100   O  O   . SER   A  1  38  ? 84.588  27.622  -165.999 1.00 50.76  ? 78  SER   A O   1 
ATOM   101   C  CB  . SER   A  1  38  ? 87.184  28.276  -167.870 1.00 57.11  ? 78  SER   A CB  1 
ATOM   102   O  OG  . SER   A  1  38  ? 86.347  27.730  -168.870 1.00 46.45  ? 78  SER   A OG  1 
ATOM   103   N  N   . ILE   A  1  39  ? 85.855  29.311  -165.169 1.00 49.26  ? 79  ILE   A N   1 
ATOM   104   C  CA  . ILE   A  1  39  ? 84.810  29.986  -164.407 1.00 52.20  ? 79  ILE   A CA  1 
ATOM   105   C  C   . ILE   A  1  39  ? 84.624  31.393  -164.971 1.00 52.99  ? 79  ILE   A C   1 
ATOM   106   O  O   . ILE   A  1  39  ? 85.601  32.139  -165.118 1.00 50.82  ? 79  ILE   A O   1 
ATOM   107   C  CB  . ILE   A  1  39  ? 85.185  30.068  -162.914 1.00 56.81  ? 79  ILE   A CB  1 
ATOM   108   C  CG1 . ILE   A  1  39  ? 85.413  28.670  -162.325 1.00 57.80  ? 79  ILE   A CG1 1 
ATOM   109   C  CG2 . ILE   A  1  39  ? 84.169  30.881  -162.132 1.00 56.10  ? 79  ILE   A CG2 1 
ATOM   110   C  CD1 . ILE   A  1  39  ? 84.192  27.820  -162.255 1.00 54.29  ? 79  ILE   A CD1 1 
ATOM   111   N  N   . THR   A  1  40  ? 83.378  31.766  -165.277 1.00 51.41  ? 80  THR   A N   1 
ATOM   112   C  CA  . THR   A  1  40  ? 83.043  33.158  -165.563 1.00 50.05  ? 80  THR   A CA  1 
ATOM   113   C  C   . THR   A  1  40  ? 81.886  33.579  -164.655 1.00 54.62  ? 80  THR   A C   1 
ATOM   114   O  O   . THR   A  1  40  ? 81.211  32.738  -164.050 1.00 51.86  ? 80  THR   A O   1 
ATOM   115   C  CB  . THR   A  1  40  ? 82.679  33.422  -167.061 1.00 47.01  ? 80  THR   A CB  1 
ATOM   116   O  OG1 . THR   A  1  40  ? 81.499  32.702  -167.443 1.00 50.92  ? 80  THR   A OG1 1 
ATOM   117   C  CG2 . THR   A  1  40  ? 83.829  33.050  -168.001 1.00 47.39  ? 80  THR   A CG2 1 
ATOM   118   N  N   . TYR   A  1  41  ? 81.694  34.899  -164.540 1.00 49.73  ? 81  TYR   A N   1 
ATOM   119   C  CA  . TYR   A  1  41  ? 80.554  35.499  -163.853 1.00 48.57  ? 81  TYR   A CA  1 
ATOM   120   C  C   . TYR   A  1  41  ? 79.689  36.256  -164.853 1.00 53.15  ? 81  TYR   A C   1 
ATOM   121   O  O   . TYR   A  1  41  ? 80.199  37.066  -165.639 1.00 50.09  ? 81  TYR   A O   1 
ATOM   122   C  CB  . TYR   A  1  41  ? 81.023  36.446  -162.743 1.00 51.57  ? 81  TYR   A CB  1 
ATOM   123   C  CG  . TYR   A  1  41  ? 81.731  35.711  -161.642 1.00 55.96  ? 81  TYR   A CG  1 
ATOM   124   C  CD1 . TYR   A  1  41  ? 83.079  35.396  -161.751 1.00 56.41  ? 81  TYR   A CD1 1 
ATOM   125   C  CD2 . TYR   A  1  41  ? 81.043  35.293  -160.510 1.00 52.98  ? 81  TYR   A CD2 1 
ATOM   126   C  CE1 . TYR   A  1  41  ? 83.727  34.690  -160.759 1.00 58.79  ? 81  TYR   A CE1 1 
ATOM   127   C  CE2 . TYR   A  1  41  ? 81.682  34.600  -159.511 1.00 59.19  ? 81  TYR   A CE2 1 
ATOM   128   C  CZ  . TYR   A  1  41  ? 83.025  34.298  -159.639 1.00 63.41  ? 81  TYR   A CZ  1 
ATOM   129   O  OH  . TYR   A  1  41  ? 83.670  33.601  -158.644 1.00 68.17  ? 81  TYR   A OH  1 
ATOM   130   N  N   . ASP   A  1  42  ? 78.384  35.986  -164.834 1.00 53.47  ? 82  ASP   A N   1 
ATOM   131   C  CA  . ASP   A  1  42  ? 77.448  36.682  -165.718 1.00 54.23  ? 82  ASP   A CA  1 
ATOM   132   C  C   . ASP   A  1  42  ? 76.995  37.935  -164.979 1.00 55.67  ? 82  ASP   A C   1 
ATOM   133   O  O   . ASP   A  1  42  ? 76.088  37.910  -164.146 1.00 59.44  ? 82  ASP   A O   1 
ATOM   134   C  CB  . ASP   A  1  42  ? 76.282  35.780  -166.119 1.00 52.70  ? 82  ASP   A CB  1 
ATOM   135   C  CG  . ASP   A  1  42  ? 75.599  36.229  -167.432 1.00 53.35  ? 82  ASP   A CG  1 
ATOM   136   O  OD1 . ASP   A  1  42  ? 75.186  37.406  -167.522 1.00 53.29  ? 82  ASP   A OD1 1 
ATOM   137   O  OD2 . ASP   A  1  42  ? 75.468  35.403  -168.370 1.00 45.74  ? 82  ASP   A OD2 1 
ATOM   138   N  N   . THR   A  1  43  ? 77.664  39.048  -165.270 1.00 57.36  ? 83  THR   A N   1 
ATOM   139   C  CA  . THR   A  1  43  ? 77.251  40.322  -164.700 1.00 57.21  ? 83  THR   A CA  1 
ATOM   140   C  C   . THR   A  1  43  ? 76.135  40.966  -165.511 1.00 56.71  ? 83  THR   A C   1 
ATOM   141   O  O   . THR   A  1  43  ? 75.391  41.793  -164.977 1.00 65.26  ? 83  THR   A O   1 
ATOM   142   C  CB  . THR   A  1  43  ? 78.446  41.262  -164.617 1.00 60.74  ? 83  THR   A CB  1 
ATOM   143   O  OG1 . THR   A  1  43  ? 79.067  41.342  -165.904 1.00 62.51  ? 83  THR   A OG1 1 
ATOM   144   C  CG2 . THR   A  1  43  ? 79.453  40.741  -163.616 1.00 62.37  ? 83  THR   A CG2 1 
ATOM   145   N  N   . LEU   A  1  44  ? 76.008  40.609  -166.794 1.00 58.87  ? 84  LEU   A N   1 
ATOM   146   C  CA  . LEU   A  1  44  ? 74.934  41.157  -167.619 1.00 57.14  ? 84  LEU   A CA  1 
ATOM   147   C  C   . LEU   A  1  44  ? 73.568  40.775  -167.071 1.00 58.24  ? 84  LEU   A C   1 
ATOM   148   O  O   . LEU   A  1  44  ? 72.592  41.511  -167.268 1.00 58.82  ? 84  LEU   A O   1 
ATOM   149   C  CB  . LEU   A  1  44  ? 75.078  40.677  -169.075 1.00 53.67  ? 84  LEU   A CB  1 
ATOM   150   C  CG  . LEU   A  1  44  ? 74.124  41.267  -170.138 1.00 54.36  ? 84  LEU   A CG  1 
ATOM   151   C  CD1 . LEU   A  1  44  ? 74.216  42.821  -170.203 1.00 48.36  ? 84  LEU   A CD1 1 
ATOM   152   C  CD2 . LEU   A  1  44  ? 74.355  40.651  -171.513 1.00 46.13  ? 84  LEU   A CD2 1 
ATOM   153   N  N   . SER   A  1  45  ? 73.481  39.632  -166.382 1.00 59.68  ? 85  SER   A N   1 
ATOM   154   C  CA  . SER   A  1  45  ? 72.196  39.154  -165.886 1.00 60.59  ? 85  SER   A CA  1 
ATOM   155   C  C   . SER   A  1  45  ? 71.561  40.164  -164.942 1.00 58.87  ? 85  SER   A C   1 
ATOM   156   O  O   . SER   A  1  45  ? 70.333  40.288  -164.899 1.00 59.92  ? 85  SER   A O   1 
ATOM   157   C  CB  . SER   A  1  45  ? 72.367  37.795  -165.197 1.00 57.21  ? 85  SER   A CB  1 
ATOM   158   O  OG  . SER   A  1  45  ? 73.310  37.866  -164.147 1.00 56.80  ? 85  SER   A OG  1 
ATOM   159   N  N   . ALA   A  1  46  ? 72.381  40.923  -164.217 1.00 61.98  ? 86  ALA   A N   1 
ATOM   160   C  CA  . ALA   A  1  46  ? 71.872  41.934  -163.296 1.00 63.34  ? 86  ALA   A CA  1 
ATOM   161   C  C   . ALA   A  1  46  ? 70.996  42.976  -163.982 1.00 68.36  ? 86  ALA   A C   1 
ATOM   162   O  O   . ALA   A  1  46  ? 70.288  43.715  -163.293 1.00 74.15  ? 86  ALA   A O   1 
ATOM   163   C  CB  . ALA   A  1  46  ? 73.033  42.632  -162.585 1.00 71.58  ? 86  ALA   A CB  1 
ATOM   164   N  N   . GLN   A  1  47  ? 71.011  43.045  -165.311 1.00 69.00  ? 87  GLN   A N   1 
ATOM   165   C  CA  . GLN   A  1  47  ? 70.222  44.008  -166.069 1.00 66.87  ? 87  GLN   A CA  1 
ATOM   166   C  C   . GLN   A  1  47  ? 68.867  43.467  -166.529 1.00 72.91  ? 87  GLN   A C   1 
ATOM   167   O  O   . GLN   A  1  47  ? 68.104  44.219  -167.148 1.00 74.38  ? 87  GLN   A O   1 
ATOM   168   C  CB  . GLN   A  1  47  ? 71.009  44.473  -167.296 1.00 67.35  ? 87  GLN   A CB  1 
ATOM   169   C  CG  . GLN   A  1  47  ? 71.415  45.922  -167.284 1.00 89.48  ? 87  GLN   A CG  1 
ATOM   170   C  CD  . GLN   A  1  47  ? 72.875  46.108  -166.932 1.00 94.69  ? 87  GLN   A CD  1 
ATOM   171   O  OE1 . GLN   A  1  47  ? 73.257  46.027  -165.763 1.00 94.64  ? 87  GLN   A OE1 1 
ATOM   172   N  NE2 . GLN   A  1  47  ? 73.706  46.351  -167.947 1.00 91.74  ? 87  GLN   A NE2 1 
ATOM   173   N  N   . ALA   A  1  48  ? 68.549  42.199  -166.243 1.00 73.51  ? 88  ALA   A N   1 
ATOM   174   C  CA  . ALA   A  1  48  ? 67.396  41.536  -166.853 1.00 74.93  ? 88  ALA   A CA  1 
ATOM   175   C  C   . ALA   A  1  48  ? 66.074  42.193  -166.457 1.00 82.76  ? 88  ALA   A C   1 
ATOM   176   O  O   . ALA   A  1  48  ? 65.841  42.494  -165.282 1.00 83.95  ? 88  ALA   A O   1 
ATOM   177   C  CB  . ALA   A  1  48  ? 67.382  40.057  -166.458 1.00 69.64  ? 88  ALA   A CB  1 
ATOM   178   N  N   . GLN   A  1  49  ? 65.186  42.385  -167.445 1.00 104.43 ? 89  GLN   A N   1 
ATOM   179   C  CA  . GLN   A  1  49  ? 63.967  43.153  -167.195 1.00 107.74 ? 89  GLN   A CA  1 
ATOM   180   C  C   . GLN   A  1  49  ? 62.738  42.241  -167.081 1.00 110.01 ? 89  GLN   A C   1 
ATOM   181   O  O   . GLN   A  1  49  ? 62.410  41.828  -165.965 1.00 108.86 ? 89  GLN   A O   1 
ATOM   182   C  CB  . GLN   A  1  49  ? 63.842  44.299  -168.249 1.00 111.72 ? 89  GLN   A CB  1 
ATOM   183   C  CG  . GLN   A  1  49  ? 62.963  44.179  -169.518 1.00 113.93 ? 89  GLN   A CG  1 
ATOM   184   C  CD  . GLN   A  1  49  ? 61.539  44.704  -169.307 1.00 116.41 ? 89  GLN   A CD  1 
ATOM   185   O  OE1 . GLN   A  1  49  ? 60.852  44.310  -168.363 1.00 115.49 ? 89  GLN   A OE1 1 
ATOM   186   N  NE2 . GLN   A  1  49  ? 61.101  45.607  -170.183 1.00 114.87 ? 89  GLN   A NE2 1 
ATOM   187   N  N   . GLN   A  1  50  ? 62.081  41.872  -168.187 1.00 111.14 ? 90  GLN   A N   1 
ATOM   188   C  CA  . GLN   A  1  50  ? 60.790  41.190  -168.114 1.00 112.76 ? 90  GLN   A CA  1 
ATOM   189   C  C   . GLN   A  1  50  ? 60.956  39.829  -167.449 1.00 108.17 ? 90  GLN   A C   1 
ATOM   190   O  O   . GLN   A  1  50  ? 61.403  38.861  -168.076 1.00 106.29 ? 90  GLN   A O   1 
ATOM   191   C  CB  . GLN   A  1  50  ? 60.155  41.061  -169.503 1.00 111.02 ? 90  GLN   A CB  1 
ATOM   192   C  CG  . GLN   A  1  50  ? 58.658  40.753  -169.491 1.00 108.80 ? 90  GLN   A CG  1 
ATOM   193   C  CD  . GLN   A  1  50  ? 57.824  41.879  -168.901 1.00 112.76 ? 90  GLN   A CD  1 
ATOM   194   O  OE1 . GLN   A  1  50  ? 58.130  43.058  -169.085 1.00 113.08 ? 90  GLN   A OE1 1 
ATOM   195   N  NE2 . GLN   A  1  50  ? 56.762  41.519  -168.187 1.00 112.12 ? 90  GLN   A NE2 1 
ATOM   196   N  N   . ASP   A  1  51  ? 60.587  39.769  -166.171 1.00 94.63  ? 91  ASP   A N   1 
ATOM   197   C  CA  . ASP   A  1  51  ? 60.896  38.630  -165.322 1.00 81.41  ? 91  ASP   A CA  1 
ATOM   198   C  C   . ASP   A  1  51  ? 60.415  37.321  -165.935 1.00 79.66  ? 91  ASP   A C   1 
ATOM   199   O  O   . ASP   A  1  51  ? 59.335  37.246  -166.528 1.00 81.08  ? 91  ASP   A O   1 
ATOM   200   C  CB  . ASP   A  1  51  ? 60.265  38.834  -163.944 1.00 80.67  ? 91  ASP   A CB  1 
ATOM   201   C  CG  . ASP   A  1  51  ? 61.013  39.850  -163.105 1.00 80.56  ? 91  ASP   A CG  1 
ATOM   202   O  OD1 . ASP   A  1  51  ? 62.134  40.244  -163.502 1.00 84.62  ? 91  ASP   A OD1 1 
ATOM   203   O  OD2 . ASP   A  1  51  ? 60.476  40.247  -162.048 1.00 75.80  ? 91  ASP   A OD2 1 
ATOM   204   N  N   . GLY   A  1  52  ? 61.236  36.286  -165.788 1.00 71.73  ? 92  GLY   A N   1 
ATOM   205   C  CA  . GLY   A  1  52  ? 60.916  34.976  -166.291 1.00 66.86  ? 92  GLY   A CA  1 
ATOM   206   C  C   . GLY   A  1  52  ? 60.020  34.193  -165.353 1.00 61.81  ? 92  GLY   A C   1 
ATOM   207   O  O   . GLY   A  1  52  ? 59.485  34.716  -164.373 1.00 64.20  ? 92  GLY   A O   1 
ATOM   208   N  N   . PRO   A  1  53  ? 59.850  32.906  -165.640 1.00 61.32  ? 93  PRO   A N   1 
ATOM   209   C  CA  . PRO   A  1  53  ? 58.844  32.087  -164.943 1.00 60.25  ? 93  PRO   A CA  1 
ATOM   210   C  C   . PRO   A  1  53  ? 59.335  31.326  -163.715 1.00 59.01  ? 93  PRO   A C   1 
ATOM   211   O  O   . PRO   A  1  53  ? 58.543  30.580  -163.121 1.00 54.47  ? 93  PRO   A O   1 
ATOM   212   C  CB  . PRO   A  1  53  ? 58.428  31.106  -166.047 1.00 60.39  ? 93  PRO   A CB  1 
ATOM   213   C  CG  . PRO   A  1  53  ? 59.705  30.905  -166.845 1.00 56.96  ? 93  PRO   A CG  1 
ATOM   214   C  CD  . PRO   A  1  53  ? 60.463  32.209  -166.785 1.00 54.56  ? 93  PRO   A CD  1 
ATOM   215   N  N   . CYS   A  1  54  ? 60.599  31.480  -163.325 1.00 55.10  ? 94  CYS   A N   1 
ATOM   216   C  CA  . CYS   A  1  54  ? 61.190  30.696  -162.252 1.00 55.62  ? 94  CYS   A CA  1 
ATOM   217   C  C   . CYS   A  1  54  ? 61.147  31.466  -160.932 1.00 55.95  ? 94  CYS   A C   1 
ATOM   218   O  O   . CYS   A  1  54  ? 61.195  32.700  -160.907 1.00 53.89  ? 94  CYS   A O   1 
ATOM   219   C  CB  . CYS   A  1  54  ? 62.630  30.318  -162.603 1.00 49.34  ? 94  CYS   A CB  1 
ATOM   220   S  SG  . CYS   A  1  54  ? 62.810  29.160  -164.002 1.00 49.08  ? 94  CYS   A SG  1 
ATOM   221   N  N   . THR   A  1  55  ? 61.039  30.725  -159.835 1.00 54.38  ? 95  THR   A N   1 
ATOM   222   C  CA  . THR   A  1  55  ? 61.136  31.259  -158.484 1.00 53.98  ? 95  THR   A CA  1 
ATOM   223   C  C   . THR   A  1  55  ? 62.135  30.437  -157.690 1.00 54.45  ? 95  THR   A C   1 
ATOM   224   O  O   . THR   A  1  55  ? 62.515  29.334  -158.099 1.00 53.87  ? 95  THR   A O   1 
ATOM   225   C  CB  . THR   A  1  55  ? 59.773  31.250  -157.762 1.00 58.84  ? 95  THR   A CB  1 
ATOM   226   O  OG1 . THR   A  1  55  ? 59.267  29.907  -157.678 1.00 55.68  ? 95  THR   A OG1 1 
ATOM   227   C  CG2 . THR   A  1  55  ? 58.766  32.171  -158.455 1.00 49.33  ? 95  THR   A CG2 1 
ATOM   228   N  N   . PRO   A  1  56  ? 62.583  30.948  -156.519 1.00 50.26  ? 96  PRO   A N   1 
ATOM   229   C  CA  . PRO   A  1  56  ? 63.427  30.137  -155.628 1.00 55.88  ? 96  PRO   A CA  1 
ATOM   230   C  C   . PRO   A  1  56  ? 62.822  28.788  -155.264 1.00 56.78  ? 96  PRO   A C   1 
ATOM   231   O  O   . PRO   A  1  56  ? 63.557  27.877  -154.866 1.00 61.13  ? 96  PRO   A O   1 
ATOM   232   C  CB  . PRO   A  1  56  ? 63.578  31.021  -154.390 1.00 58.34  ? 96  PRO   A CB  1 
ATOM   233   C  CG  . PRO   A  1  56  ? 63.479  32.425  -154.939 1.00 60.68  ? 96  PRO   A CG  1 
ATOM   234   C  CD  . PRO   A  1  56  ? 62.479  32.347  -156.060 1.00 54.51  ? 96  PRO   A CD  1 
ATOM   235   N  N   . ARG   A  1  57  ? 61.504  28.636  -155.399 1.00 56.26  ? 97  ARG   A N   1 
ATOM   236   C  CA  . ARG   A  1  57  ? 60.804  27.416  -155.009 1.00 55.30  ? 97  ARG   A CA  1 
ATOM   237   C  C   . ARG   A  1  57  ? 60.637  26.399  -156.139 1.00 53.92  ? 97  ARG   A C   1 
ATOM   238   O  O   . ARG   A  1  57  ? 60.505  25.205  -155.852 1.00 48.62  ? 97  ARG   A O   1 
ATOM   239   C  CB  . ARG   A  1  57  ? 59.442  27.784  -154.423 1.00 60.95  ? 97  ARG   A CB  1 
ATOM   240   C  CG  . ARG   A  1  57  ? 58.229  27.056  -154.975 1.00 64.42  ? 97  ARG   A CG  1 
ATOM   241   C  CD  . ARG   A  1  57  ? 56.965  27.544  -154.276 1.00 68.53  ? 97  ARG   A CD  1 
ATOM   242   N  NE  . ARG   A  1  57  ? 56.783  26.922  -152.968 1.00 74.94  ? 97  ARG   A NE  1 
ATOM   243   C  CZ  . ARG   A  1  57  ? 57.255  27.396  -151.820 1.00 77.91  ? 97  ARG   A CZ  1 
ATOM   244   N  NH1 . ARG   A  1  57  ? 57.959  28.516  -151.767 1.00 77.33  ? 97  ARG   A NH1 1 
ATOM   245   N  NH2 . ARG   A  1  57  ? 57.015  26.723  -150.694 1.00 76.51  ? 97  ARG   A NH2 1 
ATOM   246   N  N   . ARG   A  1  58  ? 60.647  26.823  -157.405 1.00 55.62  ? 98  ARG   A N   1 
ATOM   247   C  CA  . ARG   A  1  58  ? 60.515  25.872  -158.507 1.00 52.43  ? 98  ARG   A CA  1 
ATOM   248   C  C   . ARG   A  1  58  ? 61.133  26.463  -159.762 1.00 48.83  ? 98  ARG   A C   1 
ATOM   249   O  O   . ARG   A  1  58  ? 61.033  27.667  -159.997 1.00 51.11  ? 98  ARG   A O   1 
ATOM   250   C  CB  . ARG   A  1  58  ? 59.045  25.520  -158.766 1.00 51.24  ? 98  ARG   A CB  1 
ATOM   251   C  CG  . ARG   A  1  58  ? 58.121  26.705  -158.508 1.00 56.63  ? 98  ARG   A CG  1 
ATOM   252   C  CD  . ARG   A  1  58  ? 56.972  26.699  -159.477 1.00 57.31  ? 98  ARG   A CD  1 
ATOM   253   N  NE  . ARG   A  1  58  ? 56.310  27.991  -159.593 1.00 52.47  ? 98  ARG   A NE  1 
ATOM   254   C  CZ  . ARG   A  1  58  ? 56.806  29.037  -160.244 1.00 53.72  ? 98  ARG   A CZ  1 
ATOM   255   N  NH1 . ARG   A  1  58  ? 58.045  29.046  -160.700 1.00 56.13  ? 98  ARG   A NH1 1 
ATOM   256   N  NH2 . ARG   A  1  58  ? 56.040  30.105  -160.434 1.00 59.20  ? 98  ARG   A NH2 1 
ATOM   257   N  N   . CYS   A  1  59  ? 61.767  25.613  -160.558 1.00 46.46  ? 99  CYS   A N   1 
ATOM   258   C  CA  . CYS   A  1  59  ? 62.341  26.010  -161.836 1.00 46.21  ? 99  CYS   A CA  1 
ATOM   259   C  C   . CYS   A  1  59  ? 61.385  25.627  -162.957 1.00 44.62  ? 99  CYS   A C   1 
ATOM   260   O  O   . CYS   A  1  59  ? 60.901  24.493  -163.005 1.00 43.55  ? 99  CYS   A O   1 
ATOM   261   C  CB  . CYS   A  1  59  ? 63.710  25.358  -162.058 1.00 38.07  ? 99  CYS   A CB  1 
ATOM   262   S  SG  . CYS   A  1  59  ? 64.503  25.747  -163.639 1.00 40.39  ? 99  CYS   A SG  1 
ATOM   263   N  N   . LEU   A  1  60  ? 61.106  26.577  -163.854 1.00 44.76  ? 100 LEU   A N   1 
ATOM   264   C  CA  . LEU   A  1  60  ? 60.261  26.312  -165.012 1.00 46.32  ? 100 LEU   A CA  1 
ATOM   265   C  C   . LEU   A  1  60  ? 61.013  26.544  -166.312 1.00 49.32  ? 100 LEU   A C   1 
ATOM   266   O  O   . LEU   A  1  60  ? 60.388  26.770  -167.352 1.00 46.95  ? 100 LEU   A O   1 
ATOM   267   C  CB  . LEU   A  1  60  ? 58.988  27.165  -164.975 1.00 51.67  ? 100 LEU   A CB  1 
ATOM   268   C  CG  . LEU   A  1  60  ? 58.055  26.935  -163.781 1.00 50.90  ? 100 LEU   A CG  1 
ATOM   269   C  CD1 . LEU   A  1  60  ? 56.877  27.892  -163.811 1.00 49.13  ? 100 LEU   A CD1 1 
ATOM   270   C  CD2 . LEU   A  1  60  ? 57.586  25.466  -163.676 1.00 48.90  ? 100 LEU   A CD2 1 
ATOM   271   N  N   . GLY   A  1  61  ? 62.345  26.462  -166.267 1.00 46.43  ? 101 GLY   A N   1 
ATOM   272   C  CA  . GLY   A  1  61  ? 63.171  26.667  -167.438 1.00 43.43  ? 101 GLY   A CA  1 
ATOM   273   C  C   . GLY   A  1  61  ? 62.836  25.775  -168.616 1.00 46.90  ? 101 GLY   A C   1 
ATOM   274   O  O   . GLY   A  1  61  ? 63.200  26.103  -169.749 1.00 49.68  ? 101 GLY   A O   1 
ATOM   275   N  N   . SER   A  1  62  ? 62.149  24.662  -168.389 1.00 47.37  ? 102 SER   A N   1 
ATOM   276   C  CA  . SER   A  1  62  ? 61.904  23.715  -169.465 1.00 47.85  ? 102 SER   A CA  1 
ATOM   277   C  C   . SER   A  1  62  ? 60.573  23.948  -170.174 1.00 47.06  ? 102 SER   A C   1 
ATOM   278   O  O   . SER   A  1  62  ? 60.255  23.220  -171.114 1.00 46.41  ? 102 SER   A O   1 
ATOM   279   C  CB  . SER   A  1  62  ? 61.978  22.277  -168.930 1.00 43.65  ? 102 SER   A CB  1 
ATOM   280   O  OG  . SER   A  1  62  ? 60.763  21.874  -168.331 1.00 43.82  ? 102 SER   A OG  1 
ATOM   281   N  N   . LEU   A  1  63  ? 59.778  24.913  -169.734 1.00 46.33  ? 103 LEU   A N   1 
ATOM   282   C  CA  . LEU   A  1  63  ? 58.515  25.211  -170.395 1.00 51.42  ? 103 LEU   A CA  1 
ATOM   283   C  C   . LEU   A  1  63  ? 58.763  26.041  -171.654 1.00 52.26  ? 103 LEU   A C   1 
ATOM   284   O  O   . LEU   A  1  63  ? 59.573  26.975  -171.647 1.00 46.43  ? 103 LEU   A O   1 
ATOM   285   C  CB  . LEU   A  1  63  ? 57.576  25.963  -169.450 1.00 53.12  ? 103 LEU   A CB  1 
ATOM   286   C  CG  . LEU   A  1  63  ? 56.659  25.207  -168.493 1.00 50.67  ? 103 LEU   A CG  1 
ATOM   287   C  CD1 . LEU   A  1  63  ? 57.426  24.227  -167.606 1.00 50.65  ? 103 LEU   A CD1 1 
ATOM   288   C  CD2 . LEU   A  1  63  ? 55.917  26.214  -167.628 1.00 58.40  ? 103 LEU   A CD2 1 
ATOM   289   N  N   . VAL   A  1  64  ? 58.068  25.684  -172.740 1.00 55.32  ? 104 VAL   A N   1 
ATOM   290   C  CA  . VAL   A  1  64  ? 58.229  26.396  -174.012 1.00 52.68  ? 104 VAL   A CA  1 
ATOM   291   C  C   . VAL   A  1  64  ? 57.691  27.816  -173.903 1.00 56.41  ? 104 VAL   A C   1 
ATOM   292   O  O   . VAL   A  1  64  ? 58.425  28.791  -174.100 1.00 62.34  ? 104 VAL   A O   1 
ATOM   293   C  CB  . VAL   A  1  64  ? 57.547  25.624  -175.153 1.00 50.19  ? 104 VAL   A CB  1 
ATOM   294   C  CG1 . VAL   A  1  64  ? 57.732  26.352  -176.507 1.00 49.50  ? 104 VAL   A CG1 1 
ATOM   295   C  CG2 . VAL   A  1  64  ? 58.093  24.221  -175.222 1.00 50.45  ? 104 VAL   A CG2 1 
ATOM   296   N  N   . PHE   A  1  65  ? 56.397  27.954  -173.614 1.00 58.24  ? 105 PHE   A N   1 
ATOM   297   C  CA  . PHE   A  1  65  ? 55.780  29.266  -173.424 1.00 64.32  ? 105 PHE   A CA  1 
ATOM   298   C  C   . PHE   A  1  65  ? 55.567  29.506  -171.931 1.00 71.75  ? 105 PHE   A C   1 
ATOM   299   O  O   . PHE   A  1  65  ? 54.521  29.122  -171.389 1.00 71.67  ? 105 PHE   A O   1 
ATOM   300   C  CB  . PHE   A  1  65  ? 54.449  29.371  -174.175 1.00 57.50  ? 105 PHE   A CB  1 
ATOM   301   C  CG  . PHE   A  1  65  ? 54.532  28.965  -175.624 1.00 58.19  ? 105 PHE   A CG  1 
ATOM   302   C  CD1 . PHE   A  1  65  ? 55.151  29.783  -176.554 1.00 59.33  ? 105 PHE   A CD1 1 
ATOM   303   C  CD2 . PHE   A  1  65  ? 53.969  27.774  -176.053 1.00 54.23  ? 105 PHE   A CD2 1 
ATOM   304   C  CE1 . PHE   A  1  65  ? 55.230  29.406  -177.895 1.00 62.50  ? 105 PHE   A CE1 1 
ATOM   305   C  CE2 . PHE   A  1  65  ? 54.036  27.392  -177.386 1.00 60.13  ? 105 PHE   A CE2 1 
ATOM   306   C  CZ  . PHE   A  1  65  ? 54.666  28.210  -178.314 1.00 59.13  ? 105 PHE   A CZ  1 
ATOM   307   N  N   . PRO   A  1  66  ? 56.530  30.145  -171.236 1.00 87.60  ? 106 PRO   A N   1 
ATOM   308   C  CA  . PRO   A  1  66  ? 56.621  30.336  -169.782 1.00 87.26  ? 106 PRO   A CA  1 
ATOM   309   C  C   . PRO   A  1  66  ? 55.287  30.381  -169.019 1.00 90.49  ? 106 PRO   A C   1 
ATOM   310   O  O   . PRO   A  1  66  ? 54.406  31.198  -169.304 1.00 94.35  ? 106 PRO   A O   1 
ATOM   311   C  CB  . PRO   A  1  66  ? 57.347  31.681  -169.673 1.00 91.24  ? 106 PRO   A CB  1 
ATOM   312   C  CG  . PRO   A  1  66  ? 58.296  31.664  -170.832 1.00 85.20  ? 106 PRO   A CG  1 
ATOM   313   C  CD  . PRO   A  1  66  ? 57.588  30.897  -171.941 1.00 86.63  ? 106 PRO   A CD  1 
ATOM   314   N  N   . PRO   A  1  80  ? 49.303  54.559  -169.507 1.00 119.24 ? 120 PRO   A N   1 
ATOM   315   C  CA  . PRO   A  1  80  ? 49.674  54.002  -170.813 1.00 117.50 ? 120 PRO   A CA  1 
ATOM   316   C  C   . PRO   A  1  80  ? 51.132  54.282  -171.196 1.00 117.27 ? 120 PRO   A C   1 
ATOM   317   O  O   . PRO   A  1  80  ? 51.627  53.728  -172.179 1.00 109.95 ? 120 PRO   A O   1 
ATOM   318   C  CB  . PRO   A  1  80  ? 48.721  54.719  -171.785 1.00 116.07 ? 120 PRO   A CB  1 
ATOM   319   C  CG  . PRO   A  1  80  ? 47.590  55.217  -170.937 1.00 109.81 ? 120 PRO   A CG  1 
ATOM   320   C  CD  . PRO   A  1  80  ? 48.202  55.535  -169.610 1.00 111.39 ? 120 PRO   A CD  1 
ATOM   321   N  N   . GLU   A  1  81  ? 51.810  55.118  -170.412 1.00 122.91 ? 121 GLU   A N   1 
ATOM   322   C  CA  . GLU   A  1  81  ? 53.045  55.772  -170.833 1.00 119.48 ? 121 GLU   A CA  1 
ATOM   323   C  C   . GLU   A  1  81  ? 54.252  55.330  -170.012 1.00 116.47 ? 121 GLU   A C   1 
ATOM   324   O  O   . GLU   A  1  81  ? 55.083  56.148  -169.605 1.00 110.27 ? 121 GLU   A O   1 
ATOM   325   C  CB  . GLU   A  1  81  ? 52.890  57.289  -170.774 1.00 123.01 ? 121 GLU   A CB  1 
ATOM   326   C  CG  . GLU   A  1  81  ? 51.493  57.763  -170.388 1.00 123.84 ? 121 GLU   A CG  1 
ATOM   327   C  CD  . GLU   A  1  81  ? 51.222  57.666  -168.891 1.00 127.37 ? 121 GLU   A CD  1 
ATOM   328   O  OE1 . GLU   A  1  81  ? 51.421  56.578  -168.308 1.00 126.29 ? 121 GLU   A OE1 1 
ATOM   329   O  OE2 . GLU   A  1  81  ? 50.815  58.685  -168.295 1.00 130.43 ? 121 GLU   A OE2 1 
ATOM   330   N  N   . GLN   A  1  82  ? 54.361  54.025  -169.755 1.00 110.11 ? 122 GLN   A N   1 
ATOM   331   C  CA  . GLN   A  1  82  ? 55.652  53.439  -169.422 1.00 102.30 ? 122 GLN   A CA  1 
ATOM   332   C  C   . GLN   A  1  82  ? 56.550  53.339  -170.644 1.00 95.90  ? 122 GLN   A C   1 
ATOM   333   O  O   . GLN   A  1  82  ? 57.712  52.920  -170.525 1.00 88.43  ? 122 GLN   A O   1 
ATOM   334   C  CB  . GLN   A  1  82  ? 55.453  52.059  -168.802 1.00 108.58 ? 122 GLN   A CB  1 
ATOM   335   C  CG  . GLN   A  1  82  ? 54.104  51.442  -169.135 1.00 113.44 ? 122 GLN   A CG  1 
ATOM   336   C  CD  . GLN   A  1  82  ? 54.228  50.054  -169.726 1.00 109.35 ? 122 GLN   A CD  1 
ATOM   337   O  OE1 . GLN   A  1  82  ? 55.299  49.450  -169.695 1.00 106.00 ? 122 GLN   A OE1 1 
ATOM   338   N  NE2 . GLN   A  1  82  ? 53.130  49.543  -170.276 1.00 113.20 ? 122 GLN   A NE2 1 
ATOM   339   N  N   . LEU   A  1  83  ? 56.016  53.718  -171.809 1.00 90.55  ? 123 LEU   A N   1 
ATOM   340   C  CA  . LEU   A  1  83  ? 56.767  53.712  -173.056 1.00 83.73  ? 123 LEU   A CA  1 
ATOM   341   C  C   . LEU   A  1  83  ? 58.034  54.549  -172.954 1.00 82.92  ? 123 LEU   A C   1 
ATOM   342   O  O   . LEU   A  1  83  ? 59.047  54.222  -173.583 1.00 80.15  ? 123 LEU   A O   1 
ATOM   343   C  CB  . LEU   A  1  83  ? 55.869  54.239  -174.173 1.00 85.61  ? 123 LEU   A CB  1 
ATOM   344   C  CG  . LEU   A  1  83  ? 56.012  53.741  -175.607 1.00 82.75  ? 123 LEU   A CG  1 
ATOM   345   C  CD1 . LEU   A  1  83  ? 55.252  52.446  -175.765 1.00 78.91  ? 123 LEU   A CD1 1 
ATOM   346   C  CD2 . LEU   A  1  83  ? 55.465  54.788  -176.547 1.00 77.73  ? 123 LEU   A CD2 1 
ATOM   347   N  N   . LEU   A  1  84  ? 57.997  55.624  -172.161 1.00 87.08  ? 124 LEU   A N   1 
ATOM   348   C  CA  . LEU   A  1  84  ? 59.144  56.518  -172.047 1.00 82.13  ? 124 LEU   A CA  1 
ATOM   349   C  C   . LEU   A  1  84  ? 60.315  55.824  -171.369 1.00 83.16  ? 124 LEU   A C   1 
ATOM   350   O  O   . LEU   A  1  84  ? 61.468  56.018  -171.768 1.00 82.76  ? 124 LEU   A O   1 
ATOM   351   C  CB  . LEU   A  1  84  ? 58.753  57.784  -171.276 1.00 85.53  ? 124 LEU   A CB  1 
ATOM   352   C  CG  . LEU   A  1  84  ? 59.489  59.073  -171.665 1.00 85.81  ? 124 LEU   A CG  1 
ATOM   353   C  CD1 . LEU   A  1  84  ? 58.779  59.778  -172.812 1.00 82.47  ? 124 LEU   A CD1 1 
ATOM   354   C  CD2 . LEU   A  1  84  ? 59.678  60.015  -170.481 1.00 94.23  ? 124 LEU   A CD2 1 
ATOM   355   N  N   . SER   A  1  85  ? 60.036  55.015  -170.340 1.00 83.47  ? 125 SER   A N   1 
ATOM   356   C  CA  . SER   A  1  85  ? 61.085  54.260  -169.660 1.00 83.52  ? 125 SER   A CA  1 
ATOM   357   C  C   . SER   A  1  85  ? 61.813  53.341  -170.631 1.00 81.60  ? 125 SER   A C   1 
ATOM   358   O  O   . SER   A  1  85  ? 63.048  53.328  -170.697 1.00 78.79  ? 125 SER   A O   1 
ATOM   359   C  CB  . SER   A  1  85  ? 60.486  53.443  -168.512 1.00 79.57  ? 125 SER   A CB  1 
ATOM   360   O  OG  . SER   A  1  85  ? 59.581  54.218  -167.745 1.00 92.63  ? 125 SER   A OG  1 
ATOM   361   N  N   . GLN   A  1  86  ? 61.056  52.549  -171.385 1.00 80.43  ? 126 GLN   A N   1 
ATOM   362   C  CA  . GLN   A  1  86  ? 61.668  51.663  -172.359 1.00 71.33  ? 126 GLN   A CA  1 
ATOM   363   C  C   . GLN   A  1  86  ? 62.394  52.446  -173.444 1.00 74.25  ? 126 GLN   A C   1 
ATOM   364   O  O   . GLN   A  1  86  ? 63.389  51.959  -173.991 1.00 68.24  ? 126 GLN   A O   1 
ATOM   365   C  CB  . GLN   A  1  86  ? 60.600  50.750  -172.946 1.00 75.39  ? 126 GLN   A CB  1 
ATOM   366   C  CG  . GLN   A  1  86  ? 59.770  50.048  -171.876 1.00 72.18  ? 126 GLN   A CG  1 
ATOM   367   C  CD  . GLN   A  1  86  ? 58.850  49.003  -172.451 1.00 72.50  ? 126 GLN   A CD  1 
ATOM   368   O  OE1 . GLN   A  1  86  ? 59.293  47.927  -172.851 1.00 76.89  ? 126 GLN   A OE1 1 
ATOM   369   N  NE2 . GLN   A  1  86  ? 57.561  49.311  -172.500 1.00 75.74  ? 126 GLN   A NE2 1 
ATOM   370   N  N   . ALA   A  1  87  ? 61.934  53.672  -173.740 1.00 73.55  ? 127 ALA   A N   1 
ATOM   371   C  CA  . ALA   A  1  87  ? 62.549  54.495  -174.780 1.00 74.69  ? 127 ALA   A CA  1 
ATOM   372   C  C   . ALA   A  1  87  ? 63.870  55.100  -174.317 1.00 72.95  ? 127 ALA   A C   1 
ATOM   373   O  O   . ALA   A  1  87  ? 64.890  54.970  -175.002 1.00 69.24  ? 127 ALA   A O   1 
ATOM   374   C  CB  . ALA   A  1  87  ? 61.584  55.599  -175.219 1.00 73.52  ? 127 ALA   A CB  1 
ATOM   375   N  N   . ARG   A  1  88  ? 63.861  55.786  -173.168 1.00 73.67  ? 128 ARG   A N   1 
ATOM   376   C  CA  . ARG   A  1  88  ? 65.104  56.289  -172.586 1.00 74.33  ? 128 ARG   A CA  1 
ATOM   377   C  C   . ARG   A  1  88  ? 66.189  55.222  -172.630 1.00 72.67  ? 128 ARG   A C   1 
ATOM   378   O  O   . ARG   A  1  88  ? 67.278  55.449  -173.171 1.00 68.90  ? 128 ARG   A O   1 
ATOM   379   C  CB  . ARG   A  1  88  ? 64.872  56.755  -171.141 1.00 81.52  ? 128 ARG   A CB  1 
ATOM   380   C  CG  . ARG   A  1  88  ? 64.509  58.234  -170.949 1.00 82.43  ? 128 ARG   A CG  1 
ATOM   381   C  CD  . ARG   A  1  88  ? 63.010  58.430  -170.709 1.00 89.10  ? 128 ARG   A CD  1 
ATOM   382   N  NE  . ARG   A  1  88  ? 62.633  58.722  -169.322 1.00 90.78  ? 128 ARG   A NE  1 
ATOM   383   C  CZ  . ARG   A  1  88  ? 62.568  57.825  -168.342 1.00 96.00  ? 128 ARG   A CZ  1 
ATOM   384   N  NH1 . ARG   A  1  88  ? 62.967  56.574  -168.517 1.00 90.13  ? 128 ARG   A NH1 1 
ATOM   385   N  NH2 . ARG   A  1  88  ? 62.096  58.193  -167.153 1.00 92.59  ? 128 ARG   A NH2 1 
ATOM   386   N  N   . ASP   A  1  89  ? 65.875  54.023  -172.121 1.00 69.16  ? 129 ASP   A N   1 
ATOM   387   C  CA  . ASP   A  1  89  ? 66.877  52.971  -171.996 1.00 66.60  ? 129 ASP   A CA  1 
ATOM   388   C  C   . ASP   A  1  89  ? 67.396  52.518  -173.360 1.00 69.38  ? 129 ASP   A C   1 
ATOM   389   O  O   . ASP   A  1  89  ? 68.601  52.301  -173.530 1.00 70.37  ? 129 ASP   A O   1 
ATOM   390   C  CB  . ASP   A  1  89  ? 66.297  51.792  -171.212 1.00 73.04  ? 129 ASP   A CB  1 
ATOM   391   C  CG  . ASP   A  1  89  ? 67.314  50.683  -170.987 1.00 84.53  ? 129 ASP   A CG  1 
ATOM   392   O  OD1 . ASP   A  1  89  ? 68.188  50.845  -170.106 1.00 94.58  ? 129 ASP   A OD1 1 
ATOM   393   O  OD2 . ASP   A  1  89  ? 67.246  49.653  -171.697 1.00 81.99  ? 129 ASP   A OD2 1 
ATOM   394   N  N   . PHE   A  1  90  ? 66.510  52.375  -174.350 1.00 68.65  ? 130 PHE   A N   1 
ATOM   395   C  CA  . PHE   A  1  90  ? 66.972  51.922  -175.660 1.00 68.68  ? 130 PHE   A CA  1 
ATOM   396   C  C   . PHE   A  1  90  ? 67.823  52.978  -176.356 1.00 67.94  ? 130 PHE   A C   1 
ATOM   397   O  O   . PHE   A  1  90  ? 68.857  52.648  -176.944 1.00 66.15  ? 130 PHE   A O   1 
ATOM   398   C  CB  . PHE   A  1  90  ? 65.804  51.531  -176.557 1.00 66.85  ? 130 PHE   A CB  1 
ATOM   399   C  CG  . PHE   A  1  90  ? 66.218  51.284  -177.986 1.00 66.88  ? 130 PHE   A CG  1 
ATOM   400   C  CD1 . PHE   A  1  90  ? 66.919  50.137  -178.329 1.00 59.44  ? 130 PHE   A CD1 1 
ATOM   401   C  CD2 . PHE   A  1  90  ? 65.940  52.220  -178.979 1.00 67.55  ? 130 PHE   A CD2 1 
ATOM   402   C  CE1 . PHE   A  1  90  ? 67.324  49.927  -179.638 1.00 59.38  ? 130 PHE   A CE1 1 
ATOM   403   C  CE2 . PHE   A  1  90  ? 66.340  52.005  -180.288 1.00 63.21  ? 130 PHE   A CE2 1 
ATOM   404   C  CZ  . PHE   A  1  90  ? 67.035  50.860  -180.613 1.00 56.06  ? 130 PHE   A CZ  1 
ATOM   405   N  N   . ILE   A  1  91  ? 67.401  54.248  -176.317 1.00 68.49  ? 131 ILE   A N   1 
ATOM   406   C  CA  . ILE   A  1  91  ? 68.196  55.301  -176.946 1.00 69.87  ? 131 ILE   A CA  1 
ATOM   407   C  C   . ILE   A  1  91  ? 69.548  55.423  -176.255 1.00 71.64  ? 131 ILE   A C   1 
ATOM   408   O  O   . ILE   A  1  91  ? 70.578  55.649  -176.905 1.00 66.88  ? 131 ILE   A O   1 
ATOM   409   C  CB  . ILE   A  1  91  ? 67.435  56.637  -176.935 1.00 70.47  ? 131 ILE   A CB  1 
ATOM   410   C  CG1 . ILE   A  1  91  ? 66.014  56.465  -177.484 1.00 74.05  ? 131 ILE   A CG1 1 
ATOM   411   C  CG2 . ILE   A  1  91  ? 68.207  57.680  -177.732 1.00 74.24  ? 131 ILE   A CG2 1 
ATOM   412   C  CD1 . ILE   A  1  91  ? 65.921  56.467  -179.000 1.00 75.52  ? 131 ILE   A CD1 1 
ATOM   413   N  N   . ASN   A  1  92  ? 69.565  55.258  -174.928 1.00 69.80  ? 132 ASN   A N   1 
ATOM   414   C  CA  . ASN   A  1  92  ? 70.821  55.227  -174.182 1.00 74.08  ? 132 ASN   A CA  1 
ATOM   415   C  C   . ASN   A  1  92  ? 71.700  54.061  -174.626 1.00 75.41  ? 132 ASN   A C   1 
ATOM   416   O  O   . ASN   A  1  92  ? 72.918  54.211  -174.779 1.00 77.74  ? 132 ASN   A O   1 
ATOM   417   C  CB  . ASN   A  1  92  ? 70.533  55.137  -172.682 1.00 70.02  ? 132 ASN   A CB  1 
ATOM   418   C  CG  . ASN   A  1  92  ? 69.928  56.406  -172.140 1.00 77.24  ? 132 ASN   A CG  1 
ATOM   419   O  OD1 . ASN   A  1  92  ? 70.239  57.505  -172.609 1.00 74.18  ? 132 ASN   A OD1 1 
ATOM   420   N  ND2 . ASN   A  1  92  ? 69.049  56.270  -171.157 1.00 75.48  ? 132 ASN   A ND2 1 
ATOM   421   N  N   . GLN   A  1  93  ? 71.099  52.882  -174.811 1.00 76.43  ? 133 GLN   A N   1 
ATOM   422   C  CA  . GLN   A  1  93  ? 71.822  51.754  -175.395 1.00 76.94  ? 133 GLN   A CA  1 
ATOM   423   C  C   . GLN   A  1  93  ? 72.447  52.143  -176.730 1.00 78.21  ? 133 GLN   A C   1 
ATOM   424   O  O   . GLN   A  1  93  ? 73.656  51.982  -176.941 1.00 78.09  ? 133 GLN   A O   1 
ATOM   425   C  CB  . GLN   A  1  93  ? 70.882  50.566  -175.598 1.00 73.69  ? 133 GLN   A CB  1 
ATOM   426   C  CG  . GLN   A  1  93  ? 70.616  49.714  -174.383 1.00 77.56  ? 133 GLN   A CG  1 
ATOM   427   C  CD  . GLN   A  1  93  ? 69.710  48.543  -174.709 1.00 75.17  ? 133 GLN   A CD  1 
ATOM   428   O  OE1 . GLN   A  1  93  ? 69.978  47.771  -175.632 1.00 67.80  ? 133 GLN   A OE1 1 
ATOM   429   N  NE2 . GLN   A  1  93  ? 68.618  48.416  -173.964 1.00 76.20  ? 133 GLN   A NE2 1 
ATOM   430   N  N   . TYR   A  1  94  ? 71.625  52.670  -177.642 1.00 72.88  ? 134 TYR   A N   1 
ATOM   431   C  CA  . TYR   A  1  94  ? 72.080  52.910  -179.004 1.00 67.63  ? 134 TYR   A CA  1 
ATOM   432   C  C   . TYR   A  1  94  ? 73.309  53.802  -179.028 1.00 68.87  ? 134 TYR   A C   1 
ATOM   433   O  O   . TYR   A  1  94  ? 74.277  53.516  -179.739 1.00 66.90  ? 134 TYR   A O   1 
ATOM   434   C  CB  . TYR   A  1  94  ? 70.950  53.522  -179.826 1.00 66.70  ? 134 TYR   A CB  1 
ATOM   435   C  CG  . TYR   A  1  94  ? 71.377  53.945  -181.206 1.00 69.56  ? 134 TYR   A CG  1 
ATOM   436   C  CD1 . TYR   A  1  94  ? 71.721  52.997  -182.158 1.00 64.86  ? 134 TYR   A CD1 1 
ATOM   437   C  CD2 . TYR   A  1  94  ? 71.448  55.290  -181.556 1.00 66.43  ? 134 TYR   A CD2 1 
ATOM   438   C  CE1 . TYR   A  1  94  ? 72.117  53.374  -183.427 1.00 66.35  ? 134 TYR   A CE1 1 
ATOM   439   C  CE2 . TYR   A  1  94  ? 71.842  55.674  -182.823 1.00 64.97  ? 134 TYR   A CE2 1 
ATOM   440   C  CZ  . TYR   A  1  94  ? 72.175  54.708  -183.751 1.00 64.59  ? 134 TYR   A CZ  1 
ATOM   441   O  OH  . TYR   A  1  94  ? 72.571  55.060  -185.014 1.00 72.94  ? 134 TYR   A OH  1 
ATOM   442   N  N   . TYR   A  1  95  ? 73.304  54.868  -178.229 1.00 74.51  ? 135 TYR   A N   1 
ATOM   443   C  CA  . TYR   A  1  95  ? 74.390  55.832  -178.307 1.00 81.26  ? 135 TYR   A CA  1 
ATOM   444   C  C   . TYR   A  1  95  ? 75.652  55.327  -177.625 1.00 79.34  ? 135 TYR   A C   1 
ATOM   445   O  O   . TYR   A  1  95  ? 76.759  55.609  -178.097 1.00 81.63  ? 135 TYR   A O   1 
ATOM   446   C  CB  . TYR   A  1  95  ? 73.937  57.178  -177.736 1.00 81.07  ? 135 TYR   A CB  1 
ATOM   447   C  CG  . TYR   A  1  95  ? 73.198  57.997  -178.766 1.00 78.65  ? 135 TYR   A CG  1 
ATOM   448   C  CD1 . TYR   A  1  95  ? 73.890  58.812  -179.654 1.00 86.76  ? 135 TYR   A CD1 1 
ATOM   449   C  CD2 . TYR   A  1  95  ? 71.816  57.936  -178.873 1.00 74.34  ? 135 TYR   A CD2 1 
ATOM   450   C  CE1 . TYR   A  1  95  ? 73.222  59.559  -180.616 1.00 81.58  ? 135 TYR   A CE1 1 
ATOM   451   C  CE2 . TYR   A  1  95  ? 71.140  58.671  -179.826 1.00 78.81  ? 135 TYR   A CE2 1 
ATOM   452   C  CZ  . TYR   A  1  95  ? 71.849  59.480  -180.696 1.00 78.38  ? 135 TYR   A CZ  1 
ATOM   453   O  OH  . TYR   A  1  95  ? 71.182  60.202  -181.645 1.00 72.07  ? 135 TYR   A OH  1 
ATOM   454   N  N   . SER   A  1  96  ? 75.519  54.562  -176.543 1.00 80.49  ? 136 SER   A N   1 
ATOM   455   C  CA  . SER   A  1  96  ? 76.705  53.953  -175.956 1.00 82.77  ? 136 SER   A CA  1 
ATOM   456   C  C   . SER   A  1  96  ? 77.340  52.950  -176.909 1.00 75.17  ? 136 SER   A C   1 
ATOM   457   O  O   . SER   A  1  96  ? 78.569  52.822  -176.940 1.00 76.84  ? 136 SER   A O   1 
ATOM   458   C  CB  . SER   A  1  96  ? 76.352  53.293  -174.619 1.00 86.89  ? 136 SER   A CB  1 
ATOM   459   O  OG  . SER   A  1  96  ? 75.175  52.513  -174.723 1.00 84.03  ? 136 SER   A OG  1 
ATOM   460   N  N   . SER   A  1  97  ? 76.527  52.260  -177.718 1.00 75.02  ? 137 SER   A N   1 
ATOM   461   C  CA  . SER   A  1  97  ? 77.062  51.322  -178.706 1.00 68.71  ? 137 SER   A CA  1 
ATOM   462   C  C   . SER   A  1  97  ? 77.899  52.027  -179.772 1.00 74.99  ? 137 SER   A C   1 
ATOM   463   O  O   . SER   A  1  97  ? 78.867  51.453  -180.285 1.00 73.31  ? 137 SER   A O   1 
ATOM   464   C  CB  . SER   A  1  97  ? 75.927  50.554  -179.378 1.00 64.39  ? 137 SER   A CB  1 
ATOM   465   O  OG  . SER   A  1  97  ? 75.335  51.354  -180.388 1.00 70.80  ? 137 SER   A OG  1 
ATOM   466   N  N   . ILE   A  1  98  ? 77.528  53.247  -180.155 1.00 74.58  ? 138 ILE   A N   1 
ATOM   467   C  CA  . ILE   A  1  98  ? 78.294  53.990  -181.156 1.00 77.98  ? 138 ILE   A CA  1 
ATOM   468   C  C   . ILE   A  1  98  ? 79.279  54.959  -180.502 1.00 85.30  ? 138 ILE   A C   1 
ATOM   469   O  O   . ILE   A  1  98  ? 79.688  55.936  -181.127 1.00 84.63  ? 138 ILE   A O   1 
ATOM   470   C  CB  . ILE   A  1  98  ? 77.387  54.721  -182.160 1.00 70.77  ? 138 ILE   A CB  1 
ATOM   471   C  CG1 . ILE   A  1  98  ? 76.374  55.608  -181.438 1.00 70.44  ? 138 ILE   A CG1 1 
ATOM   472   C  CG2 . ILE   A  1  98  ? 76.717  53.727  -183.106 1.00 66.54  ? 138 ILE   A CG2 1 
ATOM   473   C  CD1 . ILE   A  1  98  ? 75.859  56.725  -182.277 1.00 71.65  ? 138 ILE   A CD1 1 
ATOM   474   N  N   . LYS   A  1  99  ? 79.669  54.699  -179.251 1.00 92.18  ? 139 LYS   A N   1 
ATOM   475   C  CA  . LYS   A  1  99  ? 80.640  55.519  -178.525 1.00 93.06  ? 139 LYS   A CA  1 
ATOM   476   C  C   . LYS   A  1  99  ? 80.197  56.985  -178.495 1.00 95.68  ? 139 LYS   A C   1 
ATOM   477   O  O   . LYS   A  1  99  ? 80.929  57.901  -178.886 1.00 96.80  ? 139 LYS   A O   1 
ATOM   478   C  CB  . LYS   A  1  99  ? 82.041  55.364  -179.133 1.00 97.79  ? 139 LYS   A CB  1 
ATOM   479   C  CG  . LYS   A  1  99  ? 82.793  54.101  -178.685 1.00 95.87  ? 139 LYS   A CG  1 
ATOM   480   C  CD  . LYS   A  1  99  ? 83.895  53.710  -179.667 1.00 96.48  ? 139 LYS   A CD  1 
ATOM   481   C  CE  . LYS   A  1  99  ? 84.807  54.892  -180.016 1.00 91.75  ? 139 LYS   A CE  1 
ATOM   482   N  NZ  . LYS   A  1  99  ? 85.754  55.238  -178.914 1.00 88.89  ? 139 LYS   A NZ  1 
ATOM   483   N  N   . ARG   A  1  100 ? 78.962  57.193  -178.009 1.00 92.57  ? 140 ARG   A N   1 
ATOM   484   C  CA  . ARG   A  1  100 ? 78.322  58.499  -178.129 1.00 101.96 ? 140 ARG   A CA  1 
ATOM   485   C  C   . ARG   A  1  100 ? 77.420  58.804  -176.932 1.00 105.17 ? 140 ARG   A C   1 
ATOM   486   O  O   . ARG   A  1  100 ? 76.411  59.503  -177.077 1.00 105.46 ? 140 ARG   A O   1 
ATOM   487   C  CB  . ARG   A  1  100 ? 77.532  58.589  -179.449 1.00 98.06  ? 140 ARG   A CB  1 
ATOM   488   C  CG  . ARG   A  1  100 ? 77.317  59.996  -179.965 1.00 99.20  ? 140 ARG   A CG  1 
ATOM   489   C  CD  . ARG   A  1  100 ? 78.633  60.692  -180.277 1.00 108.31 ? 140 ARG   A CD  1 
ATOM   490   N  NE  . ARG   A  1  100 ? 79.439  59.968  -181.255 1.00 103.67 ? 140 ARG   A NE  1 
ATOM   491   C  CZ  . ARG   A  1  100 ? 80.364  60.539  -182.015 1.00 104.52 ? 140 ARG   A CZ  1 
ATOM   492   N  NH1 . ARG   A  1  100 ? 80.594  61.842  -181.959 1.00 111.87 ? 140 ARG   A NH1 1 
ATOM   493   N  NH2 . ARG   A  1  100 ? 81.068  59.789  -182.858 1.00 93.48  ? 140 ARG   A NH2 1 
ATOM   494   N  N   . SER   A  1  101 ? 77.765  58.301  -175.750 1.00 102.21 ? 141 SER   A N   1 
ATOM   495   C  CA  . SER   A  1  101 ? 77.019  58.640  -174.547 1.00 101.16 ? 141 SER   A CA  1 
ATOM   496   C  C   . SER   A  1  101 ? 77.299  60.077  -174.132 1.00 106.10 ? 141 SER   A C   1 
ATOM   497   O  O   . SER   A  1  101 ? 78.424  60.566  -174.268 1.00 110.84 ? 141 SER   A O   1 
ATOM   498   C  CB  . SER   A  1  101 ? 77.385  57.698  -173.401 1.00 103.75 ? 141 SER   A CB  1 
ATOM   499   O  OG  . SER   A  1  101 ? 77.071  56.349  -173.705 1.00 101.51 ? 141 SER   A OG  1 
ATOM   500   N  N   . GLY   A  1  102 ? 76.274  60.746  -173.613 1.00 106.05 ? 142 GLY   A N   1 
ATOM   501   C  CA  . GLY   A  1  102 ? 76.439  62.106  -173.113 1.00 111.76 ? 142 GLY   A CA  1 
ATOM   502   C  C   . GLY   A  1  102 ? 76.973  63.100  -174.121 1.00 116.53 ? 142 GLY   A C   1 
ATOM   503   O  O   . GLY   A  1  102 ? 77.814  63.939  -173.776 1.00 118.82 ? 142 GLY   A O   1 
ATOM   504   N  N   . SER   A  1  103 ? 76.516  63.017  -175.365 1.00 119.22 ? 143 SER   A N   1 
ATOM   505   C  CA  . SER   A  1  103 ? 76.960  63.889  -176.441 1.00 118.89 ? 143 SER   A CA  1 
ATOM   506   C  C   . SER   A  1  103 ? 75.759  64.618  -177.025 1.00 116.26 ? 143 SER   A C   1 
ATOM   507   O  O   . SER   A  1  103 ? 74.612  64.363  -176.652 1.00 114.89 ? 143 SER   A O   1 
ATOM   508   C  CB  . SER   A  1  103 ? 77.705  63.096  -177.516 1.00 115.13 ? 143 SER   A CB  1 
ATOM   509   O  OG  . SER   A  1  103 ? 78.896  62.536  -176.990 1.00 116.26 ? 143 SER   A OG  1 
ATOM   510   N  N   . GLN   A  1  104 ? 76.043  65.535  -177.953 1.00 110.84 ? 144 GLN   A N   1 
ATOM   511   C  CA  . GLN   A  1  104 ? 75.015  66.440  -178.456 1.00 105.71 ? 144 GLN   A CA  1 
ATOM   512   C  C   . GLN   A  1  104 ? 73.871  65.673  -179.110 1.00 99.26  ? 144 GLN   A C   1 
ATOM   513   O  O   . GLN   A  1  104 ? 72.705  65.827  -178.725 1.00 96.22  ? 144 GLN   A O   1 
ATOM   514   C  CB  . GLN   A  1  104 ? 75.635  67.443  -179.432 1.00 107.74 ? 144 GLN   A CB  1 
ATOM   515   C  CG  . GLN   A  1  104 ? 74.845  68.742  -179.587 1.00 109.05 ? 144 GLN   A CG  1 
ATOM   516   C  CD  . GLN   A  1  104 ? 74.947  69.659  -178.374 1.00 111.42 ? 144 GLN   A CD  1 
ATOM   517   O  OE1 . GLN   A  1  104 ? 74.689  69.247  -177.240 1.00 113.88 ? 144 GLN   A OE1 1 
ATOM   518   N  NE2 . GLN   A  1  104 ? 75.326  70.911  -178.612 1.00 110.82 ? 144 GLN   A NE2 1 
ATOM   519   N  N   . ALA   A  1  105 ? 74.188  64.828  -180.099 1.00 95.09  ? 145 ALA   A N   1 
ATOM   520   C  CA  . ALA   A  1  105 ? 73.159  64.024  -180.750 1.00 87.86  ? 145 ALA   A CA  1 
ATOM   521   C  C   . ALA   A  1  105 ? 72.417  63.132  -179.765 1.00 90.88  ? 145 ALA   A C   1 
ATOM   522   O  O   . ALA   A  1  105 ? 71.272  62.751  -180.032 1.00 87.18  ? 145 ALA   A O   1 
ATOM   523   C  CB  . ALA   A  1  105 ? 73.774  63.173  -181.860 1.00 72.98  ? 145 ALA   A CB  1 
ATOM   524   N  N   . HIS   A  1  106 ? 73.031  62.805  -178.625 1.00 90.40  ? 146 HIS   A N   1 
ATOM   525   C  CA  . HIS   A  1  106 ? 72.377  61.935  -177.650 1.00 92.55  ? 146 HIS   A CA  1 
ATOM   526   C  C   . HIS   A  1  106 ? 71.298  62.687  -176.880 1.00 85.71  ? 146 HIS   A C   1 
ATOM   527   O  O   . HIS   A  1  106 ? 70.123  62.302  -176.895 1.00 80.82  ? 146 HIS   A O   1 
ATOM   528   C  CB  . HIS   A  1  106 ? 73.414  61.339  -176.693 1.00 94.55  ? 146 HIS   A CB  1 
ATOM   529   C  CG  . HIS   A  1  106 ? 72.846  60.345  -175.727 1.00 89.36  ? 146 HIS   A CG  1 
ATOM   530   N  ND1 . HIS   A  1  106 ? 73.530  59.920  -174.609 1.00 94.11  ? 146 HIS   A ND1 1 
ATOM   531   C  CD2 . HIS   A  1  106 ? 71.661  59.690  -175.715 1.00 84.25  ? 146 HIS   A CD2 1 
ATOM   532   C  CE1 . HIS   A  1  106 ? 72.790  59.047  -173.949 1.00 88.33  ? 146 HIS   A CE1 1 
ATOM   533   N  NE2 . HIS   A  1  106 ? 71.650  58.893  -174.597 1.00 81.62  ? 146 HIS   A NE2 1 
ATOM   534   N  N   . GLU   A  1  107 ? 71.684  63.756  -176.180 1.00 86.34  ? 147 GLU   A N   1 
ATOM   535   C  CA  . GLU   A  1  107 ? 70.702  64.550  -175.449 1.00 90.86  ? 147 GLU   A CA  1 
ATOM   536   C  C   . GLU   A  1  107 ? 69.615  65.072  -176.382 1.00 86.00  ? 147 GLU   A C   1 
ATOM   537   O  O   . GLU   A  1  107 ? 68.433  65.094  -176.020 1.00 82.50  ? 147 GLU   A O   1 
ATOM   538   C  CB  . GLU   A  1  107 ? 71.389  65.714  -174.733 1.00 97.98  ? 147 GLU   A CB  1 
ATOM   539   C  CG  . GLU   A  1  107 ? 72.784  65.408  -174.213 1.00 103.86 ? 147 GLU   A CG  1 
ATOM   540   C  CD  . GLU   A  1  107 ? 73.719  66.613  -174.304 1.00 113.14 ? 147 GLU   A CD  1 
ATOM   541   O  OE1 . GLU   A  1  107 ? 73.285  67.751  -173.995 1.00 107.10 ? 147 GLU   A OE1 1 
ATOM   542   O  OE2 . GLU   A  1  107 ? 74.889  66.417  -174.700 1.00 115.33 ? 147 GLU   A OE2 1 
ATOM   543   N  N   . GLN   A  1  108 ? 69.996  65.482  -177.595 1.00 85.65  ? 148 GLN   A N   1 
ATOM   544   C  CA  . GLN   A  1  108 ? 69.020  66.003  -178.549 1.00 84.23  ? 148 GLN   A CA  1 
ATOM   545   C  C   . GLN   A  1  108 ? 67.971  64.953  -178.902 1.00 83.71  ? 148 GLN   A C   1 
ATOM   546   O  O   . GLN   A  1  108 ? 66.766  65.238  -178.897 1.00 78.92  ? 148 GLN   A O   1 
ATOM   547   C  CB  . GLN   A  1  108 ? 69.733  66.499  -179.809 1.00 90.87  ? 148 GLN   A CB  1 
ATOM   548   C  CG  . GLN   A  1  108 ? 70.422  67.847  -179.643 1.00 97.85  ? 148 GLN   A CG  1 
ATOM   549   C  CD  . GLN   A  1  108 ? 71.237  68.249  -180.859 1.00 105.65 ? 148 GLN   A CD  1 
ATOM   550   O  OE1 . GLN   A  1  108 ? 71.384  67.475  -181.812 1.00 104.30 ? 148 GLN   A OE1 1 
ATOM   551   N  NE2 . GLN   A  1  108 ? 71.773  69.467  -180.833 1.00 105.14 ? 148 GLN   A NE2 1 
ATOM   552   N  N   . ARG   A  1  109 ? 68.413  63.730  -179.227 1.00 76.86  ? 149 ARG   A N   1 
ATOM   553   C  CA  . ARG   A  1  109 ? 67.471  62.665  -179.565 1.00 81.95  ? 149 ARG   A CA  1 
ATOM   554   C  C   . ARG   A  1  109 ? 66.585  62.308  -178.379 1.00 78.45  ? 149 ARG   A C   1 
ATOM   555   O  O   . ARG   A  1  109 ? 65.423  61.933  -178.565 1.00 75.47  ? 149 ARG   A O   1 
ATOM   556   C  CB  . ARG   A  1  109 ? 68.227  61.429  -180.075 1.00 70.53  ? 149 ARG   A CB  1 
ATOM   557   C  CG  . ARG   A  1  109 ? 67.366  60.216  -180.389 1.00 72.75  ? 149 ARG   A CG  1 
ATOM   558   C  CD  . ARG   A  1  109 ? 66.280  60.460  -181.434 1.00 69.26  ? 149 ARG   A CD  1 
ATOM   559   N  NE  . ARG   A  1  109 ? 65.647  59.202  -181.821 1.00 70.39  ? 149 ARG   A NE  1 
ATOM   560   C  CZ  . ARG   A  1  109 ? 64.398  59.084  -182.250 1.00 68.91  ? 149 ARG   A CZ  1 
ATOM   561   N  NH1 . ARG   A  1  109 ? 63.614  60.139  -182.388 1.00 69.98  ? 149 ARG   A NH1 1 
ATOM   562   N  NH2 . ARG   A  1  109 ? 63.918  57.874  -182.534 1.00 65.75  ? 149 ARG   A NH2 1 
ATOM   563   N  N   . LEU   A  1  110 ? 67.104  62.441  -177.157 1.00 80.09  ? 150 LEU   A N   1 
ATOM   564   C  CA  . LEU   A  1  110 ? 66.287  62.177  -175.976 1.00 83.20  ? 150 LEU   A CA  1 
ATOM   565   C  C   . LEU   A  1  110 ? 65.121  63.153  -175.878 1.00 86.05  ? 150 LEU   A C   1 
ATOM   566   O  O   . LEU   A  1  110 ? 64.010  62.760  -175.503 1.00 83.12  ? 150 LEU   A O   1 
ATOM   567   C  CB  . LEU   A  1  110 ? 67.153  62.227  -174.715 1.00 79.33  ? 150 LEU   A CB  1 
ATOM   568   C  CG  . LEU   A  1  110 ? 68.045  60.995  -174.493 1.00 77.28  ? 150 LEU   A CG  1 
ATOM   569   C  CD1 . LEU   A  1  110 ? 69.015  61.179  -173.328 1.00 77.73  ? 150 LEU   A CD1 1 
ATOM   570   C  CD2 . LEU   A  1  110 ? 67.218  59.725  -174.300 1.00 78.25  ? 150 LEU   A CD2 1 
ATOM   571   N  N   . GLN   A  1  111 ? 65.342  64.424  -176.230 1.00 86.24  ? 151 GLN   A N   1 
ATOM   572   C  CA  . GLN   A  1  111 ? 64.251  65.393  -176.157 1.00 89.45  ? 151 GLN   A CA  1 
ATOM   573   C  C   . GLN   A  1  111 ? 63.189  65.104  -177.208 1.00 87.17  ? 151 GLN   A C   1 
ATOM   574   O  O   . GLN   A  1  111 ? 61.987  65.201  -176.930 1.00 85.04  ? 151 GLN   A O   1 
ATOM   575   C  CB  . GLN   A  1  111 ? 64.781  66.821  -176.319 1.00 92.25  ? 151 GLN   A CB  1 
ATOM   576   C  CG  . GLN   A  1  111 ? 66.106  67.108  -175.629 1.00 94.52  ? 151 GLN   A CG  1 
ATOM   577   C  CD  . GLN   A  1  111 ? 66.211  66.495  -174.237 1.00 104.11 ? 151 GLN   A CD  1 
ATOM   578   O  OE1 . GLN   A  1  111 ? 65.316  66.649  -173.400 1.00 108.91 ? 151 GLN   A OE1 1 
ATOM   579   N  NE2 . GLN   A  1  111 ? 67.312  65.789  -173.988 1.00 98.20  ? 151 GLN   A NE2 1 
ATOM   580   N  N   . GLU   A  1  112 ? 63.618  64.726  -178.414 1.00 87.68  ? 152 GLU   A N   1 
ATOM   581   C  CA  . GLU   A  1  112 ? 62.677  64.480  -179.501 1.00 95.42  ? 152 GLU   A CA  1 
ATOM   582   C  C   . GLU   A  1  112 ? 61.742  63.310  -179.202 1.00 96.59  ? 152 GLU   A C   1 
ATOM   583   O  O   . GLU   A  1  112 ? 60.564  63.355  -179.578 1.00 98.52  ? 152 GLU   A O   1 
ATOM   584   C  CB  . GLU   A  1  112 ? 63.436  64.244  -180.809 1.00 97.90  ? 152 GLU   A CB  1 
ATOM   585   C  CG  . GLU   A  1  112 ? 62.543  64.138  -182.035 1.00 100.46 ? 152 GLU   A CG  1 
ATOM   586   C  CD  . GLU   A  1  112 ? 63.039  64.992  -183.179 1.00 103.55 ? 152 GLU   A CD  1 
ATOM   587   O  OE1 . GLU   A  1  112 ? 64.272  65.094  -183.350 1.00 106.16 ? 152 GLU   A OE1 1 
ATOM   588   O  OE2 . GLU   A  1  112 ? 62.203  65.576  -183.903 1.00 104.85 ? 152 GLU   A OE2 1 
ATOM   589   N  N   . VAL   A  1  113 ? 62.229  62.252  -178.541 1.00 90.82  ? 153 VAL   A N   1 
ATOM   590   C  CA  . VAL   A  1  113 ? 61.300  61.192  -178.160 1.00 89.20  ? 153 VAL   A CA  1 
ATOM   591   C  C   . VAL   A  1  113 ? 60.381  61.676  -177.044 1.00 87.64  ? 153 VAL   A C   1 
ATOM   592   O  O   . VAL   A  1  113 ? 59.179  61.389  -177.052 1.00 88.54  ? 153 VAL   A O   1 
ATOM   593   C  CB  . VAL   A  1  113 ? 62.035  59.881  -177.786 1.00 96.04  ? 153 VAL   A CB  1 
ATOM   594   C  CG1 . VAL   A  1  113 ? 62.648  59.227  -179.025 1.00 85.33  ? 153 VAL   A CG1 1 
ATOM   595   C  CG2 . VAL   A  1  113 ? 63.089  60.100  -176.722 1.00 95.69  ? 153 VAL   A CG2 1 
ATOM   596   N  N   . GLU   A  1  114 ? 60.913  62.440  -176.088 1.00 83.85  ? 154 GLU   A N   1 
ATOM   597   C  CA  . GLU   A  1  114 ? 60.050  63.083  -175.101 1.00 91.23  ? 154 GLU   A CA  1 
ATOM   598   C  C   . GLU   A  1  114 ? 58.928  63.873  -175.777 1.00 90.41  ? 154 GLU   A C   1 
ATOM   599   O  O   . GLU   A  1  114 ? 57.756  63.756  -175.398 1.00 87.70  ? 154 GLU   A O   1 
ATOM   600   C  CB  . GLU   A  1  114 ? 60.871  64.003  -174.193 1.00 98.03  ? 154 GLU   A CB  1 
ATOM   601   C  CG  . GLU   A  1  114 ? 61.762  63.300  -173.185 1.00 97.37  ? 154 GLU   A CG  1 
ATOM   602   C  CD  . GLU   A  1  114 ? 62.398  64.274  -172.201 1.00 106.41 ? 154 GLU   A CD  1 
ATOM   603   O  OE1 . GLU   A  1  114 ? 62.135  65.495  -172.305 1.00 110.27 ? 154 GLU   A OE1 1 
ATOM   604   O  OE2 . GLU   A  1  114 ? 63.162  63.820  -171.322 1.00 109.71 ? 154 GLU   A OE2 1 
ATOM   605   N  N   . ALA   A  1  115 ? 59.270  64.669  -176.798 1.00 83.61  ? 155 ALA   A N   1 
ATOM   606   C  CA  . ALA   A  1  115 ? 58.274  65.520  -177.447 1.00 89.17  ? 155 ALA   A CA  1 
ATOM   607   C  C   . ALA   A  1  115 ? 57.279  64.705  -178.270 1.00 87.00  ? 155 ALA   A C   1 
ATOM   608   O  O   . ALA   A  1  115 ? 56.071  64.975  -178.231 1.00 86.75  ? 155 ALA   A O   1 
ATOM   609   C  CB  . ALA   A  1  115 ? 58.966  66.564  -178.327 1.00 87.21  ? 155 ALA   A CB  1 
ATOM   610   N  N   . GLU   A  1  116 ? 57.770  63.721  -179.036 1.00 82.25  ? 156 GLU   A N   1 
ATOM   611   C  CA  . GLU   A  1  116 ? 56.886  62.879  -179.842 1.00 81.20  ? 156 GLU   A CA  1 
ATOM   612   C  C   . GLU   A  1  116 ? 55.850  62.165  -178.976 1.00 86.56  ? 156 GLU   A C   1 
ATOM   613   O  O   . GLU   A  1  116 ? 54.657  62.150  -179.305 1.00 84.34  ? 156 GLU   A O   1 
ATOM   614   C  CB  . GLU   A  1  116 ? 57.701  61.851  -180.634 1.00 85.74  ? 156 GLU   A CB  1 
ATOM   615   C  CG  . GLU   A  1  116 ? 58.216  62.307  -181.987 1.00 85.93  ? 156 GLU   A CG  1 
ATOM   616   C  CD  . GLU   A  1  116 ? 58.602  61.136  -182.881 1.00 86.48  ? 156 GLU   A CD  1 
ATOM   617   O  OE1 . GLU   A  1  116 ? 57.700  60.374  -183.290 1.00 86.06  ? 156 GLU   A OE1 1 
ATOM   618   O  OE2 . GLU   A  1  116 ? 59.806  60.965  -183.162 1.00 86.18  ? 156 GLU   A OE2 1 
ATOM   619   N  N   . VAL   A  1  117 ? 56.289  61.547  -177.871 1.00 80.13  ? 157 VAL   A N   1 
ATOM   620   C  CA  . VAL   A  1  117 ? 55.345  60.840  -177.008 1.00 79.76  ? 157 VAL   A CA  1 
ATOM   621   C  C   . VAL   A  1  117 ? 54.372  61.822  -176.371 1.00 82.97  ? 157 VAL   A C   1 
ATOM   622   O  O   . VAL   A  1  117 ? 53.161  61.578  -176.332 1.00 83.90  ? 157 VAL   A O   1 
ATOM   623   C  CB  . VAL   A  1  117 ? 56.084  60.007  -175.943 1.00 79.82  ? 157 VAL   A CB  1 
ATOM   624   C  CG1 . VAL   A  1  117 ? 55.075  59.331  -175.008 1.00 78.03  ? 157 VAL   A CG1 1 
ATOM   625   C  CG2 . VAL   A  1  117 ? 56.972  58.970  -176.607 1.00 76.79  ? 157 VAL   A CG2 1 
ATOM   626   N  N   . ALA   A  1  118 ? 54.884  62.943  -175.862 1.00 84.83  ? 158 ALA   A N   1 
ATOM   627   C  CA  . ALA   A  1  118 ? 54.022  63.971  -175.287 1.00 88.13  ? 158 ALA   A CA  1 
ATOM   628   C  C   . ALA   A  1  118 ? 52.872  64.327  -176.225 1.00 89.80  ? 158 ALA   A C   1 
ATOM   629   O  O   . ALA   A  1  118 ? 51.706  64.344  -175.816 1.00 91.46  ? 158 ALA   A O   1 
ATOM   630   C  CB  . ALA   A  1  118 ? 54.852  65.209  -174.943 1.00 89.92  ? 158 ALA   A CB  1 
ATOM   631   N  N   . ALA   A  1  119 ? 53.179  64.576  -177.504 1.00 89.44  ? 159 ALA   A N   1 
ATOM   632   C  CA  . ALA   A  1  119 ? 52.162  64.998  -178.465 1.00 91.22  ? 159 ALA   A CA  1 
ATOM   633   C  C   . ALA   A  1  119 ? 51.364  63.837  -179.057 1.00 89.67  ? 159 ALA   A C   1 
ATOM   634   O  O   . ALA   A  1  119 ? 50.142  63.942  -179.202 1.00 91.75  ? 159 ALA   A O   1 
ATOM   635   C  CB  . ALA   A  1  119 ? 52.813  65.802  -179.590 1.00 91.74  ? 159 ALA   A CB  1 
ATOM   636   N  N   . THR   A  1  120 ? 52.016  62.721  -179.382 1.00 89.84  ? 160 THR   A N   1 
ATOM   637   C  CA  . THR   A  1  120 ? 51.382  61.656  -180.148 1.00 85.03  ? 160 THR   A CA  1 
ATOM   638   C  C   . THR   A  1  120 ? 51.077  60.399  -179.343 1.00 87.45  ? 160 THR   A C   1 
ATOM   639   O  O   . THR   A  1  120 ? 50.341  59.536  -179.835 1.00 91.38  ? 160 THR   A O   1 
ATOM   640   C  CB  . THR   A  1  120 ? 52.266  61.282  -181.346 1.00 86.71  ? 160 THR   A CB  1 
ATOM   641   O  OG1 . THR   A  1  120 ? 53.560  60.885  -180.879 1.00 80.71  ? 160 THR   A OG1 1 
ATOM   642   C  CG2 . THR   A  1  120 ? 52.428  62.472  -182.274 1.00 84.88  ? 160 THR   A CG2 1 
ATOM   643   N  N   . GLY   A  1  121 ? 51.605  60.272  -178.128 1.00 87.55  ? 161 GLY   A N   1 
ATOM   644   C  CA  . GLY   A  1  121 ? 51.426  59.060  -177.357 1.00 86.29  ? 161 GLY   A CA  1 
ATOM   645   C  C   . GLY   A  1  121 ? 52.304  57.911  -177.786 1.00 85.58  ? 161 GLY   A C   1 
ATOM   646   O  O   . GLY   A  1  121 ? 52.103  56.788  -177.312 1.00 87.95  ? 161 GLY   A O   1 
ATOM   647   N  N   . THR   A  1  122 ? 53.265  58.158  -178.662 1.00 81.59  ? 162 THR   A N   1 
ATOM   648   C  CA  . THR   A  1  122 ? 54.152  57.141  -179.218 1.00 85.89  ? 162 THR   A CA  1 
ATOM   649   C  C   . THR   A  1  122 ? 55.317  57.877  -179.865 1.00 83.98  ? 162 THR   A C   1 
ATOM   650   O  O   . THR   A  1  122 ? 55.435  59.102  -179.744 1.00 82.71  ? 162 THR   A O   1 
ATOM   651   C  CB  . THR   A  1  122 ? 53.417  56.250  -180.219 1.00 87.07  ? 162 THR   A CB  1 
ATOM   652   O  OG1 . THR   A  1  122 ? 54.350  55.365  -180.852 1.00 81.83  ? 162 THR   A OG1 1 
ATOM   653   C  CG2 . THR   A  1  122 ? 52.738  57.104  -181.270 1.00 83.87  ? 162 THR   A CG2 1 
ATOM   654   N  N   . TYR   A  1  123 ? 56.178  57.143  -180.564 1.00 78.27  ? 163 TYR   A N   1 
ATOM   655   C  CA  . TYR   A  1  123 ? 57.275  57.792  -181.272 1.00 84.37  ? 163 TYR   A CA  1 
ATOM   656   C  C   . TYR   A  1  123 ? 57.704  56.913  -182.439 1.00 78.09  ? 163 TYR   A C   1 
ATOM   657   O  O   . TYR   A  1  123 ? 57.270  55.768  -182.576 1.00 76.82  ? 163 TYR   A O   1 
ATOM   658   C  CB  . TYR   A  1  123 ? 58.451  58.103  -180.328 1.00 83.75  ? 163 TYR   A CB  1 
ATOM   659   C  CG  . TYR   A  1  123 ? 59.237  56.897  -179.859 1.00 78.98  ? 163 TYR   A CG  1 
ATOM   660   C  CD1 . TYR   A  1  123 ? 58.741  56.058  -178.861 1.00 75.53  ? 163 TYR   A CD1 1 
ATOM   661   C  CD2 . TYR   A  1  123 ? 60.484  56.603  -180.403 1.00 78.40  ? 163 TYR   A CD2 1 
ATOM   662   C  CE1 . TYR   A  1  123 ? 59.460  54.956  -178.429 1.00 73.13  ? 163 TYR   A CE1 1 
ATOM   663   C  CE2 . TYR   A  1  123 ? 61.213  55.495  -179.973 1.00 75.62  ? 163 TYR   A CE2 1 
ATOM   664   C  CZ  . TYR   A  1  123 ? 60.693  54.679  -178.985 1.00 72.82  ? 163 TYR   A CZ  1 
ATOM   665   O  OH  . TYR   A  1  123 ? 61.406  53.582  -178.550 1.00 66.77  ? 163 TYR   A OH  1 
ATOM   666   N  N   . GLN   A  1  124 ? 58.548  57.484  -183.292 1.00 77.35  ? 164 GLN   A N   1 
ATOM   667   C  CA  . GLN   A  1  124 ? 59.104  56.806  -184.454 1.00 75.17  ? 164 GLN   A CA  1 
ATOM   668   C  C   . GLN   A  1  124 ? 60.590  56.563  -184.233 1.00 72.18  ? 164 GLN   A C   1 
ATOM   669   O  O   . GLN   A  1  124 ? 61.309  57.443  -183.747 1.00 66.63  ? 164 GLN   A O   1 
ATOM   670   C  CB  . GLN   A  1  124 ? 58.913  57.630  -185.734 1.00 77.87  ? 164 GLN   A CB  1 
ATOM   671   C  CG  . GLN   A  1  124 ? 57.476  58.002  -186.058 1.00 79.80  ? 164 GLN   A CG  1 
ATOM   672   C  CD  . GLN   A  1  124 ? 56.562  56.796  -186.075 1.00 80.46  ? 164 GLN   A CD  1 
ATOM   673   O  OE1 . GLN   A  1  124 ? 56.902  55.748  -186.632 1.00 70.55  ? 164 GLN   A OE1 1 
ATOM   674   N  NE2 . GLN   A  1  124 ? 55.393  56.934  -185.455 1.00 82.10  ? 164 GLN   A NE2 1 
ATOM   675   N  N   . LEU   A  1  125 ? 61.053  55.370  -184.587 1.00 64.98  ? 165 LEU   A N   1 
ATOM   676   C  CA  . LEU   A  1  125 ? 62.477  55.095  -184.525 1.00 65.01  ? 165 LEU   A CA  1 
ATOM   677   C  C   . LEU   A  1  125 ? 63.171  55.699  -185.743 1.00 66.39  ? 165 LEU   A C   1 
ATOM   678   O  O   . LEU   A  1  125 ? 62.631  55.696  -186.853 1.00 62.72  ? 165 LEU   A O   1 
ATOM   679   C  CB  . LEU   A  1  125 ? 62.733  53.587  -184.446 1.00 66.90  ? 165 LEU   A CB  1 
ATOM   680   C  CG  . LEU   A  1  125 ? 62.356  52.926  -183.105 1.00 64.98  ? 165 LEU   A CG  1 
ATOM   681   C  CD1 . LEU   A  1  125 ? 62.282  51.405  -183.221 1.00 59.47  ? 165 LEU   A CD1 1 
ATOM   682   C  CD2 . LEU   A  1  125 ? 63.331  53.327  -182.008 1.00 64.81  ? 165 LEU   A CD2 1 
ATOM   683   N  N   . ARG   A  1  126 ? 64.347  56.276  -185.516 1.00 64.72  ? 166 ARG   A N   1 
ATOM   684   C  CA  . ARG   A  1  126 ? 65.252  56.557  -186.616 1.00 64.10  ? 166 ARG   A CA  1 
ATOM   685   C  C   . ARG   A  1  126 ? 65.643  55.252  -187.300 1.00 63.35  ? 166 ARG   A C   1 
ATOM   686   O  O   . ARG   A  1  126 ? 65.766  54.211  -186.656 1.00 60.90  ? 166 ARG   A O   1 
ATOM   687   C  CB  . ARG   A  1  126 ? 66.496  57.287  -186.109 1.00 66.24  ? 166 ARG   A CB  1 
ATOM   688   C  CG  . ARG   A  1  126 ? 66.276  58.760  -185.766 1.00 65.72  ? 166 ARG   A CG  1 
ATOM   689   C  CD  . ARG   A  1  126 ? 67.590  59.409  -185.372 1.00 66.27  ? 166 ARG   A CD  1 
ATOM   690   N  NE  . ARG   A  1  126 ? 67.417  60.770  -184.881 1.00 69.03  ? 166 ARG   A NE  1 
ATOM   691   C  CZ  . ARG   A  1  126 ? 68.383  61.493  -184.330 1.00 69.77  ? 166 ARG   A CZ  1 
ATOM   692   N  NH1 . ARG   A  1  126 ? 69.605  61.005  -184.174 1.00 68.47  ? 166 ARG   A NH1 1 
ATOM   693   N  NH2 . ARG   A  1  126 ? 68.116  62.735  -183.924 1.00 72.24  ? 166 ARG   A NH2 1 
ATOM   694   N  N   . GLU   A  1  127 ? 65.830  55.318  -188.621 1.00 68.57  ? 167 GLU   A N   1 
ATOM   695   C  CA  . GLU   A  1  127 ? 66.150  54.128  -189.404 1.00 69.68  ? 167 GLU   A CA  1 
ATOM   696   C  C   . GLU   A  1  127 ? 67.346  53.378  -188.834 1.00 67.07  ? 167 GLU   A C   1 
ATOM   697   O  O   . GLU   A  1  127 ? 67.364  52.139  -188.814 1.00 64.34  ? 167 GLU   A O   1 
ATOM   698   C  CB  . GLU   A  1  127 ? 66.431  54.524  -190.851 1.00 76.07  ? 167 GLU   A CB  1 
ATOM   699   C  CG  . GLU   A  1  127 ? 66.765  53.359  -191.751 1.00 76.13  ? 167 GLU   A CG  1 
ATOM   700   C  CD  . GLU   A  1  127 ? 65.539  52.832  -192.458 1.00 84.02  ? 167 GLU   A CD  1 
ATOM   701   O  OE1 . GLU   A  1  127 ? 64.713  53.663  -192.905 1.00 87.33  ? 167 GLU   A OE1 1 
ATOM   702   O  OE2 . GLU   A  1  127 ? 65.396  51.593  -192.561 1.00 85.63  ? 167 GLU   A OE2 1 
ATOM   703   N  N   . SER   A  1  128 ? 68.361  54.111  -188.371 1.00 61.00  ? 168 SER   A N   1 
ATOM   704   C  CA  . SER   A  1  128 ? 69.548  53.454  -187.835 1.00 64.58  ? 168 SER   A CA  1 
ATOM   705   C  C   . SER   A  1  128 ? 69.239  52.781  -186.505 1.00 60.44  ? 168 SER   A C   1 
ATOM   706   O  O   . SER   A  1  128 ? 69.788  51.721  -186.200 1.00 62.08  ? 168 SER   A O   1 
ATOM   707   C  CB  . SER   A  1  128 ? 70.687  54.464  -187.685 1.00 61.42  ? 168 SER   A CB  1 
ATOM   708   O  OG  . SER   A  1  128 ? 70.401  55.399  -186.659 1.00 67.34  ? 168 SER   A OG  1 
ATOM   709   N  N   . GLU   A  1  129 ? 68.355  53.390  -185.708 1.00 63.31  ? 169 GLU   A N   1 
ATOM   710   C  CA  . GLU   A  1  129 ? 67.898  52.778  -184.466 1.00 59.91  ? 169 GLU   A CA  1 
ATOM   711   C  C   . GLU   A  1  129 ? 67.121  51.501  -184.742 1.00 56.46  ? 169 GLU   A C   1 
ATOM   712   O  O   . GLU   A  1  129 ? 67.280  50.499  -184.033 1.00 61.72  ? 169 GLU   A O   1 
ATOM   713   C  CB  . GLU   A  1  129 ? 67.040  53.778  -183.680 1.00 57.29  ? 169 GLU   A CB  1 
ATOM   714   C  CG  . GLU   A  1  129 ? 67.795  55.009  -183.205 1.00 58.97  ? 169 GLU   A CG  1 
ATOM   715   C  CD  . GLU   A  1  129 ? 66.876  56.171  -182.833 1.00 63.48  ? 169 GLU   A CD  1 
ATOM   716   O  OE1 . GLU   A  1  129 ? 65.651  56.073  -183.071 1.00 64.48  ? 169 GLU   A OE1 1 
ATOM   717   O  OE2 . GLU   A  1  129 ? 67.377  57.187  -182.307 1.00 65.98  ? 169 GLU   A OE2 1 
ATOM   718   N  N   . LEU   A  1  130 ? 66.261  51.521  -185.761 1.00 58.31  ? 170 LEU   A N   1 
ATOM   719   C  CA  . LEU   A  1  130 ? 65.522  50.314  -186.119 1.00 60.21  ? 170 LEU   A CA  1 
ATOM   720   C  C   . LEU   A  1  130 ? 66.473  49.201  -186.536 1.00 57.66  ? 170 LEU   A C   1 
ATOM   721   O  O   . LEU   A  1  130 ? 66.284  48.036  -186.172 1.00 57.56  ? 170 LEU   A O   1 
ATOM   722   C  CB  . LEU   A  1  130 ? 64.526  50.628  -187.235 1.00 60.15  ? 170 LEU   A CB  1 
ATOM   723   C  CG  . LEU   A  1  130 ? 63.871  49.431  -187.917 1.00 59.32  ? 170 LEU   A CG  1 
ATOM   724   C  CD1 . LEU   A  1  130 ? 63.013  48.656  -186.925 1.00 60.76  ? 170 LEU   A CD1 1 
ATOM   725   C  CD2 . LEU   A  1  130 ? 63.049  49.883  -189.103 1.00 59.19  ? 170 LEU   A CD2 1 
ATOM   726   N  N   . VAL   A  1  131 ? 67.516  49.549  -187.289 1.00 59.91  ? 171 VAL   A N   1 
ATOM   727   C  CA  . VAL   A  1  131 ? 68.553  48.581  -187.624 1.00 59.26  ? 171 VAL   A CA  1 
ATOM   728   C  C   . VAL   A  1  131 ? 69.268  48.123  -186.361 1.00 58.88  ? 171 VAL   A C   1 
ATOM   729   O  O   . VAL   A  1  131 ? 69.519  46.927  -186.163 1.00 55.53  ? 171 VAL   A O   1 
ATOM   730   C  CB  . VAL   A  1  131 ? 69.531  49.187  -188.644 1.00 54.16  ? 171 VAL   A CB  1 
ATOM   731   C  CG1 . VAL   A  1  131 ? 70.827  48.398  -188.692 1.00 52.76  ? 171 VAL   A CG1 1 
ATOM   732   C  CG2 . VAL   A  1  131 ? 68.874  49.216  -190.004 1.00 50.41  ? 171 VAL   A CG2 1 
ATOM   733   N  N   . PHE   A  1  132 ? 69.590  49.062  -185.474 1.00 57.68  ? 172 PHE   A N   1 
ATOM   734   C  CA  . PHE   A  1  132 ? 70.279  48.673  -184.250 1.00 60.73  ? 172 PHE   A CA  1 
ATOM   735   C  C   . PHE   A  1  132 ? 69.396  47.798  -183.357 1.00 55.81  ? 172 PHE   A C   1 
ATOM   736   O  O   . PHE   A  1  132 ? 69.877  46.829  -182.756 1.00 54.35  ? 172 PHE   A O   1 
ATOM   737   C  CB  . PHE   A  1  132 ? 70.748  49.919  -183.503 1.00 59.82  ? 172 PHE   A CB  1 
ATOM   738   C  CG  . PHE   A  1  132 ? 71.240  49.629  -182.118 1.00 63.61  ? 172 PHE   A CG  1 
ATOM   739   C  CD1 . PHE   A  1  132 ? 72.536  49.196  -181.908 1.00 61.09  ? 172 PHE   A CD1 1 
ATOM   740   C  CD2 . PHE   A  1  132 ? 70.403  49.784  -181.033 1.00 58.60  ? 172 PHE   A CD2 1 
ATOM   741   C  CE1 . PHE   A  1  132 ? 72.988  48.935  -180.653 1.00 57.74  ? 172 PHE   A CE1 1 
ATOM   742   C  CE2 . PHE   A  1  132 ? 70.850  49.521  -179.770 1.00 62.56  ? 172 PHE   A CE2 1 
ATOM   743   C  CZ  . PHE   A  1  132 ? 72.148  49.094  -179.578 1.00 63.75  ? 172 PHE   A CZ  1 
ATOM   744   N  N   . GLY   A  1  133 ? 68.101  48.114  -183.272 1.00 56.21  ? 173 GLY   A N   1 
ATOM   745   C  CA  . GLY   A  1  133 ? 67.211  47.333  -182.425 1.00 54.63  ? 173 GLY   A CA  1 
ATOM   746   C  C   . GLY   A  1  133 ? 66.995  45.915  -182.925 1.00 55.44  ? 173 GLY   A C   1 
ATOM   747   O  O   . GLY   A  1  133 ? 66.894  44.975  -182.130 1.00 49.14  ? 173 GLY   A O   1 
ATOM   748   N  N   . ALA   A  1  134 ? 66.907  45.739  -184.246 1.00 53.85  ? 174 ALA   A N   1 
ATOM   749   C  CA  . ALA   A  1  134 ? 66.695  44.401  -184.790 1.00 51.00  ? 174 ALA   A CA  1 
ATOM   750   C  C   . ALA   A  1  134 ? 67.892  43.506  -184.516 1.00 48.52  ? 174 ALA   A C   1 
ATOM   751   O  O   . ALA   A  1  134 ? 67.728  42.342  -184.142 1.00 50.54  ? 174 ALA   A O   1 
ATOM   752   C  CB  . ALA   A  1  134 ? 66.414  44.470  -186.288 1.00 55.99  ? 174 ALA   A CB  1 
ATOM   753   N  N   . LYS   A  1  135 ? 69.104  44.041  -184.657 1.00 44.77  ? 175 LYS   A N   1 
ATOM   754   C  CA  . LYS   A  1  135 ? 70.293  43.240  -184.398 1.00 50.20  ? 175 LYS   A CA  1 
ATOM   755   C  C   . LYS   A  1  135 ? 70.426  42.888  -182.920 1.00 54.04  ? 175 LYS   A C   1 
ATOM   756   O  O   . LYS   A  1  135 ? 70.857  41.779  -182.580 1.00 53.15  ? 175 LYS   A O   1 
ATOM   757   C  CB  . LYS   A  1  135 ? 71.536  43.977  -184.889 1.00 49.02  ? 175 LYS   A CB  1 
ATOM   758   C  CG  . LYS   A  1  135 ? 71.718  43.904  -186.393 1.00 47.67  ? 175 LYS   A CG  1 
ATOM   759   C  CD  . LYS   A  1  135 ? 72.864  44.777  -186.864 1.00 50.67  ? 175 LYS   A CD  1 
ATOM   760   C  CE  . LYS   A  1  135 ? 72.882  44.805  -188.392 1.00 60.11  ? 175 LYS   A CE  1 
ATOM   761   N  NZ  . LYS   A  1  135 ? 74.168  45.287  -188.972 1.00 65.20  ? 175 LYS   A NZ  1 
ATOM   762   N  N   . GLN   A  1  136 ? 70.068  43.822  -182.033 1.00 49.77  ? 176 GLN   A N   1 
ATOM   763   C  CA  . GLN   A  1  136 ? 70.157  43.580  -180.599 1.00 51.24  ? 176 GLN   A CA  1 
ATOM   764   C  C   . GLN   A  1  136 ? 69.180  42.510  -180.151 1.00 49.53  ? 176 GLN   A C   1 
ATOM   765   O  O   . GLN   A  1  136 ? 69.509  41.691  -179.293 1.00 49.04  ? 176 GLN   A O   1 
ATOM   766   C  CB  . GLN   A  1  136 ? 69.885  44.867  -179.833 1.00 52.02  ? 176 GLN   A CB  1 
ATOM   767   C  CG  . GLN   A  1  136 ? 71.101  45.725  -179.685 1.00 59.53  ? 176 GLN   A CG  1 
ATOM   768   C  CD  . GLN   A  1  136 ? 72.072  45.122  -178.713 1.00 55.75  ? 176 GLN   A CD  1 
ATOM   769   O  OE1 . GLN   A  1  136 ? 73.191  44.778  -179.079 1.00 56.26  ? 176 GLN   A OE1 1 
ATOM   770   N  NE2 . GLN   A  1  136 ? 71.656  45.002  -177.456 1.00 60.30  ? 176 GLN   A NE2 1 
ATOM   771   N  N   . ALA   A  1  137 ? 67.959  42.534  -180.691 1.00 49.97  ? 177 ALA   A N   1 
ATOM   772   C  CA  . ALA   A  1  137 ? 66.970  41.527  -180.332 1.00 50.18  ? 177 ALA   A CA  1 
ATOM   773   C  C   . ALA   A  1  137 ? 67.434  40.136  -180.749 1.00 50.17  ? 177 ALA   A C   1 
ATOM   774   O  O   . ALA   A  1  137 ? 67.322  39.177  -179.975 1.00 49.28  ? 177 ALA   A O   1 
ATOM   775   C  CB  . ALA   A  1  137 ? 65.625  41.867  -180.968 1.00 50.27  ? 177 ALA   A CB  1 
ATOM   776   N  N   . TRP   A  1  138 ? 67.965  40.003  -181.968 1.00 47.89  ? 178 TRP   A N   1 
ATOM   777   C  CA  . TRP   A  1  138 ? 68.616  38.746  -182.334 1.00 50.95  ? 178 TRP   A CA  1 
ATOM   778   C  C   . TRP   A  1  138 ? 69.718  38.406  -181.337 1.00 49.02  ? 178 TRP   A C   1 
ATOM   779   O  O   . TRP   A  1  138 ? 69.819  37.265  -180.873 1.00 49.34  ? 178 TRP   A O   1 
ATOM   780   C  CB  . TRP   A  1  138 ? 69.178  38.836  -183.753 1.00 48.03  ? 178 TRP   A CB  1 
ATOM   781   C  CG  . TRP   A  1  138 ? 69.778  37.563  -184.319 1.00 47.66  ? 178 TRP   A CG  1 
ATOM   782   C  CD1 . TRP   A  1  138 ? 69.703  36.298  -183.791 1.00 48.68  ? 178 TRP   A CD1 1 
ATOM   783   C  CD2 . TRP   A  1  138 ? 70.542  37.451  -185.528 1.00 47.37  ? 178 TRP   A CD2 1 
ATOM   784   N  NE1 . TRP   A  1  138 ? 70.375  35.409  -184.608 1.00 51.80  ? 178 TRP   A NE1 1 
ATOM   785   C  CE2 . TRP   A  1  138 ? 70.900  36.095  -185.677 1.00 48.01  ? 178 TRP   A CE2 1 
ATOM   786   C  CE3 . TRP   A  1  138 ? 70.959  38.369  -186.498 1.00 47.52  ? 178 TRP   A CE3 1 
ATOM   787   C  CZ2 . TRP   A  1  138 ? 71.660  35.637  -186.756 1.00 45.19  ? 178 TRP   A CZ2 1 
ATOM   788   C  CZ3 . TRP   A  1  138 ? 71.714  37.909  -187.571 1.00 47.37  ? 178 TRP   A CZ3 1 
ATOM   789   C  CH2 . TRP   A  1  138 ? 72.055  36.559  -187.693 1.00 43.98  ? 178 TRP   A CH2 1 
ATOM   790   N  N   . ARG   A  1  139 ? 70.539  39.397  -180.980 1.00 48.85  ? 179 ARG   A N   1 
ATOM   791   C  CA  . ARG   A  1  139 ? 71.613  39.185  -180.018 1.00 48.74  ? 179 ARG   A CA  1 
ATOM   792   C  C   . ARG   A  1  139 ? 71.091  38.764  -178.642 1.00 50.22  ? 179 ARG   A C   1 
ATOM   793   O  O   . ARG   A  1  139 ? 71.801  38.066  -177.902 1.00 44.88  ? 179 ARG   A O   1 
ATOM   794   C  CB  . ARG   A  1  139 ? 72.435  40.468  -179.911 1.00 48.59  ? 179 ARG   A CB  1 
ATOM   795   C  CG  . ARG   A  1  139 ? 73.684  40.382  -179.061 1.00 47.56  ? 179 ARG   A CG  1 
ATOM   796   C  CD  . ARG   A  1  139 ? 74.222  41.793  -178.809 1.00 51.14  ? 179 ARG   A CD  1 
ATOM   797   N  NE  . ARG   A  1  139 ? 75.582  41.775  -178.285 1.00 52.29  ? 179 ARG   A NE  1 
ATOM   798   C  CZ  . ARG   A  1  139 ? 76.279  42.863  -177.997 1.00 54.94  ? 179 ARG   A CZ  1 
ATOM   799   N  NH1 . ARG   A  1  139 ? 75.761  44.071  -178.143 1.00 50.71  ? 179 ARG   A NH1 1 
ATOM   800   N  NH2 . ARG   A  1  139 ? 77.526  42.735  -177.546 1.00 54.44  ? 179 ARG   A NH2 1 
ATOM   801   N  N   . ASN   A  1  140 ? 69.860  39.142  -178.298 1.00 44.92  ? 180 ASN   A N   1 
ATOM   802   C  CA  . ASN   A  1  140 ? 69.299  38.818  -176.995 1.00 49.35  ? 180 ASN   A CA  1 
ATOM   803   C  C   . ASN   A  1  140 ? 68.454  37.548  -176.969 1.00 45.49  ? 180 ASN   A C   1 
ATOM   804   O  O   . ASN   A  1  140 ? 68.058  37.127  -175.881 1.00 46.57  ? 180 ASN   A O   1 
ATOM   805   C  CB  . ASN   A  1  140 ? 68.466  39.996  -176.484 1.00 40.43  ? 180 ASN   A CB  1 
ATOM   806   C  CG  . ASN   A  1  140 ? 69.325  41.204  -176.180 1.00 51.67  ? 180 ASN   A CG  1 
ATOM   807   O  OD1 . ASN   A  1  140 ? 70.515  41.067  -175.893 1.00 49.46  ? 180 ASN   A OD1 1 
ATOM   808   N  ND2 . ASN   A  1  140 ? 68.732  42.395  -176.242 1.00 53.37  ? 180 ASN   A ND2 1 
ATOM   809   N  N   . ALA   A  1  141 ? 68.161  36.938  -178.115 1.00 41.66  ? 181 ALA   A N   1 
ATOM   810   C  CA  . ALA   A  1  141 ? 67.375  35.713  -178.182 1.00 44.04  ? 181 ALA   A CA  1 
ATOM   811   C  C   . ALA   A  1  141 ? 68.083  34.566  -177.455 1.00 43.10  ? 181 ALA   A C   1 
ATOM   812   O  O   . ALA   A  1  141 ? 69.060  34.024  -177.983 1.00 46.26  ? 181 ALA   A O   1 
ATOM   813   C  CB  . ALA   A  1  141 ? 67.134  35.336  -179.652 1.00 48.75  ? 181 ALA   A CB  1 
ATOM   814   N  N   . PRO   A  1  142 ? 67.634  34.154  -176.261 1.00 44.10  ? 182 PRO   A N   1 
ATOM   815   C  CA  . PRO   A  1  142 ? 68.419  33.157  -175.503 1.00 43.82  ? 182 PRO   A CA  1 
ATOM   816   C  C   . PRO   A  1  142 ? 68.412  31.785  -176.138 1.00 38.45  ? 182 PRO   A C   1 
ATOM   817   O  O   . PRO   A  1  142 ? 69.373  31.032  -175.967 1.00 42.19  ? 182 PRO   A O   1 
ATOM   818   C  CB  . PRO   A  1  142 ? 67.740  33.138  -174.121 1.00 42.62  ? 182 PRO   A CB  1 
ATOM   819   C  CG  . PRO   A  1  142 ? 66.871  34.369  -174.094 1.00 42.53  ? 182 PRO   A CG  1 
ATOM   820   C  CD  . PRO   A  1  142 ? 66.432  34.556  -175.512 1.00 43.69  ? 182 PRO   A CD  1 
ATOM   821   N  N   . ARG   A  1  143 ? 67.376  31.446  -176.888 1.00 40.51  ? 183 ARG   A N   1 
ATOM   822   C  CA  . ARG   A  1  143 ? 67.242  30.121  -177.474 1.00 41.73  ? 183 ARG   A CA  1 
ATOM   823   C  C   . ARG   A  1  143 ? 67.904  29.983  -178.843 1.00 46.05  ? 183 ARG   A C   1 
ATOM   824   O  O   . ARG   A  1  143 ? 67.870  28.883  -179.411 1.00 40.73  ? 183 ARG   A O   1 
ATOM   825   C  CB  . ARG   A  1  143 ? 65.769  29.748  -177.576 1.00 41.63  ? 183 ARG   A CB  1 
ATOM   826   C  CG  . ARG   A  1  143 ? 65.084  29.732  -176.232 1.00 43.53  ? 183 ARG   A CG  1 
ATOM   827   C  CD  . ARG   A  1  143 ? 63.650  29.320  -176.340 1.00 44.92  ? 183 ARG   A CD  1 
ATOM   828   N  NE  . ARG   A  1  143 ? 63.101  29.053  -175.014 1.00 45.35  ? 183 ARG   A NE  1 
ATOM   829   C  CZ  . ARG   A  1  143 ? 61.810  28.925  -174.753 1.00 45.20  ? 183 ARG   A CZ  1 
ATOM   830   N  NH1 . ARG   A  1  143 ? 60.899  29.036  -175.705 1.00 52.28  ? 183 ARG   A NH1 1 
ATOM   831   N  NH2 . ARG   A  1  143 ? 61.424  28.695  -173.507 1.00 46.16  ? 183 ARG   A NH2 1 
ATOM   832   N  N   . CYS   A  1  144 ? 68.518  31.048  -179.373 1.00 37.06  ? 184 CYS   A N   1 
ATOM   833   C  CA  . CYS   A  1  144 ? 69.134  31.011  -180.695 1.00 43.11  ? 184 CYS   A CA  1 
ATOM   834   C  C   . CYS   A  1  144 ? 70.603  30.597  -180.591 1.00 42.29  ? 184 CYS   A C   1 
ATOM   835   O  O   . CYS   A  1  144 ? 71.415  31.302  -179.981 1.00 42.83  ? 184 CYS   A O   1 
ATOM   836   C  CB  . CYS   A  1  144 ? 69.011  32.367  -181.402 1.00 46.26  ? 184 CYS   A CB  1 
ATOM   837   S  SG  . CYS   A  1  144 ? 69.646  32.372  -183.109 1.00 37.94  ? 184 CYS   A SG  1 
ATOM   838   N  N   . VAL   A  1  145 ? 70.949  29.475  -181.226 1.00 43.73  ? 185 VAL   A N   1 
ATOM   839   C  CA  . VAL   A  1  145 ? 72.324  28.978  -181.230 1.00 39.38  ? 185 VAL   A CA  1 
ATOM   840   C  C   . VAL   A  1  145 ? 73.176  29.652  -182.292 1.00 43.11  ? 185 VAL   A C   1 
ATOM   841   O  O   . VAL   A  1  145 ? 74.409  29.527  -182.269 1.00 42.16  ? 185 VAL   A O   1 
ATOM   842   C  CB  . VAL   A  1  145 ? 72.310  27.452  -181.441 1.00 36.96  ? 185 VAL   A CB  1 
ATOM   843   C  CG1 . VAL   A  1  145 ? 71.922  27.130  -182.875 1.00 35.44  ? 185 VAL   A CG1 1 
ATOM   844   C  CG2 . VAL   A  1  145 ? 73.666  26.841  -181.078 1.00 34.73  ? 185 VAL   A CG2 1 
ATOM   845   N  N   . GLY   A  1  146 ? 72.559  30.388  -183.210 1.00 43.80  ? 186 GLY   A N   1 
ATOM   846   C  CA  . GLY   A  1  146 ? 73.307  30.977  -184.296 1.00 42.73  ? 186 GLY   A CA  1 
ATOM   847   C  C   . GLY   A  1  146 ? 73.631  32.449  -184.141 1.00 42.11  ? 186 GLY   A C   1 
ATOM   848   O  O   . GLY   A  1  146 ? 73.838  33.123  -185.147 1.00 38.98  ? 186 GLY   A O   1 
ATOM   849   N  N   . ARG   A  1  147 ? 73.703  32.959  -182.909 1.00 41.42  ? 187 ARG   A N   1 
ATOM   850   C  CA  . ARG   A  1  147 ? 73.906  34.393  -182.714 1.00 41.61  ? 187 ARG   A CA  1 
ATOM   851   C  C   . ARG   A  1  147 ? 75.332  34.852  -182.986 1.00 42.59  ? 187 ARG   A C   1 
ATOM   852   O  O   . ARG   A  1  147 ? 75.602  36.051  -182.882 1.00 43.70  ? 187 ARG   A O   1 
ATOM   853   C  CB  . ARG   A  1  147 ? 73.510  34.804  -181.290 1.00 39.73  ? 187 ARG   A CB  1 
ATOM   854   C  CG  . ARG   A  1  147 ? 72.022  34.694  -180.976 1.00 44.72  ? 187 ARG   A CG  1 
ATOM   855   C  CD  . ARG   A  1  147 ? 71.723  35.004  -179.504 1.00 43.24  ? 187 ARG   A CD  1 
ATOM   856   N  NE  . ARG   A  1  147 ? 71.842  33.825  -178.656 1.00 45.49  ? 187 ARG   A NE  1 
ATOM   857   C  CZ  . ARG   A  1  147 ? 71.873  33.860  -177.329 1.00 43.95  ? 187 ARG   A CZ  1 
ATOM   858   N  NH1 . ARG   A  1  147 ? 71.835  35.002  -176.669 1.00 40.84  ? 187 ARG   A NH1 1 
ATOM   859   N  NH2 . ARG   A  1  147 ? 71.926  32.719  -176.649 1.00 41.38  ? 187 ARG   A NH2 1 
ATOM   860   N  N   . ILE   A  1  148 ? 76.258  33.954  -183.322 1.00 40.76  ? 188 ILE   A N   1 
ATOM   861   C  CA  . ILE   A  1  148 ? 77.587  34.375  -183.771 1.00 41.99  ? 188 ILE   A CA  1 
ATOM   862   C  C   . ILE   A  1  148 ? 77.422  35.297  -184.983 1.00 43.92  ? 188 ILE   A C   1 
ATOM   863   O  O   . ILE   A  1  148 ? 78.305  36.102  -185.300 1.00 42.79  ? 188 ILE   A O   1 
ATOM   864   C  CB  . ILE   A  1  148 ? 78.481  33.166  -184.119 1.00 42.01  ? 188 ILE   A CB  1 
ATOM   865   C  CG1 . ILE   A  1  148 ? 79.936  33.587  -184.356 1.00 42.49  ? 188 ILE   A CG1 1 
ATOM   866   C  CG2 . ILE   A  1  148 ? 77.990  32.469  -185.392 1.00 42.49  ? 188 ILE   A CG2 1 
ATOM   867   C  CD1 . ILE   A  1  148 ? 80.759  33.787  -183.115 1.00 44.18  ? 188 ILE   A CD1 1 
ATOM   868   N  N   . GLN   A  1  149 ? 76.284  35.188  -185.659 1.00 43.16  ? 189 GLN   A N   1 
ATOM   869   C  CA  . GLN   A  1  149 ? 75.986  35.934  -186.869 1.00 46.23  ? 189 GLN   A CA  1 
ATOM   870   C  C   . GLN   A  1  149 ? 75.253  37.248  -186.600 1.00 47.97  ? 189 GLN   A C   1 
ATOM   871   O  O   . GLN   A  1  149 ? 74.872  37.923  -187.560 1.00 43.96  ? 189 GLN   A O   1 
ATOM   872   C  CB  . GLN   A  1  149 ? 75.132  35.073  -187.814 1.00 46.62  ? 189 GLN   A CB  1 
ATOM   873   C  CG  . GLN   A  1  149 ? 75.801  33.834  -188.389 1.00 39.45  ? 189 GLN   A CG  1 
ATOM   874   C  CD  . GLN   A  1  149 ? 76.843  34.163  -189.438 1.00 53.61  ? 189 GLN   A CD  1 
ATOM   875   O  OE1 . GLN   A  1  149 ? 76.817  35.232  -190.069 1.00 54.41  ? 189 GLN   A OE1 1 
ATOM   876   N  NE2 . GLN   A  1  149 ? 77.777  33.245  -189.628 1.00 56.04  ? 189 GLN   A NE2 1 
ATOM   877   N  N   . TRP   A  1  150 ? 75.055  37.637  -185.329 1.00 48.19  ? 190 TRP   A N   1 
ATOM   878   C  CA  . TRP   A  1  150 ? 74.040  38.648  -185.025 1.00 48.46  ? 190 TRP   A CA  1 
ATOM   879   C  C   . TRP   A  1  150 ? 74.316  40.006  -185.657 1.00 44.85  ? 190 TRP   A C   1 
ATOM   880   O  O   . TRP   A  1  150 ? 73.378  40.784  -185.823 1.00 44.49  ? 190 TRP   A O   1 
ATOM   881   C  CB  . TRP   A  1  150 ? 73.867  38.833  -183.514 1.00 48.10  ? 190 TRP   A CB  1 
ATOM   882   C  CG  . TRP   A  1  150 ? 74.975  39.533  -182.816 1.00 48.87  ? 190 TRP   A CG  1 
ATOM   883   C  CD1 . TRP   A  1  150 ? 76.049  38.955  -182.206 1.00 47.97  ? 190 TRP   A CD1 1 
ATOM   884   C  CD2 . TRP   A  1  150 ? 75.119  40.941  -182.626 1.00 49.51  ? 190 TRP   A CD2 1 
ATOM   885   N  NE1 . TRP   A  1  150 ? 76.853  39.912  -181.651 1.00 45.25  ? 190 TRP   A NE1 1 
ATOM   886   C  CE2 . TRP   A  1  150 ? 76.310  41.144  -181.903 1.00 52.20  ? 190 TRP   A CE2 1 
ATOM   887   C  CE3 . TRP   A  1  150 ? 74.362  42.049  -182.996 1.00 49.35  ? 190 TRP   A CE3 1 
ATOM   888   C  CZ2 . TRP   A  1  150 ? 76.754  42.407  -181.539 1.00 48.64  ? 190 TRP   A CZ2 1 
ATOM   889   C  CZ3 . TRP   A  1  150 ? 74.812  43.305  -182.642 1.00 55.11  ? 190 TRP   A CZ3 1 
ATOM   890   C  CH2 . TRP   A  1  150 ? 75.997  43.473  -181.924 1.00 53.98  ? 190 TRP   A CH2 1 
ATOM   891   N  N   . GLY   A  1  151 ? 75.563  40.318  -186.002 1.00 45.98  ? 191 GLY   A N   1 
ATOM   892   C  CA  . GLY   A  1  151 ? 75.855  41.603  -186.611 1.00 51.70  ? 191 GLY   A CA  1 
ATOM   893   C  C   . GLY   A  1  151 ? 75.671  41.679  -188.123 1.00 50.36  ? 191 GLY   A C   1 
ATOM   894   O  O   . GLY   A  1  151 ? 75.725  42.775  -188.695 1.00 51.54  ? 191 GLY   A O   1 
ATOM   895   N  N   . LYS   A  1  152 ? 75.456  40.548  -188.777 1.00 50.02  ? 192 LYS   A N   1 
ATOM   896   C  CA  . LYS   A  1  152 ? 75.248  40.471  -190.216 1.00 47.07  ? 192 LYS   A CA  1 
ATOM   897   C  C   . LYS   A  1  152 ? 73.769  40.169  -190.433 1.00 50.28  ? 192 LYS   A C   1 
ATOM   898   O  O   . LYS   A  1  152 ? 73.351  39.010  -190.464 1.00 49.88  ? 192 LYS   A O   1 
ATOM   899   C  CB  . LYS   A  1  152 ? 76.128  39.406  -190.839 1.00 52.18  ? 192 LYS   A CB  1 
ATOM   900   C  CG  . LYS   A  1  152 ? 77.614  39.624  -190.654 1.00 56.26  ? 192 LYS   A CG  1 
ATOM   901   C  CD  . LYS   A  1  152 ? 78.382  38.328  -190.907 1.00 69.98  ? 192 LYS   A CD  1 
ATOM   902   C  CE  . LYS   A  1  152 ? 78.168  37.793  -192.328 1.00 69.15  ? 192 LYS   A CE  1 
ATOM   903   N  NZ  . LYS   A  1  152 ? 78.815  38.668  -193.348 1.00 80.30  ? 192 LYS   A NZ  1 
ATOM   904   N  N   . LEU   A  1  153 ? 72.979  41.229  -190.566 1.00 51.74  ? 193 LEU   A N   1 
ATOM   905   C  CA  . LEU   A  1  153 ? 71.536  41.135  -190.716 1.00 52.57  ? 193 LEU   A CA  1 
ATOM   906   C  C   . LEU   A  1  153 ? 71.090  42.260  -191.638 1.00 55.53  ? 193 LEU   A C   1 
ATOM   907   O  O   . LEU   A  1  153 ? 71.527  43.405  -191.488 1.00 51.25  ? 193 LEU   A O   1 
ATOM   908   C  CB  . LEU   A  1  153 ? 70.824  41.238  -189.362 1.00 52.14  ? 193 LEU   A CB  1 
ATOM   909   C  CG  . LEU   A  1  153 ? 69.293  41.140  -189.376 1.00 53.54  ? 193 LEU   A CG  1 
ATOM   910   C  CD1 . LEU   A  1  153 ? 68.849  39.719  -189.727 1.00 47.35  ? 193 LEU   A CD1 1 
ATOM   911   C  CD2 . LEU   A  1  153 ? 68.683  41.597  -188.056 1.00 50.29  ? 193 LEU   A CD2 1 
ATOM   912   N  N   . GLN   A  1  154 ? 70.241  41.927  -192.597 1.00 53.43  ? 194 GLN   A N   1 
ATOM   913   C  CA  . GLN   A  1  154 ? 69.723  42.891  -193.551 1.00 54.48  ? 194 GLN   A CA  1 
ATOM   914   C  C   . GLN   A  1  154 ? 68.311  43.267  -193.130 1.00 52.93  ? 194 GLN   A C   1 
ATOM   915   O  O   . GLN   A  1  154 ? 67.443  42.395  -193.024 1.00 52.54  ? 194 GLN   A O   1 
ATOM   916   C  CB  . GLN   A  1  154 ? 69.733  42.306  -194.962 1.00 58.62  ? 194 GLN   A CB  1 
ATOM   917   C  CG  . GLN   A  1  154 ? 68.969  43.135  -195.969 1.00 59.11  ? 194 GLN   A CG  1 
ATOM   918   C  CD  . GLN   A  1  154 ? 69.743  44.345  -196.417 1.00 62.57  ? 194 GLN   A CD  1 
ATOM   919   O  OE1 . GLN   A  1  154 ? 70.933  44.482  -196.130 1.00 64.28  ? 194 GLN   A OE1 1 
ATOM   920   N  NE2 . GLN   A  1  154 ? 69.074  45.234  -197.136 1.00 70.77  ? 194 GLN   A NE2 1 
ATOM   921   N  N   . VAL   A  1  155 ? 68.082  44.551  -192.876 1.00 57.65  ? 195 VAL   A N   1 
ATOM   922   C  CA  . VAL   A  1  155 ? 66.800  45.029  -192.373 1.00 57.61  ? 195 VAL   A CA  1 
ATOM   923   C  C   . VAL   A  1  155 ? 66.078  45.750  -193.501 1.00 58.53  ? 195 VAL   A C   1 
ATOM   924   O  O   . VAL   A  1  155 ? 66.603  46.714  -194.078 1.00 54.94  ? 195 VAL   A O   1 
ATOM   925   C  CB  . VAL   A  1  155 ? 66.972  45.943  -191.149 1.00 59.83  ? 195 VAL   A CB  1 
ATOM   926   C  CG1 . VAL   A  1  155 ? 65.618  46.421  -190.643 1.00 60.76  ? 195 VAL   A CG1 1 
ATOM   927   C  CG2 . VAL   A  1  155 ? 67.727  45.199  -190.032 1.00 52.82  ? 195 VAL   A CG2 1 
ATOM   928   N  N   . PHE   A  1  156 ? 64.880  45.273  -193.824 1.00 59.91  ? 196 PHE   A N   1 
ATOM   929   C  CA  . PHE   A  1  156 ? 64.000  45.940  -194.775 1.00 59.22  ? 196 PHE   A CA  1 
ATOM   930   C  C   . PHE   A  1  156 ? 62.947  46.710  -193.989 1.00 61.77  ? 196 PHE   A C   1 
ATOM   931   O  O   . PHE   A  1  156 ? 62.209  46.123  -193.187 1.00 61.25  ? 196 PHE   A O   1 
ATOM   932   C  CB  . PHE   A  1  156 ? 63.357  44.931  -195.727 1.00 58.28  ? 196 PHE   A CB  1 
ATOM   933   C  CG  . PHE   A  1  156 ? 64.342  44.236  -196.613 1.00 57.88  ? 196 PHE   A CG  1 
ATOM   934   C  CD1 . PHE   A  1  156 ? 65.226  44.970  -197.387 1.00 58.86  ? 196 PHE   A CD1 1 
ATOM   935   C  CD2 . PHE   A  1  156 ? 64.409  42.856  -196.652 1.00 58.82  ? 196 PHE   A CD2 1 
ATOM   936   C  CE1 . PHE   A  1  156 ? 66.140  44.348  -198.205 1.00 60.42  ? 196 PHE   A CE1 1 
ATOM   937   C  CE2 . PHE   A  1  156 ? 65.329  42.219  -197.462 1.00 62.62  ? 196 PHE   A CE2 1 
ATOM   938   C  CZ  . PHE   A  1  156 ? 66.197  42.974  -198.250 1.00 62.70  ? 196 PHE   A CZ  1 
ATOM   939   N  N   . ASP   A  1  157 ? 62.916  48.022  -194.191 1.00 64.28  ? 197 ASP   A N   1 
ATOM   940   C  CA  . ASP   A  1  157 ? 62.009  48.916  -193.479 1.00 65.56  ? 197 ASP   A CA  1 
ATOM   941   C  C   . ASP   A  1  157 ? 60.701  49.001  -194.257 1.00 65.53  ? 197 ASP   A C   1 
ATOM   942   O  O   . ASP   A  1  157 ? 60.644  49.614  -195.329 1.00 65.49  ? 197 ASP   A O   1 
ATOM   943   C  CB  . ASP   A  1  157 ? 62.651  50.289  -193.316 1.00 60.61  ? 197 ASP   A CB  1 
ATOM   944   C  CG  . ASP   A  1  157 ? 61.842  51.210  -192.447 1.00 69.67  ? 197 ASP   A CG  1 
ATOM   945   O  OD1 . ASP   A  1  157 ? 60.749  50.804  -191.992 1.00 70.90  ? 197 ASP   A OD1 1 
ATOM   946   O  OD2 . ASP   A  1  157 ? 62.302  52.349  -192.213 1.00 69.32  ? 197 ASP   A OD2 1 
ATOM   947   N  N   . ALA   A  1  158 ? 59.661  48.360  -193.727 1.00 67.24  ? 198 ALA   A N   1 
ATOM   948   C  CA  . ALA   A  1  158 ? 58.337  48.344  -194.329 1.00 64.09  ? 198 ALA   A CA  1 
ATOM   949   C  C   . ALA   A  1  158 ? 57.335  49.100  -193.469 1.00 67.69  ? 198 ALA   A C   1 
ATOM   950   O  O   . ALA   A  1  158 ? 56.137  48.812  -193.501 1.00 68.55  ? 198 ALA   A O   1 
ATOM   951   C  CB  . ALA   A  1  158 ? 57.867  46.909  -194.561 1.00 63.93  ? 198 ALA   A CB  1 
ATOM   952   N  N   . ARG   A  1  159 ? 57.818  50.075  -192.695 1.00 65.88  ? 199 ARG   A N   1 
ATOM   953   C  CA  . ARG   A  1  159 ? 56.944  50.854  -191.825 1.00 70.42  ? 199 ARG   A CA  1 
ATOM   954   C  C   . ARG   A  1  159 ? 55.989  51.764  -192.593 1.00 71.83  ? 199 ARG   A C   1 
ATOM   955   O  O   . ARG   A  1  159 ? 55.062  52.304  -191.980 1.00 72.13  ? 199 ARG   A O   1 
ATOM   956   C  CB  . ARG   A  1  159 ? 57.785  51.675  -190.841 1.00 68.46  ? 199 ARG   A CB  1 
ATOM   957   C  CG  . ARG   A  1  159 ? 58.445  50.823  -189.742 1.00 68.61  ? 199 ARG   A CG  1 
ATOM   958   C  CD  . ARG   A  1  159 ? 59.442  51.616  -188.897 1.00 63.27  ? 199 ARG   A CD  1 
ATOM   959   N  NE  . ARG   A  1  159 ? 60.515  52.163  -189.722 1.00 68.64  ? 199 ARG   A NE  1 
ATOM   960   C  CZ  . ARG   A  1  159 ? 61.382  53.086  -189.325 1.00 66.32  ? 199 ARG   A CZ  1 
ATOM   961   N  NH1 . ARG   A  1  159 ? 61.375  53.558  -188.090 1.00 60.86  ? 199 ARG   A NH1 1 
ATOM   962   N  NH2 . ARG   A  1  159 ? 62.273  53.558  -190.195 1.00 66.13  ? 199 ARG   A NH2 1 
ATOM   963   N  N   . ASP   A  1  160 ? 56.178  51.934  -193.907 1.00 70.72  ? 200 ASP   A N   1 
ATOM   964   C  CA  . ASP   A  1  160 ? 55.268  52.709  -194.745 1.00 75.11  ? 200 ASP   A CA  1 
ATOM   965   C  C   . ASP   A  1  160 ? 54.279  51.822  -195.498 1.00 78.26  ? 200 ASP   A C   1 
ATOM   966   O  O   . ASP   A  1  160 ? 53.858  52.164  -196.611 1.00 79.41  ? 200 ASP   A O   1 
ATOM   967   C  CB  . ASP   A  1  160 ? 56.054  53.581  -195.729 1.00 72.90  ? 200 ASP   A CB  1 
ATOM   968   C  CG  . ASP   A  1  160 ? 56.816  52.759  -196.769 1.00 81.19  ? 200 ASP   A CG  1 
ATOM   969   O  OD1 . ASP   A  1  160 ? 57.021  51.547  -196.530 1.00 81.65  ? 200 ASP   A OD1 1 
ATOM   970   O  OD2 . ASP   A  1  160 ? 57.224  53.321  -197.815 1.00 79.19  ? 200 ASP   A OD2 1 
ATOM   971   N  N   . CYS   A  1  161 ? 53.889  50.697  -194.908 1.00 79.74  ? 201 CYS   A N   1 
ATOM   972   C  CA  . CYS   A  1  161 ? 53.076  49.690  -195.576 1.00 81.10  ? 201 CYS   A CA  1 
ATOM   973   C  C   . CYS   A  1  161 ? 51.592  49.905  -195.299 1.00 83.29  ? 201 CYS   A C   1 
ATOM   974   O  O   . CYS   A  1  161 ? 51.204  50.441  -194.258 1.00 77.60  ? 201 CYS   A O   1 
ATOM   975   C  CB  . CYS   A  1  161 ? 53.482  48.284  -195.128 1.00 77.29  ? 201 CYS   A CB  1 
ATOM   976   S  SG  . CYS   A  1  161 ? 52.807  46.953  -196.134 1.00 79.11  ? 201 CYS   A SG  1 
ATOM   977   N  N   . ARG   A  1  162 ? 50.766  49.470  -196.254 1.00 88.10  ? 202 ARG   A N   1 
ATOM   978   C  CA  . ARG   A  1  162 ? 49.312  49.536  -196.139 1.00 86.95  ? 202 ARG   A CA  1 
ATOM   979   C  C   . ARG   A  1  162 ? 48.711  48.483  -197.059 1.00 88.33  ? 202 ARG   A C   1 
ATOM   980   O  O   . ARG   A  1  162 ? 49.053  48.439  -198.245 1.00 89.99  ? 202 ARG   A O   1 
ATOM   981   C  CB  . ARG   A  1  162 ? 48.798  50.927  -196.506 1.00 97.32  ? 202 ARG   A CB  1 
ATOM   982   C  CG  . ARG   A  1  162 ? 47.318  51.139  -196.247 1.00 108.34 ? 202 ARG   A CG  1 
ATOM   983   C  CD  . ARG   A  1  162 ? 46.954  52.607  -196.408 1.00 112.62 ? 202 ARG   A CD  1 
ATOM   984   N  NE  . ARG   A  1  162 ? 45.782  52.971  -195.622 1.00 118.10 ? 202 ARG   A NE  1 
ATOM   985   C  CZ  . ARG   A  1  162 ? 45.622  54.146  -195.029 1.00 122.78 ? 202 ARG   A CZ  1 
ATOM   986   N  NH1 . ARG   A  1  162 ? 46.552  55.084  -195.097 1.00 119.01 ? 202 ARG   A NH1 1 
ATOM   987   N  NH2 . ARG   A  1  162 ? 44.508  54.381  -194.342 1.00 121.19 ? 202 ARG   A NH2 1 
ATOM   988   N  N   . SER   A  1  163 ? 47.834  47.639  -196.499 1.00 89.82  ? 203 SER   A N   1 
ATOM   989   C  CA  . SER   A  1  163 ? 47.119  46.537  -197.154 1.00 85.45  ? 203 SER   A CA  1 
ATOM   990   C  C   . SER   A  1  163 ? 47.959  45.265  -197.286 1.00 86.53  ? 203 SER   A C   1 
ATOM   991   O  O   . SER   A  1  163 ? 49.195  45.314  -197.339 1.00 83.93  ? 203 SER   A O   1 
ATOM   992   C  CB  . SER   A  1  163 ? 46.589  46.941  -198.535 1.00 83.86  ? 203 SER   A CB  1 
ATOM   993   O  OG  . SER   A  1  163 ? 47.479  46.535  -199.564 1.00 75.07  ? 203 SER   A OG  1 
ATOM   994   N  N   . ALA   A  1  164 ? 47.272  44.120  -197.345 1.00 81.14  ? 204 ALA   A N   1 
ATOM   995   C  CA  . ALA   A  1  164 ? 47.947  42.833  -197.455 1.00 83.02  ? 204 ALA   A CA  1 
ATOM   996   C  C   . ALA   A  1  164 ? 48.711  42.712  -198.765 1.00 81.40  ? 204 ALA   A C   1 
ATOM   997   O  O   . ALA   A  1  164 ? 49.828  42.181  -198.792 1.00 82.85  ? 204 ALA   A O   1 
ATOM   998   C  CB  . ALA   A  1  164 ? 46.931  41.697  -197.325 1.00 86.08  ? 204 ALA   A CB  1 
ATOM   999   N  N   . GLN   A  1  165 ? 48.119  43.186  -199.865 1.00 82.16  ? 205 GLN   A N   1 
ATOM   1000  C  CA  . GLN   A  1  165 ? 48.806  43.167  -201.151 1.00 82.65  ? 205 GLN   A CA  1 
ATOM   1001  C  C   . GLN   A  1  165 ? 50.189  43.805  -201.062 1.00 84.13  ? 205 GLN   A C   1 
ATOM   1002  O  O   . GLN   A  1  165 ? 51.133  43.345  -201.715 1.00 77.84  ? 205 GLN   A O   1 
ATOM   1003  C  CB  . GLN   A  1  165 ? 47.945  43.873  -202.206 1.00 76.46  ? 205 GLN   A CB  1 
ATOM   1004  C  CG  . GLN   A  1  165 ? 48.647  44.106  -203.531 1.00 84.39  ? 205 GLN   A CG  1 
ATOM   1005  C  CD  . GLN   A  1  165 ? 49.133  42.819  -204.170 1.00 93.19  ? 205 GLN   A CD  1 
ATOM   1006  O  OE1 . GLN   A  1  165 ? 50.327  42.658  -204.446 1.00 87.37  ? 205 GLN   A OE1 1 
ATOM   1007  N  NE2 . GLN   A  1  165 ? 48.206  41.894  -204.416 1.00 95.29  ? 205 GLN   A NE2 1 
ATOM   1008  N  N   . GLU   A  1  166 ? 50.333  44.850  -200.241 1.00 90.80  ? 206 GLU   A N   1 
ATOM   1009  C  CA  . GLU   A  1  166 ? 51.637  45.482  -200.060 1.00 87.66  ? 206 GLU   A CA  1 
ATOM   1010  C  C   . GLU   A  1  166 ? 52.577  44.597  -199.254 1.00 80.98  ? 206 GLU   A C   1 
ATOM   1011  O  O   . GLU   A  1  166 ? 53.765  44.484  -199.581 1.00 77.99  ? 206 GLU   A O   1 
ATOM   1012  C  CB  . GLU   A  1  166 ? 51.477  46.831  -199.367 1.00 93.32  ? 206 GLU   A CB  1 
ATOM   1013  C  CG  . GLU   A  1  166 ? 51.720  48.026  -200.254 1.00 97.01  ? 206 GLU   A CG  1 
ATOM   1014  C  CD  . GLU   A  1  166 ? 52.310  49.189  -199.494 1.00 98.03  ? 206 GLU   A CD  1 
ATOM   1015  O  OE1 . GLU   A  1  166 ? 53.189  48.947  -198.644 1.00 96.87  ? 206 GLU   A OE1 1 
ATOM   1016  O  OE2 . GLU   A  1  166 ? 51.891  50.337  -199.744 1.00 101.67 ? 206 GLU   A OE2 1 
ATOM   1017  N  N   . MET   A  1  167 ? 52.075  43.988  -198.177 1.00 80.27  ? 207 MET   A N   1 
ATOM   1018  C  CA  . MET   A  1  167 ? 52.906  43.058  -197.423 1.00 77.90  ? 207 MET   A CA  1 
ATOM   1019  C  C   . MET   A  1  167 ? 53.441  41.974  -198.337 1.00 74.47  ? 207 MET   A C   1 
ATOM   1020  O  O   . MET   A  1  167 ? 54.622  41.616  -198.267 1.00 70.83  ? 207 MET   A O   1 
ATOM   1021  C  CB  . MET   A  1  167 ? 52.115  42.421  -196.280 1.00 77.87  ? 207 MET   A CB  1 
ATOM   1022  C  CG  . MET   A  1  167 ? 51.150  43.346  -195.574 1.00 84.04  ? 207 MET   A CG  1 
ATOM   1023  S  SD  . MET   A  1  167 ? 50.584  42.633  -194.021 1.00 95.24  ? 207 MET   A SD  1 
ATOM   1024  C  CE  . MET   A  1  167 ? 52.102  42.718  -193.073 1.00 83.61  ? 207 MET   A CE  1 
ATOM   1025  N  N   . PHE   A  1  168 ? 52.584  41.465  -199.225 1.00 75.55  ? 208 PHE   A N   1 
ATOM   1026  C  CA  . PHE   A  1  168 ? 52.969  40.338  -200.064 1.00 74.28  ? 208 PHE   A CA  1 
ATOM   1027  C  C   . PHE   A  1  168 ? 54.181  40.679  -200.921 1.00 71.20  ? 208 PHE   A C   1 
ATOM   1028  O  O   . PHE   A  1  168 ? 55.095  39.860  -201.062 1.00 68.95  ? 208 PHE   A O   1 
ATOM   1029  C  CB  . PHE   A  1  168 ? 51.789  39.900  -200.931 1.00 75.92  ? 208 PHE   A CB  1 
ATOM   1030  C  CG  . PHE   A  1  168 ? 52.044  38.639  -201.697 1.00 74.67  ? 208 PHE   A CG  1 
ATOM   1031  C  CD1 . PHE   A  1  168 ? 52.356  37.465  -201.032 1.00 75.84  ? 208 PHE   A CD1 1 
ATOM   1032  C  CD2 . PHE   A  1  168 ? 51.974  38.625  -203.075 1.00 74.26  ? 208 PHE   A CD2 1 
ATOM   1033  C  CE1 . PHE   A  1  168 ? 52.595  36.296  -201.736 1.00 76.78  ? 208 PHE   A CE1 1 
ATOM   1034  C  CE2 . PHE   A  1  168 ? 52.211  37.465  -203.782 1.00 72.01  ? 208 PHE   A CE2 1 
ATOM   1035  C  CZ  . PHE   A  1  168 ? 52.519  36.298  -203.113 1.00 73.64  ? 208 PHE   A CZ  1 
ATOM   1036  N  N   . THR   A  1  169 ? 54.228  41.894  -201.478 1.00 70.23  ? 209 THR   A N   1 
ATOM   1037  C  CA  . THR   A  1  169 ? 55.413  42.282  -202.235 1.00 68.77  ? 209 THR   A CA  1 
ATOM   1038  C  C   . THR   A  1  169 ? 56.607  42.536  -201.324 1.00 69.04  ? 209 THR   A C   1 
ATOM   1039  O  O   . THR   A  1  169 ? 57.751  42.296  -201.731 1.00 65.66  ? 209 THR   A O   1 
ATOM   1040  C  CB  . THR   A  1  169 ? 55.148  43.520  -203.088 1.00 72.64  ? 209 THR   A CB  1 
ATOM   1041  O  OG1 . THR   A  1  169 ? 53.760  43.586  -203.436 1.00 77.97  ? 209 THR   A OG1 1 
ATOM   1042  C  CG2 . THR   A  1  169 ? 55.970  43.433  -204.356 1.00 66.20  ? 209 THR   A CG2 1 
ATOM   1043  N  N   . TYR   A  1  170 ? 56.374  43.035  -200.107 1.00 69.54  ? 210 TYR   A N   1 
ATOM   1044  C  CA  . TYR   A  1  170 ? 57.457  43.126  -199.128 1.00 65.04  ? 210 TYR   A CA  1 
ATOM   1045  C  C   . TYR   A  1  170 ? 57.956  41.745  -198.733 1.00 62.45  ? 210 TYR   A C   1 
ATOM   1046  O  O   . TYR   A  1  170 ? 59.168  41.506  -198.660 1.00 59.28  ? 210 TYR   A O   1 
ATOM   1047  C  CB  . TYR   A  1  170 ? 56.995  43.892  -197.891 1.00 66.18  ? 210 TYR   A CB  1 
ATOM   1048  C  CG  . TYR   A  1  170 ? 57.310  45.354  -197.975 1.00 66.32  ? 210 TYR   A CG  1 
ATOM   1049  C  CD1 . TYR   A  1  170 ? 58.618  45.779  -198.129 1.00 63.38  ? 210 TYR   A CD1 1 
ATOM   1050  C  CD2 . TYR   A  1  170 ? 56.303  46.312  -197.904 1.00 68.29  ? 210 TYR   A CD2 1 
ATOM   1051  C  CE1 . TYR   A  1  170 ? 58.921  47.117  -198.219 1.00 68.10  ? 210 TYR   A CE1 1 
ATOM   1052  C  CE2 . TYR   A  1  170 ? 56.598  47.651  -197.978 1.00 69.85  ? 210 TYR   A CE2 1 
ATOM   1053  C  CZ  . TYR   A  1  170 ? 57.913  48.047  -198.140 1.00 70.73  ? 210 TYR   A CZ  1 
ATOM   1054  O  OH  . TYR   A  1  170 ? 58.234  49.380  -198.229 1.00 74.84  ? 210 TYR   A OH  1 
ATOM   1055  N  N   . ILE   A  1  171 ? 57.031  40.824  -198.468 1.00 66.29  ? 211 ILE   A N   1 
ATOM   1056  C  CA  . ILE   A  1  171 ? 57.415  39.470  -198.092 1.00 60.67  ? 211 ILE   A CA  1 
ATOM   1057  C  C   . ILE   A  1  171 ? 58.138  38.796  -199.240 1.00 61.98  ? 211 ILE   A C   1 
ATOM   1058  O  O   . ILE   A  1  171 ? 59.185  38.165  -199.045 1.00 59.17  ? 211 ILE   A O   1 
ATOM   1059  C  CB  . ILE   A  1  171 ? 56.183  38.662  -197.651 1.00 60.00  ? 211 ILE   A CB  1 
ATOM   1060  C  CG1 . ILE   A  1  171 ? 55.672  39.157  -196.301 1.00 59.26  ? 211 ILE   A CG1 1 
ATOM   1061  C  CG2 . ILE   A  1  171 ? 56.507  37.175  -197.610 1.00 57.80  ? 211 ILE   A CG2 1 
ATOM   1062  C  CD1 . ILE   A  1  171 ? 54.461  38.406  -195.801 1.00 58.85  ? 211 ILE   A CD1 1 
ATOM   1063  N  N   . CYS   A  1  172 ? 57.604  38.940  -200.462 1.00 64.50  ? 212 CYS   A N   1 
ATOM   1064  C  CA  . CYS   A  1  172 ? 58.213  38.307  -201.628 1.00 58.21  ? 212 CYS   A CA  1 
ATOM   1065  C  C   . CYS   A  1  172 ? 59.610  38.843  -201.896 1.00 56.86  ? 212 CYS   A C   1 
ATOM   1066  O  O   . CYS   A  1  172 ? 60.485  38.087  -202.326 1.00 58.95  ? 212 CYS   A O   1 
ATOM   1067  C  CB  . CYS   A  1  172 ? 57.325  38.494  -202.861 1.00 62.72  ? 212 CYS   A CB  1 
ATOM   1068  S  SG  . CYS   A  1  172 ? 55.805  37.485  -202.879 1.00 70.43  ? 212 CYS   A SG  1 
ATOM   1069  N  N   . ASN   A  1  173 ? 59.848  40.131  -201.643 1.00 61.59  ? 213 ASN   A N   1 
ATOM   1070  C  CA  . ASN   A  1  173 ? 61.193  40.674  -201.814 1.00 57.45  ? 213 ASN   A CA  1 
ATOM   1071  C  C   . ASN   A  1  173 ? 62.145  40.109  -200.763 1.00 55.56  ? 213 ASN   A C   1 
ATOM   1072  O  O   . ASN   A  1  173 ? 63.282  39.739  -201.078 1.00 53.80  ? 213 ASN   A O   1 
ATOM   1073  C  CB  . ASN   A  1  173 ? 61.154  42.206  -201.764 1.00 56.92  ? 213 ASN   A CB  1 
ATOM   1074  C  CG  . ASN   A  1  173 ? 60.611  42.820  -203.053 1.00 67.12  ? 213 ASN   A CG  1 
ATOM   1075  O  OD1 . ASN   A  1  173 ? 60.874  42.315  -204.147 1.00 70.40  ? 213 ASN   A OD1 1 
ATOM   1076  N  ND2 . ASN   A  1  173 ? 59.850  43.914  -202.928 1.00 58.81  ? 213 ASN   A ND2 1 
ATOM   1077  N  N   . HIS   A  1  174 ? 61.690  40.017  -199.512 1.00 55.54  ? 214 HIS   A N   1 
ATOM   1078  C  CA  . HIS   A  1  174 ? 62.468  39.360  -198.465 1.00 53.22  ? 214 HIS   A CA  1 
ATOM   1079  C  C   . HIS   A  1  174 ? 62.885  37.954  -198.895 1.00 53.28  ? 214 HIS   A C   1 
ATOM   1080  O  O   . HIS   A  1  174 ? 64.074  37.612  -198.906 1.00 48.59  ? 214 HIS   A O   1 
ATOM   1081  C  CB  . HIS   A  1  174 ? 61.639  39.319  -197.180 1.00 53.93  ? 214 HIS   A CB  1 
ATOM   1082  C  CG  . HIS   A  1  174 ? 62.339  38.690  -196.013 1.00 57.34  ? 214 HIS   A CG  1 
ATOM   1083  N  ND1 . HIS   A  1  174 ? 62.372  39.276  -194.765 1.00 57.07  ? 214 HIS   A ND1 1 
ATOM   1084  C  CD2 . HIS   A  1  174 ? 63.015  37.523  -195.897 1.00 52.72  ? 214 HIS   A CD2 1 
ATOM   1085  C  CE1 . HIS   A  1  174 ? 63.049  38.501  -193.935 1.00 56.25  ? 214 HIS   A CE1 1 
ATOM   1086  N  NE2 . HIS   A  1  174 ? 63.446  37.429  -194.595 1.00 51.81  ? 214 HIS   A NE2 1 
ATOM   1087  N  N   . ILE   A  1  175 ? 61.901  37.132  -199.267 1.00 52.96  ? 215 ILE   A N   1 
ATOM   1088  C  CA  . ILE   A  1  175 ? 62.164  35.742  -199.618 1.00 52.65  ? 215 ILE   A CA  1 
ATOM   1089  C  C   . ILE   A  1  175 ? 63.200  35.653  -200.725 1.00 55.92  ? 215 ILE   A C   1 
ATOM   1090  O  O   . ILE   A  1  175 ? 64.178  34.904  -200.623 1.00 55.38  ? 215 ILE   A O   1 
ATOM   1091  C  CB  . ILE   A  1  175 ? 60.858  35.036  -200.014 1.00 55.24  ? 215 ILE   A CB  1 
ATOM   1092  C  CG1 . ILE   A  1  175 ? 60.047  34.681  -198.765 1.00 52.91  ? 215 ILE   A CG1 1 
ATOM   1093  C  CG2 . ILE   A  1  175 ? 61.159  33.807  -200.857 1.00 52.35  ? 215 ILE   A CG2 1 
ATOM   1094  C  CD1 . ILE   A  1  175 ? 58.646  34.199  -199.076 1.00 57.49  ? 215 ILE   A CD1 1 
ATOM   1095  N  N   . LYS   A  1  176 ? 63.005  36.420  -201.804 1.00 56.38  ? 216 LYS   A N   1 
ATOM   1096  C  CA  . LYS   A  1  176 ? 63.939  36.328  -202.915 1.00 56.25  ? 216 LYS   A CA  1 
ATOM   1097  C  C   . LYS   A  1  176 ? 65.319  36.860  -202.521 1.00 58.57  ? 216 LYS   A C   1 
ATOM   1098  O  O   . LYS   A  1  176 ? 66.345  36.293  -202.921 1.00 52.62  ? 216 LYS   A O   1 
ATOM   1099  C  CB  . LYS   A  1  176 ? 63.375  37.045  -204.151 1.00 60.27  ? 216 LYS   A CB  1 
ATOM   1100  C  CG  . LYS   A  1  176 ? 63.582  38.543  -204.217 1.00 66.29  ? 216 LYS   A CG  1 
ATOM   1101  C  CD  . LYS   A  1  176 ? 64.866  38.898  -204.948 1.00 67.62  ? 216 LYS   A CD  1 
ATOM   1102  C  CE  . LYS   A  1  176 ? 65.332  40.302  -204.586 1.00 71.51  ? 216 LYS   A CE  1 
ATOM   1103  N  NZ  . LYS   A  1  176 ? 65.283  41.234  -205.753 1.00 74.10  ? 216 LYS   A NZ  1 
ATOM   1104  N  N   . TYR   A  1  177 ? 65.372  37.947  -201.741 1.00 55.14  ? 217 TYR   A N   1 
ATOM   1105  C  CA  . TYR   A  1  177 ? 66.664  38.433  -201.267 1.00 48.94  ? 217 TYR   A CA  1 
ATOM   1106  C  C   . TYR   A  1  177 ? 67.331  37.412  -200.348 1.00 56.31  ? 217 TYR   A C   1 
ATOM   1107  O  O   . TYR   A  1  177 ? 68.529  37.127  -200.483 1.00 56.68  ? 217 TYR   A O   1 
ATOM   1108  C  CB  . TYR   A  1  177 ? 66.506  39.766  -200.541 1.00 48.00  ? 217 TYR   A CB  1 
ATOM   1109  C  CG  . TYR   A  1  177 ? 67.765  40.142  -199.793 1.00 54.36  ? 217 TYR   A CG  1 
ATOM   1110  C  CD1 . TYR   A  1  177 ? 67.982  39.716  -198.475 1.00 53.98  ? 217 TYR   A CD1 1 
ATOM   1111  C  CD2 . TYR   A  1  177 ? 68.750  40.903  -200.406 1.00 54.00  ? 217 TYR   A CD2 1 
ATOM   1112  C  CE1 . TYR   A  1  177 ? 69.144  40.040  -197.799 1.00 56.25  ? 217 TYR   A CE1 1 
ATOM   1113  C  CE2 . TYR   A  1  177 ? 69.918  41.242  -199.740 1.00 54.37  ? 217 TYR   A CE2 1 
ATOM   1114  C  CZ  . TYR   A  1  177 ? 70.108  40.809  -198.435 1.00 60.35  ? 217 TYR   A CZ  1 
ATOM   1115  O  OH  . TYR   A  1  177 ? 71.268  41.139  -197.770 1.00 62.11  ? 217 TYR   A OH  1 
ATOM   1116  N  N   . ALA   A  1  178 ? 66.577  36.872  -199.381 1.00 50.16  ? 218 ALA   A N   1 
ATOM   1117  C  CA  . ALA   A  1  178 ? 67.179  35.967  -198.405 1.00 53.08  ? 218 ALA   A CA  1 
ATOM   1118  C  C   . ALA   A  1  178 ? 67.581  34.641  -199.045 1.00 52.89  ? 218 ALA   A C   1 
ATOM   1119  O  O   . ALA   A  1  178 ? 68.627  34.078  -198.701 1.00 52.55  ? 218 ALA   A O   1 
ATOM   1120  C  CB  . ALA   A  1  178 ? 66.223  35.729  -197.230 1.00 47.40  ? 218 ALA   A CB  1 
ATOM   1121  N  N   . THR   A  1  179 ? 66.762  34.123  -199.966 1.00 50.81  ? 219 THR   A N   1 
ATOM   1122  C  CA  . THR   A  1  179 ? 67.057  32.832  -200.585 1.00 52.71  ? 219 THR   A CA  1 
ATOM   1123  C  C   . THR   A  1  179 ? 68.309  32.916  -201.449 1.00 50.99  ? 219 THR   A C   1 
ATOM   1124  O  O   . THR   A  1  179 ? 69.247  32.122  -201.282 1.00 49.78  ? 219 THR   A O   1 
ATOM   1125  C  CB  . THR   A  1  179 ? 65.854  32.348  -201.405 1.00 53.11  ? 219 THR   A CB  1 
ATOM   1126  O  OG1 . THR   A  1  179 ? 64.680  32.316  -200.583 1.00 51.82  ? 219 THR   A OG1 1 
ATOM   1127  C  CG2 . THR   A  1  179 ? 66.100  30.952  -201.944 1.00 53.15  ? 219 THR   A CG2 1 
ATOM   1128  N  N   . ASN   A  1  180 ? 68.330  33.858  -202.399 1.00 53.42  ? 220 ASN   A N   1 
ATOM   1129  C  CA  . ASN   A  1  180 ? 69.543  34.213  -203.138 1.00 49.54  ? 220 ASN   A CA  1 
ATOM   1130  C  C   . ASN   A  1  180 ? 70.113  33.013  -203.894 1.00 50.16  ? 220 ASN   A C   1 
ATOM   1131  O  O   . ASN   A  1  180 ? 71.325  32.814  -203.964 1.00 49.33  ? 220 ASN   A O   1 
ATOM   1132  C  CB  . ASN   A  1  180 ? 70.573  34.826  -202.184 1.00 51.18  ? 220 ASN   A CB  1 
ATOM   1133  C  CG  . ASN   A  1  180 ? 71.843  35.277  -202.873 1.00 53.05  ? 220 ASN   A CG  1 
ATOM   1134  O  OD1 . ASN   A  1  180 ? 71.835  35.670  -204.043 1.00 55.70  ? 220 ASN   A OD1 1 
ATOM   1135  N  ND2 . ASN   A  1  180 ? 72.960  35.208  -202.145 1.00 51.26  ? 220 ASN   A ND2 1 
ATOM   1136  N  N   . ARG   A  1  181 ? 69.227  32.208  -204.479 1.00 51.85  ? 221 ARG   A N   1 
ATOM   1137  C  CA  . ARG   A  1  181 ? 69.620  30.978  -205.178 1.00 59.00  ? 221 ARG   A CA  1 
ATOM   1138  C  C   . ARG   A  1  181 ? 70.394  30.026  -204.265 1.00 52.04  ? 221 ARG   A C   1 
ATOM   1139  O  O   . ARG   A  1  181 ? 71.309  29.326  -204.706 1.00 49.18  ? 221 ARG   A O   1 
ATOM   1140  C  CB  . ARG   A  1  181 ? 70.435  31.280  -206.447 1.00 59.72  ? 221 ARG   A CB  1 
ATOM   1141  C  CG  . ARG   A  1  181 ? 69.618  31.682  -207.679 1.00 65.39  ? 221 ARG   A CG  1 
ATOM   1142  C  CD  . ARG   A  1  181 ? 70.264  31.098  -208.925 1.00 72.11  ? 221 ARG   A CD  1 
ATOM   1143  N  NE  . ARG   A  1  181 ? 69.695  31.610  -210.165 1.00 86.56  ? 221 ARG   A NE  1 
ATOM   1144  C  CZ  . ARG   A  1  181 ? 70.181  31.338  -211.368 1.00 92.09  ? 221 ARG   A CZ  1 
ATOM   1145  N  NH1 . ARG   A  1  181 ? 71.223  30.536  -211.528 1.00 98.57  ? 221 ARG   A NH1 1 
ATOM   1146  N  NH2 . ARG   A  1  181 ? 69.612  31.887  -212.439 1.00 95.56  ? 221 ARG   A NH2 1 
ATOM   1147  N  N   . GLY   A  1  182 ? 70.053  30.005  -202.983 1.00 50.35  ? 222 GLY   A N   1 
ATOM   1148  C  CA  . GLY   A  1  182 ? 70.621  29.044  -202.055 1.00 52.29  ? 222 GLY   A CA  1 
ATOM   1149  C  C   . GLY   A  1  182 ? 71.784  29.561  -201.238 1.00 48.00  ? 222 GLY   A C   1 
ATOM   1150  O  O   . GLY   A  1  182 ? 72.135  28.942  -200.235 1.00 47.97  ? 222 GLY   A O   1 
ATOM   1151  N  N   . ASN   A  1  183 ? 72.404  30.666  -201.644 1.00 46.67  ? 223 ASN   A N   1 
ATOM   1152  C  CA  . ASN   A  1  183 ? 73.408  31.320  -200.806 1.00 48.34  ? 223 ASN   A CA  1 
ATOM   1153  C  C   . ASN   A  1  183 ? 72.650  32.213  -199.830 1.00 49.61  ? 223 ASN   A C   1 
ATOM   1154  O  O   . ASN   A  1  183 ? 72.447  33.409  -200.052 1.00 46.37  ? 223 ASN   A O   1 
ATOM   1155  C  CB  . ASN   A  1  183 ? 74.399  32.095  -201.665 1.00 51.15  ? 223 ASN   A CB  1 
ATOM   1156  C  CG  . ASN   A  1  183 ? 75.517  32.726  -200.852 1.00 54.69  ? 223 ASN   A CG  1 
ATOM   1157  O  OD1 . ASN   A  1  183 ? 75.819  32.292  -199.738 1.00 56.47  ? 223 ASN   A OD1 1 
ATOM   1158  N  ND2 . ASN   A  1  183 ? 76.137  33.767  -201.411 1.00 54.40  ? 223 ASN   A ND2 1 
ATOM   1159  N  N   . LEU   A  1  184 ? 72.197  31.603  -198.734 1.00 49.50  ? 224 LEU   A N   1 
ATOM   1160  C  CA  . LEU   A  1  184 ? 71.215  32.264  -197.882 1.00 48.71  ? 224 LEU   A CA  1 
ATOM   1161  C  C   . LEU   A  1  184 ? 71.827  33.452  -197.143 1.00 44.71  ? 224 LEU   A C   1 
ATOM   1162  O  O   . LEU   A  1  184 ? 73.028  33.491  -196.864 1.00 44.29  ? 224 LEU   A O   1 
ATOM   1163  C  CB  . LEU   A  1  184 ? 70.605  31.264  -196.887 1.00 44.88  ? 224 LEU   A CB  1 
ATOM   1164  C  CG  . LEU   A  1  184 ? 69.254  30.649  -197.298 1.00 47.50  ? 224 LEU   A CG  1 
ATOM   1165  C  CD1 . LEU   A  1  184 ? 69.279  30.125  -198.723 1.00 46.84  ? 224 LEU   A CD1 1 
ATOM   1166  C  CD2 . LEU   A  1  184 ? 68.844  29.531  -196.355 1.00 43.14  ? 224 LEU   A CD2 1 
ATOM   1167  N  N   . ARG   A  1  185 ? 70.971  34.422  -196.820 1.00 41.77  ? 225 ARG   A N   1 
ATOM   1168  C  CA  . ARG   A  1  185 ? 71.370  35.685  -196.215 1.00 43.26  ? 225 ARG   A CA  1 
ATOM   1169  C  C   . ARG   A  1  185 ? 70.333  36.081  -195.175 1.00 47.23  ? 225 ARG   A C   1 
ATOM   1170  O  O   . ARG   A  1  185 ? 69.140  36.163  -195.491 1.00 45.85  ? 225 ARG   A O   1 
ATOM   1171  C  CB  . ARG   A  1  185 ? 71.498  36.800  -197.270 1.00 44.90  ? 225 ARG   A CB  1 
ATOM   1172  C  CG  . ARG   A  1  185 ? 72.509  36.526  -198.382 1.00 47.15  ? 225 ARG   A CG  1 
ATOM   1173  C  CD  . ARG   A  1  185 ? 72.726  37.753  -199.316 1.00 48.41  ? 225 ARG   A CD  1 
ATOM   1174  N  NE  . ARG   A  1  185 ? 71.597  37.999  -200.209 1.00 43.25  ? 225 ARG   A NE  1 
ATOM   1175  C  CZ  . ARG   A  1  185 ? 71.680  38.721  -201.318 1.00 47.72  ? 225 ARG   A CZ  1 
ATOM   1176  N  NH1 . ARG   A  1  185 ? 72.815  39.281  -201.689 1.00 46.18  ? 225 ARG   A NH1 1 
ATOM   1177  N  NH2 . ARG   A  1  185 ? 70.601  38.880  -202.077 1.00 50.18  ? 225 ARG   A NH2 1 
ATOM   1178  N  N   . SER   A  1  186 ? 70.787  36.350  -193.948 1.00 42.49  ? 226 SER   A N   1 
ATOM   1179  C  CA  . SER   A  1  186 ? 69.862  36.704  -192.876 1.00 44.80  ? 226 SER   A CA  1 
ATOM   1180  C  C   . SER   A  1  186 ? 69.149  38.015  -193.190 1.00 50.95  ? 226 SER   A C   1 
ATOM   1181  O  O   . SER   A  1  186 ? 69.783  38.996  -193.594 1.00 48.85  ? 226 SER   A O   1 
ATOM   1182  C  CB  . SER   A  1  186 ? 70.609  36.829  -191.551 1.00 46.05  ? 226 SER   A CB  1 
ATOM   1183  O  OG  . SER   A  1  186 ? 71.400  35.684  -191.291 1.00 45.17  ? 226 SER   A OG  1 
ATOM   1184  N  N   . ALA   A  1  187 ? 67.832  38.039  -192.987 1.00 48.40  ? 227 ALA   A N   1 
ATOM   1185  C  CA  . ALA   A  1  187 ? 67.069  39.251  -193.234 1.00 51.10  ? 227 ALA   A CA  1 
ATOM   1186  C  C   . ALA   A  1  187 ? 65.882  39.322  -192.287 1.00 52.99  ? 227 ALA   A C   1 
ATOM   1187  O  O   . ALA   A  1  187 ? 65.429  38.316  -191.736 1.00 53.78  ? 227 ALA   A O   1 
ATOM   1188  C  CB  . ALA   A  1  187 ? 66.582  39.342  -194.686 1.00 50.24  ? 227 ALA   A CB  1 
ATOM   1189  N  N   . ILE   A  1  188 ? 65.392  40.538  -192.096 1.00 54.23  ? 228 ILE   A N   1 
ATOM   1190  C  CA  . ILE   A  1  188 ? 64.146  40.785  -191.390 1.00 53.24  ? 228 ILE   A CA  1 
ATOM   1191  C  C   . ILE   A  1  188 ? 63.437  41.917  -192.114 1.00 56.52  ? 228 ILE   A C   1 
ATOM   1192  O  O   . ILE   A  1  188 ? 64.076  42.873  -192.565 1.00 58.68  ? 228 ILE   A O   1 
ATOM   1193  C  CB  . ILE   A  1  188 ? 64.379  41.117  -189.896 1.00 50.63  ? 228 ILE   A CB  1 
ATOM   1194  C  CG1 . ILE   A  1  188 ? 63.079  41.588  -189.230 1.00 55.19  ? 228 ILE   A CG1 1 
ATOM   1195  C  CG2 . ILE   A  1  188 ? 65.475  42.151  -189.726 1.00 46.80  ? 228 ILE   A CG2 1 
ATOM   1196  C  CD1 . ILE   A  1  188 ? 63.184  41.745  -187.716 1.00 49.70  ? 228 ILE   A CD1 1 
ATOM   1197  N  N   . THR   A  1  189 ? 62.124  41.778  -192.274 1.00 58.04  ? 229 THR   A N   1 
ATOM   1198  C  CA  . THR   A  1  189 ? 61.267  42.831  -192.800 1.00 54.61  ? 229 THR   A CA  1 
ATOM   1199  C  C   . THR   A  1  189 ? 60.396  43.316  -191.653 1.00 62.56  ? 229 THR   A C   1 
ATOM   1200  O  O   . THR   A  1  189 ? 59.708  42.508  -191.018 1.00 58.54  ? 229 THR   A O   1 
ATOM   1201  C  CB  . THR   A  1  189 ? 60.411  42.320  -193.957 1.00 56.01  ? 229 THR   A CB  1 
ATOM   1202  O  OG1 . THR   A  1  189 ? 61.272  41.882  -195.023 1.00 54.64  ? 229 THR   A OG1 1 
ATOM   1203  C  CG2 . THR   A  1  189 ? 59.480  43.408  -194.470 1.00 54.14  ? 229 THR   A CG2 1 
ATOM   1204  N  N   . VAL   A  1  190 ? 60.443  44.619  -191.372 1.00 60.40  ? 230 VAL   A N   1 
ATOM   1205  C  CA  . VAL   A  1  190 ? 59.754  45.197  -190.222 1.00 63.22  ? 230 VAL   A CA  1 
ATOM   1206  C  C   . VAL   A  1  190 ? 58.540  45.966  -190.731 1.00 69.76  ? 230 VAL   A C   1 
ATOM   1207  O  O   . VAL   A  1  190 ? 58.670  47.039  -191.340 1.00 63.66  ? 230 VAL   A O   1 
ATOM   1208  C  CB  . VAL   A  1  190 ? 60.674  46.108  -189.402 1.00 64.43  ? 230 VAL   A CB  1 
ATOM   1209  C  CG1 . VAL   A  1  190 ? 59.905  46.722  -188.243 1.00 60.98  ? 230 VAL   A CG1 1 
ATOM   1210  C  CG2 . VAL   A  1  190 ? 61.873  45.345  -188.910 1.00 56.14  ? 230 VAL   A CG2 1 
ATOM   1211  N  N   . PHE   A  1  191 ? 57.362  45.435  -190.454 1.00 68.05  ? 231 PHE   A N   1 
ATOM   1212  C  CA  . PHE   A  1  191 ? 56.110  46.072  -190.826 1.00 64.40  ? 231 PHE   A CA  1 
ATOM   1213  C  C   . PHE   A  1  191 ? 55.702  47.065  -189.751 1.00 65.76  ? 231 PHE   A C   1 
ATOM   1214  O  O   . PHE   A  1  191 ? 56.314  47.112  -188.685 1.00 66.00  ? 231 PHE   A O   1 
ATOM   1215  C  CB  . PHE   A  1  191 ? 55.065  44.993  -191.076 1.00 65.26  ? 231 PHE   A CB  1 
ATOM   1216  C  CG  . PHE   A  1  191 ? 55.284  44.263  -192.362 1.00 68.38  ? 231 PHE   A CG  1 
ATOM   1217  C  CD1 . PHE   A  1  191 ? 54.984  44.879  -193.570 1.00 68.95  ? 231 PHE   A CD1 1 
ATOM   1218  C  CD2 . PHE   A  1  191 ? 55.823  42.989  -192.374 1.00 65.60  ? 231 PHE   A CD2 1 
ATOM   1219  C  CE1 . PHE   A  1  191 ? 55.194  44.232  -194.763 1.00 67.84  ? 231 PHE   A CE1 1 
ATOM   1220  C  CE2 . PHE   A  1  191 ? 56.035  42.335  -193.578 1.00 69.83  ? 231 PHE   A CE2 1 
ATOM   1221  C  CZ  . PHE   A  1  191 ? 55.717  42.964  -194.772 1.00 67.14  ? 231 PHE   A CZ  1 
ATOM   1222  N  N   . PRO   A  1  192 ? 54.707  47.923  -190.020 1.00 68.30  ? 232 PRO   A N   1 
ATOM   1223  C  CA  . PRO   A  1  192 ? 54.465  49.068  -189.130 1.00 73.26  ? 232 PRO   A CA  1 
ATOM   1224  C  C   . PRO   A  1  192 ? 54.166  48.667  -187.695 1.00 68.82  ? 232 PRO   A C   1 
ATOM   1225  O  O   . PRO   A  1  192 ? 53.496  47.669  -187.428 1.00 68.04  ? 232 PRO   A O   1 
ATOM   1226  C  CB  . PRO   A  1  192 ? 53.262  49.764  -189.776 1.00 73.61  ? 232 PRO   A CB  1 
ATOM   1227  C  CG  . PRO   A  1  192 ? 53.421  49.452  -191.229 1.00 74.29  ? 232 PRO   A CG  1 
ATOM   1228  C  CD  . PRO   A  1  192 ? 53.899  48.035  -191.253 1.00 69.67  ? 232 PRO   A CD  1 
ATOM   1229  N  N   . GLN   A  1  193 ? 54.662  49.490  -186.770 1.00 72.67  ? 233 GLN   A N   1 
ATOM   1230  C  CA  . GLN   A  1  193 ? 54.491  49.283  -185.339 1.00 68.15  ? 233 GLN   A CA  1 
ATOM   1231  C  C   . GLN   A  1  193 ? 53.025  49.342  -184.934 1.00 76.63  ? 233 GLN   A C   1 
ATOM   1232  O  O   . GLN   A  1  193 ? 52.146  49.608  -185.755 1.00 75.41  ? 233 GLN   A O   1 
ATOM   1233  C  CB  . GLN   A  1  193 ? 55.287  50.343  -184.559 1.00 67.64  ? 233 GLN   A CB  1 
ATOM   1234  C  CG  . GLN   A  1  193 ? 54.645  51.723  -184.521 1.00 68.51  ? 233 GLN   A CG  1 
ATOM   1235  C  CD  . GLN   A  1  193 ? 55.629  52.810  -184.131 1.00 71.32  ? 233 GLN   A CD  1 
ATOM   1236  O  OE1 . GLN   A  1  193 ? 55.478  53.462  -183.099 1.00 73.12  ? 233 GLN   A OE1 1 
ATOM   1237  N  NE2 . GLN   A  1  193 ? 56.653  53.002  -184.953 1.00 73.15  ? 233 GLN   A NE2 1 
ATOM   1238  N  N   . ARG   A  1  194 ? 52.758  49.096  -183.657 1.00 78.87  ? 234 ARG   A N   1 
ATOM   1239  C  CA  . ARG   A  1  194 ? 51.404  49.022  -183.134 1.00 80.73  ? 234 ARG   A CA  1 
ATOM   1240  C  C   . ARG   A  1  194 ? 50.998  50.348  -182.501 1.00 79.58  ? 234 ARG   A C   1 
ATOM   1241  O  O   . ARG   A  1  194 ? 51.803  51.003  -181.830 1.00 75.94  ? 234 ARG   A O   1 
ATOM   1242  C  CB  . ARG   A  1  194 ? 51.302  47.886  -182.104 1.00 74.40  ? 234 ARG   A CB  1 
ATOM   1243  C  CG  . ARG   A  1  194 ? 50.080  47.936  -181.203 1.00 73.02  ? 234 ARG   A CG  1 
ATOM   1244  C  CD  . ARG   A  1  194 ? 50.180  46.895  -180.119 1.00 72.19  ? 234 ARG   A CD  1 
ATOM   1245  N  NE  . ARG   A  1  194 ? 49.842  45.575  -180.636 1.00 74.17  ? 234 ARG   A NE  1 
ATOM   1246  C  CZ  . ARG   A  1  194 ? 50.282  44.433  -180.126 1.00 71.85  ? 234 ARG   A CZ  1 
ATOM   1247  N  NH1 . ARG   A  1  194 ? 51.127  44.411  -179.107 1.00 71.98  ? 234 ARG   A NH1 1 
ATOM   1248  N  NH2 . ARG   A  1  194 ? 49.865  43.285  -180.653 1.00 67.22  ? 234 ARG   A NH2 1 
ATOM   1249  N  N   . CYS   A  1  195 ? 49.752  50.745  -182.732 1.00 90.13  ? 235 CYS   A N   1 
ATOM   1250  C  CA  . CYS   A  1  195 ? 49.162  51.913  -182.101 1.00 95.41  ? 235 CYS   A CA  1 
ATOM   1251  C  C   . CYS   A  1  195 ? 47.775  51.549  -181.602 1.00 101.27 ? 235 CYS   A C   1 
ATOM   1252  O  O   . CYS   A  1  195 ? 47.120  50.672  -182.174 1.00 103.17 ? 235 CYS   A O   1 
ATOM   1253  C  CB  . CYS   A  1  195 ? 49.066  53.095  -183.074 1.00 105.58 ? 235 CYS   A CB  1 
ATOM   1254  S  SG  . CYS   A  1  195 ? 47.648  53.021  -184.195 1.00 115.70 ? 235 CYS   A SG  1 
ATOM   1255  N  N   . PRO   A  1  196 ? 47.309  52.187  -180.531 1.00 108.29 ? 236 PRO   A N   1 
ATOM   1256  C  CA  . PRO   A  1  196 ? 45.968  51.880  -180.023 1.00 111.00 ? 236 PRO   A CA  1 
ATOM   1257  C  C   . PRO   A  1  196 ? 44.892  52.348  -180.989 1.00 112.04 ? 236 PRO   A C   1 
ATOM   1258  O  O   . PRO   A  1  196 ? 45.107  53.217  -181.837 1.00 110.22 ? 236 PRO   A O   1 
ATOM   1259  C  CB  . PRO   A  1  196 ? 45.896  52.648  -178.696 1.00 110.27 ? 236 PRO   A CB  1 
ATOM   1260  C  CG  . PRO   A  1  196 ? 47.316  52.958  -178.344 1.00 111.07 ? 236 PRO   A CG  1 
ATOM   1261  C  CD  . PRO   A  1  196 ? 48.025  53.129  -179.655 1.00 105.26 ? 236 PRO   A CD  1 
ATOM   1262  N  N   . GLY   A  1  197 ? 43.716  51.736  -180.855 1.00 111.10 ? 237 GLY   A N   1 
ATOM   1263  C  CA  . GLY   A  1  197 ? 42.582  52.065  -181.697 1.00 114.52 ? 237 GLY   A CA  1 
ATOM   1264  C  C   . GLY   A  1  197 ? 42.677  51.598  -183.133 1.00 116.18 ? 237 GLY   A C   1 
ATOM   1265  O  O   . GLY   A  1  197 ? 41.725  51.800  -183.898 1.00 119.40 ? 237 GLY   A O   1 
ATOM   1266  N  N   . ARG   A  1  198 ? 43.785  50.981  -183.527 1.00 116.19 ? 238 ARG   A N   1 
ATOM   1267  C  CA  . ARG   A  1  198 ? 43.973  50.466  -184.873 1.00 111.72 ? 238 ARG   A CA  1 
ATOM   1268  C  C   . ARG   A  1  198 ? 44.524  49.052  -184.771 1.00 109.98 ? 238 ARG   A C   1 
ATOM   1269  O  O   . ARG   A  1  198 ? 45.419  48.784  -183.963 1.00 110.51 ? 238 ARG   A O   1 
ATOM   1270  C  CB  . ARG   A  1  198 ? 44.912  51.387  -185.673 1.00 115.49 ? 238 ARG   A CB  1 
ATOM   1271  C  CG  . ARG   A  1  198 ? 45.492  50.813  -186.958 1.00 114.40 ? 238 ARG   A CG  1 
ATOM   1272  C  CD  . ARG   A  1  198 ? 46.992  50.578  -186.818 1.00 112.54 ? 238 ARG   A CD  1 
ATOM   1273  N  NE  . ARG   A  1  198 ? 47.262  49.564  -185.805 1.00 110.93 ? 238 ARG   A NE  1 
ATOM   1274  C  CZ  . ARG   A  1  198 ? 48.464  49.116  -185.468 1.00 104.77 ? 238 ARG   A CZ  1 
ATOM   1275  N  NH1 . ARG   A  1  198 ? 49.560  49.570  -186.054 1.00 103.99 ? 238 ARG   A NH1 1 
ATOM   1276  N  NH2 . ARG   A  1  198 ? 48.565  48.183  -184.524 1.00 99.06  ? 238 ARG   A NH2 1 
ATOM   1277  N  N   . GLY   A  1  199 ? 43.967  48.143  -185.569 1.00 108.25 ? 239 GLY   A N   1 
ATOM   1278  C  CA  . GLY   A  1  199 ? 44.403  46.761  -185.546 1.00 100.32 ? 239 GLY   A CA  1 
ATOM   1279  C  C   . GLY   A  1  199 ? 45.824  46.596  -186.049 1.00 95.00  ? 239 GLY   A C   1 
ATOM   1280  O  O   . GLY   A  1  199 ? 46.432  47.497  -186.617 1.00 98.27  ? 239 GLY   A O   1 
ATOM   1281  N  N   . ASP   A  1  200 ? 46.360  45.403  -185.845 1.00 92.44  ? 240 ASP   A N   1 
ATOM   1282  C  CA  . ASP   A  1  200 ? 47.753  45.122  -186.156 1.00 87.35  ? 240 ASP   A CA  1 
ATOM   1283  C  C   . ASP   A  1  200 ? 47.930  44.650  -187.595 1.00 82.18  ? 240 ASP   A C   1 
ATOM   1284  O  O   . ASP   A  1  200 ? 47.006  44.137  -188.227 1.00 86.23  ? 240 ASP   A O   1 
ATOM   1285  C  CB  . ASP   A  1  200 ? 48.304  44.036  -185.230 1.00 85.54  ? 240 ASP   A CB  1 
ATOM   1286  C  CG  . ASP   A  1  200 ? 48.403  44.479  -183.797 1.00 80.79  ? 240 ASP   A CG  1 
ATOM   1287  O  OD1 . ASP   A  1  200 ? 48.625  45.687  -183.556 1.00 84.82  ? 240 ASP   A OD1 1 
ATOM   1288  O  OD2 . ASP   A  1  200 ? 48.269  43.602  -182.919 1.00 78.58  ? 240 ASP   A OD2 1 
ATOM   1289  N  N   . PHE   A  1  201 ? 49.153  44.808  -188.097 1.00 81.01  ? 241 PHE   A N   1 
ATOM   1290  C  CA  . PHE   A  1  201 ? 49.644  43.938  -189.158 1.00 79.61  ? 241 PHE   A CA  1 
ATOM   1291  C  C   . PHE   A  1  201 ? 50.040  42.598  -188.551 1.00 78.24  ? 241 PHE   A C   1 
ATOM   1292  O  O   . PHE   A  1  201 ? 50.730  42.556  -187.528 1.00 74.67  ? 241 PHE   A O   1 
ATOM   1293  C  CB  . PHE   A  1  201 ? 50.851  44.551  -189.867 1.00 77.82  ? 241 PHE   A CB  1 
ATOM   1294  C  CG  . PHE   A  1  201 ? 50.529  45.747  -190.704 1.00 77.80  ? 241 PHE   A CG  1 
ATOM   1295  C  CD1 . PHE   A  1  201 ? 50.187  45.603  -192.036 1.00 79.58  ? 241 PHE   A CD1 1 
ATOM   1296  C  CD2 . PHE   A  1  201 ? 50.591  47.017  -190.163 1.00 77.21  ? 241 PHE   A CD2 1 
ATOM   1297  C  CE1 . PHE   A  1  201 ? 49.900  46.708  -192.813 1.00 84.03  ? 241 PHE   A CE1 1 
ATOM   1298  C  CE2 . PHE   A  1  201 ? 50.298  48.122  -190.925 1.00 76.97  ? 241 PHE   A CE2 1 
ATOM   1299  C  CZ  . PHE   A  1  201 ? 49.958  47.970  -192.258 1.00 80.48  ? 241 PHE   A CZ  1 
ATOM   1300  N  N   . ARG   A  1  202 ? 49.602  41.506  -189.177 1.00 80.28  ? 242 ARG   A N   1 
ATOM   1301  C  CA  . ARG   A  1  202 ? 49.965  40.166  -188.731 1.00 75.72  ? 242 ARG   A CA  1 
ATOM   1302  C  C   . ARG   A  1  202 ? 50.135  39.250  -189.932 1.00 76.08  ? 242 ARG   A C   1 
ATOM   1303  O  O   . ARG   A  1  202 ? 49.356  39.311  -190.889 1.00 76.18  ? 242 ARG   A O   1 
ATOM   1304  C  CB  . ARG   A  1  202 ? 48.909  39.564  -187.791 1.00 75.45  ? 242 ARG   A CB  1 
ATOM   1305  C  CG  . ARG   A  1  202 ? 48.879  40.155  -186.388 1.00 75.27  ? 242 ARG   A CG  1 
ATOM   1306  C  CD  . ARG   A  1  202 ? 50.154  39.842  -185.620 1.00 74.43  ? 242 ARG   A CD  1 
ATOM   1307  N  NE  . ARG   A  1  202 ? 50.349  38.414  -185.375 1.00 73.56  ? 242 ARG   A NE  1 
ATOM   1308  C  CZ  . ARG   A  1  202 ? 49.980  37.781  -184.267 1.00 75.36  ? 242 ARG   A CZ  1 
ATOM   1309  N  NH1 . ARG   A  1  202 ? 49.345  38.410  -183.288 1.00 69.60  ? 242 ARG   A NH1 1 
ATOM   1310  N  NH2 . ARG   A  1  202 ? 50.265  36.488  -184.132 1.00 74.51  ? 242 ARG   A NH2 1 
ATOM   1311  N  N   . ILE   A  1  203 ? 51.158  38.406  -189.877 1.00 72.60  ? 243 ILE   A N   1 
ATOM   1312  C  CA  . ILE   A  1  203 ? 51.246  37.226  -190.724 1.00 73.37  ? 243 ILE   A CA  1 
ATOM   1313  C  C   . ILE   A  1  203 ? 50.693  36.054  -189.926 1.00 71.85  ? 243 ILE   A C   1 
ATOM   1314  O  O   . ILE   A  1  203 ? 51.150  35.785  -188.809 1.00 68.61  ? 243 ILE   A O   1 
ATOM   1315  C  CB  . ILE   A  1  203 ? 52.689  36.950  -191.178 1.00 71.52  ? 243 ILE   A CB  1 
ATOM   1316  C  CG1 . ILE   A  1  203 ? 53.235  38.112  -192.019 1.00 72.31  ? 243 ILE   A CG1 1 
ATOM   1317  C  CG2 . ILE   A  1  203 ? 52.750  35.634  -191.941 1.00 61.76  ? 243 ILE   A CG2 1 
ATOM   1318  C  CD1 . ILE   A  1  203 ? 54.070  39.107  -191.232 1.00 71.06  ? 243 ILE   A CD1 1 
ATOM   1319  N  N   . TRP   A  1  204 ? 49.701  35.366  -190.488 1.00 74.75  ? 244 TRP   A N   1 
ATOM   1320  C  CA  . TRP   A  1  204 ? 49.009  34.313  -189.757 1.00 72.83  ? 244 TRP   A CA  1 
ATOM   1321  C  C   . TRP   A  1  204 ? 49.763  32.990  -189.747 1.00 68.17  ? 244 TRP   A C   1 
ATOM   1322  O  O   . TRP   A  1  204 ? 49.554  32.185  -188.833 1.00 65.86  ? 244 TRP   A O   1 
ATOM   1323  C  CB  . TRP   A  1  204 ? 47.614  34.100  -190.345 1.00 74.59  ? 244 TRP   A CB  1 
ATOM   1324  C  CG  . TRP   A  1  204 ? 46.635  35.137  -189.938 1.00 73.99  ? 244 TRP   A CG  1 
ATOM   1325  C  CD1 . TRP   A  1  204 ? 46.879  36.462  -189.714 1.00 76.48  ? 244 TRP   A CD1 1 
ATOM   1326  C  CD2 . TRP   A  1  204 ? 45.245  34.935  -189.681 1.00 75.93  ? 244 TRP   A CD2 1 
ATOM   1327  N  NE1 . TRP   A  1  204 ? 45.719  37.100  -189.341 1.00 75.86  ? 244 TRP   A NE1 1 
ATOM   1328  C  CE2 . TRP   A  1  204 ? 44.702  36.183  -189.312 1.00 78.15  ? 244 TRP   A CE2 1 
ATOM   1329  C  CE3 . TRP   A  1  204 ? 44.404  33.820  -189.735 1.00 75.11  ? 244 TRP   A CE3 1 
ATOM   1330  C  CZ2 . TRP   A  1  204 ? 43.357  36.345  -188.996 1.00 78.14  ? 244 TRP   A CZ2 1 
ATOM   1331  C  CZ3 . TRP   A  1  204 ? 43.076  33.979  -189.421 1.00 76.85  ? 244 TRP   A CZ3 1 
ATOM   1332  C  CH2 . TRP   A  1  204 ? 42.561  35.235  -189.059 1.00 81.14  ? 244 TRP   A CH2 1 
ATOM   1333  N  N   . ASN   A  1  205 ? 50.613  32.738  -190.736 1.00 66.30  ? 245 ASN   A N   1 
ATOM   1334  C  CA  . ASN   A  1  205 ? 51.448  31.547  -190.713 1.00 61.80  ? 245 ASN   A CA  1 
ATOM   1335  C  C   . ASN   A  1  205 ? 52.606  31.755  -189.744 1.00 61.92  ? 245 ASN   A C   1 
ATOM   1336  O  O   . ASN   A  1  205 ? 53.132  32.868  -189.602 1.00 57.47  ? 245 ASN   A O   1 
ATOM   1337  C  CB  . ASN   A  1  205 ? 52.001  31.221  -192.108 1.00 61.80  ? 245 ASN   A CB  1 
ATOM   1338  C  CG  . ASN   A  1  205 ? 51.048  31.600  -193.229 1.00 67.56  ? 245 ASN   A CG  1 
ATOM   1339  O  OD1 . ASN   A  1  205 ? 51.009  32.751  -193.649 1.00 71.72  ? 245 ASN   A OD1 1 
ATOM   1340  N  ND2 . ASN   A  1  205 ? 50.294  30.627  -193.734 1.00 66.17  ? 245 ASN   A ND2 1 
ATOM   1341  N  N   . SER   A  1  206 ? 52.993  30.661  -189.073 1.00 57.16  ? 246 SER   A N   1 
ATOM   1342  C  CA  . SER   A  1  206 ? 54.125  30.687  -188.154 1.00 55.14  ? 246 SER   A CA  1 
ATOM   1343  C  C   . SER   A  1  206 ? 55.441  30.887  -188.891 1.00 55.94  ? 246 SER   A C   1 
ATOM   1344  O  O   . SER   A  1  206 ? 56.377  31.474  -188.338 1.00 52.51  ? 246 SER   A O   1 
ATOM   1345  C  CB  . SER   A  1  206 ? 54.169  29.383  -187.352 1.00 53.65  ? 246 SER   A CB  1 
ATOM   1346  O  OG  . SER   A  1  206 ? 54.613  28.304  -188.167 1.00 57.60  ? 246 SER   A OG  1 
ATOM   1347  N  N   . GLN   A  1  207 ? 55.536  30.381  -190.123 1.00 56.74  ? 247 GLN   A N   1 
ATOM   1348  C  CA  . GLN   A  1  207 ? 56.668  30.607  -191.009 1.00 52.54  ? 247 GLN   A CA  1 
ATOM   1349  C  C   . GLN   A  1  207 ? 56.155  31.011  -192.386 1.00 53.29  ? 247 GLN   A C   1 
ATOM   1350  O  O   . GLN   A  1  207 ? 54.995  30.779  -192.736 1.00 54.24  ? 247 GLN   A O   1 
ATOM   1351  C  CB  . GLN   A  1  207 ? 57.562  29.363  -191.147 1.00 53.27  ? 247 GLN   A CB  1 
ATOM   1352  C  CG  . GLN   A  1  207 ? 58.255  28.942  -189.867 1.00 53.75  ? 247 GLN   A CG  1 
ATOM   1353  C  CD  . GLN   A  1  207 ? 59.308  27.868  -190.082 1.00 50.32  ? 247 GLN   A CD  1 
ATOM   1354  O  OE1 . GLN   A  1  207 ? 59.843  27.701  -191.177 1.00 43.36  ? 247 GLN   A OE1 1 
ATOM   1355  N  NE2 . GLN   A  1  207 ? 59.616  27.133  -189.018 1.00 55.14  ? 247 GLN   A NE2 1 
ATOM   1356  N  N   . LEU   A  1  208 ? 57.037  31.615  -193.177 1.00 49.14  ? 248 LEU   A N   1 
ATOM   1357  C  CA  . LEU   A  1  208 ? 56.640  31.995  -194.529 1.00 56.64  ? 248 LEU   A CA  1 
ATOM   1358  C  C   . LEU   A  1  208 ? 56.530  30.784  -195.444 1.00 57.16  ? 248 LEU   A C   1 
ATOM   1359  O  O   . LEU   A  1  208 ? 55.779  30.823  -196.422 1.00 54.91  ? 248 LEU   A O   1 
ATOM   1360  C  CB  . LEU   A  1  208 ? 57.626  33.012  -195.099 1.00 50.33  ? 248 LEU   A CB  1 
ATOM   1361  C  CG  . LEU   A  1  208 ? 57.745  34.333  -194.333 1.00 50.90  ? 248 LEU   A CG  1 
ATOM   1362  C  CD1 . LEU   A  1  208 ? 58.866  35.191  -194.926 1.00 48.94  ? 248 LEU   A CD1 1 
ATOM   1363  C  CD2 . LEU   A  1  208 ? 56.419  35.103  -194.320 1.00 50.65  ? 248 LEU   A CD2 1 
ATOM   1364  N  N   . VAL   A  1  209 ? 57.234  29.702  -195.133 1.00 52.52  ? 249 VAL   A N   1 
ATOM   1365  C  CA  . VAL   A  1  209 ? 57.154  28.465  -195.890 1.00 51.84  ? 249 VAL   A CA  1 
ATOM   1366  C  C   . VAL   A  1  209 ? 56.790  27.362  -194.902 1.00 51.86  ? 249 VAL   A C   1 
ATOM   1367  O  O   . VAL   A  1  209 ? 57.593  27.015  -194.029 1.00 50.64  ? 249 VAL   A O   1 
ATOM   1368  C  CB  . VAL   A  1  209 ? 58.472  28.144  -196.618 1.00 50.38  ? 249 VAL   A CB  1 
ATOM   1369  C  CG1 . VAL   A  1  209 ? 58.276  26.994  -197.585 1.00 48.04  ? 249 VAL   A CG1 1 
ATOM   1370  C  CG2 . VAL   A  1  209 ? 59.004  29.366  -197.331 1.00 49.52  ? 249 VAL   A CG2 1 
ATOM   1371  N  N   . ARG   A  1  210 ? 55.580  26.820  -195.029 1.00 50.48  ? 250 ARG   A N   1 
ATOM   1372  C  CA  . ARG   A  1  210 ? 55.135  25.685  -194.235 1.00 51.10  ? 250 ARG   A CA  1 
ATOM   1373  C  C   . ARG   A  1  210 ? 54.444  24.693  -195.156 1.00 55.54  ? 250 ARG   A C   1 
ATOM   1374  O  O   . ARG   A  1  210 ? 53.920  25.071  -196.203 1.00 52.90  ? 250 ARG   A O   1 
ATOM   1375  C  CB  . ARG   A  1  210 ? 54.171  26.123  -193.135 1.00 54.23  ? 250 ARG   A CB  1 
ATOM   1376  C  CG  . ARG   A  1  210 ? 54.674  27.278  -192.295 1.00 53.99  ? 250 ARG   A CG  1 
ATOM   1377  C  CD  . ARG   A  1  210 ? 55.200  26.770  -190.981 1.00 54.67  ? 250 ARG   A CD  1 
ATOM   1378  N  NE  . ARG   A  1  210 ? 56.277  25.818  -191.199 1.00 54.55  ? 250 ARG   A NE  1 
ATOM   1379  C  CZ  . ARG   A  1  210 ? 56.648  24.901  -190.320 1.00 53.05  ? 250 ARG   A CZ  1 
ATOM   1380  N  NH1 . ARG   A  1  210 ? 56.033  24.774  -189.156 1.00 47.99  ? 250 ARG   A NH1 1 
ATOM   1381  N  NH2 . ARG   A  1  210 ? 57.655  24.081  -190.625 1.00 51.56  ? 250 ARG   A NH2 1 
ATOM   1382  N  N   . TYR   A  1  211 ? 54.429  23.426  -194.767 1.00 56.84  ? 251 TYR   A N   1 
ATOM   1383  C  CA  . TYR   A  1  211 ? 53.747  22.417  -195.565 1.00 57.20  ? 251 TYR   A CA  1 
ATOM   1384  C  C   . TYR   A  1  211 ? 52.378  22.098  -194.974 1.00 59.00  ? 251 TYR   A C   1 
ATOM   1385  O  O   . TYR   A  1  211 ? 52.169  22.172  -193.760 1.00 59.77  ? 251 TYR   A O   1 
ATOM   1386  C  CB  . TYR   A  1  211 ? 54.564  21.129  -195.674 1.00 54.14  ? 251 TYR   A CB  1 
ATOM   1387  C  CG  . TYR   A  1  211 ? 55.861  21.228  -196.436 1.00 50.79  ? 251 TYR   A CG  1 
ATOM   1388  C  CD1 . TYR   A  1  211 ? 55.883  21.598  -197.779 1.00 54.06  ? 251 TYR   A CD1 1 
ATOM   1389  C  CD2 . TYR   A  1  211 ? 57.065  20.907  -195.826 1.00 49.18  ? 251 TYR   A CD2 1 
ATOM   1390  C  CE1 . TYR   A  1  211 ? 57.067  21.666  -198.475 1.00 52.10  ? 251 TYR   A CE1 1 
ATOM   1391  C  CE2 . TYR   A  1  211 ? 58.251  20.972  -196.507 1.00 48.93  ? 251 TYR   A CE2 1 
ATOM   1392  C  CZ  . TYR   A  1  211 ? 58.252  21.357  -197.834 1.00 50.82  ? 251 TYR   A CZ  1 
ATOM   1393  O  OH  . TYR   A  1  211 ? 59.450  21.418  -198.509 1.00 49.64  ? 251 TYR   A OH  1 
ATOM   1394  N  N   . ALA   A  1  212 ? 51.453  21.707  -195.851 1.00 60.16  ? 252 ALA   A N   1 
ATOM   1395  C  CA  . ALA   A  1  212 ? 50.070  21.467  -195.456 1.00 62.60  ? 252 ALA   A CA  1 
ATOM   1396  C  C   . ALA   A  1  212 ? 49.931  20.251  -194.535 1.00 60.09  ? 252 ALA   A C   1 
ATOM   1397  O  O   . ALA   A  1  212 ? 50.682  19.276  -194.628 1.00 56.96  ? 252 ALA   A O   1 
ATOM   1398  C  CB  . ALA   A  1  212 ? 49.199  21.265  -196.692 1.00 65.38  ? 252 ALA   A CB  1 
ATOM   1399  N  N   . GLY   A  1  213 ? 48.939  20.314  -193.647 1.00 66.77  ? 253 GLY   A N   1 
ATOM   1400  C  CA  . GLY   A  1  213 ? 48.525  19.154  -192.884 1.00 64.87  ? 253 GLY   A CA  1 
ATOM   1401  C  C   . GLY   A  1  213 ? 47.043  18.878  -193.048 1.00 71.88  ? 253 GLY   A C   1 
ATOM   1402  O  O   . GLY   A  1  213 ? 46.217  19.671  -192.590 1.00 73.21  ? 253 GLY   A O   1 
ATOM   1403  N  N   . TYR   A  1  214 ? 46.691  17.770  -193.704 1.00 72.28  ? 254 TYR   A N   1 
ATOM   1404  C  CA  . TYR   A  1  214 ? 45.305  17.406  -193.979 1.00 78.09  ? 254 TYR   A CA  1 
ATOM   1405  C  C   . TYR   A  1  214 ? 44.908  16.176  -193.163 1.00 81.47  ? 254 TYR   A C   1 
ATOM   1406  O  O   . TYR   A  1  214 ? 45.660  15.201  -193.099 1.00 80.38  ? 254 TYR   A O   1 
ATOM   1407  C  CB  . TYR   A  1  214 ? 45.079  17.096  -195.470 1.00 77.24  ? 254 TYR   A CB  1 
ATOM   1408  C  CG  . TYR   A  1  214 ? 45.731  17.997  -196.515 1.00 77.23  ? 254 TYR   A CG  1 
ATOM   1409  C  CD1 . TYR   A  1  214 ? 45.400  19.344  -196.629 1.00 79.49  ? 254 TYR   A CD1 1 
ATOM   1410  C  CD2 . TYR   A  1  214 ? 46.624  17.472  -197.446 1.00 78.77  ? 254 TYR   A CD2 1 
ATOM   1411  C  CE1 . TYR   A  1  214 ? 45.979  20.151  -197.615 1.00 77.42  ? 254 TYR   A CE1 1 
ATOM   1412  C  CE2 . TYR   A  1  214 ? 47.205  18.268  -198.431 1.00 75.03  ? 254 TYR   A CE2 1 
ATOM   1413  C  CZ  . TYR   A  1  214 ? 46.879  19.603  -198.512 1.00 77.81  ? 254 TYR   A CZ  1 
ATOM   1414  O  OH  . TYR   A  1  214 ? 47.456  20.387  -199.496 1.00 71.49  ? 254 TYR   A OH  1 
ATOM   1415  N  N   . ARG   A  1  215 ? 43.710  16.203  -192.574 1.00 91.88  ? 255 ARG   A N   1 
ATOM   1416  C  CA  . ARG   A  1  215 ? 43.191  15.068  -191.812 1.00 91.72  ? 255 ARG   A CA  1 
ATOM   1417  C  C   . ARG   A  1  215 ? 42.697  13.962  -192.750 1.00 100.39 ? 255 ARG   A C   1 
ATOM   1418  O  O   . ARG   A  1  215 ? 42.876  14.017  -193.971 1.00 105.34 ? 255 ARG   A O   1 
ATOM   1419  C  CB  . ARG   A  1  215 ? 42.079  15.521  -190.874 1.00 98.15  ? 255 ARG   A CB  1 
ATOM   1420  C  CG  . ARG   A  1  215 ? 42.502  16.557  -189.856 1.00 100.99 ? 255 ARG   A CG  1 
ATOM   1421  C  CD  . ARG   A  1  215 ? 41.391  16.789  -188.851 1.00 110.51 ? 255 ARG   A CD  1 
ATOM   1422  N  NE  . ARG   A  1  215 ? 41.567  18.031  -188.108 1.00 114.72 ? 255 ARG   A NE  1 
ATOM   1423  C  CZ  . ARG   A  1  215 ? 42.232  18.128  -186.965 1.00 114.43 ? 255 ARG   A CZ  1 
ATOM   1424  N  NH1 . ARG   A  1  215 ? 42.809  17.072  -186.410 1.00 112.18 ? 255 ARG   A NH1 1 
ATOM   1425  N  NH2 . ARG   A  1  215 ? 42.320  19.312  -186.365 1.00 114.00 ? 255 ARG   A NH2 1 
ATOM   1426  N  N   . GLN   A  1  216 ? 42.040  12.945  -192.188 1.00 107.95 ? 256 GLN   A N   1 
ATOM   1427  C  CA  . GLN   A  1  216 ? 41.627  11.777  -192.958 1.00 116.14 ? 256 GLN   A CA  1 
ATOM   1428  C  C   . GLN   A  1  216 ? 40.257  11.284  -192.505 1.00 117.33 ? 256 GLN   A C   1 
ATOM   1429  O  O   . GLN   A  1  216 ? 39.657  11.803  -191.557 1.00 115.02 ? 256 GLN   A O   1 
ATOM   1430  C  CB  . GLN   A  1  216 ? 42.649  10.641  -192.835 1.00 112.17 ? 256 GLN   A CB  1 
ATOM   1431  C  CG  . GLN   A  1  216 ? 43.420  10.378  -194.107 1.00 112.75 ? 256 GLN   A CG  1 
ATOM   1432  C  CD  . GLN   A  1  216 ? 44.411  11.476  -194.393 1.00 109.52 ? 256 GLN   A CD  1 
ATOM   1433  O  OE1 . GLN   A  1  216 ? 45.181  11.865  -193.515 1.00 107.28 ? 256 GLN   A OE1 1 
ATOM   1434  N  NE2 . GLN   A  1  216 ? 44.388  12.000  -195.615 1.00 104.61 ? 256 GLN   A NE2 1 
ATOM   1435  N  N   . GLN   A  1  217 ? 39.781  10.235  -193.188 1.00 113.51 ? 257 GLN   A N   1 
ATOM   1436  C  CA  . GLN   A  1  217 ? 38.575  9.496   -192.824 1.00 116.56 ? 257 GLN   A CA  1 
ATOM   1437  C  C   . GLN   A  1  217 ? 38.763  8.752   -191.506 1.00 113.36 ? 257 GLN   A C   1 
ATOM   1438  O  O   . GLN   A  1  217 ? 38.106  7.734   -191.264 1.00 114.28 ? 257 GLN   A O   1 
ATOM   1439  C  CB  . GLN   A  1  217 ? 38.206  8.495   -193.924 1.00 120.85 ? 257 GLN   A CB  1 
ATOM   1440  C  CG  . GLN   A  1  217 ? 37.298  9.024   -195.028 1.00 126.38 ? 257 GLN   A CG  1 
ATOM   1441  C  CD  . GLN   A  1  217 ? 35.892  8.451   -194.948 1.00 123.25 ? 257 GLN   A CD  1 
ATOM   1442  O  OE1 . GLN   A  1  217 ? 35.331  8.312   -193.861 1.00 123.71 ? 257 GLN   A OE1 1 
ATOM   1443  N  NE2 . GLN   A  1  217 ? 35.321  8.104   -196.100 1.00 122.01 ? 257 GLN   A NE2 1 
ATOM   1444  N  N   . ASP   A  1  218 ? 39.664  9.248   -190.656 1.00 106.46 ? 258 ASP   A N   1 
ATOM   1445  C  CA  . ASP   A  1  218 ? 40.091  8.536   -189.458 1.00 103.12 ? 258 ASP   A CA  1 
ATOM   1446  C  C   . ASP   A  1  218 ? 40.966  9.407   -188.565 1.00 100.61 ? 258 ASP   A C   1 
ATOM   1447  O  O   . ASP   A  1  218 ? 41.738  8.889   -187.753 1.00 91.89  ? 258 ASP   A O   1 
ATOM   1448  C  CB  . ASP   A  1  218 ? 40.850  7.262   -189.842 1.00 97.66  ? 258 ASP   A CB  1 
ATOM   1449  C  CG  . ASP   A  1  218 ? 41.820  7.485   -190.981 1.00 96.72  ? 258 ASP   A CG  1 
ATOM   1450  O  OD1 . ASP   A  1  218 ? 41.363  7.657   -192.129 1.00 102.82 ? 258 ASP   A OD1 1 
ATOM   1451  O  OD2 . ASP   A  1  218 ? 43.042  7.504   -190.729 1.00 89.87  ? 258 ASP   A OD2 1 
ATOM   1452  N  N   . GLY   A  1  219 ? 40.865  10.726  -188.717 1.00 104.85 ? 259 GLY   A N   1 
ATOM   1453  C  CA  . GLY   A  1  219 ? 41.564  11.639  -187.828 1.00 103.22 ? 259 GLY   A CA  1 
ATOM   1454  C  C   . GLY   A  1  219 ? 43.014  11.933  -188.170 1.00 102.06 ? 259 GLY   A C   1 
ATOM   1455  O  O   . GLY   A  1  219 ? 43.447  13.086  -188.064 1.00 100.72 ? 259 GLY   A O   1 
ATOM   1456  N  N   . SER   A  1  220 ? 43.772  10.912  -188.575 1.00 92.27  ? 260 SER   A N   1 
ATOM   1457  C  CA  . SER   A  1  220 ? 45.201  11.077  -188.808 1.00 88.64  ? 260 SER   A CA  1 
ATOM   1458  C  C   . SER   A  1  220 ? 45.463  12.050  -189.961 1.00 88.11  ? 260 SER   A C   1 
ATOM   1459  O  O   . SER   A  1  220 ? 44.570  12.400  -190.737 1.00 92.05  ? 260 SER   A O   1 
ATOM   1460  C  CB  . SER   A  1  220 ? 45.858  9.730   -189.098 1.00 84.69  ? 260 SER   A CB  1 
ATOM   1461  O  OG  . SER   A  1  220 ? 45.526  9.277   -190.393 1.00 84.37  ? 260 SER   A OG  1 
ATOM   1462  N  N   . VAL   A  1  221 ? 46.726  12.460  -190.082 1.00 81.35  ? 261 VAL   A N   1 
ATOM   1463  C  CA  . VAL   A  1  221 ? 47.120  13.632  -190.854 1.00 74.69  ? 261 VAL   A CA  1 
ATOM   1464  C  C   . VAL   A  1  221 ? 48.044  13.214  -191.986 1.00 71.01  ? 261 VAL   A C   1 
ATOM   1465  O  O   . VAL   A  1  221 ? 49.074  12.574  -191.746 1.00 69.78  ? 261 VAL   A O   1 
ATOM   1466  C  CB  . VAL   A  1  221 ? 47.820  14.676  -189.966 1.00 71.14  ? 261 VAL   A CB  1 
ATOM   1467  C  CG1 . VAL   A  1  221 ? 48.373  15.807  -190.814 1.00 66.95  ? 261 VAL   A CG1 1 
ATOM   1468  C  CG2 . VAL   A  1  221 ? 46.870  15.205  -188.901 1.00 74.23  ? 261 VAL   A CG2 1 
ATOM   1469  N  N   . ARG   A  1  222 ? 47.688  13.591  -193.213 1.00 76.18  ? 262 ARG   A N   1 
ATOM   1470  C  CA  . ARG   A  1  222 ? 48.624  13.559  -194.328 1.00 70.61  ? 262 ARG   A CA  1 
ATOM   1471  C  C   . ARG   A  1  222 ? 49.303  14.920  -194.406 1.00 67.19  ? 262 ARG   A C   1 
ATOM   1472  O  O   . ARG   A  1  222 ? 48.630  15.953  -194.345 1.00 63.06  ? 262 ARG   A O   1 
ATOM   1473  C  CB  . ARG   A  1  222 ? 47.926  13.223  -195.650 1.00 74.03  ? 262 ARG   A CB  1 
ATOM   1474  C  CG  . ARG   A  1  222 ? 48.906  13.046  -196.832 1.00 76.69  ? 262 ARG   A CG  1 
ATOM   1475  C  CD  . ARG   A  1  222 ? 48.294  12.296  -198.028 1.00 79.59  ? 262 ARG   A CD  1 
ATOM   1476  N  NE  . ARG   A  1  222 ? 49.216  12.207  -199.162 1.00 81.04  ? 262 ARG   A NE  1 
ATOM   1477  C  CZ  . ARG   A  1  222 ? 49.732  11.080  -199.642 1.00 81.25  ? 262 ARG   A CZ  1 
ATOM   1478  N  NH1 . ARG   A  1  222 ? 49.429  9.902   -199.124 1.00 79.08  ? 262 ARG   A NH1 1 
ATOM   1479  N  NH2 . ARG   A  1  222 ? 50.564  11.137  -200.681 1.00 81.58  ? 262 ARG   A NH2 1 
ATOM   1480  N  N   . GLY   A  1  223 ? 50.636  14.912  -194.506 1.00 62.09  ? 263 GLY   A N   1 
ATOM   1481  C  CA  . GLY   A  1  223 ? 51.429  16.128  -194.439 1.00 57.29  ? 263 GLY   A CA  1 
ATOM   1482  C  C   . GLY   A  1  223 ? 52.007  16.420  -193.061 1.00 58.52  ? 263 GLY   A C   1 
ATOM   1483  O  O   . GLY   A  1  223 ? 52.247  15.504  -192.265 1.00 53.88  ? 263 GLY   A O   1 
ATOM   1484  N  N   . ASP   A  1  224 ? 52.240  17.700  -192.766 1.00 55.86  ? 264 ASP   A N   1 
ATOM   1485  C  CA  . ASP   A  1  224 ? 52.831  18.106  -191.501 1.00 45.88  ? 264 ASP   A CA  1 
ATOM   1486  C  C   . ASP   A  1  224 ? 51.745  18.332  -190.463 1.00 53.66  ? 264 ASP   A C   1 
ATOM   1487  O  O   . ASP   A  1  224 ? 50.927  19.245  -190.634 1.00 53.70  ? 264 ASP   A O   1 
ATOM   1488  C  CB  . ASP   A  1  224 ? 53.625  19.384  -191.669 1.00 50.87  ? 264 ASP   A CB  1 
ATOM   1489  C  CG  . ASP   A  1  224 ? 54.549  19.651  -190.502 1.00 49.08  ? 264 ASP   A CG  1 
ATOM   1490  O  OD1 . ASP   A  1  224 ? 54.351  19.045  -189.421 1.00 50.78  ? 264 ASP   A OD1 1 
ATOM   1491  O  OD2 . ASP   A  1  224 ? 55.473  20.475  -190.665 1.00 49.05  ? 264 ASP   A OD2 1 
ATOM   1492  N  N   . PRO   A  1  225 ? 51.718  17.562  -189.367 1.00 53.50  ? 265 PRO   A N   1 
ATOM   1493  C  CA  . PRO   A  1  225 ? 50.717  17.807  -188.315 1.00 49.88  ? 265 PRO   A CA  1 
ATOM   1494  C  C   . PRO   A  1  225 ? 50.948  19.078  -187.516 1.00 51.39  ? 265 PRO   A C   1 
ATOM   1495  O  O   . PRO   A  1  225 ? 50.027  19.523  -186.823 1.00 58.21  ? 265 PRO   A O   1 
ATOM   1496  C  CB  . PRO   A  1  225 ? 50.834  16.569  -187.423 1.00 49.46  ? 265 PRO   A CB  1 
ATOM   1497  C  CG  . PRO   A  1  225 ? 51.517  15.528  -188.292 1.00 49.80  ? 265 PRO   A CG  1 
ATOM   1498  C  CD  . PRO   A  1  225 ? 52.445  16.299  -189.157 1.00 48.62  ? 265 PRO   A CD  1 
ATOM   1499  N  N   . ALA   A  1  226 ? 52.130  19.681  -187.581 1.00 47.36  ? 266 ALA   A N   1 
ATOM   1500  C  CA  . ALA   A  1  226 ? 52.330  20.971  -186.925 1.00 53.84  ? 266 ALA   A CA  1 
ATOM   1501  C  C   . ALA   A  1  226 ? 51.482  22.093  -187.524 1.00 59.62  ? 266 ALA   A C   1 
ATOM   1502  O  O   . ALA   A  1  226 ? 51.311  23.129  -186.870 1.00 61.17  ? 266 ALA   A O   1 
ATOM   1503  C  CB  . ALA   A  1  226 ? 53.808  21.369  -186.984 1.00 54.30  ? 266 ALA   A CB  1 
ATOM   1504  N  N   . ASN   A  1  227 ? 50.936  21.918  -188.735 1.00 60.96  ? 267 ASN   A N   1 
ATOM   1505  C  CA  . ASN   A  1  227 ? 50.238  22.992  -189.438 1.00 59.52  ? 267 ASN   A CA  1 
ATOM   1506  C  C   . ASN   A  1  227 ? 48.794  22.647  -189.794 1.00 65.17  ? 267 ASN   A C   1 
ATOM   1507  O  O   . ASN   A  1  227 ? 48.247  23.219  -190.741 1.00 67.74  ? 267 ASN   A O   1 
ATOM   1508  C  CB  . ASN   A  1  227 ? 51.013  23.373  -190.700 1.00 55.05  ? 267 ASN   A CB  1 
ATOM   1509  C  CG  . ASN   A  1  227 ? 52.472  23.575  -190.425 1.00 56.25  ? 267 ASN   A CG  1 
ATOM   1510  O  OD1 . ASN   A  1  227 ? 52.840  24.083  -189.369 1.00 58.33  ? 267 ASN   A OD1 1 
ATOM   1511  N  ND2 . ASN   A  1  227 ? 53.321  23.142  -191.348 1.00 54.16  ? 267 ASN   A ND2 1 
ATOM   1512  N  N   . VAL   A  1  228 ? 48.157  21.737  -189.054 1.00 64.02  ? 268 VAL   A N   1 
ATOM   1513  C  CA  . VAL   A  1  228 ? 46.774  21.370  -189.359 1.00 68.43  ? 268 VAL   A CA  1 
ATOM   1514  C  C   . VAL   A  1  228 ? 45.848  22.566  -189.169 1.00 74.69  ? 268 VAL   A C   1 
ATOM   1515  O  O   . VAL   A  1  228 ? 44.925  22.794  -189.962 1.00 75.70  ? 268 VAL   A O   1 
ATOM   1516  C  CB  . VAL   A  1  228 ? 46.332  20.178  -188.489 1.00 71.44  ? 268 VAL   A CB  1 
ATOM   1517  C  CG1 . VAL   A  1  228 ? 44.895  19.801  -188.801 1.00 82.56  ? 268 VAL   A CG1 1 
ATOM   1518  C  CG2 . VAL   A  1  228 ? 47.257  18.995  -188.704 1.00 66.13  ? 268 VAL   A CG2 1 
ATOM   1519  N  N   . GLU   A  1  229 ? 46.086  23.345  -188.113 1.00 74.38  ? 269 GLU   A N   1 
ATOM   1520  C  CA  . GLU   A  1  229 ? 45.275  24.519  -187.815 1.00 74.71  ? 269 GLU   A CA  1 
ATOM   1521  C  C   . GLU   A  1  229 ? 45.308  25.527  -188.961 1.00 79.71  ? 269 GLU   A C   1 
ATOM   1522  O  O   . GLU   A  1  229 ? 44.262  25.944  -189.474 1.00 79.94  ? 269 GLU   A O   1 
ATOM   1523  C  CB  . GLU   A  1  229 ? 45.788  25.142  -186.521 1.00 73.51  ? 269 GLU   A CB  1 
ATOM   1524  C  CG  . GLU   A  1  229 ? 45.041  26.347  -186.008 1.00 83.99  ? 269 GLU   A CG  1 
ATOM   1525  C  CD  . GLU   A  1  229 ? 45.393  26.630  -184.554 1.00 91.44  ? 269 GLU   A CD  1 
ATOM   1526  O  OE1 . GLU   A  1  229 ? 46.174  25.842  -183.975 1.00 89.16  ? 269 GLU   A OE1 1 
ATOM   1527  O  OE2 . GLU   A  1  229 ? 44.891  27.626  -183.989 1.00 95.70  ? 269 GLU   A OE2 1 
ATOM   1528  N  N   . ILE   A  1  230 ? 46.509  25.933  -189.379 1.00 73.64  ? 270 ILE   A N   1 
ATOM   1529  C  CA  . ILE   A  1  230 ? 46.619  26.952  -190.414 1.00 73.65  ? 270 ILE   A CA  1 
ATOM   1530  C  C   . ILE   A  1  230 ? 46.265  26.392  -191.789 1.00 76.84  ? 270 ILE   A C   1 
ATOM   1531  O  O   . ILE   A  1  230 ? 45.839  27.149  -192.671 1.00 77.98  ? 270 ILE   A O   1 
ATOM   1532  C  CB  . ILE   A  1  230 ? 48.032  27.568  -190.374 1.00 71.39  ? 270 ILE   A CB  1 
ATOM   1533  C  CG1 . ILE   A  1  230 ? 48.141  28.769  -191.323 1.00 70.25  ? 270 ILE   A CG1 1 
ATOM   1534  C  CG2 . ILE   A  1  230 ? 49.087  26.507  -190.656 1.00 66.92  ? 270 ILE   A CG2 1 
ATOM   1535  C  CD1 . ILE   A  1  230 ? 47.248  29.940  -190.935 1.00 71.66  ? 270 ILE   A CD1 1 
ATOM   1536  N  N   . THR   A  1  231 ? 46.426  25.080  -192.000 1.00 77.89  ? 271 THR   A N   1 
ATOM   1537  C  CA  . THR   A  1  231 ? 45.876  24.455  -193.200 1.00 75.71  ? 271 THR   A CA  1 
ATOM   1538  C  C   . THR   A  1  231 ? 44.355  24.530  -193.202 1.00 84.20  ? 271 THR   A C   1 
ATOM   1539  O  O   . THR   A  1  231 ? 43.738  24.796  -194.242 1.00 81.03  ? 271 THR   A O   1 
ATOM   1540  C  CB  . THR   A  1  231 ? 46.323  22.998  -193.301 1.00 70.88  ? 271 THR   A CB  1 
ATOM   1541  O  OG1 . THR   A  1  231 ? 47.753  22.925  -193.276 1.00 71.20  ? 271 THR   A OG1 1 
ATOM   1542  C  CG2 . THR   A  1  231 ? 45.807  22.375  -194.586 1.00 71.32  ? 271 THR   A CG2 1 
ATOM   1543  N  N   . GLU   A  1  232 ? 43.733  24.297  -192.042 1.00 93.22  ? 272 GLU   A N   1 
ATOM   1544  C  CA  . GLU   A  1  232 ? 42.283  24.418  -191.942 1.00 96.88  ? 272 GLU   A CA  1 
ATOM   1545  C  C   . GLU   A  1  232 ? 41.840  25.857  -192.184 1.00 96.69  ? 272 GLU   A C   1 
ATOM   1546  O  O   . GLU   A  1  232 ? 40.818  26.098  -192.838 1.00 97.75  ? 272 GLU   A O   1 
ATOM   1547  C  CB  . GLU   A  1  232 ? 41.808  23.897  -190.576 1.00 92.95  ? 272 GLU   A CB  1 
ATOM   1548  C  CG  . GLU   A  1  232 ? 41.072  24.893  -189.677 1.00 94.65  ? 272 GLU   A CG  1 
ATOM   1549  C  CD  . GLU   A  1  232 ? 40.680  24.290  -188.324 1.00 103.92 ? 272 GLU   A CD  1 
ATOM   1550  O  OE1 . GLU   A  1  232 ? 40.667  23.045  -188.200 1.00 103.57 ? 272 GLU   A OE1 1 
ATOM   1551  O  OE2 . GLU   A  1  232 ? 40.387  25.057  -187.380 1.00 106.10 ? 272 GLU   A OE2 1 
ATOM   1552  N  N   . LEU   A  1  233 ? 42.619  26.828  -191.698 1.00 88.51  ? 273 LEU   A N   1 
ATOM   1553  C  CA  . LEU   A  1  233 ? 42.249  28.226  -191.886 1.00 83.70  ? 273 LEU   A CA  1 
ATOM   1554  C  C   . LEU   A  1  233 ? 42.441  28.658  -193.336 1.00 89.66  ? 273 LEU   A C   1 
ATOM   1555  O  O   . LEU   A  1  233 ? 41.633  29.424  -193.872 1.00 92.71  ? 273 LEU   A O   1 
ATOM   1556  C  CB  . LEU   A  1  233 ? 43.053  29.115  -190.939 1.00 73.69  ? 273 LEU   A CB  1 
ATOM   1557  C  CG  . LEU   A  1  233 ? 42.688  28.969  -189.459 1.00 77.28  ? 273 LEU   A CG  1 
ATOM   1558  C  CD1 . LEU   A  1  233 ? 43.564  29.837  -188.571 1.00 79.59  ? 273 LEU   A CD1 1 
ATOM   1559  C  CD2 . LEU   A  1  233 ? 41.224  29.299  -189.240 1.00 77.22  ? 273 LEU   A CD2 1 
ATOM   1560  N  N   . CYS   A  1  234 ? 43.497  28.170  -193.993 1.00 84.93  ? 274 CYS   A N   1 
ATOM   1561  C  CA  . CYS   A  1  234 ? 43.713  28.521  -195.394 1.00 84.90  ? 274 CYS   A CA  1 
ATOM   1562  C  C   . CYS   A  1  234 ? 42.607  27.959  -196.279 1.00 87.53  ? 274 CYS   A C   1 
ATOM   1563  O  O   . CYS   A  1  234 ? 41.976  28.700  -197.044 1.00 89.36  ? 274 CYS   A O   1 
ATOM   1564  C  CB  . CYS   A  1  234 ? 45.082  28.025  -195.862 1.00 84.50  ? 274 CYS   A CB  1 
ATOM   1565  S  SG  . CYS   A  1  234 ? 46.487  29.069  -195.375 1.00 81.84  ? 274 CYS   A SG  1 
ATOM   1566  N  N   . ILE   A  1  235 ? 42.372  26.645  -196.200 1.00 87.46  ? 275 ILE   A N   1 
ATOM   1567  C  CA  . ILE   A  1  235 ? 41.275  26.027  -196.945 1.00 91.51  ? 275 ILE   A CA  1 
ATOM   1568  C  C   . ILE   A  1  235 ? 39.979  26.785  -196.694 1.00 91.01  ? 275 ILE   A C   1 
ATOM   1569  O  O   . ILE   A  1  235 ? 39.226  27.098  -197.624 1.00 86.89  ? 275 ILE   A O   1 
ATOM   1570  C  CB  . ILE   A  1  235 ? 41.139  24.540  -196.564 1.00 90.54  ? 275 ILE   A CB  1 
ATOM   1571  C  CG1 . ILE   A  1  235 ? 42.162  23.684  -197.316 1.00 86.73  ? 275 ILE   A CG1 1 
ATOM   1572  C  CG2 . ILE   A  1  235 ? 39.717  24.035  -196.814 1.00 84.88  ? 275 ILE   A CG2 1 
ATOM   1573  C  CD1 . ILE   A  1  235 ? 42.224  22.260  -196.809 1.00 84.37  ? 275 ILE   A CD1 1 
ATOM   1574  N  N   . GLN   A  1  236 ? 39.716  27.103  -195.423 1.00 93.23  ? 276 GLN   A N   1 
ATOM   1575  C  CA  . GLN   A  1  236 ? 38.535  27.875  -195.050 1.00 93.89  ? 276 GLN   A CA  1 
ATOM   1576  C  C   . GLN   A  1  236 ? 38.410  29.135  -195.897 1.00 94.85  ? 276 GLN   A C   1 
ATOM   1577  O  O   . GLN   A  1  236 ? 37.360  29.397  -196.495 1.00 102.37 ? 276 GLN   A O   1 
ATOM   1578  C  CB  . GLN   A  1  236 ? 38.616  28.220  -193.563 1.00 92.34  ? 276 GLN   A CB  1 
ATOM   1579  C  CG  . GLN   A  1  236 ? 37.376  28.832  -192.974 1.00 97.48  ? 276 GLN   A CG  1 
ATOM   1580  C  CD  . GLN   A  1  236 ? 37.346  28.697  -191.468 1.00 104.35 ? 276 GLN   A CD  1 
ATOM   1581  O  OE1 . GLN   A  1  236 ? 37.690  27.644  -190.922 1.00 104.50 ? 276 GLN   A OE1 1 
ATOM   1582  N  NE2 . GLN   A  1  236 ? 36.940  29.762  -190.783 1.00 106.08 ? 276 GLN   A NE2 1 
ATOM   1583  N  N   . HIS   A  1  237 ? 39.492  29.907  -195.991 1.00 92.50  ? 277 HIS   A N   1 
ATOM   1584  C  CA  . HIS   A  1  237 ? 39.489  31.176  -196.707 1.00 86.52  ? 277 HIS   A CA  1 
ATOM   1585  C  C   . HIS   A  1  237 ? 39.640  30.982  -198.211 1.00 89.95  ? 277 HIS   A C   1 
ATOM   1586  O  O   . HIS   A  1  237 ? 40.182  31.852  -198.899 1.00 83.08  ? 277 HIS   A O   1 
ATOM   1587  C  CB  . HIS   A  1  237 ? 40.604  32.085  -196.188 1.00 86.39  ? 277 HIS   A CB  1 
ATOM   1588  C  CG  . HIS   A  1  237 ? 40.276  32.775  -194.901 1.00 86.97  ? 277 HIS   A CG  1 
ATOM   1589  N  ND1 . HIS   A  1  237 ? 39.951  32.091  -193.749 1.00 89.81  ? 277 HIS   A ND1 1 
ATOM   1590  C  CD2 . HIS   A  1  237 ? 40.234  34.091  -194.582 1.00 84.88  ? 277 HIS   A CD2 1 
ATOM   1591  C  CE1 . HIS   A  1  237 ? 39.718  32.956  -192.777 1.00 91.82  ? 277 HIS   A CE1 1 
ATOM   1592  N  NE2 . HIS   A  1  237 ? 39.881  34.177  -193.258 1.00 88.23  ? 277 HIS   A NE2 1 
ATOM   1593  N  N   . GLY   A  1  238 ? 39.175  29.850  -198.730 1.00 91.95  ? 278 GLY   A N   1 
ATOM   1594  C  CA  . GLY   A  1  238 ? 39.086  29.664  -200.166 1.00 85.87  ? 278 GLY   A CA  1 
ATOM   1595  C  C   . GLY   A  1  238 ? 40.381  29.315  -200.867 1.00 88.57  ? 278 GLY   A C   1 
ATOM   1596  O  O   . GLY   A  1  238 ? 40.723  29.943  -201.870 1.00 88.83  ? 278 GLY   A O   1 
ATOM   1597  N  N   . TRP   A  1  239 ? 41.112  28.327  -200.351 1.00 88.99  ? 279 TRP   A N   1 
ATOM   1598  C  CA  . TRP   A  1  239 ? 42.258  27.741  -201.036 1.00 86.46  ? 279 TRP   A CA  1 
ATOM   1599  C  C   . TRP   A  1  239 ? 41.938  26.302  -201.413 1.00 88.68  ? 279 TRP   A C   1 
ATOM   1600  O  O   . TRP   A  1  239 ? 41.376  25.552  -200.608 1.00 89.62  ? 279 TRP   A O   1 
ATOM   1601  C  CB  . TRP   A  1  239 ? 43.523  27.768  -200.165 1.00 87.85  ? 279 TRP   A CB  1 
ATOM   1602  C  CG  . TRP   A  1  239 ? 44.679  26.969  -200.733 1.00 83.62  ? 279 TRP   A CG  1 
ATOM   1603  C  CD1 . TRP   A  1  239 ? 45.332  27.195  -201.911 1.00 82.66  ? 279 TRP   A CD1 1 
ATOM   1604  C  CD2 . TRP   A  1  239 ? 45.317  25.829  -200.137 1.00 87.31  ? 279 TRP   A CD2 1 
ATOM   1605  N  NE1 . TRP   A  1  239 ? 46.328  26.265  -202.090 1.00 83.98  ? 279 TRP   A NE1 1 
ATOM   1606  C  CE2 . TRP   A  1  239 ? 46.342  25.416  -201.015 1.00 86.64  ? 279 TRP   A CE2 1 
ATOM   1607  C  CE3 . TRP   A  1  239 ? 45.120  25.117  -198.950 1.00 86.01  ? 279 TRP   A CE3 1 
ATOM   1608  C  CZ2 . TRP   A  1  239 ? 47.166  24.321  -200.742 1.00 80.30  ? 279 TRP   A CZ2 1 
ATOM   1609  C  CZ3 . TRP   A  1  239 ? 45.939  24.033  -198.682 1.00 81.97  ? 279 TRP   A CZ3 1 
ATOM   1610  C  CH2 . TRP   A  1  239 ? 46.949  23.647  -199.576 1.00 78.16  ? 279 TRP   A CH2 1 
ATOM   1611  N  N   . THR   A  1  240 ? 42.303  25.919  -202.632 1.00 87.49  ? 280 THR   A N   1 
ATOM   1612  C  CA  . THR   A  1  240 ? 42.118  24.548  -203.080 1.00 89.14  ? 280 THR   A CA  1 
ATOM   1613  C  C   . THR   A  1  240 ? 43.259  23.692  -202.550 1.00 88.48  ? 280 THR   A C   1 
ATOM   1614  O  O   . THR   A  1  240 ? 44.404  23.849  -202.999 1.00 86.50  ? 280 THR   A O   1 
ATOM   1615  C  CB  . THR   A  1  240 ? 42.056  24.472  -204.608 1.00 91.77  ? 280 THR   A CB  1 
ATOM   1616  O  OG1 . THR   A  1  240 ? 40.983  25.286  -205.089 1.00 88.18  ? 280 THR   A OG1 1 
ATOM   1617  C  CG2 . THR   A  1  240 ? 41.839  23.031  -205.060 1.00 91.09  ? 280 THR   A CG2 1 
ATOM   1618  N  N   . PRO   A  1  241 ? 42.999  22.794  -201.599 1.00 94.68  ? 281 PRO   A N   1 
ATOM   1619  C  CA  . PRO   A  1  241 ? 44.077  21.963  -201.046 1.00 94.44  ? 281 PRO   A CA  1 
ATOM   1620  C  C   . PRO   A  1  241 ? 44.662  21.019  -202.085 1.00 91.59  ? 281 PRO   A C   1 
ATOM   1621  O  O   . PRO   A  1  241 ? 44.150  20.857  -203.195 1.00 96.26  ? 281 PRO   A O   1 
ATOM   1622  C  CB  . PRO   A  1  241 ? 43.382  21.183  -199.922 1.00 91.91  ? 281 PRO   A CB  1 
ATOM   1623  C  CG  . PRO   A  1  241 ? 41.932  21.199  -200.290 1.00 92.19  ? 281 PRO   A CG  1 
ATOM   1624  C  CD  . PRO   A  1  241 ? 41.699  22.513  -200.964 1.00 92.41  ? 281 PRO   A CD  1 
ATOM   1625  N  N   . GLY   A  1  242 ? 45.773  20.389  -201.707 1.00 85.97  ? 282 GLY   A N   1 
ATOM   1626  C  CA  . GLY   A  1  242 ? 46.393  19.367  -202.517 1.00 81.57  ? 282 GLY   A CA  1 
ATOM   1627  C  C   . GLY   A  1  242 ? 46.059  17.973  -202.017 1.00 78.86  ? 282 GLY   A C   1 
ATOM   1628  O  O   . GLY   A  1  242 ? 45.218  17.773  -201.138 1.00 74.90  ? 282 GLY   A O   1 
ATOM   1629  N  N   . ASN   A  1  243 ? 46.731  16.991  -202.610 1.00 73.52  ? 283 ASN   A N   1 
ATOM   1630  C  CA  . ASN   A  1  243 ? 46.686  15.615  -202.134 1.00 77.01  ? 283 ASN   A CA  1 
ATOM   1631  C  C   . ASN   A  1  243 ? 48.050  15.155  -201.628 1.00 75.90  ? 283 ASN   A C   1 
ATOM   1632  O  O   . ASN   A  1  243 ? 48.363  13.963  -201.680 1.00 76.29  ? 283 ASN   A O   1 
ATOM   1633  C  CB  . ASN   A  1  243 ? 46.185  14.679  -203.236 1.00 77.29  ? 283 ASN   A CB  1 
ATOM   1634  C  CG  . ASN   A  1  243 ? 47.036  14.745  -204.499 1.00 80.58  ? 283 ASN   A CG  1 
ATOM   1635  O  OD1 . ASN   A  1  243 ? 48.215  14.383  -204.496 1.00 79.04  ? 283 ASN   A OD1 1 
ATOM   1636  N  ND2 . ASN   A  1  243 ? 46.430  15.193  -205.595 1.00 87.49  ? 283 ASN   A ND2 1 
ATOM   1637  N  N   . GLY   A  1  244 ? 48.871  16.087  -201.138 1.00 72.73  ? 284 GLY   A N   1 
ATOM   1638  C  CA  . GLY   A  1  244 ? 50.276  15.791  -200.917 1.00 75.01  ? 284 GLY   A CA  1 
ATOM   1639  C  C   . GLY   A  1  244 ? 50.826  15.904  -199.504 1.00 72.13  ? 284 GLY   A C   1 
ATOM   1640  O  O   . GLY   A  1  244 ? 50.218  16.522  -198.625 1.00 69.25  ? 284 GLY   A O   1 
ATOM   1641  N  N   . ARG   A  1  245 ? 52.000  15.295  -199.295 1.00 72.88  ? 285 ARG   A N   1 
ATOM   1642  C  CA  . ARG   A  1  245 ? 52.743  15.374  -198.042 1.00 65.91  ? 285 ARG   A CA  1 
ATOM   1643  C  C   . ARG   A  1  245 ? 53.579  16.639  -197.930 1.00 64.34  ? 285 ARG   A C   1 
ATOM   1644  O  O   . ARG   A  1  245 ? 53.946  17.028  -196.815 1.00 60.61  ? 285 ARG   A O   1 
ATOM   1645  C  CB  . ARG   A  1  245 ? 53.673  14.167  -197.907 1.00 63.52  ? 285 ARG   A CB  1 
ATOM   1646  C  CG  . ARG   A  1  245 ? 52.993  12.902  -197.437 1.00 73.34  ? 285 ARG   A CG  1 
ATOM   1647  C  CD  . ARG   A  1  245 ? 53.597  11.658  -198.083 1.00 77.37  ? 285 ARG   A CD  1 
ATOM   1648  N  NE  . ARG   A  1  245 ? 54.681  11.063  -197.311 1.00 79.42  ? 285 ARG   A NE  1 
ATOM   1649  C  CZ  . ARG   A  1  245 ? 55.921  10.894  -197.753 1.00 78.00  ? 285 ARG   A CZ  1 
ATOM   1650  N  NH1 . ARG   A  1  245 ? 56.285  11.287  -198.966 1.00 73.41  ? 285 ARG   A NH1 1 
ATOM   1651  N  NH2 . ARG   A  1  245 ? 56.819  10.304  -196.960 1.00 77.73  ? 285 ARG   A NH2 1 
ATOM   1652  N  N   . PHE   A  1  246 ? 53.896  17.273  -199.055 1.00 58.04  ? 286 PHE   A N   1 
ATOM   1653  C  CA  . PHE   A  1  246 ? 54.785  18.425  -199.095 1.00 56.68  ? 286 PHE   A CA  1 
ATOM   1654  C  C   . PHE   A  1  246 ? 54.186  19.528  -199.961 1.00 60.42  ? 286 PHE   A C   1 
ATOM   1655  O  O   . PHE   A  1  246 ? 54.828  20.049  -200.873 1.00 64.92  ? 286 PHE   A O   1 
ATOM   1656  C  CB  . PHE   A  1  246 ? 56.177  18.010  -199.581 1.00 54.82  ? 286 PHE   A CB  1 
ATOM   1657  C  CG  . PHE   A  1  246 ? 56.878  17.045  -198.651 1.00 59.65  ? 286 PHE   A CG  1 
ATOM   1658  C  CD1 . PHE   A  1  246 ? 57.388  17.478  -197.434 1.00 55.74  ? 286 PHE   A CD1 1 
ATOM   1659  C  CD2 . PHE   A  1  246 ? 57.016  15.707  -198.988 1.00 58.49  ? 286 PHE   A CD2 1 
ATOM   1660  C  CE1 . PHE   A  1  246 ? 58.021  16.601  -196.578 1.00 54.70  ? 286 PHE   A CE1 1 
ATOM   1661  C  CE2 . PHE   A  1  246 ? 57.652  14.822  -198.129 1.00 59.80  ? 286 PHE   A CE2 1 
ATOM   1662  C  CZ  . PHE   A  1  246 ? 58.152  15.269  -196.919 1.00 55.45  ? 286 PHE   A CZ  1 
ATOM   1663  N  N   . ASP   A  1  247 ? 52.935  19.889  -199.675 1.00 63.10  ? 287 ASP   A N   1 
ATOM   1664  C  CA  . ASP   A  1  247 ? 52.273  21.001  -200.347 1.00 61.85  ? 287 ASP   A CA  1 
ATOM   1665  C  C   . ASP   A  1  247 ? 52.587  22.294  -199.605 1.00 62.69  ? 287 ASP   A C   1 
ATOM   1666  O  O   . ASP   A  1  247 ? 52.339  22.399  -198.402 1.00 60.51  ? 287 ASP   A O   1 
ATOM   1667  C  CB  . ASP   A  1  247 ? 50.753  20.808  -200.413 1.00 65.77  ? 287 ASP   A CB  1 
ATOM   1668  C  CG  . ASP   A  1  247 ? 50.341  19.526  -201.129 1.00 68.89  ? 287 ASP   A CG  1 
ATOM   1669  O  OD1 . ASP   A  1  247 ? 51.147  18.976  -201.912 1.00 66.70  ? 287 ASP   A OD1 1 
ATOM   1670  O  OD2 . ASP   A  1  247 ? 49.197  19.071  -200.896 1.00 65.10  ? 287 ASP   A OD2 1 
ATOM   1671  N  N   . VAL   A  1  248 ? 53.119  23.277  -200.322 1.00 59.63  ? 288 VAL   A N   1 
ATOM   1672  C  CA  . VAL   A  1  248 ? 53.435  24.563  -199.716 1.00 61.30  ? 288 VAL   A CA  1 
ATOM   1673  C  C   . VAL   A  1  248 ? 52.142  25.331  -199.473 1.00 65.59  ? 288 VAL   A C   1 
ATOM   1674  O  O   . VAL   A  1  248 ? 51.382  25.605  -200.407 1.00 66.08  ? 288 VAL   A O   1 
ATOM   1675  C  CB  . VAL   A  1  248 ? 54.404  25.365  -200.591 1.00 64.03  ? 288 VAL   A CB  1 
ATOM   1676  C  CG1 . VAL   A  1  248 ? 54.763  26.683  -199.904 1.00 64.49  ? 288 VAL   A CG1 1 
ATOM   1677  C  CG2 . VAL   A  1  248 ? 55.648  24.541  -200.877 1.00 61.23  ? 288 VAL   A CG2 1 
ATOM   1678  N  N   . LEU   A  1  249 ? 51.897  25.692  -198.217 1.00 64.48  ? 289 LEU   A N   1 
ATOM   1679  C  CA  . LEU   A  1  249 ? 50.695  26.427  -197.874 1.00 70.77  ? 289 LEU   A CA  1 
ATOM   1680  C  C   . LEU   A  1  249 ? 50.706  27.818  -198.503 1.00 67.66  ? 289 LEU   A C   1 
ATOM   1681  O  O   . LEU   A  1  249 ? 51.765  28.369  -198.804 1.00 64.72  ? 289 LEU   A O   1 
ATOM   1682  C  CB  . LEU   A  1  249 ? 50.561  26.551  -196.359 1.00 66.58  ? 289 LEU   A CB  1 
ATOM   1683  C  CG  . LEU   A  1  249 ? 50.163  25.277  -195.631 1.00 67.48  ? 289 LEU   A CG  1 
ATOM   1684  C  CD1 . LEU   A  1  249 ? 50.124  25.515  -194.125 1.00 65.22  ? 289 LEU   A CD1 1 
ATOM   1685  C  CD2 . LEU   A  1  249 ? 48.809  24.813  -196.156 1.00 67.45  ? 289 LEU   A CD2 1 
ATOM   1686  N  N   . PRO   A  1  250 ? 49.531  28.398  -198.717 1.00 75.48  ? 290 PRO   A N   1 
ATOM   1687  C  CA  . PRO   A  1  250 ? 49.450  29.827  -199.033 1.00 77.89  ? 290 PRO   A CA  1 
ATOM   1688  C  C   . PRO   A  1  250 ? 49.638  30.676  -197.781 1.00 76.49  ? 290 PRO   A C   1 
ATOM   1689  O  O   . PRO   A  1  250 ? 49.690  30.182  -196.652 1.00 75.66  ? 290 PRO   A O   1 
ATOM   1690  C  CB  . PRO   A  1  250 ? 48.040  29.988  -199.607 1.00 79.58  ? 290 PRO   A CB  1 
ATOM   1691  C  CG  . PRO   A  1  250 ? 47.254  28.879  -198.974 1.00 83.14  ? 290 PRO   A CG  1 
ATOM   1692  C  CD  . PRO   A  1  250 ? 48.221  27.730  -198.808 1.00 78.89  ? 290 PRO   A CD  1 
ATOM   1693  N  N   . LEU   A  1  251 ? 49.738  31.982  -198.003 1.00 74.44  ? 291 LEU   A N   1 
ATOM   1694  C  CA  . LEU   A  1  251 ? 49.948  32.951  -196.938 1.00 70.66  ? 291 LEU   A CA  1 
ATOM   1695  C  C   . LEU   A  1  251 ? 48.636  33.652  -196.619 1.00 74.01  ? 291 LEU   A C   1 
ATOM   1696  O  O   . LEU   A  1  251 ? 47.910  34.064  -197.530 1.00 81.57  ? 291 LEU   A O   1 
ATOM   1697  C  CB  . LEU   A  1  251 ? 51.005  33.977  -197.348 1.00 70.48  ? 291 LEU   A CB  1 
ATOM   1698  C  CG  . LEU   A  1  251 ? 52.359  33.960  -196.643 1.00 74.84  ? 291 LEU   A CG  1 
ATOM   1699  C  CD1 . LEU   A  1  251 ? 52.979  32.559  -196.656 1.00 65.67  ? 291 LEU   A CD1 1 
ATOM   1700  C  CD2 . LEU   A  1  251 ? 53.277  34.985  -197.301 1.00 63.24  ? 291 LEU   A CD2 1 
ATOM   1701  N  N   . LEU   A  1  252 ? 48.333  33.787  -195.332 1.00 73.30  ? 292 LEU   A N   1 
ATOM   1702  C  CA  . LEU   A  1  252 ? 47.215  34.604  -194.869 1.00 75.92  ? 292 LEU   A CA  1 
ATOM   1703  C  C   . LEU   A  1  252 ? 47.799  35.873  -194.262 1.00 77.14  ? 292 LEU   A C   1 
ATOM   1704  O  O   . LEU   A  1  252 ? 48.353  35.848  -193.158 1.00 76.81  ? 292 LEU   A O   1 
ATOM   1705  C  CB  . LEU   A  1  252 ? 46.345  33.847  -193.872 1.00 75.59  ? 292 LEU   A CB  1 
ATOM   1706  C  CG  . LEU   A  1  252 ? 45.245  33.017  -194.533 1.00 77.91  ? 292 LEU   A CG  1 
ATOM   1707  C  CD1 . LEU   A  1  252 ? 44.510  32.175  -193.501 1.00 75.48  ? 292 LEU   A CD1 1 
ATOM   1708  C  CD2 . LEU   A  1  252 ? 44.284  33.926  -195.296 1.00 73.99  ? 292 LEU   A CD2 1 
ATOM   1709  N  N   . LEU   A  1  253 ? 47.679  36.976  -194.994 1.00 75.41  ? 293 LEU   A N   1 
ATOM   1710  C  CA  . LEU   A  1  253 ? 48.208  38.268  -194.586 1.00 76.95  ? 293 LEU   A CA  1 
ATOM   1711  C  C   . LEU   A  1  253 ? 47.061  39.181  -194.174 1.00 81.98  ? 293 LEU   A C   1 
ATOM   1712  O  O   . LEU   A  1  253 ? 46.034  39.251  -194.859 1.00 85.30  ? 293 LEU   A O   1 
ATOM   1713  C  CB  . LEU   A  1  253 ? 49.010  38.907  -195.724 1.00 78.20  ? 293 LEU   A CB  1 
ATOM   1714  C  CG  . LEU   A  1  253 ? 50.038  37.996  -196.403 1.00 75.36  ? 293 LEU   A CG  1 
ATOM   1715  C  CD1 . LEU   A  1  253 ? 50.853  38.763  -197.428 1.00 73.96  ? 293 LEU   A CD1 1 
ATOM   1716  C  CD2 . LEU   A  1  253 ? 50.950  37.329  -195.377 1.00 73.94  ? 293 LEU   A CD2 1 
ATOM   1717  N  N   . GLN   A  1  254 ? 47.242  39.890  -193.062 1.00 79.88  ? 294 GLN   A N   1 
ATOM   1718  C  CA  . GLN   A  1  254 ? 46.184  40.713  -192.489 1.00 83.38  ? 294 GLN   A CA  1 
ATOM   1719  C  C   . GLN   A  1  254 ? 46.679  42.137  -192.276 1.00 84.04  ? 294 GLN   A C   1 
ATOM   1720  O  O   . GLN   A  1  254 ? 47.729  42.352  -191.662 1.00 83.57  ? 294 GLN   A O   1 
ATOM   1721  C  CB  . GLN   A  1  254 ? 45.695  40.117  -191.168 1.00 81.49  ? 294 GLN   A CB  1 
ATOM   1722  C  CG  . GLN   A  1  254 ? 44.920  41.069  -190.284 1.00 85.38  ? 294 GLN   A CG  1 
ATOM   1723  C  CD  . GLN   A  1  254 ? 44.826  40.568  -188.846 1.00 87.01  ? 294 GLN   A CD  1 
ATOM   1724  O  OE1 . GLN   A  1  254 ? 44.278  39.496  -188.583 1.00 85.27  ? 294 GLN   A OE1 1 
ATOM   1725  N  NE2 . GLN   A  1  254 ? 45.377  41.336  -187.914 1.00 81.40  ? 294 GLN   A NE2 1 
ATOM   1726  N  N   . ALA   A  1  255 ? 45.924  43.099  -192.783 1.00 86.38  ? 295 ALA   A N   1 
ATOM   1727  C  CA  . ALA   A  1  255 ? 46.158  44.517  -192.579 1.00 87.52  ? 295 ALA   A CA  1 
ATOM   1728  C  C   . ALA   A  1  255 ? 45.246  45.039  -191.477 1.00 87.74  ? 295 ALA   A C   1 
ATOM   1729  O  O   . ALA   A  1  255 ? 44.214  44.432  -191.182 1.00 88.04  ? 295 ALA   A O   1 
ATOM   1730  C  CB  . ALA   A  1  255 ? 45.913  45.291  -193.884 1.00 83.30  ? 295 ALA   A CB  1 
ATOM   1731  N  N   . PRO   A  1  256 ? 45.603  46.158  -190.842 1.00 85.39  ? 296 PRO   A N   1 
ATOM   1732  C  CA  . PRO   A  1  256 ? 44.836  46.640  -189.686 1.00 93.37  ? 296 PRO   A CA  1 
ATOM   1733  C  C   . PRO   A  1  256 ? 43.334  46.714  -189.930 1.00 96.22  ? 296 PRO   A C   1 
ATOM   1734  O  O   . PRO   A  1  256 ? 42.873  47.271  -190.930 1.00 97.08  ? 296 PRO   A O   1 
ATOM   1735  C  CB  . PRO   A  1  256 ? 45.432  48.029  -189.444 1.00 94.13  ? 296 PRO   A CB  1 
ATOM   1736  C  CG  . PRO   A  1  256 ? 46.850  47.871  -189.842 1.00 84.43  ? 296 PRO   A CG  1 
ATOM   1737  C  CD  . PRO   A  1  256 ? 46.822  46.963  -191.044 1.00 83.74  ? 296 PRO   A CD  1 
ATOM   1738  N  N   . ASP   A  1  257 ? 42.575  46.129  -189.000 1.00 93.98  ? 297 ASP   A N   1 
ATOM   1739  C  CA  . ASP   A  1  257 ? 41.116  46.239  -188.970 1.00 98.28  ? 297 ASP   A CA  1 
ATOM   1740  C  C   . ASP   A  1  257 ? 40.493  45.784  -190.289 1.00 98.87  ? 297 ASP   A C   1 
ATOM   1741  O  O   . ASP   A  1  257 ? 39.522  46.364  -190.779 1.00 102.21 ? 297 ASP   A O   1 
ATOM   1742  C  CB  . ASP   A  1  257 ? 40.689  47.666  -188.613 1.00 100.89 ? 297 ASP   A CB  1 
ATOM   1743  C  CG  . ASP   A  1  257 ? 40.961  48.014  -187.153 1.00 103.26 ? 297 ASP   A CG  1 
ATOM   1744  O  OD1 . ASP   A  1  257 ? 40.259  47.483  -186.262 1.00 102.89 ? 297 ASP   A OD1 1 
ATOM   1745  O  OD2 . ASP   A  1  257 ? 41.885  48.815  -186.893 1.00 103.70 ? 297 ASP   A OD2 1 
ATOM   1746  N  N   . GLU   A  1  258 ? 41.063  44.736  -190.868 1.00 99.38  ? 298 GLU   A N   1 
ATOM   1747  C  CA  . GLU   A  1  258 ? 40.565  44.133  -192.093 1.00 104.96 ? 298 GLU   A CA  1 
ATOM   1748  C  C   . GLU   A  1  258 ? 40.783  42.630  -192.010 1.00 107.21 ? 298 GLU   A C   1 
ATOM   1749  O  O   . GLU   A  1  258 ? 41.658  42.164  -191.272 1.00 97.97  ? 298 GLU   A O   1 
ATOM   1750  C  CB  . GLU   A  1  258 ? 41.261  44.719  -193.335 1.00 103.38 ? 298 GLU   A CB  1 
ATOM   1751  C  CG  . GLU   A  1  258 ? 40.836  46.152  -193.692 1.00 104.75 ? 298 GLU   A CG  1 
ATOM   1752  C  CD  . GLU   A  1  258 ? 39.535  46.221  -194.493 1.00 109.68 ? 298 GLU   A CD  1 
ATOM   1753  O  OE1 . GLU   A  1  258 ? 39.221  45.244  -195.207 1.00 111.97 ? 298 GLU   A OE1 1 
ATOM   1754  O  OE2 . GLU   A  1  258 ? 38.825  47.256  -194.421 1.00 105.76 ? 298 GLU   A OE2 1 
ATOM   1755  N  N   . PRO   A  1  259 ? 39.984  41.844  -192.728 1.00 115.05 ? 299 PRO   A N   1 
ATOM   1756  C  CA  . PRO   A  1  259 ? 40.154  40.389  -192.707 1.00 108.25 ? 299 PRO   A CA  1 
ATOM   1757  C  C   . PRO   A  1  259 ? 41.408  39.991  -193.462 1.00 106.51 ? 299 PRO   A C   1 
ATOM   1758  O  O   . PRO   A  1  259 ? 41.970  40.806  -194.210 1.00 107.08 ? 299 PRO   A O   1 
ATOM   1759  C  CB  . PRO   A  1  259 ? 38.889  39.883  -193.414 1.00 110.96 ? 299 PRO   A CB  1 
ATOM   1760  C  CG  . PRO   A  1  259 ? 38.549  40.977  -194.352 1.00 119.52 ? 299 PRO   A CG  1 
ATOM   1761  C  CD  . PRO   A  1  259 ? 38.876  42.247  -193.612 1.00 121.70 ? 299 PRO   A CD  1 
ATOM   1762  N  N   . PRO   A  1  260 ? 41.878  38.757  -193.302 1.00 92.52  ? 300 PRO   A N   1 
ATOM   1763  C  CA  . PRO   A  1  260 ? 43.090  38.332  -194.004 1.00 87.60  ? 300 PRO   A CA  1 
ATOM   1764  C  C   . PRO   A  1  260 ? 42.796  38.037  -195.469 1.00 84.87  ? 300 PRO   A C   1 
ATOM   1765  O  O   . PRO   A  1  260 ? 41.647  37.896  -195.889 1.00 89.80  ? 300 PRO   A O   1 
ATOM   1766  C  CB  . PRO   A  1  260 ? 43.515  37.058  -193.254 1.00 82.73  ? 300 PRO   A CB  1 
ATOM   1767  C  CG  . PRO   A  1  260 ? 42.407  36.764  -192.267 1.00 82.40  ? 300 PRO   A CG  1 
ATOM   1768  C  CD  . PRO   A  1  260 ? 41.252  37.636  -192.584 1.00 88.25  ? 300 PRO   A CD  1 
ATOM   1769  N  N   . GLU   A  1  261 ? 43.870  37.943  -196.251 1.00 79.61  ? 301 GLU   A N   1 
ATOM   1770  C  CA  . GLU   A  1  261 ? 43.776  37.606  -197.666 1.00 81.89  ? 301 GLU   A CA  1 
ATOM   1771  C  C   . GLU   A  1  261 ? 44.767  36.503  -198.003 1.00 78.13  ? 301 GLU   A C   1 
ATOM   1772  O  O   . GLU   A  1  261 ? 45.919  36.544  -197.564 1.00 82.01  ? 301 GLU   A O   1 
ATOM   1773  C  CB  . GLU   A  1  261 ? 44.062  38.821  -198.564 1.00 83.63  ? 301 GLU   A CB  1 
ATOM   1774  C  CG  . GLU   A  1  261 ? 43.047  39.932  -198.501 1.00 84.20  ? 301 GLU   A CG  1 
ATOM   1775  C  CD  . GLU   A  1  261 ? 43.206  40.912  -199.650 1.00 88.24  ? 301 GLU   A CD  1 
ATOM   1776  O  OE1 . GLU   A  1  261 ? 42.998  40.503  -200.812 1.00 87.72  ? 301 GLU   A OE1 1 
ATOM   1777  O  OE2 . GLU   A  1  261 ? 43.556  42.085  -199.393 1.00 87.61  ? 301 GLU   A OE2 1 
ATOM   1778  N  N   . LEU   A  1  262 ? 44.319  35.532  -198.796 1.00 74.34  ? 302 LEU   A N   1 
ATOM   1779  C  CA  . LEU   A  1  262 ? 45.212  34.492  -199.288 1.00 80.69  ? 302 LEU   A CA  1 
ATOM   1780  C  C   . LEU   A  1  262 ? 46.127  35.037  -200.380 1.00 83.48  ? 302 LEU   A C   1 
ATOM   1781  O  O   . LEU   A  1  262 ? 45.768  35.947  -201.130 1.00 80.81  ? 302 LEU   A O   1 
ATOM   1782  C  CB  . LEU   A  1  262 ? 44.418  33.305  -199.831 1.00 82.41  ? 302 LEU   A CB  1 
ATOM   1783  C  CG  . LEU   A  1  262 ? 43.910  32.238  -198.855 1.00 88.40  ? 302 LEU   A CG  1 
ATOM   1784  C  CD1 . LEU   A  1  262 ? 43.143  31.181  -199.620 1.00 89.60  ? 302 LEU   A CD1 1 
ATOM   1785  C  CD2 . LEU   A  1  262 ? 45.048  31.598  -198.075 1.00 84.26  ? 302 LEU   A CD2 1 
ATOM   1786  N  N   . PHE   A  1  263 ? 47.326  34.462  -200.462 1.00 85.44  ? 303 PHE   A N   1 
ATOM   1787  C  CA  . PHE   A  1  263 ? 48.298  34.815  -201.494 1.00 79.57  ? 303 PHE   A CA  1 
ATOM   1788  C  C   . PHE   A  1  263 ? 49.073  33.551  -201.839 1.00 82.36  ? 303 PHE   A C   1 
ATOM   1789  O  O   . PHE   A  1  263 ? 49.785  33.016  -200.981 1.00 78.06  ? 303 PHE   A O   1 
ATOM   1790  C  CB  . PHE   A  1  263 ? 49.247  35.908  -201.014 1.00 78.67  ? 303 PHE   A CB  1 
ATOM   1791  C  CG  . PHE   A  1  263 ? 48.612  37.258  -200.863 1.00 79.85  ? 303 PHE   A CG  1 
ATOM   1792  C  CD1 . PHE   A  1  263 ? 48.026  37.633  -199.666 1.00 76.95  ? 303 PHE   A CD1 1 
ATOM   1793  C  CD2 . PHE   A  1  263 ? 48.636  38.169  -201.916 1.00 82.77  ? 303 PHE   A CD2 1 
ATOM   1794  C  CE1 . PHE   A  1  263 ? 47.455  38.883  -199.526 1.00 83.57  ? 303 PHE   A CE1 1 
ATOM   1795  C  CE2 . PHE   A  1  263 ? 48.068  39.420  -201.785 1.00 79.28  ? 303 PHE   A CE2 1 
ATOM   1796  C  CZ  . PHE   A  1  263 ? 47.473  39.781  -200.590 1.00 80.77  ? 303 PHE   A CZ  1 
ATOM   1797  N  N   . LEU   A  1  264 ? 48.932  33.067  -203.074 1.00 75.42  ? 304 LEU   A N   1 
ATOM   1798  C  CA  . LEU   A  1  264 ? 49.760  31.958  -203.528 1.00 78.78  ? 304 LEU   A CA  1 
ATOM   1799  C  C   . LEU   A  1  264 ? 51.194  32.440  -203.705 1.00 75.00  ? 304 LEU   A C   1 
ATOM   1800  O  O   . LEU   A  1  264 ? 51.448  33.400  -204.437 1.00 76.11  ? 304 LEU   A O   1 
ATOM   1801  C  CB  . LEU   A  1  264 ? 49.224  31.375  -204.835 1.00 82.44  ? 304 LEU   A CB  1 
ATOM   1802  C  CG  . LEU   A  1  264 ? 48.175  30.252  -204.783 1.00 87.34  ? 304 LEU   A CG  1 
ATOM   1803  C  CD1 . LEU   A  1  264 ? 46.787  30.794  -204.456 1.00 87.71  ? 304 LEU   A CD1 1 
ATOM   1804  C  CD2 . LEU   A  1  264 ? 48.147  29.459  -206.092 1.00 86.94  ? 304 LEU   A CD2 1 
ATOM   1805  N  N   . LEU   A  1  265 ? 52.128  31.801  -203.015 1.00 72.74  ? 305 LEU   A N   1 
ATOM   1806  C  CA  . LEU   A  1  265 ? 53.527  32.163  -203.168 1.00 73.19  ? 305 LEU   A CA  1 
ATOM   1807  C  C   . LEU   A  1  265 ? 54.000  31.781  -204.567 1.00 76.76  ? 305 LEU   A C   1 
ATOM   1808  O  O   . LEU   A  1  265 ? 53.652  30.706  -205.066 1.00 76.75  ? 305 LEU   A O   1 
ATOM   1809  C  CB  . LEU   A  1  265 ? 54.389  31.465  -202.112 1.00 68.99  ? 305 LEU   A CB  1 
ATOM   1810  C  CG  . LEU   A  1  265 ? 54.520  32.119  -200.731 1.00 69.99  ? 305 LEU   A CG  1 
ATOM   1811  C  CD1 . LEU   A  1  265 ? 55.133  31.148  -199.725 1.00 62.82  ? 305 LEU   A CD1 1 
ATOM   1812  C  CD2 . LEU   A  1  265 ? 55.349  33.399  -200.808 1.00 67.84  ? 305 LEU   A CD2 1 
ATOM   1813  N  N   . PRO   A  1  266 ? 54.757  32.644  -205.238 1.00 75.90  ? 306 PRO   A N   1 
ATOM   1814  C  CA  . PRO   A  1  266 ? 55.335  32.266  -206.530 1.00 79.13  ? 306 PRO   A CA  1 
ATOM   1815  C  C   . PRO   A  1  266 ? 56.172  31.008  -206.386 1.00 77.77  ? 306 PRO   A C   1 
ATOM   1816  O  O   . PRO   A  1  266 ? 57.122  30.973  -205.590 1.00 75.11  ? 306 PRO   A O   1 
ATOM   1817  C  CB  . PRO   A  1  266 ? 56.199  33.481  -206.902 1.00 78.94  ? 306 PRO   A CB  1 
ATOM   1818  C  CG  . PRO   A  1  266 ? 55.536  34.628  -206.202 1.00 77.56  ? 306 PRO   A CG  1 
ATOM   1819  C  CD  . PRO   A  1  266 ? 55.027  34.054  -204.901 1.00 70.16  ? 306 PRO   A CD  1 
ATOM   1820  N  N   . PRO   A  1  267 ? 55.834  29.945  -207.121 1.00 80.53  ? 307 PRO   A N   1 
ATOM   1821  C  CA  . PRO   A  1  267 ? 56.571  28.679  -206.954 1.00 78.36  ? 307 PRO   A CA  1 
ATOM   1822  C  C   . PRO   A  1  267 ? 58.057  28.810  -207.231 1.00 75.66  ? 307 PRO   A C   1 
ATOM   1823  O  O   . PRO   A  1  267 ? 58.859  28.110  -206.599 1.00 74.14  ? 307 PRO   A O   1 
ATOM   1824  C  CB  . PRO   A  1  267 ? 55.889  27.739  -207.958 1.00 82.46  ? 307 PRO   A CB  1 
ATOM   1825  C  CG  . PRO   A  1  267 ? 54.550  28.365  -208.233 1.00 86.81  ? 307 PRO   A CG  1 
ATOM   1826  C  CD  . PRO   A  1  267 ? 54.766  29.841  -208.132 1.00 81.73  ? 307 PRO   A CD  1 
ATOM   1827  N  N   . GLU   A  1  268 ? 58.452  29.701  -208.143 1.00 77.02  ? 308 GLU   A N   1 
ATOM   1828  C  CA  . GLU   A  1  268 ? 59.868  29.920  -208.407 1.00 78.12  ? 308 GLU   A CA  1 
ATOM   1829  C  C   . GLU   A  1  268 ? 60.578  30.642  -207.268 1.00 68.93  ? 308 GLU   A C   1 
ATOM   1830  O  O   . GLU   A  1  268 ? 61.812  30.670  -207.250 1.00 69.54  ? 308 GLU   A O   1 
ATOM   1831  C  CB  . GLU   A  1  268 ? 60.050  30.707  -209.707 1.00 73.66  ? 308 GLU   A CB  1 
ATOM   1832  C  CG  . GLU   A  1  268 ? 59.429  32.093  -209.694 1.00 79.32  ? 308 GLU   A CG  1 
ATOM   1833  C  CD  . GLU   A  1  268 ? 57.963  32.087  -210.103 1.00 86.41  ? 308 GLU   A CD  1 
ATOM   1834  O  OE1 . GLU   A  1  268 ? 57.391  30.987  -210.281 1.00 88.14  ? 308 GLU   A OE1 1 
ATOM   1835  O  OE2 . GLU   A  1  268 ? 57.384  33.184  -210.251 1.00 91.98  ? 308 GLU   A OE2 1 
ATOM   1836  N  N   . LEU   A  1  269 ? 59.842  31.222  -206.325 1.00 68.29  ? 309 LEU   A N   1 
ATOM   1837  C  CA  . LEU   A  1  269 ? 60.467  31.882  -205.190 1.00 62.75  ? 309 LEU   A CA  1 
ATOM   1838  C  C   . LEU   A  1  269 ? 60.671  30.953  -204.004 1.00 64.53  ? 309 LEU   A C   1 
ATOM   1839  O  O   . LEU   A  1  269 ? 61.399  31.320  -203.074 1.00 60.92  ? 309 LEU   A O   1 
ATOM   1840  C  CB  . LEU   A  1  269 ? 59.639  33.098  -204.756 1.00 60.42  ? 309 LEU   A CB  1 
ATOM   1841  C  CG  . LEU   A  1  269 ? 60.118  34.473  -205.247 1.00 67.70  ? 309 LEU   A CG  1 
ATOM   1842  C  CD1 . LEU   A  1  269 ? 60.518  34.459  -206.719 1.00 66.13  ? 309 LEU   A CD1 1 
ATOM   1843  C  CD2 . LEU   A  1  269 ? 59.044  35.524  -205.008 1.00 71.14  ? 309 LEU   A CD2 1 
ATOM   1844  N  N   . VAL   A  1  270 ? 60.070  29.765  -204.019 1.00 62.76  ? 310 VAL   A N   1 
ATOM   1845  C  CA  . VAL   A  1  270 ? 60.102  28.856  -202.875 1.00 56.00  ? 310 VAL   A CA  1 
ATOM   1846  C  C   . VAL   A  1  270 ? 61.097  27.750  -203.217 1.00 54.12  ? 310 VAL   A C   1 
ATOM   1847  O  O   . VAL   A  1  270 ? 60.761  26.726  -203.811 1.00 51.48  ? 310 VAL   A O   1 
ATOM   1848  C  CB  . VAL   A  1  270 ? 58.716  28.314  -202.537 1.00 58.77  ? 310 VAL   A CB  1 
ATOM   1849  C  CG1 . VAL   A  1  270 ? 58.813  27.263  -201.422 1.00 57.57  ? 310 VAL   A CG1 1 
ATOM   1850  C  CG2 . VAL   A  1  270 ? 57.808  29.442  -202.111 1.00 56.90  ? 310 VAL   A CG2 1 
ATOM   1851  N  N   . LEU   A  1  271 ? 62.342  27.954  -202.809 1.00 49.94  ? 311 LEU   A N   1 
ATOM   1852  C  CA  . LEU   A  1  271 ? 63.401  26.997  -203.073 1.00 49.18  ? 311 LEU   A CA  1 
ATOM   1853  C  C   . LEU   A  1  271 ? 63.299  25.802  -202.126 1.00 56.53  ? 311 LEU   A C   1 
ATOM   1854  O  O   . LEU   A  1  271 ? 63.243  25.958  -200.899 1.00 51.86  ? 311 LEU   A O   1 
ATOM   1855  C  CB  . LEU   A  1  271 ? 64.752  27.691  -202.938 1.00 49.31  ? 311 LEU   A CB  1 
ATOM   1856  C  CG  . LEU   A  1  271 ? 66.011  26.854  -203.124 1.00 51.36  ? 311 LEU   A CG  1 
ATOM   1857  C  CD1 . LEU   A  1  271 ? 65.917  26.079  -204.430 1.00 55.04  ? 311 LEU   A CD1 1 
ATOM   1858  C  CD2 . LEU   A  1  271 ? 67.226  27.762  -203.116 1.00 49.71  ? 311 LEU   A CD2 1 
ATOM   1859  N  N   . GLU   A  1  272 ? 63.264  24.604  -202.703 1.00 57.99  ? 312 GLU   A N   1 
ATOM   1860  C  CA  . GLU   A  1  272 ? 63.149  23.373  -201.944 1.00 54.79  ? 312 GLU   A CA  1 
ATOM   1861  C  C   . GLU   A  1  272 ? 64.322  22.463  -202.280 1.00 52.19  ? 312 GLU   A C   1 
ATOM   1862  O  O   . GLU   A  1  272 ? 65.025  22.661  -203.278 1.00 53.82  ? 312 GLU   A O   1 
ATOM   1863  C  CB  . GLU   A  1  272 ? 61.812  22.684  -202.219 1.00 53.92  ? 312 GLU   A CB  1 
ATOM   1864  C  CG  . GLU   A  1  272 ? 60.643  23.563  -201.828 1.00 57.98  ? 312 GLU   A CG  1 
ATOM   1865  C  CD  . GLU   A  1  272 ? 59.383  22.792  -201.512 1.00 64.75  ? 312 GLU   A CD  1 
ATOM   1866  O  OE1 . GLU   A  1  272 ? 59.046  21.849  -202.253 1.00 72.30  ? 312 GLU   A OE1 1 
ATOM   1867  O  OE2 . GLU   A  1  272 ? 58.718  23.142  -200.517 1.00 61.21  ? 312 GLU   A OE2 1 
ATOM   1868  N  N   . VAL   A  1  273 ? 64.541  21.483  -201.410 1.00 49.30  ? 313 VAL   A N   1 
ATOM   1869  C  CA  . VAL   A  1  273 ? 65.663  20.555  -201.529 1.00 49.29  ? 313 VAL   A CA  1 
ATOM   1870  C  C   . VAL   A  1  273 ? 65.149  19.129  -201.397 1.00 45.16  ? 313 VAL   A C   1 
ATOM   1871  O  O   . VAL   A  1  273 ? 64.738  18.722  -200.307 1.00 50.81  ? 313 VAL   A O   1 
ATOM   1872  C  CB  . VAL   A  1  273 ? 66.747  20.827  -200.472 1.00 45.79  ? 313 VAL   A CB  1 
ATOM   1873  C  CG1 . VAL   A  1  273 ? 67.893  19.832  -200.628 1.00 42.10  ? 313 VAL   A CG1 1 
ATOM   1874  C  CG2 . VAL   A  1  273 ? 67.261  22.266  -200.567 1.00 43.11  ? 313 VAL   A CG2 1 
ATOM   1875  N  N   . PRO   A  1  274 ? 65.146  18.343  -202.465 1.00 46.70  ? 314 PRO   A N   1 
ATOM   1876  C  CA  . PRO   A  1  274 ? 64.771  16.934  -202.334 1.00 42.80  ? 314 PRO   A CA  1 
ATOM   1877  C  C   . PRO   A  1  274 ? 65.827  16.202  -201.530 1.00 47.60  ? 314 PRO   A C   1 
ATOM   1878  O  O   . PRO   A  1  274 ? 67.030  16.414  -201.713 1.00 49.88  ? 314 PRO   A O   1 
ATOM   1879  C  CB  . PRO   A  1  274 ? 64.726  16.439  -203.788 1.00 41.15  ? 314 PRO   A CB  1 
ATOM   1880  C  CG  . PRO   A  1  274 ? 64.703  17.698  -204.623 1.00 43.44  ? 314 PRO   A CG  1 
ATOM   1881  C  CD  . PRO   A  1  274 ? 65.493  18.690  -203.856 1.00 42.76  ? 314 PRO   A CD  1 
ATOM   1882  N  N   . LEU   A  1  275 ? 65.378  15.355  -200.613 1.00 44.37  ? 315 LEU   A N   1 
ATOM   1883  C  CA  . LEU   A  1  275 ? 66.302  14.692  -199.703 1.00 45.32  ? 315 LEU   A CA  1 
ATOM   1884  C  C   . LEU   A  1  275 ? 66.748  13.372  -200.316 1.00 43.23  ? 315 LEU   A C   1 
ATOM   1885  O  O   . LEU   A  1  275 ? 65.918  12.553  -200.724 1.00 42.57  ? 315 LEU   A O   1 
ATOM   1886  C  CB  . LEU   A  1  275 ? 65.663  14.484  -198.327 1.00 42.79  ? 315 LEU   A CB  1 
ATOM   1887  C  CG  . LEU   A  1  275 ? 65.292  15.807  -197.628 1.00 43.97  ? 315 LEU   A CG  1 
ATOM   1888  C  CD1 . LEU   A  1  275 ? 64.822  15.592  -196.191 1.00 41.56  ? 315 LEU   A CD1 1 
ATOM   1889  C  CD2 . LEU   A  1  275 ? 66.430  16.830  -197.667 1.00 39.00  ? 315 LEU   A CD2 1 
ATOM   1890  N  N   . GLU   A  1  276 ? 68.058  13.198  -200.429 1.00 37.55  ? 316 GLU   A N   1 
ATOM   1891  C  CA  . GLU   A  1  276 ? 68.643  11.945  -200.859 1.00 40.18  ? 316 GLU   A CA  1 
ATOM   1892  C  C   . GLU   A  1  276 ? 69.784  11.598  -199.913 1.00 44.77  ? 316 GLU   A C   1 
ATOM   1893  O  O   . GLU   A  1  276 ? 70.289  12.453  -199.180 1.00 39.83  ? 316 GLU   A O   1 
ATOM   1894  C  CB  . GLU   A  1  276 ? 69.159  12.036  -202.301 1.00 44.73  ? 316 GLU   A CB  1 
ATOM   1895  C  CG  . GLU   A  1  276 ? 70.489  12.742  -202.391 1.00 44.93  ? 316 GLU   A CG  1 
ATOM   1896  C  CD  . GLU   A  1  276 ? 71.068  12.670  -203.779 1.00 52.12  ? 316 GLU   A CD  1 
ATOM   1897  O  OE1 . GLU   A  1  276 ? 70.262  12.593  -204.735 1.00 53.53  ? 316 GLU   A OE1 1 
ATOM   1898  O  OE2 . GLU   A  1  276 ? 72.316  12.678  -203.911 1.00 49.65  ? 316 GLU   A OE2 1 
ATOM   1899  N  N   . HIS   A  1  277 ? 70.175  10.316  -199.914 1.00 44.03  ? 317 HIS   A N   1 
ATOM   1900  C  CA  . HIS   A  1  277 ? 71.271  9.893   -199.049 1.00 44.54  ? 317 HIS   A CA  1 
ATOM   1901  C  C   . HIS   A  1  277 ? 72.498  9.628   -199.907 1.00 45.45  ? 317 HIS   A C   1 
ATOM   1902  O  O   . HIS   A  1  277 ? 72.362  9.201   -201.060 1.00 44.83  ? 317 HIS   A O   1 
ATOM   1903  C  CB  . HIS   A  1  277 ? 70.898  8.629   -198.250 1.00 41.25  ? 317 HIS   A CB  1 
ATOM   1904  C  CG  . HIS   A  1  277 ? 71.889  8.260   -197.183 1.00 41.75  ? 317 HIS   A CG  1 
ATOM   1905  N  ND1 . HIS   A  1  277 ? 73.125  7.717   -197.466 1.00 40.92  ? 317 HIS   A ND1 1 
ATOM   1906  C  CD2 . HIS   A  1  277 ? 71.817  8.339   -195.832 1.00 40.54  ? 317 HIS   A CD2 1 
ATOM   1907  C  CE1 . HIS   A  1  277 ? 73.775  7.486   -196.341 1.00 40.54  ? 317 HIS   A CE1 1 
ATOM   1908  N  NE2 . HIS   A  1  277 ? 73.002  7.849   -195.333 1.00 38.53  ? 317 HIS   A NE2 1 
ATOM   1909  N  N   . PRO   A  1  278 ? 73.700  9.928   -199.412 1.00 42.02  ? 318 PRO   A N   1 
ATOM   1910  C  CA  . PRO   A  1  278 ? 74.901  9.697   -200.235 1.00 46.35  ? 318 PRO   A CA  1 
ATOM   1911  C  C   . PRO   A  1  278 ? 75.166  8.240   -200.567 1.00 44.25  ? 318 PRO   A C   1 
ATOM   1912  O  O   . PRO   A  1  278 ? 75.809  7.958   -201.578 1.00 45.25  ? 318 PRO   A O   1 
ATOM   1913  C  CB  . PRO   A  1  278 ? 76.032  10.282  -199.376 1.00 43.81  ? 318 PRO   A CB  1 
ATOM   1914  C  CG  . PRO   A  1  278 ? 75.456  10.380  -198.008 1.00 44.37  ? 318 PRO   A CG  1 
ATOM   1915  C  CD  . PRO   A  1  278 ? 74.016  10.718  -198.224 1.00 42.10  ? 318 PRO   A CD  1 
ATOM   1916  N  N   . THR   A  1  279 ? 74.726  7.300   -199.751 1.00 46.07  ? 319 THR   A N   1 
ATOM   1917  C  CA  . THR   A  1  279 ? 75.031  5.898   -200.000 1.00 46.26  ? 319 THR   A CA  1 
ATOM   1918  C  C   . THR   A  1  279 ? 73.832  4.975   -199.904 1.00 48.01  ? 319 THR   A C   1 
ATOM   1919  O  O   . THR   A  1  279 ? 73.932  3.830   -200.358 1.00 52.76  ? 319 THR   A O   1 
ATOM   1920  C  CB  . THR   A  1  279 ? 76.103  5.400   -199.026 1.00 45.62  ? 319 THR   A CB  1 
ATOM   1921  O  OG1 . THR   A  1  279 ? 75.633  5.555   -197.681 1.00 51.57  ? 319 THR   A OG1 1 
ATOM   1922  C  CG2 . THR   A  1  279 ? 77.388  6.187   -199.198 1.00 46.35  ? 319 THR   A CG2 1 
ATOM   1923  N  N   . LEU   A  1  280 ? 72.716  5.419   -199.331 1.00 46.46  ? 320 LEU   A N   1 
ATOM   1924  C  CA  . LEU   A  1  280 ? 71.498  4.619   -199.240 1.00 47.64  ? 320 LEU   A CA  1 
ATOM   1925  C  C   . LEU   A  1  280 ? 70.632  4.978   -200.443 1.00 47.82  ? 320 LEU   A C   1 
ATOM   1926  O  O   . LEU   A  1  280 ? 69.792  5.878   -200.399 1.00 44.62  ? 320 LEU   A O   1 
ATOM   1927  C  CB  . LEU   A  1  280 ? 70.800  4.860   -197.909 1.00 46.16  ? 320 LEU   A CB  1 
ATOM   1928  C  CG  . LEU   A  1  280 ? 71.569  4.318   -196.695 1.00 45.02  ? 320 LEU   A CG  1 
ATOM   1929  C  CD1 . LEU   A  1  280 ? 70.863  4.686   -195.398 1.00 42.33  ? 320 LEU   A CD1 1 
ATOM   1930  C  CD2 . LEU   A  1  280 ? 71.770  2.797   -196.788 1.00 39.38  ? 320 LEU   A CD2 1 
ATOM   1931  N  N   . GLU   A  1  281 ? 70.846  4.236   -201.530 1.00 50.85  ? 321 GLU   A N   1 
ATOM   1932  C  CA  . GLU   A  1  281 ? 70.216  4.527   -202.814 1.00 55.48  ? 321 GLU   A CA  1 
ATOM   1933  C  C   . GLU   A  1  281 ? 68.697  4.662   -202.699 1.00 49.48  ? 321 GLU   A C   1 
ATOM   1934  O  O   . GLU   A  1  281 ? 68.099  5.524   -203.344 1.00 48.66  ? 321 GLU   A O   1 
ATOM   1935  C  CB  . GLU   A  1  281 ? 70.603  3.436   -203.826 1.00 53.06  ? 321 GLU   A CB  1 
ATOM   1936  C  CG  . GLU   A  1  281 ? 70.775  2.012   -203.216 1.00 63.60  ? 321 GLU   A CG  1 
ATOM   1937  C  CD  . GLU   A  1  281 ? 72.070  1.826   -202.380 1.00 69.84  ? 321 GLU   A CD  1 
ATOM   1938  O  OE1 . GLU   A  1  281 ? 73.104  2.459   -202.718 1.00 72.67  ? 321 GLU   A OE1 1 
ATOM   1939  O  OE2 . GLU   A  1  281 ? 72.046  1.056   -201.382 1.00 58.95  ? 321 GLU   A OE2 1 
ATOM   1940  N  N   . TRP   A  1  282 ? 68.060  3.852   -201.850 1.00 48.54  ? 322 TRP   A N   1 
ATOM   1941  C  CA  . TRP   A  1  282 ? 66.601  3.863   -201.728 1.00 44.95  ? 322 TRP   A CA  1 
ATOM   1942  C  C   . TRP   A  1  282 ? 66.037  5.097   -201.012 1.00 47.35  ? 322 TRP   A C   1 
ATOM   1943  O  O   . TRP   A  1  282 ? 64.813  5.278   -201.016 1.00 48.64  ? 322 TRP   A O   1 
ATOM   1944  C  CB  . TRP   A  1  282 ? 66.140  2.594   -200.998 1.00 42.27  ? 322 TRP   A CB  1 
ATOM   1945  C  CG  . TRP   A  1  282 ? 66.995  2.294   -199.808 1.00 47.25  ? 322 TRP   A CG  1 
ATOM   1946  C  CD1 . TRP   A  1  282 ? 68.023  1.399   -199.745 1.00 50.14  ? 322 TRP   A CD1 1 
ATOM   1947  C  CD2 . TRP   A  1  282 ? 66.932  2.926   -198.522 1.00 41.74  ? 322 TRP   A CD2 1 
ATOM   1948  N  NE1 . TRP   A  1  282 ? 68.594  1.426   -198.491 1.00 49.79  ? 322 TRP   A NE1 1 
ATOM   1949  C  CE2 . TRP   A  1  282 ? 67.938  2.352   -197.722 1.00 43.11  ? 322 TRP   A CE2 1 
ATOM   1950  C  CE3 . TRP   A  1  282 ? 66.106  3.902   -197.963 1.00 40.63  ? 322 TRP   A CE3 1 
ATOM   1951  C  CZ2 . TRP   A  1  282 ? 68.152  2.738   -196.392 1.00 44.91  ? 322 TRP   A CZ2 1 
ATOM   1952  C  CZ3 . TRP   A  1  282 ? 66.323  4.281   -196.636 1.00 43.19  ? 322 TRP   A CZ3 1 
ATOM   1953  C  CH2 . TRP   A  1  282 ? 67.335  3.701   -195.872 1.00 40.15  ? 322 TRP   A CH2 1 
ATOM   1954  N  N   . PHE   A  1  283 ? 66.872  5.932   -200.380 1.00 42.52  ? 323 PHE   A N   1 
ATOM   1955  C  CA  . PHE   A  1  283 ? 66.341  7.028   -199.564 1.00 43.83  ? 323 PHE   A CA  1 
ATOM   1956  C  C   . PHE   A  1  283 ? 65.590  8.049   -200.420 1.00 45.14  ? 323 PHE   A C   1 
ATOM   1957  O  O   . PHE   A  1  283 ? 64.549  8.576   -200.002 1.00 43.50  ? 323 PHE   A O   1 
ATOM   1958  C  CB  . PHE   A  1  283 ? 67.477  7.703   -198.797 1.00 40.92  ? 323 PHE   A CB  1 
ATOM   1959  C  CG  . PHE   A  1  283 ? 67.019  8.577   -197.655 1.00 42.87  ? 323 PHE   A CG  1 
ATOM   1960  C  CD1 . PHE   A  1  283 ? 66.461  9.822   -197.884 1.00 41.12  ? 323 PHE   A CD1 1 
ATOM   1961  C  CD2 . PHE   A  1  283 ? 67.182  8.158   -196.347 1.00 39.74  ? 323 PHE   A CD2 1 
ATOM   1962  C  CE1 . PHE   A  1  283 ? 66.058  10.618  -196.829 1.00 39.36  ? 323 PHE   A CE1 1 
ATOM   1963  C  CE2 . PHE   A  1  283 ? 66.771  8.951   -195.291 1.00 40.42  ? 323 PHE   A CE2 1 
ATOM   1964  C  CZ  . PHE   A  1  283 ? 66.211  10.177  -195.532 1.00 39.99  ? 323 PHE   A CZ  1 
ATOM   1965  N  N   . ALA   A  1  284 ? 66.124  8.363   -201.607 1.00 42.50  ? 324 ALA   A N   1 
ATOM   1966  C  CA  . ALA   A  1  284 ? 65.423  9.222   -202.555 1.00 45.55  ? 324 ALA   A CA  1 
ATOM   1967  C  C   . ALA   A  1  284 ? 63.987  8.753   -202.795 1.00 43.30  ? 324 ALA   A C   1 
ATOM   1968  O  O   . ALA   A  1  284 ? 63.067  9.571   -202.875 1.00 45.23  ? 324 ALA   A O   1 
ATOM   1969  C  CB  . ALA   A  1  284 ? 66.200  9.284   -203.870 1.00 38.25  ? 324 ALA   A CB  1 
ATOM   1970  N  N   . ALA   A  1  285 ? 63.767  7.436   -202.855 1.00 45.31  ? 325 ALA   A N   1 
ATOM   1971  C  CA  . ALA   A  1  285 ? 62.439  6.907   -203.162 1.00 45.88  ? 325 ALA   A CA  1 
ATOM   1972  C  C   . ALA   A  1  285 ? 61.411  7.199   -202.070 1.00 49.27  ? 325 ALA   A C   1 
ATOM   1973  O  O   . ALA   A  1  285 ? 60.204  7.205   -202.355 1.00 47.78  ? 325 ALA   A O   1 
ATOM   1974  C  CB  . ALA   A  1  285 ? 62.520  5.405   -203.398 1.00 41.93  ? 325 ALA   A CB  1 
ATOM   1975  N  N   . LEU   A  1  286 ? 61.854  7.434   -200.829 1.00 48.19  ? 326 LEU   A N   1 
ATOM   1976  C  CA  . LEU   A  1  286 ? 60.935  7.870   -199.780 1.00 44.93  ? 326 LEU   A CA  1 
ATOM   1977  C  C   . LEU   A  1  286 ? 60.260  9.191   -200.113 1.00 48.61  ? 326 LEU   A C   1 
ATOM   1978  O  O   . LEU   A  1  286 ? 59.249  9.517   -199.485 1.00 53.89  ? 326 LEU   A O   1 
ATOM   1979  C  CB  . LEU   A  1  286 ? 61.683  7.990   -198.436 1.00 41.66  ? 326 LEU   A CB  1 
ATOM   1980  C  CG  . LEU   A  1  286 ? 62.127  6.638   -197.871 1.00 42.06  ? 326 LEU   A CG  1 
ATOM   1981  C  CD1 . LEU   A  1  286 ? 62.950  6.795   -196.580 1.00 43.86  ? 326 LEU   A CD1 1 
ATOM   1982  C  CD2 . LEU   A  1  286 ? 60.922  5.753   -197.632 1.00 36.04  ? 326 LEU   A CD2 1 
ATOM   1983  N  N   . GLY   A  1  287 ? 60.787  9.952   -201.078 1.00 47.52  ? 327 GLY   A N   1 
ATOM   1984  C  CA  . GLY   A  1  287 ? 60.143  11.180  -201.522 1.00 46.69  ? 327 GLY   A CA  1 
ATOM   1985  C  C   . GLY   A  1  287 ? 60.167  12.346  -200.548 1.00 49.03  ? 327 GLY   A C   1 
ATOM   1986  O  O   . GLY   A  1  287 ? 59.256  13.187  -200.559 1.00 48.11  ? 327 GLY   A O   1 
ATOM   1987  N  N   . LEU   A  1  288 ? 61.189  12.440  -199.715 1.00 48.29  ? 328 LEU   A N   1 
ATOM   1988  C  CA  . LEU   A  1  288 ? 61.206  13.484  -198.707 1.00 48.33  ? 328 LEU   A CA  1 
ATOM   1989  C  C   . LEU   A  1  288 ? 61.828  14.750  -199.280 1.00 48.39  ? 328 LEU   A C   1 
ATOM   1990  O  O   . LEU   A  1  288 ? 62.730  14.698  -200.120 1.00 45.55  ? 328 LEU   A O   1 
ATOM   1991  C  CB  . LEU   A  1  288 ? 61.968  13.017  -197.466 1.00 41.89  ? 328 LEU   A CB  1 
ATOM   1992  C  CG  . LEU   A  1  288 ? 61.475  11.699  -196.859 1.00 46.77  ? 328 LEU   A CG  1 
ATOM   1993  C  CD1 . LEU   A  1  288 ? 62.517  11.096  -195.939 1.00 41.71  ? 328 LEU   A CD1 1 
ATOM   1994  C  CD2 . LEU   A  1  288 ? 60.147  11.865  -196.120 1.00 46.34  ? 328 LEU   A CD2 1 
ATOM   1995  N  N   . ARG   A  1  289 ? 61.328  15.895  -198.820 1.00 47.39  ? 329 ARG   A N   1 
ATOM   1996  C  CA  . ARG   A  1  289 ? 61.831  17.196  -199.241 1.00 49.72  ? 329 ARG   A CA  1 
ATOM   1997  C  C   . ARG   A  1  289 ? 61.804  18.130  -198.042 1.00 45.48  ? 329 ARG   A C   1 
ATOM   1998  O  O   . ARG   A  1  289 ? 61.094  17.885  -197.069 1.00 46.84  ? 329 ARG   A O   1 
ATOM   1999  C  CB  . ARG   A  1  289 ? 60.979  17.779  -200.384 1.00 52.03  ? 329 ARG   A CB  1 
ATOM   2000  C  CG  . ARG   A  1  289 ? 59.908  16.809  -200.890 1.00 58.82  ? 329 ARG   A CG  1 
ATOM   2001  C  CD  . ARG   A  1  289 ? 58.906  17.485  -201.798 1.00 64.21  ? 329 ARG   A CD  1 
ATOM   2002  N  NE  . ARG   A  1  289 ? 59.576  18.215  -202.864 1.00 73.30  ? 329 ARG   A NE  1 
ATOM   2003  C  CZ  . ARG   A  1  289 ? 59.044  19.231  -203.527 1.00 79.28  ? 329 ARG   A CZ  1 
ATOM   2004  N  NH1 . ARG   A  1  289 ? 57.818  19.665  -203.260 1.00 86.00  ? 329 ARG   A NH1 1 
ATOM   2005  N  NH2 . ARG   A  1  289 ? 59.766  19.842  -204.463 1.00 64.52  ? 329 ARG   A NH2 1 
ATOM   2006  N  N   . TRP   A  1  290 ? 62.576  19.208  -198.111 1.00 43.36  ? 330 TRP   A N   1 
ATOM   2007  C  CA  . TRP   A  1  290 ? 62.367  20.306  -197.179 1.00 46.83  ? 330 TRP   A CA  1 
ATOM   2008  C  C   . TRP   A  1  290 ? 62.689  21.607  -197.903 1.00 48.66  ? 330 TRP   A C   1 
ATOM   2009  O  O   . TRP   A  1  290 ? 63.232  21.604  -199.010 1.00 52.69  ? 330 TRP   A O   1 
ATOM   2010  C  CB  . TRP   A  1  290 ? 63.180  20.150  -195.872 1.00 42.13  ? 330 TRP   A CB  1 
ATOM   2011  C  CG  . TRP   A  1  290 ? 62.503  20.899  -194.765 1.00 42.69  ? 330 TRP   A CG  1 
ATOM   2012  C  CD1 . TRP   A  1  290 ? 62.833  22.137  -194.282 1.00 43.68  ? 330 TRP   A CD1 1 
ATOM   2013  C  CD2 . TRP   A  1  290 ? 61.318  20.498  -194.061 1.00 43.70  ? 330 TRP   A CD2 1 
ATOM   2014  N  NE1 . TRP   A  1  290 ? 61.942  22.513  -193.301 1.00 44.03  ? 330 TRP   A NE1 1 
ATOM   2015  C  CE2 . TRP   A  1  290 ? 61.007  21.523  -193.145 1.00 42.11  ? 330 TRP   A CE2 1 
ATOM   2016  C  CE3 . TRP   A  1  290 ? 60.507  19.357  -194.096 1.00 44.72  ? 330 TRP   A CE3 1 
ATOM   2017  C  CZ2 . TRP   A  1  290 ? 59.914  21.446  -192.283 1.00 38.93  ? 330 TRP   A CZ2 1 
ATOM   2018  C  CZ3 . TRP   A  1  290 ? 59.419  19.287  -193.232 1.00 44.21  ? 330 TRP   A CZ3 1 
ATOM   2019  C  CH2 . TRP   A  1  290 ? 59.134  20.331  -192.347 1.00 37.75  ? 330 TRP   A CH2 1 
ATOM   2020  N  N   . TYR   A  1  291 ? 62.315  22.729  -197.290 1.00 44.56  ? 331 TYR   A N   1 
ATOM   2021  C  CA  . TYR   A  1  291 ? 62.519  24.029  -197.923 1.00 49.93  ? 331 TYR   A CA  1 
ATOM   2022  C  C   . TYR   A  1  291 ? 63.784  24.700  -197.400 1.00 46.95  ? 331 TYR   A C   1 
ATOM   2023  O  O   . TYR   A  1  291 ? 64.247  24.430  -196.288 1.00 45.47  ? 331 TYR   A O   1 
ATOM   2024  C  CB  . TYR   A  1  291 ? 61.305  24.948  -197.727 1.00 46.32  ? 331 TYR   A CB  1 
ATOM   2025  C  CG  . TYR   A  1  291 ? 60.806  25.061  -196.309 1.00 45.47  ? 331 TYR   A CG  1 
ATOM   2026  C  CD1 . TYR   A  1  291 ? 59.786  24.239  -195.841 1.00 43.97  ? 331 TYR   A CD1 1 
ATOM   2027  C  CD2 . TYR   A  1  291 ? 61.329  26.013  -195.444 1.00 46.99  ? 331 TYR   A CD2 1 
ATOM   2028  C  CE1 . TYR   A  1  291 ? 59.319  24.354  -194.530 1.00 45.84  ? 331 TYR   A CE1 1 
ATOM   2029  C  CE2 . TYR   A  1  291 ? 60.862  26.134  -194.141 1.00 46.05  ? 331 TYR   A CE2 1 
ATOM   2030  C  CZ  . TYR   A  1  291 ? 59.868  25.305  -193.691 1.00 44.20  ? 331 TYR   A CZ  1 
ATOM   2031  O  OH  . TYR   A  1  291 ? 59.415  25.441  -192.398 1.00 49.15  ? 331 TYR   A OH  1 
ATOM   2032  N  N   . ALA   A  1  292 ? 64.338  25.583  -198.237 1.00 42.91  ? 332 ALA   A N   1 
ATOM   2033  C  CA  . ALA   A  1  292 ? 65.648  26.177  -197.996 1.00 39.77  ? 332 ALA   A CA  1 
ATOM   2034  C  C   . ALA   A  1  292 ? 65.630  27.233  -196.901 1.00 46.38  ? 332 ALA   A C   1 
ATOM   2035  O  O   . ALA   A  1  292 ? 66.603  27.346  -196.146 1.00 47.76  ? 332 ALA   A O   1 
ATOM   2036  C  CB  . ALA   A  1  292 ? 66.182  26.800  -199.293 1.00 45.69  ? 332 ALA   A CB  1 
ATOM   2037  N  N   . LEU   A  1  293 ? 64.543  27.994  -196.774 1.00 40.51  ? 333 LEU   A N   1 
ATOM   2038  C  CA  . LEU   A  1  293 ? 64.576  29.221  -195.990 1.00 44.57  ? 333 LEU   A CA  1 
ATOM   2039  C  C   . LEU   A  1  293 ? 63.734  29.096  -194.729 1.00 46.41  ? 333 LEU   A C   1 
ATOM   2040  O  O   . LEU   A  1  293 ? 62.502  29.006  -194.826 1.00 46.06  ? 333 LEU   A O   1 
ATOM   2041  C  CB  . LEU   A  1  293 ? 64.084  30.396  -196.835 1.00 48.90  ? 333 LEU   A CB  1 
ATOM   2042  C  CG  . LEU   A  1  293 ? 64.035  31.736  -196.112 1.00 51.20  ? 333 LEU   A CG  1 
ATOM   2043  C  CD1 . LEU   A  1  293 ? 65.432  32.326  -196.024 1.00 50.54  ? 333 LEU   A CD1 1 
ATOM   2044  C  CD2 . LEU   A  1  293 ? 63.072  32.695  -196.814 1.00 53.19  ? 333 LEU   A CD2 1 
ATOM   2045  N  N   . PRO   A  1  294 ? 64.341  29.099  -193.525 1.00 43.49  ? 334 PRO   A N   1 
ATOM   2046  C  CA  . PRO   A  1  294 ? 63.562  29.156  -192.283 1.00 41.63  ? 334 PRO   A CA  1 
ATOM   2047  C  C   . PRO   A  1  294 ? 63.251  30.603  -191.934 1.00 45.05  ? 334 PRO   A C   1 
ATOM   2048  O  O   . PRO   A  1  294 ? 64.154  31.401  -191.665 1.00 45.35  ? 334 PRO   A O   1 
ATOM   2049  C  CB  . PRO   A  1  294 ? 64.502  28.502  -191.257 1.00 44.98  ? 334 PRO   A CB  1 
ATOM   2050  C  CG  . PRO   A  1  294 ? 65.888  28.836  -191.757 1.00 41.95  ? 334 PRO   A CG  1 
ATOM   2051  C  CD  . PRO   A  1  294 ? 65.793  29.038  -193.269 1.00 44.98  ? 334 PRO   A CD  1 
ATOM   2052  N  N   . ALA   A  1  295 ? 61.964  30.948  -191.939 1.00 44.17  ? 335 ALA   A N   1 
ATOM   2053  C  CA  . ALA   A  1  295 ? 61.543  32.343  -191.825 1.00 47.84  ? 335 ALA   A CA  1 
ATOM   2054  C  C   . ALA   A  1  295 ? 60.364  32.415  -190.863 1.00 51.54  ? 335 ALA   A C   1 
ATOM   2055  O  O   . ALA   A  1  295 ? 59.228  32.134  -191.256 1.00 53.49  ? 335 ALA   A O   1 
ATOM   2056  C  CB  . ALA   A  1  295 ? 61.180  32.929  -193.184 1.00 43.35  ? 335 ALA   A CB  1 
ATOM   2057  N  N   . VAL   A  1  296 ? 60.640  32.807  -189.619 1.00 51.45  ? 336 VAL   A N   1 
ATOM   2058  C  CA  . VAL   A  1  296 ? 59.630  32.866  -188.566 1.00 50.30  ? 336 VAL   A CA  1 
ATOM   2059  C  C   . VAL   A  1  296 ? 58.771  34.116  -188.756 1.00 57.02  ? 336 VAL   A C   1 
ATOM   2060  O  O   . VAL   A  1  296 ? 59.266  35.248  -188.684 1.00 53.68  ? 336 VAL   A O   1 
ATOM   2061  C  CB  . VAL   A  1  296 ? 60.291  32.857  -187.180 1.00 50.71  ? 336 VAL   A CB  1 
ATOM   2062  C  CG1 . VAL   A  1  296 ? 59.238  33.033  -186.085 1.00 49.83  ? 336 VAL   A CG1 1 
ATOM   2063  C  CG2 . VAL   A  1  296 ? 61.098  31.584  -186.989 1.00 48.91  ? 336 VAL   A CG2 1 
ATOM   2064  N  N   . SER   A  1  297 ? 57.474  33.917  -188.960 1.00 51.96  ? 337 SER   A N   1 
ATOM   2065  C  CA  . SER   A  1  297 ? 56.593  35.017  -189.313 1.00 55.63  ? 337 SER   A CA  1 
ATOM   2066  C  C   . SER   A  1  297 ? 55.485  35.211  -188.288 1.00 59.06  ? 337 SER   A C   1 
ATOM   2067  O  O   . SER   A  1  297 ? 54.417  35.731  -188.617 1.00 58.80  ? 337 SER   A O   1 
ATOM   2068  C  CB  . SER   A  1  297 ? 56.009  34.801  -190.709 1.00 55.17  ? 337 SER   A CB  1 
ATOM   2069  O  OG  . SER   A  1  297 ? 55.462  33.501  -190.831 1.00 57.66  ? 337 SER   A OG  1 
ATOM   2070  N  N   . ASN   A  1  298 ? 55.726  34.832  -187.030 1.00 52.63  ? 338 ASN   A N   1 
ATOM   2071  C  CA  . ASN   A  1  298 ? 54.685  34.965  -186.024 1.00 56.22  ? 338 ASN   A CA  1 
ATOM   2072  C  C   . ASN   A  1  298 ? 55.165  35.595  -184.720 1.00 59.47  ? 338 ASN   A C   1 
ATOM   2073  O  O   . ASN   A  1  298 ? 54.396  35.634  -183.753 1.00 54.68  ? 338 ASN   A O   1 
ATOM   2074  C  CB  . ASN   A  1  298 ? 54.034  33.602  -185.741 1.00 61.44  ? 338 ASN   A CB  1 
ATOM   2075  C  CG  . ASN   A  1  298 ? 54.948  32.646  -184.995 1.00 56.47  ? 338 ASN   A CG  1 
ATOM   2076  O  OD1 . ASN   A  1  298 ? 56.167  32.814  -184.968 1.00 61.79  ? 338 ASN   A OD1 1 
ATOM   2077  N  ND2 . ASN   A  1  298 ? 54.359  31.629  -184.390 1.00 63.91  ? 338 ASN   A ND2 1 
ATOM   2078  N  N   . MET   A  1  299 ? 56.392  36.104  -184.658 1.00 60.45  ? 339 MET   A N   1 
ATOM   2079  C  CA  . MET   A  1  299 ? 56.899  36.679  -183.419 1.00 53.36  ? 339 MET   A CA  1 
ATOM   2080  C  C   . MET   A  1  299 ? 56.882  38.203  -183.452 1.00 59.46  ? 339 MET   A C   1 
ATOM   2081  O  O   . MET   A  1  299 ? 56.942  38.833  -184.515 1.00 58.94  ? 339 MET   A O   1 
ATOM   2082  C  CB  . MET   A  1  299 ? 58.309  36.174  -183.125 1.00 54.47  ? 339 MET   A CB  1 
ATOM   2083  C  CG  . MET   A  1  299 ? 58.297  34.704  -182.709 1.00 56.69  ? 339 MET   A CG  1 
ATOM   2084  S  SD  . MET   A  1  299 ? 59.892  34.137  -182.161 1.00 51.56  ? 339 MET   A SD  1 
ATOM   2085  C  CE  . MET   A  1  299 ? 59.849  34.727  -180.470 1.00 57.63  ? 339 MET   A CE  1 
ATOM   2086  N  N   . LEU   A  1  300 ? 56.790  38.784  -182.260 1.00 59.17  ? 340 LEU   A N   1 
ATOM   2087  C  CA  . LEU   A  1  300 ? 56.623  40.214  -182.072 1.00 59.35  ? 340 LEU   A CA  1 
ATOM   2088  C  C   . LEU   A  1  300 ? 57.974  40.811  -181.718 1.00 60.27  ? 340 LEU   A C   1 
ATOM   2089  O  O   . LEU   A  1  300 ? 58.621  40.367  -180.765 1.00 57.52  ? 340 LEU   A O   1 
ATOM   2090  C  CB  . LEU   A  1  300 ? 55.598  40.500  -180.974 1.00 59.98  ? 340 LEU   A CB  1 
ATOM   2091  C  CG  . LEU   A  1  300 ? 55.270  41.944  -180.566 1.00 67.50  ? 340 LEU   A CG  1 
ATOM   2092  C  CD1 . LEU   A  1  300 ? 53.845  42.001  -180.015 1.00 69.52  ? 340 LEU   A CD1 1 
ATOM   2093  C  CD2 . LEU   A  1  300 ? 56.246  42.495  -179.523 1.00 67.02  ? 340 LEU   A CD2 1 
ATOM   2094  N  N   . LEU   A  1  301 ? 58.387  41.819  -182.480 1.00 57.73  ? 341 LEU   A N   1 
ATOM   2095  C  CA  . LEU   A  1  301 ? 59.639  42.515  -182.234 1.00 57.37  ? 341 LEU   A CA  1 
ATOM   2096  C  C   . LEU   A  1  301 ? 59.376  43.747  -181.379 1.00 63.85  ? 341 LEU   A C   1 
ATOM   2097  O  O   . LEU   A  1  301 ? 58.491  44.558  -181.692 1.00 64.24  ? 341 LEU   A O   1 
ATOM   2098  C  CB  . LEU   A  1  301 ? 60.302  42.907  -183.557 1.00 60.61  ? 341 LEU   A CB  1 
ATOM   2099  C  CG  . LEU   A  1  301 ? 61.484  43.874  -183.466 1.00 60.44  ? 341 LEU   A CG  1 
ATOM   2100  C  CD1 . LEU   A  1  301 ? 62.620  43.248  -182.672 1.00 54.83  ? 341 LEU   A CD1 1 
ATOM   2101  C  CD2 . LEU   A  1  301 ? 61.952  44.304  -184.856 1.00 57.33  ? 341 LEU   A CD2 1 
ATOM   2102  N  N   . GLU   A  1  302 ? 60.155  43.886  -180.307 1.00 61.29  ? 342 GLU   A N   1 
ATOM   2103  C  CA  . GLU   A  1  302 ? 60.012  44.974  -179.346 1.00 56.64  ? 342 GLU   A CA  1 
ATOM   2104  C  C   . GLU   A  1  302 ? 61.328  45.731  -179.268 1.00 58.68  ? 342 GLU   A C   1 
ATOM   2105  O  O   . GLU   A  1  302 ? 62.352  45.166  -178.868 1.00 54.83  ? 342 GLU   A O   1 
ATOM   2106  C  CB  . GLU   A  1  302 ? 59.613  44.449  -177.962 1.00 64.20  ? 342 GLU   A CB  1 
ATOM   2107  C  CG  . GLU   A  1  302 ? 59.138  45.548  -177.016 1.00 71.27  ? 342 GLU   A CG  1 
ATOM   2108  C  CD  . GLU   A  1  302 ? 59.890  45.577  -175.688 1.00 78.48  ? 342 GLU   A CD  1 
ATOM   2109  O  OE1 . GLU   A  1  302 ? 60.252  44.496  -175.162 1.00 72.63  ? 342 GLU   A OE1 1 
ATOM   2110  O  OE2 . GLU   A  1  302 ? 60.107  46.700  -175.169 1.00 77.66  ? 342 GLU   A OE2 1 
ATOM   2111  N  N   . ILE   A  1  303 ? 61.296  47.008  -179.642 1.00 63.19  ? 343 ILE   A N   1 
ATOM   2112  C  CA  . ILE   A  1  303 ? 62.443  47.902  -179.551 1.00 60.85  ? 343 ILE   A CA  1 
ATOM   2113  C  C   . ILE   A  1  303 ? 62.001  49.183  -178.855 1.00 65.94  ? 343 ILE   A C   1 
ATOM   2114  O  O   . ILE   A  1  303 ? 61.036  49.825  -179.287 1.00 65.31  ? 343 ILE   A O   1 
ATOM   2115  C  CB  . ILE   A  1  303 ? 63.028  48.249  -180.934 1.00 62.20  ? 343 ILE   A CB  1 
ATOM   2116  C  CG1 . ILE   A  1  303 ? 63.244  47.007  -181.799 1.00 58.79  ? 343 ILE   A CG1 1 
ATOM   2117  C  CG2 . ILE   A  1  303 ? 64.322  48.967  -180.761 1.00 59.31  ? 343 ILE   A CG2 1 
ATOM   2118  C  CD1 . ILE   A  1  303 ? 63.529  47.365  -183.248 1.00 57.65  ? 343 ILE   A CD1 1 
ATOM   2119  N  N   . GLY   A  1  304 ? 62.715  49.563  -177.794 1.00 68.07  ? 344 GLY   A N   1 
ATOM   2120  C  CA  . GLY   A  1  304 ? 62.510  50.857  -177.168 1.00 63.04  ? 344 GLY   A CA  1 
ATOM   2121  C  C   . GLY   A  1  304 ? 61.115  51.101  -176.650 1.00 65.96  ? 344 GLY   A C   1 
ATOM   2122  O  O   . GLY   A  1  304 ? 60.720  52.259  -176.480 1.00 69.37  ? 344 GLY   A O   1 
ATOM   2123  N  N   . GLY   A  1  305 ? 60.358  50.039  -176.382 1.00 66.64  ? 345 GLY   A N   1 
ATOM   2124  C  CA  . GLY   A  1  305 ? 58.982  50.146  -175.964 1.00 65.37  ? 345 GLY   A CA  1 
ATOM   2125  C  C   . GLY   A  1  305 ? 57.971  50.084  -177.087 1.00 69.53  ? 345 GLY   A C   1 
ATOM   2126  O  O   . GLY   A  1  305 ? 56.765  50.114  -176.811 1.00 68.68  ? 345 GLY   A O   1 
ATOM   2127  N  N   . LEU   A  1  306 ? 58.414  50.011  -178.340 1.00 65.69  ? 346 LEU   A N   1 
ATOM   2128  C  CA  . LEU   A  1  306 ? 57.516  49.891  -179.479 1.00 65.97  ? 346 LEU   A CA  1 
ATOM   2129  C  C   . LEU   A  1  306 ? 57.414  48.430  -179.901 1.00 66.25  ? 346 LEU   A C   1 
ATOM   2130  O  O   . LEU   A  1  306 ? 58.371  47.664  -179.778 1.00 63.88  ? 346 LEU   A O   1 
ATOM   2131  C  CB  . LEU   A  1  306 ? 58.000  50.746  -180.654 1.00 68.18  ? 346 LEU   A CB  1 
ATOM   2132  C  CG  . LEU   A  1  306 ? 58.149  52.249  -180.396 1.00 71.98  ? 346 LEU   A CG  1 
ATOM   2133  C  CD1 . LEU   A  1  306 ? 58.756  52.962  -181.606 1.00 73.25  ? 346 LEU   A CD1 1 
ATOM   2134  C  CD2 . LEU   A  1  306 ? 56.813  52.877  -180.022 1.00 74.34  ? 346 LEU   A CD2 1 
ATOM   2135  N  N   . GLU   A  1  307 ? 56.244  48.052  -180.411 1.00 67.44  ? 347 GLU   A N   1 
ATOM   2136  C  CA  . GLU   A  1  307 ? 55.912  46.656  -180.659 1.00 67.51  ? 347 GLU   A CA  1 
ATOM   2137  C  C   . GLU   A  1  307 ? 55.507  46.459  -182.115 1.00 65.33  ? 347 GLU   A C   1 
ATOM   2138  O  O   . GLU   A  1  307 ? 54.583  47.114  -182.606 1.00 67.26  ? 347 GLU   A O   1 
ATOM   2139  C  CB  . GLU   A  1  307 ? 54.808  46.199  -179.702 1.00 66.24  ? 347 GLU   A CB  1 
ATOM   2140  C  CG  . GLU   A  1  307 ? 55.225  46.323  -178.232 1.00 71.67  ? 347 GLU   A CG  1 
ATOM   2141  C  CD  . GLU   A  1  307 ? 54.223  45.716  -177.264 1.00 84.07  ? 347 GLU   A CD  1 
ATOM   2142  O  OE1 . GLU   A  1  307 ? 53.073  45.483  -177.698 1.00 82.85  ? 347 GLU   A OE1 1 
ATOM   2143  O  OE2 . GLU   A  1  307 ? 54.586  45.471  -176.078 1.00 84.55  ? 347 GLU   A OE2 1 
ATOM   2144  N  N   . PHE   A  1  308 ? 56.188  45.539  -182.797 1.00 66.11  ? 348 PHE   A N   1 
ATOM   2145  C  CA  . PHE   A  1  308 ? 55.955  45.252  -184.211 1.00 65.36  ? 348 PHE   A CA  1 
ATOM   2146  C  C   . PHE   A  1  308 ? 55.452  43.818  -184.321 1.00 62.86  ? 348 PHE   A C   1 
ATOM   2147  O  O   . PHE   A  1  308 ? 56.258  42.880  -184.418 1.00 65.95  ? 348 PHE   A O   1 
ATOM   2148  C  CB  . PHE   A  1  308 ? 57.237  45.460  -185.020 1.00 65.00  ? 348 PHE   A CB  1 
ATOM   2149  C  CG  . PHE   A  1  308 ? 57.870  46.826  -184.829 1.00 66.36  ? 348 PHE   A CG  1 
ATOM   2150  C  CD1 . PHE   A  1  308 ? 58.653  47.104  -183.711 1.00 62.32  ? 348 PHE   A CD1 1 
ATOM   2151  C  CD2 . PHE   A  1  308 ? 57.687  47.831  -185.773 1.00 64.86  ? 348 PHE   A CD2 1 
ATOM   2152  C  CE1 . PHE   A  1  308 ? 59.233  48.354  -183.534 1.00 60.37  ? 348 PHE   A CE1 1 
ATOM   2153  C  CE2 . PHE   A  1  308 ? 58.273  49.079  -185.605 1.00 62.14  ? 348 PHE   A CE2 1 
ATOM   2154  C  CZ  . PHE   A  1  308 ? 59.042  49.344  -184.486 1.00 59.00  ? 348 PHE   A CZ  1 
ATOM   2155  N  N   . PRO   A  1  309 ? 54.131  43.591  -184.294 1.00 64.49  ? 349 PRO   A N   1 
ATOM   2156  C  CA  . PRO   A  1  309 ? 53.620  42.209  -184.366 1.00 66.40  ? 349 PRO   A CA  1 
ATOM   2157  C  C   . PRO   A  1  309 ? 53.859  41.533  -185.709 1.00 64.69  ? 349 PRO   A C   1 
ATOM   2158  O  O   . PRO   A  1  309 ? 53.649  40.314  -185.816 1.00 63.68  ? 349 PRO   A O   1 
ATOM   2159  C  CB  . PRO   A  1  309 ? 52.119  42.367  -184.077 1.00 63.36  ? 349 PRO   A CB  1 
ATOM   2160  C  CG  . PRO   A  1  309 ? 51.807  43.765  -184.381 1.00 66.89  ? 349 PRO   A CG  1 
ATOM   2161  C  CD  . PRO   A  1  309 ? 53.049  44.572  -184.115 1.00 68.61  ? 349 PRO   A CD  1 
ATOM   2162  N  N   . ALA   A  1  310 ? 54.296  42.276  -186.720 1.00 62.18  ? 350 ALA   A N   1 
ATOM   2163  C  CA  . ALA   A  1  310 ? 54.605  41.750  -188.047 1.00 62.90  ? 350 ALA   A CA  1 
ATOM   2164  C  C   . ALA   A  1  310 ? 56.048  42.131  -188.361 1.00 63.35  ? 350 ALA   A C   1 
ATOM   2165  O  O   . ALA   A  1  310 ? 56.332  43.282  -188.718 1.00 61.55  ? 350 ALA   A O   1 
ATOM   2166  C  CB  . ALA   A  1  310 ? 53.637  42.299  -189.093 1.00 64.45  ? 350 ALA   A CB  1 
ATOM   2167  N  N   . ALA   A  1  311 ? 56.956  41.165  -188.210 1.00 61.07  ? 351 ALA   A N   1 
ATOM   2168  C  CA  . ALA   A  1  311 ? 58.379  41.355  -188.464 1.00 57.28  ? 351 ALA   A CA  1 
ATOM   2169  C  C   . ALA   A  1  311 ? 59.034  40.012  -188.758 1.00 53.59  ? 351 ALA   A C   1 
ATOM   2170  O  O   . ALA   A  1  311 ? 59.770  39.491  -187.918 1.00 54.94  ? 351 ALA   A O   1 
ATOM   2171  C  CB  . ALA   A  1  311 ? 59.071  42.027  -187.276 1.00 55.24  ? 351 ALA   A CB  1 
ATOM   2172  N  N   . PRO   A  1  312 ? 58.814  39.435  -189.938 1.00 58.19  ? 352 PRO   A N   1 
ATOM   2173  C  CA  . PRO   A  1  312 ? 59.379  38.111  -190.228 1.00 53.18  ? 352 PRO   A CA  1 
ATOM   2174  C  C   . PRO   A  1  312 ? 60.890  38.167  -190.413 1.00 52.72  ? 352 PRO   A C   1 
ATOM   2175  O  O   . PRO   A  1  312 ? 61.403  38.990  -191.171 1.00 53.84  ? 352 PRO   A O   1 
ATOM   2176  C  CB  . PRO   A  1  312 ? 58.672  37.710  -191.527 1.00 51.37  ? 352 PRO   A CB  1 
ATOM   2177  C  CG  . PRO   A  1  312 ? 58.391  39.016  -192.189 1.00 54.09  ? 352 PRO   A CG  1 
ATOM   2178  C  CD  . PRO   A  1  312 ? 58.032  39.959  -191.075 1.00 54.77  ? 352 PRO   A CD  1 
ATOM   2179  N  N   . PHE   A  1  313 ? 61.595  37.264  -189.732 1.00 49.54  ? 353 PHE   A N   1 
ATOM   2180  C  CA  . PHE   A  1  313 ? 63.045  37.146  -189.822 1.00 52.36  ? 353 PHE   A CA  1 
ATOM   2181  C  C   . PHE   A  1  313 ? 63.450  35.758  -190.324 1.00 53.41  ? 353 PHE   A C   1 
ATOM   2182  O  O   . PHE   A  1  313 ? 62.728  34.771  -190.153 1.00 48.86  ? 353 PHE   A O   1 
ATOM   2183  C  CB  . PHE   A  1  313 ? 63.722  37.427  -188.463 1.00 50.38  ? 353 PHE   A CB  1 
ATOM   2184  C  CG  . PHE   A  1  313 ? 63.254  36.523  -187.334 1.00 53.56  ? 353 PHE   A CG  1 
ATOM   2185  C  CD1 . PHE   A  1  313 ? 63.879  35.307  -187.093 1.00 51.92  ? 353 PHE   A CD1 1 
ATOM   2186  C  CD2 . PHE   A  1  313 ? 62.211  36.906  -186.504 1.00 49.74  ? 353 PHE   A CD2 1 
ATOM   2187  C  CE1 . PHE   A  1  313 ? 63.460  34.481  -186.046 1.00 49.47  ? 353 PHE   A CE1 1 
ATOM   2188  C  CE2 . PHE   A  1  313 ? 61.793  36.079  -185.459 1.00 48.48  ? 353 PHE   A CE2 1 
ATOM   2189  C  CZ  . PHE   A  1  313 ? 62.420  34.866  -185.241 1.00 46.56  ? 353 PHE   A CZ  1 
ATOM   2190  N  N   . SER   A  1  314 ? 64.626  35.684  -190.940 1.00 50.71  ? 354 SER   A N   1 
ATOM   2191  C  CA  . SER   A  1  314 ? 65.069  34.435  -191.527 1.00 46.17  ? 354 SER   A CA  1 
ATOM   2192  C  C   . SER   A  1  314 ? 66.580  34.340  -191.425 1.00 45.79  ? 354 SER   A C   1 
ATOM   2193  O  O   . SER   A  1  314 ? 67.287  35.350  -191.473 1.00 46.93  ? 354 SER   A O   1 
ATOM   2194  C  CB  . SER   A  1  314 ? 64.638  34.333  -192.996 1.00 49.87  ? 354 SER   A CB  1 
ATOM   2195  O  OG  . SER   A  1  314 ? 65.283  35.336  -193.758 1.00 45.34  ? 354 SER   A OG  1 
ATOM   2196  N  N   . GLY   A  1  315 ? 67.067  33.110  -191.301 1.00 46.27  ? 355 GLY   A N   1 
ATOM   2197  C  CA  . GLY   A  1  315 ? 68.489  32.845  -191.347 1.00 45.07  ? 355 GLY   A CA  1 
ATOM   2198  C  C   . GLY   A  1  315 ? 68.780  31.726  -192.320 1.00 44.16  ? 355 GLY   A C   1 
ATOM   2199  O  O   . GLY   A  1  315 ? 68.472  31.824  -193.511 1.00 44.15  ? 355 GLY   A O   1 
ATOM   2200  N  N   . TRP   A  1  316 ? 69.401  30.664  -191.822 1.00 42.53  ? 356 TRP   A N   1 
ATOM   2201  C  CA  . TRP   A  1  316 ? 69.483  29.397  -192.532 1.00 40.91  ? 356 TRP   A CA  1 
ATOM   2202  C  C   . TRP   A  1  316 ? 69.405  28.295  -191.489 1.00 44.97  ? 356 TRP   A C   1 
ATOM   2203  O  O   . TRP   A  1  316 ? 69.587  28.537  -190.294 1.00 37.95  ? 356 TRP   A O   1 
ATOM   2204  C  CB  . TRP   A  1  316 ? 70.763  29.252  -193.363 1.00 41.99  ? 356 TRP   A CB  1 
ATOM   2205  C  CG  . TRP   A  1  316 ? 71.996  29.540  -192.601 1.00 41.15  ? 356 TRP   A CG  1 
ATOM   2206  C  CD1 . TRP   A  1  316 ? 72.637  28.709  -191.724 1.00 43.73  ? 356 TRP   A CD1 1 
ATOM   2207  C  CD2 . TRP   A  1  316 ? 72.750  30.753  -192.628 1.00 42.60  ? 356 TRP   A CD2 1 
ATOM   2208  N  NE1 . TRP   A  1  316 ? 73.747  29.335  -191.205 1.00 42.19  ? 356 TRP   A NE1 1 
ATOM   2209  C  CE2 . TRP   A  1  316 ? 73.838  30.590  -191.746 1.00 44.94  ? 356 TRP   A CE2 1 
ATOM   2210  C  CE3 . TRP   A  1  316 ? 72.616  31.962  -193.315 1.00 45.13  ? 356 TRP   A CE3 1 
ATOM   2211  C  CZ2 . TRP   A  1  316 ? 74.779  31.594  -191.534 1.00 46.74  ? 356 TRP   A CZ2 1 
ATOM   2212  C  CZ3 . TRP   A  1  316 ? 73.555  32.951  -193.102 1.00 44.42  ? 356 TRP   A CZ3 1 
ATOM   2213  C  CH2 . TRP   A  1  316 ? 74.619  32.763  -192.227 1.00 41.50  ? 356 TRP   A CH2 1 
ATOM   2214  N  N   . TYR   A  1  317 ? 69.154  27.079  -191.959 1.00 41.97  ? 357 TYR   A N   1 
ATOM   2215  C  CA  . TYR   A  1  317 ? 68.814  25.998  -191.064 1.00 40.54  ? 357 TYR   A CA  1 
ATOM   2216  C  C   . TYR   A  1  317 ? 70.062  25.432  -190.404 1.00 39.47  ? 357 TYR   A C   1 
ATOM   2217  O  O   . TYR   A  1  317 ? 71.157  25.434  -190.978 1.00 41.17  ? 357 TYR   A O   1 
ATOM   2218  C  CB  . TYR   A  1  317 ? 68.079  24.896  -191.820 1.00 43.20  ? 357 TYR   A CB  1 
ATOM   2219  C  CG  . TYR   A  1  317 ? 66.561  24.974  -191.819 1.00 43.54  ? 357 TYR   A CG  1 
ATOM   2220  C  CD1 . TYR   A  1  317 ? 65.833  24.735  -190.667 1.00 39.42  ? 357 TYR   A CD1 1 
ATOM   2221  C  CD2 . TYR   A  1  317 ? 65.857  25.244  -192.991 1.00 42.53  ? 357 TYR   A CD2 1 
ATOM   2222  C  CE1 . TYR   A  1  317 ? 64.463  24.765  -190.671 1.00 38.30  ? 357 TYR   A CE1 1 
ATOM   2223  C  CE2 . TYR   A  1  317 ? 64.477  25.280  -193.003 1.00 42.58  ? 357 TYR   A CE2 1 
ATOM   2224  C  CZ  . TYR   A  1  317 ? 63.790  25.041  -191.834 1.00 43.09  ? 357 TYR   A CZ  1 
ATOM   2225  O  OH  . TYR   A  1  317 ? 62.421  25.068  -191.816 1.00 46.33  ? 357 TYR   A OH  1 
ATOM   2226  N  N   . MET   A  1  318 ? 69.888  24.976  -189.167 1.00 41.63  ? 358 MET   A N   1 
ATOM   2227  C  CA  . MET   A  1  318 ? 70.786  23.991  -188.585 1.00 38.75  ? 358 MET   A CA  1 
ATOM   2228  C  C   . MET   A  1  318 ? 70.205  22.620  -188.894 1.00 35.53  ? 358 MET   A C   1 
ATOM   2229  O  O   . MET   A  1  318 ? 68.993  22.411  -188.786 1.00 38.68  ? 358 MET   A O   1 
ATOM   2230  C  CB  . MET   A  1  318 ? 70.956  24.191  -187.077 1.00 39.01  ? 358 MET   A CB  1 
ATOM   2231  C  CG  . MET   A  1  318 ? 71.880  23.150  -186.423 1.00 34.10  ? 358 MET   A CG  1 
ATOM   2232  S  SD  . MET   A  1  318 ? 72.391  23.552  -184.743 1.00 40.95  ? 358 MET   A SD  1 
ATOM   2233  C  CE  . MET   A  1  318 ? 70.868  23.207  -183.857 1.00 32.67  ? 358 MET   A CE  1 
ATOM   2234  N  N   . SER   A  1  319 ? 71.067  21.694  -189.302 1.00 32.92  ? 359 SER   A N   1 
ATOM   2235  C  CA  . SER   A  1  319 ? 70.563  20.478  -189.929 1.00 35.05  ? 359 SER   A CA  1 
ATOM   2236  C  C   . SER   A  1  319 ? 69.715  19.630  -188.986 1.00 36.00  ? 359 SER   A C   1 
ATOM   2237  O  O   . SER   A  1  319 ? 68.855  18.882  -189.462 1.00 36.10  ? 359 SER   A O   1 
ATOM   2238  C  CB  . SER   A  1  319 ? 71.715  19.652  -190.495 1.00 36.97  ? 359 SER   A CB  1 
ATOM   2239  O  OG  . SER   A  1  319 ? 72.707  19.419  -189.514 1.00 34.39  ? 359 SER   A OG  1 
ATOM   2240  N  N   . THR   A  1  320 ? 69.914  19.718  -187.657 1.00 31.53  ? 360 THR   A N   1 
ATOM   2241  C  CA  . THR   A  1  320 ? 69.086  18.886  -186.782 1.00 32.68  ? 360 THR   A CA  1 
ATOM   2242  C  C   . THR   A  1  320 ? 67.646  19.376  -186.743 1.00 33.84  ? 360 THR   A C   1 
ATOM   2243  O  O   . THR   A  1  320 ? 66.735  18.588  -186.465 1.00 33.32  ? 360 THR   A O   1 
ATOM   2244  C  CB  . THR   A  1  320 ? 69.630  18.818  -185.342 1.00 35.97  ? 360 THR   A CB  1 
ATOM   2245  O  OG1 . THR   A  1  320 ? 69.804  20.141  -184.814 1.00 39.91  ? 360 THR   A OG1 1 
ATOM   2246  C  CG2 . THR   A  1  320 ? 70.936  18.069  -185.292 1.00 33.62  ? 360 THR   A CG2 1 
ATOM   2247  N  N   . GLU   A  1  321 ? 67.418  20.670  -186.982 1.00 37.88  ? 361 GLU   A N   1 
ATOM   2248  C  CA  . GLU   A  1  321 ? 66.051  21.174  -187.043 1.00 36.47  ? 361 GLU   A CA  1 
ATOM   2249  C  C   . GLU   A  1  321 ? 65.218  20.377  -188.044 1.00 33.97  ? 361 GLU   A C   1 
ATOM   2250  O  O   . GLU   A  1  321 ? 64.075  20.002  -187.767 1.00 34.87  ? 361 GLU   A O   1 
ATOM   2251  C  CB  . GLU   A  1  321 ? 66.059  22.655  -187.415 1.00 43.06  ? 361 GLU   A CB  1 
ATOM   2252  C  CG  . GLU   A  1  321 ? 66.738  23.600  -186.417 1.00 42.74  ? 361 GLU   A CG  1 
ATOM   2253  C  CD  . GLU   A  1  321 ? 66.613  25.068  -186.888 1.00 46.90  ? 361 GLU   A CD  1 
ATOM   2254  O  OE1 . GLU   A  1  321 ? 65.637  25.741  -186.501 1.00 44.94  ? 361 GLU   A OE1 1 
ATOM   2255  O  OE2 . GLU   A  1  321 ? 67.475  25.530  -187.670 1.00 41.00  ? 361 GLU   A OE2 1 
ATOM   2256  N  N   . ILE   A  1  322 ? 65.797  20.085  -189.207 1.00 35.50  ? 362 ILE   A N   1 
ATOM   2257  C  CA  . ILE   A  1  322 ? 65.086  19.353  -190.250 1.00 35.42  ? 362 ILE   A CA  1 
ATOM   2258  C  C   . ILE   A  1  322 ? 65.149  17.855  -189.997 1.00 35.19  ? 362 ILE   A C   1 
ATOM   2259  O  O   . ILE   A  1  322 ? 64.120  17.177  -189.915 1.00 37.40  ? 362 ILE   A O   1 
ATOM   2260  C  CB  . ILE   A  1  322 ? 65.670  19.690  -191.636 1.00 36.99  ? 362 ILE   A CB  1 
ATOM   2261  C  CG1 . ILE   A  1  322 ? 65.760  21.203  -191.862 1.00 37.54  ? 362 ILE   A CG1 1 
ATOM   2262  C  CG2 . ILE   A  1  322 ? 64.835  19.043  -192.732 1.00 39.32  ? 362 ILE   A CG2 1 
ATOM   2263  C  CD1 . ILE   A  1  322 ? 66.612  21.567  -193.068 1.00 39.24  ? 362 ILE   A CD1 1 
ATOM   2264  N  N   . GLY   A  1  323 ? 66.363  17.308  -189.895 1.00 35.10  ? 363 GLY   A N   1 
ATOM   2265  C  CA  . GLY   A  1  323 ? 66.511  15.860  -189.852 1.00 35.37  ? 363 GLY   A CA  1 
ATOM   2266  C  C   . GLY   A  1  323 ? 66.059  15.235  -188.544 1.00 35.50  ? 363 GLY   A C   1 
ATOM   2267  O  O   . GLY   A  1  323 ? 65.639  14.079  -188.516 1.00 37.41  ? 363 GLY   A O   1 
ATOM   2268  N  N   . THR   A  1  324 ? 66.122  15.977  -187.447 1.00 34.47  ? 364 THR   A N   1 
ATOM   2269  C  CA  . THR   A  1  324 ? 65.753  15.404  -186.158 1.00 32.30  ? 364 THR   A CA  1 
ATOM   2270  C  C   . THR   A  1  324 ? 64.362  15.843  -185.714 1.00 34.41  ? 364 THR   A C   1 
ATOM   2271  O  O   . THR   A  1  324 ? 63.485  15.001  -185.515 1.00 36.59  ? 364 THR   A O   1 
ATOM   2272  C  CB  . THR   A  1  324 ? 66.815  15.750  -185.115 1.00 30.29  ? 364 THR   A CB  1 
ATOM   2273  O  OG1 . THR   A  1  324 ? 68.083  15.276  -185.571 1.00 32.29  ? 364 THR   A OG1 1 
ATOM   2274  C  CG2 . THR   A  1  324 ? 66.482  15.084  -183.774 1.00 32.77  ? 364 THR   A CG2 1 
ATOM   2275  N  N   . ARG   A  1  325 ? 64.119  17.147  -185.599 1.00 31.27  ? 365 ARG   A N   1 
ATOM   2276  C  CA  . ARG   A  1  325 ? 62.820  17.574  -185.084 1.00 32.36  ? 365 ARG   A CA  1 
ATOM   2277  C  C   . ARG   A  1  325 ? 61.722  17.448  -186.138 1.00 34.24  ? 365 ARG   A C   1 
ATOM   2278  O  O   . ARG   A  1  325 ? 60.685  16.816  -185.894 1.00 33.97  ? 365 ARG   A O   1 
ATOM   2279  C  CB  . ARG   A  1  325 ? 62.914  19.006  -184.557 1.00 35.11  ? 365 ARG   A CB  1 
ATOM   2280  C  CG  . ARG   A  1  325 ? 63.997  19.212  -183.513 1.00 33.36  ? 365 ARG   A CG  1 
ATOM   2281  C  CD  . ARG   A  1  325 ? 63.788  18.269  -182.316 1.00 35.19  ? 365 ARG   A CD  1 
ATOM   2282  N  NE  . ARG   A  1  325 ? 62.439  18.419  -181.778 1.00 34.04  ? 365 ARG   A NE  1 
ATOM   2283  C  CZ  . ARG   A  1  325 ? 62.042  19.458  -181.061 1.00 34.92  ? 365 ARG   A CZ  1 
ATOM   2284  N  NH1 . ARG   A  1  325 ? 62.880  20.424  -180.726 1.00 34.68  ? 365 ARG   A NH1 1 
ATOM   2285  N  NH2 . ARG   A  1  325 ? 60.769  19.546  -180.701 1.00 38.82  ? 365 ARG   A NH2 1 
ATOM   2286  N  N   . ASN   A  1  326 ? 61.935  18.023  -187.325 1.00 35.26  ? 366 ASN   A N   1 
ATOM   2287  C  CA  . ASN   A  1  326 ? 60.851  18.115  -188.297 1.00 36.78  ? 366 ASN   A CA  1 
ATOM   2288  C  C   . ASN   A  1  326 ? 60.484  16.747  -188.862 1.00 37.91  ? 366 ASN   A C   1 
ATOM   2289  O  O   . ASN   A  1  326 ? 59.299  16.442  -189.036 1.00 40.24  ? 366 ASN   A O   1 
ATOM   2290  C  CB  . ASN   A  1  326 ? 61.231  19.097  -189.423 1.00 39.40  ? 366 ASN   A CB  1 
ATOM   2291  C  CG  . ASN   A  1  326 ? 61.282  20.543  -188.945 1.00 39.34  ? 366 ASN   A CG  1 
ATOM   2292  O  OD1 . ASN   A  1  326 ? 61.009  20.820  -187.778 1.00 39.61  ? 366 ASN   A OD1 1 
ATOM   2293  N  ND2 . ASN   A  1  326 ? 61.645  21.464  -189.835 1.00 35.25  ? 366 ASN   A ND2 1 
ATOM   2294  N  N   . LEU   A  1  327 ? 61.471  15.892  -189.113 1.00 36.25  ? 367 LEU   A N   1 
ATOM   2295  C  CA  . LEU   A  1  327 ? 61.187  14.617  -189.750 1.00 37.62  ? 367 LEU   A CA  1 
ATOM   2296  C  C   . LEU   A  1  327 ? 61.043  13.441  -188.784 1.00 36.18  ? 367 LEU   A C   1 
ATOM   2297  O  O   . LEU   A  1  327 ? 60.374  12.465  -189.135 1.00 41.95  ? 367 LEU   A O   1 
ATOM   2298  C  CB  . LEU   A  1  327 ? 62.280  14.305  -190.786 1.00 36.83  ? 367 LEU   A CB  1 
ATOM   2299  C  CG  . LEU   A  1  327 ? 62.351  15.275  -191.977 1.00 38.15  ? 367 LEU   A CG  1 
ATOM   2300  C  CD1 . LEU   A  1  327 ? 63.542  14.933  -192.864 1.00 34.22  ? 367 LEU   A CD1 1 
ATOM   2301  C  CD2 . LEU   A  1  327 ? 61.054  15.272  -192.783 1.00 34.97  ? 367 LEU   A CD2 1 
ATOM   2302  N  N   . CYS   A  1  328 ? 61.629  13.494  -187.584 1.00 39.13  ? 368 CYS   A N   1 
ATOM   2303  C  CA  . CYS   A  1  328 ? 61.626  12.341  -186.683 1.00 36.63  ? 368 CYS   A CA  1 
ATOM   2304  C  C   . CYS   A  1  328 ? 60.772  12.499  -185.425 1.00 38.02  ? 368 CYS   A C   1 
ATOM   2305  O  O   . CYS   A  1  328 ? 60.511  11.488  -184.759 1.00 35.19  ? 368 CYS   A O   1 
ATOM   2306  C  CB  . CYS   A  1  328 ? 63.053  11.998  -186.232 1.00 32.38  ? 368 CYS   A CB  1 
ATOM   2307  S  SG  . CYS   A  1  328 ? 64.158  11.393  -187.502 1.00 37.02  ? 368 CYS   A SG  1 
ATOM   2308  N  N   . ASP   A  1  329 ? 60.348  13.712  -185.072 1.00 37.24  ? 369 ASP   A N   1 
ATOM   2309  C  CA  . ASP   A  1  329 ? 59.445  13.892  -183.935 1.00 36.54  ? 369 ASP   A CA  1 
ATOM   2310  C  C   . ASP   A  1  329 ? 58.182  13.054  -184.126 1.00 39.05  ? 369 ASP   A C   1 
ATOM   2311  O  O   . ASP   A  1  329 ? 57.580  13.062  -185.213 1.00 38.17  ? 369 ASP   A O   1 
ATOM   2312  C  CB  . ASP   A  1  329 ? 59.028  15.357  -183.770 1.00 35.70  ? 369 ASP   A CB  1 
ATOM   2313  C  CG  . ASP   A  1  329 ? 59.971  16.163  -182.885 1.00 39.95  ? 369 ASP   A CG  1 
ATOM   2314  O  OD1 . ASP   A  1  329 ? 61.099  15.693  -182.578 1.00 37.93  ? 369 ASP   A OD1 1 
ATOM   2315  O  OD2 . ASP   A  1  329 ? 59.556  17.282  -182.492 1.00 34.94  ? 369 ASP   A OD2 1 
ATOM   2316  N  N   . PRO   A  1  330 ? 57.721  12.369  -183.084 1.00 41.06  ? 370 PRO   A N   1 
ATOM   2317  C  CA  . PRO   A  1  330 ? 56.523  11.519  -183.224 1.00 36.13  ? 370 PRO   A CA  1 
ATOM   2318  C  C   . PRO   A  1  330 ? 55.291  12.263  -183.674 1.00 38.30  ? 370 PRO   A C   1 
ATOM   2319  O  O   . PRO   A  1  330 ? 54.436  11.679  -184.349 1.00 43.96  ? 370 PRO   A O   1 
ATOM   2320  C  CB  . PRO   A  1  330 ? 56.351  10.935  -181.807 1.00 37.26  ? 370 PRO   A CB  1 
ATOM   2321  C  CG  . PRO   A  1  330 ? 57.040  11.930  -180.914 1.00 43.92  ? 370 PRO   A CG  1 
ATOM   2322  C  CD  . PRO   A  1  330 ? 58.218  12.432  -181.702 1.00 37.59  ? 370 PRO   A CD  1 
ATOM   2323  N  N   . HIS   A  1  331 ? 55.163  13.539  -183.333 1.00 37.13  ? 371 HIS   A N   1 
ATOM   2324  C  CA  . HIS   A  1  331 ? 53.993  14.323  -183.703 1.00 42.21  ? 371 HIS   A CA  1 
ATOM   2325  C  C   . HIS   A  1  331 ? 54.241  15.174  -184.950 1.00 40.73  ? 371 HIS   A C   1 
ATOM   2326  O  O   . HIS   A  1  331 ? 53.400  15.998  -185.298 1.00 45.85  ? 371 HIS   A O   1 
ATOM   2327  C  CB  . HIS   A  1  331 ? 53.561  15.196  -182.524 1.00 41.99  ? 371 HIS   A CB  1 
ATOM   2328  C  CG  . HIS   A  1  331 ? 54.643  16.088  -181.995 1.00 45.76  ? 371 HIS   A CG  1 
ATOM   2329  N  ND1 . HIS   A  1  331 ? 55.765  15.602  -181.353 1.00 44.67  ? 371 HIS   A ND1 1 
ATOM   2330  C  CD2 . HIS   A  1  331 ? 54.770  17.437  -182.008 1.00 42.27  ? 371 HIS   A CD2 1 
ATOM   2331  C  CE1 . HIS   A  1  331 ? 56.538  16.613  -180.997 1.00 41.53  ? 371 HIS   A CE1 1 
ATOM   2332  N  NE2 . HIS   A  1  331 ? 55.955  17.736  -181.378 1.00 44.68  ? 371 HIS   A NE2 1 
ATOM   2333  N  N   . ARG   A  1  332 ? 55.384  14.997  -185.598 1.00 36.28  ? 372 ARG   A N   1 
ATOM   2334  C  CA  . ARG   A  1  332 ? 55.725  15.676  -186.840 1.00 41.43  ? 372 ARG   A CA  1 
ATOM   2335  C  C   . ARG   A  1  332 ? 55.671  14.642  -187.975 1.00 41.17  ? 372 ARG   A C   1 
ATOM   2336  O  O   . ARG   A  1  332 ? 54.730  13.845  -187.992 1.00 41.67  ? 372 ARG   A O   1 
ATOM   2337  C  CB  . ARG   A  1  332 ? 57.054  16.408  -186.682 1.00 41.52  ? 372 ARG   A CB  1 
ATOM   2338  C  CG  . ARG   A  1  332 ? 57.050  17.563  -185.667 1.00 42.80  ? 372 ARG   A CG  1 
ATOM   2339  C  CD  . ARG   A  1  332 ? 56.136  18.755  -186.040 1.00 43.81  ? 372 ARG   A CD  1 
ATOM   2340  N  NE  . ARG   A  1  332 ? 56.507  19.405  -187.295 1.00 45.31  ? 372 ARG   A NE  1 
ATOM   2341  C  CZ  . ARG   A  1  332 ? 57.551  20.214  -187.452 1.00 45.06  ? 372 ARG   A CZ  1 
ATOM   2342  N  NH1 . ARG   A  1  332 ? 58.399  20.453  -186.466 1.00 44.08  ? 372 ARG   A NH1 1 
ATOM   2343  N  NH2 . ARG   A  1  332 ? 57.754  20.794  -188.632 1.00 44.54  ? 372 ARG   A NH2 1 
ATOM   2344  N  N   . TYR   A  1  333 ? 56.629  14.614  -188.889 1.00 41.46  ? 373 TYR   A N   1 
ATOM   2345  C  CA  . TYR   A  1  333 ? 56.532  13.649  -189.968 1.00 40.11  ? 373 TYR   A CA  1 
ATOM   2346  C  C   . TYR   A  1  333 ? 56.765  12.219  -189.497 1.00 40.87  ? 373 TYR   A C   1 
ATOM   2347  O  O   . TYR   A  1  333 ? 56.335  11.292  -190.187 1.00 44.65  ? 373 TYR   A O   1 
ATOM   2348  C  CB  . TYR   A  1  333 ? 57.498  14.016  -191.087 1.00 37.74  ? 373 TYR   A CB  1 
ATOM   2349  C  CG  . TYR   A  1  333 ? 56.912  15.050  -192.008 1.00 42.51  ? 373 TYR   A CG  1 
ATOM   2350  C  CD1 . TYR   A  1  333 ? 56.262  14.681  -193.173 1.00 47.03  ? 373 TYR   A CD1 1 
ATOM   2351  C  CD2 . TYR   A  1  333 ? 56.991  16.396  -191.697 1.00 45.52  ? 373 TYR   A CD2 1 
ATOM   2352  C  CE1 . TYR   A  1  333 ? 55.714  15.634  -194.019 1.00 49.18  ? 373 TYR   A CE1 1 
ATOM   2353  C  CE2 . TYR   A  1  333 ? 56.449  17.345  -192.519 1.00 47.21  ? 373 TYR   A CE2 1 
ATOM   2354  C  CZ  . TYR   A  1  333 ? 55.811  16.965  -193.687 1.00 50.39  ? 373 TYR   A CZ  1 
ATOM   2355  O  OH  . TYR   A  1  333 ? 55.267  17.918  -194.527 1.00 50.46  ? 373 TYR   A OH  1 
ATOM   2356  N  N   . ASN   A  1  334 ? 57.456  12.015  -188.367 1.00 37.60  ? 374 ASN   A N   1 
ATOM   2357  C  CA  . ASN   A  1  334 ? 57.476  10.718  -187.677 1.00 37.76  ? 374 ASN   A CA  1 
ATOM   2358  C  C   . ASN   A  1  334 ? 58.003  9.580   -188.566 1.00 40.26  ? 374 ASN   A C   1 
ATOM   2359  O  O   . ASN   A  1  334 ? 57.494  8.455   -188.541 1.00 36.63  ? 374 ASN   A O   1 
ATOM   2360  C  CB  . ASN   A  1  334 ? 56.079  10.391  -187.133 1.00 37.56  ? 374 ASN   A CB  1 
ATOM   2361  C  CG  . ASN   A  1  334 ? 56.066  9.190   -186.188 1.00 41.33  ? 374 ASN   A CG  1 
ATOM   2362  O  OD1 . ASN   A  1  334 ? 57.111  8.742   -185.714 1.00 35.75  ? 374 ASN   A OD1 1 
ATOM   2363  N  ND2 . ASN   A  1  334 ? 54.882  8.655   -185.935 1.00 36.18  ? 374 ASN   A ND2 1 
ATOM   2364  N  N   . ILE   A  1  335 ? 59.064  9.853   -189.335 1.00 38.86  ? 375 ILE   A N   1 
ATOM   2365  C  CA  . ILE   A  1  335 ? 59.537  8.895   -190.337 1.00 41.31  ? 375 ILE   A CA  1 
ATOM   2366  C  C   . ILE   A  1  335 ? 60.522  7.886   -189.781 1.00 40.21  ? 375 ILE   A C   1 
ATOM   2367  O  O   . ILE   A  1  335 ? 60.981  7.014   -190.532 1.00 41.17  ? 375 ILE   A O   1 
ATOM   2368  C  CB  . ILE   A  1  335 ? 60.235  9.588   -191.523 1.00 35.58  ? 375 ILE   A CB  1 
ATOM   2369  C  CG1 . ILE   A  1  335 ? 61.610  10.093  -191.097 1.00 34.58  ? 375 ILE   A CG1 1 
ATOM   2370  C  CG2 . ILE   A  1  335 ? 59.386  10.727  -192.066 1.00 40.88  ? 375 ILE   A CG2 1 
ATOM   2371  C  CD1 . ILE   A  1  335 ? 62.282  10.955  -192.140 1.00 42.04  ? 375 ILE   A CD1 1 
ATOM   2372  N  N   . LEU   A  1  336 ? 60.870  7.977   -188.497 1.00 36.57  ? 376 LEU   A N   1 
ATOM   2373  C  CA  . LEU   A  1  336 ? 62.041  7.273   -187.990 1.00 38.32  ? 376 LEU   A CA  1 
ATOM   2374  C  C   . LEU   A  1  336 ? 61.950  5.768   -188.247 1.00 41.23  ? 376 LEU   A C   1 
ATOM   2375  O  O   . LEU   A  1  336 ? 62.913  5.139   -188.701 1.00 38.09  ? 376 LEU   A O   1 
ATOM   2376  C  CB  . LEU   A  1  336 ? 62.199  7.580   -186.502 1.00 35.98  ? 376 LEU   A CB  1 
ATOM   2377  C  CG  . LEU   A  1  336 ? 63.522  7.403   -185.780 1.00 39.64  ? 376 LEU   A CG  1 
ATOM   2378  C  CD1 . LEU   A  1  336 ? 64.641  8.254   -186.325 1.00 31.93  ? 376 LEU   A CD1 1 
ATOM   2379  C  CD2 . LEU   A  1  336 ? 63.293  7.709   -184.300 1.00 38.59  ? 376 LEU   A CD2 1 
ATOM   2380  N  N   . GLU   A  1  337 ? 60.790  5.174   -187.990 1.00 39.30  ? 377 GLU   A N   1 
ATOM   2381  C  CA  . GLU   A  1  337 ? 60.681  3.732   -188.159 1.00 39.94  ? 377 GLU   A CA  1 
ATOM   2382  C  C   . GLU   A  1  337 ? 60.743  3.321   -189.638 1.00 42.29  ? 377 GLU   A C   1 
ATOM   2383  O  O   . GLU   A  1  337 ? 61.325  2.282   -189.982 1.00 37.92  ? 377 GLU   A O   1 
ATOM   2384  C  CB  . GLU   A  1  337 ? 59.398  3.245   -187.499 1.00 44.42  ? 377 GLU   A CB  1 
ATOM   2385  C  CG  . GLU   A  1  337 ? 59.332  1.749   -187.355 1.00 47.20  ? 377 GLU   A CG  1 
ATOM   2386  C  CD  . GLU   A  1  337 ? 57.999  1.304   -186.803 1.00 65.76  ? 377 GLU   A CD  1 
ATOM   2387  O  OE1 . GLU   A  1  337 ? 57.199  2.184   -186.405 1.00 69.12  ? 377 GLU   A OE1 1 
ATOM   2388  O  OE2 . GLU   A  1  337 ? 57.747  0.078   -186.768 1.00 74.92  ? 377 GLU   A OE2 1 
ATOM   2389  N  N   . ASP   A  1  338 ? 60.166  4.127   -190.526 1.00 38.93  ? 378 ASP   A N   1 
ATOM   2390  C  CA  . ASP   A  1  338 ? 60.205  3.806   -191.949 1.00 38.09  ? 378 ASP   A CA  1 
ATOM   2391  C  C   . ASP   A  1  338 ? 61.632  3.766   -192.471 1.00 39.28  ? 378 ASP   A C   1 
ATOM   2392  O  O   . ASP   A  1  338 ? 61.992  2.868   -193.236 1.00 40.74  ? 378 ASP   A O   1 
ATOM   2393  C  CB  . ASP   A  1  338 ? 59.377  4.809   -192.716 1.00 38.46  ? 378 ASP   A CB  1 
ATOM   2394  C  CG  . ASP   A  1  338 ? 57.936  4.707   -192.386 1.00 43.91  ? 378 ASP   A CG  1 
ATOM   2395  O  OD1 . ASP   A  1  338 ? 57.398  3.585   -192.478 1.00 44.10  ? 378 ASP   A OD1 1 
ATOM   2396  O  OD2 . ASP   A  1  338 ? 57.342  5.738   -192.020 1.00 46.58  ? 378 ASP   A OD2 1 
ATOM   2397  N  N   . VAL   A  1  339 ? 62.473  4.695   -192.034 1.00 36.36  ? 379 VAL   A N   1 
ATOM   2398  C  CA  . VAL   A  1  339 ? 63.872  4.644   -192.440 1.00 39.56  ? 379 VAL   A CA  1 
ATOM   2399  C  C   . VAL   A  1  339 ? 64.566  3.422   -191.834 1.00 39.91  ? 379 VAL   A C   1 
ATOM   2400  O  O   . VAL   A  1  339 ? 65.413  2.788   -192.479 1.00 38.04  ? 379 VAL   A O   1 
ATOM   2401  C  CB  . VAL   A  1  339 ? 64.581  5.959   -192.059 1.00 38.74  ? 379 VAL   A CB  1 
ATOM   2402  C  CG1 . VAL   A  1  339 ? 66.094  5.806   -192.184 1.00 36.22  ? 379 VAL   A CG1 1 
ATOM   2403  C  CG2 . VAL   A  1  339 ? 64.032  7.144   -192.913 1.00 34.24  ? 379 VAL   A CG2 1 
ATOM   2404  N  N   . ALA   A  1  340 ? 64.208  3.060   -190.597 1.00 37.61  ? 380 ALA   A N   1 
ATOM   2405  C  CA  . ALA   A  1  340 ? 64.837  1.907   -189.947 1.00 39.56  ? 380 ALA   A CA  1 
ATOM   2406  C  C   . ALA   A  1  340 ? 64.501  0.603   -190.668 1.00 38.15  ? 380 ALA   A C   1 
ATOM   2407  O  O   . ALA   A  1  340 ? 65.360  -0.273  -190.813 1.00 37.80  ? 380 ALA   A O   1 
ATOM   2408  C  CB  . ALA   A  1  340 ? 64.421  1.834   -188.471 1.00 36.59  ? 380 ALA   A CB  1 
ATOM   2409  N  N   . VAL   A  1  341 ? 63.258  0.444   -191.117 1.00 38.29  ? 381 VAL   A N   1 
ATOM   2410  C  CA  . VAL   A  1  341 ? 62.908  -0.754  -191.871 1.00 40.19  ? 381 VAL   A CA  1 
ATOM   2411  C  C   . VAL   A  1  341 ? 63.729  -0.834  -193.158 1.00 41.65  ? 381 VAL   A C   1 
ATOM   2412  O  O   . VAL   A  1  341 ? 64.239  -1.896  -193.525 1.00 41.47  ? 381 VAL   A O   1 
ATOM   2413  C  CB  . VAL   A  1  341 ? 61.398  -0.782  -192.159 1.00 44.40  ? 381 VAL   A CB  1 
ATOM   2414  C  CG1 . VAL   A  1  341 ? 61.051  -1.953  -193.103 1.00 44.40  ? 381 VAL   A CG1 1 
ATOM   2415  C  CG2 . VAL   A  1  341 ? 60.615  -0.867  -190.859 1.00 39.13  ? 381 VAL   A CG2 1 
ATOM   2416  N  N   . CYS   A  1  342 ? 63.896  0.292   -193.847 1.00 40.56  ? 382 CYS   A N   1 
ATOM   2417  C  CA  . CYS   A  1  342 ? 64.671  0.271   -195.080 1.00 45.90  ? 382 CYS   A CA  1 
ATOM   2418  C  C   . CYS   A  1  342 ? 66.128  -0.076  -194.812 1.00 48.17  ? 382 CYS   A C   1 
ATOM   2419  O  O   . CYS   A  1  342 ? 66.786  -0.703  -195.656 1.00 45.64  ? 382 CYS   A O   1 
ATOM   2420  C  CB  . CYS   A  1  342 ? 64.561  1.617   -195.780 1.00 40.95  ? 382 CYS   A CB  1 
ATOM   2421  S  SG  . CYS   A  1  342 ? 62.906  1.995   -196.400 1.00 50.24  ? 382 CYS   A SG  1 
ATOM   2422  N  N   . MET   A  1  343 ? 66.644  0.317   -193.646 1.00 41.62  ? 383 MET   A N   1 
ATOM   2423  C  CA  . MET   A  1  343 ? 67.993  -0.037  -193.229 1.00 42.45  ? 383 MET   A CA  1 
ATOM   2424  C  C   . MET   A  1  343 ? 68.065  -1.430  -192.635 1.00 41.92  ? 383 MET   A C   1 
ATOM   2425  O  O   . MET   A  1  343 ? 69.121  -1.798  -192.114 1.00 43.42  ? 383 MET   A O   1 
ATOM   2426  C  CB  . MET   A  1  343 ? 68.516  0.968   -192.186 1.00 35.34  ? 383 MET   A CB  1 
ATOM   2427  C  CG  . MET   A  1  343 ? 68.665  2.369   -192.711 1.00 37.27  ? 383 MET   A CG  1 
ATOM   2428  S  SD  . MET   A  1  343 ? 69.029  3.521   -191.397 1.00 39.59  ? 383 MET   A SD  1 
ATOM   2429  C  CE  . MET   A  1  343 ? 70.720  3.010   -191.022 1.00 32.45  ? 383 MET   A CE  1 
ATOM   2430  N  N   . ASP   A  1  344 ? 66.962  -2.178  -192.652 1.00 41.23  ? 384 ASP   A N   1 
ATOM   2431  C  CA  . ASP   A  1  344 ? 66.936  -3.560  -192.160 1.00 41.33  ? 384 ASP   A CA  1 
ATOM   2432  C  C   . ASP   A  1  344 ? 67.364  -3.659  -190.704 1.00 44.86  ? 384 ASP   A C   1 
ATOM   2433  O  O   . ASP   A  1  344 ? 68.005  -4.632  -190.302 1.00 44.77  ? 384 ASP   A O   1 
ATOM   2434  C  CB  . ASP   A  1  344 ? 67.811  -4.460  -193.021 1.00 43.04  ? 384 ASP   A CB  1 
ATOM   2435  C  CG  . ASP   A  1  344 ? 67.354  -4.489  -194.443 1.00 47.40  ? 384 ASP   A CG  1 
ATOM   2436  O  OD1 . ASP   A  1  344 ? 66.126  -4.550  -194.653 1.00 49.38  ? 384 ASP   A OD1 1 
ATOM   2437  O  OD2 . ASP   A  1  344 ? 68.208  -4.437  -195.346 1.00 53.56  ? 384 ASP   A OD2 1 
ATOM   2438  N  N   . LEU   A  1  345 ? 67.018  -2.650  -189.910 1.00 41.06  ? 385 LEU   A N   1 
ATOM   2439  C  CA  . LEU   A  1  345 ? 67.427  -2.634  -188.511 1.00 43.81  ? 385 LEU   A CA  1 
ATOM   2440  C  C   . LEU   A  1  345 ? 66.432  -3.405  -187.650 1.00 42.24  ? 385 LEU   A C   1 
ATOM   2441  O  O   . LEU   A  1  345 ? 65.273  -3.609  -188.015 1.00 44.79  ? 385 LEU   A O   1 
ATOM   2442  C  CB  . LEU   A  1  345 ? 67.552  -1.196  -188.008 1.00 39.56  ? 385 LEU   A CB  1 
ATOM   2443  C  CG  . LEU   A  1  345 ? 68.546  -0.285  -188.725 1.00 37.98  ? 385 LEU   A CG  1 
ATOM   2444  C  CD1 . LEU   A  1  345 ? 68.427  1.095   -188.122 1.00 38.83  ? 385 LEU   A CD1 1 
ATOM   2445  C  CD2 . LEU   A  1  345 ? 69.986  -0.795  -188.636 1.00 37.43  ? 385 LEU   A CD2 1 
ATOM   2446  N  N   . ASP   A  1  346 ? 66.890  -3.826  -186.483 1.00 44.03  ? 386 ASP   A N   1 
ATOM   2447  C  CA  . ASP   A  1  346 ? 66.032  -4.626  -185.617 1.00 47.17  ? 386 ASP   A CA  1 
ATOM   2448  C  C   . ASP   A  1  346 ? 65.174  -3.690  -184.782 1.00 43.95  ? 386 ASP   A C   1 
ATOM   2449  O  O   . ASP   A  1  346 ? 65.607  -3.200  -183.732 1.00 50.41  ? 386 ASP   A O   1 
ATOM   2450  C  CB  . ASP   A  1  346 ? 66.863  -5.554  -184.741 1.00 49.44  ? 386 ASP   A CB  1 
ATOM   2451  C  CG  . ASP   A  1  346 ? 66.019  -6.346  -183.783 1.00 54.13  ? 386 ASP   A CG  1 
ATOM   2452  O  OD1 . ASP   A  1  346 ? 64.772  -6.366  -183.937 1.00 55.62  ? 386 ASP   A OD1 1 
ATOM   2453  O  OD2 . ASP   A  1  346 ? 66.613  -6.946  -182.867 1.00 57.96  ? 386 ASP   A OD2 1 
ATOM   2454  N  N   . THR   A  1  347 ? 63.943  -3.461  -185.236 1.00 45.45  ? 387 THR   A N   1 
ATOM   2455  C  CA  . THR   A  1  347 ? 62.995  -2.599  -184.538 1.00 49.20  ? 387 THR   A CA  1 
ATOM   2456  C  C   . THR   A  1  347 ? 62.230  -3.316  -183.444 1.00 51.32  ? 387 THR   A C   1 
ATOM   2457  O  O   . THR   A  1  347 ? 61.288  -2.733  -182.904 1.00 51.92  ? 387 THR   A O   1 
ATOM   2458  C  CB  . THR   A  1  347 ? 61.978  -2.018  -185.512 1.00 47.67  ? 387 THR   A CB  1 
ATOM   2459  O  OG1 . THR   A  1  347 ? 61.248  -3.104  -186.093 1.00 55.55  ? 387 THR   A OG1 1 
ATOM   2460  C  CG2 . THR   A  1  347 ? 62.675  -1.189  -186.605 1.00 44.75  ? 387 THR   A CG2 1 
ATOM   2461  N  N   . ARG   A  1  348 ? 62.584  -4.565  -183.142 1.00 55.17  ? 388 ARG   A N   1 
ATOM   2462  C  CA  . ARG   A  1  348 ? 61.858  -5.363  -182.166 1.00 59.21  ? 388 ARG   A CA  1 
ATOM   2463  C  C   . ARG   A  1  348 ? 62.349  -5.137  -180.739 1.00 59.02  ? 388 ARG   A C   1 
ATOM   2464  O  O   . ARG   A  1  348 ? 61.662  -5.525  -179.788 1.00 58.66  ? 388 ARG   A O   1 
ATOM   2465  C  CB  . ARG   A  1  348 ? 61.961  -6.847  -182.536 1.00 64.72  ? 388 ARG   A CB  1 
ATOM   2466  C  CG  . ARG   A  1  348 ? 61.597  -7.151  -184.003 1.00 67.89  ? 388 ARG   A CG  1 
ATOM   2467  C  CD  . ARG   A  1  348 ? 61.856  -8.611  -184.359 1.00 79.80  ? 388 ARG   A CD  1 
ATOM   2468  N  NE  . ARG   A  1  348 ? 60.632  -9.401  -184.424 1.00 78.43  ? 388 ARG   A NE  1 
ATOM   2469  C  CZ  . ARG   A  1  348 ? 60.115  -9.887  -185.544 1.00 77.90  ? 388 ARG   A CZ  1 
ATOM   2470  N  NH1 . ARG   A  1  348 ? 60.683  -9.667  -186.717 1.00 79.14  ? 388 ARG   A NH1 1 
ATOM   2471  N  NH2 . ARG   A  1  348 ? 59.007  -10.625 -185.483 1.00 80.64  ? 388 ARG   A NH2 1 
ATOM   2472  N  N   . THR   A  1  349 ? 63.505  -4.504  -180.569 1.00 54.13  ? 389 THR   A N   1 
ATOM   2473  C  CA  . THR   A  1  349 ? 64.073  -4.242  -179.258 1.00 50.12  ? 389 THR   A CA  1 
ATOM   2474  C  C   . THR   A  1  349 ? 64.721  -2.862  -179.266 1.00 47.90  ? 389 THR   A C   1 
ATOM   2475  O  O   . THR   A  1  349 ? 65.481  -2.535  -180.186 1.00 43.66  ? 389 THR   A O   1 
ATOM   2476  C  CB  . THR   A  1  349 ? 65.094  -5.323  -178.906 1.00 54.04  ? 389 THR   A CB  1 
ATOM   2477  O  OG1 . THR   A  1  349 ? 65.843  -4.925  -177.754 1.00 59.44  ? 389 THR   A OG1 1 
ATOM   2478  C  CG2 . THR   A  1  349 ? 66.028  -5.575  -180.085 1.00 53.65  ? 389 THR   A CG2 1 
ATOM   2479  N  N   . THR   A  1  350 ? 64.419  -2.049  -178.243 1.00 43.51  ? 390 THR   A N   1 
ATOM   2480  C  CA  . THR   A  1  350 ? 64.959  -0.694  -178.225 1.00 40.76  ? 390 THR   A CA  1 
ATOM   2481  C  C   . THR   A  1  350 ? 66.458  -0.692  -178.039 1.00 38.03  ? 390 THR   A C   1 
ATOM   2482  O  O   . THR   A  1  350 ? 67.104  0.315   -178.346 1.00 38.17  ? 390 THR   A O   1 
ATOM   2483  C  CB  . THR   A  1  350 ? 64.341  0.146   -177.117 1.00 38.40  ? 390 THR   A CB  1 
ATOM   2484  O  OG1 . THR   A  1  350 ? 64.674  -0.422  -175.834 1.00 41.28  ? 390 THR   A OG1 1 
ATOM   2485  C  CG2 . THR   A  1  350 ? 62.844  0.216   -177.298 1.00 45.17  ? 390 THR   A CG2 1 
ATOM   2486  N  N   . SER   A  1  351 ? 67.028  -1.800  -177.568 1.00 38.27  ? 391 SER   A N   1 
ATOM   2487  C  CA  . SER   A  1  351 ? 68.435  -1.791  -177.207 1.00 39.94  ? 391 SER   A CA  1 
ATOM   2488  C  C   . SER   A  1  351 ? 69.343  -2.047  -178.391 1.00 37.76  ? 391 SER   A C   1 
ATOM   2489  O  O   . SER   A  1  351 ? 70.567  -1.996  -178.224 1.00 36.24  ? 391 SER   A O   1 
ATOM   2490  C  CB  . SER   A  1  351 ? 68.711  -2.807  -176.080 1.00 41.75  ? 391 SER   A CB  1 
ATOM   2491  O  OG  . SER   A  1  351 ? 68.352  -4.122  -176.453 1.00 45.41  ? 391 SER   A OG  1 
ATOM   2492  N  N   . SER   A  1  352 ? 68.782  -2.303  -179.579 1.00 39.47  ? 392 SER   A N   1 
ATOM   2493  C  CA  . SER   A  1  352 ? 69.571  -2.250  -180.805 1.00 41.74  ? 392 SER   A CA  1 
ATOM   2494  C  C   . SER   A  1  352 ? 69.943  -0.827  -181.211 1.00 38.21  ? 392 SER   A C   1 
ATOM   2495  O  O   . SER   A  1  352 ? 70.724  -0.665  -182.157 1.00 35.78  ? 392 SER   A O   1 
ATOM   2496  C  CB  . SER   A  1  352 ? 68.810  -2.902  -181.947 1.00 39.30  ? 392 SER   A CB  1 
ATOM   2497  O  OG  . SER   A  1  352 ? 67.647  -2.148  -182.232 1.00 42.59  ? 392 SER   A OG  1 
ATOM   2498  N  N   . LEU   A  1  353 ? 69.406  0.189   -180.519 1.00 35.84  ? 393 LEU   A N   1 
ATOM   2499  C  CA  . LEU   A  1  353 ? 69.608  1.608   -180.862 1.00 33.66  ? 393 LEU   A CA  1 
ATOM   2500  C  C   . LEU   A  1  353 ? 69.257  1.876   -182.334 1.00 38.08  ? 393 LEU   A C   1 
ATOM   2501  O  O   . LEU   A  1  353 ? 69.828  2.758   -182.992 1.00 31.03  ? 393 LEU   A O   1 
ATOM   2502  C  CB  . LEU   A  1  353 ? 71.023  2.066   -180.512 1.00 30.75  ? 393 LEU   A CB  1 
ATOM   2503  C  CG  . LEU   A  1  353 ? 71.391  1.812   -179.027 1.00 36.91  ? 393 LEU   A CG  1 
ATOM   2504  C  CD1 . LEU   A  1  353 ? 72.672  2.529   -178.612 1.00 33.64  ? 393 LEU   A CD1 1 
ATOM   2505  C  CD2 . LEU   A  1  353 ? 70.253  2.169   -178.082 1.00 27.28  ? 393 LEU   A CD2 1 
ATOM   2506  N  N   . TRP   A  1  354 ? 68.278  1.118   -182.844 1.00 34.60  ? 394 TRP   A N   1 
ATOM   2507  C  CA  . TRP   A  1  354 ? 67.792  1.356   -184.198 1.00 36.89  ? 394 TRP   A CA  1 
ATOM   2508  C  C   . TRP   A  1  354 ? 67.305  2.788   -184.383 1.00 37.52  ? 394 TRP   A C   1 
ATOM   2509  O  O   . TRP   A  1  354 ? 67.505  3.375   -185.455 1.00 31.71  ? 394 TRP   A O   1 
ATOM   2510  C  CB  . TRP   A  1  354 ? 66.682  0.374   -184.551 1.00 34.04  ? 394 TRP   A CB  1 
ATOM   2511  C  CG  . TRP   A  1  354 ? 65.420  0.443   -183.733 1.00 34.53  ? 394 TRP   A CG  1 
ATOM   2512  C  CD1 . TRP   A  1  354 ? 65.127  -0.286  -182.626 1.00 39.30  ? 394 TRP   A CD1 1 
ATOM   2513  C  CD2 . TRP   A  1  354 ? 64.244  1.214   -184.021 1.00 37.49  ? 394 TRP   A CD2 1 
ATOM   2514  N  NE1 . TRP   A  1  354 ? 63.863  0.008   -182.177 1.00 35.09  ? 394 TRP   A NE1 1 
ATOM   2515  C  CE2 . TRP   A  1  354 ? 63.299  0.923   -183.019 1.00 37.40  ? 394 TRP   A CE2 1 
ATOM   2516  C  CE3 . TRP   A  1  354 ? 63.912  2.152   -185.013 1.00 38.61  ? 394 TRP   A CE3 1 
ATOM   2517  C  CZ2 . TRP   A  1  354 ? 62.042  1.514   -182.984 1.00 38.46  ? 394 TRP   A CZ2 1 
ATOM   2518  C  CZ3 . TRP   A  1  354 ? 62.667  2.740   -184.971 1.00 37.67  ? 394 TRP   A CZ3 1 
ATOM   2519  C  CH2 . TRP   A  1  354 ? 61.744  2.417   -183.965 1.00 39.56  ? 394 TRP   A CH2 1 
ATOM   2520  N  N   . LYS   A  1  355 ? 66.621  3.352   -183.375 1.00 32.54  ? 395 LYS   A N   1 
ATOM   2521  C  CA  . LYS   A  1  355 ? 66.193  4.747   -183.478 1.00 33.11  ? 395 LYS   A CA  1 
ATOM   2522  C  C   . LYS   A  1  355 ? 67.387  5.660   -183.690 1.00 35.43  ? 395 LYS   A C   1 
ATOM   2523  O  O   . LYS   A  1  355 ? 67.375  6.544   -184.553 1.00 31.49  ? 395 LYS   A O   1 
ATOM   2524  C  CB  . LYS   A  1  355 ? 65.434  5.171   -182.220 1.00 33.89  ? 395 LYS   A CB  1 
ATOM   2525  C  CG  . LYS   A  1  355 ? 63.982  4.724   -182.179 1.00 38.80  ? 395 LYS   A CG  1 
ATOM   2526  C  CD  . LYS   A  1  355 ? 63.285  5.238   -180.927 1.00 33.81  ? 395 LYS   A CD  1 
ATOM   2527  C  CE  . LYS   A  1  355 ? 61.844  4.761   -180.918 1.00 38.93  ? 395 LYS   A CE  1 
ATOM   2528  N  NZ  . LYS   A  1  355 ? 61.165  4.989   -179.627 1.00 47.32  ? 395 LYS   A NZ  1 
ATOM   2529  N  N   . ASP   A  1  356 ? 68.425  5.465   -182.883 1.00 36.84  ? 396 ASP   A N   1 
ATOM   2530  C  CA  . ASP   A  1  356 ? 69.599  6.317   -182.951 1.00 33.70  ? 396 ASP   A CA  1 
ATOM   2531  C  C   . ASP   A  1  356 ? 70.274  6.215   -184.303 1.00 31.92  ? 396 ASP   A C   1 
ATOM   2532  O  O   . ASP   A  1  356 ? 70.694  7.229   -184.865 1.00 33.18  ? 396 ASP   A O   1 
ATOM   2533  C  CB  . ASP   A  1  356 ? 70.559  5.918   -181.841 1.00 29.55  ? 396 ASP   A CB  1 
ATOM   2534  C  CG  . ASP   A  1  356 ? 69.848  5.731   -180.508 1.00 37.68  ? 396 ASP   A CG  1 
ATOM   2535  O  OD1 . ASP   A  1  356 ? 69.079  4.744   -180.377 1.00 35.56  ? 396 ASP   A OD1 1 
ATOM   2536  O  OD2 . ASP   A  1  356 ? 70.044  6.584   -179.610 1.00 34.16  ? 396 ASP   A OD2 1 
ATOM   2537  N  N   . LYS   A  1  357 ? 70.424  4.990   -184.812 1.00 33.78  ? 397 LYS   A N   1 
ATOM   2538  C  CA  . LYS   A  1  357 ? 71.054  4.767   -186.107 1.00 33.41  ? 397 LYS   A CA  1 
ATOM   2539  C  C   . LYS   A  1  357 ? 70.259  5.418   -187.229 1.00 35.09  ? 397 LYS   A C   1 
ATOM   2540  O  O   . LYS   A  1  357 ? 70.827  6.100   -188.087 1.00 36.85  ? 397 LYS   A O   1 
ATOM   2541  C  CB  . LYS   A  1  357 ? 71.206  3.268   -186.371 1.00 33.05  ? 397 LYS   A CB  1 
ATOM   2542  C  CG  . LYS   A  1  357 ? 71.951  2.516   -185.284 1.00 38.82  ? 397 LYS   A CG  1 
ATOM   2543  C  CD  . LYS   A  1  357 ? 72.169  1.041   -185.628 1.00 36.45  ? 397 LYS   A CD  1 
ATOM   2544  C  CE  . LYS   A  1  357 ? 72.993  0.398   -184.534 1.00 40.45  ? 397 LYS   A CE  1 
ATOM   2545  N  NZ  . LYS   A  1  357 ? 73.169  -1.066  -184.741 1.00 51.37  ? 397 LYS   A NZ  1 
ATOM   2546  N  N   . ALA   A  1  358 ? 68.941  5.204   -187.255 1.00 34.77  ? 398 ALA   A N   1 
ATOM   2547  C  CA  . ALA   A  1  358 ? 68.150  5.787   -188.334 1.00 30.66  ? 398 ALA   A CA  1 
ATOM   2548  C  C   . ALA   A  1  358 ? 68.203  7.304   -188.274 1.00 35.31  ? 398 ALA   A C   1 
ATOM   2549  O  O   . ALA   A  1  358 ? 68.260  7.971   -189.316 1.00 40.65  ? 398 ALA   A O   1 
ATOM   2550  C  CB  . ALA   A  1  358 ? 66.702  5.292   -188.268 1.00 28.77  ? 398 ALA   A CB  1 
ATOM   2551  N  N   . ALA   A  1  359 ? 68.198  7.867   -187.057 1.00 31.95  ? 399 ALA   A N   1 
ATOM   2552  C  CA  . ALA   A  1  359 ? 68.195  9.317   -186.904 1.00 35.46  ? 399 ALA   A CA  1 
ATOM   2553  C  C   . ALA   A  1  359 ? 69.472  9.939   -187.457 1.00 34.17  ? 399 ALA   A C   1 
ATOM   2554  O  O   . ALA   A  1  359 ? 69.432  11.013  -188.064 1.00 33.47  ? 399 ALA   A O   1 
ATOM   2555  C  CB  . ALA   A  1  359 ? 68.010  9.691   -185.422 1.00 30.30  ? 399 ALA   A CB  1 
ATOM   2556  N  N   . VAL   A  1  360 ? 70.618  9.294   -187.235 1.00 29.20  ? 400 VAL   A N   1 
ATOM   2557  C  CA  . VAL   A  1  360 ? 71.869  9.824   -187.766 1.00 34.48  ? 400 VAL   A CA  1 
ATOM   2558  C  C   . VAL   A  1  360 ? 71.871  9.803   -189.297 1.00 38.31  ? 400 VAL   A C   1 
ATOM   2559  O  O   . VAL   A  1  360 ? 72.345  10.748  -189.944 1.00 37.82  ? 400 VAL   A O   1 
ATOM   2560  C  CB  . VAL   A  1  360 ? 73.062  9.045   -187.185 1.00 30.28  ? 400 VAL   A CB  1 
ATOM   2561  C  CG1 . VAL   A  1  360 ? 74.363  9.533   -187.783 1.00 27.74  ? 400 VAL   A CG1 1 
ATOM   2562  C  CG2 . VAL   A  1  360 ? 73.107  9.202   -185.664 1.00 30.74  ? 400 VAL   A CG2 1 
ATOM   2563  N  N   . GLU   A  1  361 ? 71.353  8.729   -189.907 1.00 34.01  ? 401 GLU   A N   1 
ATOM   2564  C  CA  . GLU   A  1  361 ? 71.349  8.674   -191.372 1.00 37.27  ? 401 GLU   A CA  1 
ATOM   2565  C  C   . GLU   A  1  361 ? 70.386  9.688   -191.972 1.00 36.87  ? 401 GLU   A C   1 
ATOM   2566  O  O   . GLU   A  1  361 ? 70.667  10.251  -193.035 1.00 36.76  ? 401 GLU   A O   1 
ATOM   2567  C  CB  . GLU   A  1  361 ? 71.027  7.255   -191.854 1.00 35.96  ? 401 GLU   A CB  1 
ATOM   2568  C  CG  . GLU   A  1  361 ? 72.040  6.202   -191.368 1.00 32.76  ? 401 GLU   A CG  1 
ATOM   2569  C  CD  . GLU   A  1  361 ? 73.476  6.557   -191.734 1.00 36.49  ? 401 GLU   A CD  1 
ATOM   2570  O  OE1 . GLU   A  1  361 ? 73.681  7.274   -192.737 1.00 41.74  ? 401 GLU   A OE1 1 
ATOM   2571  O  OE2 . GLU   A  1  361 ? 74.412  6.134   -191.024 1.00 41.07  ? 401 GLU   A OE2 1 
ATOM   2572  N  N   . ILE   A  1  362 ? 69.261  9.952   -191.306 1.00 36.50  ? 402 ILE   A N   1 
ATOM   2573  C  CA  . ILE   A  1  362 ? 68.358  10.995  -191.787 1.00 36.69  ? 402 ILE   A CA  1 
ATOM   2574  C  C   . ILE   A  1  362 ? 69.058  12.349  -191.753 1.00 37.55  ? 402 ILE   A C   1 
ATOM   2575  O  O   . ILE   A  1  362 ? 68.983  13.131  -192.709 1.00 37.75  ? 402 ILE   A O   1 
ATOM   2576  C  CB  . ILE   A  1  362 ? 67.062  10.981  -190.957 1.00 35.02  ? 402 ILE   A CB  1 
ATOM   2577  C  CG1 . ILE   A  1  362 ? 66.277  9.707   -191.278 1.00 37.06  ? 402 ILE   A CG1 1 
ATOM   2578  C  CG2 . ILE   A  1  362 ? 66.208  12.217  -191.214 1.00 31.36  ? 402 ILE   A CG2 1 
ATOM   2579  C  CD1 . ILE   A  1  362 ? 65.321  9.268   -190.184 1.00 34.09  ? 402 ILE   A CD1 1 
ATOM   2580  N  N   . ASN   A  1  363 ? 69.798  12.623  -190.674 1.00 36.05  ? 403 ASN   A N   1 
ATOM   2581  C  CA  . ASN   A  1  363 ? 70.545  13.878  -190.581 1.00 34.17  ? 403 ASN   A CA  1 
ATOM   2582  C  C   . ASN   A  1  363 ? 71.652  13.962  -191.623 1.00 33.40  ? 403 ASN   A C   1 
ATOM   2583  O  O   . ASN   A  1  363 ? 71.937  15.048  -192.142 1.00 33.92  ? 403 ASN   A O   1 
ATOM   2584  C  CB  . ASN   A  1  363 ? 71.134  14.032  -189.179 1.00 32.32  ? 403 ASN   A CB  1 
ATOM   2585  C  CG  . ASN   A  1  363 ? 70.117  14.523  -188.197 1.00 32.10  ? 403 ASN   A CG  1 
ATOM   2586  O  OD1 . ASN   A  1  363 ? 69.948  15.724  -188.025 1.00 34.71  ? 403 ASN   A OD1 1 
ATOM   2587  N  ND2 . ASN   A  1  363 ? 69.408  13.603  -187.566 1.00 32.06  ? 403 ASN   A ND2 1 
ATOM   2588  N  N   . VAL   A  1  364 ? 72.330  12.846  -191.897 1.00 31.96  ? 404 VAL   A N   1 
ATOM   2589  C  CA  . VAL   A  1  364 ? 73.353  12.860  -192.935 1.00 35.18  ? 404 VAL   A CA  1 
ATOM   2590  C  C   . VAL   A  1  364 ? 72.717  13.182  -194.278 1.00 36.36  ? 404 VAL   A C   1 
ATOM   2591  O  O   . VAL   A  1  364 ? 73.246  13.982  -195.054 1.00 31.91  ? 404 VAL   A O   1 
ATOM   2592  C  CB  . VAL   A  1  364 ? 74.116  11.522  -192.971 1.00 35.62  ? 404 VAL   A CB  1 
ATOM   2593  C  CG1 . VAL   A  1  364 ? 74.775  11.308  -194.335 1.00 33.70  ? 404 VAL   A CG1 1 
ATOM   2594  C  CG2 . VAL   A  1  364 ? 75.186  11.490  -191.868 1.00 33.88  ? 404 VAL   A CG2 1 
ATOM   2595  N  N   . ALA   A  1  365 ? 71.544  12.603  -194.549 1.00 37.44  ? 405 ALA   A N   1 
ATOM   2596  C  CA  . ALA   A  1  365 ? 70.868  12.855  -195.815 1.00 36.55  ? 405 ALA   A CA  1 
ATOM   2597  C  C   . ALA   A  1  365 ? 70.522  14.327  -195.957 1.00 38.91  ? 405 ALA   A C   1 
ATOM   2598  O  O   . ALA   A  1  365 ? 70.626  14.888  -197.057 1.00 35.40  ? 405 ALA   A O   1 
ATOM   2599  C  CB  . ALA   A  1  365 ? 69.609  12.000  -195.921 1.00 33.86  ? 405 ALA   A CB  1 
ATOM   2600  N  N   . VAL   A  1  366 ? 70.118  14.979  -194.850 1.00 37.98  ? 406 VAL   A N   1 
ATOM   2601  C  CA  . VAL   A  1  366 ? 69.779  16.397  -194.921 1.00 36.54  ? 406 VAL   A CA  1 
ATOM   2602  C  C   . VAL   A  1  366 ? 71.006  17.207  -195.308 1.00 37.65  ? 406 VAL   A C   1 
ATOM   2603  O  O   . VAL   A  1  366 ? 70.976  18.021  -196.242 1.00 36.26  ? 406 VAL   A O   1 
ATOM   2604  C  CB  . VAL   A  1  366 ? 69.186  16.883  -193.588 1.00 36.44  ? 406 VAL   A CB  1 
ATOM   2605  C  CG1 . VAL   A  1  366 ? 69.220  18.418  -193.527 1.00 35.45  ? 406 VAL   A CG1 1 
ATOM   2606  C  CG2 . VAL   A  1  366 ? 67.769  16.383  -193.409 1.00 35.45  ? 406 VAL   A CG2 1 
ATOM   2607  N  N   . LEU   A  1  367 ? 72.107  16.986  -194.597 1.00 37.63  ? 407 LEU   A N   1 
ATOM   2608  C  CA  . LEU   A  1  367 ? 73.315  17.746  -194.854 1.00 37.13  ? 407 LEU   A CA  1 
ATOM   2609  C  C   . LEU   A  1  367 ? 73.788  17.524  -196.276 1.00 37.84  ? 407 LEU   A C   1 
ATOM   2610  O  O   . LEU   A  1  367 ? 74.139  18.475  -196.977 1.00 42.68  ? 407 LEU   A O   1 
ATOM   2611  C  CB  . LEU   A  1  367 ? 74.403  17.356  -193.859 1.00 32.50  ? 407 LEU   A CB  1 
ATOM   2612  C  CG  . LEU   A  1  367 ? 74.176  17.968  -192.481 1.00 36.50  ? 407 LEU   A CG  1 
ATOM   2613  C  CD1 . LEU   A  1  367 ? 74.706  17.054  -191.365 1.00 34.10  ? 407 LEU   A CD1 1 
ATOM   2614  C  CD2 . LEU   A  1  367 ? 74.859  19.303  -192.452 1.00 33.80  ? 407 LEU   A CD2 1 
ATOM   2615  N  N   . HIS   A  1  368 ? 73.802  16.266  -196.710 1.00 38.27  ? 408 HIS   A N   1 
ATOM   2616  C  CA  . HIS   A  1  368 ? 74.285  15.928  -198.040 1.00 41.17  ? 408 HIS   A CA  1 
ATOM   2617  C  C   . HIS   A  1  368 ? 73.417  16.573  -199.116 1.00 40.92  ? 408 HIS   A C   1 
ATOM   2618  O  O   . HIS   A  1  368 ? 73.929  17.091  -200.118 1.00 41.18  ? 408 HIS   A O   1 
ATOM   2619  C  CB  . HIS   A  1  368 ? 74.308  14.407  -198.205 1.00 34.32  ? 408 HIS   A CB  1 
ATOM   2620  C  CG  . HIS   A  1  368 ? 74.334  13.967  -199.634 1.00 42.21  ? 408 HIS   A CG  1 
ATOM   2621  N  ND1 . HIS   A  1  368 ? 75.455  14.093  -200.427 1.00 45.75  ? 408 HIS   A ND1 1 
ATOM   2622  C  CD2 . HIS   A  1  368 ? 73.377  13.411  -200.416 1.00 43.78  ? 408 HIS   A CD2 1 
ATOM   2623  C  CE1 . HIS   A  1  368 ? 75.190  13.626  -201.632 1.00 46.74  ? 408 HIS   A CE1 1 
ATOM   2624  N  NE2 . HIS   A  1  368 ? 73.939  13.202  -201.651 1.00 48.29  ? 408 HIS   A NE2 1 
ATOM   2625  N  N   . SER   A  1  369 ? 72.101  16.544  -198.920 1.00 39.37  ? 409 SER   A N   1 
ATOM   2626  C  CA  . SER   A  1  369 ? 71.188  17.057  -199.925 1.00 38.23  ? 409 SER   A CA  1 
ATOM   2627  C  C   . SER   A  1  369 ? 71.301  18.574  -200.047 1.00 44.64  ? 409 SER   A C   1 
ATOM   2628  O  O   . SER   A  1  369 ? 71.360  19.109  -201.162 1.00 41.41  ? 409 SER   A O   1 
ATOM   2629  C  CB  . SER   A  1  369 ? 69.770  16.626  -199.581 1.00 38.89  ? 409 SER   A CB  1 
ATOM   2630  O  OG  . SER   A  1  369 ? 69.691  15.208  -199.629 1.00 42.05  ? 409 SER   A OG  1 
ATOM   2631  N  N   . TYR   A  1  370 ? 71.361  19.284  -198.914 1.00 38.27  ? 410 TYR   A N   1 
ATOM   2632  C  CA  . TYR   A  1  370 ? 71.492  20.739  -198.970 1.00 41.09  ? 410 TYR   A CA  1 
ATOM   2633  C  C   . TYR   A  1  370 ? 72.825  21.147  -199.586 1.00 43.84  ? 410 TYR   A C   1 
ATOM   2634  O  O   . TYR   A  1  370 ? 72.885  22.080  -200.397 1.00 40.90  ? 410 TYR   A O   1 
ATOM   2635  C  CB  . TYR   A  1  370 ? 71.322  21.350  -197.571 1.00 37.42  ? 410 TYR   A CB  1 
ATOM   2636  C  CG  . TYR   A  1  370 ? 69.874  21.615  -197.216 1.00 39.18  ? 410 TYR   A CG  1 
ATOM   2637  C  CD1 . TYR   A  1  370 ? 68.978  20.574  -197.064 1.00 39.45  ? 410 TYR   A CD1 1 
ATOM   2638  C  CD2 . TYR   A  1  370 ? 69.397  22.905  -197.063 1.00 41.24  ? 410 TYR   A CD2 1 
ATOM   2639  C  CE1 . TYR   A  1  370 ? 67.651  20.807  -196.759 1.00 36.23  ? 410 TYR   A CE1 1 
ATOM   2640  C  CE2 . TYR   A  1  370 ? 68.071  23.142  -196.755 1.00 40.64  ? 410 TYR   A CE2 1 
ATOM   2641  C  CZ  . TYR   A  1  370 ? 67.207  22.090  -196.610 1.00 37.42  ? 410 TYR   A CZ  1 
ATOM   2642  O  OH  . TYR   A  1  370 ? 65.884  22.322  -196.312 1.00 43.23  ? 410 TYR   A OH  1 
ATOM   2643  N  N   . GLN   A  1  371 ? 73.902  20.457  -199.221 1.00 38.86  ? 411 GLN   A N   1 
ATOM   2644  C  CA  . GLN   A  1  371 ? 75.195  20.752  -199.826 1.00 42.76  ? 411 GLN   A CA  1 
ATOM   2645  C  C   . GLN   A  1  371 ? 75.160  20.530  -201.332 1.00 47.75  ? 411 GLN   A C   1 
ATOM   2646  O  O   . GLN   A  1  371 ? 75.634  21.372  -202.110 1.00 49.35  ? 411 GLN   A O   1 
ATOM   2647  C  CB  . GLN   A  1  371 ? 76.277  19.898  -199.171 1.00 42.10  ? 411 GLN   A CB  1 
ATOM   2648  C  CG  . GLN   A  1  371 ? 76.454  20.225  -197.711 1.00 46.57  ? 411 GLN   A CG  1 
ATOM   2649  C  CD  . GLN   A  1  371 ? 77.424  19.295  -197.040 1.00 48.26  ? 411 GLN   A CD  1 
ATOM   2650  O  OE1 . GLN   A  1  371 ? 77.979  18.397  -197.676 1.00 51.52  ? 411 GLN   A OE1 1 
ATOM   2651  N  NE2 . GLN   A  1  371 ? 77.667  19.523  -195.761 1.00 42.72  ? 411 GLN   A NE2 1 
ATOM   2652  N  N   . LEU   A  1  372 ? 74.582  19.405  -201.767 1.00 45.96  ? 412 LEU   A N   1 
ATOM   2653  C  CA  . LEU   A  1  372 ? 74.503  19.130  -203.199 1.00 48.03  ? 412 LEU   A CA  1 
ATOM   2654  C  C   . LEU   A  1  372 ? 73.658  20.180  -203.909 1.00 47.78  ? 412 LEU   A C   1 
ATOM   2655  O  O   . LEU   A  1  372 ? 73.978  20.590  -205.030 1.00 51.00  ? 412 LEU   A O   1 
ATOM   2656  C  CB  . LEU   A  1  372 ? 73.942  17.728  -203.428 1.00 49.71  ? 412 LEU   A CB  1 
ATOM   2657  C  CG  . LEU   A  1  372 ? 74.189  17.044  -204.769 1.00 60.75  ? 412 LEU   A CG  1 
ATOM   2658  C  CD1 . LEU   A  1  372 ? 75.663  17.114  -205.165 1.00 62.95  ? 412 LEU   A CD1 1 
ATOM   2659  C  CD2 . LEU   A  1  372 ? 73.713  15.600  -204.688 1.00 58.17  ? 412 LEU   A CD2 1 
ATOM   2660  N  N   . ALA   A  1  373 ? 72.581  20.640  -203.263 1.00 46.17  ? 413 ALA   A N   1 
ATOM   2661  C  CA  . ALA   A  1  373 ? 71.775  21.746  -203.768 1.00 47.60  ? 413 ALA   A CA  1 
ATOM   2662  C  C   . ALA   A  1  373 ? 72.468  23.101  -203.638 1.00 49.41  ? 413 ALA   A C   1 
ATOM   2663  O  O   . ALA   A  1  373 ? 71.905  24.104  -204.100 1.00 51.82  ? 413 ALA   A O   1 
ATOM   2664  C  CB  . ALA   A  1  373 ? 70.427  21.796  -203.047 1.00 39.84  ? 413 ALA   A CB  1 
ATOM   2665  N  N   . LYS   A  1  374 ? 73.659  23.156  -203.038 1.00 44.04  ? 414 LYS   A N   1 
ATOM   2666  C  CA  . LYS   A  1  374 ? 74.341  24.419  -202.752 1.00 47.27  ? 414 LYS   A CA  1 
ATOM   2667  C  C   . LYS   A  1  374 ? 73.421  25.397  -202.013 1.00 45.89  ? 414 LYS   A C   1 
ATOM   2668  O  O   . LYS   A  1  374 ? 73.349  26.589  -202.323 1.00 44.98  ? 414 LYS   A O   1 
ATOM   2669  C  CB  . LYS   A  1  374 ? 74.905  25.043  -204.034 1.00 49.04  ? 414 LYS   A CB  1 
ATOM   2670  C  CG  . LYS   A  1  374 ? 75.892  24.150  -204.792 1.00 50.12  ? 414 LYS   A CG  1 
ATOM   2671  C  CD  . LYS   A  1  374 ? 76.382  24.842  -206.060 1.00 62.14  ? 414 LYS   A CD  1 
ATOM   2672  C  CE  . LYS   A  1  374 ? 76.857  23.863  -207.136 1.00 69.46  ? 414 LYS   A CE  1 
ATOM   2673  N  NZ  . LYS   A  1  374 ? 78.179  23.256  -206.835 1.00 73.17  ? 414 LYS   A NZ  1 
ATOM   2674  N  N   . VAL   A  1  375 ? 72.713  24.884  -201.012 1.00 41.79  ? 415 VAL   A N   1 
ATOM   2675  C  CA  . VAL   A  1  375 ? 71.896  25.706  -200.131 1.00 43.98  ? 415 VAL   A CA  1 
ATOM   2676  C  C   . VAL   A  1  375 ? 72.582  25.759  -198.773 1.00 43.83  ? 415 VAL   A C   1 
ATOM   2677  O  O   . VAL   A  1  375 ? 72.995  24.719  -198.234 1.00 44.32  ? 415 VAL   A O   1 
ATOM   2678  C  CB  . VAL   A  1  375 ? 70.461  25.165  -200.022 1.00 43.76  ? 415 VAL   A CB  1 
ATOM   2679  C  CG1 . VAL   A  1  375 ? 69.670  25.968  -199.001 1.00 41.07  ? 415 VAL   A CG1 1 
ATOM   2680  C  CG2 . VAL   A  1  375 ? 69.778  25.208  -201.404 1.00 46.72  ? 415 VAL   A CG2 1 
ATOM   2681  N  N   . THR   A  1  376 ? 72.727  26.967  -198.238 1.00 40.14  ? 416 THR   A N   1 
ATOM   2682  C  CA  . THR   A  1  376 ? 73.413  27.156  -196.959 1.00 44.94  ? 416 THR   A CA  1 
ATOM   2683  C  C   . THR   A  1  376 ? 72.776  26.322  -195.848 1.00 37.55  ? 416 THR   A C   1 
ATOM   2684  O  O   . THR   A  1  376 ? 71.565  26.379  -195.644 1.00 39.52  ? 416 THR   A O   1 
ATOM   2685  C  CB  . THR   A  1  376 ? 73.376  28.637  -196.580 1.00 43.01  ? 416 THR   A CB  1 
ATOM   2686  O  OG1 . THR   A  1  376 ? 73.970  29.408  -197.629 1.00 47.61  ? 416 THR   A OG1 1 
ATOM   2687  C  CG2 . THR   A  1  376 ? 74.134  28.883  -195.287 1.00 41.09  ? 416 THR   A CG2 1 
ATOM   2688  N  N   . ILE   A  1  377 ? 73.596  25.546  -195.129 1.00 46.83  ? 417 ILE   A N   1 
ATOM   2689  C  CA  . ILE   A  1  377 ? 73.148  24.790  -193.956 1.00 36.63  ? 417 ILE   A CA  1 
ATOM   2690  C  C   . ILE   A  1  377 ? 74.339  24.544  -193.038 1.00 39.16  ? 417 ILE   A C   1 
ATOM   2691  O  O   . ILE   A  1  377 ? 75.486  24.463  -193.486 1.00 36.56  ? 417 ILE   A O   1 
ATOM   2692  C  CB  . ILE   A  1  377 ? 72.476  23.452  -194.349 1.00 41.66  ? 417 ILE   A CB  1 
ATOM   2693  C  CG1 . ILE   A  1  377 ? 71.629  22.912  -193.194 1.00 40.21  ? 417 ILE   A CG1 1 
ATOM   2694  C  CG2 . ILE   A  1  377 ? 73.525  22.413  -194.748 1.00 41.61  ? 417 ILE   A CG2 1 
ATOM   2695  C  CD1 . ILE   A  1  377 ? 70.759  21.753  -193.572 1.00 40.54  ? 417 ILE   A CD1 1 
ATOM   2696  N  N   . VAL   A  1  378 ? 74.063  24.403  -191.735 1.00 43.95  ? 418 VAL   A N   1 
ATOM   2697  C  CA  . VAL   A  1  378 ? 75.107  24.208  -190.734 1.00 39.29  ? 418 VAL   A CA  1 
ATOM   2698  C  C   . VAL   A  1  378 ? 74.759  23.005  -189.848 1.00 37.23  ? 418 VAL   A C   1 
ATOM   2699  O  O   . VAL   A  1  378 ? 73.604  22.822  -189.431 1.00 34.66  ? 418 VAL   A O   1 
ATOM   2700  C  CB  . VAL   A  1  378 ? 75.316  25.500  -189.901 1.00 40.03  ? 418 VAL   A CB  1 
ATOM   2701  C  CG1 . VAL   A  1  378 ? 74.055  25.870  -189.112 1.00 37.96  ? 418 VAL   A CG1 1 
ATOM   2702  C  CG2 . VAL   A  1  378 ? 76.538  25.390  -188.982 1.00 37.77  ? 418 VAL   A CG2 1 
ATOM   2703  N  N   . ASP   A  1  379 ? 75.763  22.173  -189.572 1.00 33.87  ? 419 ASP   A N   1 
ATOM   2704  C  CA  . ASP   A  1  379 ? 75.545  20.989  -188.752 1.00 35.95  ? 419 ASP   A CA  1 
ATOM   2705  C  C   . ASP   A  1  379 ? 75.637  21.350  -187.272 1.00 33.50  ? 419 ASP   A C   1 
ATOM   2706  O  O   . ASP   A  1  379 ? 76.164  22.401  -186.901 1.00 35.79  ? 419 ASP   A O   1 
ATOM   2707  C  CB  . ASP   A  1  379 ? 76.544  19.874  -189.110 1.00 36.61  ? 419 ASP   A CB  1 
ATOM   2708  C  CG  . ASP   A  1  379 ? 77.989  20.171  -188.663 1.00 38.85  ? 419 ASP   A CG  1 
ATOM   2709  O  OD1 . ASP   A  1  379 ? 78.259  20.284  -187.441 1.00 39.56  ? 419 ASP   A OD1 1 
ATOM   2710  O  OD2 . ASP   A  1  379 ? 78.881  20.223  -189.540 1.00 39.97  ? 419 ASP   A OD2 1 
ATOM   2711  N  N   . HIS   A  1  380 ? 75.134  20.454  -186.417 1.00 33.96  ? 420 HIS   A N   1 
ATOM   2712  C  CA  . HIS   A  1  380 ? 75.020  20.822  -185.000 1.00 35.58  ? 420 HIS   A CA  1 
ATOM   2713  C  C   . HIS   A  1  380 ? 76.380  20.936  -184.301 1.00 33.61  ? 420 HIS   A C   1 
ATOM   2714  O  O   . HIS   A  1  380 ? 76.506  21.725  -183.353 1.00 36.00  ? 420 HIS   A O   1 
ATOM   2715  C  CB  . HIS   A  1  380 ? 74.091  19.860  -184.243 1.00 29.11  ? 420 HIS   A CB  1 
ATOM   2716  C  CG  . HIS   A  1  380 ? 74.394  18.404  -184.443 1.00 35.33  ? 420 HIS   A CG  1 
ATOM   2717  N  ND1 . HIS   A  1  380 ? 74.181  17.755  -185.644 1.00 34.17  ? 420 HIS   A ND1 1 
ATOM   2718  C  CD2 . HIS   A  1  380 ? 74.815  17.453  -183.573 1.00 34.92  ? 420 HIS   A CD2 1 
ATOM   2719  C  CE1 . HIS   A  1  380 ? 74.501  16.480  -185.515 1.00 34.86  ? 420 HIS   A CE1 1 
ATOM   2720  N  NE2 . HIS   A  1  380 ? 74.891  16.270  -184.269 1.00 34.88  ? 420 HIS   A NE2 1 
ATOM   2721  N  N   . HIS   A  1  381 ? 77.413  20.214  -184.759 1.00 32.55  ? 421 HIS   A N   1 
ATOM   2722  C  CA  . HIS   A  1  381 ? 78.752  20.423  -184.195 1.00 30.96  ? 421 HIS   A CA  1 
ATOM   2723  C  C   . HIS   A  1  381 ? 79.306  21.794  -184.566 1.00 37.18  ? 421 HIS   A C   1 
ATOM   2724  O  O   . HIS   A  1  381 ? 79.813  22.513  -183.700 1.00 34.41  ? 421 HIS   A O   1 
ATOM   2725  C  CB  . HIS   A  1  381 ? 79.725  19.321  -184.632 1.00 33.21  ? 421 HIS   A CB  1 
ATOM   2726  C  CG  . HIS   A  1  381 ? 79.227  17.942  -184.350 1.00 35.84  ? 421 HIS   A CG  1 
ATOM   2727  N  ND1 . HIS   A  1  381 ? 79.046  17.469  -183.067 1.00 38.07  ? 421 HIS   A ND1 1 
ATOM   2728  C  CD2 . HIS   A  1  381 ? 78.812  16.956  -185.178 1.00 33.71  ? 421 HIS   A CD2 1 
ATOM   2729  C  CE1 . HIS   A  1  381 ? 78.564  16.242  -183.118 1.00 33.44  ? 421 HIS   A CE1 1 
ATOM   2730  N  NE2 . HIS   A  1  381 ? 78.408  15.911  -184.388 1.00 35.89  ? 421 HIS   A NE2 1 
ATOM   2731  N  N   . ALA   A  1  382 ? 79.212  22.179  -185.846 1.00 38.99  ? 422 ALA   A N   1 
ATOM   2732  C  CA  . ALA   A  1  382 ? 79.790  23.448  -186.271 1.00 34.41  ? 422 ALA   A CA  1 
ATOM   2733  C  C   . ALA   A  1  382 ? 79.085  24.628  -185.609 1.00 38.38  ? 422 ALA   A C   1 
ATOM   2734  O  O   . ALA   A  1  382 ? 79.733  25.609  -185.209 1.00 36.28  ? 422 ALA   A O   1 
ATOM   2735  C  CB  . ALA   A  1  382 ? 79.739  23.566  -187.800 1.00 34.42  ? 422 ALA   A CB  1 
ATOM   2736  N  N   . ALA   A  1  383 ? 77.754  24.549  -185.482 1.00 36.37  ? 423 ALA   A N   1 
ATOM   2737  C  CA  . ALA   A  1  383 ? 76.989  25.636  -184.888 1.00 36.82  ? 423 ALA   A CA  1 
ATOM   2738  C  C   . ALA   A  1  383 ? 77.308  25.798  -183.400 1.00 40.00  ? 423 ALA   A C   1 
ATOM   2739  O  O   . ALA   A  1  383 ? 77.592  26.910  -182.936 1.00 36.33  ? 423 ALA   A O   1 
ATOM   2740  C  CB  . ALA   A  1  383 ? 75.497  25.387  -185.100 1.00 38.80  ? 423 ALA   A CB  1 
ATOM   2741  N  N   . THR   A  1  384 ? 77.277  24.696  -182.634 1.00 36.35  ? 424 THR   A N   1 
ATOM   2742  C  CA  . THR   A  1  384 ? 77.524  24.812  -181.200 1.00 35.28  ? 424 THR   A CA  1 
ATOM   2743  C  C   . THR   A  1  384 ? 78.946  25.289  -180.934 1.00 37.74  ? 424 THR   A C   1 
ATOM   2744  O  O   . THR   A  1  384 ? 79.179  26.100  -180.033 1.00 37.07  ? 424 THR   A O   1 
ATOM   2745  C  CB  . THR   A  1  384 ? 77.257  23.482  -180.476 1.00 32.27  ? 424 THR   A CB  1 
ATOM   2746  O  OG1 . THR   A  1  384 ? 78.034  22.434  -181.055 1.00 40.32  ? 424 THR   A OG1 1 
ATOM   2747  C  CG2 . THR   A  1  384 ? 75.789  23.102  -180.551 1.00 34.64  ? 424 THR   A CG2 1 
ATOM   2748  N  N   . ALA   A  1  385 ? 79.914  24.782  -181.701 1.00 37.73  ? 425 ALA   A N   1 
ATOM   2749  C  CA  . ALA   A  1  385 ? 81.275  25.299  -181.617 1.00 37.37  ? 425 ALA   A CA  1 
ATOM   2750  C  C   . ALA   A  1  385 ? 81.310  26.806  -181.864 1.00 41.22  ? 425 ALA   A C   1 
ATOM   2751  O  O   . ALA   A  1  385 ? 82.020  27.541  -181.162 1.00 36.46  ? 425 ALA   A O   1 
ATOM   2752  C  CB  . ALA   A  1  385 ? 82.170  24.569  -182.618 1.00 35.62  ? 425 ALA   A CB  1 
ATOM   2753  N  N   . SER   A  1  386 ? 80.540  27.295  -182.850 1.00 35.97  ? 426 SER   A N   1 
ATOM   2754  C  CA  A SER   A  1  386 ? 80.514  28.736  -183.078 0.66 39.37  ? 426 SER   A CA  1 
ATOM   2755  C  CA  B SER   A  1  386 ? 80.502  28.735  -183.083 0.34 39.60  ? 426 SER   A CA  1 
ATOM   2756  C  C   . SER   A  1  386 ? 79.795  29.455  -181.944 1.00 39.22  ? 426 SER   A C   1 
ATOM   2757  O  O   . SER   A  1  386 ? 80.128  30.604  -181.635 1.00 39.30  ? 426 SER   A O   1 
ATOM   2758  C  CB  A SER   A  1  386 ? 79.860  29.070  -184.427 0.66 38.17  ? 426 SER   A CB  1 
ATOM   2759  C  CB  B SER   A  1  386 ? 79.818  29.048  -184.416 0.34 39.13  ? 426 SER   A CB  1 
ATOM   2760  O  OG  A SER   A  1  386 ? 78.442  29.102  -184.337 0.66 37.75  ? 426 SER   A OG  1 
ATOM   2761  O  OG  B SER   A  1  386 ? 80.386  28.302  -185.477 0.34 37.89  ? 426 SER   A OG  1 
ATOM   2762  N  N   . PHE   A  1  387 ? 78.819  28.800  -181.314 1.00 38.16  ? 427 PHE   A N   1 
ATOM   2763  C  CA  . PHE   A  1  387 ? 78.123  29.450  -180.216 1.00 40.89  ? 427 PHE   A CA  1 
ATOM   2764  C  C   . PHE   A  1  387 ? 79.038  29.615  -179.011 1.00 37.62  ? 427 PHE   A C   1 
ATOM   2765  O  O   . PHE   A  1  387 ? 78.984  30.641  -178.331 1.00 39.85  ? 427 PHE   A O   1 
ATOM   2766  C  CB  . PHE   A  1  387 ? 76.857  28.686  -179.840 1.00 36.82  ? 427 PHE   A CB  1 
ATOM   2767  C  CG  . PHE   A  1  387 ? 76.022  29.401  -178.812 1.00 39.07  ? 427 PHE   A CG  1 
ATOM   2768  C  CD1 . PHE   A  1  387 ? 75.293  30.540  -179.163 1.00 40.24  ? 427 PHE   A CD1 1 
ATOM   2769  C  CD2 . PHE   A  1  387 ? 75.989  28.961  -177.490 1.00 38.97  ? 427 PHE   A CD2 1 
ATOM   2770  C  CE1 . PHE   A  1  387 ? 74.537  31.216  -178.208 1.00 40.45  ? 427 PHE   A CE1 1 
ATOM   2771  C  CE2 . PHE   A  1  387 ? 75.227  29.633  -176.531 1.00 36.13  ? 427 PHE   A CE2 1 
ATOM   2772  C  CZ  . PHE   A  1  387 ? 74.504  30.767  -176.897 1.00 36.51  ? 427 PHE   A CZ  1 
ATOM   2773  N  N   . MET   A  1  388 ? 79.895  28.626  -178.743 1.00 39.73  ? 428 MET   A N   1 
ATOM   2774  C  CA  . MET   A  1  388 ? 80.923  28.790  -177.716 1.00 37.36  ? 428 MET   A CA  1 
ATOM   2775  C  C   . MET   A  1  388 ? 81.789  30.004  -178.004 1.00 43.34  ? 428 MET   A C   1 
ATOM   2776  O  O   . MET   A  1  388 ? 82.125  30.779  -177.097 1.00 41.06  ? 428 MET   A O   1 
ATOM   2777  C  CB  . MET   A  1  388 ? 81.795  27.538  -177.638 1.00 40.18  ? 428 MET   A CB  1 
ATOM   2778  C  CG  . MET   A  1  388 ? 81.051  26.278  -177.189 1.00 43.30  ? 428 MET   A CG  1 
ATOM   2779  S  SD  . MET   A  1  388 ? 80.194  26.500  -175.630 1.00 44.49  ? 428 MET   A SD  1 
ATOM   2780  C  CE  . MET   A  1  388 ? 81.582  26.902  -174.562 1.00 36.79  ? 428 MET   A CE  1 
ATOM   2781  N  N   . LYS   A  1  389 ? 82.165  30.176  -179.265 1.00 43.20  ? 429 LYS   A N   1 
ATOM   2782  C  CA  . LYS   A  1  389 ? 82.927  31.347  -179.659 1.00 42.11  ? 429 LYS   A CA  1 
ATOM   2783  C  C   . LYS   A  1  389 ? 82.133  32.619  -179.385 1.00 42.95  ? 429 LYS   A C   1 
ATOM   2784  O  O   . LYS   A  1  389 ? 82.669  33.582  -178.825 1.00 36.70  ? 429 LYS   A O   1 
ATOM   2785  C  CB  . LYS   A  1  389 ? 83.306  31.221  -181.134 1.00 44.84  ? 429 LYS   A CB  1 
ATOM   2786  C  CG  . LYS   A  1  389 ? 83.933  32.455  -181.728 1.00 55.90  ? 429 LYS   A CG  1 
ATOM   2787  C  CD  . LYS   A  1  389 ? 85.366  32.215  -182.166 1.00 67.46  ? 429 LYS   A CD  1 
ATOM   2788  C  CE  . LYS   A  1  389 ? 85.818  33.339  -183.114 1.00 70.09  ? 429 LYS   A CE  1 
ATOM   2789  N  NZ  . LYS   A  1  389 ? 85.557  34.711  -182.560 1.00 63.25  ? 429 LYS   A NZ  1 
ATOM   2790  N  N   . HIS   A  1  390 ? 80.838  32.618  -179.735 1.00 38.94  ? 430 HIS   A N   1 
ATOM   2791  C  CA  . HIS   A  1  390 ? 79.975  33.756  -179.437 1.00 43.37  ? 430 HIS   A CA  1 
ATOM   2792  C  C   . HIS   A  1  390 ? 79.912  34.049  -177.936 1.00 46.23  ? 430 HIS   A C   1 
ATOM   2793  O  O   . HIS   A  1  390 ? 79.939  35.221  -177.531 1.00 46.13  ? 430 HIS   A O   1 
ATOM   2794  C  CB  . HIS   A  1  390 ? 78.572  33.515  -179.994 1.00 40.37  ? 430 HIS   A CB  1 
ATOM   2795  C  CG  . HIS   A  1  390 ? 77.552  34.519  -179.540 1.00 39.90  ? 430 HIS   A CG  1 
ATOM   2796  N  ND1 . HIS   A  1  390 ? 77.491  35.806  -180.045 1.00 46.27  ? 430 HIS   A ND1 1 
ATOM   2797  C  CD2 . HIS   A  1  390 ? 76.542  34.417  -178.643 1.00 39.22  ? 430 HIS   A CD2 1 
ATOM   2798  C  CE1 . HIS   A  1  390 ? 76.486  36.449  -179.477 1.00 44.97  ? 430 HIS   A CE1 1 
ATOM   2799  N  NE2 . HIS   A  1  390 ? 75.900  35.631  -178.616 1.00 44.31  ? 430 HIS   A NE2 1 
ATOM   2800  N  N   . LEU   A  1  391 ? 79.809  33.007  -177.095 1.00 42.23  ? 431 LEU   A N   1 
ATOM   2801  C  CA  . LEU   A  1  391 ? 79.732  33.236  -175.649 1.00 44.53  ? 431 LEU   A CA  1 
ATOM   2802  C  C   . LEU   A  1  391 ? 80.961  33.974  -175.140 1.00 47.14  ? 431 LEU   A C   1 
ATOM   2803  O  O   . LEU   A  1  391 ? 80.855  34.861  -174.282 1.00 40.96  ? 431 LEU   A O   1 
ATOM   2804  C  CB  . LEU   A  1  391 ? 79.585  31.914  -174.887 1.00 44.40  ? 431 LEU   A CB  1 
ATOM   2805  C  CG  . LEU   A  1  391 ? 78.227  31.215  -174.917 1.00 44.05  ? 431 LEU   A CG  1 
ATOM   2806  C  CD1 . LEU   A  1  391 ? 78.300  29.829  -174.253 1.00 40.97  ? 431 LEU   A CD1 1 
ATOM   2807  C  CD2 . LEU   A  1  391 ? 77.175  32.092  -174.264 1.00 39.13  ? 431 LEU   A CD2 1 
ATOM   2808  N  N   . GLU   A  1  392 ? 82.140  33.610  -175.646 1.00 44.14  ? 432 GLU   A N   1 
ATOM   2809  C  CA  . GLU   A  1  392 ? 83.351  34.270  -175.186 1.00 47.55  ? 432 GLU   A CA  1 
ATOM   2810  C  C   . GLU   A  1  392 ? 83.428  35.704  -175.706 1.00 52.45  ? 432 GLU   A C   1 
ATOM   2811  O  O   . GLU   A  1  392 ? 83.890  36.598  -174.988 1.00 50.25  ? 432 GLU   A O   1 
ATOM   2812  C  CB  . GLU   A  1  392 ? 84.574  33.465  -175.609 1.00 50.96  ? 432 GLU   A CB  1 
ATOM   2813  C  CG  . GLU   A  1  392 ? 85.873  34.120  -175.196 1.00 56.87  ? 432 GLU   A CG  1 
ATOM   2814  C  CD  . GLU   A  1  392 ? 87.091  33.348  -175.653 1.00 68.62  ? 432 GLU   A CD  1 
ATOM   2815  O  OE1 . GLU   A  1  392 ? 86.921  32.236  -176.209 1.00 68.62  ? 432 GLU   A OE1 1 
ATOM   2816  O  OE2 . GLU   A  1  392 ? 88.219  33.858  -175.454 1.00 72.41  ? 432 GLU   A OE2 1 
ATOM   2817  N  N   . ASN   A  1  393 ? 82.980  35.941  -176.949 1.00 46.71  ? 433 ASN   A N   1 
ATOM   2818  C  CA  . ASN   A  1  393 ? 82.809  37.310  -177.437 1.00 49.67  ? 433 ASN   A CA  1 
ATOM   2819  C  C   . ASN   A  1  393 ? 81.933  38.110  -176.485 1.00 50.03  ? 433 ASN   A C   1 
ATOM   2820  O  O   . ASN   A  1  393 ? 82.267  39.238  -176.109 1.00 53.53  ? 433 ASN   A O   1 
ATOM   2821  C  CB  . ASN   A  1  393 ? 82.165  37.324  -178.829 1.00 48.00  ? 433 ASN   A CB  1 
ATOM   2822  C  CG  . ASN   A  1  393 ? 83.069  36.794  -179.924 1.00 48.90  ? 433 ASN   A CG  1 
ATOM   2823  O  OD1 . ASN   A  1  393 ? 84.279  36.644  -179.751 1.00 49.47  ? 433 ASN   A OD1 1 
ATOM   2824  N  ND2 . ASN   A  1  393 ? 82.475  36.538  -181.085 1.00 44.68  ? 433 ASN   A ND2 1 
ATOM   2825  N  N   . GLU   A  1  394 ? 80.791  37.535  -176.092 1.00 47.93  ? 434 GLU   A N   1 
ATOM   2826  C  CA  . GLU   A  1  394 ? 79.807  38.296  -175.334 1.00 49.40  ? 434 GLU   A CA  1 
ATOM   2827  C  C   . GLU   A  1  394 ? 80.237  38.487  -173.887 1.00 53.59  ? 434 GLU   A C   1 
ATOM   2828  O  O   . GLU   A  1  394 ? 79.873  39.497  -173.264 1.00 53.47  ? 434 GLU   A O   1 
ATOM   2829  C  CB  . GLU   A  1  394 ? 78.441  37.628  -175.412 1.00 47.90  ? 434 GLU   A CB  1 
ATOM   2830  C  CG  . GLU   A  1  394 ? 77.761  37.771  -176.757 1.00 45.80  ? 434 GLU   A CG  1 
ATOM   2831  C  CD  . GLU   A  1  394 ? 77.310  39.185  -177.023 1.00 49.74  ? 434 GLU   A CD  1 
ATOM   2832  O  OE1 . GLU   A  1  394 ? 78.174  40.042  -177.286 1.00 50.67  ? 434 GLU   A OE1 1 
ATOM   2833  O  OE2 . GLU   A  1  394 ? 76.092  39.450  -176.956 1.00 53.74  ? 434 GLU   A OE2 1 
ATOM   2834  N  N   . GLN   A  1  395 ? 81.012  37.545  -173.341 1.00 49.58  ? 435 GLN   A N   1 
ATOM   2835  C  CA  . GLN   A  1  395 ? 81.658  37.775  -172.051 1.00 53.17  ? 435 GLN   A CA  1 
ATOM   2836  C  C   . GLN   A  1  395 ? 82.511  39.032  -172.100 1.00 57.00  ? 435 GLN   A C   1 
ATOM   2837  O  O   . GLN   A  1  395 ? 82.393  39.915  -171.241 1.00 60.62  ? 435 GLN   A O   1 
ATOM   2838  C  CB  . GLN   A  1  395 ? 82.513  36.567  -171.659 1.00 54.09  ? 435 GLN   A CB  1 
ATOM   2839  C  CG  . GLN   A  1  395 ? 82.961  36.542  -170.188 1.00 51.39  ? 435 GLN   A CG  1 
ATOM   2840  C  CD  . GLN   A  1  395 ? 81.794  36.433  -169.227 1.00 50.04  ? 435 GLN   A CD  1 
ATOM   2841  O  OE1 . GLN   A  1  395 ? 80.761  35.847  -169.556 1.00 51.67  ? 435 GLN   A OE1 1 
ATOM   2842  N  NE2 . GLN   A  1  395 ? 81.944  37.008  -168.041 1.00 46.48  ? 435 GLN   A NE2 1 
ATOM   2843  N  N   . LYS   A  1  396 ? 83.365  39.138  -173.123 1.00 60.95  ? 436 LYS   A N   1 
ATOM   2844  C  CA  . LYS   A  1  396 ? 84.254  40.288  -173.244 1.00 60.15  ? 436 LYS   A CA  1 
ATOM   2845  C  C   . LYS   A  1  396 ? 83.472  41.566  -173.511 1.00 59.47  ? 436 LYS   A C   1 
ATOM   2846  O  O   . LYS   A  1  396 ? 83.712  42.595  -172.872 1.00 63.97  ? 436 LYS   A O   1 
ATOM   2847  C  CB  . LYS   A  1  396 ? 85.285  40.036  -174.342 1.00 60.58  ? 436 LYS   A CB  1 
ATOM   2848  C  CG  . LYS   A  1  396 ? 86.428  39.127  -173.908 1.00 68.41  ? 436 LYS   A CG  1 
ATOM   2849  C  CD  . LYS   A  1  396 ? 87.370  38.776  -175.058 1.00 74.34  ? 436 LYS   A CD  1 
ATOM   2850  C  CE  . LYS   A  1  396 ? 86.820  37.639  -175.908 1.00 72.21  ? 436 LYS   A CE  1 
ATOM   2851  N  NZ  . LYS   A  1  396 ? 87.897  36.844  -176.588 1.00 77.22  ? 436 LYS   A NZ  1 
ATOM   2852  N  N   . ALA   A  1  397 ? 82.520  41.524  -174.444 1.00 59.74  ? 437 ALA   A N   1 
ATOM   2853  C  CA  . ALA   A  1  397 ? 81.825  42.754  -174.820 1.00 59.12  ? 437 ALA   A CA  1 
ATOM   2854  C  C   . ALA   A  1  397 ? 80.835  43.187  -173.744 1.00 56.34  ? 437 ALA   A C   1 
ATOM   2855  O  O   . ALA   A  1  397 ? 80.818  44.352  -173.346 1.00 54.88  ? 437 ALA   A O   1 
ATOM   2856  C  CB  . ALA   A  1  397 ? 81.121  42.586  -176.170 1.00 48.70  ? 437 ALA   A CB  1 
ATOM   2857  N  N   . ARG   A  1  398 ? 80.005  42.269  -173.251 1.00 53.91  ? 438 ARG   A N   1 
ATOM   2858  C  CA  . ARG   A  1  398 ? 78.910  42.666  -172.377 1.00 54.20  ? 438 ARG   A CA  1 
ATOM   2859  C  C   . ARG   A  1  398 ? 78.917  42.004  -171.008 1.00 56.02  ? 438 ARG   A C   1 
ATOM   2860  O  O   . ARG   A  1  398 ? 77.994  42.251  -170.227 1.00 54.13  ? 438 ARG   A O   1 
ATOM   2861  C  CB  . ARG   A  1  398 ? 77.553  42.381  -173.041 1.00 56.15  ? 438 ARG   A CB  1 
ATOM   2862  C  CG  . ARG   A  1  398 ? 77.218  43.276  -174.212 1.00 56.67  ? 438 ARG   A CG  1 
ATOM   2863  C  CD  . ARG   A  1  398 ? 75.704  43.389  -174.398 1.00 56.32  ? 438 ARG   A CD  1 
ATOM   2864  N  NE  . ARG   A  1  398 ? 75.093  42.106  -174.697 1.00 49.38  ? 438 ARG   A NE  1 
ATOM   2865  C  CZ  . ARG   A  1  398 ? 73.842  41.935  -175.107 1.00 53.80  ? 438 ARG   A CZ  1 
ATOM   2866  N  NH1 . ARG   A  1  398 ? 73.034  42.959  -175.297 1.00 55.57  ? 438 ARG   A NH1 1 
ATOM   2867  N  NH2 . ARG   A  1  398 ? 73.388  40.694  -175.327 1.00 55.47  ? 438 ARG   A NH2 1 
ATOM   2868  N  N   . GLY   A  1  399 ? 79.905  41.176  -170.684 1.00 55.88  ? 439 GLY   A N   1 
ATOM   2869  C  CA  . GLY   A  1  399 ? 79.891  40.522  -169.387 1.00 55.61  ? 439 GLY   A CA  1 
ATOM   2870  C  C   . GLY   A  1  399 ? 78.891  39.388  -169.243 1.00 54.61  ? 439 GLY   A C   1 
ATOM   2871  O  O   . GLY   A  1  399 ? 78.400  39.139  -168.136 1.00 51.82  ? 439 GLY   A O   1 
ATOM   2872  N  N   . GLY   A  1  400 ? 78.577  38.699  -170.323 1.00 52.22  ? 440 GLY   A N   1 
ATOM   2873  C  CA  . GLY   A  1  400 ? 77.636  37.600  -170.269 1.00 46.81  ? 440 GLY   A CA  1 
ATOM   2874  C  C   . GLY   A  1  400 ? 76.786  37.544  -171.523 1.00 50.68  ? 440 GLY   A C   1 
ATOM   2875  O  O   . GLY   A  1  400 ? 76.947  38.323  -172.456 1.00 51.80  ? 440 GLY   A O   1 
ATOM   2876  N  N   . CYS   A  1  401 ? 75.872  36.577  -171.521 1.00 51.20  ? 441 CYS   A N   1 
ATOM   2877  C  CA  . CYS   A  1  401 ? 74.990  36.297  -172.644 1.00 47.30  ? 441 CYS   A CA  1 
ATOM   2878  C  C   . CYS   A  1  401 ? 73.817  35.463  -172.141 1.00 42.66  ? 441 CYS   A C   1 
ATOM   2879  O  O   . CYS   A  1  401 ? 74.028  34.381  -171.589 1.00 38.97  ? 441 CYS   A O   1 
ATOM   2880  C  CB  . CYS   A  1  401 ? 75.761  35.564  -173.759 1.00 48.66  ? 441 CYS   A CB  1 
ATOM   2881  S  SG  . CYS   A  1  401 ? 74.747  34.810  -175.083 1.00 45.56  ? 441 CYS   A SG  1 
ATOM   2882  N  N   . PRO   A  1  402 ? 72.581  35.941  -172.285 1.00 43.57  ? 442 PRO   A N   1 
ATOM   2883  C  CA  . PRO   A  1  402 ? 71.427  35.099  -171.959 1.00 39.76  ? 442 PRO   A CA  1 
ATOM   2884  C  C   . PRO   A  1  402 ? 71.366  33.914  -172.906 1.00 44.73  ? 442 PRO   A C   1 
ATOM   2885  O  O   . PRO   A  1  402 ? 71.436  34.067  -174.131 1.00 42.62  ? 442 PRO   A O   1 
ATOM   2886  C  CB  . PRO   A  1  402 ? 70.231  36.032  -172.149 1.00 42.80  ? 442 PRO   A CB  1 
ATOM   2887  C  CG  . PRO   A  1  402 ? 70.724  37.088  -173.120 1.00 47.52  ? 442 PRO   A CG  1 
ATOM   2888  C  CD  . PRO   A  1  402 ? 72.191  37.261  -172.820 1.00 46.03  ? 442 PRO   A CD  1 
ATOM   2889  N  N   . ALA   A  1  403 ? 71.254  32.726  -172.328 1.00 39.66  ? 443 ALA   A N   1 
ATOM   2890  C  CA  . ALA   A  1  403 ? 71.268  31.508  -173.120 1.00 41.92  ? 443 ALA   A CA  1 
ATOM   2891  C  C   . ALA   A  1  403 ? 70.380  30.492  -172.430 1.00 43.44  ? 443 ALA   A C   1 
ATOM   2892  O  O   . ALA   A  1  403 ? 70.351  30.425  -171.196 1.00 41.62  ? 443 ALA   A O   1 
ATOM   2893  C  CB  . ALA   A  1  403 ? 72.693  30.963  -173.300 1.00 36.12  ? 443 ALA   A CB  1 
ATOM   2894  N  N   . ASP   A  1  404 ? 69.649  29.723  -173.234 1.00 38.57  ? 444 ASP   A N   1 
ATOM   2895  C  CA  . ASP   A  1  404 ? 68.667  28.759  -172.745 1.00 42.83  ? 444 ASP   A CA  1 
ATOM   2896  C  C   . ASP   A  1  404 ? 69.214  27.355  -173.032 1.00 39.08  ? 444 ASP   A C   1 
ATOM   2897  O  O   . ASP   A  1  404 ? 69.086  26.832  -174.148 1.00 36.17  ? 444 ASP   A O   1 
ATOM   2898  C  CB  . ASP   A  1  404 ? 67.305  29.016  -173.391 1.00 40.88  ? 444 ASP   A CB  1 
ATOM   2899  C  CG  . ASP   A  1  404 ? 66.195  28.225  -172.739 1.00 45.52  ? 444 ASP   A CG  1 
ATOM   2900  O  OD1 . ASP   A  1  404 ? 66.485  27.161  -172.147 1.00 48.79  ? 444 ASP   A OD1 1 
ATOM   2901  O  OD2 . ASP   A  1  404 ? 65.030  28.658  -172.813 1.00 45.57  ? 444 ASP   A OD2 1 
ATOM   2902  N  N   . TRP   A  1  405 ? 69.833  26.762  -172.007 1.00 37.26  ? 445 TRP   A N   1 
ATOM   2903  C  CA  . TRP   A  1  405 ? 70.575  25.507  -172.169 1.00 39.32  ? 445 TRP   A CA  1 
ATOM   2904  C  C   . TRP   A  1  405 ? 69.778  24.448  -172.932 1.00 35.34  ? 445 TRP   A C   1 
ATOM   2905  O  O   . TRP   A  1  405 ? 70.308  23.787  -173.831 1.00 33.21  ? 445 TRP   A O   1 
ATOM   2906  C  CB  . TRP   A  1  405 ? 70.984  24.982  -170.786 1.00 35.77  ? 445 TRP   A CB  1 
ATOM   2907  C  CG  . TRP   A  1  405 ? 72.031  23.911  -170.800 1.00 37.11  ? 445 TRP   A CG  1 
ATOM   2908  C  CD1 . TRP   A  1  405 ? 73.380  24.082  -170.700 1.00 36.44  ? 445 TRP   A CD1 1 
ATOM   2909  C  CD2 . TRP   A  1  405 ? 71.814  22.505  -170.924 1.00 31.00  ? 445 TRP   A CD2 1 
ATOM   2910  N  NE1 . TRP   A  1  405 ? 74.014  22.875  -170.761 1.00 31.41  ? 445 TRP   A NE1 1 
ATOM   2911  C  CE2 . TRP   A  1  405 ? 73.077  21.886  -170.891 1.00 32.19  ? 445 TRP   A CE2 1 
ATOM   2912  C  CE3 . TRP   A  1  405 ? 70.672  21.710  -171.070 1.00 33.58  ? 445 TRP   A CE3 1 
ATOM   2913  C  CZ2 . TRP   A  1  405 ? 73.236  20.502  -170.977 1.00 30.54  ? 445 TRP   A CZ2 1 
ATOM   2914  C  CZ3 . TRP   A  1  405 ? 70.830  20.335  -171.157 1.00 37.45  ? 445 TRP   A CZ3 1 
ATOM   2915  C  CH2 . TRP   A  1  405 ? 72.106  19.746  -171.109 1.00 29.37  ? 445 TRP   A CH2 1 
ATOM   2916  N  N   . ALA   A  1  406 ? 68.500  24.281  -172.593 1.00 36.53  ? 446 ALA   A N   1 
ATOM   2917  C  CA  . ALA   A  1  406 ? 67.667  23.264  -173.225 1.00 36.47  ? 446 ALA   A CA  1 
ATOM   2918  C  C   . ALA   A  1  406 ? 67.445  23.511  -174.713 1.00 36.89  ? 446 ALA   A C   1 
ATOM   2919  O  O   . ALA   A  1  406 ? 67.160  22.558  -175.445 1.00 39.20  ? 446 ALA   A O   1 
ATOM   2920  C  CB  . ALA   A  1  406 ? 66.312  23.171  -172.519 1.00 39.09  ? 446 ALA   A CB  1 
ATOM   2921  N  N   . TRP   A  1  407 ? 67.556  24.751  -175.178 1.00 37.67  ? 447 TRP   A N   1 
ATOM   2922  C  CA  . TRP   A  1  407 ? 67.387  25.041  -176.599 1.00 38.81  ? 447 TRP   A CA  1 
ATOM   2923  C  C   . TRP   A  1  407 ? 68.704  25.140  -177.352 1.00 36.35  ? 447 TRP   A C   1 
ATOM   2924  O  O   . TRP   A  1  407 ? 68.728  24.863  -178.554 1.00 41.15  ? 447 TRP   A O   1 
ATOM   2925  C  CB  . TRP   A  1  407 ? 66.581  26.332  -176.786 1.00 40.25  ? 447 TRP   A CB  1 
ATOM   2926  C  CG  . TRP   A  1  407 ? 65.078  26.138  -176.614 1.00 46.53  ? 447 TRP   A CG  1 
ATOM   2927  C  CD1 . TRP   A  1  407 ? 64.421  25.722  -175.486 1.00 43.06  ? 447 TRP   A CD1 1 
ATOM   2928  C  CD2 . TRP   A  1  407 ? 64.066  26.358  -177.606 1.00 47.22  ? 447 TRP   A CD2 1 
ATOM   2929  N  NE1 . TRP   A  1  407 ? 63.067  25.672  -175.715 1.00 46.76  ? 447 TRP   A NE1 1 
ATOM   2930  C  CE2 . TRP   A  1  407 ? 62.822  26.056  -177.010 1.00 45.72  ? 447 TRP   A CE2 1 
ATOM   2931  C  CE3 . TRP   A  1  407 ? 64.091  26.798  -178.940 1.00 55.18  ? 447 TRP   A CE3 1 
ATOM   2932  C  CZ2 . TRP   A  1  407 ? 61.611  26.169  -177.704 1.00 52.04  ? 447 TRP   A CZ2 1 
ATOM   2933  C  CZ3 . TRP   A  1  407 ? 62.882  26.914  -179.636 1.00 57.66  ? 447 TRP   A CZ3 1 
ATOM   2934  C  CH2 . TRP   A  1  407 ? 61.660  26.594  -179.015 1.00 57.89  ? 447 TRP   A CH2 1 
ATOM   2935  N  N   . ILE   A  1  408 ? 69.799  25.471  -176.668 1.00 35.43  ? 448 ILE   A N   1 
ATOM   2936  C  CA  . ILE   A  1  408 ? 71.113  25.549  -177.304 1.00 36.25  ? 448 ILE   A CA  1 
ATOM   2937  C  C   . ILE   A  1  408 ? 71.699  24.156  -177.563 1.00 38.71  ? 448 ILE   A C   1 
ATOM   2938  O  O   . ILE   A  1  408 ? 72.275  23.897  -178.630 1.00 37.56  ? 448 ILE   A O   1 
ATOM   2939  C  CB  . ILE   A  1  408 ? 72.040  26.425  -176.436 1.00 34.63  ? 448 ILE   A CB  1 
ATOM   2940  C  CG1 . ILE   A  1  408 ? 71.510  27.861  -176.374 1.00 39.10  ? 448 ILE   A CG1 1 
ATOM   2941  C  CG2 . ILE   A  1  408 ? 73.478  26.370  -176.938 1.00 34.10  ? 448 ILE   A CG2 1 
ATOM   2942  C  CD1 . ILE   A  1  408 ? 71.415  28.566  -177.738 1.00 40.64  ? 448 ILE   A CD1 1 
ATOM   2943  N  N   . VAL   A  1  409 ? 71.565  23.241  -176.606 1.00 34.68  ? 449 VAL   A N   1 
ATOM   2944  C  CA  . VAL   A  1  409 ? 71.999  21.854  -176.759 1.00 32.23  ? 449 VAL   A CA  1 
ATOM   2945  C  C   . VAL   A  1  409 ? 71.168  21.163  -177.838 1.00 34.72  ? 449 VAL   A C   1 
ATOM   2946  O  O   . VAL   A  1  409 ? 69.940  21.114  -177.734 1.00 34.30  ? 449 VAL   A O   1 
ATOM   2947  C  CB  . VAL   A  1  409 ? 71.908  21.108  -175.416 1.00 33.84  ? 449 VAL   A CB  1 
ATOM   2948  C  CG1 . VAL   A  1  409 ? 72.298  19.658  -175.573 1.00 29.34  ? 449 VAL   A CG1 1 
ATOM   2949  C  CG2 . VAL   A  1  409 ? 72.787  21.765  -174.370 1.00 35.56  ? 449 VAL   A CG2 1 
ATOM   2950  N  N   . PRO   A  1  410 ? 71.791  20.588  -178.858 1.00 33.43  ? 450 PRO   A N   1 
ATOM   2951  C  CA  . PRO   A  1  410 ? 71.029  20.020  -180.006 1.00 33.94  ? 450 PRO   A CA  1 
ATOM   2952  C  C   . PRO   A  1  410 ? 70.215  18.806  -179.592 1.00 35.58  ? 450 PRO   A C   1 
ATOM   2953  O  O   . PRO   A  1  410 ? 70.539  18.148  -178.593 1.00 39.17  ? 450 PRO   A O   1 
ATOM   2954  C  CB  . PRO   A  1  410 ? 72.131  19.625  -181.002 1.00 33.50  ? 450 PRO   A CB  1 
ATOM   2955  C  CG  . PRO   A  1  410 ? 73.379  20.291  -180.514 1.00 36.97  ? 450 PRO   A CG  1 
ATOM   2956  C  CD  . PRO   A  1  410 ? 73.247  20.525  -179.055 1.00 31.84  ? 450 PRO   A CD  1 
ATOM   2957  N  N   . PRO   A  1  411 ? 69.171  18.451  -180.349 1.00 41.81  ? 451 PRO   A N   1 
ATOM   2958  C  CA  . PRO   A  1  411 ? 68.318  17.321  -179.954 1.00 30.48  ? 451 PRO   A CA  1 
ATOM   2959  C  C   . PRO   A  1  411 ? 68.870  15.943  -180.297 1.00 29.51  ? 451 PRO   A C   1 
ATOM   2960  O  O   . PRO   A  1  411 ? 68.178  14.947  -180.055 1.00 37.17  ? 451 PRO   A O   1 
ATOM   2961  C  CB  . PRO   A  1  411 ? 67.029  17.599  -180.737 1.00 34.18  ? 451 PRO   A CB  1 
ATOM   2962  C  CG  . PRO   A  1  411 ? 67.558  18.168  -182.040 1.00 30.27  ? 451 PRO   A CG  1 
ATOM   2963  C  CD  . PRO   A  1  411 ? 68.731  19.044  -181.638 1.00 33.44  ? 451 PRO   A CD  1 
ATOM   2964  N  N   . ILE   A  1  412 ? 70.059  15.841  -180.870 1.00 29.08  ? 452 ILE   A N   1 
ATOM   2965  C  CA  . ILE   A  1  412 ? 70.800  14.587  -180.937 1.00 32.60  ? 452 ILE   A CA  1 
ATOM   2966  C  C   . ILE   A  1  412 ? 72.223  14.895  -180.489 1.00 34.88  ? 452 ILE   A C   1 
ATOM   2967  O  O   . ILE   A  1  412 ? 72.689  16.038  -180.581 1.00 32.07  ? 452 ILE   A O   1 
ATOM   2968  C  CB  . ILE   A  1  412 ? 70.826  13.914  -182.348 1.00 31.73  ? 452 ILE   A CB  1 
ATOM   2969  C  CG1 . ILE   A  1  412 ? 71.516  14.790  -183.364 1.00 32.78  ? 452 ILE   A CG1 1 
ATOM   2970  C  CG2 . ILE   A  1  412 ? 69.450  13.539  -182.843 1.00 34.14  ? 452 ILE   A CG2 1 
ATOM   2971  C  CD1 . ILE   A  1  412 ? 71.646  14.105  -184.730 1.00 39.73  ? 452 ILE   A CD1 1 
ATOM   2972  N  N   . SER   A  1  413 ? 72.901  13.876  -179.963 1.00 30.65  ? 453 SER   A N   1 
ATOM   2973  C  CA  . SER   A  1  413 ? 74.329  13.986  -179.640 1.00 34.00  ? 453 SER   A CA  1 
ATOM   2974  C  C   . SER   A  1  413 ? 74.656  15.167  -178.717 1.00 31.94  ? 453 SER   A C   1 
ATOM   2975  O  O   . SER   A  1  413 ? 75.746  15.736  -178.785 1.00 34.17  ? 453 SER   A O   1 
ATOM   2976  C  CB  . SER   A  1  413 ? 75.161  14.079  -180.915 1.00 32.04  ? 453 SER   A CB  1 
ATOM   2977  O  OG  . SER   A  1  413 ? 74.937  12.944  -181.736 1.00 37.69  ? 453 SER   A OG  1 
ATOM   2978  N  N   . GLY   A  1  414 ? 73.728  15.537  -177.845 1.00 29.35  ? 454 GLY   A N   1 
ATOM   2979  C  CA  . GLY   A  1  414 ? 73.921  16.674  -176.956 1.00 33.03  ? 454 GLY   A CA  1 
ATOM   2980  C  C   . GLY   A  1  414 ? 75.278  16.751  -176.270 1.00 35.55  ? 454 GLY   A C   1 
ATOM   2981  O  O   . GLY   A  1  414 ? 76.022  17.711  -176.491 1.00 37.86  ? 454 GLY   A O   1 
ATOM   2982  N  N   . SER   A  1  415 ? 75.634  15.747  -175.457 1.00 30.15  ? 455 SER   A N   1 
ATOM   2983  C  CA  . SER   A  1  415 ? 76.927  15.796  -174.779 1.00 29.07  ? 455 SER   A CA  1 
ATOM   2984  C  C   . SER   A  1  415 ? 78.116  15.584  -175.705 1.00 31.35  ? 455 SER   A C   1 
ATOM   2985  O  O   . SER   A  1  415 ? 79.253  15.634  -175.221 1.00 27.86  ? 455 SER   A O   1 
ATOM   2986  C  CB  . SER   A  1  415 ? 76.980  14.799  -173.624 1.00 31.14  ? 455 SER   A CB  1 
ATOM   2987  O  OG  . SER   A  1  415 ? 77.202  13.462  -174.054 1.00 31.12  ? 455 SER   A OG  1 
ATOM   2988  N  N   . LEU   A  1  416 ? 77.914  15.352  -177.009 1.00 34.43  ? 456 LEU   A N   1 
ATOM   2989  C  CA  . LEU   A  1  416 ? 79.038  15.355  -177.945 1.00 32.07  ? 456 LEU   A CA  1 
ATOM   2990  C  C   . LEU   A  1  416 ? 79.399  16.759  -178.431 1.00 37.13  ? 456 LEU   A C   1 
ATOM   2991  O  O   . LEU   A  1  416 ? 80.384  16.916  -179.169 1.00 31.71  ? 456 LEU   A O   1 
ATOM   2992  C  CB  . LEU   A  1  416 ? 78.727  14.469  -179.152 1.00 32.27  ? 456 LEU   A CB  1 
ATOM   2993  C  CG  . LEU   A  1  416 ? 78.286  13.020  -178.914 1.00 32.85  ? 456 LEU   A CG  1 
ATOM   2994  C  CD1 . LEU   A  1  416 ? 78.346  12.269  -180.245 1.00 31.41  ? 456 LEU   A CD1 1 
ATOM   2995  C  CD2 . LEU   A  1  416 ? 79.149  12.360  -177.855 1.00 26.78  ? 456 LEU   A CD2 1 
ATOM   2996  N  N   . THR   A  1  417 ? 78.622  17.788  -178.026 1.00 33.54  ? 457 THR   A N   1 
ATOM   2997  C  CA  . THR   A  1  417 ? 78.881  19.172  -178.402 1.00 35.31  ? 457 THR   A CA  1 
ATOM   2998  C  C   . THR   A  1  417 ? 79.343  19.961  -177.177 1.00 39.70  ? 457 THR   A C   1 
ATOM   2999  O  O   . THR   A  1  417 ? 79.042  19.583  -176.039 1.00 34.31  ? 457 THR   A O   1 
ATOM   3000  C  CB  . THR   A  1  417 ? 77.641  19.848  -179.008 1.00 37.59  ? 457 THR   A CB  1 
ATOM   3001  O  OG1 . THR   A  1  417 ? 76.590  19.914  -178.035 1.00 35.91  ? 457 THR   A OG1 1 
ATOM   3002  C  CG2 . THR   A  1  417 ? 77.150  19.078  -180.230 1.00 36.15  ? 457 THR   A CG2 1 
ATOM   3003  N  N   . PRO   A  1  418 ? 80.111  21.041  -177.362 1.00 37.05  ? 458 PRO   A N   1 
ATOM   3004  C  CA  . PRO   A  1  418 ? 80.700  21.703  -176.190 1.00 36.88  ? 458 PRO   A CA  1 
ATOM   3005  C  C   . PRO   A  1  418 ? 79.690  22.471  -175.369 1.00 36.38  ? 458 PRO   A C   1 
ATOM   3006  O  O   . PRO   A  1  418 ? 79.966  22.740  -174.194 1.00 40.17  ? 458 PRO   A O   1 
ATOM   3007  C  CB  . PRO   A  1  418 ? 81.767  22.625  -176.795 1.00 34.89  ? 458 PRO   A CB  1 
ATOM   3008  C  CG  . PRO   A  1  418 ? 81.304  22.877  -178.189 1.00 39.36  ? 458 PRO   A CG  1 
ATOM   3009  C  CD  . PRO   A  1  418 ? 80.561  21.643  -178.632 1.00 37.20  ? 458 PRO   A CD  1 
ATOM   3010  N  N   . VAL   A  1  419 ? 78.527  22.824  -175.931 1.00 36.62  ? 459 VAL   A N   1 
ATOM   3011  C  CA  . VAL   A  1  419 ? 77.568  23.601  -175.156 1.00 37.68  ? 459 VAL   A CA  1 
ATOM   3012  C  C   . VAL   A  1  419 ? 76.965  22.777  -174.033 1.00 39.65  ? 459 VAL   A C   1 
ATOM   3013  O  O   . VAL   A  1  419 ? 76.464  23.352  -173.062 1.00 36.71  ? 459 VAL   A O   1 
ATOM   3014  C  CB  . VAL   A  1  419 ? 76.443  24.159  -176.046 1.00 35.27  ? 459 VAL   A CB  1 
ATOM   3015  C  CG1 . VAL   A  1  419 ? 76.994  25.224  -176.989 1.00 38.14  ? 459 VAL   A CG1 1 
ATOM   3016  C  CG2 . VAL   A  1  419 ? 75.778  23.038  -176.807 1.00 31.15  ? 459 VAL   A CG2 1 
ATOM   3017  N  N   . PHE   A  1  420 ? 76.985  21.442  -174.162 1.00 37.11  ? 460 PHE   A N   1 
ATOM   3018  C  CA  . PHE   A  1  420 ? 76.428  20.563  -173.135 1.00 34.70  ? 460 PHE   A CA  1 
ATOM   3019  C  C   . PHE   A  1  420 ? 77.115  20.789  -171.799 1.00 36.67  ? 460 PHE   A C   1 
ATOM   3020  O  O   . PHE   A  1  420 ? 76.464  20.813  -170.754 1.00 32.26  ? 460 PHE   A O   1 
ATOM   3021  C  CB  . PHE   A  1  420 ? 76.566  19.093  -173.570 1.00 32.01  ? 460 PHE   A CB  1 
ATOM   3022  C  CG  . PHE   A  1  420 ? 75.936  18.104  -172.610 1.00 32.83  ? 460 PHE   A CG  1 
ATOM   3023  C  CD1 . PHE   A  1  420 ? 76.638  17.623  -171.520 1.00 31.72  ? 460 PHE   A CD1 1 
ATOM   3024  C  CD2 . PHE   A  1  420 ? 74.629  17.679  -172.797 1.00 31.57  ? 460 PHE   A CD2 1 
ATOM   3025  C  CE1 . PHE   A  1  420 ? 76.045  16.723  -170.620 1.00 36.64  ? 460 PHE   A CE1 1 
ATOM   3026  C  CE2 . PHE   A  1  420 ? 74.034  16.775  -171.903 1.00 35.40  ? 460 PHE   A CE2 1 
ATOM   3027  C  CZ  . PHE   A  1  420 ? 74.737  16.302  -170.818 1.00 29.53  ? 460 PHE   A CZ  1 
ATOM   3028  N  N   . HIS   A  1  421 ? 78.429  20.963  -171.822 1.00 34.10  ? 461 HIS   A N   1 
ATOM   3029  C  CA  . HIS   A  1  421 ? 79.252  21.048  -170.634 1.00 36.43  ? 461 HIS   A CA  1 
ATOM   3030  C  C   . HIS   A  1  421 ? 79.456  22.480  -170.164 1.00 40.81  ? 461 HIS   A C   1 
ATOM   3031  O  O   . HIS   A  1  421 ? 80.230  22.705  -169.224 1.00 40.57  ? 461 HIS   A O   1 
ATOM   3032  C  CB  . HIS   A  1  421 ? 80.589  20.358  -170.908 1.00 39.54  ? 461 HIS   A CB  1 
ATOM   3033  C  CG  . HIS   A  1  421 ? 80.439  19.002  -171.550 1.00 40.27  ? 461 HIS   A CG  1 
ATOM   3034  N  ND1 . HIS   A  1  421 ? 80.132  17.861  -170.831 1.00 36.59  ? 461 HIS   A ND1 1 
ATOM   3035  C  CD2 . HIS   A  1  421 ? 80.528  18.616  -172.846 1.00 34.17  ? 461 HIS   A CD2 1 
ATOM   3036  C  CE1 . HIS   A  1  421 ? 80.054  16.829  -171.655 1.00 34.26  ? 461 HIS   A CE1 1 
ATOM   3037  N  NE2 . HIS   A  1  421 ? 80.285  17.261  -172.884 1.00 33.20  ? 461 HIS   A NE2 1 
ATOM   3038  N  N   . GLN   A  1  422 ? 78.774  23.443  -170.801 1.00 42.38  ? 462 GLN   A N   1 
ATOM   3039  C  CA  . GLN   A  1  422 ? 78.791  24.857  -170.431 1.00 40.68  ? 462 GLN   A CA  1 
ATOM   3040  C  C   . GLN   A  1  422 ? 77.543  25.175  -169.619 1.00 42.02  ? 462 GLN   A C   1 
ATOM   3041  O  O   . GLN   A  1  422 ? 76.425  25.089  -170.145 1.00 43.36  ? 462 GLN   A O   1 
ATOM   3042  C  CB  . GLN   A  1  422 ? 78.831  25.747  -171.674 1.00 38.46  ? 462 GLN   A CB  1 
ATOM   3043  C  CG  . GLN   A  1  422 ? 78.816  27.255  -171.386 1.00 37.94  ? 462 GLN   A CG  1 
ATOM   3044  C  CD  . GLN   A  1  422 ? 80.037  27.702  -170.619 1.00 40.92  ? 462 GLN   A CD  1 
ATOM   3045  O  OE1 . GLN   A  1  422 ? 81.167  27.454  -171.037 1.00 39.79  ? 462 GLN   A OE1 1 
ATOM   3046  N  NE2 . GLN   A  1  422 ? 79.819  28.349  -169.466 1.00 40.60  ? 462 GLN   A NE2 1 
ATOM   3047  N  N   . GLU   A  1  423 ? 77.736  25.543  -168.353 1.00 39.13  ? 463 GLU   A N   1 
ATOM   3048  C  CA  . GLU   A  1  423 ? 76.667  26.155  -167.577 1.00 39.10  ? 463 GLU   A CA  1 
ATOM   3049  C  C   . GLU   A  1  423 ? 76.283  27.516  -168.155 1.00 46.78  ? 463 GLU   A C   1 
ATOM   3050  O  O   . GLU   A  1  423 ? 77.140  28.317  -168.553 1.00 43.99  ? 463 GLU   A O   1 
ATOM   3051  C  CB  . GLU   A  1  423 ? 77.087  26.329  -166.117 1.00 39.10  ? 463 GLU   A CB  1 
ATOM   3052  C  CG  . GLU   A  1  423 ? 77.383  25.032  -165.408 1.00 38.57  ? 463 GLU   A CG  1 
ATOM   3053  C  CD  . GLU   A  1  423 ? 77.866  25.245  -163.991 1.00 43.89  ? 463 GLU   A CD  1 
ATOM   3054  O  OE1 . GLU   A  1  423 ? 78.281  26.384  -163.658 1.00 44.74  ? 463 GLU   A OE1 1 
ATOM   3055  O  OE2 . GLU   A  1  423 ? 77.840  24.263  -163.212 1.00 43.09  ? 463 GLU   A OE2 1 
ATOM   3056  N  N   . MET   A  1  424 ? 74.983  27.796  -168.151 1.00 45.05  ? 464 MET   A N   1 
ATOM   3057  C  CA  . MET   A  1  424 ? 74.441  28.986  -168.782 1.00 38.34  ? 464 MET   A CA  1 
ATOM   3058  C  C   . MET   A  1  424 ? 73.450  29.659  -167.842 1.00 47.04  ? 464 MET   A C   1 
ATOM   3059  O  O   . MET   A  1  424 ? 72.912  29.038  -166.917 1.00 40.26  ? 464 MET   A O   1 
ATOM   3060  C  CB  . MET   A  1  424 ? 73.760  28.642  -170.105 1.00 38.66  ? 464 MET   A CB  1 
ATOM   3061  C  CG  . MET   A  1  424 ? 74.712  28.096  -171.173 1.00 36.98  ? 464 MET   A CG  1 
ATOM   3062  S  SD  . MET   A  1  424 ? 73.803  27.580  -172.641 1.00 42.37  ? 464 MET   A SD  1 
ATOM   3063  C  CE  . MET   A  1  424 ? 75.033  26.543  -173.423 1.00 36.54  ? 464 MET   A CE  1 
ATOM   3064  N  N   . VAL   A  1  425 ? 73.225  30.948  -168.099 1.00 43.84  ? 465 VAL   A N   1 
ATOM   3065  C  CA  . VAL   A  1  425 ? 72.273  31.776  -167.374 1.00 45.83  ? 465 VAL   A CA  1 
ATOM   3066  C  C   . VAL   A  1  425 ? 71.243  32.302  -168.370 1.00 43.03  ? 465 VAL   A C   1 
ATOM   3067  O  O   . VAL   A  1  425 ? 71.604  32.853  -169.417 1.00 42.05  ? 465 VAL   A O   1 
ATOM   3068  C  CB  . VAL   A  1  425 ? 72.981  32.939  -166.655 1.00 49.92  ? 465 VAL   A CB  1 
ATOM   3069  C  CG1 . VAL   A  1  425 ? 72.006  33.718  -165.781 1.00 49.70  ? 465 VAL   A CG1 1 
ATOM   3070  C  CG2 . VAL   A  1  425 ? 74.151  32.414  -165.841 1.00 45.46  ? 465 VAL   A CG2 1 
ATOM   3071  N  N   . ASN   A  1  426 ? 69.968  32.132  -168.038 1.00 42.80  ? 466 ASN   A N   1 
ATOM   3072  C  CA  . ASN   A  1  426 ? 68.851  32.504  -168.893 1.00 43.38  ? 466 ASN   A CA  1 
ATOM   3073  C  C   . ASN   A  1  426 ? 68.086  33.663  -168.264 1.00 50.00  ? 466 ASN   A C   1 
ATOM   3074  O  O   . ASN   A  1  426 ? 67.765  33.624  -167.069 1.00 45.57  ? 466 ASN   A O   1 
ATOM   3075  C  CB  . ASN   A  1  426 ? 67.931  31.306  -169.106 1.00 42.63  ? 466 ASN   A CB  1 
ATOM   3076  C  CG  . ASN   A  1  426 ? 66.916  31.538  -170.191 1.00 43.10  ? 466 ASN   A CG  1 
ATOM   3077  O  OD1 . ASN   A  1  426 ? 67.059  32.446  -171.015 1.00 50.99  ? 466 ASN   A OD1 1 
ATOM   3078  N  ND2 . ASN   A  1  426 ? 65.886  30.703  -170.218 1.00 43.11  ? 466 ASN   A ND2 1 
ATOM   3079  N  N   . TYR   A  1  427 ? 67.803  34.691  -169.066 1.00 50.41  ? 467 TYR   A N   1 
ATOM   3080  C  CA  . TYR   A  1  427 ? 67.104  35.883  -168.598 1.00 47.15  ? 467 TYR   A CA  1 
ATOM   3081  C  C   . TYR   A  1  427 ? 66.666  36.686  -169.826 1.00 55.76  ? 467 TYR   A C   1 
ATOM   3082  O  O   . TYR   A  1  427 ? 67.037  36.369  -170.960 1.00 52.14  ? 467 TYR   A O   1 
ATOM   3083  C  CB  . TYR   A  1  427 ? 67.994  36.711  -167.673 1.00 48.39  ? 467 TYR   A CB  1 
ATOM   3084  C  CG  . TYR   A  1  427 ? 69.388  37.010  -168.215 1.00 53.17  ? 467 TYR   A CG  1 
ATOM   3085  C  CD1 . TYR   A  1  427 ? 69.614  38.119  -169.027 1.00 51.42  ? 467 TYR   A CD1 1 
ATOM   3086  C  CD2 . TYR   A  1  427 ? 70.483  36.190  -167.907 1.00 48.46  ? 467 TYR   A CD2 1 
ATOM   3087  C  CE1 . TYR   A  1  427 ? 70.887  38.410  -169.516 1.00 50.72  ? 467 TYR   A CE1 1 
ATOM   3088  C  CE2 . TYR   A  1  427 ? 71.763  36.475  -168.392 1.00 46.24  ? 467 TYR   A CE2 1 
ATOM   3089  C  CZ  . TYR   A  1  427 ? 71.954  37.590  -169.199 1.00 50.17  ? 467 TYR   A CZ  1 
ATOM   3090  O  OH  . TYR   A  1  427 ? 73.202  37.902  -169.690 1.00 46.03  ? 467 TYR   A OH  1 
ATOM   3091  N  N   . PHE   A  1  428 ? 65.869  37.731  -169.585 1.00 52.96  ? 468 PHE   A N   1 
ATOM   3092  C  CA  . PHE   A  1  428 ? 65.229  38.521  -170.634 1.00 62.94  ? 468 PHE   A CA  1 
ATOM   3093  C  C   . PHE   A  1  428 ? 65.855  39.915  -170.686 1.00 63.75  ? 468 PHE   A C   1 
ATOM   3094  O  O   . PHE   A  1  428 ? 65.797  40.664  -169.701 1.00 65.85  ? 468 PHE   A O   1 
ATOM   3095  C  CB  . PHE   A  1  428 ? 63.716  38.607  -170.382 1.00 74.01  ? 468 PHE   A CB  1 
ATOM   3096  C  CG  . PHE   A  1  428 ? 62.942  39.425  -171.416 1.00 76.56  ? 468 PHE   A CG  1 
ATOM   3097  C  CD1 . PHE   A  1  428 ? 62.953  40.819  -171.390 1.00 79.35  ? 468 PHE   A CD1 1 
ATOM   3098  C  CD2 . PHE   A  1  428 ? 62.169  38.788  -172.382 1.00 72.19  ? 468 PHE   A CD2 1 
ATOM   3099  C  CE1 . PHE   A  1  428 ? 62.239  41.559  -172.326 1.00 77.55  ? 468 PHE   A CE1 1 
ATOM   3100  C  CE2 . PHE   A  1  428 ? 61.449  39.518  -173.316 1.00 71.33  ? 468 PHE   A CE2 1 
ATOM   3101  C  CZ  . PHE   A  1  428 ? 61.482  40.909  -173.287 1.00 74.83  ? 468 PHE   A CZ  1 
ATOM   3102  N  N   . LEU   A  1  429 ? 66.434  40.265  -171.835 1.00 56.54  ? 469 LEU   A N   1 
ATOM   3103  C  CA  . LEU   A  1  429 ? 66.860  41.631  -172.122 1.00 59.02  ? 469 LEU   A CA  1 
ATOM   3104  C  C   . LEU   A  1  429 ? 66.069  42.200  -173.295 1.00 60.85  ? 469 LEU   A C   1 
ATOM   3105  O  O   . LEU   A  1  429 ? 65.485  41.470  -174.100 1.00 58.36  ? 469 LEU   A O   1 
ATOM   3106  C  CB  . LEU   A  1  429 ? 68.360  41.713  -172.456 1.00 54.10  ? 469 LEU   A CB  1 
ATOM   3107  C  CG  . LEU   A  1  429 ? 69.386  41.064  -171.523 1.00 57.59  ? 469 LEU   A CG  1 
ATOM   3108  C  CD1 . LEU   A  1  429 ? 70.769  41.154  -172.162 1.00 54.40  ? 469 LEU   A CD1 1 
ATOM   3109  C  CD2 . LEU   A  1  429 ? 69.386  41.727  -170.159 1.00 57.11  ? 469 LEU   A CD2 1 
ATOM   3110  N  N   . SER   A  1  430 ? 66.072  43.527  -173.399 1.00 61.36  ? 470 SER   A N   1 
ATOM   3111  C  CA  . SER   A  1  430 ? 65.447  44.211  -174.518 1.00 58.35  ? 470 SER   A CA  1 
ATOM   3112  C  C   . SER   A  1  430 ? 66.499  45.017  -175.273 1.00 55.67  ? 470 SER   A C   1 
ATOM   3113  O  O   . SER   A  1  430 ? 67.465  45.481  -174.661 1.00 57.49  ? 470 SER   A O   1 
ATOM   3114  C  CB  . SER   A  1  430 ? 64.327  45.136  -174.030 1.00 62.78  ? 470 SER   A CB  1 
ATOM   3115  O  OG  . SER   A  1  430 ? 63.286  45.221  -174.984 1.00 66.46  ? 470 SER   A OG  1 
ATOM   3116  N  N   . PRO   A  1  431 ? 66.366  45.194  -176.602 1.00 57.89  ? 471 PRO   A N   1 
ATOM   3117  C  CA  . PRO   A  1  431 ? 65.349  44.689  -177.547 1.00 58.77  ? 471 PRO   A CA  1 
ATOM   3118  C  C   . PRO   A  1  431 ? 65.182  43.179  -177.565 1.00 55.49  ? 471 PRO   A C   1 
ATOM   3119  O  O   . PRO   A  1  431 ? 66.123  42.421  -177.331 1.00 52.45  ? 471 PRO   A O   1 
ATOM   3120  C  CB  . PRO   A  1  431 ? 65.880  45.169  -178.914 1.00 54.16  ? 471 PRO   A CB  1 
ATOM   3121  C  CG  . PRO   A  1  431 ? 66.626  46.423  -178.589 1.00 54.41  ? 471 PRO   A CG  1 
ATOM   3122  C  CD  . PRO   A  1  431 ? 67.298  46.123  -177.273 1.00 57.89  ? 471 PRO   A CD  1 
ATOM   3123  N  N   . ALA   A  1  432 ? 63.985  42.708  -177.892 1.00 55.38  ? 472 ALA   A N   1 
ATOM   3124  C  CA  . ALA   A  1  432 ? 63.724  41.286  -177.805 1.00 52.88  ? 472 ALA   A CA  1 
ATOM   3125  C  C   . ALA   A  1  432 ? 62.757  40.853  -178.897 1.00 56.11  ? 472 ALA   A C   1 
ATOM   3126  O  O   . ALA   A  1  432 ? 61.949  41.645  -179.399 1.00 56.15  ? 472 ALA   A O   1 
ATOM   3127  C  CB  . ALA   A  1  432 ? 63.159  40.920  -176.426 1.00 51.03  ? 472 ALA   A CB  1 
ATOM   3128  N  N   . PHE   A  1  433 ? 62.863  39.572  -179.256 1.00 52.11  ? 473 PHE   A N   1 
ATOM   3129  C  CA  . PHE   A  1  433 ? 61.781  38.842  -179.899 1.00 53.03  ? 473 PHE   A CA  1 
ATOM   3130  C  C   . PHE   A  1  433 ? 60.932  38.184  -178.815 1.00 56.69  ? 473 PHE   A C   1 
ATOM   3131  O  O   . PHE   A  1  433 ? 61.469  37.553  -177.894 1.00 52.81  ? 473 PHE   A O   1 
ATOM   3132  C  CB  . PHE   A  1  433 ? 62.333  37.805  -180.877 1.00 41.23  ? 473 PHE   A CB  1 
ATOM   3133  C  CG  . PHE   A  1  433 ? 62.976  38.426  -182.105 1.00 48.93  ? 473 PHE   A CG  1 
ATOM   3134  C  CD1 . PHE   A  1  433 ? 62.195  38.884  -183.158 1.00 52.90  ? 473 PHE   A CD1 1 
ATOM   3135  C  CD2 . PHE   A  1  433 ? 64.347  38.602  -182.172 1.00 49.58  ? 473 PHE   A CD2 1 
ATOM   3136  C  CE1 . PHE   A  1  433 ? 62.773  39.487  -184.272 1.00 52.81  ? 473 PHE   A CE1 1 
ATOM   3137  C  CE2 . PHE   A  1  433 ? 64.937  39.201  -183.281 1.00 53.41  ? 473 PHE   A CE2 1 
ATOM   3138  C  CZ  . PHE   A  1  433 ? 64.147  39.642  -184.340 1.00 51.02  ? 473 PHE   A CZ  1 
ATOM   3139  N  N   . ARG   A  1  434 ? 59.616  38.376  -178.901 1.00 53.92  ? 474 ARG   A N   1 
ATOM   3140  C  CA  . ARG   A  1  434 ? 58.658  37.826  -177.949 1.00 58.53  ? 474 ARG   A CA  1 
ATOM   3141  C  C   . ARG   A  1  434 ? 57.639  36.979  -178.698 1.00 60.84  ? 474 ARG   A C   1 
ATOM   3142  O  O   . ARG   A  1  434 ? 57.334  37.244  -179.868 1.00 61.54  ? 474 ARG   A O   1 
ATOM   3143  C  CB  . ARG   A  1  434 ? 57.920  38.940  -177.175 1.00 61.13  ? 474 ARG   A CB  1 
ATOM   3144  C  CG  . ARG   A  1  434 ? 58.804  39.776  -176.259 1.00 64.50  ? 474 ARG   A CG  1 
ATOM   3145  C  CD  . ARG   A  1  434 ? 58.091  41.047  -175.755 1.00 73.49  ? 474 ARG   A CD  1 
ATOM   3146  N  NE  . ARG   A  1  434 ? 56.648  41.009  -175.971 1.00 71.37  ? 474 ARG   A NE  1 
ATOM   3147  C  CZ  . ARG   A  1  434 ? 55.832  42.043  -175.804 1.00 82.19  ? 474 ARG   A CZ  1 
ATOM   3148  N  NH1 . ARG   A  1  434 ? 56.278  43.218  -175.382 1.00 83.21  ? 474 ARG   A NH1 1 
ATOM   3149  N  NH2 . ARG   A  1  434 ? 54.536  41.897  -176.076 1.00 87.30  ? 474 ARG   A NH2 1 
ATOM   3150  N  N   . TYR   A  1  435 ? 57.119  35.955  -178.027 1.00 58.71  ? 475 TYR   A N   1 
ATOM   3151  C  CA  . TYR   A  1  435 ? 55.972  35.240  -178.570 1.00 60.69  ? 475 TYR   A CA  1 
ATOM   3152  C  C   . TYR   A  1  435 ? 54.713  36.081  -178.415 1.00 58.48  ? 475 TYR   A C   1 
ATOM   3153  O  O   . TYR   A  1  435 ? 54.651  37.003  -177.602 1.00 62.16  ? 475 TYR   A O   1 
ATOM   3154  C  CB  . TYR   A  1  435 ? 55.759  33.907  -177.858 1.00 60.40  ? 475 TYR   A CB  1 
ATOM   3155  C  CG  . TYR   A  1  435 ? 56.907  32.950  -177.948 1.00 62.34  ? 475 TYR   A CG  1 
ATOM   3156  C  CD1 . TYR   A  1  435 ? 57.205  32.290  -179.142 1.00 57.17  ? 475 TYR   A CD1 1 
ATOM   3157  C  CD2 . TYR   A  1  435 ? 57.681  32.678  -176.827 1.00 63.13  ? 475 TYR   A CD2 1 
ATOM   3158  C  CE1 . TYR   A  1  435 ? 58.253  31.394  -179.210 1.00 62.21  ? 475 TYR   A CE1 1 
ATOM   3159  C  CE2 . TYR   A  1  435 ? 58.723  31.792  -176.885 1.00 65.53  ? 475 TYR   A CE2 1 
ATOM   3160  C  CZ  . TYR   A  1  435 ? 59.007  31.152  -178.072 1.00 67.39  ? 475 TYR   A CZ  1 
ATOM   3161  O  OH  . TYR   A  1  435 ? 60.053  30.266  -178.086 1.00 68.09  ? 475 TYR   A OH  1 
ATOM   3162  N  N   . GLN   A  1  436 ? 53.689  35.742  -179.192 1.00 60.72  ? 476 GLN   A N   1 
ATOM   3163  C  CA  . GLN   A  1  436 ? 52.453  36.503  -179.124 1.00 61.39  ? 476 GLN   A CA  1 
ATOM   3164  C  C   . GLN   A  1  436 ? 51.290  35.587  -179.465 1.00 60.96  ? 476 GLN   A C   1 
ATOM   3165  O  O   . GLN   A  1  436 ? 51.476  34.599  -180.178 1.00 61.84  ? 476 GLN   A O   1 
ATOM   3166  C  CB  . GLN   A  1  436 ? 52.503  37.713  -180.076 1.00 63.07  ? 476 GLN   A CB  1 
ATOM   3167  C  CG  . GLN   A  1  436 ? 52.526  37.368  -181.559 1.00 62.46  ? 476 GLN   A CG  1 
ATOM   3168  C  CD  . GLN   A  1  436 ? 52.602  38.612  -182.459 1.00 64.52  ? 476 GLN   A CD  1 
ATOM   3169  O  OE1 . GLN   A  1  436 ? 52.241  39.717  -182.057 1.00 62.16  ? 476 GLN   A OE1 1 
ATOM   3170  N  NE2 . GLN   A  1  436 ? 53.081  38.423  -183.681 1.00 66.38  ? 476 GLN   A NE2 1 
ATOM   3171  N  N   . PRO   A  1  437 ? 50.085  35.884  -178.979 1.00 64.85  ? 477 PRO   A N   1 
ATOM   3172  C  CA  . PRO   A  1  437 ? 48.940  35.019  -179.284 1.00 71.62  ? 477 PRO   A CA  1 
ATOM   3173  C  C   . PRO   A  1  437 ? 48.676  34.964  -180.779 1.00 78.20  ? 477 PRO   A C   1 
ATOM   3174  O  O   . PRO   A  1  437 ? 48.916  35.930  -181.507 1.00 76.44  ? 477 PRO   A O   1 
ATOM   3175  C  CB  . PRO   A  1  437 ? 47.772  35.693  -178.550 1.00 71.46  ? 477 PRO   A CB  1 
ATOM   3176  C  CG  . PRO   A  1  437 ? 48.392  36.651  -177.599 1.00 71.27  ? 477 PRO   A CG  1 
ATOM   3177  C  CD  . PRO   A  1  437 ? 49.678  37.080  -178.223 1.00 66.43  ? 477 PRO   A CD  1 
ATOM   3178  N  N   . ASP   A  1  438 ? 48.184  33.816  -181.235 1.00 83.35  ? 478 ASP   A N   1 
ATOM   3179  C  CA  . ASP   A  1  438 ? 47.706  33.728  -182.605 1.00 86.66  ? 478 ASP   A CA  1 
ATOM   3180  C  C   . ASP   A  1  438 ? 46.603  34.762  -182.818 1.00 90.06  ? 478 ASP   A C   1 
ATOM   3181  O  O   . ASP   A  1  438 ? 45.783  34.978  -181.919 1.00 87.81  ? 478 ASP   A O   1 
ATOM   3182  C  CB  . ASP   A  1  438 ? 47.185  32.321  -182.915 1.00 91.32  ? 478 ASP   A CB  1 
ATOM   3183  C  CG  . ASP   A  1  438 ? 48.298  31.318  -183.140 1.00 92.72  ? 478 ASP   A CG  1 
ATOM   3184  O  OD1 . ASP   A  1  438 ? 49.335  31.705  -183.727 1.00 93.19  ? 478 ASP   A OD1 1 
ATOM   3185  O  OD2 . ASP   A  1  438 ? 48.138  30.143  -182.740 1.00 95.68  ? 478 ASP   A OD2 1 
ATOM   3186  N  N   . PRO   A  1  439 ? 46.566  35.439  -183.985 1.00 92.24  ? 479 PRO   A N   1 
ATOM   3187  C  CA  . PRO   A  1  439 ? 45.545  36.474  -184.205 1.00 88.68  ? 479 PRO   A CA  1 
ATOM   3188  C  C   . PRO   A  1  439 ? 44.154  35.893  -184.452 1.00 91.16  ? 479 PRO   A C   1 
ATOM   3189  O  O   . PRO   A  1  439 ? 43.537  36.140  -185.491 1.00 90.21  ? 479 PRO   A O   1 
ATOM   3190  C  CB  . PRO   A  1  439 ? 46.084  37.232  -185.424 1.00 82.06  ? 479 PRO   A CB  1 
ATOM   3191  C  CG  . PRO   A  1  439 ? 46.847  36.210  -186.177 1.00 83.77  ? 479 PRO   A CG  1 
ATOM   3192  C  CD  . PRO   A  1  439 ? 47.462  35.292  -185.148 1.00 84.57  ? 479 PRO   A CD  1 
ATOM   3193  N  N   . TRP   A  1  440 ? 43.653  35.113  -183.496 1.00 99.96  ? 480 TRP   A N   1 
ATOM   3194  C  CA  . TRP   A  1  440 ? 42.296  34.563  -183.545 1.00 104.04 ? 480 TRP   A CA  1 
ATOM   3195  C  C   . TRP   A  1  440 ? 41.990  33.837  -182.232 1.00 108.48 ? 480 TRP   A C   1 
ATOM   3196  O  O   . TRP   A  1  440 ? 42.807  33.820  -181.311 1.00 107.20 ? 480 TRP   A O   1 
ATOM   3197  C  CB  . TRP   A  1  440 ? 42.107  33.616  -184.745 1.00 103.31 ? 480 TRP   A CB  1 
ATOM   3198  C  CG  . TRP   A  1  440 ? 42.897  32.334  -184.682 1.00 103.44 ? 480 TRP   A CG  1 
ATOM   3199  C  CD1 . TRP   A  1  440 ? 42.547  31.190  -184.028 1.00 105.56 ? 480 TRP   A CD1 1 
ATOM   3200  C  CD2 . TRP   A  1  440 ? 44.156  32.062  -185.319 1.00 100.07 ? 480 TRP   A CD2 1 
ATOM   3201  N  NE1 . TRP   A  1  440 ? 43.512  30.228  -184.205 1.00 105.38 ? 480 TRP   A NE1 1 
ATOM   3202  C  CE2 . TRP   A  1  440 ? 44.511  30.738  -184.992 1.00 102.28 ? 480 TRP   A CE2 1 
ATOM   3203  C  CE3 . TRP   A  1  440 ? 45.019  32.812  -186.125 1.00 98.02  ? 480 TRP   A CE3 1 
ATOM   3204  C  CZ2 . TRP   A  1  440 ? 45.691  30.146  -185.445 1.00 99.27  ? 480 TRP   A CZ2 1 
ATOM   3205  C  CZ3 . TRP   A  1  440 ? 46.192  32.222  -186.570 1.00 95.94  ? 480 TRP   A CZ3 1 
ATOM   3206  C  CH2 . TRP   A  1  440 ? 46.516  30.903  -186.229 1.00 97.03  ? 480 TRP   A CH2 1 
ATOM   3207  O  OXT . TRP   A  1  440 ? 40.922  33.255  -182.042 1.00 113.96 ? 480 TRP   A OXT 1 
ATOM   3208  N  N   . PHE   B  1  28  ? 49.551  27.374  -159.684 1.00 61.48  ? 68  PHE   B N   1 
ATOM   3209  C  CA  . PHE   B  1  28  ? 50.100  26.036  -159.939 1.00 59.87  ? 68  PHE   B CA  1 
ATOM   3210  C  C   . PHE   B  1  28  ? 50.593  25.901  -161.379 1.00 56.35  ? 68  PHE   B C   1 
ATOM   3211  O  O   . PHE   B  1  28  ? 49.815  26.078  -162.319 1.00 53.60  ? 68  PHE   B O   1 
ATOM   3212  C  CB  . PHE   B  1  28  ? 49.055  24.958  -159.648 1.00 58.69  ? 68  PHE   B CB  1 
ATOM   3213  C  CG  . PHE   B  1  28  ? 48.671  24.854  -158.200 1.00 63.44  ? 68  PHE   B CG  1 
ATOM   3214  C  CD1 . PHE   B  1  28  ? 49.635  24.595  -157.238 1.00 62.81  ? 68  PHE   B CD1 1 
ATOM   3215  C  CD2 . PHE   B  1  28  ? 47.349  24.972  -157.799 1.00 65.36  ? 68  PHE   B CD2 1 
ATOM   3216  C  CE1 . PHE   B  1  28  ? 49.296  24.489  -155.901 1.00 59.92  ? 68  PHE   B CE1 1 
ATOM   3217  C  CE2 . PHE   B  1  28  ? 47.004  24.863  -156.454 1.00 67.98  ? 68  PHE   B CE2 1 
ATOM   3218  C  CZ  . PHE   B  1  28  ? 47.982  24.620  -155.509 1.00 60.15  ? 68  PHE   B CZ  1 
ATOM   3219  N  N   . PRO   B  1  29  ? 51.873  25.561  -161.548 1.00 53.73  ? 69  PRO   B N   1 
ATOM   3220  C  CA  . PRO   B  1  29  ? 52.467  25.575  -162.893 1.00 54.59  ? 69  PRO   B CA  1 
ATOM   3221  C  C   . PRO   B  1  29  ? 51.761  24.600  -163.824 1.00 56.83  ? 69  PRO   B C   1 
ATOM   3222  O  O   . PRO   B  1  29  ? 51.611  23.414  -163.515 1.00 60.55  ? 69  PRO   B O   1 
ATOM   3223  C  CB  . PRO   B  1  29  ? 53.927  25.171  -162.644 1.00 51.69  ? 69  PRO   B CB  1 
ATOM   3224  C  CG  . PRO   B  1  29  ? 54.134  25.301  -161.147 1.00 47.95  ? 69  PRO   B CG  1 
ATOM   3225  C  CD  . PRO   B  1  29  ? 52.809  25.050  -160.535 1.00 50.63  ? 69  PRO   B CD  1 
ATOM   3226  N  N   . ARG   B  1  30  ? 51.319  25.111  -164.970 1.00 54.14  ? 70  ARG   B N   1 
ATOM   3227  C  CA  . ARG   B  1  30  ? 50.722  24.265  -165.996 1.00 53.77  ? 70  ARG   B CA  1 
ATOM   3228  C  C   . ARG   B  1  30  ? 51.816  23.645  -166.853 1.00 52.49  ? 70  ARG   B C   1 
ATOM   3229  O  O   . ARG   B  1  30  ? 52.739  24.336  -167.299 1.00 49.54  ? 70  ARG   B O   1 
ATOM   3230  C  CB  . ARG   B  1  30  ? 49.756  25.057  -166.872 1.00 59.43  ? 70  ARG   B CB  1 
ATOM   3231  C  CG  . ARG   B  1  30  ? 49.065  24.176  -167.906 1.00 62.66  ? 70  ARG   B CG  1 
ATOM   3232  C  CD  . ARG   B  1  30  ? 47.866  24.859  -168.552 1.00 63.41  ? 70  ARG   B CD  1 
ATOM   3233  N  NE  . ARG   B  1  30  ? 48.237  26.039  -169.319 1.00 71.59  ? 70  ARG   B NE  1 
ATOM   3234  C  CZ  . ARG   B  1  30  ? 48.762  26.003  -170.537 1.00 80.81  ? 70  ARG   B CZ  1 
ATOM   3235  N  NH1 . ARG   B  1  30  ? 49.050  24.856  -171.131 1.00 73.38  ? 70  ARG   B NH1 1 
ATOM   3236  N  NH2 . ARG   B  1  30  ? 49.005  27.146  -171.177 1.00 86.06  ? 70  ARG   B NH2 1 
ATOM   3237  N  N   . VAL   B  1  31  ? 51.695  22.342  -167.088 1.00 54.50  ? 71  VAL   B N   1 
ATOM   3238  C  CA  . VAL   B  1  31  ? 52.748  21.510  -167.650 1.00 48.18  ? 71  VAL   B CA  1 
ATOM   3239  C  C   . VAL   B  1  31  ? 52.170  20.791  -168.857 1.00 48.29  ? 71  VAL   B C   1 
ATOM   3240  O  O   . VAL   B  1  31  ? 51.081  20.217  -168.779 1.00 54.51  ? 71  VAL   B O   1 
ATOM   3241  C  CB  . VAL   B  1  31  ? 53.267  20.494  -166.616 1.00 50.37  ? 71  VAL   B CB  1 
ATOM   3242  C  CG1 . VAL   B  1  31  ? 54.480  19.816  -167.125 1.00 44.55  ? 71  VAL   B CG1 1 
ATOM   3243  C  CG2 . VAL   B  1  31  ? 53.534  21.160  -165.260 1.00 51.86  ? 71  VAL   B CG2 1 
ATOM   3244  N  N   . LYS   B  1  32  ? 52.883  20.822  -169.969 1.00 48.22  ? 72  LYS   B N   1 
ATOM   3245  C  CA  . LYS   B  1  32  ? 52.395  20.228  -171.203 1.00 48.76  ? 72  LYS   B CA  1 
ATOM   3246  C  C   . LYS   B  1  32  ? 53.364  19.158  -171.678 1.00 45.74  ? 72  LYS   B C   1 
ATOM   3247  O  O   . LYS   B  1  32  ? 54.581  19.297  -171.526 1.00 45.86  ? 72  LYS   B O   1 
ATOM   3248  C  CB  . LYS   B  1  32  ? 52.205  21.294  -172.288 1.00 49.81  ? 72  LYS   B CB  1 
ATOM   3249  C  CG  . LYS   B  1  32  ? 51.803  20.749  -173.651 1.00 52.57  ? 72  LYS   B CG  1 
ATOM   3250  C  CD  . LYS   B  1  32  ? 51.135  21.816  -174.495 1.00 54.41  ? 72  LYS   B CD  1 
ATOM   3251  C  CE  . LYS   B  1  32  ? 50.619  21.246  -175.802 1.00 54.02  ? 72  LYS   B CE  1 
ATOM   3252  N  NZ  . LYS   B  1  32  ? 50.003  22.307  -176.654 1.00 58.78  ? 72  LYS   B NZ  1 
ATOM   3253  N  N   . ASN   B  1  33  ? 52.815  18.075  -172.214 1.00 46.19  ? 73  ASN   B N   1 
ATOM   3254  C  CA  . ASN   B  1  33  ? 53.583  17.124  -173.004 1.00 49.31  ? 73  ASN   B CA  1 
ATOM   3255  C  C   . ASN   B  1  33  ? 53.316  17.403  -174.478 1.00 50.78  ? 73  ASN   B C   1 
ATOM   3256  O  O   . ASN   B  1  33  ? 52.157  17.433  -174.900 1.00 49.49  ? 73  ASN   B O   1 
ATOM   3257  C  CB  . ASN   B  1  33  ? 53.199  15.687  -172.673 1.00 45.22  ? 73  ASN   B CB  1 
ATOM   3258  C  CG  . ASN   B  1  33  ? 53.851  14.706  -173.600 1.00 49.65  ? 73  ASN   B CG  1 
ATOM   3259  O  OD1 . ASN   B  1  33  ? 53.346  14.430  -174.696 1.00 53.71  ? 73  ASN   B OD1 1 
ATOM   3260  N  ND2 . ASN   B  1  33  ? 55.005  14.204  -173.200 1.00 46.79  ? 73  ASN   B ND2 1 
ATOM   3261  N  N   . TRP   B  1  34  ? 54.377  17.588  -175.264 1.00 47.55  ? 74  TRP   B N   1 
ATOM   3262  C  CA  . TRP   B  1  34  ? 54.186  18.048  -176.643 1.00 51.19  ? 74  TRP   B CA  1 
ATOM   3263  C  C   . TRP   B  1  34  ? 54.059  16.919  -177.659 1.00 50.34  ? 74  TRP   B C   1 
ATOM   3264  O  O   . TRP   B  1  34  ? 53.629  17.167  -178.788 1.00 54.15  ? 74  TRP   B O   1 
ATOM   3265  C  CB  . TRP   B  1  34  ? 55.327  18.982  -177.060 1.00 48.52  ? 74  TRP   B CB  1 
ATOM   3266  C  CG  . TRP   B  1  34  ? 55.227  20.318  -176.415 1.00 51.07  ? 74  TRP   B CG  1 
ATOM   3267  C  CD1 . TRP   B  1  34  ? 55.762  20.699  -175.206 1.00 50.40  ? 74  TRP   B CD1 1 
ATOM   3268  C  CD2 . TRP   B  1  34  ? 54.528  21.455  -176.921 1.00 51.40  ? 74  TRP   B CD2 1 
ATOM   3269  N  NE1 . TRP   B  1  34  ? 55.444  22.014  -174.948 1.00 50.79  ? 74  TRP   B NE1 1 
ATOM   3270  C  CE2 . TRP   B  1  34  ? 54.686  22.497  -175.982 1.00 48.72  ? 74  TRP   B CE2 1 
ATOM   3271  C  CE3 . TRP   B  1  34  ? 53.785  21.697  -178.085 1.00 49.84  ? 74  TRP   B CE3 1 
ATOM   3272  C  CZ2 . TRP   B  1  34  ? 54.131  23.761  -176.170 1.00 51.77  ? 74  TRP   B CZ2 1 
ATOM   3273  C  CZ3 . TRP   B  1  34  ? 53.237  22.951  -178.268 1.00 54.96  ? 74  TRP   B CZ3 1 
ATOM   3274  C  CH2 . TRP   B  1  34  ? 53.414  23.972  -177.317 1.00 53.88  ? 74  TRP   B CH2 1 
ATOM   3275  N  N   . GLU   B  1  35  ? 54.434  15.696  -177.308 1.00 51.46  ? 75  GLU   B N   1 
ATOM   3276  C  CA  . GLU   B  1  35  ? 54.170  14.576  -178.204 1.00 50.82  ? 75  GLU   B CA  1 
ATOM   3277  C  C   . GLU   B  1  35  ? 52.672  14.290  -178.293 1.00 50.08  ? 75  GLU   B C   1 
ATOM   3278  O  O   . GLU   B  1  35  ? 52.123  14.121  -179.390 1.00 49.88  ? 75  GLU   B O   1 
ATOM   3279  C  CB  . GLU   B  1  35  ? 54.957  13.357  -177.724 1.00 48.48  ? 75  GLU   B CB  1 
ATOM   3280  C  CG  . GLU   B  1  35  ? 54.615  12.030  -178.371 1.00 50.73  ? 75  GLU   B CG  1 
ATOM   3281  C  CD  . GLU   B  1  35  ? 55.650  10.969  -178.032 1.00 49.47  ? 75  GLU   B CD  1 
ATOM   3282  O  OE1 . GLU   B  1  35  ? 56.763  11.347  -177.604 1.00 48.51  ? 75  GLU   B OE1 1 
ATOM   3283  O  OE2 . GLU   B  1  35  ? 55.367  9.760   -178.191 1.00 54.32  ? 75  GLU   B OE2 1 
ATOM   3284  N  N   . VAL   B  1  36  ? 51.989  14.278  -177.149 1.00 51.75  ? 76  VAL   B N   1 
ATOM   3285  C  CA  . VAL   B  1  36  ? 50.575  13.919  -177.068 1.00 55.36  ? 76  VAL   B CA  1 
ATOM   3286  C  C   . VAL   B  1  36  ? 49.656  15.142  -177.012 1.00 53.17  ? 76  VAL   B C   1 
ATOM   3287  O  O   . VAL   B  1  36  ? 48.470  15.030  -177.362 1.00 54.39  ? 76  VAL   B O   1 
ATOM   3288  C  CB  . VAL   B  1  36  ? 50.330  13.010  -175.833 1.00 56.87  ? 76  VAL   B CB  1 
ATOM   3289  C  CG1 . VAL   B  1  36  ? 48.942  12.389  -175.845 1.00 51.80  ? 76  VAL   B CG1 1 
ATOM   3290  C  CG2 . VAL   B  1  36  ? 51.389  11.917  -175.749 1.00 57.51  ? 76  VAL   B CG2 1 
ATOM   3291  N  N   . GLY   B  1  37  ? 50.160  16.298  -176.585 1.00 52.93  ? 77  GLY   B N   1 
ATOM   3292  C  CA  . GLY   B  1  37  ? 49.333  17.468  -176.366 1.00 53.61  ? 77  GLY   B CA  1 
ATOM   3293  C  C   . GLY   B  1  37  ? 48.682  17.568  -174.997 1.00 57.23  ? 77  GLY   B C   1 
ATOM   3294  O  O   . GLY   B  1  37  ? 47.986  18.560  -174.731 1.00 58.17  ? 77  GLY   B O   1 
ATOM   3295  N  N   . SER   B  1  38  ? 48.882  16.589  -174.118 1.00 56.66  ? 78  SER   B N   1 
ATOM   3296  C  CA  . SER   B  1  38  ? 48.188  16.581  -172.837 1.00 55.50  ? 78  SER   B CA  1 
ATOM   3297  C  C   . SER   B  1  38  ? 48.778  17.613  -171.873 1.00 56.49  ? 78  SER   B C   1 
ATOM   3298  O  O   . SER   B  1  38  ? 49.921  18.066  -172.010 1.00 54.30  ? 78  SER   B O   1 
ATOM   3299  C  CB  . SER   B  1  38  ? 48.247  15.187  -172.212 1.00 52.36  ? 78  SER   B CB  1 
ATOM   3300  O  OG  . SER   B  1  38  ? 49.552  14.647  -172.316 1.00 53.93  ? 78  SER   B OG  1 
ATOM   3301  N  N   . ILE   B  1  39  ? 47.985  17.951  -170.861 1.00 58.62  ? 79  ILE   B N   1 
ATOM   3302  C  CA  . ILE   B  1  39  ? 48.298  19.027  -169.930 1.00 56.34  ? 79  ILE   B CA  1 
ATOM   3303  C  C   . ILE   B  1  39  ? 47.994  18.565  -168.505 1.00 54.89  ? 79  ILE   B C   1 
ATOM   3304  O  O   . ILE   B  1  39  ? 46.955  17.946  -168.252 1.00 58.93  ? 79  ILE   B O   1 
ATOM   3305  C  CB  . ILE   B  1  39  ? 47.502  20.299  -170.298 1.00 57.68  ? 79  ILE   B CB  1 
ATOM   3306  C  CG1 . ILE   B  1  39  ? 48.170  21.007  -171.486 1.00 57.33  ? 79  ILE   B CG1 1 
ATOM   3307  C  CG2 . ILE   B  1  39  ? 47.351  21.231  -169.123 1.00 53.35  ? 79  ILE   B CG2 1 
ATOM   3308  C  CD1 . ILE   B  1  39  ? 47.338  22.119  -172.081 1.00 63.80  ? 79  ILE   B CD1 1 
ATOM   3309  N  N   . THR   B  1  40  ? 48.910  18.848  -167.576 1.00 54.46  ? 80  THR   B N   1 
ATOM   3310  C  CA  . THR   B  1  40  ? 48.702  18.618  -166.151 1.00 53.22  ? 80  THR   B CA  1 
ATOM   3311  C  C   . THR   B  1  40  ? 49.228  19.814  -165.369 1.00 54.81  ? 80  THR   B C   1 
ATOM   3312  O  O   . THR   B  1  40  ? 50.048  20.588  -165.863 1.00 57.74  ? 80  THR   B O   1 
ATOM   3313  C  CB  . THR   B  1  40  ? 49.402  17.335  -165.659 1.00 54.33  ? 80  THR   B CB  1 
ATOM   3314  O  OG1 . THR   B  1  40  ? 50.794  17.368  -166.001 1.00 49.78  ? 80  THR   B OG1 1 
ATOM   3315  C  CG2 . THR   B  1  40  ? 48.759  16.086  -166.258 1.00 59.39  ? 80  THR   B CG2 1 
ATOM   3316  N  N   . TYR   B  1  41  ? 48.766  19.949  -164.132 1.00 53.30  ? 81  TYR   B N   1 
ATOM   3317  C  CA  . TYR   B  1  41  ? 49.215  20.998  -163.224 1.00 52.76  ? 81  TYR   B CA  1 
ATOM   3318  C  C   . TYR   B  1  41  ? 50.004  20.386  -162.075 1.00 55.27  ? 81  TYR   B C   1 
ATOM   3319  O  O   . TYR   B  1  41  ? 49.516  19.472  -161.406 1.00 53.60  ? 81  TYR   B O   1 
ATOM   3320  C  CB  . TYR   B  1  41  ? 48.019  21.784  -162.691 1.00 52.29  ? 81  TYR   B CB  1 
ATOM   3321  C  CG  . TYR   B  1  41  ? 47.235  22.433  -163.798 1.00 60.93  ? 81  TYR   B CG  1 
ATOM   3322  C  CD1 . TYR   B  1  41  ? 46.178  21.768  -164.411 1.00 64.86  ? 81  TYR   B CD1 1 
ATOM   3323  C  CD2 . TYR   B  1  41  ? 47.571  23.703  -164.262 1.00 64.47  ? 81  TYR   B CD2 1 
ATOM   3324  C  CE1 . TYR   B  1  41  ? 45.466  22.360  -165.453 1.00 67.66  ? 81  TYR   B CE1 1 
ATOM   3325  C  CE2 . TYR   B  1  41  ? 46.864  24.301  -165.298 1.00 60.35  ? 81  TYR   B CE2 1 
ATOM   3326  C  CZ  . TYR   B  1  41  ? 45.817  23.623  -165.888 1.00 64.02  ? 81  TYR   B CZ  1 
ATOM   3327  O  OH  . TYR   B  1  41  ? 45.117  24.209  -166.910 1.00 68.79  ? 81  TYR   B OH  1 
ATOM   3328  N  N   . ASP   B  1  42  ? 51.215  20.897  -161.834 1.00 55.56  ? 82  ASP   B N   1 
ATOM   3329  C  CA  . ASP   B  1  42  ? 52.082  20.362  -160.779 1.00 52.47  ? 82  ASP   B CA  1 
ATOM   3330  C  C   . ASP   B  1  42  ? 51.711  21.013  -159.453 1.00 54.13  ? 82  ASP   B C   1 
ATOM   3331  O  O   . ASP   B  1  42  ? 52.283  22.028  -159.047 1.00 56.01  ? 82  ASP   B O   1 
ATOM   3332  C  CB  . ASP   B  1  42  ? 53.552  20.584  -161.116 1.00 49.61  ? 82  ASP   B CB  1 
ATOM   3333  C  CG  . ASP   B  1  42  ? 54.485  19.726  -160.263 1.00 52.89  ? 82  ASP   B CG  1 
ATOM   3334  O  OD1 . ASP   B  1  42  ? 54.478  19.871  -159.024 1.00 53.65  ? 82  ASP   B OD1 1 
ATOM   3335  O  OD2 . ASP   B  1  42  ? 55.222  18.894  -160.831 1.00 51.23  ? 82  ASP   B OD2 1 
ATOM   3336  N  N   . THR   B  1  43  ? 50.749  20.412  -158.752 1.00 57.55  ? 83  THR   B N   1 
ATOM   3337  C  CA  . THR   B  1  43  ? 50.358  20.959  -157.460 1.00 54.65  ? 83  THR   B CA  1 
ATOM   3338  C  C   . THR   B  1  43  ? 51.357  20.609  -156.358 1.00 54.47  ? 83  THR   B C   1 
ATOM   3339  O  O   . THR   B  1  43  ? 51.472  21.357  -155.382 1.00 53.93  ? 83  THR   B O   1 
ATOM   3340  C  CB  . THR   B  1  43  ? 48.951  20.487  -157.089 1.00 55.68  ? 83  THR   B CB  1 
ATOM   3341  O  OG1 . THR   B  1  43  ? 48.926  19.061  -156.992 1.00 54.63  ? 83  THR   B OG1 1 
ATOM   3342  C  CG2 . THR   B  1  43  ? 47.946  20.931  -158.152 1.00 55.04  ? 83  THR   B CG2 1 
ATOM   3343  N  N   . LEU   B  1  44  ? 52.099  19.504  -156.500 1.00 54.13  ? 84  LEU   B N   1 
ATOM   3344  C  CA  . LEU   B  1  44  ? 53.094  19.138  -155.490 1.00 56.65  ? 84  LEU   B CA  1 
ATOM   3345  C  C   . LEU   B  1  44  ? 54.166  20.214  -155.327 1.00 55.68  ? 84  LEU   B C   1 
ATOM   3346  O  O   . LEU   B  1  44  ? 54.707  20.386  -154.225 1.00 56.05  ? 84  LEU   B O   1 
ATOM   3347  C  CB  . LEU   B  1  44  ? 53.742  17.792  -155.844 1.00 46.40  ? 84  LEU   B CB  1 
ATOM   3348  C  CG  . LEU   B  1  44  ? 54.823  17.206  -154.925 1.00 50.22  ? 84  LEU   B CG  1 
ATOM   3349  C  CD1 . LEU   B  1  44  ? 54.336  17.006  -153.475 1.00 50.36  ? 84  LEU   B CD1 1 
ATOM   3350  C  CD2 . LEU   B  1  44  ? 55.345  15.887  -155.486 1.00 50.18  ? 84  LEU   B CD2 1 
ATOM   3351  N  N   . SER   B  1  45  ? 54.470  20.954  -156.401 1.00 53.39  ? 85  SER   B N   1 
ATOM   3352  C  CA  . SER   B  1  45  ? 55.514  21.976  -156.352 1.00 53.54  ? 85  SER   B CA  1 
ATOM   3353  C  C   . SER   B  1  45  ? 55.251  23.019  -155.271 1.00 56.51  ? 85  SER   B C   1 
ATOM   3354  O  O   . SER   B  1  45  ? 56.199  23.557  -154.688 1.00 56.66  ? 85  SER   B O   1 
ATOM   3355  C  CB  . SER   B  1  45  ? 55.639  22.664  -157.716 1.00 50.67  ? 85  SER   B CB  1 
ATOM   3356  O  OG  . SER   B  1  45  ? 54.539  23.515  -157.960 1.00 50.66  ? 85  SER   B OG  1 
ATOM   3357  N  N   . ALA   B  1  46  ? 53.982  23.319  -154.990 1.00 52.66  ? 86  ALA   B N   1 
ATOM   3358  C  CA  . ALA   B  1  46  ? 53.649  24.319  -153.983 1.00 64.15  ? 86  ALA   B CA  1 
ATOM   3359  C  C   . ALA   B  1  46  ? 54.171  23.955  -152.596 1.00 64.62  ? 86  ALA   B C   1 
ATOM   3360  O  O   . ALA   B  1  46  ? 54.215  24.822  -151.718 1.00 66.12  ? 86  ALA   B O   1 
ATOM   3361  C  CB  . ALA   B  1  46  ? 52.136  24.526  -153.931 1.00 59.77  ? 86  ALA   B CB  1 
ATOM   3362  N  N   . GLN   B  1  47  ? 54.584  22.707  -152.385 1.00 65.03  ? 87  GLN   B N   1 
ATOM   3363  C  CA  . GLN   B  1  47  ? 55.086  22.252  -151.099 1.00 68.54  ? 87  GLN   B CA  1 
ATOM   3364  C  C   . GLN   B  1  47  ? 56.607  22.271  -151.013 1.00 68.57  ? 87  GLN   B C   1 
ATOM   3365  O  O   . GLN   B  1  47  ? 57.163  21.795  -150.017 1.00 73.89  ? 87  GLN   B O   1 
ATOM   3366  C  CB  . GLN   B  1  47  ? 54.574  20.839  -150.812 1.00 71.00  ? 87  GLN   B CB  1 
ATOM   3367  C  CG  . GLN   B  1  47  ? 53.057  20.697  -150.814 1.00 72.79  ? 87  GLN   B CG  1 
ATOM   3368  C  CD  . GLN   B  1  47  ? 52.608  19.378  -150.196 1.00 87.81  ? 87  GLN   B CD  1 
ATOM   3369  O  OE1 . GLN   B  1  47  ? 53.288  18.816  -149.333 1.00 90.07  ? 87  GLN   B OE1 1 
ATOM   3370  N  NE2 . GLN   B  1  47  ? 51.463  18.875  -150.644 1.00 90.25  ? 87  GLN   B NE2 1 
ATOM   3371  N  N   . ALA   B  1  48  ? 57.288  22.787  -152.034 1.00 72.39  ? 88  ALA   B N   1 
ATOM   3372  C  CA  . ALA   B  1  48  ? 58.746  22.738  -152.080 1.00 74.56  ? 88  ALA   B CA  1 
ATOM   3373  C  C   . ALA   B  1  48  ? 59.335  23.411  -150.850 1.00 86.11  ? 88  ALA   B C   1 
ATOM   3374  O  O   . ALA   B  1  48  ? 59.105  24.603  -150.609 1.00 80.19  ? 88  ALA   B O   1 
ATOM   3375  C  CB  . ALA   B  1  48  ? 59.265  23.404  -153.355 1.00 67.83  ? 88  ALA   B CB  1 
ATOM   3376  N  N   . GLN   B  1  49  ? 60.088  22.633  -150.071 1.00 106.55 ? 89  GLN   B N   1 
ATOM   3377  C  CA  . GLN   B  1  49  ? 60.660  23.103  -148.817 1.00 113.30 ? 89  GLN   B CA  1 
ATOM   3378  C  C   . GLN   B  1  49  ? 61.857  24.009  -149.089 1.00 115.10 ? 89  GLN   B C   1 
ATOM   3379  O  O   . GLN   B  1  49  ? 61.682  25.201  -149.367 1.00 116.36 ? 89  GLN   B O   1 
ATOM   3380  C  CB  . GLN   B  1  49  ? 61.056  21.915  -147.935 1.00 114.02 ? 89  GLN   B CB  1 
ATOM   3381  C  CG  . GLN   B  1  49  ? 61.061  22.204  -146.433 1.00 122.45 ? 89  GLN   B CG  1 
ATOM   3382  C  CD  . GLN   B  1  49  ? 59.716  21.930  -145.758 1.00 128.50 ? 89  GLN   B CD  1 
ATOM   3383  O  OE1 . GLN   B  1  49  ? 59.566  20.948  -145.020 1.00 120.35 ? 89  GLN   B OE1 1 
ATOM   3384  N  NE2 . GLN   B  1  49  ? 58.737  22.805  -145.998 1.00 125.25 ? 89  GLN   B NE2 1 
ATOM   3385  N  N   . GLN   B  1  50  ? 63.069  23.458  -149.030 1.00 103.61 ? 90  GLN   B N   1 
ATOM   3386  C  CA  . GLN   B  1  50  ? 64.272  24.268  -149.168 1.00 101.76 ? 90  GLN   B CA  1 
ATOM   3387  C  C   . GLN   B  1  50  ? 64.381  24.837  -150.587 1.00 98.82  ? 90  GLN   B C   1 
ATOM   3388  O  O   . GLN   B  1  50  ? 63.910  24.244  -151.561 1.00 97.04  ? 90  GLN   B O   1 
ATOM   3389  C  CB  . GLN   B  1  50  ? 65.501  23.437  -148.778 1.00 98.70  ? 90  GLN   B CB  1 
ATOM   3390  C  CG  . GLN   B  1  50  ? 65.506  23.064  -147.275 1.00 99.03  ? 90  GLN   B CG  1 
ATOM   3391  C  CD  . GLN   B  1  50  ? 66.522  21.985  -146.891 1.00 103.07 ? 90  GLN   B CD  1 
ATOM   3392  O  OE1 . GLN   B  1  50  ? 67.290  21.504  -147.725 1.00 96.89  ? 90  GLN   B OE1 1 
ATOM   3393  N  NE2 . GLN   B  1  50  ? 66.520  21.599  -145.608 1.00 99.65  ? 90  GLN   B NE2 1 
ATOM   3394  N  N   . ASP   B  1  51  ? 64.972  26.024  -150.690 1.00 84.45  ? 91  ASP   B N   1 
ATOM   3395  C  CA  . ASP   B  1  51  ? 64.870  26.842  -151.890 1.00 75.80  ? 91  ASP   B CA  1 
ATOM   3396  C  C   . ASP   B  1  51  ? 66.011  26.568  -152.866 1.00 72.64  ? 91  ASP   B C   1 
ATOM   3397  O  O   . ASP   B  1  51  ? 67.101  26.134  -152.485 1.00 71.72  ? 91  ASP   B O   1 
ATOM   3398  C  CB  . ASP   B  1  51  ? 64.859  28.328  -151.534 1.00 74.48  ? 91  ASP   B CB  1 
ATOM   3399  C  CG  . ASP   B  1  51  ? 63.490  28.821  -151.087 1.00 77.01  ? 91  ASP   B CG  1 
ATOM   3400  O  OD1 . ASP   B  1  51  ? 62.468  28.220  -151.478 1.00 78.43  ? 91  ASP   B OD1 1 
ATOM   3401  O  OD2 . ASP   B  1  51  ? 63.440  29.826  -150.348 1.00 78.87  ? 91  ASP   B OD2 1 
ATOM   3402  N  N   . GLY   B  1  52  ? 65.748  26.869  -154.144 1.00 67.46  ? 92  GLY   B N   1 
ATOM   3403  C  CA  . GLY   B  1  52  ? 66.687  26.635  -155.217 1.00 59.43  ? 92  GLY   B CA  1 
ATOM   3404  C  C   . GLY   B  1  52  ? 67.328  27.896  -155.774 1.00 51.73  ? 92  GLY   B C   1 
ATOM   3405  O  O   . GLY   B  1  52  ? 67.178  28.999  -155.238 1.00 51.55  ? 92  GLY   B O   1 
ATOM   3406  N  N   . PRO   B  1  53  ? 68.051  27.744  -156.887 1.00 50.74  ? 93  PRO   B N   1 
ATOM   3407  C  CA  . PRO   B  1  53  ? 68.927  28.817  -157.380 1.00 48.60  ? 93  PRO   B CA  1 
ATOM   3408  C  C   . PRO   B  1  53  ? 68.298  29.854  -158.301 1.00 48.37  ? 93  PRO   B C   1 
ATOM   3409  O  O   . PRO   B  1  53  ? 68.958  30.867  -158.584 1.00 48.83  ? 93  PRO   B O   1 
ATOM   3410  C  CB  . PRO   B  1  53  ? 69.987  28.023  -158.146 1.00 52.11  ? 93  PRO   B CB  1 
ATOM   3411  C  CG  . PRO   B  1  53  ? 69.193  26.887  -158.743 1.00 47.45  ? 93  PRO   B CG  1 
ATOM   3412  C  CD  . PRO   B  1  53  ? 68.210  26.502  -157.665 1.00 50.88  ? 93  PRO   B CD  1 
ATOM   3413  N  N   . CYS   B  1  54  ? 67.069  29.646  -158.773 1.00 49.52  ? 94  CYS   B N   1 
ATOM   3414  C  CA  . CYS   B  1  54  ? 66.452  30.522  -159.763 1.00 47.56  ? 94  CYS   B CA  1 
ATOM   3415  C  C   . CYS   B  1  54  ? 65.662  31.638  -159.102 1.00 52.09  ? 94  CYS   B C   1 
ATOM   3416  O  O   . CYS   B  1  54  ? 65.123  31.480  -158.007 1.00 52.62  ? 94  CYS   B O   1 
ATOM   3417  C  CB  . CYS   B  1  54  ? 65.502  29.747  -160.680 1.00 50.10  ? 94  CYS   B CB  1 
ATOM   3418  S  SG  . CYS   B  1  54  ? 66.243  28.409  -161.654 1.00 43.92  ? 94  CYS   B SG  1 
ATOM   3419  N  N   . THR   B  1  55  ? 65.570  32.763  -159.795 1.00 50.79  ? 95  THR   B N   1 
ATOM   3420  C  CA  . THR   B  1  55  ? 64.672  33.852  -159.448 1.00 55.10  ? 95  THR   B CA  1 
ATOM   3421  C  C   . THR   B  1  55  ? 63.885  34.229  -160.690 1.00 58.76  ? 95  THR   B C   1 
ATOM   3422  O  O   . THR   B  1  55  ? 64.161  33.733  -161.789 1.00 53.41  ? 95  THR   B O   1 
ATOM   3423  C  CB  . THR   B  1  55  ? 65.443  35.077  -158.923 1.00 58.44  ? 95  THR   B CB  1 
ATOM   3424  O  OG1 . THR   B  1  55  ? 66.114  35.714  -160.017 1.00 59.39  ? 95  THR   B OG1 1 
ATOM   3425  C  CG2 . THR   B  1  55  ? 66.442  34.679  -157.824 1.00 50.09  ? 95  THR   B CG2 1 
ATOM   3426  N  N   . PRO   B  1  56  ? 62.873  35.096  -160.550 1.00 58.41  ? 96  PRO   B N   1 
ATOM   3427  C  CA  . PRO   B  1  56  ? 62.219  35.636  -161.752 1.00 64.34  ? 96  PRO   B CA  1 
ATOM   3428  C  C   . PRO   B  1  56  ? 63.150  36.449  -162.621 1.00 64.19  ? 96  PRO   B C   1 
ATOM   3429  O  O   . PRO   B  1  56  ? 62.817  36.698  -163.783 1.00 68.58  ? 96  PRO   B O   1 
ATOM   3430  C  CB  . PRO   B  1  56  ? 61.086  36.503  -161.183 1.00 62.05  ? 96  PRO   B CB  1 
ATOM   3431  C  CG  . PRO   B  1  56  ? 60.810  35.925  -159.838 1.00 57.82  ? 96  PRO   B CG  1 
ATOM   3432  C  CD  . PRO   B  1  56  ? 62.155  35.490  -159.325 1.00 54.72  ? 96  PRO   B CD  1 
ATOM   3433  N  N   . ARG   B  1  57  ? 64.305  36.868  -162.098 1.00 61.19  ? 97  ARG   B N   1 
ATOM   3434  C  CA  . ARG   B  1  57  ? 65.272  37.606  -162.906 1.00 62.35  ? 97  ARG   B CA  1 
ATOM   3435  C  C   . ARG   B  1  57  ? 65.995  36.684  -163.879 1.00 60.60  ? 97  ARG   B C   1 
ATOM   3436  O  O   . ARG   B  1  57  ? 66.128  36.989  -165.071 1.00 58.53  ? 97  ARG   B O   1 
ATOM   3437  C  CB  . ARG   B  1  57  ? 66.291  38.301  -162.004 1.00 65.82  ? 97  ARG   B CB  1 
ATOM   3438  C  CG  . ARG   B  1  57  ? 65.720  39.337  -161.051 1.00 79.68  ? 97  ARG   B CG  1 
ATOM   3439  C  CD  . ARG   B  1  57  ? 66.794  40.348  -160.633 1.00 77.26  ? 97  ARG   B CD  1 
ATOM   3440  N  NE  . ARG   B  1  57  ? 66.505  41.681  -161.137 1.00 76.04  ? 97  ARG   B NE  1 
ATOM   3441  C  CZ  . ARG   B  1  57  ? 66.623  42.033  -162.411 1.00 82.95  ? 97  ARG   B CZ  1 
ATOM   3442  N  NH1 . ARG   B  1  57  ? 67.021  41.167  -163.335 1.00 78.12  ? 97  ARG   B NH1 1 
ATOM   3443  N  NH2 . ARG   B  1  57  ? 66.327  43.280  -162.772 1.00 80.56  ? 97  ARG   B NH2 1 
ATOM   3444  N  N   . ARG   B  1  58  ? 66.477  35.554  -163.383 1.00 57.25  ? 98  ARG   B N   1 
ATOM   3445  C  CA  . ARG   B  1  58  ? 67.367  34.701  -164.146 1.00 52.64  ? 98  ARG   B CA  1 
ATOM   3446  C  C   . ARG   B  1  58  ? 67.163  33.263  -163.719 1.00 54.91  ? 98  ARG   B C   1 
ATOM   3447  O  O   . ARG   B  1  58  ? 66.961  32.971  -162.533 1.00 48.88  ? 98  ARG   B O   1 
ATOM   3448  C  CB  . ARG   B  1  58  ? 68.821  35.089  -163.923 1.00 53.06  ? 98  ARG   B CB  1 
ATOM   3449  C  CG  . ARG   B  1  58  ? 69.046  35.456  -162.486 1.00 58.00  ? 98  ARG   B CG  1 
ATOM   3450  C  CD  . ARG   B  1  58  ? 70.424  35.111  -162.050 1.00 55.47  ? 98  ARG   B CD  1 
ATOM   3451  N  NE  . ARG   B  1  58  ? 70.559  35.212  -160.604 1.00 53.64  ? 98  ARG   B NE  1 
ATOM   3452  C  CZ  . ARG   B  1  58  ? 70.127  34.294  -159.751 1.00 51.40  ? 98  ARG   B CZ  1 
ATOM   3453  N  NH1 . ARG   B  1  58  ? 69.403  33.257  -160.153 1.00 49.61  ? 98  ARG   B NH1 1 
ATOM   3454  N  NH2 . ARG   B  1  58  ? 70.440  34.409  -158.466 1.00 55.90  ? 98  ARG   B NH2 1 
ATOM   3455  N  N   . CYS   B  1  59  ? 67.242  32.375  -164.697 1.00 47.07  ? 99  CYS   B N   1 
ATOM   3456  C  CA  . CYS   B  1  59  ? 67.133  30.948  -164.465 1.00 46.07  ? 99  CYS   B CA  1 
ATOM   3457  C  C   . CYS   B  1  59  ? 68.536  30.351  -164.422 1.00 42.42  ? 99  CYS   B C   1 
ATOM   3458  O  O   . CYS   B  1  59  ? 69.339  30.576  -165.333 1.00 45.30  ? 99  CYS   B O   1 
ATOM   3459  C  CB  . CYS   B  1  59  ? 66.285  30.292  -165.555 1.00 43.44  ? 99  CYS   B CB  1 
ATOM   3460  S  SG  . CYS   B  1  59  ? 66.358  28.489  -165.534 1.00 37.81  ? 99  CYS   B SG  1 
ATOM   3461  N  N   . LEU   B  1  60  ? 68.837  29.622  -163.349 1.00 42.09  ? 100 LEU   B N   1 
ATOM   3462  C  CA  . LEU   B  1  60  ? 70.125  28.957  -163.176 1.00 43.77  ? 100 LEU   B CA  1 
ATOM   3463  C  C   . LEU   B  1  60  ? 69.963  27.436  -163.174 1.00 39.64  ? 100 LEU   B C   1 
ATOM   3464  O  O   . LEU   B  1  60  ? 70.761  26.715  -162.571 1.00 40.17  ? 100 LEU   B O   1 
ATOM   3465  C  CB  . LEU   B  1  60  ? 70.814  29.427  -161.892 1.00 39.16  ? 100 LEU   B CB  1 
ATOM   3466  C  CG  . LEU   B  1  60  ? 71.248  30.887  -161.765 1.00 52.52  ? 100 LEU   B CG  1 
ATOM   3467  C  CD1 . LEU   B  1  60  ? 71.792  31.130  -160.366 1.00 50.10  ? 100 LEU   B CD1 1 
ATOM   3468  C  CD2 . LEU   B  1  60  ? 72.289  31.266  -162.824 1.00 49.03  ? 100 LEU   B CD2 1 
ATOM   3469  N  N   . GLY   B  1  61  ? 68.922  26.946  -163.851 1.00 38.71  ? 101 GLY   B N   1 
ATOM   3470  C  CA  . GLY   B  1  61  ? 68.637  25.522  -163.868 1.00 33.27  ? 101 GLY   B CA  1 
ATOM   3471  C  C   . GLY   B  1  61  ? 69.774  24.657  -164.388 1.00 39.46  ? 101 GLY   B C   1 
ATOM   3472  O  O   . GLY   B  1  61  ? 69.900  23.499  -163.994 1.00 42.89  ? 101 GLY   B O   1 
ATOM   3473  N  N   . SER   B  1  62  ? 70.610  25.186  -165.275 1.00 34.06  ? 102 SER   B N   1 
ATOM   3474  C  CA  . SER   B  1  62  ? 71.690  24.387  -165.845 1.00 37.91  ? 102 SER   B CA  1 
ATOM   3475  C  C   . SER   B  1  62  ? 72.926  24.286  -164.950 1.00 38.06  ? 102 SER   B C   1 
ATOM   3476  O  O   . SER   B  1  62  ? 73.875  23.582  -165.308 1.00 33.73  ? 102 SER   B O   1 
ATOM   3477  C  CB  . SER   B  1  62  ? 72.104  24.956  -167.216 1.00 38.61  ? 102 SER   B CB  1 
ATOM   3478  O  OG  . SER   B  1  62  ? 72.795  26.181  -167.075 1.00 36.54  ? 102 SER   B OG  1 
ATOM   3479  N  N   . LEU   B  1  63  ? 72.971  24.966  -163.811 1.00 36.25  ? 103 LEU   B N   1 
ATOM   3480  C  CA  . LEU   B  1  63  ? 74.134  24.805  -162.939 1.00 40.15  ? 103 LEU   B CA  1 
ATOM   3481  C  C   . LEU   B  1  63  ? 74.125  23.413  -162.295 1.00 37.20  ? 103 LEU   B C   1 
ATOM   3482  O  O   . LEU   B  1  63  ? 73.075  22.913  -161.881 1.00 35.49  ? 103 LEU   B O   1 
ATOM   3483  C  CB  . LEU   B  1  63  ? 74.152  25.890  -161.870 1.00 38.68  ? 103 LEU   B CB  1 
ATOM   3484  C  CG  . LEU   B  1  63  ? 74.921  27.163  -162.234 1.00 43.25  ? 103 LEU   B CG  1 
ATOM   3485  C  CD1 . LEU   B  1  63  ? 74.615  27.639  -163.636 1.00 39.89  ? 103 LEU   B CD1 1 
ATOM   3486  C  CD2 . LEU   B  1  63  ? 74.587  28.256  -161.231 1.00 46.68  ? 103 LEU   B CD2 1 
ATOM   3487  N  N   . VAL   B  1  64  ? 75.305  22.780  -162.229 1.00 33.66  ? 104 VAL   B N   1 
ATOM   3488  C  CA  . VAL   B  1  64  ? 75.394  21.436  -161.665 1.00 40.21  ? 104 VAL   B CA  1 
ATOM   3489  C  C   . VAL   B  1  64  ? 75.235  21.464  -160.139 1.00 48.73  ? 104 VAL   B C   1 
ATOM   3490  O  O   . VAL   B  1  64  ? 74.521  20.631  -159.565 1.00 47.46  ? 104 VAL   B O   1 
ATOM   3491  C  CB  . VAL   B  1  64  ? 76.709  20.748  -162.083 1.00 42.31  ? 104 VAL   B CB  1 
ATOM   3492  C  CG1 . VAL   B  1  64  ? 76.815  19.382  -161.421 1.00 39.33  ? 104 VAL   B CG1 1 
ATOM   3493  C  CG2 . VAL   B  1  64  ? 76.796  20.599  -163.601 1.00 43.94  ? 104 VAL   B CG2 1 
ATOM   3494  N  N   . PHE   B  1  65  ? 75.893  22.401  -159.454 1.00 42.61  ? 105 PHE   B N   1 
ATOM   3495  C  CA  . PHE   B  1  65  ? 75.775  22.525  -158.000 1.00 47.07  ? 105 PHE   B CA  1 
ATOM   3496  C  C   . PHE   B  1  65  ? 75.105  23.852  -157.680 1.00 49.82  ? 105 PHE   B C   1 
ATOM   3497  O  O   . PHE   B  1  65  ? 75.784  24.883  -157.556 1.00 48.89  ? 105 PHE   B O   1 
ATOM   3498  C  CB  . PHE   B  1  65  ? 77.136  22.416  -157.318 1.00 45.99  ? 105 PHE   B CB  1 
ATOM   3499  C  CG  . PHE   B  1  65  ? 77.821  21.108  -157.571 1.00 46.05  ? 105 PHE   B CG  1 
ATOM   3500  C  CD1 . PHE   B  1  65  ? 77.282  19.929  -157.087 1.00 48.35  ? 105 PHE   B CD1 1 
ATOM   3501  C  CD2 . PHE   B  1  65  ? 78.994  21.057  -158.306 1.00 45.51  ? 105 PHE   B CD2 1 
ATOM   3502  C  CE1 . PHE   B  1  65  ? 77.893  18.715  -157.336 1.00 49.23  ? 105 PHE   B CE1 1 
ATOM   3503  C  CE2 . PHE   B  1  65  ? 79.616  19.853  -158.554 1.00 47.77  ? 105 PHE   B CE2 1 
ATOM   3504  C  CZ  . PHE   B  1  65  ? 79.063  18.675  -158.070 1.00 51.49  ? 105 PHE   B CZ  1 
ATOM   3505  N  N   . PRO   B  1  66  ? 73.767  23.873  -157.539 1.00 54.97  ? 106 PRO   B N   1 
ATOM   3506  C  CA  . PRO   B  1  66  ? 72.963  25.055  -157.213 1.00 54.88  ? 106 PRO   B CA  1 
ATOM   3507  C  C   . PRO   B  1  66  ? 72.962  25.364  -155.704 1.00 62.97  ? 106 PRO   B C   1 
ATOM   3508  O  O   . PRO   B  1  66  ? 73.172  24.461  -154.877 1.00 60.57  ? 106 PRO   B O   1 
ATOM   3509  C  CB  . PRO   B  1  66  ? 71.570  24.664  -157.689 1.00 52.27  ? 106 PRO   B CB  1 
ATOM   3510  C  CG  . PRO   B  1  66  ? 71.516  23.180  -157.487 1.00 56.68  ? 106 PRO   B CG  1 
ATOM   3511  C  CD  . PRO   B  1  66  ? 72.928  22.664  -157.693 1.00 54.40  ? 106 PRO   B CD  1 
ATOM   3512  N  N   . ALA   B  1  79  ? 70.121  25.333  -133.296 1.00 88.17  ? 119 ALA   B N   1 
ATOM   3513  C  CA  . ALA   B  1  79  ? 68.746  25.691  -133.640 1.00 89.72  ? 119 ALA   B CA  1 
ATOM   3514  C  C   . ALA   B  1  79  ? 67.788  24.496  -133.542 1.00 89.98  ? 119 ALA   B C   1 
ATOM   3515  O  O   . ALA   B  1  79  ? 67.480  23.857  -134.559 1.00 86.32  ? 119 ALA   B O   1 
ATOM   3516  C  CB  . ALA   B  1  79  ? 68.696  26.287  -135.039 1.00 90.38  ? 119 ALA   B CB  1 
ATOM   3517  N  N   . PRO   B  1  80  ? 67.309  24.208  -132.324 1.00 82.59  ? 120 PRO   B N   1 
ATOM   3518  C  CA  . PRO   B  1  80  ? 66.362  23.093  -132.157 1.00 78.47  ? 120 PRO   B CA  1 
ATOM   3519  C  C   . PRO   B  1  80  ? 65.021  23.332  -132.827 1.00 77.98  ? 120 PRO   B C   1 
ATOM   3520  O  O   . PRO   B  1  80  ? 64.376  22.366  -133.247 1.00 80.39  ? 120 PRO   B O   1 
ATOM   3521  C  CB  . PRO   B  1  80  ? 66.202  22.985  -130.629 1.00 74.36  ? 120 PRO   B CB  1 
ATOM   3522  C  CG  . PRO   B  1  80  ? 67.308  23.793  -130.049 1.00 74.28  ? 120 PRO   B CG  1 
ATOM   3523  C  CD  . PRO   B  1  80  ? 67.614  24.866  -131.041 1.00 78.57  ? 120 PRO   B CD  1 
ATOM   3524  N  N   . GLU   B  1  81  ? 64.576  24.584  -132.933 1.00 77.80  ? 121 GLU   B N   1 
ATOM   3525  C  CA  . GLU   B  1  81  ? 63.228  24.844  -133.421 1.00 80.20  ? 121 GLU   B CA  1 
ATOM   3526  C  C   . GLU   B  1  81  ? 63.070  24.408  -134.869 1.00 77.04  ? 121 GLU   B C   1 
ATOM   3527  O  O   . GLU   B  1  81  ? 62.023  23.873  -135.254 1.00 72.29  ? 121 GLU   B O   1 
ATOM   3528  C  CB  . GLU   B  1  81  ? 62.889  26.328  -133.268 1.00 87.82  ? 121 GLU   B CB  1 
ATOM   3529  C  CG  . GLU   B  1  81  ? 61.408  26.618  -133.413 1.00 89.19  ? 121 GLU   B CG  1 
ATOM   3530  C  CD  . GLU   B  1  81  ? 60.554  25.547  -132.739 1.00 93.85  ? 121 GLU   B CD  1 
ATOM   3531  O  OE1 . GLU   B  1  81  ? 60.481  25.528  -131.485 1.00 86.05  ? 121 GLU   B OE1 1 
ATOM   3532  O  OE2 . GLU   B  1  81  ? 59.979  24.702  -133.467 1.00 93.61  ? 121 GLU   B OE2 1 
ATOM   3533  N  N   . GLN   B  1  82  ? 64.104  24.622  -135.685 1.00 77.87  ? 122 GLN   B N   1 
ATOM   3534  C  CA  . GLN   B  1  82  ? 64.032  24.244  -137.090 1.00 74.72  ? 122 GLN   B CA  1 
ATOM   3535  C  C   . GLN   B  1  82  ? 64.172  22.735  -137.263 1.00 69.07  ? 122 GLN   B C   1 
ATOM   3536  O  O   . GLN   B  1  82  ? 63.517  22.147  -138.130 1.00 67.29  ? 122 GLN   B O   1 
ATOM   3537  C  CB  . GLN   B  1  82  ? 65.105  24.975  -137.906 1.00 78.61  ? 122 GLN   B CB  1 
ATOM   3538  C  CG  . GLN   B  1  82  ? 65.694  26.231  -137.254 1.00 86.83  ? 122 GLN   B CG  1 
ATOM   3539  C  CD  . GLN   B  1  82  ? 64.644  27.261  -136.858 1.00 89.27  ? 122 GLN   B CD  1 
ATOM   3540  O  OE1 . GLN   B  1  82  ? 64.488  27.579  -135.673 1.00 86.52  ? 122 GLN   B OE1 1 
ATOM   3541  N  NE2 . GLN   B  1  82  ? 63.920  27.783  -137.844 1.00 89.96  ? 122 GLN   B NE2 1 
ATOM   3542  N  N   . LEU   B  1  83  ? 65.026  22.094  -136.461 1.00 72.88  ? 123 LEU   B N   1 
ATOM   3543  C  CA  . LEU   B  1  83  ? 65.085  20.637  -136.474 1.00 68.22  ? 123 LEU   B CA  1 
ATOM   3544  C  C   . LEU   B  1  83  ? 63.727  20.048  -136.126 1.00 66.26  ? 123 LEU   B C   1 
ATOM   3545  O  O   . LEU   B  1  83  ? 63.272  19.100  -136.770 1.00 60.27  ? 123 LEU   B O   1 
ATOM   3546  C  CB  . LEU   B  1  83  ? 66.166  20.148  -135.504 1.00 68.72  ? 123 LEU   B CB  1 
ATOM   3547  C  CG  . LEU   B  1  83  ? 66.397  18.648  -135.275 1.00 62.79  ? 123 LEU   B CG  1 
ATOM   3548  C  CD1 . LEU   B  1  83  ? 66.677  17.902  -136.568 1.00 56.62  ? 123 LEU   B CD1 1 
ATOM   3549  C  CD2 . LEU   B  1  83  ? 67.536  18.434  -134.300 1.00 61.13  ? 123 LEU   B CD2 1 
ATOM   3550  N  N   . LEU   B  1  84  ? 63.052  20.623  -135.129 1.00 67.68  ? 124 LEU   B N   1 
ATOM   3551  C  CA  . LEU   B  1  84  ? 61.709  20.179  -134.766 1.00 70.14  ? 124 LEU   B CA  1 
ATOM   3552  C  C   . LEU   B  1  84  ? 60.757  20.228  -135.956 1.00 67.27  ? 124 LEU   B C   1 
ATOM   3553  O  O   . LEU   B  1  84  ? 60.051  19.252  -136.240 1.00 61.50  ? 124 LEU   B O   1 
ATOM   3554  C  CB  . LEU   B  1  84  ? 61.159  21.048  -133.640 1.00 75.27  ? 124 LEU   B CB  1 
ATOM   3555  C  CG  . LEU   B  1  84  ? 61.723  20.920  -132.235 1.00 80.80  ? 124 LEU   B CG  1 
ATOM   3556  C  CD1 . LEU   B  1  84  ? 61.180  22.063  -131.388 1.00 83.21  ? 124 LEU   B CD1 1 
ATOM   3557  C  CD2 . LEU   B  1  84  ? 61.360  19.573  -131.624 1.00 83.56  ? 124 LEU   B CD2 1 
ATOM   3558  N  N   . SER   B  1  85  ? 60.707  21.371  -136.654 1.00 67.07  ? 125 SER   B N   1 
ATOM   3559  C  CA  . SER   B  1  85  ? 59.681  21.545  -137.679 1.00 66.41  ? 125 SER   B CA  1 
ATOM   3560  C  C   . SER   B  1  85  ? 59.950  20.675  -138.904 1.00 59.44  ? 125 SER   B C   1 
ATOM   3561  O  O   . SER   B  1  85  ? 59.001  20.188  -139.528 1.00 59.70  ? 125 SER   B O   1 
ATOM   3562  C  CB  . SER   B  1  85  ? 59.546  23.026  -138.065 1.00 69.72  ? 125 SER   B CB  1 
ATOM   3563  O  OG  . SER   B  1  85  ? 60.674  23.511  -138.763 1.00 69.15  ? 125 SER   B OG  1 
ATOM   3564  N  N   . GLN   B  1  86  ? 61.218  20.437  -139.250 1.00 57.28  ? 126 GLN   B N   1 
ATOM   3565  C  CA  . GLN   B  1  86  ? 61.517  19.408  -140.243 1.00 60.38  ? 126 GLN   B CA  1 
ATOM   3566  C  C   . GLN   B  1  86  ? 61.059  18.041  -139.748 1.00 59.53  ? 126 GLN   B C   1 
ATOM   3567  O  O   . GLN   B  1  86  ? 60.338  17.316  -140.447 1.00 53.83  ? 126 GLN   B O   1 
ATOM   3568  C  CB  . GLN   B  1  86  ? 63.014  19.375  -140.555 1.00 57.54  ? 126 GLN   B CB  1 
ATOM   3569  C  CG  . GLN   B  1  86  ? 63.560  20.532  -141.364 1.00 58.48  ? 126 GLN   B CG  1 
ATOM   3570  C  CD  . GLN   B  1  86  ? 65.082  20.579  -141.323 1.00 60.93  ? 126 GLN   B CD  1 
ATOM   3571  O  OE1 . GLN   B  1  86  ? 65.756  20.259  -142.302 1.00 66.79  ? 126 GLN   B OE1 1 
ATOM   3572  N  NE2 . GLN   B  1  86  ? 65.629  20.962  -140.174 1.00 69.77  ? 126 GLN   B NE2 1 
ATOM   3573  N  N   . ALA   B  1  87  ? 61.485  17.669  -138.539 1.00 56.41  ? 127 ALA   B N   1 
ATOM   3574  C  CA  . ALA   B  1  87  ? 61.101  16.385  -137.966 1.00 59.65  ? 127 ALA   B CA  1 
ATOM   3575  C  C   . ALA   B  1  87  ? 59.590  16.215  -137.982 1.00 57.08  ? 127 ALA   B C   1 
ATOM   3576  O  O   . ALA   B  1  87  ? 59.061  15.194  -138.446 1.00 52.17  ? 127 ALA   B O   1 
ATOM   3577  C  CB  . ALA   B  1  87  ? 61.635  16.284  -136.538 1.00 56.83  ? 127 ALA   B CB  1 
ATOM   3578  N  N   . ARG   B  1  88  ? 58.884  17.231  -137.494 1.00 55.34  ? 128 ARG   B N   1 
ATOM   3579  C  CA  . ARG   B  1  88  ? 57.432  17.197  -137.462 1.00 57.45  ? 128 ARG   B CA  1 
ATOM   3580  C  C   . ARG   B  1  88  ? 56.861  16.923  -138.851 1.00 59.29  ? 128 ARG   B C   1 
ATOM   3581  O  O   . ARG   B  1  88  ? 55.914  16.140  -138.994 1.00 58.12  ? 128 ARG   B O   1 
ATOM   3582  C  CB  . ARG   B  1  88  ? 56.921  18.520  -136.897 1.00 55.92  ? 128 ARG   B CB  1 
ATOM   3583  C  CG  . ARG   B  1  88  ? 55.652  18.428  -136.120 1.00 69.81  ? 128 ARG   B CG  1 
ATOM   3584  C  CD  . ARG   B  1  88  ? 55.914  18.560  -134.628 1.00 81.88  ? 128 ARG   B CD  1 
ATOM   3585  N  NE  . ARG   B  1  88  ? 56.380  19.894  -134.266 1.00 91.08  ? 128 ARG   B NE  1 
ATOM   3586  C  CZ  . ARG   B  1  88  ? 57.588  20.171  -133.790 1.00 92.49  ? 128 ARG   B CZ  1 
ATOM   3587  N  NH1 . ARG   B  1  88  ? 58.488  19.216  -133.588 1.00 83.80  ? 128 ARG   B NH1 1 
ATOM   3588  N  NH2 . ARG   B  1  88  ? 57.896  21.436  -133.498 1.00 94.82  ? 128 ARG   B NH2 1 
ATOM   3589  N  N   . ASP   B  1  89  ? 57.446  17.538  -139.892 1.00 53.93  ? 129 ASP   B N   1 
ATOM   3590  C  CA  . ASP   B  1  89  ? 56.940  17.349  -141.250 1.00 51.82  ? 129 ASP   B CA  1 
ATOM   3591  C  C   . ASP   B  1  89  ? 57.164  15.925  -141.733 1.00 51.52  ? 129 ASP   B C   1 
ATOM   3592  O  O   . ASP   B  1  89  ? 56.272  15.324  -142.340 1.00 52.57  ? 129 ASP   B O   1 
ATOM   3593  C  CB  . ASP   B  1  89  ? 57.604  18.329  -142.219 1.00 53.69  ? 129 ASP   B CB  1 
ATOM   3594  C  CG  . ASP   B  1  89  ? 57.344  17.963  -143.680 1.00 59.32  ? 129 ASP   B CG  1 
ATOM   3595  O  OD1 . ASP   B  1  89  ? 56.198  18.168  -144.143 1.00 60.23  ? 129 ASP   B OD1 1 
ATOM   3596  O  OD2 . ASP   B  1  89  ? 58.271  17.441  -144.352 1.00 54.86  ? 129 ASP   B OD2 1 
ATOM   3597  N  N   . PHE   B  1  90  ? 58.355  15.377  -141.496 1.00 48.62  ? 130 PHE   B N   1 
ATOM   3598  C  CA  . PHE   B  1  90  ? 58.639  14.019  -141.943 1.00 50.89  ? 130 PHE   B CA  1 
ATOM   3599  C  C   . PHE   B  1  90  ? 57.731  13.001  -141.248 1.00 52.14  ? 130 PHE   B C   1 
ATOM   3600  O  O   . PHE   B  1  90  ? 57.137  12.138  -141.910 1.00 47.89  ? 130 PHE   B O   1 
ATOM   3601  C  CB  . PHE   B  1  90  ? 60.114  13.681  -141.709 1.00 47.34  ? 130 PHE   B CB  1 
ATOM   3602  C  CG  . PHE   B  1  90  ? 60.416  12.230  -141.874 1.00 44.85  ? 130 PHE   B CG  1 
ATOM   3603  C  CD1 . PHE   B  1  90  ? 60.447  11.663  -143.138 1.00 44.07  ? 130 PHE   B CD1 1 
ATOM   3604  C  CD2 . PHE   B  1  90  ? 60.613  11.416  -140.767 1.00 48.66  ? 130 PHE   B CD2 1 
ATOM   3605  C  CE1 . PHE   B  1  90  ? 60.699  10.317  -143.301 1.00 42.70  ? 130 PHE   B CE1 1 
ATOM   3606  C  CE2 . PHE   B  1  90  ? 60.856  10.062  -140.922 1.00 46.37  ? 130 PHE   B CE2 1 
ATOM   3607  C  CZ  . PHE   B  1  90  ? 60.895  9.514   -142.192 1.00 44.04  ? 130 PHE   B CZ  1 
ATOM   3608  N  N   . ILE   B  1  91  ? 57.602  13.095  -139.911 1.00 50.79  ? 131 ILE   B N   1 
ATOM   3609  C  CA  . ILE   B  1  91  ? 56.714  12.195  -139.171 1.00 53.62  ? 131 ILE   B CA  1 
ATOM   3610  C  C   . ILE   B  1  91  ? 55.313  12.232  -139.766 1.00 54.69  ? 131 ILE   B C   1 
ATOM   3611  O  O   . ILE   B  1  91  ? 54.696  11.185  -140.011 1.00 49.21  ? 131 ILE   B O   1 
ATOM   3612  C  CB  . ILE   B  1  91  ? 56.686  12.552  -137.667 1.00 61.88  ? 131 ILE   B CB  1 
ATOM   3613  C  CG1 . ILE   B  1  91  ? 58.046  12.351  -136.997 1.00 46.67  ? 131 ILE   B CG1 1 
ATOM   3614  C  CG2 . ILE   B  1  91  ? 55.648  11.703  -136.919 1.00 51.23  ? 131 ILE   B CG2 1 
ATOM   3615  C  CD1 . ILE   B  1  91  ? 58.625  11.013  -137.239 1.00 47.10  ? 131 ILE   B CD1 1 
ATOM   3616  N  N   . ASN   B  1  92  ? 54.790  13.450  -139.991 1.00 53.21  ? 132 ASN   B N   1 
ATOM   3617  C  CA  . ASN   B  1  92  ? 53.516  13.617  -140.689 1.00 52.96  ? 132 ASN   B CA  1 
ATOM   3618  C  C   . ASN   B  1  92  ? 53.505  12.845  -142.003 1.00 52.91  ? 132 ASN   B C   1 
ATOM   3619  O  O   . ASN   B  1  92  ? 52.544  12.132  -142.311 1.00 55.68  ? 132 ASN   B O   1 
ATOM   3620  C  CB  . ASN   B  1  92  ? 53.234  15.098  -140.953 1.00 49.17  ? 132 ASN   B CB  1 
ATOM   3621  C  CG  . ASN   B  1  92  ? 53.086  15.905  -139.680 1.00 52.99  ? 132 ASN   B CG  1 
ATOM   3622  O  OD1 . ASN   B  1  92  ? 53.015  15.357  -138.569 1.00 58.04  ? 132 ASN   B OD1 1 
ATOM   3623  N  ND2 . ASN   B  1  92  ? 53.039  17.217  -139.831 1.00 53.42  ? 132 ASN   B ND2 1 
ATOM   3624  N  N   . GLN   B  1  93  ? 54.568  12.977  -142.795 1.00 50.74  ? 133 GLN   B N   1 
ATOM   3625  C  CA  . GLN   B  1  93  ? 54.648  12.207  -144.033 1.00 51.90  ? 133 GLN   B CA  1 
ATOM   3626  C  C   . GLN   B  1  93  ? 54.536  10.722  -143.737 1.00 54.21  ? 133 GLN   B C   1 
ATOM   3627  O  O   . GLN   B  1  93  ? 53.720  10.013  -144.338 1.00 55.90  ? 133 GLN   B O   1 
ATOM   3628  C  CB  . GLN   B  1  93  ? 55.964  12.486  -144.765 1.00 50.89  ? 133 GLN   B CB  1 
ATOM   3629  C  CG  . GLN   B  1  93  ? 55.976  13.628  -145.748 1.00 49.11  ? 133 GLN   B CG  1 
ATOM   3630  C  CD  . GLN   B  1  93  ? 57.283  13.660  -146.518 1.00 48.30  ? 133 GLN   B CD  1 
ATOM   3631  O  OE1 . GLN   B  1  93  ? 57.535  12.800  -147.356 1.00 47.85  ? 133 GLN   B OE1 1 
ATOM   3632  N  NE2 . GLN   B  1  93  ? 58.135  14.628  -146.209 1.00 44.56  ? 133 GLN   B NE2 1 
ATOM   3633  N  N   . TYR   B  1  94  ? 55.356  10.236  -142.805 1.00 49.07  ? 134 TYR   B N   1 
ATOM   3634  C  CA  . TYR   B  1  94  ? 55.394  8.806   -142.519 1.00 50.03  ? 134 TYR   B CA  1 
ATOM   3635  C  C   . TYR   B  1  94  ? 54.020  8.281   -142.127 1.00 53.57  ? 134 TYR   B C   1 
ATOM   3636  O  O   . TYR   B  1  94  ? 53.592  7.220   -142.597 1.00 47.74  ? 134 TYR   B O   1 
ATOM   3637  C  CB  . TYR   B  1  94  ? 56.404  8.505   -141.412 1.00 45.89  ? 134 TYR   B CB  1 
ATOM   3638  C  CG  . TYR   B  1  94  ? 56.377  7.047   -141.018 1.00 51.35  ? 134 TYR   B CG  1 
ATOM   3639  C  CD1 . TYR   B  1  94  ? 56.793  6.063   -141.919 1.00 45.83  ? 134 TYR   B CD1 1 
ATOM   3640  C  CD2 . TYR   B  1  94  ? 55.919  6.644   -139.772 1.00 48.17  ? 134 TYR   B CD2 1 
ATOM   3641  C  CE1 . TYR   B  1  94  ? 56.763  4.750   -141.586 1.00 45.03  ? 134 TYR   B CE1 1 
ATOM   3642  C  CE2 . TYR   B  1  94  ? 55.887  5.304   -139.423 1.00 46.61  ? 134 TYR   B CE2 1 
ATOM   3643  C  CZ  . TYR   B  1  94  ? 56.317  4.364   -140.345 1.00 49.41  ? 134 TYR   B CZ  1 
ATOM   3644  O  OH  . TYR   B  1  94  ? 56.301  3.019   -140.038 1.00 52.65  ? 134 TYR   B OH  1 
ATOM   3645  N  N   . TYR   B  1  95  ? 53.313  9.011   -141.257 1.00 53.44  ? 135 TYR   B N   1 
ATOM   3646  C  CA  . TYR   B  1  95  ? 52.035  8.510   -140.773 1.00 55.52  ? 135 TYR   B CA  1 
ATOM   3647  C  C   . TYR   B  1  95  ? 50.944  8.622   -141.835 1.00 60.26  ? 135 TYR   B C   1 
ATOM   3648  O  O   . TYR   B  1  95  ? 50.001  7.821   -141.838 1.00 62.44  ? 135 TYR   B O   1 
ATOM   3649  C  CB  . TYR   B  1  95  ? 51.667  9.216   -139.464 1.00 55.09  ? 135 TYR   B CB  1 
ATOM   3650  C  CG  . TYR   B  1  95  ? 52.352  8.540   -138.286 1.00 54.17  ? 135 TYR   B CG  1 
ATOM   3651  C  CD1 . TYR   B  1  95  ? 51.806  7.399   -137.720 1.00 55.48  ? 135 TYR   B CD1 1 
ATOM   3652  C  CD2 . TYR   B  1  95  ? 53.576  8.998   -137.791 1.00 50.48  ? 135 TYR   B CD2 1 
ATOM   3653  C  CE1 . TYR   B  1  95  ? 52.436  6.737   -136.670 1.00 53.02  ? 135 TYR   B CE1 1 
ATOM   3654  C  CE2 . TYR   B  1  95  ? 54.220  8.336   -136.737 1.00 51.19  ? 135 TYR   B CE2 1 
ATOM   3655  C  CZ  . TYR   B  1  95  ? 53.638  7.207   -136.176 1.00 53.85  ? 135 TYR   B CZ  1 
ATOM   3656  O  OH  . TYR   B  1  95  ? 54.238  6.538   -135.116 1.00 54.27  ? 135 TYR   B OH  1 
ATOM   3657  N  N   . SER   B  1  96  ? 51.062  9.580   -142.757 1.00 56.53  ? 136 SER   B N   1 
ATOM   3658  C  CA  . SER   B  1  96  ? 50.202  9.568   -143.935 1.00 59.65  ? 136 SER   B CA  1 
ATOM   3659  C  C   . SER   B  1  96  ? 50.388  8.283   -144.733 1.00 58.77  ? 136 SER   B C   1 
ATOM   3660  O  O   . SER   B  1  96  ? 49.415  7.607   -145.082 1.00 62.08  ? 136 SER   B O   1 
ATOM   3661  C  CB  . SER   B  1  96  ? 50.495  10.788  -144.814 1.00 54.98  ? 136 SER   B CB  1 
ATOM   3662  O  OG  . SER   B  1  96  ? 50.004  11.966  -144.208 1.00 66.82  ? 136 SER   B OG  1 
ATOM   3663  N  N   . SER   B  1  97  ? 51.641  7.927   -145.023 1.00 52.80  ? 137 SER   B N   1 
ATOM   3664  C  CA  . SER   B  1  97  ? 51.910  6.814   -145.926 1.00 59.52  ? 137 SER   B CA  1 
ATOM   3665  C  C   . SER   B  1  97  ? 51.308  5.503   -145.422 1.00 64.30  ? 137 SER   B C   1 
ATOM   3666  O  O   . SER   B  1  97  ? 50.844  4.683   -146.227 1.00 69.31  ? 137 SER   B O   1 
ATOM   3667  C  CB  . SER   B  1  97  ? 53.420  6.664   -146.135 1.00 56.25  ? 137 SER   B CB  1 
ATOM   3668  O  OG  . SER   B  1  97  ? 54.066  6.310   -144.915 1.00 53.15  ? 137 SER   B OG  1 
ATOM   3669  N  N   . ILE   B  1  98  ? 51.323  5.274   -144.101 1.00 63.51  ? 138 ILE   B N   1 
ATOM   3670  C  CA  . ILE   B  1  98  ? 50.820  4.031   -143.513 1.00 64.09  ? 138 ILE   B CA  1 
ATOM   3671  C  C   . ILE   B  1  98  ? 49.358  4.173   -143.111 1.00 68.59  ? 138 ILE   B C   1 
ATOM   3672  O  O   . ILE   B  1  98  ? 48.841  3.359   -142.340 1.00 68.89  ? 138 ILE   B O   1 
ATOM   3673  C  CB  . ILE   B  1  98  ? 51.650  3.591   -142.292 1.00 63.53  ? 138 ILE   B CB  1 
ATOM   3674  C  CG1 . ILE   B  1  98  ? 51.473  4.594   -141.141 1.00 59.78  ? 138 ILE   B CG1 1 
ATOM   3675  C  CG2 . ILE   B  1  98  ? 53.119  3.379   -142.671 1.00 56.57  ? 138 ILE   B CG2 1 
ATOM   3676  C  CD1 . ILE   B  1  98  ? 52.107  4.164   -139.823 1.00 58.77  ? 138 ILE   B CD1 1 
ATOM   3677  N  N   . LYS   B  1  99  ? 48.688  5.214   -143.609 1.00 69.56  ? 139 LYS   B N   1 
ATOM   3678  C  CA  . LYS   B  1  99  ? 47.251  5.402   -143.395 1.00 73.14  ? 139 LYS   B CA  1 
ATOM   3679  C  C   . LYS   B  1  99  ? 46.917  5.532   -141.908 1.00 76.76  ? 139 LYS   B C   1 
ATOM   3680  O  O   . LYS   B  1  99  ? 46.002  4.885   -141.390 1.00 78.64  ? 139 LYS   B O   1 
ATOM   3681  C  CB  . LYS   B  1  99  ? 46.442  4.270   -144.043 1.00 72.99  ? 139 LYS   B CB  1 
ATOM   3682  C  CG  . LYS   B  1  99  ? 46.067  4.504   -145.502 1.00 75.45  ? 139 LYS   B CG  1 
ATOM   3683  C  CD  . LYS   B  1  99  ? 47.285  4.504   -146.416 1.00 74.81  ? 139 LYS   B CD  1 
ATOM   3684  C  CE  . LYS   B  1  99  ? 47.415  5.833   -147.148 1.00 80.57  ? 139 LYS   B CE  1 
ATOM   3685  N  NZ  . LYS   B  1  99  ? 48.729  5.976   -147.849 1.00 81.72  ? 139 LYS   B NZ  1 
ATOM   3686  N  N   . ARG   B  1  100 ? 47.679  6.383   -141.211 1.00 70.29  ? 140 ARG   B N   1 
ATOM   3687  C  CA  . ARG   B  1  100 ? 47.457  6.606   -139.787 1.00 66.92  ? 140 ARG   B CA  1 
ATOM   3688  C  C   . ARG   B  1  100 ? 47.551  8.086   -139.414 1.00 66.63  ? 140 ARG   B C   1 
ATOM   3689  O  O   . ARG   B  1  100 ? 47.802  8.408   -138.242 1.00 69.86  ? 140 ARG   B O   1 
ATOM   3690  C  CB  . ARG   B  1  100 ? 48.442  5.778   -138.951 1.00 67.74  ? 140 ARG   B CB  1 
ATOM   3691  C  CG  . ARG   B  1  100 ? 48.109  4.282   -138.884 1.00 70.69  ? 140 ARG   B CG  1 
ATOM   3692  C  CD  . ARG   B  1  100 ? 46.819  4.024   -138.083 1.00 72.93  ? 140 ARG   B CD  1 
ATOM   3693  N  NE  . ARG   B  1  100 ? 46.622  2.609   -137.766 1.00 74.79  ? 140 ARG   B NE  1 
ATOM   3694  C  CZ  . ARG   B  1  100 ? 46.157  1.705   -138.619 1.00 75.10  ? 140 ARG   B CZ  1 
ATOM   3695  N  NH1 . ARG   B  1  100 ? 45.858  2.025   -139.874 1.00 72.15  ? 140 ARG   B NH1 1 
ATOM   3696  N  NH2 . ARG   B  1  100 ? 45.993  0.451   -138.206 1.00 67.46  ? 140 ARG   B NH2 1 
ATOM   3697  N  N   . SER   B  1  101 ? 47.332  8.995   -140.373 1.00 65.64  ? 141 SER   B N   1 
ATOM   3698  C  CA  A SER   B  1  101 ? 47.417  10.424  -140.094 0.39 64.83  ? 141 SER   B CA  1 
ATOM   3699  C  CA  B SER   B  1  101 ? 47.410  10.429  -140.100 0.61 64.83  ? 141 SER   B CA  1 
ATOM   3700  C  C   . SER   B  1  101 ? 46.398  10.830  -139.035 1.00 65.47  ? 141 SER   B C   1 
ATOM   3701  O  O   . SER   B  1  101 ? 45.210  10.516  -139.146 1.00 70.10  ? 141 SER   B O   1 
ATOM   3702  C  CB  A SER   B  1  101 ? 47.193  11.225  -141.381 0.39 62.71  ? 141 SER   B CB  1 
ATOM   3703  C  CB  B SER   B  1  101 ? 47.155  11.235  -141.383 0.61 62.69  ? 141 SER   B CB  1 
ATOM   3704  O  OG  A SER   B  1  101 ? 47.696  12.544  -141.265 0.39 61.19  ? 141 SER   B OG  1 
ATOM   3705  O  OG  B SER   B  1  101 ? 48.351  11.557  -142.083 0.61 58.88  ? 141 SER   B OG  1 
ATOM   3706  N  N   . GLY   B  1  102 ? 46.873  11.526  -138.002 1.00 64.33  ? 142 GLY   B N   1 
ATOM   3707  C  CA  . GLY   B  1  102 ? 46.012  12.000  -136.932 1.00 66.12  ? 142 GLY   B CA  1 
ATOM   3708  C  C   . GLY   B  1  102 ? 45.726  11.012  -135.820 1.00 71.64  ? 142 GLY   B C   1 
ATOM   3709  O  O   . GLY   B  1  102 ? 44.772  11.208  -135.059 1.00 74.20  ? 142 GLY   B O   1 
ATOM   3710  N  N   . SER   B  1  103 ? 46.523  9.958   -135.685 1.00 72.48  ? 143 SER   B N   1 
ATOM   3711  C  CA  . SER   B  1  103 ? 46.210  8.904   -134.736 1.00 66.43  ? 143 SER   B CA  1 
ATOM   3712  C  C   . SER   B  1  103 ? 46.857  9.178   -133.381 1.00 72.88  ? 143 SER   B C   1 
ATOM   3713  O  O   . SER   B  1  103 ? 47.555  10.174  -133.177 1.00 74.16  ? 143 SER   B O   1 
ATOM   3714  C  CB  . SER   B  1  103 ? 46.651  7.547   -135.283 1.00 68.94  ? 143 SER   B CB  1 
ATOM   3715  O  OG  . SER   B  1  103 ? 48.050  7.508   -135.508 1.00 63.90  ? 143 SER   B OG  1 
ATOM   3716  N  N   . GLN   B  1  104 ? 46.593  8.281   -132.428 1.00 75.23  ? 144 GLN   B N   1 
ATOM   3717  C  CA  . GLN   B  1  104 ? 47.295  8.321   -131.152 1.00 73.50  ? 144 GLN   B CA  1 
ATOM   3718  C  C   . GLN   B  1  104 ? 48.786  8.107   -131.349 1.00 67.50  ? 144 GLN   B C   1 
ATOM   3719  O  O   . GLN   B  1  104 ? 49.610  8.853   -130.807 1.00 66.71  ? 144 GLN   B O   1 
ATOM   3720  C  CB  . GLN   B  1  104 ? 46.729  7.257   -130.220 1.00 78.10  ? 144 GLN   B CB  1 
ATOM   3721  C  CG  . GLN   B  1  104 ? 45.263  7.409   -129.980 1.00 85.75  ? 144 GLN   B CG  1 
ATOM   3722  C  CD  . GLN   B  1  104 ? 44.966  8.519   -129.002 1.00 92.90  ? 144 GLN   B CD  1 
ATOM   3723  O  OE1 . GLN   B  1  104 ? 45.865  9.245   -128.570 1.00 93.54  ? 144 GLN   B OE1 1 
ATOM   3724  N  NE2 . GLN   B  1  104 ? 43.701  8.647   -128.628 1.00 97.17  ? 144 GLN   B NE2 1 
ATOM   3725  N  N   . ALA   B  1  105 ? 49.150  7.076   -132.118 1.00 65.67  ? 145 ALA   B N   1 
ATOM   3726  C  CA  . ALA   B  1  105 ? 50.558  6.779   -132.338 1.00 61.35  ? 145 ALA   B CA  1 
ATOM   3727  C  C   . ALA   B  1  105 ? 51.251  7.930   -133.044 1.00 62.96  ? 145 ALA   B C   1 
ATOM   3728  O  O   . ALA   B  1  105 ? 52.435  8.189   -132.799 1.00 64.73  ? 145 ALA   B O   1 
ATOM   3729  C  CB  . ALA   B  1  105 ? 50.692  5.484   -133.135 1.00 58.53  ? 145 ALA   B CB  1 
ATOM   3730  N  N   . HIS   B  1  106 ? 50.518  8.633   -133.910 1.00 63.00  ? 146 HIS   B N   1 
ATOM   3731  C  CA  . HIS   B  1  106 ? 51.041  9.815   -134.589 1.00 62.56  ? 146 HIS   B CA  1 
ATOM   3732  C  C   . HIS   B  1  106 ? 51.404  10.908  -133.586 1.00 64.14  ? 146 HIS   B C   1 
ATOM   3733  O  O   . HIS   B  1  106 ? 52.537  11.400  -133.567 1.00 61.28  ? 146 HIS   B O   1 
ATOM   3734  C  CB  . HIS   B  1  106 ? 49.997  10.306  -135.599 1.00 60.84  ? 146 HIS   B CB  1 
ATOM   3735  C  CG  . HIS   B  1  106 ? 50.475  11.389  -136.516 1.00 61.13  ? 146 HIS   B CG  1 
ATOM   3736  N  ND1 . HIS   B  1  106 ? 49.685  11.902  -137.523 1.00 61.00  ? 146 HIS   B ND1 1 
ATOM   3737  C  CD2 . HIS   B  1  106 ? 51.649  12.060  -136.581 1.00 59.66  ? 146 HIS   B CD2 1 
ATOM   3738  C  CE1 . HIS   B  1  106 ? 50.353  12.836  -138.174 1.00 54.84  ? 146 HIS   B CE1 1 
ATOM   3739  N  NE2 . HIS   B  1  106 ? 51.546  12.956  -137.620 1.00 58.61  ? 146 HIS   B NE2 1 
ATOM   3740  N  N   . GLU   B  1  107 ? 50.454  11.298  -132.736 1.00 66.89  ? 147 GLU   B N   1 
ATOM   3741  C  CA  . GLU   B  1  107 ? 50.738  12.352  -131.767 1.00 66.75  ? 147 GLU   B CA  1 
ATOM   3742  C  C   . GLU   B  1  107 ? 51.777  11.892  -130.751 1.00 69.11  ? 147 GLU   B C   1 
ATOM   3743  O  O   . GLU   B  1  107 ? 52.661  12.665  -130.366 1.00 68.88  ? 147 GLU   B O   1 
ATOM   3744  C  CB  . GLU   B  1  107 ? 49.449  12.793  -131.070 1.00 73.61  ? 147 GLU   B CB  1 
ATOM   3745  C  CG  . GLU   B  1  107 ? 48.389  13.394  -132.002 1.00 80.19  ? 147 GLU   B CG  1 
ATOM   3746  C  CD  . GLU   B  1  107 ? 48.799  14.742  -132.598 1.00 85.81  ? 147 GLU   B CD  1 
ATOM   3747  O  OE1 . GLU   B  1  107 ? 49.596  15.473  -131.964 1.00 86.58  ? 147 GLU   B OE1 1 
ATOM   3748  O  OE2 . GLU   B  1  107 ? 48.317  15.071  -133.703 1.00 82.60  ? 147 GLU   B OE2 1 
ATOM   3749  N  N   . GLN   B  1  108 ? 51.701  10.630  -130.322 1.00 67.77  ? 148 GLN   B N   1 
ATOM   3750  C  CA  . GLN   B  1  108 ? 52.691  10.100  -129.393 1.00 64.49  ? 148 GLN   B CA  1 
ATOM   3751  C  C   . GLN   B  1  108 ? 54.098  10.219  -129.964 1.00 65.14  ? 148 GLN   B C   1 
ATOM   3752  O  O   . GLN   B  1  108 ? 55.043  10.551  -129.240 1.00 63.56  ? 148 GLN   B O   1 
ATOM   3753  C  CB  . GLN   B  1  108 ? 52.356  8.642   -129.064 1.00 66.47  ? 148 GLN   B CB  1 
ATOM   3754  C  CG  . GLN   B  1  108 ? 53.133  8.033   -127.907 1.00 66.21  ? 148 GLN   B CG  1 
ATOM   3755  C  CD  . GLN   B  1  108 ? 53.965  6.838   -128.343 1.00 71.51  ? 148 GLN   B CD  1 
ATOM   3756  O  OE1 . GLN   B  1  108 ? 55.067  6.995   -128.878 1.00 72.10  ? 148 GLN   B OE1 1 
ATOM   3757  N  NE2 . GLN   B  1  108 ? 53.438  5.631   -128.121 1.00 71.42  ? 148 GLN   B NE2 1 
ATOM   3758  N  N   . ARG   B  1  109 ? 54.252  9.971   -131.271 1.00 64.64  ? 149 ARG   B N   1 
ATOM   3759  C  CA  . ARG   B  1  109 ? 55.573  10.034  -131.892 1.00 63.34  ? 149 ARG   B CA  1 
ATOM   3760  C  C   . ARG   B  1  109 ? 56.068  11.474  -132.007 1.00 63.71  ? 149 ARG   B C   1 
ATOM   3761  O  O   . ARG   B  1  109 ? 57.265  11.740  -131.847 1.00 60.22  ? 149 ARG   B O   1 
ATOM   3762  C  CB  . ARG   B  1  109 ? 55.531  9.365   -133.264 1.00 59.03  ? 149 ARG   B CB  1 
ATOM   3763  C  CG  . ARG   B  1  109 ? 56.867  9.256   -133.922 1.00 55.88  ? 149 ARG   B CG  1 
ATOM   3764  C  CD  . ARG   B  1  109 ? 57.766  8.264   -133.207 1.00 53.54  ? 149 ARG   B CD  1 
ATOM   3765  N  NE  . ARG   B  1  109 ? 59.064  8.198   -133.866 1.00 57.42  ? 149 ARG   B NE  1 
ATOM   3766  C  CZ  . ARG   B  1  109 ? 60.217  8.530   -133.304 1.00 54.46  ? 149 ARG   B CZ  1 
ATOM   3767  N  NH1 . ARG   B  1  109 ? 60.299  8.829   -132.017 1.00 58.10  ? 149 ARG   B NH1 1 
ATOM   3768  N  NH2 . ARG   B  1  109 ? 61.319  8.552   -134.049 1.00 48.47  ? 149 ARG   B NH2 1 
ATOM   3769  N  N   . LEU   B  1  110 ? 55.167  12.412  -132.304 1.00 62.92  ? 150 LEU   B N   1 
ATOM   3770  C  CA  . LEU   B  1  110 ? 55.528  13.823  -132.264 1.00 67.25  ? 150 LEU   B CA  1 
ATOM   3771  C  C   . LEU   B  1  110 ? 56.019  14.206  -130.874 1.00 70.22  ? 150 LEU   B C   1 
ATOM   3772  O  O   . LEU   B  1  110 ? 57.134  14.713  -130.709 1.00 69.23  ? 150 LEU   B O   1 
ATOM   3773  C  CB  . LEU   B  1  110 ? 54.330  14.684  -132.676 1.00 65.94  ? 150 LEU   B CB  1 
ATOM   3774  C  CG  . LEU   B  1  110 ? 53.797  14.473  -134.097 1.00 65.78  ? 150 LEU   B CG  1 
ATOM   3775  C  CD1 . LEU   B  1  110 ? 52.367  14.957  -134.203 1.00 68.63  ? 150 LEU   B CD1 1 
ATOM   3776  C  CD2 . LEU   B  1  110 ? 54.673  15.185  -135.116 1.00 59.92  ? 150 LEU   B CD2 1 
ATOM   3777  N  N   . GLN   B  1  111 ? 55.197  13.943  -129.856 1.00 73.32  ? 151 GLN   B N   1 
ATOM   3778  C  CA  . GLN   B  1  111 ? 55.590  14.208  -128.478 1.00 74.22  ? 151 GLN   B CA  1 
ATOM   3779  C  C   . GLN   B  1  111 ? 56.942  13.586  -128.166 1.00 69.04  ? 151 GLN   B C   1 
ATOM   3780  O  O   . GLN   B  1  111 ? 57.845  14.250  -127.646 1.00 73.06  ? 151 GLN   B O   1 
ATOM   3781  C  CB  . GLN   B  1  111 ? 54.525  13.673  -127.524 1.00 78.36  ? 151 GLN   B CB  1 
ATOM   3782  C  CG  . GLN   B  1  111 ? 53.401  14.638  -127.212 1.00 84.06  ? 151 GLN   B CG  1 
ATOM   3783  C  CD  . GLN   B  1  111 ? 52.660  14.227  -125.955 1.00 94.66  ? 151 GLN   B CD  1 
ATOM   3784  O  OE1 . GLN   B  1  111 ? 52.161  13.105  -125.858 1.00 95.77  ? 151 GLN   B OE1 1 
ATOM   3785  N  NE2 . GLN   B  1  111 ? 52.614  15.121  -124.972 1.00 98.52  ? 151 GLN   B NE2 1 
ATOM   3786  N  N   . GLU   B  1  112 ? 57.099  12.306  -128.494 1.00 69.86  ? 152 GLU   B N   1 
ATOM   3787  C  CA  . GLU   B  1  112 ? 58.378  11.634  -128.295 1.00 69.39  ? 152 GLU   B CA  1 
ATOM   3788  C  C   . GLU   B  1  112 ? 59.524  12.395  -128.963 1.00 70.00  ? 152 GLU   B C   1 
ATOM   3789  O  O   . GLU   B  1  112 ? 60.590  12.582  -128.362 1.00 71.87  ? 152 GLU   B O   1 
ATOM   3790  C  CB  . GLU   B  1  112 ? 58.289  10.204  -128.828 1.00 61.75  ? 152 GLU   B CB  1 
ATOM   3791  C  CG  . GLU   B  1  112 ? 59.544  9.392   -128.619 1.00 68.03  ? 152 GLU   B CG  1 
ATOM   3792  C  CD  . GLU   B  1  112 ? 59.388  7.945   -129.066 1.00 70.55  ? 152 GLU   B CD  1 
ATOM   3793  O  OE1 . GLU   B  1  112 ? 58.757  7.707   -130.112 1.00 67.45  ? 152 GLU   B OE1 1 
ATOM   3794  O  OE2 . GLU   B  1  112 ? 59.889  7.044   -128.364 1.00 80.69  ? 152 GLU   B OE2 1 
ATOM   3795  N  N   . VAL   B  1  113 ? 59.311  12.876  -130.192 1.00 69.67  ? 153 VAL   B N   1 
ATOM   3796  C  CA  . VAL   B  1  113 ? 60.386  13.553  -130.911 1.00 65.77  ? 153 VAL   B CA  1 
ATOM   3797  C  C   . VAL   B  1  113 ? 60.743  14.867  -130.226 1.00 70.33  ? 153 VAL   B C   1 
ATOM   3798  O  O   . VAL   B  1  113 ? 61.921  15.229  -130.128 1.00 70.39  ? 153 VAL   B O   1 
ATOM   3799  C  CB  . VAL   B  1  113 ? 59.994  13.753  -132.389 1.00 62.59  ? 153 VAL   B CB  1 
ATOM   3800  C  CG1 . VAL   B  1  113 ? 60.900  14.772  -133.060 1.00 54.92  ? 153 VAL   B CG1 1 
ATOM   3801  C  CG2 . VAL   B  1  113 ? 60.061  12.421  -133.142 1.00 63.56  ? 153 VAL   B CG2 1 
ATOM   3802  N  N   . GLU   B  1  114 ? 59.742  15.591  -129.722 1.00 77.13  ? 154 GLU   B N   1 
ATOM   3803  C  CA  . GLU   B  1  114 ? 60.002  16.866  -129.058 1.00 79.68  ? 154 GLU   B CA  1 
ATOM   3804  C  C   . GLU   B  1  114 ? 60.788  16.665  -127.767 1.00 79.30  ? 154 GLU   B C   1 
ATOM   3805  O  O   . GLU   B  1  114 ? 61.818  17.313  -127.545 1.00 80.86  ? 154 GLU   B O   1 
ATOM   3806  C  CB  . GLU   B  1  114 ? 58.684  17.590  -128.773 1.00 84.26  ? 154 GLU   B CB  1 
ATOM   3807  C  CG  . GLU   B  1  114 ? 57.948  18.081  -130.015 1.00 92.72  ? 154 GLU   B CG  1 
ATOM   3808  C  CD  . GLU   B  1  114 ? 56.501  18.451  -129.725 1.00 101.03 ? 154 GLU   B CD  1 
ATOM   3809  O  OE1 . GLU   B  1  114 ? 55.863  17.776  -128.885 1.00 105.86 ? 154 GLU   B OE1 1 
ATOM   3810  O  OE2 . GLU   B  1  114 ? 56.001  19.420  -130.336 1.00 106.03 ? 154 GLU   B OE2 1 
ATOM   3811  N  N   . ALA   B  1  115 ? 60.308  15.775  -126.895 1.00 73.44  ? 155 ALA   B N   1 
ATOM   3812  C  CA  . ALA   B  1  115 ? 61.027  15.488  -125.660 1.00 74.26  ? 155 ALA   B CA  1 
ATOM   3813  C  C   . ALA   B  1  115 ? 62.442  15.005  -125.934 1.00 68.88  ? 155 ALA   B C   1 
ATOM   3814  O  O   . ALA   B  1  115 ? 63.359  15.300  -125.163 1.00 75.68  ? 155 ALA   B O   1 
ATOM   3815  C  CB  . ALA   B  1  115 ? 60.269  14.448  -124.837 1.00 75.16  ? 155 ALA   B CB  1 
ATOM   3816  N  N   . GLU   B  1  116 ? 62.647  14.274  -127.026 1.00 66.51  ? 156 GLU   B N   1 
ATOM   3817  C  CA  . GLU   B  1  116 ? 63.996  13.829  -127.339 1.00 64.72  ? 156 GLU   B CA  1 
ATOM   3818  C  C   . GLU   B  1  116 ? 64.873  14.992  -127.790 1.00 67.54  ? 156 GLU   B C   1 
ATOM   3819  O  O   . GLU   B  1  116 ? 66.061  15.041  -127.455 1.00 67.96  ? 156 GLU   B O   1 
ATOM   3820  C  CB  . GLU   B  1  116 ? 63.946  12.733  -128.396 1.00 64.61  ? 156 GLU   B CB  1 
ATOM   3821  C  CG  . GLU   B  1  116 ? 64.930  11.611  -128.170 1.00 64.25  ? 156 GLU   B CG  1 
ATOM   3822  C  CD  . GLU   B  1  116 ? 64.707  10.478  -129.138 1.00 69.29  ? 156 GLU   B CD  1 
ATOM   3823  O  OE1 . GLU   B  1  116 ? 63.533  10.102  -129.352 1.00 71.50  ? 156 GLU   B OE1 1 
ATOM   3824  O  OE2 . GLU   B  1  116 ? 65.702  9.980   -129.704 1.00 67.90  ? 156 GLU   B OE2 1 
ATOM   3825  N  N   . VAL   B  1  117 ? 64.307  15.948  -128.535 1.00 68.14  ? 157 VAL   B N   1 
ATOM   3826  C  CA  . VAL   B  1  117 ? 65.092  17.107  -128.958 1.00 66.51  ? 157 VAL   B CA  1 
ATOM   3827  C  C   . VAL   B  1  117 ? 65.373  18.019  -127.766 1.00 71.71  ? 157 VAL   B C   1 
ATOM   3828  O  O   . VAL   B  1  117 ? 66.497  18.507  -127.594 1.00 70.37  ? 157 VAL   B O   1 
ATOM   3829  C  CB  . VAL   B  1  117 ? 64.388  17.866  -130.099 1.00 64.56  ? 157 VAL   B CB  1 
ATOM   3830  C  CG1 . VAL   B  1  117 ? 65.092  19.178  -130.357 1.00 65.10  ? 157 VAL   B CG1 1 
ATOM   3831  C  CG2 . VAL   B  1  117 ? 64.371  17.041  -131.376 1.00 64.97  ? 157 VAL   B CG2 1 
ATOM   3832  N  N   . ALA   B  1  118 ? 64.362  18.262  -126.925 1.00 68.61  ? 158 ALA   B N   1 
ATOM   3833  C  CA  . ALA   B  1  118 ? 64.568  19.065  -125.719 1.00 73.81  ? 158 ALA   B CA  1 
ATOM   3834  C  C   . ALA   B  1  118 ? 65.705  18.517  -124.866 1.00 73.64  ? 158 ALA   B C   1 
ATOM   3835  O  O   . ALA   B  1  118 ? 66.538  19.281  -124.365 1.00 75.02  ? 158 ALA   B O   1 
ATOM   3836  C  CB  . ALA   B  1  118 ? 63.280  19.131  -124.891 1.00 62.10  ? 158 ALA   B CB  1 
ATOM   3837  N  N   . ALA   B  1  119 ? 65.764  17.194  -124.702 1.00 72.24  ? 159 ALA   B N   1 
ATOM   3838  C  CA  . ALA   B  1  119 ? 66.703  16.575  -123.778 1.00 65.98  ? 159 ALA   B CA  1 
ATOM   3839  C  C   . ALA   B  1  119 ? 68.050  16.228  -124.404 1.00 72.57  ? 159 ALA   B C   1 
ATOM   3840  O  O   . ALA   B  1  119 ? 69.024  16.046  -123.662 1.00 76.51  ? 159 ALA   B O   1 
ATOM   3841  C  CB  . ALA   B  1  119 ? 66.083  15.307  -123.180 1.00 64.10  ? 159 ALA   B CB  1 
ATOM   3842  N  N   . THR   B  1  120 ? 68.138  16.099  -125.734 1.00 70.29  ? 160 THR   B N   1 
ATOM   3843  C  CA  . THR   B  1  120 ? 69.400  15.743  -126.378 1.00 66.51  ? 160 THR   B CA  1 
ATOM   3844  C  C   . THR   B  1  120 ? 69.807  16.666  -127.516 1.00 70.48  ? 160 THR   B C   1 
ATOM   3845  O  O   . THR   B  1  120 ? 70.968  16.604  -127.946 1.00 72.90  ? 160 THR   B O   1 
ATOM   3846  C  CB  . THR   B  1  120 ? 69.360  14.301  -126.927 1.00 73.96  ? 160 THR   B CB  1 
ATOM   3847  O  OG1 . THR   B  1  120 ? 68.615  14.258  -128.153 1.00 74.33  ? 160 THR   B OG1 1 
ATOM   3848  C  CG2 . THR   B  1  120 ? 68.731  13.336  -125.931 1.00 69.92  ? 160 THR   B CG2 1 
ATOM   3849  N  N   . GLY   B  1  121 ? 68.915  17.508  -128.019 1.00 63.44  ? 161 GLY   B N   1 
ATOM   3850  C  CA  . GLY   B  1  121 ? 69.213  18.266  -129.219 1.00 68.31  ? 161 GLY   B CA  1 
ATOM   3851  C  C   . GLY   B  1  121 ? 69.124  17.486  -130.511 1.00 64.91  ? 161 GLY   B C   1 
ATOM   3852  O  O   . GLY   B  1  121 ? 69.504  18.017  -131.560 1.00 67.25  ? 161 GLY   B O   1 
ATOM   3853  N  N   . THR   B  1  122 ? 68.644  16.244  -130.471 1.00 68.14  ? 162 THR   B N   1 
ATOM   3854  C  CA  . THR   B  1  122 ? 68.485  15.396  -131.654 1.00 63.62  ? 162 THR   B CA  1 
ATOM   3855  C  C   . THR   B  1  122 ? 67.404  14.362  -131.336 1.00 60.52  ? 162 THR   B C   1 
ATOM   3856  O  O   . THR   B  1  122 ? 66.757  14.432  -130.287 1.00 63.97  ? 162 THR   B O   1 
ATOM   3857  C  CB  . THR   B  1  122 ? 69.823  14.754  -132.046 1.00 64.99  ? 162 THR   B CB  1 
ATOM   3858  O  OG1 . THR   B  1  122 ? 69.785  14.323  -133.417 1.00 48.34  ? 162 THR   B OG1 1 
ATOM   3859  C  CG2 . THR   B  1  122 ? 70.129  13.568  -131.144 1.00 61.66  ? 162 THR   B CG2 1 
ATOM   3860  N  N   . TYR   B  1  123 ? 67.192  13.406  -132.244 1.00 55.25  ? 163 TYR   B N   1 
ATOM   3861  C  CA  . TYR   B  1  123 ? 66.309  12.275  -131.977 1.00 53.58  ? 163 TYR   B CA  1 
ATOM   3862  C  C   . TYR   B  1  123 ? 66.723  11.112  -132.874 1.00 57.68  ? 163 TYR   B C   1 
ATOM   3863  O  O   . TYR   B  1  123 ? 67.532  11.273  -133.791 1.00 59.16  ? 163 TYR   B O   1 
ATOM   3864  C  CB  . TYR   B  1  123 ? 64.833  12.659  -132.174 1.00 56.34  ? 163 TYR   B CB  1 
ATOM   3865  C  CG  . TYR   B  1  123 ? 64.436  12.935  -133.619 1.00 58.68  ? 163 TYR   B CG  1 
ATOM   3866  C  CD1 . TYR   B  1  123 ? 64.709  14.166  -134.221 1.00 58.45  ? 163 TYR   B CD1 1 
ATOM   3867  C  CD2 . TYR   B  1  123 ? 63.782  11.970  -134.374 1.00 53.26  ? 163 TYR   B CD2 1 
ATOM   3868  C  CE1 . TYR   B  1  123 ? 64.350  14.413  -135.547 1.00 54.76  ? 163 TYR   B CE1 1 
ATOM   3869  C  CE2 . TYR   B  1  123 ? 63.416  12.210  -135.699 1.00 56.13  ? 163 TYR   B CE2 1 
ATOM   3870  C  CZ  . TYR   B  1  123 ? 63.702  13.426  -136.278 1.00 54.02  ? 163 TYR   B CZ  1 
ATOM   3871  O  OH  . TYR   B  1  123 ? 63.337  13.649  -137.588 1.00 52.07  ? 163 TYR   B OH  1 
ATOM   3872  N  N   . GLN   B  1  124 ? 66.175  9.924   -132.601 1.00 59.90  ? 164 GLN   B N   1 
ATOM   3873  C  CA  . GLN   B  1  124 ? 66.484  8.722   -133.381 1.00 54.11  ? 164 GLN   B CA  1 
ATOM   3874  C  C   . GLN   B  1  124 ? 65.292  8.312   -134.233 1.00 46.39  ? 164 GLN   B C   1 
ATOM   3875  O  O   . GLN   B  1  124 ? 64.148  8.363   -133.773 1.00 42.48  ? 164 GLN   B O   1 
ATOM   3876  C  CB  . GLN   B  1  124 ? 66.880  7.546   -132.486 1.00 50.10  ? 164 GLN   B CB  1 
ATOM   3877  C  CG  . GLN   B  1  124 ? 67.980  7.869   -131.493 1.00 59.31  ? 164 GLN   B CG  1 
ATOM   3878  C  CD  . GLN   B  1  124 ? 69.225  8.420   -132.165 1.00 63.76  ? 164 GLN   B CD  1 
ATOM   3879  O  OE1 . GLN   B  1  124 ? 69.755  7.822   -133.098 1.00 61.08  ? 164 GLN   B OE1 1 
ATOM   3880  N  NE2 . GLN   B  1  124 ? 69.695  9.576   -131.694 1.00 67.42  ? 164 GLN   B NE2 1 
ATOM   3881  N  N   . LEU   B  1  125 ? 65.572  7.918   -135.480 1.00 45.31  ? 165 LEU   B N   1 
ATOM   3882  C  CA  . LEU   B  1  125 ? 64.549  7.351   -136.349 1.00 40.99  ? 165 LEU   B CA  1 
ATOM   3883  C  C   . LEU   B  1  125 ? 64.225  5.916   -135.929 1.00 46.38  ? 165 LEU   B C   1 
ATOM   3884  O  O   . LEU   B  1  125 ? 65.117  5.140   -135.577 1.00 42.60  ? 165 LEU   B O   1 
ATOM   3885  C  CB  . LEU   B  1  125 ? 65.032  7.350   -137.798 1.00 37.49  ? 165 LEU   B CB  1 
ATOM   3886  C  CG  . LEU   B  1  125 ? 65.393  8.676   -138.478 1.00 40.61  ? 165 LEU   B CG  1 
ATOM   3887  C  CD1 . LEU   B  1  125 ? 65.874  8.439   -139.898 1.00 38.43  ? 165 LEU   B CD1 1 
ATOM   3888  C  CD2 . LEU   B  1  125 ? 64.183  9.571   -138.490 1.00 37.78  ? 165 LEU   B CD2 1 
ATOM   3889  N  N   . ARG   B  1  126 ? 62.942  5.555   -135.973 1.00 43.89  ? 166 ARG   B N   1 
ATOM   3890  C  CA  . ARG   B  1  126 ? 62.578  4.153   -135.884 1.00 42.94  ? 166 ARG   B CA  1 
ATOM   3891  C  C   . ARG   B  1  126 ? 62.967  3.459   -137.185 1.00 47.98  ? 166 ARG   B C   1 
ATOM   3892  O  O   . ARG   B  1  126 ? 63.153  4.107   -138.220 1.00 42.64  ? 166 ARG   B O   1 
ATOM   3893  C  CB  . ARG   B  1  126 ? 61.082  4.005   -135.612 1.00 45.02  ? 166 ARG   B CB  1 
ATOM   3894  C  CG  . ARG   B  1  126 ? 60.662  4.391   -134.193 1.00 51.23  ? 166 ARG   B CG  1 
ATOM   3895  C  CD  . ARG   B  1  126 ? 59.154  4.515   -134.070 1.00 53.89  ? 166 ARG   B CD  1 
ATOM   3896  N  NE  . ARG   B  1  126 ? 58.752  4.952   -132.742 1.00 56.88  ? 166 ARG   B NE  1 
ATOM   3897  C  CZ  . ARG   B  1  126 ? 57.494  5.132   -132.358 1.00 62.73  ? 166 ARG   B CZ  1 
ATOM   3898  N  NH1 . ARG   B  1  126 ? 56.487  4.956   -133.197 1.00 54.96  ? 166 ARG   B NH1 1 
ATOM   3899  N  NH2 . ARG   B  1  126 ? 57.238  5.484   -131.091 1.00 61.61  ? 166 ARG   B NH2 1 
ATOM   3900  N  N   . GLU   B  1  127 ? 63.101  2.126   -137.136 1.00 46.82  ? 167 GLU   B N   1 
ATOM   3901  C  CA  . GLU   B  1  127 ? 63.617  1.421   -138.305 1.00 50.63  ? 167 GLU   B CA  1 
ATOM   3902  C  C   . GLU   B  1  127 ? 62.678  1.560   -139.497 1.00 50.08  ? 167 GLU   B C   1 
ATOM   3903  O  O   . GLU   B  1  127 ? 63.123  1.836   -140.619 1.00 50.11  ? 167 GLU   B O   1 
ATOM   3904  C  CB  . GLU   B  1  127 ? 63.870  -0.057  -138.014 1.00 53.39  ? 167 GLU   B CB  1 
ATOM   3905  C  CG  . GLU   B  1  127 ? 64.351  -0.787  -139.283 1.00 61.12  ? 167 GLU   B CG  1 
ATOM   3906  C  CD  . GLU   B  1  127 ? 65.102  -2.091  -139.013 1.00 79.59  ? 167 GLU   B CD  1 
ATOM   3907  O  OE1 . GLU   B  1  127 ? 65.202  -2.519  -137.835 1.00 84.34  ? 167 GLU   B OE1 1 
ATOM   3908  O  OE2 . GLU   B  1  127 ? 65.596  -2.690  -139.997 1.00 82.43  ? 167 GLU   B OE2 1 
ATOM   3909  N  N   . SER   B  1  128 ? 61.377  1.372   -139.282 1.00 44.08  ? 168 SER   B N   1 
ATOM   3910  C  CA  A SER   B  1  128 ? 60.436  1.523   -140.385 0.47 45.98  ? 168 SER   B CA  1 
ATOM   3911  C  CA  B SER   B  1  128 ? 60.438  1.519   -140.387 0.53 45.94  ? 168 SER   B CA  1 
ATOM   3912  C  C   . SER   B  1  128 ? 60.453  2.945   -140.932 1.00 44.19  ? 168 SER   B C   1 
ATOM   3913  O  O   . SER   B  1  128 ? 60.370  3.154   -142.147 1.00 43.88  ? 168 SER   B O   1 
ATOM   3914  C  CB  A SER   B  1  128 ? 59.032  1.135   -139.935 0.47 46.80  ? 168 SER   B CB  1 
ATOM   3915  C  CB  B SER   B  1  128 ? 59.033  1.125   -139.941 0.53 46.80  ? 168 SER   B CB  1 
ATOM   3916  O  OG  A SER   B  1  128 ? 58.896  -0.272  -139.897 0.47 48.32  ? 168 SER   B OG  1 
ATOM   3917  O  OG  B SER   B  1  128 ? 58.410  2.188   -139.246 0.53 47.63  ? 168 SER   B OG  1 
ATOM   3918  N  N   . GLU   B  1  129 ? 60.578  3.936   -140.050 1.00 45.18  ? 169 GLU   B N   1 
ATOM   3919  C  CA  . GLU   B  1  129 ? 60.674  5.318   -140.502 1.00 44.27  ? 169 GLU   B CA  1 
ATOM   3920  C  C   . GLU   B  1  129 ? 61.928  5.538   -141.336 1.00 44.15  ? 169 GLU   B C   1 
ATOM   3921  O  O   . GLU   B  1  129 ? 61.944  6.407   -142.215 1.00 38.18  ? 169 GLU   B O   1 
ATOM   3922  C  CB  . GLU   B  1  129 ? 60.660  6.276   -139.297 1.00 41.91  ? 169 GLU   B CB  1 
ATOM   3923  C  CG  . GLU   B  1  129 ? 59.338  6.333   -138.547 1.00 39.84  ? 169 GLU   B CG  1 
ATOM   3924  C  CD  . GLU   B  1  129 ? 59.469  7.017   -137.188 1.00 49.19  ? 169 GLU   B CD  1 
ATOM   3925  O  OE1 . GLU   B  1  129 ? 60.587  7.457   -136.825 1.00 45.28  ? 169 GLU   B OE1 1 
ATOM   3926  O  OE2 . GLU   B  1  129 ? 58.451  7.111   -136.471 1.00 53.07  ? 169 GLU   B OE2 1 
ATOM   3927  N  N   . LEU   B  1  130 ? 63.000  4.794   -141.051 1.00 43.48  ? 170 LEU   B N   1 
ATOM   3928  C  CA  . LEU   B  1  130 ? 64.229  4.954   -141.820 1.00 40.08  ? 170 LEU   B CA  1 
ATOM   3929  C  C   . LEU   B  1  130 ? 64.076  4.361   -143.216 1.00 41.16  ? 170 LEU   B C   1 
ATOM   3930  O  O   . LEU   B  1  130 ? 64.529  4.952   -144.209 1.00 36.07  ? 170 LEU   B O   1 
ATOM   3931  C  CB  . LEU   B  1  130 ? 65.391  4.300   -141.075 1.00 41.73  ? 170 LEU   B CB  1 
ATOM   3932  C  CG  . LEU   B  1  130 ? 66.682  4.102   -141.877 1.00 41.30  ? 170 LEU   B CG  1 
ATOM   3933  C  CD1 . LEU   B  1  130 ? 67.439  5.404   -142.029 1.00 36.22  ? 170 LEU   B CD1 1 
ATOM   3934  C  CD2 . LEU   B  1  130 ? 67.565  3.023   -141.263 1.00 39.69  ? 170 LEU   B CD2 1 
ATOM   3935  N  N   . VAL   B  1  131 ? 63.436  3.192   -143.306 1.00 40.30  ? 171 VAL   B N   1 
ATOM   3936  C  CA  . VAL   B  1  131 ? 63.188  2.565   -144.602 1.00 39.98  ? 171 VAL   B CA  1 
ATOM   3937  C  C   . VAL   B  1  131 ? 62.376  3.500   -145.490 1.00 38.34  ? 171 VAL   B C   1 
ATOM   3938  O  O   . VAL   B  1  131 ? 62.696  3.702   -146.667 1.00 34.80  ? 171 VAL   B O   1 
ATOM   3939  C  CB  . VAL   B  1  131 ? 62.478  1.211   -144.407 1.00 40.97  ? 171 VAL   B CB  1 
ATOM   3940  C  CG1 . VAL   B  1  131 ? 62.067  0.613   -145.737 1.00 36.68  ? 171 VAL   B CG1 1 
ATOM   3941  C  CG2 . VAL   B  1  131 ? 63.367  0.258   -143.614 1.00 37.84  ? 171 VAL   B CG2 1 
ATOM   3942  N  N   . PHE   B  1  132 ? 61.307  4.075   -144.929 1.00 38.18  ? 172 PHE   B N   1 
ATOM   3943  C  CA  . PHE   B  1  132 ? 60.448  5.003   -145.654 1.00 39.35  ? 172 PHE   B CA  1 
ATOM   3944  C  C   . PHE   B  1  132 ? 61.192  6.283   -146.025 1.00 42.35  ? 172 PHE   B C   1 
ATOM   3945  O  O   . PHE   B  1  132 ? 61.029  6.812   -147.130 1.00 37.35  ? 172 PHE   B O   1 
ATOM   3946  C  CB  . PHE   B  1  132 ? 59.213  5.306   -144.808 1.00 40.83  ? 172 PHE   B CB  1 
ATOM   3947  C  CG  . PHE   B  1  132 ? 58.388  6.472   -145.318 1.00 42.74  ? 172 PHE   B CG  1 
ATOM   3948  C  CD1 . PHE   B  1  132 ? 57.452  6.285   -146.317 1.00 43.66  ? 172 PHE   B CD1 1 
ATOM   3949  C  CD2 . PHE   B  1  132 ? 58.536  7.739   -144.764 1.00 40.23  ? 172 PHE   B CD2 1 
ATOM   3950  C  CE1 . PHE   B  1  132 ? 56.683  7.336   -146.781 1.00 43.66  ? 172 PHE   B CE1 1 
ATOM   3951  C  CE2 . PHE   B  1  132 ? 57.779  8.798   -145.217 1.00 45.83  ? 172 PHE   B CE2 1 
ATOM   3952  C  CZ  . PHE   B  1  132 ? 56.848  8.596   -146.235 1.00 47.31  ? 172 PHE   B CZ  1 
ATOM   3953  N  N   . GLY   B  1  133 ? 62.031  6.786   -145.127 1.00 39.14  ? 173 GLY   B N   1 
ATOM   3954  C  CA  . GLY   B  1  133 ? 62.788  7.991   -145.438 1.00 39.38  ? 173 GLY   B CA  1 
ATOM   3955  C  C   . GLY   B  1  133 ? 63.769  7.789   -146.580 1.00 36.26  ? 173 GLY   B C   1 
ATOM   3956  O  O   . GLY   B  1  133 ? 63.992  8.691   -147.392 1.00 36.28  ? 173 GLY   B O   1 
ATOM   3957  N  N   . ALA   B  1  134 ? 64.389  6.609   -146.648 1.00 34.71  ? 174 ALA   B N   1 
ATOM   3958  C  CA  . ALA   B  1  134 ? 65.360  6.348   -147.703 1.00 36.42  ? 174 ALA   B CA  1 
ATOM   3959  C  C   . ALA   B  1  134 ? 64.670  6.186   -149.055 1.00 40.70  ? 174 ALA   B C   1 
ATOM   3960  O  O   . ALA   B  1  134 ? 65.149  6.705   -150.066 1.00 35.41  ? 174 ALA   B O   1 
ATOM   3961  C  CB  . ALA   B  1  134 ? 66.194  5.120   -147.352 1.00 33.14  ? 174 ALA   B CB  1 
ATOM   3962  N  N   . LYS   B  1  135 ? 63.529  5.492   -149.084 1.00 38.75  ? 175 LYS   B N   1 
ATOM   3963  C  CA  . LYS   B  1  135 ? 62.754  5.387   -150.317 1.00 34.12  ? 175 LYS   B CA  1 
ATOM   3964  C  C   . LYS   B  1  135 ? 62.243  6.747   -150.768 1.00 33.73  ? 175 LYS   B C   1 
ATOM   3965  O  O   . LYS   B  1  135 ? 62.255  7.057   -151.962 1.00 38.11  ? 175 LYS   B O   1 
ATOM   3966  C  CB  . LYS   B  1  135 ? 61.592  4.405   -150.119 1.00 32.11  ? 175 LYS   B CB  1 
ATOM   3967  C  CG  . LYS   B  1  135 ? 62.031  2.959   -150.055 1.00 32.41  ? 175 LYS   B CG  1 
ATOM   3968  C  CD  . LYS   B  1  135 ? 60.916  2.081   -149.515 1.00 33.18  ? 175 LYS   B CD  1 
ATOM   3969  C  CE  . LYS   B  1  135 ? 61.351  0.631   -149.412 1.00 43.66  ? 175 LYS   B CE  1 
ATOM   3970  N  NZ  . LYS   B  1  135 ? 60.180  -0.295  -149.321 1.00 45.79  ? 175 LYS   B NZ  1 
ATOM   3971  N  N   . GLN   B  1  136 ? 61.792  7.578   -149.831 1.00 37.38  ? 176 GLN   B N   1 
ATOM   3972  C  CA  . GLN   B  1  136 ? 61.281  8.899   -150.199 1.00 37.67  ? 176 GLN   B CA  1 
ATOM   3973  C  C   . GLN   B  1  136 ? 62.375  9.770   -150.790 1.00 34.90  ? 176 GLN   B C   1 
ATOM   3974  O  O   . GLN   B  1  136 ? 62.144  10.494  -151.771 1.00 36.95  ? 176 GLN   B O   1 
ATOM   3975  C  CB  . GLN   B  1  136 ? 60.655  9.558   -148.972 1.00 37.05  ? 176 GLN   B CB  1 
ATOM   3976  C  CG  . GLN   B  1  136 ? 59.295  10.181  -149.202 1.00 43.21  ? 176 GLN   B CG  1 
ATOM   3977  C  CD  . GLN   B  1  136 ? 58.285  9.251   -149.855 1.00 37.49  ? 176 GLN   B CD  1 
ATOM   3978  O  OE1 . GLN   B  1  136 ? 57.323  9.713   -150.450 1.00 48.51  ? 176 GLN   B OE1 1 
ATOM   3979  N  NE2 . GLN   B  1  136 ? 58.479  7.950   -149.723 1.00 45.69  ? 176 GLN   B NE2 1 
ATOM   3980  N  N   . ALA   B  1  137 ? 63.579  9.686   -150.225 1.00 32.44  ? 177 ALA   B N   1 
ATOM   3981  C  CA  . ALA   B  1  137 ? 64.700  10.462  -150.733 1.00 36.28  ? 177 ALA   B CA  1 
ATOM   3982  C  C   . ALA   B  1  137 ? 64.969  10.130  -152.195 1.00 34.60  ? 177 ALA   B C   1 
ATOM   3983  O  O   . ALA   B  1  137 ? 65.190  11.024  -153.021 1.00 35.95  ? 177 ALA   B O   1 
ATOM   3984  C  CB  . ALA   B  1  137 ? 65.940  10.197  -149.882 1.00 31.07  ? 177 ALA   B CB  1 
ATOM   3985  N  N   . TRP   B  1  138 ? 64.992  8.841   -152.521 1.00 34.32  ? 178 TRP   B N   1 
ATOM   3986  C  CA  . TRP   B  1  138 ? 65.125  8.419   -153.913 1.00 32.82  ? 178 TRP   B CA  1 
ATOM   3987  C  C   . TRP   B  1  138 ? 63.976  8.950   -154.763 1.00 30.31  ? 178 TRP   B C   1 
ATOM   3988  O  O   . TRP   B  1  138 ? 64.195  9.544   -155.821 1.00 32.43  ? 178 TRP   B O   1 
ATOM   3989  C  CB  . TRP   B  1  138 ? 65.178  6.891   -153.965 1.00 32.57  ? 178 TRP   B CB  1 
ATOM   3990  C  CG  . TRP   B  1  138 ? 65.409  6.327   -155.344 1.00 33.01  ? 178 TRP   B CG  1 
ATOM   3991  C  CD1 . TRP   B  1  138 ? 65.724  7.030   -156.481 1.00 29.33  ? 178 TRP   B CD1 1 
ATOM   3992  C  CD2 . TRP   B  1  138 ? 65.363  4.942   -155.720 1.00 32.03  ? 178 TRP   B CD2 1 
ATOM   3993  N  NE1 . TRP   B  1  138 ? 65.870  6.166   -157.541 1.00 34.13  ? 178 TRP   B NE1 1 
ATOM   3994  C  CE2 . TRP   B  1  138 ? 65.656  4.877   -157.101 1.00 34.77  ? 178 TRP   B CE2 1 
ATOM   3995  C  CE3 . TRP   B  1  138 ? 65.102  3.759   -155.026 1.00 33.34  ? 178 TRP   B CE3 1 
ATOM   3996  C  CZ2 . TRP   B  1  138 ? 65.693  3.672   -157.799 1.00 32.02  ? 178 TRP   B CZ2 1 
ATOM   3997  C  CZ3 . TRP   B  1  138 ? 65.149  2.549   -155.725 1.00 35.37  ? 178 TRP   B CZ3 1 
ATOM   3998  C  CH2 . TRP   B  1  138 ? 65.437  2.518   -157.094 1.00 34.02  ? 178 TRP   B CH2 1 
ATOM   3999  N  N   . ARG   B  1  139 ? 62.740  8.721   -154.315 1.00 32.15  ? 179 ARG   B N   1 
ATOM   4000  C  CA  . ARG   B  1  139 ? 61.549  9.210   -155.003 1.00 33.62  ? 179 ARG   B CA  1 
ATOM   4001  C  C   . ARG   B  1  139 ? 61.649  10.692  -155.355 1.00 41.65  ? 179 ARG   B C   1 
ATOM   4002  O  O   . ARG   B  1  139 ? 61.236  11.108  -156.447 1.00 35.96  ? 179 ARG   B O   1 
ATOM   4003  C  CB  . ARG   B  1  139 ? 60.329  8.967   -154.112 1.00 32.05  ? 179 ARG   B CB  1 
ATOM   4004  C  CG  . ARG   B  1  139 ? 58.997  9.128   -154.768 1.00 34.62  ? 179 ARG   B CG  1 
ATOM   4005  C  CD  . ARG   B  1  139 ? 57.901  9.099   -153.729 1.00 36.13  ? 179 ARG   B CD  1 
ATOM   4006  N  NE  . ARG   B  1  139 ? 56.581  9.013   -154.334 1.00 35.43  ? 179 ARG   B NE  1 
ATOM   4007  C  CZ  . ARG   B  1  139 ? 55.447  8.894   -153.661 1.00 43.91  ? 179 ARG   B CZ  1 
ATOM   4008  N  NH1 . ARG   B  1  139 ? 55.426  8.868   -152.331 1.00 43.92  ? 179 ARG   B NH1 1 
ATOM   4009  N  NH2 . ARG   B  1  139 ? 54.305  8.785   -154.334 1.00 39.71  ? 179 ARG   B NH2 1 
ATOM   4010  N  N   . ASN   B  1  140 ? 62.183  11.507  -154.429 1.00 36.93  ? 180 ASN   B N   1 
ATOM   4011  C  CA  . ASN   B  1  140 ? 62.245  12.960  -154.541 1.00 37.79  ? 180 ASN   B CA  1 
ATOM   4012  C  C   . ASN   B  1  140 ? 63.446  13.468  -155.336 1.00 33.57  ? 180 ASN   B C   1 
ATOM   4013  O  O   . ASN   B  1  140 ? 63.551  14.683  -155.545 1.00 35.30  ? 180 ASN   B O   1 
ATOM   4014  C  CB  . ASN   B  1  140 ? 62.275  13.594  -153.146 1.00 34.58  ? 180 ASN   B CB  1 
ATOM   4015  C  CG  . ASN   B  1  140 ? 60.975  13.428  -152.407 1.00 38.98  ? 180 ASN   B CG  1 
ATOM   4016  O  OD1 . ASN   B  1  140 ? 59.913  13.311  -153.028 1.00 35.00  ? 180 ASN   B OD1 1 
ATOM   4017  N  ND2 . ASN   B  1  140 ? 61.040  13.426  -151.063 1.00 36.19  ? 180 ASN   B ND2 1 
ATOM   4018  N  N   . ALA   B  1  141 ? 64.345  12.599  -155.765 1.00 30.09  ? 181 ALA   B N   1 
ATOM   4019  C  CA  . ALA   B  1  141 ? 65.560  13.039  -156.434 1.00 31.18  ? 181 ALA   B CA  1 
ATOM   4020  C  C   . ALA   B  1  141 ? 65.267  13.493  -157.866 1.00 34.71  ? 181 ALA   B C   1 
ATOM   4021  O  O   . ALA   B  1  141 ? 65.004  12.641  -158.723 1.00 30.87  ? 181 ALA   B O   1 
ATOM   4022  C  CB  . ALA   B  1  141 ? 66.579  11.909  -156.439 1.00 31.52  ? 181 ALA   B CB  1 
ATOM   4023  N  N   . PRO   B  1  142 ? 65.343  14.794  -158.175 1.00 31.98  ? 182 PRO   B N   1 
ATOM   4024  C  CA  . PRO   B  1  142 ? 64.822  15.295  -159.470 1.00 33.48  ? 182 PRO   B CA  1 
ATOM   4025  C  C   . PRO   B  1  142 ? 65.634  14.872  -160.675 1.00 33.96  ? 182 PRO   B C   1 
ATOM   4026  O  O   . PRO   B  1  142 ? 65.095  14.866  -161.789 1.00 31.85  ? 182 PRO   B O   1 
ATOM   4027  C  CB  . PRO   B  1  142 ? 64.870  16.828  -159.307 1.00 34.07  ? 182 PRO   B CB  1 
ATOM   4028  C  CG  . PRO   B  1  142 ? 65.062  17.065  -157.812 1.00 37.65  ? 182 PRO   B CG  1 
ATOM   4029  C  CD  . PRO   B  1  142 ? 65.847  15.884  -157.324 1.00 32.06  ? 182 PRO   B CD  1 
ATOM   4030  N  N   . ARG   B  1  143 ? 66.904  14.532  -160.495 1.00 36.94  ? 183 ARG   B N   1 
ATOM   4031  C  CA  . ARG   B  1  143 ? 67.798  14.196  -161.589 1.00 34.60  ? 183 ARG   B CA  1 
ATOM   4032  C  C   . ARG   B  1  143 ? 67.912  12.694  -161.838 1.00 33.17  ? 183 ARG   B C   1 
ATOM   4033  O  O   . ARG   B  1  143 ? 68.706  12.288  -162.693 1.00 35.43  ? 183 ARG   B O   1 
ATOM   4034  C  CB  . ARG   B  1  143 ? 69.178  14.795  -161.331 1.00 33.81  ? 183 ARG   B CB  1 
ATOM   4035  C  CG  . ARG   B  1  143 ? 69.184  16.343  -161.299 1.00 32.70  ? 183 ARG   B CG  1 
ATOM   4036  C  CD  . ARG   B  1  143 ? 70.497  16.884  -160.731 1.00 33.60  ? 183 ARG   B CD  1 
ATOM   4037  N  NE  . ARG   B  1  143 ? 70.666  18.309  -160.987 1.00 39.95  ? 183 ARG   B NE  1 
ATOM   4038  C  CZ  . ARG   B  1  143 ? 71.745  19.006  -160.652 1.00 42.19  ? 183 ARG   B CZ  1 
ATOM   4039  N  NH1 . ARG   B  1  143 ? 72.755  18.447  -160.004 1.00 42.03  ? 183 ARG   B NH1 1 
ATOM   4040  N  NH2 . ARG   B  1  143 ? 71.810  20.294  -160.972 1.00 41.72  ? 183 ARG   B NH2 1 
ATOM   4041  N  N   . CYS   B  1  144 ? 67.140  11.862  -161.132 1.00 31.03  ? 184 CYS   B N   1 
ATOM   4042  C  CA  . CYS   B  1  144 ? 67.184  10.409  -161.332 1.00 29.49  ? 184 CYS   B CA  1 
ATOM   4043  C  C   . CYS   B  1  144 ? 66.099  10.015  -162.334 1.00 30.33  ? 184 CYS   B C   1 
ATOM   4044  O  O   . CYS   B  1  144 ? 64.916  10.292  -162.108 1.00 29.29  ? 184 CYS   B O   1 
ATOM   4045  C  CB  . CYS   B  1  144 ? 67.003  9.644   -160.015 1.00 28.47  ? 184 CYS   B CB  1 
ATOM   4046  S  SG  . CYS   B  1  144 ? 67.166  7.789   -160.148 1.00 26.89  ? 184 CYS   B SG  1 
ATOM   4047  N  N   . VAL   B  1  145 ? 66.505  9.406   -163.457 1.00 31.77  ? 185 VAL   B N   1 
ATOM   4048  C  CA  . VAL   B  1  145 ? 65.557  8.854   -164.433 1.00 29.92  ? 185 VAL   B CA  1 
ATOM   4049  C  C   . VAL   B  1  145 ? 65.095  7.449   -164.062 1.00 34.16  ? 185 VAL   B C   1 
ATOM   4050  O  O   . VAL   B  1  145 ? 64.131  6.941   -164.657 1.00 31.29  ? 185 VAL   B O   1 
ATOM   4051  C  CB  . VAL   B  1  145 ? 66.201  8.847   -165.839 1.00 30.68  ? 185 VAL   B CB  1 
ATOM   4052  C  CG1 . VAL   B  1  145 ? 67.329  7.803   -165.914 1.00 29.94  ? 185 VAL   B CG1 1 
ATOM   4053  C  CG2 . VAL   B  1  145 ? 65.143  8.637   -166.978 1.00 29.72  ? 185 VAL   B CG2 1 
ATOM   4054  N  N   . GLY   B  1  146 ? 65.722  6.815   -163.067 1.00 32.31  ? 186 GLY   B N   1 
ATOM   4055  C  CA  . GLY   B  1  146 ? 65.368  5.451   -162.703 1.00 29.47  ? 186 GLY   B CA  1 
ATOM   4056  C  C   . GLY   B  1  146 ? 64.330  5.290   -161.608 1.00 31.42  ? 186 GLY   B C   1 
ATOM   4057  O  O   . GLY   B  1  146 ? 64.176  4.202   -161.040 1.00 28.52  ? 186 GLY   B O   1 
ATOM   4058  N  N   . ARG   B  1  147 ? 63.585  6.358   -161.320 1.00 35.02  ? 187 ARG   B N   1 
ATOM   4059  C  CA  . ARG   B  1  147 ? 62.728  6.379   -160.137 1.00 33.80  ? 187 ARG   B CA  1 
ATOM   4060  C  C   . ARG   B  1  147 ? 61.447  5.550   -160.260 1.00 38.29  ? 187 ARG   B C   1 
ATOM   4061  O  O   . ARG   B  1  147 ? 60.707  5.469   -159.273 1.00 37.07  ? 187 ARG   B O   1 
ATOM   4062  C  CB  . ARG   B  1  147 ? 62.362  7.807   -159.787 1.00 28.78  ? 187 ARG   B CB  1 
ATOM   4063  C  CG  . ARG   B  1  147 ? 63.514  8.566   -159.148 1.00 30.88  ? 187 ARG   B CG  1 
ATOM   4064  C  CD  . ARG   B  1  147 ? 63.076  9.935   -158.784 1.00 28.86  ? 187 ARG   B CD  1 
ATOM   4065  N  NE  . ARG   B  1  147 ? 63.090  10.806  -159.954 1.00 34.98  ? 187 ARG   B NE  1 
ATOM   4066  C  CZ  . ARG   B  1  147 ? 62.554  12.015  -160.005 1.00 32.04  ? 187 ARG   B CZ  1 
ATOM   4067  N  NH1 . ARG   B  1  147 ? 61.883  12.518  -158.976 1.00 28.98  ? 187 ARG   B NH1 1 
ATOM   4068  N  NH2 . ARG   B  1  147 ? 62.744  12.760  -161.095 1.00 30.28  ? 187 ARG   B NH2 1 
ATOM   4069  N  N   . ILE   B  1  148 ? 61.152  4.938   -161.414 1.00 33.36  ? 188 ILE   B N   1 
ATOM   4070  C  CA  . ILE   B  1  148 ? 60.031  3.991   -161.455 1.00 37.55  ? 188 ILE   B CA  1 
ATOM   4071  C  C   . ILE   B  1  148 ? 60.226  2.902   -160.398 1.00 34.49  ? 188 ILE   B C   1 
ATOM   4072  O  O   . ILE   B  1  148 ? 59.255  2.381   -159.836 1.00 35.59  ? 188 ILE   B O   1 
ATOM   4073  C  CB  . ILE   B  1  148 ? 59.879  3.373   -162.870 1.00 39.49  ? 188 ILE   B CB  1 
ATOM   4074  C  CG1 . ILE   B  1  148 ? 58.568  2.597   -162.999 1.00 36.33  ? 188 ILE   B CG1 1 
ATOM   4075  C  CG2 . ILE   B  1  148 ? 61.016  2.410   -163.154 1.00 36.84  ? 188 ILE   B CG2 1 
ATOM   4076  C  CD1 . ILE   B  1  148 ? 57.356  3.467   -163.285 1.00 41.52  ? 188 ILE   B CD1 1 
ATOM   4077  N  N   . GLN   B  1  149 ? 61.479  2.594   -160.074 1.00 35.51  ? 189 GLN   B N   1 
ATOM   4078  C  CA  . GLN   B  1  149 ? 61.901  1.561   -159.132 1.00 38.44  ? 189 GLN   B CA  1 
ATOM   4079  C  C   . GLN   B  1  149 ? 61.886  1.997   -157.666 1.00 33.16  ? 189 GLN   B C   1 
ATOM   4080  O  O   . GLN   B  1  149 ? 62.296  1.199   -156.819 1.00 36.61  ? 189 GLN   B O   1 
ATOM   4081  C  CB  . GLN   B  1  149 ? 63.324  1.108   -159.492 1.00 35.37  ? 189 GLN   B CB  1 
ATOM   4082  C  CG  . GLN   B  1  149 ? 63.414  0.310   -160.778 1.00 39.87  ? 189 GLN   B CG  1 
ATOM   4083  C  CD  . GLN   B  1  149 ? 62.880  -1.098  -160.610 1.00 43.80  ? 189 GLN   B CD  1 
ATOM   4084  O  OE1 . GLN   B  1  149 ? 63.151  -1.771  -159.603 1.00 45.62  ? 189 GLN   B OE1 1 
ATOM   4085  N  NE2 . GLN   B  1  149 ? 62.112  -1.553  -161.592 1.00 37.42  ? 189 GLN   B NE2 1 
ATOM   4086  N  N   . TRP   B  1  150 ? 61.417  3.208   -157.339 1.00 34.89  ? 190 TRP   B N   1 
ATOM   4087  C  CA  . TRP   B  1  150 ? 61.730  3.802   -156.035 1.00 37.25  ? 190 TRP   B CA  1 
ATOM   4088  C  C   . TRP   B  1  150 ? 61.206  2.959   -154.864 1.00 38.94  ? 190 TRP   B C   1 
ATOM   4089  O  O   . TRP   B  1  150 ? 61.847  2.900   -153.812 1.00 35.27  ? 190 TRP   B O   1 
ATOM   4090  C  CB  . TRP   B  1  150 ? 61.200  5.243   -155.953 1.00 32.98  ? 190 TRP   B CB  1 
ATOM   4091  C  CG  . TRP   B  1  150 ? 59.717  5.356   -155.809 1.00 35.21  ? 190 TRP   B CG  1 
ATOM   4092  C  CD1 . TRP   B  1  150 ? 58.807  5.489   -156.820 1.00 35.24  ? 190 TRP   B CD1 1 
ATOM   4093  C  CD2 . TRP   B  1  150 ? 58.963  5.361   -154.586 1.00 34.63  ? 190 TRP   B CD2 1 
ATOM   4094  N  NE1 . TRP   B  1  150 ? 57.537  5.554   -156.305 1.00 37.53  ? 190 TRP   B NE1 1 
ATOM   4095  C  CE2 . TRP   B  1  150 ? 57.603  5.475   -154.938 1.00 36.31  ? 190 TRP   B CE2 1 
ATOM   4096  C  CE3 . TRP   B  1  150 ? 59.306  5.273   -153.230 1.00 36.42  ? 190 TRP   B CE3 1 
ATOM   4097  C  CZ2 . TRP   B  1  150 ? 56.585  5.517   -153.988 1.00 34.50  ? 190 TRP   B CZ2 1 
ATOM   4098  C  CZ3 . TRP   B  1  150 ? 58.297  5.303   -152.289 1.00 38.71  ? 190 TRP   B CZ3 1 
ATOM   4099  C  CH2 . TRP   B  1  150 ? 56.949  5.429   -152.670 1.00 38.82  ? 190 TRP   B CH2 1 
ATOM   4100  N  N   . GLY   B  1  151 ? 60.067  2.290   -155.023 1.00 39.33  ? 191 GLY   B N   1 
ATOM   4101  C  CA  . GLY   B  1  151 ? 59.542  1.461   -153.958 1.00 34.64  ? 191 GLY   B CA  1 
ATOM   4102  C  C   . GLY   B  1  151 ? 60.269  0.144   -153.736 1.00 42.74  ? 191 GLY   B C   1 
ATOM   4103  O  O   . GLY   B  1  151 ? 60.006  -0.531  -152.733 1.00 40.79  ? 191 GLY   B O   1 
ATOM   4104  N  N   . LYS   B  1  152 ? 61.175  -0.239  -154.632 1.00 44.79  ? 192 LYS   B N   1 
ATOM   4105  C  CA  . LYS   B  1  152 ? 61.900  -1.511  -154.522 1.00 42.59  ? 192 LYS   B CA  1 
ATOM   4106  C  C   . LYS   B  1  152 ? 63.349  -1.163  -154.175 1.00 45.48  ? 192 LYS   B C   1 
ATOM   4107  O  O   . LYS   B  1  152 ? 64.188  -0.972  -155.058 1.00 46.21  ? 192 LYS   B O   1 
ATOM   4108  C  CB  . LYS   B  1  152 ? 61.784  -2.321  -155.813 1.00 43.43  ? 192 LYS   B CB  1 
ATOM   4109  C  CG  . LYS   B  1  152 ? 62.324  -3.734  -155.699 1.00 56.71  ? 192 LYS   B CG  1 
ATOM   4110  C  CD  . LYS   B  1  152 ? 62.380  -4.458  -157.041 1.00 60.19  ? 192 LYS   B CD  1 
ATOM   4111  C  CE  . LYS   B  1  152 ? 63.151  -5.773  -156.902 1.00 63.84  ? 192 LYS   B CE  1 
ATOM   4112  N  NZ  . LYS   B  1  152 ? 62.603  -6.850  -157.781 1.00 80.07  ? 192 LYS   B NZ  1 
ATOM   4113  N  N   . LEU   B  1  153 ? 63.626  -1.049  -152.874 1.00 41.25  ? 193 LEU   B N   1 
ATOM   4114  C  CA  . LEU   B  1  153 ? 64.923  -0.595  -152.386 1.00 37.23  ? 193 LEU   B CA  1 
ATOM   4115  C  C   . LEU   B  1  153 ? 65.231  -1.342  -151.101 1.00 35.29  ? 193 LEU   B C   1 
ATOM   4116  O  O   . LEU   B  1  153 ? 64.392  -1.390  -150.195 1.00 38.31  ? 193 LEU   B O   1 
ATOM   4117  C  CB  . LEU   B  1  153 ? 64.935  0.928   -152.154 1.00 36.14  ? 193 LEU   B CB  1 
ATOM   4118  C  CG  . LEU   B  1  153 ? 66.123  1.499   -151.355 1.00 37.43  ? 193 LEU   B CG  1 
ATOM   4119  C  CD1 . LEU   B  1  153 ? 67.434  1.400   -152.121 1.00 30.63  ? 193 LEU   B CD1 1 
ATOM   4120  C  CD2 . LEU   B  1  153 ? 65.878  2.937   -150.913 1.00 31.44  ? 193 LEU   B CD2 1 
ATOM   4121  N  N   . GLN   B  1  154 ? 66.420  -1.935  -151.028 1.00 30.71  ? 194 GLN   B N   1 
ATOM   4122  C  CA  . GLN   B  1  154 ? 66.832  -2.687  -149.851 1.00 36.31  ? 194 GLN   B CA  1 
ATOM   4123  C  C   . GLN   B  1  154 ? 67.636  -1.768  -148.937 1.00 34.22  ? 194 GLN   B C   1 
ATOM   4124  O  O   . GLN   B  1  154 ? 68.652  -1.211  -149.361 1.00 36.25  ? 194 GLN   B O   1 
ATOM   4125  C  CB  . GLN   B  1  154 ? 67.652  -3.917  -150.248 1.00 35.09  ? 194 GLN   B CB  1 
ATOM   4126  C  CG  . GLN   B  1  154 ? 68.137  -4.731  -149.079 1.00 37.71  ? 194 GLN   B CG  1 
ATOM   4127  C  CD  . GLN   B  1  154 ? 67.001  -5.289  -148.259 1.00 42.00  ? 194 GLN   B CD  1 
ATOM   4128  O  OE1 . GLN   B  1  154 ? 65.910  -5.546  -148.775 1.00 48.48  ? 194 GLN   B OE1 1 
ATOM   4129  N  NE2 . GLN   B  1  154 ? 67.236  -5.455  -146.970 1.00 40.40  ? 194 GLN   B NE2 1 
ATOM   4130  N  N   . VAL   B  1  155 ? 67.185  -1.614  -147.693 1.00 38.60  ? 195 VAL   B N   1 
ATOM   4131  C  CA  . VAL   B  1  155 ? 67.760  -0.661  -146.745 1.00 36.04  ? 195 VAL   B CA  1 
ATOM   4132  C  C   . VAL   B  1  155 ? 68.521  -1.452  -145.688 1.00 39.31  ? 195 VAL   B C   1 
ATOM   4133  O  O   . VAL   B  1  155 ? 67.920  -2.153  -144.868 1.00 39.12  ? 195 VAL   B O   1 
ATOM   4134  C  CB  . VAL   B  1  155 ? 66.686  0.218   -146.094 1.00 37.93  ? 195 VAL   B CB  1 
ATOM   4135  C  CG1 . VAL   B  1  155 ? 67.325  1.210   -145.090 1.00 38.87  ? 195 VAL   B CG1 1 
ATOM   4136  C  CG2 . VAL   B  1  155 ? 65.898  0.974   -147.150 1.00 34.15  ? 195 VAL   B CG2 1 
ATOM   4137  N  N   . PHE   B  1  156 ? 69.843  -1.319  -145.677 1.00 38.32  ? 196 PHE   B N   1 
ATOM   4138  C  CA  . PHE   B  1  156 ? 70.668  -1.896  -144.624 1.00 34.58  ? 196 PHE   B CA  1 
ATOM   4139  C  C   . PHE   B  1  156 ? 70.892  -0.852  -143.523 1.00 41.83  ? 196 PHE   B C   1 
ATOM   4140  O  O   . PHE   B  1  156 ? 71.465  0.218   -143.775 1.00 37.72  ? 196 PHE   B O   1 
ATOM   4141  C  CB  . PHE   B  1  156 ? 71.991  -2.384  -145.204 1.00 33.54  ? 196 PHE   B CB  1 
ATOM   4142  C  CG  . PHE   B  1  156 ? 71.832  -3.495  -146.206 1.00 38.24  ? 196 PHE   B CG  1 
ATOM   4143  C  CD1 . PHE   B  1  156 ? 71.431  -4.770  -145.796 1.00 43.90  ? 196 PHE   B CD1 1 
ATOM   4144  C  CD2 . PHE   B  1  156 ? 72.080  -3.276  -147.548 1.00 38.34  ? 196 PHE   B CD2 1 
ATOM   4145  C  CE1 . PHE   B  1  156 ? 71.271  -5.796  -146.714 1.00 40.19  ? 196 PHE   B CE1 1 
ATOM   4146  C  CE2 . PHE   B  1  156 ? 71.927  -4.308  -148.482 1.00 36.41  ? 196 PHE   B CE2 1 
ATOM   4147  C  CZ  . PHE   B  1  156 ? 71.521  -5.557  -148.069 1.00 37.52  ? 196 PHE   B CZ  1 
ATOM   4148  N  N   . ASP   B  1  157 ? 70.428  -1.157  -142.310 1.00 42.34  ? 197 ASP   B N   1 
ATOM   4149  C  CA  . ASP   B  1  157 ? 70.549  -0.259  -141.154 1.00 39.23  ? 197 ASP   B CA  1 
ATOM   4150  C  C   . ASP   B  1  157 ? 71.905  -0.497  -140.502 1.00 38.29  ? 197 ASP   B C   1 
ATOM   4151  O  O   . ASP   B  1  157 ? 72.107  -1.492  -139.795 1.00 36.83  ? 197 ASP   B O   1 
ATOM   4152  C  CB  . ASP   B  1  157 ? 69.412  -0.490  -140.166 1.00 40.09  ? 197 ASP   B CB  1 
ATOM   4153  C  CG  . ASP   B  1  157 ? 69.389  0.548   -139.018 1.00 44.09  ? 197 ASP   B CG  1 
ATOM   4154  O  OD1 . ASP   B  1  157 ? 70.341  1.355   -138.871 1.00 36.25  ? 197 ASP   B OD1 1 
ATOM   4155  O  OD2 . ASP   B  1  157 ? 68.404  0.538   -138.241 1.00 47.92  ? 197 ASP   B OD2 1 
ATOM   4156  N  N   . ALA   B  1  158 ? 72.847  0.406   -140.767 1.00 33.29  ? 198 ALA   B N   1 
ATOM   4157  C  CA  . ALA   B  1  158 ? 74.175  0.346   -140.180 1.00 34.96  ? 198 ALA   B CA  1 
ATOM   4158  C  C   . ALA   B  1  158 ? 74.378  1.425   -139.128 1.00 35.55  ? 198 ALA   B C   1 
ATOM   4159  O  O   . ALA   B  1  158 ? 75.516  1.827   -138.861 1.00 39.50  ? 198 ALA   B O   1 
ATOM   4160  C  CB  . ALA   B  1  158 ? 75.245  0.457   -141.264 1.00 32.71  ? 198 ALA   B CB  1 
ATOM   4161  N  N   . ARG   B  1  159 ? 73.296  1.926   -138.539 1.00 37.76  ? 199 ARG   B N   1 
ATOM   4162  C  CA  . ARG   B  1  159 ? 73.436  3.023   -137.583 1.00 40.53  ? 199 ARG   B CA  1 
ATOM   4163  C  C   . ARG   B  1  159 ? 74.081  2.599   -136.267 1.00 42.28  ? 199 ARG   B C   1 
ATOM   4164  O  O   . ARG   B  1  159 ? 74.380  3.459   -135.434 1.00 37.78  ? 199 ARG   B O   1 
ATOM   4165  C  CB  . ARG   B  1  159 ? 72.078  3.645   -137.300 1.00 37.70  ? 199 ARG   B CB  1 
ATOM   4166  C  CG  . ARG   B  1  159 ? 71.498  4.384   -138.487 1.00 35.54  ? 199 ARG   B CG  1 
ATOM   4167  C  CD  . ARG   B  1  159 ? 70.100  4.807   -138.139 1.00 36.57  ? 199 ARG   B CD  1 
ATOM   4168  N  NE  . ARG   B  1  159 ? 69.290  3.634   -137.839 1.00 42.34  ? 199 ARG   B NE  1 
ATOM   4169  C  CZ  . ARG   B  1  159 ? 68.104  3.671   -137.255 1.00 42.15  ? 199 ARG   B CZ  1 
ATOM   4170  N  NH1 . ARG   B  1  159 ? 67.611  4.797   -136.763 1.00 45.80  ? 199 ARG   B NH1 1 
ATOM   4171  N  NH2 . ARG   B  1  159 ? 67.392  2.553   -137.167 1.00 36.58  ? 199 ARG   B NH2 1 
ATOM   4172  N  N   . ASP   B  1  160 ? 74.311  1.314   -136.049 1.00 41.58  ? 200 ASP   B N   1 
ATOM   4173  C  CA  . ASP   B  1  160 ? 75.060  0.901   -134.871 1.00 48.39  ? 200 ASP   B CA  1 
ATOM   4174  C  C   . ASP   B  1  160 ? 76.544  0.772   -135.169 1.00 49.15  ? 200 ASP   B C   1 
ATOM   4175  O  O   . ASP   B  1  160 ? 77.316  0.358   -134.294 1.00 45.57  ? 200 ASP   B O   1 
ATOM   4176  C  CB  . ASP   B  1  160 ? 74.512  -0.418  -134.324 1.00 48.36  ? 200 ASP   B CB  1 
ATOM   4177  C  CG  . ASP   B  1  160 ? 73.313  -0.225  -133.420 1.00 65.91  ? 200 ASP   B CG  1 
ATOM   4178  O  OD1 . ASP   B  1  160 ? 73.406  0.529   -132.419 1.00 72.20  ? 200 ASP   B OD1 1 
ATOM   4179  O  OD2 . ASP   B  1  160 ? 72.265  -0.841  -133.703 1.00 75.25  ? 200 ASP   B OD2 1 
ATOM   4180  N  N   . CYS   B  1  161 ? 76.945  1.110   -136.388 1.00 37.20  ? 201 CYS   B N   1 
ATOM   4181  C  CA  . CYS   B  1  161 ? 78.323  0.933   -136.820 1.00 40.60  ? 201 CYS   B CA  1 
ATOM   4182  C  C   . CYS   B  1  161 ? 79.272  1.695   -135.908 1.00 46.11  ? 201 CYS   B C   1 
ATOM   4183  O  O   . CYS   B  1  161 ? 78.961  2.787   -135.425 1.00 47.88  ? 201 CYS   B O   1 
ATOM   4184  C  CB  . CYS   B  1  161 ? 78.475  1.402   -138.274 1.00 39.58  ? 201 CYS   B CB  1 
ATOM   4185  S  SG  . CYS   B  1  161 ? 80.128  1.289   -138.882 1.00 37.37  ? 201 CYS   B SG  1 
ATOM   4186  N  N   . ARG   B  1  162 ? 80.436  1.117   -135.666 1.00 53.93  ? 202 ARG   B N   1 
ATOM   4187  C  CA  . ARG   B  1  162 ? 81.246  1.576   -134.549 1.00 56.77  ? 202 ARG   B CA  1 
ATOM   4188  C  C   . ARG   B  1  162 ? 82.598  2.138   -134.947 1.00 54.15  ? 202 ARG   B C   1 
ATOM   4189  O  O   . ARG   B  1  162 ? 83.181  2.900   -134.171 1.00 55.36  ? 202 ARG   B O   1 
ATOM   4190  C  CB  . ARG   B  1  162 ? 81.452  0.426   -133.551 1.00 57.46  ? 202 ARG   B CB  1 
ATOM   4191  C  CG  . ARG   B  1  162 ? 81.790  0.850   -132.145 1.00 62.45  ? 202 ARG   B CG  1 
ATOM   4192  C  CD  . ARG   B  1  162 ? 81.562  -0.297  -131.179 1.00 65.99  ? 202 ARG   B CD  1 
ATOM   4193  N  NE  . ARG   B  1  162 ? 80.210  -0.843  -131.298 1.00 77.72  ? 202 ARG   B NE  1 
ATOM   4194  C  CZ  . ARG   B  1  162 ? 79.282  -0.786  -130.346 1.00 81.85  ? 202 ARG   B CZ  1 
ATOM   4195  N  NH1 . ARG   B  1  162 ? 79.518  -0.199  -129.180 1.00 78.94  ? 202 ARG   B NH1 1 
ATOM   4196  N  NH2 . ARG   B  1  162 ? 78.092  -1.347  -130.563 1.00 76.29  ? 202 ARG   B NH2 1 
ATOM   4197  N  N   . SER   B  1  163 ? 83.115  1.786   -136.121 1.00 45.92  ? 203 SER   B N   1 
ATOM   4198  C  CA  . SER   B  1  163 ? 84.469  2.149   -136.512 1.00 44.46  ? 203 SER   B CA  1 
ATOM   4199  C  C   . SER   B  1  163 ? 84.555  2.145   -138.033 1.00 42.63  ? 203 SER   B C   1 
ATOM   4200  O  O   . SER   B  1  163 ? 83.601  1.784   -138.727 1.00 42.38  ? 203 SER   B O   1 
ATOM   4201  C  CB  . SER   B  1  163 ? 85.486  1.172   -135.909 1.00 42.54  ? 203 SER   B CB  1 
ATOM   4202  O  OG  . SER   B  1  163 ? 85.409  -0.077  -136.561 1.00 38.41  ? 203 SER   B OG  1 
ATOM   4203  N  N   . ALA   B  1  164 ? 85.718  2.534   -138.551 1.00 38.33  ? 204 ALA   B N   1 
ATOM   4204  C  CA  . ALA   B  1  164 ? 85.948  2.404   -139.984 1.00 39.28  ? 204 ALA   B CA  1 
ATOM   4205  C  C   . ALA   B  1  164 ? 86.133  0.946   -140.394 1.00 43.48  ? 204 ALA   B C   1 
ATOM   4206  O  O   . ALA   B  1  164 ? 85.906  0.600   -141.559 1.00 42.59  ? 204 ALA   B O   1 
ATOM   4207  C  CB  . ALA   B  1  164 ? 87.161  3.233   -140.400 1.00 43.13  ? 204 ALA   B CB  1 
ATOM   4208  N  N   . GLN   B  1  165 ? 86.510  0.071   -139.460 1.00 43.10  ? 205 GLN   B N   1 
ATOM   4209  C  CA  . GLN   B  1  165 ? 86.632  -1.338  -139.815 1.00 41.77  ? 205 GLN   B CA  1 
ATOM   4210  C  C   . GLN   B  1  165 ? 85.257  -1.975  -139.974 1.00 39.86  ? 205 GLN   B C   1 
ATOM   4211  O  O   . GLN   B  1  165 ? 84.992  -2.651  -140.971 1.00 38.84  ? 205 GLN   B O   1 
ATOM   4212  C  CB  . GLN   B  1  165 ? 87.486  -2.076  -138.776 1.00 36.62  ? 205 GLN   B CB  1 
ATOM   4213  C  CG  . GLN   B  1  165 ? 88.947  -1.724  -138.912 1.00 38.67  ? 205 GLN   B CG  1 
ATOM   4214  C  CD  . GLN   B  1  165 ? 89.830  -2.154  -137.751 1.00 48.51  ? 205 GLN   B CD  1 
ATOM   4215  O  OE1 . GLN   B  1  165 ? 89.459  -2.056  -136.557 1.00 44.22  ? 205 GLN   B OE1 1 
ATOM   4216  N  NE2 . GLN   B  1  165 ? 91.030  -2.626  -138.099 1.00 47.37  ? 205 GLN   B NE2 1 
ATOM   4217  N  N   . GLU   B  1  166 ? 84.355  -1.758  -139.013 1.00 39.27  ? 206 GLU   B N   1 
ATOM   4218  C  CA  . GLU   B  1  166 ? 82.991  -2.233  -139.205 1.00 39.84  ? 206 GLU   B CA  1 
ATOM   4219  C  C   . GLU   B  1  166 ? 82.364  -1.616  -140.449 1.00 40.52  ? 206 GLU   B C   1 
ATOM   4220  O  O   . GLU   B  1  166 ? 81.620  -2.291  -141.173 1.00 36.35  ? 206 GLU   B O   1 
ATOM   4221  C  CB  . GLU   B  1  166 ? 82.144  -1.929  -137.977 1.00 43.15  ? 206 GLU   B CB  1 
ATOM   4222  C  CG  . GLU   B  1  166 ? 81.006  -2.918  -137.765 1.00 45.37  ? 206 GLU   B CG  1 
ATOM   4223  C  CD  . GLU   B  1  166 ? 80.389  -2.786  -136.369 1.00 53.76  ? 206 GLU   B CD  1 
ATOM   4224  O  OE1 . GLU   B  1  166 ? 79.805  -1.718  -136.083 1.00 48.57  ? 206 GLU   B OE1 1 
ATOM   4225  O  OE2 . GLU   B  1  166 ? 80.498  -3.746  -135.553 1.00 53.57  ? 206 GLU   B OE2 1 
ATOM   4226  N  N   . MET   B  1  167 ? 82.660  -0.331  -140.714 1.00 40.42  ? 207 MET   B N   1 
ATOM   4227  C  CA  . MET   B  1  167 ? 82.093  0.346   -141.875 1.00 41.10  ? 207 MET   B CA  1 
ATOM   4228  C  C   . MET   B  1  167 ? 82.497  -0.374  -143.159 1.00 38.24  ? 207 MET   B C   1 
ATOM   4229  O  O   . MET   B  1  167 ? 81.660  -0.624  -144.033 1.00 36.14  ? 207 MET   B O   1 
ATOM   4230  C  CB  . MET   B  1  167 ? 82.540  1.818   -141.871 1.00 40.18  ? 207 MET   B CB  1 
ATOM   4231  C  CG  . MET   B  1  167 ? 81.829  2.730   -142.841 1.00 42.99  ? 207 MET   B CG  1 
ATOM   4232  S  SD  . MET   B  1  167 ? 82.595  4.389   -142.805 1.00 48.35  ? 207 MET   B SD  1 
ATOM   4233  C  CE  . MET   B  1  167 ? 81.331  5.378   -143.563 1.00 36.73  ? 207 MET   B CE  1 
ATOM   4234  N  N   . PHE   B  1  168 ? 83.765  -0.780  -143.247 1.00 38.72  ? 208 PHE   B N   1 
ATOM   4235  C  CA  . PHE   B  1  168 ? 84.246  -1.570  -144.374 1.00 40.46  ? 208 PHE   B CA  1 
ATOM   4236  C  C   . PHE   B  1  168 ? 83.437  -2.862  -144.545 1.00 40.02  ? 208 PHE   B C   1 
ATOM   4237  O  O   . PHE   B  1  168 ? 83.015  -3.202  -145.657 1.00 39.64  ? 208 PHE   B O   1 
ATOM   4238  C  CB  . PHE   B  1  168 ? 85.741  -1.864  -144.171 1.00 40.53  ? 208 PHE   B CB  1 
ATOM   4239  C  CG  . PHE   B  1  168 ? 86.310  -2.839  -145.164 1.00 42.14  ? 208 PHE   B CG  1 
ATOM   4240  C  CD1 . PHE   B  1  168 ? 86.442  -2.500  -146.495 1.00 40.88  ? 208 PHE   B CD1 1 
ATOM   4241  C  CD2 . PHE   B  1  168 ? 86.685  -4.114  -144.757 1.00 43.40  ? 208 PHE   B CD2 1 
ATOM   4242  C  CE1 . PHE   B  1  168 ? 86.957  -3.401  -147.406 1.00 42.58  ? 208 PHE   B CE1 1 
ATOM   4243  C  CE2 . PHE   B  1  168 ? 87.200  -5.012  -145.661 1.00 43.43  ? 208 PHE   B CE2 1 
ATOM   4244  C  CZ  . PHE   B  1  168 ? 87.332  -4.656  -146.993 1.00 35.94  ? 208 PHE   B CZ  1 
ATOM   4245  N  N   . THR   B  1  169 ? 83.206  -3.597  -143.451 1.00 41.75  ? 209 THR   B N   1 
ATOM   4246  C  CA  . THR   B  1  169 ? 82.466  -4.858  -143.556 1.00 41.26  ? 209 THR   B CA  1 
ATOM   4247  C  C   . THR   B  1  169 ? 81.048  -4.634  -144.063 1.00 36.73  ? 209 THR   B C   1 
ATOM   4248  O  O   . THR   B  1  169 ? 80.539  -5.421  -144.874 1.00 34.50  ? 209 THR   B O   1 
ATOM   4249  C  CB  . THR   B  1  169 ? 82.425  -5.579  -142.205 1.00 37.82  ? 209 THR   B CB  1 
ATOM   4250  O  OG1 . THR   B  1  169 ? 83.738  -5.630  -141.650 1.00 36.71  ? 209 THR   B OG1 1 
ATOM   4251  C  CG2 . THR   B  1  169 ? 81.887  -7.032  -142.385 1.00 33.42  ? 209 THR   B CG2 1 
ATOM   4252  N  N   . TYR   B  1  170 ? 80.388  -3.577  -143.576 1.00 33.41  ? 210 TYR   B N   1 
ATOM   4253  C  CA  . TYR   B  1  170 ? 79.038  -3.261  -144.033 1.00 37.36  ? 210 TYR   B CA  1 
ATOM   4254  C  C   . TYR   B  1  170 ? 79.000  -2.953  -145.526 1.00 36.55  ? 210 TYR   B C   1 
ATOM   4255  O  O   . TYR   B  1  170 ? 78.003  -3.246  -146.194 1.00 31.78  ? 210 TYR   B O   1 
ATOM   4256  C  CB  . TYR   B  1  170 ? 78.491  -2.065  -143.268 1.00 37.74  ? 210 TYR   B CB  1 
ATOM   4257  C  CG  . TYR   B  1  170 ? 77.792  -2.381  -141.974 1.00 37.37  ? 210 TYR   B CG  1 
ATOM   4258  C  CD1 . TYR   B  1  170 ? 76.547  -2.994  -141.966 1.00 35.57  ? 210 TYR   B CD1 1 
ATOM   4259  C  CD2 . TYR   B  1  170 ? 78.355  -1.999  -140.758 1.00 37.29  ? 210 TYR   B CD2 1 
ATOM   4260  C  CE1 . TYR   B  1  170 ? 75.896  -3.247  -140.786 1.00 38.35  ? 210 TYR   B CE1 1 
ATOM   4261  C  CE2 . TYR   B  1  170 ? 77.718  -2.243  -139.575 1.00 38.42  ? 210 TYR   B CE2 1 
ATOM   4262  C  CZ  . TYR   B  1  170 ? 76.489  -2.869  -139.589 1.00 40.90  ? 210 TYR   B CZ  1 
ATOM   4263  O  OH  . TYR   B  1  170 ? 75.857  -3.115  -138.393 1.00 48.77  ? 210 TYR   B OH  1 
ATOM   4264  N  N   . ILE   B  1  171 ? 80.069  -2.361  -146.054 1.00 35.67  ? 211 ILE   B N   1 
ATOM   4265  C  CA  . ILE   B  1  171 ? 80.099  -1.912  -147.447 1.00 35.30  ? 211 ILE   B CA  1 
ATOM   4266  C  C   . ILE   B  1  171 ? 80.318  -3.088  -148.397 1.00 35.58  ? 211 ILE   B C   1 
ATOM   4267  O  O   . ILE   B  1  171 ? 79.625  -3.221  -149.415 1.00 36.89  ? 211 ILE   B O   1 
ATOM   4268  C  CB  . ILE   B  1  171 ? 81.184  -0.834  -147.601 1.00 31.86  ? 211 ILE   B CB  1 
ATOM   4269  C  CG1 . ILE   B  1  171 ? 80.646  0.498   -147.059 1.00 34.48  ? 211 ILE   B CG1 1 
ATOM   4270  C  CG2 . ILE   B  1  171 ? 81.647  -0.759  -149.047 1.00 28.41  ? 211 ILE   B CG2 1 
ATOM   4271  C  CD1 . ILE   B  1  171 ? 81.673  1.598   -146.969 1.00 37.97  ? 211 ILE   B CD1 1 
ATOM   4272  N  N   . CYS   B  1  172 ? 81.284  -3.962  -148.065 1.00 35.34  ? 212 CYS   B N   1 
ATOM   4273  C  CA  . CYS   B  1  172 ? 81.472  -5.221  -148.787 1.00 34.68  ? 212 CYS   B CA  1 
ATOM   4274  C  C   . CYS   B  1  172 ? 80.173  -6.008  -148.880 1.00 35.58  ? 212 CYS   B C   1 
ATOM   4275  O  O   . CYS   B  1  172 ? 79.859  -6.590  -149.928 1.00 37.51  ? 212 CYS   B O   1 
ATOM   4276  C  CB  . CYS   B  1  172 ? 82.539  -6.070  -148.090 1.00 38.83  ? 212 CYS   B CB  1 
ATOM   4277  S  SG  . CYS   B  1  172 ? 84.207  -5.373  -148.123 1.00 43.69  ? 212 CYS   B SG  1 
ATOM   4278  N  N   . ASN   B  1  173 ? 79.420  -6.067  -147.779 1.00 34.02  ? 213 ASN   B N   1 
ATOM   4279  C  CA  A ASN   B  1  173 ? 78.158  -6.786  -147.820 0.48 34.39  ? 213 ASN   B CA  1 
ATOM   4280  C  CA  B ASN   B  1  173 ? 78.133  -6.760  -147.783 0.52 34.53  ? 213 ASN   B CA  1 
ATOM   4281  C  C   . ASN   B  1  173 ? 77.140  -6.078  -148.710 1.00 34.94  ? 213 ASN   B C   1 
ATOM   4282  O  O   . ASN   B  1  173 ? 76.363  -6.743  -149.409 1.00 32.93  ? 213 ASN   B O   1 
ATOM   4283  C  CB  A ASN   B  1  173 ? 77.647  -6.993  -146.400 0.48 34.47  ? 213 ASN   B CB  1 
ATOM   4284  C  CB  B ASN   B  1  173 ? 77.560  -6.827  -146.369 0.52 34.38  ? 213 ASN   B CB  1 
ATOM   4285  C  CG  A ASN   B  1  173 ? 78.282  -8.214  -145.738 0.48 36.81  ? 213 ASN   B CG  1 
ATOM   4286  C  CG  B ASN   B  1  173 ? 76.059  -7.079  -146.359 0.52 37.12  ? 213 ASN   B CG  1 
ATOM   4287  O  OD1 A ASN   B  1  173 ? 77.695  -9.290  -145.734 0.48 39.09  ? 213 ASN   B OD1 1 
ATOM   4288  O  OD1 B ASN   B  1  173 ? 75.267  -6.136  -146.380 0.52 39.48  ? 213 ASN   B OD1 1 
ATOM   4289  N  ND2 A ASN   B  1  173 ? 79.498  -8.057  -145.208 0.48 34.69  ? 213 ASN   B ND2 1 
ATOM   4290  N  ND2 B ASN   B  1  173 ? 75.661  -8.349  -146.337 0.52 35.30  ? 213 ASN   B ND2 1 
ATOM   4291  N  N   . HIS   B  1  174 ? 77.145  -4.739  -148.722 1.00 32.92  ? 214 HIS   B N   1 
ATOM   4292  C  CA  . HIS   B  1  174 ? 76.299  -4.011  -149.653 1.00 31.85  ? 214 HIS   B CA  1 
ATOM   4293  C  C   . HIS   B  1  174 ? 76.651  -4.389  -151.086 1.00 29.94  ? 214 HIS   B C   1 
ATOM   4294  O  O   . HIS   B  1  174 ? 75.775  -4.714  -151.888 1.00 32.26  ? 214 HIS   B O   1 
ATOM   4295  C  CB  . HIS   B  1  174 ? 76.466  -2.503  -149.411 1.00 34.52  ? 214 HIS   B CB  1 
ATOM   4296  C  CG  . HIS   B  1  174 ? 75.671  -1.625  -150.339 1.00 31.59  ? 214 HIS   B CG  1 
ATOM   4297  N  ND1 . HIS   B  1  174 ? 74.921  -0.564  -149.881 1.00 31.09  ? 214 HIS   B ND1 1 
ATOM   4298  C  CD2 . HIS   B  1  174 ? 75.502  -1.654  -151.688 1.00 30.68  ? 214 HIS   B CD2 1 
ATOM   4299  C  CE1 . HIS   B  1  174 ? 74.339  0.036   -150.907 1.00 36.13  ? 214 HIS   B CE1 1 
ATOM   4300  N  NE2 . HIS   B  1  174 ? 74.673  -0.607  -152.015 1.00 35.06  ? 214 HIS   B NE2 1 
ATOM   4301  N  N   . ILE   B  1  175 ? 77.942  -4.349  -151.414 1.00 31.52  ? 215 ILE   B N   1 
ATOM   4302  C  CA  . ILE   B  1  175 ? 78.396  -4.630  -152.771 1.00 33.07  ? 215 ILE   B CA  1 
ATOM   4303  C  C   . ILE   B  1  175 ? 78.054  -6.066  -153.147 1.00 36.26  ? 215 ILE   B C   1 
ATOM   4304  O  O   . ILE   B  1  175 ? 77.562  -6.339  -154.255 1.00 33.30  ? 215 ILE   B O   1 
ATOM   4305  C  CB  . ILE   B  1  175 ? 79.909  -4.350  -152.902 1.00 33.75  ? 215 ILE   B CB  1 
ATOM   4306  C  CG1 . ILE   B  1  175 ? 80.227  -2.867  -152.643 1.00 28.60  ? 215 ILE   B CG1 1 
ATOM   4307  C  CG2 . ILE   B  1  175 ? 80.418  -4.802  -154.286 1.00 29.72  ? 215 ILE   B CG2 1 
ATOM   4308  C  CD1 . ILE   B  1  175 ? 81.727  -2.545  -152.676 1.00 25.26  ? 215 ILE   B CD1 1 
ATOM   4309  N  N   . LYS   B  1  176 ? 78.262  -7.001  -152.213 1.00 32.90  ? 216 LYS   B N   1 
ATOM   4310  C  CA  . LYS   B  1  176 ? 77.918  -8.392  -152.475 1.00 36.30  ? 216 LYS   B CA  1 
ATOM   4311  C  C   . LYS   B  1  176 ? 76.424  -8.555  -152.758 1.00 38.61  ? 216 LYS   B C   1 
ATOM   4312  O  O   . LYS   B  1  176 ? 76.044  -9.208  -153.738 1.00 32.04  ? 216 LYS   B O   1 
ATOM   4313  C  CB  . LYS   B  1  176 ? 78.361  -9.275  -151.304 1.00 40.11  ? 216 LYS   B CB  1 
ATOM   4314  C  CG  . LYS   B  1  176 ? 78.194  -10.750 -151.569 1.00 44.13  ? 216 LYS   B CG  1 
ATOM   4315  C  CD  . LYS   B  1  176 ? 79.057  -11.605 -150.635 1.00 52.45  ? 216 LYS   B CD  1 
ATOM   4316  C  CE  . LYS   B  1  176 ? 78.983  -13.080 -151.066 1.00 57.48  ? 216 LYS   B CE  1 
ATOM   4317  N  NZ  . LYS   B  1  176 ? 79.874  -13.997 -150.281 1.00 62.86  ? 216 LYS   B NZ  1 
ATOM   4318  N  N   . TYR   B  1  177 ? 75.561  -7.964  -151.915 1.00 33.87  ? 217 TYR   B N   1 
ATOM   4319  C  CA  . TYR   B  1  177 ? 74.115  -8.080  -152.119 1.00 35.76  ? 217 TYR   B CA  1 
ATOM   4320  C  C   . TYR   B  1  177 ? 73.654  -7.359  -153.387 1.00 36.80  ? 217 TYR   B C   1 
ATOM   4321  O  O   . TYR   B  1  177 ? 72.801  -7.868  -154.124 1.00 34.50  ? 217 TYR   B O   1 
ATOM   4322  C  CB  . TYR   B  1  177 ? 73.355  -7.516  -150.921 1.00 35.81  ? 217 TYR   B CB  1 
ATOM   4323  C  CG  . TYR   B  1  177 ? 71.850  -7.419  -151.144 1.00 37.78  ? 217 TYR   B CG  1 
ATOM   4324  C  CD1 . TYR   B  1  177 ? 71.268  -6.269  -151.684 1.00 37.71  ? 217 TYR   B CD1 1 
ATOM   4325  C  CD2 . TYR   B  1  177 ? 71.020  -8.469  -150.822 1.00 42.84  ? 217 TYR   B CD2 1 
ATOM   4326  C  CE1 . TYR   B  1  177 ? 69.902  -6.190  -151.881 1.00 37.32  ? 217 TYR   B CE1 1 
ATOM   4327  C  CE2 . TYR   B  1  177 ? 69.655  -8.399  -151.021 1.00 44.42  ? 217 TYR   B CE2 1 
ATOM   4328  C  CZ  . TYR   B  1  177 ? 69.104  -7.255  -151.545 1.00 41.82  ? 217 TYR   B CZ  1 
ATOM   4329  O  OH  . TYR   B  1  177 ? 67.745  -7.193  -151.750 1.00 45.18  ? 217 TYR   B OH  1 
ATOM   4330  N  N   . ALA   B  1  178 ? 74.158  -6.152  -153.623 1.00 33.59  ? 218 ALA   B N   1 
ATOM   4331  C  CA  . ALA   B  1  178 ? 73.661  -5.376  -154.753 1.00 33.39  ? 218 ALA   B CA  1 
ATOM   4332  C  C   . ALA   B  1  178 ? 74.126  -5.978  -156.074 1.00 34.46  ? 218 ALA   B C   1 
ATOM   4333  O  O   . ALA   B  1  178 ? 73.356  -6.048  -157.033 1.00 34.16  ? 218 ALA   B O   1 
ATOM   4334  C  CB  . ALA   B  1  178 ? 74.100  -3.920  -154.626 1.00 28.56  ? 218 ALA   B CB  1 
ATOM   4335  N  N   . THR   B  1  179 ? 75.365  -6.457  -156.124 1.00 33.88  ? 219 THR   B N   1 
ATOM   4336  C  CA  . THR   B  1  179 ? 75.890  -7.042  -157.353 1.00 32.83  ? 219 THR   B CA  1 
ATOM   4337  C  C   . THR   B  1  179 ? 75.179  -8.346  -157.710 1.00 35.54  ? 219 THR   B C   1 
ATOM   4338  O  O   . THR   B  1  179 ? 74.767  -8.543  -158.866 1.00 33.77  ? 219 THR   B O   1 
ATOM   4339  C  CB  . THR   B  1  179 ? 77.394  -7.250  -157.211 1.00 32.08  ? 219 THR   B CB  1 
ATOM   4340  O  OG1 . THR   B  1  179 ? 78.015  -5.974  -157.002 1.00 34.45  ? 219 THR   B OG1 1 
ATOM   4341  C  CG2 . THR   B  1  179 ? 77.963  -7.876  -158.474 1.00 36.62  ? 219 THR   B CG2 1 
ATOM   4342  N  N   . ASN   B  1  180 ? 75.039  -9.257  -156.738 1.00 33.65  ? 220 ASN   B N   1 
ATOM   4343  C  CA  . ASN   B  1  180 ? 74.211  -10.453 -156.908 1.00 32.58  ? 220 ASN   B CA  1 
ATOM   4344  C  C   . ASN   B  1  180 ? 74.537  -11.197 -158.206 1.00 37.65  ? 220 ASN   B C   1 
ATOM   4345  O  O   . ASN   B  1  180 ? 73.647  -11.609 -158.958 1.00 33.98  ? 220 ASN   B O   1 
ATOM   4346  C  CB  . ASN   B  1  180 ? 72.733  -10.081 -156.861 1.00 34.23  ? 220 ASN   B CB  1 
ATOM   4347  C  CG  . ASN   B  1  180 ? 71.843  -11.284 -156.813 1.00 34.69  ? 220 ASN   B CG  1 
ATOM   4348  O  OD1 . ASN   B  1  180 ? 72.227  -12.308 -156.252 1.00 41.86  ? 220 ASN   B OD1 1 
ATOM   4349  N  ND2 . ASN   B  1  180 ? 70.651  -11.180 -157.403 1.00 31.84  ? 220 ASN   B ND2 1 
ATOM   4350  N  N   . ARG   B  1  181 ? 75.829  -11.316 -158.503 1.00 32.04  ? 221 ARG   B N   1 
ATOM   4351  C  CA  . ARG   B  1  181 ? 76.309  -12.077 -159.656 1.00 36.66  ? 221 ARG   B CA  1 
ATOM   4352  C  C   . ARG   B  1  181 ? 75.844  -11.496 -160.988 1.00 34.41  ? 221 ARG   B C   1 
ATOM   4353  O  O   . ARG   B  1  181 ? 75.748  -12.213 -161.978 1.00 34.73  ? 221 ARG   B O   1 
ATOM   4354  C  CB  . ARG   B  1  181 ? 75.902  -13.555 -159.563 1.00 38.48  ? 221 ARG   B CB  1 
ATOM   4355  C  CG  . ARG   B  1  181 ? 76.633  -14.333 -158.495 1.00 42.35  ? 221 ARG   B CG  1 
ATOM   4356  C  CD  . ARG   B  1  181 ? 76.205  -15.793 -158.517 1.00 51.91  ? 221 ARG   B CD  1 
ATOM   4357  N  NE  . ARG   B  1  181 ? 75.417  -16.163 -157.349 1.00 71.76  ? 221 ARG   B NE  1 
ATOM   4358  C  CZ  . ARG   B  1  181 ? 74.090  -16.201 -157.308 1.00 80.93  ? 221 ARG   B CZ  1 
ATOM   4359  N  NH1 . ARG   B  1  181 ? 73.354  -15.888 -158.363 1.00 76.55  ? 221 ARG   B NH1 1 
ATOM   4360  N  NH2 . ARG   B  1  181 ? 73.485  -16.562 -156.177 1.00 86.63  ? 221 ARG   B NH2 1 
ATOM   4361  N  N   . GLY   B  1  182 ? 75.558  -10.198 -161.045 1.00 36.33  ? 222 GLY   B N   1 
ATOM   4362  C  CA  . GLY   B  1  182 ? 75.109  -9.561  -162.262 1.00 32.65  ? 222 GLY   B CA  1 
ATOM   4363  C  C   . GLY   B  1  182 ? 73.617  -9.304  -162.344 1.00 32.95  ? 222 GLY   B C   1 
ATOM   4364  O  O   . GLY   B  1  182 ? 73.183  -8.549  -163.225 1.00 36.09  ? 222 GLY   B O   1 
ATOM   4365  N  N   . ASN   B  1  183 ? 72.818  -9.898  -161.459 1.00 27.73  ? 223 ASN   B N   1 
ATOM   4366  C  CA  . ASN   B  1  183 ? 71.392  -9.577  -161.376 1.00 30.68  ? 223 ASN   B CA  1 
ATOM   4367  C  C   . ASN   B  1  183 ? 71.222  -8.511  -160.291 1.00 36.46  ? 223 ASN   B C   1 
ATOM   4368  O  O   . ASN   B  1  183 ? 70.879  -8.789  -159.136 1.00 35.79  ? 223 ASN   B O   1 
ATOM   4369  C  CB  . ASN   B  1  183 ? 70.569  -10.824 -161.085 1.00 34.23  ? 223 ASN   B CB  1 
ATOM   4370  C  CG  . ASN   B  1  183 ? 69.079  -10.546 -161.104 1.00 37.79  ? 223 ASN   B CG  1 
ATOM   4371  O  OD1 . ASN   B  1  183 ? 68.633  -9.551  -161.665 1.00 40.67  ? 223 ASN   B OD1 1 
ATOM   4372  N  ND2 . ASN   B  1  183 ? 68.305  -11.426 -160.495 1.00 43.19  ? 223 ASN   B ND2 1 
ATOM   4373  N  N   . LEU   B  1  184 ? 71.466  -7.257  -160.685 1.00 33.03  ? 224 LEU   B N   1 
ATOM   4374  C  CA  . LEU   B  1  184 ? 71.661  -6.185  -159.717 1.00 34.24  ? 224 LEU   B CA  1 
ATOM   4375  C  C   . LEU   B  1  184 ? 70.391  -5.870  -158.941 1.00 33.91  ? 224 LEU   B C   1 
ATOM   4376  O  O   . LEU   B  1  184 ? 69.286  -5.879  -159.483 1.00 32.96  ? 224 LEU   B O   1 
ATOM   4377  C  CB  . LEU   B  1  184 ? 72.159  -4.926  -160.424 1.00 32.67  ? 224 LEU   B CB  1 
ATOM   4378  C  CG  . LEU   B  1  184 ? 73.653  -4.800  -160.708 1.00 31.31  ? 224 LEU   B CG  1 
ATOM   4379  C  CD1 . LEU   B  1  184 ? 74.367  -6.103  -160.605 1.00 35.35  ? 224 LEU   B CD1 1 
ATOM   4380  C  CD2 . LEU   B  1  184 ? 73.874  -4.231  -162.076 1.00 38.81  ? 224 LEU   B CD2 1 
ATOM   4381  N  N   . ARG   B  1  185 ? 70.559  -5.582  -157.655 1.00 33.13  ? 225 ARG   B N   1 
ATOM   4382  C  CA  . ARG   B  1  185 ? 69.464  -5.192  -156.785 1.00 33.01  ? 225 ARG   B CA  1 
ATOM   4383  C  C   . ARG   B  1  185 ? 69.778  -3.844  -156.162 1.00 34.22  ? 225 ARG   B C   1 
ATOM   4384  O  O   . ARG   B  1  185 ? 70.908  -3.612  -155.723 1.00 33.00  ? 225 ARG   B O   1 
ATOM   4385  C  CB  . ARG   B  1  185 ? 69.248  -6.223  -155.693 1.00 34.64  ? 225 ARG   B CB  1 
ATOM   4386  C  CG  . ARG   B  1  185 ? 68.709  -7.544  -156.206 1.00 37.40  ? 225 ARG   B CG  1 
ATOM   4387  C  CD  . ARG   B  1  185 ? 68.603  -8.569  -155.068 1.00 37.84  ? 225 ARG   B CD  1 
ATOM   4388  N  NE  . ARG   B  1  185 ? 69.916  -8.977  -154.593 1.00 37.93  ? 225 ARG   B NE  1 
ATOM   4389  C  CZ  . ARG   B  1  185 ? 70.154  -10.140 -153.993 1.00 43.80  ? 225 ARG   B CZ  1 
ATOM   4390  N  NH1 . ARG   B  1  185 ? 69.189  -11.020 -153.792 1.00 39.37  ? 225 ARG   B NH1 1 
ATOM   4391  N  NH2 . ARG   B  1  185 ? 71.393  -10.432 -153.604 1.00 36.27  ? 225 ARG   B NH2 1 
ATOM   4392  N  N   . SER   B  1  186 ? 68.775  -2.961  -156.129 1.00 31.57  ? 226 SER   B N   1 
ATOM   4393  C  CA  . SER   B  1  186 ? 68.954  -1.613  -155.600 1.00 33.58  ? 226 SER   B CA  1 
ATOM   4394  C  C   . SER   B  1  186 ? 69.055  -1.621  -154.074 1.00 31.88  ? 226 SER   B C   1 
ATOM   4395  O  O   . SER   B  1  186 ? 68.203  -2.196  -153.388 1.00 30.14  ? 226 SER   B O   1 
ATOM   4396  C  CB  . SER   B  1  186 ? 67.788  -0.728  -156.030 1.00 35.67  ? 226 SER   B CB  1 
ATOM   4397  O  OG  . SER   B  1  186 ? 67.840  -0.509  -157.431 1.00 38.76  ? 226 SER   B OG  1 
ATOM   4398  N  N   . ALA   B  1  187 ? 70.068  -0.942  -153.530 1.00 34.26  ? 227 ALA   B N   1 
ATOM   4399  C  CA  . ALA   B  1  187 ? 70.253  -0.976  -152.080 1.00 31.35  ? 227 ALA   B CA  1 
ATOM   4400  C  C   . ALA   B  1  187 ? 70.810  0.336   -151.548 1.00 32.71  ? 227 ALA   B C   1 
ATOM   4401  O  O   . ALA   B  1  187 ? 71.434  1.120   -152.273 1.00 30.20  ? 227 ALA   B O   1 
ATOM   4402  C  CB  . ALA   B  1  187 ? 71.187  -2.118  -151.674 1.00 29.95  ? 227 ALA   B CB  1 
ATOM   4403  N  N   . ILE   B  1  188 ? 70.635  0.533   -150.241 1.00 31.72  ? 228 ILE   B N   1 
ATOM   4404  C  CA  . ILE   B  1  188 ? 71.306  1.617   -149.543 1.00 32.24  ? 228 ILE   B CA  1 
ATOM   4405  C  C   . ILE   B  1  188 ? 71.703  1.147   -148.136 1.00 35.30  ? 228 ILE   B C   1 
ATOM   4406  O  O   . ILE   B  1  188 ? 70.924  0.482   -147.443 1.00 29.05  ? 228 ILE   B O   1 
ATOM   4407  C  CB  . ILE   B  1  188 ? 70.416  2.866   -149.467 1.00 31.86  ? 228 ILE   B CB  1 
ATOM   4408  C  CG1 . ILE   B  1  188 ? 71.182  4.004   -148.768 1.00 34.42  ? 228 ILE   B CG1 1 
ATOM   4409  C  CG2 . ILE   B  1  188 ? 69.087  2.521   -148.775 1.00 29.84  ? 228 ILE   B CG2 1 
ATOM   4410  C  CD1 . ILE   B  1  188 ? 70.483  5.350   -148.760 1.00 29.13  ? 228 ILE   B CD1 1 
ATOM   4411  N  N   . THR   B  1  189 ? 72.910  1.524   -147.703 1.00 34.51  ? 229 THR   B N   1 
ATOM   4412  C  CA  . THR   B  1  189 ? 73.380  1.279   -146.344 1.00 35.88  ? 229 THR   B CA  1 
ATOM   4413  C  C   . THR   B  1  189 ? 73.510  2.608   -145.611 1.00 33.18  ? 229 THR   B C   1 
ATOM   4414  O  O   . THR   B  1  189 ? 74.235  3.491   -146.066 1.00 37.04  ? 229 THR   B O   1 
ATOM   4415  C  CB  . THR   B  1  189 ? 74.725  0.551   -146.350 1.00 34.82  ? 229 THR   B CB  1 
ATOM   4416  O  OG1 . THR   B  1  189 ? 74.627  -0.632  -147.136 1.00 32.80  ? 229 THR   B OG1 1 
ATOM   4417  C  CG2 . THR   B  1  189 ? 75.135  0.193   -144.913 1.00 33.91  ? 229 THR   B CG2 1 
ATOM   4418  N  N   . VAL   B  1  190 ? 72.852  2.729   -144.459 1.00 32.04  ? 230 VAL   B N   1 
ATOM   4419  C  CA  . VAL   B  1  190 ? 72.748  3.990   -143.730 1.00 34.58  ? 230 VAL   B CA  1 
ATOM   4420  C  C   . VAL   B  1  190 ? 73.609  3.901   -142.476 1.00 34.86  ? 230 VAL   B C   1 
ATOM   4421  O  O   . VAL   B  1  190 ? 73.270  3.189   -141.523 1.00 30.60  ? 230 VAL   B O   1 
ATOM   4422  C  CB  . VAL   B  1  190 ? 71.297  4.317   -143.371 1.00 38.49  ? 230 VAL   B CB  1 
ATOM   4423  C  CG1 . VAL   B  1  190 ? 71.239  5.604   -142.570 1.00 33.54  ? 230 VAL   B CG1 1 
ATOM   4424  C  CG2 . VAL   B  1  190 ? 70.448  4.413   -144.630 1.00 32.11  ? 230 VAL   B CG2 1 
ATOM   4425  N  N   . PHE   B  1  191 ? 74.693  4.662   -142.453 1.00 34.67  ? 231 PHE   B N   1 
ATOM   4426  C  CA  . PHE   B  1  191 ? 75.613  4.696   -141.321 1.00 37.22  ? 231 PHE   B CA  1 
ATOM   4427  C  C   . PHE   B  1  191 ? 75.155  5.735   -140.299 1.00 36.41  ? 231 PHE   B C   1 
ATOM   4428  O  O   . PHE   B  1  191 ? 74.228  6.502   -140.562 1.00 38.19  ? 231 PHE   B O   1 
ATOM   4429  C  CB  . PHE   B  1  191 ? 77.026  4.945   -141.850 1.00 36.44  ? 231 PHE   B CB  1 
ATOM   4430  C  CG  . PHE   B  1  191 ? 77.585  3.785   -142.618 1.00 31.90  ? 231 PHE   B CG  1 
ATOM   4431  C  CD1 . PHE   B  1  191 ? 77.930  2.606   -141.958 1.00 35.05  ? 231 PHE   B CD1 1 
ATOM   4432  C  CD2 . PHE   B  1  191 ? 77.736  3.843   -143.992 1.00 37.86  ? 231 PHE   B CD2 1 
ATOM   4433  C  CE1 . PHE   B  1  191 ? 78.434  1.531   -142.640 1.00 33.75  ? 231 PHE   B CE1 1 
ATOM   4434  C  CE2 . PHE   B  1  191 ? 78.241  2.756   -144.698 1.00 38.67  ? 231 PHE   B CE2 1 
ATOM   4435  C  CZ  . PHE   B  1  191 ? 78.596  1.598   -144.020 1.00 37.32  ? 231 PHE   B CZ  1 
ATOM   4436  N  N   . PRO   B  1  192 ? 75.746  5.754   -139.088 1.00 40.58  ? 232 PRO   B N   1 
ATOM   4437  C  CA  . PRO   B  1  192 ? 75.215  6.619   -138.020 1.00 41.70  ? 232 PRO   B CA  1 
ATOM   4438  C  C   . PRO   B  1  192 ? 75.089  8.082   -138.430 1.00 39.88  ? 232 PRO   B C   1 
ATOM   4439  O  O   . PRO   B  1  192 ? 75.857  8.603   -139.238 1.00 40.25  ? 232 PRO   B O   1 
ATOM   4440  C  CB  . PRO   B  1  192 ? 76.235  6.450   -136.885 1.00 43.33  ? 232 PRO   B CB  1 
ATOM   4441  C  CG  . PRO   B  1  192 ? 76.771  5.099   -137.093 1.00 39.93  ? 232 PRO   B CG  1 
ATOM   4442  C  CD  . PRO   B  1  192 ? 76.851  4.917   -138.577 1.00 33.87  ? 232 PRO   B CD  1 
ATOM   4443  N  N   . GLN   B  1  193 ? 74.094  8.736   -137.849 1.00 38.81  ? 233 GLN   B N   1 
ATOM   4444  C  CA  . GLN   B  1  193 ? 73.747  10.104  -138.198 1.00 43.32  ? 233 GLN   B CA  1 
ATOM   4445  C  C   . GLN   B  1  193 ? 74.724  11.115  -137.593 1.00 43.02  ? 233 GLN   B C   1 
ATOM   4446  O  O   . GLN   B  1  193 ? 75.333  10.886  -136.542 1.00 41.54  ? 233 GLN   B O   1 
ATOM   4447  C  CB  . GLN   B  1  193 ? 72.330  10.418  -137.705 1.00 43.56  ? 233 GLN   B CB  1 
ATOM   4448  C  CG  . GLN   B  1  193 ? 72.221  10.484  -136.196 1.00 40.99  ? 233 GLN   B CG  1 
ATOM   4449  C  CD  . GLN   B  1  193 ? 70.792  10.645  -135.747 1.00 51.40  ? 233 GLN   B CD  1 
ATOM   4450  O  OE1 . GLN   B  1  193 ? 69.930  9.824   -136.076 1.00 54.75  ? 233 GLN   B OE1 1 
ATOM   4451  N  NE2 . GLN   B  1  193 ? 70.520  11.721  -135.007 1.00 55.64  ? 233 GLN   B NE2 1 
ATOM   4452  N  N   . ARG   B  1  194 ? 74.858  12.254  -138.275 1.00 42.98  ? 234 ARG   B N   1 
ATOM   4453  C  CA  . ARG   B  1  194 ? 75.478  13.426  -137.675 1.00 43.54  ? 234 ARG   B CA  1 
ATOM   4454  C  C   . ARG   B  1  194 ? 74.782  13.716  -136.357 1.00 48.90  ? 234 ARG   B C   1 
ATOM   4455  O  O   . ARG   B  1  194 ? 73.553  13.713  -136.287 1.00 51.28  ? 234 ARG   B O   1 
ATOM   4456  C  CB  . ARG   B  1  194 ? 75.384  14.629  -138.631 1.00 42.73  ? 234 ARG   B CB  1 
ATOM   4457  C  CG  . ARG   B  1  194 ? 75.985  15.963  -138.101 1.00 49.87  ? 234 ARG   B CG  1 
ATOM   4458  C  CD  . ARG   B  1  194 ? 76.122  17.016  -139.228 1.00 44.65  ? 234 ARG   B CD  1 
ATOM   4459  N  NE  . ARG   B  1  194 ? 77.183  16.669  -140.169 1.00 47.15  ? 234 ARG   B NE  1 
ATOM   4460  C  CZ  . ARG   B  1  194 ? 77.188  16.973  -141.464 1.00 46.19  ? 234 ARG   B CZ  1 
ATOM   4461  N  NH1 . ARG   B  1  194 ? 76.176  17.606  -142.036 1.00 39.05  ? 234 ARG   B NH1 1 
ATOM   4462  N  NH2 . ARG   B  1  194 ? 78.226  16.608  -142.208 1.00 44.51  ? 234 ARG   B NH2 1 
ATOM   4463  N  N   . CYS   B  1  195 ? 75.569  13.912  -135.302 1.00 49.15  ? 235 CYS   B N   1 
ATOM   4464  C  CA  . CYS   B  1  195 ? 75.026  14.184  -133.979 1.00 56.01  ? 235 CYS   B CA  1 
ATOM   4465  C  C   . CYS   B  1  195 ? 76.018  15.048  -133.212 1.00 62.22  ? 235 CYS   B C   1 
ATOM   4466  O  O   . CYS   B  1  195 ? 77.203  15.101  -133.561 1.00 60.32  ? 235 CYS   B O   1 
ATOM   4467  C  CB  . CYS   B  1  195 ? 74.747  12.882  -133.219 1.00 64.05  ? 235 CYS   B CB  1 
ATOM   4468  S  SG  . CYS   B  1  195 ? 76.244  12.020  -132.738 1.00 68.50  ? 235 CYS   B SG  1 
ATOM   4469  N  N   . PRO   B  1  196 ? 75.571  15.732  -132.159 1.00 66.35  ? 236 PRO   B N   1 
ATOM   4470  C  CA  . PRO   B  1  196 ? 76.472  16.634  -131.430 1.00 66.36  ? 236 PRO   B CA  1 
ATOM   4471  C  C   . PRO   B  1  196 ? 77.472  15.904  -130.540 1.00 68.47  ? 236 PRO   B C   1 
ATOM   4472  O  O   . PRO   B  1  196 ? 77.140  14.939  -129.843 1.00 64.12  ? 236 PRO   B O   1 
ATOM   4473  C  CB  . PRO   B  1  196 ? 75.509  17.476  -130.583 1.00 71.95  ? 236 PRO   B CB  1 
ATOM   4474  C  CG  . PRO   B  1  196 ? 74.334  16.586  -130.367 1.00 78.87  ? 236 PRO   B CG  1 
ATOM   4475  C  CD  . PRO   B  1  196 ? 74.187  15.813  -131.650 1.00 71.86  ? 236 PRO   B CD  1 
ATOM   4476  N  N   . GLY   B  1  197 ? 78.704  16.411  -130.544 1.00 68.67  ? 237 GLY   B N   1 
ATOM   4477  C  CA  . GLY   B  1  197 ? 79.779  15.914  -129.714 1.00 64.15  ? 237 GLY   B CA  1 
ATOM   4478  C  C   . GLY   B  1  197 ? 80.789  15.079  -130.460 1.00 63.21  ? 237 GLY   B C   1 
ATOM   4479  O  O   . GLY   B  1  197 ? 81.861  14.778  -129.914 1.00 61.30  ? 237 GLY   B O   1 
ATOM   4480  N  N   . ARG   B  1  198 ? 80.493  14.747  -131.708 1.00 57.50  ? 238 ARG   B N   1 
ATOM   4481  C  CA  . ARG   B  1  198 ? 81.211  13.737  -132.453 1.00 57.99  ? 238 ARG   B CA  1 
ATOM   4482  C  C   . ARG   B  1  198 ? 81.292  14.195  -133.901 1.00 51.70  ? 238 ARG   B C   1 
ATOM   4483  O  O   . ARG   B  1  198 ? 80.433  14.945  -134.366 1.00 54.08  ? 238 ARG   B O   1 
ATOM   4484  C  CB  . ARG   B  1  198 ? 80.469  12.405  -132.313 1.00 61.27  ? 238 ARG   B CB  1 
ATOM   4485  C  CG  . ARG   B  1  198 ? 81.180  11.189  -132.794 1.00 61.90  ? 238 ARG   B CG  1 
ATOM   4486  C  CD  . ARG   B  1  198 ? 80.283  9.969   -132.620 1.00 65.17  ? 238 ARG   B CD  1 
ATOM   4487  N  NE  . ARG   B  1  198 ? 79.019  10.111  -133.331 1.00 61.76  ? 238 ARG   B NE  1 
ATOM   4488  C  CZ  . ARG   B  1  198 ? 78.064  9.189   -133.360 1.00 70.37  ? 238 ARG   B CZ  1 
ATOM   4489  N  NH1 . ARG   B  1  198 ? 78.157  8.073   -132.646 1.00 79.33  ? 238 ARG   B NH1 1 
ATOM   4490  N  NH2 . ARG   B  1  198 ? 76.995  9.380   -134.138 1.00 59.85  ? 238 ARG   B NH2 1 
ATOM   4491  N  N   . GLY   B  1  199 ? 82.337  13.773  -134.604 1.00 50.26  ? 239 GLY   B N   1 
ATOM   4492  C  CA  . GLY   B  1  199 ? 82.430  14.012  -136.033 1.00 49.67  ? 239 GLY   B CA  1 
ATOM   4493  C  C   . GLY   B  1  199 ? 81.559  13.045  -136.830 1.00 46.63  ? 239 GLY   B C   1 
ATOM   4494  O  O   . GLY   B  1  199 ? 80.792  12.251  -136.281 1.00 47.33  ? 239 GLY   B O   1 
ATOM   4495  N  N   . ASP   B  1  200 ? 81.693  13.120  -138.161 1.00 42.31  ? 240 ASP   B N   1 
ATOM   4496  C  CA  . ASP   B  1  200 ? 80.888  12.326  -139.081 1.00 42.22  ? 240 ASP   B CA  1 
ATOM   4497  C  C   . ASP   B  1  200 ? 81.607  11.035  -139.474 1.00 38.21  ? 240 ASP   B C   1 
ATOM   4498  O  O   . ASP   B  1  200 ? 82.837  10.982  -139.539 1.00 41.72  ? 240 ASP   B O   1 
ATOM   4499  C  CB  . ASP   B  1  200 ? 80.561  13.099  -140.373 1.00 43.61  ? 240 ASP   B CB  1 
ATOM   4500  C  CG  . ASP   B  1  200 ? 79.794  14.392  -140.127 1.00 48.45  ? 240 ASP   B CG  1 
ATOM   4501  O  OD1 . ASP   B  1  200 ? 78.980  14.460  -139.195 1.00 46.54  ? 240 ASP   B OD1 1 
ATOM   4502  O  OD2 . ASP   B  1  200 ? 79.997  15.341  -140.906 1.00 51.86  ? 240 ASP   B OD2 1 
ATOM   4503  N  N   . PHE   B  1  201 ? 80.828  10.002  -139.771 1.00 34.98  ? 241 PHE   B N   1 
ATOM   4504  C  CA  . PHE   B  1  201 ? 81.297  8.976   -140.692 1.00 37.68  ? 241 PHE   B CA  1 
ATOM   4505  C  C   . PHE   B  1  201 ? 81.308  9.565   -142.097 1.00 39.64  ? 241 PHE   B C   1 
ATOM   4506  O  O   . PHE   B  1  201 ? 80.375  10.264  -142.487 1.00 36.83  ? 241 PHE   B O   1 
ATOM   4507  C  CB  . PHE   B  1  201 ? 80.399  7.730   -140.657 1.00 38.05  ? 241 PHE   B CB  1 
ATOM   4508  C  CG  . PHE   B  1  201 ? 80.531  6.918   -139.387 1.00 42.68  ? 241 PHE   B CG  1 
ATOM   4509  C  CD1 . PHE   B  1  201 ? 79.886  7.320   -138.216 1.00 38.29  ? 241 PHE   B CD1 1 
ATOM   4510  C  CD2 . PHE   B  1  201 ? 81.312  5.774   -139.360 1.00 39.16  ? 241 PHE   B CD2 1 
ATOM   4511  C  CE1 . PHE   B  1  201 ? 80.000  6.565   -137.029 1.00 40.81  ? 241 PHE   B CE1 1 
ATOM   4512  C  CE2 . PHE   B  1  201 ? 81.441  5.034   -138.183 1.00 45.46  ? 241 PHE   B CE2 1 
ATOM   4513  C  CZ  . PHE   B  1  201 ? 80.781  5.435   -137.014 1.00 39.19  ? 241 PHE   B CZ  1 
ATOM   4514  N  N   . ARG   B  1  202 ? 82.378  9.324   -142.845 1.00 40.31  ? 242 ARG   B N   1 
ATOM   4515  C  CA  . ARG   B  1  202 ? 82.435  9.737   -144.238 1.00 40.06  ? 242 ARG   B CA  1 
ATOM   4516  C  C   . ARG   B  1  202 ? 83.120  8.663   -145.065 1.00 37.72  ? 242 ARG   B C   1 
ATOM   4517  O  O   . ARG   B  1  202 ? 84.088  8.036   -144.625 1.00 38.91  ? 242 ARG   B O   1 
ATOM   4518  C  CB  . ARG   B  1  202 ? 83.168  11.078  -144.422 1.00 40.70  ? 242 ARG   B CB  1 
ATOM   4519  C  CG  . ARG   B  1  202 ? 82.400  12.306  -143.915 1.00 42.70  ? 242 ARG   B CG  1 
ATOM   4520  C  CD  . ARG   B  1  202 ? 81.204  12.660  -144.805 1.00 45.79  ? 242 ARG   B CD  1 
ATOM   4521  N  NE  . ARG   B  1  202 ? 81.572  12.979  -146.185 1.00 45.14  ? 242 ARG   B NE  1 
ATOM   4522  C  CZ  . ARG   B  1  202 ? 81.624  14.203  -146.703 1.00 44.46  ? 242 ARG   B CZ  1 
ATOM   4523  N  NH1 . ARG   B  1  202 ? 81.353  15.277  -145.981 1.00 43.10  ? 242 ARG   B NH1 1 
ATOM   4524  N  NH2 . ARG   B  1  202 ? 81.955  14.352  -147.986 1.00 45.65  ? 242 ARG   B NH2 1 
ATOM   4525  N  N   . ILE   B  1  203 ? 82.588  8.456   -146.264 1.00 39.86  ? 243 ILE   B N   1 
ATOM   4526  C  CA  . ILE   B  1  203 ? 83.260  7.735   -147.331 1.00 36.62  ? 243 ILE   B CA  1 
ATOM   4527  C  C   . ILE   B  1  203 ? 83.856  8.782   -148.265 1.00 34.11  ? 243 ILE   B C   1 
ATOM   4528  O  O   . ILE   B  1  203 ? 83.123  9.522   -148.915 1.00 36.35  ? 243 ILE   B O   1 
ATOM   4529  C  CB  . ILE   B  1  203 ? 82.284  6.828   -148.088 1.00 35.33  ? 243 ILE   B CB  1 
ATOM   4530  C  CG1 . ILE   B  1  203 ? 81.579  5.854   -147.141 1.00 35.37  ? 243 ILE   B CG1 1 
ATOM   4531  C  CG2 . ILE   B  1  203 ? 83.010  6.139   -149.277 1.00 34.25  ? 243 ILE   B CG2 1 
ATOM   4532  C  CD1 . ILE   B  1  203 ? 80.359  5.211   -147.771 1.00 34.95  ? 243 ILE   B CD1 1 
ATOM   4533  N  N   . TRP   B  1  204 ? 85.180  8.811   -148.379 1.00 32.83  ? 244 TRP   B N   1 
ATOM   4534  C  CA  . TRP   B  1  204 ? 85.830  9.843   -149.168 1.00 38.37  ? 244 TRP   B CA  1 
ATOM   4535  C  C   . TRP   B  1  204 ? 85.647  9.628   -150.670 1.00 35.23  ? 244 TRP   B C   1 
ATOM   4536  O  O   . TRP   B  1  204 ? 85.596  10.594  -151.427 1.00 32.40  ? 244 TRP   B O   1 
ATOM   4537  C  CB  . TRP   B  1  204 ? 87.314  9.901   -148.798 1.00 39.31  ? 244 TRP   B CB  1 
ATOM   4538  C  CG  . TRP   B  1  204 ? 87.567  10.578  -147.484 1.00 42.72  ? 244 TRP   B CG  1 
ATOM   4539  C  CD1 . TRP   B  1  204 ? 86.749  10.578  -146.383 1.00 44.43  ? 244 TRP   B CD1 1 
ATOM   4540  C  CD2 . TRP   B  1  204 ? 88.690  11.400  -147.149 1.00 44.45  ? 244 TRP   B CD2 1 
ATOM   4541  N  NE1 . TRP   B  1  204 ? 87.312  11.341  -145.376 1.00 44.82  ? 244 TRP   B NE1 1 
ATOM   4542  C  CE2 . TRP   B  1  204 ? 88.504  11.849  -145.825 1.00 46.91  ? 244 TRP   B CE2 1 
ATOM   4543  C  CE3 . TRP   B  1  204 ? 89.845  11.783  -147.833 1.00 46.18  ? 244 TRP   B CE3 1 
ATOM   4544  C  CZ2 . TRP   B  1  204 ? 89.432  12.659  -145.179 1.00 48.71  ? 244 TRP   B CZ2 1 
ATOM   4545  C  CZ3 . TRP   B  1  204 ? 90.761  12.589  -147.190 1.00 45.34  ? 244 TRP   B CZ3 1 
ATOM   4546  C  CH2 . TRP   B  1  204 ? 90.550  13.016  -145.876 1.00 49.80  ? 244 TRP   B CH2 1 
ATOM   4547  N  N   . ASN   B  1  205 ? 85.555  8.381   -151.105 1.00 36.00  ? 245 ASN   B N   1 
ATOM   4548  C  CA  . ASN   B  1  205 ? 85.330  8.042   -152.508 1.00 32.85  ? 245 ASN   B CA  1 
ATOM   4549  C  C   . ASN   B  1  205 ? 83.967  8.540   -152.966 1.00 33.00  ? 245 ASN   B C   1 
ATOM   4550  O  O   . ASN   B  1  205 ? 82.990  8.528   -152.214 1.00 35.63  ? 245 ASN   B O   1 
ATOM   4551  C  CB  . ASN   B  1  205 ? 85.428  6.519   -152.685 1.00 28.44  ? 245 ASN   B CB  1 
ATOM   4552  C  CG  . ASN   B  1  205 ? 86.728  5.965   -152.094 1.00 36.22  ? 245 ASN   B CG  1 
ATOM   4553  O  OD1 . ASN   B  1  205 ? 86.967  6.082   -150.894 1.00 34.36  ? 245 ASN   B OD1 1 
ATOM   4554  N  ND2 . ASN   B  1  205 ? 87.583  5.393   -152.941 1.00 35.98  ? 245 ASN   B ND2 1 
ATOM   4555  N  N   . SER   B  1  206 ? 83.892  8.982   -154.222 1.00 31.17  ? 246 SER   B N   1 
ATOM   4556  C  CA  . SER   B  1  206 ? 82.600  9.432   -154.713 1.00 30.21  ? 246 SER   B CA  1 
ATOM   4557  C  C   . SER   B  1  206 ? 81.698  8.273   -155.101 1.00 30.36  ? 246 SER   B C   1 
ATOM   4558  O  O   . SER   B  1  206 ? 80.477  8.421   -155.058 1.00 32.36  ? 246 SER   B O   1 
ATOM   4559  C  CB  . SER   B  1  206 ? 82.785  10.393  -155.897 1.00 33.69  ? 246 SER   B CB  1 
ATOM   4560  O  OG  . SER   B  1  206 ? 83.587  9.819   -156.895 1.00 31.49  ? 246 SER   B OG  1 
ATOM   4561  N  N   . GLN   B  1  207 ? 82.268  7.125   -155.475 1.00 29.57  ? 247 GLN   B N   1 
ATOM   4562  C  CA  . GLN   B  1  207 ? 81.514  5.889   -155.636 1.00 31.45  ? 247 GLN   B CA  1 
ATOM   4563  C  C   . GLN   B  1  207 ? 82.316  4.755   -155.006 1.00 28.61  ? 247 GLN   B C   1 
ATOM   4564  O  O   . GLN   B  1  207 ? 83.535  4.844   -154.860 1.00 29.93  ? 247 GLN   B O   1 
ATOM   4565  C  CB  . GLN   B  1  207 ? 81.220  5.550   -157.126 1.00 32.39  ? 247 GLN   B CB  1 
ATOM   4566  C  CG  . GLN   B  1  207 ? 80.454  6.616   -157.963 1.00 27.33  ? 247 GLN   B CG  1 
ATOM   4567  C  CD  . GLN   B  1  207 ? 80.168  6.101   -159.404 1.00 32.51  ? 247 GLN   B CD  1 
ATOM   4568  O  OE1 . GLN   B  1  207 ? 80.206  4.900   -159.665 1.00 33.17  ? 247 GLN   B OE1 1 
ATOM   4569  N  NE2 . GLN   B  1  207 ? 79.882  7.003   -160.313 1.00 28.44  ? 247 GLN   B NE2 1 
ATOM   4570  N  N   . LEU   B  1  208 ? 81.631  3.662   -154.662 1.00 31.17  ? 248 LEU   B N   1 
ATOM   4571  C  CA  . LEU   B  1  208 ? 82.332  2.505   -154.095 1.00 32.60  ? 248 LEU   B CA  1 
ATOM   4572  C  C   . LEU   B  1  208 ? 83.338  1.925   -155.084 1.00 34.31  ? 248 LEU   B C   1 
ATOM   4573  O  O   . LEU   B  1  208 ? 84.429  1.490   -154.692 1.00 33.76  ? 248 LEU   B O   1 
ATOM   4574  C  CB  . LEU   B  1  208 ? 81.325  1.433   -153.661 1.00 27.01  ? 248 LEU   B CB  1 
ATOM   4575  C  CG  . LEU   B  1  208 ? 80.351  1.927   -152.586 1.00 31.42  ? 248 LEU   B CG  1 
ATOM   4576  C  CD1 . LEU   B  1  208 ? 79.509  0.785   -152.015 1.00 27.24  ? 248 LEU   B CD1 1 
ATOM   4577  C  CD2 . LEU   B  1  208 ? 81.122  2.667   -151.477 1.00 31.56  ? 248 LEU   B CD2 1 
ATOM   4578  N  N   . VAL   B  1  209 ? 82.989  1.903   -156.368 1.00 29.04  ? 249 VAL   B N   1 
ATOM   4579  C  CA  . VAL   B  1  209 ? 83.869  1.393   -157.413 1.00 32.14  ? 249 VAL   B CA  1 
ATOM   4580  C  C   . VAL   B  1  209 ? 84.224  2.560   -158.325 1.00 33.35  ? 249 VAL   B C   1 
ATOM   4581  O  O   . VAL   B  1  209 ? 83.338  3.179   -158.928 1.00 31.12  ? 249 VAL   B O   1 
ATOM   4582  C  CB  . VAL   B  1  209 ? 83.218  0.258   -158.215 1.00 34.60  ? 249 VAL   B CB  1 
ATOM   4583  C  CG1 . VAL   B  1  209 ? 84.241  -0.365  -159.145 1.00 33.94  ? 249 VAL   B CG1 1 
ATOM   4584  C  CG2 . VAL   B  1  209 ? 82.628  -0.765  -157.294 1.00 25.70  ? 249 VAL   B CG2 1 
ATOM   4585  N  N   . ARG   B  1  210 ? 85.521  2.848   -158.430 1.00 28.38  ? 250 ARG   B N   1 
ATOM   4586  C  CA  . ARG   B  1  210 ? 86.041  3.946   -159.220 1.00 30.85  ? 250 ARG   B CA  1 
ATOM   4587  C  C   . ARG   B  1  210 ? 87.395  3.516   -159.739 1.00 33.90  ? 250 ARG   B C   1 
ATOM   4588  O  O   . ARG   B  1  210 ? 88.113  2.780   -159.062 1.00 35.05  ? 250 ARG   B O   1 
ATOM   4589  C  CB  . ARG   B  1  210 ? 86.198  5.244   -158.397 1.00 32.63  ? 250 ARG   B CB  1 
ATOM   4590  C  CG  . ARG   B  1  210 ? 84.890  5.865   -157.994 1.00 33.52  ? 250 ARG   B CG  1 
ATOM   4591  C  CD  . ARG   B  1  210 ? 84.002  6.045   -159.223 1.00 34.95  ? 250 ARG   B CD  1 
ATOM   4592  N  NE  . ARG   B  1  210 ? 84.208  7.357   -159.815 1.00 43.69  ? 250 ARG   B NE  1 
ATOM   4593  C  CZ  . ARG   B  1  210 ? 83.646  7.774   -160.936 1.00 35.93  ? 250 ARG   B CZ  1 
ATOM   4594  N  NH1 . ARG   B  1  210 ? 82.876  6.972   -161.660 1.00 41.59  ? 250 ARG   B NH1 1 
ATOM   4595  N  NH2 . ARG   B  1  210 ? 83.862  9.023   -161.336 1.00 39.47  ? 250 ARG   B NH2 1 
ATOM   4596  N  N   . TYR   B  1  211 ? 87.754  3.982   -160.932 1.00 30.29  ? 251 TYR   B N   1 
ATOM   4597  C  CA  . TYR   B  1  211 ? 89.066  3.679   -161.483 1.00 32.65  ? 251 TYR   B CA  1 
ATOM   4598  C  C   . TYR   B  1  211 ? 90.018  4.838   -161.233 1.00 35.61  ? 251 TYR   B C   1 
ATOM   4599  O  O   . TYR   B  1  211 ? 89.655  6.009   -161.402 1.00 35.01  ? 251 TYR   B O   1 
ATOM   4600  C  CB  . TYR   B  1  211 ? 89.007  3.395   -162.995 1.00 35.54  ? 251 TYR   B CB  1 
ATOM   4601  C  CG  . TYR   B  1  211 ? 88.198  2.174   -163.430 1.00 33.96  ? 251 TYR   B CG  1 
ATOM   4602  C  CD1 . TYR   B  1  211 ? 88.504  0.894   -162.952 1.00 36.78  ? 251 TYR   B CD1 1 
ATOM   4603  C  CD2 . TYR   B  1  211 ? 87.172  2.301   -164.364 1.00 30.18  ? 251 TYR   B CD2 1 
ATOM   4604  C  CE1 . TYR   B  1  211 ? 87.777  -0.230  -163.388 1.00 33.24  ? 251 TYR   B CE1 1 
ATOM   4605  C  CE2 . TYR   B  1  211 ? 86.434  1.184   -164.786 1.00 34.52  ? 251 TYR   B CE2 1 
ATOM   4606  C  CZ  . TYR   B  1  211 ? 86.751  -0.066  -164.306 1.00 32.93  ? 251 TYR   B CZ  1 
ATOM   4607  O  OH  . TYR   B  1  211 ? 86.012  -1.143  -164.756 1.00 33.58  ? 251 TYR   B OH  1 
ATOM   4608  N  N   . ALA   B  1  212 ? 91.251  4.489   -160.883 1.00 38.02  ? 252 ALA   B N   1 
ATOM   4609  C  CA  . ALA   B  1  212 ? 92.284  5.469   -160.617 1.00 35.22  ? 252 ALA   B CA  1 
ATOM   4610  C  C   . ALA   B  1  212 ? 92.503  6.367   -161.827 1.00 39.68  ? 252 ALA   B C   1 
ATOM   4611  O  O   . ALA   B  1  212 ? 92.332  5.954   -162.976 1.00 37.24  ? 252 ALA   B O   1 
ATOM   4612  C  CB  . ALA   B  1  212 ? 93.586  4.763   -160.240 1.00 34.86  ? 252 ALA   B CB  1 
ATOM   4613  N  N   . GLY   B  1  213 ? 92.850  7.625   -161.543 1.00 39.52  ? 253 GLY   B N   1 
ATOM   4614  C  CA  . GLY   B  1  213 ? 93.340  8.576   -162.523 1.00 37.97  ? 253 GLY   B CA  1 
ATOM   4615  C  C   . GLY   B  1  213 ? 94.719  9.030   -162.088 1.00 46.24  ? 253 GLY   B C   1 
ATOM   4616  O  O   . GLY   B  1  213 ? 94.884  9.594   -161.002 1.00 50.98  ? 253 GLY   B O   1 
ATOM   4617  N  N   . TYR   B  1  214 ? 95.726  8.759   -162.903 1.00 50.64  ? 254 TYR   B N   1 
ATOM   4618  C  CA  . TYR   B  1  214 ? 97.105  9.101   -162.582 1.00 51.20  ? 254 TYR   B CA  1 
ATOM   4619  C  C   . TYR   B  1  214 ? 97.556  10.241  -163.485 1.00 55.97  ? 254 TYR   B C   1 
ATOM   4620  O  O   . TYR   B  1  214 ? 97.641  10.060  -164.703 1.00 57.88  ? 254 TYR   B O   1 
ATOM   4621  C  CB  . TYR   B  1  214 ? 98.029  7.899   -162.781 1.00 51.52  ? 254 TYR   B CB  1 
ATOM   4622  C  CG  . TYR   B  1  214 ? 97.589  6.599   -162.154 1.00 48.89  ? 254 TYR   B CG  1 
ATOM   4623  C  CD1 . TYR   B  1  214 ? 97.634  6.418   -160.773 1.00 49.06  ? 254 TYR   B CD1 1 
ATOM   4624  C  CD2 . TYR   B  1  214 ? 97.175  5.526   -162.946 1.00 47.73  ? 254 TYR   B CD2 1 
ATOM   4625  C  CE1 . TYR   B  1  214 ? 97.253  5.222   -160.192 1.00 49.54  ? 254 TYR   B CE1 1 
ATOM   4626  C  CE2 . TYR   B  1  214 ? 96.789  4.324   -162.377 1.00 47.67  ? 254 TYR   B CE2 1 
ATOM   4627  C  CZ  . TYR   B  1  214 ? 96.838  4.175   -160.996 1.00 49.26  ? 254 TYR   B CZ  1 
ATOM   4628  O  OH  . TYR   B  1  214 ? 96.465  2.986   -160.410 1.00 49.78  ? 254 TYR   B OH  1 
ATOM   4629  N  N   . ARG   B  1  215 ? 97.845  11.403  -162.898 1.00 60.55  ? 255 ARG   B N   1 
ATOM   4630  C  CA  . ARG   B  1  215 ? 98.515  12.457  -163.650 1.00 63.65  ? 255 ARG   B CA  1 
ATOM   4631  C  C   . ARG   B  1  215 ? 99.818  11.920  -164.223 1.00 68.81  ? 255 ARG   B C   1 
ATOM   4632  O  O   . ARG   B  1  215 ? 100.490 11.083  -163.620 1.00 70.28  ? 255 ARG   B O   1 
ATOM   4633  C  CB  . ARG   B  1  215 ? 98.796  13.672  -162.765 1.00 66.35  ? 255 ARG   B CB  1 
ATOM   4634  C  CG  . ARG   B  1  215 ? 97.562  14.293  -162.128 1.00 68.32  ? 255 ARG   B CG  1 
ATOM   4635  C  CD  . ARG   B  1  215 ? 97.475  15.788  -162.413 1.00 68.25  ? 255 ARG   B CD  1 
ATOM   4636  N  NE  . ARG   B  1  215 ? 96.895  16.064  -163.727 1.00 74.81  ? 255 ARG   B NE  1 
ATOM   4637  C  CZ  . ARG   B  1  215 ? 95.679  16.559  -163.927 1.00 71.93  ? 255 ARG   B CZ  1 
ATOM   4638  N  NH1 . ARG   B  1  215 ? 94.879  16.863  -162.914 1.00 67.97  ? 255 ARG   B NH1 1 
ATOM   4639  N  NH2 . ARG   B  1  215 ? 95.258  16.768  -165.172 1.00 71.73  ? 255 ARG   B NH2 1 
ATOM   4640  N  N   . GLN   B  1  216 ? 100.169 12.389  -165.405 1.00 76.83  ? 256 GLN   B N   1 
ATOM   4641  C  CA  . GLN   B  1  216 ? 101.223 11.734  -166.159 1.00 84.07  ? 256 GLN   B CA  1 
ATOM   4642  C  C   . GLN   B  1  216 ? 102.516 12.528  -166.112 1.00 91.79  ? 256 GLN   B C   1 
ATOM   4643  O  O   . GLN   B  1  216 ? 102.591 13.632  -165.568 1.00 87.72  ? 256 GLN   B O   1 
ATOM   4644  C  CB  . GLN   B  1  216 ? 100.797 11.520  -167.613 1.00 85.32  ? 256 GLN   B CB  1 
ATOM   4645  C  CG  . GLN   B  1  216 ? 100.150 10.178  -167.867 1.00 77.86  ? 256 GLN   B CG  1 
ATOM   4646  C  CD  . GLN   B  1  216 ? 101.033 9.042   -167.418 1.00 79.67  ? 256 GLN   B CD  1 
ATOM   4647  O  OE1 . GLN   B  1  216 ? 100.796 8.437   -166.376 1.00 72.50  ? 256 GLN   B OE1 1 
ATOM   4648  N  NE2 . GLN   B  1  216 ? 102.077 8.760   -168.190 1.00 93.04  ? 256 GLN   B NE2 1 
ATOM   4649  N  N   . GLN   B  1  217 ? 103.551 11.902  -166.678 1.00 112.37 ? 257 GLN   B N   1 
ATOM   4650  C  CA  . GLN   B  1  217 ? 104.815 12.564  -166.971 1.00 113.53 ? 257 GLN   B CA  1 
ATOM   4651  C  C   . GLN   B  1  217 ? 104.570 13.875  -167.701 1.00 112.00 ? 257 GLN   B C   1 
ATOM   4652  O  O   . GLN   B  1  217 ? 104.825 14.953  -167.158 1.00 111.79 ? 257 GLN   B O   1 
ATOM   4653  C  CB  . GLN   B  1  217 ? 105.711 11.621  -167.791 1.00 115.66 ? 257 GLN   B CB  1 
ATOM   4654  C  CG  . GLN   B  1  217 ? 104.920 10.531  -168.526 1.00 114.84 ? 257 GLN   B CG  1 
ATOM   4655  C  CD  . GLN   B  1  217 ? 105.727 9.264   -168.794 1.00 112.65 ? 257 GLN   B CD  1 
ATOM   4656  O  OE1 . GLN   B  1  217 ? 106.136 8.566   -167.863 1.00 107.91 ? 257 GLN   B OE1 1 
ATOM   4657  N  NE2 . GLN   B  1  217 ? 105.957 8.964   -170.071 1.00 111.26 ? 257 GLN   B NE2 1 
ATOM   4658  N  N   . ASP   B  1  218 ? 104.001 13.803  -168.910 1.00 99.72  ? 258 ASP   B N   1 
ATOM   4659  C  CA  . ASP   B  1  218 ? 103.731 14.972  -169.751 1.00 94.32  ? 258 ASP   B CA  1 
ATOM   4660  C  C   . ASP   B  1  218 ? 102.495 15.780  -169.322 1.00 90.10  ? 258 ASP   B C   1 
ATOM   4661  O  O   . ASP   B  1  218 ? 101.971 16.565  -170.119 1.00 86.38  ? 258 ASP   B O   1 
ATOM   4662  C  CB  . ASP   B  1  218 ? 103.585 14.545  -171.222 1.00 94.27  ? 258 ASP   B CB  1 
ATOM   4663  C  CG  . ASP   B  1  218 ? 102.599 13.403  -171.415 1.00 94.07  ? 258 ASP   B CG  1 
ATOM   4664  O  OD1 . ASP   B  1  218 ? 102.119 12.863  -170.395 1.00 94.57  ? 258 ASP   B OD1 1 
ATOM   4665  O  OD2 . ASP   B  1  218 ? 102.311 13.045  -172.581 1.00 91.83  ? 258 ASP   B OD2 1 
ATOM   4666  N  N   . GLY   B  1  219 ? 101.997 15.606  -168.099 1.00 90.53  ? 259 GLY   B N   1 
ATOM   4667  C  CA  . GLY   B  1  219 ? 100.836 16.364  -167.662 1.00 86.47  ? 259 GLY   B CA  1 
ATOM   4668  C  C   . GLY   B  1  219 ? 99.491  15.815  -168.084 1.00 83.44  ? 259 GLY   B C   1 
ATOM   4669  O  O   . GLY   B  1  219 ? 98.464  16.451  -167.808 1.00 78.53  ? 259 GLY   B O   1 
ATOM   4670  N  N   . SER   B  1  220 ? 99.455  14.663  -168.747 1.00 82.74  ? 260 SER   B N   1 
ATOM   4671  C  CA  . SER   B  1  220 ? 98.201  14.020  -169.108 1.00 74.78  ? 260 SER   B CA  1 
ATOM   4672  C  C   . SER   B  1  220 ? 97.721  13.144  -167.948 1.00 73.04  ? 260 SER   B C   1 
ATOM   4673  O  O   . SER   B  1  220 ? 98.265  13.177  -166.837 1.00 71.07  ? 260 SER   B O   1 
ATOM   4674  C  CB  . SER   B  1  220 ? 98.366  13.225  -170.400 1.00 72.43  ? 260 SER   B CB  1 
ATOM   4675  O  OG  . SER   B  1  220 ? 99.520  12.409  -170.353 1.00 77.16  ? 260 SER   B OG  1 
ATOM   4676  N  N   . VAL   B  1  221 ? 96.676  12.358  -168.190 1.00 65.43  ? 261 VAL   B N   1 
ATOM   4677  C  CA  . VAL   B  1  221 ? 96.087  11.497  -167.174 1.00 62.20  ? 261 VAL   B CA  1 
ATOM   4678  C  C   . VAL   B  1  221 ? 95.929  10.108  -167.772 1.00 55.50  ? 261 VAL   B C   1 
ATOM   4679  O  O   . VAL   B  1  221 ? 95.487  9.970   -168.918 1.00 52.31  ? 261 VAL   B O   1 
ATOM   4680  C  CB  . VAL   B  1  221 ? 94.737  12.045  -166.663 1.00 55.05  ? 261 VAL   B CB  1 
ATOM   4681  C  CG1 . VAL   B  1  221 ? 94.048  11.022  -165.771 1.00 50.52  ? 261 VAL   B CG1 1 
ATOM   4682  C  CG2 . VAL   B  1  221 ? 94.952  13.342  -165.880 1.00 57.18  ? 261 VAL   B CG2 1 
ATOM   4683  N  N   . ARG   B  1  222 ? 96.321  9.088   -167.014 1.00 49.54  ? 262 ARG   B N   1 
ATOM   4684  C  CA  . ARG   B  1  222 ? 96.150  7.696   -167.411 1.00 49.79  ? 262 ARG   B CA  1 
ATOM   4685  C  C   . ARG   B  1  222 ? 95.055  7.087   -166.550 1.00 47.27  ? 262 ARG   B C   1 
ATOM   4686  O  O   . ARG   B  1  222 ? 95.123  7.158   -165.319 1.00 46.33  ? 262 ARG   B O   1 
ATOM   4687  C  CB  . ARG   B  1  222 ? 97.458  6.913   -167.256 1.00 51.34  ? 262 ARG   B CB  1 
ATOM   4688  C  CG  . ARG   B  1  222 ? 97.356  5.429   -167.608 1.00 50.80  ? 262 ARG   B CG  1 
ATOM   4689  C  CD  . ARG   B  1  222 ? 98.703  4.906   -168.120 1.00 56.07  ? 262 ARG   B CD  1 
ATOM   4690  N  NE  . ARG   B  1  222 ? 98.769  3.447   -168.148 1.00 58.76  ? 262 ARG   B NE  1 
ATOM   4691  C  CZ  . ARG   B  1  222 ? 98.443  2.692   -169.192 1.00 61.47  ? 262 ARG   B CZ  1 
ATOM   4692  N  NH1 . ARG   B  1  222 ? 98.008  3.224   -170.327 1.00 58.56  ? 262 ARG   B NH1 1 
ATOM   4693  N  NH2 . ARG   B  1  222 ? 98.562  1.370   -169.098 1.00 59.91  ? 262 ARG   B NH2 1 
ATOM   4694  N  N   . GLY   B  1  223 ? 94.051  6.498   -167.193 1.00 43.27  ? 263 GLY   B N   1 
ATOM   4695  C  CA  . GLY   B  1  223 ? 92.879  6.058   -166.472 1.00 37.59  ? 263 GLY   B CA  1 
ATOM   4696  C  C   . GLY   B  1  223 ? 91.800  7.122   -166.501 1.00 40.73  ? 263 GLY   B C   1 
ATOM   4697  O  O   . GLY   B  1  223 ? 91.664  7.828   -167.503 1.00 41.16  ? 263 GLY   B O   1 
ATOM   4698  N  N   . ASP   B  1  224 ? 91.050  7.283   -165.404 1.00 37.58  ? 264 ASP   B N   1 
ATOM   4699  C  CA  . ASP   B  1  224 ? 89.882  8.153   -165.400 1.00 32.92  ? 264 ASP   B CA  1 
ATOM   4700  C  C   . ASP   B  1  224 ? 90.245  9.521   -164.844 1.00 38.33  ? 264 ASP   B C   1 
ATOM   4701  O  O   . ASP   B  1  224 ? 90.477  9.643   -163.627 1.00 41.06  ? 264 ASP   B O   1 
ATOM   4702  C  CB  . ASP   B  1  224 ? 88.755  7.527   -164.584 1.00 36.82  ? 264 ASP   B CB  1 
ATOM   4703  C  CG  . ASP   B  1  224 ? 87.435  8.275   -164.722 1.00 32.59  ? 264 ASP   B CG  1 
ATOM   4704  O  OD1 . ASP   B  1  224 ? 87.435  9.481   -165.061 1.00 33.24  ? 264 ASP   B OD1 1 
ATOM   4705  O  OD2 . ASP   B  1  224 ? 86.390  7.641   -164.487 1.00 31.23  ? 264 ASP   B OD2 1 
ATOM   4706  N  N   . PRO   B  1  225 ? 90.246  10.576  -165.668 1.00 35.61  ? 265 PRO   B N   1 
ATOM   4707  C  CA  . PRO   B  1  225 ? 90.579  11.922  -165.160 1.00 36.49  ? 265 PRO   B CA  1 
ATOM   4708  C  C   . PRO   B  1  225 ? 89.652  12.434  -164.066 1.00 34.79  ? 265 PRO   B C   1 
ATOM   4709  O  O   . PRO   B  1  225 ? 90.065  13.285  -163.275 1.00 38.82  ? 265 PRO   B O   1 
ATOM   4710  C  CB  . PRO   B  1  225 ? 90.489  12.809  -166.414 1.00 33.85  ? 265 PRO   B CB  1 
ATOM   4711  C  CG  . PRO   B  1  225 ? 90.559  11.853  -167.587 1.00 35.70  ? 265 PRO   B CG  1 
ATOM   4712  C  CD  . PRO   B  1  225 ? 89.927  10.577  -167.108 1.00 35.92  ? 265 PRO   B CD  1 
ATOM   4713  N  N   . ALA   B  1  226 ? 88.410  11.966  -164.001 1.00 36.70  ? 266 ALA   B N   1 
ATOM   4714  C  CA  . ALA   B  1  226 ? 87.505  12.417  -162.957 1.00 34.06  ? 266 ALA   B CA  1 
ATOM   4715  C  C   . ALA   B  1  226 ? 88.015  12.083  -161.553 1.00 41.95  ? 266 ALA   B C   1 
ATOM   4716  O  O   . ALA   B  1  226 ? 87.599  12.728  -160.584 1.00 36.48  ? 266 ALA   B O   1 
ATOM   4717  C  CB  . ALA   B  1  226 ? 86.125  11.788  -163.176 1.00 32.97  ? 266 ALA   B CB  1 
ATOM   4718  N  N   . ASN   B  1  227 ? 88.898  11.091  -161.414 1.00 41.36  ? 267 ASN   B N   1 
ATOM   4719  C  CA  . ASN   B  1  227 ? 89.286  10.572  -160.106 1.00 39.20  ? 267 ASN   B CA  1 
ATOM   4720  C  C   . ASN   B  1  227 ? 90.739  10.892  -159.763 1.00 40.38  ? 267 ASN   B C   1 
ATOM   4721  O  O   . ASN   B  1  227 ? 91.370  10.178  -158.983 1.00 41.23  ? 267 ASN   B O   1 
ATOM   4722  C  CB  . ASN   B  1  227 ? 89.047  9.066   -160.048 1.00 31.43  ? 267 ASN   B CB  1 
ATOM   4723  C  CG  . ASN   B  1  227 ? 87.610  8.687   -160.412 1.00 38.14  ? 267 ASN   B CG  1 
ATOM   4724  O  OD1 . ASN   B  1  227 ? 86.660  9.373   -160.033 1.00 40.49  ? 267 ASN   B OD1 1 
ATOM   4725  N  ND2 . ASN   B  1  227 ? 87.450  7.583   -161.145 1.00 35.22  ? 267 ASN   B ND2 1 
ATOM   4726  N  N   . VAL   B  1  228 ? 91.287  11.960  -160.338 1.00 38.79  ? 268 VAL   B N   1 
ATOM   4727  C  CA  . VAL   B  1  228 ? 92.675  12.311  -160.054 1.00 46.22  ? 268 VAL   B CA  1 
ATOM   4728  C  C   . VAL   B  1  228 ? 92.852  12.740  -158.594 1.00 47.85  ? 268 VAL   B C   1 
ATOM   4729  O  O   . VAL   B  1  228 ? 93.835  12.374  -157.944 1.00 47.43  ? 268 VAL   B O   1 
ATOM   4730  C  CB  . VAL   B  1  228 ? 93.153  13.396  -161.037 1.00 46.06  ? 268 VAL   B CB  1 
ATOM   4731  C  CG1 . VAL   B  1  228 ? 94.364  14.120  -160.478 1.00 55.04  ? 268 VAL   B CG1 1 
ATOM   4732  C  CG2 . VAL   B  1  228 ? 93.495  12.768  -162.383 1.00 46.60  ? 268 VAL   B CG2 1 
ATOM   4733  N  N   . GLU   B  1  229 ? 91.907  13.514  -158.057 1.00 43.38  ? 269 GLU   B N   1 
ATOM   4734  C  CA  . GLU   B  1  229 ? 92.043  14.031  -156.700 1.00 48.67  ? 269 GLU   B CA  1 
ATOM   4735  C  C   . GLU   B  1  229 ? 92.023  12.892  -155.684 1.00 46.96  ? 269 GLU   B C   1 
ATOM   4736  O  O   . GLU   B  1  229 ? 92.917  12.780  -154.833 1.00 44.30  ? 269 GLU   B O   1 
ATOM   4737  C  CB  . GLU   B  1  229 ? 90.922  15.049  -156.422 1.00 51.66  ? 269 GLU   B CB  1 
ATOM   4738  C  CG  . GLU   B  1  229 ? 91.341  16.296  -155.638 1.00 59.83  ? 269 GLU   B CG  1 
ATOM   4739  C  CD  . GLU   B  1  229 ? 90.198  17.312  -155.430 1.00 65.50  ? 269 GLU   B CD  1 
ATOM   4740  O  OE1 . GLU   B  1  229 ? 89.301  17.417  -156.298 1.00 66.45  ? 269 GLU   B OE1 1 
ATOM   4741  O  OE2 . GLU   B  1  229 ? 90.200  18.010  -154.386 1.00 67.44  ? 269 GLU   B OE2 1 
ATOM   4742  N  N   . ILE   B  1  230 ? 91.029  12.007  -155.795 1.00 46.38  ? 270 ILE   B N   1 
ATOM   4743  C  CA  . ILE   B  1  230 ? 90.890  10.904  -154.852 1.00 45.13  ? 270 ILE   B CA  1 
ATOM   4744  C  C   . ILE   B  1  230 ? 92.018  9.889   -155.028 1.00 45.99  ? 270 ILE   B C   1 
ATOM   4745  O  O   . ILE   B  1  230 ? 92.460  9.268   -154.052 1.00 41.81  ? 270 ILE   B O   1 
ATOM   4746  C  CB  . ILE   B  1  230 ? 89.489  10.271  -155.005 1.00 44.35  ? 270 ILE   B CB  1 
ATOM   4747  C  CG1 . ILE   B  1  230 ? 89.261  9.180   -153.958 1.00 38.86  ? 270 ILE   B CG1 1 
ATOM   4748  C  CG2 . ILE   B  1  230 ? 89.264  9.761   -156.413 1.00 38.26  ? 270 ILE   B CG2 1 
ATOM   4749  C  CD1 . ILE   B  1  230 ? 89.502  9.693   -152.549 1.00 41.20  ? 270 ILE   B CD1 1 
ATOM   4750  N  N   . THR   B  1  231 ? 92.505  9.701   -156.260 1.00 44.87  ? 271 THR   B N   1 
ATOM   4751  C  CA  . THR   B  1  231 ? 93.650  8.818   -156.478 1.00 43.51  ? 271 THR   B CA  1 
ATOM   4752  C  C   . THR   B  1  231 ? 94.872  9.311   -155.708 1.00 47.63  ? 271 THR   B C   1 
ATOM   4753  O  O   . THR   B  1  231 ? 95.559  8.520   -155.050 1.00 47.81  ? 271 THR   B O   1 
ATOM   4754  C  CB  . THR   B  1  231 ? 93.982  8.706   -157.970 1.00 39.70  ? 271 THR   B CB  1 
ATOM   4755  O  OG1 . THR   B  1  231 ? 92.894  8.100   -158.675 1.00 38.88  ? 271 THR   B OG1 1 
ATOM   4756  C  CG2 . THR   B  1  231 ? 95.230  7.863   -158.176 1.00 41.95  ? 271 THR   B CG2 1 
ATOM   4757  N  N   . GLU   B  1  232 ? 95.173  10.617  -155.799 1.00 44.32  ? 272 GLU   B N   1 
ATOM   4758  C  CA  . GLU   B  1  232 ? 96.297  11.176  -155.040 1.00 48.89  ? 272 GLU   B CA  1 
ATOM   4759  C  C   . GLU   B  1  232 ? 96.127  10.945  -153.544 1.00 50.18  ? 272 GLU   B C   1 
ATOM   4760  O  O   . GLU   B  1  232 ? 97.089  10.606  -152.843 1.00 53.78  ? 272 GLU   B O   1 
ATOM   4761  C  CB  . GLU   B  1  232 ? 96.442  12.676  -155.308 1.00 50.25  ? 272 GLU   B CB  1 
ATOM   4762  C  CG  . GLU   B  1  232 ? 96.805  13.016  -156.742 1.00 60.48  ? 272 GLU   B CG  1 
ATOM   4763  C  CD  . GLU   B  1  232 ? 96.744  14.505  -157.035 1.00 68.35  ? 272 GLU   B CD  1 
ATOM   4764  O  OE1 . GLU   B  1  232 ? 96.662  15.315  -156.078 1.00 74.84  ? 272 GLU   B OE1 1 
ATOM   4765  O  OE2 . GLU   B  1  232 ? 96.778  14.864  -158.230 1.00 71.66  ? 272 GLU   B OE2 1 
ATOM   4766  N  N   . LEU   B  1  233 ? 94.914  11.148  -153.035 1.00 49.62  ? 273 LEU   B N   1 
ATOM   4767  C  CA  . LEU   B  1  233 ? 94.670  10.986  -151.613 1.00 48.38  ? 273 LEU   B CA  1 
ATOM   4768  C  C   . LEU   B  1  233 ? 94.947  9.559   -151.161 1.00 53.04  ? 273 LEU   B C   1 
ATOM   4769  O  O   . LEU   B  1  233 ? 95.518  9.344   -150.086 1.00 56.85  ? 273 LEU   B O   1 
ATOM   4770  C  CB  . LEU   B  1  233 ? 93.237  11.381  -151.290 1.00 45.66  ? 273 LEU   B CB  1 
ATOM   4771  C  CG  . LEU   B  1  233 ? 92.936  12.864  -151.397 1.00 46.81  ? 273 LEU   B CG  1 
ATOM   4772  C  CD1 . LEU   B  1  233 ? 91.460  13.070  -151.178 1.00 48.83  ? 273 LEU   B CD1 1 
ATOM   4773  C  CD2 . LEU   B  1  233 ? 93.763  13.656  -150.393 1.00 50.67  ? 273 LEU   B CD2 1 
ATOM   4774  N  N   . CYS   B  1  234 ? 94.541  8.569   -151.957 1.00 45.37  ? 274 CYS   B N   1 
ATOM   4775  C  CA  . CYS   B  1  234 ? 94.813  7.183   -151.591 1.00 48.80  ? 274 CYS   B CA  1 
ATOM   4776  C  C   . CYS   B  1  234 ? 96.310  6.936   -151.480 1.00 52.06  ? 274 CYS   B C   1 
ATOM   4777  O  O   . CYS   B  1  234 ? 96.789  6.369   -150.490 1.00 53.90  ? 274 CYS   B O   1 
ATOM   4778  C  CB  . CYS   B  1  234 ? 94.195  6.232   -152.615 1.00 45.00  ? 274 CYS   B CB  1 
ATOM   4779  S  SG  . CYS   B  1  234 ? 92.392  6.107   -152.565 1.00 41.96  ? 274 CYS   B SG  1 
ATOM   4780  N  N   . ILE   B  1  235 ? 97.064  7.371   -152.492 1.00 50.34  ? 275 ILE   B N   1 
ATOM   4781  C  CA  . ILE   B  1  235 ? 98.508  7.163   -152.509 1.00 55.00  ? 275 ILE   B CA  1 
ATOM   4782  C  C   . ILE   B  1  235 ? 99.151  7.773   -151.267 1.00 58.39  ? 275 ILE   B C   1 
ATOM   4783  O  O   . ILE   B  1  235 ? 99.945  7.126   -150.573 1.00 56.06  ? 275 ILE   B O   1 
ATOM   4784  C  CB  . ILE   B  1  235 ? 99.108  7.747   -153.801 1.00 53.64  ? 275 ILE   B CB  1 
ATOM   4785  C  CG1 . ILE   B  1  235 ? 98.478  7.086   -155.032 1.00 54.65  ? 275 ILE   B CG1 1 
ATOM   4786  C  CG2 . ILE   B  1  235 ? 100.620 7.594   -153.816 1.00 52.75  ? 275 ILE   B CG2 1 
ATOM   4787  C  CD1 . ILE   B  1  235 ? 98.940  7.684   -156.339 1.00 48.41  ? 275 ILE   B CD1 1 
ATOM   4788  N  N   . GLN   B  1  236 ? 98.803  9.023   -150.962 1.00 59.58  ? 276 GLN   B N   1 
ATOM   4789  C  CA  . GLN   B  1  236 ? 99.377  9.689   -149.802 1.00 63.85  ? 276 GLN   B CA  1 
ATOM   4790  C  C   . GLN   B  1  236 ? 98.851  9.128   -148.486 1.00 61.91  ? 276 GLN   B C   1 
ATOM   4791  O  O   . GLN   B  1  236 ? 99.356  9.512   -147.422 1.00 57.88  ? 276 GLN   B O   1 
ATOM   4792  C  CB  . GLN   B  1  236 ? 99.138  11.199  -149.907 1.00 66.42  ? 276 GLN   B CB  1 
ATOM   4793  C  CG  . GLN   B  1  236 ? 98.039  11.782  -149.038 1.00 68.26  ? 276 GLN   B CG  1 
ATOM   4794  C  CD  . GLN   B  1  236 ? 97.794  13.255  -149.349 1.00 74.78  ? 276 GLN   B CD  1 
ATOM   4795  O  OE1 . GLN   B  1  236 ? 98.048  13.718  -150.469 1.00 70.38  ? 276 GLN   B OE1 1 
ATOM   4796  N  NE2 . GLN   B  1  236 ? 97.302  13.997  -148.358 1.00 76.43  ? 276 GLN   B NE2 1 
ATOM   4797  N  N   . HIS   B  1  237 ? 97.866  8.225   -148.537 1.00 55.63  ? 277 HIS   B N   1 
ATOM   4798  C  CA  . HIS   B  1  237 ? 97.418  7.469   -147.376 1.00 56.83  ? 277 HIS   B CA  1 
ATOM   4799  C  C   . HIS   B  1  237 ? 97.881  6.014   -147.415 1.00 59.14  ? 277 HIS   B C   1 
ATOM   4800  O  O   . HIS   B  1  237 ? 97.315  5.167   -146.715 1.00 58.23  ? 277 HIS   B O   1 
ATOM   4801  C  CB  . HIS   B  1  237 ? 95.896  7.544   -147.241 1.00 55.37  ? 277 HIS   B CB  1 
ATOM   4802  C  CG  . HIS   B  1  237 ? 95.424  8.793   -146.567 1.00 60.20  ? 277 HIS   B CG  1 
ATOM   4803  N  ND1 . HIS   B  1  237 ? 95.347  10.004  -147.217 1.00 59.51  ? 277 HIS   B ND1 1 
ATOM   4804  C  CD2 . HIS   B  1  237 ? 95.052  9.029   -145.286 1.00 61.85  ? 277 HIS   B CD2 1 
ATOM   4805  C  CE1 . HIS   B  1  237 ? 94.928  10.929  -146.371 1.00 60.92  ? 277 HIS   B CE1 1 
ATOM   4806  N  NE2 . HIS   B  1  237 ? 94.744  10.363  -145.191 1.00 59.80  ? 277 HIS   B NE2 1 
ATOM   4807  N  N   . GLY   B  1  238 ? 98.897  5.707   -148.214 1.00 57.62  ? 278 GLY   B N   1 
ATOM   4808  C  CA  . GLY   B  1  238 ? 99.544  4.415   -148.156 1.00 52.74  ? 278 GLY   B CA  1 
ATOM   4809  C  C   . GLY   B  1  238 ? 99.169  3.416   -149.231 1.00 56.71  ? 278 GLY   B C   1 
ATOM   4810  O  O   . GLY   B  1  238 ? 99.579  2.254   -149.131 1.00 57.21  ? 278 GLY   B O   1 
ATOM   4811  N  N   . TRP   B  1  239 ? 98.405  3.813   -150.244 1.00 57.33  ? 279 TRP   B N   1 
ATOM   4812  C  CA  . TRP   B  1  239 ? 98.074  2.893   -151.326 1.00 55.56  ? 279 TRP   B CA  1 
ATOM   4813  C  C   . TRP   B  1  239 ? 99.207  2.853   -152.335 1.00 55.92  ? 279 TRP   B C   1 
ATOM   4814  O  O   . TRP   B  1  239 ? 99.700  3.895   -152.775 1.00 58.00  ? 279 TRP   B O   1 
ATOM   4815  C  CB  . TRP   B  1  239 ? 96.780  3.294   -152.030 1.00 52.40  ? 279 TRP   B CB  1 
ATOM   4816  C  CG  . TRP   B  1  239 ? 96.418  2.346   -153.138 1.00 49.98  ? 279 TRP   B CG  1 
ATOM   4817  C  CD1 . TRP   B  1  239 ? 96.217  1.006   -153.028 1.00 50.26  ? 279 TRP   B CD1 1 
ATOM   4818  C  CD2 . TRP   B  1  239 ? 96.210  2.671   -154.521 1.00 50.04  ? 279 TRP   B CD2 1 
ATOM   4819  N  NE1 . TRP   B  1  239 ? 95.903  0.471   -154.254 1.00 47.45  ? 279 TRP   B NE1 1 
ATOM   4820  C  CE2 . TRP   B  1  239 ? 95.883  1.476   -155.186 1.00 47.06  ? 279 TRP   B CE2 1 
ATOM   4821  C  CE3 . TRP   B  1  239 ? 96.263  3.859   -155.257 1.00 53.52  ? 279 TRP   B CE3 1 
ATOM   4822  C  CZ2 . TRP   B  1  239 ? 95.619  1.430   -156.556 1.00 47.31  ? 279 TRP   B CZ2 1 
ATOM   4823  C  CZ3 . TRP   B  1  239 ? 95.999  3.815   -156.616 1.00 46.86  ? 279 TRP   B CZ3 1 
ATOM   4824  C  CH2 . TRP   B  1  239 ? 95.683  2.608   -157.254 1.00 51.21  ? 279 TRP   B CH2 1 
ATOM   4825  N  N   . THR   B  1  240 ? 99.623  1.655   -152.694 1.00 54.82  ? 280 THR   B N   1 
ATOM   4826  C  CA  . THR   B  1  240 ? 100.601 1.519   -153.759 1.00 57.01  ? 280 THR   B CA  1 
ATOM   4827  C  C   . THR   B  1  240 ? 99.863  1.599   -155.089 1.00 56.93  ? 280 THR   B C   1 
ATOM   4828  O  O   . THR   B  1  240 ? 99.045  0.725   -155.403 1.00 57.40  ? 280 THR   B O   1 
ATOM   4829  C  CB  . THR   B  1  240 ? 101.379 0.210   -153.616 1.00 65.09  ? 280 THR   B CB  1 
ATOM   4830  O  OG1 . THR   B  1  240 ? 102.247 0.299   -152.471 1.00 60.40  ? 280 THR   B OG1 1 
ATOM   4831  C  CG2 . THR   B  1  240 ? 102.202 -0.071  -154.870 1.00 59.97  ? 280 THR   B CG2 1 
ATOM   4832  N  N   . PRO   B  1  241 ? 100.092 2.643   -155.877 1.00 56.42  ? 281 PRO   B N   1 
ATOM   4833  C  CA  . PRO   B  1  241 ? 99.355  2.783   -157.134 1.00 55.98  ? 281 PRO   B CA  1 
ATOM   4834  C  C   . PRO   B  1  241 ? 99.755  1.701   -158.121 1.00 58.47  ? 281 PRO   B C   1 
ATOM   4835  O  O   . PRO   B  1  241 ? 100.832 1.107   -158.033 1.00 62.37  ? 281 PRO   B O   1 
ATOM   4836  C  CB  . PRO   B  1  241 ? 99.770  4.171   -157.637 1.00 53.07  ? 281 PRO   B CB  1 
ATOM   4837  C  CG  . PRO   B  1  241 ? 101.125 4.376   -157.053 1.00 55.97  ? 281 PRO   B CG  1 
ATOM   4838  C  CD  . PRO   B  1  241 ? 101.101 3.704   -155.703 1.00 54.79  ? 281 PRO   B CD  1 
ATOM   4839  N  N   . GLY   B  1  242 ? 98.848  1.429   -159.052 1.00 53.80  ? 282 GLY   B N   1 
ATOM   4840  C  CA  . GLY   B  1  242 ? 99.165  0.684   -160.250 1.00 53.52  ? 282 GLY   B CA  1 
ATOM   4841  C  C   . GLY   B  1  242 ? 99.537  1.648   -161.352 1.00 57.27  ? 282 GLY   B C   1 
ATOM   4842  O  O   . GLY   B  1  242 ? 99.945  2.786   -161.101 1.00 58.51  ? 282 GLY   B O   1 
ATOM   4843  N  N   . ASN   B  1  243 ? 99.382  1.192   -162.597 1.00 53.37  ? 283 ASN   B N   1 
ATOM   4844  C  CA  . ASN   B  1  243 ? 99.479  2.137   -163.703 1.00 56.19  ? 283 ASN   B CA  1 
ATOM   4845  C  C   . ASN   B  1  243 ? 98.717  1.675   -164.941 1.00 53.96  ? 283 ASN   B C   1 
ATOM   4846  O  O   . ASN   B  1  243 ? 99.114  1.990   -166.067 1.00 52.67  ? 283 ASN   B O   1 
ATOM   4847  C  CB  . ASN   B  1  243 ? 100.944 2.415   -164.044 1.00 64.20  ? 283 ASN   B CB  1 
ATOM   4848  C  CG  . ASN   B  1  243 ? 101.656 1.202   -164.601 1.00 73.83  ? 283 ASN   B CG  1 
ATOM   4849  O  OD1 . ASN   B  1  243 ? 101.391 0.064   -164.195 1.00 72.35  ? 283 ASN   B OD1 1 
ATOM   4850  N  ND2 . ASN   B  1  243 ? 102.568 1.436   -165.544 1.00 75.95  ? 283 ASN   B ND2 1 
ATOM   4851  N  N   . GLY   B  1  244 ? 97.611  0.954   -164.743 1.00 51.78  ? 284 GLY   B N   1 
ATOM   4852  C  CA  . GLY   B  1  244 ? 96.662  0.700   -165.806 1.00 47.78  ? 284 GLY   B CA  1 
ATOM   4853  C  C   . GLY   B  1  244 ? 95.652  1.835   -165.965 1.00 50.07  ? 284 GLY   B C   1 
ATOM   4854  O  O   . GLY   B  1  244 ? 95.679  2.847   -165.264 1.00 48.83  ? 284 GLY   B O   1 
ATOM   4855  N  N   . ARG   B  1  245 ? 94.755  1.655   -166.936 1.00 47.75  ? 285 ARG   B N   1 
ATOM   4856  C  CA  . ARG   B  1  245 ? 93.653  2.576   -167.181 1.00 40.32  ? 285 ARG   B CA  1 
ATOM   4857  C  C   . ARG   B  1  245 ? 92.391  2.220   -166.407 1.00 35.48  ? 285 ARG   B C   1 
ATOM   4858  O  O   . ARG   B  1  245 ? 91.423  2.987   -166.420 1.00 39.14  ? 285 ARG   B O   1 
ATOM   4859  C  CB  . ARG   B  1  245 ? 93.315  2.601   -168.676 1.00 42.41  ? 285 ARG   B CB  1 
ATOM   4860  C  CG  . ARG   B  1  245 ? 94.480  2.927   -169.576 1.00 48.78  ? 285 ARG   B CG  1 
ATOM   4861  C  CD  . ARG   B  1  245 ? 94.059  2.847   -171.037 1.00 49.82  ? 285 ARG   B CD  1 
ATOM   4862  N  NE  . ARG   B  1  245 ? 93.214  3.960   -171.454 1.00 55.49  ? 285 ARG   B NE  1 
ATOM   4863  C  CZ  . ARG   B  1  245 ? 92.459  3.955   -172.547 1.00 58.71  ? 285 ARG   B CZ  1 
ATOM   4864  N  NH1 . ARG   B  1  245 ? 92.355  2.876   -173.310 1.00 56.71  ? 285 ARG   B NH1 1 
ATOM   4865  N  NH2 . ARG   B  1  245 ? 91.790  5.058   -172.881 1.00 52.84  ? 285 ARG   B NH2 1 
ATOM   4866  N  N   . PHE   B  1  246 ? 92.369  1.070   -165.755 1.00 38.51  ? 286 PHE   B N   1 
ATOM   4867  C  CA  . PHE   B  1  246 ? 91.168  0.541   -165.129 1.00 40.01  ? 286 PHE   B CA  1 
ATOM   4868  C  C   . PHE   B  1  246 ? 91.539  -0.112  -163.803 1.00 39.22  ? 286 PHE   B C   1 
ATOM   4869  O  O   . PHE   B  1  246 ? 91.142  -1.238  -163.504 1.00 39.13  ? 286 PHE   B O   1 
ATOM   4870  C  CB  . PHE   B  1  246 ? 90.464  -0.427  -166.085 1.00 34.25  ? 286 PHE   B CB  1 
ATOM   4871  C  CG  . PHE   B  1  246 ? 90.034  0.220   -167.388 1.00 40.70  ? 286 PHE   B CG  1 
ATOM   4872  C  CD1 . PHE   B  1  246 ? 88.892  1.012   -167.442 1.00 35.33  ? 286 PHE   B CD1 1 
ATOM   4873  C  CD2 . PHE   B  1  246 ? 90.782  0.053   -168.546 1.00 38.63  ? 286 PHE   B CD2 1 
ATOM   4874  C  CE1 . PHE   B  1  246 ? 88.501  1.621   -168.635 1.00 36.04  ? 286 PHE   B CE1 1 
ATOM   4875  C  CE2 . PHE   B  1  246 ? 90.393  0.657   -169.726 1.00 37.95  ? 286 PHE   B CE2 1 
ATOM   4876  C  CZ  . PHE   B  1  246 ? 89.256  1.445   -169.770 1.00 35.02  ? 286 PHE   B CZ  1 
ATOM   4877  N  N   . ASP   B  1  247 ? 92.338  0.598   -163.007 1.00 38.48  ? 287 ASP   B N   1 
ATOM   4878  C  CA  . ASP   B  1  247 ? 92.745  0.149   -161.677 1.00 40.17  ? 287 ASP   B CA  1 
ATOM   4879  C  C   . ASP   B  1  247 ? 91.667  0.551   -160.680 1.00 35.05  ? 287 ASP   B C   1 
ATOM   4880  O  O   . ASP   B  1  247 ? 91.402  1.742   -160.504 1.00 37.30  ? 287 ASP   B O   1 
ATOM   4881  C  CB  . ASP   B  1  247 ? 94.078  0.775   -161.247 1.00 41.37  ? 287 ASP   B CB  1 
ATOM   4882  C  CG  . ASP   B  1  247 ? 95.243  0.382   -162.143 1.00 44.20  ? 287 ASP   B CG  1 
ATOM   4883  O  OD1 . ASP   B  1  247 ? 95.234  -0.726  -162.714 1.00 45.93  ? 287 ASP   B OD1 1 
ATOM   4884  O  OD2 . ASP   B  1  247 ? 96.185  1.192   -162.267 1.00 43.92  ? 287 ASP   B OD2 1 
ATOM   4885  N  N   . VAL   B  1  248 ? 91.062  -0.426  -160.010 1.00 40.08  ? 288 VAL   B N   1 
ATOM   4886  C  CA  . VAL   B  1  248 ? 90.022  -0.100  -159.039 1.00 40.25  ? 288 VAL   B CA  1 
ATOM   4887  C  C   . VAL   B  1  248 ? 90.660  0.556   -157.816 1.00 35.77  ? 288 VAL   B C   1 
ATOM   4888  O  O   . VAL   B  1  248 ? 91.723  0.137   -157.348 1.00 31.33  ? 288 VAL   B O   1 
ATOM   4889  C  CB  . VAL   B  1  248 ? 89.212  -1.354  -158.681 1.00 38.17  ? 288 VAL   B CB  1 
ATOM   4890  C  CG1 . VAL   B  1  248 ? 88.103  -1.007  -157.677 1.00 37.70  ? 288 VAL   B CG1 1 
ATOM   4891  C  CG2 . VAL   B  1  248 ? 88.584  -1.930  -159.941 1.00 34.27  ? 288 VAL   B CG2 1 
ATOM   4892  N  N   . LEU   B  1  249 ? 90.051  1.635   -157.339 1.00 36.33  ? 289 LEU   B N   1 
ATOM   4893  C  CA  . LEU   B  1  249 ? 90.634  2.356   -156.215 1.00 34.57  ? 289 LEU   B CA  1 
ATOM   4894  C  C   . LEU   B  1  249 ? 90.321  1.648   -154.896 1.00 35.99  ? 289 LEU   B C   1 
ATOM   4895  O  O   . LEU   B  1  249 ? 89.314  0.943   -154.778 1.00 35.69  ? 289 LEU   B O   1 
ATOM   4896  C  CB  . LEU   B  1  249 ? 90.109  3.794   -156.159 1.00 33.70  ? 289 LEU   B CB  1 
ATOM   4897  C  CG  . LEU   B  1  249 ? 90.718  4.755   -157.199 1.00 37.51  ? 289 LEU   B CG  1 
ATOM   4898  C  CD1 . LEU   B  1  249 ? 89.904  6.034   -157.334 1.00 37.48  ? 289 LEU   B CD1 1 
ATOM   4899  C  CD2 . LEU   B  1  249 ? 92.169  5.074   -156.827 1.00 41.01  ? 289 LEU   B CD2 1 
ATOM   4900  N  N   . PRO   B  1  250 ? 91.168  1.815   -153.897 1.00 36.06  ? 290 PRO   B N   1 
ATOM   4901  C  CA  . PRO   B  1  250 ? 90.785  1.416   -152.536 1.00 42.44  ? 290 PRO   B CA  1 
ATOM   4902  C  C   . PRO   B  1  250 ? 89.757  2.389   -151.976 1.00 39.95  ? 290 PRO   B C   1 
ATOM   4903  O  O   . PRO   B  1  250 ? 89.515  3.468   -152.524 1.00 40.76  ? 290 PRO   B O   1 
ATOM   4904  C  CB  . PRO   B  1  250 ? 92.107  1.470   -151.757 1.00 41.02  ? 290 PRO   B CB  1 
ATOM   4905  C  CG  . PRO   B  1  250 ? 92.932  2.488   -152.492 1.00 43.11  ? 290 PRO   B CG  1 
ATOM   4906  C  CD  . PRO   B  1  250 ? 92.534  2.367   -153.965 1.00 39.13  ? 290 PRO   B CD  1 
ATOM   4907  N  N   . LEU   B  1  251 ? 89.156  1.997   -150.856 1.00 41.40  ? 291 LEU   B N   1 
ATOM   4908  C  CA  . LEU   B  1  251 ? 88.252  2.869   -150.115 1.00 41.35  ? 291 LEU   B CA  1 
ATOM   4909  C  C   . LEU   B  1  251 ? 88.998  3.630   -149.025 1.00 39.50  ? 291 LEU   B C   1 
ATOM   4910  O  O   . LEU   B  1  251 ? 89.866  3.072   -148.343 1.00 38.69  ? 291 LEU   B O   1 
ATOM   4911  C  CB  . LEU   B  1  251 ? 87.110  2.068   -149.487 1.00 41.73  ? 291 LEU   B CB  1 
ATOM   4912  C  CG  . LEU   B  1  251 ? 86.281  1.169   -150.406 1.00 35.35  ? 291 LEU   B CG  1 
ATOM   4913  C  CD1 . LEU   B  1  251 ? 85.259  0.412   -149.589 1.00 37.60  ? 291 LEU   B CD1 1 
ATOM   4914  C  CD2 . LEU   B  1  251 ? 85.587  1.992   -151.455 1.00 35.37  ? 291 LEU   B CD2 1 
ATOM   4915  N  N   . LEU   B  1  252 ? 88.667  4.923   -148.884 1.00 39.27  ? 292 LEU   B N   1 
ATOM   4916  C  CA  . LEU   B  1  252 ? 89.125  5.766   -147.775 1.00 42.75  ? 292 LEU   B CA  1 
ATOM   4917  C  C   . LEU   B  1  252 ? 87.914  6.011   -146.893 1.00 41.42  ? 292 LEU   B C   1 
ATOM   4918  O  O   . LEU   B  1  252 ? 86.985  6.721   -147.298 1.00 40.52  ? 292 LEU   B O   1 
ATOM   4919  C  CB  . LEU   B  1  252 ? 89.720  7.092   -148.252 1.00 38.98  ? 292 LEU   B CB  1 
ATOM   4920  C  CG  . LEU   B  1  252 ? 91.233  7.132   -148.506 1.00 45.08  ? 292 LEU   B CG  1 
ATOM   4921  C  CD1 . LEU   B  1  252 ? 91.678  8.485   -149.032 1.00 47.36  ? 292 LEU   B CD1 1 
ATOM   4922  C  CD2 . LEU   B  1  252 ? 92.007  6.781   -147.245 1.00 45.07  ? 292 LEU   B CD2 1 
ATOM   4923  N  N   . LEU   B  1  253 ? 87.911  5.398   -145.710 1.00 40.48  ? 293 LEU   B N   1 
ATOM   4924  C  CA  . LEU   B  1  253 ? 86.763  5.400   -144.817 1.00 40.58  ? 293 LEU   B CA  1 
ATOM   4925  C  C   . LEU   B  1  253 ? 87.126  6.140   -143.535 1.00 43.40  ? 293 LEU   B C   1 
ATOM   4926  O  O   . LEU   B  1  253 ? 88.208  5.945   -142.978 1.00 43.60  ? 293 LEU   B O   1 
ATOM   4927  C  CB  . LEU   B  1  253 ? 86.303  3.973   -144.514 1.00 37.23  ? 293 LEU   B CB  1 
ATOM   4928  C  CG  . LEU   B  1  253 ? 85.891  3.169   -145.763 1.00 39.30  ? 293 LEU   B CG  1 
ATOM   4929  C  CD1 . LEU   B  1  253 ? 85.523  1.735   -145.422 1.00 37.31  ? 293 LEU   B CD1 1 
ATOM   4930  C  CD2 . LEU   B  1  253 ? 84.738  3.845   -146.507 1.00 37.39  ? 293 LEU   B CD2 1 
ATOM   4931  N  N   . GLN   B  1  254 ? 86.221  6.998   -143.082 1.00 39.58  ? 294 GLN   B N   1 
ATOM   4932  C  CA  . GLN   B  1  254 ? 86.492  7.943   -142.004 1.00 45.90  ? 294 GLN   B CA  1 
ATOM   4933  C  C   . GLN   B  1  254 ? 85.443  7.698   -140.934 1.00 40.20  ? 294 GLN   B C   1 
ATOM   4934  O  O   . GLN   B  1  254 ? 84.246  7.871   -141.189 1.00 41.99  ? 294 GLN   B O   1 
ATOM   4935  C  CB  . GLN   B  1  254 ? 86.445  9.382   -142.530 1.00 46.10  ? 294 GLN   B CB  1 
ATOM   4936  C  CG  . GLN   B  1  254 ? 86.653  10.544  -141.556 1.00 50.16  ? 294 GLN   B CG  1 
ATOM   4937  C  CD  . GLN   B  1  254 ? 86.394  11.921  -142.236 1.00 53.81  ? 294 GLN   B CD  1 
ATOM   4938  O  OE1 . GLN   B  1  254 ? 87.061  12.291  -143.202 1.00 54.04  ? 294 GLN   B OE1 1 
ATOM   4939  N  NE2 . GLN   B  1  254 ? 85.407  12.658  -141.738 1.00 50.36  ? 294 GLN   B NE2 1 
ATOM   4940  N  N   . ALA   B  1  255 ? 85.893  7.245   -139.774 1.00 41.84  ? 295 ALA   B N   1 
ATOM   4941  C  CA  . ALA   B  1  255 ? 85.143  7.183   -138.532 1.00 48.85  ? 295 ALA   B CA  1 
ATOM   4942  C  C   . ALA   B  1  255 ? 85.233  8.522   -137.791 1.00 48.86  ? 295 ALA   B C   1 
ATOM   4943  O  O   . ALA   B  1  255 ? 86.185  9.278   -137.986 1.00 44.10  ? 295 ALA   B O   1 
ATOM   4944  C  CB  . ALA   B  1  255 ? 85.705  6.078   -137.642 1.00 42.69  ? 295 ALA   B CB  1 
ATOM   4945  N  N   . PRO   B  1  256 ? 84.260  8.829   -136.936 1.00 45.20  ? 296 PRO   B N   1 
ATOM   4946  C  CA  . PRO   B  1  256 ? 84.241  10.135  -136.267 1.00 49.37  ? 296 PRO   B CA  1 
ATOM   4947  C  C   . PRO   B  1  256 ? 85.554  10.459  -135.568 1.00 50.80  ? 296 PRO   B C   1 
ATOM   4948  O  O   . PRO   B  1  256 ? 86.094  9.643   -134.824 1.00 53.18  ? 296 PRO   B O   1 
ATOM   4949  C  CB  . PRO   B  1  256 ? 83.095  9.986   -135.265 1.00 49.81  ? 296 PRO   B CB  1 
ATOM   4950  C  CG  . PRO   B  1  256 ? 82.156  9.001   -135.925 1.00 44.42  ? 296 PRO   B CG  1 
ATOM   4951  C  CD  . PRO   B  1  256 ? 83.076  8.022   -136.586 1.00 42.90  ? 296 PRO   B CD  1 
ATOM   4952  N  N   . ASP   B  1  257 ? 86.074  11.662  -135.834 1.00 50.77  ? 297 ASP   B N   1 
ATOM   4953  C  CA  . ASP   B  1  257 ? 87.255  12.219  -135.154 1.00 52.85  ? 297 ASP   B CA  1 
ATOM   4954  C  C   . ASP   B  1  257 ? 88.485  11.338  -135.329 1.00 57.36  ? 297 ASP   B C   1 
ATOM   4955  O  O   . ASP   B  1  257 ? 89.351  11.270  -134.452 1.00 64.91  ? 297 ASP   B O   1 
ATOM   4956  C  CB  . ASP   B  1  257 ? 86.958  12.461  -133.674 1.00 52.82  ? 297 ASP   B CB  1 
ATOM   4957  C  CG  . ASP   B  1  257 ? 85.583  13.043  -133.474 1.00 54.87  ? 297 ASP   B CG  1 
ATOM   4958  O  OD1 . ASP   B  1  257 ? 85.365  14.188  -133.917 1.00 52.66  ? 297 ASP   B OD1 1 
ATOM   4959  O  OD2 . ASP   B  1  257 ? 84.702  12.333  -132.948 1.00 56.21  ? 297 ASP   B OD2 1 
ATOM   4960  N  N   . GLU   B  1  258 ? 88.559  10.693  -136.488 1.00 58.61  ? 298 GLU   B N   1 
ATOM   4961  C  CA  . GLU   B  1  258 ? 89.557  9.743   -136.927 1.00 59.04  ? 298 GLU   B CA  1 
ATOM   4962  C  C   . GLU   B  1  258 ? 90.063  10.169  -138.295 1.00 57.84  ? 298 GLU   B C   1 
ATOM   4963  O  O   . GLU   B  1  258 ? 89.262  10.588  -139.132 1.00 55.34  ? 298 GLU   B O   1 
ATOM   4964  C  CB  . GLU   B  1  258 ? 88.933  8.350   -137.051 1.00 60.54  ? 298 GLU   B CB  1 
ATOM   4965  C  CG  . GLU   B  1  258 ? 89.788  7.263   -136.569 1.00 65.52  ? 298 GLU   B CG  1 
ATOM   4966  C  CD  . GLU   B  1  258 ? 90.101  7.479   -135.130 1.00 74.58  ? 298 GLU   B CD  1 
ATOM   4967  O  OE1 . GLU   B  1  258 ? 89.170  7.356   -134.312 1.00 77.53  ? 298 GLU   B OE1 1 
ATOM   4968  O  OE2 . GLU   B  1  258 ? 91.258  7.818   -134.809 1.00 78.88  ? 298 GLU   B OE2 1 
ATOM   4969  N  N   . PRO   B  1  259 ? 91.355  10.038  -138.576 1.00 60.41  ? 299 PRO   B N   1 
ATOM   4970  C  CA  . PRO   B  1  259 ? 91.809  10.148  -139.966 1.00 54.74  ? 299 PRO   B CA  1 
ATOM   4971  C  C   . PRO   B  1  259 ? 91.163  9.064   -140.805 1.00 55.41  ? 299 PRO   B C   1 
ATOM   4972  O  O   . PRO   B  1  259 ? 90.756  8.021   -140.270 1.00 55.90  ? 299 PRO   B O   1 
ATOM   4973  C  CB  . PRO   B  1  259 ? 93.331  9.949   -139.868 1.00 50.79  ? 299 PRO   B CB  1 
ATOM   4974  C  CG  . PRO   B  1  259 ? 93.545  9.240   -138.597 1.00 54.96  ? 299 PRO   B CG  1 
ATOM   4975  C  CD  . PRO   B  1  259 ? 92.460  9.707   -137.658 1.00 61.08  ? 299 PRO   B CD  1 
ATOM   4976  N  N   . PRO   B  1  260 ? 91.026  9.274   -142.110 1.00 54.10  ? 300 PRO   B N   1 
ATOM   4977  C  CA  . PRO   B  1  260 ? 90.478  8.216   -142.953 1.00 47.18  ? 300 PRO   B CA  1 
ATOM   4978  C  C   . PRO   B  1  260 ? 91.432  7.038   -143.005 1.00 46.15  ? 300 PRO   B C   1 
ATOM   4979  O  O   . PRO   B  1  260 ? 92.648  7.185   -142.868 1.00 49.97  ? 300 PRO   B O   1 
ATOM   4980  C  CB  . PRO   B  1  260 ? 90.340  8.889   -144.325 1.00 50.82  ? 300 PRO   B CB  1 
ATOM   4981  C  CG  . PRO   B  1  260 ? 91.398  9.929   -144.316 1.00 53.31  ? 300 PRO   B CG  1 
ATOM   4982  C  CD  . PRO   B  1  260 ? 91.438  10.445  -142.903 1.00 50.14  ? 300 PRO   B CD  1 
ATOM   4983  N  N   . GLU   B  1  261 ? 90.853  5.856   -143.171 1.00 43.14  ? 301 GLU   B N   1 
ATOM   4984  C  CA  . GLU   B  1  261 ? 91.572  4.592   -143.171 1.00 47.93  ? 301 GLU   B CA  1 
ATOM   4985  C  C   . GLU   B  1  261 ? 91.422  3.920   -144.524 1.00 45.05  ? 301 GLU   B C   1 
ATOM   4986  O  O   . GLU   B  1  261 ? 90.326  3.895   -145.091 1.00 41.46  ? 301 GLU   B O   1 
ATOM   4987  C  CB  . GLU   B  1  261 ? 91.035  3.644   -142.091 1.00 52.09  ? 301 GLU   B CB  1 
ATOM   4988  C  CG  . GLU   B  1  261 ? 91.574  3.825   -140.703 1.00 54.99  ? 301 GLU   B CG  1 
ATOM   4989  C  CD  . GLU   B  1  261 ? 91.169  2.662   -139.812 1.00 64.62  ? 301 GLU   B CD  1 
ATOM   4990  O  OE1 . GLU   B  1  261 ? 91.114  1.518   -140.326 1.00 62.31  ? 301 GLU   B OE1 1 
ATOM   4991  O  OE2 . GLU   B  1  261 ? 90.886  2.891   -138.612 1.00 68.94  ? 301 GLU   B OE2 1 
ATOM   4992  N  N   . LEU   B  1  262 ? 92.515  3.350   -145.020 1.00 46.62  ? 302 LEU   B N   1 
ATOM   4993  C  CA  . LEU   B  1  262 ? 92.556  2.740   -146.346 1.00 44.40  ? 302 LEU   B CA  1 
ATOM   4994  C  C   . LEU   B  1  262 ? 92.080  1.294   -146.294 1.00 43.81  ? 302 LEU   B C   1 
ATOM   4995  O  O   . LEU   B  1  262 ? 92.455  0.548   -145.391 1.00 46.04  ? 302 LEU   B O   1 
ATOM   4996  C  CB  . LEU   B  1  262 ? 93.985  2.800   -146.879 1.00 45.92  ? 302 LEU   B CB  1 
ATOM   4997  C  CG  . LEU   B  1  262 ? 94.178  2.877   -148.384 1.00 49.56  ? 302 LEU   B CG  1 
ATOM   4998  C  CD1 . LEU   B  1  262 ? 93.233  3.888   -148.962 1.00 44.87  ? 302 LEU   B CD1 1 
ATOM   4999  C  CD2 . LEU   B  1  262 ? 95.599  3.305   -148.648 1.00 55.76  ? 302 LEU   B CD2 1 
ATOM   5000  N  N   . PHE   B  1  263 ? 91.252  0.897   -147.260 1.00 47.81  ? 303 PHE   B N   1 
ATOM   5001  C  CA  . PHE   B  1  263 ? 90.725  -0.466  -147.325 1.00 44.87  ? 303 PHE   B CA  1 
ATOM   5002  C  C   . PHE   B  1  263 ? 90.679  -0.928  -148.773 1.00 44.68  ? 303 PHE   B C   1 
ATOM   5003  O  O   . PHE   B  1  263 ? 90.014  -0.307  -149.610 1.00 42.33  ? 303 PHE   B O   1 
ATOM   5004  C  CB  . PHE   B  1  263 ? 89.321  -0.564  -146.726 1.00 45.20  ? 303 PHE   B CB  1 
ATOM   5005  C  CG  . PHE   B  1  263 ? 89.261  -0.268  -145.278 1.00 40.77  ? 303 PHE   B CG  1 
ATOM   5006  C  CD1 . PHE   B  1  263 ? 89.088  1.034   -144.826 1.00 43.44  ? 303 PHE   B CD1 1 
ATOM   5007  C  CD2 . PHE   B  1  263 ? 89.351  -1.301  -144.341 1.00 44.88  ? 303 PHE   B CD2 1 
ATOM   5008  C  CE1 . PHE   B  1  263 ? 89.029  1.306   -143.452 1.00 43.10  ? 303 PHE   B CE1 1 
ATOM   5009  C  CE2 . PHE   B  1  263 ? 89.297  -1.037  -142.987 1.00 40.46  ? 303 PHE   B CE2 1 
ATOM   5010  C  CZ  . PHE   B  1  263 ? 89.133  0.266   -142.541 1.00 37.79  ? 303 PHE   B CZ  1 
ATOM   5011  N  N   . LEU   B  1  264 ? 91.335  -2.045  -149.057 1.00 47.22  ? 304 LEU   B N   1 
ATOM   5012  C  CA  . LEU   B  1  264 ? 91.298  -2.631  -150.392 1.00 45.41  ? 304 LEU   B CA  1 
ATOM   5013  C  C   . LEU   B  1  264 ? 90.026  -3.451  -150.554 1.00 45.20  ? 304 LEU   B C   1 
ATOM   5014  O  O   . LEU   B  1  264 ? 89.676  -4.237  -149.674 1.00 42.57  ? 304 LEU   B O   1 
ATOM   5015  C  CB  . LEU   B  1  264 ? 92.530  -3.505  -150.616 1.00 44.73  ? 304 LEU   B CB  1 
ATOM   5016  C  CG  . LEU   B  1  264 ? 93.841  -2.708  -150.695 1.00 44.88  ? 304 LEU   B CG  1 
ATOM   5017  C  CD1 . LEU   B  1  264 ? 95.016  -3.554  -150.291 1.00 53.21  ? 304 LEU   B CD1 1 
ATOM   5018  C  CD2 . LEU   B  1  264 ? 94.031  -2.245  -152.116 1.00 50.44  ? 304 LEU   B CD2 1 
ATOM   5019  N  N   . LEU   B  1  265 ? 89.327  -3.257  -151.664 1.00 45.50  ? 305 LEU   B N   1 
ATOM   5020  C  CA  . LEU   B  1  265 ? 88.143  -4.055  -151.938 1.00 42.45  ? 305 LEU   B CA  1 
ATOM   5021  C  C   . LEU   B  1  265 ? 88.564  -5.451  -152.378 1.00 45.70  ? 305 LEU   B C   1 
ATOM   5022  O  O   . LEU   B  1  265 ? 89.447  -5.579  -153.234 1.00 47.14  ? 305 LEU   B O   1 
ATOM   5023  C  CB  . LEU   B  1  265 ? 87.294  -3.412  -153.028 1.00 43.89  ? 305 LEU   B CB  1 
ATOM   5024  C  CG  . LEU   B  1  265 ? 86.443  -2.219  -152.629 1.00 34.27  ? 305 LEU   B CG  1 
ATOM   5025  C  CD1 . LEU   B  1  265 ? 85.717  -1.646  -153.865 1.00 33.10  ? 305 LEU   B CD1 1 
ATOM   5026  C  CD2 . LEU   B  1  265 ? 85.463  -2.673  -151.557 1.00 38.86  ? 305 LEU   B CD2 1 
ATOM   5027  N  N   . PRO   B  1  266 ? 87.981  -6.508  -151.813 1.00 45.45  ? 306 PRO   B N   1 
ATOM   5028  C  CA  . PRO   B  1  266 ? 88.304  -7.864  -152.271 1.00 47.32  ? 306 PRO   B CA  1 
ATOM   5029  C  C   . PRO   B  1  266 ? 88.006  -7.998  -153.751 1.00 47.22  ? 306 PRO   B C   1 
ATOM   5030  O  O   . PRO   B  1  266 ? 86.871  -7.737  -154.188 1.00 44.17  ? 306 PRO   B O   1 
ATOM   5031  C  CB  . PRO   B  1  266 ? 87.379  -8.758  -151.429 1.00 42.19  ? 306 PRO   B CB  1 
ATOM   5032  C  CG  . PRO   B  1  266 ? 87.117  -7.977  -150.199 1.00 43.44  ? 306 PRO   B CG  1 
ATOM   5033  C  CD  . PRO   B  1  266 ? 87.083  -6.524  -150.642 1.00 47.88  ? 306 PRO   B CD  1 
ATOM   5034  N  N   . PRO   B  1  267 ? 89.005  -8.376  -154.555 1.00 48.27  ? 307 PRO   B N   1 
ATOM   5035  C  CA  . PRO   B  1  267 ? 88.806  -8.395  -156.021 1.00 46.51  ? 307 PRO   B CA  1 
ATOM   5036  C  C   . PRO   B  1  267 ? 87.565  -9.154  -156.475 1.00 45.91  ? 307 PRO   B C   1 
ATOM   5037  O  O   . PRO   B  1  267 ? 86.880  -8.713  -157.408 1.00 46.29  ? 307 PRO   B O   1 
ATOM   5038  C  CB  . PRO   B  1  267 ? 90.095  -9.052  -156.532 1.00 48.05  ? 307 PRO   B CB  1 
ATOM   5039  C  CG  . PRO   B  1  267 ? 91.122  -8.750  -155.439 1.00 45.94  ? 307 PRO   B CG  1 
ATOM   5040  C  CD  . PRO   B  1  267 ? 90.366  -8.770  -154.155 1.00 40.32  ? 307 PRO   B CD  1 
ATOM   5041  N  N   . GLU   B  1  268 ? 87.232  -10.267 -155.822 1.00 43.14  ? 308 GLU   B N   1 
ATOM   5042  C  CA  . GLU   B  1  268 ? 86.086  -11.051 -156.254 1.00 43.55  ? 308 GLU   B CA  1 
ATOM   5043  C  C   . GLU   B  1  268 ? 84.755  -10.377 -155.952 1.00 41.55  ? 308 GLU   B C   1 
ATOM   5044  O  O   . GLU   B  1  268 ? 83.714  -10.891 -156.374 1.00 42.68  ? 308 GLU   B O   1 
ATOM   5045  C  CB  . GLU   B  1  268 ? 86.137  -12.441 -155.603 1.00 43.96  ? 308 GLU   B CB  1 
ATOM   5046  C  CG  . GLU   B  1  268 ? 85.847  -12.481 -154.101 1.00 50.32  ? 308 GLU   B CG  1 
ATOM   5047  C  CD  . GLU   B  1  268 ? 86.996  -11.931 -153.240 1.00 57.43  ? 308 GLU   B CD  1 
ATOM   5048  O  OE1 . GLU   B  1  268 ? 88.060  -11.584 -153.806 1.00 54.59  ? 308 GLU   B OE1 1 
ATOM   5049  O  OE2 . GLU   B  1  268 ? 86.834  -11.846 -151.997 1.00 58.99  ? 308 GLU   B OE2 1 
ATOM   5050  N  N   . LEU   B  1  269 ? 84.749  -9.260  -155.229 1.00 40.75  ? 309 LEU   B N   1 
ATOM   5051  C  CA  . LEU   B  1  269 ? 83.510  -8.531  -154.986 1.00 40.01  ? 309 LEU   B CA  1 
ATOM   5052  C  C   . LEU   B  1  269 ? 83.195  -7.504  -156.071 1.00 36.42  ? 309 LEU   B C   1 
ATOM   5053  O  O   . LEU   B  1  269 ? 82.040  -7.082  -156.186 1.00 30.83  ? 309 LEU   B O   1 
ATOM   5054  C  CB  . LEU   B  1  269 ? 83.573  -7.819  -153.632 1.00 42.73  ? 309 LEU   B CB  1 
ATOM   5055  C  CG  . LEU   B  1  269 ? 82.613  -8.325  -152.562 1.00 47.03  ? 309 LEU   B CG  1 
ATOM   5056  C  CD1 . LEU   B  1  269 ? 82.592  -9.854  -152.507 1.00 47.24  ? 309 LEU   B CD1 1 
ATOM   5057  C  CD2 . LEU   B  1  269 ? 83.016  -7.749  -151.210 1.00 49.29  ? 309 LEU   B CD2 1 
ATOM   5058  N  N   . VAL   B  1  270 ? 84.185  -7.130  -156.874 1.00 34.59  ? 310 VAL   B N   1 
ATOM   5059  C  CA  . VAL   B  1  270 ? 84.055  -6.068  -157.880 1.00 36.64  ? 310 VAL   B CA  1 
ATOM   5060  C  C   . VAL   B  1  270 ? 83.809  -6.744  -159.233 1.00 32.57  ? 310 VAL   B C   1 
ATOM   5061  O  O   . VAL   B  1  270 ? 84.738  -7.147  -159.935 1.00 33.34  ? 310 VAL   B O   1 
ATOM   5062  C  CB  . VAL   B  1  270 ? 85.296  -5.168  -157.900 1.00 35.50  ? 310 VAL   B CB  1 
ATOM   5063  C  CG1 . VAL   B  1  270 ? 85.109  -3.965  -158.827 1.00 36.05  ? 310 VAL   B CG1 1 
ATOM   5064  C  CG2 . VAL   B  1  270 ? 85.653  -4.700  -156.474 1.00 37.28  ? 310 VAL   B CG2 1 
ATOM   5065  N  N   . LEU   B  1  271 ? 82.542  -6.906  -159.595 1.00 31.21  ? 311 LEU   B N   1 
ATOM   5066  C  CA  . LEU   B  1  271 ? 82.203  -7.449  -160.908 1.00 30.65  ? 311 LEU   B CA  1 
ATOM   5067  C  C   . LEU   B  1  271 ? 82.453  -6.398  -161.989 1.00 30.89  ? 311 LEU   B C   1 
ATOM   5068  O  O   . LEU   B  1  271 ? 82.040  -5.244  -161.845 1.00 30.36  ? 311 LEU   B O   1 
ATOM   5069  C  CB  . LEU   B  1  271 ? 80.740  -7.878  -160.936 1.00 28.97  ? 311 LEU   B CB  1 
ATOM   5070  C  CG  . LEU   B  1  271 ? 80.208  -8.553  -162.205 1.00 35.93  ? 311 LEU   B CG  1 
ATOM   5071  C  CD1 . LEU   B  1  271 ? 81.076  -9.737  -162.607 1.00 30.07  ? 311 LEU   B CD1 1 
ATOM   5072  C  CD2 . LEU   B  1  271 ? 78.777  -9.025  -161.972 1.00 33.07  ? 311 LEU   B CD2 1 
ATOM   5073  N  N   . GLU   B  1  272 ? 83.141  -6.782  -163.065 1.00 34.89  ? 312 GLU   B N   1 
ATOM   5074  C  CA  . GLU   B  1  272 ? 83.404  -5.882  -164.193 1.00 32.50  ? 312 GLU   B CA  1 
ATOM   5075  C  C   . GLU   B  1  272 ? 83.008  -6.548  -165.508 1.00 33.47  ? 312 GLU   B C   1 
ATOM   5076  O  O   . GLU   B  1  272 ? 82.847  -7.768  -165.591 1.00 36.93  ? 312 GLU   B O   1 
ATOM   5077  C  CB  . GLU   B  1  272 ? 84.881  -5.480  -164.272 1.00 31.36  ? 312 GLU   B CB  1 
ATOM   5078  C  CG  . GLU   B  1  272 ? 85.428  -4.824  -163.022 1.00 33.13  ? 312 GLU   B CG  1 
ATOM   5079  C  CD  . GLU   B  1  272 ? 86.858  -4.372  -163.203 1.00 35.21  ? 312 GLU   B CD  1 
ATOM   5080  O  OE1 . GLU   B  1  272 ? 87.102  -3.346  -163.853 1.00 36.53  ? 312 GLU   B OE1 1 
ATOM   5081  O  OE2 . GLU   B  1  272 ? 87.755  -5.071  -162.721 1.00 43.30  ? 312 GLU   B OE2 1 
ATOM   5082  N  N   . VAL   B  1  273 ? 82.899  -5.739  -166.555 1.00 31.16  ? 313 VAL   B N   1 
ATOM   5083  C  CA  . VAL   B  1  273 ? 82.427  -6.195  -167.858 1.00 31.34  ? 313 VAL   B CA  1 
ATOM   5084  C  C   . VAL   B  1  273 ? 83.417  -5.747  -168.923 1.00 33.15  ? 313 VAL   B C   1 
ATOM   5085  O  O   . VAL   B  1  273 ? 83.522  -4.548  -169.193 1.00 34.84  ? 313 VAL   B O   1 
ATOM   5086  C  CB  . VAL   B  1  273 ? 81.026  -5.648  -168.172 1.00 33.44  ? 313 VAL   B CB  1 
ATOM   5087  C  CG1 . VAL   B  1  273 ? 80.550  -6.107  -169.566 1.00 27.70  ? 313 VAL   B CG1 1 
ATOM   5088  C  CG2 . VAL   B  1  273 ? 80.043  -6.063  -167.109 1.00 31.17  ? 313 VAL   B CG2 1 
ATOM   5089  N  N   . PRO   B  1  274 ? 84.175  -6.649  -169.535 1.00 33.67  ? 314 PRO   B N   1 
ATOM   5090  C  CA  . PRO   B  1  274 ? 85.001  -6.242  -170.678 1.00 35.61  ? 314 PRO   B CA  1 
ATOM   5091  C  C   . PRO   B  1  274 ? 84.087  -5.821  -171.821 1.00 32.29  ? 314 PRO   B C   1 
ATOM   5092  O  O   . PRO   B  1  274 ? 82.998  -6.369  -171.985 1.00 31.98  ? 314 PRO   B O   1 
ATOM   5093  C  CB  . PRO   B  1  274 ? 85.807  -7.510  -171.011 1.00 38.28  ? 314 PRO   B CB  1 
ATOM   5094  C  CG  . PRO   B  1  274 ? 84.994  -8.634  -170.474 1.00 35.95  ? 314 PRO   B CG  1 
ATOM   5095  C  CD  . PRO   B  1  274 ? 84.294  -8.097  -169.247 1.00 34.27  ? 314 PRO   B CD  1 
ATOM   5096  N  N   . LEU   B  1  275 ? 84.498  -4.788  -172.558 1.00 28.95  ? 315 LEU   B N   1 
ATOM   5097  C  CA  . LEU   B  1  275 ? 83.660  -4.212  -173.602 1.00 34.55  ? 315 LEU   B CA  1 
ATOM   5098  C  C   . LEU   B  1  275 ? 84.040  -4.803  -174.956 1.00 33.62  ? 315 LEU   B C   1 
ATOM   5099  O  O   . LEU   B  1  275 ? 85.217  -4.802  -175.340 1.00 30.04  ? 315 LEU   B O   1 
ATOM   5100  C  CB  . LEU   B  1  275 ? 83.769  -2.679  -173.643 1.00 29.61  ? 315 LEU   B CB  1 
ATOM   5101  C  CG  . LEU   B  1  275 ? 83.318  -1.911  -172.376 1.00 35.12  ? 315 LEU   B CG  1 
ATOM   5102  C  CD1 . LEU   B  1  275 ? 83.248  -0.418  -172.630 1.00 35.13  ? 315 LEU   B CD1 1 
ATOM   5103  C  CD2 . LEU   B  1  275 ? 81.986  -2.414  -171.817 1.00 29.68  ? 315 LEU   B CD2 1 
ATOM   5104  N  N   . GLU   B  1  276 ? 83.037  -5.269  -175.689 1.00 35.40  ? 316 GLU   B N   1 
ATOM   5105  C  CA  . GLU   B  1  276 ? 83.244  -5.745  -177.052 1.00 35.65  ? 316 GLU   B CA  1 
ATOM   5106  C  C   . GLU   B  1  276 ? 82.089  -5.261  -177.914 1.00 33.50  ? 316 GLU   B C   1 
ATOM   5107  O  O   . GLU   B  1  276 ? 81.041  -4.846  -177.410 1.00 35.47  ? 316 GLU   B O   1 
ATOM   5108  C  CB  . GLU   B  1  276 ? 83.368  -7.282  -177.097 1.00 38.03  ? 316 GLU   B CB  1 
ATOM   5109  C  CG  . GLU   B  1  276 ? 82.087  -8.020  -176.740 1.00 42.81  ? 316 GLU   B CG  1 
ATOM   5110  C  CD  . GLU   B  1  276 ? 82.137  -9.490  -177.131 1.00 53.50  ? 316 GLU   B CD  1 
ATOM   5111  O  OE1 . GLU   B  1  276 ? 83.104  -10.159 -176.712 1.00 58.79  ? 316 GLU   B OE1 1 
ATOM   5112  O  OE2 . GLU   B  1  276 ? 81.226  -9.963  -177.863 1.00 50.21  ? 316 GLU   B OE2 1 
ATOM   5113  N  N   . HIS   B  1  277 ? 82.299  -5.275  -179.215 1.00 32.90  ? 317 HIS   B N   1 
ATOM   5114  C  CA  . HIS   B  1  277 ? 81.204  -4.804  -180.061 1.00 35.92  ? 317 HIS   B CA  1 
ATOM   5115  C  C   . HIS   B  1  277 ? 80.655  -5.975  -180.856 1.00 34.54  ? 317 HIS   B C   1 
ATOM   5116  O  O   . HIS   B  1  277 ? 81.433  -6.817  -181.293 1.00 33.26  ? 317 HIS   B O   1 
ATOM   5117  C  CB  . HIS   B  1  277 ? 81.686  -3.697  -181.009 1.00 35.86  ? 317 HIS   B CB  1 
ATOM   5118  C  CG  . HIS   B  1  277 ? 80.592  -3.038  -181.799 1.00 37.92  ? 317 HIS   B CG  1 
ATOM   5119  N  ND1 . HIS   B  1  277 ? 80.006  -3.634  -182.901 1.00 34.83  ? 317 HIS   B ND1 1 
ATOM   5120  C  CD2 . HIS   B  1  277 ? 79.990  -1.829  -181.656 1.00 31.63  ? 317 HIS   B CD2 1 
ATOM   5121  C  CE1 . HIS   B  1  277 ? 79.083  -2.824  -183.391 1.00 38.28  ? 317 HIS   B CE1 1 
ATOM   5122  N  NE2 . HIS   B  1  277 ? 79.054  -1.726  -182.654 1.00 31.95  ? 317 HIS   B NE2 1 
ATOM   5123  N  N   . PRO   B  1  278 ? 79.334  -6.065  -181.054 1.00 36.13  ? 318 PRO   B N   1 
ATOM   5124  C  CA  . PRO   B  1  278 ? 78.777  -7.284  -181.660 1.00 33.35  ? 318 PRO   B CA  1 
ATOM   5125  C  C   . PRO   B  1  278 ? 79.219  -7.500  -183.095 1.00 39.29  ? 318 PRO   B C   1 
ATOM   5126  O  O   . PRO   B  1  278 ? 79.273  -8.645  -183.554 1.00 38.82  ? 318 PRO   B O   1 
ATOM   5127  C  CB  . PRO   B  1  278 ? 77.259  -7.067  -181.557 1.00 32.98  ? 318 PRO   B CB  1 
ATOM   5128  C  CG  . PRO   B  1  278 ? 77.103  -5.575  -181.506 1.00 34.62  ? 318 PRO   B CG  1 
ATOM   5129  C  CD  . PRO   B  1  278 ? 78.276  -5.112  -180.674 1.00 33.80  ? 318 PRO   B CD  1 
ATOM   5130  N  N   . THR   B  1  279 ? 79.522  -6.439  -183.833 1.00 40.40  ? 319 THR   B N   1 
ATOM   5131  C  CA  . THR   B  1  279 ? 79.997  -6.608  -185.187 1.00 37.64  ? 319 THR   B CA  1 
ATOM   5132  C  C   . THR   B  1  279 ? 81.313  -5.909  -185.457 1.00 39.64  ? 319 THR   B C   1 
ATOM   5133  O  O   . THR   B  1  279 ? 81.799  -6.022  -186.555 1.00 40.47  ? 319 THR   B O   1 
ATOM   5134  C  CB  . THR   B  1  279 ? 78.965  -6.116  -186.217 1.00 35.74  ? 319 THR   B CB  1 
ATOM   5135  O  OG1 . THR   B  1  279 ? 78.713  -4.719  -186.029 1.00 39.04  ? 319 THR   B OG1 1 
ATOM   5136  C  CG2 . THR   B  1  279 ? 77.672  -6.878  -186.092 1.00 41.31  ? 319 THR   B CG2 1 
ATOM   5137  N  N   . LEU   B  1  280 ? 81.903  -5.174  -184.524 1.00 41.75  ? 320 LEU   B N   1 
ATOM   5138  C  CA  . LEU   B  1  280 ? 83.202  -4.555  -184.816 1.00 41.78  ? 320 LEU   B CA  1 
ATOM   5139  C  C   . LEU   B  1  280 ? 84.251  -5.286  -183.975 1.00 36.37  ? 320 LEU   B C   1 
ATOM   5140  O  O   . LEU   B  1  280 ? 84.487  -4.941  -182.820 1.00 37.97  ? 320 LEU   B O   1 
ATOM   5141  C  CB  . LEU   B  1  280 ? 83.182  -3.046  -184.551 1.00 35.60  ? 320 LEU   B CB  1 
ATOM   5142  C  CG  . LEU   B  1  280 ? 82.267  -2.143  -185.396 1.00 39.91  ? 320 LEU   B CG  1 
ATOM   5143  C  CD1 . LEU   B  1  280 ? 82.133  -0.817  -184.739 1.00 30.25  ? 320 LEU   B CD1 1 
ATOM   5144  C  CD2 . LEU   B  1  280 ? 82.769  -1.931  -186.841 1.00 36.51  ? 320 LEU   B CD2 1 
ATOM   5145  N  N   . GLU   B  1  281 ? 84.907  -6.291  -184.572 1.00 37.31  ? 321 GLU   B N   1 
ATOM   5146  C  CA  . GLU   B  1  281 ? 85.694  -7.216  -183.754 1.00 40.48  ? 321 GLU   B CA  1 
ATOM   5147  C  C   . GLU   B  1  281 ? 86.966  -6.579  -183.205 1.00 40.96  ? 321 GLU   B C   1 
ATOM   5148  O  O   . GLU   B  1  281 ? 87.463  -7.017  -182.155 1.00 39.15  ? 321 GLU   B O   1 
ATOM   5149  C  CB  . GLU   B  1  281 ? 86.042  -8.482  -184.532 1.00 41.81  ? 321 GLU   B CB  1 
ATOM   5150  C  CG  . GLU   B  1  281 ? 84.930  -9.521  -184.531 1.00 46.13  ? 321 GLU   B CG  1 
ATOM   5151  C  CD  . GLU   B  1  281 ? 83.877  -9.253  -185.581 1.00 46.09  ? 321 GLU   B CD  1 
ATOM   5152  O  OE1 . GLU   B  1  281 ? 84.114  -8.386  -186.441 1.00 46.77  ? 321 GLU   B OE1 1 
ATOM   5153  O  OE2 . GLU   B  1  281 ? 82.821  -9.915  -185.553 1.00 49.20  ? 321 GLU   B OE2 1 
ATOM   5154  N  N   . TRP   B  1  282 ? 87.498  -5.556  -183.882 1.00 36.52  ? 322 TRP   B N   1 
ATOM   5155  C  CA  . TRP   B  1  282 ? 88.636  -4.809  -183.366 1.00 35.69  ? 322 TRP   B CA  1 
ATOM   5156  C  C   . TRP   B  1  282 ? 88.282  -4.042  -182.098 1.00 38.25  ? 322 TRP   B C   1 
ATOM   5157  O  O   . TRP   B  1  282 ? 89.192  -3.623  -181.373 1.00 36.71  ? 322 TRP   B O   1 
ATOM   5158  C  CB  . TRP   B  1  282 ? 89.174  -3.835  -184.431 1.00 39.42  ? 322 TRP   B CB  1 
ATOM   5159  C  CG  . TRP   B  1  282 ? 88.106  -2.950  -185.024 1.00 34.93  ? 322 TRP   B CG  1 
ATOM   5160  C  CD1 . TRP   B  1  282 ? 87.454  -3.132  -186.214 1.00 37.25  ? 322 TRP   B CD1 1 
ATOM   5161  C  CD2 . TRP   B  1  282 ? 87.555  -1.756  -184.442 1.00 36.73  ? 322 TRP   B CD2 1 
ATOM   5162  N  NE1 . TRP   B  1  282 ? 86.545  -2.119  -186.415 1.00 38.67  ? 322 TRP   B NE1 1 
ATOM   5163  C  CE2 . TRP   B  1  282 ? 86.584  -1.263  -185.342 1.00 35.74  ? 322 TRP   B CE2 1 
ATOM   5164  C  CE3 . TRP   B  1  282 ? 87.794  -1.054  -183.252 1.00 36.48  ? 322 TRP   B CE3 1 
ATOM   5165  C  CZ2 . TRP   B  1  282 ? 85.844  -0.099  -185.088 1.00 34.17  ? 322 TRP   B CZ2 1 
ATOM   5166  C  CZ3 . TRP   B  1  282 ? 87.055  0.101   -182.996 1.00 35.45  ? 322 TRP   B CZ3 1 
ATOM   5167  C  CH2 . TRP   B  1  282 ? 86.088  0.564   -183.914 1.00 35.41  ? 322 TRP   B CH2 1 
ATOM   5168  N  N   . PHE   B  1  283 ? 86.985  -3.852  -181.812 1.00 36.78  ? 323 PHE   B N   1 
ATOM   5169  C  CA  . PHE   B  1  283 ? 86.607  -3.085  -180.628 1.00 33.41  ? 323 PHE   B CA  1 
ATOM   5170  C  C   . PHE   B  1  283 ? 87.151  -3.721  -179.353 1.00 36.34  ? 323 PHE   B C   1 
ATOM   5171  O  O   . PHE   B  1  283 ? 87.576  -3.005  -178.435 1.00 35.84  ? 323 PHE   B O   1 
ATOM   5172  C  CB  . PHE   B  1  283 ? 85.089  -2.929  -180.532 1.00 31.40  ? 323 PHE   B CB  1 
ATOM   5173  C  CG  . PHE   B  1  283 ? 84.663  -1.803  -179.623 1.00 35.94  ? 323 PHE   B CG  1 
ATOM   5174  C  CD1 . PHE   B  1  283 ? 84.587  -1.989  -178.226 1.00 32.12  ? 323 PHE   B CD1 1 
ATOM   5175  C  CD2 . PHE   B  1  283 ? 84.377  -0.548  -180.146 1.00 36.00  ? 323 PHE   B CD2 1 
ATOM   5176  C  CE1 . PHE   B  1  283 ? 84.219  -0.938  -177.391 1.00 34.22  ? 323 PHE   B CE1 1 
ATOM   5177  C  CE2 . PHE   B  1  283 ? 84.004  0.528   -179.308 1.00 34.50  ? 323 PHE   B CE2 1 
ATOM   5178  C  CZ  . PHE   B  1  283 ? 83.928  0.342   -177.940 1.00 27.85  ? 323 PHE   B CZ  1 
ATOM   5179  N  N   . ALA   B  1  284 ? 87.180  -5.056  -179.291 1.00 35.43  ? 324 ALA   B N   1 
ATOM   5180  C  CA  . ALA   B  1  284 ? 87.721  -5.721  -178.117 1.00 34.75  ? 324 ALA   B CA  1 
ATOM   5181  C  C   . ALA   B  1  284 ? 89.176  -5.346  -177.887 1.00 38.00  ? 324 ALA   B C   1 
ATOM   5182  O  O   . ALA   B  1  284 ? 89.644  -5.368  -176.744 1.00 35.26  ? 324 ALA   B O   1 
ATOM   5183  C  CB  . ALA   B  1  284 ? 87.590  -7.244  -178.257 1.00 36.18  ? 324 ALA   B CB  1 
ATOM   5184  N  N   . ALA   B  1  285 ? 89.914  -5.011  -178.949 1.00 37.24  ? 325 ALA   B N   1 
ATOM   5185  C  CA  . ALA   B  1  285 ? 91.327  -4.711  -178.774 1.00 36.52  ? 325 ALA   B CA  1 
ATOM   5186  C  C   . ALA   B  1  285 ? 91.566  -3.348  -178.148 1.00 37.43  ? 325 ALA   B C   1 
ATOM   5187  O  O   . ALA   B  1  285 ? 92.724  -3.006  -177.884 1.00 40.39  ? 325 ALA   B O   1 
ATOM   5188  C  CB  . ALA   B  1  285 ? 92.070  -4.802  -180.108 1.00 38.74  ? 325 ALA   B CB  1 
ATOM   5189  N  N   . LEU   B  1  286 ? 90.518  -2.563  -177.903 1.00 32.73  ? 326 LEU   B N   1 
ATOM   5190  C  CA  . LEU   B  1  286 ? 90.726  -1.347  -177.118 1.00 40.32  ? 326 LEU   B CA  1 
ATOM   5191  C  C   . LEU   B  1  286 ? 90.978  -1.655  -175.647 1.00 41.76  ? 326 LEU   B C   1 
ATOM   5192  O  O   . LEU   B  1  286 ? 91.428  -0.774  -174.913 1.00 45.21  ? 326 LEU   B O   1 
ATOM   5193  C  CB  . LEU   B  1  286 ? 89.521  -0.390  -177.260 1.00 37.95  ? 326 LEU   B CB  1 
ATOM   5194  C  CG  . LEU   B  1  286 ? 89.490  0.562   -178.469 1.00 40.34  ? 326 LEU   B CG  1 
ATOM   5195  C  CD1 . LEU   B  1  286 ? 90.031  -0.115  -179.643 1.00 43.26  ? 326 LEU   B CD1 1 
ATOM   5196  C  CD2 . LEU   B  1  286 ? 88.078  1.029   -178.820 1.00 37.32  ? 326 LEU   B CD2 1 
ATOM   5197  N  N   . GLY   B  1  287 ? 90.724  -2.883  -175.206 1.00 35.90  ? 327 GLY   B N   1 
ATOM   5198  C  CA  . GLY   B  1  287 ? 90.928  -3.200  -173.803 1.00 41.17  ? 327 GLY   B CA  1 
ATOM   5199  C  C   . GLY   B  1  287 ? 90.047  -2.409  -172.866 1.00 39.53  ? 327 GLY   B C   1 
ATOM   5200  O  O   . GLY   B  1  287 ? 90.418  -2.202  -171.710 1.00 39.85  ? 327 GLY   B O   1 
ATOM   5201  N  N   . LEU   B  1  288 ? 88.890  -1.950  -173.338 1.00 36.95  ? 328 LEU   B N   1 
ATOM   5202  C  CA  . LEU   B  1  288 ? 87.989  -1.174  -172.501 1.00 37.73  ? 328 LEU   B CA  1 
ATOM   5203  C  C   . LEU   B  1  288 ? 87.179  -2.092  -171.590 1.00 35.46  ? 328 LEU   B C   1 
ATOM   5204  O  O   . LEU   B  1  288 ? 86.922  -3.254  -171.912 1.00 37.84  ? 328 LEU   B O   1 
ATOM   5205  C  CB  . LEU   B  1  288 ? 87.049  -0.327  -173.354 1.00 34.75  ? 328 LEU   B CB  1 
ATOM   5206  C  CG  . LEU   B  1  288 ? 87.733  0.651   -174.301 1.00 38.77  ? 328 LEU   B CG  1 
ATOM   5207  C  CD1 . LEU   B  1  288 ? 86.701  1.435   -175.138 1.00 36.59  ? 328 LEU   B CD1 1 
ATOM   5208  C  CD2 . LEU   B  1  288 ? 88.627  1.588   -173.539 1.00 38.60  ? 328 LEU   B CD2 1 
ATOM   5209  N  N   . ARG   B  1  289 ? 86.808  -1.559  -170.426 1.00 35.82  ? 329 ARG   B N   1 
ATOM   5210  C  CA  . ARG   B  1  289 ? 86.011  -2.262  -169.424 1.00 35.90  ? 329 ARG   B CA  1 
ATOM   5211  C  C   . ARG   B  1  289 ? 85.217  -1.228  -168.642 1.00 32.37  ? 329 ARG   B C   1 
ATOM   5212  O  O   . ARG   B  1  289 ? 85.555  -0.044  -168.633 1.00 30.78  ? 329 ARG   B O   1 
ATOM   5213  C  CB  . ARG   B  1  289 ? 86.881  -3.064  -168.437 1.00 38.07  ? 329 ARG   B CB  1 
ATOM   5214  C  CG  . ARG   B  1  289 ? 88.189  -3.594  -168.990 1.00 41.04  ? 329 ARG   B CG  1 
ATOM   5215  C  CD  . ARG   B  1  289 ? 89.250  -3.684  -167.903 1.00 42.21  ? 329 ARG   B CD  1 
ATOM   5216  N  NE  . ARG   B  1  289 ? 88.737  -4.331  -166.698 1.00 45.31  ? 329 ARG   B NE  1 
ATOM   5217  C  CZ  . ARG   B  1  289 ? 88.751  -5.644  -166.485 1.00 54.10  ? 329 ARG   B CZ  1 
ATOM   5218  N  NH1 . ARG   B  1  289 ? 89.203  -6.488  -167.396 1.00 48.34  ? 329 ARG   B NH1 1 
ATOM   5219  N  NH2 . ARG   B  1  289 ? 88.299  -6.124  -165.323 1.00 53.46  ? 329 ARG   B NH2 1 
ATOM   5220  N  N   . TRP   B  1  290 ? 84.158  -1.682  -167.981 1.00 32.95  ? 330 TRP   B N   1 
ATOM   5221  C  CA  . TRP   B  1  290 ? 83.540  -0.894  -166.925 1.00 30.03  ? 330 TRP   B CA  1 
ATOM   5222  C  C   . TRP   B  1  290 ? 83.068  -1.855  -165.848 1.00 33.98  ? 330 TRP   B C   1 
ATOM   5223  O  O   . TRP   B  1  290 ? 83.016  -3.065  -166.070 1.00 28.47  ? 330 TRP   B O   1 
ATOM   5224  C  CB  . TRP   B  1  290 ? 82.375  -0.035  -167.420 1.00 28.00  ? 330 TRP   B CB  1 
ATOM   5225  C  CG  . TRP   B  1  290 ? 82.212  1.196   -166.553 1.00 32.36  ? 330 TRP   B CG  1 
ATOM   5226  C  CD1 . TRP   B  1  290 ? 81.242  1.431   -165.625 1.00 29.39  ? 330 TRP   B CD1 1 
ATOM   5227  C  CD2 . TRP   B  1  290 ? 83.079  2.335   -166.528 1.00 30.27  ? 330 TRP   B CD2 1 
ATOM   5228  N  NE1 . TRP   B  1  290 ? 81.449  2.649   -165.030 1.00 32.01  ? 330 TRP   B NE1 1 
ATOM   5229  C  CE2 . TRP   B  1  290 ? 82.565  3.227   -165.570 1.00 29.44  ? 330 TRP   B CE2 1 
ATOM   5230  C  CE3 . TRP   B  1  290 ? 84.230  2.696   -167.242 1.00 29.94  ? 330 TRP   B CE3 1 
ATOM   5231  C  CZ2 . TRP   B  1  290 ? 83.169  4.441   -165.285 1.00 27.41  ? 330 TRP   B CZ2 1 
ATOM   5232  C  CZ3 . TRP   B  1  290 ? 84.827  3.925   -166.956 1.00 33.18  ? 330 TRP   B CZ3 1 
ATOM   5233  C  CH2 . TRP   B  1  290 ? 84.296  4.774   -165.990 1.00 25.06  ? 330 TRP   B CH2 1 
ATOM   5234  N  N   . TYR   B  1  291 ? 82.695  -1.308  -164.688 1.00 30.88  ? 331 TYR   B N   1 
ATOM   5235  C  CA  . TYR   B  1  291 ? 82.225  -2.103  -163.559 1.00 29.91  ? 331 TYR   B CA  1 
ATOM   5236  C  C   . TYR   B  1  291 ? 80.701  -2.172  -163.536 1.00 28.96  ? 331 TYR   B C   1 
ATOM   5237  O  O   . TYR   B  1  291 ? 79.995  -1.320  -164.090 1.00 28.34  ? 331 TYR   B O   1 
ATOM   5238  C  CB  . TYR   B  1  291 ? 82.750  -1.537  -162.222 1.00 27.04  ? 331 TYR   B CB  1 
ATOM   5239  C  CG  . TYR   B  1  291 ? 82.559  -0.062  -162.071 1.00 31.01  ? 331 TYR   B CG  1 
ATOM   5240  C  CD1 . TYR   B  1  291 ? 81.336  0.459   -161.653 1.00 31.58  ? 331 TYR   B CD1 1 
ATOM   5241  C  CD2 . TYR   B  1  291 ? 83.580  0.823   -162.377 1.00 32.42  ? 331 TYR   B CD2 1 
ATOM   5242  C  CE1 . TYR   B  1  291 ? 81.149  1.807   -161.525 1.00 29.81  ? 331 TYR   B CE1 1 
ATOM   5243  C  CE2 . TYR   B  1  291 ? 83.404  2.187   -162.255 1.00 29.65  ? 331 TYR   B CE2 1 
ATOM   5244  C  CZ  . TYR   B  1  291 ? 82.183  2.667   -161.826 1.00 32.06  ? 331 TYR   B CZ  1 
ATOM   5245  O  OH  . TYR   B  1  291 ? 81.997  4.013   -161.698 1.00 33.46  ? 331 TYR   B OH  1 
ATOM   5246  N  N   . ALA   B  1  292 ? 80.202  -3.197  -162.851 1.00 30.04  ? 332 ALA   B N   1 
ATOM   5247  C  CA  . ALA   B  1  292 ? 78.780  -3.526  -162.879 1.00 28.85  ? 332 ALA   B CA  1 
ATOM   5248  C  C   . ALA   B  1  292 ? 77.953  -2.593  -162.005 1.00 29.34  ? 332 ALA   B C   1 
ATOM   5249  O  O   . ALA   B  1  292 ? 76.817  -2.250  -162.359 1.00 27.90  ? 332 ALA   B O   1 
ATOM   5250  C  CB  . ALA   B  1  292 ? 78.576  -4.988  -162.413 1.00 24.13  ? 332 ALA   B CB  1 
ATOM   5251  N  N   . LEU   B  1  293 ? 78.495  -2.200  -160.851 1.00 25.02  ? 333 LEU   B N   1 
ATOM   5252  C  CA  . LEU   B  1  293 ? 77.699  -1.590  -159.794 1.00 29.70  ? 333 LEU   B CA  1 
ATOM   5253  C  C   . LEU   B  1  293 ? 77.946  -0.091  -159.715 1.00 27.38  ? 333 LEU   B C   1 
ATOM   5254  O  O   . LEU   B  1  293 ? 79.062  0.326   -159.360 1.00 28.54  ? 333 LEU   B O   1 
ATOM   5255  C  CB  . LEU   B  1  293 ? 78.030  -2.234  -158.450 1.00 29.47  ? 333 LEU   B CB  1 
ATOM   5256  C  CG  . LEU   B  1  293 ? 77.104  -1.861  -157.301 1.00 29.45  ? 333 LEU   B CG  1 
ATOM   5257  C  CD1 . LEU   B  1  293 ? 75.683  -2.385  -157.576 1.00 27.81  ? 333 LEU   B CD1 1 
ATOM   5258  C  CD2 . LEU   B  1  293 ? 77.659  -2.449  -155.983 1.00 30.67  ? 333 LEU   B CD2 1 
ATOM   5259  N  N   . PRO   B  1  294 ? 76.954  0.751   -160.010 1.00 27.59  ? 334 PRO   B N   1 
ATOM   5260  C  CA  . PRO   B  1  294 ? 77.108  2.188   -159.749 1.00 27.72  ? 334 PRO   B CA  1 
ATOM   5261  C  C   . PRO   B  1  294 ? 76.647  2.492   -158.332 1.00 28.28  ? 334 PRO   B C   1 
ATOM   5262  O  O   . PRO   B  1  294 ? 75.445  2.427   -158.056 1.00 26.15  ? 334 PRO   B O   1 
ATOM   5263  C  CB  . PRO   B  1  294 ? 76.207  2.839   -160.810 1.00 25.46  ? 334 PRO   B CB  1 
ATOM   5264  C  CG  . PRO   B  1  294 ? 75.107  1.826   -161.038 1.00 26.22  ? 334 PRO   B CG  1 
ATOM   5265  C  CD  . PRO   B  1  294 ? 75.700  0.439   -160.732 1.00 28.64  ? 334 PRO   B CD  1 
ATOM   5266  N  N   . ALA   B  1  295 ? 77.574  2.781   -157.422 1.00 27.28  ? 335 ALA   B N   1 
ATOM   5267  C  CA  . ALA   B  1  295 ? 77.238  2.943   -155.998 1.00 29.06  ? 335 ALA   B CA  1 
ATOM   5268  C  C   . ALA   B  1  295 ? 77.739  4.300   -155.519 1.00 27.95  ? 335 ALA   B C   1 
ATOM   5269  O  O   . ALA   B  1  295 ? 78.923  4.465   -155.226 1.00 29.80  ? 335 ALA   B O   1 
ATOM   5270  C  CB  . ALA   B  1  295 ? 77.815  1.808   -155.152 1.00 27.48  ? 335 ALA   B CB  1 
ATOM   5271  N  N   . VAL   B  1  296 ? 76.845  5.281   -155.470 1.00 29.47  ? 336 VAL   B N   1 
ATOM   5272  C  CA  . VAL   B  1  296 ? 77.214  6.646   -155.106 1.00 26.48  ? 336 VAL   B CA  1 
ATOM   5273  C  C   . VAL   B  1  296 ? 77.372  6.724   -153.594 1.00 31.33  ? 336 VAL   B C   1 
ATOM   5274  O  O   . VAL   B  1  296 ? 76.464  6.350   -152.848 1.00 24.71  ? 336 VAL   B O   1 
ATOM   5275  C  CB  . VAL   B  1  296 ? 76.160  7.647   -155.594 1.00 27.55  ? 336 VAL   B CB  1 
ATOM   5276  C  CG1 . VAL   B  1  296 ? 76.465  9.039   -155.032 1.00 27.52  ? 336 VAL   B CG1 1 
ATOM   5277  C  CG2 . VAL   B  1  296 ? 76.096  7.647   -157.133 1.00 32.07  ? 336 VAL   B CG2 1 
ATOM   5278  N  N   . SER   B  1  297 ? 78.515  7.251   -153.144 1.00 31.63  ? 337 SER   B N   1 
ATOM   5279  C  CA  . SER   B  1  297 ? 78.909  7.150   -151.763 1.00 32.59  ? 337 SER   B CA  1 
ATOM   5280  C  C   . SER   B  1  297 ? 79.261  8.487   -151.101 1.00 35.46  ? 337 SER   B C   1 
ATOM   5281  O  O   . SER   B  1  297 ? 79.507  8.503   -149.883 1.00 32.94  ? 337 SER   B O   1 
ATOM   5282  C  CB  . SER   B  1  297 ? 80.086  6.160   -151.637 1.00 33.20  ? 337 SER   B CB  1 
ATOM   5283  O  OG  . SER   B  1  297 ? 81.158  6.499   -152.493 1.00 29.79  ? 337 SER   B OG  1 
ATOM   5284  N  N   . ASN   B  1  298 ? 79.231  9.612   -151.826 1.00 30.15  ? 338 ASN   B N   1 
ATOM   5285  C  CA  . ASN   B  1  298 ? 79.610  10.896  -151.232 1.00 33.69  ? 338 ASN   B CA  1 
ATOM   5286  C  C   . ASN   B  1  298 ? 78.434  11.853  -151.050 1.00 33.94  ? 338 ASN   B C   1 
ATOM   5287  O  O   . ASN   B  1  298 ? 78.651  13.046  -150.811 1.00 32.94  ? 338 ASN   B O   1 
ATOM   5288  C  CB  . ASN   B  1  298 ? 80.712  11.576  -152.047 1.00 30.54  ? 338 ASN   B CB  1 
ATOM   5289  C  CG  . ASN   B  1  298 ? 80.225  12.085  -153.430 1.00 38.73  ? 338 ASN   B CG  1 
ATOM   5290  O  OD1 . ASN   B  1  298 ? 79.110  11.792  -153.883 1.00 33.97  ? 338 ASN   B OD1 1 
ATOM   5291  N  ND2 . ASN   B  1  298 ? 81.085  12.841  -154.100 1.00 35.77  ? 338 ASN   B ND2 1 
ATOM   5292  N  N   . MET   B  1  299 ? 77.198  11.373  -151.145 1.00 27.55  ? 339 MET   B N   1 
ATOM   5293  C  CA  . MET   B  1  299 ? 76.054  12.248  -150.927 1.00 32.74  ? 339 MET   B CA  1 
ATOM   5294  C  C   . MET   B  1  299 ? 75.529  12.128  -149.501 1.00 36.04  ? 339 MET   B C   1 
ATOM   5295  O  O   . MET   B  1  299 ? 75.690  11.097  -148.845 1.00 35.44  ? 339 MET   B O   1 
ATOM   5296  C  CB  . MET   B  1  299 ? 74.944  11.927  -151.924 1.00 30.33  ? 339 MET   B CB  1 
ATOM   5297  C  CG  . MET   B  1  299 ? 75.409  12.226  -153.369 1.00 33.11  ? 339 MET   B CG  1 
ATOM   5298  S  SD  . MET   B  1  299 ? 74.102  12.331  -154.582 1.00 36.97  ? 339 MET   B SD  1 
ATOM   5299  C  CE  . MET   B  1  299 ? 73.271  13.842  -154.101 1.00 29.99  ? 339 MET   B CE  1 
ATOM   5300  N  N   . LEU   B  1  300 ? 74.864  13.187  -149.041 1.00 35.49  ? 340 LEU   B N   1 
ATOM   5301  C  CA  . LEU   B  1  300 ? 74.212  13.204  -147.735 1.00 38.56  ? 340 LEU   B CA  1 
ATOM   5302  C  C   . LEU   B  1  300 ? 72.725  12.886  -147.861 1.00 37.75  ? 340 LEU   B C   1 
ATOM   5303  O  O   . LEU   B  1  300 ? 72.019  13.487  -148.680 1.00 35.03  ? 340 LEU   B O   1 
ATOM   5304  C  CB  . LEU   B  1  300 ? 74.404  14.558  -147.055 1.00 34.42  ? 340 LEU   B CB  1 
ATOM   5305  C  CG  . LEU   B  1  300 ? 73.862  14.828  -145.647 1.00 37.41  ? 340 LEU   B CG  1 
ATOM   5306  C  CD1 . LEU   B  1  300 ? 74.732  15.895  -145.017 1.00 35.40  ? 340 LEU   B CD1 1 
ATOM   5307  C  CD2 . LEU   B  1  300 ? 72.419  15.316  -145.707 1.00 39.13  ? 340 LEU   B CD2 1 
ATOM   5308  N  N   . LEU   B  1  301 ? 72.255  11.950  -147.038 1.00 35.97  ? 341 LEU   B N   1 
ATOM   5309  C  CA  . LEU   B  1  301 ? 70.840  11.621  -146.924 1.00 33.32  ? 341 LEU   B CA  1 
ATOM   5310  C  C   . LEU   B  1  301 ? 70.243  12.397  -145.751 1.00 41.07  ? 341 LEU   B C   1 
ATOM   5311  O  O   . LEU   B  1  301 ? 70.683  12.230  -144.607 1.00 37.47  ? 341 LEU   B O   1 
ATOM   5312  C  CB  . LEU   B  1  301 ? 70.668  10.116  -146.726 1.00 36.22  ? 341 LEU   B CB  1 
ATOM   5313  C  CG  . LEU   B  1  301 ? 69.304  9.578   -146.289 1.00 37.06  ? 341 LEU   B CG  1 
ATOM   5314  C  CD1 . LEU   B  1  301 ? 68.280  9.744   -147.409 1.00 30.24  ? 341 LEU   B CD1 1 
ATOM   5315  C  CD2 . LEU   B  1  301 ? 69.390  8.122   -145.812 1.00 32.99  ? 341 LEU   B CD2 1 
ATOM   5316  N  N   . GLU   B  1  302 ? 69.246  13.243  -146.034 1.00 40.84  ? 342 GLU   B N   1 
ATOM   5317  C  CA  . GLU   B  1  302 ? 68.528  14.003  -145.013 1.00 36.12  ? 342 GLU   B CA  1 
ATOM   5318  C  C   . GLU   B  1  302 ? 67.140  13.418  -144.814 1.00 37.87  ? 342 GLU   B C   1 
ATOM   5319  O  O   . GLU   B  1  302 ? 66.396  13.228  -145.775 1.00 38.59  ? 342 GLU   B O   1 
ATOM   5320  C  CB  . GLU   B  1  302 ? 68.381  15.482  -145.380 1.00 41.34  ? 342 GLU   B CB  1 
ATOM   5321  C  CG  . GLU   B  1  302 ? 67.809  16.321  -144.216 1.00 47.29  ? 342 GLU   B CG  1 
ATOM   5322  C  CD  . GLU   B  1  302 ? 66.531  17.107  -144.543 1.00 60.96  ? 342 GLU   B CD  1 
ATOM   5323  O  OE1 . GLU   B  1  302 ? 66.516  17.889  -145.547 1.00 60.37  ? 342 GLU   B OE1 1 
ATOM   5324  O  OE2 . GLU   B  1  302 ? 65.541  16.955  -143.761 1.00 53.07  ? 342 GLU   B OE2 1 
ATOM   5325  N  N   . ILE   B  1  303 ? 66.780  13.157  -143.564 1.00 38.62  ? 343 ILE   B N   1 
ATOM   5326  C  CA  . ILE   B  1  303 ? 65.450  12.664  -143.241 1.00 39.44  ? 343 ILE   B CA  1 
ATOM   5327  C  C   . ILE   B  1  303 ? 64.995  13.404  -141.988 1.00 41.68  ? 343 ILE   B C   1 
ATOM   5328  O  O   . ILE   B  1  303 ? 65.667  13.341  -140.950 1.00 38.93  ? 343 ILE   B O   1 
ATOM   5329  C  CB  . ILE   B  1  303 ? 65.434  11.135  -143.027 1.00 38.67  ? 343 ILE   B CB  1 
ATOM   5330  C  CG1 . ILE   B  1  303 ? 65.886  10.399  -144.295 1.00 36.57  ? 343 ILE   B CG1 1 
ATOM   5331  C  CG2 . ILE   B  1  303 ? 64.060  10.672  -142.653 1.00 42.50  ? 343 ILE   B CG2 1 
ATOM   5332  C  CD1 . ILE   B  1  303 ? 65.950  8.899   -144.136 1.00 35.19  ? 343 ILE   B CD1 1 
ATOM   5333  N  N   . GLY   B  1  304 ? 63.869  14.110  -142.091 1.00 39.59  ? 344 GLY   B N   1 
ATOM   5334  C  CA  . GLY   B  1  304 ? 63.289  14.860  -140.999 1.00 47.81  ? 344 GLY   B CA  1 
ATOM   5335  C  C   . GLY   B  1  304 ? 64.271  15.727  -140.235 1.00 50.04  ? 344 GLY   B C   1 
ATOM   5336  O  O   . GLY   B  1  304 ? 64.274  15.732  -138.999 1.00 52.98  ? 344 GLY   B O   1 
ATOM   5337  N  N   . GLY   B  1  305 ? 65.115  16.463  -140.957 1.00 44.78  ? 345 GLY   B N   1 
ATOM   5338  C  CA  . GLY   B  1  305 ? 66.136  17.269  -140.335 1.00 53.28  ? 345 GLY   B CA  1 
ATOM   5339  C  C   . GLY   B  1  305 ? 67.349  16.515  -139.831 1.00 49.46  ? 345 GLY   B C   1 
ATOM   5340  O  O   . GLY   B  1  305 ? 68.359  17.148  -139.506 1.00 49.72  ? 345 GLY   B O   1 
ATOM   5341  N  N   . LEU   B  1  306 ? 67.296  15.192  -139.744 1.00 45.85  ? 346 LEU   B N   1 
ATOM   5342  C  CA  . LEU   B  1  306 ? 68.488  14.415  -139.421 1.00 44.79  ? 346 LEU   B CA  1 
ATOM   5343  C  C   . LEU   B  1  306 ? 69.345  14.238  -140.665 1.00 45.11  ? 346 LEU   B C   1 
ATOM   5344  O  O   . LEU   B  1  306 ? 68.826  14.077  -141.775 1.00 38.30  ? 346 LEU   B O   1 
ATOM   5345  C  CB  . LEU   B  1  306 ? 68.105  13.046  -138.852 1.00 42.13  ? 346 LEU   B CB  1 
ATOM   5346  C  CG  . LEU   B  1  306 ? 67.286  13.095  -137.559 1.00 46.45  ? 346 LEU   B CG  1 
ATOM   5347  C  CD1 . LEU   B  1  306 ? 66.932  11.673  -137.101 1.00 48.99  ? 346 LEU   B CD1 1 
ATOM   5348  C  CD2 . LEU   B  1  306 ? 68.087  13.818  -136.504 1.00 48.84  ? 346 LEU   B CD2 1 
ATOM   5349  N  N   . GLU   B  1  307 ? 70.661  14.271  -140.478 1.00 35.76  ? 347 GLU   B N   1 
ATOM   5350  C  CA  . GLU   B  1  307 ? 71.596  14.205  -141.587 1.00 39.50  ? 347 GLU   B CA  1 
ATOM   5351  C  C   . GLU   B  1  307 ? 72.508  12.992  -141.426 1.00 38.47  ? 347 GLU   B C   1 
ATOM   5352  O  O   . GLU   B  1  307 ? 73.048  12.745  -140.338 1.00 39.39  ? 347 GLU   B O   1 
ATOM   5353  C  CB  . GLU   B  1  307 ? 72.374  15.528  -141.691 1.00 46.72  ? 347 GLU   B CB  1 
ATOM   5354  C  CG  . GLU   B  1  307 ? 71.415  16.748  -141.957 1.00 43.95  ? 347 GLU   B CG  1 
ATOM   5355  C  CD  . GLU   B  1  307 ? 72.122  18.083  -142.110 1.00 52.02  ? 347 GLU   B CD  1 
ATOM   5356  O  OE1 . GLU   B  1  307 ? 73.291  18.166  -141.695 1.00 48.76  ? 347 GLU   B OE1 1 
ATOM   5357  O  OE2 . GLU   B  1  307 ? 71.509  19.053  -142.645 1.00 60.24  ? 347 GLU   B OE2 1 
ATOM   5358  N  N   . PHE   B  1  308 ? 72.623  12.213  -142.501 1.00 36.12  ? 348 PHE   B N   1 
ATOM   5359  C  CA  . PHE   B  1  308 ? 73.460  11.018  -142.594 1.00 37.12  ? 348 PHE   B CA  1 
ATOM   5360  C  C   . PHE   B  1  308 ? 74.521  11.279  -143.656 1.00 36.91  ? 348 PHE   B C   1 
ATOM   5361  O  O   . PHE   B  1  308 ? 74.301  10.998  -144.841 1.00 36.98  ? 348 PHE   B O   1 
ATOM   5362  C  CB  . PHE   B  1  308 ? 72.632  9.784   -142.950 1.00 39.17  ? 348 PHE   B CB  1 
ATOM   5363  C  CG  . PHE   B  1  308 ? 71.566  9.459   -141.957 1.00 34.93  ? 348 PHE   B CG  1 
ATOM   5364  C  CD1 . PHE   B  1  308 ? 70.334  10.069  -142.028 1.00 35.11  ? 348 PHE   B CD1 1 
ATOM   5365  C  CD2 . PHE   B  1  308 ? 71.800  8.539   -140.942 1.00 36.78  ? 348 PHE   B CD2 1 
ATOM   5366  C  CE1 . PHE   B  1  308 ? 69.350  9.771   -141.095 1.00 41.69  ? 348 PHE   B CE1 1 
ATOM   5367  C  CE2 . PHE   B  1  308 ? 70.820  8.244   -140.010 1.00 36.66  ? 348 PHE   B CE2 1 
ATOM   5368  C  CZ  . PHE   B  1  308 ? 69.593  8.849   -140.091 1.00 35.77  ? 348 PHE   B CZ  1 
ATOM   5369  N  N   . PRO   B  1  309 ? 75.685  11.821  -143.283 1.00 37.20  ? 349 PRO   B N   1 
ATOM   5370  C  CA  . PRO   B  1  309 ? 76.703  12.146  -144.292 1.00 36.36  ? 349 PRO   B CA  1 
ATOM   5371  C  C   . PRO   B  1  309 ? 77.286  10.924  -144.974 1.00 38.08  ? 349 PRO   B C   1 
ATOM   5372  O  O   . PRO   B  1  309 ? 77.974  11.078  -145.995 1.00 37.38  ? 349 PRO   B O   1 
ATOM   5373  C  CB  . PRO   B  1  309 ? 77.777  12.898  -143.490 1.00 37.88  ? 349 PRO   B CB  1 
ATOM   5374  C  CG  . PRO   B  1  309 ? 77.158  13.164  -142.137 1.00 41.60  ? 349 PRO   B CG  1 
ATOM   5375  C  CD  . PRO   B  1  309 ? 76.146  12.110  -141.914 1.00 39.82  ? 349 PRO   B CD  1 
ATOM   5376  N  N   . ALA   B  1  310 ? 77.018  9.724   -144.459 1.00 36.82  ? 350 ALA   B N   1 
ATOM   5377  C  CA  . ALA   B  1  310 ? 77.466  8.478   -145.072 1.00 35.32  ? 350 ALA   B CA  1 
ATOM   5378  C  C   . ALA   B  1  310 ? 76.281  7.527   -145.190 1.00 36.45  ? 350 ALA   B C   1 
ATOM   5379  O  O   . ALA   B  1  310 ? 75.780  7.018   -144.183 1.00 33.59  ? 350 ALA   B O   1 
ATOM   5380  C  CB  . ALA   B  1  310 ? 78.605  7.847   -144.277 1.00 33.16  ? 350 ALA   B CB  1 
ATOM   5381  N  N   . ALA   B  1  311 ? 75.846  7.283   -146.433 1.00 35.64  ? 351 ALA   B N   1 
ATOM   5382  C  CA  . ALA   B  1  311 ? 74.718  6.427   -146.749 1.00 32.35  ? 351 ALA   B CA  1 
ATOM   5383  C  C   . ALA   B  1  311 ? 74.821  6.033   -148.219 1.00 36.02  ? 351 ALA   B C   1 
ATOM   5384  O  O   . ALA   B  1  311 ? 74.036  6.517   -149.048 1.00 34.43  ? 351 ALA   B O   1 
ATOM   5385  C  CB  . ALA   B  1  311 ? 73.394  7.127   -146.468 1.00 29.76  ? 351 ALA   B CB  1 
ATOM   5386  N  N   . PRO   B  1  312 ? 75.789  5.193   -148.584 1.00 33.52  ? 352 PRO   B N   1 
ATOM   5387  C  CA  . PRO   B  1  312 ? 75.973  4.849   -150.002 1.00 28.66  ? 352 PRO   B CA  1 
ATOM   5388  C  C   . PRO   B  1  312 ? 74.757  4.141   -150.576 1.00 31.17  ? 352 PRO   B C   1 
ATOM   5389  O  O   . PRO   B  1  312 ? 74.138  3.310   -149.915 1.00 31.76  ? 352 PRO   B O   1 
ATOM   5390  C  CB  . PRO   B  1  312 ? 77.193  3.925   -149.993 1.00 30.23  ? 352 PRO   B CB  1 
ATOM   5391  C  CG  . PRO   B  1  312 ? 77.236  3.337   -148.570 1.00 32.15  ? 352 PRO   B CG  1 
ATOM   5392  C  CD  . PRO   B  1  312 ? 76.702  4.452   -147.687 1.00 33.14  ? 352 PRO   B CD  1 
ATOM   5393  N  N   . PHE   B  1  313 ? 74.423  4.465   -151.835 1.00 30.10  ? 353 PHE   B N   1 
ATOM   5394  C  CA  . PHE   B  1  313 ? 73.310  3.807   -152.519 1.00 27.28  ? 353 PHE   B CA  1 
ATOM   5395  C  C   . PHE   B  1  313 ? 73.727  3.341   -153.917 1.00 30.94  ? 353 PHE   B C   1 
ATOM   5396  O  O   . PHE   B  1  313 ? 74.602  3.928   -154.561 1.00 30.00  ? 353 PHE   B O   1 
ATOM   5397  C  CB  . PHE   B  1  313 ? 72.083  4.733   -152.613 1.00 27.46  ? 353 PHE   B CB  1 
ATOM   5398  C  CG  . PHE   B  1  313 ? 72.363  6.054   -153.301 1.00 32.20  ? 353 PHE   B CG  1 
ATOM   5399  C  CD1 . PHE   B  1  313 ? 72.263  6.170   -154.680 1.00 30.24  ? 353 PHE   B CD1 1 
ATOM   5400  C  CD2 . PHE   B  1  313 ? 72.717  7.170   -152.567 1.00 32.31  ? 353 PHE   B CD2 1 
ATOM   5401  C  CE1 . PHE   B  1  313 ? 72.521  7.386   -155.319 1.00 30.02  ? 353 PHE   B CE1 1 
ATOM   5402  C  CE2 . PHE   B  1  313 ? 72.976  8.383   -153.189 1.00 30.70  ? 353 PHE   B CE2 1 
ATOM   5403  C  CZ  . PHE   B  1  313 ? 72.874  8.486   -154.579 1.00 33.43  ? 353 PHE   B CZ  1 
ATOM   5404  N  N   . SER   B  1  314 ? 73.046  2.309   -154.411 1.00 30.37  ? 354 SER   B N   1 
ATOM   5405  C  CA  . SER   B  1  314 ? 73.403  1.703   -155.679 1.00 29.94  ? 354 SER   B CA  1 
ATOM   5406  C  C   . SER   B  1  314 ? 72.146  1.231   -156.403 1.00 33.27  ? 354 SER   B C   1 
ATOM   5407  O  O   . SER   B  1  314 ? 71.154  0.854   -155.772 1.00 31.73  ? 354 SER   B O   1 
ATOM   5408  C  CB  . SER   B  1  314 ? 74.367  0.528   -155.480 1.00 28.61  ? 354 SER   B CB  1 
ATOM   5409  O  OG  . SER   B  1  314 ? 73.735  -0.537  -154.786 1.00 31.97  ? 354 SER   B OG  1 
ATOM   5410  N  N   . GLY   B  1  315 ? 72.189  1.301   -157.743 1.00 27.82  ? 355 GLY   B N   1 
ATOM   5411  C  CA  . GLY   B  1  315 ? 71.159  0.721   -158.583 1.00 29.19  ? 355 GLY   B CA  1 
ATOM   5412  C  C   . GLY   B  1  315 ? 71.778  -0.098  -159.699 1.00 30.97  ? 355 GLY   B C   1 
ATOM   5413  O  O   . GLY   B  1  315 ? 72.564  -1.019  -159.445 1.00 30.46  ? 355 GLY   B O   1 
ATOM   5414  N  N   . TRP   B  1  316 ? 71.449  0.237   -160.942 1.00 29.42  ? 356 TRP   B N   1 
ATOM   5415  C  CA  . TRP   B  1  316 ? 72.152  -0.316  -162.086 1.00 30.21  ? 356 TRP   B CA  1 
ATOM   5416  C  C   . TRP   B  1  316 ? 72.268  0.781   -163.138 1.00 29.51  ? 356 TRP   B C   1 
ATOM   5417  O  O   . TRP   B  1  316 ? 71.599  1.812   -163.064 1.00 27.33  ? 356 TRP   B O   1 
ATOM   5418  C  CB  . TRP   B  1  316 ? 71.463  -1.575  -162.637 1.00 27.00  ? 356 TRP   B CB  1 
ATOM   5419  C  CG  . TRP   B  1  316 ? 70.032  -1.377  -163.028 1.00 29.97  ? 356 TRP   B CG  1 
ATOM   5420  C  CD1 . TRP   B  1  316 ? 69.568  -0.788  -164.174 1.00 32.50  ? 356 TRP   B CD1 1 
ATOM   5421  C  CD2 . TRP   B  1  316 ? 68.873  -1.794  -162.295 1.00 28.46  ? 356 TRP   B CD2 1 
ATOM   5422  N  NE1 . TRP   B  1  316 ? 68.195  -0.809  -164.196 1.00 29.78  ? 356 TRP   B NE1 1 
ATOM   5423  C  CE2 . TRP   B  1  316 ? 67.739  -1.402  -163.051 1.00 25.81  ? 356 TRP   B CE2 1 
ATOM   5424  C  CE3 . TRP   B  1  316 ? 68.682  -2.445  -161.062 1.00 33.62  ? 356 TRP   B CE3 1 
ATOM   5425  C  CZ2 . TRP   B  1  316 ? 66.432  -1.647  -162.631 1.00 26.32  ? 356 TRP   B CZ2 1 
ATOM   5426  C  CZ3 . TRP   B  1  316 ? 67.381  -2.697  -160.636 1.00 38.23  ? 356 TRP   B CZ3 1 
ATOM   5427  C  CH2 . TRP   B  1  316 ? 66.269  -2.293  -161.421 1.00 40.23  ? 356 TRP   B CH2 1 
ATOM   5428  N  N   . TYR   B  1  317 ? 73.167  0.566   -164.089 1.00 27.29  ? 357 TYR   B N   1 
ATOM   5429  C  CA  . TYR   B  1  317 ? 73.521  1.594   -165.053 1.00 28.90  ? 357 TYR   B CA  1 
ATOM   5430  C  C   . TYR   B  1  317 ? 72.447  1.779   -166.118 1.00 28.56  ? 357 TYR   B C   1 
ATOM   5431  O  O   . TYR   B  1  317 ? 71.745  0.844   -166.506 1.00 29.71  ? 357 TYR   B O   1 
ATOM   5432  C  CB  . TYR   B  1  317 ? 74.847  1.258   -165.738 1.00 26.69  ? 357 TYR   B CB  1 
ATOM   5433  C  CG  . TYR   B  1  317 ? 76.058  1.855   -165.019 1.00 32.44  ? 357 TYR   B CG  1 
ATOM   5434  C  CD1 . TYR   B  1  317 ? 76.255  3.239   -164.979 1.00 27.88  ? 357 TYR   B CD1 1 
ATOM   5435  C  CD2 . TYR   B  1  317 ? 77.013  1.036   -164.410 1.00 28.39  ? 357 TYR   B CD2 1 
ATOM   5436  C  CE1 . TYR   B  1  317 ? 77.345  3.788   -164.345 1.00 27.47  ? 357 TYR   B CE1 1 
ATOM   5437  C  CE2 . TYR   B  1  317 ? 78.127  1.590   -163.769 1.00 31.66  ? 357 TYR   B CE2 1 
ATOM   5438  C  CZ  . TYR   B  1  317 ? 78.280  2.971   -163.744 1.00 32.42  ? 357 TYR   B CZ  1 
ATOM   5439  O  OH  . TYR   B  1  317 ? 79.368  3.542   -163.118 1.00 32.02  ? 357 TYR   B OH  1 
ATOM   5440  N  N   . MET   B  1  318 ? 72.322  3.023   -166.580 1.00 30.68  ? 358 MET   B N   1 
ATOM   5441  C  CA  . MET   B  1  318 ? 71.766  3.292   -167.897 1.00 27.78  ? 358 MET   B CA  1 
ATOM   5442  C  C   . MET   B  1  318 ? 72.921  3.397   -168.878 1.00 26.78  ? 358 MET   B C   1 
ATOM   5443  O  O   . MET   B  1  318 ? 73.934  4.022   -168.573 1.00 28.73  ? 358 MET   B O   1 
ATOM   5444  C  CB  . MET   B  1  318 ? 70.928  4.563   -167.906 1.00 27.19  ? 358 MET   B CB  1 
ATOM   5445  C  CG  . MET   B  1  318 ? 70.437  4.915   -169.292 1.00 30.47  ? 358 MET   B CG  1 
ATOM   5446  S  SD  . MET   B  1  318 ? 69.143  6.133   -169.237 1.00 39.81  ? 358 MET   B SD  1 
ATOM   5447  C  CE  . MET   B  1  318 ? 70.127  7.569   -168.841 1.00 29.11  ? 358 MET   B CE  1 
ATOM   5448  N  N   . SER   B  1  319 ? 72.784  2.734   -170.039 1.00 28.06  ? 359 SER   B N   1 
ATOM   5449  C  CA  . SER   B  1  319 ? 73.944  2.539   -170.916 1.00 27.29  ? 359 SER   B CA  1 
ATOM   5450  C  C   . SER   B  1  319 ? 74.627  3.844   -171.306 1.00 24.82  ? 359 SER   B C   1 
ATOM   5451  O  O   . SER   B  1  319 ? 75.852  3.870   -171.472 1.00 27.59  ? 359 SER   B O   1 
ATOM   5452  C  CB  . SER   B  1  319 ? 73.541  1.776   -172.182 1.00 32.71  ? 359 SER   B CB  1 
ATOM   5453  O  OG  . SER   B  1  319 ? 72.339  2.261   -172.719 1.00 30.26  ? 359 SER   B OG  1 
ATOM   5454  N  N   . THR   B  1  320 ? 73.878  4.937   -171.450 1.00 25.87  ? 360 THR   B N   1 
ATOM   5455  C  CA  . THR   B  1  320 ? 74.526  6.187   -171.856 1.00 27.37  ? 360 THR   B CA  1 
ATOM   5456  C  C   . THR   B  1  320 ? 75.492  6.720   -170.801 1.00 28.03  ? 360 THR   B C   1 
ATOM   5457  O  O   . THR   B  1  320 ? 76.470  7.379   -171.167 1.00 28.93  ? 360 THR   B O   1 
ATOM   5458  C  CB  . THR   B  1  320 ? 73.505  7.281   -172.195 1.00 29.36  ? 360 THR   B CB  1 
ATOM   5459  O  OG1 . THR   B  1  320 ? 72.627  7.486   -171.089 1.00 27.15  ? 360 THR   B OG1 1 
ATOM   5460  C  CG2 . THR   B  1  320 ? 72.697  6.929   -173.435 1.00 29.87  ? 360 THR   B CG2 1 
ATOM   5461  N  N   . GLU   B  1  321 ? 75.271  6.456   -169.500 1.00 28.00  ? 361 GLU   B N   1 
ATOM   5462  C  CA  . GLU   B  1  321 ? 76.255  6.940   -168.521 1.00 29.14  ? 361 GLU   B CA  1 
ATOM   5463  C  C   . GLU   B  1  321 ? 77.648  6.427   -168.866 1.00 26.00  ? 361 GLU   B C   1 
ATOM   5464  O  O   . GLU   B  1  321 ? 78.629  7.175   -168.836 1.00 28.91  ? 361 GLU   B O   1 
ATOM   5465  C  CB  . GLU   B  1  321 ? 75.889  6.526   -167.084 1.00 24.42  ? 361 GLU   B CB  1 
ATOM   5466  C  CG  . GLU   B  1  321 ? 74.476  6.865   -166.647 1.00 28.17  ? 361 GLU   B CG  1 
ATOM   5467  C  CD  . GLU   B  1  321 ? 74.131  6.279   -165.280 1.00 35.65  ? 361 GLU   B CD  1 
ATOM   5468  O  OE1 . GLU   B  1  321 ? 74.537  6.888   -164.252 1.00 36.25  ? 361 GLU   B OE1 1 
ATOM   5469  O  OE2 . GLU   B  1  321 ? 73.493  5.197   -165.233 1.00 33.81  ? 361 GLU   B OE2 1 
ATOM   5470  N  N   . ILE   B  1  322 ? 77.744  5.147   -169.215 1.00 24.01  ? 362 ILE   B N   1 
ATOM   5471  C  CA  . ILE   B  1  322 ? 79.030  4.554   -169.555 1.00 29.12  ? 362 ILE   B CA  1 
ATOM   5472  C  C   . ILE   B  1  322 ? 79.424  4.894   -170.988 1.00 27.88  ? 362 ILE   B C   1 
ATOM   5473  O  O   . ILE   B  1  322 ? 80.545  5.348   -171.254 1.00 26.43  ? 362 ILE   B O   1 
ATOM   5474  C  CB  . ILE   B  1  322 ? 78.975  3.022   -169.363 1.00 29.58  ? 362 ILE   B CB  1 
ATOM   5475  C  CG1 . ILE   B  1  322 ? 78.484  2.659   -167.960 1.00 24.71  ? 362 ILE   B CG1 1 
ATOM   5476  C  CG2 . ILE   B  1  322 ? 80.351  2.410   -169.669 1.00 29.20  ? 362 ILE   B CG2 1 
ATOM   5477  C  CD1 . ILE   B  1  322 ? 78.182  1.147   -167.809 1.00 28.95  ? 362 ILE   B CD1 1 
ATOM   5478  N  N   . GLY   B  1  323 ? 78.530  4.612   -171.942 1.00 27.97  ? 363 GLY   B N   1 
ATOM   5479  C  CA  . GLY   B  1  323 ? 78.927  4.686   -173.335 1.00 23.98  ? 363 GLY   B CA  1 
ATOM   5480  C  C   . GLY   B  1  323 ? 79.121  6.108   -173.829 1.00 28.18  ? 363 GLY   B C   1 
ATOM   5481  O  O   . GLY   B  1  323 ? 80.003  6.371   -174.641 1.00 30.98  ? 363 GLY   B O   1 
ATOM   5482  N  N   . THR   B  1  324 ? 78.309  7.041   -173.351 1.00 28.13  ? 364 THR   B N   1 
ATOM   5483  C  CA  . THR   B  1  324 ? 78.436  8.430   -173.780 1.00 29.59  ? 364 THR   B CA  1 
ATOM   5484  C  C   . THR   B  1  324 ? 79.271  9.269   -172.818 1.00 31.31  ? 364 THR   B C   1 
ATOM   5485  O  O   . THR   B  1  324 ? 80.327  9.779   -173.197 1.00 32.11  ? 364 THR   B O   1 
ATOM   5486  C  CB  . THR   B  1  324 ? 77.053  9.046   -173.962 1.00 27.91  ? 364 THR   B CB  1 
ATOM   5487  O  OG1 . THR   B  1  324 ? 76.293  8.190   -174.827 1.00 27.04  ? 364 THR   B OG1 1 
ATOM   5488  C  CG2 . THR   B  1  324 ? 77.184  10.405  -174.617 1.00 29.91  ? 364 THR   B CG2 1 
ATOM   5489  N  N   . ARG   B  1  325 ? 78.836  9.414   -171.564 1.00 30.70  ? 365 ARG   B N   1 
ATOM   5490  C  CA  . ARG   B  1  325 ? 79.568  10.314  -170.677 1.00 29.76  ? 365 ARG   B CA  1 
ATOM   5491  C  C   . ARG   B  1  325 ? 80.920  9.728   -170.289 1.00 31.03  ? 365 ARG   B C   1 
ATOM   5492  O  O   . ARG   B  1  325 ? 81.968  10.327  -170.561 1.00 29.80  ? 365 ARG   B O   1 
ATOM   5493  C  CB  . ARG   B  1  325 ? 78.738  10.642  -169.441 1.00 27.39  ? 365 ARG   B CB  1 
ATOM   5494  C  CG  . ARG   B  1  325 ? 77.340  11.102  -169.772 1.00 28.74  ? 365 ARG   B CG  1 
ATOM   5495  C  CD  . ARG   B  1  325 ? 77.319  12.386  -170.630 1.00 31.70  ? 365 ARG   B CD  1 
ATOM   5496  N  NE  . ARG   B  1  325 ? 78.214  13.408  -170.101 1.00 33.79  ? 365 ARG   B NE  1 
ATOM   5497  C  CZ  . ARG   B  1  325 ? 77.941  14.142  -169.032 1.00 34.92  ? 365 ARG   B CZ  1 
ATOM   5498  N  NH1 . ARG   B  1  325 ? 76.773  14.055  -168.420 1.00 35.35  ? 365 ARG   B NH1 1 
ATOM   5499  N  NH2 . ARG   B  1  325 ? 78.861  14.978  -168.565 1.00 34.20  ? 365 ARG   B NH2 1 
ATOM   5500  N  N   . ASN   B  1  326 ? 80.928  8.547   -169.661 1.00 30.75  ? 366 ASN   B N   1 
ATOM   5501  C  CA  . ASN   B  1  326 ? 82.175  8.085   -169.064 1.00 28.08  ? 366 ASN   B CA  1 
ATOM   5502  C  C   . ASN   B  1  326 ? 83.238  7.847   -170.134 1.00 31.11  ? 366 ASN   B C   1 
ATOM   5503  O  O   . ASN   B  1  326 ? 84.434  8.066   -169.901 1.00 30.80  ? 366 ASN   B O   1 
ATOM   5504  C  CB  . ASN   B  1  326 ? 81.930  6.825   -168.231 1.00 27.31  ? 366 ASN   B CB  1 
ATOM   5505  C  CG  . ASN   B  1  326 ? 81.126  7.104   -166.954 1.00 27.55  ? 366 ASN   B CG  1 
ATOM   5506  O  OD1 . ASN   B  1  326 ? 80.984  8.254   -166.525 1.00 34.22  ? 366 ASN   B OD1 1 
ATOM   5507  N  ND2 . ASN   B  1  326 ? 80.591  6.050   -166.348 1.00 30.07  ? 366 ASN   B ND2 1 
ATOM   5508  N  N   . LEU   B  1  327 ? 82.826  7.413   -171.322 1.00 28.37  ? 367 LEU   B N   1 
ATOM   5509  C  CA  . LEU   B  1  327 ? 83.811  7.063   -172.334 1.00 31.25  ? 367 LEU   B CA  1 
ATOM   5510  C  C   . LEU   B  1  327 ? 84.053  8.164   -173.357 1.00 29.90  ? 367 LEU   B C   1 
ATOM   5511  O  O   . LEU   B  1  327 ? 85.194  8.311   -173.814 1.00 33.08  ? 367 LEU   B O   1 
ATOM   5512  C  CB  . LEU   B  1  327 ? 83.414  5.758   -173.045 1.00 28.33  ? 367 LEU   B CB  1 
ATOM   5513  C  CG  . LEU   B  1  327 ? 83.591  4.511   -172.149 1.00 30.09  ? 367 LEU   B CG  1 
ATOM   5514  C  CD1 . LEU   B  1  327 ? 83.005  3.269   -172.813 1.00 28.06  ? 367 LEU   B CD1 1 
ATOM   5515  C  CD2 . LEU   B  1  327 ? 85.060  4.298   -171.805 1.00 24.74  ? 367 LEU   B CD2 1 
ATOM   5516  N  N   . CYS   B  1  328 ? 83.032  8.953   -173.728 1.00 27.71  ? 368 CYS   B N   1 
ATOM   5517  C  CA  . CYS   B  1  328 ? 83.212  9.937   -174.803 1.00 28.98  ? 368 CYS   B CA  1 
ATOM   5518  C  C   . CYS   B  1  328 ? 83.404  11.384  -174.346 1.00 30.64  ? 368 CYS   B C   1 
ATOM   5519  O  O   . CYS   B  1  328 ? 83.906  12.178  -175.141 1.00 33.47  ? 368 CYS   B O   1 
ATOM   5520  C  CB  . CYS   B  1  328 ? 82.039  9.894   -175.788 1.00 27.13  ? 368 CYS   B CB  1 
ATOM   5521  S  SG  . CYS   B  1  328 ? 81.875  8.261   -176.622 1.00 28.01  ? 368 CYS   B SG  1 
ATOM   5522  N  N   . ASP   B  1  329 ? 83.014  11.759  -173.123 1.00 29.89  ? 369 ASP   B N   1 
ATOM   5523  C  CA  . ASP   B  1  329 ? 83.292  13.104  -172.621 1.00 31.16  ? 369 ASP   B CA  1 
ATOM   5524  C  C   . ASP   B  1  329 ? 84.747  13.463  -172.897 1.00 32.06  ? 369 ASP   B C   1 
ATOM   5525  O  O   . ASP   B  1  329 ? 85.646  12.660  -172.602 1.00 30.84  ? 369 ASP   B O   1 
ATOM   5526  C  CB  . ASP   B  1  329 ? 83.054  13.227  -171.104 1.00 29.16  ? 369 ASP   B CB  1 
ATOM   5527  C  CG  . ASP   B  1  329 ? 81.630  13.603  -170.733 1.00 33.68  ? 369 ASP   B CG  1 
ATOM   5528  O  OD1 . ASP   B  1  329 ? 80.762  13.667  -171.636 1.00 32.36  ? 369 ASP   B OD1 1 
ATOM   5529  O  OD2 . ASP   B  1  329 ? 81.390  13.862  -169.517 1.00 33.56  ? 369 ASP   B OD2 1 
ATOM   5530  N  N   . PRO   B  1  330 ? 85.023  14.656  -173.427 1.00 33.02  ? 370 PRO   B N   1 
ATOM   5531  C  CA  . PRO   B  1  330 ? 86.421  15.030  -173.697 1.00 34.48  ? 370 PRO   B CA  1 
ATOM   5532  C  C   . PRO   B  1  330 ? 87.290  15.047  -172.451 1.00 37.48  ? 370 PRO   B C   1 
ATOM   5533  O  O   . PRO   B  1  330 ? 88.504  14.825  -172.550 1.00 35.98  ? 370 PRO   B O   1 
ATOM   5534  C  CB  . PRO   B  1  330 ? 86.296  16.425  -174.328 1.00 35.66  ? 370 PRO   B CB  1 
ATOM   5535  C  CG  . PRO   B  1  330 ? 84.990  16.930  -173.864 1.00 38.41  ? 370 PRO   B CG  1 
ATOM   5536  C  CD  . PRO   B  1  330 ? 84.080  15.758  -173.661 1.00 32.44  ? 370 PRO   B CD  1 
ATOM   5537  N  N   . HIS   B  1  331 ? 86.708  15.281  -171.276 1.00 32.29  ? 371 HIS   B N   1 
ATOM   5538  C  CA  . HIS   B  1  331 ? 87.472  15.286  -170.041 1.00 35.42  ? 371 HIS   B CA  1 
ATOM   5539  C  C   . HIS   B  1  331 ? 87.402  13.954  -169.299 1.00 33.79  ? 371 HIS   B C   1 
ATOM   5540  O  O   . HIS   B  1  331 ? 87.823  13.879  -168.145 1.00 35.83  ? 371 HIS   B O   1 
ATOM   5541  C  CB  . HIS   B  1  331 ? 87.004  16.439  -169.135 1.00 38.07  ? 371 HIS   B CB  1 
ATOM   5542  C  CG  . HIS   B  1  331 ? 85.517  16.484  -168.904 1.00 40.81  ? 371 HIS   B CG  1 
ATOM   5543  N  ND1 . HIS   B  1  331 ? 84.605  16.713  -169.917 1.00 38.30  ? 371 HIS   B ND1 1 
ATOM   5544  C  CD2 . HIS   B  1  331 ? 84.790  16.352  -167.767 1.00 36.90  ? 371 HIS   B CD2 1 
ATOM   5545  C  CE1 . HIS   B  1  331 ? 83.384  16.722  -169.411 1.00 36.52  ? 371 HIS   B CE1 1 
ATOM   5546  N  NE2 . HIS   B  1  331 ? 83.470  16.511  -168.107 1.00 39.16  ? 371 HIS   B NE2 1 
ATOM   5547  N  N   . ARG   B  1  332 ? 86.894  12.903  -169.935 1.00 34.33  ? 372 ARG   B N   1 
ATOM   5548  C  CA  . ARG   B  1  332 ? 86.893  11.582  -169.324 1.00 28.06  ? 372 ARG   B CA  1 
ATOM   5549  C  C   . ARG   B  1  332 ? 87.792  10.649  -170.136 1.00 31.35  ? 372 ARG   B C   1 
ATOM   5550  O  O   . ARG   B  1  332 ? 88.922  11.020  -170.466 1.00 33.56  ? 372 ARG   B O   1 
ATOM   5551  C  CB  . ARG   B  1  332 ? 85.460  11.067  -169.208 1.00 29.25  ? 372 ARG   B CB  1 
ATOM   5552  C  CG  . ARG   B  1  332 ? 84.531  11.900  -168.314 1.00 28.00  ? 372 ARG   B CG  1 
ATOM   5553  C  CD  . ARG   B  1  332 ? 84.920  11.910  -166.774 1.00 33.24  ? 372 ARG   B CD  1 
ATOM   5554  N  NE  . ARG   B  1  332 ? 84.970  10.574  -166.182 1.00 29.92  ? 372 ARG   B NE  1 
ATOM   5555  C  CZ  . ARG   B  1  332 ? 83.900  9.847   -165.894 1.00 30.30  ? 372 ARG   B CZ  1 
ATOM   5556  N  NH1 . ARG   B  1  332 ? 82.670  10.308  -166.104 1.00 28.37  ? 372 ARG   B NH1 1 
ATOM   5557  N  NH2 . ARG   B  1  332 ? 84.062  8.625   -165.382 1.00 29.74  ? 372 ARG   B NH2 1 
ATOM   5558  N  N   . TYR   B  1  333 ? 87.332  9.439   -170.468 1.00 31.82  ? 373 TYR   B N   1 
ATOM   5559  C  CA  . TYR   B  1  333 ? 88.175  8.567   -171.285 1.00 32.65  ? 373 TYR   B CA  1 
ATOM   5560  C  C   . TYR   B  1  333 ? 88.379  9.133   -172.691 1.00 32.24  ? 373 TYR   B C   1 
ATOM   5561  O  O   . TYR   B  1  333 ? 89.458  8.961   -173.263 1.00 34.20  ? 373 TYR   B O   1 
ATOM   5562  C  CB  . TYR   B  1  333 ? 87.605  7.134   -171.305 1.00 29.22  ? 373 TYR   B CB  1 
ATOM   5563  C  CG  . TYR   B  1  333 ? 87.944  6.423   -169.978 1.00 31.68  ? 373 TYR   B CG  1 
ATOM   5564  C  CD1 . TYR   B  1  333 ? 87.124  6.555   -168.874 1.00 29.72  ? 373 TYR   B CD1 1 
ATOM   5565  C  CD2 . TYR   B  1  333 ? 89.111  5.691   -169.846 1.00 29.55  ? 373 TYR   B CD2 1 
ATOM   5566  C  CE1 . TYR   B  1  333 ? 87.449  5.970   -167.668 1.00 34.29  ? 373 TYR   B CE1 1 
ATOM   5567  C  CE2 . TYR   B  1  333 ? 89.444  5.090   -168.643 1.00 37.66  ? 373 TYR   B CE2 1 
ATOM   5568  C  CZ  . TYR   B  1  333 ? 88.613  5.244   -167.555 1.00 35.90  ? 373 TYR   B CZ  1 
ATOM   5569  O  OH  . TYR   B  1  333 ? 88.941  4.652   -166.362 1.00 36.41  ? 373 TYR   B OH  1 
ATOM   5570  N  N   . ASN   B  1  334 ? 87.404  9.858   -173.240 1.00 30.57  ? 374 ASN   B N   1 
ATOM   5571  C  CA  . ASN   B  1  334 ? 87.597  10.599  -174.499 1.00 31.97  ? 374 ASN   B CA  1 
ATOM   5572  C  C   . ASN   B  1  334 ? 88.080  9.682   -175.629 1.00 32.32  ? 374 ASN   B C   1 
ATOM   5573  O  O   . ASN   B  1  334 ? 89.095  9.940   -176.276 1.00 32.38  ? 374 ASN   B O   1 
ATOM   5574  C  CB  . ASN   B  1  334 ? 88.565  11.774  -174.290 1.00 34.67  ? 374 ASN   B CB  1 
ATOM   5575  C  CG  . ASN   B  1  334 ? 88.747  12.633  -175.544 1.00 34.31  ? 374 ASN   B CG  1 
ATOM   5576  O  OD1 . ASN   B  1  334 ? 87.815  12.840  -176.317 1.00 33.64  ? 374 ASN   B OD1 1 
ATOM   5577  N  ND2 . ASN   B  1  334 ? 89.957  13.140  -175.736 1.00 30.55  ? 374 ASN   B ND2 1 
ATOM   5578  N  N   . ILE   B  1  335 ? 87.342  8.587   -175.856 1.00 30.12  ? 375 ILE   B N   1 
ATOM   5579  C  CA  . ILE   B  1  335 ? 87.731  7.604   -176.875 1.00 32.13  ? 375 ILE   B CA  1 
ATOM   5580  C  C   . ILE   B  1  335 ? 87.122  7.896   -178.240 1.00 36.44  ? 375 ILE   B C   1 
ATOM   5581  O  O   . ILE   B  1  335 ? 87.352  7.118   -179.179 1.00 34.90  ? 375 ILE   B O   1 
ATOM   5582  C  CB  . ILE   B  1  335 ? 87.313  6.157   -176.520 1.00 28.79  ? 375 ILE   B CB  1 
ATOM   5583  C  CG1 . ILE   B  1  335 ? 85.793  6.028   -176.537 1.00 24.87  ? 375 ILE   B CG1 1 
ATOM   5584  C  CG2 . ILE   B  1  335 ? 87.846  5.733   -175.147 1.00 30.45  ? 375 ILE   B CG2 1 
ATOM   5585  C  CD1 . ILE   B  1  335 ? 85.308  4.591   -176.293 1.00 28.68  ? 375 ILE   B CD1 1 
ATOM   5586  N  N   . LEU   B  1  336 ? 86.348  8.980   -178.377 1.00 31.22  ? 376 LEU   B N   1 
ATOM   5587  C  CA  . LEU   B  1  336 ? 85.447  9.126   -179.520 1.00 33.08  ? 376 LEU   B CA  1 
ATOM   5588  C  C   . LEU   B  1  336 ? 86.211  9.124   -180.837 1.00 34.62  ? 376 LEU   B C   1 
ATOM   5589  O  O   . LEU   B  1  336 ? 85.843  8.414   -181.787 1.00 35.99  ? 376 LEU   B O   1 
ATOM   5590  C  CB  . LEU   B  1  336 ? 84.615  10.403  -179.380 1.00 28.49  ? 376 LEU   B CB  1 
ATOM   5591  C  CG  . LEU   B  1  336 ? 83.333  10.498  -180.213 1.00 36.36  ? 376 LEU   B CG  1 
ATOM   5592  C  CD1 . LEU   B  1  336 ? 82.484  9.237   -180.159 1.00 30.91  ? 376 LEU   B CD1 1 
ATOM   5593  C  CD2 . LEU   B  1  336 ? 82.505  11.679  -179.755 1.00 37.46  ? 376 LEU   B CD2 1 
ATOM   5594  N  N   . GLU   B  1  337 ? 87.299  9.883   -180.905 1.00 31.95  ? 377 GLU   B N   1 
ATOM   5595  C  CA  . GLU   B  1  337 ? 88.004  9.993   -182.177 1.00 41.31  ? 377 GLU   B CA  1 
ATOM   5596  C  C   . GLU   B  1  337 ? 88.742  8.707   -182.519 1.00 38.70  ? 377 GLU   B C   1 
ATOM   5597  O  O   . GLU   B  1  337 ? 88.858  8.346   -183.696 1.00 37.46  ? 377 GLU   B O   1 
ATOM   5598  C  CB  . GLU   B  1  337 ? 88.976  11.162  -182.148 1.00 40.56  ? 377 GLU   B CB  1 
ATOM   5599  C  CG  . GLU   B  1  337 ? 89.207  11.780  -183.512 1.00 46.29  ? 377 GLU   B CG  1 
ATOM   5600  C  CD  . GLU   B  1  337 ? 90.362  12.754  -183.516 1.00 54.83  ? 377 GLU   B CD  1 
ATOM   5601  O  OE1 . GLU   B  1  337 ? 91.327  12.541  -182.746 1.00 59.06  ? 377 GLU   B OE1 1 
ATOM   5602  O  OE2 . GLU   B  1  337 ? 90.311  13.727  -184.294 1.00 63.44  ? 377 GLU   B OE2 1 
ATOM   5603  N  N   . ASP   B  1  338 ? 89.238  8.002   -181.511 1.00 35.62  ? 378 ASP   B N   1 
ATOM   5604  C  CA  . ASP   B  1  338 ? 89.946  6.762   -181.787 1.00 39.63  ? 378 ASP   B CA  1 
ATOM   5605  C  C   . ASP   B  1  338 ? 88.994  5.714   -182.361 1.00 37.65  ? 378 ASP   B C   1 
ATOM   5606  O  O   . ASP   B  1  338 ? 89.323  5.038   -183.344 1.00 40.33  ? 378 ASP   B O   1 
ATOM   5607  C  CB  . ASP   B  1  338 ? 90.637  6.277   -180.519 1.00 44.49  ? 378 ASP   B CB  1 
ATOM   5608  C  CG  . ASP   B  1  338 ? 91.724  5.267   -180.802 1.00 56.93  ? 378 ASP   B CG  1 
ATOM   5609  O  OD1 . ASP   B  1  338 ? 91.886  4.865   -181.978 1.00 59.90  ? 378 ASP   B OD1 1 
ATOM   5610  O  OD2 . ASP   B  1  338 ? 92.428  4.870   -179.852 1.00 63.24  ? 378 ASP   B OD2 1 
ATOM   5611  N  N   . VAL   B  1  339 ? 87.778  5.617   -181.821 1.00 37.13  ? 379 VAL   B N   1 
ATOM   5612  C  CA  . VAL   B  1  339 ? 86.797  4.701   -182.397 1.00 38.38  ? 379 VAL   B CA  1 
ATOM   5613  C  C   . VAL   B  1  339 ? 86.449  5.112   -183.827 1.00 38.26  ? 379 VAL   B C   1 
ATOM   5614  O  O   . VAL   B  1  339 ? 86.431  4.277   -184.743 1.00 35.76  ? 379 VAL   B O   1 
ATOM   5615  C  CB  . VAL   B  1  339 ? 85.545  4.629   -181.508 1.00 35.69  ? 379 VAL   B CB  1 
ATOM   5616  C  CG1 . VAL   B  1  339 ? 84.427  3.852   -182.209 1.00 34.26  ? 379 VAL   B CG1 1 
ATOM   5617  C  CG2 . VAL   B  1  339 ? 85.889  3.989   -180.169 1.00 32.85  ? 379 VAL   B CG2 1 
ATOM   5618  N  N   . ALA   B  1  340 ? 86.168  6.408   -184.036 1.00 38.84  ? 380 ALA   B N   1 
ATOM   5619  C  CA  . ALA   B  1  340 ? 85.768  6.909   -185.353 1.00 38.53  ? 380 ALA   B CA  1 
ATOM   5620  C  C   . ALA   B  1  340 ? 86.816  6.595   -186.406 1.00 37.80  ? 380 ALA   B C   1 
ATOM   5621  O  O   . ALA   B  1  340 ? 86.491  6.124   -187.503 1.00 40.46  ? 380 ALA   B O   1 
ATOM   5622  C  CB  . ALA   B  1  340 ? 85.515  8.419   -185.291 1.00 33.99  ? 380 ALA   B CB  1 
ATOM   5623  N  N   . VAL   B  1  341 ? 88.081  6.877   -186.098 1.00 38.66  ? 381 VAL   B N   1 
ATOM   5624  C  CA  . VAL   B  1  341 ? 89.172  6.511   -186.999 1.00 38.88  ? 381 VAL   B CA  1 
ATOM   5625  C  C   . VAL   B  1  341 ? 89.141  5.014   -187.276 1.00 44.81  ? 381 VAL   B C   1 
ATOM   5626  O  O   . VAL   B  1  341 ? 89.169  4.578   -188.435 1.00 41.14  ? 381 VAL   B O   1 
ATOM   5627  C  CB  . VAL   B  1  341 ? 90.526  6.950   -186.408 1.00 40.95  ? 381 VAL   B CB  1 
ATOM   5628  C  CG1 . VAL   B  1  341 ? 91.683  6.215   -187.082 1.00 36.14  ? 381 VAL   B CG1 1 
ATOM   5629  C  CG2 . VAL   B  1  341 ? 90.685  8.458   -186.540 1.00 38.61  ? 381 VAL   B CG2 1 
ATOM   5630  N  N   . CYS   B  1  342 ? 89.046  4.204   -186.211 1.00 38.71  ? 382 CYS   B N   1 
ATOM   5631  C  CA  . CYS   B  1  342 ? 88.988  2.759   -186.394 1.00 41.44  ? 382 CYS   B CA  1 
ATOM   5632  C  C   . CYS   B  1  342 ? 87.825  2.350   -187.289 1.00 40.66  ? 382 CYS   B C   1 
ATOM   5633  O  O   . CYS   B  1  342 ? 87.952  1.391   -188.059 1.00 41.34  ? 382 CYS   B O   1 
ATOM   5634  C  CB  . CYS   B  1  342 ? 88.898  2.055   -185.040 1.00 38.27  ? 382 CYS   B CB  1 
ATOM   5635  S  SG  . CYS   B  1  342 ? 90.445  2.034   -184.141 1.00 46.33  ? 382 CYS   B SG  1 
ATOM   5636  N  N   . MET   B  1  343 ? 86.694  3.059   -187.209 1.00 37.57  ? 383 MET   B N   1 
ATOM   5637  C  CA  . MET   B  1  343 ? 85.543  2.806   -188.071 1.00 39.61  ? 383 MET   B CA  1 
ATOM   5638  C  C   . MET   B  1  343 ? 85.733  3.341   -189.483 1.00 44.08  ? 383 MET   B C   1 
ATOM   5639  O  O   . MET   B  1  343 ? 84.838  3.178   -190.321 1.00 42.86  ? 383 MET   B O   1 
ATOM   5640  C  CB  . MET   B  1  343 ? 84.283  3.425   -187.464 1.00 35.25  ? 383 MET   B CB  1 
ATOM   5641  C  CG  . MET   B  1  343 ? 83.896  2.823   -186.127 1.00 33.43  ? 383 MET   B CG  1 
ATOM   5642  S  SD  . MET   B  1  343 ? 82.447  3.652   -185.479 1.00 38.42  ? 383 MET   B SD  1 
ATOM   5643  C  CE  . MET   B  1  343 ? 81.353  3.510   -186.918 1.00 36.28  ? 383 MET   B CE  1 
ATOM   5644  N  N   . ASP   B  1  344 ? 86.873  3.970   -189.748 1.00 42.67  ? 384 ASP   B N   1 
ATOM   5645  C  CA  . ASP   B  1  344 ? 87.164  4.642   -191.011 1.00 47.47  ? 384 ASP   B CA  1 
ATOM   5646  C  C   . ASP   B  1  344 ? 86.132  5.715   -191.350 1.00 45.88  ? 384 ASP   B C   1 
ATOM   5647  O  O   . ASP   B  1  344 ? 85.857  5.985   -192.516 1.00 47.03  ? 384 ASP   B O   1 
ATOM   5648  C  CB  . ASP   B  1  344 ? 87.299  3.654   -192.167 1.00 55.61  ? 384 ASP   B CB  1 
ATOM   5649  C  CG  . ASP   B  1  344 ? 87.995  4.276   -193.358 1.00 63.01  ? 384 ASP   B CG  1 
ATOM   5650  O  OD1 . ASP   B  1  344 ? 89.093  4.835   -193.153 1.00 61.68  ? 384 ASP   B OD1 1 
ATOM   5651  O  OD2 . ASP   B  1  344 ? 87.435  4.250   -194.476 1.00 74.25  ? 384 ASP   B OD2 1 
ATOM   5652  N  N   . LEU   B  1  345 ? 85.578  6.376   -190.342 1.00 46.24  ? 385 LEU   B N   1 
ATOM   5653  C  CA  . LEU   B  1  345 ? 84.778  7.559   -190.626 1.00 44.09  ? 385 LEU   B CA  1 
ATOM   5654  C  C   . LEU   B  1  345 ? 85.676  8.710   -191.076 1.00 44.29  ? 385 LEU   B C   1 
ATOM   5655  O  O   . LEU   B  1  345 ? 86.868  8.758   -190.758 1.00 46.94  ? 385 LEU   B O   1 
ATOM   5656  C  CB  . LEU   B  1  345 ? 83.978  7.968   -189.402 1.00 42.98  ? 385 LEU   B CB  1 
ATOM   5657  C  CG  . LEU   B  1  345 ? 83.160  6.817   -188.814 1.00 43.75  ? 385 LEU   B CG  1 
ATOM   5658  C  CD1 . LEU   B  1  345 ? 82.407  7.265   -187.558 1.00 35.16  ? 385 LEU   B CD1 1 
ATOM   5659  C  CD2 . LEU   B  1  345 ? 82.218  6.226   -189.882 1.00 37.63  ? 385 LEU   B CD2 1 
ATOM   5660  N  N   . ASP   B  1  346 ? 85.097  9.636   -191.836 1.00 43.15  ? 386 ASP   B N   1 
ATOM   5661  C  CA  . ASP   B  1  346 ? 85.816  10.841  -192.244 1.00 46.35  ? 386 ASP   B CA  1 
ATOM   5662  C  C   . ASP   B  1  346 ? 85.786  11.824  -191.081 1.00 50.23  ? 386 ASP   B C   1 
ATOM   5663  O  O   . ASP   B  1  346 ? 84.804  12.547  -190.887 1.00 46.35  ? 386 ASP   B O   1 
ATOM   5664  C  CB  . ASP   B  1  346 ? 85.198  11.444  -193.499 1.00 49.50  ? 386 ASP   B CB  1 
ATOM   5665  C  CG  . ASP   B  1  346 ? 85.859  12.756  -193.910 1.00 57.67  ? 386 ASP   B CG  1 
ATOM   5666  O  OD1 . ASP   B  1  346 ? 86.912  13.132  -193.338 1.00 58.51  ? 386 ASP   B OD1 1 
ATOM   5667  O  OD2 . ASP   B  1  346 ? 85.312  13.420  -194.814 1.00 65.50  ? 386 ASP   B OD2 1 
ATOM   5668  N  N   . THR   B  1  347 ? 86.869  11.854  -190.303 1.00 47.08  ? 387 THR   B N   1 
ATOM   5669  C  CA  . THR   B  1  347 ? 86.962  12.738  -189.143 1.00 52.97  ? 387 THR   B CA  1 
ATOM   5670  C  C   . THR   B  1  347 ? 87.444  14.144  -189.503 1.00 57.11  ? 387 THR   B C   1 
ATOM   5671  O  O   . THR   B  1  347 ? 87.691  14.954  -188.598 1.00 53.85  ? 387 THR   B O   1 
ATOM   5672  C  CB  . THR   B  1  347 ? 87.883  12.118  -188.090 1.00 46.08  ? 387 THR   B CB  1 
ATOM   5673  O  OG1 . THR   B  1  347 ? 89.188  11.930  -188.652 1.00 55.92  ? 387 THR   B OG1 1 
ATOM   5674  C  CG2 . THR   B  1  347 ? 87.343  10.768  -187.662 1.00 42.66  ? 387 THR   B CG2 1 
ATOM   5675  N  N   . ARG   B  1  348 ? 87.549  14.451  -190.799 1.00 61.04  ? 388 ARG   B N   1 
ATOM   5676  C  CA  . ARG   B  1  348 ? 88.080  15.738  -191.238 1.00 62.82  ? 388 ARG   B CA  1 
ATOM   5677  C  C   . ARG   B  1  348 ? 87.026  16.838  -191.261 1.00 61.39  ? 388 ARG   B C   1 
ATOM   5678  O  O   . ARG   B  1  348 ? 87.375  18.014  -191.133 1.00 64.27  ? 388 ARG   B O   1 
ATOM   5679  C  CB  . ARG   B  1  348 ? 88.719  15.591  -192.617 1.00 65.05  ? 388 ARG   B CB  1 
ATOM   5680  C  CG  . ARG   B  1  348 ? 90.218  15.311  -192.568 1.00 76.40  ? 388 ARG   B CG  1 
ATOM   5681  C  CD  . ARG   B  1  348 ? 90.665  14.328  -193.643 1.00 83.36  ? 388 ARG   B CD  1 
ATOM   5682  N  NE  . ARG   B  1  348 ? 90.540  12.948  -193.182 1.00 89.35  ? 388 ARG   B NE  1 
ATOM   5683  C  CZ  . ARG   B  1  348 ? 91.480  12.297  -192.509 1.00 93.34  ? 388 ARG   B CZ  1 
ATOM   5684  N  NH1 . ARG   B  1  348 ? 92.640  12.866  -192.216 1.00 96.86  ? 388 ARG   B NH1 1 
ATOM   5685  N  NH2 . ARG   B  1  348 ? 91.252  11.045  -192.119 1.00 91.68  ? 388 ARG   B NH2 1 
ATOM   5686  N  N   . THR   B  1  349 ? 85.746  16.488  -191.402 1.00 55.36  ? 389 THR   B N   1 
ATOM   5687  C  CA  . THR   B  1  349 ? 84.654  17.457  -191.420 1.00 51.41  ? 389 THR   B CA  1 
ATOM   5688  C  C   . THR   B  1  349 ? 83.575  17.043  -190.425 1.00 48.83  ? 389 THR   B C   1 
ATOM   5689  O  O   . THR   B  1  349 ? 83.296  15.852  -190.264 1.00 48.02  ? 389 THR   B O   1 
ATOM   5690  C  CB  . THR   B  1  349 ? 84.057  17.587  -192.837 1.00 51.94  ? 389 THR   B CB  1 
ATOM   5691  O  OG1 . THR   B  1  349 ? 82.754  18.185  -192.771 1.00 50.64  ? 389 THR   B OG1 1 
ATOM   5692  C  CG2 . THR   B  1  349 ? 83.948  16.221  -193.502 1.00 51.39  ? 389 THR   B CG2 1 
ATOM   5693  N  N   . THR   B  1  350 ? 82.977  18.032  -189.747 1.00 42.62  ? 390 THR   B N   1 
ATOM   5694  C  CA  . THR   B  1  350 ? 81.893  17.743  -188.813 1.00 42.20  ? 390 THR   B CA  1 
ATOM   5695  C  C   . THR   B  1  350 ? 80.637  17.257  -189.525 1.00 40.57  ? 390 THR   B C   1 
ATOM   5696  O  O   . THR   B  1  350 ? 79.812  16.566  -188.918 1.00 40.85  ? 390 THR   B O   1 
ATOM   5697  C  CB  . THR   B  1  350 ? 81.555  18.986  -187.985 1.00 45.09  ? 390 THR   B CB  1 
ATOM   5698  O  OG1 . THR   B  1  350 ? 81.234  20.083  -188.858 1.00 42.47  ? 390 THR   B OG1 1 
ATOM   5699  C  CG2 . THR   B  1  350 ? 82.724  19.373  -187.109 1.00 48.05  ? 390 THR   B CG2 1 
ATOM   5700  N  N   . SER   B  1  351 ? 80.463  17.615  -190.796 1.00 42.46  ? 391 SER   B N   1 
ATOM   5701  C  CA  . SER   B  1  351 ? 79.230  17.287  -191.507 1.00 42.27  ? 391 SER   B CA  1 
ATOM   5702  C  C   . SER   B  1  351 ? 79.139  15.820  -191.911 1.00 40.41  ? 391 SER   B C   1 
ATOM   5703  O  O   . SER   B  1  351 ? 78.057  15.382  -192.308 1.00 43.27  ? 391 SER   B O   1 
ATOM   5704  C  CB  . SER   B  1  351 ? 79.095  18.182  -192.752 1.00 38.62  ? 391 SER   B CB  1 
ATOM   5705  O  OG  . SER   B  1  351 ? 80.217  18.040  -193.594 1.00 40.07  ? 391 SER   B OG  1 
ATOM   5706  N  N   . SER   B  1  352 ? 80.228  15.052  -191.824 1.00 37.66  ? 392 SER   B N   1 
ATOM   5707  C  CA  . SER   B  1  352 ? 80.109  13.600  -191.930 1.00 40.90  ? 392 SER   B CA  1 
ATOM   5708  C  C   . SER   B  1  352 ? 79.384  12.979  -190.735 1.00 38.74  ? 392 SER   B C   1 
ATOM   5709  O  O   . SER   B  1  352 ? 78.944  11.827  -190.830 1.00 36.88  ? 392 SER   B O   1 
ATOM   5710  C  CB  . SER   B  1  352 ? 81.493  12.957  -192.087 1.00 40.31  ? 392 SER   B CB  1 
ATOM   5711  O  OG  . SER   B  1  352 ? 82.223  12.931  -190.868 1.00 39.06  ? 392 SER   B OG  1 
ATOM   5712  N  N   . LEU   B  1  353 ? 79.249  13.716  -189.622 1.00 35.12  ? 393 LEU   B N   1 
ATOM   5713  C  CA  . LEU   B  1  353 ? 78.647  13.230  -188.380 1.00 35.60  ? 393 LEU   B CA  1 
ATOM   5714  C  C   . LEU   B  1  353 ? 79.404  12.039  -187.806 1.00 33.58  ? 393 LEU   B C   1 
ATOM   5715  O  O   . LEU   B  1  353 ? 78.807  11.152  -187.192 1.00 32.80  ? 393 LEU   B O   1 
ATOM   5716  C  CB  . LEU   B  1  353 ? 77.164  12.872  -188.545 1.00 35.91  ? 393 LEU   B CB  1 
ATOM   5717  C  CG  . LEU   B  1  353 ? 76.208  13.950  -189.045 1.00 39.44  ? 393 LEU   B CG  1 
ATOM   5718  C  CD1 . LEU   B  1  353 ? 74.788  13.593  -188.644 1.00 39.13  ? 393 LEU   B CD1 1 
ATOM   5719  C  CD2 . LEU   B  1  353 ? 76.604  15.322  -188.490 1.00 43.99  ? 393 LEU   B CD2 1 
ATOM   5720  N  N   . TRP   B  1  354 ? 80.728  12.023  -187.973 1.00 33.97  ? 394 TRP   B N   1 
ATOM   5721  C  CA  . TRP   B  1  354 ? 81.513  10.906  -187.460 1.00 32.69  ? 394 TRP   B CA  1 
ATOM   5722  C  C   . TRP   B  1  354 ? 81.374  10.775  -185.954 1.00 33.85  ? 394 TRP   B C   1 
ATOM   5723  O  O   . TRP   B  1  354 ? 81.432  9.661   -185.420 1.00 32.38  ? 394 TRP   B O   1 
ATOM   5724  C  CB  . TRP   B  1  354 ? 82.983  11.065  -187.848 1.00 34.58  ? 394 TRP   B CB  1 
ATOM   5725  C  CG  . TRP   B  1  354 ? 83.638  12.317  -187.354 1.00 40.69  ? 394 TRP   B CG  1 
ATOM   5726  C  CD1 . TRP   B  1  354 ? 83.727  13.508  -188.021 1.00 40.27  ? 394 TRP   B CD1 1 
ATOM   5727  C  CD2 . TRP   B  1  354 ? 84.334  12.505  -186.101 1.00 39.39  ? 394 TRP   B CD2 1 
ATOM   5728  N  NE1 . TRP   B  1  354 ? 84.410  14.427  -187.255 1.00 43.74  ? 394 TRP   B NE1 1 
ATOM   5729  C  CE2 . TRP   B  1  354 ? 84.792  13.840  -186.075 1.00 41.17  ? 394 TRP   B CE2 1 
ATOM   5730  C  CE3 . TRP   B  1  354 ? 84.594  11.683  -184.999 1.00 37.37  ? 394 TRP   B CE3 1 
ATOM   5731  C  CZ2 . TRP   B  1  354 ? 85.521  14.367  -184.999 1.00 41.77  ? 394 TRP   B CZ2 1 
ATOM   5732  C  CZ3 . TRP   B  1  354 ? 85.310  12.206  -183.924 1.00 39.77  ? 394 TRP   B CZ3 1 
ATOM   5733  C  CH2 . TRP   B  1  354 ? 85.766  13.538  -183.932 1.00 40.47  ? 394 TRP   B CH2 1 
ATOM   5734  N  N   . LYS   B  1  355 ? 81.188  11.893  -185.250 1.00 35.59  ? 395 LYS   B N   1 
ATOM   5735  C  CA  . LYS   B  1  355 ? 81.053  11.821  -183.798 1.00 33.94  ? 395 LYS   B CA  1 
ATOM   5736  C  C   . LYS   B  1  355 ? 79.766  11.120  -183.424 1.00 30.78  ? 395 LYS   B C   1 
ATOM   5737  O  O   . LYS   B  1  355 ? 79.761  10.229  -182.571 1.00 29.77  ? 395 LYS   B O   1 
ATOM   5738  C  CB  . LYS   B  1  355 ? 81.088  13.219  -183.182 1.00 33.02  ? 395 LYS   B CB  1 
ATOM   5739  C  CG  . LYS   B  1  355 ? 82.379  13.957  -183.363 1.00 34.75  ? 395 LYS   B CG  1 
ATOM   5740  C  CD  . LYS   B  1  355 ? 82.391  15.203  -182.473 1.00 39.48  ? 395 LYS   B CD  1 
ATOM   5741  C  CE  . LYS   B  1  355 ? 83.676  16.009  -182.634 1.00 40.23  ? 395 LYS   B CE  1 
ATOM   5742  N  NZ  . LYS   B  1  355 ? 83.620  17.214  -181.750 1.00 34.11  ? 395 LYS   B NZ  1 
ATOM   5743  N  N   . ASP   B  1  356 ? 78.661  11.515  -184.058 1.00 33.33  ? 396 ASP   B N   1 
ATOM   5744  C  CA  . ASP   B  1  356 ? 77.379  10.868  -183.799 1.00 30.71  ? 396 ASP   B CA  1 
ATOM   5745  C  C   . ASP   B  1  356 ? 77.445  9.370   -184.081 1.00 32.56  ? 396 ASP   B C   1 
ATOM   5746  O  O   . ASP   B  1  356 ? 76.957  8.571   -183.275 1.00 34.41  ? 396 ASP   B O   1 
ATOM   5747  C  CB  . ASP   B  1  356 ? 76.291  11.533  -184.632 1.00 32.05  ? 396 ASP   B CB  1 
ATOM   5748  C  CG  . ASP   B  1  356 ? 76.349  13.058  -184.537 1.00 36.77  ? 396 ASP   B CG  1 
ATOM   5749  O  OD1 . ASP   B  1  356 ? 77.309  13.662  -185.073 1.00 35.44  ? 396 ASP   B OD1 1 
ATOM   5750  O  OD2 . ASP   B  1  356 ? 75.438  13.652  -183.921 1.00 38.28  ? 396 ASP   B OD2 1 
ATOM   5751  N  N   . LYS   B  1  357 ? 78.105  8.969   -185.183 1.00 29.91  ? 397 LYS   B N   1 
ATOM   5752  C  CA  . LYS   B  1  357 ? 78.146  7.555   -185.565 1.00 31.41  ? 397 LYS   B CA  1 
ATOM   5753  C  C   . LYS   B  1  357 ? 79.040  6.731   -184.636 1.00 30.93  ? 397 LYS   B C   1 
ATOM   5754  O  O   . LYS   B  1  357 ? 78.696  5.600   -184.287 1.00 30.37  ? 397 LYS   B O   1 
ATOM   5755  C  CB  . LYS   B  1  357 ? 78.632  7.403   -187.006 1.00 26.02  ? 397 LYS   B CB  1 
ATOM   5756  C  CG  . LYS   B  1  357 ? 77.789  8.137   -188.041 1.00 32.57  ? 397 LYS   B CG  1 
ATOM   5757  C  CD  . LYS   B  1  357 ? 78.287  7.838   -189.466 1.00 36.05  ? 397 LYS   B CD  1 
ATOM   5758  C  CE  . LYS   B  1  357 ? 77.487  8.618   -190.494 1.00 37.34  ? 397 LYS   B CE  1 
ATOM   5759  N  NZ  . LYS   B  1  357 ? 78.156  8.593   -191.868 1.00 50.41  ? 397 LYS   B NZ  1 
ATOM   5760  N  N   . ALA   B  1  358 ? 80.229  7.238   -184.292 1.00 29.37  ? 398 ALA   B N   1 
ATOM   5761  C  CA  . ALA   B  1  358 ? 81.089  6.501   -183.369 1.00 31.71  ? 398 ALA   B CA  1 
ATOM   5762  C  C   . ALA   B  1  358 ? 80.429  6.352   -181.998 1.00 30.89  ? 398 ALA   B C   1 
ATOM   5763  O  O   . ALA   B  1  358 ? 80.482  5.278   -181.390 1.00 29.88  ? 398 ALA   B O   1 
ATOM   5764  C  CB  . ALA   B  1  358 ? 82.444  7.191   -183.246 1.00 30.11  ? 398 ALA   B CB  1 
ATOM   5765  N  N   . ALA   B  1  359 ? 79.771  7.408   -181.512 1.00 28.76  ? 399 ALA   B N   1 
ATOM   5766  C  CA  . ALA   B  1  359 ? 79.127  7.344   -180.198 1.00 28.50  ? 399 ALA   B CA  1 
ATOM   5767  C  C   . ALA   B  1  359 ? 78.006  6.314   -180.171 1.00 31.50  ? 399 ALA   B C   1 
ATOM   5768  O  O   . ALA   B  1  359 ? 77.801  5.638   -179.149 1.00 28.84  ? 399 ALA   B O   1 
ATOM   5769  C  CB  . ALA   B  1  359 ? 78.581  8.723   -179.800 1.00 29.11  ? 399 ALA   B CB  1 
ATOM   5770  N  N   . VAL   B  1  360 ? 77.249  6.188   -181.272 1.00 31.57  ? 400 VAL   B N   1 
ATOM   5771  C  CA  . VAL   B  1  360 ? 76.187  5.182   -181.297 1.00 29.74  ? 400 VAL   B CA  1 
ATOM   5772  C  C   . VAL   B  1  360 ? 76.774  3.779   -181.168 1.00 30.38  ? 400 VAL   B C   1 
ATOM   5773  O  O   . VAL   B  1  360 ? 76.267  2.944   -180.407 1.00 27.85  ? 400 VAL   B O   1 
ATOM   5774  C  CB  . VAL   B  1  360 ? 75.327  5.314   -182.565 1.00 35.32  ? 400 VAL   B CB  1 
ATOM   5775  C  CG1 . VAL   B  1  360 ? 74.517  4.019   -182.765 1.00 32.44  ? 400 VAL   B CG1 1 
ATOM   5776  C  CG2 . VAL   B  1  360 ? 74.388  6.494   -182.443 1.00 30.65  ? 400 VAL   B CG2 1 
ATOM   5777  N  N   . GLU   B  1  361 ? 77.872  3.505   -181.878 1.00 30.39  ? 401 GLU   B N   1 
ATOM   5778  C  CA  . GLU   B  1  361 ? 78.446  2.168   -181.788 1.00 30.32  ? 401 GLU   B CA  1 
ATOM   5779  C  C   . GLU   B  1  361 ? 79.091  1.924   -180.422 1.00 28.05  ? 401 GLU   B C   1 
ATOM   5780  O  O   . GLU   B  1  361 ? 79.078  0.785   -179.948 1.00 27.85  ? 401 GLU   B O   1 
ATOM   5781  C  CB  . GLU   B  1  361 ? 79.446  1.924   -182.911 1.00 28.58  ? 401 GLU   B CB  1 
ATOM   5782  C  CG  . GLU   B  1  361 ? 78.819  2.011   -184.315 1.00 32.38  ? 401 GLU   B CG  1 
ATOM   5783  C  CD  . GLU   B  1  361 ? 77.594  1.141   -184.462 1.00 36.41  ? 401 GLU   B CD  1 
ATOM   5784  O  OE1 . GLU   B  1  361 ? 77.580  -0.004  -183.927 1.00 38.91  ? 401 GLU   B OE1 1 
ATOM   5785  O  OE2 . GLU   B  1  361 ? 76.633  1.596   -185.101 1.00 37.13  ? 401 GLU   B OE2 1 
ATOM   5786  N  N   . ILE   B  1  362 ? 79.641  2.963   -179.772 1.00 29.29  ? 402 ILE   B N   1 
ATOM   5787  C  CA  . ILE   B  1  362 ? 80.150  2.799   -178.401 1.00 28.28  ? 402 ILE   B CA  1 
ATOM   5788  C  C   . ILE   B  1  362 ? 79.018  2.411   -177.453 1.00 27.36  ? 402 ILE   B C   1 
ATOM   5789  O  O   . ILE   B  1  362 ? 79.176  1.533   -176.592 1.00 29.57  ? 402 ILE   B O   1 
ATOM   5790  C  CB  . ILE   B  1  362 ? 80.886  4.069   -177.933 1.00 28.97  ? 402 ILE   B CB  1 
ATOM   5791  C  CG1 . ILE   B  1  362 ? 82.241  4.191   -178.635 1.00 32.70  ? 402 ILE   B CG1 1 
ATOM   5792  C  CG2 . ILE   B  1  362 ? 81.093  4.062   -176.421 1.00 25.27  ? 402 ILE   B CG2 1 
ATOM   5793  C  CD1 . ILE   B  1  362 ? 82.671  5.640   -178.936 1.00 28.69  ? 402 ILE   B CD1 1 
ATOM   5794  N  N   . ASN   B  1  363 ? 77.849  3.034   -177.614 1.00 26.41  ? 403 ASN   B N   1 
ATOM   5795  C  CA  . ASN   B  1  363 ? 76.720  2.671   -176.772 1.00 24.42  ? 403 ASN   B CA  1 
ATOM   5796  C  C   . ASN   B  1  363 ? 76.231  1.261   -177.074 1.00 27.99  ? 403 ASN   B C   1 
ATOM   5797  O  O   . ASN   B  1  363 ? 75.905  0.508   -176.144 1.00 30.01  ? 403 ASN   B O   1 
ATOM   5798  C  CB  . ASN   B  1  363 ? 75.616  3.709   -176.915 1.00 25.81  ? 403 ASN   B CB  1 
ATOM   5799  C  CG  . ASN   B  1  363 ? 75.929  4.999   -176.114 1.00 32.83  ? 403 ASN   B CG  1 
ATOM   5800  O  OD1 . ASN   B  1  363 ? 75.414  5.202   -175.010 1.00 31.17  ? 403 ASN   B OD1 1 
ATOM   5801  N  ND2 . ASN   B  1  363 ? 76.811  5.832   -176.651 1.00 28.66  ? 403 ASN   B ND2 1 
ATOM   5802  N  N   . VAL   B  1  364 ? 76.184  0.880   -178.360 1.00 27.24  ? 404 VAL   B N   1 
ATOM   5803  C  CA  . VAL   B  1  364 ? 75.841  -0.495  -178.737 1.00 28.23  ? 404 VAL   B CA  1 
ATOM   5804  C  C   . VAL   B  1  364 ? 76.770  -1.482  -178.045 1.00 25.07  ? 404 VAL   B C   1 
ATOM   5805  O  O   . VAL   B  1  364 ? 76.322  -2.479  -177.486 1.00 30.48  ? 404 VAL   B O   1 
ATOM   5806  C  CB  . VAL   B  1  364 ? 75.880  -0.660  -180.273 1.00 29.53  ? 404 VAL   B CB  1 
ATOM   5807  C  CG1 . VAL   B  1  364 ? 75.863  -2.135  -180.647 1.00 29.73  ? 404 VAL   B CG1 1 
ATOM   5808  C  CG2 . VAL   B  1  364 ? 74.691  0.020   -180.923 1.00 27.18  ? 404 VAL   B CG2 1 
ATOM   5809  N  N   . ALA   B  1  365 ? 78.076  -1.206  -178.061 1.00 25.15  ? 405 ALA   B N   1 
ATOM   5810  C  CA  . ALA   B  1  365 ? 79.055  -2.067  -177.397 1.00 27.99  ? 405 ALA   B CA  1 
ATOM   5811  C  C   . ALA   B  1  365 ? 78.772  -2.216  -175.903 1.00 31.56  ? 405 ALA   B C   1 
ATOM   5812  O  O   . ALA   B  1  365 ? 78.874  -3.319  -175.347 1.00 29.81  ? 405 ALA   B O   1 
ATOM   5813  C  CB  . ALA   B  1  365 ? 80.467  -1.513  -177.591 1.00 28.21  ? 405 ALA   B CB  1 
ATOM   5814  N  N   . VAL   B  1  366 ? 78.428  -1.116  -175.232 1.00 29.65  ? 406 VAL   B N   1 
ATOM   5815  C  CA  . VAL   B  1  366 ? 78.171  -1.200  -173.800 1.00 32.51  ? 406 VAL   B CA  1 
ATOM   5816  C  C   . VAL   B  1  366 ? 76.977  -2.102  -173.528 1.00 33.21  ? 406 VAL   B C   1 
ATOM   5817  O  O   . VAL   B  1  366 ? 77.009  -2.955  -172.622 1.00 31.61  ? 406 VAL   B O   1 
ATOM   5818  C  CB  . VAL   B  1  366 ? 77.990  0.212   -173.208 1.00 27.07  ? 406 VAL   B CB  1 
ATOM   5819  C  CG1 . VAL   B  1  366 ? 77.289  0.139   -171.877 1.00 24.64  ? 406 VAL   B CG1 1 
ATOM   5820  C  CG2 . VAL   B  1  366 ? 79.342  0.842   -173.055 1.00 22.55  ? 406 VAL   B CG2 1 
ATOM   5821  N  N   . LEU   B  1  367 ? 75.920  -1.961  -174.336 1.00 33.30  ? 407 LEU   B N   1 
ATOM   5822  C  CA  . LEU   B  1  367 ? 74.703  -2.735  -174.124 1.00 33.63  ? 407 LEU   B CA  1 
ATOM   5823  C  C   . LEU   B  1  367 ? 74.939  -4.216  -174.421 1.00 38.10  ? 407 LEU   B C   1 
ATOM   5824  O  O   . LEU   B  1  367 ? 74.612  -5.086  -173.605 1.00 33.76  ? 407 LEU   B O   1 
ATOM   5825  C  CB  . LEU   B  1  367 ? 73.580  -2.173  -175.000 1.00 35.19  ? 407 LEU   B CB  1 
ATOM   5826  C  CG  . LEU   B  1  367 ? 72.954  -0.848  -174.525 1.00 36.04  ? 407 LEU   B CG  1 
ATOM   5827  C  CD1 . LEU   B  1  367 ? 72.202  -0.128  -175.671 1.00 27.24  ? 407 LEU   B CD1 1 
ATOM   5828  C  CD2 . LEU   B  1  367 ? 72.024  -1.110  -173.328 1.00 27.02  ? 407 LEU   B CD2 1 
ATOM   5829  N  N   . HIS   B  1  368 ? 75.489  -4.511  -175.600 1.00 29.09  ? 408 HIS   B N   1 
ATOM   5830  C  CA  . HIS   B  1  368 ? 75.863  -5.874  -175.950 1.00 35.03  ? 408 HIS   B CA  1 
ATOM   5831  C  C   . HIS   B  1  368 ? 76.769  -6.498  -174.899 1.00 36.32  ? 408 HIS   B C   1 
ATOM   5832  O  O   . HIS   B  1  368 ? 76.626  -7.678  -174.558 1.00 34.05  ? 408 HIS   B O   1 
ATOM   5833  C  CB  . HIS   B  1  368 ? 76.556  -5.859  -177.305 1.00 31.43  ? 408 HIS   B CB  1 
ATOM   5834  C  CG  . HIS   B  1  368 ? 77.288  -7.118  -177.628 1.00 38.16  ? 408 HIS   B CG  1 
ATOM   5835  N  ND1 . HIS   B  1  368 ? 76.635  -8.301  -177.927 1.00 33.69  ? 408 HIS   B ND1 1 
ATOM   5836  C  CD2 . HIS   B  1  368 ? 78.615  -7.374  -177.734 1.00 37.81  ? 408 HIS   B CD2 1 
ATOM   5837  C  CE1 . HIS   B  1  368 ? 77.534  -9.230  -178.199 1.00 40.78  ? 408 HIS   B CE1 1 
ATOM   5838  N  NE2 . HIS   B  1  368 ? 78.740  -8.695  -178.087 1.00 43.38  ? 408 HIS   B NE2 1 
ATOM   5839  N  N   . SER   B  1  369 ? 77.729  -5.733  -174.398 1.00 34.39  ? 409 SER   B N   1 
ATOM   5840  C  CA  . SER   B  1  369 ? 78.691  -6.314  -173.479 1.00 34.73  ? 409 SER   B CA  1 
ATOM   5841  C  C   . SER   B  1  369 ? 78.033  -6.670  -172.152 1.00 35.23  ? 409 SER   B C   1 
ATOM   5842  O  O   . SER   B  1  369 ? 78.209  -7.782  -171.641 1.00 32.83  ? 409 SER   B O   1 
ATOM   5843  C  CB  . SER   B  1  369 ? 79.851  -5.357  -173.287 1.00 28.33  ? 409 SER   B CB  1 
ATOM   5844  O  OG  . SER   B  1  369 ? 80.534  -5.223  -174.504 1.00 29.57  ? 409 SER   B OG  1 
ATOM   5845  N  N   . TYR   B  1  370 ? 77.240  -5.753  -171.598 1.00 36.12  ? 410 TYR   B N   1 
ATOM   5846  C  CA  . TYR   B  1  370 ? 76.542  -6.060  -170.354 1.00 32.91  ? 410 TYR   B CA  1 
ATOM   5847  C  C   . TYR   B  1  370 ? 75.526  -7.186  -170.548 1.00 36.45  ? 410 TYR   B C   1 
ATOM   5848  O  O   . TYR   B  1  370 ? 75.366  -8.045  -169.666 1.00 33.42  ? 410 TYR   B O   1 
ATOM   5849  C  CB  . TYR   B  1  370 ? 75.883  -4.807  -169.804 1.00 29.88  ? 410 TYR   B CB  1 
ATOM   5850  C  CG  . TYR   B  1  370 ? 76.850  -3.947  -169.013 1.00 30.51  ? 410 TYR   B CG  1 
ATOM   5851  C  CD1 . TYR   B  1  370 ? 77.899  -3.281  -169.631 1.00 30.39  ? 410 TYR   B CD1 1 
ATOM   5852  C  CD2 . TYR   B  1  370 ? 76.715  -3.828  -167.631 1.00 30.94  ? 410 TYR   B CD2 1 
ATOM   5853  C  CE1 . TYR   B  1  370 ? 78.792  -2.512  -168.904 1.00 30.67  ? 410 TYR   B CE1 1 
ATOM   5854  C  CE2 . TYR   B  1  370 ? 77.599  -3.059  -166.895 1.00 29.72  ? 410 TYR   B CE2 1 
ATOM   5855  C  CZ  . TYR   B  1  370 ? 78.627  -2.405  -167.525 1.00 29.52  ? 410 TYR   B CZ  1 
ATOM   5856  O  OH  . TYR   B  1  370 ? 79.501  -1.655  -166.784 1.00 28.45  ? 410 TYR   B OH  1 
ATOM   5857  N  N   . GLN   B  1  371 ? 74.833  -7.214  -171.687 1.00 31.46  ? 411 GLN   B N   1 
ATOM   5858  C  CA  . GLN   B  1  371 ? 73.880  -8.300  -171.877 1.00 35.84  ? 411 GLN   B CA  1 
ATOM   5859  C  C   . GLN   B  1  371 ? 74.605  -9.624  -172.075 1.00 35.81  ? 411 GLN   B C   1 
ATOM   5860  O  O   . GLN   B  1  371 ? 74.170  -10.647 -171.546 1.00 40.07  ? 411 GLN   B O   1 
ATOM   5861  C  CB  . GLN   B  1  371 ? 72.923  -7.992  -173.025 1.00 35.97  ? 411 GLN   B CB  1 
ATOM   5862  C  CG  . GLN   B  1  371 ? 72.001  -6.746  -172.742 1.00 38.04  ? 411 GLN   B CG  1 
ATOM   5863  C  CD  . GLN   B  1  371 ? 71.291  -6.233  -174.018 1.00 43.19  ? 411 GLN   B CD  1 
ATOM   5864  O  OE1 . GLN   B  1  371 ? 71.580  -6.678  -175.124 1.00 40.08  ? 411 GLN   B OE1 1 
ATOM   5865  N  NE2 . GLN   B  1  371 ? 70.355  -5.309  -173.849 1.00 44.59  ? 411 GLN   B NE2 1 
ATOM   5866  N  N   . LEU   B  1  372 ? 75.755  -9.607  -172.763 1.00 37.09  ? 412 LEU   B N   1 
ATOM   5867  C  CA  . LEU   B  1  372 ? 76.570  -10.811 -172.908 1.00 36.98  ? 412 LEU   B CA  1 
ATOM   5868  C  C   . LEU   B  1  372 ? 77.064  -11.324 -171.557 1.00 38.83  ? 412 LEU   B C   1 
ATOM   5869  O  O   . LEU   B  1  372 ? 77.152  -12.539 -171.336 1.00 36.99  ? 412 LEU   B O   1 
ATOM   5870  C  CB  . LEU   B  1  372 ? 77.760  -10.526 -173.817 1.00 39.07  ? 412 LEU   B CB  1 
ATOM   5871  C  CG  . LEU   B  1  372 ? 78.586  -11.736 -174.247 1.00 47.54  ? 412 LEU   B CG  1 
ATOM   5872  C  CD1 . LEU   B  1  372 ? 77.800  -12.540 -175.297 1.00 47.30  ? 412 LEU   B CD1 1 
ATOM   5873  C  CD2 . LEU   B  1  372 ? 79.983  -11.330 -174.759 1.00 45.75  ? 412 LEU   B CD2 1 
ATOM   5874  N  N   . ALA   B  1  373 ? 77.427  -10.419 -170.658 1.00 35.98  ? 413 ALA   B N   1 
ATOM   5875  C  CA  . ALA   B  1  373 ? 77.911  -10.792 -169.340 1.00 33.04  ? 413 ALA   B CA  1 
ATOM   5876  C  C   . ALA   B  1  373 ? 76.782  -11.110 -168.372 1.00 37.86  ? 413 ALA   B C   1 
ATOM   5877  O  O   . ALA   B  1  373 ? 77.064  -11.500 -167.235 1.00 37.89  ? 413 ALA   B O   1 
ATOM   5878  C  CB  . ALA   B  1  373 ? 78.779  -9.665  -168.756 1.00 34.92  ? 413 ALA   B CB  1 
ATOM   5879  N  N   . LYS   B  1  374 ? 75.521  -10.949 -168.790 1.00 34.56  ? 414 LYS   B N   1 
ATOM   5880  C  CA  . LYS   B  1  374 ? 74.364  -11.127 -167.905 1.00 36.63  ? 414 LYS   B CA  1 
ATOM   5881  C  C   . LYS   B  1  374 ? 74.432  -10.183 -166.695 1.00 37.98  ? 414 LYS   B C   1 
ATOM   5882  O  O   . LYS   B  1  374 ? 74.167  -10.570 -165.555 1.00 38.95  ? 414 LYS   B O   1 
ATOM   5883  C  CB  . LYS   B  1  374 ? 74.224  -12.587 -167.465 1.00 37.62  ? 414 LYS   B CB  1 
ATOM   5884  C  CG  . LYS   B  1  374 ? 74.101  -13.579 -168.632 1.00 44.78  ? 414 LYS   B CG  1 
ATOM   5885  C  CD  . LYS   B  1  374 ? 73.906  -15.009 -168.129 1.00 53.98  ? 414 LYS   B CD  1 
ATOM   5886  C  CE  . LYS   B  1  374 ? 74.057  -15.991 -169.279 1.00 65.71  ? 414 LYS   B CE  1 
ATOM   5887  N  NZ  . LYS   B  1  374 ? 73.496  -15.374 -170.525 1.00 63.82  ? 414 LYS   B NZ  1 
ATOM   5888  N  N   . VAL   B  1  375 ? 74.801  -8.929  -166.948 1.00 34.23  ? 415 VAL   B N   1 
ATOM   5889  C  CA  . VAL   B  1  375 ? 74.811  -7.870  -165.950 1.00 32.80  ? 415 VAL   B CA  1 
ATOM   5890  C  C   . VAL   B  1  375 ? 73.717  -6.892  -166.325 1.00 30.80  ? 415 VAL   B C   1 
ATOM   5891  O  O   . VAL   B  1  375 ? 73.725  -6.357  -167.434 1.00 30.29  ? 415 VAL   B O   1 
ATOM   5892  C  CB  . VAL   B  1  375 ? 76.174  -7.157  -165.890 1.00 30.77  ? 415 VAL   B CB  1 
ATOM   5893  C  CG1 . VAL   B  1  375 ? 76.134  -5.976  -164.903 1.00 27.49  ? 415 VAL   B CG1 1 
ATOM   5894  C  CG2 . VAL   B  1  375 ? 77.278  -8.143  -165.538 1.00 28.67  ? 415 VAL   B CG2 1 
ATOM   5895  N  N   . THR   B  1  376 ? 72.799  -6.644  -165.403 1.00 33.78  ? 416 THR   B N   1 
ATOM   5896  C  CA  . THR   B  1  376 ? 71.702  -5.704  -165.597 1.00 33.51  ? 416 THR   B CA  1 
ATOM   5897  C  C   . THR   B  1  376 ? 72.163  -4.373  -166.184 1.00 30.12  ? 416 THR   B C   1 
ATOM   5898  O  O   . THR   B  1  376 ? 73.131  -3.769  -165.712 1.00 29.83  ? 416 THR   B O   1 
ATOM   5899  C  CB  . THR   B  1  376 ? 71.029  -5.450  -164.253 1.00 33.94  ? 416 THR   B CB  1 
ATOM   5900  O  OG1 . THR   B  1  376 ? 70.662  -6.706  -163.675 1.00 34.78  ? 416 THR   B OG1 1 
ATOM   5901  C  CG2 . THR   B  1  376 ? 69.790  -4.582  -164.429 1.00 30.20  ? 416 THR   B CG2 1 
ATOM   5902  N  N   . ILE   B  1  377 ? 71.439  -3.908  -167.202 1.00 27.88  ? 417 ILE   B N   1 
ATOM   5903  C  CA  . ILE   B  1  377 ? 71.635  -2.574  -167.751 1.00 29.47  ? 417 ILE   B CA  1 
ATOM   5904  C  C   . ILE   B  1  377 ? 70.338  -2.167  -168.448 1.00 33.22  ? 417 ILE   B C   1 
ATOM   5905  O  O   . ILE   B  1  377 ? 69.556  -3.021  -168.877 1.00 32.30  ? 417 ILE   B O   1 
ATOM   5906  C  CB  . ILE   B  1  377 ? 72.859  -2.541  -168.704 1.00 30.41  ? 417 ILE   B CB  1 
ATOM   5907  C  CG1 . ILE   B  1  377 ? 73.287  -1.087  -168.946 1.00 28.63  ? 417 ILE   B CG1 1 
ATOM   5908  C  CG2 . ILE   B  1  377 ? 72.535  -3.299  -170.012 1.00 32.10  ? 417 ILE   B CG2 1 
ATOM   5909  C  CD1 . ILE   B  1  377 ? 74.692  -0.893  -169.431 1.00 25.64  ? 417 ILE   B CD1 1 
ATOM   5910  N  N   . VAL   B  1  378 ? 70.095  -0.853  -168.538 1.00 30.12  ? 418 VAL   B N   1 
ATOM   5911  C  CA  . VAL   B  1  378 ? 68.921  -0.326  -169.221 1.00 30.01  ? 418 VAL   B CA  1 
ATOM   5912  C  C   . VAL   B  1  378 ? 69.393  0.701   -170.244 1.00 32.23  ? 418 VAL   B C   1 
ATOM   5913  O  O   . VAL   B  1  378 ? 70.287  1.507   -169.953 1.00 31.78  ? 418 VAL   B O   1 
ATOM   5914  C  CB  . VAL   B  1  378 ? 67.895  0.282   -168.233 1.00 31.76  ? 418 VAL   B CB  1 
ATOM   5915  C  CG1 . VAL   B  1  378 ? 68.452  1.487   -167.484 1.00 28.14  ? 418 VAL   B CG1 1 
ATOM   5916  C  CG2 . VAL   B  1  378 ? 66.568  0.615   -168.928 1.00 25.67  ? 418 VAL   B CG2 1 
ATOM   5917  N  N   . ASP   B  1  379 ? 68.836  0.633   -171.461 1.00 31.17  ? 419 ASP   B N   1 
ATOM   5918  C  CA  . ASP   B  1  379 ? 69.186  1.614   -172.476 1.00 31.94  ? 419 ASP   B CA  1 
ATOM   5919  C  C   . ASP   B  1  379 ? 68.329  2.873   -172.292 1.00 30.77  ? 419 ASP   B C   1 
ATOM   5920  O  O   . ASP   B  1  379 ? 67.305  2.858   -171.600 1.00 33.92  ? 419 ASP   B O   1 
ATOM   5921  C  CB  . ASP   B  1  379 ? 69.030  1.008   -173.899 1.00 31.90  ? 419 ASP   B CB  1 
ATOM   5922  C  CG  . ASP   B  1  379 ? 67.574  0.788   -174.313 1.00 32.23  ? 419 ASP   B CG  1 
ATOM   5923  O  OD1 . ASP   B  1  379 ? 66.832  1.779   -174.435 1.00 33.40  ? 419 ASP   B OD1 1 
ATOM   5924  O  OD2 . ASP   B  1  379 ? 67.164  -0.377  -174.543 1.00 34.22  ? 419 ASP   B OD2 1 
ATOM   5925  N  N   . HIS   B  1  380 ? 68.762  3.975   -172.917 1.00 31.91  ? 420 HIS   B N   1 
ATOM   5926  C  CA  . HIS   B  1  380 ? 68.106  5.266   -172.686 1.00 31.74  ? 420 HIS   B CA  1 
ATOM   5927  C  C   . HIS   B  1  380 ? 66.676  5.312   -173.209 1.00 30.22  ? 420 HIS   B C   1 
ATOM   5928  O  O   . HIS   B  1  380 ? 65.883  6.128   -172.723 1.00 28.21  ? 420 HIS   B O   1 
ATOM   5929  C  CB  . HIS   B  1  380 ? 68.932  6.414   -173.273 1.00 26.94  ? 420 HIS   B CB  1 
ATOM   5930  C  CG  . HIS   B  1  380 ? 69.329  6.211   -174.708 1.00 32.83  ? 420 HIS   B CG  1 
ATOM   5931  N  ND1 . HIS   B  1  380 ? 70.242  5.249   -175.104 1.00 37.22  ? 420 HIS   B ND1 1 
ATOM   5932  C  CD2 . HIS   B  1  380 ? 68.965  6.872   -175.837 1.00 31.08  ? 420 HIS   B CD2 1 
ATOM   5933  C  CE1 . HIS   B  1  380 ? 70.405  5.318   -176.419 1.00 36.48  ? 420 HIS   B CE1 1 
ATOM   5934  N  NE2 . HIS   B  1  380 ? 69.636  6.288   -176.888 1.00 31.94  ? 420 HIS   B NE2 1 
ATOM   5935  N  N   . HIS   B  1  381 ? 66.304  4.430   -174.140 1.00 30.69  ? 421 HIS   B N   1 
ATOM   5936  C  CA  . HIS   B  1  381 ? 64.927  4.423   -174.627 1.00 32.58  ? 421 HIS   B CA  1 
ATOM   5937  C  C   . HIS   B  1  381 ? 63.990  3.758   -173.634 1.00 28.92  ? 421 HIS   B C   1 
ATOM   5938  O  O   . HIS   B  1  381 ? 62.898  4.267   -173.358 1.00 32.93  ? 421 HIS   B O   1 
ATOM   5939  C  CB  . HIS   B  1  381 ? 64.834  3.711   -175.990 1.00 32.38  ? 421 HIS   B CB  1 
ATOM   5940  C  CG  . HIS   B  1  381 ? 65.652  4.365   -177.054 1.00 30.47  ? 421 HIS   B CG  1 
ATOM   5941  N  ND1 . HIS   B  1  381 ? 65.290  5.557   -177.638 1.00 30.60  ? 421 HIS   B ND1 1 
ATOM   5942  C  CD2 . HIS   B  1  381 ? 66.847  4.028   -177.591 1.00 33.29  ? 421 HIS   B CD2 1 
ATOM   5943  C  CE1 . HIS   B  1  381 ? 66.214  5.915   -178.512 1.00 33.58  ? 421 HIS   B CE1 1 
ATOM   5944  N  NE2 . HIS   B  1  381 ? 67.169  5.003   -178.503 1.00 35.67  ? 421 HIS   B NE2 1 
ATOM   5945  N  N   . ALA   B  1  382 ? 64.373  2.591   -173.122 1.00 31.56  ? 422 ALA   B N   1 
ATOM   5946  C  CA  . ALA   B  1  382 ? 63.563  1.947   -172.097 1.00 32.02  ? 422 ALA   B CA  1 
ATOM   5947  C  C   . ALA   B  1  382 ? 63.531  2.781   -170.820 1.00 29.65  ? 422 ALA   B C   1 
ATOM   5948  O  O   . ALA   B  1  382 ? 62.481  2.909   -170.178 1.00 37.28  ? 422 ALA   B O   1 
ATOM   5949  C  CB  . ALA   B  1  382 ? 64.097  0.539   -171.806 1.00 30.11  ? 422 ALA   B CB  1 
ATOM   5950  N  N   . ALA   B  1  383 ? 64.664  3.355   -170.428 1.00 30.55  ? 423 ALA   B N   1 
ATOM   5951  C  CA  . ALA   B  1  383 ? 64.692  4.119   -169.180 1.00 29.52  ? 423 ALA   B CA  1 
ATOM   5952  C  C   . ALA   B  1  383 ? 63.736  5.302   -169.227 1.00 33.73  ? 423 ALA   B C   1 
ATOM   5953  O  O   . ALA   B  1  383 ? 62.924  5.490   -168.313 1.00 34.42  ? 423 ALA   B O   1 
ATOM   5954  C  CB  . ALA   B  1  383 ? 66.106  4.591   -168.879 1.00 30.20  ? 423 ALA   B CB  1 
ATOM   5955  N  N   . THR   B  1  384 ? 63.814  6.115   -170.293 1.00 30.27  ? 424 THR   B N   1 
ATOM   5956  C  CA  . THR   B  1  384 ? 62.944  7.288   -170.375 1.00 30.42  ? 424 THR   B CA  1 
ATOM   5957  C  C   . THR   B  1  384 ? 61.488  6.887   -170.528 1.00 28.48  ? 424 THR   B C   1 
ATOM   5958  O  O   . THR   B  1  384 ? 60.600  7.602   -170.055 1.00 29.95  ? 424 THR   B O   1 
ATOM   5959  C  CB  . THR   B  1  384 ? 63.396  8.231   -171.512 1.00 33.80  ? 424 THR   B CB  1 
ATOM   5960  O  OG1 . THR   B  1  384 ? 63.420  7.538   -172.779 1.00 32.63  ? 424 THR   B OG1 1 
ATOM   5961  C  CG2 . THR   B  1  384 ? 64.806  8.766   -171.225 1.00 31.28  ? 424 THR   B CG2 1 
ATOM   5962  N  N   . ALA   B  1  385 ? 61.215  5.747   -171.163 1.00 32.26  ? 425 ALA   B N   1 
ATOM   5963  C  CA  . ALA   B  1  385 ? 59.834  5.296   -171.265 1.00 31.23  ? 425 ALA   B CA  1 
ATOM   5964  C  C   . ALA   B  1  385 ? 59.288  4.933   -169.894 1.00 35.74  ? 425 ALA   B C   1 
ATOM   5965  O  O   . ALA   B  1  385 ? 58.149  5.280   -169.561 1.00 37.35  ? 425 ALA   B O   1 
ATOM   5966  C  CB  . ALA   B  1  385 ? 59.712  4.104   -172.224 1.00 36.40  ? 425 ALA   B CB  1 
ATOM   5967  N  N   . SER   B  1  386 ? 60.084  4.239   -169.075 1.00 35.62  ? 426 SER   B N   1 
ATOM   5968  C  CA  . SER   B  1  386 ? 59.594  3.937   -167.738 1.00 33.74  ? 426 SER   B CA  1 
ATOM   5969  C  C   . SER   B  1  386 ? 59.504  5.203   -166.894 1.00 34.48  ? 426 SER   B C   1 
ATOM   5970  O  O   . SER   B  1  386 ? 58.683  5.270   -165.972 1.00 40.68  ? 426 SER   B O   1 
ATOM   5971  C  CB  . SER   B  1  386 ? 60.474  2.884   -167.055 1.00 38.17  ? 426 SER   B CB  1 
ATOM   5972  O  OG  . SER   B  1  386 ? 61.666  3.452   -166.516 1.00 39.54  ? 426 SER   B OG  1 
ATOM   5973  N  N   . PHE   B  1  387 ? 60.315  6.224   -167.193 1.00 33.87  ? 427 PHE   B N   1 
ATOM   5974  C  CA  . PHE   B  1  387 ? 60.195  7.457   -166.425 1.00 34.60  ? 427 PHE   B CA  1 
ATOM   5975  C  C   . PHE   B  1  387 ? 58.902  8.200   -166.733 1.00 37.04  ? 427 PHE   B C   1 
ATOM   5976  O  O   . PHE   B  1  387 ? 58.320  8.824   -165.832 1.00 39.14  ? 427 PHE   B O   1 
ATOM   5977  C  CB  . PHE   B  1  387 ? 61.395  8.366   -166.651 1.00 32.71  ? 427 PHE   B CB  1 
ATOM   5978  C  CG  . PHE   B  1  387 ? 61.382  9.570   -165.774 1.00 33.61  ? 427 PHE   B CG  1 
ATOM   5979  C  CD1 . PHE   B  1  387 ? 61.585  9.442   -164.397 1.00 34.53  ? 427 PHE   B CD1 1 
ATOM   5980  C  CD2 . PHE   B  1  387 ? 61.145  10.832  -166.293 1.00 35.57  ? 427 PHE   B CD2 1 
ATOM   5981  C  CE1 . PHE   B  1  387 ? 61.557  10.550  -163.566 1.00 30.51  ? 427 PHE   B CE1 1 
ATOM   5982  C  CE2 . PHE   B  1  387 ? 61.112  11.953  -165.454 1.00 36.26  ? 427 PHE   B CE2 1 
ATOM   5983  C  CZ  . PHE   B  1  387 ? 61.322  11.805  -164.092 1.00 35.56  ? 427 PHE   B CZ  1 
ATOM   5984  N  N   . MET   B  1  388 ? 58.436  8.155   -167.987 1.00 38.00  ? 428 MET   B N   1 
ATOM   5985  C  CA  . MET   B  1  388 ? 57.120  8.701   -168.312 1.00 38.70  ? 428 MET   B CA  1 
ATOM   5986  C  C   . MET   B  1  388 ? 56.025  8.015   -167.506 1.00 37.93  ? 428 MET   B C   1 
ATOM   5987  O  O   . MET   B  1  388 ? 55.060  8.656   -167.082 1.00 38.36  ? 428 MET   B O   1 
ATOM   5988  C  CB  . MET   B  1  388 ? 56.847  8.563   -169.816 1.00 33.21  ? 428 MET   B CB  1 
ATOM   5989  C  CG  . MET   B  1  388 ? 57.872  9.256   -170.678 1.00 33.16  ? 428 MET   B CG  1 
ATOM   5990  S  SD  . MET   B  1  388 ? 57.863  11.045  -170.389 1.00 39.60  ? 428 MET   B SD  1 
ATOM   5991  C  CE  . MET   B  1  388 ? 56.176  11.445  -170.901 1.00 34.56  ? 428 MET   B CE  1 
ATOM   5992  N  N   . LYS   B  1  389 ? 56.141  6.703   -167.306 1.00 40.02  ? 429 LYS   B N   1 
ATOM   5993  C  CA  . LYS   B  1  389 ? 55.166  6.006   -166.474 1.00 41.82  ? 429 LYS   B CA  1 
ATOM   5994  C  C   . LYS   B  1  389 ? 55.277  6.450   -165.021 1.00 39.54  ? 429 LYS   B C   1 
ATOM   5995  O  O   . LYS   B  1  389 ? 54.259  6.598   -164.334 1.00 42.93  ? 429 LYS   B O   1 
ATOM   5996  C  CB  . LYS   B  1  389 ? 55.347  4.492   -166.580 1.00 41.17  ? 429 LYS   B CB  1 
ATOM   5997  C  CG  . LYS   B  1  389 ? 54.237  3.720   -165.875 1.00 48.30  ? 429 LYS   B CG  1 
ATOM   5998  C  CD  . LYS   B  1  389 ? 52.927  3.788   -166.665 1.00 53.49  ? 429 LYS   B CD  1 
ATOM   5999  C  CE  . LYS   B  1  389 ? 51.700  3.545   -165.789 1.00 54.56  ? 429 LYS   B CE  1 
ATOM   6000  N  NZ  . LYS   B  1  389 ? 51.875  2.360   -164.898 1.00 61.83  ? 429 LYS   B NZ  1 
ATOM   6001  N  N   . HIS   B  1  390 ? 56.504  6.668   -164.535 1.00 41.41  ? 430 HIS   B N   1 
ATOM   6002  C  CA  . HIS   B  1  390 ? 56.684  7.204   -163.188 1.00 37.39  ? 430 HIS   B CA  1 
ATOM   6003  C  C   . HIS   B  1  390 ? 55.976  8.542   -163.032 1.00 39.92  ? 430 HIS   B C   1 
ATOM   6004  O  O   . HIS   B  1  390 ? 55.303  8.778   -162.020 1.00 38.03  ? 430 HIS   B O   1 
ATOM   6005  C  CB  . HIS   B  1  390 ? 58.171  7.353   -162.866 1.00 37.81  ? 430 HIS   B CB  1 
ATOM   6006  C  CG  . HIS   B  1  390 ? 58.440  8.030   -161.550 1.00 40.97  ? 430 HIS   B CG  1 
ATOM   6007  N  ND1 . HIS   B  1  390 ? 58.237  7.407   -160.334 1.00 38.74  ? 430 HIS   B ND1 1 
ATOM   6008  C  CD2 . HIS   B  1  390 ? 58.894  9.279   -161.264 1.00 37.00  ? 430 HIS   B CD2 1 
ATOM   6009  C  CE1 . HIS   B  1  390 ? 58.561  8.239   -159.358 1.00 38.17  ? 430 HIS   B CE1 1 
ATOM   6010  N  NE2 . HIS   B  1  390 ? 58.956  9.382   -159.895 1.00 35.72  ? 430 HIS   B NE2 1 
ATOM   6011  N  N   . LEU   B  1  391 ? 56.108  9.429   -164.040 1.00 41.15  ? 431 LEU   B N   1 
ATOM   6012  C  CA  . LEU   B  1  391 ? 55.480  10.751  -163.973 1.00 39.04  ? 431 LEU   B CA  1 
ATOM   6013  C  C   . LEU   B  1  391 ? 53.969  10.642  -163.927 1.00 42.97  ? 431 LEU   B C   1 
ATOM   6014  O  O   . LEU   B  1  391 ? 53.294  11.448  -163.273 1.00 43.02  ? 431 LEU   B O   1 
ATOM   6015  C  CB  . LEU   B  1  391 ? 55.884  11.609  -165.171 1.00 40.98  ? 431 LEU   B CB  1 
ATOM   6016  C  CG  . LEU   B  1  391 ? 57.276  12.217  -165.253 1.00 41.56  ? 431 LEU   B CG  1 
ATOM   6017  C  CD1 . LEU   B  1  391 ? 57.371  13.103  -166.492 1.00 38.76  ? 431 LEU   B CD1 1 
ATOM   6018  C  CD2 . LEU   B  1  391 ? 57.602  13.001  -163.996 1.00 40.60  ? 431 LEU   B CD2 1 
ATOM   6019  N  N   . GLU   B  1  392 ? 53.415  9.675   -164.652 1.00 41.13  ? 432 GLU   B N   1 
ATOM   6020  C  CA  . GLU   B  1  392 ? 51.980  9.446   -164.583 1.00 45.27  ? 432 GLU   B CA  1 
ATOM   6021  C  C   . GLU   B  1  392 ? 51.588  8.847   -163.229 1.00 48.11  ? 432 GLU   B C   1 
ATOM   6022  O  O   . GLU   B  1  392 ? 50.600  9.267   -162.618 1.00 47.49  ? 432 GLU   B O   1 
ATOM   6023  C  CB  . GLU   B  1  392 ? 51.554  8.544   -165.736 1.00 47.85  ? 432 GLU   B CB  1 
ATOM   6024  C  CG  . GLU   B  1  392 ? 50.069  8.281   -165.789 1.00 61.93  ? 432 GLU   B CG  1 
ATOM   6025  C  CD  . GLU   B  1  392 ? 49.750  7.045   -166.595 1.00 73.05  ? 432 GLU   B CD  1 
ATOM   6026  O  OE1 . GLU   B  1  392 ? 49.999  7.058   -167.823 1.00 75.05  ? 432 GLU   B OE1 1 
ATOM   6027  O  OE2 . GLU   B  1  392 ? 49.277  6.053   -165.987 1.00 76.20  ? 432 GLU   B OE2 1 
ATOM   6028  N  N   . ASN   B  1  393 ? 52.357  7.875   -162.732 1.00 43.99  ? 433 ASN   B N   1 
ATOM   6029  C  CA  . ASN   B  1  393 ? 52.068  7.348   -161.400 1.00 48.27  ? 433 ASN   B CA  1 
ATOM   6030  C  C   . ASN   B  1  393 ? 52.110  8.467   -160.366 1.00 46.07  ? 433 ASN   B C   1 
ATOM   6031  O  O   . ASN   B  1  393 ? 51.185  8.618   -159.560 1.00 47.30  ? 433 ASN   B O   1 
ATOM   6032  C  CB  . ASN   B  1  393 ? 53.053  6.231   -161.035 1.00 45.51  ? 433 ASN   B CB  1 
ATOM   6033  C  CG  . ASN   B  1  393 ? 52.877  4.988   -161.888 1.00 47.12  ? 433 ASN   B CG  1 
ATOM   6034  O  OD1 . ASN   B  1  393 ? 51.801  4.735   -162.419 1.00 50.76  ? 433 ASN   B OD1 1 
ATOM   6035  N  ND2 . ASN   B  1  393 ? 53.938  4.203   -162.014 1.00 46.89  ? 433 ASN   B ND2 1 
ATOM   6036  N  N   . GLU   B  1  394 ? 53.151  9.307   -160.422 1.00 47.34  ? 434 GLU   B N   1 
ATOM   6037  C  CA  . GLU   B  1  394 ? 53.325  10.346  -159.410 1.00 44.26  ? 434 GLU   B CA  1 
ATOM   6038  C  C   . GLU   B  1  394 ? 52.275  11.438  -159.535 1.00 48.91  ? 434 GLU   B C   1 
ATOM   6039  O  O   . GLU   B  1  394 ? 51.828  11.994  -158.522 1.00 47.37  ? 434 GLU   B O   1 
ATOM   6040  C  CB  . GLU   B  1  394 ? 54.725  10.943  -159.501 1.00 40.26  ? 434 GLU   B CB  1 
ATOM   6041  C  CG  . GLU   B  1  394 ? 55.814  10.031  -159.018 1.00 35.13  ? 434 GLU   B CG  1 
ATOM   6042  C  CD  . GLU   B  1  394 ? 55.670  9.705   -157.535 1.00 39.99  ? 434 GLU   B CD  1 
ATOM   6043  O  OE1 . GLU   B  1  394 ? 54.951  8.741   -157.189 1.00 40.86  ? 434 GLU   B OE1 1 
ATOM   6044  O  OE2 . GLU   B  1  394 ? 56.269  10.423  -156.711 1.00 39.97  ? 434 GLU   B OE2 1 
ATOM   6045  N  N   . GLN   B  1  395 ? 51.886  11.779  -160.767 1.00 48.26  ? 435 GLN   B N   1 
ATOM   6046  C  CA  . GLN   B  1  395 ? 50.842  12.782  -160.946 1.00 47.02  ? 435 GLN   B CA  1 
ATOM   6047  C  C   . GLN   B  1  395 ? 49.550  12.347  -160.264 1.00 50.00  ? 435 GLN   B C   1 
ATOM   6048  O  O   . GLN   B  1  395 ? 48.876  13.155  -159.610 1.00 52.38  ? 435 GLN   B O   1 
ATOM   6049  C  CB  . GLN   B  1  395 ? 50.617  13.041  -162.437 1.00 48.21  ? 435 GLN   B CB  1 
ATOM   6050  C  CG  . GLN   B  1  395 ? 49.663  14.194  -162.728 1.00 49.86  ? 435 GLN   B CG  1 
ATOM   6051  C  CD  . GLN   B  1  395 ? 50.196  15.526  -162.238 1.00 51.37  ? 435 GLN   B CD  1 
ATOM   6052  O  OE1 . GLN   B  1  395 ? 51.407  15.725  -162.138 1.00 53.45  ? 435 GLN   B OE1 1 
ATOM   6053  N  NE2 . GLN   B  1  395 ? 49.297  16.441  -161.922 1.00 55.12  ? 435 GLN   B NE2 1 
ATOM   6054  N  N   . LYS   B  1  396 ? 49.207  11.060  -160.374 1.00 50.06  ? 436 LYS   B N   1 
ATOM   6055  C  CA  . LYS   B  1  396 ? 48.036  10.546  -159.671 1.00 52.04  ? 436 LYS   B CA  1 
ATOM   6056  C  C   . LYS   B  1  396 ? 48.252  10.516  -158.161 1.00 50.50  ? 436 LYS   B C   1 
ATOM   6057  O  O   . LYS   B  1  396 ? 47.318  10.769  -157.393 1.00 53.05  ? 436 LYS   B O   1 
ATOM   6058  C  CB  . LYS   B  1  396 ? 47.687  9.146   -160.181 1.00 59.13  ? 436 LYS   B CB  1 
ATOM   6059  C  CG  . LYS   B  1  396 ? 47.184  9.101   -161.632 1.00 61.91  ? 436 LYS   B CG  1 
ATOM   6060  C  CD  . LYS   B  1  396 ? 47.544  7.766   -162.312 1.00 67.02  ? 436 LYS   B CD  1 
ATOM   6061  C  CE  . LYS   B  1  396 ? 47.253  6.562   -161.399 1.00 69.34  ? 436 LYS   B CE  1 
ATOM   6062  N  NZ  . LYS   B  1  396 ? 47.912  5.309   -161.873 1.00 69.79  ? 436 LYS   B NZ  1 
ATOM   6063  N  N   . ALA   B  1  397 ? 49.471  10.216  -157.710 1.00 51.62  ? 437 ALA   B N   1 
ATOM   6064  C  CA  . ALA   B  1  397 ? 49.700  9.946   -156.293 1.00 51.79  ? 437 ALA   B CA  1 
ATOM   6065  C  C   . ALA   B  1  397 ? 49.939  11.206  -155.466 1.00 51.09  ? 437 ALA   B C   1 
ATOM   6066  O  O   . ALA   B  1  397 ? 49.393  11.342  -154.367 1.00 49.33  ? 437 ALA   B O   1 
ATOM   6067  C  CB  . ALA   B  1  397 ? 50.887  9.000   -156.123 1.00 50.62  ? 437 ALA   B CB  1 
ATOM   6068  N  N   . ARG   B  1  398 ? 50.759  12.127  -155.955 1.00 49.74  ? 438 ARG   B N   1 
ATOM   6069  C  CA  . ARG   B  1  398 ? 51.125  13.303  -155.185 1.00 48.71  ? 438 ARG   B CA  1 
ATOM   6070  C  C   . ARG   B  1  398 ? 50.765  14.614  -155.867 1.00 51.48  ? 438 ARG   B C   1 
ATOM   6071  O  O   . ARG   B  1  398 ? 51.008  15.679  -155.286 1.00 52.21  ? 438 ARG   B O   1 
ATOM   6072  C  CB  . ARG   B  1  398 ? 52.629  13.276  -154.885 1.00 46.52  ? 438 ARG   B CB  1 
ATOM   6073  C  CG  . ARG   B  1  398 ? 53.085  11.994  -154.233 1.00 48.15  ? 438 ARG   B CG  1 
ATOM   6074  C  CD  . ARG   B  1  398 ? 54.310  12.222  -153.354 1.00 46.29  ? 438 ARG   B CD  1 
ATOM   6075  N  NE  . ARG   B  1  398 ? 55.523  12.462  -154.134 1.00 46.16  ? 438 ARG   B NE  1 
ATOM   6076  C  CZ  . ARG   B  1  398 ? 56.703  12.732  -153.592 1.00 45.82  ? 438 ARG   B CZ  1 
ATOM   6077  N  NH1 . ARG   B  1  398 ? 56.844  12.864  -152.279 1.00 46.78  ? 438 ARG   B NH1 1 
ATOM   6078  N  NH2 . ARG   B  1  398 ? 57.768  12.865  -154.382 1.00 39.68  ? 438 ARG   B NH2 1 
ATOM   6079  N  N   . GLY   B  1  399 ? 50.192  14.574  -157.068 1.00 50.43  ? 439 GLY   B N   1 
ATOM   6080  C  CA  . GLY   B  1  399 ? 49.901  15.788  -157.807 1.00 49.45  ? 439 GLY   B CA  1 
ATOM   6081  C  C   . GLY   B  1  399 ? 51.097  16.380  -158.516 1.00 51.18  ? 439 GLY   B C   1 
ATOM   6082  O  O   . GLY   B  1  399 ? 51.179  17.608  -158.667 1.00 52.92  ? 439 GLY   B O   1 
ATOM   6083  N  N   . GLY   B  1  400 ? 52.032  15.544  -158.960 1.00 48.69  ? 440 GLY   B N   1 
ATOM   6084  C  CA  . GLY   B  1  400 ? 53.236  16.061  -159.578 1.00 48.25  ? 440 GLY   B CA  1 
ATOM   6085  C  C   . GLY   B  1  400 ? 54.497  15.289  -159.255 1.00 46.13  ? 440 GLY   B C   1 
ATOM   6086  O  O   . GLY   B  1  400 ? 54.451  14.267  -158.559 1.00 47.99  ? 440 GLY   B O   1 
ATOM   6087  N  N   . CYS   B  1  401 ? 55.632  15.772  -159.761 1.00 43.32  ? 441 CYS   B N   1 
ATOM   6088  C  CA  . CYS   B  1  401 ? 56.900  15.069  -159.657 1.00 42.87  ? 441 CYS   B CA  1 
ATOM   6089  C  C   . CYS   B  1  401 ? 58.090  15.988  -159.919 1.00 38.47  ? 441 CYS   B C   1 
ATOM   6090  O  O   . CYS   B  1  401 ? 58.231  16.505  -161.031 1.00 43.82  ? 441 CYS   B O   1 
ATOM   6091  C  CB  . CYS   B  1  401 ? 56.934  13.901  -160.647 1.00 38.97  ? 441 CYS   B CB  1 
ATOM   6092  S  SG  . CYS   B  1  401 ? 58.467  12.960  -160.599 1.00 38.42  ? 441 CYS   B SG  1 
ATOM   6093  N  N   . PRO   B  1  402 ? 58.980  16.193  -158.946 1.00 40.51  ? 442 PRO   B N   1 
ATOM   6094  C  CA  . PRO   B  1  402 ? 60.166  17.036  -159.190 1.00 40.73  ? 442 PRO   B CA  1 
ATOM   6095  C  C   . PRO   B  1  402 ? 61.115  16.381  -160.188 1.00 36.13  ? 442 PRO   B C   1 
ATOM   6096  O  O   . PRO   B  1  402 ? 61.584  15.265  -159.975 1.00 34.74  ? 442 PRO   B O   1 
ATOM   6097  C  CB  . PRO   B  1  402 ? 60.797  17.177  -157.793 1.00 39.12  ? 442 PRO   B CB  1 
ATOM   6098  C  CG  . PRO   B  1  402 ? 60.312  15.993  -157.026 1.00 32.12  ? 442 PRO   B CG  1 
ATOM   6099  C  CD  . PRO   B  1  402 ? 58.937  15.679  -157.558 1.00 38.08  ? 442 PRO   B CD  1 
ATOM   6100  N  N   . ALA   B  1  403 ? 61.413  17.094  -161.274 1.00 37.24  ? 443 ALA   B N   1 
ATOM   6101  C  CA  . ALA   B  1  403 ? 62.203  16.544  -162.371 1.00 36.07  ? 443 ALA   B CA  1 
ATOM   6102  C  C   . ALA   B  1  403 ? 63.059  17.629  -163.003 1.00 36.56  ? 443 ALA   B C   1 
ATOM   6103  O  O   . ALA   B  1  403 ? 62.548  18.692  -163.363 1.00 36.27  ? 443 ALA   B O   1 
ATOM   6104  C  CB  . ALA   B  1  403 ? 61.299  15.920  -163.442 1.00 35.27  ? 443 ALA   B CB  1 
ATOM   6105  N  N   . ASP   B  1  404 ? 64.349  17.337  -163.151 1.00 34.72  ? 444 ASP   B N   1 
ATOM   6106  C  CA  . ASP   B  1  404 ? 65.326  18.227  -163.767 1.00 34.48  ? 444 ASP   B CA  1 
ATOM   6107  C  C   . ASP   B  1  404 ? 65.504  17.798  -165.229 1.00 34.18  ? 444 ASP   B C   1 
ATOM   6108  O  O   . ASP   B  1  404 ? 66.254  16.864  -165.536 1.00 35.13  ? 444 ASP   B O   1 
ATOM   6109  C  CB  . ASP   B  1  404 ? 66.627  18.169  -162.974 1.00 34.39  ? 444 ASP   B CB  1 
ATOM   6110  C  CG  . ASP   B  1  404 ? 67.657  19.187  -163.431 1.00 38.68  ? 444 ASP   B CG  1 
ATOM   6111  O  OD1 . ASP   B  1  404 ? 67.683  19.576  -164.631 1.00 39.83  ? 444 ASP   B OD1 1 
ATOM   6112  O  OD2 . ASP   B  1  404 ? 68.490  19.561  -162.578 1.00 38.17  ? 444 ASP   B OD2 1 
ATOM   6113  N  N   . TRP   B  1  405 ? 64.816  18.509  -166.129 1.00 35.52  ? 445 TRP   B N   1 
ATOM   6114  C  CA  . TRP   B  1  405 ? 64.786  18.175  -167.556 1.00 34.20  ? 445 TRP   B CA  1 
ATOM   6115  C  C   . TRP   B  1  405 ? 66.185  17.968  -168.134 1.00 30.92  ? 445 TRP   B C   1 
ATOM   6116  O  O   . TRP   B  1  405 ? 66.439  16.991  -168.851 1.00 29.88  ? 445 TRP   B O   1 
ATOM   6117  C  CB  . TRP   B  1  405 ? 64.033  19.291  -168.293 1.00 30.37  ? 445 TRP   B CB  1 
ATOM   6118  C  CG  . TRP   B  1  405 ? 63.666  18.994  -169.715 1.00 36.98  ? 445 TRP   B CG  1 
ATOM   6119  C  CD1 . TRP   B  1  405 ? 62.447  18.565  -170.187 1.00 35.46  ? 445 TRP   B CD1 1 
ATOM   6120  C  CD2 . TRP   B  1  405 ? 64.513  19.131  -170.861 1.00 33.47  ? 445 TRP   B CD2 1 
ATOM   6121  N  NE1 . TRP   B  1  405 ? 62.496  18.410  -171.555 1.00 32.31  ? 445 TRP   B NE1 1 
ATOM   6122  C  CE2 . TRP   B  1  405 ? 63.748  18.751  -171.996 1.00 33.97  ? 445 TRP   B CE2 1 
ATOM   6123  C  CE3 . TRP   B  1  405 ? 65.847  19.513  -171.037 1.00 30.73  ? 445 TRP   B CE3 1 
ATOM   6124  C  CZ2 . TRP   B  1  405 ? 64.271  18.756  -173.286 1.00 33.49  ? 445 TRP   B CZ2 1 
ATOM   6125  C  CZ3 . TRP   B  1  405 ? 66.365  19.527  -172.330 1.00 36.85  ? 445 TRP   B CZ3 1 
ATOM   6126  C  CH2 . TRP   B  1  405 ? 65.571  19.144  -173.436 1.00 35.61  ? 445 TRP   B CH2 1 
ATOM   6127  N  N   . ALA   B  1  406 ? 67.123  18.857  -167.809 1.00 33.40  ? 446 ALA   B N   1 
ATOM   6128  C  CA  . ALA   B  1  406 ? 68.470  18.738  -168.365 1.00 35.11  ? 446 ALA   B CA  1 
ATOM   6129  C  C   . ALA   B  1  406 ? 69.175  17.446  -167.945 1.00 33.57  ? 446 ALA   B C   1 
ATOM   6130  O  O   . ALA   B  1  406 ? 70.085  16.986  -168.646 1.00 32.61  ? 446 ALA   B O   1 
ATOM   6131  C  CB  . ALA   B  1  406 ? 69.312  19.943  -167.971 1.00 32.41  ? 446 ALA   B CB  1 
ATOM   6132  N  N   . TRP   B  1  407 ? 68.796  16.857  -166.807 1.00 32.15  ? 447 TRP   B N   1 
ATOM   6133  C  CA  . TRP   B  1  407 ? 69.414  15.607  -166.376 1.00 35.55  ? 447 TRP   B CA  1 
ATOM   6134  C  C   . TRP   B  1  407 ? 68.600  14.386  -166.781 1.00 32.42  ? 447 TRP   B C   1 
ATOM   6135  O  O   . TRP   B  1  407 ? 69.161  13.296  -166.937 1.00 32.12  ? 447 TRP   B O   1 
ATOM   6136  C  CB  . TRP   B  1  407 ? 69.633  15.614  -164.847 1.00 32.93  ? 447 TRP   B CB  1 
ATOM   6137  C  CG  . TRP   B  1  407 ? 70.894  16.353  -164.454 1.00 37.58  ? 447 TRP   B CG  1 
ATOM   6138  C  CD1 . TRP   B  1  407 ? 71.156  17.670  -164.646 1.00 37.97  ? 447 TRP   B CD1 1 
ATOM   6139  C  CD2 . TRP   B  1  407 ? 72.051  15.806  -163.807 1.00 42.56  ? 447 TRP   B CD2 1 
ATOM   6140  N  NE1 . TRP   B  1  407 ? 72.404  17.980  -164.181 1.00 41.45  ? 447 TRP   B NE1 1 
ATOM   6141  C  CE2 . TRP   B  1  407 ? 72.976  16.854  -163.658 1.00 39.72  ? 447 TRP   B CE2 1 
ATOM   6142  C  CE3 . TRP   B  1  407 ? 72.386  14.529  -163.319 1.00 45.76  ? 447 TRP   B CE3 1 
ATOM   6143  C  CZ2 . TRP   B  1  407 ? 74.220  16.678  -163.040 1.00 47.05  ? 447 TRP   B CZ2 1 
ATOM   6144  C  CZ3 . TRP   B  1  407 ? 73.631  14.349  -162.708 1.00 48.51  ? 447 TRP   B CZ3 1 
ATOM   6145  C  CH2 . TRP   B  1  407 ? 74.528  15.424  -162.572 1.00 49.48  ? 447 TRP   B CH2 1 
ATOM   6146  N  N   . ILE   B  1  408 ? 67.287  14.541  -166.935 1.00 32.59  ? 448 ILE   B N   1 
ATOM   6147  C  CA  . ILE   B  1  408 ? 66.441  13.415  -167.303 1.00 30.57  ? 448 ILE   B CA  1 
ATOM   6148  C  C   . ILE   B  1  408 ? 66.595  13.073  -168.791 1.00 37.11  ? 448 ILE   B C   1 
ATOM   6149  O  O   . ILE   B  1  408 ? 66.598  11.893  -169.170 1.00 30.03  ? 448 ILE   B O   1 
ATOM   6150  C  CB  . ILE   B  1  408 ? 64.982  13.728  -166.923 1.00 29.99  ? 448 ILE   B CB  1 
ATOM   6151  C  CG1 . ILE   B  1  408 ? 64.825  13.779  -165.393 1.00 35.07  ? 448 ILE   B CG1 1 
ATOM   6152  C  CG2 . ILE   B  1  408 ? 64.020  12.711  -167.563 1.00 31.65  ? 448 ILE   B CG2 1 
ATOM   6153  C  CD1 . ILE   B  1  408 ? 65.070  12.438  -164.689 1.00 32.71  ? 448 ILE   B CD1 1 
ATOM   6154  N  N   . VAL   B  1  409 ? 66.725  14.089  -169.653 1.00 28.56  ? 449 VAL   B N   1 
ATOM   6155  C  CA  . VAL   B  1  409 ? 66.918  13.865  -171.085 1.00 30.34  ? 449 VAL   B CA  1 
ATOM   6156  C  C   . VAL   B  1  409 ? 68.318  13.303  -171.325 1.00 32.86  ? 449 VAL   B C   1 
ATOM   6157  O  O   . VAL   B  1  409 ? 69.311  13.901  -170.873 1.00 33.27  ? 449 VAL   B O   1 
ATOM   6158  C  CB  . VAL   B  1  409 ? 66.694  15.168  -171.881 1.00 35.61  ? 449 VAL   B CB  1 
ATOM   6159  C  CG1 . VAL   B  1  409 ? 66.969  14.954  -173.388 1.00 25.00  ? 449 VAL   B CG1 1 
ATOM   6160  C  CG2 . VAL   B  1  409 ? 65.287  15.709  -171.622 1.00 27.38  ? 449 VAL   B CG2 1 
ATOM   6161  N  N   . PRO   B  1  410 ? 68.448  12.162  -172.009 1.00 31.70  ? 450 PRO   B N   1 
ATOM   6162  C  CA  . PRO   B  1  410 ? 69.766  11.511  -172.158 1.00 27.90  ? 450 PRO   B CA  1 
ATOM   6163  C  C   . PRO   B  1  410 ? 70.704  12.315  -173.037 1.00 30.67  ? 450 PRO   B C   1 
ATOM   6164  O  O   . PRO   B  1  410 ? 70.263  13.105  -173.878 1.00 33.56  ? 450 PRO   B O   1 
ATOM   6165  C  CB  . PRO   B  1  410 ? 69.424  10.160  -172.801 1.00 28.21  ? 450 PRO   B CB  1 
ATOM   6166  C  CG  . PRO   B  1  410 ? 68.010  10.286  -173.250 1.00 32.81  ? 450 PRO   B CG  1 
ATOM   6167  C  CD  . PRO   B  1  410 ? 67.350  11.243  -172.348 1.00 29.90  ? 450 PRO   B CD  1 
ATOM   6168  N  N   . PRO   B  1  411 ? 72.015  12.098  -172.895 1.00 31.37  ? 451 PRO   B N   1 
ATOM   6169  C  CA  . PRO   B  1  411 ? 72.995  12.925  -173.608 1.00 26.97  ? 451 PRO   B CA  1 
ATOM   6170  C  C   . PRO   B  1  411 ? 73.182  12.597  -175.085 1.00 35.06  ? 451 PRO   B C   1 
ATOM   6171  O  O   . PRO   B  1  411 ? 73.949  13.305  -175.753 1.00 30.01  ? 451 PRO   B O   1 
ATOM   6172  C  CB  . PRO   B  1  411 ? 74.292  12.650  -172.846 1.00 29.84  ? 451 PRO   B CB  1 
ATOM   6173  C  CG  . PRO   B  1  411 ? 74.112  11.256  -172.306 1.00 33.48  ? 451 PRO   B CG  1 
ATOM   6174  C  CD  . PRO   B  1  411 ? 72.653  11.134  -171.965 1.00 26.49  ? 451 PRO   B CD  1 
ATOM   6175  N  N   . ILE   B  1  412 ? 72.582  11.526  -175.608 1.00 32.98  ? 452 ILE   B N   1 
ATOM   6176  C  CA  . ILE   B  1  412 ? 72.480  11.329  -177.048 1.00 29.71  ? 452 ILE   B CA  1 
ATOM   6177  C  C   . ILE   B  1  412 ? 71.009  11.105  -177.329 1.00 32.54  ? 452 ILE   B C   1 
ATOM   6178  O  O   . ILE   B  1  412 ? 70.236  10.772  -176.431 1.00 33.90  ? 452 ILE   B O   1 
ATOM   6179  C  CB  . ILE   B  1  412 ? 73.313  10.139  -177.595 1.00 30.64  ? 452 ILE   B CB  1 
ATOM   6180  C  CG1 . ILE   B  1  412 ? 73.086  8.879   -176.750 1.00 33.54  ? 452 ILE   B CG1 1 
ATOM   6181  C  CG2 . ILE   B  1  412 ? 74.781  10.508  -177.748 1.00 29.91  ? 452 ILE   B CG2 1 
ATOM   6182  C  CD1 . ILE   B  1  412 ? 73.557  7.570   -177.378 1.00 31.80  ? 452 ILE   B CD1 1 
ATOM   6183  N  N   . SER   B  1  413 ? 70.622  11.312  -178.592 1.00 31.46  ? 453 SER   B N   1 
ATOM   6184  C  CA  . SER   B  1  413 ? 69.270  11.007  -179.050 1.00 30.02  ? 453 SER   B CA  1 
ATOM   6185  C  C   . SER   B  1  413 ? 68.188  11.589  -178.139 1.00 30.27  ? 453 SER   B C   1 
ATOM   6186  O  O   . SER   B  1  413 ? 67.110  11.017  -178.003 1.00 35.08  ? 453 SER   B O   1 
ATOM   6187  C  CB  . SER   B  1  413 ? 69.089  9.501   -179.202 1.00 34.53  ? 453 SER   B CB  1 
ATOM   6188  O  OG  . SER   B  1  413 ? 70.134  8.943   -179.985 1.00 35.90  ? 453 SER   B OG  1 
ATOM   6189  N  N   . GLY   B  1  414 ? 68.461  12.740  -177.524 1.00 30.83  ? 454 GLY   B N   1 
ATOM   6190  C  CA  . GLY   B  1  414 ? 67.486  13.450  -176.699 1.00 29.31  ? 454 GLY   B CA  1 
ATOM   6191  C  C   . GLY   B  1  414 ? 66.051  13.477  -177.211 1.00 35.17  ? 454 GLY   B C   1 
ATOM   6192  O  O   . GLY   B  1  414 ? 65.163  12.935  -176.544 1.00 34.89  ? 454 GLY   B O   1 
ATOM   6193  N  N   . SER   B  1  415 ? 65.782  14.074  -178.382 1.00 30.83  ? 455 SER   B N   1 
ATOM   6194  C  CA  . SER   B  1  415 ? 64.380  14.170  -178.779 1.00 31.18  ? 455 SER   B CA  1 
ATOM   6195  C  C   . SER   B  1  415 ? 63.833  12.874  -179.388 1.00 32.78  ? 455 SER   B C   1 
ATOM   6196  O  O   . SER   B  1  415 ? 62.639  12.816  -179.709 1.00 31.34  ? 455 SER   B O   1 
ATOM   6197  C  CB  . SER   B  1  415 ? 64.163  15.354  -179.739 1.00 33.79  ? 455 SER   B CB  1 
ATOM   6198  O  OG  . SER   B  1  415 ? 64.902  15.200  -180.935 1.00 31.20  ? 455 SER   B OG  1 
ATOM   6199  N  N   . LEU   B  1  416 ? 64.647  11.826  -179.510 1.00 31.42  ? 456 LEU   B N   1 
ATOM   6200  C  CA  . LEU   B  1  416 ? 64.103  10.506  -179.824 1.00 36.67  ? 456 LEU   B CA  1 
ATOM   6201  C  C   . LEU   B  1  416 ? 63.505  9.814   -178.603 1.00 36.67  ? 456 LEU   B C   1 
ATOM   6202  O  O   . LEU   B  1  416 ? 62.851  8.774   -178.751 1.00 37.49  ? 456 LEU   B O   1 
ATOM   6203  C  CB  . LEU   B  1  416 ? 65.193  9.610   -180.439 1.00 32.44  ? 456 LEU   B CB  1 
ATOM   6204  C  CG  . LEU   B  1  416 ? 66.104  10.291  -181.478 1.00 35.35  ? 456 LEU   B CG  1 
ATOM   6205  C  CD1 . LEU   B  1  416 ? 67.087  9.290   -182.072 1.00 33.01  ? 456 LEU   B CD1 1 
ATOM   6206  C  CD2 . LEU   B  1  416 ? 65.308  11.003  -182.582 1.00 31.84  ? 456 LEU   B CD2 1 
ATOM   6207  N  N   . THR   B  1  417 ? 63.720  10.343  -177.426 1.00 34.12  ? 457 THR   B N   1 
ATOM   6208  C  CA  . THR   B  1  417 ? 63.115  9.787   -176.230 1.00 31.66  ? 457 THR   B CA  1 
ATOM   6209  C  C   . THR   B  1  417 ? 61.921  10.632  -175.847 1.00 36.84  ? 457 THR   B C   1 
ATOM   6210  O  O   . THR   B  1  417 ? 61.817  11.790  -176.257 1.00 40.23  ? 457 THR   B O   1 
ATOM   6211  C  CB  . THR   B  1  417 ? 64.125  9.742   -175.072 1.00 32.85  ? 457 THR   B CB  1 
ATOM   6212  O  OG1 . THR   B  1  417 ? 64.356  11.065  -174.579 1.00 34.78  ? 457 THR   B OG1 1 
ATOM   6213  C  CG2 . THR   B  1  417 ? 65.430  9.167   -175.528 1.00 29.51  ? 457 THR   B CG2 1 
ATOM   6214  N  N   . PRO   B  1  418 ? 60.964  10.080  -175.104 1.00 34.92  ? 458 PRO   B N   1 
ATOM   6215  C  CA  . PRO   B  1  418 ? 59.739  10.842  -174.855 1.00 37.22  ? 458 PRO   B CA  1 
ATOM   6216  C  C   . PRO   B  1  418 ? 59.881  11.917  -173.792 1.00 39.46  ? 458 PRO   B C   1 
ATOM   6217  O  O   . PRO   B  1  418 ? 59.034  12.819  -173.753 1.00 38.89  ? 458 PRO   B O   1 
ATOM   6218  C  CB  . PRO   B  1  418 ? 58.724  9.757   -174.439 1.00 38.89  ? 458 PRO   B CB  1 
ATOM   6219  C  CG  . PRO   B  1  418 ? 59.566  8.637   -173.906 1.00 34.40  ? 458 PRO   B CG  1 
ATOM   6220  C  CD  . PRO   B  1  418 ? 60.832  8.661   -174.718 1.00 33.22  ? 458 PRO   B CD  1 
ATOM   6221  N  N   . VAL   B  1  419 ? 60.930  11.884  -172.961 1.00 35.84  ? 459 VAL   B N   1 
ATOM   6222  C  CA  . VAL   B  1  419 ? 61.055  12.900  -171.920 1.00 34.93  ? 459 VAL   B CA  1 
ATOM   6223  C  C   . VAL   B  1  419 ? 61.457  14.248  -172.494 1.00 38.99  ? 459 VAL   B C   1 
ATOM   6224  O  O   . VAL   B  1  419 ? 61.277  15.271  -171.828 1.00 34.93  ? 459 VAL   B O   1 
ATOM   6225  C  CB  . VAL   B  1  419 ? 62.045  12.473  -170.815 1.00 30.82  ? 459 VAL   B CB  1 
ATOM   6226  C  CG1 . VAL   B  1  419 ? 61.489  11.255  -170.051 1.00 30.51  ? 459 VAL   B CG1 1 
ATOM   6227  C  CG2 . VAL   B  1  419 ? 63.412  12.196  -171.396 1.00 29.07  ? 459 VAL   B CG2 1 
ATOM   6228  N  N   . PHE   B  1  420 ? 61.989  14.277  -173.719 1.00 38.92  ? 460 PHE   B N   1 
ATOM   6229  C  CA  . PHE   B  1  420 ? 62.327  15.544  -174.353 1.00 35.86  ? 460 PHE   B CA  1 
ATOM   6230  C  C   . PHE   B  1  420 ? 61.088  16.404  -174.518 1.00 35.18  ? 460 PHE   B C   1 
ATOM   6231  O  O   . PHE   B  1  420 ? 61.122  17.606  -174.242 1.00 36.17  ? 460 PHE   B O   1 
ATOM   6232  C  CB  . PHE   B  1  420 ? 62.991  15.277  -175.711 1.00 38.90  ? 460 PHE   B CB  1 
ATOM   6233  C  CG  . PHE   B  1  420 ? 63.492  16.515  -176.420 1.00 35.00  ? 460 PHE   B CG  1 
ATOM   6234  C  CD1 . PHE   B  1  420 ? 62.633  17.282  -177.201 1.00 35.37  ? 460 PHE   B CD1 1 
ATOM   6235  C  CD2 . PHE   B  1  420 ? 64.827  16.878  -176.344 1.00 30.56  ? 460 PHE   B CD2 1 
ATOM   6236  C  CE1 . PHE   B  1  420 ? 63.092  18.415  -177.858 1.00 37.30  ? 460 PHE   B CE1 1 
ATOM   6237  C  CE2 . PHE   B  1  420 ? 65.297  18.005  -176.994 1.00 32.34  ? 460 PHE   B CE2 1 
ATOM   6238  C  CZ  . PHE   B  1  420 ? 64.426  18.777  -177.761 1.00 36.57  ? 460 PHE   B CZ  1 
ATOM   6239  N  N   . HIS   B  1  421 ? 59.973  15.788  -174.917 1.00 38.97  ? 461 HIS   B N   1 
ATOM   6240  C  CA  . HIS   B  1  421 ? 58.741  16.468  -175.301 1.00 39.11  ? 461 HIS   B CA  1 
ATOM   6241  C  C   . HIS   B  1  421 ? 57.810  16.711  -174.125 1.00 42.79  ? 461 HIS   B C   1 
ATOM   6242  O  O   . HIS   B  1  421 ? 56.649  17.100  -174.329 1.00 45.33  ? 461 HIS   B O   1 
ATOM   6243  C  CB  . HIS   B  1  421 ? 58.044  15.652  -176.387 1.00 39.86  ? 461 HIS   B CB  1 
ATOM   6244  C  CG  . HIS   B  1  421 ? 58.973  15.249  -177.486 1.00 37.47  ? 461 HIS   B CG  1 
ATOM   6245  N  ND1 . HIS   B  1  421 ? 59.437  16.143  -178.426 1.00 37.29  ? 461 HIS   B ND1 1 
ATOM   6246  C  CD2 . HIS   B  1  421 ? 59.572  14.069  -177.763 1.00 37.79  ? 461 HIS   B CD2 1 
ATOM   6247  C  CE1 . HIS   B  1  421 ? 60.276  15.529  -179.239 1.00 38.41  ? 461 HIS   B CE1 1 
ATOM   6248  N  NE2 . HIS   B  1  421 ? 60.373  14.267  -178.864 1.00 34.04  ? 461 HIS   B NE2 1 
ATOM   6249  N  N   . GLN   B  1  422 ? 58.312  16.515  -172.909 1.00 40.94  ? 462 GLN   B N   1 
ATOM   6250  C  CA  . GLN   B  1  422 ? 57.562  16.655  -171.666 1.00 43.15  ? 462 GLN   B CA  1 
ATOM   6251  C  C   . GLN   B  1  422 ? 58.132  17.836  -170.884 1.00 36.97  ? 462 GLN   B C   1 
ATOM   6252  O  O   . GLN   B  1  422 ? 59.322  17.852  -170.564 1.00 36.55  ? 462 GLN   B O   1 
ATOM   6253  C  CB  . GLN   B  1  422 ? 57.659  15.366  -170.833 1.00 37.96  ? 462 GLN   B CB  1 
ATOM   6254  C  CG  . GLN   B  1  422 ? 57.051  15.472  -169.456 1.00 37.75  ? 462 GLN   B CG  1 
ATOM   6255  C  CD  . GLN   B  1  422 ? 55.557  15.717  -169.501 1.00 42.13  ? 462 GLN   B CD  1 
ATOM   6256  O  OE1 . GLN   B  1  422 ? 54.796  14.878  -169.989 1.00 39.00  ? 462 GLN   B OE1 1 
ATOM   6257  N  NE2 . GLN   B  1  422 ? 55.128  16.881  -169.009 1.00 43.10  ? 462 GLN   B NE2 1 
ATOM   6258  N  N   . GLU   B  1  423 ? 57.297  18.821  -170.589 1.00 41.51  ? 463 GLU   B N   1 
ATOM   6259  C  CA  . GLU   B  1  423 ? 57.720  19.908  -169.720 1.00 41.78  ? 463 GLU   B CA  1 
ATOM   6260  C  C   . GLU   B  1  423 ? 57.740  19.429  -168.274 1.00 39.75  ? 463 GLU   B C   1 
ATOM   6261  O  O   . GLU   B  1  423 ? 56.948  18.576  -167.875 1.00 39.23  ? 463 GLU   B O   1 
ATOM   6262  C  CB  . GLU   B  1  423 ? 56.790  21.105  -169.880 1.00 44.21  ? 463 GLU   B CB  1 
ATOM   6263  C  CG  . GLU   B  1  423 ? 56.776  21.617  -171.328 1.00 47.06  ? 463 GLU   B CG  1 
ATOM   6264  C  CD  . GLU   B  1  423 ? 55.764  22.714  -171.562 1.00 47.39  ? 463 GLU   B CD  1 
ATOM   6265  O  OE1 . GLU   B  1  423 ? 54.773  22.802  -170.809 1.00 49.20  ? 463 GLU   B OE1 1 
ATOM   6266  O  OE2 . GLU   B  1  423 ? 55.959  23.487  -172.519 1.00 53.03  ? 463 GLU   B OE2 1 
ATOM   6267  N  N   . MET   B  1  424 ? 58.671  19.967  -167.494 1.00 40.37  ? 464 MET   B N   1 
ATOM   6268  C  CA  . MET   B  1  424 ? 58.881  19.501  -166.128 1.00 41.88  ? 464 MET   B CA  1 
ATOM   6269  C  C   . MET   B  1  424 ? 59.079  20.682  -165.186 1.00 39.02  ? 464 MET   B C   1 
ATOM   6270  O  O   . MET   B  1  424 ? 59.462  21.782  -165.602 1.00 42.93  ? 464 MET   B O   1 
ATOM   6271  C  CB  . MET   B  1  424 ? 60.089  18.559  -166.048 1.00 37.25  ? 464 MET   B CB  1 
ATOM   6272  C  CG  . MET   B  1  424 ? 59.937  17.275  -166.836 1.00 36.78  ? 464 MET   B CG  1 
ATOM   6273  S  SD  . MET   B  1  424 ? 61.488  16.371  -166.928 1.00 42.85  ? 464 MET   B SD  1 
ATOM   6274  C  CE  . MET   B  1  424 ? 61.114  15.172  -168.221 1.00 35.28  ? 464 MET   B CE  1 
ATOM   6275  N  N   . VAL   B  1  425 ? 58.806  20.433  -163.907 1.00 36.97  ? 465 VAL   B N   1 
ATOM   6276  C  CA  . VAL   B  1  425 ? 59.005  21.393  -162.820 1.00 39.96  ? 465 VAL   B CA  1 
ATOM   6277  C  C   . VAL   B  1  425 ? 60.099  20.860  -161.909 1.00 38.65  ? 465 VAL   B C   1 
ATOM   6278  O  O   . VAL   B  1  425 ? 60.018  19.718  -161.432 1.00 45.98  ? 465 VAL   B O   1 
ATOM   6279  C  CB  . VAL   B  1  425 ? 57.708  21.628  -162.026 1.00 43.16  ? 465 VAL   B CB  1 
ATOM   6280  C  CG1 . VAL   B  1  425 ? 57.884  22.765  -161.034 1.00 44.13  ? 465 VAL   B CG1 1 
ATOM   6281  C  CG2 . VAL   B  1  425 ? 56.547  21.917  -162.969 1.00 44.14  ? 465 VAL   B CG2 1 
ATOM   6282  N  N   . ASN   B  1  426 ? 61.118  21.672  -161.667 1.00 37.96  ? 466 ASN   B N   1 
ATOM   6283  C  CA  . ASN   B  1  426 ? 62.233  21.273  -160.824 1.00 38.76  ? 466 ASN   B CA  1 
ATOM   6284  C  C   . ASN   B  1  426 ? 62.112  21.953  -159.465 1.00 44.35  ? 466 ASN   B C   1 
ATOM   6285  O  O   . ASN   B  1  426 ? 61.990  23.183  -159.398 1.00 43.42  ? 466 ASN   B O   1 
ATOM   6286  C  CB  . ASN   B  1  426 ? 63.574  21.629  -161.465 1.00 38.71  ? 466 ASN   B CB  1 
ATOM   6287  C  CG  . ASN   B  1  426 ? 64.733  20.947  -160.769 1.00 38.07  ? 466 ASN   B CG  1 
ATOM   6288  O  OD1 . ASN   B  1  426 ? 64.525  20.066  -159.928 1.00 37.00  ? 466 ASN   B OD1 1 
ATOM   6289  N  ND2 . ASN   B  1  426 ? 65.949  21.336  -161.108 1.00 39.08  ? 466 ASN   B ND2 1 
ATOM   6290  N  N   . TYR   B  1  427 ? 62.139  21.156  -158.394 1.00 39.51  ? 467 TYR   B N   1 
ATOM   6291  C  CA  . TYR   B  1  427 ? 62.073  21.692  -157.044 1.00 40.45  ? 467 TYR   B CA  1 
ATOM   6292  C  C   . TYR   B  1  427 ? 62.570  20.626  -156.063 1.00 45.48  ? 467 TYR   B C   1 
ATOM   6293  O  O   . TYR   B  1  427 ? 62.827  19.476  -156.433 1.00 36.36  ? 467 TYR   B O   1 
ATOM   6294  C  CB  . TYR   B  1  427 ? 60.662  22.162  -156.694 1.00 43.90  ? 467 TYR   B CB  1 
ATOM   6295  C  CG  . TYR   B  1  427 ? 59.571  21.143  -156.920 1.00 46.40  ? 467 TYR   B CG  1 
ATOM   6296  C  CD1 . TYR   B  1  427 ? 58.944  21.032  -158.158 1.00 43.86  ? 467 TYR   B CD1 1 
ATOM   6297  C  CD2 . TYR   B  1  427 ? 59.156  20.291  -155.889 1.00 44.94  ? 467 TYR   B CD2 1 
ATOM   6298  C  CE1 . TYR   B  1  427 ? 57.938  20.120  -158.373 1.00 43.30  ? 467 TYR   B CE1 1 
ATOM   6299  C  CE2 . TYR   B  1  427 ? 58.159  19.357  -156.096 1.00 44.45  ? 467 TYR   B CE2 1 
ATOM   6300  C  CZ  . TYR   B  1  427 ? 57.554  19.275  -157.343 1.00 47.38  ? 467 TYR   B CZ  1 
ATOM   6301  O  OH  . TYR   B  1  427 ? 56.556  18.356  -157.572 1.00 44.77  ? 467 TYR   B OH  1 
ATOM   6302  N  N   . PHE   B  1  428 ? 62.700  21.024  -154.799 1.00 38.94  ? 468 PHE   B N   1 
ATOM   6303  C  CA  . PHE   B  1  428 ? 63.382  20.234  -153.779 1.00 51.01  ? 468 PHE   B CA  1 
ATOM   6304  C  C   . PHE   B  1  428 ? 62.391  19.763  -152.716 1.00 50.37  ? 468 PHE   B C   1 
ATOM   6305  O  O   . PHE   B  1  428 ? 61.888  20.570  -151.928 1.00 53.11  ? 468 PHE   B O   1 
ATOM   6306  C  CB  . PHE   B  1  428 ? 64.500  21.059  -153.144 1.00 55.38  ? 468 PHE   B CB  1 
ATOM   6307  C  CG  . PHE   B  1  428 ? 65.166  20.385  -151.975 1.00 59.99  ? 468 PHE   B CG  1 
ATOM   6308  C  CD1 . PHE   B  1  428 ? 64.641  20.496  -150.693 1.00 63.95  ? 468 PHE   B CD1 1 
ATOM   6309  C  CD2 . PHE   B  1  428 ? 66.334  19.657  -152.153 1.00 52.44  ? 468 PHE   B CD2 1 
ATOM   6310  C  CE1 . PHE   B  1  428 ? 65.252  19.888  -149.619 1.00 61.04  ? 468 PHE   B CE1 1 
ATOM   6311  C  CE2 . PHE   B  1  428 ? 66.956  19.052  -151.070 1.00 56.05  ? 468 PHE   B CE2 1 
ATOM   6312  C  CZ  . PHE   B  1  428 ? 66.409  19.173  -149.805 1.00 60.44  ? 468 PHE   B CZ  1 
ATOM   6313  N  N   . LEU   B  1  429 ? 62.140  18.458  -152.665 1.00 40.25  ? 469 LEU   B N   1 
ATOM   6314  C  CA  . LEU   B  1  429 ? 61.410  17.876  -151.548 1.00 45.49  ? 469 LEU   B CA  1 
ATOM   6315  C  C   . LEU   B  1  429 ? 62.383  17.191  -150.592 1.00 47.41  ? 469 LEU   B C   1 
ATOM   6316  O  O   . LEU   B  1  429 ? 63.483  16.788  -150.978 1.00 47.41  ? 469 LEU   B O   1 
ATOM   6317  C  CB  . LEU   B  1  429 ? 60.339  16.882  -152.012 1.00 42.16  ? 469 LEU   B CB  1 
ATOM   6318  C  CG  . LEU   B  1  429 ? 59.211  17.521  -152.835 1.00 45.34  ? 469 LEU   B CG  1 
ATOM   6319  C  CD1 . LEU   B  1  429 ? 58.127  16.519  -153.244 1.00 42.30  ? 469 LEU   B CD1 1 
ATOM   6320  C  CD2 . LEU   B  1  429 ? 58.601  18.715  -152.129 1.00 49.17  ? 469 LEU   B CD2 1 
ATOM   6321  N  N   . SER   B  1  430 ? 61.977  17.107  -149.314 1.00 46.80  ? 470 SER   B N   1 
ATOM   6322  C  CA  . SER   B  1  430 ? 62.615  16.376  -148.232 1.00 45.36  ? 470 SER   B CA  1 
ATOM   6323  C  C   . SER   B  1  430 ? 61.687  15.257  -147.768 1.00 40.56  ? 470 SER   B C   1 
ATOM   6324  O  O   . SER   B  1  430 ? 60.474  15.474  -147.682 1.00 40.85  ? 470 SER   B O   1 
ATOM   6325  C  CB  . SER   B  1  430 ? 62.936  17.304  -147.050 1.00 46.99  ? 470 SER   B CB  1 
ATOM   6326  O  OG  . SER   B  1  430 ? 63.969  16.773  -146.234 1.00 49.12  ? 470 SER   B OG  1 
ATOM   6327  N  N   . PRO   B  1  431 ? 62.202  14.044  -147.476 1.00 38.57  ? 471 PRO   B N   1 
ATOM   6328  C  CA  . PRO   B  1  431 ? 63.603  13.585  -147.451 1.00 37.04  ? 471 PRO   B CA  1 
ATOM   6329  C  C   . PRO   B  1  431 ? 64.323  13.663  -148.792 1.00 41.06  ? 471 PRO   B C   1 
ATOM   6330  O  O   . PRO   B  1  431 ? 63.712  13.719  -149.875 1.00 37.95  ? 471 PRO   B O   1 
ATOM   6331  C  CB  . PRO   B  1  431 ? 63.480  12.119  -146.992 1.00 38.09  ? 471 PRO   B CB  1 
ATOM   6332  C  CG  . PRO   B  1  431 ? 62.187  12.047  -146.289 1.00 35.79  ? 471 PRO   B CG  1 
ATOM   6333  C  CD  . PRO   B  1  431 ? 61.290  12.982  -147.020 1.00 41.35  ? 471 PRO   B CD  1 
ATOM   6334  N  N   . ALA   B  1  432 ? 65.653  13.643  -148.753 1.00 36.89  ? 472 ALA   B N   1 
ATOM   6335  C  CA  . ALA   B  1  432 ? 66.388  14.092  -149.923 1.00 36.37  ? 472 ALA   B CA  1 
ATOM   6336  C  C   . ALA   B  1  432 ? 67.820  13.604  -149.838 1.00 35.53  ? 472 ALA   B C   1 
ATOM   6337  O  O   . ALA   B  1  432 ? 68.369  13.433  -148.746 1.00 34.69  ? 472 ALA   B O   1 
ATOM   6338  C  CB  . ALA   B  1  432 ? 66.365  15.636  -150.028 1.00 36.64  ? 472 ALA   B CB  1 
ATOM   6339  N  N   . PHE   B  1  433 ? 68.418  13.397  -151.002 1.00 32.38  ? 473 PHE   B N   1 
ATOM   6340  C  CA  . PHE   B  1  433 ? 69.862  13.257  -151.131 1.00 34.83  ? 473 PHE   B CA  1 
ATOM   6341  C  C   . PHE   B  1  433 ? 70.403  14.625  -151.529 1.00 38.64  ? 473 PHE   B C   1 
ATOM   6342  O  O   . PHE   B  1  433 ? 69.908  15.235  -152.487 1.00 35.34  ? 473 PHE   B O   1 
ATOM   6343  C  CB  . PHE   B  1  433 ? 70.251  12.204  -152.174 1.00 32.36  ? 473 PHE   B CB  1 
ATOM   6344  C  CG  . PHE   B  1  433 ? 69.836  10.774  -151.818 1.00 29.55  ? 473 PHE   B CG  1 
ATOM   6345  C  CD1 . PHE   B  1  433 ? 70.586  10.021  -150.927 1.00 31.60  ? 473 PHE   B CD1 1 
ATOM   6346  C  CD2 . PHE   B  1  433 ? 68.726  10.188  -152.417 1.00 31.07  ? 473 PHE   B CD2 1 
ATOM   6347  C  CE1 . PHE   B  1  433 ? 70.217  8.700   -150.613 1.00 35.35  ? 473 PHE   B CE1 1 
ATOM   6348  C  CE2 . PHE   B  1  433 ? 68.344  8.873   -152.104 1.00 29.90  ? 473 PHE   B CE2 1 
ATOM   6349  C  CZ  . PHE   B  1  433 ? 69.091  8.134   -151.206 1.00 31.87  ? 473 PHE   B CZ  1 
ATOM   6350  N  N   . ARG   B  1  434 ? 71.410  15.100  -150.799 1.00 32.19  ? 474 ARG   B N   1 
ATOM   6351  C  CA  . ARG   B  1  434 ? 72.015  16.407  -151.025 1.00 38.82  ? 474 ARG   B CA  1 
ATOM   6352  C  C   . ARG   B  1  434 ? 73.484  16.217  -151.371 1.00 37.30  ? 474 ARG   B C   1 
ATOM   6353  O  O   . ARG   B  1  434 ? 74.097  15.198  -151.034 1.00 37.31  ? 474 ARG   B O   1 
ATOM   6354  C  CB  . ARG   B  1  434 ? 71.886  17.319  -149.779 1.00 36.51  ? 474 ARG   B CB  1 
ATOM   6355  C  CG  . ARG   B  1  434 ? 70.476  17.812  -149.504 1.00 40.97  ? 474 ARG   B CG  1 
ATOM   6356  C  CD  . ARG   B  1  434 ? 70.143  17.861  -148.006 1.00 52.63  ? 474 ARG   B CD  1 
ATOM   6357  N  NE  . ARG   B  1  434 ? 71.050  18.698  -147.224 1.00 59.44  ? 474 ARG   B NE  1 
ATOM   6358  C  CZ  . ARG   B  1  434 ? 70.973  18.885  -145.908 1.00 59.61  ? 474 ARG   B CZ  1 
ATOM   6359  N  NH1 . ARG   B  1  434 ? 69.983  18.379  -145.186 1.00 56.08  ? 474 ARG   B NH1 1 
ATOM   6360  N  NH2 . ARG   B  1  434 ? 71.920  19.592  -145.299 1.00 56.95  ? 474 ARG   B NH2 1 
ATOM   6361  N  N   . TYR   B  1  435 ? 74.048  17.198  -152.055 1.00 35.38  ? 475 TYR   B N   1 
ATOM   6362  C  CA  . TYR   B  1  435 ? 75.491  17.214  -152.181 1.00 41.07  ? 475 TYR   B CA  1 
ATOM   6363  C  C   . TYR   B  1  435 ? 76.101  17.770  -150.900 1.00 35.31  ? 475 TYR   B C   1 
ATOM   6364  O  O   . TYR   B  1  435 ? 75.454  18.488  -150.142 1.00 36.02  ? 475 TYR   B O   1 
ATOM   6365  C  CB  . TYR   B  1  435 ? 75.946  18.074  -153.370 1.00 42.99  ? 475 TYR   B CB  1 
ATOM   6366  C  CG  . TYR   B  1  435 ? 75.475  17.609  -154.731 1.00 42.75  ? 475 TYR   B CG  1 
ATOM   6367  C  CD1 . TYR   B  1  435 ? 75.809  16.350  -155.215 1.00 45.96  ? 475 TYR   B CD1 1 
ATOM   6368  C  CD2 . TYR   B  1  435 ? 74.724  18.449  -155.544 1.00 51.95  ? 475 TYR   B CD2 1 
ATOM   6369  C  CE1 . TYR   B  1  435 ? 75.387  15.934  -156.466 1.00 47.86  ? 475 TYR   B CE1 1 
ATOM   6370  C  CE2 . TYR   B  1  435 ? 74.309  18.052  -156.800 1.00 52.41  ? 475 TYR   B CE2 1 
ATOM   6371  C  CZ  . TYR   B  1  435 ? 74.639  16.795  -157.256 1.00 54.13  ? 475 TYR   B CZ  1 
ATOM   6372  O  OH  . TYR   B  1  435 ? 74.220  16.415  -158.513 1.00 53.78  ? 475 TYR   B OH  1 
ATOM   6373  N  N   . GLN   B  1  436 ? 77.363  17.440  -150.673 1.00 37.73  ? 476 GLN   B N   1 
ATOM   6374  C  CA  . GLN   B  1  436 ? 78.077  17.926  -149.502 1.00 41.91  ? 476 GLN   B CA  1 
ATOM   6375  C  C   . GLN   B  1  436 ? 79.517  18.161  -149.906 1.00 41.69  ? 476 GLN   B C   1 
ATOM   6376  O  O   . GLN   B  1  436 ? 79.988  17.586  -150.892 1.00 41.45  ? 476 GLN   B O   1 
ATOM   6377  C  CB  . GLN   B  1  436 ? 77.995  16.937  -148.328 1.00 38.92  ? 476 GLN   B CB  1 
ATOM   6378  C  CG  . GLN   B  1  436 ? 78.618  15.583  -148.603 1.00 38.93  ? 476 GLN   B CG  1 
ATOM   6379  C  CD  . GLN   B  1  436 ? 78.358  14.560  -147.480 1.00 41.96  ? 476 GLN   B CD  1 
ATOM   6380  O  OE1 . GLN   B  1  436 ? 78.210  14.916  -146.308 1.00 33.63  ? 476 GLN   B OE1 1 
ATOM   6381  N  NE2 . GLN   B  1  436 ? 78.292  13.286  -147.850 1.00 35.08  ? 476 GLN   B NE2 1 
ATOM   6382  N  N   . PRO   B  1  437 ? 80.237  19.015  -149.189 1.00 40.40  ? 477 PRO   B N   1 
ATOM   6383  C  CA  . PRO   B  1  437 ? 81.633  19.254  -149.560 1.00 47.68  ? 477 PRO   B CA  1 
ATOM   6384  C  C   . PRO   B  1  437 ? 82.477  18.012  -149.295 1.00 48.29  ? 477 PRO   B C   1 
ATOM   6385  O  O   . PRO   B  1  437 ? 82.223  17.245  -148.363 1.00 45.84  ? 477 PRO   B O   1 
ATOM   6386  C  CB  . PRO   B  1  437 ? 82.052  20.445  -148.680 1.00 45.10  ? 477 PRO   B CB  1 
ATOM   6387  C  CG  . PRO   B  1  437 ? 81.052  20.515  -147.579 1.00 44.36  ? 477 PRO   B CG  1 
ATOM   6388  C  CD  . PRO   B  1  437 ? 79.780  19.888  -148.094 1.00 43.48  ? 477 PRO   B CD  1 
ATOM   6389  N  N   . ASP   B  1  438 ? 83.451  17.795  -150.170 1.00 50.57  ? 478 ASP   B N   1 
ATOM   6390  C  CA  . ASP   B  1  438 ? 84.412  16.723  -149.975 1.00 50.76  ? 478 ASP   B CA  1 
ATOM   6391  C  C   . ASP   B  1  438 ? 85.136  16.926  -148.647 1.00 51.61  ? 478 ASP   B C   1 
ATOM   6392  O  O   . ASP   B  1  438 ? 85.547  18.049  -148.328 1.00 51.47  ? 478 ASP   B O   1 
ATOM   6393  C  CB  . ASP   B  1  438 ? 85.419  16.692  -151.124 1.00 52.13  ? 478 ASP   B CB  1 
ATOM   6394  C  CG  . ASP   B  1  438 ? 84.780  16.329  -152.451 1.00 55.36  ? 478 ASP   B CG  1 
ATOM   6395  O  OD1 . ASP   B  1  438 ? 84.137  15.259  -152.527 1.00 55.72  ? 478 ASP   B OD1 1 
ATOM   6396  O  OD2 . ASP   B  1  438 ? 84.912  17.111  -153.420 1.00 59.91  ? 478 ASP   B OD2 1 
ATOM   6397  N  N   . PRO   B  1  439 ? 85.341  15.865  -147.864 1.00 51.66  ? 479 PRO   B N   1 
ATOM   6398  C  CA  . PRO   B  1  439 ? 85.875  16.041  -146.507 1.00 52.80  ? 479 PRO   B CA  1 
ATOM   6399  C  C   . PRO   B  1  439 ? 87.335  16.468  -146.458 1.00 55.25  ? 479 PRO   B C   1 
ATOM   6400  O  O   . PRO   B  1  439 ? 87.859  16.656  -145.363 1.00 60.27  ? 479 PRO   B O   1 
ATOM   6401  C  CB  . PRO   B  1  439 ? 85.694  14.653  -145.874 1.00 53.62  ? 479 PRO   B CB  1 
ATOM   6402  C  CG  . PRO   B  1  439 ? 85.226  13.722  -147.006 1.00 51.29  ? 479 PRO   B CG  1 
ATOM   6403  C  CD  . PRO   B  1  439 ? 85.342  14.460  -148.295 1.00 47.14  ? 479 PRO   B CD  1 
ATOM   6404  N  N   . TRP   B  1  440 ? 88.010  16.652  -147.588 1.00 56.71  ? 480 TRP   B N   1 
ATOM   6405  C  CA  . TRP   B  1  440 ? 89.415  17.052  -147.543 1.00 58.84  ? 480 TRP   B CA  1 
ATOM   6406  C  C   . TRP   B  1  440 ? 89.649  18.494  -147.998 1.00 64.44  ? 480 TRP   B C   1 
ATOM   6407  O  O   . TRP   B  1  440 ? 88.738  19.202  -148.438 1.00 67.05  ? 480 TRP   B O   1 
ATOM   6408  C  CB  . TRP   B  1  440 ? 90.250  16.114  -148.395 1.00 56.29  ? 480 TRP   B CB  1 
ATOM   6409  C  CG  . TRP   B  1  440 ? 89.846  16.152  -149.827 1.00 57.16  ? 480 TRP   B CG  1 
ATOM   6410  C  CD1 . TRP   B  1  440 ? 90.220  17.074  -150.748 1.00 58.20  ? 480 TRP   B CD1 1 
ATOM   6411  C  CD2 . TRP   B  1  440 ? 88.983  15.233  -150.506 1.00 54.03  ? 480 TRP   B CD2 1 
ATOM   6412  N  NE1 . TRP   B  1  440 ? 89.649  16.797  -151.959 1.00 58.91  ? 480 TRP   B NE1 1 
ATOM   6413  C  CE2 . TRP   B  1  440 ? 88.885  15.666  -151.840 1.00 60.52  ? 480 TRP   B CE2 1 
ATOM   6414  C  CE3 . TRP   B  1  440 ? 88.292  14.080  -150.119 1.00 52.21  ? 480 TRP   B CE3 1 
ATOM   6415  C  CZ2 . TRP   B  1  440 ? 88.123  14.989  -152.795 1.00 57.36  ? 480 TRP   B CZ2 1 
ATOM   6416  C  CZ3 . TRP   B  1  440 ? 87.527  13.406  -151.073 1.00 49.28  ? 480 TRP   B CZ3 1 
ATOM   6417  C  CH2 . TRP   B  1  440 ? 87.453  13.864  -152.390 1.00 50.55  ? 480 TRP   B CH2 1 
ATOM   6418  O  OXT . TRP   B  1  440 ? 90.774  18.991  -147.936 1.00 66.99  ? 480 TRP   B OXT 1 
ATOM   6419  N  N   . LYS   C  1  27  ? 103.157 -41.722 -224.854 1.00 81.42  ? 67  LYS   C N   1 
ATOM   6420  C  CA  . LYS   C  1  27  ? 103.122 -40.418 -224.204 1.00 78.19  ? 67  LYS   C CA  1 
ATOM   6421  C  C   . LYS   C  1  27  ? 103.233 -40.548 -222.684 1.00 72.08  ? 67  LYS   C C   1 
ATOM   6422  O  O   . LYS   C  1  27  ? 102.291 -40.960 -222.003 1.00 72.96  ? 67  LYS   C O   1 
ATOM   6423  C  CB  . LYS   C  1  27  ? 101.837 -39.666 -224.585 1.00 80.10  ? 67  LYS   C CB  1 
ATOM   6424  C  CG  . LYS   C  1  27  ? 101.489 -38.468 -223.687 1.00 77.87  ? 67  LYS   C CG  1 
ATOM   6425  C  CD  . LYS   C  1  27  ? 102.319 -37.238 -224.023 1.00 80.21  ? 67  LYS   C CD  1 
ATOM   6426  C  CE  . LYS   C  1  27  ? 101.627 -36.354 -225.063 1.00 83.62  ? 67  LYS   C CE  1 
ATOM   6427  N  NZ  . LYS   C  1  27  ? 101.309 -37.067 -226.328 1.00 81.87  ? 67  LYS   C NZ  1 
ATOM   6428  N  N   . PHE   C  1  28  ? 104.403 -40.215 -222.156 1.00 64.98  ? 68  PHE   C N   1 
ATOM   6429  C  CA  . PHE   C  1  28  ? 104.541 -39.941 -220.738 1.00 64.03  ? 68  PHE   C CA  1 
ATOM   6430  C  C   . PHE   C  1  28  ? 104.803 -38.454 -220.589 1.00 65.96  ? 68  PHE   C C   1 
ATOM   6431  O  O   . PHE   C  1  28  ? 105.767 -37.951 -221.183 1.00 66.72  ? 68  PHE   C O   1 
ATOM   6432  C  CB  . PHE   C  1  28  ? 105.672 -40.754 -220.116 1.00 64.38  ? 68  PHE   C CB  1 
ATOM   6433  C  CG  . PHE   C  1  28  ? 105.624 -42.202 -220.465 1.00 66.22  ? 68  PHE   C CG  1 
ATOM   6434  C  CD1 . PHE   C  1  28  ? 104.713 -43.044 -219.851 1.00 65.30  ? 68  PHE   C CD1 1 
ATOM   6435  C  CD2 . PHE   C  1  28  ? 106.476 -42.721 -221.423 1.00 68.45  ? 68  PHE   C CD2 1 
ATOM   6436  C  CE1 . PHE   C  1  28  ? 104.654 -44.377 -220.180 1.00 71.09  ? 68  PHE   C CE1 1 
ATOM   6437  C  CE2 . PHE   C  1  28  ? 106.425 -44.053 -221.758 1.00 76.18  ? 68  PHE   C CE2 1 
ATOM   6438  C  CZ  . PHE   C  1  28  ? 105.511 -44.885 -221.140 1.00 76.86  ? 68  PHE   C CZ  1 
ATOM   6439  N  N   . PRO   C  1  29  ? 103.969 -37.715 -219.860 1.00 62.24  ? 69  PRO   C N   1 
ATOM   6440  C  CA  . PRO   C  1  29  ? 104.166 -36.263 -219.740 1.00 60.54  ? 69  PRO   C CA  1 
ATOM   6441  C  C   . PRO   C  1  29  ? 105.575 -35.897 -219.291 1.00 59.46  ? 69  PRO   C C   1 
ATOM   6442  O  O   . PRO   C  1  29  ? 106.103 -36.444 -218.317 1.00 56.55  ? 69  PRO   C O   1 
ATOM   6443  C  CB  . PRO   C  1  29  ? 103.123 -35.853 -218.693 1.00 59.99  ? 69  PRO   C CB  1 
ATOM   6444  C  CG  . PRO   C  1  29  ? 102.078 -36.896 -218.758 1.00 60.97  ? 69  PRO   C CG  1 
ATOM   6445  C  CD  . PRO   C  1  29  ? 102.770 -38.180 -219.141 1.00 62.52  ? 69  PRO   C CD  1 
ATOM   6446  N  N   . ARG   C  1  30  ? 106.182 -34.961 -220.019 1.00 57.92  ? 70  ARG   C N   1 
ATOM   6447  C  CA  . ARG   C  1  30  ? 107.453 -34.352 -219.636 1.00 59.64  ? 70  ARG   C CA  1 
ATOM   6448  C  C   . ARG   C  1  30  ? 107.195 -33.146 -218.737 1.00 54.45  ? 70  ARG   C C   1 
ATOM   6449  O  O   . ARG   C  1  30  ? 106.379 -32.282 -219.067 1.00 54.66  ? 70  ARG   C O   1 
ATOM   6450  C  CB  . ARG   C  1  30  ? 108.233 -33.916 -220.874 1.00 62.45  ? 70  ARG   C CB  1 
ATOM   6451  C  CG  . ARG   C  1  30  ? 109.520 -33.193 -220.561 1.00 63.97  ? 70  ARG   C CG  1 
ATOM   6452  C  CD  . ARG   C  1  30  ? 110.166 -32.633 -221.825 1.00 73.83  ? 70  ARG   C CD  1 
ATOM   6453  N  NE  . ARG   C  1  30  ? 110.819 -31.361 -221.536 1.00 78.61  ? 70  ARG   C NE  1 
ATOM   6454  C  CZ  . ARG   C  1  30  ? 111.503 -30.641 -222.416 1.00 81.74  ? 70  ARG   C CZ  1 
ATOM   6455  N  NH1 . ARG   C  1  30  ? 111.643 -31.036 -223.674 1.00 76.31  ? 70  ARG   C NH1 1 
ATOM   6456  N  NH2 . ARG   C  1  30  ? 112.060 -29.496 -222.023 1.00 81.00  ? 70  ARG   C NH2 1 
ATOM   6457  N  N   . VAL   C  1  31  ? 107.906 -33.072 -217.620 1.00 49.46  ? 71  VAL   C N   1 
ATOM   6458  C  CA  . VAL   C  1  31  ? 107.579 -32.123 -216.568 1.00 50.01  ? 71  VAL   C CA  1 
ATOM   6459  C  C   . VAL   C  1  31  ? 108.856 -31.481 -216.042 1.00 46.07  ? 71  VAL   C C   1 
ATOM   6460  O  O   . VAL   C  1  31  ? 109.886 -32.143 -215.889 1.00 51.39  ? 71  VAL   C O   1 
ATOM   6461  C  CB  . VAL   C  1  31  ? 106.755 -32.814 -215.462 1.00 49.14  ? 71  VAL   C CB  1 
ATOM   6462  C  CG1 . VAL   C  1  31  ? 107.311 -32.544 -214.076 1.00 50.19  ? 71  VAL   C CG1 1 
ATOM   6463  C  CG2 . VAL   C  1  31  ? 105.308 -32.353 -215.574 1.00 48.19  ? 71  VAL   C CG2 1 
ATOM   6464  N  N   . LYS   C  1  32  ? 108.788 -30.178 -215.793 1.00 45.71  ? 72  LYS   C N   1 
ATOM   6465  C  CA  . LYS   C  1  32  ? 109.968 -29.343 -215.629 1.00 44.30  ? 72  LYS   C CA  1 
ATOM   6466  C  C   . LYS   C  1  32  ? 109.884 -28.533 -214.347 1.00 42.10  ? 72  LYS   C C   1 
ATOM   6467  O  O   . LYS   C  1  32  ? 108.806 -28.069 -213.961 1.00 42.55  ? 72  LYS   C O   1 
ATOM   6468  C  CB  . LYS   C  1  32  ? 110.123 -28.400 -216.824 1.00 43.31  ? 72  LYS   C CB  1 
ATOM   6469  C  CG  . LYS   C  1  32  ? 111.191 -27.326 -216.636 1.00 44.99  ? 72  LYS   C CG  1 
ATOM   6470  C  CD  . LYS   C  1  32  ? 111.427 -26.583 -217.939 1.00 50.39  ? 72  LYS   C CD  1 
ATOM   6471  C  CE  . LYS   C  1  32  ? 112.788 -25.911 -217.973 1.00 49.51  ? 72  LYS   C CE  1 
ATOM   6472  N  NZ  . LYS   C  1  32  ? 113.130 -25.514 -219.369 1.00 52.67  ? 72  LYS   C NZ  1 
ATOM   6473  N  N   . ASN   C  1  33  ? 111.025 -28.378 -213.684 1.00 45.35  ? 73  ASN   C N   1 
ATOM   6474  C  CA  . ASN   C  1  33  ? 111.164 -27.434 -212.586 1.00 40.91  ? 73  ASN   C CA  1 
ATOM   6475  C  C   . ASN   C  1  33  ? 111.845 -26.189 -213.124 1.00 46.16  ? 73  ASN   C C   1 
ATOM   6476  O  O   . ASN   C  1  33  ? 112.981 -26.263 -213.602 1.00 45.19  ? 73  ASN   C O   1 
ATOM   6477  C  CB  . ASN   C  1  33  ? 111.982 -28.012 -211.439 1.00 43.11  ? 73  ASN   C CB  1 
ATOM   6478  C  CG  . ASN   C  1  33  ? 112.102 -27.052 -210.296 1.00 43.63  ? 73  ASN   C CG  1 
ATOM   6479  O  OD1 . ASN   C  1  33  ? 112.822 -26.052 -210.376 1.00 46.61  ? 73  ASN   C OD1 1 
ATOM   6480  N  ND2 . ASN   C  1  33  ? 111.378 -27.329 -209.225 1.00 42.14  ? 73  ASN   C ND2 1 
ATOM   6481  N  N   . TRP   C  1  34  ? 111.169 -25.044 -213.007 1.00 41.98  ? 74  TRP   C N   1 
ATOM   6482  C  CA  . TRP   C  1  34  ? 111.662 -23.808 -213.611 1.00 47.43  ? 74  TRP   C CA  1 
ATOM   6483  C  C   . TRP   C  1  34  ? 112.688 -23.103 -212.740 1.00 48.20  ? 74  TRP   C C   1 
ATOM   6484  O  O   . TRP   C  1  34  ? 113.530 -22.369 -213.265 1.00 46.80  ? 74  TRP   C O   1 
ATOM   6485  C  CB  . TRP   C  1  34  ? 110.484 -22.881 -213.916 1.00 36.74  ? 74  TRP   C CB  1 
ATOM   6486  C  CG  . TRP   C  1  34  ? 109.748 -23.416 -215.054 1.00 46.37  ? 74  TRP   C CG  1 
ATOM   6487  C  CD1 . TRP   C  1  34  ? 108.723 -24.330 -215.019 1.00 45.48  ? 74  TRP   C CD1 1 
ATOM   6488  C  CD2 . TRP   C  1  34  ? 110.021 -23.167 -216.435 1.00 45.23  ? 74  TRP   C CD2 1 
ATOM   6489  N  NE1 . TRP   C  1  34  ? 108.328 -24.638 -216.296 1.00 47.30  ? 74  TRP   C NE1 1 
ATOM   6490  C  CE2 . TRP   C  1  34  ? 109.108 -23.941 -217.186 1.00 48.19  ? 74  TRP   C CE2 1 
ATOM   6491  C  CE3 . TRP   C  1  34  ? 110.943 -22.361 -217.109 1.00 45.53  ? 74  TRP   C CE3 1 
ATOM   6492  C  CZ2 . TRP   C  1  34  ? 109.083 -23.921 -218.579 1.00 46.59  ? 74  TRP   C CZ2 1 
ATOM   6493  C  CZ3 . TRP   C  1  34  ? 110.914 -22.334 -218.498 1.00 48.94  ? 74  TRP   C CZ3 1 
ATOM   6494  C  CH2 . TRP   C  1  34  ? 109.987 -23.111 -219.214 1.00 48.44  ? 74  TRP   C CH2 1 
ATOM   6495  N  N   . GLU   C  1  35  ? 112.633 -23.302 -211.421 1.00 46.48  ? 75  GLU   C N   1 
ATOM   6496  C  CA  . GLU   C  1  35  ? 113.671 -22.749 -210.562 1.00 48.70  ? 75  GLU   C CA  1 
ATOM   6497  C  C   . GLU   C  1  35  ? 115.018 -23.390 -210.866 1.00 52.91  ? 75  GLU   C C   1 
ATOM   6498  O  O   . GLU   C  1  35  ? 116.054 -22.709 -210.890 1.00 52.61  ? 75  GLU   C O   1 
ATOM   6499  C  CB  . GLU   C  1  35  ? 113.315 -22.956 -209.089 1.00 47.07  ? 75  GLU   C CB  1 
ATOM   6500  C  CG  . GLU   C  1  35  ? 114.465 -22.559 -208.148 1.00 52.71  ? 75  GLU   C CG  1 
ATOM   6501  C  CD  . GLU   C  1  35  ? 114.136 -22.721 -206.668 1.00 53.32  ? 75  GLU   C CD  1 
ATOM   6502  O  OE1 . GLU   C  1  35  ? 112.974 -23.048 -206.331 1.00 53.06  ? 75  GLU   C OE1 1 
ATOM   6503  O  OE2 . GLU   C  1  35  ? 115.050 -22.517 -205.839 1.00 52.66  ? 75  GLU   C OE2 1 
ATOM   6504  N  N   . VAL   C  1  36  ? 115.014 -24.697 -211.132 1.00 49.44  ? 76  VAL   C N   1 
ATOM   6505  C  CA  . VAL   C  1  36  ? 116.237 -25.467 -211.233 1.00 50.61  ? 76  VAL   C CA  1 
ATOM   6506  C  C   . VAL   C  1  36  ? 116.537 -25.911 -212.660 1.00 54.38  ? 76  VAL   C C   1 
ATOM   6507  O  O   . VAL   C  1  36  ? 117.713 -26.077 -213.008 1.00 56.44  ? 76  VAL   C O   1 
ATOM   6508  C  CB  . VAL   C  1  36  ? 116.154 -26.676 -210.277 1.00 57.13  ? 76  VAL   C CB  1 
ATOM   6509  C  CG1 . VAL   C  1  36  ? 117.129 -27.777 -210.660 1.00 52.35  ? 76  VAL   C CG1 1 
ATOM   6510  C  CG2 . VAL   C  1  36  ? 116.390 -26.207 -208.842 1.00 55.17  ? 76  VAL   C CG2 1 
ATOM   6511  N  N   . GLY   C  1  37  ? 115.518 -26.069 -213.507 1.00 48.78  ? 77  GLY   C N   1 
ATOM   6512  C  CA  . GLY   C  1  37  ? 115.718 -26.495 -214.876 1.00 50.77  ? 77  GLY   C CA  1 
ATOM   6513  C  C   . GLY   C  1  37  ? 115.747 -27.991 -215.063 1.00 55.18  ? 77  GLY   C C   1 
ATOM   6514  O  O   . GLY   C  1  37  ? 115.967 -28.453 -216.190 1.00 57.14  ? 77  GLY   C O   1 
ATOM   6515  N  N   . SER   C  1  38  ? 115.538 -28.761 -214.000 1.00 49.86  ? 78  SER   C N   1 
ATOM   6516  C  CA  . SER   C  1  38  ? 115.524 -30.207 -214.115 1.00 52.38  ? 78  SER   C CA  1 
ATOM   6517  C  C   . SER   C  1  38  ? 114.260 -30.680 -214.828 1.00 52.92  ? 78  SER   C C   1 
ATOM   6518  O  O   . SER   C  1  38  ? 113.217 -30.012 -214.807 1.00 48.14  ? 78  SER   C O   1 
ATOM   6519  C  CB  . SER   C  1  38  ? 115.618 -30.843 -212.722 1.00 52.40  ? 78  SER   C CB  1 
ATOM   6520  O  OG  . SER   C  1  38  ? 114.503 -30.499 -211.932 1.00 46.85  ? 78  SER   C OG  1 
ATOM   6521  N  N   . ILE   C  1  39  ? 114.369 -31.859 -215.442 1.00 51.64  ? 79  ILE   C N   1 
ATOM   6522  C  CA  . ILE   C  1  39  ? 113.307 -32.493 -216.214 1.00 52.59  ? 79  ILE   C CA  1 
ATOM   6523  C  C   . ILE   C  1  39  ? 113.092 -33.901 -215.674 1.00 52.92  ? 79  ILE   C C   1 
ATOM   6524  O  O   . ILE   C  1  39  ? 114.060 -34.622 -215.421 1.00 50.17  ? 79  ILE   C O   1 
ATOM   6525  C  CB  . ILE   C  1  39  ? 113.674 -32.563 -217.714 1.00 59.33  ? 79  ILE   C CB  1 
ATOM   6526  C  CG1 . ILE   C  1  39  ? 113.996 -31.167 -218.267 1.00 62.00  ? 79  ILE   C CG1 1 
ATOM   6527  C  CG2 . ILE   C  1  39  ? 112.578 -33.260 -218.519 1.00 56.26  ? 79  ILE   C CG2 1 
ATOM   6528  C  CD1 . ILE   C  1  39  ? 112.796 -30.287 -218.454 1.00 57.34  ? 79  ILE   C CD1 1 
ATOM   6529  N  N   . THR   C  1  40  ? 111.829 -34.295 -215.493 1.00 52.39  ? 80  THR   C N   1 
ATOM   6530  C  CA  . THR   C  1  40  ? 111.457 -35.688 -215.265 1.00 54.32  ? 80  THR   C CA  1 
ATOM   6531  C  C   . THR   C  1  40  ? 110.291 -36.064 -216.180 1.00 55.49  ? 80  THR   C C   1 
ATOM   6532  O  O   . THR   C  1  40  ? 109.688 -35.216 -216.843 1.00 53.24  ? 80  THR   C O   1 
ATOM   6533  C  CB  . THR   C  1  40  ? 111.076 -35.958 -213.798 1.00 51.65  ? 80  THR   C CB  1 
ATOM   6534  O  OG1 . THR   C  1  40  ? 109.957 -35.140 -213.422 1.00 50.32  ? 80  THR   C OG1 1 
ATOM   6535  C  CG2 . THR   C  1  40  ? 112.256 -35.694 -212.872 1.00 49.09  ? 80  THR   C CG2 1 
ATOM   6536  N  N   . TYR   C  1  41  ? 109.965 -37.356 -216.206 1.00 55.28  ? 81  TYR   C N   1 
ATOM   6537  C  CA  . TYR   C  1  41  ? 108.806 -37.870 -216.926 1.00 55.09  ? 81  TYR   C CA  1 
ATOM   6538  C  C   . TYR   C  1  41  ? 107.916 -38.626 -215.953 1.00 55.89  ? 81  TYR   C C   1 
ATOM   6539  O  O   . TYR   C  1  41  ? 108.396 -39.497 -215.226 1.00 60.57  ? 81  TYR   C O   1 
ATOM   6540  C  CB  . TYR   C  1  41  ? 109.221 -38.775 -218.089 1.00 57.29  ? 81  TYR   C CB  1 
ATOM   6541  C  CG  . TYR   C  1  41  ? 109.963 -38.042 -219.184 1.00 61.12  ? 81  TYR   C CG  1 
ATOM   6542  C  CD1 . TYR   C  1  41  ? 111.349 -37.925 -219.153 1.00 58.51  ? 81  TYR   C CD1 1 
ATOM   6543  C  CD2 . TYR   C  1  41  ? 109.277 -37.445 -220.239 1.00 59.91  ? 81  TYR   C CD2 1 
ATOM   6544  C  CE1 . TYR   C  1  41  ? 112.029 -37.239 -220.139 1.00 58.96  ? 81  TYR   C CE1 1 
ATOM   6545  C  CE2 . TYR   C  1  41  ? 109.951 -36.768 -221.230 1.00 59.23  ? 81  TYR   C CE2 1 
ATOM   6546  C  CZ  . TYR   C  1  41  ? 111.325 -36.662 -221.171 1.00 60.44  ? 81  TYR   C CZ  1 
ATOM   6547  O  OH  . TYR   C  1  41  ? 112.009 -35.984 -222.148 1.00 69.15  ? 81  TYR   C OH  1 
ATOM   6548  N  N   . ASP   C  1  42  ? 106.627 -38.291 -215.934 1.00 58.05  ? 82  ASP   C N   1 
ATOM   6549  C  CA  . ASP   C  1  42  ? 105.671 -38.972 -215.064 1.00 57.31  ? 82  ASP   C CA  1 
ATOM   6550  C  C   . ASP   C  1  42  ? 105.119 -40.160 -215.833 1.00 59.21  ? 82  ASP   C C   1 
ATOM   6551  O  O   . ASP   C  1  42  ? 104.112 -40.059 -216.536 1.00 62.70  ? 82  ASP   C O   1 
ATOM   6552  C  CB  . ASP   C  1  42  ? 104.564 -38.028 -214.602 1.00 57.70  ? 82  ASP   C CB  1 
ATOM   6553  C  CG  . ASP   C  1  42  ? 103.799 -38.567 -213.381 1.00 57.25  ? 82  ASP   C CG  1 
ATOM   6554  O  OD1 . ASP   C  1  42  ? 103.295 -39.719 -213.435 1.00 54.78  ? 82  ASP   C OD1 1 
ATOM   6555  O  OD2 . ASP   C  1  42  ? 103.701 -37.835 -212.366 1.00 52.63  ? 82  ASP   C OD2 1 
ATOM   6556  N  N   . THR   C  1  43  ? 105.814 -41.299 -215.720 1.00 61.40  ? 83  THR   C N   1 
ATOM   6557  C  CA  . THR   C  1  43  ? 105.328 -42.550 -216.287 1.00 58.83  ? 83  THR   C CA  1 
ATOM   6558  C  C   . THR   C  1  43  ? 104.190 -43.148 -215.472 1.00 59.49  ? 83  THR   C C   1 
ATOM   6559  O  O   . THR   C  1  43  ? 103.384 -43.904 -216.028 1.00 50.31  ? 83  THR   C O   1 
ATOM   6560  C  CB  . THR   C  1  43  ? 106.474 -43.567 -216.392 1.00 61.38  ? 83  THR   C CB  1 
ATOM   6561  O  OG1 . THR   C  1  43  ? 106.998 -43.855 -215.086 1.00 59.51  ? 83  THR   C OG1 1 
ATOM   6562  C  CG2 . THR   C  1  43  ? 107.587 -43.017 -217.272 1.00 57.32  ? 83  THR   C CG2 1 
ATOM   6563  N  N   . LEU   C  1  44  ? 104.097 -42.798 -214.179 1.00 54.23  ? 84  LEU   C N   1 
ATOM   6564  C  CA  . LEU   C  1  44  ? 103.024 -43.299 -213.318 1.00 54.86  ? 84  LEU   C CA  1 
ATOM   6565  C  C   . LEU   C  1  44  ? 101.635 -42.857 -213.788 1.00 59.13  ? 84  LEU   C C   1 
ATOM   6566  O  O   . LEU   C  1  44  ? 100.648 -43.565 -213.545 1.00 59.50  ? 84  LEU   C O   1 
ATOM   6567  C  CB  . LEU   C  1  44  ? 103.261 -42.847 -211.870 1.00 48.24  ? 84  LEU   C CB  1 
ATOM   6568  C  CG  . LEU   C  1  44  ? 102.241 -43.312 -210.815 1.00 49.24  ? 84  LEU   C CG  1 
ATOM   6569  C  CD1 . LEU   C  1  44  ? 102.107 -44.844 -210.786 1.00 48.68  ? 84  LEU   C CD1 1 
ATOM   6570  C  CD2 . LEU   C  1  44  ? 102.579 -42.779 -209.441 1.00 45.29  ? 84  LEU   C CD2 1 
ATOM   6571  N  N   . SER   C  1  45  ? 101.527 -41.703 -214.456 1.00 56.29  ? 85  SER   C N   1 
ATOM   6572  C  CA  . SER   C  1  45  ? 100.218 -41.273 -214.949 1.00 60.13  ? 85  SER   C CA  1 
ATOM   6573  C  C   . SER   C  1  45  ? 99.649  -42.221 -216.004 1.00 60.33  ? 85  SER   C C   1 
ATOM   6574  O  O   . SER   C  1  45  ? 98.440  -42.196 -216.253 1.00 62.42  ? 85  SER   C O   1 
ATOM   6575  C  CB  . SER   C  1  45  ? 100.284 -39.838 -215.502 1.00 53.01  ? 85  SER   C CB  1 
ATOM   6576  O  OG  . SER   C  1  45  ? 101.107 -39.730 -216.649 1.00 59.13  ? 85  SER   C OG  1 
ATOM   6577  N  N   . ALA   C  1  46  ? 100.478 -43.074 -216.610 1.00 63.38  ? 86  ALA   C N   1 
ATOM   6578  C  CA  . ALA   C  1  46  ? 99.947  -44.071 -217.545 1.00 71.65  ? 86  ALA   C CA  1 
ATOM   6579  C  C   . ALA   C  1  46  ? 99.041  -45.086 -216.853 1.00 71.41  ? 86  ALA   C C   1 
ATOM   6580  O  O   . ALA   C  1  46  ? 98.131  -45.636 -217.484 1.00 77.31  ? 86  ALA   C O   1 
ATOM   6581  C  CB  . ALA   C  1  46  ? 101.086 -44.800 -218.261 1.00 68.90  ? 86  ALA   C CB  1 
ATOM   6582  N  N   . GLN   C  1  47  ? 99.273  -45.352 -215.571 1.00 71.53  ? 87  GLN   C N   1 
ATOM   6583  C  CA  . GLN   C  1  47  ? 98.497  -46.317 -214.797 1.00 68.89  ? 87  GLN   C CA  1 
ATOM   6584  C  C   . GLN   C  1  47  ? 97.219  -45.713 -214.210 1.00 74.56  ? 87  GLN   C C   1 
ATOM   6585  O  O   . GLN   C  1  47  ? 96.452  -46.428 -213.558 1.00 74.26  ? 87  GLN   C O   1 
ATOM   6586  C  CB  . GLN   C  1  47  ? 99.393  -46.901 -213.685 1.00 70.23  ? 87  GLN   C CB  1 
ATOM   6587  C  CG  . GLN   C  1  47  ? 98.813  -48.043 -212.838 1.00 83.99  ? 87  GLN   C CG  1 
ATOM   6588  C  CD  . GLN   C  1  47  ? 98.661  -49.357 -213.597 1.00 85.92  ? 87  GLN   C CD  1 
ATOM   6589  O  OE1 . GLN   C  1  47  ? 99.640  -50.068 -213.837 1.00 91.28  ? 87  GLN   C OE1 1 
ATOM   6590  N  NE2 . GLN   C  1  47  ? 97.424  -49.692 -213.964 1.00 82.17  ? 87  GLN   C NE2 1 
ATOM   6591  N  N   . ALA   C  1  48  ? 96.953  -44.424 -214.451 1.00 75.67  ? 88  ALA   C N   1 
ATOM   6592  C  CA  . ALA   C  1  48  ? 95.829  -43.750 -213.807 1.00 75.60  ? 88  ALA   C CA  1 
ATOM   6593  C  C   . ALA   C  1  48  ? 94.508  -44.417 -214.168 1.00 84.57  ? 88  ALA   C C   1 
ATOM   6594  O  O   . ALA   C  1  48  ? 94.130  -44.475 -215.342 1.00 79.74  ? 88  ALA   C O   1 
ATOM   6595  C  CB  . ALA   C  1  48  ? 95.805  -42.277 -214.202 1.00 71.76  ? 88  ALA   C CB  1 
ATOM   6596  N  N   . GLN   C  1  49  ? 93.804  -44.910 -213.146 1.00 101.94 ? 89  GLN   C N   1 
ATOM   6597  C  CA  . GLN   C  1  49  ? 92.589  -45.692 -213.341 1.00 105.21 ? 89  GLN   C CA  1 
ATOM   6598  C  C   . GLN   C  1  49  ? 91.432  -44.819 -213.811 1.00 108.41 ? 89  GLN   C C   1 
ATOM   6599  O  O   . GLN   C  1  49  ? 91.232  -44.648 -215.019 1.00 111.35 ? 89  GLN   C O   1 
ATOM   6600  C  CB  . GLN   C  1  49  ? 92.204  -46.427 -212.050 1.00 107.12 ? 89  GLN   C CB  1 
ATOM   6601  C  CG  . GLN   C  1  49  ? 93.142  -46.204 -210.865 1.00 107.43 ? 89  GLN   C CG  1 
ATOM   6602  C  CD  . GLN   C  1  49  ? 94.293  -47.200 -210.805 1.00 110.91 ? 89  GLN   C CD  1 
ATOM   6603  O  OE1 . GLN   C  1  49  ? 94.918  -47.384 -209.757 1.00 110.09 ? 89  GLN   C OE1 1 
ATOM   6604  N  NE2 . GLN   C  1  49  ? 94.578  -47.847 -211.928 1.00 116.56 ? 89  GLN   C NE2 1 
ATOM   6605  N  N   . GLN   C  1  50  ? 90.664  -44.272 -212.869 1.00 98.48  ? 90  GLN   C N   1 
ATOM   6606  C  CA  . GLN   C  1  50  ? 89.441  -43.567 -213.216 1.00 95.55  ? 90  GLN   C CA  1 
ATOM   6607  C  C   . GLN   C  1  50  ? 89.776  -42.211 -213.838 1.00 93.52  ? 90  GLN   C C   1 
ATOM   6608  O  O   . GLN   C  1  50  ? 90.918  -41.741 -213.804 1.00 90.29  ? 90  GLN   C O   1 
ATOM   6609  C  CB  . GLN   C  1  50  ? 88.536  -43.432 -211.989 1.00 92.99  ? 90  GLN   C CB  1 
ATOM   6610  C  CG  . GLN   C  1  50  ? 88.194  -44.778 -211.297 1.00 97.67  ? 90  GLN   C CG  1 
ATOM   6611  C  CD  . GLN   C  1  50  ? 87.103  -45.581 -212.006 1.00 102.45 ? 90  GLN   C CD  1 
ATOM   6612  O  OE1 . GLN   C  1  50  ? 86.441  -45.083 -212.914 1.00 107.83 ? 90  GLN   C OE1 1 
ATOM   6613  N  NE2 . GLN   C  1  50  ? 86.911  -46.829 -211.583 1.00 103.02 ? 90  GLN   C NE2 1 
ATOM   6614  N  N   . ASP   C  1  51  ? 88.762  -41.581 -214.422 1.00 81.01  ? 91  ASP   C N   1 
ATOM   6615  C  CA  . ASP   C  1  51  ? 88.965  -40.452 -215.318 1.00 68.21  ? 91  ASP   C CA  1 
ATOM   6616  C  C   . ASP   C  1  51  ? 88.659  -39.119 -214.639 1.00 66.17  ? 91  ASP   C C   1 
ATOM   6617  O  O   . ASP   C  1  51  ? 87.600  -38.953 -214.026 1.00 68.14  ? 91  ASP   C O   1 
ATOM   6618  C  CB  . ASP   C  1  51  ? 88.110  -40.627 -216.571 1.00 63.18  ? 91  ASP   C CB  1 
ATOM   6619  C  CG  . ASP   C  1  51  ? 88.694  -41.643 -217.522 1.00 60.85  ? 91  ASP   C CG  1 
ATOM   6620  O  OD1 . ASP   C  1  51  ? 89.635  -42.354 -217.124 1.00 71.26  ? 91  ASP   C OD1 1 
ATOM   6621  O  OD2 . ASP   C  1  51  ? 88.226  -41.729 -218.673 1.00 64.44  ? 91  ASP   C OD2 1 
ATOM   6622  N  N   . GLY   C  1  52  ? 89.585  -38.168 -214.771 1.00 57.57  ? 92  GLY   C N   1 
ATOM   6623  C  CA  . GLY   C  1  52  ? 89.401  -36.820 -214.268 1.00 54.50  ? 92  GLY   C CA  1 
ATOM   6624  C  C   . GLY   C  1  52  ? 88.472  -35.997 -215.141 1.00 53.47  ? 92  GLY   C C   1 
ATOM   6625  O  O   . GLY   C  1  52  ? 87.841  -36.512 -216.065 1.00 54.69  ? 92  GLY   C O   1 
ATOM   6626  N  N   . PRO   C  1  53  ? 88.370  -34.693 -214.879 1.00 53.73  ? 93  PRO   C N   1 
ATOM   6627  C  CA  . PRO   C  1  53  ? 87.342  -33.890 -215.554 1.00 53.33  ? 93  PRO   C CA  1 
ATOM   6628  C  C   . PRO   C  1  53  ? 87.780  -33.242 -216.858 1.00 49.39  ? 93  PRO   C C   1 
ATOM   6629  O  O   . PRO   C  1  53  ? 86.931  -32.731 -217.586 1.00 47.29  ? 93  PRO   C O   1 
ATOM   6630  C  CB  . PRO   C  1  53  ? 87.039  -32.816 -214.502 1.00 48.51  ? 93  PRO   C CB  1 
ATOM   6631  C  CG  . PRO   C  1  53  ? 88.345  -32.699 -213.686 1.00 45.48  ? 93  PRO   C CG  1 
ATOM   6632  C  CD  . PRO   C  1  53  ? 89.233  -33.854 -214.027 1.00 46.73  ? 93  PRO   C CD  1 
ATOM   6633  N  N   . CYS   C  1  54  ? 89.070  -33.239 -217.161 1.00 47.74  ? 94  CYS   C N   1 
ATOM   6634  C  CA  . CYS   C  1  54  ? 89.609  -32.436 -218.244 1.00 44.82  ? 94  CYS   C CA  1 
ATOM   6635  C  C   . CYS   C  1  54  ? 89.480  -33.161 -219.580 1.00 44.41  ? 94  CYS   C C   1 
ATOM   6636  O  O   . CYS   C  1  54  ? 89.391  -34.386 -219.638 1.00 45.25  ? 94  CYS   C O   1 
ATOM   6637  C  CB  . CYS   C  1  54  ? 91.077  -32.117 -217.959 1.00 39.76  ? 94  CYS   C CB  1 
ATOM   6638  S  SG  . CYS   C  1  54  ? 91.373  -31.009 -216.566 1.00 41.01  ? 94  CYS   C SG  1 
ATOM   6639  N  N   . THR   C  1  55  ? 89.447  -32.382 -220.668 1.00 46.60  ? 95  THR   C N   1 
ATOM   6640  C  CA  . THR   C  1  55  ? 89.484  -32.952 -222.014 1.00 44.71  ? 95  THR   C CA  1 
ATOM   6641  C  C   . THR   C  1  55  ? 90.400  -32.098 -222.888 1.00 44.85  ? 95  THR   C C   1 
ATOM   6642  O  O   . THR   C  1  55  ? 90.805  -31.002 -222.477 1.00 42.75  ? 95  THR   C O   1 
ATOM   6643  C  CB  . THR   C  1  55  ? 88.086  -33.045 -222.660 1.00 51.69  ? 95  THR   C CB  1 
ATOM   6644  O  OG1 . THR   C  1  55  ? 87.603  -31.734 -222.999 1.00 46.93  ? 95  THR   C OG1 1 
ATOM   6645  C  CG2 . THR   C  1  55  ? 87.079  -33.796 -221.775 1.00 43.70  ? 95  THR   C CG2 1 
ATOM   6646  N  N   . PRO   C  1  56  ? 90.760  -32.564 -224.089 1.00 45.98  ? 96  PRO   C N   1 
ATOM   6647  C  CA  . PRO   C  1  56  ? 91.590  -31.735 -224.969 1.00 47.57  ? 96  PRO   C CA  1 
ATOM   6648  C  C   . PRO   C  1  56  ? 90.942  -30.413 -225.318 1.00 52.94  ? 96  PRO   C C   1 
ATOM   6649  O  O   . PRO   C  1  56  ? 91.656  -29.454 -225.640 1.00 56.65  ? 96  PRO   C O   1 
ATOM   6650  C  CB  . PRO   C  1  56  ? 91.771  -32.622 -226.212 1.00 46.29  ? 96  PRO   C CB  1 
ATOM   6651  C  CG  . PRO   C  1  56  ? 91.627  -34.013 -225.696 1.00 43.91  ? 96  PRO   C CG  1 
ATOM   6652  C  CD  . PRO   C  1  56  ? 90.608  -33.941 -224.617 1.00 49.14  ? 96  PRO   C CD  1 
ATOM   6653  N  N   . ARG   C  1  57  ? 89.614  -30.318 -225.222 1.00 57.99  ? 97  ARG   C N   1 
ATOM   6654  C  CA  . ARG   C  1  57  ? 88.947  -29.054 -225.500 1.00 59.64  ? 97  ARG   C CA  1 
ATOM   6655  C  C   . ARG   C  1  57  ? 89.109  -28.060 -224.355 1.00 52.19  ? 97  ARG   C C   1 
ATOM   6656  O  O   . ARG   C  1  57  ? 89.307  -26.863 -224.601 1.00 52.59  ? 97  ARG   C O   1 
ATOM   6657  C  CB  . ARG   C  1  57  ? 87.470  -29.299 -225.808 1.00 64.38  ? 97  ARG   C CB  1 
ATOM   6658  C  CG  . ARG   C  1  57  ? 87.238  -30.032 -227.124 1.00 74.46  ? 97  ARG   C CG  1 
ATOM   6659  C  CD  . ARG   C  1  57  ? 86.314  -29.246 -228.045 1.00 84.37  ? 97  ARG   C CD  1 
ATOM   6660  N  NE  . ARG   C  1  57  ? 85.083  -28.829 -227.376 1.00 86.50  ? 97  ARG   C NE  1 
ATOM   6661  C  CZ  . ARG   C  1  57  ? 84.037  -29.622 -227.168 1.00 91.21  ? 97  ARG   C CZ  1 
ATOM   6662  N  NH1 . ARG   C  1  57  ? 84.046  -30.896 -227.539 1.00 89.68  ? 97  ARG   C NH1 1 
ATOM   6663  N  NH2 . ARG   C  1  57  ? 82.959  -29.128 -226.563 1.00 88.46  ? 97  ARG   C NH2 1 
ATOM   6664  N  N   . ARG   C  1  58  ? 89.053  -28.522 -223.103 1.00 47.21  ? 98  ARG   C N   1 
ATOM   6665  C  CA  . ARG   C  1  58  ? 89.114  -27.561 -222.009 1.00 40.94  ? 98  ARG   C CA  1 
ATOM   6666  C  C   . ARG   C  1  58  ? 89.576  -28.229 -220.718 1.00 44.61  ? 98  ARG   C C   1 
ATOM   6667  O  O   . ARG   C  1  58  ? 89.301  -29.412 -220.467 1.00 45.61  ? 98  ARG   C O   1 
ATOM   6668  C  CB  . ARG   C  1  58  ? 87.758  -26.854 -221.808 1.00 39.80  ? 98  ARG   C CB  1 
ATOM   6669  C  CG  . ARG   C  1  58  ? 86.643  -27.640 -221.127 1.00 43.80  ? 98  ARG   C CG  1 
ATOM   6670  C  CD  . ARG   C  1  58  ? 86.187  -28.830 -221.960 1.00 44.58  ? 98  ARG   C CD  1 
ATOM   6671  N  NE  . ARG   C  1  58  ? 85.092  -29.561 -221.333 1.00 48.38  ? 98  ARG   C NE  1 
ATOM   6672  C  CZ  . ARG   C  1  58  ? 85.225  -30.412 -220.319 1.00 46.78  ? 98  ARG   C CZ  1 
ATOM   6673  N  NH1 . ARG   C  1  58  ? 86.399  -30.642 -219.752 1.00 42.44  ? 98  ARG   C NH1 1 
ATOM   6674  N  NH2 . ARG   C  1  58  ? 84.150  -31.059 -219.868 1.00 43.83  ? 98  ARG   C NH2 1 
ATOM   6675  N  N   . CYS   C  1  59  ? 90.266  -27.438 -219.899 1.00 35.95  ? 99  CYS   C N   1 
ATOM   6676  C  CA  . CYS   C  1  59  ? 90.839  -27.887 -218.638 1.00 41.25  ? 99  CYS   C CA  1 
ATOM   6677  C  C   . CYS   C  1  59  ? 89.960  -27.427 -217.474 1.00 38.66  ? 99  CYS   C C   1 
ATOM   6678  O  O   . CYS   C  1  59  ? 89.600  -26.246 -217.383 1.00 37.67  ? 99  CYS   C O   1 
ATOM   6679  C  CB  . CYS   C  1  59  ? 92.269  -27.359 -218.474 1.00 33.91  ? 99  CYS   C CB  1 
ATOM   6680  S  SG  . CYS   C  1  59  ? 92.976  -27.636 -216.824 1.00 34.77  ? 99  CYS   C SG  1 
ATOM   6681  N  N   . LEU   C  1  60  ? 89.590  -28.371 -216.604 1.00 40.54  ? 100 LEU   C N   1 
ATOM   6682  C  CA  . LEU   C  1  60  ? 88.801  -28.077 -215.416 1.00 36.00  ? 100 LEU   C CA  1 
ATOM   6683  C  C   . LEU   C  1  60  ? 89.569  -28.411 -214.145 1.00 40.05  ? 100 LEU   C C   1 
ATOM   6684  O  O   . LEU   C  1  60  ? 88.974  -28.820 -213.146 1.00 39.16  ? 100 LEU   C O   1 
ATOM   6685  C  CB  . LEU   C  1  60  ? 87.464  -28.819 -215.444 1.00 33.42  ? 100 LEU   C CB  1 
ATOM   6686  C  CG  . LEU   C  1  60  ? 86.517  -28.547 -216.619 1.00 41.02  ? 100 LEU   C CG  1 
ATOM   6687  C  CD1 . LEU   C  1  60  ? 85.281  -29.429 -216.498 1.00 42.60  ? 100 LEU   C CD1 1 
ATOM   6688  C  CD2 . LEU   C  1  60  ? 86.121  -27.053 -216.727 1.00 34.19  ? 100 LEU   C CD2 1 
ATOM   6689  N  N   . GLY   C  1  61  ? 90.889  -28.217 -214.153 1.00 37.23  ? 101 GLY   C N   1 
ATOM   6690  C  CA  . GLY   C  1  61  ? 91.667  -28.515 -212.960 1.00 38.58  ? 101 GLY   C CA  1 
ATOM   6691  C  C   . GLY   C  1  61  ? 91.314  -27.644 -211.766 1.00 38.07  ? 101 GLY   C C   1 
ATOM   6692  O  O   . GLY   C  1  61  ? 91.475  -28.058 -210.618 1.00 42.56  ? 101 GLY   C O   1 
ATOM   6693  N  N   . SER   C  1  62  ? 90.838  -26.435 -212.009 1.00 37.36  ? 102 SER   C N   1 
ATOM   6694  C  CA  . SER   C  1  62  ? 90.555  -25.532 -210.903 1.00 36.75  ? 102 SER   C CA  1 
ATOM   6695  C  C   . SER   C  1  62  ? 89.271  -25.877 -210.157 1.00 38.00  ? 102 SER   C C   1 
ATOM   6696  O  O   . SER   C  1  62  ? 88.980  -25.239 -209.141 1.00 44.81  ? 102 SER   C O   1 
ATOM   6697  C  CB  . SER   C  1  62  ? 90.488  -24.089 -211.412 1.00 35.64  ? 102 SER   C CB  1 
ATOM   6698  O  OG  . SER   C  1  62  ? 89.211  -23.822 -211.968 1.00 38.20  ? 102 SER   C OG  1 
ATOM   6699  N  N   . LEU   C  1  63  ? 88.493  -26.852 -210.626 1.00 40.95  ? 103 LEU   C N   1 
ATOM   6700  C  CA  . LEU   C  1  63  ? 87.221  -27.179 -209.994 1.00 44.27  ? 103 LEU   C CA  1 
ATOM   6701  C  C   . LEU   C  1  63  ? 87.479  -27.968 -208.710 1.00 46.54  ? 103 LEU   C C   1 
ATOM   6702  O  O   . LEU   C  1  63  ? 88.265  -28.917 -208.704 1.00 41.68  ? 103 LEU   C O   1 
ATOM   6703  C  CB  . LEU   C  1  63  ? 86.327  -27.981 -210.946 1.00 41.91  ? 103 LEU   C CB  1 
ATOM   6704  C  CG  . LEU   C  1  63  ? 85.254  -27.170 -211.679 1.00 43.49  ? 103 LEU   C CG  1 
ATOM   6705  C  CD1 . LEU   C  1  63  ? 85.916  -26.058 -212.518 1.00 39.74  ? 103 LEU   C CD1 1 
ATOM   6706  C  CD2 . LEU   C  1  63  ? 84.373  -28.059 -212.551 1.00 39.89  ? 103 LEU   C CD2 1 
ATOM   6707  N  N   . VAL   C  1  64  ? 86.838  -27.547 -207.619 1.00 46.82  ? 104 VAL   C N   1 
ATOM   6708  C  CA  . VAL   C  1  64  ? 87.004  -28.234 -206.342 1.00 46.01  ? 104 VAL   C CA  1 
ATOM   6709  C  C   . VAL   C  1  64  ? 86.445  -29.652 -206.417 1.00 52.40  ? 104 VAL   C C   1 
ATOM   6710  O  O   . VAL   C  1  64  ? 87.110  -30.624 -206.030 1.00 49.46  ? 104 VAL   C O   1 
ATOM   6711  C  CB  . VAL   C  1  64  ? 86.351  -27.420 -205.212 1.00 47.82  ? 104 VAL   C CB  1 
ATOM   6712  C  CG1 . VAL   C  1  64  ? 86.498  -28.159 -203.882 1.00 54.18  ? 104 VAL   C CG1 1 
ATOM   6713  C  CG2 . VAL   C  1  64  ? 87.008  -26.073 -205.114 1.00 44.87  ? 104 VAL   C CG2 1 
ATOM   6714  N  N   . PHE   C  1  65  ? 85.224  -29.794 -206.933 1.00 52.68  ? 105 PHE   C N   1 
ATOM   6715  C  CA  . PHE   C  1  65  ? 84.594  -31.102 -207.098 1.00 59.83  ? 105 PHE   C CA  1 
ATOM   6716  C  C   . PHE   C  1  65  ? 84.446  -31.428 -208.580 1.00 62.09  ? 105 PHE   C C   1 
ATOM   6717  O  O   . PHE   C  1  65  ? 83.486  -30.975 -209.223 1.00 57.68  ? 105 PHE   C O   1 
ATOM   6718  C  CB  . PHE   C  1  65  ? 83.233  -31.138 -206.393 1.00 53.12  ? 105 PHE   C CB  1 
ATOM   6719  C  CG  . PHE   C  1  65  ? 83.319  -30.925 -204.910 1.00 55.98  ? 105 PHE   C CG  1 
ATOM   6720  C  CD1 . PHE   C  1  65  ? 84.080  -31.773 -204.119 1.00 60.58  ? 105 PHE   C CD1 1 
ATOM   6721  C  CD2 . PHE   C  1  65  ? 82.654  -29.878 -204.304 1.00 52.81  ? 105 PHE   C CD2 1 
ATOM   6722  C  CE1 . PHE   C  1  65  ? 84.182  -31.577 -202.740 1.00 58.91  ? 105 PHE   C CE1 1 
ATOM   6723  C  CE2 . PHE   C  1  65  ? 82.748  -29.680 -202.928 1.00 58.61  ? 105 PHE   C CE2 1 
ATOM   6724  C  CZ  . PHE   C  1  65  ? 83.511  -30.533 -202.147 1.00 58.01  ? 105 PHE   C CZ  1 
ATOM   6725  N  N   . PRO   C  1  66  ? 85.375  -32.200 -209.174 1.00 74.34  ? 106 PRO   C N   1 
ATOM   6726  C  CA  . PRO   C  1  66  ? 85.332  -32.647 -210.571 1.00 77.12  ? 106 PRO   C CA  1 
ATOM   6727  C  C   . PRO   C  1  66  ? 84.032  -33.375 -210.929 1.00 78.97  ? 106 PRO   C C   1 
ATOM   6728  O  O   . PRO   C  1  66  ? 83.793  -34.440 -210.352 1.00 82.35  ? 106 PRO   C O   1 
ATOM   6729  C  CB  . PRO   C  1  66  ? 86.524  -33.610 -210.667 1.00 79.48  ? 106 PRO   C CB  1 
ATOM   6730  C  CG  . PRO   C  1  66  ? 87.449  -33.196 -209.578 1.00 77.14  ? 106 PRO   C CG  1 
ATOM   6731  C  CD  . PRO   C  1  66  ? 86.574  -32.692 -208.471 1.00 76.15  ? 106 PRO   C CD  1 
ATOM   6732  N  N   . ALA   C  1  79  ? 77.084  -54.648 -209.416 1.00 94.81  ? 119 ALA   C N   1 
ATOM   6733  C  CA  . ALA   C  1  79  ? 77.832  -55.476 -210.352 1.00 97.12  ? 119 ALA   C CA  1 
ATOM   6734  C  C   . ALA   C  1  79  ? 78.945  -56.219 -209.626 1.00 101.47 ? 119 ALA   C C   1 
ATOM   6735  O  O   . ALA   C  1  79  ? 79.920  -55.606 -209.187 1.00 95.73  ? 119 ALA   C O   1 
ATOM   6736  C  CB  . ALA   C  1  79  ? 78.408  -54.631 -211.478 1.00 95.76  ? 119 ALA   C CB  1 
ATOM   6737  N  N   . PRO   C  1  80  ? 78.793  -57.539 -209.481 1.00 100.54 ? 120 PRO   C N   1 
ATOM   6738  C  CA  . PRO   C  1  80  ? 79.884  -58.328 -208.892 1.00 99.27  ? 120 PRO   C CA  1 
ATOM   6739  C  C   . PRO   C  1  80  ? 81.091  -58.452 -209.809 1.00 96.32  ? 120 PRO   C C   1 
ATOM   6740  O  O   . PRO   C  1  80  ? 82.212  -58.596 -209.307 1.00 92.91  ? 120 PRO   C O   1 
ATOM   6741  C  CB  . PRO   C  1  80  ? 79.233  -59.696 -208.623 1.00 101.43 ? 120 PRO   C CB  1 
ATOM   6742  C  CG  . PRO   C  1  80  ? 77.742  -59.454 -208.706 1.00 104.90 ? 120 PRO   C CG  1 
ATOM   6743  C  CD  . PRO   C  1  80  ? 77.584  -58.349 -209.708 1.00 102.93 ? 120 PRO   C CD  1 
ATOM   6744  N  N   . GLU   C  1  81  ? 80.903  -58.405 -211.135 1.00 96.80  ? 121 GLU   C N   1 
ATOM   6745  C  CA  . GLU   C  1  81  ? 82.050  -58.454 -212.039 1.00 94.61  ? 121 GLU   C CA  1 
ATOM   6746  C  C   . GLU   C  1  81  ? 82.885  -57.181 -211.952 1.00 89.45  ? 121 GLU   C C   1 
ATOM   6747  O  O   . GLU   C  1  81  ? 84.109  -57.226 -212.124 1.00 86.19  ? 121 GLU   C O   1 
ATOM   6748  C  CB  . GLU   C  1  81  ? 81.589  -58.699 -213.482 1.00 100.70 ? 121 GLU   C CB  1 
ATOM   6749  C  CG  . GLU   C  1  81  ? 82.270  -57.786 -214.509 1.00 106.06 ? 121 GLU   C CG  1 
ATOM   6750  C  CD  . GLU   C  1  81  ? 82.413  -58.409 -215.891 1.00 115.67 ? 121 GLU   C CD  1 
ATOM   6751  O  OE1 . GLU   C  1  81  ? 81.426  -58.977 -216.412 1.00 108.31 ? 121 GLU   C OE1 1 
ATOM   6752  O  OE2 . GLU   C  1  81  ? 83.524  -58.320 -216.458 1.00 120.62 ? 121 GLU   C OE2 1 
ATOM   6753  N  N   . GLN   C  1  82  ? 82.250  -56.041 -211.685 1.00 89.47  ? 122 GLN   C N   1 
ATOM   6754  C  CA  . GLN   C  1  82  ? 83.006  -54.808 -211.504 1.00 91.42  ? 122 GLN   C CA  1 
ATOM   6755  C  C   . GLN   C  1  82  ? 83.825  -54.853 -210.221 1.00 86.76  ? 122 GLN   C C   1 
ATOM   6756  O  O   . GLN   C  1  82  ? 85.022  -54.537 -210.222 1.00 80.46  ? 122 GLN   C O   1 
ATOM   6757  C  CB  . GLN   C  1  82  ? 82.061  -53.609 -211.491 1.00 95.95  ? 122 GLN   C CB  1 
ATOM   6758  C  CG  . GLN   C  1  82  ? 81.541  -53.229 -212.851 1.00 102.42 ? 122 GLN   C CG  1 
ATOM   6759  C  CD  . GLN   C  1  82  ? 81.814  -51.778 -213.160 1.00 112.03 ? 122 GLN   C CD  1 
ATOM   6760  O  OE1 . GLN   C  1  82  ? 82.473  -51.083 -212.381 1.00 109.52 ? 122 GLN   C OE1 1 
ATOM   6761  N  NE2 . GLN   C  1  82  ? 81.312  -51.307 -214.298 1.00 107.42 ? 122 GLN   C NE2 1 
ATOM   6762  N  N   . LEU   C  1  83  ? 83.189  -55.246 -209.114 1.00 84.22  ? 123 LEU   C N   1 
ATOM   6763  C  CA  . LEU   C  1  83  ? 83.889  -55.347 -207.841 1.00 76.01  ? 123 LEU   C CA  1 
ATOM   6764  C  C   . LEU   C  1  83  ? 85.125  -56.228 -207.957 1.00 75.40  ? 123 LEU   C C   1 
ATOM   6765  O  O   . LEU   C  1  83  ? 86.192  -55.881 -207.439 1.00 61.24  ? 123 LEU   C O   1 
ATOM   6766  C  CB  . LEU   C  1  83  ? 82.935  -55.882 -206.774 1.00 76.69  ? 123 LEU   C CB  1 
ATOM   6767  C  CG  . LEU   C  1  83  ? 83.444  -55.921 -205.336 1.00 74.80  ? 123 LEU   C CG  1 
ATOM   6768  C  CD1 . LEU   C  1  83  ? 83.985  -54.559 -204.951 1.00 66.35  ? 123 LEU   C CD1 1 
ATOM   6769  C  CD2 . LEU   C  1  83  ? 82.343  -56.369 -204.377 1.00 73.72  ? 123 LEU   C CD2 1 
ATOM   6770  N  N   . LEU   C  1  84  ? 85.007  -57.353 -208.674 1.00 75.80  ? 124 LEU   C N   1 
ATOM   6771  C  CA  . LEU   C  1  84  ? 86.107  -58.312 -208.763 1.00 76.97  ? 124 LEU   C CA  1 
ATOM   6772  C  C   . LEU   C  1  84  ? 87.321  -57.717 -209.469 1.00 72.38  ? 124 LEU   C C   1 
ATOM   6773  O  O   . LEU   C  1  84  ? 88.463  -57.969 -209.070 1.00 67.25  ? 124 LEU   C O   1 
ATOM   6774  C  CB  . LEU   C  1  84  ? 85.655  -59.581 -209.493 1.00 79.22  ? 124 LEU   C CB  1 
ATOM   6775  C  CG  . LEU   C  1  84  ? 84.737  -60.603 -208.817 1.00 83.60  ? 124 LEU   C CG  1 
ATOM   6776  C  CD1 . LEU   C  1  84  ? 84.529  -61.794 -209.739 1.00 87.55  ? 124 LEU   C CD1 1 
ATOM   6777  C  CD2 . LEU   C  1  84  ? 85.269  -61.061 -207.457 1.00 83.91  ? 124 LEU   C CD2 1 
ATOM   6778  N  N   . SER   C  1  85  ? 87.096  -56.955 -210.539 1.00 71.29  ? 125 SER   C N   1 
ATOM   6779  C  CA  . SER   C  1  85  ? 88.214  -56.392 -211.290 1.00 72.89  ? 125 SER   C CA  1 
ATOM   6780  C  C   . SER   C  1  85  ? 89.002  -55.388 -210.455 1.00 66.85  ? 125 SER   C C   1 
ATOM   6781  O  O   . SER   C  1  85  ? 90.230  -55.303 -210.568 1.00 62.62  ? 125 SER   C O   1 
ATOM   6782  C  CB  . SER   C  1  85  ? 87.698  -55.736 -212.567 1.00 82.13  ? 125 SER   C CB  1 
ATOM   6783  O  OG  . SER   C  1  85  ? 86.283  -55.693 -212.554 1.00 87.86  ? 125 SER   C OG  1 
ATOM   6784  N  N   . GLN   C  1  86  ? 88.322  -54.603 -209.626 1.00 68.06  ? 126 GLN   C N   1 
ATOM   6785  C  CA  . GLN   C  1  86  ? 89.051  -53.682 -208.761 1.00 66.72  ? 126 GLN   C CA  1 
ATOM   6786  C  C   . GLN   C  1  86  ? 89.699  -54.438 -207.613 1.00 67.49  ? 126 GLN   C C   1 
ATOM   6787  O  O   . GLN   C  1  86  ? 90.860  -54.184 -207.272 1.00 61.76  ? 126 GLN   C O   1 
ATOM   6788  C  CB  . GLN   C  1  86  ? 88.122  -52.604 -208.222 1.00 56.34  ? 126 GLN   C CB  1 
ATOM   6789  C  CG  . GLN   C  1  86  ? 87.338  -51.871 -209.261 1.00 57.67  ? 126 GLN   C CG  1 
ATOM   6790  C  CD  . GLN   C  1  86  ? 86.282  -50.996 -208.628 1.00 69.46  ? 126 GLN   C CD  1 
ATOM   6791  O  OE1 . GLN   C  1  86  ? 86.565  -49.889 -208.167 1.00 73.33  ? 126 GLN   C OE1 1 
ATOM   6792  N  NE2 . GLN   C  1  86  ? 85.056  -51.501 -208.574 1.00 76.56  ? 126 GLN   C NE2 1 
ATOM   6793  N  N   . ALA   C  1  87  ? 88.956  -55.387 -207.025 1.00 62.74  ? 127 ALA   C N   1 
ATOM   6794  C  CA  . ALA   C  1  87  ? 89.482  -56.211 -205.940 1.00 67.15  ? 127 ALA   C CA  1 
ATOM   6795  C  C   . ALA   C  1  87  ? 90.731  -56.959 -206.378 1.00 66.54  ? 127 ALA   C C   1 
ATOM   6796  O  O   . ALA   C  1  87  ? 91.712  -57.035 -205.632 1.00 65.08  ? 127 ALA   C O   1 
ATOM   6797  C  CB  . ALA   C  1  87  ? 88.414  -57.195 -205.455 1.00 62.31  ? 127 ALA   C CB  1 
ATOM   6798  N  N   . ARG   C  1  88  ? 90.724  -57.503 -207.592 1.00 67.81  ? 128 ARG   C N   1 
ATOM   6799  C  CA  . ARG   C  1  88  ? 91.910  -58.181 -208.096 1.00 64.95  ? 128 ARG   C CA  1 
ATOM   6800  C  C   . ARG   C  1  88  ? 93.109  -57.236 -208.144 1.00 67.22  ? 128 ARG   C C   1 
ATOM   6801  O  O   . ARG   C  1  88  ? 94.110  -57.453 -207.452 1.00 62.87  ? 128 ARG   C O   1 
ATOM   6802  C  CB  . ARG   C  1  88  ? 91.617  -58.785 -209.467 1.00 65.60  ? 128 ARG   C CB  1 
ATOM   6803  C  CG  . ARG   C  1  88  ? 90.795  -60.071 -209.379 1.00 70.06  ? 128 ARG   C CG  1 
ATOM   6804  C  CD  . ARG   C  1  88  ? 90.673  -60.779 -210.707 1.00 81.54  ? 128 ARG   C CD  1 
ATOM   6805  N  NE  . ARG   C  1  88  ? 90.924  -62.203 -210.550 1.00 91.68  ? 128 ARG   C NE  1 
ATOM   6806  C  CZ  . ARG   C  1  88  ? 92.130  -62.752 -210.608 1.00 91.17  ? 128 ARG   C CZ  1 
ATOM   6807  N  NH1 . ARG   C  1  88  ? 93.206  -62.029 -210.884 1.00 92.79  ? 128 ARG   C NH1 1 
ATOM   6808  N  NH2 . ARG   C  1  88  ? 92.260  -64.054 -210.378 1.00 85.35  ? 128 ARG   C NH2 1 
ATOM   6809  N  N   . ASP   C  1  89  ? 93.002  -56.148 -208.922 1.00 63.42  ? 129 ASP   C N   1 
ATOM   6810  C  CA  . ASP   C  1  89  ? 94.168  -55.310 -209.215 1.00 64.86  ? 129 ASP   C CA  1 
ATOM   6811  C  C   . ASP   C  1  89  ? 94.786  -54.717 -207.954 1.00 62.55  ? 129 ASP   C C   1 
ATOM   6812  O  O   . ASP   C  1  89  ? 96.000  -54.480 -207.908 1.00 57.05  ? 129 ASP   C O   1 
ATOM   6813  C  CB  . ASP   C  1  89  ? 93.793  -54.212 -210.200 1.00 68.20  ? 129 ASP   C CB  1 
ATOM   6814  C  CG  . ASP   C  1  89  ? 93.641  -54.747 -211.615 1.00 80.68  ? 129 ASP   C CG  1 
ATOM   6815  O  OD1 . ASP   C  1  89  ? 92.702  -55.536 -211.857 1.00 74.87  ? 129 ASP   C OD1 1 
ATOM   6816  O  OD2 . ASP   C  1  89  ? 94.475  -54.389 -212.479 1.00 90.67  ? 129 ASP   C OD2 1 
ATOM   6817  N  N   . PHE   C  1  90  ? 93.987  -54.509 -206.907 1.00 61.58  ? 130 PHE   C N   1 
ATOM   6818  C  CA  . PHE   C  1  90  ? 94.567  -54.109 -205.632 1.00 64.00  ? 130 PHE   C CA  1 
ATOM   6819  C  C   . PHE   C  1  90  ? 95.412  -55.224 -205.030 1.00 64.75  ? 130 PHE   C C   1 
ATOM   6820  O  O   . PHE   C  1  90  ? 96.509  -54.958 -204.523 1.00 63.55  ? 130 PHE   C O   1 
ATOM   6821  C  CB  . PHE   C  1  90  ? 93.484  -53.683 -204.649 1.00 60.51  ? 130 PHE   C CB  1 
ATOM   6822  C  CG  . PHE   C  1  90  ? 94.005  -53.459 -203.256 1.00 63.99  ? 130 PHE   C CG  1 
ATOM   6823  C  CD1 . PHE   C  1  90  ? 94.774  -52.348 -202.958 1.00 58.28  ? 130 PHE   C CD1 1 
ATOM   6824  C  CD2 . PHE   C  1  90  ? 93.744  -54.380 -202.248 1.00 70.18  ? 130 PHE   C CD2 1 
ATOM   6825  C  CE1 . PHE   C  1  90  ? 95.261  -52.143 -201.685 1.00 56.36  ? 130 PHE   C CE1 1 
ATOM   6826  C  CE2 . PHE   C  1  90  ? 94.231  -54.184 -200.965 1.00 66.04  ? 130 PHE   C CE2 1 
ATOM   6827  C  CZ  . PHE   C  1  90  ? 94.990  -53.053 -200.683 1.00 65.25  ? 130 PHE   C CZ  1 
ATOM   6828  N  N   . ILE   C  1  91  ? 94.920  -56.476 -205.060 1.00 66.86  ? 131 ILE   C N   1 
ATOM   6829  C  CA  . ILE   C  1  91  ? 95.666  -57.572 -204.440 1.00 66.00  ? 131 ILE   C CA  1 
ATOM   6830  C  C   . ILE   C  1  91  ? 97.024  -57.717 -205.108 1.00 67.93  ? 131 ILE   C C   1 
ATOM   6831  O  O   . ILE   C  1  91  ? 98.040  -57.961 -204.443 1.00 67.11  ? 131 ILE   C O   1 
ATOM   6832  C  CB  . ILE   C  1  91  ? 94.872  -58.895 -204.490 1.00 69.97  ? 131 ILE   C CB  1 
ATOM   6833  C  CG1 . ILE   C  1  91  ? 93.480  -58.762 -203.866 1.00 66.36  ? 131 ILE   C CG1 1 
ATOM   6834  C  CG2 . ILE   C  1  91  ? 95.611  -59.968 -203.737 1.00 72.64  ? 131 ILE   C CG2 1 
ATOM   6835  C  CD1 . ILE   C  1  91  ? 93.466  -58.728 -202.353 1.00 68.20  ? 131 ILE   C CD1 1 
ATOM   6836  N  N   . ASN   C  1  92  ? 97.065  -57.553 -206.433 1.00 66.33  ? 132 ASN   C N   1 
ATOM   6837  C  CA  . ASN   C  1  92  ? 98.331  -57.621 -207.152 1.00 66.86  ? 132 ASN   C CA  1 
ATOM   6838  C  C   . ASN   C  1  92  ? 99.245  -56.483 -206.740 1.00 66.06  ? 132 ASN   C C   1 
ATOM   6839  O  O   . ASN   C  1  92  ? 100.437 -56.689 -206.495 1.00 69.43  ? 132 ASN   C O   1 
ATOM   6840  C  CB  . ASN   C  1  92  ? 98.074  -57.590 -208.654 1.00 67.33  ? 132 ASN   C CB  1 
ATOM   6841  C  CG  . ASN   C  1  92  ? 96.965  -58.531 -209.058 1.00 72.10  ? 132 ASN   C CG  1 
ATOM   6842  O  OD1 . ASN   C  1  92  ? 97.130  -59.747 -209.048 1.00 68.79  ? 132 ASN   C OD1 1 
ATOM   6843  N  ND2 . ASN   C  1  92  ? 95.821  -57.973 -209.395 1.00 72.85  ? 132 ASN   C ND2 1 
ATOM   6844  N  N   . GLN   C  1  93  ? 98.695  -55.268 -206.667 1.00 65.79  ? 133 GLN   C N   1 
ATOM   6845  C  CA  . GLN   C  1  93  ? 99.440  -54.132 -206.147 1.00 66.37  ? 133 GLN   C CA  1 
ATOM   6846  C  C   . GLN   C  1  93  ? 100.027 -54.446 -204.775 1.00 65.39  ? 133 GLN   C C   1 
ATOM   6847  O  O   . GLN   C  1  93  ? 101.216 -54.223 -204.525 1.00 63.63  ? 133 GLN   C O   1 
ATOM   6848  C  CB  . GLN   C  1  93  ? 98.513  -52.921 -206.085 1.00 66.03  ? 133 GLN   C CB  1 
ATOM   6849  C  CG  . GLN   C  1  93  ? 99.184  -51.651 -205.674 1.00 69.18  ? 133 GLN   C CG  1 
ATOM   6850  C  CD  . GLN   C  1  93  ? 98.492  -50.426 -206.247 1.00 69.78  ? 133 GLN   C CD  1 
ATOM   6851  O  OE1 . GLN   C  1  93  ? 97.294  -50.459 -206.573 1.00 64.60  ? 133 GLN   C OE1 1 
ATOM   6852  N  NE2 . GLN   C  1  93  ? 99.248  -49.343 -206.393 1.00 70.66  ? 133 GLN   C NE2 1 
ATOM   6853  N  N   . TYR   C  1  94  ? 99.198  -54.986 -203.879 1.00 64.60  ? 134 TYR   C N   1 
ATOM   6854  C  CA  . TYR   C  1  94  ? 99.655  -55.337 -202.537 1.00 67.48  ? 134 TYR   C CA  1 
ATOM   6855  C  C   . TYR   C  1  94  ? 100.753 -56.393 -202.584 1.00 64.33  ? 134 TYR   C C   1 
ATOM   6856  O  O   . TYR   C  1  94  ? 101.820 -56.222 -201.989 1.00 61.19  ? 134 TYR   C O   1 
ATOM   6857  C  CB  . TYR   C  1  94  ? 98.472  -55.828 -201.704 1.00 68.85  ? 134 TYR   C CB  1 
ATOM   6858  C  CG  . TYR   C  1  94  ? 98.843  -56.329 -200.319 1.00 70.07  ? 134 TYR   C CG  1 
ATOM   6859  C  CD1 . TYR   C  1  94  ? 99.191  -55.438 -199.316 1.00 64.31  ? 134 TYR   C CD1 1 
ATOM   6860  C  CD2 . TYR   C  1  94  ? 98.821  -57.695 -200.014 1.00 71.91  ? 134 TYR   C CD2 1 
ATOM   6861  C  CE1 . TYR   C  1  94  ? 99.522  -55.873 -198.060 1.00 66.29  ? 134 TYR   C CE1 1 
ATOM   6862  C  CE2 . TYR   C  1  94  ? 99.155  -58.146 -198.739 1.00 70.57  ? 134 TYR   C CE2 1 
ATOM   6863  C  CZ  . TYR   C  1  94  ? 99.503  -57.216 -197.770 1.00 68.49  ? 134 TYR   C CZ  1 
ATOM   6864  O  OH  . TYR   C  1  94  ? 99.840  -57.609 -196.499 1.00 74.73  ? 134 TYR   C OH  1 
ATOM   6865  N  N   . TYR   C  1  95  ? 100.515 -57.491 -203.296 1.00 68.86  ? 135 TYR   C N   1 
ATOM   6866  C  CA  . TYR   C  1  95  ? 101.522 -58.543 -203.325 1.00 76.03  ? 135 TYR   C CA  1 
ATOM   6867  C  C   . TYR   C  1  95  ? 102.766 -58.109 -204.088 1.00 80.16  ? 135 TYR   C C   1 
ATOM   6868  O  O   . TYR   C  1  95  ? 103.865 -58.583 -203.786 1.00 83.07  ? 135 TYR   C O   1 
ATOM   6869  C  CB  . TYR   C  1  95  ? 100.926 -59.833 -203.894 1.00 79.61  ? 135 TYR   C CB  1 
ATOM   6870  C  CG  . TYR   C  1  95  ? 100.183 -60.595 -202.827 1.00 79.91  ? 135 TYR   C CG  1 
ATOM   6871  C  CD1 . TYR   C  1  95  ? 100.866 -61.392 -201.915 1.00 82.13  ? 135 TYR   C CD1 1 
ATOM   6872  C  CD2 . TYR   C  1  95  ? 98.809  -60.478 -202.695 1.00 76.53  ? 135 TYR   C CD2 1 
ATOM   6873  C  CE1 . TYR   C  1  95  ? 100.195 -62.069 -200.916 1.00 79.81  ? 135 TYR   C CE1 1 
ATOM   6874  C  CE2 . TYR   C  1  95  ? 98.129  -61.148 -201.702 1.00 76.59  ? 135 TYR   C CE2 1 
ATOM   6875  C  CZ  . TYR   C  1  95  ? 98.825  -61.944 -200.814 1.00 81.74  ? 135 TYR   C CZ  1 
ATOM   6876  O  OH  . TYR   C  1  95  ? 98.138  -62.607 -199.824 1.00 70.75  ? 135 TYR   C OH  1 
ATOM   6877  N  N   . SER   C  1  96  ? 102.624 -57.192 -205.050 1.00 80.46  ? 136 SER   C N   1 
ATOM   6878  C  CA  . SER   C  1  96  ? 103.801 -56.618 -205.696 1.00 77.32  ? 136 SER   C CA  1 
ATOM   6879  C  C   . SER   C  1  96  ? 104.614 -55.778 -204.718 1.00 76.30  ? 136 SER   C C   1 
ATOM   6880  O  O   . SER   C  1  96  ? 105.849 -55.760 -204.776 1.00 76.56  ? 136 SER   C O   1 
ATOM   6881  C  CB  . SER   C  1  96  ? 103.382 -55.765 -206.894 1.00 81.18  ? 136 SER   C CB  1 
ATOM   6882  O  OG  . SER   C  1  96  ? 102.375 -56.417 -207.653 1.00 89.33  ? 136 SER   C OG  1 
ATOM   6883  N  N   . SER   C  1  97  ? 103.942 -55.071 -203.815 1.00 69.52  ? 137 SER   C N   1 
ATOM   6884  C  CA  . SER   C  1  97  ? 104.639 -54.157 -202.926 1.00 69.03  ? 137 SER   C CA  1 
ATOM   6885  C  C   . SER   C  1  97  ? 105.374 -54.862 -201.793 1.00 71.42  ? 137 SER   C C   1 
ATOM   6886  O  O   . SER   C  1  97  ? 106.159 -54.212 -201.096 1.00 65.93  ? 137 SER   C O   1 
ATOM   6887  C  CB  . SER   C  1  97  ? 103.657 -53.148 -202.338 1.00 66.59  ? 137 SER   C CB  1 
ATOM   6888  O  OG  . SER   C  1  97  ? 103.097 -53.641 -201.136 1.00 71.43  ? 137 SER   C OG  1 
ATOM   6889  N  N   . ILE   C  1  98  ? 105.138 -56.154 -201.579 1.00 72.09  ? 138 ILE   C N   1 
ATOM   6890  C  CA  . ILE   C  1  98  ? 105.820 -56.889 -200.523 1.00 78.04  ? 138 ILE   C CA  1 
ATOM   6891  C  C   . ILE   C  1  98  ? 106.804 -57.901 -201.104 1.00 85.59  ? 138 ILE   C C   1 
ATOM   6892  O  O   . ILE   C  1  98  ? 107.212 -58.830 -200.411 1.00 81.14  ? 138 ILE   C O   1 
ATOM   6893  C  CB  . ILE   C  1  98  ? 104.825 -57.571 -199.567 1.00 73.99  ? 138 ILE   C CB  1 
ATOM   6894  C  CG1 . ILE   C  1  98  ? 103.934 -58.546 -200.338 1.00 80.61  ? 138 ILE   C CG1 1 
ATOM   6895  C  CG2 . ILE   C  1  98  ? 103.982 -56.535 -198.844 1.00 71.95  ? 138 ILE   C CG2 1 
ATOM   6896  C  CD1 . ILE   C  1  98  ? 103.012 -59.368 -199.472 1.00 79.44  ? 138 ILE   C CD1 1 
ATOM   6897  N  N   . LYS   C  1  99  ? 107.188 -57.732 -202.374 1.00 81.05  ? 139 LYS   C N   1 
ATOM   6898  C  CA  . LYS   C  1  99  ? 108.096 -58.644 -203.070 1.00 88.52  ? 139 LYS   C CA  1 
ATOM   6899  C  C   . LYS   C  1  99  ? 107.574 -60.083 -203.079 1.00 97.68  ? 139 LYS   C C   1 
ATOM   6900  O  O   . LYS   C  1  99  ? 108.350 -61.030 -203.251 1.00 96.56  ? 139 LYS   C O   1 
ATOM   6901  C  CB  . LYS   C  1  99  ? 109.506 -58.608 -202.464 1.00 85.20  ? 139 LYS   C CB  1 
ATOM   6902  C  CG  . LYS   C  1  99  ? 109.996 -57.241 -201.995 1.00 82.20  ? 139 LYS   C CG  1 
ATOM   6903  C  CD  . LYS   C  1  99  ? 110.302 -56.308 -203.154 1.00 89.15  ? 139 LYS   C CD  1 
ATOM   6904  C  CE  . LYS   C  1  99  ? 111.048 -55.061 -202.683 1.00 90.58  ? 139 LYS   C CE  1 
ATOM   6905  N  NZ  . LYS   C  1  99  ? 112.381 -55.380 -202.083 1.00 80.57  ? 139 LYS   C NZ  1 
ATOM   6906  N  N   . ARG   C  1  100 ? 106.267 -60.264 -202.888 1.00 107.87 ? 140 ARG   C N   1 
ATOM   6907  C  CA  . ARG   C  1  100 ? 105.666 -61.587 -202.797 1.00 109.11 ? 140 ARG   C CA  1 
ATOM   6908  C  C   . ARG   C  1  100 ? 104.647 -61.789 -203.906 1.00 112.12 ? 140 ARG   C C   1 
ATOM   6909  O  O   . ARG   C  1  100 ? 103.508 -62.180 -203.635 1.00 112.92 ? 140 ARG   C O   1 
ATOM   6910  C  CB  . ARG   C  1  100 ? 104.987 -61.777 -201.441 1.00 110.68 ? 140 ARG   C CB  1 
ATOM   6911  C  CG  . ARG   C  1  100 ? 105.924 -61.705 -200.254 1.00 114.31 ? 140 ARG   C CG  1 
ATOM   6912  C  CD  . ARG   C  1  100 ? 106.831 -62.920 -200.198 1.00 121.10 ? 140 ARG   C CD  1 
ATOM   6913  N  NE  . ARG   C  1  100 ? 107.869 -62.768 -199.188 1.00 125.27 ? 140 ARG   C NE  1 
ATOM   6914  C  CZ  . ARG   C  1  100 ? 107.828 -63.326 -197.987 1.00 129.93 ? 140 ARG   C CZ  1 
ATOM   6915  N  NH1 . ARG   C  1  100 ? 106.820 -64.098 -197.617 1.00 134.34 ? 140 ARG   C NH1 1 
ATOM   6916  N  NH2 . ARG   C  1  100 ? 108.828 -63.110 -197.139 1.00 129.25 ? 140 ARG   C NH2 1 
ATOM   6917  N  N   . SER   C  1  101 ? 105.040 -61.527 -205.147 1.00 106.88 ? 141 SER   C N   1 
ATOM   6918  C  CA  . SER   C  1  101 ? 104.125 -61.561 -206.276 1.00 108.42 ? 141 SER   C CA  1 
ATOM   6919  C  C   . SER   C  1  101 ? 104.280 -62.863 -207.048 1.00 113.33 ? 141 SER   C C   1 
ATOM   6920  O  O   . SER   C  1  101 ? 105.374 -63.427 -207.143 1.00 116.75 ? 141 SER   C O   1 
ATOM   6921  C  CB  . SER   C  1  101 ? 104.363 -60.368 -207.205 1.00 105.79 ? 141 SER   C CB  1 
ATOM   6922  O  OG  . SER   C  1  101 ? 103.179 -60.006 -207.894 1.00 105.09 ? 141 SER   C OG  1 
ATOM   6923  N  N   . GLY   C  1  102 ? 103.163 -63.344 -207.593 1.00 106.65 ? 142 GLY   C N   1 
ATOM   6924  C  CA  . GLY   C  1  102 ? 103.166 -64.592 -208.332 1.00 104.12 ? 142 GLY   C CA  1 
ATOM   6925  C  C   . GLY   C  1  102 ? 103.106 -65.798 -207.423 1.00 109.54 ? 142 GLY   C C   1 
ATOM   6926  O  O   . GLY   C  1  102 ? 102.704 -66.890 -207.853 1.00 114.26 ? 142 GLY   C O   1 
ATOM   6927  N  N   . SER   C  1  103 ? 103.488 -65.614 -206.159 1.00 100.06 ? 143 SER   C N   1 
ATOM   6928  C  CA  . SER   C  1  103 ? 103.496 -66.672 -205.156 1.00 97.55  ? 143 SER   C CA  1 
ATOM   6929  C  C   . SER   C  1  103 ? 102.126 -67.327 -205.049 1.00 100.40 ? 143 SER   C C   1 
ATOM   6930  O  O   . SER   C  1  103 ? 101.141 -66.817 -205.589 1.00 100.53 ? 143 SER   C O   1 
ATOM   6931  C  CB  . SER   C  1  103 ? 103.923 -66.114 -203.795 1.00 95.54  ? 143 SER   C CB  1 
ATOM   6932  O  OG  . SER   C  1  103 ? 102.909 -65.299 -203.231 1.00 86.70  ? 143 SER   C OG  1 
ATOM   6933  N  N   . GLN   C  1  104 ? 102.045 -68.463 -204.360 1.00 98.16  ? 144 GLN   C N   1 
ATOM   6934  C  CA  . GLN   C  1  104 ? 100.751 -69.113 -204.221 1.00 99.21  ? 144 GLN   C CA  1 
ATOM   6935  C  C   . GLN   C  1  104 ? 99.935  -68.526 -203.073 1.00 93.30  ? 144 GLN   C C   1 
ATOM   6936  O  O   . GLN   C  1  104 ? 98.717  -68.726 -203.036 1.00 94.81  ? 144 GLN   C O   1 
ATOM   6937  C  CB  . GLN   C  1  104 ? 100.925 -70.630 -204.071 1.00 105.83 ? 144 GLN   C CB  1 
ATOM   6938  C  CG  . GLN   C  1  104 ? 101.631 -71.326 -205.270 1.00 112.06 ? 144 GLN   C CG  1 
ATOM   6939  C  CD  . GLN   C  1  104 ? 100.856 -71.264 -206.601 1.00 112.63 ? 144 GLN   C CD  1 
ATOM   6940  O  OE1 . GLN   C  1  104 ? 101.409 -70.889 -207.641 1.00 110.18 ? 144 GLN   C OE1 1 
ATOM   6941  N  NE2 . GLN   C  1  104 ? 99.586  -71.657 -206.571 1.00 111.56 ? 144 GLN   C NE2 1 
ATOM   6942  N  N   . ALA   C  1  105 ? 100.563 -67.792 -202.147 1.00 90.91  ? 145 ALA   C N   1 
ATOM   6943  C  CA  . ALA   C  1  105 ? 99.782  -66.944 -201.248 1.00 93.70  ? 145 ALA   C CA  1 
ATOM   6944  C  C   . ALA   C  1  105 ? 99.000  -65.907 -202.041 1.00 88.95  ? 145 ALA   C C   1 
ATOM   6945  O  O   . ALA   C  1  105 ? 97.809  -65.687 -201.793 1.00 89.13  ? 145 ALA   C O   1 
ATOM   6946  C  CB  . ALA   C  1  105 ? 100.688 -66.253 -200.229 1.00 84.62  ? 145 ALA   C CB  1 
ATOM   6947  N  N   . HIS   C  1  106 ? 99.665  -65.259 -202.998 1.00 89.09  ? 146 HIS   C N   1 
ATOM   6948  C  CA  . HIS   C  1  106 ? 98.980  -64.410 -203.965 1.00 85.29  ? 146 HIS   C CA  1 
ATOM   6949  C  C   . HIS   C  1  106 ? 97.743  -65.105 -204.524 1.00 87.94  ? 146 HIS   C C   1 
ATOM   6950  O  O   . HIS   C  1  106 ? 96.666  -64.505 -204.615 1.00 80.24  ? 146 HIS   C O   1 
ATOM   6951  C  CB  . HIS   C  1  106 ? 99.965  -64.045 -205.080 1.00 86.11  ? 146 HIS   C CB  1 
ATOM   6952  C  CG  . HIS   C  1  106 ? 99.537  -62.896 -205.936 1.00 79.95  ? 146 HIS   C CG  1 
ATOM   6953  N  ND1 . HIS   C  1  106 ? 100.398 -62.272 -206.813 1.00 85.35  ? 146 HIS   C ND1 1 
ATOM   6954  C  CD2 . HIS   C  1  106 ? 98.348  -62.260 -206.059 1.00 77.29  ? 146 HIS   C CD2 1 
ATOM   6955  C  CE1 . HIS   C  1  106 ? 99.759  -61.299 -207.437 1.00 83.61  ? 146 HIS   C CE1 1 
ATOM   6956  N  NE2 . HIS   C  1  106 ? 98.512  -61.273 -207.001 1.00 77.43  ? 146 HIS   C NE2 1 
ATOM   6957  N  N   . GLU   C  1  107 ? 97.862  -66.393 -204.848 1.00 94.86  ? 147 GLU   C N   1 
ATOM   6958  C  CA  . GLU   C  1  107 ? 96.761  -67.098 -205.492 1.00 93.67  ? 147 GLU   C CA  1 
ATOM   6959  C  C   . GLU   C  1  107 ? 95.653  -67.480 -204.514 1.00 91.59  ? 147 GLU   C C   1 
ATOM   6960  O  O   . GLU   C  1  107 ? 94.483  -67.527 -204.907 1.00 91.98  ? 147 GLU   C O   1 
ATOM   6961  C  CB  . GLU   C  1  107 ? 97.295  -68.336 -206.209 1.00 100.97 ? 147 GLU   C CB  1 
ATOM   6962  C  CG  . GLU   C  1  107 ? 98.635  -68.121 -206.918 1.00 106.12 ? 147 GLU   C CG  1 
ATOM   6963  C  CD  . GLU   C  1  107 ? 98.508  -67.550 -208.325 1.00 115.16 ? 147 GLU   C CD  1 
ATOM   6964  O  OE1 . GLU   C  1  107 ? 97.534  -66.816 -208.602 1.00 113.61 ? 147 GLU   C OE1 1 
ATOM   6965  O  OE2 . GLU   C  1  107 ? 99.391  -67.842 -209.162 1.00 120.20 ? 147 GLU   C OE2 1 
ATOM   6966  N  N   . GLN   C  1  108 ? 95.981  -67.753 -203.250 1.00 94.10  ? 148 GLN   C N   1 
ATOM   6967  C  CA  . GLN   C  1  108 ? 94.933  -68.058 -202.278 1.00 95.45  ? 148 GLN   C CA  1 
ATOM   6968  C  C   . GLN   C  1  108 ? 94.023  -66.859 -202.084 1.00 92.01  ? 148 GLN   C C   1 
ATOM   6969  O  O   . GLN   C  1  108 ? 92.792  -66.980 -202.133 1.00 89.97  ? 148 GLN   C O   1 
ATOM   6970  C  CB  . GLN   C  1  108 ? 95.540  -68.482 -200.937 1.00 102.93 ? 148 GLN   C CB  1 
ATOM   6971  C  CG  . GLN   C  1  108 ? 94.501  -68.893 -199.869 1.00 110.06 ? 148 GLN   C CG  1 
ATOM   6972  C  CD  . GLN   C  1  108 ? 94.225  -67.810 -198.812 1.00 112.81 ? 148 GLN   C CD  1 
ATOM   6973  O  OE1 . GLN   C  1  108 ? 94.056  -66.627 -199.134 1.00 108.77 ? 148 GLN   C OE1 1 
ATOM   6974  N  NE2 . GLN   C  1  108 ? 94.175  -68.223 -197.541 1.00 108.04 ? 148 GLN   C NE2 1 
ATOM   6975  N  N   . ARG   C  1  109 ? 94.624  -65.688 -201.856 1.00 90.32  ? 149 ARG   C N   1 
ATOM   6976  C  CA  . ARG   C  1  109 ? 93.865  -64.452 -201.722 1.00 82.21  ? 149 ARG   C CA  1 
ATOM   6977  C  C   . ARG   C  1  109 ? 92.908  -64.267 -202.893 1.00 76.23  ? 149 ARG   C C   1 
ATOM   6978  O  O   . ARG   C  1  109 ? 91.714  -64.023 -202.698 1.00 77.52  ? 149 ARG   C O   1 
ATOM   6979  C  CB  . ARG   C  1  109 ? 94.827  -63.269 -201.603 1.00 72.90  ? 149 ARG   C CB  1 
ATOM   6980  C  CG  . ARG   C  1  109 ? 94.619  -62.414 -200.374 1.00 71.10  ? 149 ARG   C CG  1 
ATOM   6981  C  CD  . ARG   C  1  109 ? 93.276  -62.667 -199.736 1.00 67.77  ? 149 ARG   C CD  1 
ATOM   6982  N  NE  . ARG   C  1  109 ? 92.629  -61.443 -199.283 1.00 65.44  ? 149 ARG   C NE  1 
ATOM   6983  C  CZ  . ARG   C  1  109 ? 91.422  -61.410 -198.736 1.00 66.32  ? 149 ARG   C CZ  1 
ATOM   6984  N  NH1 . ARG   C  1  109 ? 90.724  -62.518 -198.541 1.00 73.74  ? 149 ARG   C NH1 1 
ATOM   6985  N  NH2 . ARG   C  1  109 ? 90.900  -60.240 -198.380 1.00 63.90  ? 149 ARG   C NH2 1 
ATOM   6986  N  N   . LEU   C  1  110 ? 93.411  -64.417 -204.121 1.00 72.29  ? 150 LEU   C N   1 
ATOM   6987  C  CA  . LEU   C  1  110 ? 92.570  -64.235 -205.303 1.00 82.30  ? 150 LEU   C CA  1 
ATOM   6988  C  C   . LEU   C  1  110 ? 91.339  -65.137 -205.260 1.00 85.43  ? 150 LEU   C C   1 
ATOM   6989  O  O   . LEU   C  1  110 ? 90.202  -64.660 -205.375 1.00 74.71  ? 150 LEU   C O   1 
ATOM   6990  C  CB  . LEU   C  1  110 ? 93.393  -64.496 -206.568 1.00 84.88  ? 150 LEU   C CB  1 
ATOM   6991  C  CG  . LEU   C  1  110 ? 94.610  -63.587 -206.775 1.00 82.50  ? 150 LEU   C CG  1 
ATOM   6992  C  CD1 . LEU   C  1  110 ? 95.498  -64.107 -207.891 1.00 79.42  ? 150 LEU   C CD1 1 
ATOM   6993  C  CD2 . LEU   C  1  110 ? 94.192  -62.132 -207.035 1.00 69.09  ? 150 LEU   C CD2 1 
ATOM   6994  N  N   . GLN   C  1  111 ? 91.552  -66.449 -205.079 1.00 84.13  ? 151 GLN   C N   1 
ATOM   6995  C  CA  . GLN   C  1  111 ? 90.441  -67.392 -204.983 1.00 82.82  ? 151 GLN   C CA  1 
ATOM   6996  C  C   . GLN   C  1  111 ? 89.488  -67.024 -203.851 1.00 81.18  ? 151 GLN   C C   1 
ATOM   6997  O  O   . GLN   C  1  111 ? 88.264  -67.059 -204.028 1.00 80.44  ? 151 GLN   C O   1 
ATOM   6998  C  CB  . GLN   C  1  111 ? 90.971  -68.814 -204.776 1.00 95.76  ? 151 GLN   C CB  1 
ATOM   6999  C  CG  . GLN   C  1  111 ? 91.175  -69.637 -206.049 1.00 103.14 ? 151 GLN   C CG  1 
ATOM   7000  C  CD  . GLN   C  1  111 ? 92.517  -69.386 -206.718 1.00 103.04 ? 151 GLN   C CD  1 
ATOM   7001  O  OE1 . GLN   C  1  111 ? 92.758  -68.309 -207.276 1.00 96.06  ? 151 GLN   C OE1 1 
ATOM   7002  N  NE2 . GLN   C  1  111 ? 93.400  -70.389 -206.672 1.00 101.87 ? 151 GLN   C NE2 1 
ATOM   7003  N  N   . GLU   C  1  112 ? 90.030  -66.663 -202.683 1.00 85.15  ? 152 GLU   C N   1 
ATOM   7004  C  CA  . GLU   C  1  112 ? 89.185  -66.387 -201.520 1.00 87.71  ? 152 GLU   C CA  1 
ATOM   7005  C  C   . GLU   C  1  112 ? 88.263  -65.192 -201.762 1.00 84.23  ? 152 GLU   C C   1 
ATOM   7006  O  O   . GLU   C  1  112 ? 87.087  -65.218 -201.378 1.00 85.33  ? 152 GLU   C O   1 
ATOM   7007  C  CB  . GLU   C  1  112 ? 90.056  -66.157 -200.277 1.00 93.43  ? 152 GLU   C CB  1 
ATOM   7008  C  CG  . GLU   C  1  112 ? 89.326  -66.329 -198.940 1.00 97.16  ? 152 GLU   C CG  1 
ATOM   7009  C  CD  . GLU   C  1  112 ? 90.206  -66.003 -197.737 1.00 99.25  ? 152 GLU   C CD  1 
ATOM   7010  O  OE1 . GLU   C  1  112 ? 91.449  -65.965 -197.882 1.00 96.04  ? 152 GLU   C OE1 1 
ATOM   7011  O  OE2 . GLU   C  1  112 ? 89.650  -65.774 -196.643 1.00 98.09  ? 152 GLU   C OE2 1 
ATOM   7012  N  N   . VAL   C  1  113 ? 88.769  -64.133 -202.395 1.00 83.08  ? 153 VAL   C N   1 
ATOM   7013  C  CA  . VAL   C  1  113 ? 87.912  -62.985 -202.675 1.00 76.54  ? 153 VAL   C CA  1 
ATOM   7014  C  C   . VAL   C  1  113 ? 86.806  -63.386 -203.642 1.00 81.71  ? 153 VAL   C C   1 
ATOM   7015  O  O   . VAL   C  1  113 ? 85.632  -63.050 -203.442 1.00 81.41  ? 153 VAL   C O   1 
ATOM   7016  C  CB  . VAL   C  1  113 ? 88.751  -61.803 -203.196 1.00 75.49  ? 153 VAL   C CB  1 
ATOM   7017  C  CG1 . VAL   C  1  113 ? 87.869  -60.773 -203.913 1.00 70.61  ? 153 VAL   C CG1 1 
ATOM   7018  C  CG2 . VAL   C  1  113 ? 89.504  -61.153 -202.037 1.00 70.40  ? 153 VAL   C CG2 1 
ATOM   7019  N  N   . GLU   C  1  114 ? 87.156  -64.157 -204.672 1.00 84.74  ? 154 GLU   C N   1 
ATOM   7020  C  CA  . GLU   C  1  114 ? 86.166  -64.631 -205.632 1.00 90.14  ? 154 GLU   C CA  1 
ATOM   7021  C  C   . GLU   C  1  114 ? 85.012  -65.354 -204.940 1.00 89.79  ? 154 GLU   C C   1 
ATOM   7022  O  O   . GLU   C  1  114 ? 83.851  -64.956 -205.074 1.00 92.05  ? 154 GLU   C O   1 
ATOM   7023  C  CB  . GLU   C  1  114 ? 86.840  -65.535 -206.663 1.00 91.30  ? 154 GLU   C CB  1 
ATOM   7024  C  CG  . GLU   C  1  114 ? 86.840  -64.966 -208.069 1.00 93.45  ? 154 GLU   C CG  1 
ATOM   7025  C  CD  . GLU   C  1  114 ? 87.890  -65.612 -208.947 1.00 106.60 ? 154 GLU   C CD  1 
ATOM   7026  O  OE1 . GLU   C  1  114 ? 89.093  -65.366 -208.698 1.00 101.21 ? 154 GLU   C OE1 1 
ATOM   7027  O  OE2 . GLU   C  1  114 ? 87.515  -66.377 -209.869 1.00 109.70 ? 154 GLU   C OE2 1 
ATOM   7028  N  N   . ALA   C  1  115 ? 85.319  -66.415 -204.179 1.00 82.06  ? 155 ALA   C N   1 
ATOM   7029  C  CA  . ALA   C  1  115 ? 84.268  -67.175 -203.504 1.00 83.55  ? 155 ALA   C CA  1 
ATOM   7030  C  C   . ALA   C  1  115 ? 83.447  -66.311 -202.550 1.00 85.78  ? 155 ALA   C C   1 
ATOM   7031  O  O   . ALA   C  1  115 ? 82.242  -66.541 -202.385 1.00 83.75  ? 155 ALA   C O   1 
ATOM   7032  C  CB  . ALA   C  1  115 ? 84.874  -68.358 -202.737 1.00 85.44  ? 155 ALA   C CB  1 
ATOM   7033  N  N   . GLU   C  1  116 ? 84.076  -65.309 -201.927 1.00 89.05  ? 156 GLU   C N   1 
ATOM   7034  C  CA  . GLU   C  1  116 ? 83.393  -64.503 -200.919 1.00 86.61  ? 156 GLU   C CA  1 
ATOM   7035  C  C   . GLU   C  1  116 ? 82.364  -63.569 -201.546 1.00 85.16  ? 156 GLU   C C   1 
ATOM   7036  O  O   . GLU   C  1  116 ? 81.276  -63.373 -200.989 1.00 86.31  ? 156 GLU   C O   1 
ATOM   7037  C  CB  . GLU   C  1  116 ? 84.418  -63.715 -200.108 1.00 81.75  ? 156 GLU   C CB  1 
ATOM   7038  C  CG  . GLU   C  1  116 ? 83.853  -63.071 -198.876 1.00 87.12  ? 156 GLU   C CG  1 
ATOM   7039  C  CD  . GLU   C  1  116 ? 84.938  -62.673 -197.908 1.00 88.71  ? 156 GLU   C CD  1 
ATOM   7040  O  OE1 . GLU   C  1  116 ? 86.117  -63.005 -198.166 1.00 86.56  ? 156 GLU   C OE1 1 
ATOM   7041  O  OE2 . GLU   C  1  116 ? 84.612  -62.029 -196.894 1.00 93.30  ? 156 GLU   C OE2 1 
ATOM   7042  N  N   . VAL   C  1  117 ? 82.688  -62.978 -202.697 1.00 83.37  ? 157 VAL   C N   1 
ATOM   7043  C  CA  . VAL   C  1  117 ? 81.708  -62.165 -203.408 1.00 87.55  ? 157 VAL   C CA  1 
ATOM   7044  C  C   . VAL   C  1  117 ? 80.663  -63.044 -204.088 1.00 87.95  ? 157 VAL   C C   1 
ATOM   7045  O  O   . VAL   C  1  117 ? 79.540  -62.587 -204.336 1.00 85.29  ? 157 VAL   C O   1 
ATOM   7046  C  CB  . VAL   C  1  117 ? 82.439  -61.228 -204.390 1.00 86.30  ? 157 VAL   C CB  1 
ATOM   7047  C  CG1 . VAL   C  1  117 ? 81.459  -60.335 -205.165 1.00 85.45  ? 157 VAL   C CG1 1 
ATOM   7048  C  CG2 . VAL   C  1  117 ? 83.452  -60.369 -203.638 1.00 72.05  ? 157 VAL   C CG2 1 
ATOM   7049  N  N   . ALA   C  1  118 ? 80.995  -64.312 -204.353 1.00 83.71  ? 158 ALA   C N   1 
ATOM   7050  C  CA  . ALA   C  1  118 ? 80.020  -65.257 -204.891 1.00 90.27  ? 158 ALA   C CA  1 
ATOM   7051  C  C   . ALA   C  1  118 ? 78.933  -65.571 -203.872 1.00 90.43  ? 158 ALA   C C   1 
ATOM   7052  O  O   . ALA   C  1  118 ? 77.751  -65.661 -204.225 1.00 89.81  ? 158 ALA   C O   1 
ATOM   7053  C  CB  . ALA   C  1  118 ? 80.721  -66.543 -205.337 1.00 86.08  ? 158 ALA   C CB  1 
ATOM   7054  N  N   . ALA   C  1  119 ? 79.312  -65.731 -202.604 1.00 88.36  ? 159 ALA   C N   1 
ATOM   7055  C  CA  . ALA   C  1  119 ? 78.355  -66.070 -201.560 1.00 93.43  ? 159 ALA   C CA  1 
ATOM   7056  C  C   . ALA   C  1  119 ? 77.649  -64.861 -200.955 1.00 99.81  ? 159 ALA   C C   1 
ATOM   7057  O  O   . ALA   C  1  119 ? 76.485  -64.978 -200.556 1.00 106.07 ? 159 ALA   C O   1 
ATOM   7058  C  CB  . ALA   C  1  119 ? 79.055  -66.853 -200.449 1.00 95.96  ? 159 ALA   C CB  1 
ATOM   7059  N  N   . THR   C  1  120 ? 78.302  -63.700 -200.869 1.00 101.12 ? 160 THR   C N   1 
ATOM   7060  C  CA  . THR   C  1  120 ? 77.701  -62.564 -200.178 1.00 100.67 ? 160 THR   C CA  1 
ATOM   7061  C  C   . THR   C  1  120 ? 77.668  -61.265 -200.976 1.00 97.11  ? 160 THR   C C   1 
ATOM   7062  O  O   . THR   C  1  120 ? 77.015  -60.315 -200.530 1.00 97.34  ? 160 THR   C O   1 
ATOM   7063  C  CB  . THR   C  1  120 ? 78.422  -62.303 -198.845 1.00 101.65 ? 160 THR   C CB  1 
ATOM   7064  O  OG1 . THR   C  1  120 ? 77.519  -61.671 -197.931 1.00 109.95 ? 160 THR   C OG1 1 
ATOM   7065  C  CG2 . THR   C  1  120 ? 79.633  -61.407 -199.049 1.00 92.94  ? 160 THR   C CG2 1 
ATOM   7066  N  N   . GLY   C  1  121 ? 78.334  -61.185 -202.128 1.00 95.81  ? 161 GLY   C N   1 
ATOM   7067  C  CA  . GLY   C  1  121 ? 78.329  -59.988 -202.940 1.00 94.42  ? 161 GLY   C CA  1 
ATOM   7068  C  C   . GLY   C  1  121 ? 79.462  -59.020 -202.664 1.00 92.53  ? 161 GLY   C C   1 
ATOM   7069  O  O   . GLY   C  1  121 ? 79.763  -58.180 -203.520 1.00 92.71  ? 161 GLY   C O   1 
ATOM   7070  N  N   . THR   C  1  122 ? 80.091  -59.110 -201.491 1.00 90.05  ? 162 THR   C N   1 
ATOM   7071  C  CA  . THR   C  1  122 ? 81.226  -58.272 -201.122 1.00 82.24  ? 162 THR   C CA  1 
ATOM   7072  C  C   . THR   C  1  122 ? 82.304  -59.194 -200.556 1.00 78.36  ? 162 THR   C C   1 
ATOM   7073  O  O   . THR   C  1  122 ? 82.163  -60.418 -200.647 1.00 84.32  ? 162 THR   C O   1 
ATOM   7074  C  CB  . THR   C  1  122 ? 80.779  -57.182 -200.133 1.00 78.51  ? 162 THR   C CB  1 
ATOM   7075  O  OG1 . THR   C  1  122 ? 81.870  -56.310 -199.808 1.00 73.79  ? 162 THR   C OG1 1 
ATOM   7076  C  CG2 . THR   C  1  122 ? 80.218  -57.794 -198.861 1.00 85.05  ? 162 THR   C CG2 1 
ATOM   7077  N  N   . TYR   C  1  123 ? 83.388  -58.652 -200.000 1.00 72.98  ? 163 TYR   C N   1 
ATOM   7078  C  CA  . TYR   C  1  123 ? 84.416  -59.488 -199.385 1.00 77.05  ? 163 TYR   C CA  1 
ATOM   7079  C  C   . TYR   C  1  123 ? 85.108  -58.710 -198.275 1.00 76.24  ? 163 TYR   C C   1 
ATOM   7080  O  O   . TYR   C  1  123 ? 84.990  -57.488 -198.179 1.00 73.60  ? 163 TYR   C O   1 
ATOM   7081  C  CB  . TYR   C  1  123 ? 85.456  -59.976 -200.402 1.00 70.14  ? 163 TYR   C CB  1 
ATOM   7082  C  CG  . TYR   C  1  123 ? 86.357  -58.877 -200.889 1.00 72.58  ? 163 TYR   C CG  1 
ATOM   7083  C  CD1 . TYR   C  1  123 ? 85.944  -58.034 -201.912 1.00 71.27  ? 163 TYR   C CD1 1 
ATOM   7084  C  CD2 . TYR   C  1  123 ? 87.609  -58.660 -200.319 1.00 67.01  ? 163 TYR   C CD2 1 
ATOM   7085  C  CE1 . TYR   C  1  123 ? 86.746  -57.011 -202.370 1.00 68.70  ? 163 TYR   C CE1 1 
ATOM   7086  C  CE2 . TYR   C  1  123 ? 88.429  -57.632 -200.771 1.00 64.82  ? 163 TYR   C CE2 1 
ATOM   7087  C  CZ  . TYR   C  1  123 ? 87.987  -56.806 -201.801 1.00 72.67  ? 163 TYR   C CZ  1 
ATOM   7088  O  OH  . TYR   C  1  123 ? 88.764  -55.768 -202.283 1.00 64.04  ? 163 TYR   C OH  1 
ATOM   7089  N  N   . GLN   C  1  124 ? 85.854  -59.439 -197.443 1.00 78.14  ? 164 GLN   C N   1 
ATOM   7090  C  CA  . GLN   C  1  124 ? 86.570  -58.858 -196.315 1.00 77.04  ? 164 GLN   C CA  1 
ATOM   7091  C  C   . GLN   C  1  124 ? 88.055  -58.716 -196.634 1.00 69.53  ? 164 GLN   C C   1 
ATOM   7092  O  O   . GLN   C  1  124 ? 88.672  -59.629 -197.193 1.00 66.50  ? 164 GLN   C O   1 
ATOM   7093  C  CB  . GLN   C  1  124 ? 86.392  -59.709 -195.050 1.00 77.10  ? 164 GLN   C CB  1 
ATOM   7094  C  CG  . GLN   C  1  124 ? 84.941  -59.932 -194.621 1.00 77.94  ? 164 GLN   C CG  1 
ATOM   7095  C  CD  . GLN   C  1  124 ? 84.159  -58.637 -194.459 1.00 80.34  ? 164 GLN   C CD  1 
ATOM   7096  O  OE1 . GLN   C  1  124 ? 84.716  -57.596 -194.116 1.00 76.49  ? 164 GLN   C OE1 1 
ATOM   7097  N  NE2 . GLN   C  1  124 ? 82.856  -58.700 -194.704 1.00 84.07  ? 164 GLN   C NE2 1 
ATOM   7098  N  N   . LEU   C  1  125 ? 88.619  -57.561 -196.278 1.00 66.24  ? 165 LEU   C N   1 
ATOM   7099  C  CA  . LEU   C  1  125 ? 90.058  -57.335 -196.362 1.00 64.26  ? 165 LEU   C CA  1 
ATOM   7100  C  C   . LEU   C  1  125 ? 90.780  -57.956 -195.170 1.00 63.96  ? 165 LEU   C C   1 
ATOM   7101  O  O   . LEU   C  1  125 ? 90.280  -57.931 -194.041 1.00 60.05  ? 165 LEU   C O   1 
ATOM   7102  C  CB  . LEU   C  1  125 ? 90.365  -55.835 -196.398 1.00 62.85  ? 165 LEU   C CB  1 
ATOM   7103  C  CG  . LEU   C  1  125 ? 89.963  -55.022 -197.633 1.00 62.34  ? 165 LEU   C CG  1 
ATOM   7104  C  CD1 . LEU   C  1  125 ? 89.909  -53.539 -197.282 1.00 56.44  ? 165 LEU   C CD1 1 
ATOM   7105  C  CD2 . LEU   C  1  125 ? 90.954  -55.268 -198.751 1.00 55.20  ? 165 LEU   C CD2 1 
ATOM   7106  N  N   . ARG   C  1  126 ? 91.965  -58.512 -195.429 1.00 65.01  ? 166 ARG   C N   1 
ATOM   7107  C  CA  . ARG   C  1  126 ? 92.895  -58.850 -194.360 1.00 60.25  ? 166 ARG   C CA  1 
ATOM   7108  C  C   . ARG   C  1  126 ? 93.347  -57.582 -193.650 1.00 62.20  ? 166 ARG   C C   1 
ATOM   7109  O  O   . ARG   C  1  126 ? 93.330  -56.489 -194.220 1.00 59.59  ? 166 ARG   C O   1 
ATOM   7110  C  CB  . ARG   C  1  126 ? 94.110  -59.597 -194.914 1.00 61.09  ? 166 ARG   C CB  1 
ATOM   7111  C  CG  . ARG   C  1  126 ? 93.790  -60.958 -195.514 1.00 63.68  ? 166 ARG   C CG  1 
ATOM   7112  C  CD  . ARG   C  1  126 ? 95.039  -61.710 -195.939 1.00 68.62  ? 166 ARG   C CD  1 
ATOM   7113  N  NE  . ARG   C  1  126 ? 94.736  -63.090 -196.321 1.00 67.46  ? 166 ARG   C NE  1 
ATOM   7114  C  CZ  . ARG   C  1  126 ? 95.644  -63.985 -196.688 1.00 70.01  ? 166 ARG   C CZ  1 
ATOM   7115  N  NH1 . ARG   C  1  126 ? 96.934  -63.689 -196.709 1.00 70.20  ? 166 ARG   C NH1 1 
ATOM   7116  N  NH2 . ARG   C  1  126 ? 95.247  -65.202 -197.057 1.00 71.50  ? 166 ARG   C NH2 1 
ATOM   7117  N  N   . GLU   C  1  127 ? 93.749  -57.737 -192.385 1.00 72.93  ? 167 GLU   C N   1 
ATOM   7118  C  CA  . GLU   C  1  127 ? 94.129  -56.579 -191.574 1.00 73.00  ? 167 GLU   C CA  1 
ATOM   7119  C  C   . GLU   C  1  127 ? 95.277  -55.811 -192.216 1.00 71.21  ? 167 GLU   C C   1 
ATOM   7120  O  O   . GLU   C  1  127 ? 95.268  -54.574 -192.247 1.00 70.10  ? 167 GLU   C O   1 
ATOM   7121  C  CB  . GLU   C  1  127 ? 94.503  -57.036 -190.164 1.00 75.03  ? 167 GLU   C CB  1 
ATOM   7122  C  CG  . GLU   C  1  127 ? 94.556  -55.942 -189.098 1.00 76.88  ? 167 GLU   C CG  1 
ATOM   7123  C  CD  . GLU   C  1  127 ? 94.891  -56.501 -187.707 1.00 88.69  ? 167 GLU   C CD  1 
ATOM   7124  O  OE1 . GLU   C  1  127 ? 95.798  -57.362 -187.590 1.00 85.98  ? 167 GLU   C OE1 1 
ATOM   7125  O  OE2 . GLU   C  1  127 ? 94.234  -56.093 -186.722 1.00 90.79  ? 167 GLU   C OE2 1 
ATOM   7126  N  N   . SER   C  1  128 ? 96.259  -56.530 -192.766 1.00 61.14  ? 168 SER   C N   1 
ATOM   7127  C  CA  . SER   C  1  128 ? 97.403  -55.877 -193.392 1.00 62.08  ? 168 SER   C CA  1 
ATOM   7128  C  C   . SER   C  1  128 ? 97.019  -55.212 -194.714 1.00 61.07  ? 168 SER   C C   1 
ATOM   7129  O  O   . SER   C  1  128 ? 97.493  -54.112 -195.012 1.00 57.36  ? 168 SER   C O   1 
ATOM   7130  C  CB  . SER   C  1  128 ? 98.527  -56.891 -193.596 1.00 57.74  ? 168 SER   C CB  1 
ATOM   7131  O  OG  . SER   C  1  128 ? 98.045  -58.040 -194.270 1.00 69.28  ? 168 SER   C OG  1 
ATOM   7132  N  N   . GLU   C  1  129 ? 96.173  -55.871 -195.524 1.00 61.20  ? 169 GLU   C N   1 
ATOM   7133  C  CA  . GLU   C  1  129 ? 95.671  -55.258 -196.755 1.00 59.11  ? 169 GLU   C CA  1 
ATOM   7134  C  C   . GLU   C  1  129 ? 94.971  -53.942 -196.459 1.00 58.30  ? 169 GLU   C C   1 
ATOM   7135  O  O   . GLU   C  1  129 ? 95.089  -52.979 -197.226 1.00 56.59  ? 169 GLU   C O   1 
ATOM   7136  C  CB  . GLU   C  1  129 ? 94.706  -56.207 -197.483 1.00 55.57  ? 169 GLU   C CB  1 
ATOM   7137  C  CG  . GLU   C  1  129 ? 95.360  -57.428 -198.129 1.00 60.20  ? 169 GLU   C CG  1 
ATOM   7138  C  CD  . GLU   C  1  129 ? 94.397  -58.606 -198.308 1.00 62.54  ? 169 GLU   C CD  1 
ATOM   7139  O  OE1 . GLU   C  1  129 ? 93.196  -58.457 -197.983 1.00 60.33  ? 169 GLU   C OE1 1 
ATOM   7140  O  OE2 . GLU   C  1  129 ? 94.850  -59.682 -198.768 1.00 61.23  ? 169 GLU   C OE2 1 
ATOM   7141  N  N   . LEU   C  1  130 ? 94.221  -53.891 -195.357 1.00 57.01  ? 170 LEU   C N   1 
ATOM   7142  C  CA  . LEU   C  1  130 ? 93.548  -52.660 -194.969 1.00 56.45  ? 170 LEU   C CA  1 
ATOM   7143  C  C   . LEU   C  1  130 ? 94.555  -51.592 -194.546 1.00 56.87  ? 170 LEU   C C   1 
ATOM   7144  O  O   . LEU   C  1  130 ? 94.351  -50.405 -194.820 1.00 50.97  ? 170 LEU   C O   1 
ATOM   7145  C  CB  . LEU   C  1  130 ? 92.541  -52.954 -193.852 1.00 57.49  ? 170 LEU   C CB  1 
ATOM   7146  C  CG  . LEU   C  1  130 ? 92.146  -51.829 -192.894 1.00 56.31  ? 170 LEU   C CG  1 
ATOM   7147  C  CD1 . LEU   C  1  130 ? 90.967  -51.039 -193.412 1.00 59.93  ? 170 LEU   C CD1 1 
ATOM   7148  C  CD2 . LEU   C  1  130 ? 91.844  -52.420 -191.524 1.00 66.28  ? 170 LEU   C CD2 1 
ATOM   7149  N  N   . VAL   C  1  131 ? 95.647  -51.990 -193.885 1.00 56.44  ? 171 VAL   C N   1 
ATOM   7150  C  CA  . VAL   C  1  131 ? 96.691  -51.033 -193.532 1.00 57.62  ? 171 VAL   C CA  1 
ATOM   7151  C  C   . VAL   C  1  131 ? 97.371  -50.491 -194.786 1.00 52.26  ? 171 VAL   C C   1 
ATOM   7152  O  O   . VAL   C  1  131 ? 97.487  -49.275 -194.967 1.00 51.94  ? 171 VAL   C O   1 
ATOM   7153  C  CB  . VAL   C  1  131 ? 97.709  -51.671 -192.570 1.00 56.22  ? 171 VAL   C CB  1 
ATOM   7154  C  CG1 . VAL   C  1  131 ? 98.908  -50.760 -192.415 1.00 53.95  ? 171 VAL   C CG1 1 
ATOM   7155  C  CG2 . VAL   C  1  131 ? 97.065  -51.943 -191.208 1.00 48.88  ? 171 VAL   C CG2 1 
ATOM   7156  N  N   . PHE   C  1  132 ? 97.841  -51.385 -195.662 1.00 54.76  ? 172 PHE   C N   1 
ATOM   7157  C  CA  . PHE   C  1  132 ? 98.534  -50.965 -196.883 1.00 54.38  ? 172 PHE   C CA  1 
ATOM   7158  C  C   . PHE   C  1  132 ? 97.646  -50.089 -197.756 1.00 51.34  ? 172 PHE   C C   1 
ATOM   7159  O  O   . PHE   C  1  132 ? 98.099  -49.071 -198.292 1.00 55.31  ? 172 PHE   C O   1 
ATOM   7160  C  CB  . PHE   C  1  132 ? 99.000  -52.204 -197.651 1.00 55.89  ? 172 PHE   C CB  1 
ATOM   7161  C  CG  . PHE   C  1  132 ? 99.386  -51.951 -199.100 1.00 58.15  ? 172 PHE   C CG  1 
ATOM   7162  C  CD1 . PHE   C  1  132 ? 100.672 -51.555 -199.436 1.00 49.12  ? 172 PHE   C CD1 1 
ATOM   7163  C  CD2 . PHE   C  1  132 ? 98.475  -52.189 -200.129 1.00 60.35  ? 172 PHE   C CD2 1 
ATOM   7164  C  CE1 . PHE   C  1  132 ? 101.030 -51.361 -200.761 1.00 55.43  ? 172 PHE   C CE1 1 
ATOM   7165  C  CE2 . PHE   C  1  132 ? 98.828  -51.997 -201.464 1.00 50.77  ? 172 PHE   C CE2 1 
ATOM   7166  C  CZ  . PHE   C  1  132 ? 100.104 -51.587 -201.778 1.00 54.71  ? 172 PHE   C CZ  1 
ATOM   7167  N  N   . GLY   C  1  133 ? 96.373  -50.466 -197.891 1.00 52.83  ? 173 GLY   C N   1 
ATOM   7168  C  CA  . GLY   C  1  133 ? 95.452  -49.697 -198.706 1.00 49.71  ? 173 GLY   C CA  1 
ATOM   7169  C  C   . GLY   C  1  133 ? 95.170  -48.323 -198.134 1.00 52.56  ? 173 GLY   C C   1 
ATOM   7170  O  O   . GLY   C  1  133 ? 95.009  -47.360 -198.879 1.00 49.99  ? 173 GLY   C O   1 
ATOM   7171  N  N   . ALA   C  1  134 ? 95.108  -48.204 -196.804 1.00 53.34  ? 174 ALA   C N   1 
ATOM   7172  C  CA  . ALA   C  1  134 ? 94.855  -46.887 -196.226 1.00 46.53  ? 174 ALA   C CA  1 
ATOM   7173  C  C   . ALA   C  1  134 ? 96.054  -45.965 -196.424 1.00 49.77  ? 174 ALA   C C   1 
ATOM   7174  O  O   . ALA   C  1  134 ? 95.886  -44.773 -196.714 1.00 51.28  ? 174 ALA   C O   1 
ATOM   7175  C  CB  . ALA   C  1  134 ? 94.493  -47.015 -194.751 1.00 46.52  ? 174 ALA   C CB  1 
ATOM   7176  N  N   . LYS   C  1  135 ? 97.276  -46.500 -196.304 1.00 52.90  ? 175 LYS   C N   1 
ATOM   7177  C  CA  . LYS   C  1  135 ? 98.456  -45.678 -196.562 1.00 51.62  ? 175 LYS   C CA  1 
ATOM   7178  C  C   . LYS   C  1  135 ? 98.590  -45.331 -198.044 1.00 49.53  ? 175 LYS   C C   1 
ATOM   7179  O  O   . LYS   C  1  135 ? 99.057  -44.238 -198.378 1.00 46.95  ? 175 LYS   C O   1 
ATOM   7180  C  CB  . LYS   C  1  135 ? 99.724  -46.383 -196.068 1.00 43.46  ? 175 LYS   C CB  1 
ATOM   7181  C  CG  . LYS   C  1  135 ? 99.696  -46.764 -194.598 1.00 52.26  ? 175 LYS   C CG  1 
ATOM   7182  C  CD  . LYS   C  1  135 ? 101.109 -46.989 -194.073 1.00 50.17  ? 175 LYS   C CD  1 
ATOM   7183  C  CE  . LYS   C  1  135 ? 101.109 -47.850 -192.837 1.00 50.71  ? 175 LYS   C CE  1 
ATOM   7184  N  NZ  . LYS   C  1  135 ? 102.485 -48.005 -192.263 1.00 52.74  ? 175 LYS   C NZ  1 
ATOM   7185  N  N   . GLN   C  1  136 ? 98.207  -46.244 -198.945 1.00 49.57  ? 176 GLN   C N   1 
ATOM   7186  C  CA  . GLN   C  1  136 ? 98.239  -45.919 -200.369 1.00 49.71  ? 176 GLN   C CA  1 
ATOM   7187  C  C   . GLN   C  1  136 ? 97.264  -44.804 -200.700 1.00 46.84  ? 176 GLN   C C   1 
ATOM   7188  O  O   . GLN   C  1  136 ? 97.555  -43.949 -201.538 1.00 46.68  ? 176 GLN   C O   1 
ATOM   7189  C  CB  . GLN   C  1  136 ? 97.913  -47.145 -201.217 1.00 46.45  ? 176 GLN   C CB  1 
ATOM   7190  C  CG  . GLN   C  1  136 ? 99.081  -48.096 -201.421 1.00 53.96  ? 176 GLN   C CG  1 
ATOM   7191  C  CD  . GLN   C  1  136 ? 100.135 -47.544 -202.357 1.00 51.43  ? 176 GLN   C CD  1 
ATOM   7192  O  OE1 . GLN   C  1  136 ? 101.298 -47.406 -201.973 1.00 49.36  ? 176 GLN   C OE1 1 
ATOM   7193  N  NE2 . GLN   C  1  136 ? 99.741  -47.251 -203.600 1.00 53.80  ? 176 GLN   C NE2 1 
ATOM   7194  N  N   . ALA   C  1  137 ? 96.083  -44.822 -200.087 1.00 46.37  ? 177 ALA   C N   1 
ATOM   7195  C  CA  . ALA   C  1  137 ? 95.077  -43.832 -200.431 1.00 45.16  ? 177 ALA   C CA  1 
ATOM   7196  C  C   . ALA   C  1  137 ? 95.521  -42.435 -200.001 1.00 45.31  ? 177 ALA   C C   1 
ATOM   7197  O  O   . ALA   C  1  137 ? 95.239  -41.451 -200.693 1.00 43.13  ? 177 ALA   C O   1 
ATOM   7198  C  CB  . ALA   C  1  137 ? 93.738  -44.229 -199.809 1.00 47.58  ? 177 ALA   C CB  1 
ATOM   7199  N  N   . TRP   C  1  138 ? 96.238  -42.333 -198.874 1.00 48.85  ? 178 TRP   C N   1 
ATOM   7200  C  CA  . TRP   C  1  138 ? 96.893  -41.078 -198.507 1.00 43.56  ? 178 TRP   C CA  1 
ATOM   7201  C  C   . TRP   C  1  138 ? 97.990  -40.727 -199.509 1.00 40.31  ? 178 TRP   C C   1 
ATOM   7202  O  O   . TRP   C  1  138 ? 98.088  -39.586 -199.975 1.00 43.12  ? 178 TRP   C O   1 
ATOM   7203  C  CB  . TRP   C  1  138 ? 97.470  -41.196 -197.086 1.00 46.11  ? 178 TRP   C CB  1 
ATOM   7204  C  CG  . TRP   C  1  138 ? 98.177  -39.979 -196.527 1.00 41.78  ? 178 TRP   C CG  1 
ATOM   7205  C  CD1 . TRP   C  1  138 ? 98.200  -38.709 -197.058 1.00 43.79  ? 178 TRP   C CD1 1 
ATOM   7206  C  CD2 . TRP   C  1  138 ? 98.963  -39.921 -195.327 1.00 44.14  ? 178 TRP   C CD2 1 
ATOM   7207  N  NE1 . TRP   C  1  138 ? 98.943  -37.874 -196.256 1.00 40.89  ? 178 TRP   C NE1 1 
ATOM   7208  C  CE2 . TRP   C  1  138 ? 99.428  -38.595 -195.192 1.00 41.96  ? 178 TRP   C CE2 1 
ATOM   7209  C  CE3 . TRP   C  1  138 ? 99.312  -40.859 -194.350 1.00 42.63  ? 178 TRP   C CE3 1 
ATOM   7210  C  CZ2 . TRP   C  1  138 ? 100.229 -38.189 -194.122 1.00 42.72  ? 178 TRP   C CZ2 1 
ATOM   7211  C  CZ3 . TRP   C  1  138 ? 100.108 -40.453 -193.282 1.00 43.20  ? 178 TRP   C CZ3 1 
ATOM   7212  C  CH2 . TRP   C  1  138 ? 100.549 -39.130 -193.172 1.00 46.14  ? 178 TRP   C CH2 1 
ATOM   7213  N  N   . ARG   C  1  139 ? 98.836  -41.703 -199.835 1.00 45.80  ? 179 ARG   C N   1 
ATOM   7214  C  CA  . ARG   C  1  139 ? 99.937  -41.502 -200.769 1.00 43.99  ? 179 ARG   C CA  1 
ATOM   7215  C  C   . ARG   C  1  139 ? 99.441  -41.053 -202.140 1.00 43.29  ? 179 ARG   C C   1 
ATOM   7216  O  O   . ARG   C  1  139 ? 100.142 -40.319 -202.846 1.00 39.40  ? 179 ARG   C O   1 
ATOM   7217  C  CB  . ARG   C  1  139 ? 100.728 -42.805 -200.873 1.00 44.05  ? 179 ARG   C CB  1 
ATOM   7218  C  CG  . ARG   C  1  139 ? 101.922 -42.795 -201.820 1.00 48.72  ? 179 ARG   C CG  1 
ATOM   7219  C  CD  . ARG   C  1  139 ? 102.408 -44.231 -202.095 1.00 48.71  ? 179 ARG   C CD  1 
ATOM   7220  N  NE  . ARG   C  1  139 ? 103.740 -44.228 -202.689 1.00 50.52  ? 179 ARG   C NE  1 
ATOM   7221  C  CZ  . ARG   C  1  139 ? 104.424 -45.302 -203.057 1.00 50.37  ? 179 ARG   C CZ  1 
ATOM   7222  N  NH1 . ARG   C  1  139 ? 103.916 -46.527 -202.948 1.00 50.70  ? 179 ARG   C NH1 1 
ATOM   7223  N  NH2 . ARG   C  1  139 ? 105.652 -45.148 -203.543 1.00 49.73  ? 179 ARG   C NH2 1 
ATOM   7224  N  N   . ASN   C  1  140 ? 98.229  -41.455 -202.520 1.00 42.29  ? 180 ASN   C N   1 
ATOM   7225  C  CA  . ASN   C  1  140 ? 97.694  -41.094 -203.823 1.00 45.37  ? 180 ASN   C CA  1 
ATOM   7226  C  C   . ASN   C  1  140 ? 96.895  -39.798 -203.814 1.00 41.94  ? 180 ASN   C C   1 
ATOM   7227  O  O   . ASN   C  1  140 ? 96.464  -39.360 -204.882 1.00 39.33  ? 180 ASN   C O   1 
ATOM   7228  C  CB  . ASN   C  1  140 ? 96.800  -42.212 -204.370 1.00 43.45  ? 180 ASN   C CB  1 
ATOM   7229  C  CG  . ASN   C  1  140 ? 97.572  -43.484 -204.709 1.00 44.23  ? 180 ASN   C CG  1 
ATOM   7230  O  OD1 . ASN   C  1  140 ? 98.748  -43.451 -205.078 1.00 44.23  ? 180 ASN   C OD1 1 
ATOM   7231  N  ND2 . ASN   C  1  140 ? 96.896  -44.612 -204.596 1.00 44.37  ? 180 ASN   C ND2 1 
ATOM   7232  N  N   . ALA   C  1  141 ? 96.666  -39.191 -202.660 1.00 37.27  ? 181 ALA   C N   1 
ATOM   7233  C  CA  . ALA   C  1  141 ? 95.804  -38.018 -202.584 1.00 38.94  ? 181 ALA   C CA  1 
ATOM   7234  C  C   . ALA   C  1  141 ? 96.455  -36.793 -203.236 1.00 40.59  ? 181 ALA   C C   1 
ATOM   7235  O  O   . ALA   C  1  141 ? 97.347  -36.183 -202.631 1.00 33.79  ? 181 ALA   C O   1 
ATOM   7236  C  CB  . ALA   C  1  141 ? 95.466  -37.734 -201.118 1.00 42.11  ? 181 ALA   C CB  1 
ATOM   7237  N  N   . PRO   C  1  142 ? 96.004  -36.364 -204.424 1.00 40.92  ? 182 PRO   C N   1 
ATOM   7238  C  CA  . PRO   C  1  142 ? 96.781  -35.368 -205.191 1.00 38.91  ? 182 PRO   C CA  1 
ATOM   7239  C  C   . PRO   C  1  142 ? 96.830  -33.993 -204.547 1.00 39.23  ? 182 PRO   C C   1 
ATOM   7240  O  O   . PRO   C  1  142 ? 97.763  -33.231 -204.825 1.00 38.04  ? 182 PRO   C O   1 
ATOM   7241  C  CB  . PRO   C  1  142 ? 96.065  -35.328 -206.551 1.00 37.68  ? 182 PRO   C CB  1 
ATOM   7242  C  CG  . PRO   C  1  142 ? 95.257  -36.630 -206.598 1.00 38.26  ? 182 PRO   C CG  1 
ATOM   7243  C  CD  . PRO   C  1  142 ? 94.817  -36.802 -205.172 1.00 42.30  ? 182 PRO   C CD  1 
ATOM   7244  N  N   . ARG   C  1  143 ? 95.879  -33.649 -203.691 1.00 41.92  ? 183 ARG   C N   1 
ATOM   7245  C  CA  . ARG   C  1  143 ? 95.865  -32.334 -203.065 1.00 38.55  ? 183 ARG   C CA  1 
ATOM   7246  C  C   . ARG   C  1  143 ? 96.584  -32.285 -201.718 1.00 41.92  ? 183 ARG   C C   1 
ATOM   7247  O  O   . ARG   C  1  143 ? 96.628  -31.213 -201.111 1.00 43.81  ? 183 ARG   C O   1 
ATOM   7248  C  CB  . ARG   C  1  143 ? 94.420  -31.857 -202.900 1.00 36.84  ? 183 ARG   C CB  1 
ATOM   7249  C  CG  . ARG   C  1  143 ? 93.678  -31.822 -204.245 1.00 41.08  ? 183 ARG   C CG  1 
ATOM   7250  C  CD  . ARG   C  1  143 ? 92.240  -31.435 -204.102 1.00 37.08  ? 183 ARG   C CD  1 
ATOM   7251  N  NE  . ARG   C  1  143 ? 91.705  -31.055 -205.404 1.00 40.32  ? 183 ARG   C NE  1 
ATOM   7252  C  CZ  . ARG   C  1  143 ? 90.422  -30.861 -205.657 1.00 39.69  ? 183 ARG   C CZ  1 
ATOM   7253  N  NH1 . ARG   C  1  143 ? 89.513  -30.953 -204.705 1.00 43.16  ? 183 ARG   C NH1 1 
ATOM   7254  N  NH2 . ARG   C  1  143 ? 90.041  -30.587 -206.900 1.00 40.83  ? 183 ARG   C NH2 1 
ATOM   7255  N  N   . CYS   C  1  144 ? 97.145  -33.396 -201.229 1.00 37.26  ? 184 CYS   C N   1 
ATOM   7256  C  CA  . CYS   C  1  144 ? 97.762  -33.414 -199.902 1.00 37.70  ? 184 CYS   C CA  1 
ATOM   7257  C  C   . CYS   C  1  144 ? 99.233  -33.022 -199.999 1.00 35.43  ? 184 CYS   C C   1 
ATOM   7258  O  O   . CYS   C  1  144 ? 100.026 -33.719 -200.634 1.00 35.09  ? 184 CYS   C O   1 
ATOM   7259  C  CB  . CYS   C  1  144 ? 97.636  -34.772 -199.216 1.00 37.56  ? 184 CYS   C CB  1 
ATOM   7260  S  SG  . CYS   C  1  144 ? 98.320  -34.716 -197.507 1.00 36.59  ? 184 CYS   C SG  1 
ATOM   7261  N  N   . VAL   C  1  145 ? 99.601  -31.921 -199.339 1.00 33.26  ? 185 VAL   C N   1 
ATOM   7262  C  CA  . VAL   C  1  145 ? 101.000 -31.506 -199.302 1.00 33.86  ? 185 VAL   C CA  1 
ATOM   7263  C  C   . VAL   C  1  145 ? 101.788 -32.210 -198.209 1.00 37.03  ? 185 VAL   C C   1 
ATOM   7264  O  O   . VAL   C  1  145 ? 103.016 -32.063 -198.153 1.00 35.77  ? 185 VAL   C O   1 
ATOM   7265  C  CB  . VAL   C  1  145 ? 101.092 -29.974 -199.130 1.00 38.65  ? 185 VAL   C CB  1 
ATOM   7266  C  CG1 . VAL   C  1  145 ? 100.835 -29.566 -197.669 1.00 39.35  ? 185 VAL   C CG1 1 
ATOM   7267  C  CG2 . VAL   C  1  145 ? 102.438 -29.436 -199.622 1.00 34.97  ? 185 VAL   C CG2 1 
ATOM   7268  N  N   . GLY   C  1  146 ? 101.135 -32.998 -197.361 1.00 35.72  ? 186 GLY   C N   1 
ATOM   7269  C  CA  . GLY   C  1  146 ? 101.811 -33.563 -196.207 1.00 36.85  ? 186 GLY   C CA  1 
ATOM   7270  C  C   . GLY   C  1  146 ? 102.303 -34.972 -196.435 1.00 41.09  ? 186 GLY   C C   1 
ATOM   7271  O  O   . GLY   C  1  146 ? 102.658 -35.688 -195.483 1.00 42.51  ? 186 GLY   C O   1 
ATOM   7272  N  N   . ARG   C  1  147 ? 102.362 -35.373 -197.700 1.00 39.93  ? 187 ARG   C N   1 
ATOM   7273  C  CA  . ARG   C  1  147 ? 102.490 -36.785 -198.031 1.00 41.02  ? 187 ARG   C CA  1 
ATOM   7274  C  C   . ARG   C  1  147 ? 103.879 -37.350 -197.774 1.00 40.14  ? 187 ARG   C C   1 
ATOM   7275  O  O   . ARG   C  1  147 ? 104.045 -38.571 -197.862 1.00 47.88  ? 187 ARG   C O   1 
ATOM   7276  C  CB  . ARG   C  1  147 ? 102.091 -37.009 -199.497 1.00 36.46  ? 187 ARG   C CB  1 
ATOM   7277  C  CG  . ARG   C  1  147 ? 100.600 -37.133 -199.675 1.00 36.40  ? 187 ARG   C CG  1 
ATOM   7278  C  CD  . ARG   C  1  147 ? 100.245 -37.368 -201.132 1.00 36.46  ? 187 ARG   C CD  1 
ATOM   7279  N  NE  . ARG   C  1  147 ? 100.336 -36.158 -201.948 1.00 35.51  ? 187 ARG   C NE  1 
ATOM   7280  C  CZ  . ARG   C  1  147 ? 100.241 -36.159 -203.273 1.00 35.26  ? 187 ARG   C CZ  1 
ATOM   7281  N  NH1 . ARG   C  1  147 ? 100.188 -37.290 -203.954 1.00 39.86  ? 187 ARG   C NH1 1 
ATOM   7282  N  NH2 . ARG   C  1  147 ? 100.181 -35.000 -203.927 1.00 38.36  ? 187 ARG   C NH2 1 
ATOM   7283  N  N   . ILE   C  1  148 ? 104.876 -36.519 -197.464 1.00 39.53  ? 188 ILE   C N   1 
ATOM   7284  C  CA  . ILE   C  1  148 ? 106.167 -37.054 -197.028 1.00 39.79  ? 188 ILE   C CA  1 
ATOM   7285  C  C   . ILE   C  1  148 ? 105.978 -38.064 -195.888 1.00 44.30  ? 188 ILE   C C   1 
ATOM   7286  O  O   . ILE   C  1  148 ? 106.752 -39.015 -195.760 1.00 41.22  ? 188 ILE   C O   1 
ATOM   7287  C  CB  . ILE   C  1  148 ? 107.117 -35.894 -196.626 1.00 43.16  ? 188 ILE   C CB  1 
ATOM   7288  C  CG1 . ILE   C  1  148 ? 108.578 -36.345 -196.589 1.00 38.67  ? 188 ILE   C CG1 1 
ATOM   7289  C  CG2 . ILE   C  1  148 ? 106.719 -35.268 -195.264 1.00 37.51  ? 188 ILE   C CG2 1 
ATOM   7290  C  CD1 . ILE   C  1  148 ? 109.065 -36.898 -197.878 1.00 40.64  ? 188 ILE   C CD1 1 
ATOM   7291  N  N   . GLN   C  1  149 ? 104.910 -37.912 -195.095 1.00 41.22  ? 189 GLN   C N   1 
ATOM   7292  C  CA  . GLN   C  1  149 ? 104.606 -38.717 -193.918 1.00 44.40  ? 189 GLN   C CA  1 
ATOM   7293  C  C   . GLN   C  1  149 ? 103.825 -39.996 -194.213 1.00 47.31  ? 189 GLN   C C   1 
ATOM   7294  O  O   . GLN   C  1  149 ? 103.339 -40.623 -193.267 1.00 41.95  ? 189 GLN   C O   1 
ATOM   7295  C  CB  . GLN   C  1  149 ? 103.792 -37.888 -192.927 1.00 45.65  ? 189 GLN   C CB  1 
ATOM   7296  C  CG  . GLN   C  1  149 ? 104.530 -36.732 -192.304 1.00 43.66  ? 189 GLN   C CG  1 
ATOM   7297  C  CD  . GLN   C  1  149 ? 105.519 -37.206 -191.271 1.00 45.77  ? 189 GLN   C CD  1 
ATOM   7298  O  OE1 . GLN   C  1  149 ? 105.239 -38.131 -190.509 1.00 44.50  ? 189 GLN   C OE1 1 
ATOM   7299  N  NE2 . GLN   C  1  149 ? 106.695 -36.586 -191.251 1.00 47.87  ? 189 GLN   C NE2 1 
ATOM   7300  N  N   . TRP   C  1  150 ? 103.680 -40.395 -195.484 1.00 45.84  ? 190 TRP   C N   1 
ATOM   7301  C  CA  . TRP   C  1  150 ? 102.608 -41.328 -195.834 1.00 46.74  ? 190 TRP   C CA  1 
ATOM   7302  C  C   . TRP   C  1  150 ? 102.819 -42.743 -195.298 1.00 47.91  ? 190 TRP   C C   1 
ATOM   7303  O  O   . TRP   C  1  150 ? 101.834 -43.472 -195.138 1.00 46.53  ? 190 TRP   C O   1 
ATOM   7304  C  CB  . TRP   C  1  150 ? 102.411 -41.378 -197.357 1.00 47.53  ? 190 TRP   C CB  1 
ATOM   7305  C  CG  . TRP   C  1  150 ? 103.497 -42.100 -198.099 1.00 49.11  ? 190 TRP   C CG  1 
ATOM   7306  C  CD1 . TRP   C  1  150 ? 104.635 -41.554 -198.614 1.00 48.78  ? 190 TRP   C CD1 1 
ATOM   7307  C  CD2 . TRP   C  1  150 ? 103.539 -43.498 -198.427 1.00 48.07  ? 190 TRP   C CD2 1 
ATOM   7308  N  NE1 . TRP   C  1  150 ? 105.392 -42.527 -199.228 1.00 47.97  ? 190 TRP   C NE1 1 
ATOM   7309  C  CE2 . TRP   C  1  150 ? 104.742 -43.727 -199.127 1.00 49.70  ? 190 TRP   C CE2 1 
ATOM   7310  C  CE3 . TRP   C  1  150 ? 102.685 -44.578 -198.189 1.00 48.72  ? 190 TRP   C CE3 1 
ATOM   7311  C  CZ2 . TRP   C  1  150 ? 105.112 -44.995 -199.595 1.00 49.40  ? 190 TRP   C CZ2 1 
ATOM   7312  C  CZ3 . TRP   C  1  150 ? 103.057 -45.837 -198.646 1.00 50.39  ? 190 TRP   C CZ3 1 
ATOM   7313  C  CH2 . TRP   C  1  150 ? 104.260 -46.031 -199.347 1.00 47.50  ? 190 TRP   C CH2 1 
ATOM   7314  N  N   . GLY   C  1  151 ? 104.056 -43.155 -195.019 1.00 44.11  ? 191 GLY   C N   1 
ATOM   7315  C  CA  . GLY   C  1  151 ? 104.239 -44.477 -194.430 1.00 51.75  ? 191 GLY   C CA  1 
ATOM   7316  C  C   . GLY   C  1  151 ? 104.058 -44.543 -192.924 1.00 52.60  ? 191 GLY   C C   1 
ATOM   7317  O  O   . GLY   C  1  151 ? 104.097 -45.640 -192.354 1.00 50.05  ? 191 GLY   C O   1 
ATOM   7318  N  N   . LYS   C  1  152 ? 103.848 -43.397 -192.280 1.00 48.77  ? 192 LYS   C N   1 
ATOM   7319  C  CA  . LYS   C  1  152 ? 103.751 -43.269 -190.830 1.00 48.23  ? 192 LYS   C CA  1 
ATOM   7320  C  C   . LYS   C  1  152 ? 102.318 -42.844 -190.519 1.00 48.18  ? 192 LYS   C C   1 
ATOM   7321  O  O   . LYS   C  1  152 ? 102.004 -41.662 -190.363 1.00 49.26  ? 192 LYS   C O   1 
ATOM   7322  C  CB  . LYS   C  1  152 ? 104.818 -42.264 -190.315 1.00 46.95  ? 192 LYS   C CB  1 
ATOM   7323  C  CG  . LYS   C  1  152 ? 104.665 -41.763 -188.882 1.00 55.31  ? 192 LYS   C CG  1 
ATOM   7324  C  CD  . LYS   C  1  152 ? 104.799 -42.856 -187.842 1.00 66.52  ? 192 LYS   C CD  1 
ATOM   7325  C  CE  . LYS   C  1  152 ? 104.692 -42.289 -186.421 1.00 71.52  ? 192 LYS   C CE  1 
ATOM   7326  N  NZ  . LYS   C  1  152 ? 105.730 -41.254 -186.116 1.00 63.15  ? 192 LYS   C NZ  1 
ATOM   7327  N  N   . LEU   C  1  153 ? 101.438 -43.838 -190.459 1.00 50.84  ? 193 LEU   C N   1 
ATOM   7328  C  CA  . LEU   C  1  153 ? 100.009 -43.673 -190.226 1.00 48.22  ? 193 LEU   C CA  1 
ATOM   7329  C  C   . LEU   C  1  153 ? 99.541  -44.795 -189.307 1.00 50.80  ? 193 LEU   C C   1 
ATOM   7330  O  O   . LEU   C  1  153 ? 99.866  -45.963 -189.541 1.00 52.19  ? 193 LEU   C O   1 
ATOM   7331  C  CB  . LEU   C  1  153 ? 99.233  -43.715 -191.546 1.00 47.67  ? 193 LEU   C CB  1 
ATOM   7332  C  CG  . LEU   C  1  153 ? 97.712  -43.818 -191.534 1.00 47.43  ? 193 LEU   C CG  1 
ATOM   7333  C  CD1 . LEU   C  1  153 ? 97.135  -42.523 -191.015 1.00 45.22  ? 193 LEU   C CD1 1 
ATOM   7334  C  CD2 . LEU   C  1  153 ? 97.215  -44.086 -192.964 1.00 47.84  ? 193 LEU   C CD2 1 
ATOM   7335  N  N   . GLN   C  1  154 ? 98.774  -44.453 -188.276 1.00 44.98  ? 194 GLN   C N   1 
ATOM   7336  C  CA  . GLN   C  1  154 ? 98.221  -45.441 -187.359 1.00 53.62  ? 194 GLN   C CA  1 
ATOM   7337  C  C   . GLN   C  1  154 ? 96.807  -45.786 -187.817 1.00 56.28  ? 194 GLN   C C   1 
ATOM   7338  O  O   . GLN   C  1  154 ? 95.957  -44.895 -187.935 1.00 55.32  ? 194 GLN   C O   1 
ATOM   7339  C  CB  . GLN   C  1  154 ? 98.224  -44.914 -185.923 1.00 54.87  ? 194 GLN   C CB  1 
ATOM   7340  C  CG  . GLN   C  1  154 ? 97.615  -45.860 -184.898 1.00 54.92  ? 194 GLN   C CG  1 
ATOM   7341  C  CD  . GLN   C  1  154 ? 98.386  -47.166 -184.766 1.00 58.20  ? 194 GLN   C CD  1 
ATOM   7342  O  OE1 . GLN   C  1  154 ? 99.549  -47.182 -184.362 1.00 60.29  ? 194 GLN   C OE1 1 
ATOM   7343  N  NE2 . GLN   C  1  154 ? 97.741  -48.264 -185.118 1.00 54.61  ? 194 GLN   C NE2 1 
ATOM   7344  N  N   . VAL   C  1  155 ? 96.549  -47.070 -188.066 1.00 56.49  ? 195 VAL   C N   1 
ATOM   7345  C  CA  . VAL   C  1  155 ? 95.279  -47.517 -188.627 1.00 56.27  ? 195 VAL   C CA  1 
ATOM   7346  C  C   . VAL   C  1  155 ? 94.500  -48.252 -187.546 1.00 56.84  ? 195 VAL   C C   1 
ATOM   7347  O  O   . VAL   C  1  155 ? 94.953  -49.283 -187.037 1.00 58.88  ? 195 VAL   C O   1 
ATOM   7348  C  CB  . VAL   C  1  155 ? 95.485  -48.415 -189.857 1.00 55.38  ? 195 VAL   C CB  1 
ATOM   7349  C  CG1 . VAL   C  1  155 ? 94.156  -49.005 -190.308 1.00 49.52  ? 195 VAL   C CG1 1 
ATOM   7350  C  CG2 . VAL   C  1  155 ? 96.160  -47.625 -190.982 1.00 49.16  ? 195 VAL   C CG2 1 
ATOM   7351  N  N   . PHE   C  1  156 ? 93.320  -47.740 -187.211 1.00 56.77  ? 196 PHE   C N   1 
ATOM   7352  C  CA  . PHE   C  1  156 ? 92.445  -48.376 -186.234 1.00 53.99  ? 196 PHE   C CA  1 
ATOM   7353  C  C   . PHE   C  1  156 ? 91.344  -49.114 -186.982 1.00 57.75  ? 196 PHE   C C   1 
ATOM   7354  O  O   . PHE   C  1  156 ? 90.577  -48.497 -187.729 1.00 54.97  ? 196 PHE   C O   1 
ATOM   7355  C  CB  . PHE   C  1  156 ? 91.846  -47.351 -185.271 1.00 54.94  ? 196 PHE   C CB  1 
ATOM   7356  C  CG  . PHE   C  1  156 ? 92.844  -46.768 -184.305 1.00 55.48  ? 196 PHE   C CG  1 
ATOM   7357  C  CD1 . PHE   C  1  156 ? 93.451  -47.569 -183.345 1.00 59.26  ? 196 PHE   C CD1 1 
ATOM   7358  C  CD2 . PHE   C  1  156 ? 93.162  -45.417 -184.342 1.00 55.25  ? 196 PHE   C CD2 1 
ATOM   7359  C  CE1 . PHE   C  1  156 ? 94.365  -47.037 -182.446 1.00 55.97  ? 196 PHE   C CE1 1 
ATOM   7360  C  CE2 . PHE   C  1  156 ? 94.078  -44.878 -183.443 1.00 54.67  ? 196 PHE   C CE2 1 
ATOM   7361  C  CZ  . PHE   C  1  156 ? 94.678  -45.694 -182.494 1.00 55.17  ? 196 PHE   C CZ  1 
ATOM   7362  N  N   . ASP   C  1  157 ? 91.285  -50.435 -186.801 1.00 59.18  ? 197 ASP   C N   1 
ATOM   7363  C  CA  . ASP   C  1  157 ? 90.255  -51.256 -187.424 1.00 56.69  ? 197 ASP   C CA  1 
ATOM   7364  C  C   . ASP   C  1  157 ? 89.002  -51.212 -186.559 1.00 59.71  ? 197 ASP   C C   1 
ATOM   7365  O  O   . ASP   C  1  157 ? 88.962  -51.814 -185.481 1.00 63.36  ? 197 ASP   C O   1 
ATOM   7366  C  CB  . ASP   C  1  157 ? 90.752  -52.683 -187.607 1.00 60.24  ? 197 ASP   C CB  1 
ATOM   7367  C  CG  . ASP   C  1  157 ? 89.782  -53.537 -188.403 1.00 65.45  ? 197 ASP   C CG  1 
ATOM   7368  O  OD1 . ASP   C  1  157 ? 88.664  -53.060 -188.717 1.00 62.04  ? 197 ASP   C OD1 1 
ATOM   7369  O  OD2 . ASP   C  1  157 ? 90.143  -54.690 -188.717 1.00 66.58  ? 197 ASP   C OD2 1 
ATOM   7370  N  N   . ALA   C  1  158 ? 87.981  -50.492 -187.029 1.00 62.70  ? 198 ALA   C N   1 
ATOM   7371  C  CA  . ALA   C  1  158 ? 86.690  -50.406 -186.360 1.00 63.97  ? 198 ALA   C CA  1 
ATOM   7372  C  C   . ALA   C  1  158 ? 85.603  -51.135 -187.137 1.00 67.91  ? 198 ALA   C C   1 
ATOM   7373  O  O   . ALA   C  1  158 ? 84.411  -50.877 -186.932 1.00 69.25  ? 198 ALA   C O   1 
ATOM   7374  C  CB  . ALA   C  1  158 ? 86.291  -48.947 -186.141 1.00 63.99  ? 198 ALA   C CB  1 
ATOM   7375  N  N   . ARG   C  1  159 ? 85.991  -52.046 -188.027 1.00 63.05  ? 199 ARG   C N   1 
ATOM   7376  C  CA  . ARG   C  1  159 ? 85.005  -52.840 -188.742 1.00 70.00  ? 199 ARG   C CA  1 
ATOM   7377  C  C   . ARG   C  1  159 ? 84.155  -53.699 -187.816 1.00 73.10  ? 199 ARG   C C   1 
ATOM   7378  O  O   . ARG   C  1  159 ? 83.136  -54.231 -188.268 1.00 71.88  ? 199 ARG   C O   1 
ATOM   7379  C  CB  . ARG   C  1  159 ? 85.714  -53.700 -189.789 1.00 65.39  ? 199 ARG   C CB  1 
ATOM   7380  C  CG  . ARG   C  1  159 ? 86.191  -52.858 -190.995 1.00 67.17  ? 199 ARG   C CG  1 
ATOM   7381  C  CD  . ARG   C  1  159 ? 87.094  -53.632 -191.951 1.00 67.51  ? 199 ARG   C CD  1 
ATOM   7382  N  NE  . ARG   C  1  159 ? 88.327  -54.060 -191.301 1.00 66.01  ? 199 ARG   C NE  1 
ATOM   7383  C  CZ  . ARG   C  1  159 ? 89.119  -55.027 -191.745 1.00 67.06  ? 199 ARG   C CZ  1 
ATOM   7384  N  NH1 . ARG   C  1  159 ? 88.851  -55.686 -192.861 1.00 58.78  ? 199 ARG   C NH1 1 
ATOM   7385  N  NH2 . ARG   C  1  159 ? 90.201  -55.352 -191.042 1.00 68.20  ? 199 ARG   C NH2 1 
ATOM   7386  N  N   . ASP   C  1  160 ? 84.520  -53.816 -186.529 1.00 71.53  ? 200 ASP   C N   1 
ATOM   7387  C  CA  . ASP   C  1  160 ? 83.709  -54.523 -185.540 1.00 81.55  ? 200 ASP   C CA  1 
ATOM   7388  C  C   . ASP   C  1  160 ? 82.530  -53.694 -185.028 1.00 83.42  ? 200 ASP   C C   1 
ATOM   7389  O  O   . ASP   C  1  160 ? 81.840  -54.143 -184.102 1.00 82.37  ? 200 ASP   C O   1 
ATOM   7390  C  CB  . ASP   C  1  160 ? 84.561  -54.952 -184.331 1.00 81.66  ? 200 ASP   C CB  1 
ATOM   7391  C  CG  . ASP   C  1  160 ? 86.067  -54.781 -184.541 1.00 81.40  ? 200 ASP   C CG  1 
ATOM   7392  O  OD1 . ASP   C  1  160 ? 86.495  -54.193 -185.559 1.00 75.44  ? 200 ASP   C OD1 1 
ATOM   7393  O  OD2 . ASP   C  1  160 ? 86.829  -55.253 -183.662 1.00 90.75  ? 200 ASP   C OD2 1 
ATOM   7394  N  N   . CYS   C  1  161 ? 82.269  -52.520 -185.590 1.00 81.39  ? 201 CYS   C N   1 
ATOM   7395  C  CA  . CYS   C  1  161 ? 81.345  -51.575 -184.982 1.00 82.18  ? 201 CYS   C CA  1 
ATOM   7396  C  C   . CYS   C  1  161 ? 79.905  -51.886 -185.356 1.00 84.55  ? 201 CYS   C C   1 
ATOM   7397  O  O   . CYS   C  1  161 ? 79.628  -52.430 -186.426 1.00 81.80  ? 201 CYS   C O   1 
ATOM   7398  C  CB  . CYS   C  1  161 ? 81.681  -50.146 -185.400 1.00 78.10  ? 201 CYS   C CB  1 
ATOM   7399  S  SG  . CYS   C  1  161 ? 80.883  -48.932 -184.359 1.00 86.64  ? 201 CYS   C SG  1 
ATOM   7400  N  N   . ARG   C  1  162 ? 78.979  -51.525 -184.453 1.00 88.86  ? 202 ARG   C N   1 
ATOM   7401  C  CA  . ARG   C  1  162 ? 77.563  -51.708 -184.756 1.00 88.40  ? 202 ARG   C CA  1 
ATOM   7402  C  C   . ARG   C  1  162 ? 76.631  -50.740 -184.032 1.00 89.27  ? 202 ARG   C C   1 
ATOM   7403  O  O   . ARG   C  1  162 ? 75.409  -50.907 -184.139 1.00 89.14  ? 202 ARG   C O   1 
ATOM   7404  C  CB  . ARG   C  1  162 ? 77.129  -53.151 -184.454 1.00 95.83  ? 202 ARG   C CB  1 
ATOM   7405  C  CG  . ARG   C  1  162 ? 77.541  -53.689 -183.099 1.00 92.45  ? 202 ARG   C CG  1 
ATOM   7406  C  CD  . ARG   C  1  162 ? 78.083  -55.101 -183.256 1.00 97.22  ? 202 ARG   C CD  1 
ATOM   7407  N  NE  . ARG   C  1  162 ? 77.741  -55.959 -182.126 1.00 109.86 ? 202 ARG   C NE  1 
ATOM   7408  C  CZ  . ARG   C  1  162 ? 76.685  -56.762 -182.095 1.00 105.55 ? 202 ARG   C CZ  1 
ATOM   7409  N  NH1 . ARG   C  1  162 ? 75.851  -56.845 -183.119 1.00 106.76 ? 202 ARG   C NH1 1 
ATOM   7410  N  NH2 . ARG   C  1  162 ? 76.462  -57.498 -181.012 1.00 108.15 ? 202 ARG   C NH2 1 
ATOM   7411  N  N   . SER   C  1  163 ? 77.131  -49.736 -183.318 1.00 91.06  ? 203 SER   C N   1 
ATOM   7412  C  CA  . SER   C  1  163 ? 76.250  -48.749 -182.713 1.00 93.01  ? 203 SER   C CA  1 
ATOM   7413  C  C   . SER   C  1  163 ? 76.888  -47.370 -182.796 1.00 91.78  ? 203 SER   C C   1 
ATOM   7414  O  O   . SER   C  1  163 ? 78.109  -47.227 -182.892 1.00 87.11  ? 203 SER   C O   1 
ATOM   7415  C  CB  . SER   C  1  163 ? 75.930  -49.077 -181.250 1.00 86.88  ? 203 SER   C CB  1 
ATOM   7416  O  OG  . SER   C  1  163 ? 76.868  -48.472 -180.375 1.00 91.56  ? 203 SER   C OG  1 
ATOM   7417  N  N   . ALA   C  1  164 ? 76.035  -46.347 -182.744 1.00 94.29  ? 204 ALA   C N   1 
ATOM   7418  C  CA  . ALA   C  1  164 ? 76.531  -44.981 -182.666 1.00 97.19  ? 204 ALA   C CA  1 
ATOM   7419  C  C   . ALA   C  1  164 ? 77.289  -44.719 -181.366 1.00 93.66  ? 204 ALA   C C   1 
ATOM   7420  O  O   . ALA   C  1  164 ? 78.094  -43.780 -181.310 1.00 92.68  ? 204 ALA   C O   1 
ATOM   7421  C  CB  . ALA   C  1  164 ? 75.371  -43.998 -182.831 1.00 97.25  ? 204 ALA   C CB  1 
ATOM   7422  N  N   . GLN   C  1  165 ? 77.053  -45.521 -180.320 1.00 87.78  ? 205 GLN   C N   1 
ATOM   7423  C  CA  . GLN   C  1  165 ? 77.850  -45.400 -179.100 1.00 86.25  ? 205 GLN   C CA  1 
ATOM   7424  C  C   . GLN   C  1  165 ? 79.197  -46.093 -179.258 1.00 82.17  ? 205 GLN   C C   1 
ATOM   7425  O  O   . GLN   C  1  165 ? 80.209  -45.621 -178.731 1.00 78.73  ? 205 GLN   C O   1 
ATOM   7426  C  CB  . GLN   C  1  165 ? 77.090  -45.973 -177.894 1.00 79.50  ? 205 GLN   C CB  1 
ATOM   7427  C  CG  . GLN   C  1  165 ? 77.823  -45.813 -176.548 1.00 81.45  ? 205 GLN   C CG  1 
ATOM   7428  C  CD  . GLN   C  1  165 ? 77.709  -44.407 -175.946 1.00 84.91  ? 205 GLN   C CD  1 
ATOM   7429  O  OE1 . GLN   C  1  165 ? 76.622  -43.827 -175.886 1.00 85.97  ? 205 GLN   C OE1 1 
ATOM   7430  N  NE2 . GLN   C  1  165 ? 78.836  -43.862 -175.487 1.00 76.50  ? 205 GLN   C NE2 1 
ATOM   7431  N  N   . GLU   C  1  166 ? 79.226  -47.219 -179.970 1.00 91.57  ? 206 GLU   C N   1 
ATOM   7432  C  CA  . GLU   C  1  166 ? 80.502  -47.851 -180.279 1.00 87.91  ? 206 GLU   C CA  1 
ATOM   7433  C  C   . GLU   C  1  166 ? 81.291  -47.013 -181.278 1.00 85.73  ? 206 GLU   C C   1 
ATOM   7434  O  O   . GLU   C  1  166 ? 82.512  -46.855 -181.139 1.00 84.22  ? 206 GLU   C O   1 
ATOM   7435  C  CB  . GLU   C  1  166 ? 80.270  -49.261 -180.812 1.00 88.70  ? 206 GLU   C CB  1 
ATOM   7436  C  CG  . GLU   C  1  166 ? 81.496  -50.147 -180.745 1.00 92.26  ? 206 GLU   C CG  1 
ATOM   7437  C  CD  . GLU   C  1  166 ? 81.216  -51.566 -181.200 1.00 97.35  ? 206 GLU   C CD  1 
ATOM   7438  O  OE1 . GLU   C  1  166 ? 80.134  -51.812 -181.775 1.00 98.73  ? 206 GLU   C OE1 1 
ATOM   7439  O  OE2 . GLU   C  1  166 ? 82.085  -52.434 -180.984 1.00 99.50  ? 206 GLU   C OE2 1 
ATOM   7440  N  N   . MET   C  1  167 ? 80.611  -46.462 -182.289 1.00 82.55  ? 207 MET   C N   1 
ATOM   7441  C  CA  . MET   C  1  167 ? 81.268  -45.519 -183.187 1.00 77.60  ? 207 MET   C CA  1 
ATOM   7442  C  C   . MET   C  1  167 ? 81.875  -44.371 -182.390 1.00 74.08  ? 207 MET   C C   1 
ATOM   7443  O  O   . MET   C  1  167 ? 83.064  -44.064 -182.531 1.00 67.85  ? 207 MET   C O   1 
ATOM   7444  C  CB  . MET   C  1  167 ? 80.272  -45.014 -184.241 1.00 79.18  ? 207 MET   C CB  1 
ATOM   7445  C  CG  . MET   C  1  167 ? 80.864  -44.091 -185.321 1.00 81.90  ? 207 MET   C CG  1 
ATOM   7446  S  SD  . MET   C  1  167 ? 79.931  -44.019 -186.893 1.00 88.62  ? 207 MET   C SD  1 
ATOM   7447  C  CE  . MET   C  1  167 ? 78.270  -44.348 -186.294 1.00 83.30  ? 207 MET   C CE  1 
ATOM   7448  N  N   . PHE   C  1  168 ? 81.080  -43.771 -181.494 1.00 75.79  ? 208 PHE   C N   1 
ATOM   7449  C  CA  . PHE   C  1  168 ? 81.565  -42.669 -180.662 1.00 71.69  ? 208 PHE   C CA  1 
ATOM   7450  C  C   . PHE   C  1  168 ? 82.776  -43.076 -179.838 1.00 70.53  ? 208 PHE   C C   1 
ATOM   7451  O  O   . PHE   C  1  168 ? 83.731  -42.301 -179.703 1.00 65.92  ? 208 PHE   C O   1 
ATOM   7452  C  CB  . PHE   C  1  168 ? 80.447  -42.167 -179.747 1.00 72.04  ? 208 PHE   C CB  1 
ATOM   7453  C  CG  . PHE   C  1  168 ? 80.886  -41.108 -178.762 1.00 71.21  ? 208 PHE   C CG  1 
ATOM   7454  C  CD1 . PHE   C  1  168 ? 81.210  -39.828 -179.191 1.00 73.05  ? 208 PHE   C CD1 1 
ATOM   7455  C  CD2 . PHE   C  1  168 ? 80.954  -41.390 -177.403 1.00 73.76  ? 208 PHE   C CD2 1 
ATOM   7456  C  CE1 . PHE   C  1  168 ? 81.604  -38.853 -178.287 1.00 69.67  ? 208 PHE   C CE1 1 
ATOM   7457  C  CE2 . PHE   C  1  168 ? 81.349  -40.419 -176.491 1.00 71.78  ? 208 PHE   C CE2 1 
ATOM   7458  C  CZ  . PHE   C  1  168 ? 81.671  -39.145 -176.939 1.00 73.27  ? 208 PHE   C CZ  1 
ATOM   7459  N  N   . THR   C  1  169 ? 82.755  -44.282 -179.263 1.00 72.33  ? 209 THR   C N   1 
ATOM   7460  C  CA  . THR   C  1  169 ? 83.904  -44.730 -178.485 1.00 69.01  ? 209 THR   C CA  1 
ATOM   7461  C  C   . THR   C  1  169 ? 85.116  -44.959 -179.379 1.00 65.72  ? 209 THR   C C   1 
ATOM   7462  O  O   . THR   C  1  169 ? 86.253  -44.706 -178.969 1.00 64.71  ? 209 THR   C O   1 
ATOM   7463  C  CB  . THR   C  1  169 ? 83.557  -46.001 -177.716 1.00 66.70  ? 209 THR   C CB  1 
ATOM   7464  O  OG1 . THR   C  1  169 ? 82.324  -45.798 -177.013 1.00 70.39  ? 209 THR   C OG1 1 
ATOM   7465  C  CG2 . THR   C  1  169 ? 84.648  -46.307 -176.715 1.00 55.62  ? 209 THR   C CG2 1 
ATOM   7466  N  N   . TYR   C  1  170 ? 84.892  -45.435 -180.604 1.00 65.33  ? 210 TYR   C N   1 
ATOM   7467  C  CA  . TYR   C  1  170 ? 85.985  -45.551 -181.562 1.00 65.83  ? 210 TYR   C CA  1 
ATOM   7468  C  C   . TYR   C  1  170 ? 86.559  -44.179 -181.928 1.00 64.05  ? 210 TYR   C C   1 
ATOM   7469  O  O   . TYR   C  1  170 ? 87.774  -44.034 -182.128 1.00 57.02  ? 210 TYR   C O   1 
ATOM   7470  C  CB  . TYR   C  1  170 ? 85.493  -46.280 -182.809 1.00 70.90  ? 210 TYR   C CB  1 
ATOM   7471  C  CG  . TYR   C  1  170 ? 85.713  -47.780 -182.799 1.00 67.61  ? 210 TYR   C CG  1 
ATOM   7472  C  CD1 . TYR   C  1  170 ? 86.992  -48.307 -182.719 1.00 63.42  ? 210 TYR   C CD1 1 
ATOM   7473  C  CD2 . TYR   C  1  170 ? 84.646  -48.662 -182.913 1.00 73.34  ? 210 TYR   C CD2 1 
ATOM   7474  C  CE1 . TYR   C  1  170 ? 87.208  -49.668 -182.727 1.00 61.99  ? 210 TYR   C CE1 1 
ATOM   7475  C  CE2 . TYR   C  1  170 ? 84.853  -50.038 -182.929 1.00 73.88  ? 210 TYR   C CE2 1 
ATOM   7476  C  CZ  . TYR   C  1  170 ? 86.142  -50.531 -182.834 1.00 70.50  ? 210 TYR   C CZ  1 
ATOM   7477  O  OH  . TYR   C  1  170 ? 86.378  -51.888 -182.848 1.00 75.71  ? 210 TYR   C OH  1 
ATOM   7478  N  N   . ILE   C  1  171 ? 85.704  -43.157 -182.010 1.00 64.72  ? 211 ILE   C N   1 
ATOM   7479  C  CA  . ILE   C  1  171 ? 86.176  -41.822 -182.374 1.00 60.55  ? 211 ILE   C CA  1 
ATOM   7480  C  C   . ILE   C  1  171 ? 86.991  -41.221 -181.238 1.00 60.14  ? 211 ILE   C C   1 
ATOM   7481  O  O   . ILE   C  1  171 ? 88.070  -40.650 -181.460 1.00 55.56  ? 211 ILE   C O   1 
ATOM   7482  C  CB  . ILE   C  1  171 ? 84.986  -40.923 -182.755 1.00 59.93  ? 211 ILE   C CB  1 
ATOM   7483  C  CG1 . ILE   C  1  171 ? 84.460  -41.299 -184.139 1.00 63.64  ? 211 ILE   C CG1 1 
ATOM   7484  C  CG2 . ILE   C  1  171 ? 85.382  -39.451 -182.711 1.00 55.27  ? 211 ILE   C CG2 1 
ATOM   7485  C  CD1 . ILE   C  1  171 ? 83.324  -40.432 -184.630 1.00 64.44  ? 211 ILE   C CD1 1 
ATOM   7486  N  N   . CYS   C  1  172 ? 86.498  -41.359 -180.003 1.00 61.99  ? 212 CYS   C N   1 
ATOM   7487  C  CA  . CYS   C  1  172 ? 87.148  -40.723 -178.865 1.00 57.68  ? 212 CYS   C CA  1 
ATOM   7488  C  C   . CYS   C  1  172 ? 88.528  -41.299 -178.623 1.00 57.32  ? 212 CYS   C C   1 
ATOM   7489  O  O   . CYS   C  1  172 ? 89.422  -40.592 -178.146 1.00 55.56  ? 212 CYS   C O   1 
ATOM   7490  C  CB  . CYS   C  1  172 ? 86.284  -40.869 -177.618 1.00 59.61  ? 212 CYS   C CB  1 
ATOM   7491  S  SG  . CYS   C  1  172 ? 84.852  -39.772 -177.584 1.00 73.22  ? 212 CYS   C SG  1 
ATOM   7492  N  N   . ASN   C  1  173 ? 88.723  -42.574 -178.950 1.00 58.71  ? 213 ASN   C N   1 
ATOM   7493  C  CA  . ASN   C  1  173 ? 90.043  -43.173 -178.821 1.00 58.10  ? 213 ASN   C CA  1 
ATOM   7494  C  C   . ASN   C  1  173 ? 90.955  -42.722 -179.951 1.00 53.00  ? 213 ASN   C C   1 
ATOM   7495  O  O   . ASN   C  1  173 ? 92.144  -42.463 -179.728 1.00 55.08  ? 213 ASN   C O   1 
ATOM   7496  C  CB  . ASN   C  1  173 ? 89.908  -44.689 -178.763 1.00 57.09  ? 213 ASN   C CB  1 
ATOM   7497  C  CG  . ASN   C  1  173 ? 89.360  -45.156 -177.425 1.00 68.76  ? 213 ASN   C CG  1 
ATOM   7498  O  OD1 . ASN   C  1  173 ? 89.860  -44.756 -176.372 1.00 72.34  ? 213 ASN   C OD1 1 
ATOM   7499  N  ND2 . ASN   C  1  173 ? 88.311  -45.975 -177.454 1.00 63.39  ? 213 ASN   C ND2 1 
ATOM   7500  N  N   . HIS   C  1  174 ? 90.406  -42.584 -181.159 1.00 58.99  ? 214 HIS   C N   1 
ATOM   7501  C  CA  . HIS   C  1  174 ? 91.129  -41.916 -182.231 1.00 53.32  ? 214 HIS   C CA  1 
ATOM   7502  C  C   . HIS   C  1  174 ? 91.593  -40.538 -181.785 1.00 51.26  ? 214 HIS   C C   1 
ATOM   7503  O  O   . HIS   C  1  174 ? 92.787  -40.230 -181.805 1.00 50.51  ? 214 HIS   C O   1 
ATOM   7504  C  CB  . HIS   C  1  174 ? 90.239  -41.824 -183.471 1.00 52.36  ? 214 HIS   C CB  1 
ATOM   7505  C  CG  . HIS   C  1  174 ? 90.914  -41.224 -184.664 1.00 49.80  ? 214 HIS   C CG  1 
ATOM   7506  N  ND1 . HIS   C  1  174 ? 90.827  -41.782 -185.922 1.00 56.64  ? 214 HIS   C ND1 1 
ATOM   7507  C  CD2 . HIS   C  1  174 ? 91.667  -40.105 -184.801 1.00 49.54  ? 214 HIS   C CD2 1 
ATOM   7508  C  CE1 . HIS   C  1  174 ? 91.501  -41.037 -186.781 1.00 51.66  ? 214 HIS   C CE1 1 
ATOM   7509  N  NE2 . HIS   C  1  174 ? 92.021  -40.014 -186.126 1.00 50.20  ? 214 HIS   C NE2 1 
ATOM   7510  N  N   . ILE   C  1  175 ? 90.648  -39.695 -181.376 1.00 52.48  ? 215 ILE   C N   1 
ATOM   7511  C  CA  . ILE   C  1  175 ? 90.982  -38.324 -180.987 1.00 55.58  ? 215 ILE   C CA  1 
ATOM   7512  C  C   . ILE   C  1  175 ? 92.060  -38.338 -179.911 1.00 56.97  ? 215 ILE   C C   1 
ATOM   7513  O  O   . ILE   C  1  175 ? 93.051  -37.599 -179.986 1.00 51.04  ? 215 ILE   C O   1 
ATOM   7514  C  CB  . ILE   C  1  175 ? 89.724  -37.577 -180.509 1.00 52.20  ? 215 ILE   C CB  1 
ATOM   7515  C  CG1 . ILE   C  1  175 ? 88.756  -37.354 -181.679 1.00 50.52  ? 215 ILE   C CG1 1 
ATOM   7516  C  CG2 . ILE   C  1  175 ? 90.110  -36.280 -179.852 1.00 55.01  ? 215 ILE   C CG2 1 
ATOM   7517  C  CD1 . ILE   C  1  175 ? 87.433  -36.717 -181.286 1.00 45.87  ? 215 ILE   C CD1 1 
ATOM   7518  N  N   . LYS   C  1  176 ? 91.895  -39.223 -178.916 1.00 54.55  ? 216 LYS   C N   1 
ATOM   7519  C  CA  . LYS   C  1  176 ? 92.824  -39.302 -177.796 1.00 54.10  ? 216 LYS   C CA  1 
ATOM   7520  C  C   . LYS   C  1  176 ? 94.210  -39.748 -178.253 1.00 54.16  ? 216 LYS   C C   1 
ATOM   7521  O  O   . LYS   C  1  176 ? 95.219  -39.126 -177.902 1.00 51.30  ? 216 LYS   C O   1 
ATOM   7522  C  CB  . LYS   C  1  176 ? 92.264  -40.254 -176.733 1.00 57.36  ? 216 LYS   C CB  1 
ATOM   7523  C  CG  . LYS   C  1  176 ? 93.299  -40.806 -175.788 1.00 58.77  ? 216 LYS   C CG  1 
ATOM   7524  C  CD  . LYS   C  1  176 ? 92.742  -41.968 -174.940 1.00 68.96  ? 216 LYS   C CD  1 
ATOM   7525  C  CE  . LYS   C  1  176 ? 91.861  -41.486 -173.781 1.00 63.82  ? 216 LYS   C CE  1 
ATOM   7526  N  NZ  . LYS   C  1  176 ? 91.450  -42.609 -172.881 1.00 73.22  ? 216 LYS   C NZ  1 
ATOM   7527  N  N   . TYR   C  1  177 ? 94.284  -40.829 -179.034 1.00 56.02  ? 217 TYR   C N   1 
ATOM   7528  C  CA  . TYR   C  1  177 ? 95.576  -41.251 -179.571 1.00 56.30  ? 217 TYR   C CA  1 
ATOM   7529  C  C   . TYR   C  1  177 ? 96.192  -40.179 -180.479 1.00 52.65  ? 217 TYR   C C   1 
ATOM   7530  O  O   . TYR   C  1  177 ? 97.418  -39.999 -180.500 1.00 51.53  ? 217 TYR   C O   1 
ATOM   7531  C  CB  . TYR   C  1  177 ? 95.430  -42.575 -180.332 1.00 47.69  ? 217 TYR   C CB  1 
ATOM   7532  C  CG  . TYR   C  1  177 ? 96.669  -42.932 -181.141 1.00 52.23  ? 217 TYR   C CG  1 
ATOM   7533  C  CD1 . TYR   C  1  177 ? 96.858  -42.427 -182.425 1.00 51.56  ? 217 TYR   C CD1 1 
ATOM   7534  C  CD2 . TYR   C  1  177 ? 97.647  -43.770 -180.616 1.00 51.06  ? 217 TYR   C CD2 1 
ATOM   7535  C  CE1 . TYR   C  1  177 ? 97.985  -42.728 -183.154 1.00 53.31  ? 217 TYR   C CE1 1 
ATOM   7536  C  CE2 . TYR   C  1  177 ? 98.785  -44.094 -181.350 1.00 51.16  ? 217 TYR   C CE2 1 
ATOM   7537  C  CZ  . TYR   C  1  177 ? 98.945  -43.565 -182.616 1.00 53.53  ? 217 TYR   C CZ  1 
ATOM   7538  O  OH  . TYR   C  1  177 ? 100.067 -43.875 -183.356 1.00 57.02  ? 217 TYR   C OH  1 
ATOM   7539  N  N   . ALA   C  1  178 ? 95.370  -39.474 -181.253 1.00 55.43  ? 218 ALA   C N   1 
ATOM   7540  C  CA  . ALA   C  1  178 ? 95.935  -38.567 -182.248 1.00 54.88  ? 218 ALA   C CA  1 
ATOM   7541  C  C   . ALA   C  1  178 ? 96.481  -37.300 -181.603 1.00 52.63  ? 218 ALA   C C   1 
ATOM   7542  O  O   . ALA   C  1  178 ? 97.545  -36.811 -182.002 1.00 52.59  ? 218 ALA   C O   1 
ATOM   7543  C  CB  . ALA   C  1  178 ? 94.892  -38.226 -183.321 1.00 52.51  ? 218 ALA   C CB  1 
ATOM   7544  N  N   . THR   C  1  179 ? 95.761  -36.744 -180.624 1.00 49.28  ? 219 THR   C N   1 
ATOM   7545  C  CA  . THR   C  1  179 ? 96.189  -35.490 -180.012 1.00 50.52  ? 219 THR   C CA  1 
ATOM   7546  C  C   . THR   C  1  179 ? 97.488  -35.677 -179.228 1.00 50.48  ? 219 THR   C C   1 
ATOM   7547  O  O   . THR   C  1  179 ? 98.450  -34.918 -179.410 1.00 46.25  ? 219 THR   C O   1 
ATOM   7548  C  CB  . THR   C  1  179 ? 95.080  -34.932 -179.115 1.00 49.00  ? 219 THR   C CB  1 
ATOM   7549  O  OG1 . THR   C  1  179 ? 93.851  -34.857 -179.845 1.00 50.21  ? 219 THR   C OG1 1 
ATOM   7550  C  CG2 . THR   C  1  179 ? 95.433  -33.538 -178.630 1.00 46.95  ? 219 THR   C CG2 1 
ATOM   7551  N  N   . ASN   C  1  180 ? 97.534  -36.686 -178.349 1.00 50.83  ? 220 ASN   C N   1 
ATOM   7552  C  CA  . ASN   C  1  180 ? 98.773  -37.073 -177.670 1.00 48.56  ? 220 ASN   C CA  1 
ATOM   7553  C  C   . ASN   C  1  180 ? 99.378  -35.882 -176.918 1.00 49.45  ? 220 ASN   C C   1 
ATOM   7554  O  O   . ASN   C  1  180 ? 100.587 -35.636 -176.970 1.00 48.63  ? 220 ASN   C O   1 
ATOM   7555  C  CB  . ASN   C  1  180 ? 99.763  -37.672 -178.679 1.00 46.59  ? 220 ASN   C CB  1 
ATOM   7556  C  CG  . ASN   C  1  180 ? 100.951 -38.348 -178.031 1.00 49.44  ? 220 ASN   C CG  1 
ATOM   7557  O  OD1 . ASN   C  1  180 ? 100.904 -38.736 -176.862 1.00 52.45  ? 220 ASN   C OD1 1 
ATOM   7558  N  ND2 . ASN   C  1  180 ? 102.027 -38.502 -178.795 1.00 45.92  ? 220 ASN   C ND2 1 
ATOM   7559  N  N   . ARG   C  1  181 ? 98.509  -35.115 -176.244 1.00 48.30  ? 221 ARG   C N   1 
ATOM   7560  C  CA  . ARG   C  1  181 ? 98.891  -33.931 -175.464 1.00 51.70  ? 221 ARG   C CA  1 
ATOM   7561  C  C   . ARG   C  1  181 ? 99.583  -32.868 -176.322 1.00 49.87  ? 221 ARG   C C   1 
ATOM   7562  O  O   . ARG   C  1  181 ? 100.471 -32.153 -175.854 1.00 48.09  ? 221 ARG   C O   1 
ATOM   7563  C  CB  . ARG   C  1  181 ? 99.777  -34.309 -174.272 1.00 54.91  ? 221 ARG   C CB  1 
ATOM   7564  C  CG  . ARG   C  1  181 ? 99.239  -35.458 -173.413 1.00 60.84  ? 221 ARG   C CG  1 
ATOM   7565  C  CD  . ARG   C  1  181 ? 98.654  -34.945 -172.105 1.00 73.49  ? 221 ARG   C CD  1 
ATOM   7566  N  NE  . ARG   C  1  181 ? 98.931  -35.843 -170.987 1.00 82.90  ? 221 ARG   C NE  1 
ATOM   7567  C  CZ  . ARG   C  1  181 ? 99.787  -35.579 -170.008 1.00 86.50  ? 221 ARG   C CZ  1 
ATOM   7568  N  NH1 . ARG   C  1  181 ? 100.432 -34.424 -169.948 1.00 90.73  ? 221 ARG   C NH1 1 
ATOM   7569  N  NH2 . ARG   C  1  181 ? 100.005 -36.497 -169.068 1.00 80.12  ? 221 ARG   C NH2 1 
ATOM   7570  N  N   . GLY   C  1  182 ? 99.190  -32.742 -177.588 1.00 49.96  ? 222 GLY   C N   1 
ATOM   7571  C  CA  . GLY   C  1  182 ? 99.787  -31.778 -178.475 1.00 44.81  ? 222 GLY   C CA  1 
ATOM   7572  C  C   . GLY   C  1  182 ? 100.848 -32.332 -179.405 1.00 46.56  ? 222 GLY   C C   1 
ATOM   7573  O  O   . GLY   C  1  182 ? 101.184 -31.673 -180.394 1.00 47.25  ? 222 GLY   C O   1 
ATOM   7574  N  N   . ASN   C  1  183 ? 101.385 -33.519 -179.131 1.00 47.49  ? 223 ASN   C N   1 
ATOM   7575  C  CA  . ASN   C  1  183 ? 102.387 -34.114 -180.014 1.00 46.37  ? 223 ASN   C CA  1 
ATOM   7576  C  C   . ASN   C  1  183 ? 101.647 -35.010 -180.998 1.00 49.95  ? 223 ASN   C C   1 
ATOM   7577  O  O   . ASN   C  1  183 ? 101.466 -36.211 -180.770 1.00 43.69  ? 223 ASN   C O   1 
ATOM   7578  C  CB  . ASN   C  1  183 ? 103.437 -34.875 -179.217 1.00 44.84  ? 223 ASN   C CB  1 
ATOM   7579  C  CG  . ASN   C  1  183 ? 104.564 -35.385 -180.088 1.00 53.39  ? 223 ASN   C CG  1 
ATOM   7580  O  OD1 . ASN   C  1  183 ? 104.675 -35.020 -181.266 1.00 55.41  ? 223 ASN   C OD1 1 
ATOM   7581  N  ND2 . ASN   C  1  183 ? 105.413 -36.238 -179.515 1.00 51.79  ? 223 ASN   C ND2 1 
ATOM   7582  N  N   . LEU   C  1  184 ? 101.216 -34.419 -182.113 1.00 47.32  ? 224 LEU   C N   1 
ATOM   7583  C  CA  . LEU   C  1  184 ? 100.202 -35.060 -182.942 1.00 44.34  ? 224 LEU   C CA  1 
ATOM   7584  C  C   . LEU   C  1  184 ? 100.774 -36.237 -183.724 1.00 43.15  ? 224 LEU   C C   1 
ATOM   7585  O  O   . LEU   C  1  184 ? 101.945 -36.251 -184.124 1.00 39.98  ? 224 LEU   C O   1 
ATOM   7586  C  CB  . LEU   C  1  184 ? 99.574  -34.036 -183.899 1.00 43.37  ? 224 LEU   C CB  1 
ATOM   7587  C  CG  . LEU   C  1  184 ? 98.974  -32.811 -183.189 1.00 47.05  ? 224 LEU   C CG  1 
ATOM   7588  C  CD1 . LEU   C  1  184 ? 98.223  -31.901 -184.150 1.00 43.58  ? 224 LEU   C CD1 1 
ATOM   7589  C  CD2 . LEU   C  1  184 ? 98.073  -33.201 -182.010 1.00 44.92  ? 224 LEU   C CD2 1 
ATOM   7590  N  N   . ARG   C  1  185 ? 99.925  -37.238 -183.926 1.00 46.87  ? 225 ARG   C N   1 
ATOM   7591  C  CA  . ARG   C  1  185 ? 100.292 -38.472 -184.602 1.00 44.00  ? 225 ARG   C CA  1 
ATOM   7592  C  C   . ARG   C  1  185 ? 99.195  -38.811 -185.597 1.00 45.52  ? 225 ARG   C C   1 
ATOM   7593  O  O   . ARG   C  1  185 ? 98.022  -38.894 -185.219 1.00 48.10  ? 225 ARG   C O   1 
ATOM   7594  C  CB  . ARG   C  1  185 ? 100.459 -39.629 -183.606 1.00 44.86  ? 225 ARG   C CB  1 
ATOM   7595  C  CG  . ARG   C  1  185 ? 101.479 -39.403 -182.510 1.00 45.04  ? 225 ARG   C CG  1 
ATOM   7596  C  CD  . ARG   C  1  185 ? 101.579 -40.630 -181.591 1.00 45.60  ? 225 ARG   C CD  1 
ATOM   7597  N  NE  . ARG   C  1  185 ? 100.387 -40.805 -180.767 1.00 44.25  ? 225 ARG   C NE  1 
ATOM   7598  C  CZ  . ARG   C  1  185 ? 100.386 -41.440 -179.601 1.00 50.78  ? 225 ARG   C CZ  1 
ATOM   7599  N  NH1 . ARG   C  1  185 ? 101.484 -41.994 -179.117 1.00 43.80  ? 225 ARG   C NH1 1 
ATOM   7600  N  NH2 . ARG   C  1  185 ? 99.258  -41.519 -178.898 1.00 49.19  ? 225 ARG   C NH2 1 
ATOM   7601  N  N   . SER   C  1  186 ? 99.563  -39.024 -186.853 1.00 43.00  ? 226 SER   C N   1 
ATOM   7602  C  CA  . SER   C  1  186 ? 98.549  -39.294 -187.861 1.00 42.91  ? 226 SER   C CA  1 
ATOM   7603  C  C   . SER   C  1  186 ? 97.849  -40.622 -187.580 1.00 48.79  ? 226 SER   C C   1 
ATOM   7604  O  O   . SER   C  1  186 ? 98.479  -41.603 -187.176 1.00 51.70  ? 226 SER   C O   1 
ATOM   7605  C  CB  . SER   C  1  186 ? 99.187  -39.292 -189.245 1.00 42.22  ? 226 SER   C CB  1 
ATOM   7606  O  OG  . SER   C  1  186 ? 99.947  -38.111 -189.410 1.00 36.63  ? 226 SER   C OG  1 
ATOM   7607  N  N   . ALA   C  1  187 ? 96.531  -40.649 -187.790 1.00 48.13  ? 227 ALA   C N   1 
ATOM   7608  C  CA  . ALA   C  1  187 ? 95.735  -41.848 -187.564 1.00 46.26  ? 227 ALA   C CA  1 
ATOM   7609  C  C   . ALA   C  1  187 ? 94.576  -41.889 -188.547 1.00 48.65  ? 227 ALA   C C   1 
ATOM   7610  O  O   . ALA   C  1  187 ? 94.146  -40.860 -189.072 1.00 50.59  ? 227 ALA   C O   1 
ATOM   7611  C  CB  . ALA   C  1  187 ? 95.188  -41.910 -186.135 1.00 47.19  ? 227 ALA   C CB  1 
ATOM   7612  N  N   . ILE   C  1  188 ? 94.070  -43.095 -188.798 1.00 49.88  ? 228 ILE   C N   1 
ATOM   7613  C  CA  . ILE   C  1  188 ? 92.775  -43.260 -189.453 1.00 53.44  ? 228 ILE   C CA  1 
ATOM   7614  C  C   . ILE   C  1  188 ? 92.035  -44.390 -188.748 1.00 53.61  ? 228 ILE   C C   1 
ATOM   7615  O  O   . ILE   C  1  188 ? 92.647  -45.366 -188.305 1.00 52.42  ? 228 ILE   C O   1 
ATOM   7616  C  CB  . ILE   C  1  188 ? 92.890  -43.518 -190.978 1.00 46.36  ? 228 ILE   C CB  1 
ATOM   7617  C  CG1 . ILE   C  1  188 ? 91.506  -43.742 -191.591 1.00 51.60  ? 228 ILE   C CG1 1 
ATOM   7618  C  CG2 . ILE   C  1  188 ? 93.792  -44.700 -191.293 1.00 46.31  ? 228 ILE   C CG2 1 
ATOM   7619  C  CD1 . ILE   C  1  188 ? 91.510  -43.999 -193.093 1.00 49.76  ? 228 ILE   C CD1 1 
ATOM   7620  N  N   . THR   C  1  189 ? 90.723  -44.235 -188.609 1.00 51.51  ? 229 THR   C N   1 
ATOM   7621  C  CA  . THR   C  1  189 ? 89.852  -45.281 -188.094 1.00 56.23  ? 229 THR   C CA  1 
ATOM   7622  C  C   . THR   C  1  189 ? 88.917  -45.697 -189.220 1.00 56.96  ? 229 THR   C C   1 
ATOM   7623  O  O   . THR   C  1  189 ? 88.345  -44.838 -189.899 1.00 58.08  ? 229 THR   C O   1 
ATOM   7624  C  CB  . THR   C  1  189 ? 89.064  -44.781 -186.886 1.00 53.36  ? 229 THR   C CB  1 
ATOM   7625  O  OG1 . THR   C  1  189 ? 89.977  -44.424 -185.834 1.00 51.34  ? 229 THR   C OG1 1 
ATOM   7626  C  CG2 . THR   C  1  189 ? 88.097  -45.834 -186.405 1.00 55.71  ? 229 THR   C CG2 1 
ATOM   7627  N  N   . VAL   C  1  190 ? 88.772  -47.000 -189.435 1.00 60.80  ? 230 VAL   C N   1 
ATOM   7628  C  CA  . VAL   C  1  190 ? 87.992  -47.516 -190.554 1.00 57.44  ? 230 VAL   C CA  1 
ATOM   7629  C  C   . VAL   C  1  190 ? 86.784  -48.264 -190.007 1.00 64.45  ? 230 VAL   C C   1 
ATOM   7630  O  O   . VAL   C  1  190 ? 86.918  -49.328 -189.390 1.00 59.29  ? 230 VAL   C O   1 
ATOM   7631  C  CB  . VAL   C  1  190 ? 88.830  -48.412 -191.470 1.00 59.10  ? 230 VAL   C CB  1 
ATOM   7632  C  CG1 . VAL   C  1  190 ? 87.971  -48.904 -192.632 1.00 58.97  ? 230 VAL   C CG1 1 
ATOM   7633  C  CG2 . VAL   C  1  190 ? 90.036  -47.652 -191.976 1.00 52.19  ? 230 VAL   C CG2 1 
ATOM   7634  N  N   . PHE   C  1  191 ? 85.607  -47.711 -190.254 1.00 63.40  ? 231 PHE   C N   1 
ATOM   7635  C  CA  . PHE   C  1  191 ? 84.338  -48.321 -189.887 1.00 65.38  ? 231 PHE   C CA  1 
ATOM   7636  C  C   . PHE   C  1  191 ? 83.896  -49.277 -190.985 1.00 65.37  ? 231 PHE   C C   1 
ATOM   7637  O  O   . PHE   C  1  191 ? 84.525  -49.347 -192.040 1.00 67.60  ? 231 PHE   C O   1 
ATOM   7638  C  CB  . PHE   C  1  191 ? 83.323  -47.212 -189.609 1.00 66.22  ? 231 PHE   C CB  1 
ATOM   7639  C  CG  . PHE   C  1  191 ? 83.575  -46.498 -188.312 1.00 68.85  ? 231 PHE   C CG  1 
ATOM   7640  C  CD1 . PHE   C  1  191 ? 83.299  -47.121 -187.102 1.00 71.39  ? 231 PHE   C CD1 1 
ATOM   7641  C  CD2 . PHE   C  1  191 ? 84.116  -45.219 -188.297 1.00 66.14  ? 231 PHE   C CD2 1 
ATOM   7642  C  CE1 . PHE   C  1  191 ? 83.546  -46.474 -185.894 1.00 73.25  ? 231 PHE   C CE1 1 
ATOM   7643  C  CE2 . PHE   C  1  191 ? 84.359  -44.570 -187.100 1.00 69.45  ? 231 PHE   C CE2 1 
ATOM   7644  C  CZ  . PHE   C  1  191 ? 84.077  -45.199 -185.897 1.00 71.81  ? 231 PHE   C CZ  1 
ATOM   7645  N  N   . PRO   C  1  192 ? 82.843  -50.073 -190.762 1.00 70.52  ? 232 PRO   C N   1 
ATOM   7646  C  CA  . PRO   C  1  192 ? 82.543  -51.158 -191.706 1.00 72.51  ? 232 PRO   C CA  1 
ATOM   7647  C  C   . PRO   C  1  192 ? 82.132  -50.651 -193.076 1.00 71.87  ? 232 PRO   C C   1 
ATOM   7648  O  O   . PRO   C  1  192 ? 81.460  -49.627 -193.218 1.00 76.72  ? 232 PRO   C O   1 
ATOM   7649  C  CB  . PRO   C  1  192 ? 81.388  -51.905 -191.034 1.00 75.09  ? 232 PRO   C CB  1 
ATOM   7650  C  CG  . PRO   C  1  192 ? 81.493  -51.551 -189.596 1.00 72.98  ? 232 PRO   C CG  1 
ATOM   7651  C  CD  . PRO   C  1  192 ? 81.953  -50.138 -189.588 1.00 70.37  ? 232 PRO   C CD  1 
ATOM   7652  N  N   . GLN   C  1  193 ? 82.535  -51.407 -194.091 1.00 70.66  ? 233 GLN   C N   1 
ATOM   7653  C  CA  . GLN   C  1  193 ? 82.259  -51.057 -195.474 1.00 75.34  ? 233 GLN   C CA  1 
ATOM   7654  C  C   . GLN   C  1  193 ? 80.760  -51.071 -195.757 1.00 78.93  ? 233 GLN   C C   1 
ATOM   7655  O  O   . GLN   C  1  193 ? 79.969  -51.724 -195.072 1.00 79.23  ? 233 GLN   C O   1 
ATOM   7656  C  CB  . GLN   C  1  193 ? 82.965  -52.031 -196.416 1.00 73.11  ? 233 GLN   C CB  1 
ATOM   7657  C  CG  . GLN   C  1  193 ? 82.492  -53.464 -196.259 1.00 71.99  ? 233 GLN   C CG  1 
ATOM   7658  C  CD  . GLN   C  1  193 ? 83.623  -54.475 -196.327 1.00 73.02  ? 233 GLN   C CD  1 
ATOM   7659  O  OE1 . GLN   C  1  193 ? 83.790  -55.166 -197.333 1.00 60.01  ? 233 GLN   C OE1 1 
ATOM   7660  N  NE2 . GLN   C  1  193 ? 84.402  -54.577 -195.240 1.00 75.58  ? 233 GLN   C NE2 1 
ATOM   7661  N  N   . ARG   C  1  194 ? 80.375  -50.323 -196.783 1.00 80.41  ? 234 ARG   C N   1 
ATOM   7662  C  CA  . ARG   C  1  194 ? 79.031  -50.450 -197.312 1.00 86.10  ? 234 ARG   C CA  1 
ATOM   7663  C  C   . ARG   C  1  194 ? 78.905  -51.777 -198.050 1.00 80.78  ? 234 ARG   C C   1 
ATOM   7664  O  O   . ARG   C  1  194 ? 79.892  -52.338 -198.529 1.00 80.35  ? 234 ARG   C O   1 
ATOM   7665  C  CB  . ARG   C  1  194 ? 78.713  -49.291 -198.258 1.00 79.53  ? 234 ARG   C CB  1 
ATOM   7666  C  CG  . ARG   C  1  194 ? 79.319  -49.452 -199.636 1.00 74.93  ? 234 ARG   C CG  1 
ATOM   7667  C  CD  . ARG   C  1  194 ? 78.431  -48.819 -200.675 1.00 78.72  ? 234 ARG   C CD  1 
ATOM   7668  N  NE  . ARG   C  1  194 ? 78.082  -47.456 -200.298 1.00 74.07  ? 234 ARG   C NE  1 
ATOM   7669  C  CZ  . ARG   C  1  194 ? 78.601  -46.363 -200.842 1.00 76.03  ? 234 ARG   C CZ  1 
ATOM   7670  N  NH1 . ARG   C  1  194 ? 79.462  -46.430 -201.846 1.00 74.66  ? 234 ARG   C NH1 1 
ATOM   7671  N  NH2 . ARG   C  1  194 ? 78.248  -45.173 -200.366 1.00 63.34  ? 234 ARG   C NH2 1 
ATOM   7672  N  N   . CYS   C  1  195 ? 77.678  -52.281 -198.133 1.00 89.07  ? 235 CYS   C N   1 
ATOM   7673  C  CA  . CYS   C  1  195 ? 77.393  -53.502 -198.876 1.00 96.75  ? 235 CYS   C CA  1 
ATOM   7674  C  C   . CYS   C  1  195 ? 75.890  -53.580 -199.108 1.00 104.95 ? 235 CYS   C C   1 
ATOM   7675  O  O   . CYS   C  1  195 ? 75.113  -52.990 -198.348 1.00 106.89 ? 235 CYS   C O   1 
ATOM   7676  C  CB  . CYS   C  1  195 ? 77.907  -54.749 -198.131 1.00 102.32 ? 235 CYS   C CB  1 
ATOM   7677  S  SG  . CYS   C  1  195 ? 77.419  -54.909 -196.401 1.00 103.03 ? 235 CYS   C SG  1 
ATOM   7678  N  N   . PRO   C  1  196 ? 75.451  -54.281 -200.154 1.00 108.28 ? 236 PRO   C N   1 
ATOM   7679  C  CA  . PRO   C  1  196 ? 74.025  -54.277 -200.498 1.00 107.26 ? 236 PRO   C CA  1 
ATOM   7680  C  C   . PRO   C  1  196 ? 73.176  -54.919 -199.412 1.00 112.28 ? 236 PRO   C C   1 
ATOM   7681  O  O   . PRO   C  1  196 ? 73.651  -55.705 -198.587 1.00 111.88 ? 236 PRO   C O   1 
ATOM   7682  C  CB  . PRO   C  1  196 ? 73.969  -55.088 -201.797 1.00 107.62 ? 236 PRO   C CB  1 
ATOM   7683  C  CG  . PRO   C  1  196 ? 75.186  -55.948 -201.753 1.00 104.04 ? 236 PRO   C CG  1 
ATOM   7684  C  CD  . PRO   C  1  196 ? 76.234  -55.106 -201.093 1.00 107.16 ? 236 PRO   C CD  1 
ATOM   7685  N  N   . GLY   C  1  197 ? 71.891  -54.562 -199.426 1.00 119.89 ? 237 GLY   C N   1 
ATOM   7686  C  CA  . GLY   C  1  197 ? 70.960  -54.994 -198.404 1.00 120.33 ? 237 GLY   C CA  1 
ATOM   7687  C  C   . GLY   C  1  197 ? 71.172  -54.352 -197.055 1.00 117.73 ? 237 GLY   C C   1 
ATOM   7688  O  O   . GLY   C  1  197 ? 70.459  -54.694 -196.102 1.00 116.94 ? 237 GLY   C O   1 
ATOM   7689  N  N   . ARG   C  1  198 ? 72.122  -53.424 -196.950 1.00 114.09 ? 238 ARG   C N   1 
ATOM   7690  C  CA  . ARG   C  1  198 ? 72.531  -52.823 -195.691 1.00 111.29 ? 238 ARG   C CA  1 
ATOM   7691  C  C   . ARG   C  1  198 ? 72.848  -51.355 -195.922 1.00 107.11 ? 238 ARG   C C   1 
ATOM   7692  O  O   . ARG   C  1  198 ? 73.447  -50.998 -196.940 1.00 102.17 ? 238 ARG   C O   1 
ATOM   7693  C  CB  . ARG   C  1  198 ? 73.767  -53.530 -195.114 1.00 111.30 ? 238 ARG   C CB  1 
ATOM   7694  C  CG  . ARG   C  1  198 ? 74.362  -52.876 -193.872 1.00 112.46 ? 238 ARG   C CG  1 
ATOM   7695  C  CD  . ARG   C  1  198 ? 75.879  -52.977 -193.890 1.00 115.49 ? 238 ARG   C CD  1 
ATOM   7696  N  NE  . ARG   C  1  198 ? 76.514  -51.663 -193.863 1.00 115.00 ? 238 ARG   C NE  1 
ATOM   7697  C  CZ  . ARG   C  1  198 ? 77.214  -51.195 -192.840 1.00 115.03 ? 238 ARG   C CZ  1 
ATOM   7698  N  NH1 . ARG   C  1  198 ? 77.429  -51.927 -191.756 1.00 117.39 ? 238 ARG   C NH1 1 
ATOM   7699  N  NH2 . ARG   C  1  198 ? 77.707  -49.962 -192.901 1.00 111.81 ? 238 ARG   C NH2 1 
ATOM   7700  N  N   . GLY   C  1  199 ? 72.465  -50.513 -194.969 1.00 103.39 ? 239 GLY   C N   1 
ATOM   7701  C  CA  . GLY   C  1  199 ? 72.823  -49.118 -195.022 1.00 100.48 ? 239 GLY   C CA  1 
ATOM   7702  C  C   . GLY   C  1  199 ? 74.319  -48.917 -194.864 1.00 100.71 ? 239 GLY   C C   1 
ATOM   7703  O  O   . GLY   C  1  199 ? 75.128  -49.837 -194.984 1.00 100.88 ? 239 GLY   C O   1 
ATOM   7704  N  N   . ASP   C  1  200 ? 74.686  -47.669 -194.585 1.00 99.36  ? 240 ASP   C N   1 
ATOM   7705  C  CA  . ASP   C  1  200 ? 76.075  -47.268 -194.444 1.00 97.31  ? 240 ASP   C CA  1 
ATOM   7706  C  C   . ASP   C  1  200 ? 76.304  -46.687 -193.055 1.00 95.24  ? 240 ASP   C C   1 
ATOM   7707  O  O   . ASP   C  1  200 ? 75.373  -46.228 -192.387 1.00 95.83  ? 240 ASP   C O   1 
ATOM   7708  C  CB  . ASP   C  1  200 ? 76.478  -46.223 -195.507 1.00 92.60  ? 240 ASP   C CB  1 
ATOM   7709  C  CG  . ASP   C  1  200 ? 76.451  -46.776 -196.928 1.00 88.69  ? 240 ASP   C CG  1 
ATOM   7710  O  OD1 . ASP   C  1  200 ? 75.978  -47.915 -197.137 1.00 93.19  ? 240 ASP   C OD1 1 
ATOM   7711  O  OD2 . ASP   C  1  200 ? 76.917  -46.069 -197.846 1.00 85.47  ? 240 ASP   C OD2 1 
ATOM   7712  N  N   . PHE   C  1  201 ? 77.555  -46.741 -192.611 1.00 86.50  ? 241 PHE   C N   1 
ATOM   7713  C  CA  . PHE   C  1  201 ? 78.015  -45.946 -191.482 1.00 82.56  ? 241 PHE   C CA  1 
ATOM   7714  C  C   . PHE   C  1  201 ? 78.479  -44.588 -191.997 1.00 80.42  ? 241 PHE   C C   1 
ATOM   7715  O  O   . PHE   C  1  201 ? 79.277  -44.518 -192.936 1.00 76.68  ? 241 PHE   C O   1 
ATOM   7716  C  CB  . PHE   C  1  201 ? 79.159  -46.651 -190.756 1.00 81.85  ? 241 PHE   C CB  1 
ATOM   7717  C  CG  . PHE   C  1  201 ? 78.712  -47.604 -189.684 1.00 83.29  ? 241 PHE   C CG  1 
ATOM   7718  C  CD1 . PHE   C  1  201 ? 78.357  -47.132 -188.434 1.00 83.62  ? 241 PHE   C CD1 1 
ATOM   7719  C  CD2 . PHE   C  1  201 ? 78.682  -48.969 -189.914 1.00 80.98  ? 241 PHE   C CD2 1 
ATOM   7720  C  CE1 . PHE   C  1  201 ? 77.964  -48.003 -187.435 1.00 80.53  ? 241 PHE   C CE1 1 
ATOM   7721  C  CE2 . PHE   C  1  201 ? 78.296  -49.843 -188.918 1.00 82.16  ? 241 PHE   C CE2 1 
ATOM   7722  C  CZ  . PHE   C  1  201 ? 77.934  -49.360 -187.680 1.00 80.37  ? 241 PHE   C CZ  1 
ATOM   7723  N  N   . ARG   C  1  202 ? 77.975  -43.515 -191.388 1.00 77.98  ? 242 ARG   C N   1 
ATOM   7724  C  CA  . ARG   C  1  202 ? 78.298  -42.163 -191.825 1.00 74.04  ? 242 ARG   C CA  1 
ATOM   7725  C  C   . ARG   C  1  202 ? 78.482  -41.249 -190.627 1.00 71.93  ? 242 ARG   C C   1 
ATOM   7726  O  O   . ARG   C  1  202 ? 77.676  -41.261 -189.694 1.00 76.36  ? 242 ARG   C O   1 
ATOM   7727  C  CB  . ARG   C  1  202 ? 77.204  -41.578 -192.731 1.00 77.48  ? 242 ARG   C CB  1 
ATOM   7728  C  CG  . ARG   C  1  202 ? 77.199  -42.104 -194.164 1.00 78.31  ? 242 ARG   C CG  1 
ATOM   7729  C  CD  . ARG   C  1  202 ? 78.463  -41.723 -194.930 1.00 73.42  ? 242 ARG   C CD  1 
ATOM   7730  N  NE  . ARG   C  1  202 ? 78.544  -40.291 -195.200 1.00 74.17  ? 242 ARG   C NE  1 
ATOM   7731  C  CZ  . ARG   C  1  202 ? 78.210  -39.727 -196.354 1.00 75.77  ? 242 ARG   C CZ  1 
ATOM   7732  N  NH1 . ARG   C  1  202 ? 77.778  -40.448 -197.378 1.00 73.22  ? 242 ARG   C NH1 1 
ATOM   7733  N  NH2 . ARG   C  1  202 ? 78.323  -38.409 -196.489 1.00 71.16  ? 242 ARG   C NH2 1 
ATOM   7734  N  N   . ILE   C  1  203 ? 79.544  -40.454 -190.667 1.00 73.35  ? 243 ILE   C N   1 
ATOM   7735  C  CA  . ILE   C  1  203 ? 79.722  -39.326 -189.764 1.00 67.90  ? 243 ILE   C CA  1 
ATOM   7736  C  C   . ILE   C  1  203 ? 79.230  -38.088 -190.499 1.00 64.42  ? 243 ILE   C C   1 
ATOM   7737  O  O   . ILE   C  1  203 ? 79.782  -37.712 -191.537 1.00 64.91  ? 243 ILE   C O   1 
ATOM   7738  C  CB  . ILE   C  1  203 ? 81.187  -39.167 -189.337 1.00 64.14  ? 243 ILE   C CB  1 
ATOM   7739  C  CG1 . ILE   C  1  203 ? 81.733  -40.482 -188.774 1.00 64.47  ? 243 ILE   C CG1 1 
ATOM   7740  C  CG2 . ILE   C  1  203 ? 81.314  -38.062 -188.303 1.00 63.40  ? 243 ILE   C CG2 1 
ATOM   7741  C  CD1 . ILE   C  1  203 ? 83.227  -40.454 -188.572 1.00 56.82  ? 243 ILE   C CD1 1 
ATOM   7742  N  N   . TRP   C  1  204 ? 78.185  -37.455 -189.974 1.00 64.66  ? 244 TRP   C N   1 
ATOM   7743  C  CA  . TRP   C  1  204 ? 77.585  -36.342 -190.695 1.00 65.75  ? 244 TRP   C CA  1 
ATOM   7744  C  C   . TRP   C  1  204 ? 78.485  -35.109 -190.672 1.00 65.82  ? 244 TRP   C C   1 
ATOM   7745  O  O   . TRP   C  1  204 ? 78.534  -34.357 -191.651 1.00 68.61  ? 244 TRP   C O   1 
ATOM   7746  C  CB  . TRP   C  1  204 ? 76.200  -36.035 -190.124 1.00 68.07  ? 244 TRP   C CB  1 
ATOM   7747  C  CG  . TRP   C  1  204 ? 75.169  -37.050 -190.528 1.00 73.38  ? 244 TRP   C CG  1 
ATOM   7748  C  CD1 . TRP   C  1  204 ? 75.392  -38.356 -190.870 1.00 78.60  ? 244 TRP   C CD1 1 
ATOM   7749  C  CD2 . TRP   C  1  204 ? 73.755  -36.843 -190.653 1.00 78.44  ? 244 TRP   C CD2 1 
ATOM   7750  N  NE1 . TRP   C  1  204 ? 74.207  -38.977 -191.189 1.00 79.04  ? 244 TRP   C NE1 1 
ATOM   7751  C  CE2 . TRP   C  1  204 ? 73.187  -38.069 -191.067 1.00 81.26  ? 244 TRP   C CE2 1 
ATOM   7752  C  CE3 . TRP   C  1  204 ? 72.914  -35.745 -190.450 1.00 79.75  ? 244 TRP   C CE3 1 
ATOM   7753  C  CZ2 . TRP   C  1  204 ? 71.816  -38.224 -191.284 1.00 80.68  ? 244 TRP   C CZ2 1 
ATOM   7754  C  CZ3 . TRP   C  1  204 ? 71.550  -35.905 -190.663 1.00 83.87  ? 244 TRP   C CZ3 1 
ATOM   7755  C  CH2 . TRP   C  1  204 ? 71.017  -37.135 -191.072 1.00 80.71  ? 244 TRP   C CH2 1 
ATOM   7756  N  N   . ASN   C  1  205 ? 79.203  -34.886 -189.571 1.00 66.39  ? 245 ASN   C N   1 
ATOM   7757  C  CA  . ASN   C  1  205 ? 80.121  -33.756 -189.490 1.00 58.23  ? 245 ASN   C CA  1 
ATOM   7758  C  C   . ASN   C  1  205 ? 81.234  -33.906 -190.521 1.00 56.86  ? 245 ASN   C C   1 
ATOM   7759  O  O   . ASN   C  1  205 ? 81.704  -35.016 -190.789 1.00 57.25  ? 245 ASN   C O   1 
ATOM   7760  C  CB  . ASN   C  1  205 ? 80.723  -33.656 -188.077 1.00 60.98  ? 245 ASN   C CB  1 
ATOM   7761  C  CG  . ASN   C  1  205 ? 79.672  -33.428 -186.997 1.00 60.58  ? 245 ASN   C CG  1 
ATOM   7762  O  OD1 . ASN   C  1  205 ? 79.007  -34.358 -186.564 1.00 64.23  ? 245 ASN   C OD1 1 
ATOM   7763  N  ND2 . ASN   C  1  205 ? 79.533  -32.190 -186.555 1.00 62.26  ? 245 ASN   C ND2 1 
ATOM   7764  N  N   . SER   C  1  206 ? 81.655  -32.778 -191.107 1.00 57.15  ? 246 SER   C N   1 
ATOM   7765  C  CA  . SER   C  1  206 ? 82.769  -32.805 -192.049 1.00 54.24  ? 246 SER   C CA  1 
ATOM   7766  C  C   . SER   C  1  206 ? 84.109  -32.982 -191.351 1.00 50.91  ? 246 SER   C C   1 
ATOM   7767  O  O   . SER   C  1  206 ? 85.075  -33.392 -191.998 1.00 49.56  ? 246 SER   C O   1 
ATOM   7768  C  CB  . SER   C  1  206 ? 82.793  -31.520 -192.892 1.00 47.44  ? 246 SER   C CB  1 
ATOM   7769  O  OG  . SER   C  1  206 ? 83.198  -30.418 -192.114 1.00 49.99  ? 246 SER   C OG  1 
ATOM   7770  N  N   . GLN   C  1  207 ? 84.186  -32.691 -190.052 1.00 51.21  ? 247 GLN   C N   1 
ATOM   7771  C  CA  . GLN   C  1  207 ? 85.396  -32.895 -189.266 1.00 49.45  ? 247 GLN   C CA  1 
ATOM   7772  C  C   . GLN   C  1  207 ? 85.002  -33.266 -187.843 1.00 50.78  ? 247 GLN   C C   1 
ATOM   7773  O  O   . GLN   C  1  207 ? 83.929  -32.886 -187.364 1.00 54.17  ? 247 GLN   C O   1 
ATOM   7774  C  CB  . GLN   C  1  207 ? 86.301  -31.648 -189.246 1.00 48.66  ? 247 GLN   C CB  1 
ATOM   7775  C  CG  . GLN   C  1  207 ? 86.997  -31.339 -190.569 1.00 47.78  ? 247 GLN   C CG  1 
ATOM   7776  C  CD  . GLN   C  1  207 ? 88.113  -30.307 -190.438 1.00 48.76  ? 247 GLN   C CD  1 
ATOM   7777  O  OE1 . GLN   C  1  207 ? 88.761  -30.188 -189.395 1.00 48.76  ? 247 GLN   C OE1 1 
ATOM   7778  N  NE2 . GLN   C  1  207 ? 88.350  -29.565 -191.509 1.00 55.28  ? 247 GLN   C NE2 1 
ATOM   7779  N  N   . LEU   C  1  208 ? 85.887  -34.002 -187.163 1.00 44.82  ? 248 LEU   C N   1 
ATOM   7780  C  CA  . LEU   C  1  208 ? 85.619  -34.363 -185.772 1.00 50.72  ? 248 LEU   C CA  1 
ATOM   7781  C  C   . LEU   C  1  208 ? 85.462  -33.120 -184.905 1.00 53.03  ? 248 LEU   C C   1 
ATOM   7782  O  O   . LEU   C  1  208 ? 84.567  -33.053 -184.051 1.00 57.39  ? 248 LEU   C O   1 
ATOM   7783  C  CB  . LEU   C  1  208 ? 86.730  -35.272 -185.237 1.00 42.09  ? 248 LEU   C CB  1 
ATOM   7784  C  CG  . LEU   C  1  208 ? 86.770  -36.622 -185.964 1.00 47.87  ? 248 LEU   C CG  1 
ATOM   7785  C  CD1 . LEU   C  1  208 ? 87.748  -37.619 -185.341 1.00 49.95  ? 248 LEU   C CD1 1 
ATOM   7786  C  CD2 . LEU   C  1  208 ? 85.364  -37.223 -186.045 1.00 46.63  ? 248 LEU   C CD2 1 
ATOM   7787  N  N   . VAL   C  1  209 ? 86.302  -32.115 -185.126 1.00 51.55  ? 249 VAL   C N   1 
ATOM   7788  C  CA  . VAL   C  1  209 ? 86.202  -30.837 -184.434 1.00 52.37  ? 249 VAL   C CA  1 
ATOM   7789  C  C   . VAL   C  1  209 ? 85.816  -29.773 -185.455 1.00 52.62  ? 249 VAL   C C   1 
ATOM   7790  O  O   . VAL   C  1  209 ? 86.539  -29.539 -186.433 1.00 53.44  ? 249 VAL   C O   1 
ATOM   7791  C  CB  . VAL   C  1  209 ? 87.510  -30.482 -183.710 1.00 45.06  ? 249 VAL   C CB  1 
ATOM   7792  C  CG1 . VAL   C  1  209 ? 87.310  -29.251 -182.854 1.00 47.38  ? 249 VAL   C CG1 1 
ATOM   7793  C  CG2 . VAL   C  1  209 ? 87.969  -31.666 -182.863 1.00 45.04  ? 249 VAL   C CG2 1 
ATOM   7794  N  N   . ARG   C  1  210 ? 84.664  -29.149 -185.238 1.00 57.56  ? 250 ARG   C N   1 
ATOM   7795  C  CA  . ARG   C  1  210 ? 84.210  -28.010 -186.018 1.00 57.05  ? 250 ARG   C CA  1 
ATOM   7796  C  C   . ARG   C  1  210 ? 83.547  -27.019 -185.074 1.00 59.41  ? 250 ARG   C C   1 
ATOM   7797  O  O   . ARG   C  1  210 ? 82.869  -27.419 -184.123 1.00 61.13  ? 250 ARG   C O   1 
ATOM   7798  C  CB  . ARG   C  1  210 ? 83.216  -28.427 -187.100 1.00 57.12  ? 250 ARG   C CB  1 
ATOM   7799  C  CG  . ARG   C  1  210 ? 83.751  -29.430 -188.095 1.00 54.68  ? 250 ARG   C CG  1 
ATOM   7800  C  CD  . ARG   C  1  210 ? 84.022  -28.768 -189.411 1.00 55.92  ? 250 ARG   C CD  1 
ATOM   7801  N  NE  . ARG   C  1  210 ? 85.239  -27.971 -189.367 1.00 55.13  ? 250 ARG   C NE  1 
ATOM   7802  C  CZ  . ARG   C  1  210 ? 85.553  -27.051 -190.265 1.00 56.54  ? 250 ARG   C CZ  1 
ATOM   7803  N  NH1 . ARG   C  1  210 ? 84.732  -26.748 -191.258 1.00 56.74  ? 250 ARG   C NH1 1 
ATOM   7804  N  NH2 . ARG   C  1  210 ? 86.718  -26.413 -190.159 1.00 57.24  ? 250 ARG   C NH2 1 
ATOM   7805  N  N   . TYR   C  1  211 ? 83.745  -25.732 -185.338 1.00 53.47  ? 251 TYR   C N   1 
ATOM   7806  C  CA  . TYR   C  1  211 ? 83.078  -24.689 -184.578 1.00 55.47  ? 251 TYR   C CA  1 
ATOM   7807  C  C   . TYR   C  1  211 ? 81.684  -24.420 -185.136 1.00 59.95  ? 251 TYR   C C   1 
ATOM   7808  O  O   . TYR   C  1  211 ? 81.447  -24.503 -186.345 1.00 61.03  ? 251 TYR   C O   1 
ATOM   7809  C  CB  . TYR   C  1  211 ? 83.920  -23.413 -184.587 1.00 52.02  ? 251 TYR   C CB  1 
ATOM   7810  C  CG  . TYR   C  1  211 ? 85.216  -23.556 -183.822 1.00 50.88  ? 251 TYR   C CG  1 
ATOM   7811  C  CD1 . TYR   C  1  211 ? 85.219  -24.053 -182.523 1.00 53.07  ? 251 TYR   C CD1 1 
ATOM   7812  C  CD2 . TYR   C  1  211 ? 86.433  -23.220 -184.394 1.00 48.71  ? 251 TYR   C CD2 1 
ATOM   7813  C  CE1 . TYR   C  1  211 ? 86.387  -24.196 -181.814 1.00 50.50  ? 251 TYR   C CE1 1 
ATOM   7814  C  CE2 . TYR   C  1  211 ? 87.619  -23.361 -183.682 1.00 48.03  ? 251 TYR   C CE2 1 
ATOM   7815  C  CZ  . TYR   C  1  211 ? 87.581  -23.854 -182.388 1.00 47.20  ? 251 TYR   C CZ  1 
ATOM   7816  O  OH  . TYR   C  1  211 ? 88.737  -23.998 -181.661 1.00 43.79  ? 251 TYR   C OH  1 
ATOM   7817  N  N   . ALA   C  1  212 ? 80.756  -24.095 -184.237 1.00 60.39  ? 252 ALA   C N   1 
ATOM   7818  C  CA  . ALA   C  1  212 ? 79.382  -23.827 -184.644 1.00 62.25  ? 252 ALA   C CA  1 
ATOM   7819  C  C   . ALA   C  1  212 ? 79.307  -22.589 -185.541 1.00 59.14  ? 252 ALA   C C   1 
ATOM   7820  O  O   . ALA   C  1  212 ? 80.180  -21.721 -185.525 1.00 54.91  ? 252 ALA   C O   1 
ATOM   7821  C  CB  . ALA   C  1  212 ? 78.486  -23.631 -183.422 1.00 59.30  ? 252 ALA   C CB  1 
ATOM   7822  N  N   . GLY   C  1  213 ? 78.241  -22.517 -186.328 1.00 63.29  ? 253 GLY   C N   1 
ATOM   7823  C  CA  . GLY   C  1  213 ? 77.966  -21.333 -187.111 1.00 61.74  ? 253 GLY   C CA  1 
ATOM   7824  C  C   . GLY   C  1  213 ? 76.489  -21.006 -187.064 1.00 68.08  ? 253 GLY   C C   1 
ATOM   7825  O  O   . GLY   C  1  213 ? 75.682  -21.721 -187.663 1.00 67.72  ? 253 GLY   C O   1 
ATOM   7826  N  N   . TYR   C  1  214 ? 76.119  -19.942 -186.348 1.00 68.81  ? 254 TYR   C N   1 
ATOM   7827  C  CA  . TYR   C  1  214 ? 74.722  -19.602 -186.098 1.00 70.31  ? 254 TYR   C CA  1 
ATOM   7828  C  C   . TYR   C  1  214 ? 74.298  -18.441 -186.990 1.00 70.89  ? 254 TYR   C C   1 
ATOM   7829  O  O   . TYR   C  1  214 ? 74.989  -17.421 -187.051 1.00 73.01  ? 254 TYR   C O   1 
ATOM   7830  C  CB  . TYR   C  1  214 ? 74.497  -19.221 -184.630 1.00 67.99  ? 254 TYR   C CB  1 
ATOM   7831  C  CG  . TYR   C  1  214 ? 75.142  -20.125 -183.589 1.00 67.65  ? 254 TYR   C CG  1 
ATOM   7832  C  CD1 . TYR   C  1  214 ? 74.653  -21.402 -183.338 1.00 63.89  ? 254 TYR   C CD1 1 
ATOM   7833  C  CD2 . TYR   C  1  214 ? 76.216  -19.680 -182.832 1.00 67.18  ? 254 TYR   C CD2 1 
ATOM   7834  C  CE1 . TYR   C  1  214 ? 75.233  -22.211 -182.381 1.00 69.27  ? 254 TYR   C CE1 1 
ATOM   7835  C  CE2 . TYR   C  1  214 ? 76.797  -20.477 -181.876 1.00 66.97  ? 254 TYR   C CE2 1 
ATOM   7836  C  CZ  . TYR   C  1  214 ? 76.305  -21.742 -181.649 1.00 69.38  ? 254 TYR   C CZ  1 
ATOM   7837  O  OH  . TYR   C  1  214 ? 76.896  -22.540 -180.682 1.00 68.28  ? 254 TYR   C OH  1 
ATOM   7838  N  N   . ARG   C  1  215 ? 73.154  -18.589 -187.653 1.00 73.12  ? 255 ARG   C N   1 
ATOM   7839  C  CA  . ARG   C  1  215 ? 72.622  -17.534 -188.507 1.00 82.02  ? 255 ARG   C CA  1 
ATOM   7840  C  C   . ARG   C  1  215 ? 71.862  -16.501 -187.683 1.00 85.64  ? 255 ARG   C C   1 
ATOM   7841  O  O   . ARG   C  1  215 ? 71.097  -16.847 -186.781 1.00 80.28  ? 255 ARG   C O   1 
ATOM   7842  C  CB  . ARG   C  1  215 ? 71.706  -18.127 -189.576 1.00 85.53  ? 255 ARG   C CB  1 
ATOM   7843  C  CG  . ARG   C  1  215 ? 70.660  -17.160 -190.110 1.00 89.59  ? 255 ARG   C CG  1 
ATOM   7844  C  CD  . ARG   C  1  215 ? 70.528  -17.249 -191.618 1.00 91.90  ? 255 ARG   C CD  1 
ATOM   7845  N  NE  . ARG   C  1  215 ? 71.684  -16.671 -192.298 1.00 93.19  ? 255 ARG   C NE  1 
ATOM   7846  C  CZ  . ARG   C  1  215 ? 72.720  -17.371 -192.740 1.00 90.59  ? 255 ARG   C CZ  1 
ATOM   7847  N  NH1 . ARG   C  1  215 ? 72.774  -18.687 -192.605 1.00 88.86  ? 255 ARG   C NH1 1 
ATOM   7848  N  NH2 . ARG   C  1  215 ? 73.729  -16.736 -193.328 1.00 85.91  ? 255 ARG   C NH2 1 
ATOM   7849  N  N   . GLN   C  1  216 ? 72.059  -15.228 -188.009 1.00 89.62  ? 256 GLN   C N   1 
ATOM   7850  C  CA  . GLN   C  1  216 ? 71.512  -14.137 -187.218 1.00 91.15  ? 256 GLN   C CA  1 
ATOM   7851  C  C   . GLN   C  1  216 ? 70.244  -13.560 -187.839 1.00 96.39  ? 256 GLN   C C   1 
ATOM   7852  O  O   . GLN   C  1  216 ? 69.914  -13.813 -189.000 1.00 95.41  ? 256 GLN   C O   1 
ATOM   7853  C  CB  . GLN   C  1  216 ? 72.551  -13.025 -187.058 1.00 89.94  ? 256 GLN   C CB  1 
ATOM   7854  C  CG  . GLN   C  1  216 ? 73.840  -13.478 -186.405 1.00 87.03  ? 256 GLN   C CG  1 
ATOM   7855  C  CD  . GLN   C  1  216 ? 73.634  -13.959 -184.982 1.00 88.13  ? 256 GLN   C CD  1 
ATOM   7856  O  OE1 . GLN   C  1  216 ? 73.441  -15.153 -184.737 1.00 83.31  ? 256 GLN   C OE1 1 
ATOM   7857  N  NE2 . GLN   C  1  216 ? 73.677  -13.029 -184.031 1.00 86.30  ? 256 GLN   C NE2 1 
ATOM   7858  N  N   . GLN   C  1  217 ? 69.521  -12.785 -187.021 1.00 107.04 ? 257 GLN   C N   1 
ATOM   7859  C  CA  . GLN   C  1  217 ? 68.516  -11.851 -187.514 1.00 109.81 ? 257 GLN   C CA  1 
ATOM   7860  C  C   . GLN   C  1  217 ? 69.143  -10.744 -188.342 1.00 105.81 ? 257 GLN   C C   1 
ATOM   7861  O  O   . GLN   C  1  217 ? 68.425  -10.027 -189.048 1.00 105.34 ? 257 GLN   C O   1 
ATOM   7862  C  CB  . GLN   C  1  217 ? 67.741  -11.238 -186.344 1.00 114.30 ? 257 GLN   C CB  1 
ATOM   7863  C  CG  . GLN   C  1  217 ? 66.306  -11.726 -186.201 1.00 120.43 ? 257 GLN   C CG  1 
ATOM   7864  C  CD  . GLN   C  1  217 ? 65.289  -10.621 -186.438 1.00 121.48 ? 257 GLN   C CD  1 
ATOM   7865  O  OE1 . GLN   C  1  217 ? 64.292  -10.513 -185.721 1.00 124.54 ? 257 GLN   C OE1 1 
ATOM   7866  N  NE2 . GLN   C  1  217 ? 65.538  -9.795  -187.451 1.00 120.34 ? 257 GLN   C NE2 1 
ATOM   7867  N  N   . ASP   C  1  218 ? 70.462  -10.581 -188.237 1.00 98.80  ? 258 ASP   C N   1 
ATOM   7868  C  CA  . ASP   C  1  218 ? 71.260  -9.736  -189.108 1.00 93.28  ? 258 ASP   C CA  1 
ATOM   7869  C  C   . ASP   C  1  218 ? 71.452  -10.353 -190.488 1.00 95.72  ? 258 ASP   C C   1 
ATOM   7870  O  O   . ASP   C  1  218 ? 71.958  -9.674  -191.390 1.00 90.12  ? 258 ASP   C O   1 
ATOM   7871  C  CB  . ASP   C  1  218 ? 72.623  -9.499  -188.444 1.00 88.75  ? 258 ASP   C CB  1 
ATOM   7872  C  CG  . ASP   C  1  218 ? 73.242  -8.167  -188.811 1.00 86.95  ? 258 ASP   C CG  1 
ATOM   7873  O  OD1 . ASP   C  1  218 ? 72.605  -7.386  -189.548 1.00 90.79  ? 258 ASP   C OD1 1 
ATOM   7874  O  OD2 . ASP   C  1  218 ? 74.374  -7.903  -188.353 1.00 82.54  ? 258 ASP   C OD2 1 
ATOM   7875  N  N   . GLY   C  1  219 ? 71.055  -11.618 -190.671 1.00 94.49  ? 259 GLY   C N   1 
ATOM   7876  C  CA  . GLY   C  1  219 ? 71.416  -12.385 -191.842 1.00 92.40  ? 259 GLY   C CA  1 
ATOM   7877  C  C   . GLY   C  1  219 ? 72.827  -12.932 -191.828 1.00 88.89  ? 259 GLY   C C   1 
ATOM   7878  O  O   . GLY   C  1  219 ? 73.126  -13.868 -192.582 1.00 87.09  ? 259 GLY   C O   1 
ATOM   7879  N  N   . SER   C  1  220 ? 73.701  -12.389 -190.989 1.00 85.34  ? 260 SER   C N   1 
ATOM   7880  C  CA  . SER   C  1  220 ? 75.083  -12.832 -190.895 1.00 81.30  ? 260 SER   C CA  1 
ATOM   7881  C  C   . SER   C  1  220 ? 75.166  -14.163 -190.144 1.00 81.70  ? 260 SER   C C   1 
ATOM   7882  O  O   . SER   C  1  220 ? 74.160  -14.825 -189.866 1.00 83.05  ? 260 SER   C O   1 
ATOM   7883  C  CB  . SER   C  1  220 ? 75.925  -11.752 -190.222 1.00 83.09  ? 260 SER   C CB  1 
ATOM   7884  O  OG  . SER   C  1  220 ? 75.420  -11.450 -188.928 1.00 84.52  ? 260 SER   C OG  1 
ATOM   7885  N  N   . VAL   C  1  221 ? 76.389  -14.565 -189.807 1.00 77.14  ? 261 VAL   C N   1 
ATOM   7886  C  CA  . VAL   C  1  221 ? 76.661  -15.816 -189.112 1.00 71.71  ? 261 VAL   C CA  1 
ATOM   7887  C  C   . VAL   C  1  221 ? 77.619  -15.531 -187.967 1.00 75.32  ? 261 VAL   C C   1 
ATOM   7888  O  O   . VAL   C  1  221 ? 78.662  -14.900 -188.171 1.00 72.28  ? 261 VAL   C O   1 
ATOM   7889  C  CB  . VAL   C  1  221 ? 77.269  -16.878 -190.048 1.00 69.35  ? 261 VAL   C CB  1 
ATOM   7890  C  CG1 . VAL   C  1  221 ? 77.584  -18.153 -189.266 1.00 68.51  ? 261 VAL   C CG1 1 
ATOM   7891  C  CG2 . VAL   C  1  221 ? 76.341  -17.172 -191.222 1.00 70.04  ? 261 VAL   C CG2 1 
ATOM   7892  N  N   . ARG   C  1  222 ? 77.267  -15.991 -186.767 1.00 75.30  ? 262 ARG   C N   1 
ATOM   7893  C  CA  . ARG   C  1  222 ? 78.175  -15.964 -185.630 1.00 73.88  ? 262 ARG   C CA  1 
ATOM   7894  C  C   . ARG   C  1  222 ? 78.827  -17.336 -185.536 1.00 72.73  ? 262 ARG   C C   1 
ATOM   7895  O  O   . ARG   C  1  222 ? 78.131  -18.352 -185.437 1.00 72.53  ? 262 ARG   C O   1 
ATOM   7896  C  CB  . ARG   C  1  222 ? 77.452  -15.609 -184.327 1.00 79.31  ? 262 ARG   C CB  1 
ATOM   7897  C  CG  . ARG   C  1  222 ? 78.393  -15.079 -183.236 1.00 82.60  ? 262 ARG   C CG  1 
ATOM   7898  C  CD  . ARG   C  1  222 ? 77.649  -14.567 -182.001 1.00 86.64  ? 262 ARG   C CD  1 
ATOM   7899  N  NE  . ARG   C  1  222 ? 78.338  -13.454 -181.345 1.00 91.36  ? 262 ARG   C NE  1 
ATOM   7900  C  CZ  . ARG   C  1  222 ? 79.162  -13.575 -180.310 1.00 84.03  ? 262 ARG   C CZ  1 
ATOM   7901  N  NH1 . ARG   C  1  222 ? 79.462  -14.756 -179.800 1.00 81.28  ? 262 ARG   C NH1 1 
ATOM   7902  N  NH2 . ARG   C  1  222 ? 79.691  -12.479 -179.765 1.00 80.73  ? 262 ARG   C NH2 1 
ATOM   7903  N  N   . GLY   C  1  223 ? 80.155  -17.363 -185.590 1.00 64.36  ? 263 GLY   C N   1 
ATOM   7904  C  CA  . GLY   C  1  223 ? 80.886  -18.609 -185.659 1.00 58.64  ? 263 GLY   C CA  1 
ATOM   7905  C  C   . GLY   C  1  223 ? 81.468  -18.872 -187.033 1.00 57.15  ? 263 GLY   C C   1 
ATOM   7906  O  O   . GLY   C  1  223 ? 81.878  -17.942 -187.734 1.00 57.55  ? 263 GLY   C O   1 
ATOM   7907  N  N   . ASP   C  1  224 ? 81.503  -20.139 -187.437 1.00 54.16  ? 264 ASP   C N   1 
ATOM   7908  C  CA  . ASP   C  1  224 ? 82.090  -20.509 -188.711 1.00 49.92  ? 264 ASP   C CA  1 
ATOM   7909  C  C   . ASP   C  1  224 ? 80.993  -20.630 -189.754 1.00 51.84  ? 264 ASP   C C   1 
ATOM   7910  O  O   . ASP   C  1  224 ? 80.152  -21.536 -189.653 1.00 54.69  ? 264 ASP   C O   1 
ATOM   7911  C  CB  . ASP   C  1  224 ? 82.859  -21.821 -188.589 1.00 51.07  ? 264 ASP   C CB  1 
ATOM   7912  C  CG  . ASP   C  1  224 ? 83.832  -22.022 -189.728 1.00 47.63  ? 264 ASP   C CG  1 
ATOM   7913  O  OD1 . ASP   C  1  224 ? 83.686  -21.322 -190.747 1.00 45.78  ? 264 ASP   C OD1 1 
ATOM   7914  O  OD2 . ASP   C  1  224 ? 84.749  -22.856 -189.609 1.00 48.80  ? 264 ASP   C OD2 1 
ATOM   7915  N  N   . PRO   C  1  225 ? 80.955  -19.760 -190.766 1.00 52.34  ? 265 PRO   C N   1 
ATOM   7916  C  CA  . PRO   C  1  225 ? 79.913  -19.878 -191.800 1.00 53.79  ? 265 PRO   C CA  1 
ATOM   7917  C  C   . PRO   C  1  225 ? 79.953  -21.200 -192.542 1.00 52.96  ? 265 PRO   C C   1 
ATOM   7918  O  O   . PRO   C  1  225 ? 78.926  -21.618 -193.087 1.00 54.58  ? 265 PRO   C O   1 
ATOM   7919  C  CB  . PRO   C  1  225 ? 80.214  -18.700 -192.743 1.00 47.67  ? 265 PRO   C CB  1 
ATOM   7920  C  CG  . PRO   C  1  225 ? 81.025  -17.767 -191.935 1.00 49.11  ? 265 PRO   C CG  1 
ATOM   7921  C  CD  . PRO   C  1  225 ? 81.828  -18.600 -190.993 1.00 45.84  ? 265 PRO   C CD  1 
ATOM   7922  N  N   . ALA   C  1  226 ? 81.109  -21.868 -192.587 1.00 51.22  ? 266 ALA   C N   1 
ATOM   7923  C  CA  . ALA   C  1  226 ? 81.181  -23.162 -193.254 1.00 52.55  ? 266 ALA   C CA  1 
ATOM   7924  C  C   . ALA   C  1  226 ? 80.236  -24.176 -192.618 1.00 54.02  ? 266 ALA   C C   1 
ATOM   7925  O  O   . ALA   C  1  226 ? 79.717  -25.056 -193.310 1.00 56.73  ? 266 ALA   C O   1 
ATOM   7926  C  CB  . ALA   C  1  226 ? 82.615  -23.691 -193.236 1.00 46.09  ? 266 ALA   C CB  1 
ATOM   7927  N  N   . ASN   C  1  227 ? 79.976  -24.059 -191.319 1.00 55.26  ? 267 ASN   C N   1 
ATOM   7928  C  CA  . ASN   C  1  227 ? 79.272  -25.098 -190.580 1.00 57.12  ? 267 ASN   C CA  1 
ATOM   7929  C  C   . ASN   C  1  227 ? 77.850  -24.704 -190.186 1.00 61.67  ? 267 ASN   C C   1 
ATOM   7930  O  O   . ASN   C  1  227 ? 77.301  -25.270 -189.238 1.00 64.68  ? 267 ASN   C O   1 
ATOM   7931  C  CB  . ASN   C  1  227 ? 80.080  -25.474 -189.341 1.00 55.20  ? 267 ASN   C CB  1 
ATOM   7932  C  CG  . ASN   C  1  227 ? 81.519  -25.766 -189.661 1.00 54.96  ? 267 ASN   C CG  1 
ATOM   7933  O  OD1 . ASN   C  1  227 ? 81.816  -26.450 -190.638 1.00 55.72  ? 267 ASN   C OD1 1 
ATOM   7934  N  ND2 . ASN   C  1  227 ? 82.430  -25.238 -188.847 1.00 53.84  ? 267 ASN   C ND2 1 
ATOM   7935  N  N   . VAL   C  1  228 ? 77.228  -23.763 -190.900 1.00 59.39  ? 268 VAL   C N   1 
ATOM   7936  C  CA  . VAL   C  1  228 ? 75.844  -23.406 -190.581 1.00 62.70  ? 268 VAL   C CA  1 
ATOM   7937  C  C   . VAL   C  1  228 ? 74.921  -24.614 -190.739 1.00 69.70  ? 268 VAL   C C   1 
ATOM   7938  O  O   . VAL   C  1  228 ? 74.056  -24.869 -189.891 1.00 73.86  ? 268 VAL   C O   1 
ATOM   7939  C  CB  . VAL   C  1  228 ? 75.374  -22.225 -191.449 1.00 66.06  ? 268 VAL   C CB  1 
ATOM   7940  C  CG1 . VAL   C  1  228 ? 73.919  -21.872 -191.133 1.00 74.49  ? 268 VAL   C CG1 1 
ATOM   7941  C  CG2 . VAL   C  1  228 ? 76.260  -21.026 -191.234 1.00 64.09  ? 268 VAL   C CG2 1 
ATOM   7942  N  N   . GLU   C  1  229 ? 75.100  -25.382 -191.815 1.00 67.10  ? 269 GLU   C N   1 
ATOM   7943  C  CA  . GLU   C  1  229 ? 74.186  -26.477 -192.124 1.00 69.02  ? 269 GLU   C CA  1 
ATOM   7944  C  C   . GLU   C  1  229 ? 74.248  -27.569 -191.061 1.00 71.91  ? 269 GLU   C C   1 
ATOM   7945  O  O   . GLU   C  1  229 ? 73.215  -28.044 -190.569 1.00 69.97  ? 269 GLU   C O   1 
ATOM   7946  C  CB  . GLU   C  1  229 ? 74.527  -27.041 -193.503 1.00 70.55  ? 269 GLU   C CB  1 
ATOM   7947  C  CG  . GLU   C  1  229 ? 73.354  -27.597 -194.278 1.00 79.84  ? 269 GLU   C CG  1 
ATOM   7948  C  CD  . GLU   C  1  229 ? 73.703  -27.847 -195.732 1.00 88.77  ? 269 GLU   C CD  1 
ATOM   7949  O  OE1 . GLU   C  1  229 ? 74.869  -27.602 -196.117 1.00 89.80  ? 269 GLU   C OE1 1 
ATOM   7950  O  OE2 . GLU   C  1  229 ? 72.813  -28.286 -196.491 1.00 92.31  ? 269 GLU   C OE2 1 
ATOM   7951  N  N   . ILE   C  1  230 ? 75.462  -27.986 -190.698 1.00 71.09  ? 270 ILE   C N   1 
ATOM   7952  C  CA  . ILE   C  1  230 ? 75.625  -28.998 -189.670 1.00 67.28  ? 270 ILE   C CA  1 
ATOM   7953  C  C   . ILE   C  1  230 ? 75.262  -28.459 -188.293 1.00 72.72  ? 270 ILE   C C   1 
ATOM   7954  O  O   . ILE   C  1  230 ? 74.917  -29.236 -187.393 1.00 73.98  ? 270 ILE   C O   1 
ATOM   7955  C  CB  . ILE   C  1  230 ? 77.068  -29.527 -189.714 1.00 67.59  ? 270 ILE   C CB  1 
ATOM   7956  C  CG1 . ILE   C  1  230 ? 77.222  -30.755 -188.819 1.00 67.01  ? 270 ILE   C CG1 1 
ATOM   7957  C  CG2 . ILE   C  1  230 ? 78.044  -28.431 -189.354 1.00 64.48  ? 270 ILE   C CG2 1 
ATOM   7958  C  CD1 . ILE   C  1  230 ? 76.382  -31.922 -189.292 1.00 71.63  ? 270 ILE   C CD1 1 
ATOM   7959  N  N   . THR   C  1  231 ? 75.314  -27.139 -188.103 1.00 70.17  ? 271 THR   C N   1 
ATOM   7960  C  CA  . THR   C  1  231 ? 74.914  -26.575 -186.820 1.00 72.79  ? 271 THR   C CA  1 
ATOM   7961  C  C   . THR   C  1  231 ? 73.402  -26.642 -186.644 1.00 77.32  ? 271 THR   C C   1 
ATOM   7962  O  O   . THR   C  1  231 ? 72.914  -26.964 -185.554 1.00 80.29  ? 271 THR   C O   1 
ATOM   7963  C  CB  . THR   C  1  231 ? 75.423  -25.138 -186.691 1.00 67.57  ? 271 THR   C CB  1 
ATOM   7964  O  OG1 . THR   C  1  231 ? 76.854  -25.150 -186.612 1.00 66.11  ? 271 THR   C OG1 1 
ATOM   7965  C  CG2 . THR   C  1  231 ? 74.875  -24.478 -185.430 1.00 67.22  ? 271 THR   C CG2 1 
ATOM   7966  N  N   . GLU   C  1  232 ? 72.642  -26.365 -187.707 1.00 76.45  ? 272 GLU   C N   1 
ATOM   7967  C  CA  . GLU   C  1  232 ? 71.191  -26.514 -187.624 1.00 80.12  ? 272 GLU   C CA  1 
ATOM   7968  C  C   . GLU   C  1  232 ? 70.780  -27.975 -187.526 1.00 80.25  ? 272 GLU   C C   1 
ATOM   7969  O  O   . GLU   C  1  232 ? 69.772  -28.289 -186.884 1.00 84.09  ? 272 GLU   C O   1 
ATOM   7970  C  CB  . GLU   C  1  232 ? 70.520  -25.855 -188.827 1.00 84.61  ? 272 GLU   C CB  1 
ATOM   7971  C  CG  . GLU   C  1  232 ? 70.086  -24.425 -188.564 1.00 92.89  ? 272 GLU   C CG  1 
ATOM   7972  C  CD  . GLU   C  1  232 ? 69.968  -23.604 -189.826 1.00 94.95  ? 272 GLU   C CD  1 
ATOM   7973  O  OE1 . GLU   C  1  232 ? 69.297  -24.060 -190.780 1.00 99.95  ? 272 GLU   C OE1 1 
ATOM   7974  O  OE2 . GLU   C  1  232 ? 70.560  -22.503 -189.863 1.00 93.09  ? 272 GLU   C OE2 1 
ATOM   7975  N  N   . LEU   C  1  233 ? 71.535  -28.877 -188.155 1.00 79.87  ? 273 LEU   C N   1 
ATOM   7976  C  CA  . LEU   C  1  233 ? 71.227  -30.298 -188.035 1.00 82.93  ? 273 LEU   C CA  1 
ATOM   7977  C  C   . LEU   C  1  233 ? 71.452  -30.790 -186.610 1.00 90.76  ? 273 LEU   C C   1 
ATOM   7978  O  O   . LEU   C  1  233 ? 70.633  -31.540 -186.065 1.00 92.69  ? 273 LEU   C O   1 
ATOM   7979  C  CB  . LEU   C  1  233 ? 72.068  -31.099 -189.026 1.00 75.78  ? 273 LEU   C CB  1 
ATOM   7980  C  CG  . LEU   C  1  233 ? 71.632  -31.059 -190.493 1.00 72.09  ? 273 LEU   C CG  1 
ATOM   7981  C  CD1 . LEU   C  1  233 ? 72.551  -31.910 -191.355 1.00 73.17  ? 273 LEU   C CD1 1 
ATOM   7982  C  CD2 . LEU   C  1  233 ? 70.187  -31.509 -190.644 1.00 68.46  ? 273 LEU   C CD2 1 
ATOM   7983  N  N   . CYS   C  1  234 ? 72.557  -30.376 -185.988 1.00 86.40  ? 274 CYS   C N   1 
ATOM   7984  C  CA  . CYS   C  1  234 ? 72.778  -30.720 -184.588 1.00 87.22  ? 274 CYS   C CA  1 
ATOM   7985  C  C   . CYS   C  1  234 ? 71.739  -30.061 -183.688 1.00 89.04  ? 274 CYS   C C   1 
ATOM   7986  O  O   . CYS   C  1  234 ? 71.220  -30.699 -182.765 1.00 94.25  ? 274 CYS   C O   1 
ATOM   7987  C  CB  . CYS   C  1  234 ? 74.194  -30.327 -184.162 1.00 84.73  ? 274 CYS   C CB  1 
ATOM   7988  S  SG  . CYS   C  1  234 ? 75.487  -31.476 -184.701 1.00 85.05  ? 274 CYS   C SG  1 
ATOM   7989  N  N   . ILE   C  1  235 ? 71.420  -28.786 -183.939 1.00 86.79  ? 275 ILE   C N   1 
ATOM   7990  C  CA  . ILE   C  1  235 ? 70.422  -28.099 -183.120 1.00 88.57  ? 275 ILE   C CA  1 
ATOM   7991  C  C   . ILE   C  1  235 ? 69.078  -28.813 -183.206 1.00 92.03  ? 275 ILE   C C   1 
ATOM   7992  O  O   . ILE   C  1  235 ? 68.369  -28.959 -182.201 1.00 93.91  ? 275 ILE   C O   1 
ATOM   7993  C  CB  . ILE   C  1  235 ? 70.307  -26.618 -183.530 1.00 86.09  ? 275 ILE   C CB  1 
ATOM   7994  C  CG1 . ILE   C  1  235 ? 71.472  -25.807 -182.967 1.00 82.48  ? 275 ILE   C CG1 1 
ATOM   7995  C  CG2 . ILE   C  1  235 ? 69.003  -26.021 -183.033 1.00 85.74  ? 275 ILE   C CG2 1 
ATOM   7996  C  CD1 . ILE   C  1  235 ? 71.371  -24.333 -183.272 1.00 73.92  ? 275 ILE   C CD1 1 
ATOM   7997  N  N   . GLN   C  1  236 ? 68.714  -29.282 -184.398 1.00 95.07  ? 276 GLN   C N   1 
ATOM   7998  C  CA  . GLN   C  1  236 ? 67.500  -30.072 -184.566 1.00 97.77  ? 276 GLN   C CA  1 
ATOM   7999  C  C   . GLN   C  1  236 ? 67.586  -31.368 -183.772 1.00 101.41 ? 276 GLN   C C   1 
ATOM   8000  O  O   . GLN   C  1  236 ? 66.854  -31.554 -182.793 1.00 104.77 ? 276 GLN   C O   1 
ATOM   8001  C  CB  . GLN   C  1  236 ? 67.256  -30.389 -186.041 1.00 97.11  ? 276 GLN   C CB  1 
ATOM   8002  C  CG  . GLN   C  1  236 ? 66.850  -29.204 -186.899 1.00 96.64  ? 276 GLN   C CG  1 
ATOM   8003  C  CD  . GLN   C  1  236 ? 66.640  -29.597 -188.354 1.00 102.60 ? 276 GLN   C CD  1 
ATOM   8004  O  OE1 . GLN   C  1  236 ? 66.576  -30.785 -188.679 1.00 102.25 ? 276 GLN   C OE1 1 
ATOM   8005  N  NE2 . GLN   C  1  236 ? 66.536  -28.603 -189.236 1.00 100.70 ? 276 GLN   C NE2 1 
ATOM   8006  N  N   . HIS   C  1  237 ? 68.492  -32.262 -184.174 1.00 102.01 ? 277 HIS   C N   1 
ATOM   8007  C  CA  . HIS   C  1  237 ? 68.594  -33.596 -183.591 1.00 102.24 ? 277 HIS   C CA  1 
ATOM   8008  C  C   . HIS   C  1  237 ? 69.111  -33.552 -182.156 1.00 101.53 ? 277 HIS   C C   1 
ATOM   8009  O  O   . HIS   C  1  237 ? 70.018  -34.309 -181.796 1.00 104.09 ? 277 HIS   C O   1 
ATOM   8010  C  CB  . HIS   C  1  237 ? 69.513  -34.486 -184.438 1.00 100.74 ? 277 HIS   C CB  1 
ATOM   8011  C  CG  . HIS   C  1  237 ? 69.073  -34.655 -185.861 1.00 100.53 ? 277 HIS   C CG  1 
ATOM   8012  N  ND1 . HIS   C  1  237 ? 68.587  -33.616 -186.624 1.00 101.83 ? 277 HIS   C ND1 1 
ATOM   8013  C  CD2 . HIS   C  1  237 ? 69.072  -35.743 -186.667 1.00 98.72  ? 277 HIS   C CD2 1 
ATOM   8014  C  CE1 . HIS   C  1  237 ? 68.292  -34.059 -187.834 1.00 102.61 ? 277 HIS   C CE1 1 
ATOM   8015  N  NE2 . HIS   C  1  237 ? 68.579  -35.346 -187.886 1.00 101.68 ? 277 HIS   C NE2 1 
ATOM   8016  N  N   . GLY   C  1  238 ? 68.544  -32.680 -181.328 1.00 94.33  ? 278 GLY   C N   1 
ATOM   8017  C  CA  . GLY   C  1  238 ? 68.971  -32.579 -179.950 1.00 90.14  ? 278 GLY   C CA  1 
ATOM   8018  C  C   . GLY   C  1  238 ? 69.628  -31.261 -179.603 1.00 93.92  ? 278 GLY   C C   1 
ATOM   8019  O  O   . GLY   C  1  238 ? 68.952  -30.358 -179.104 1.00 93.84  ? 278 GLY   C O   1 
ATOM   8020  N  N   . TRP   C  1  239 ? 70.920  -31.134 -179.926 1.00 87.76  ? 279 TRP   C N   1 
ATOM   8021  C  CA  . TRP   C  1  239 ? 71.830  -30.166 -179.312 1.00 85.62  ? 279 TRP   C CA  1 
ATOM   8022  C  C   . TRP   C  1  239 ? 71.180  -28.813 -179.042 1.00 85.06  ? 279 TRP   C C   1 
ATOM   8023  O  O   . TRP   C  1  239 ? 70.537  -28.228 -179.919 1.00 85.27  ? 279 TRP   C O   1 
ATOM   8024  C  CB  . TRP   C  1  239 ? 73.070  -29.973 -180.196 1.00 82.92  ? 279 TRP   C CB  1 
ATOM   8025  C  CG  . TRP   C  1  239 ? 74.135  -29.101 -179.561 1.00 80.34  ? 279 TRP   C CG  1 
ATOM   8026  C  CD1 . TRP   C  1  239 ? 74.704  -29.271 -178.331 1.00 78.75  ? 279 TRP   C CD1 1 
ATOM   8027  C  CD2 . TRP   C  1  239 ? 74.756  -27.937 -180.127 1.00 78.48  ? 279 TRP   C CD2 1 
ATOM   8028  N  NE1 . TRP   C  1  239 ? 75.631  -28.286 -178.093 1.00 77.07  ? 279 TRP   C NE1 1 
ATOM   8029  C  CE2 . TRP   C  1  239 ? 75.683  -27.456 -179.182 1.00 77.89  ? 279 TRP   C CE2 1 
ATOM   8030  C  CE3 . TRP   C  1  239 ? 74.614  -27.254 -181.336 1.00 76.67  ? 279 TRP   C CE3 1 
ATOM   8031  C  CZ2 . TRP   C  1  239 ? 76.462  -26.327 -179.411 1.00 73.93  ? 279 TRP   C CZ2 1 
ATOM   8032  C  CZ3 . TRP   C  1  239 ? 75.387  -26.135 -181.557 1.00 74.51  ? 279 TRP   C CZ3 1 
ATOM   8033  C  CH2 . TRP   C  1  239 ? 76.300  -25.684 -180.602 1.00 72.78  ? 279 TRP   C CH2 1 
ATOM   8034  N  N   . THR   C  1  240 ? 71.333  -28.338 -177.808 1.00 85.87  ? 280 THR   C N   1 
ATOM   8035  C  CA  . THR   C  1  240 ? 71.021  -26.952 -177.492 1.00 88.26  ? 280 THR   C CA  1 
ATOM   8036  C  C   . THR   C  1  240 ? 72.268  -26.105 -177.693 1.00 85.52  ? 280 THR   C C   1 
ATOM   8037  O  O   . THR   C  1  240 ? 73.346  -26.479 -177.211 1.00 82.84  ? 280 THR   C O   1 
ATOM   8038  C  CB  . THR   C  1  240 ? 70.520  -26.814 -176.060 1.00 91.15  ? 280 THR   C CB  1 
ATOM   8039  O  OG1 . THR   C  1  240 ? 71.059  -27.873 -175.262 1.00 94.99  ? 280 THR   C OG1 1 
ATOM   8040  C  CG2 . THR   C  1  240 ? 68.993  -26.861 -176.013 1.00 92.22  ? 280 THR   C CG2 1 
ATOM   8041  N  N   . PRO   C  1  241 ? 72.166  -24.971 -178.379 1.00 78.39  ? 281 PRO   C N   1 
ATOM   8042  C  CA  . PRO   C  1  241 ? 73.353  -24.281 -178.880 1.00 76.34  ? 281 PRO   C CA  1 
ATOM   8043  C  C   . PRO   C  1  241 ? 73.947  -23.306 -177.872 1.00 78.46  ? 281 PRO   C C   1 
ATOM   8044  O  O   . PRO   C  1  241 ? 73.379  -23.038 -176.811 1.00 80.66  ? 281 PRO   C O   1 
ATOM   8045  C  CB  . PRO   C  1  241 ? 72.809  -23.522 -180.097 1.00 75.13  ? 281 PRO   C CB  1 
ATOM   8046  C  CG  . PRO   C  1  241 ? 71.332  -23.311 -179.793 1.00 76.60  ? 281 PRO   C CG  1 
ATOM   8047  C  CD  . PRO   C  1  241 ? 70.942  -24.199 -178.635 1.00 75.50  ? 281 PRO   C CD  1 
ATOM   8048  N  N   . GLY   C  1  242 ? 75.115  -22.774 -178.237 1.00 73.94  ? 282 GLY   C N   1 
ATOM   8049  C  CA  . GLY   C  1  242 ? 75.740  -21.698 -177.505 1.00 74.38  ? 282 GLY   C CA  1 
ATOM   8050  C  C   . GLY   C  1  242 ? 75.542  -20.363 -178.200 1.00 73.23  ? 282 GLY   C C   1 
ATOM   8051  O  O   . GLY   C  1  242 ? 74.697  -20.203 -179.084 1.00 71.95  ? 282 GLY   C O   1 
ATOM   8052  N  N   . ASN   C  1  243 ? 76.341  -19.379 -177.781 1.00 73.30  ? 283 ASN   C N   1 
ATOM   8053  C  CA  . ASN   C  1  243 ? 76.311  -18.080 -178.444 1.00 78.30  ? 283 ASN   C CA  1 
ATOM   8054  C  C   . ASN   C  1  243 ? 77.719  -17.548 -178.681 1.00 73.94  ? 283 ASN   C C   1 
ATOM   8055  O  O   . ASN   C  1  243 ? 77.928  -16.329 -178.735 1.00 73.84  ? 283 ASN   C O   1 
ATOM   8056  C  CB  . ASN   C  1  243 ? 75.474  -17.066 -177.647 1.00 82.47  ? 283 ASN   C CB  1 
ATOM   8057  C  CG  . ASN   C  1  243 ? 76.181  -16.548 -176.403 1.00 81.64  ? 283 ASN   C CG  1 
ATOM   8058  O  OD1 . ASN   C  1  243 ? 75.964  -17.041 -175.300 1.00 86.58  ? 283 ASN   C OD1 1 
ATOM   8059  N  ND2 . ASN   C  1  243 ? 77.018  -15.533 -176.581 1.00 84.59  ? 283 ASN   C ND2 1 
ATOM   8060  N  N   . GLY   C  1  244 ? 78.693  -18.443 -178.828 1.00 72.47  ? 284 GLY   C N   1 
ATOM   8061  C  CA  . GLY   C  1  244 ? 80.072  -18.053 -179.002 1.00 66.57  ? 284 GLY   C CA  1 
ATOM   8062  C  C   . GLY   C  1  244 ? 80.514  -18.162 -180.450 1.00 68.28  ? 284 GLY   C C   1 
ATOM   8063  O  O   . GLY   C  1  244 ? 79.837  -18.754 -181.287 1.00 65.18  ? 284 GLY   C O   1 
ATOM   8064  N  N   . ARG   C  1  245 ? 81.667  -17.560 -180.739 1.00 61.61  ? 285 ARG   C N   1 
ATOM   8065  C  CA  . ARG   C  1  245 ? 82.278  -17.686 -182.052 1.00 58.02  ? 285 ARG   C CA  1 
ATOM   8066  C  C   . ARG   C  1  245 ? 83.047  -18.990 -182.213 1.00 56.85  ? 285 ARG   C C   1 
ATOM   8067  O  O   . ARG   C  1  245 ? 83.483  -19.297 -183.330 1.00 52.51  ? 285 ARG   C O   1 
ATOM   8068  C  CB  . ARG   C  1  245 ? 83.232  -16.522 -182.329 1.00 55.59  ? 285 ARG   C CB  1 
ATOM   8069  C  CG  . ARG   C  1  245 ? 82.700  -15.141 -182.023 1.00 60.65  ? 285 ARG   C CG  1 
ATOM   8070  C  CD  . ARG   C  1  245 ? 83.827  -14.107 -182.116 1.00 61.01  ? 285 ARG   C CD  1 
ATOM   8071  N  NE  . ARG   C  1  245 ? 84.309  -13.953 -183.485 1.00 70.70  ? 285 ARG   C NE  1 
ATOM   8072  C  CZ  . ARG   C  1  245 ? 85.312  -13.166 -183.861 1.00 64.76  ? 285 ARG   C CZ  1 
ATOM   8073  N  NH1 . ARG   C  1  245 ? 86.000  -12.447 -182.985 1.00 63.51  ? 285 ARG   C NH1 1 
ATOM   8074  N  NH2 . ARG   C  1  245 ? 85.630  -13.092 -185.151 1.00 58.26  ? 285 ARG   C NH2 1 
ATOM   8075  N  N   . PHE   C  1  246 ? 83.228  -19.757 -181.137 1.00 55.52  ? 286 PHE   C N   1 
ATOM   8076  C  CA  . PHE   C  1  246 ? 84.091  -20.929 -181.173 1.00 54.58  ? 286 PHE   C CA  1 
ATOM   8077  C  C   . PHE   C  1  246 ? 83.505  -22.076 -180.355 1.00 55.23  ? 286 PHE   C C   1 
ATOM   8078  O  O   . PHE   C  1  246 ? 84.231  -22.801 -179.676 1.00 54.92  ? 286 PHE   C O   1 
ATOM   8079  C  CB  . PHE   C  1  246 ? 85.498  -20.588 -180.684 1.00 51.72  ? 286 PHE   C CB  1 
ATOM   8080  C  CG  . PHE   C  1  246 ? 86.227  -19.599 -181.553 1.00 51.35  ? 286 PHE   C CG  1 
ATOM   8081  C  CD1 . PHE   C  1  246 ? 86.712  -19.969 -182.806 1.00 51.63  ? 286 PHE   C CD1 1 
ATOM   8082  C  CD2 . PHE   C  1  246 ? 86.451  -18.307 -181.119 1.00 49.21  ? 286 PHE   C CD2 1 
ATOM   8083  C  CE1 . PHE   C  1  246 ? 87.392  -19.070 -183.597 1.00 47.07  ? 286 PHE   C CE1 1 
ATOM   8084  C  CE2 . PHE   C  1  246 ? 87.135  -17.399 -181.910 1.00 52.07  ? 286 PHE   C CE2 1 
ATOM   8085  C  CZ  . PHE   C  1  246 ? 87.605  -17.784 -183.155 1.00 50.17  ? 286 PHE   C CZ  1 
ATOM   8086  N  N   . ASP   C  1  247 ? 82.189  -22.273 -180.427 1.00 58.46  ? 287 ASP   C N   1 
ATOM   8087  C  CA  . ASP   C  1  247 ? 81.535  -23.415 -179.789 1.00 54.43  ? 287 ASP   C CA  1 
ATOM   8088  C  C   . ASP   C  1  247 ? 81.829  -24.684 -180.584 1.00 59.26  ? 287 ASP   C C   1 
ATOM   8089  O  O   . ASP   C  1  247 ? 81.387  -24.824 -181.731 1.00 58.72  ? 287 ASP   C O   1 
ATOM   8090  C  CB  . ASP   C  1  247 ? 80.028  -23.197 -179.696 1.00 59.41  ? 287 ASP   C CB  1 
ATOM   8091  C  CG  . ASP   C  1  247 ? 79.662  -21.910 -178.992 1.00 66.45  ? 287 ASP   C CG  1 
ATOM   8092  O  OD1 . ASP   C  1  247 ? 80.470  -21.442 -178.155 1.00 66.83  ? 287 ASP   C OD1 1 
ATOM   8093  O  OD2 . ASP   C  1  247 ? 78.559  -21.372 -179.279 1.00 63.01  ? 287 ASP   C OD2 1 
ATOM   8094  N  N   . VAL   C  1  248 ? 82.563  -25.616 -179.969 1.00 60.32  ? 288 VAL   C N   1 
ATOM   8095  C  CA  . VAL   C  1  248 ? 82.822  -26.911 -180.589 1.00 60.56  ? 288 VAL   C CA  1 
ATOM   8096  C  C   . VAL   C  1  248 ? 81.512  -27.668 -180.745 1.00 62.39  ? 288 VAL   C C   1 
ATOM   8097  O  O   . VAL   C  1  248 ? 80.751  -27.831 -179.782 1.00 66.34  ? 288 VAL   C O   1 
ATOM   8098  C  CB  . VAL   C  1  248 ? 83.828  -27.717 -179.751 1.00 58.91  ? 288 VAL   C CB  1 
ATOM   8099  C  CG1 . VAL   C  1  248 ? 84.066  -29.081 -180.388 1.00 57.20  ? 288 VAL   C CG1 1 
ATOM   8100  C  CG2 . VAL   C  1  248 ? 85.146  -26.947 -179.593 1.00 54.10  ? 288 VAL   C CG2 1 
ATOM   8101  N  N   . LEU   C  1  249 ? 81.252  -28.149 -181.958 1.00 61.92  ? 289 LEU   C N   1 
ATOM   8102  C  CA  . LEU   C  1  249 ? 80.003  -28.809 -182.291 1.00 65.30  ? 289 LEU   C CA  1 
ATOM   8103  C  C   . LEU   C  1  249 ? 79.964  -30.234 -181.736 1.00 64.91  ? 289 LEU   C C   1 
ATOM   8104  O  O   . LEU   C  1  249 ? 81.006  -30.864 -181.540 1.00 64.01  ? 289 LEU   C O   1 
ATOM   8105  C  CB  . LEU   C  1  249 ? 79.809  -28.850 -183.809 1.00 66.23  ? 289 LEU   C CB  1 
ATOM   8106  C  CG  . LEU   C  1  249 ? 79.261  -27.620 -184.543 1.00 63.66  ? 289 LEU   C CG  1 
ATOM   8107  C  CD1 . LEU   C  1  249 ? 79.522  -27.704 -186.050 1.00 62.05  ? 289 LEU   C CD1 1 
ATOM   8108  C  CD2 . LEU   C  1  249 ? 77.769  -27.484 -184.274 1.00 67.45  ? 289 LEU   C CD2 1 
ATOM   8109  N  N   . PRO   C  1  250 ? 78.772  -30.756 -181.463 1.00 66.94  ? 290 PRO   C N   1 
ATOM   8110  C  CA  . PRO   C  1  250 ? 78.638  -32.190 -181.182 1.00 69.84  ? 290 PRO   C CA  1 
ATOM   8111  C  C   . PRO   C  1  250 ? 78.755  -33.010 -182.458 1.00 69.10  ? 290 PRO   C C   1 
ATOM   8112  O  O   . PRO   C  1  250 ? 78.783  -32.490 -183.575 1.00 69.12  ? 290 PRO   C O   1 
ATOM   8113  C  CB  . PRO   C  1  250 ? 77.239  -32.308 -180.572 1.00 72.36  ? 290 PRO   C CB  1 
ATOM   8114  C  CG  . PRO   C  1  250 ? 76.497  -31.118 -181.115 1.00 74.48  ? 290 PRO   C CG  1 
ATOM   8115  C  CD  . PRO   C  1  250 ? 77.519  -30.022 -181.209 1.00 71.59  ? 290 PRO   C CD  1 
ATOM   8116  N  N   . LEU   C  1  251 ? 78.815  -34.325 -182.271 1.00 70.31  ? 291 LEU   C N   1 
ATOM   8117  C  CA  . LEU   C  1  251 ? 78.956  -35.275 -183.367 1.00 70.14  ? 291 LEU   C CA  1 
ATOM   8118  C  C   . LEU   C  1  251 ? 77.608  -35.895 -183.698 1.00 72.74  ? 291 LEU   C C   1 
ATOM   8119  O  O   . LEU   C  1  251 ? 76.928  -36.429 -182.810 1.00 73.66  ? 291 LEU   C O   1 
ATOM   8120  C  CB  . LEU   C  1  251 ? 79.946  -36.385 -183.014 1.00 71.00  ? 291 LEU   C CB  1 
ATOM   8121  C  CG  . LEU   C  1  251 ? 81.402  -35.994 -182.810 1.00 65.74  ? 291 LEU   C CG  1 
ATOM   8122  C  CD1 . LEU   C  1  251 ? 82.245  -37.248 -182.667 1.00 63.87  ? 291 LEU   C CD1 1 
ATOM   8123  C  CD2 . LEU   C  1  251 ? 81.873  -35.144 -183.969 1.00 65.12  ? 291 LEU   C CD2 1 
ATOM   8124  N  N   . LEU   C  1  252 ? 77.236  -35.837 -184.971 1.00 67.77  ? 292 LEU   C N   1 
ATOM   8125  C  CA  . LEU   C  1  252 ? 76.068  -36.548 -185.482 1.00 74.36  ? 292 LEU   C CA  1 
ATOM   8126  C  C   . LEU   C  1  252 ? 76.578  -37.787 -186.211 1.00 72.59  ? 292 LEU   C C   1 
ATOM   8127  O  O   . LEU   C  1  252 ? 77.001  -37.708 -187.366 1.00 72.69  ? 292 LEU   C O   1 
ATOM   8128  C  CB  . LEU   C  1  252 ? 75.231  -35.651 -186.389 1.00 74.23  ? 292 LEU   C CB  1 
ATOM   8129  C  CG  . LEU   C  1  252 ? 74.312  -34.667 -185.654 1.00 78.13  ? 292 LEU   C CG  1 
ATOM   8130  C  CD1 . LEU   C  1  252 ? 73.550  -33.786 -186.636 1.00 80.69  ? 292 LEU   C CD1 1 
ATOM   8131  C  CD2 . LEU   C  1  252 ? 73.345  -35.398 -184.719 1.00 79.13  ? 292 LEU   C CD2 1 
ATOM   8132  N  N   . LEU   C  1  253 ? 76.548  -38.927 -185.524 1.00 74.34  ? 293 LEU   C N   1 
ATOM   8133  C  CA  . LEU   C  1  253 ? 77.006  -40.200 -186.061 1.00 76.42  ? 293 LEU   C CA  1 
ATOM   8134  C  C   . LEU   C  1  253 ? 75.812  -41.058 -186.455 1.00 82.10  ? 293 LEU   C C   1 
ATOM   8135  O  O   . LEU   C  1  253 ? 74.742  -40.980 -185.846 1.00 85.80  ? 293 LEU   C O   1 
ATOM   8136  C  CB  . LEU   C  1  253 ? 77.858  -40.953 -185.036 1.00 78.87  ? 293 LEU   C CB  1 
ATOM   8137  C  CG  . LEU   C  1  253 ? 78.870  -40.129 -184.244 1.00 76.69  ? 293 LEU   C CG  1 
ATOM   8138  C  CD1 . LEU   C  1  253 ? 79.658  -41.031 -183.292 1.00 69.12  ? 293 LEU   C CD1 1 
ATOM   8139  C  CD2 . LEU   C  1  253 ? 79.798  -39.339 -185.184 1.00 65.94  ? 293 LEU   C CD2 1 
ATOM   8140  N  N   . GLN   C  1  254 ? 76.004  -41.901 -187.464 1.00 77.17  ? 294 GLN   C N   1 
ATOM   8141  C  CA  . GLN   C  1  254 ? 74.892  -42.661 -188.019 1.00 80.27  ? 294 GLN   C CA  1 
ATOM   8142  C  C   . GLN   C  1  254 ? 75.320  -44.097 -188.275 1.00 83.80  ? 294 GLN   C C   1 
ATOM   8143  O  O   . GLN   C  1  254 ? 76.264  -44.346 -189.033 1.00 82.13  ? 294 GLN   C O   1 
ATOM   8144  C  CB  . GLN   C  1  254 ? 74.372  -42.003 -189.304 1.00 83.07  ? 294 GLN   C CB  1 
ATOM   8145  C  CG  . GLN   C  1  254 ? 73.665  -42.950 -190.260 1.00 85.66  ? 294 GLN   C CG  1 
ATOM   8146  C  CD  . GLN   C  1  254 ? 72.659  -42.241 -191.146 1.00 89.46  ? 294 GLN   C CD  1 
ATOM   8147  O  OE1 . GLN   C  1  254 ? 71.497  -42.082 -190.770 1.00 94.42  ? 294 GLN   C OE1 1 
ATOM   8148  N  NE2 . GLN   C  1  254 ? 73.098  -41.814 -192.328 1.00 80.22  ? 294 GLN   C NE2 1 
ATOM   8149  N  N   . ALA   C  1  255 ? 74.623  -45.038 -187.622 1.00 87.54  ? 295 ALA   C N   1 
ATOM   8150  C  CA  . ALA   C  1  255 ? 74.695  -46.466 -187.864 1.00 86.05  ? 295 ALA   C CA  1 
ATOM   8151  C  C   . ALA   C  1  255 ? 73.765  -46.844 -189.010 1.00 89.36  ? 295 ALA   C C   1 
ATOM   8152  O  O   . ALA   C  1  255 ? 72.802  -46.128 -189.299 1.00 88.88  ? 295 ALA   C O   1 
ATOM   8153  C  CB  . ALA   C  1  255 ? 74.321  -47.227 -186.595 1.00 84.29  ? 295 ALA   C CB  1 
ATOM   8154  N  N   . PRO   C  1  256 ? 74.028  -47.966 -189.686 1.00 90.42  ? 296 PRO   C N   1 
ATOM   8155  C  CA  . PRO   C  1  256 ? 73.251  -48.308 -190.885 1.00 93.57  ? 296 PRO   C CA  1 
ATOM   8156  C  C   . PRO   C  1  256 ? 71.767  -48.483 -190.592 1.00 94.88  ? 296 PRO   C C   1 
ATOM   8157  O  O   . PRO   C  1  256 ? 71.375  -49.135 -189.621 1.00 97.29  ? 296 PRO   C O   1 
ATOM   8158  C  CB  . PRO   C  1  256 ? 73.880  -49.626 -191.351 1.00 98.14  ? 296 PRO   C CB  1 
ATOM   8159  C  CG  . PRO   C  1  256 ? 75.219  -49.668 -190.710 1.00 90.68  ? 296 PRO   C CG  1 
ATOM   8160  C  CD  . PRO   C  1  256 ? 75.076  -48.962 -189.413 1.00 84.96  ? 296 PRO   C CD  1 
ATOM   8161  N  N   . ASP   C  1  257 ? 70.944  -47.898 -191.465 1.00 97.43  ? 297 ASP   C N   1 
ATOM   8162  C  CA  . ASP   C  1  257 ? 69.487  -48.035 -191.421 1.00 98.11  ? 297 ASP   C CA  1 
ATOM   8163  C  C   . ASP   C  1  257 ? 68.909  -47.529 -190.102 1.00 100.76 ? 297 ASP   C C   1 
ATOM   8164  O  O   . ASP   C  1  257 ? 67.891  -48.031 -189.623 1.00 103.10 ? 297 ASP   C O   1 
ATOM   8165  C  CB  . ASP   C  1  257 ? 69.062  -49.483 -191.684 1.00 96.77  ? 297 ASP   C CB  1 
ATOM   8166  C  CG  . ASP   C  1  257 ? 69.324  -49.913 -193.117 1.00 94.61  ? 297 ASP   C CG  1 
ATOM   8167  O  OD1 . ASP   C  1  257 ? 68.741  -49.306 -194.041 1.00 92.09  ? 297 ASP   C OD1 1 
ATOM   8168  O  OD2 . ASP   C  1  257 ? 70.124  -50.849 -193.321 1.00 95.23  ? 297 ASP   C OD2 1 
ATOM   8169  N  N   . GLU   C  1  258 ? 69.557  -46.529 -189.504 1.00 105.70 ? 298 GLU   C N   1 
ATOM   8170  C  CA  . GLU   C  1  258 ? 69.096  -45.910 -188.272 1.00 108.70 ? 298 GLU   C CA  1 
ATOM   8171  C  C   . GLU   C  1  258 ? 69.339  -44.409 -188.368 1.00 107.90 ? 298 GLU   C C   1 
ATOM   8172  O  O   . GLU   C  1  258 ? 70.380  -43.982 -188.892 1.00 104.99 ? 298 GLU   C O   1 
ATOM   8173  C  CB  . GLU   C  1  258 ? 69.811  -46.474 -187.035 1.00 107.50 ? 298 GLU   C CB  1 
ATOM   8174  C  CG  . GLU   C  1  258 ? 69.846  -48.004 -186.962 1.00 111.40 ? 298 GLU   C CG  1 
ATOM   8175  C  CD  . GLU   C  1  258 ? 69.062  -48.579 -185.785 1.00 117.13 ? 298 GLU   C CD  1 
ATOM   8176  O  OE1 . GLU   C  1  258 ? 69.142  -48.012 -184.675 1.00 117.46 ? 298 GLU   C OE1 1 
ATOM   8177  O  OE2 . GLU   C  1  258 ? 68.365  -49.604 -185.959 1.00 120.86 ? 298 GLU   C OE2 1 
ATOM   8178  N  N   . PRO   C  1  259 ? 68.399  -43.591 -187.900 1.00 103.95 ? 299 PRO   C N   1 
ATOM   8179  C  CA  . PRO   C  1  259 ? 68.650  -42.150 -187.794 1.00 96.67  ? 299 PRO   C CA  1 
ATOM   8180  C  C   . PRO   C  1  259 ? 69.833  -41.871 -186.883 1.00 97.14  ? 299 PRO   C C   1 
ATOM   8181  O  O   . PRO   C  1  259 ? 70.184  -42.705 -186.035 1.00 96.67  ? 299 PRO   C O   1 
ATOM   8182  C  CB  . PRO   C  1  259 ? 67.341  -41.613 -187.200 1.00 95.36  ? 299 PRO   C CB  1 
ATOM   8183  C  CG  . PRO   C  1  259 ? 66.310  -42.574 -187.696 1.00 102.18 ? 299 PRO   C CG  1 
ATOM   8184  C  CD  . PRO   C  1  259 ? 66.984  -43.923 -187.666 1.00 102.40 ? 299 PRO   C CD  1 
ATOM   8185  N  N   . PRO   C  1  260 ? 70.471  -40.709 -187.016 1.00 92.38  ? 300 PRO   C N   1 
ATOM   8186  C  CA  . PRO   C  1  260 ? 71.702  -40.455 -186.265 1.00 88.29  ? 300 PRO   C CA  1 
ATOM   8187  C  C   . PRO   C  1  260 ? 71.438  -39.972 -184.847 1.00 90.26  ? 300 PRO   C C   1 
ATOM   8188  O  O   . PRO   C  1  260 ? 70.415  -39.349 -184.550 1.00 91.27  ? 300 PRO   C O   1 
ATOM   8189  C  CB  . PRO   C  1  260 ? 72.398  -39.369 -187.096 1.00 85.48  ? 300 PRO   C CB  1 
ATOM   8190  C  CG  . PRO   C  1  260 ? 71.296  -38.684 -187.857 1.00 85.06  ? 300 PRO   C CG  1 
ATOM   8191  C  CD  . PRO   C  1  260 ? 70.042  -39.520 -187.772 1.00 89.13  ? 300 PRO   C CD  1 
ATOM   8192  N  N   . GLU   C  1  261 ? 72.391  -40.270 -183.964 1.00 91.56  ? 301 GLU   C N   1 
ATOM   8193  C  CA  . GLU   C  1  261 ? 72.329  -39.877 -182.563 1.00 90.83  ? 301 GLU   C CA  1 
ATOM   8194  C  C   . GLU   C  1  261 ? 73.420  -38.856 -182.257 1.00 84.33  ? 301 GLU   C C   1 
ATOM   8195  O  O   . GLU   C  1  261 ? 74.520  -38.911 -182.812 1.00 82.36  ? 301 GLU   C O   1 
ATOM   8196  C  CB  . GLU   C  1  261 ? 72.462  -41.098 -181.640 1.00 93.91  ? 301 GLU   C CB  1 
ATOM   8197  C  CG  . GLU   C  1  261 ? 71.243  -42.024 -181.643 1.00 102.43 ? 301 GLU   C CG  1 
ATOM   8198  C  CD  . GLU   C  1  261 ? 71.353  -43.178 -180.646 1.00 107.70 ? 301 GLU   C CD  1 
ATOM   8199  O  OE1 . GLU   C  1  261 ? 72.470  -43.702 -180.449 1.00 104.44 ? 301 GLU   C OE1 1 
ATOM   8200  O  OE2 . GLU   C  1  261 ? 70.319  -43.562 -180.057 1.00 110.49 ? 301 GLU   C OE2 1 
ATOM   8201  N  N   . LEU   C  1  262 ? 73.099  -37.919 -181.368 1.00 83.00  ? 302 LEU   C N   1 
ATOM   8202  C  CA  . LEU   C  1  262 ? 73.950  -36.776 -181.054 1.00 79.62  ? 302 LEU   C CA  1 
ATOM   8203  C  C   . LEU   C  1  262 ? 74.837  -37.095 -179.855 1.00 82.21  ? 302 LEU   C C   1 
ATOM   8204  O  O   . LEU   C  1  262 ? 74.338  -37.498 -178.800 1.00 83.56  ? 302 LEU   C O   1 
ATOM   8205  C  CB  . LEU   C  1  262 ? 73.091  -35.545 -180.763 1.00 78.09  ? 302 LEU   C CB  1 
ATOM   8206  C  CG  . LEU   C  1  262 ? 73.785  -34.198 -180.558 1.00 83.71  ? 302 LEU   C CG  1 
ATOM   8207  C  CD1 . LEU   C  1  262 ? 73.570  -33.301 -181.767 1.00 82.26  ? 302 LEU   C CD1 1 
ATOM   8208  C  CD2 . LEU   C  1  262 ? 73.299  -33.517 -179.289 1.00 80.79  ? 302 LEU   C CD2 1 
ATOM   8209  N  N   . PHE   C  1  263 ? 76.148  -36.914 -180.018 1.00 80.67  ? 303 PHE   C N   1 
ATOM   8210  C  CA  . PHE   C  1  263 ? 77.119  -37.208 -178.970 1.00 79.35  ? 303 PHE   C CA  1 
ATOM   8211  C  C   . PHE   C  1  263 ? 78.009  -35.995 -178.755 1.00 77.19  ? 303 PHE   C C   1 
ATOM   8212  O  O   . PHE   C  1  263 ? 78.550  -35.441 -179.718 1.00 76.94  ? 303 PHE   C O   1 
ATOM   8213  C  CB  . PHE   C  1  263 ? 77.984  -38.426 -179.320 1.00 78.30  ? 303 PHE   C CB  1 
ATOM   8214  C  CG  . PHE   C  1  263 ? 77.200  -39.676 -179.570 1.00 77.94  ? 303 PHE   C CG  1 
ATOM   8215  C  CD1 . PHE   C  1  263 ? 76.605  -39.898 -180.799 1.00 82.54  ? 303 PHE   C CD1 1 
ATOM   8216  C  CD2 . PHE   C  1  263 ? 77.070  -40.639 -178.584 1.00 83.62  ? 303 PHE   C CD2 1 
ATOM   8217  C  CE1 . PHE   C  1  263 ? 75.885  -41.050 -181.034 1.00 86.09  ? 303 PHE   C CE1 1 
ATOM   8218  C  CE2 . PHE   C  1  263 ? 76.349  -41.797 -178.816 1.00 80.57  ? 303 PHE   C CE2 1 
ATOM   8219  C  CZ  . PHE   C  1  263 ? 75.757  -41.999 -180.038 1.00 84.81  ? 303 PHE   C CZ  1 
ATOM   8220  N  N   . LEU   C  1  264 ? 78.157  -35.591 -177.495 1.00 76.46  ? 304 LEU   C N   1 
ATOM   8221  C  CA  . LEU   C  1  264 ? 79.006  -34.466 -177.123 1.00 72.97  ? 304 LEU   C CA  1 
ATOM   8222  C  C   . LEU   C  1  264 ? 80.436  -34.944 -176.898 1.00 71.83  ? 304 LEU   C C   1 
ATOM   8223  O  O   . LEU   C  1  264 ? 80.667  -36.049 -176.399 1.00 70.79  ? 304 LEU   C O   1 
ATOM   8224  C  CB  . LEU   C  1  264 ? 78.474  -33.784 -175.856 1.00 76.78  ? 304 LEU   C CB  1 
ATOM   8225  C  CG  . LEU   C  1  264 ? 77.377  -32.712 -175.913 1.00 77.28  ? 304 LEU   C CG  1 
ATOM   8226  C  CD1 . LEU   C  1  264 ? 76.366  -32.972 -177.011 1.00 79.91  ? 304 LEU   C CD1 1 
ATOM   8227  C  CD2 . LEU   C  1  264 ? 76.667  -32.626 -174.567 1.00 78.83  ? 304 LEU   C CD2 1 
ATOM   8228  N  N   . LEU   C  1  265 ? 81.393  -34.111 -177.282 1.00 71.15  ? 305 LEU   C N   1 
ATOM   8229  C  CA  . LEU   C  1  265 ? 82.785  -34.492 -177.076 1.00 70.18  ? 305 LEU   C CA  1 
ATOM   8230  C  C   . LEU   C  1  265 ? 83.234  -34.055 -175.690 1.00 73.46  ? 305 LEU   C C   1 
ATOM   8231  O  O   . LEU   C  1  265 ? 83.054  -32.886 -175.333 1.00 75.18  ? 305 LEU   C O   1 
ATOM   8232  C  CB  . LEU   C  1  265 ? 83.691  -33.859 -178.126 1.00 62.47  ? 305 LEU   C CB  1 
ATOM   8233  C  CG  . LEU   C  1  265 ? 83.479  -34.264 -179.590 1.00 67.25  ? 305 LEU   C CG  1 
ATOM   8234  C  CD1 . LEU   C  1  265 ? 84.110  -33.240 -180.523 1.00 59.20  ? 305 LEU   C CD1 1 
ATOM   8235  C  CD2 . LEU   C  1  265 ? 84.042  -35.645 -179.864 1.00 64.64  ? 305 LEU   C CD2 1 
ATOM   8236  N  N   . PRO   C  1  266 ? 83.796  -34.953 -174.884 1.00 76.29  ? 306 PRO   C N   1 
ATOM   8237  C  CA  . PRO   C  1  266 ? 84.326  -34.551 -173.575 1.00 74.43  ? 306 PRO   C CA  1 
ATOM   8238  C  C   . PRO   C  1  266 ? 85.381  -33.469 -173.733 1.00 73.69  ? 306 PRO   C C   1 
ATOM   8239  O  O   . PRO   C  1  266 ? 86.401  -33.669 -174.413 1.00 73.98  ? 306 PRO   C O   1 
ATOM   8240  C  CB  . PRO   C  1  266 ? 84.915  -35.856 -173.006 1.00 73.15  ? 306 PRO   C CB  1 
ATOM   8241  C  CG  . PRO   C  1  266 ? 84.968  -36.826 -174.154 1.00 72.57  ? 306 PRO   C CG  1 
ATOM   8242  C  CD  . PRO   C  1  266 ? 83.891  -36.407 -175.109 1.00 74.00  ? 306 PRO   C CD  1 
ATOM   8243  N  N   . PRO   C  1  267 ? 85.160  -32.297 -173.126 1.00 75.82  ? 307 PRO   C N   1 
ATOM   8244  C  CA  . PRO   C  1  267 ? 85.959  -31.105 -173.481 1.00 76.32  ? 307 PRO   C CA  1 
ATOM   8245  C  C   . PRO   C  1  267 ? 87.446  -31.205 -173.157 1.00 76.31  ? 307 PRO   C C   1 
ATOM   8246  O  O   . PRO   C  1  267 ? 88.208  -30.336 -173.608 1.00 72.36  ? 307 PRO   C O   1 
ATOM   8247  C  CB  . PRO   C  1  267 ? 85.293  -29.983 -172.671 1.00 80.17  ? 307 PRO   C CB  1 
ATOM   8248  C  CG  . PRO   C  1  267 ? 83.891  -30.480 -172.416 1.00 82.45  ? 307 PRO   C CG  1 
ATOM   8249  C  CD  . PRO   C  1  267 ? 84.030  -31.967 -172.242 1.00 77.64  ? 307 PRO   C CD  1 
ATOM   8250  N  N   . GLU   C  1  268 ? 87.883  -32.208 -172.388 1.00 78.11  ? 308 GLU   C N   1 
ATOM   8251  C  CA  . GLU   C  1  268 ? 89.308  -32.450 -172.207 1.00 77.35  ? 308 GLU   C CA  1 
ATOM   8252  C  C   . GLU   C  1  268 ? 89.895  -33.311 -173.314 1.00 71.42  ? 308 GLU   C C   1 
ATOM   8253  O  O   . GLU   C  1  268 ? 91.121  -33.444 -173.393 1.00 72.15  ? 308 GLU   C O   1 
ATOM   8254  C  CB  . GLU   C  1  268 ? 89.590  -33.101 -170.842 1.00 77.45  ? 308 GLU   C CB  1 
ATOM   8255  C  CG  . GLU   C  1  268 ? 89.570  -34.631 -170.817 1.00 80.13  ? 308 GLU   C CG  1 
ATOM   8256  C  CD  . GLU   C  1  268 ? 88.169  -35.199 -170.660 1.00 85.35  ? 308 GLU   C CD  1 
ATOM   8257  O  OE1 . GLU   C  1  268 ? 87.276  -34.758 -171.410 1.00 80.54  ? 308 GLU   C OE1 1 
ATOM   8258  O  OE2 . GLU   C  1  268 ? 87.954  -36.072 -169.781 1.00 83.31  ? 308 GLU   C OE2 1 
ATOM   8259  N  N   . LEU   C  1  269 ? 89.057  -33.899 -174.168 1.00 69.65  ? 309 LEU   C N   1 
ATOM   8260  C  CA  . LEU   C  1  269 ? 89.573  -34.554 -175.361 1.00 66.73  ? 309 LEU   C CA  1 
ATOM   8261  C  C   . LEU   C  1  269 ? 89.848  -33.575 -176.492 1.00 62.29  ? 309 LEU   C C   1 
ATOM   8262  O  O   . LEU   C  1  269 ? 90.603  -33.918 -177.402 1.00 59.15  ? 309 LEU   C O   1 
ATOM   8263  C  CB  . LEU   C  1  269 ? 88.602  -35.618 -175.864 1.00 64.18  ? 309 LEU   C CB  1 
ATOM   8264  C  CG  . LEU   C  1  269 ? 88.601  -36.980 -175.180 1.00 73.21  ? 309 LEU   C CG  1 
ATOM   8265  C  CD1 . LEU   C  1  269 ? 87.947  -37.993 -176.108 1.00 66.76  ? 309 LEU   C CD1 1 
ATOM   8266  C  CD2 . LEU   C  1  269 ? 90.011  -37.409 -174.789 1.00 68.98  ? 309 LEU   C CD2 1 
ATOM   8267  N  N   . VAL   C  1  270 ? 89.263  -32.379 -176.449 1.00 62.35  ? 310 VAL   C N   1 
ATOM   8268  C  CA  . VAL   C  1  270 ? 89.322  -31.405 -177.539 1.00 56.80  ? 310 VAL   C CA  1 
ATOM   8269  C  C   . VAL   C  1  270 ? 90.367  -30.363 -177.165 1.00 54.11  ? 310 VAL   C C   1 
ATOM   8270  O  O   . VAL   C  1  270 ? 90.069  -29.412 -176.440 1.00 57.32  ? 310 VAL   C O   1 
ATOM   8271  C  CB  . VAL   C  1  270 ? 87.961  -30.749 -177.785 1.00 58.42  ? 310 VAL   C CB  1 
ATOM   8272  C  CG1 . VAL   C  1  270 ? 87.980  -29.934 -179.093 1.00 52.54  ? 310 VAL   C CG1 1 
ATOM   8273  C  CG2 . VAL   C  1  270 ? 86.852  -31.788 -177.778 1.00 58.54  ? 310 VAL   C CG2 1 
ATOM   8274  N  N   . LEU   C  1  271 ? 91.588  -30.522 -177.669 1.00 46.36  ? 311 LEU   C N   1 
ATOM   8275  C  CA  . LEU   C  1  271 ? 92.662  -29.599 -177.330 1.00 47.48  ? 311 LEU   C CA  1 
ATOM   8276  C  C   . LEU   C  1  271 ? 92.598  -28.363 -178.224 1.00 49.77  ? 311 LEU   C C   1 
ATOM   8277  O  O   . LEU   C  1  271 ? 92.400  -28.472 -179.436 1.00 46.88  ? 311 LEU   C O   1 
ATOM   8278  C  CB  . LEU   C  1  271 ? 94.018  -30.287 -177.468 1.00 46.53  ? 311 LEU   C CB  1 
ATOM   8279  C  CG  . LEU   C  1  271 ? 95.258  -29.418 -177.219 1.00 48.89  ? 311 LEU   C CG  1 
ATOM   8280  C  CD1 . LEU   C  1  271 ? 95.193  -28.738 -175.853 1.00 47.32  ? 311 LEU   C CD1 1 
ATOM   8281  C  CD2 . LEU   C  1  271 ? 96.527  -30.241 -177.357 1.00 44.10  ? 311 LEU   C CD2 1 
ATOM   8282  N  N   . GLU   C  1  272 ? 92.775  -27.183 -177.618 1.00 48.22  ? 312 GLU   C N   1 
ATOM   8283  C  CA  . GLU   C  1  272 ? 92.587  -25.910 -178.310 1.00 46.49  ? 312 GLU   C CA  1 
ATOM   8284  C  C   . GLU   C  1  272 ? 93.700  -24.933 -177.971 1.00 48.41  ? 312 GLU   C C   1 
ATOM   8285  O  O   . GLU   C  1  272 ? 94.163  -24.878 -176.828 1.00 40.34  ? 312 GLU   C O   1 
ATOM   8286  C  CB  . GLU   C  1  272 ? 91.244  -25.278 -177.960 1.00 47.33  ? 312 GLU   C CB  1 
ATOM   8287  C  CG  . GLU   C  1  272 ? 90.080  -25.835 -178.740 1.00 52.38  ? 312 GLU   C CG  1 
ATOM   8288  C  CD  . GLU   C  1  272 ? 88.815  -25.011 -178.568 1.00 58.39  ? 312 GLU   C CD  1 
ATOM   8289  O  OE1 . GLU   C  1  272 ? 88.822  -23.809 -178.909 1.00 50.14  ? 312 GLU   C OE1 1 
ATOM   8290  O  OE2 . GLU   C  1  272 ? 87.814  -25.568 -178.078 1.00 62.68  ? 312 GLU   C OE2 1 
ATOM   8291  N  N   . VAL   C  1  273 ? 94.089  -24.130 -178.960 1.00 44.91  ? 313 VAL   C N   1 
ATOM   8292  C  CA  . VAL   C  1  273 ? 95.189  -23.179 -178.851 1.00 43.16  ? 313 VAL   C CA  1 
ATOM   8293  C  C   . VAL   C  1  273 ? 94.607  -21.766 -178.911 1.00 45.12  ? 313 VAL   C C   1 
ATOM   8294  O  O   . VAL   C  1  273 ? 94.188  -21.320 -179.988 1.00 47.92  ? 313 VAL   C O   1 
ATOM   8295  C  CB  . VAL   C  1  273 ? 96.225  -23.387 -179.966 1.00 44.91  ? 313 VAL   C CB  1 
ATOM   8296  C  CG1 . VAL   C  1  273 ? 97.299  -22.287 -179.928 1.00 40.67  ? 313 VAL   C CG1 1 
ATOM   8297  C  CG2 . VAL   C  1  273 ? 96.842  -24.776 -179.905 1.00 38.79  ? 313 VAL   C CG2 1 
ATOM   8298  N  N   . PRO   C  1  274 ? 94.568  -21.023 -177.804 1.00 47.09  ? 314 PRO   C N   1 
ATOM   8299  C  CA  . PRO   C  1  274 ? 94.221  -19.593 -177.889 1.00 43.76  ? 314 PRO   C CA  1 
ATOM   8300  C  C   . PRO   C  1  274 ? 95.300  -18.842 -178.641 1.00 41.74  ? 314 PRO   C C   1 
ATOM   8301  O  O   . PRO   C  1  274 ? 96.487  -19.153 -178.523 1.00 39.78  ? 314 PRO   C O   1 
ATOM   8302  C  CB  . PRO   C  1  274 ? 94.155  -19.145 -176.417 1.00 42.79  ? 314 PRO   C CB  1 
ATOM   8303  C  CG  . PRO   C  1  274 ? 94.052  -20.430 -175.614 1.00 49.55  ? 314 PRO   C CG  1 
ATOM   8304  C  CD  . PRO   C  1  274 ? 94.817  -21.455 -176.417 1.00 47.84  ? 314 PRO   C CD  1 
ATOM   8305  N  N   . LEU   C  1  275 ? 94.893  -17.855 -179.438 1.00 40.51  ? 315 LEU   C N   1 
ATOM   8306  C  CA  . LEU   C  1  275 ? 95.823  -17.233 -180.374 1.00 37.67  ? 315 LEU   C CA  1 
ATOM   8307  C  C   . LEU   C  1  275 ? 96.320  -15.908 -179.812 1.00 39.66  ? 315 LEU   C C   1 
ATOM   8308  O  O   . LEU   C  1  275 ? 95.521  -15.029 -179.469 1.00 38.27  ? 315 LEU   C O   1 
ATOM   8309  C  CB  . LEU   C  1  275 ? 95.190  -17.040 -181.753 1.00 41.36  ? 315 LEU   C CB  1 
ATOM   8310  C  CG  . LEU   C  1  275 ? 94.838  -18.355 -182.467 1.00 40.84  ? 315 LEU   C CG  1 
ATOM   8311  C  CD1 . LEU   C  1  275 ? 94.337  -18.110 -183.867 1.00 37.59  ? 315 LEU   C CD1 1 
ATOM   8312  C  CD2 . LEU   C  1  275 ? 96.019  -19.295 -182.490 1.00 42.76  ? 315 LEU   C CD2 1 
ATOM   8313  N  N   . GLU   C  1  276 ? 97.641  -15.773 -179.732 1.00 38.17  ? 316 GLU   C N   1 
ATOM   8314  C  CA  . GLU   C  1  276 ? 98.298  -14.531 -179.390 1.00 32.71  ? 316 GLU   C CA  1 
ATOM   8315  C  C   . GLU   C  1  276 ? 99.440  -14.324 -180.374 1.00 39.08  ? 316 GLU   C C   1 
ATOM   8316  O  O   . GLU   C  1  276 ? 99.767  -15.206 -181.173 1.00 38.35  ? 316 GLU   C O   1 
ATOM   8317  C  CB  . GLU   C  1  276 ? 98.789  -14.545 -177.919 1.00 37.52  ? 316 GLU   C CB  1 
ATOM   8318  C  CG  . GLU   C  1  276 ? 99.699  -15.669 -177.536 1.00 41.23  ? 316 GLU   C CG  1 
ATOM   8319  C  CD  . GLU   C  1  276 ? 100.102 -15.618 -176.063 1.00 49.20  ? 316 GLU   C CD  1 
ATOM   8320  O  OE1 . GLU   C  1  276 ? 99.202  -15.594 -175.177 1.00 41.61  ? 316 GLU   C OE1 1 
ATOM   8321  O  OE2 . GLU   C  1  276 ? 101.327 -15.581 -175.804 1.00 49.49  ? 316 GLU   C OE2 1 
ATOM   8322  N  N   . HIS   C  1  277 ? 100.021 -13.128 -180.341 1.00 40.76  ? 317 HIS   C N   1 
ATOM   8323  C  CA  . HIS   C  1  277 ? 101.060 -12.721 -181.273 1.00 39.02  ? 317 HIS   C CA  1 
ATOM   8324  C  C   . HIS   C  1  277 ? 102.342 -12.441 -180.502 1.00 41.90  ? 317 HIS   C C   1 
ATOM   8325  O  O   . HIS   C  1  277 ? 102.280 -11.893 -179.397 1.00 39.41  ? 317 HIS   C O   1 
ATOM   8326  C  CB  . HIS   C  1  277 ? 100.617 -11.461 -182.050 1.00 38.80  ? 317 HIS   C CB  1 
ATOM   8327  C  CG  . HIS   C  1  277 ? 101.556 -11.040 -183.143 1.00 38.69  ? 317 HIS   C CG  1 
ATOM   8328  N  ND1 . HIS   C  1  277 ? 102.750 -10.391 -182.898 1.00 38.40  ? 317 HIS   C ND1 1 
ATOM   8329  C  CD2 . HIS   C  1  277 ? 101.458 -11.149 -184.489 1.00 33.91  ? 317 HIS   C CD2 1 
ATOM   8330  C  CE1 . HIS   C  1  277 ? 103.359 -10.147 -184.044 1.00 38.33  ? 317 HIS   C CE1 1 
ATOM   8331  N  NE2 . HIS   C  1  277 ? 102.590 -10.587 -185.024 1.00 35.61  ? 317 HIS   C NE2 1 
ATOM   8332  N  N   . PRO   C  1  278 ? 103.512 -12.800 -181.043 1.00 39.56  ? 318 PRO   C N   1 
ATOM   8333  C  CA  . PRO   C  1  278 ? 104.757 -12.600 -180.282 1.00 42.51  ? 318 PRO   C CA  1 
ATOM   8334  C  C   . PRO   C  1  278 ? 104.973 -11.181 -179.794 1.00 43.39  ? 318 PRO   C C   1 
ATOM   8335  O  O   . PRO   C  1  278 ? 105.553 -10.995 -178.720 1.00 40.89  ? 318 PRO   C O   1 
ATOM   8336  C  CB  . PRO   C  1  278 ? 105.849 -13.012 -181.280 1.00 40.82  ? 318 PRO   C CB  1 
ATOM   8337  C  CG  . PRO   C  1  278 ? 105.186 -13.004 -182.612 1.00 39.37  ? 318 PRO   C CG  1 
ATOM   8338  C  CD  . PRO   C  1  278 ? 103.776 -13.432 -182.339 1.00 38.11  ? 318 PRO   C CD  1 
ATOM   8339  N  N   . THR   C  1  279 ? 104.545 -10.166 -180.546 1.00 44.92  ? 319 THR   C N   1 
ATOM   8340  C  CA  . THR   C  1  279 ? 104.864 -8.790  -180.199 1.00 43.04  ? 319 THR   C CA  1 
ATOM   8341  C  C   . THR   C  1  279 ? 103.676 -7.839  -180.213 1.00 45.55  ? 319 THR   C C   1 
ATOM   8342  O  O   . THR   C  1  279 ? 103.775 -6.765  -179.611 1.00 50.26  ? 319 THR   C O   1 
ATOM   8343  C  CB  . THR   C  1  279 ? 105.940 -8.240  -181.146 1.00 45.71  ? 319 THR   C CB  1 
ATOM   8344  O  OG1 . THR   C  1  279 ? 105.452 -8.286  -182.491 1.00 43.45  ? 319 THR   C OG1 1 
ATOM   8345  C  CG2 . THR   C  1  279 ? 107.222 -9.075  -181.054 1.00 35.96  ? 319 THR   C CG2 1 
ATOM   8346  N  N   . LEU   C  1  280 ? 102.568 -8.179  -180.871 1.00 48.95  ? 320 LEU   C N   1 
ATOM   8347  C  CA  . LEU   C  1  280 ? 101.405 -7.292  -180.929 1.00 44.62  ? 320 LEU   C CA  1 
ATOM   8348  C  C   . LEU   C  1  280 ? 100.497 -7.671  -179.767 1.00 44.22  ? 320 LEU   C C   1 
ATOM   8349  O  O   . LEU   C  1  280 ? 99.651  -8.566  -179.877 1.00 39.64  ? 320 LEU   C O   1 
ATOM   8350  C  CB  . LEU   C  1  280 ? 100.696 -7.410  -182.275 1.00 38.61  ? 320 LEU   C CB  1 
ATOM   8351  C  CG  . LEU   C  1  280 ? 101.434 -6.934  -183.525 1.00 41.80  ? 320 LEU   C CG  1 
ATOM   8352  C  CD1 . LEU   C  1  280 ? 100.684 -7.413  -184.748 1.00 40.91  ? 320 LEU   C CD1 1 
ATOM   8353  C  CD2 . LEU   C  1  280 ? 101.562 -5.408  -183.550 1.00 38.56  ? 320 LEU   C CD2 1 
ATOM   8354  N  N   . GLU   C  1  281 ? 100.674 -6.969  -178.636 1.00 45.63  ? 321 GLU   C N   1 
ATOM   8355  C  CA  . GLU   C  1  281 ? 100.080 -7.404  -177.372 1.00 43.67  ? 321 GLU   C CA  1 
ATOM   8356  C  C   . GLU   C  1  281 ? 98.561  -7.482  -177.450 1.00 39.81  ? 321 GLU   C C   1 
ATOM   8357  O  O   . GLU   C  1  281 ? 97.945  -8.298  -176.762 1.00 39.90  ? 321 GLU   C O   1 
ATOM   8358  C  CB  . GLU   C  1  281 ? 100.495 -6.453  -176.245 1.00 48.48  ? 321 GLU   C CB  1 
ATOM   8359  C  CG  . GLU   C  1  281 ? 101.979 -6.142  -176.200 1.00 57.57  ? 321 GLU   C CG  1 
ATOM   8360  C  CD  . GLU   C  1  281 ? 102.318 -5.083  -175.159 1.00 72.45  ? 321 GLU   C CD  1 
ATOM   8361  O  OE1 . GLU   C  1  281 ? 101.514 -4.141  -174.982 1.00 71.46  ? 321 GLU   C OE1 1 
ATOM   8362  O  OE2 . GLU   C  1  281 ? 103.382 -5.201  -174.511 1.00 77.65  ? 321 GLU   C OE2 1 
ATOM   8363  N  N   . TRP   C  1  282 ? 97.940  -6.651  -178.285 1.00 40.25  ? 322 TRP   C N   1 
ATOM   8364  C  CA  . TRP   C  1  282 ? 96.486  -6.640  -178.401 1.00 40.45  ? 322 TRP   C CA  1 
ATOM   8365  C  C   . TRP   C  1  282 ? 95.921  -7.838  -179.182 1.00 38.84  ? 322 TRP   C C   1 
ATOM   8366  O  O   . TRP   C  1  282 ? 94.699  -8.029  -179.191 1.00 39.81  ? 322 TRP   C O   1 
ATOM   8367  C  CB  . TRP   C  1  282 ? 96.046  -5.331  -179.058 1.00 35.78  ? 322 TRP   C CB  1 
ATOM   8368  C  CG  . TRP   C  1  282 ? 96.829  -5.018  -180.321 1.00 42.11  ? 322 TRP   C CG  1 
ATOM   8369  C  CD1 . TRP   C  1  282 ? 97.826  -4.102  -180.451 1.00 39.62  ? 322 TRP   C CD1 1 
ATOM   8370  C  CD2 . TRP   C  1  282 ? 96.689  -5.651  -181.609 1.00 41.18  ? 322 TRP   C CD2 1 
ATOM   8371  N  NE1 . TRP   C  1  282 ? 98.319  -4.112  -181.745 1.00 42.58  ? 322 TRP   C NE1 1 
ATOM   8372  C  CE2 . TRP   C  1  282 ? 97.632  -5.046  -182.475 1.00 40.43  ? 322 TRP   C CE2 1 
ATOM   8373  C  CE3 . TRP   C  1  282 ? 95.850  -6.655  -182.117 1.00 40.09  ? 322 TRP   C CE3 1 
ATOM   8374  C  CZ2 . TRP   C  1  282 ? 97.767  -5.417  -183.813 1.00 38.56  ? 322 TRP   C CZ2 1 
ATOM   8375  C  CZ3 . TRP   C  1  282 ? 95.996  -7.035  -183.458 1.00 39.40  ? 322 TRP   C CZ3 1 
ATOM   8376  C  CH2 . TRP   C  1  282 ? 96.944  -6.415  -184.288 1.00 40.20  ? 322 TRP   C CH2 1 
ATOM   8377  N  N   . PHE   C  1  283 ? 96.751  -8.651  -179.833 1.00 35.49  ? 323 PHE   C N   1 
ATOM   8378  C  CA  . PHE   C  1  283 ? 96.193  -9.755  -180.619 1.00 39.27  ? 323 PHE   C CA  1 
ATOM   8379  C  C   . PHE   C  1  283 ? 95.406  -10.712 -179.732 1.00 42.88  ? 323 PHE   C C   1 
ATOM   8380  O  O   . PHE   C  1  283 ? 94.313  -11.168 -180.111 1.00 44.78  ? 323 PHE   C O   1 
ATOM   8381  C  CB  . PHE   C  1  283 ? 97.299  -10.497 -181.368 1.00 37.28  ? 323 PHE   C CB  1 
ATOM   8382  C  CG  . PHE   C  1  283 ? 96.820  -11.251 -182.594 1.00 39.93  ? 323 PHE   C CG  1 
ATOM   8383  C  CD1 . PHE   C  1  283 ? 96.274  -12.521 -182.480 1.00 36.05  ? 323 PHE   C CD1 1 
ATOM   8384  C  CD2 . PHE   C  1  283 ? 96.934  -10.690 -183.857 1.00 37.91  ? 323 PHE   C CD2 1 
ATOM   8385  C  CE1 . PHE   C  1  283 ? 95.839  -13.210 -183.615 1.00 41.21  ? 323 PHE   C CE1 1 
ATOM   8386  C  CE2 . PHE   C  1  283 ? 96.497  -11.385 -184.997 1.00 32.80  ? 323 PHE   C CE2 1 
ATOM   8387  C  CZ  . PHE   C  1  283 ? 95.956  -12.640 -184.872 1.00 33.59  ? 323 PHE   C CZ  1 
ATOM   8388  N  N   . ALA   C  1  284 ? 95.926  -11.000 -178.529 1.00 37.60  ? 324 ALA   C N   1 
ATOM   8389  C  CA  . ALA   C  1  284 ? 95.219  -11.890 -177.619 1.00 39.23  ? 324 ALA   C CA  1 
ATOM   8390  C  C   . ALA   C  1  284 ? 93.793  -11.435 -177.394 1.00 35.12  ? 324 ALA   C C   1 
ATOM   8391  O  O   . ALA   C  1  284 ? 92.893  -12.267 -177.254 1.00 38.28  ? 324 ALA   C O   1 
ATOM   8392  C  CB  . ALA   C  1  284 ? 95.955  -11.977 -176.267 1.00 35.43  ? 324 ALA   C CB  1 
ATOM   8393  N  N   . ALA   C  1  285 ? 93.558  -10.121 -177.362 1.00 41.56  ? 325 ALA   C N   1 
ATOM   8394  C  CA  . ALA   C  1  285 ? 92.249  -9.652  -176.944 1.00 37.66  ? 325 ALA   C CA  1 
ATOM   8395  C  C   . ALA   C  1  285 ? 91.197  -9.819  -178.031 1.00 34.63  ? 325 ALA   C C   1 
ATOM   8396  O  O   . ALA   C  1  285 ? 90.002  -9.679  -177.744 1.00 38.31  ? 325 ALA   C O   1 
ATOM   8397  C  CB  . ALA   C  1  285 ? 92.335  -8.199  -176.460 1.00 34.83  ? 325 ALA   C CB  1 
ATOM   8398  N  N   . LEU   C  1  286 ? 91.590  -10.164 -179.255 1.00 40.79  ? 326 LEU   C N   1 
ATOM   8399  C  CA  . LEU   C  1  286 ? 90.574  -10.482 -180.252 1.00 42.42  ? 326 LEU   C CA  1 
ATOM   8400  C  C   . LEU   C  1  286 ? 89.844  -11.782 -179.932 1.00 43.90  ? 326 LEU   C C   1 
ATOM   8401  O  O   . LEU   C  1  286 ? 88.801  -12.046 -180.537 1.00 44.41  ? 326 LEU   C O   1 
ATOM   8402  C  CB  . LEU   C  1  286 ? 91.200  -10.565 -181.652 1.00 41.80  ? 326 LEU   C CB  1 
ATOM   8403  C  CG  . LEU   C  1  286 ? 91.932  -9.322  -182.163 1.00 40.74  ? 326 LEU   C CG  1 
ATOM   8404  C  CD1 . LEU   C  1  286 ? 92.596  -9.625  -183.495 1.00 36.51  ? 326 LEU   C CD1 1 
ATOM   8405  C  CD2 . LEU   C  1  286 ? 91.001  -8.104  -182.267 1.00 36.12  ? 326 LEU   C CD2 1 
ATOM   8406  N  N   . GLY   C  1  287 ? 90.357  -12.587 -178.997 1.00 41.69  ? 327 GLY   C N   1 
ATOM   8407  C  CA  . GLY   C  1  287 ? 89.659  -13.784 -178.562 1.00 40.84  ? 327 GLY   C CA  1 
ATOM   8408  C  C   . GLY   C  1  287 ? 89.690  -14.922 -179.558 1.00 45.86  ? 327 GLY   C C   1 
ATOM   8409  O  O   . GLY   C  1  287 ? 88.801  -15.781 -179.542 1.00 43.03  ? 327 GLY   C O   1 
ATOM   8410  N  N   . LEU   C  1  288 ? 90.699  -14.956 -180.420 1.00 43.26  ? 328 LEU   C N   1 
ATOM   8411  C  CA  . LEU   C  1  288 ? 90.769  -15.954 -181.476 1.00 47.18  ? 328 LEU   C CA  1 
ATOM   8412  C  C   . LEU   C  1  288 ? 91.362  -17.256 -180.948 1.00 44.63  ? 328 LEU   C C   1 
ATOM   8413  O  O   . LEU   C  1  288 ? 92.295  -17.250 -180.136 1.00 43.66  ? 328 LEU   C O   1 
ATOM   8414  C  CB  . LEU   C  1  288 ? 91.602  -15.417 -182.645 1.00 45.24  ? 328 LEU   C CB  1 
ATOM   8415  C  CG  . LEU   C  1  288 ? 91.151  -14.083 -183.254 1.00 43.26  ? 328 LEU   C CG  1 
ATOM   8416  C  CD1 . LEU   C  1  288 ? 92.202  -13.520 -184.184 1.00 42.67  ? 328 LEU   C CD1 1 
ATOM   8417  C  CD2 . LEU   C  1  288 ? 89.834  -14.226 -184.006 1.00 43.08  ? 328 LEU   C CD2 1 
ATOM   8418  N  N   . ARG   C  1  289 ? 90.798  -18.376 -181.401 1.00 43.61  ? 329 ARG   C N   1 
ATOM   8419  C  CA  . ARG   C  1  289 ? 91.267  -19.708 -181.040 1.00 45.70  ? 329 ARG   C CA  1 
ATOM   8420  C  C   . ARG   C  1  289 ? 91.147  -20.610 -182.257 1.00 46.12  ? 329 ARG   C C   1 
ATOM   8421  O  O   . ARG   C  1  289 ? 90.362  -20.344 -183.169 1.00 44.24  ? 329 ARG   C O   1 
ATOM   8422  C  CB  . ARG   C  1  289 ? 90.449  -20.317 -179.880 1.00 50.00  ? 329 ARG   C CB  1 
ATOM   8423  C  CG  . ARG   C  1  289 ? 89.619  -19.301 -179.076 1.00 58.03  ? 329 ARG   C CG  1 
ATOM   8424  C  CD  . ARG   C  1  289 ? 88.493  -19.955 -178.287 1.00 56.02  ? 329 ARG   C CD  1 
ATOM   8425  N  NE  . ARG   C  1  289 ? 88.958  -21.137 -177.568 1.00 63.46  ? 329 ARG   C NE  1 
ATOM   8426  C  CZ  . ARG   C  1  289 ? 89.595  -21.112 -176.405 1.00 61.76  ? 329 ARG   C CZ  1 
ATOM   8427  N  NH1 . ARG   C  1  289 ? 89.857  -19.973 -175.781 1.00 68.92  ? 329 ARG   C NH1 1 
ATOM   8428  N  NH2 . ARG   C  1  289 ? 89.986  -22.255 -175.861 1.00 55.60  ? 329 ARG   C NH2 1 
ATOM   8429  N  N   . TRP   C  1  290 ? 91.914  -21.700 -182.251 1.00 47.44  ? 330 TRP   C N   1 
ATOM   8430  C  CA  . TRP   C  1  290 ? 91.643  -22.824 -183.139 1.00 44.36  ? 330 TRP   C CA  1 
ATOM   8431  C  C   . TRP   C  1  290 ? 91.986  -24.120 -182.407 1.00 46.11  ? 330 TRP   C C   1 
ATOM   8432  O  O   . TRP   C  1  290 ? 92.594  -24.108 -181.335 1.00 45.18  ? 330 TRP   C O   1 
ATOM   8433  C  CB  . TRP   C  1  290 ? 92.406  -22.710 -184.462 1.00 43.63  ? 330 TRP   C CB  1 
ATOM   8434  C  CG  . TRP   C  1  290 ? 91.684  -23.409 -185.570 1.00 43.42  ? 330 TRP   C CG  1 
ATOM   8435  C  CD1 . TRP   C  1  290 ? 91.970  -24.641 -186.091 1.00 39.10  ? 330 TRP   C CD1 1 
ATOM   8436  C  CD2 . TRP   C  1  290 ? 90.512  -22.945 -186.253 1.00 38.55  ? 330 TRP   C CD2 1 
ATOM   8437  N  NE1 . TRP   C  1  290 ? 91.060  -24.959 -187.070 1.00 39.86  ? 330 TRP   C NE1 1 
ATOM   8438  C  CE2 . TRP   C  1  290 ? 90.156  -23.936 -187.192 1.00 40.66  ? 330 TRP   C CE2 1 
ATOM   8439  C  CE3 . TRP   C  1  290 ? 89.730  -21.788 -186.163 1.00 35.58  ? 330 TRP   C CE3 1 
ATOM   8440  C  CZ2 . TRP   C  1  290 ? 89.054  -23.801 -188.035 1.00 38.74  ? 330 TRP   C CZ2 1 
ATOM   8441  C  CZ3 . TRP   C  1  290 ? 88.638  -21.659 -186.995 1.00 38.05  ? 330 TRP   C CZ3 1 
ATOM   8442  C  CH2 . TRP   C  1  290 ? 88.318  -22.654 -187.927 1.00 40.81  ? 330 TRP   C CH2 1 
ATOM   8443  N  N   . TYR   C  1  291 ? 91.577  -25.244 -182.991 1.00 41.95  ? 331 TYR   C N   1 
ATOM   8444  C  CA  . TYR   C  1  291 ? 91.763  -26.550 -182.374 1.00 44.59  ? 331 TYR   C CA  1 
ATOM   8445  C  C   . TYR   C  1  291 ? 93.000  -27.248 -182.940 1.00 44.13  ? 331 TYR   C C   1 
ATOM   8446  O  O   . TYR   C  1  291 ? 93.486  -26.916 -184.021 1.00 38.49  ? 331 TYR   C O   1 
ATOM   8447  C  CB  . TYR   C  1  291 ? 90.521  -27.424 -182.570 1.00 44.14  ? 331 TYR   C CB  1 
ATOM   8448  C  CG  . TYR   C  1  291 ? 90.041  -27.494 -183.992 1.00 42.86  ? 331 TYR   C CG  1 
ATOM   8449  C  CD1 . TYR   C  1  291 ? 90.605  -28.377 -184.899 1.00 43.83  ? 331 TYR   C CD1 1 
ATOM   8450  C  CD2 . TYR   C  1  291 ? 89.012  -26.674 -184.439 1.00 48.55  ? 331 TYR   C CD2 1 
ATOM   8451  C  CE1 . TYR   C  1  291 ? 90.163  -28.440 -186.218 1.00 40.75  ? 331 TYR   C CE1 1 
ATOM   8452  C  CE2 . TYR   C  1  291 ? 88.557  -26.730 -185.764 1.00 41.78  ? 331 TYR   C CE2 1 
ATOM   8453  C  CZ  . TYR   C  1  291 ? 89.140  -27.611 -186.642 1.00 45.40  ? 331 TYR   C CZ  1 
ATOM   8454  O  OH  . TYR   C  1  291 ? 88.696  -27.665 -187.953 1.00 47.94  ? 331 TYR   C OH  1 
ATOM   8455  N  N   . ALA   C  1  292 ? 93.493  -28.241 -182.184 1.00 41.93  ? 332 ALA   C N   1 
ATOM   8456  C  CA  . ALA   C  1  292 ? 94.765  -28.897 -182.495 1.00 43.85  ? 332 ALA   C CA  1 
ATOM   8457  C  C   . ALA   C  1  292 ? 94.654  -29.883 -183.662 1.00 41.64  ? 332 ALA   C C   1 
ATOM   8458  O  O   . ALA   C  1  292 ? 95.582  -29.992 -184.475 1.00 42.25  ? 332 ALA   C O   1 
ATOM   8459  C  CB  . ALA   C  1  292 ? 95.294  -29.630 -181.251 1.00 41.70  ? 332 ALA   C CB  1 
ATOM   8460  N  N   . LEU   C  1  293 ? 93.540  -30.605 -183.758 1.00 38.26  ? 333 LEU   C N   1 
ATOM   8461  C  CA  . LEU   C  1  293 ? 93.464  -31.836 -184.536 1.00 44.13  ? 333 LEU   C CA  1 
ATOM   8462  C  C   . LEU   C  1  293 ? 92.656  -31.662 -185.819 1.00 42.75  ? 333 LEU   C C   1 
ATOM   8463  O  O   . LEU   C  1  293 ? 91.418  -31.553 -185.753 1.00 39.94  ? 333 LEU   C O   1 
ATOM   8464  C  CB  . LEU   C  1  293 ? 92.838  -32.930 -183.671 1.00 43.39  ? 333 LEU   C CB  1 
ATOM   8465  C  CG  . LEU   C  1  293 ? 93.011  -34.356 -184.178 1.00 46.59  ? 333 LEU   C CG  1 
ATOM   8466  C  CD1 . LEU   C  1  293 ? 94.492  -34.694 -184.271 1.00 44.93  ? 333 LEU   C CD1 1 
ATOM   8467  C  CD2 . LEU   C  1  293 ? 92.299  -35.333 -183.266 1.00 46.32  ? 333 LEU   C CD2 1 
ATOM   8468  N  N   . PRO   C  1  294 ? 93.285  -31.647 -187.006 1.00 42.88  ? 334 PRO   C N   1 
ATOM   8469  C  CA  . PRO   C  1  294 ? 92.518  -31.684 -188.260 1.00 41.24  ? 334 PRO   C CA  1 
ATOM   8470  C  C   . PRO   C  1  294 ? 92.164  -33.124 -188.602 1.00 39.78  ? 334 PRO   C C   1 
ATOM   8471  O  O   . PRO   C  1  294 ? 93.034  -33.933 -188.930 1.00 44.03  ? 334 PRO   C O   1 
ATOM   8472  C  CB  . PRO   C  1  294 ? 93.491  -31.068 -189.280 1.00 39.10  ? 334 PRO   C CB  1 
ATOM   8473  C  CG  . PRO   C  1  294 ? 94.829  -31.427 -188.780 1.00 40.21  ? 334 PRO   C CG  1 
ATOM   8474  C  CD  . PRO   C  1  294 ? 94.734  -31.558 -187.256 1.00 41.39  ? 334 PRO   C CD  1 
ATOM   8475  N  N   . ALA   C  1  295 ? 90.888  -33.459 -188.495 1.00 40.05  ? 335 ALA   C N   1 
ATOM   8476  C  CA  . ALA   C  1  295 ? 90.440  -34.842 -188.623 1.00 43.31  ? 335 ALA   C CA  1 
ATOM   8477  C  C   . ALA   C  1  295 ? 89.219  -34.857 -189.533 1.00 48.13  ? 335 ALA   C C   1 
ATOM   8478  O  O   . ALA   C  1  295 ? 88.099  -34.619 -189.075 1.00 49.32  ? 335 ALA   C O   1 
ATOM   8479  C  CB  . ALA   C  1  295 ? 90.149  -35.455 -187.254 1.00 43.27  ? 335 ALA   C CB  1 
ATOM   8480  N  N   . VAL   C  1  296 ? 89.454  -35.139 -190.814 1.00 46.92  ? 336 VAL   C N   1 
ATOM   8481  C  CA  . VAL   C  1  296 ? 88.416  -35.107 -191.842 1.00 49.70  ? 336 VAL   C CA  1 
ATOM   8482  C  C   . VAL   C  1  296 ? 87.551  -36.359 -191.735 1.00 50.48  ? 336 VAL   C C   1 
ATOM   8483  O  O   . VAL   C  1  296 ? 88.056  -37.481 -191.816 1.00 49.64  ? 336 VAL   C O   1 
ATOM   8484  C  CB  . VAL   C  1  296 ? 89.044  -34.980 -193.240 1.00 47.62  ? 336 VAL   C CB  1 
ATOM   8485  C  CG1 . VAL   C  1  296 ? 88.005  -35.200 -194.311 1.00 47.02  ? 336 VAL   C CG1 1 
ATOM   8486  C  CG2 . VAL   C  1  296 ? 89.717  -33.626 -193.402 1.00 48.88  ? 336 VAL   C CG2 1 
ATOM   8487  N  N   . SER   C  1  297 ? 86.237  -36.164 -191.599 1.00 50.74  ? 337 SER   C N   1 
ATOM   8488  C  CA  . SER   C  1  297 ? 85.303  -37.224 -191.240 1.00 49.94  ? 337 SER   C CA  1 
ATOM   8489  C  C   . SER   C  1  297 ? 84.161  -37.366 -192.244 1.00 52.62  ? 337 SER   C C   1 
ATOM   8490  O  O   . SER   C  1  297 ? 83.097  -37.885 -191.906 1.00 54.30  ? 337 SER   C O   1 
ATOM   8491  C  CB  . SER   C  1  297 ? 84.734  -36.979 -189.840 1.00 52.73  ? 337 SER   C CB  1 
ATOM   8492  O  OG  . SER   C  1  297 ? 83.939  -35.796 -189.798 1.00 49.94  ? 337 SER   C OG  1 
ATOM   8493  N  N   . ASN   C  1  298 ? 84.353  -36.917 -193.482 1.00 50.00  ? 338 ASN   C N   1 
ATOM   8494  C  CA  . ASN   C  1  298 ? 83.261  -36.980 -194.447 1.00 54.41  ? 338 ASN   C CA  1 
ATOM   8495  C  C   . ASN   C  1  298 ? 83.690  -37.465 -195.828 1.00 55.34  ? 338 ASN   C C   1 
ATOM   8496  O  O   . ASN   C  1  298 ? 82.893  -37.368 -196.772 1.00 56.01  ? 338 ASN   C O   1 
ATOM   8497  C  CB  . ASN   C  1  298 ? 82.558  -35.612 -194.566 1.00 52.62  ? 338 ASN   C CB  1 
ATOM   8498  C  CG  . ASN   C  1  298 ? 83.423  -34.545 -195.227 1.00 48.01  ? 338 ASN   C CG  1 
ATOM   8499  O  OD1 . ASN   C  1  298 ? 84.623  -34.715 -195.422 1.00 50.49  ? 338 ASN   C OD1 1 
ATOM   8500  N  ND2 . ASN   C  1  298 ? 82.807  -33.428 -195.561 1.00 52.00  ? 338 ASN   C ND2 1 
ATOM   8501  N  N   . MET   C  1  299 ? 84.904  -37.984 -195.979 1.00 51.11  ? 339 MET   C N   1 
ATOM   8502  C  CA  . MET   C  1  299 ? 85.349  -38.557 -197.236 1.00 46.15  ? 339 MET   C CA  1 
ATOM   8503  C  C   . MET   C  1  299 ? 85.177  -40.070 -197.226 1.00 54.39  ? 339 MET   C C   1 
ATOM   8504  O  O   . MET   C  1  299 ? 85.115  -40.719 -196.178 1.00 54.90  ? 339 MET   C O   1 
ATOM   8505  C  CB  . MET   C  1  299 ? 86.802  -38.186 -197.532 1.00 46.51  ? 339 MET   C CB  1 
ATOM   8506  C  CG  . MET   C  1  299 ? 87.008  -36.682 -197.711 1.00 47.65  ? 339 MET   C CG  1 
ATOM   8507  S  SD  . MET   C  1  299 ? 88.631  -36.229 -198.390 1.00 46.05  ? 339 MET   C SD  1 
ATOM   8508  C  CE  . MET   C  1  299 ? 88.336  -36.562 -200.114 1.00 48.63  ? 339 MET   C CE  1 
ATOM   8509  N  N   . LEU   C  1  300 ? 85.081  -40.622 -198.424 1.00 54.23  ? 340 LEU   C N   1 
ATOM   8510  C  CA  . LEU   C  1  300 ? 84.928  -42.047 -198.626 1.00 54.15  ? 340 LEU   C CA  1 
ATOM   8511  C  C   . LEU   C  1  300 ? 86.289  -42.637 -198.950 1.00 53.07  ? 340 LEU   C C   1 
ATOM   8512  O  O   . LEU   C  1  300 ? 87.059  -42.063 -199.721 1.00 53.34  ? 340 LEU   C O   1 
ATOM   8513  C  CB  . LEU   C  1  300 ? 83.932  -42.313 -199.754 1.00 55.87  ? 340 LEU   C CB  1 
ATOM   8514  C  CG  . LEU   C  1  300 ? 83.554  -43.751 -200.090 1.00 56.71  ? 340 LEU   C CG  1 
ATOM   8515  C  CD1 . LEU   C  1  300 ? 82.105  -43.802 -200.537 1.00 59.88  ? 340 LEU   C CD1 1 
ATOM   8516  C  CD2 . LEU   C  1  300 ? 84.463  -44.286 -201.176 1.00 54.40  ? 340 LEU   C CD2 1 
ATOM   8517  N  N   . LEU   C  1  301 ? 86.588  -43.767 -198.335 1.00 50.51  ? 341 LEU   C N   1 
ATOM   8518  C  CA  . LEU   C  1  301 ? 87.817  -44.501 -198.590 1.00 54.18  ? 341 LEU   C CA  1 
ATOM   8519  C  C   . LEU   C  1  301 ? 87.490  -45.696 -199.473 1.00 55.58  ? 341 LEU   C C   1 
ATOM   8520  O  O   . LEU   C  1  301 ? 86.537  -46.429 -199.195 1.00 56.94  ? 341 LEU   C O   1 
ATOM   8521  C  CB  . LEU   C  1  301 ? 88.453  -44.957 -197.273 1.00 55.08  ? 341 LEU   C CB  1 
ATOM   8522  C  CG  . LEU   C  1  301 ? 89.667  -45.881 -197.361 1.00 53.57  ? 341 LEU   C CG  1 
ATOM   8523  C  CD1 . LEU   C  1  301 ? 90.752  -45.269 -198.227 1.00 48.95  ? 341 LEU   C CD1 1 
ATOM   8524  C  CD2 . LEU   C  1  301 ? 90.199  -46.163 -195.955 1.00 58.57  ? 341 LEU   C CD2 1 
ATOM   8525  N  N   . GLU   C  1  302 ? 88.269  -45.882 -200.537 1.00 54.24  ? 342 GLU   C N   1 
ATOM   8526  C  CA  . GLU   C  1  302 ? 88.053  -46.964 -201.493 1.00 54.72  ? 342 GLU   C CA  1 
ATOM   8527  C  C   . GLU   C  1  302 ? 89.312  -47.801 -201.580 1.00 54.72  ? 342 GLU   C C   1 
ATOM   8528  O  O   . GLU   C  1  302 ? 90.370  -47.276 -201.939 1.00 48.59  ? 342 GLU   C O   1 
ATOM   8529  C  CB  . GLU   C  1  302 ? 87.696  -46.451 -202.892 1.00 54.96  ? 342 GLU   C CB  1 
ATOM   8530  C  CG  . GLU   C  1  302 ? 87.210  -47.594 -203.802 1.00 61.13  ? 342 GLU   C CG  1 
ATOM   8531  C  CD  . GLU   C  1  302 ? 87.968  -47.727 -205.126 1.00 68.29  ? 342 GLU   C CD  1 
ATOM   8532  O  OE1 . GLU   C  1  302 ? 88.110  -46.712 -205.858 1.00 64.60  ? 342 GLU   C OE1 1 
ATOM   8533  O  OE2 . GLU   C  1  302 ? 88.402  -48.865 -205.441 1.00 64.89  ? 342 GLU   C OE2 1 
ATOM   8534  N  N   . ILE   C  1  303 ? 89.187  -49.102 -201.291 1.00 54.53  ? 343 ILE   C N   1 
ATOM   8535  C  CA  . ILE   C  1  303 ? 90.293  -50.055 -201.373 1.00 57.35  ? 343 ILE   C CA  1 
ATOM   8536  C  C   . ILE   C  1  303 ? 89.831  -51.254 -202.189 1.00 60.71  ? 343 ILE   C C   1 
ATOM   8537  O  O   . ILE   C  1  303 ? 88.937  -51.993 -201.755 1.00 58.00  ? 343 ILE   C O   1 
ATOM   8538  C  CB  . ILE   C  1  303 ? 90.773  -50.522 -199.988 1.00 54.12  ? 343 ILE   C CB  1 
ATOM   8539  C  CG1 . ILE   C  1  303 ? 91.288  -49.344 -199.157 1.00 53.82  ? 343 ILE   C CG1 1 
ATOM   8540  C  CG2 . ILE   C  1  303 ? 91.830  -51.588 -200.155 1.00 51.04  ? 343 ILE   C CG2 1 
ATOM   8541  C  CD1 . ILE   C  1  303 ? 91.522  -49.702 -197.667 1.00 54.29  ? 343 ILE   C CD1 1 
ATOM   8542  N  N   . GLY   C  1  304 ? 90.462  -51.472 -203.342 1.00 60.12  ? 344 GLY   C N   1 
ATOM   8543  C  CA  . GLY   C  1  304 ? 90.174  -52.635 -204.154 1.00 56.00  ? 344 GLY   C CA  1 
ATOM   8544  C  C   . GLY   C  1  304 ? 88.697  -52.842 -204.408 1.00 61.14  ? 344 GLY   C C   1 
ATOM   8545  O  O   . GLY   C  1  304 ? 88.157  -53.912 -204.113 1.00 63.58  ? 344 GLY   C O   1 
ATOM   8546  N  N   . GLY   C  1  305 ? 88.032  -51.829 -204.948 1.00 62.54  ? 345 GLY   C N   1 
ATOM   8547  C  CA  . GLY   C  1  305 ? 86.616  -51.904 -205.195 1.00 61.56  ? 345 GLY   C CA  1 
ATOM   8548  C  C   . GLY   C  1  305 ? 85.752  -51.817 -203.958 1.00 66.23  ? 345 GLY   C C   1 
ATOM   8549  O  O   . GLY   C  1  305 ? 84.557  -51.523 -204.079 1.00 66.54  ? 345 GLY   C O   1 
ATOM   8550  N  N   . LEU   C  1  306 ? 86.310  -52.054 -202.770 1.00 62.41  ? 346 LEU   C N   1 
ATOM   8551  C  CA  . LEU   C  1  306 ? 85.564  -51.831 -201.542 1.00 60.30  ? 346 LEU   C CA  1 
ATOM   8552  C  C   . LEU   C  1  306 ? 85.538  -50.342 -201.223 1.00 63.20  ? 346 LEU   C C   1 
ATOM   8553  O  O   . LEU   C  1  306 ? 86.527  -49.628 -201.412 1.00 64.69  ? 346 LEU   C O   1 
ATOM   8554  C  CB  . LEU   C  1  306 ? 86.175  -52.610 -200.372 1.00 65.24  ? 346 LEU   C CB  1 
ATOM   8555  C  CG  . LEU   C  1  306 ? 86.120  -54.138 -200.423 1.00 62.49  ? 346 LEU   C CG  1 
ATOM   8556  C  CD1 . LEU   C  1  306 ? 86.567  -54.767 -199.091 1.00 72.19  ? 346 LEU   C CD1 1 
ATOM   8557  C  CD2 . LEU   C  1  306 ? 84.727  -54.625 -200.804 1.00 60.19  ? 346 LEU   C CD2 1 
ATOM   8558  N  N   . GLU   C  1  307 ? 84.403  -49.881 -200.721 1.00 62.19  ? 347 GLU   C N   1 
ATOM   8559  C  CA  . GLU   C  1  307 ? 84.166  -48.464 -200.505 1.00 67.28  ? 347 GLU   C CA  1 
ATOM   8560  C  C   . GLU   C  1  307 ? 83.713  -48.289 -199.051 1.00 67.39  ? 347 GLU   C C   1 
ATOM   8561  O  O   . GLU   C  1  307 ? 82.708  -48.873 -198.634 1.00 72.56  ? 347 GLU   C O   1 
ATOM   8562  C  CB  . GLU   C  1  307 ? 83.156  -47.935 -201.559 1.00 64.30  ? 347 GLU   C CB  1 
ATOM   8563  C  CG  . GLU   C  1  307 ? 83.640  -48.161 -203.083 1.00 62.79  ? 347 GLU   C CG  1 
ATOM   8564  C  CD  . GLU   C  1  307 ? 82.682  -47.635 -204.211 1.00 77.22  ? 347 GLU   C CD  1 
ATOM   8565  O  OE1 . GLU   C  1  307 ? 81.462  -47.763 -203.987 1.00 81.33  ? 347 GLU   C OE1 1 
ATOM   8566  O  OE2 . GLU   C  1  307 ? 83.132  -47.134 -205.310 1.00 52.52  ? 347 GLU   C OE2 1 
ATOM   8567  N  N   . PHE   C  1  308 ? 84.491  -47.528 -198.264 1.00 63.00  ? 348 PHE   C N   1 
ATOM   8568  C  CA  . PHE   C  1  308 ? 84.248  -47.296 -196.838 1.00 65.14  ? 348 PHE   C CA  1 
ATOM   8569  C  C   . PHE   C  1  308 ? 83.718  -45.890 -196.572 1.00 63.33  ? 348 PHE   C C   1 
ATOM   8570  O  O   . PHE   C  1  308 ? 84.511  -44.944 -196.460 1.00 60.03  ? 348 PHE   C O   1 
ATOM   8571  C  CB  . PHE   C  1  308 ? 85.540  -47.518 -196.044 1.00 62.58  ? 348 PHE   C CB  1 
ATOM   8572  C  CG  . PHE   C  1  308 ? 86.050  -48.916 -196.117 1.00 65.50  ? 348 PHE   C CG  1 
ATOM   8573  C  CD1 . PHE   C  1  308 ? 86.922  -49.296 -197.123 1.00 60.73  ? 348 PHE   C CD1 1 
ATOM   8574  C  CD2 . PHE   C  1  308 ? 85.629  -49.867 -195.194 1.00 67.78  ? 348 PHE   C CD2 1 
ATOM   8575  C  CE1 . PHE   C  1  308 ? 87.377  -50.605 -197.196 1.00 65.59  ? 348 PHE   C CE1 1 
ATOM   8576  C  CE2 . PHE   C  1  308 ? 86.078  -51.168 -195.261 1.00 61.38  ? 348 PHE   C CE2 1 
ATOM   8577  C  CZ  . PHE   C  1  308 ? 86.954  -51.540 -196.259 1.00 65.68  ? 348 PHE   C CZ  1 
ATOM   8578  N  N   . PRO   C  1  309 ? 82.403  -45.702 -196.408 1.00 67.95  ? 349 PRO   C N   1 
ATOM   8579  C  CA  . PRO   C  1  309 ? 81.867  -44.332 -196.288 1.00 63.62  ? 349 PRO   C CA  1 
ATOM   8580  C  C   . PRO   C  1  309 ? 82.270  -43.617 -195.007 1.00 63.86  ? 349 PRO   C C   1 
ATOM   8581  O  O   . PRO   C  1  309 ? 82.133  -42.388 -194.939 1.00 59.65  ? 349 PRO   C O   1 
ATOM   8582  C  CB  . PRO   C  1  309 ? 80.342  -44.536 -196.349 1.00 67.19  ? 349 PRO   C CB  1 
ATOM   8583  C  CG  . PRO   C  1  309 ? 80.132  -45.955 -196.788 1.00 71.41  ? 349 PRO   C CG  1 
ATOM   8584  C  CD  . PRO   C  1  309 ? 81.341  -46.721 -196.349 1.00 70.51  ? 349 PRO   C CD  1 
ATOM   8585  N  N   . ALA   C  1  310 ? 82.734  -44.332 -193.979 1.00 64.52  ? 350 ALA   C N   1 
ATOM   8586  C  CA  . ALA   C  1  310 ? 83.186  -43.709 -192.735 1.00 58.06  ? 350 ALA   C CA  1 
ATOM   8587  C  C   . ALA   C  1  310 ? 84.598  -44.194 -192.435 1.00 55.71  ? 350 ALA   C C   1 
ATOM   8588  O  O   . ALA   C  1  310 ? 84.799  -45.357 -192.078 1.00 61.34  ? 350 ALA   C O   1 
ATOM   8589  C  CB  . ALA   C  1  310 ? 82.235  -44.022 -191.580 1.00 62.58  ? 350 ALA   C CB  1 
ATOM   8590  N  N   . ALA   C  1  311 ? 85.575  -43.312 -192.612 1.00 55.95  ? 351 ALA   C N   1 
ATOM   8591  C  CA  . ALA   C  1  311 ? 86.976  -43.624 -192.341 1.00 53.69  ? 351 ALA   C CA  1 
ATOM   8592  C  C   . ALA   C  1  311 ? 87.710  -42.334 -191.990 1.00 49.23  ? 351 ALA   C C   1 
ATOM   8593  O  O   . ALA   C  1  311 ? 88.553  -41.846 -192.749 1.00 47.82  ? 351 ALA   C O   1 
ATOM   8594  C  CB  . ALA   C  1  311 ? 87.620  -44.322 -193.535 1.00 48.43  ? 351 ALA   C CB  1 
ATOM   8595  N  N   . PRO   C  1  312 ? 87.426  -41.764 -190.823 1.00 49.24  ? 352 PRO   C N   1 
ATOM   8596  C  CA  . PRO   C  1  312 ? 88.038  -40.476 -190.471 1.00 54.10  ? 352 PRO   C CA  1 
ATOM   8597  C  C   . PRO   C  1  312 ? 89.543  -40.606 -190.304 1.00 52.74  ? 352 PRO   C C   1 
ATOM   8598  O  O   . PRO   C  1  312 ? 90.039  -41.587 -189.747 1.00 49.22  ? 352 PRO   C O   1 
ATOM   8599  C  CB  . PRO   C  1  312 ? 87.355  -40.109 -189.148 1.00 53.80  ? 352 PRO   C CB  1 
ATOM   8600  C  CG  . PRO   C  1  312 ? 86.877  -41.431 -188.592 1.00 48.43  ? 352 PRO   C CG  1 
ATOM   8601  C  CD  . PRO   C  1  312 ? 86.536  -42.271 -189.762 1.00 47.06  ? 352 PRO   C CD  1 
ATOM   8602  N  N   . PHE   C  1  313 ? 90.266  -39.604 -190.803 1.00 45.50  ? 353 PHE   C N   1 
ATOM   8603  C  CA  . PHE   C  1  313 ? 91.721  -39.574 -190.746 1.00 44.68  ? 353 PHE   C CA  1 
ATOM   8604  C  C   . PHE   C  1  313 ? 92.169  -38.223 -190.205 1.00 49.54  ? 353 PHE   C C   1 
ATOM   8605  O  O   . PHE   C  1  313 ? 91.430  -37.236 -190.250 1.00 46.04  ? 353 PHE   C O   1 
ATOM   8606  C  CB  . PHE   C  1  313 ? 92.353  -39.838 -192.121 1.00 47.64  ? 353 PHE   C CB  1 
ATOM   8607  C  CG  . PHE   C  1  313 ? 91.819  -38.939 -193.226 1.00 49.38  ? 353 PHE   C CG  1 
ATOM   8608  C  CD1 . PHE   C  1  313 ? 90.645  -39.257 -193.893 1.00 43.60  ? 353 PHE   C CD1 1 
ATOM   8609  C  CD2 . PHE   C  1  313 ? 92.496  -37.782 -193.585 1.00 48.25  ? 353 PHE   C CD2 1 
ATOM   8610  C  CE1 . PHE   C  1  313 ? 90.157  -38.438 -194.891 1.00 49.40  ? 353 PHE   C CE1 1 
ATOM   8611  C  CE2 . PHE   C  1  313 ? 92.010  -36.954 -194.599 1.00 44.31  ? 353 PHE   C CE2 1 
ATOM   8612  C  CZ  . PHE   C  1  313 ? 90.839  -37.288 -195.251 1.00 44.02  ? 353 PHE   C CZ  1 
ATOM   8613  N  N   . SER   C  1  314 ? 93.391  -38.181 -189.682 1.00 47.25  ? 354 SER   C N   1 
ATOM   8614  C  CA  . SER   C  1  314 ? 93.872  -36.964 -189.054 1.00 41.94  ? 354 SER   C CA  1 
ATOM   8615  C  C   . SER   C  1  314 ? 95.374  -36.869 -189.241 1.00 40.45  ? 354 SER   C C   1 
ATOM   8616  O  O   . SER   C  1  314 ? 96.067  -37.882 -189.351 1.00 42.70  ? 354 SER   C O   1 
ATOM   8617  C  CB  . SER   C  1  314 ? 93.527  -36.917 -187.557 1.00 44.83  ? 354 SER   C CB  1 
ATOM   8618  O  OG  . SER   C  1  314 ? 94.261  -37.896 -186.844 1.00 44.13  ? 354 SER   C OG  1 
ATOM   8619  N  N   . GLY   C  1  315 ? 95.864  -35.637 -189.284 1.00 38.55  ? 355 GLY   C N   1 
ATOM   8620  C  CA  . GLY   C  1  315 ? 97.289  -35.381 -189.267 1.00 40.97  ? 355 GLY   C CA  1 
ATOM   8621  C  C   . GLY   C  1  315 ? 97.625  -34.294 -188.273 1.00 38.90  ? 355 GLY   C C   1 
ATOM   8622  O  O   . GLY   C  1  315 ? 97.249  -34.365 -187.099 1.00 39.58  ? 355 GLY   C O   1 
ATOM   8623  N  N   . TRP   C  1  316 ? 98.362  -33.292 -188.730 1.00 40.49  ? 356 TRP   C N   1 
ATOM   8624  C  CA  . TRP   C  1  316 ? 98.506  -32.029 -188.026 1.00 36.08  ? 356 TRP   C CA  1 
ATOM   8625  C  C   . TRP   C  1  316 ? 98.392  -30.918 -189.058 1.00 40.70  ? 356 TRP   C C   1 
ATOM   8626  O  O   . TRP   C  1  316 ? 98.378  -31.170 -190.267 1.00 37.24  ? 356 TRP   C O   1 
ATOM   8627  C  CB  . TRP   C  1  316 ? 99.828  -31.939 -187.265 1.00 36.31  ? 356 TRP   C CB  1 
ATOM   8628  C  CG  . TRP   C  1  316 ? 101.035 -32.228 -188.080 1.00 36.66  ? 356 TRP   C CG  1 
ATOM   8629  C  CD1 . TRP   C  1  316 ? 101.691 -31.363 -188.899 1.00 40.80  ? 356 TRP   C CD1 1 
ATOM   8630  C  CD2 . TRP   C  1  316 ? 101.753 -33.467 -188.143 1.00 40.91  ? 356 TRP   C CD2 1 
ATOM   8631  N  NE1 . TRP   C  1  316 ? 102.778 -31.984 -189.469 1.00 41.05  ? 356 TRP   C NE1 1 
ATOM   8632  C  CE2 . TRP   C  1  316 ? 102.838 -33.278 -189.018 1.00 39.73  ? 356 TRP   C CE2 1 
ATOM   8633  C  CE3 . TRP   C  1  316 ? 101.590 -34.719 -187.528 1.00 42.30  ? 356 TRP   C CE3 1 
ATOM   8634  C  CZ2 . TRP   C  1  316 ? 103.745 -34.298 -189.318 1.00 38.25  ? 356 TRP   C CZ2 1 
ATOM   8635  C  CZ3 . TRP   C  1  316 ? 102.504 -35.731 -187.820 1.00 41.98  ? 356 TRP   C CZ3 1 
ATOM   8636  C  CH2 . TRP   C  1  316 ? 103.569 -35.510 -188.704 1.00 39.78  ? 356 TRP   C CH2 1 
ATOM   8637  N  N   . TYR   C  1  317 ? 98.313  -29.682 -188.579 1.00 35.97  ? 357 TYR   C N   1 
ATOM   8638  C  CA  . TYR   C  1  317 ? 97.960  -28.569 -189.443 1.00 35.37  ? 357 TYR   C CA  1 
ATOM   8639  C  C   . TYR   C  1  317 ? 99.184  -27.960 -190.106 1.00 37.17  ? 357 TYR   C C   1 
ATOM   8640  O  O   . TYR   C  1  317 ? 100.282 -27.933 -189.538 1.00 35.66  ? 357 TYR   C O   1 
ATOM   8641  C  CB  . TYR   C  1  317 ? 97.247  -27.480 -188.659 1.00 37.01  ? 357 TYR   C CB  1 
ATOM   8642  C  CG  . TYR   C  1  317 ? 95.738  -27.499 -188.677 1.00 36.58  ? 357 TYR   C CG  1 
ATOM   8643  C  CD1 . TYR   C  1  317 ? 95.036  -27.241 -189.842 1.00 35.57  ? 357 TYR   C CD1 1 
ATOM   8644  C  CD2 . TYR   C  1  317 ? 95.020  -27.696 -187.510 1.00 38.99  ? 357 TYR   C CD2 1 
ATOM   8645  C  CE1 . TYR   C  1  317 ? 93.653  -27.226 -189.848 1.00 37.66  ? 357 TYR   C CE1 1 
ATOM   8646  C  CE2 . TYR   C  1  317 ? 93.637  -27.683 -187.508 1.00 40.71  ? 357 TYR   C CE2 1 
ATOM   8647  C  CZ  . TYR   C  1  317 ? 92.962  -27.440 -188.675 1.00 36.79  ? 357 TYR   C CZ  1 
ATOM   8648  O  OH  . TYR   C  1  317 ? 91.592  -27.423 -188.664 1.00 38.30  ? 357 TYR   C OH  1 
ATOM   8649  N  N   . MET   C  1  318 ? 98.980  -27.460 -191.322 1.00 32.54  ? 358 MET   C N   1 
ATOM   8650  C  CA  . MET   C  1  318 ? 99.862  -26.452 -191.888 1.00 36.86  ? 358 MET   C CA  1 
ATOM   8651  C  C   . MET   C  1  318 ? 99.306  -25.083 -191.514 1.00 34.06  ? 358 MET   C C   1 
ATOM   8652  O  O   . MET   C  1  318 ? 98.092  -24.876 -191.541 1.00 36.03  ? 358 MET   C O   1 
ATOM   8653  C  CB  . MET   C  1  318 ? 99.972  -26.609 -193.404 1.00 40.51  ? 358 MET   C CB  1 
ATOM   8654  C  CG  . MET   C  1  318 ? 100.770 -25.500 -194.079 1.00 39.50  ? 358 MET   C CG  1 
ATOM   8655  S  SD  . MET   C  1  318 ? 101.228 -25.961 -195.765 1.00 47.21  ? 358 MET   C SD  1 
ATOM   8656  C  CE  . MET   C  1  318 ? 99.717  -25.502 -196.618 1.00 33.00  ? 358 MET   C CE  1 
ATOM   8657  N  N   . SER   C  1  319 ? 100.190 -24.169 -191.104 1.00 31.53  ? 359 SER   C N   1 
ATOM   8658  C  CA  . SER   C  1  319 ? 99.710  -22.932 -190.496 1.00 34.23  ? 359 SER   C CA  1 
ATOM   8659  C  C   . SER   C  1  319 ? 98.802  -22.137 -191.430 1.00 31.73  ? 359 SER   C C   1 
ATOM   8660  O  O   . SER   C  1  319 ? 97.853  -21.506 -190.963 1.00 33.57  ? 359 SER   C O   1 
ATOM   8661  C  CB  . SER   C  1  319 ? 100.873 -22.063 -190.034 1.00 36.73  ? 359 SER   C CB  1 
ATOM   8662  O  OG  . SER   C  1  319 ? 101.942 -22.081 -190.942 1.00 36.80  ? 359 SER   C OG  1 
ATOM   8663  N  N   . THR   C  1  320 ? 99.051  -22.163 -192.750 1.00 32.79  ? 360 THR   C N   1 
ATOM   8664  C  CA  . THR   C  1  320 ? 98.238  -21.324 -193.629 1.00 34.77  ? 360 THR   C CA  1 
ATOM   8665  C  C   . THR   C  1  320 ? 96.798  -21.802 -193.693 1.00 34.91  ? 360 THR   C C   1 
ATOM   8666  O  O   . THR   C  1  320 ? 95.917  -20.999 -194.017 1.00 37.08  ? 360 THR   C O   1 
ATOM   8667  C  CB  . THR   C  1  320 ? 98.805  -21.240 -195.059 1.00 32.91  ? 360 THR   C CB  1 
ATOM   8668  O  OG1 . THR   C  1  320 ? 98.929  -22.556 -195.613 1.00 37.20  ? 360 THR   C OG1 1 
ATOM   8669  C  CG2 . THR   C  1  320 ? 100.162 -20.556 -195.072 1.00 32.00  ? 360 THR   C CG2 1 
ATOM   8670  N  N   . GLU   C  1  321 ? 96.538  -23.079 -193.393 1.00 31.87  ? 361 GLU   C N   1 
ATOM   8671  C  CA  . GLU   C  1  321 ? 95.160  -23.551 -193.373 1.00 30.57  ? 361 GLU   C CA  1 
ATOM   8672  C  C   . GLU   C  1  321 ? 94.366  -22.793 -192.333 1.00 30.26  ? 361 GLU   C C   1 
ATOM   8673  O  O   . GLU   C  1  321 ? 93.193  -22.457 -192.556 1.00 31.51  ? 361 GLU   C O   1 
ATOM   8674  C  CB  . GLU   C  1  321 ? 95.084  -25.052 -193.065 1.00 30.53  ? 361 GLU   C CB  1 
ATOM   8675  C  CG  . GLU   C  1  321 ? 95.782  -26.001 -194.042 1.00 38.51  ? 361 GLU   C CG  1 
ATOM   8676  C  CD  . GLU   C  1  321 ? 95.726  -27.463 -193.548 1.00 39.53  ? 361 GLU   C CD  1 
ATOM   8677  O  OE1 . GLU   C  1  321 ? 94.681  -28.114 -193.738 1.00 39.91  ? 361 GLU   C OE1 1 
ATOM   8678  O  OE2 . GLU   C  1  321 ? 96.715  -27.942 -192.956 1.00 35.14  ? 361 GLU   C OE2 1 
ATOM   8679  N  N   . ILE   C  1  322 ? 94.995  -22.530 -191.184 1.00 33.28  ? 362 ILE   C N   1 
ATOM   8680  C  CA  . ILE   C  1  322 ? 94.341  -21.816 -190.100 1.00 31.63  ? 362 ILE   C CA  1 
ATOM   8681  C  C   . ILE   C  1  322 ? 94.448  -20.313 -190.305 1.00 30.92  ? 362 ILE   C C   1 
ATOM   8682  O  O   . ILE   C  1  322 ? 93.437  -19.605 -190.359 1.00 32.71  ? 362 ILE   C O   1 
ATOM   8683  C  CB  . ILE   C  1  322 ? 94.936  -22.229 -188.739 1.00 30.38  ? 362 ILE   C CB  1 
ATOM   8684  C  CG1 . ILE   C  1  322 ? 94.856  -23.741 -188.537 1.00 33.57  ? 362 ILE   C CG1 1 
ATOM   8685  C  CG2 . ILE   C  1  322 ? 94.188  -21.535 -187.623 1.00 31.85  ? 362 ILE   C CG2 1 
ATOM   8686  C  CD1 . ILE   C  1  322 ? 95.737  -24.283 -187.373 1.00 32.28  ? 362 ILE   C CD1 1 
ATOM   8687  N  N   . GLY   C  1  323 ? 95.675  -19.805 -190.422 1.00 29.50  ? 363 GLY   C N   1 
ATOM   8688  C  CA  . GLY   C  1  323 ? 95.883  -18.371 -190.392 1.00 32.07  ? 363 GLY   C CA  1 
ATOM   8689  C  C   . GLY   C  1  323 ? 95.382  -17.666 -191.637 1.00 37.03  ? 363 GLY   C C   1 
ATOM   8690  O  O   . GLY   C  1  323 ? 94.921  -16.526 -191.566 1.00 37.95  ? 363 GLY   C O   1 
ATOM   8691  N  N   . THR   C  1  324 ? 95.456  -18.326 -192.791 1.00 36.18  ? 364 THR   C N   1 
ATOM   8692  C  CA  . THR   C  1  324 ? 95.014  -17.720 -194.040 1.00 31.57  ? 364 THR   C CA  1 
ATOM   8693  C  C   . THR   C  1  324 ? 93.591  -18.110 -194.408 1.00 33.11  ? 364 THR   C C   1 
ATOM   8694  O  O   . THR   C  1  324 ? 92.731  -17.236 -194.532 1.00 35.08  ? 364 THR   C O   1 
ATOM   8695  C  CB  . THR   C  1  324 ? 95.946  -18.082 -195.186 1.00 31.26  ? 364 THR   C CB  1 
ATOM   8696  O  OG1 . THR   C  1  324 ? 97.297  -17.813 -194.810 1.00 32.59  ? 364 THR   C OG1 1 
ATOM   8697  C  CG2 . THR   C  1  324 ? 95.569  -17.232 -196.405 1.00 36.15  ? 364 THR   C CG2 1 
ATOM   8698  N  N   . ARG   C  1  325 ? 93.321  -19.402 -194.605 1.00 30.43  ? 365 ARG   C N   1 
ATOM   8699  C  CA  . ARG   C  1  325 ? 92.018  -19.792 -195.143 1.00 31.88  ? 365 ARG   C CA  1 
ATOM   8700  C  C   . ARG   C  1  325 ? 90.912  -19.663 -194.098 1.00 30.84  ? 365 ARG   C C   1 
ATOM   8701  O  O   . ARG   C  1  325 ? 89.929  -18.935 -194.303 1.00 30.84  ? 365 ARG   C O   1 
ATOM   8702  C  CB  . ARG   C  1  325 ? 92.071  -21.218 -195.705 1.00 29.96  ? 365 ARG   C CB  1 
ATOM   8703  C  CG  . ARG   C  1  325 ? 93.137  -21.454 -196.771 1.00 34.54  ? 365 ARG   C CG  1 
ATOM   8704  C  CD  . ARG   C  1  325 ? 92.992  -20.511 -198.013 1.00 33.05  ? 365 ARG   C CD  1 
ATOM   8705  N  NE  . ARG   C  1  325 ? 91.625  -20.545 -198.505 1.00 31.93  ? 365 ARG   C NE  1 
ATOM   8706  C  CZ  . ARG   C  1  325 ? 91.100  -21.564 -199.169 1.00 35.96  ? 365 ARG   C CZ  1 
ATOM   8707  N  NH1 . ARG   C  1  325 ? 91.836  -22.600 -199.537 1.00 36.55  ? 365 ARG   C NH1 1 
ATOM   8708  N  NH2 . ARG   C  1  325 ? 89.800  -21.550 -199.456 1.00 35.21  ? 365 ARG   C NH2 1 
ATOM   8709  N  N   . ASN   C  1  326 ? 91.043  -20.361 -192.967 1.00 34.74  ? 366 ASN   C N   1 
ATOM   8710  C  CA  . ASN   C  1  326 ? 89.942  -20.396 -192.006 1.00 34.73  ? 366 ASN   C CA  1 
ATOM   8711  C  C   . ASN   C  1  326 ? 89.689  -19.023 -191.388 1.00 35.25  ? 366 ASN   C C   1 
ATOM   8712  O  O   . ASN   C  1  326 ? 88.530  -18.641 -191.172 1.00 35.58  ? 366 ASN   C O   1 
ATOM   8713  C  CB  . ASN   C  1  326 ? 90.218  -21.439 -190.914 1.00 35.43  ? 366 ASN   C CB  1 
ATOM   8714  C  CG  . ASN   C  1  326 ? 90.386  -22.844 -191.476 1.00 36.92  ? 366 ASN   C CG  1 
ATOM   8715  O  OD1 . ASN   C  1  326 ? 90.012  -23.115 -192.623 1.00 34.80  ? 366 ASN   C OD1 1 
ATOM   8716  N  ND2 . ASN   C  1  326 ? 90.939  -23.743 -190.671 1.00 31.44  ? 366 ASN   C ND2 1 
ATOM   8717  N  N   . LEU   C  1  327 ? 90.743  -18.259 -191.105 1.00 31.86  ? 367 LEU   C N   1 
ATOM   8718  C  CA  . LEU   C  1  327 ? 90.514  -16.986 -190.431 1.00 35.97  ? 367 LEU   C CA  1 
ATOM   8719  C  C   . LEU   C  1  327 ? 90.347  -15.832 -191.411 1.00 35.31  ? 367 LEU   C C   1 
ATOM   8720  O  O   . LEU   C  1  327 ? 89.633  -14.875 -191.091 1.00 37.14  ? 367 LEU   C O   1 
ATOM   8721  C  CB  . LEU   C  1  327 ? 91.643  -16.682 -189.425 1.00 31.97  ? 367 LEU   C CB  1 
ATOM   8722  C  CG  . LEU   C  1  327 ? 91.775  -17.620 -188.213 1.00 33.29  ? 367 LEU   C CG  1 
ATOM   8723  C  CD1 . LEU   C  1  327 ? 92.969  -17.282 -187.329 1.00 28.07  ? 367 LEU   C CD1 1 
ATOM   8724  C  CD2 . LEU   C  1  327 ? 90.510  -17.623 -187.384 1.00 29.49  ? 367 LEU   C CD2 1 
ATOM   8725  N  N   . CYS   C  1  328 ? 90.945  -15.898 -192.612 1.00 36.83  ? 368 CYS   C N   1 
ATOM   8726  C  CA  . CYS   C  1  328 ? 90.912  -14.755 -193.537 1.00 36.62  ? 368 CYS   C CA  1 
ATOM   8727  C  C   . CYS   C  1  328 ? 90.079  -14.935 -194.801 1.00 33.38  ? 368 CYS   C C   1 
ATOM   8728  O  O   . CYS   C  1  328 ? 89.913  -13.955 -195.528 1.00 34.08  ? 368 CYS   C O   1 
ATOM   8729  C  CB  . CYS   C  1  328 ? 92.329  -14.357 -193.988 1.00 33.96  ? 368 CYS   C CB  1 
ATOM   8730  S  SG  . CYS   C  1  328 ? 93.425  -13.839 -192.640 1.00 38.63  ? 368 CYS   C SG  1 
ATOM   8731  N  N   . ASP   C  1  329 ? 89.572  -16.126 -195.115 1.00 35.36  ? 369 ASP   C N   1 
ATOM   8732  C  CA  . ASP   C  1  329 ? 88.701  -16.230 -196.285 1.00 33.63  ? 369 ASP   C CA  1 
ATOM   8733  C  C   . ASP   C  1  329 ? 87.490  -15.325 -196.083 1.00 37.84  ? 369 ASP   C C   1 
ATOM   8734  O  O   . ASP   C  1  329 ? 86.979  -15.214 -194.964 1.00 37.39  ? 369 ASP   C O   1 
ATOM   8735  C  CB  . ASP   C  1  329 ? 88.210  -17.657 -196.528 1.00 36.02  ? 369 ASP   C CB  1 
ATOM   8736  C  CG  . ASP   C  1  329 ? 89.177  -18.511 -197.346 1.00 35.12  ? 369 ASP   C CG  1 
ATOM   8737  O  OD1 . ASP   C  1  329 ? 90.222  -18.021 -197.819 1.00 38.18  ? 369 ASP   C OD1 1 
ATOM   8738  O  OD2 . ASP   C  1  329 ? 88.862  -19.698 -197.521 1.00 37.12  ? 369 ASP   C OD2 1 
ATOM   8739  N  N   . PRO   C  1  330 ? 87.011  -14.658 -197.136 1.00 39.56  ? 370 PRO   C N   1 
ATOM   8740  C  CA  . PRO   C  1  330 ? 85.854  -13.755 -196.974 1.00 37.99  ? 370 PRO   C CA  1 
ATOM   8741  C  C   . PRO   C  1  330 ? 84.597  -14.473 -196.543 1.00 37.92  ? 370 PRO   C C   1 
ATOM   8742  O  O   . PRO   C  1  330 ? 83.707  -13.838 -195.973 1.00 35.19  ? 370 PRO   C O   1 
ATOM   8743  C  CB  . PRO   C  1  330 ? 85.689  -13.127 -198.373 1.00 34.75  ? 370 PRO   C CB  1 
ATOM   8744  C  CG  . PRO   C  1  330 ? 86.412  -14.038 -199.291 1.00 38.03  ? 370 PRO   C CG  1 
ATOM   8745  C  CD  . PRO   C  1  330 ? 87.539  -14.647 -198.512 1.00 39.05  ? 370 PRO   C CD  1 
ATOM   8746  N  N   . HIS   C  1  331 ? 84.493  -15.777 -196.797 1.00 37.01  ? 371 HIS   C N   1 
ATOM   8747  C  CA  . HIS   C  1  331 ? 83.326  -16.564 -196.431 1.00 37.96  ? 371 HIS   C CA  1 
ATOM   8748  C  C   . HIS   C  1  331 ? 83.606  -17.460 -195.227 1.00 40.15  ? 371 HIS   C C   1 
ATOM   8749  O  O   . HIS   C  1  331 ? 82.867  -18.423 -194.980 1.00 45.23  ? 371 HIS   C O   1 
ATOM   8750  C  CB  . HIS   C  1  331 ? 82.851  -17.381 -197.632 1.00 41.89  ? 371 HIS   C CB  1 
ATOM   8751  C  CG  . HIS   C  1  331 ? 83.899  -18.288 -198.202 1.00 39.54  ? 371 HIS   C CG  1 
ATOM   8752  N  ND1 . HIS   C  1  331 ? 85.030  -17.815 -198.831 1.00 38.78  ? 371 HIS   C ND1 1 
ATOM   8753  C  CD2 . HIS   C  1  331 ? 83.986  -19.639 -198.241 1.00 36.44  ? 371 HIS   C CD2 1 
ATOM   8754  C  CE1 . HIS   C  1  331 ? 85.769  -18.835 -199.233 1.00 39.90  ? 371 HIS   C CE1 1 
ATOM   8755  N  NE2 . HIS   C  1  331 ? 85.160  -19.954 -198.883 1.00 38.30  ? 371 HIS   C NE2 1 
ATOM   8756  N  N   . ARG   C  1  332 ? 84.683  -17.178 -194.491 1.00 38.63  ? 372 ARG   C N   1 
ATOM   8757  C  CA  . ARG   C  1  332 ? 84.947  -17.841 -193.219 1.00 37.47  ? 372 ARG   C CA  1 
ATOM   8758  C  C   . ARG   C  1  332 ? 84.931  -16.786 -192.107 1.00 38.76  ? 372 ARG   C C   1 
ATOM   8759  O  O   . ARG   C  1  332 ? 84.051  -15.918 -192.097 1.00 36.64  ? 372 ARG   C O   1 
ATOM   8760  C  CB  . ARG   C  1  332 ? 86.274  -18.607 -193.273 1.00 39.41  ? 372 ARG   C CB  1 
ATOM   8761  C  CG  . ARG   C  1  332 ? 86.377  -19.693 -194.372 1.00 36.01  ? 372 ARG   C CG  1 
ATOM   8762  C  CD  . ARG   C  1  332 ? 85.365  -20.850 -194.202 1.00 40.05  ? 372 ARG   C CD  1 
ATOM   8763  N  NE  . ARG   C  1  332 ? 85.553  -21.632 -192.981 1.00 35.95  ? 372 ARG   C NE  1 
ATOM   8764  C  CZ  . ARG   C  1  332 ? 86.515  -22.527 -192.786 1.00 40.17  ? 372 ARG   C CZ  1 
ATOM   8765  N  NH1 . ARG   C  1  332 ? 87.397  -22.819 -193.730 1.00 35.94  ? 372 ARG   C NH1 1 
ATOM   8766  N  NH2 . ARG   C  1  332 ? 86.606  -23.135 -191.605 1.00 41.76  ? 372 ARG   C NH2 1 
ATOM   8767  N  N   . TYR   C  1  333 ? 85.886  -16.827 -191.170 1.00 39.95  ? 373 TYR   C N   1 
ATOM   8768  C  CA  . TYR   C  1  333 ? 85.879  -15.835 -190.092 1.00 36.21  ? 373 TYR   C CA  1 
ATOM   8769  C  C   . TYR   C  1  333 ? 86.160  -14.427 -190.612 1.00 37.14  ? 373 TYR   C C   1 
ATOM   8770  O  O   . TYR   C  1  333 ? 85.718  -13.459 -190.001 1.00 40.29  ? 373 TYR   C O   1 
ATOM   8771  C  CB  . TYR   C  1  333 ? 86.866  -16.219 -188.997 1.00 35.67  ? 373 TYR   C CB  1 
ATOM   8772  C  CG  . TYR   C  1  333 ? 86.313  -17.306 -188.119 1.00 40.43  ? 373 TYR   C CG  1 
ATOM   8773  C  CD1 . TYR   C  1  333 ? 86.362  -18.626 -188.518 1.00 42.00  ? 373 TYR   C CD1 1 
ATOM   8774  C  CD2 . TYR   C  1  333 ? 85.691  -17.005 -186.913 1.00 46.43  ? 373 TYR   C CD2 1 
ATOM   8775  C  CE1 . TYR   C  1  333 ? 85.843  -19.623 -187.747 1.00 44.60  ? 373 TYR   C CE1 1 
ATOM   8776  C  CE2 . TYR   C  1  333 ? 85.170  -17.999 -186.123 1.00 46.18  ? 373 TYR   C CE2 1 
ATOM   8777  C  CZ  . TYR   C  1  333 ? 85.246  -19.306 -186.546 1.00 49.29  ? 373 TYR   C CZ  1 
ATOM   8778  O  OH  . TYR   C  1  333 ? 84.715  -20.311 -185.778 1.00 47.64  ? 373 TYR   C OH  1 
ATOM   8779  N  N   . ASN   C  1  334 ? 86.878  -14.296 -191.730 1.00 37.71  ? 374 ASN   C N   1 
ATOM   8780  C  CA  . ASN   C  1  334 ? 87.013  -13.021 -192.451 1.00 35.97  ? 374 ASN   C CA  1 
ATOM   8781  C  C   . ASN   C  1  334 ? 87.508  -11.907 -191.517 1.00 38.12  ? 374 ASN   C C   1 
ATOM   8782  O  O   . ASN   C  1  334 ? 86.955  -10.802 -191.475 1.00 35.69  ? 374 ASN   C O   1 
ATOM   8783  C  CB  . ASN   C  1  334 ? 85.676  -12.653 -193.111 1.00 30.58  ? 374 ASN   C CB  1 
ATOM   8784  C  CG  . ASN   C  1  334 ? 85.769  -11.419 -194.009 1.00 34.93  ? 374 ASN   C CG  1 
ATOM   8785  O  OD1 . ASN   C  1  334 ? 86.835  -11.088 -194.521 1.00 31.57  ? 374 ASN   C OD1 1 
ATOM   8786  N  ND2 . ASN   C  1  334 ? 84.653  -10.733 -194.187 1.00 30.69  ? 374 ASN   C ND2 1 
ATOM   8787  N  N   . ILE   C  1  335 ? 88.567  -12.209 -190.745 1.00 35.59  ? 375 ILE   C N   1 
ATOM   8788  C  CA  . ILE   C  1  335 ? 89.067  -11.281 -189.722 1.00 36.46  ? 375 ILE   C CA  1 
ATOM   8789  C  C   . ILE   C  1  335 ? 90.071  -10.278 -190.259 1.00 36.91  ? 375 ILE   C C   1 
ATOM   8790  O  O   . ILE   C  1  335 ? 90.602  -9.474  -189.479 1.00 34.62  ? 375 ILE   C O   1 
ATOM   8791  C  CB  . ILE   C  1  335 ? 89.785  -11.996 -188.556 1.00 35.67  ? 375 ILE   C CB  1 
ATOM   8792  C  CG1 . ILE   C  1  335 ? 91.152  -12.509 -189.015 1.00 30.70  ? 375 ILE   C CG1 1 
ATOM   8793  C  CG2 . ILE   C  1  335 ? 88.966  -13.137 -188.036 1.00 37.83  ? 375 ILE   C CG2 1 
ATOM   8794  C  CD1 . ILE   C  1  335 ? 91.877  -13.251 -187.975 1.00 36.26  ? 375 ILE   C CD1 1 
ATOM   8795  N  N   . LEU   C  1  336 ? 90.373  -10.323 -191.555 1.00 32.59  ? 376 LEU   C N   1 
ATOM   8796  C  CA  . LEU   C  1  336 ? 91.526  -9.612  -192.100 1.00 36.52  ? 376 LEU   C CA  1 
ATOM   8797  C  C   . LEU   C  1  336 ? 91.467  -8.112  -191.794 1.00 38.08  ? 376 LEU   C C   1 
ATOM   8798  O  O   . LEU   C  1  336 ? 92.459  -7.514  -191.357 1.00 36.66  ? 376 LEU   C O   1 
ATOM   8799  C  CB  . LEU   C  1  336 ? 91.592  -9.868  -193.611 1.00 36.98  ? 376 LEU   C CB  1 
ATOM   8800  C  CG  . LEU   C  1  336 ? 92.900  -9.794  -194.376 1.00 37.30  ? 376 LEU   C CG  1 
ATOM   8801  C  CD1 . LEU   C  1  336 ? 94.038  -10.480 -193.643 1.00 30.64  ? 376 LEU   C CD1 1 
ATOM   8802  C  CD2 . LEU   C  1  336 ? 92.661  -10.456 -195.736 1.00 35.73  ? 376 LEU   C CD2 1 
ATOM   8803  N  N   . GLU   C  1  337 ? 90.308  -7.491  -192.005 1.00 33.31  ? 377 GLU   C N   1 
ATOM   8804  C  CA  . GLU   C  1  337 ? 90.215  -6.046  -191.823 1.00 34.62  ? 377 GLU   C CA  1 
ATOM   8805  C  C   . GLU   C  1  337 ? 90.294  -5.651  -190.346 1.00 37.06  ? 377 GLU   C C   1 
ATOM   8806  O  O   . GLU   C  1  337 ? 90.813  -4.580  -190.013 1.00 36.28  ? 377 GLU   C O   1 
ATOM   8807  C  CB  . GLU   C  1  337 ? 88.922  -5.549  -192.460 1.00 34.73  ? 377 GLU   C CB  1 
ATOM   8808  C  CG  . GLU   C  1  337 ? 88.778  -4.050  -192.474 1.00 49.53  ? 377 GLU   C CG  1 
ATOM   8809  C  CD  . GLU   C  1  337 ? 87.792  -3.590  -193.508 1.00 56.75  ? 377 GLU   C CD  1 
ATOM   8810  O  OE1 . GLU   C  1  337 ? 87.142  -4.455  -194.126 1.00 60.14  ? 377 GLU   C OE1 1 
ATOM   8811  O  OE2 . GLU   C  1  337 ? 87.675  -2.366  -193.715 1.00 65.28  ? 377 GLU   C OE2 1 
ATOM   8812  N  N   . ASP   C  1  338 ? 89.794  -6.505  -189.455 1.00 33.52  ? 378 ASP   C N   1 
ATOM   8813  C  CA  . ASP   C  1  338 ? 89.890  -6.246  -188.027 1.00 36.89  ? 378 ASP   C CA  1 
ATOM   8814  C  C   . ASP   C  1  338 ? 91.343  -6.136  -187.590 1.00 38.09  ? 378 ASP   C C   1 
ATOM   8815  O  O   . ASP   C  1  338 ? 91.741  -5.155  -186.942 1.00 36.98  ? 378 ASP   C O   1 
ATOM   8816  C  CB  . ASP   C  1  338 ? 89.156  -7.356  -187.281 1.00 37.60  ? 378 ASP   C CB  1 
ATOM   8817  C  CG  . ASP   C  1  338 ? 87.676  -7.331  -187.574 1.00 44.26  ? 378 ASP   C CG  1 
ATOM   8818  O  OD1 . ASP   C  1  338 ? 87.058  -6.262  -187.378 1.00 46.33  ? 378 ASP   C OD1 1 
ATOM   8819  O  OD2 . ASP   C  1  338 ? 87.134  -8.342  -188.042 1.00 48.45  ? 378 ASP   C OD2 1 
ATOM   8820  N  N   . VAL   C  1  339 ? 92.160  -7.115  -187.984 1.00 34.76  ? 379 VAL   C N   1 
ATOM   8821  C  CA  . VAL   C  1  339 ? 93.578  -7.108  -187.639 1.00 36.50  ? 379 VAL   C CA  1 
ATOM   8822  C  C   . VAL   C  1  339 ? 94.291  -5.916  -188.267 1.00 38.36  ? 379 VAL   C C   1 
ATOM   8823  O  O   . VAL   C  1  339 ? 95.121  -5.263  -187.615 1.00 36.68  ? 379 VAL   C O   1 
ATOM   8824  C  CB  . VAL   C  1  339 ? 94.229  -8.436  -188.055 1.00 35.87  ? 379 VAL   C CB  1 
ATOM   8825  C  CG1 . VAL   C  1  339 ? 95.712  -8.383  -187.794 1.00 35.44  ? 379 VAL   C CG1 1 
ATOM   8826  C  CG2 . VAL   C  1  339 ? 93.577  -9.608  -187.332 1.00 35.41  ? 379 VAL   C CG2 1 
ATOM   8827  N  N   . ALA   C  1  340 ? 93.995  -5.615  -189.542 1.00 37.43  ? 380 ALA   C N   1 
ATOM   8828  C  CA  . ALA   C  1  340 ? 94.605  -4.448  -190.184 1.00 35.15  ? 380 ALA   C CA  1 
ATOM   8829  C  C   . ALA   C  1  340 ? 94.263  -3.157  -189.433 1.00 38.20  ? 380 ALA   C C   1 
ATOM   8830  O  O   . ALA   C  1  340 ? 95.139  -2.312  -189.199 1.00 39.62  ? 380 ALA   C O   1 
ATOM   8831  C  CB  . ALA   C  1  340 ? 94.174  -4.354  -191.649 1.00 30.65  ? 380 ALA   C CB  1 
ATOM   8832  N  N   . VAL   C  1  341 ? 92.992  -2.989  -189.049 1.00 34.59  ? 381 VAL   C N   1 
ATOM   8833  C  CA  . VAL   C  1  341 ? 92.588  -1.857  -188.206 1.00 39.31  ? 381 VAL   C CA  1 
ATOM   8834  C  C   . VAL   C  1  341 ? 93.425  -1.797  -186.925 1.00 40.49  ? 381 VAL   C C   1 
ATOM   8835  O  O   . VAL   C  1  341 ? 93.964  -0.746  -186.562 1.00 38.03  ? 381 VAL   C O   1 
ATOM   8836  C  CB  . VAL   C  1  341 ? 91.082  -1.931  -187.878 1.00 38.28  ? 381 VAL   C CB  1 
ATOM   8837  C  CG1 . VAL   C  1  341 ? 90.752  -1.012  -186.712 1.00 36.85  ? 381 VAL   C CG1 1 
ATOM   8838  C  CG2 . VAL   C  1  341 ? 90.232  -1.582  -189.114 1.00 34.13  ? 381 VAL   C CG2 1 
ATOM   8839  N  N   . CYS   C  1  342 ? 93.538  -2.924  -186.215 1.00 37.73  ? 382 CYS   C N   1 
ATOM   8840  C  CA  . CYS   C  1  342 ? 94.353  -2.965  -185.004 1.00 44.82  ? 382 CYS   C CA  1 
ATOM   8841  C  C   . CYS   C  1  342 ? 95.814  -2.638  -185.281 1.00 43.49  ? 382 CYS   C C   1 
ATOM   8842  O  O   . CYS   C  1  342 ? 96.492  -2.072  -184.417 1.00 41.61  ? 382 CYS   C O   1 
ATOM   8843  C  CB  . CYS   C  1  342 ? 94.251  -4.338  -184.347 1.00 39.75  ? 382 CYS   C CB  1 
ATOM   8844  S  SG  . CYS   C  1  342 ? 92.640  -4.706  -183.678 1.00 42.55  ? 382 CYS   C SG  1 
ATOM   8845  N  N   . MET   C  1  343 ? 96.319  -2.984  -186.470 1.00 38.02  ? 383 MET   C N   1 
ATOM   8846  C  CA  . MET   C  1  343 ? 97.697  -2.672  -186.829 1.00 35.30  ? 383 MET   C CA  1 
ATOM   8847  C  C   . MET   C  1  343 ? 97.855  -1.246  -187.315 1.00 40.46  ? 383 MET   C C   1 
ATOM   8848  O  O   . MET   C  1  343 ? 98.968  -0.866  -187.703 1.00 42.29  ? 383 MET   C O   1 
ATOM   8849  C  CB  . MET   C  1  343 ? 98.190  -3.630  -187.926 1.00 37.40  ? 383 MET   C CB  1 
ATOM   8850  C  CG  . MET   C  1  343 ? 98.348  -5.046  -187.455 1.00 37.88  ? 383 MET   C CG  1 
ATOM   8851  S  SD  . MET   C  1  343 ? 98.752  -6.184  -188.770 1.00 41.36  ? 383 MET   C SD  1 
ATOM   8852  C  CE  . MET   C  1  343 ? 100.337 -5.541  -189.327 1.00 32.25  ? 383 MET   C CE  1 
ATOM   8853  N  N   . ASP   C  1  344 ? 96.770  -0.474  -187.333 1.00 36.46  ? 384 ASP   C N   1 
ATOM   8854  C  CA  . ASP   C  1  344 ? 96.801  0.915   -187.764 1.00 39.09  ? 384 ASP   C CA  1 
ATOM   8855  C  C   . ASP   C  1  344 ? 97.321  1.045   -189.189 1.00 42.18  ? 384 ASP   C C   1 
ATOM   8856  O  O   . ASP   C  1  344 ? 98.155  1.899   -189.495 1.00 44.80  ? 384 ASP   C O   1 
ATOM   8857  C  CB  . ASP   C  1  344 ? 97.630  1.748   -186.797 1.00 38.98  ? 384 ASP   C CB  1 
ATOM   8858  C  CG  . ASP   C  1  344 ? 96.960  1.874   -185.478 1.00 45.16  ? 384 ASP   C CG  1 
ATOM   8859  O  OD1 . ASP   C  1  344 ? 95.739  2.143   -185.510 1.00 50.81  ? 384 ASP   C OD1 1 
ATOM   8860  O  OD2 . ASP   C  1  344 ? 97.609  1.673   -184.431 1.00 51.86  ? 384 ASP   C OD2 1 
ATOM   8861  N  N   . LEU   C  1  345 ? 96.820  0.187   -190.062 1.00 40.29  ? 385 LEU   C N   1 
ATOM   8862  C  CA  . LEU   C  1  345 ? 97.182  0.213   -191.472 1.00 43.69  ? 385 LEU   C CA  1 
ATOM   8863  C  C   . LEU   C  1  345 ? 96.169  1.039   -192.246 1.00 44.77  ? 385 LEU   C C   1 
ATOM   8864  O  O   . LEU   C  1  345 ? 95.020  1.205   -191.832 1.00 46.04  ? 385 LEU   C O   1 
ATOM   8865  C  CB  . LEU   C  1  345 ? 97.249  -1.207  -192.060 1.00 35.07  ? 385 LEU   C CB  1 
ATOM   8866  C  CG  . LEU   C  1  345 ? 98.215  -2.212  -191.431 1.00 38.18  ? 385 LEU   C CG  1 
ATOM   8867  C  CD1 . LEU   C  1  345 ? 98.126  -3.593  -192.128 1.00 30.50  ? 385 LEU   C CD1 1 
ATOM   8868  C  CD2 . LEU   C  1  345 ? 99.639  -1.670  -191.421 1.00 39.38  ? 385 LEU   C CD2 1 
ATOM   8869  N  N   . ASP   C  1  346 ? 96.600  1.537   -193.398 1.00 46.49  ? 386 ASP   C N   1 
ATOM   8870  C  CA  . ASP   C  1  346 ? 95.725  2.359   -194.227 1.00 48.85  ? 386 ASP   C CA  1 
ATOM   8871  C  C   . ASP   C  1  346 ? 94.856  1.439   -195.075 1.00 46.70  ? 386 ASP   C C   1 
ATOM   8872  O  O   . ASP   C  1  346 ? 95.267  0.979   -196.143 1.00 44.38  ? 386 ASP   C O   1 
ATOM   8873  C  CB  . ASP   C  1  346 ? 96.550  3.307   -195.085 1.00 50.61  ? 386 ASP   C CB  1 
ATOM   8874  C  CG  . ASP   C  1  346 ? 95.711  4.077   -196.065 1.00 56.75  ? 386 ASP   C CG  1 
ATOM   8875  O  OD1 . ASP   C  1  346 ? 94.485  4.200   -195.842 1.00 61.06  ? 386 ASP   C OD1 1 
ATOM   8876  O  OD2 . ASP   C  1  346 ? 96.282  4.549   -197.067 1.00 62.19  ? 386 ASP   C OD2 1 
ATOM   8877  N  N   . THR   C  1  347 ? 93.640  1.180   -194.617 1.00 45.43  ? 387 THR   C N   1 
ATOM   8878  C  CA  . THR   C  1  347 ? 92.760  0.285   -195.347 1.00 44.22  ? 387 THR   C CA  1 
ATOM   8879  C  C   . THR   C  1  347 ? 91.963  0.990   -196.431 1.00 49.27  ? 387 THR   C C   1 
ATOM   8880  O  O   . THR   C  1  347 ? 91.117  0.348   -197.056 1.00 50.51  ? 387 THR   C O   1 
ATOM   8881  C  CB  . THR   C  1  347 ? 91.794  -0.411  -194.389 1.00 48.58  ? 387 THR   C CB  1 
ATOM   8882  O  OG1 . THR   C  1  347 ? 91.066  0.589   -193.664 1.00 52.92  ? 387 THR   C OG1 1 
ATOM   8883  C  CG2 . THR   C  1  347 ? 92.563  -1.321  -193.402 1.00 42.46  ? 387 THR   C CG2 1 
ATOM   8884  N  N   . ARG   C  1  348 ? 92.203  2.282   -196.670 1.00 51.75  ? 388 ARG   C N   1 
ATOM   8885  C  CA  . ARG   C  1  348 ? 91.410  3.001   -197.663 1.00 58.24  ? 388 ARG   C CA  1 
ATOM   8886  C  C   . ARG   C  1  348 ? 91.814  2.661   -199.092 1.00 56.00  ? 388 ARG   C C   1 
ATOM   8887  O  O   . ARG   C  1  348 ? 90.995  2.808   -200.004 1.00 56.35  ? 388 ARG   C O   1 
ATOM   8888  C  CB  . ARG   C  1  348 ? 91.516  4.517   -197.465 1.00 63.14  ? 388 ARG   C CB  1 
ATOM   8889  C  CG  . ARG   C  1  348 ? 90.982  5.039   -196.132 1.00 67.94  ? 388 ARG   C CG  1 
ATOM   8890  C  CD  . ARG   C  1  348 ? 90.759  6.542   -196.216 1.00 72.35  ? 388 ARG   C CD  1 
ATOM   8891  N  NE  . ARG   C  1  348 ? 91.158  7.235   -194.997 1.00 76.56  ? 388 ARG   C NE  1 
ATOM   8892  C  CZ  . ARG   C  1  348 ? 90.334  7.516   -193.998 1.00 72.05  ? 388 ARG   C CZ  1 
ATOM   8893  N  NH1 . ARG   C  1  348 ? 89.062  7.155   -194.030 1.00 65.84  ? 388 ARG   C NH1 1 
ATOM   8894  N  NH2 . ARG   C  1  348 ? 90.796  8.179   -192.943 1.00 76.64  ? 388 ARG   C NH2 1 
ATOM   8895  N  N   . THR   C  1  349 ? 93.048  2.209   -199.302 1.00 51.54  ? 389 THR   C N   1 
ATOM   8896  C  CA  . THR   C  1  349 ? 93.562  1.893   -200.621 1.00 43.66  ? 389 THR   C CA  1 
ATOM   8897  C  C   . THR   C  1  349 ? 94.092  0.462   -200.621 1.00 44.97  ? 389 THR   C C   1 
ATOM   8898  O  O   . THR   C  1  349 ? 94.454  -0.083  -199.573 1.00 43.53  ? 389 THR   C O   1 
ATOM   8899  C  CB  . THR   C  1  349 ? 94.662  2.884   -201.026 1.00 47.47  ? 389 THR   C CB  1 
ATOM   8900  O  OG1 . THR   C  1  349 ? 95.250  2.478   -202.272 1.00 57.06  ? 389 THR   C OG1 1 
ATOM   8901  C  CG2 . THR   C  1  349 ? 95.736  2.956   -199.966 1.00 42.66  ? 389 THR   C CG2 1 
ATOM   8902  N  N   . THR   C  1  350 ? 94.103  -0.168  -201.797 1.00 38.17  ? 390 THR   C N   1 
ATOM   8903  C  CA  . THR   C  1  350 ? 94.672  -1.504  -201.860 1.00 38.22  ? 390 THR   C CA  1 
ATOM   8904  C  C   . THR   C  1  350 ? 96.186  -1.459  -202.001 1.00 34.06  ? 390 THR   C C   1 
ATOM   8905  O  O   . THR   C  1  350 ? 96.865  -2.411  -201.615 1.00 36.70  ? 390 THR   C O   1 
ATOM   8906  C  CB  . THR   C  1  350 ? 94.057  -2.301  -203.010 1.00 38.94  ? 390 THR   C CB  1 
ATOM   8907  O  OG1 . THR   C  1  350 ? 94.281  -1.615  -204.250 1.00 42.70  ? 390 THR   C OG1 1 
ATOM   8908  C  CG2 . THR   C  1  350 ? 92.567  -2.472  -202.789 1.00 40.64  ? 390 THR   C CG2 1 
ATOM   8909  N  N   . SER   C  1  351 ? 96.729  -0.374  -202.545 1.00 34.67  ? 391 SER   C N   1 
ATOM   8910  C  CA  . SER   C  1  351 ? 98.154  -0.310  -202.831 1.00 35.61  ? 391 SER   C CA  1 
ATOM   8911  C  C   . SER   C  1  351 ? 99.006  -0.148  -201.578 1.00 38.29  ? 391 SER   C C   1 
ATOM   8912  O  O   . SER   C  1  351 ? 100.232 -0.241  -201.685 1.00 41.51  ? 391 SER   C O   1 
ATOM   8913  C  CB  . SER   C  1  351 ? 98.450  0.812   -203.855 1.00 37.63  ? 391 SER   C CB  1 
ATOM   8914  O  OG  . SER   C  1  351 ? 97.990  2.094   -203.437 1.00 37.92  ? 391 SER   C OG  1 
ATOM   8915  N  N   . SER   C  1  352 ? 98.414  0.030   -200.387 1.00 36.32  ? 392 SER   C N   1 
ATOM   8916  C  CA  . SER   C  1  352 ? 99.232  -0.083  -199.175 1.00 41.69  ? 392 SER   C CA  1 
ATOM   8917  C  C   . SER   C  1  352 ? 99.567  -1.525  -198.816 1.00 40.17  ? 392 SER   C C   1 
ATOM   8918  O  O   . SER   C  1  352 ? 100.440 -1.745  -197.962 1.00 40.39  ? 392 SER   C O   1 
ATOM   8919  C  CB  . SER   C  1  352 ? 98.548  0.567   -197.972 1.00 38.18  ? 392 SER   C CB  1 
ATOM   8920  O  OG  . SER   C  1  352 ? 97.427  -0.205  -197.574 1.00 42.65  ? 392 SER   C OG  1 
ATOM   8921  N  N   . LEU   C  1  353 ? 98.898  -2.500  -199.438 1.00 36.75  ? 393 LEU   C N   1 
ATOM   8922  C  CA  . LEU   C  1  353 ? 99.082  -3.932  -199.141 1.00 38.93  ? 393 LEU   C CA  1 
ATOM   8923  C  C   . LEU   C  1  353 ? 98.742  -4.256  -197.688 1.00 37.07  ? 393 LEU   C C   1 
ATOM   8924  O  O   . LEU   C  1  353 ? 99.339  -5.157  -197.081 1.00 36.70  ? 393 LEU   C O   1 
ATOM   8925  C  CB  . LEU   C  1  353 ? 100.502 -4.405  -199.484 1.00 33.99  ? 393 LEU   C CB  1 
ATOM   8926  C  CG  . LEU   C  1  353 ? 100.837 -4.080  -200.954 1.00 37.03  ? 393 LEU   C CG  1 
ATOM   8927  C  CD1 . LEU   C  1  353 ? 102.152 -4.694  -201.398 1.00 33.75  ? 393 LEU   C CD1 1 
ATOM   8928  C  CD2 . LEU   C  1  353 ? 99.702  -4.512  -201.868 1.00 33.16  ? 393 LEU   C CD2 1 
ATOM   8929  N  N   . TRP   C  1  354 ? 97.753  -3.541  -197.141 1.00 33.87  ? 394 TRP   C N   1 
ATOM   8930  C  CA  . TRP   C  1  354 ? 97.296  -3.815  -195.780 1.00 36.96  ? 394 TRP   C CA  1 
ATOM   8931  C  C   . TRP   C  1  354 ? 96.752  -5.228  -195.631 1.00 35.21  ? 394 TRP   C C   1 
ATOM   8932  O  O   . TRP   C  1  354 ? 96.884  -5.822  -194.556 1.00 31.98  ? 394 TRP   C O   1 
ATOM   8933  C  CB  . TRP   C  1  354 ? 96.233  -2.806  -195.357 1.00 37.70  ? 394 TRP   C CB  1 
ATOM   8934  C  CG  . TRP   C  1  354 ? 94.948  -2.807  -196.176 1.00 37.23  ? 394 TRP   C CG  1 
ATOM   8935  C  CD1 . TRP   C  1  354 ? 94.662  -2.020  -197.249 1.00 37.93  ? 394 TRP   C CD1 1 
ATOM   8936  C  CD2 . TRP   C  1  354 ? 93.771  -3.595  -195.938 1.00 37.36  ? 394 TRP   C CD2 1 
ATOM   8937  N  NE1 . TRP   C  1  354 ? 93.388  -2.273  -197.704 1.00 36.69  ? 394 TRP   C NE1 1 
ATOM   8938  C  CE2 . TRP   C  1  354 ? 92.821  -3.236  -196.918 1.00 37.04  ? 394 TRP   C CE2 1 
ATOM   8939  C  CE3 . TRP   C  1  354 ? 93.434  -4.579  -195.001 1.00 35.44  ? 394 TRP   C CE3 1 
ATOM   8940  C  CZ2 . TRP   C  1  354 ? 91.558  -3.817  -196.984 1.00 35.91  ? 394 TRP   C CZ2 1 
ATOM   8941  C  CZ3 . TRP   C  1  354 ? 92.175  -5.157  -195.069 1.00 34.18  ? 394 TRP   C CZ3 1 
ATOM   8942  C  CH2 . TRP   C  1  354 ? 91.256  -4.771  -196.048 1.00 40.58  ? 394 TRP   C CH2 1 
ATOM   8943  N  N   . LYS   C  1  355 ? 96.129  -5.778  -196.683 1.00 34.29  ? 395 LYS   C N   1 
ATOM   8944  C  CA  . LYS   C  1  355 ? 95.667  -7.165  -196.618 1.00 34.00  ? 395 LYS   C CA  1 
ATOM   8945  C  C   . LYS   C  1  355 ? 96.832  -8.121  -196.463 1.00 32.90  ? 395 LYS   C C   1 
ATOM   8946  O  O   . LYS   C  1  355 ? 96.732  -9.099  -195.717 1.00 33.30  ? 395 LYS   C O   1 
ATOM   8947  C  CB  . LYS   C  1  355 ? 94.862  -7.552  -197.865 1.00 31.05  ? 395 LYS   C CB  1 
ATOM   8948  C  CG  . LYS   C  1  355 ? 93.531  -6.823  -198.033 1.00 36.99  ? 395 LYS   C CG  1 
ATOM   8949  C  CD  . LYS   C  1  355 ? 92.777  -7.362  -199.264 1.00 37.43  ? 395 LYS   C CD  1 
ATOM   8950  C  CE  . LYS   C  1  355 ? 91.401  -6.718  -199.396 1.00 37.37  ? 395 LYS   C CE  1 
ATOM   8951  N  NZ  . LYS   C  1  355 ? 90.551  -7.556  -200.283 1.00 49.20  ? 395 LYS   C NZ  1 
ATOM   8952  N  N   . ASP   C  1  356 ? 97.936  -7.870  -197.184 1.00 30.15  ? 396 ASP   C N   1 
ATOM   8953  C  CA  . ASP   C  1  356 ? 99.079  -8.773  -197.124 1.00 31.77  ? 396 ASP   C CA  1 
ATOM   8954  C  C   . ASP   C  1  356 ? 99.795  -8.664  -195.777 1.00 31.09  ? 396 ASP   C C   1 
ATOM   8955  O  O   . ASP   C  1  356 ? 100.210 -9.678  -195.202 1.00 30.97  ? 396 ASP   C O   1 
ATOM   8956  C  CB  . ASP   C  1  356 ? 100.059 -8.488  -198.266 1.00 28.22  ? 396 ASP   C CB  1 
ATOM   8957  C  CG  . ASP   C  1  356 ? 99.347  -8.180  -199.604 1.00 36.59  ? 396 ASP   C CG  1 
ATOM   8958  O  OD1 . ASP   C  1  356 ? 98.668  -7.122  -199.705 1.00 34.23  ? 396 ASP   C OD1 1 
ATOM   8959  O  OD2 . ASP   C  1  356 ? 99.484  -8.988  -200.557 1.00 30.38  ? 396 ASP   C OD2 1 
ATOM   8960  N  N   . LYS   C  1  357 ? 99.949  -7.446  -195.258 1.00 33.05  ? 397 LYS   C N   1 
ATOM   8961  C  CA  . LYS   C  1  357 ? 100.641 -7.268  -193.981 1.00 29.86  ? 397 LYS   C CA  1 
ATOM   8962  C  C   . LYS   C  1  357 ? 99.864  -7.901  -192.831 1.00 33.53  ? 397 LYS   C C   1 
ATOM   8963  O  O   . LYS   C  1  357 ? 100.449 -8.583  -191.977 1.00 31.63  ? 397 LYS   C O   1 
ATOM   8964  C  CB  . LYS   C  1  357 ? 100.858 -5.795  -193.713 1.00 31.15  ? 397 LYS   C CB  1 
ATOM   8965  C  CG  . LYS   C  1  357 ? 101.712 -5.089  -194.720 1.00 35.91  ? 397 LYS   C CG  1 
ATOM   8966  C  CD  . LYS   C  1  357 ? 101.151 -3.700  -194.951 1.00 40.86  ? 397 LYS   C CD  1 
ATOM   8967  C  CE  . LYS   C  1  357 ? 102.236 -2.719  -195.296 1.00 46.50  ? 397 LYS   C CE  1 
ATOM   8968  N  NZ  . LYS   C  1  357 ? 103.321 -2.885  -194.315 1.00 56.21  ? 397 LYS   C NZ  1 
ATOM   8969  N  N   . ALA   C  1  358 ? 98.543  -7.702  -192.812 1.00 29.95  ? 398 ALA   C N   1 
ATOM   8970  C  CA  . ALA   C  1  358 ? 97.709  -8.307  -191.782 1.00 29.86  ? 398 ALA   C CA  1 
ATOM   8971  C  C   . ALA   C  1  358 ? 97.702  -9.831  -191.885 1.00 32.46  ? 398 ALA   C C   1 
ATOM   8972  O  O   . ALA   C  1  358 ? 97.709  -10.528 -190.858 1.00 33.10  ? 398 ALA   C O   1 
ATOM   8973  C  CB  . ALA   C  1  358 ? 96.288  -7.742  -191.876 1.00 31.19  ? 398 ALA   C CB  1 
ATOM   8974  N  N   . ALA   C  1  359 ? 97.667  -10.376 -193.110 1.00 30.53  ? 399 ALA   C N   1 
ATOM   8975  C  CA  . ALA   C  1  359 ? 97.643  -11.832 -193.247 1.00 31.65  ? 399 ALA   C CA  1 
ATOM   8976  C  C   . ALA   C  1  359 ? 98.943  -12.456 -192.744 1.00 32.13  ? 399 ALA   C C   1 
ATOM   8977  O  O   . ALA   C  1  359 ? 98.927  -13.509 -192.105 1.00 32.88  ? 399 ALA   C O   1 
ATOM   8978  C  CB  . ALA   C  1  359 ? 97.375  -12.236 -194.706 1.00 29.63  ? 399 ALA   C CB  1 
ATOM   8979  N  N   . VAL   C  1  360 ? 100.079 -11.823 -193.015 1.00 31.80  ? 400 VAL   C N   1 
ATOM   8980  C  CA  . VAL   C  1  360 ? 101.344 -12.362 -192.527 1.00 30.85  ? 400 VAL   C CA  1 
ATOM   8981  C  C   . VAL   C  1  360 ? 101.351 -12.409 -190.995 1.00 36.68  ? 400 VAL   C C   1 
ATOM   8982  O  O   . VAL   C  1  360 ? 101.726 -13.422 -190.390 1.00 34.16  ? 400 VAL   C O   1 
ATOM   8983  C  CB  . VAL   C  1  360 ? 102.522 -11.542 -193.084 1.00 29.09  ? 400 VAL   C CB  1 
ATOM   8984  C  CG1 . VAL   C  1  360 ? 103.827 -12.023 -192.485 1.00 29.78  ? 400 VAL   C CG1 1 
ATOM   8985  C  CG2 . VAL   C  1  360 ? 102.564 -11.684 -194.584 1.00 30.86  ? 400 VAL   C CG2 1 
ATOM   8986  N  N   . GLU   C  1  361 ? 100.891 -11.334 -190.339 1.00 30.19  ? 401 GLU   C N   1 
ATOM   8987  C  CA  . GLU   C  1  361 ? 100.939 -11.331 -188.878 1.00 35.21  ? 401 GLU   C CA  1 
ATOM   8988  C  C   . GLU   C  1  361 ? 99.960  -12.331 -188.260 1.00 36.62  ? 401 GLU   C C   1 
ATOM   8989  O  O   . GLU   C  1  361 ? 100.236 -12.862 -187.174 1.00 34.11  ? 401 GLU   C O   1 
ATOM   8990  C  CB  . GLU   C  1  361 ? 100.695 -9.904  -188.348 1.00 31.32  ? 401 GLU   C CB  1 
ATOM   8991  C  CG  . GLU   C  1  361 ? 101.726 -8.890  -188.873 1.00 30.59  ? 401 GLU   C CG  1 
ATOM   8992  C  CD  . GLU   C  1  361 ? 103.165 -9.265  -188.500 1.00 36.72  ? 401 GLU   C CD  1 
ATOM   8993  O  OE1 . GLU   C  1  361 ? 103.384 -9.977  -187.489 1.00 37.16  ? 401 GLU   C OE1 1 
ATOM   8994  O  OE2 . GLU   C  1  361 ? 104.090 -8.839  -189.214 1.00 37.12  ? 401 GLU   C OE2 1 
ATOM   8995  N  N   . ILE   C  1  362 ? 98.824  -12.609 -188.918 1.00 35.85  ? 402 ILE   C N   1 
ATOM   8996  C  CA  . ILE   C  1  362 ? 97.931  -13.659 -188.418 1.00 32.87  ? 402 ILE   C CA  1 
ATOM   8997  C  C   . ILE   C  1  362 ? 98.592  -15.024 -188.525 1.00 35.38  ? 402 ILE   C C   1 
ATOM   8998  O  O   . ILE   C  1  362 ? 98.452  -15.877 -187.634 1.00 35.92  ? 402 ILE   C O   1 
ATOM   8999  C  CB  . ILE   C  1  362 ? 96.589  -13.644 -189.165 1.00 33.23  ? 402 ILE   C CB  1 
ATOM   9000  C  CG1 . ILE   C  1  362 ? 95.864  -12.326 -188.909 1.00 34.88  ? 402 ILE   C CG1 1 
ATOM   9001  C  CG2 . ILE   C  1  362 ? 95.729  -14.851 -188.739 1.00 31.63  ? 402 ILE   C CG2 1 
ATOM   9002  C  CD1 . ILE   C  1  362 ? 94.749  -12.010 -189.898 1.00 30.67  ? 402 ILE   C CD1 1 
ATOM   9003  N  N   . ASN   C  1  363 ? 99.315  -15.263 -189.613 1.00 33.09  ? 403 ASN   C N   1 
ATOM   9004  C  CA  . ASN   C  1  363 ? 100.025 -16.531 -189.719 1.00 33.91  ? 403 ASN   C CA  1 
ATOM   9005  C  C   . ASN   C  1  363 ? 101.142 -16.612 -188.693 1.00 28.97  ? 403 ASN   C C   1 
ATOM   9006  O  O   . ASN   C  1  363 ? 101.428 -17.697 -188.182 1.00 34.26  ? 403 ASN   C O   1 
ATOM   9007  C  CB  . ASN   C  1  363 ? 100.567 -16.733 -191.145 1.00 29.60  ? 403 ASN   C CB  1 
ATOM   9008  C  CG  . ASN   C  1  363 ? 99.474  -17.113 -192.122 1.00 32.24  ? 403 ASN   C CG  1 
ATOM   9009  O  OD1 . ASN   C  1  363 ? 99.352  -18.258 -192.540 1.00 35.91  ? 403 ASN   C OD1 1 
ATOM   9010  N  ND2 . ASN   C  1  363 ? 98.655  -16.151 -192.463 1.00 37.27  ? 403 ASN   C ND2 1 
ATOM   9011  N  N   . VAL   C  1  364 ? 101.810 -15.487 -188.411 1.00 28.15  ? 404 VAL   C N   1 
ATOM   9012  C  CA  . VAL   C  1  364 ? 102.816 -15.454 -187.345 1.00 34.80  ? 404 VAL   C CA  1 
ATOM   9013  C  C   . VAL   C  1  364 ? 102.181 -15.810 -186.001 1.00 32.23  ? 404 VAL   C C   1 
ATOM   9014  O  O   . VAL   C  1  364 ? 102.734 -16.590 -185.224 1.00 39.92  ? 404 VAL   C O   1 
ATOM   9015  C  CB  . VAL   C  1  364 ? 103.509 -14.078 -187.268 1.00 34.11  ? 404 VAL   C CB  1 
ATOM   9016  C  CG1 . VAL   C  1  364 ? 104.403 -14.053 -186.026 1.00 33.36  ? 404 VAL   C CG1 1 
ATOM   9017  C  CG2 . VAL   C  1  364 ? 104.349 -13.824 -188.480 1.00 32.72  ? 404 VAL   C CG2 1 
ATOM   9018  N  N   . ALA   C  1  365 ? 101.010 -15.242 -185.707 1.00 34.74  ? 405 ALA   C N   1 
ATOM   9019  C  CA  . ALA   C  1  365 ? 100.348 -15.533 -184.437 1.00 36.20  ? 405 ALA   C CA  1 
ATOM   9020  C  C   . ALA   C  1  365 ? 99.979  -17.012 -184.325 1.00 36.95  ? 405 ALA   C C   1 
ATOM   9021  O  O   . ALA   C  1  365 ? 100.072 -17.602 -183.238 1.00 34.41  ? 405 ALA   C O   1 
ATOM   9022  C  CB  . ALA   C  1  365 ? 99.108  -14.656 -184.273 1.00 28.77  ? 405 ALA   C CB  1 
ATOM   9023  N  N   . VAL   C  1  366 ? 99.547  -17.622 -185.431 1.00 34.13  ? 406 VAL   C N   1 
ATOM   9024  C  CA  . VAL   C  1  366 ? 99.186  -19.035 -185.416 1.00 34.06  ? 406 VAL   C CA  1 
ATOM   9025  C  C   . VAL   C  1  366 ? 100.404 -19.894 -185.091 1.00 34.69  ? 406 VAL   C C   1 
ATOM   9026  O  O   . VAL   C  1  366 ? 100.366 -20.741 -184.183 1.00 36.89  ? 406 VAL   C O   1 
ATOM   9027  C  CB  . VAL   C  1  366 ? 98.555  -19.443 -186.761 1.00 38.05  ? 406 VAL   C CB  1 
ATOM   9028  C  CG1 . VAL   C  1  366 ? 98.521  -20.988 -186.877 1.00 33.53  ? 406 VAL   C CG1 1 
ATOM   9029  C  CG2 . VAL   C  1  366 ? 97.151  -18.845 -186.914 1.00 33.83  ? 406 VAL   C CG2 1 
ATOM   9030  N  N   . LEU   C  1  367 ? 101.504 -19.673 -185.817 1.00 32.13  ? 407 LEU   C N   1 
ATOM   9031  C  CA  . LEU   C  1  367 ? 102.722 -20.439 -185.588 1.00 33.93  ? 407 LEU   C CA  1 
ATOM   9032  C  C   . LEU   C  1  367 ? 103.234 -20.247 -184.159 1.00 39.83  ? 407 LEU   C C   1 
ATOM   9033  O  O   . LEU   C  1  367 ? 103.568 -21.221 -183.472 1.00 36.72  ? 407 LEU   C O   1 
ATOM   9034  C  CB  . LEU   C  1  367 ? 103.786 -20.052 -186.621 1.00 32.59  ? 407 LEU   C CB  1 
ATOM   9035  C  CG  . LEU   C  1  367 ? 103.509 -20.593 -188.047 1.00 35.14  ? 407 LEU   C CG  1 
ATOM   9036  C  CD1 . LEU   C  1  367 ? 104.255 -19.809 -189.134 1.00 36.11  ? 407 LEU   C CD1 1 
ATOM   9037  C  CD2 . LEU   C  1  367 ? 103.818 -22.077 -188.178 1.00 30.18  ? 407 LEU   C CD2 1 
ATOM   9038  N  N   . HIS   C  1  368 ? 103.284 -18.994 -183.690 1.00 36.66  ? 408 HIS   C N   1 
ATOM   9039  C  CA  . HIS   C  1  368 ? 103.787 -18.697 -182.351 1.00 35.57  ? 408 HIS   C CA  1 
ATOM   9040  C  C   . HIS   C  1  368 ? 102.910 -19.320 -181.275 1.00 38.03  ? 408 HIS   C C   1 
ATOM   9041  O  O   . HIS   C  1  368 ? 103.415 -19.909 -180.310 1.00 40.67  ? 408 HIS   C O   1 
ATOM   9042  C  CB  . HIS   C  1  368 ? 103.871 -17.181 -182.160 1.00 38.75  ? 408 HIS   C CB  1 
ATOM   9043  C  CG  . HIS   C  1  368 ? 103.990 -16.762 -180.730 1.00 40.64  ? 408 HIS   C CG  1 
ATOM   9044  N  ND1 . HIS   C  1  368 ? 105.200 -16.713 -180.071 1.00 39.93  ? 408 HIS   C ND1 1 
ATOM   9045  C  CD2 . HIS   C  1  368 ? 103.051 -16.395 -179.825 1.00 41.98  ? 408 HIS   C CD2 1 
ATOM   9046  C  CE1 . HIS   C  1  368 ? 105.004 -16.318 -178.826 1.00 42.47  ? 408 HIS   C CE1 1 
ATOM   9047  N  NE2 . HIS   C  1  368 ? 103.710 -16.120 -178.651 1.00 43.52  ? 408 HIS   C NE2 1 
ATOM   9048  N  N   . SER   C  1  369 ? 101.591 -19.198 -181.425 1.00 38.09  ? 409 SER   C N   1 
ATOM   9049  C  CA  . SER   C  1  369 ? 100.665 -19.753 -180.448 1.00 34.62  ? 409 SER   C CA  1 
ATOM   9050  C  C   . SER   C  1  369 ? 100.731 -21.279 -180.388 1.00 41.89  ? 409 SER   C C   1 
ATOM   9051  O  O   . SER   C  1  369 ? 100.707 -21.863 -179.296 1.00 38.90  ? 409 SER   C O   1 
ATOM   9052  C  CB  . SER   C  1  369 ? 99.259  -19.289 -180.779 1.00 36.86  ? 409 SER   C CB  1 
ATOM   9053  O  OG  . SER   C  1  369 ? 99.208  -17.883 -180.715 1.00 38.99  ? 409 SER   C OG  1 
ATOM   9054  N  N   . TYR   C  1  370 ? 100.801 -21.950 -181.544 1.00 39.60  ? 410 TYR   C N   1 
ATOM   9055  C  CA  . TYR   C  1  370 ? 100.904 -23.405 -181.529 1.00 34.60  ? 410 TYR   C CA  1 
ATOM   9056  C  C   . TYR   C  1  370 ? 102.237 -23.850 -180.940 1.00 43.17  ? 410 TYR   C C   1 
ATOM   9057  O  O   . TYR   C  1  370 ? 102.292 -24.812 -180.156 1.00 46.93  ? 410 TYR   C O   1 
ATOM   9058  C  CB  . TYR   C  1  370 ? 100.701 -23.972 -182.946 1.00 38.69  ? 410 TYR   C CB  1 
ATOM   9059  C  CG  . TYR   C  1  370 ? 99.240  -24.202 -183.255 1.00 33.99  ? 410 TYR   C CG  1 
ATOM   9060  C  CD1 . TYR   C  1  370 ? 98.343  -23.156 -183.254 1.00 34.71  ? 410 TYR   C CD1 1 
ATOM   9061  C  CD2 . TYR   C  1  370 ? 98.758  -25.465 -183.505 1.00 37.74  ? 410 TYR   C CD2 1 
ATOM   9062  C  CE1 . TYR   C  1  370 ? 97.011  -23.356 -183.499 1.00 35.71  ? 410 TYR   C CE1 1 
ATOM   9063  C  CE2 . TYR   C  1  370 ? 97.422  -25.680 -183.761 1.00 38.63  ? 410 TYR   C CE2 1 
ATOM   9064  C  CZ  . TYR   C  1  370 ? 96.553  -24.625 -183.754 1.00 37.49  ? 410 TYR   C CZ  1 
ATOM   9065  O  OH  . TYR   C  1  370 ? 95.216  -24.833 -183.998 1.00 37.38  ? 410 TYR   C OH  1 
ATOM   9066  N  N   . GLN   C  1  371 ? 103.321 -23.147 -181.282 1.00 37.17  ? 411 GLN   C N   1 
ATOM   9067  C  CA  . GLN   C  1  371 ? 104.622 -23.495 -180.728 1.00 37.48  ? 411 GLN   C CA  1 
ATOM   9068  C  C   . GLN   C  1  371 ? 104.656 -23.266 -179.226 1.00 46.31  ? 411 GLN   C C   1 
ATOM   9069  O  O   . GLN   C  1  371 ? 105.203 -24.085 -178.472 1.00 50.32  ? 411 GLN   C O   1 
ATOM   9070  C  CB  . GLN   C  1  371 ? 105.722 -22.701 -181.418 1.00 39.98  ? 411 GLN   C CB  1 
ATOM   9071  C  CG  . GLN   C  1  371 ? 105.954 -23.144 -182.877 1.00 47.37  ? 411 GLN   C CG  1 
ATOM   9072  C  CD  . GLN   C  1  371 ? 106.831 -22.169 -183.668 1.00 48.45  ? 411 GLN   C CD  1 
ATOM   9073  O  OE1 . GLN   C  1  371 ? 107.167 -21.082 -183.188 1.00 48.42  ? 411 GLN   C OE1 1 
ATOM   9074  N  NE2 . GLN   C  1  371 ? 107.206 -22.563 -184.881 1.00 46.39  ? 411 GLN   C NE2 1 
ATOM   9075  N  N   . LEU   C  1  372 ? 104.063 -22.170 -178.768 1.00 42.06  ? 412 LEU   C N   1 
ATOM   9076  C  CA  . LEU   C  1  372 ? 104.124 -21.870 -177.345 1.00 45.66  ? 412 LEU   C CA  1 
ATOM   9077  C  C   . LEU   C  1  372 ? 103.337 -22.900 -176.549 1.00 46.07  ? 412 LEU   C C   1 
ATOM   9078  O  O   . LEU   C  1  372 ? 103.680 -23.191 -175.397 1.00 48.84  ? 412 LEU   C O   1 
ATOM   9079  C  CB  . LEU   C  1  372 ? 103.616 -20.448 -177.104 1.00 40.48  ? 412 LEU   C CB  1 
ATOM   9080  C  CG  . LEU   C  1  372 ? 103.669 -19.805 -175.726 1.00 52.94  ? 412 LEU   C CG  1 
ATOM   9081  C  CD1 . LEU   C  1  372 ? 105.066 -19.896 -175.103 1.00 50.24  ? 412 LEU   C CD1 1 
ATOM   9082  C  CD2 . LEU   C  1  372 ? 103.216 -18.366 -175.871 1.00 50.18  ? 412 LEU   C CD2 1 
ATOM   9083  N  N   . ALA   C  1  373 ? 102.313 -23.495 -177.163 1.00 44.47  ? 413 ALA   C N   1 
ATOM   9084  C  CA  . ALA   C  1  373 ? 101.458 -24.477 -176.514 1.00 42.63  ? 413 ALA   C CA  1 
ATOM   9085  C  C   . ALA   C  1  373 ? 101.876 -25.906 -176.814 1.00 47.26  ? 413 ALA   C C   1 
ATOM   9086  O  O   . ALA   C  1  373 ? 101.168 -26.843 -176.426 1.00 47.25  ? 413 ALA   C O   1 
ATOM   9087  C  CB  . ALA   C  1  373 ? 99.998  -24.261 -176.914 1.00 41.46  ? 413 ALA   C CB  1 
ATOM   9088  N  N   . LYS   C  1  374 ? 103.009 -26.093 -177.492 1.00 47.63  ? 414 LYS   C N   1 
ATOM   9089  C  CA  . LYS   C  1  374 ? 103.550 -27.422 -177.781 1.00 49.83  ? 414 LYS   C CA  1 
ATOM   9090  C  C   . LYS   C  1  374 ? 102.584 -28.267 -178.607 1.00 43.64  ? 414 LYS   C C   1 
ATOM   9091  O  O   . LYS   C  1  374 ? 102.460 -29.474 -178.391 1.00 41.87  ? 414 LYS   C O   1 
ATOM   9092  C  CB  . LYS   C  1  374 ? 103.925 -28.148 -176.487 1.00 50.21  ? 414 LYS   C CB  1 
ATOM   9093  C  CG  . LYS   C  1  374 ? 104.946 -27.416 -175.661 1.00 50.86  ? 414 LYS   C CG  1 
ATOM   9094  C  CD  . LYS   C  1  374 ? 106.323 -27.428 -176.316 1.00 58.44  ? 414 LYS   C CD  1 
ATOM   9095  C  CE  . LYS   C  1  374 ? 107.248 -26.356 -175.702 1.00 69.53  ? 414 LYS   C CE  1 
ATOM   9096  N  NZ  . LYS   C  1  374 ? 107.058 -24.983 -176.303 1.00 62.69  ? 414 LYS   C NZ  1 
ATOM   9097  N  N   . VAL   C  1  375 ? 101.886 -27.641 -179.553 1.00 42.64  ? 415 VAL   C N   1 
ATOM   9098  C  CA  . VAL   C  1  375 ? 101.020 -28.370 -180.474 1.00 44.86  ? 415 VAL   C CA  1 
ATOM   9099  C  C   . VAL   C  1  375 ? 101.685 -28.428 -181.837 1.00 41.62  ? 415 VAL   C C   1 
ATOM   9100  O  O   . VAL   C  1  375 ? 102.102 -27.394 -182.376 1.00 35.96  ? 415 VAL   C O   1 
ATOM   9101  C  CB  . VAL   C  1  375 ? 99.628  -27.735 -180.583 1.00 46.33  ? 415 VAL   C CB  1 
ATOM   9102  C  CG1 . VAL   C  1  375 ? 98.770  -28.564 -181.553 1.00 39.69  ? 415 VAL   C CG1 1 
ATOM   9103  C  CG2 . VAL   C  1  375 ? 98.991  -27.654 -179.205 1.00 38.34  ? 415 VAL   C CG2 1 
ATOM   9104  N  N   . THR   C  1  376 ? 101.777 -29.637 -182.391 1.00 40.64  ? 416 THR   C N   1 
ATOM   9105  C  CA  . THR   C  1  376 ? 102.400 -29.836 -183.690 1.00 40.66  ? 416 THR   C CA  1 
ATOM   9106  C  C   . THR   C  1  376 ? 101.764 -28.955 -184.757 1.00 37.89  ? 416 THR   C C   1 
ATOM   9107  O  O   . THR   C  1  376 ? 100.544 -28.939 -184.934 1.00 39.24  ? 416 THR   C O   1 
ATOM   9108  C  CB  . THR   C  1  376 ? 102.287 -31.292 -184.105 1.00 43.89  ? 416 THR   C CB  1 
ATOM   9109  O  OG1 . THR   C  1  376 ? 102.847 -32.123 -183.087 1.00 45.43  ? 416 THR   C OG1 1 
ATOM   9110  C  CG2 . THR   C  1  376 ? 103.018 -31.524 -185.430 1.00 43.16  ? 416 THR   C CG2 1 
ATOM   9111  N  N   . ILE   C  1  377 ? 102.608 -28.228 -185.475 1.00 39.09  ? 417 ILE   C N   1 
ATOM   9112  C  CA  . ILE   C  1  377 ? 102.178 -27.416 -186.604 1.00 36.70  ? 417 ILE   C CA  1 
ATOM   9113  C  C   . ILE   C  1  377 ? 103.382 -27.219 -187.508 1.00 36.55  ? 417 ILE   C C   1 
ATOM   9114  O  O   . ILE   C  1  377 ? 104.526 -27.220 -187.052 1.00 39.52  ? 417 ILE   C O   1 
ATOM   9115  C  CB  . ILE   C  1  377 ? 101.589 -26.062 -186.143 1.00 37.25  ? 417 ILE   C CB  1 
ATOM   9116  C  CG1 . ILE   C  1  377 ? 100.704 -25.465 -187.245 1.00 39.00  ? 417 ILE   C CG1 1 
ATOM   9117  C  CG2 . ILE   C  1  377 ? 102.706 -25.093 -185.762 1.00 35.35  ? 417 ILE   C CG2 1 
ATOM   9118  C  CD1 . ILE   C  1  377 ? 99.748  -24.450 -186.727 1.00 37.55  ? 417 ILE   C CD1 1 
ATOM   9119  N  N   . VAL   C  1  378 ? 103.120 -27.045 -188.801 1.00 40.22  ? 418 VAL   C N   1 
ATOM   9120  C  CA  . VAL   C  1  378 ? 104.169 -26.867 -189.797 1.00 37.05  ? 418 VAL   C CA  1 
ATOM   9121  C  C   . VAL   C  1  378 ? 103.838 -25.617 -190.610 1.00 37.46  ? 418 VAL   C C   1 
ATOM   9122  O  O   . VAL   C  1  378 ? 102.677 -25.387 -190.964 1.00 39.10  ? 418 VAL   C O   1 
ATOM   9123  C  CB  . VAL   C  1  378 ? 104.309 -28.133 -190.682 1.00 35.13  ? 418 VAL   C CB  1 
ATOM   9124  C  CG1 . VAL   C  1  378 ? 103.030 -28.405 -191.491 1.00 32.91  ? 418 VAL   C CG1 1 
ATOM   9125  C  CG2 . VAL   C  1  378 ? 105.554 -28.087 -191.571 1.00 31.11  ? 418 VAL   C CG2 1 
ATOM   9126  N  N   . ASP   C  1  379 ? 104.841 -24.780 -190.861 1.00 31.97  ? 419 ASP   C N   1 
ATOM   9127  C  CA  . ASP   C  1  379 ? 104.609 -23.615 -191.692 1.00 35.49  ? 419 ASP   C CA  1 
ATOM   9128  C  C   . ASP   C  1  379 ? 104.712 -24.015 -193.167 1.00 36.07  ? 419 ASP   C C   1 
ATOM   9129  O  O   . ASP   C  1  379 ? 105.183 -25.107 -193.512 1.00 34.48  ? 419 ASP   C O   1 
ATOM   9130  C  CB  . ASP   C  1  379 ? 105.577 -22.477 -191.321 1.00 32.29  ? 419 ASP   C CB  1 
ATOM   9131  C  CG  . ASP   C  1  379 ? 107.008 -22.726 -191.773 1.00 35.35  ? 419 ASP   C CG  1 
ATOM   9132  O  OD1 . ASP   C  1  379 ? 107.262 -22.756 -192.983 1.00 38.86  ? 419 ASP   C OD1 1 
ATOM   9133  O  OD2 . ASP   C  1  379 ? 107.902 -22.862 -190.927 1.00 36.42  ? 419 ASP   C OD2 1 
ATOM   9134  N  N   . HIS   C  1  380 ? 104.236 -23.128 -194.052 1.00 35.70  ? 420 HIS   C N   1 
ATOM   9135  C  CA  . HIS   C  1  380 ? 104.125 -23.498 -195.469 1.00 32.18  ? 420 HIS   C CA  1 
ATOM   9136  C  C   . HIS   C  1  380 ? 105.474 -23.578 -196.165 1.00 34.82  ? 420 HIS   C C   1 
ATOM   9137  O  O   . HIS   C  1  380 ? 105.600 -24.292 -197.168 1.00 37.49  ? 420 HIS   C O   1 
ATOM   9138  C  CB  . HIS   C  1  380 ? 103.216 -22.518 -196.218 1.00 32.53  ? 420 HIS   C CB  1 
ATOM   9139  C  CG  . HIS   C  1  380 ? 103.607 -21.078 -196.048 1.00 36.12  ? 420 HIS   C CG  1 
ATOM   9140  N  ND1 . HIS   C  1  380 ? 103.453 -20.403 -194.854 1.00 35.91  ? 420 HIS   C ND1 1 
ATOM   9141  C  CD2 . HIS   C  1  380 ? 104.141 -20.186 -196.918 1.00 32.91  ? 420 HIS   C CD2 1 
ATOM   9142  C  CE1 . HIS   C  1  380 ? 103.885 -19.162 -194.991 1.00 35.29  ? 420 HIS   C CE1 1 
ATOM   9143  N  NE2 . HIS   C  1  380 ? 104.304 -19.004 -196.236 1.00 36.26  ? 420 HIS   C NE2 1 
ATOM   9144  N  N   . HIS   C  1  381 ? 106.489 -22.871 -195.673 1.00 33.39  ? 421 HIS   C N   1 
ATOM   9145  C  CA  . HIS   C  1  381 ? 107.809 -23.051 -196.258 1.00 30.85  ? 421 HIS   C CA  1 
ATOM   9146  C  C   . HIS   C  1  381 ? 108.318 -24.458 -196.002 1.00 35.76  ? 421 HIS   C C   1 
ATOM   9147  O  O   . HIS   C  1  381 ? 108.690 -25.168 -196.944 1.00 30.45  ? 421 HIS   C O   1 
ATOM   9148  C  CB  . HIS   C  1  381 ? 108.773 -22.002 -195.723 1.00 32.44  ? 421 HIS   C CB  1 
ATOM   9149  C  CG  . HIS   C  1  381 ? 108.303 -20.596 -195.958 1.00 38.87  ? 421 HIS   C CG  1 
ATOM   9150  N  ND1 . HIS   C  1  381 ? 108.151 -20.066 -197.222 1.00 32.58  ? 421 HIS   C ND1 1 
ATOM   9151  C  CD2 . HIS   C  1  381 ? 107.915 -19.627 -195.093 1.00 37.91  ? 421 HIS   C CD2 1 
ATOM   9152  C  CE1 . HIS   C  1  381 ? 107.708 -18.826 -197.127 1.00 41.23  ? 421 HIS   C CE1 1 
ATOM   9153  N  NE2 . HIS   C  1  381 ? 107.553 -18.536 -195.845 1.00 39.86  ? 421 HIS   C NE2 1 
ATOM   9154  N  N   . ALA   C  1  382 ? 108.311 -24.892 -194.731 1.00 36.10  ? 422 ALA   C N   1 
ATOM   9155  C  CA  . ALA   C  1  382 ? 108.813 -26.223 -194.416 1.00 33.06  ? 422 ALA   C CA  1 
ATOM   9156  C  C   . ALA   C  1  382 ? 107.994 -27.305 -195.113 1.00 30.64  ? 422 ALA   C C   1 
ATOM   9157  O  O   . ALA   C  1  382 ? 108.550 -28.290 -195.596 1.00 34.62  ? 422 ALA   C O   1 
ATOM   9158  C  CB  . ALA   C  1  382 ? 108.834 -26.431 -192.895 1.00 34.05  ? 422 ALA   C CB  1 
ATOM   9159  N  N   . ALA   C  1  383 ? 106.673 -27.137 -195.203 1.00 34.38  ? 423 ALA   C N   1 
ATOM   9160  C  CA  . ALA   C  1  383 ? 105.856 -28.201 -195.780 1.00 32.31  ? 423 ALA   C CA  1 
ATOM   9161  C  C   . ALA   C  1  383 ? 106.097 -28.341 -197.280 1.00 40.27  ? 423 ALA   C C   1 
ATOM   9162  O  O   . ALA   C  1  383 ? 106.187 -29.467 -197.794 1.00 36.11  ? 423 ALA   C O   1 
ATOM   9163  C  CB  . ALA   C  1  383 ? 104.380 -27.955 -195.494 1.00 30.26  ? 423 ALA   C CB  1 
ATOM   9164  N  N   . THR   C  1  384 ? 106.207 -27.210 -198.000 1.00 29.95  ? 424 THR   C N   1 
ATOM   9165  C  CA  . THR   C  1  384 ? 106.486 -27.276 -199.430 1.00 32.15  ? 424 THR   C CA  1 
ATOM   9166  C  C   . THR   C  1  384 ? 107.893 -27.786 -199.699 1.00 36.35  ? 424 THR   C C   1 
ATOM   9167  O  O   . THR   C  1  384 ? 108.120 -28.511 -200.677 1.00 34.79  ? 424 THR   C O   1 
ATOM   9168  C  CB  . THR   C  1  384 ? 106.291 -25.908 -200.092 1.00 33.80  ? 424 THR   C CB  1 
ATOM   9169  O  OG1 . THR   C  1  384 ? 107.100 -24.933 -199.425 1.00 33.71  ? 424 THR   C OG1 1 
ATOM   9170  C  CG2 . THR   C  1  384 ? 104.830 -25.496 -200.034 1.00 31.84  ? 424 THR   C CG2 1 
ATOM   9171  N  N   . ALA   C  1  385 ? 108.858 -27.429 -198.851 1.00 34.87  ? 425 ALA   C N   1 
ATOM   9172  C  CA  . ALA   C  1  385 ? 110.186 -27.993 -199.048 1.00 34.14  ? 425 ALA   C CA  1 
ATOM   9173  C  C   . ALA   C  1  385 ? 110.184 -29.498 -198.773 1.00 36.85  ? 425 ALA   C C   1 
ATOM   9174  O  O   . ALA   C  1  385 ? 110.924 -30.250 -199.419 1.00 37.26  ? 425 ALA   C O   1 
ATOM   9175  C  CB  . ALA   C  1  385 ? 111.207 -27.256 -198.178 1.00 35.21  ? 425 ALA   C CB  1 
ATOM   9176  N  N   . SER   C  1  386 ? 109.328 -29.969 -197.859 1.00 35.68  ? 426 SER   C N   1 
ATOM   9177  C  CA  A SER   C  1  386 ? 109.220 -31.411 -197.658 0.77 38.77  ? 426 SER   C CA  1 
ATOM   9178  C  CA  B SER   C  1  386 ? 109.208 -31.409 -197.653 0.23 37.61  ? 426 SER   C CA  1 
ATOM   9179  C  C   . SER   C  1  386 ? 108.439 -32.069 -198.790 1.00 39.33  ? 426 SER   C C   1 
ATOM   9180  O  O   . SER   C  1  386 ? 108.740 -33.211 -199.175 1.00 39.59  ? 426 SER   C O   1 
ATOM   9181  C  CB  A SER   C  1  386 ? 108.564 -31.719 -196.310 0.77 38.34  ? 426 SER   C CB  1 
ATOM   9182  C  CB  B SER   C  1  386 ? 108.530 -31.707 -196.317 0.23 36.30  ? 426 SER   C CB  1 
ATOM   9183  O  OG  A SER   C  1  386 ? 107.147 -31.694 -196.412 0.77 38.42  ? 426 SER   C OG  1 
ATOM   9184  O  OG  B SER   C  1  386 ? 109.394 -31.420 -195.236 0.23 36.15  ? 426 SER   C OG  1 
ATOM   9185  N  N   . PHE   C  1  387 ? 107.432 -31.379 -199.340 1.00 36.62  ? 427 PHE   C N   1 
ATOM   9186  C  CA  . PHE   C  1  387 ? 106.724 -31.988 -200.463 1.00 39.46  ? 427 PHE   C CA  1 
ATOM   9187  C  C   . PHE   C  1  387 ? 107.636 -32.140 -201.670 1.00 39.62  ? 427 PHE   C C   1 
ATOM   9188  O  O   . PHE   C  1  387 ? 107.508 -33.113 -202.426 1.00 38.06  ? 427 PHE   C O   1 
ATOM   9189  C  CB  . PHE   C  1  387 ? 105.485 -31.185 -200.853 1.00 39.81  ? 427 PHE   C CB  1 
ATOM   9190  C  CG  . PHE   C  1  387 ? 104.722 -31.795 -201.985 1.00 38.80  ? 427 PHE   C CG  1 
ATOM   9191  C  CD1 . PHE   C  1  387 ? 104.032 -32.991 -201.801 1.00 40.51  ? 427 PHE   C CD1 1 
ATOM   9192  C  CD2 . PHE   C  1  387 ? 104.715 -31.211 -203.243 1.00 37.04  ? 427 PHE   C CD2 1 
ATOM   9193  C  CE1 . PHE   C  1  387 ? 103.334 -33.580 -202.848 1.00 38.22  ? 427 PHE   C CE1 1 
ATOM   9194  C  CE2 . PHE   C  1  387 ? 104.005 -31.795 -204.298 1.00 35.05  ? 427 PHE   C CE2 1 
ATOM   9195  C  CZ  . PHE   C  1  387 ? 103.321 -32.980 -204.098 1.00 36.96  ? 427 PHE   C CZ  1 
ATOM   9196  N  N   . MET   C  1  388 ? 108.576 -31.208 -201.853 1.00 37.79  ? 428 MET   C N   1 
ATOM   9197  C  CA  . MET   C  1  388 ? 109.553 -31.360 -202.927 1.00 41.41  ? 428 MET   C CA  1 
ATOM   9198  C  C   . MET   C  1  388 ? 110.372 -32.627 -202.736 1.00 40.52  ? 428 MET   C C   1 
ATOM   9199  O  O   . MET   C  1  388 ? 110.644 -33.355 -203.701 1.00 44.89  ? 428 MET   C O   1 
ATOM   9200  C  CB  . MET   C  1  388 ? 110.448 -30.122 -203.000 1.00 37.04  ? 428 MET   C CB  1 
ATOM   9201  C  CG  . MET   C  1  388 ? 109.693 -28.877 -203.455 1.00 38.33  ? 428 MET   C CG  1 
ATOM   9202  S  SD  . MET   C  1  388 ? 108.934 -29.016 -205.104 1.00 41.41  ? 428 MET   C SD  1 
ATOM   9203  C  CE  . MET   C  1  388 ? 110.397 -29.164 -206.136 1.00 32.01  ? 428 MET   C CE  1 
ATOM   9204  N  N   . LYS   C  1  389 ? 110.761 -32.917 -201.492 1.00 41.54  ? 429 LYS   C N   1 
ATOM   9205  C  CA  . LYS   C  1  389 ? 111.448 -34.170 -201.197 1.00 41.46  ? 429 LYS   C CA  1 
ATOM   9206  C  C   . LYS   C  1  389 ? 110.567 -35.363 -201.532 1.00 41.66  ? 429 LYS   C C   1 
ATOM   9207  O  O   . LYS   C  1  389 ? 111.016 -36.320 -202.176 1.00 41.55  ? 429 LYS   C O   1 
ATOM   9208  C  CB  . LYS   C  1  389 ? 111.856 -34.209 -199.727 1.00 42.67  ? 429 LYS   C CB  1 
ATOM   9209  C  CG  . LYS   C  1  389 ? 112.916 -35.241 -199.438 1.00 47.32  ? 429 LYS   C CG  1 
ATOM   9210  C  CD  . LYS   C  1  389 ? 114.210 -34.832 -200.135 1.00 56.89  ? 429 LYS   C CD  1 
ATOM   9211  C  CE  . LYS   C  1  389 ? 114.721 -35.909 -201.072 1.00 62.78  ? 429 LYS   C CE  1 
ATOM   9212  N  NZ  . LYS   C  1  389 ? 115.181 -37.113 -200.303 1.00 67.89  ? 429 LYS   C NZ  1 
ATOM   9213  N  N   . HIS   C  1  390 ? 109.302 -35.323 -201.096 1.00 39.22  ? 430 HIS   C N   1 
ATOM   9214  C  CA  . HIS   C  1  390 ? 108.366 -36.391 -201.439 1.00 42.20  ? 430 HIS   C CA  1 
ATOM   9215  C  C   . HIS   C  1  390 ? 108.291 -36.618 -202.952 1.00 44.09  ? 430 HIS   C C   1 
ATOM   9216  O  O   . HIS   C  1  390 ? 108.214 -37.766 -203.403 1.00 46.26  ? 430 HIS   C O   1 
ATOM   9217  C  CB  . HIS   C  1  390 ? 106.975 -36.083 -200.878 1.00 38.64  ? 430 HIS   C CB  1 
ATOM   9218  C  CG  . HIS   C  1  390 ? 105.933 -37.080 -201.286 1.00 45.35  ? 430 HIS   C CG  1 
ATOM   9219  N  ND1 . HIS   C  1  390 ? 105.884 -38.357 -200.766 1.00 43.39  ? 430 HIS   C ND1 1 
ATOM   9220  C  CD2 . HIS   C  1  390 ? 104.921 -37.004 -202.185 1.00 45.18  ? 430 HIS   C CD2 1 
ATOM   9221  C  CE1 . HIS   C  1  390 ? 104.875 -39.017 -201.306 1.00 40.45  ? 430 HIS   C CE1 1 
ATOM   9222  N  NE2 . HIS   C  1  390 ? 104.280 -38.225 -202.177 1.00 41.66  ? 430 HIS   C NE2 1 
ATOM   9223  N  N   . LEU   C  1  391 ? 108.314 -35.543 -203.751 1.00 42.42  ? 431 LEU   C N   1 
ATOM   9224  C  CA  . LEU   C  1  391 ? 108.255 -35.705 -205.203 1.00 43.05  ? 431 LEU   C CA  1 
ATOM   9225  C  C   . LEU   C  1  391 ? 109.455 -36.479 -205.715 1.00 46.96  ? 431 LEU   C C   1 
ATOM   9226  O  O   . LEU   C  1  391 ? 109.325 -37.336 -206.598 1.00 46.40  ? 431 LEU   C O   1 
ATOM   9227  C  CB  . LEU   C  1  391 ? 108.188 -34.344 -205.899 1.00 38.29  ? 431 LEU   C CB  1 
ATOM   9228  C  CG  . LEU   C  1  391 ? 106.860 -33.589 -205.881 1.00 37.51  ? 431 LEU   C CG  1 
ATOM   9229  C  CD1 . LEU   C  1  391 ? 106.935 -32.314 -206.731 1.00 44.70  ? 431 LEU   C CD1 1 
ATOM   9230  C  CD2 . LEU   C  1  391 ? 105.699 -34.442 -206.321 1.00 31.21  ? 431 LEU   C CD2 1 
ATOM   9231  N  N   . GLU   C  1  392 ? 110.638 -36.173 -205.184 1.00 46.74  ? 432 GLU   C N   1 
ATOM   9232  C  CA  . GLU   C  1  392 ? 111.852 -36.862 -205.604 1.00 45.63  ? 432 GLU   C CA  1 
ATOM   9233  C  C   . GLU   C  1  392 ? 111.815 -38.339 -205.204 1.00 49.50  ? 432 GLU   C C   1 
ATOM   9234  O  O   . GLU   C  1  392 ? 112.037 -39.220 -206.039 1.00 47.07  ? 432 GLU   C O   1 
ATOM   9235  C  CB  . GLU   C  1  392 ? 113.054 -36.147 -205.000 1.00 51.21  ? 432 GLU   C CB  1 
ATOM   9236  C  CG  . GLU   C  1  392 ? 114.386 -36.500 -205.579 1.00 63.39  ? 432 GLU   C CG  1 
ATOM   9237  C  CD  . GLU   C  1  392 ? 115.473 -35.605 -205.010 1.00 73.24  ? 432 GLU   C CD  1 
ATOM   9238  O  OE1 . GLU   C  1  392 ? 115.150 -34.797 -204.111 1.00 70.82  ? 432 GLU   C OE1 1 
ATOM   9239  O  OE2 . GLU   C  1  392 ? 116.637 -35.710 -205.459 1.00 80.71  ? 432 GLU   C OE2 1 
ATOM   9240  N  N   . ASN   C  1  393 ? 111.507 -38.629 -203.932 1.00 48.49  ? 433 ASN   C N   1 
ATOM   9241  C  CA  . ASN   C  1  393 ? 111.364 -40.018 -203.496 1.00 48.52  ? 433 ASN   C CA  1 
ATOM   9242  C  C   . ASN   C  1  393 ? 110.389 -40.782 -204.379 1.00 51.00  ? 433 ASN   C C   1 
ATOM   9243  O  O   . ASN   C  1  393 ? 110.678 -41.898 -204.826 1.00 50.72  ? 433 ASN   C O   1 
ATOM   9244  C  CB  . ASN   C  1  393 ? 110.889 -40.074 -202.046 1.00 48.02  ? 433 ASN   C CB  1 
ATOM   9245  C  CG  . ASN   C  1  393 ? 111.872 -39.461 -201.085 1.00 46.76  ? 433 ASN   C CG  1 
ATOM   9246  O  OD1 . ASN   C  1  393 ? 113.068 -39.400 -201.354 1.00 49.48  ? 433 ASN   C OD1 1 
ATOM   9247  N  ND2 . ASN   C  1  393 ? 111.373 -39.002 -199.957 1.00 41.52  ? 433 ASN   C ND2 1 
ATOM   9248  N  N   . GLU   C  1  394 ? 109.235 -40.177 -204.669 1.00 47.48  ? 434 GLU   C N   1 
ATOM   9249  C  CA  . GLU   C  1  394 ? 108.233 -40.863 -205.469 1.00 47.63  ? 434 GLU   C CA  1 
ATOM   9250  C  C   . GLU   C  1  394 ? 108.678 -41.055 -206.911 1.00 52.19  ? 434 GLU   C C   1 
ATOM   9251  O  O   . GLU   C  1  394 ? 108.307 -42.057 -207.540 1.00 53.59  ? 434 GLU   C O   1 
ATOM   9252  C  CB  . GLU   C  1  394 ? 106.914 -40.111 -205.413 1.00 47.41  ? 434 GLU   C CB  1 
ATOM   9253  C  CG  . GLU   C  1  394 ? 106.221 -40.197 -204.063 1.00 45.00  ? 434 GLU   C CG  1 
ATOM   9254  C  CD  . GLU   C  1  394 ? 105.800 -41.603 -203.701 1.00 45.89  ? 434 GLU   C CD  1 
ATOM   9255  O  OE1 . GLU   C  1  394 ? 106.676 -42.428 -203.370 1.00 47.44  ? 434 GLU   C OE1 1 
ATOM   9256  O  OE2 . GLU   C  1  394 ? 104.587 -41.888 -203.732 1.00 46.72  ? 434 GLU   C OE2 1 
ATOM   9257  N  N   . GLN   C  1  395 ? 109.472 -40.128 -207.455 1.00 51.11  ? 435 GLN   C N   1 
ATOM   9258  C  CA  . GLN   C  1  395 ? 109.966 -40.323 -208.813 1.00 51.32  ? 435 GLN   C CA  1 
ATOM   9259  C  C   . GLN   C  1  395 ? 110.788 -41.601 -208.915 1.00 53.52  ? 435 GLN   C C   1 
ATOM   9260  O  O   . GLN   C  1  395 ? 110.645 -42.355 -209.887 1.00 56.58  ? 435 GLN   C O   1 
ATOM   9261  C  CB  . GLN   C  1  395 ? 110.786 -39.123 -209.279 1.00 51.08  ? 435 GLN   C CB  1 
ATOM   9262  C  CG  . GLN   C  1  395 ? 111.143 -39.173 -210.777 1.00 48.11  ? 435 GLN   C CG  1 
ATOM   9263  C  CD  . GLN   C  1  395 ? 109.940 -38.940 -211.697 1.00 52.65  ? 435 GLN   C CD  1 
ATOM   9264  O  OE1 . GLN   C  1  395 ? 108.992 -38.228 -211.349 1.00 52.46  ? 435 GLN   C OE1 1 
ATOM   9265  N  NE2 . GLN   C  1  395 ? 109.990 -39.520 -212.885 1.00 48.18  ? 435 GLN   C NE2 1 
ATOM   9266  N  N   . LYS   C  1  396 ? 111.650 -41.868 -207.921 1.00 52.98  ? 436 LYS   C N   1 
ATOM   9267  C  CA  . LYS   C  1  396 ? 112.386 -43.138 -207.898 1.00 56.17  ? 436 LYS   C CA  1 
ATOM   9268  C  C   . LYS   C  1  396 ? 111.473 -44.302 -207.523 1.00 52.68  ? 436 LYS   C C   1 
ATOM   9269  O  O   . LYS   C  1  396 ? 111.572 -45.392 -208.100 1.00 56.41  ? 436 LYS   C O   1 
ATOM   9270  C  CB  . LYS   C  1  396 ? 113.554 -43.082 -206.905 1.00 60.82  ? 436 LYS   C CB  1 
ATOM   9271  C  CG  . LYS   C  1  396 ? 114.405 -41.816 -206.901 1.00 63.17  ? 436 LYS   C CG  1 
ATOM   9272  C  CD  . LYS   C  1  396 ? 114.700 -41.417 -205.451 1.00 62.28  ? 436 LYS   C CD  1 
ATOM   9273  C  CE  . LYS   C  1  396 ? 115.808 -40.384 -205.321 1.00 65.01  ? 436 LYS   C CE  1 
ATOM   9274  N  NZ  . LYS   C  1  396 ? 115.722 -39.660 -204.009 1.00 71.54  ? 436 LYS   C NZ  1 
ATOM   9275  N  N   . ALA   C  1  397 ? 110.590 -44.090 -206.544 1.00 59.36  ? 437 ALA   C N   1 
ATOM   9276  C  CA  . ALA   C  1  397 ? 109.781 -45.179 -206.004 1.00 55.21  ? 437 ALA   C CA  1 
ATOM   9277  C  C   . ALA   C  1  397 ? 108.801 -45.718 -207.038 1.00 60.41  ? 437 ALA   C C   1 
ATOM   9278  O  O   . ALA   C  1  397 ? 108.686 -46.936 -207.216 1.00 65.51  ? 437 ALA   C O   1 
ATOM   9279  C  CB  . ALA   C  1  397 ? 109.036 -44.703 -204.756 1.00 53.44  ? 437 ALA   C CB  1 
ATOM   9280  N  N   . ARG   C  1  398 ? 108.084 -44.826 -207.738 1.00 57.09  ? 438 ARG   C N   1 
ATOM   9281  C  CA  . ARG   C  1  398 ? 106.978 -45.227 -208.600 1.00 53.21  ? 438 ARG   C CA  1 
ATOM   9282  C  C   . ARG   C  1  398 ? 106.979 -44.575 -209.975 1.00 53.61  ? 438 ARG   C C   1 
ATOM   9283  O  O   . ARG   C  1  398 ? 106.021 -44.777 -210.726 1.00 50.93  ? 438 ARG   C O   1 
ATOM   9284  C  CB  . ARG   C  1  398 ? 105.626 -44.911 -207.928 1.00 56.30  ? 438 ARG   C CB  1 
ATOM   9285  C  CG  . ARG   C  1  398 ? 105.305 -45.747 -206.704 1.00 56.46  ? 438 ARG   C CG  1 
ATOM   9286  C  CD  . ARG   C  1  398 ? 103.800 -45.835 -206.468 1.00 52.74  ? 438 ARG   C CD  1 
ATOM   9287  N  NE  . ARG   C  1  398 ? 103.227 -44.535 -206.138 1.00 50.68  ? 438 ARG   C NE  1 
ATOM   9288  C  CZ  . ARG   C  1  398 ? 101.953 -44.334 -205.819 1.00 51.14  ? 438 ARG   C CZ  1 
ATOM   9289  N  NH1 . ARG   C  1  398 ? 101.090 -45.337 -205.754 1.00 53.05  ? 438 ARG   C NH1 1 
ATOM   9290  N  NH2 . ARG   C  1  398 ? 101.531 -43.093 -205.573 1.00 46.87  ? 438 ARG   C NH2 1 
ATOM   9291  N  N   . GLY   C  1  399 ? 107.987 -43.778 -210.319 1.00 57.42  ? 439 GLY   C N   1 
ATOM   9292  C  CA  . GLY   C  1  399 ? 107.981 -43.117 -211.609 1.00 54.65  ? 439 GLY   C CA  1 
ATOM   9293  C  C   . GLY   C  1  399 ? 107.102 -41.887 -211.708 1.00 51.59  ? 439 GLY   C C   1 
ATOM   9294  O  O   . GLY   C  1  399 ? 106.792 -41.441 -212.820 1.00 51.57  ? 439 GLY   C O   1 
ATOM   9295  N  N   . GLY   C  1  400 ? 106.701 -41.310 -210.587 1.00 53.95  ? 440 GLY   C N   1 
ATOM   9296  C  CA  . GLY   C  1  400 ? 105.957 -40.067 -210.603 1.00 48.89  ? 440 GLY   C CA  1 
ATOM   9297  C  C   . GLY   C  1  400 ? 105.100 -39.939 -209.363 1.00 45.68  ? 440 GLY   C C   1 
ATOM   9298  O  O   . GLY   C  1  400 ? 105.217 -40.709 -208.414 1.00 48.74  ? 440 GLY   C O   1 
ATOM   9299  N  N   . CYS   C  1  401 ? 104.226 -38.955 -209.396 1.00 47.56  ? 441 CYS   C N   1 
ATOM   9300  C  CA  . CYS   C  1  401 ? 103.429 -38.616 -208.230 1.00 44.01  ? 441 CYS   C CA  1 
ATOM   9301  C  C   . CYS   C  1  401 ? 102.259 -37.739 -208.651 1.00 43.42  ? 441 CYS   C C   1 
ATOM   9302  O  O   . CYS   C  1  401 ? 102.469 -36.615 -209.121 1.00 45.50  ? 441 CYS   C O   1 
ATOM   9303  C  CB  . CYS   C  1  401 ? 104.296 -37.898 -207.185 1.00 39.03  ? 441 CYS   C CB  1 
ATOM   9304  S  SG  . CYS   C  1  401 ? 103.446 -37.431 -205.656 1.00 43.77  ? 441 CYS   C SG  1 
ATOM   9305  N  N   . PRO   C  1  402 ? 101.019 -38.190 -208.462 1.00 44.44  ? 442 PRO   C N   1 
ATOM   9306  C  CA  . PRO   C  1  402 ? 99.872  -37.322 -208.763 1.00 41.80  ? 442 PRO   C CA  1 
ATOM   9307  C  C   . PRO   C  1  402 ? 99.801  -36.139 -207.795 1.00 44.03  ? 442 PRO   C C   1 
ATOM   9308  O  O   . PRO   C  1  402 ? 99.821  -36.302 -206.566 1.00 37.15  ? 442 PRO   C O   1 
ATOM   9309  C  CB  . PRO   C  1  402 ? 98.669  -38.264 -208.628 1.00 41.06  ? 442 PRO   C CB  1 
ATOM   9310  C  CG  . PRO   C  1  402 ? 99.127  -39.321 -207.618 1.00 44.05  ? 442 PRO   C CG  1 
ATOM   9311  C  CD  . PRO   C  1  402 ? 100.630 -39.450 -207.794 1.00 44.30  ? 442 PRO   C CD  1 
ATOM   9312  N  N   . ALA   C  1  403 ? 99.725  -34.937 -208.366 1.00 35.81  ? 443 ALA   C N   1 
ATOM   9313  C  CA  . ALA   C  1  403 ? 99.797  -33.714 -207.587 1.00 40.01  ? 443 ALA   C CA  1 
ATOM   9314  C  C   . ALA   C  1  403 ? 98.982  -32.628 -208.279 1.00 41.35  ? 443 ALA   C C   1 
ATOM   9315  O  O   . ALA   C  1  403 ? 99.026  -32.482 -209.508 1.00 35.37  ? 443 ALA   C O   1 
ATOM   9316  C  CB  . ALA   C  1  403 ? 101.249 -33.258 -207.396 1.00 37.87  ? 443 ALA   C CB  1 
ATOM   9317  N  N   . ASP   C  1  404 ? 98.251  -31.875 -207.469 1.00 36.59  ? 444 ASP   C N   1 
ATOM   9318  C  CA  . ASP   C  1  404 ? 97.294  -30.867 -207.902 1.00 36.86  ? 444 ASP   C CA  1 
ATOM   9319  C  C   . ASP   C  1  404 ? 97.871  -29.504 -207.522 1.00 32.62  ? 444 ASP   C C   1 
ATOM   9320  O  O   . ASP   C  1  404 ? 97.706  -29.038 -206.395 1.00 31.25  ? 444 ASP   C O   1 
ATOM   9321  C  CB  . ASP   C  1  404 ? 95.947  -31.138 -207.232 1.00 39.49  ? 444 ASP   C CB  1 
ATOM   9322  C  CG  . ASP   C  1  404 ? 94.817  -30.330 -207.824 1.00 42.25  ? 444 ASP   C CG  1 
ATOM   9323  O  OD1 . ASP   C  1  404 ? 95.053  -29.178 -208.279 1.00 43.63  ? 444 ASP   C OD1 1 
ATOM   9324  O  OD2 . ASP   C  1  404 ? 93.681  -30.861 -207.824 1.00 42.58  ? 444 ASP   C OD2 1 
ATOM   9325  N  N   . TRP   C  1  405 ? 98.554  -28.881 -208.483 1.00 36.38  ? 445 TRP   C N   1 
ATOM   9326  C  CA  . TRP   C  1  405 ? 99.317  -27.653 -208.252 1.00 33.60  ? 445 TRP   C CA  1 
ATOM   9327  C  C   . TRP   C  1  405 ? 98.522  -26.612 -207.470 1.00 37.22  ? 445 TRP   C C   1 
ATOM   9328  O  O   . TRP   C  1  405 ? 99.030  -26.035 -206.504 1.00 35.39  ? 445 TRP   C O   1 
ATOM   9329  C  CB  . TRP   C  1  405 ? 99.761  -27.082 -209.603 1.00 36.89  ? 445 TRP   C CB  1 
ATOM   9330  C  CG  . TRP   C  1  405 ? 100.827 -26.025 -209.590 1.00 31.62  ? 445 TRP   C CG  1 
ATOM   9331  C  CD1 . TRP   C  1  405 ? 102.170 -26.213 -209.739 1.00 31.75  ? 445 TRP   C CD1 1 
ATOM   9332  C  CD2 . TRP   C  1  405 ? 100.630 -24.606 -209.468 1.00 28.36  ? 445 TRP   C CD2 1 
ATOM   9333  N  NE1 . TRP   C  1  405 ? 102.826 -24.994 -209.711 1.00 28.46  ? 445 TRP   C NE1 1 
ATOM   9334  C  CE2 . TRP   C  1  405 ? 101.901 -23.995 -209.554 1.00 28.01  ? 445 TRP   C CE2 1 
ATOM   9335  C  CE3 . TRP   C  1  405 ? 99.503  -23.798 -209.296 1.00 30.01  ? 445 TRP   C CE3 1 
ATOM   9336  C  CZ2 . TRP   C  1  405 ? 102.078 -22.613 -209.460 1.00 30.09  ? 445 TRP   C CZ2 1 
ATOM   9337  C  CZ3 . TRP   C  1  405 ? 99.684  -22.402 -209.211 1.00 32.39  ? 445 TRP   C CZ3 1 
ATOM   9338  C  CH2 . TRP   C  1  405 ? 100.958 -21.836 -209.296 1.00 27.79  ? 445 TRP   C CH2 1 
ATOM   9339  N  N   . ALA   C  1  406 ? 97.267  -26.362 -207.869 1.00 34.25  ? 446 ALA   C N   1 
ATOM   9340  C  CA  . ALA   C  1  406 ? 96.476  -25.310 -207.232 1.00 34.81  ? 446 ALA   C CA  1 
ATOM   9341  C  C   . ALA   C  1  406 ? 96.262  -25.574 -205.745 1.00 39.32  ? 446 ALA   C C   1 
ATOM   9342  O  O   . ALA   C  1  406 ? 96.061  -24.626 -204.970 1.00 33.99  ? 446 ALA   C O   1 
ATOM   9343  C  CB  . ALA   C  1  406 ? 95.122  -25.162 -207.930 1.00 30.68  ? 446 ALA   C CB  1 
ATOM   9344  N  N   . TRP   C  1  407 ? 96.280  -26.850 -205.330 1.00 36.32  ? 447 TRP   C N   1 
ATOM   9345  C  CA  . TRP   C  1  407 ? 96.151  -27.180 -203.917 1.00 35.72  ? 447 TRP   C CA  1 
ATOM   9346  C  C   . TRP   C  1  407 ? 97.499  -27.329 -203.223 1.00 36.71  ? 447 TRP   C C   1 
ATOM   9347  O  O   . TRP   C  1  407 ? 97.593  -27.049 -202.018 1.00 34.72  ? 447 TRP   C O   1 
ATOM   9348  C  CB  . TRP   C  1  407 ? 95.312  -28.450 -203.737 1.00 38.48  ? 447 TRP   C CB  1 
ATOM   9349  C  CG  . TRP   C  1  407 ? 93.846  -28.214 -203.988 1.00 42.17  ? 447 TRP   C CG  1 
ATOM   9350  C  CD1 . TRP   C  1  407 ? 93.262  -27.842 -205.179 1.00 43.41  ? 447 TRP   C CD1 1 
ATOM   9351  C  CD2 . TRP   C  1  407 ? 92.779  -28.340 -203.047 1.00 40.79  ? 447 TRP   C CD2 1 
ATOM   9352  N  NE1 . TRP   C  1  407 ? 91.901  -27.724 -205.025 1.00 42.03  ? 447 TRP   C NE1 1 
ATOM   9353  C  CE2 . TRP   C  1  407 ? 91.581  -28.022 -203.723 1.00 44.59  ? 447 TRP   C CE2 1 
ATOM   9354  C  CE3 . TRP   C  1  407 ? 92.715  -28.704 -201.696 1.00 54.14  ? 447 TRP   C CE3 1 
ATOM   9355  C  CZ2 . TRP   C  1  407 ? 90.337  -28.051 -203.089 1.00 53.00  ? 447 TRP   C CZ2 1 
ATOM   9356  C  CZ3 . TRP   C  1  407 ? 91.471  -28.727 -201.060 1.00 54.83  ? 447 TRP   C CZ3 1 
ATOM   9357  C  CH2 . TRP   C  1  407 ? 90.304  -28.401 -201.759 1.00 52.85  ? 447 TRP   C CH2 1 
ATOM   9358  N  N   . ILE   C  1  408 ? 98.550  -27.719 -203.957 1.00 36.76  ? 448 ILE   C N   1 
ATOM   9359  C  CA  . ILE   C  1  408 ? 99.863  -27.900 -203.343 1.00 35.28  ? 448 ILE   C CA  1 
ATOM   9360  C  C   . ILE   C  1  408 ? 100.514 -26.547 -203.033 1.00 36.51  ? 448 ILE   C C   1 
ATOM   9361  O  O   . ILE   C  1  408 ? 101.121 -26.374 -201.969 1.00 36.82  ? 448 ILE   C O   1 
ATOM   9362  C  CB  . ILE   C  1  408 ? 100.759 -28.783 -204.237 1.00 37.06  ? 448 ILE   C CB  1 
ATOM   9363  C  CG1 . ILE   C  1  408 ? 100.310 -30.252 -204.177 1.00 34.03  ? 448 ILE   C CG1 1 
ATOM   9364  C  CG2 . ILE   C  1  408 ? 102.227 -28.692 -203.805 1.00 34.39  ? 448 ILE   C CG2 1 
ATOM   9365  C  CD1 . ILE   C  1  408 ? 100.479 -30.894 -202.773 1.00 35.08  ? 448 ILE   C CD1 1 
ATOM   9366  N  N   . VAL   C  1  409 ? 100.391 -25.570 -203.936 1.00 38.01  ? 449 VAL   C N   1 
ATOM   9367  C  CA  . VAL   C  1  409 ? 100.924 -24.214 -203.707 1.00 31.29  ? 449 VAL   C CA  1 
ATOM   9368  C  C   . VAL   C  1  409 ? 100.145 -23.530 -202.581 1.00 32.42  ? 449 VAL   C C   1 
ATOM   9369  O  O   . VAL   C  1  409 ? 98.911  -23.446 -202.641 1.00 33.16  ? 449 VAL   C O   1 
ATOM   9370  C  CB  . VAL   C  1  409 ? 100.862 -23.388 -205.000 1.00 36.30  ? 449 VAL   C CB  1 
ATOM   9371  C  CG1 . VAL   C  1  409 ? 101.384 -21.961 -204.743 1.00 34.60  ? 449 VAL   C CG1 1 
ATOM   9372  C  CG2 . VAL   C  1  409 ? 101.652 -24.046 -206.132 1.00 31.80  ? 449 VAL   C CG2 1 
ATOM   9373  N  N   . PRO   C  1  410 ? 100.805 -23.007 -201.557 1.00 30.33  ? 450 PRO   C N   1 
ATOM   9374  C  CA  . PRO   C  1  410 ? 100.081 -22.400 -200.425 1.00 32.94  ? 450 PRO   C CA  1 
ATOM   9375  C  C   . PRO   C  1  410 ? 99.321  -21.141 -200.822 1.00 35.88  ? 450 PRO   C C   1 
ATOM   9376  O  O   . PRO   C  1  410 ? 99.638  -20.494 -201.833 1.00 34.72  ? 450 PRO   C O   1 
ATOM   9377  C  CB  . PRO   C  1  410 ? 101.204 -22.089 -199.421 1.00 32.32  ? 450 PRO   C CB  1 
ATOM   9378  C  CG  . PRO   C  1  410 ? 102.422 -22.003 -200.259 1.00 37.42  ? 450 PRO   C CG  1 
ATOM   9379  C  CD  . PRO   C  1  410 ? 102.257 -23.016 -201.344 1.00 32.18  ? 450 PRO   C CD  1 
ATOM   9380  N  N   . PRO   C  1  411 ? 98.319  -20.740 -200.028 1.00 34.53  ? 451 PRO   C N   1 
ATOM   9381  C  CA  . PRO   C  1  411 ? 97.460  -19.600 -200.397 1.00 30.84  ? 451 PRO   C CA  1 
ATOM   9382  C  C   . PRO   C  1  411 ? 98.027  -18.231 -200.049 1.00 33.57  ? 451 PRO   C C   1 
ATOM   9383  O  O   . PRO   C  1  411 ? 97.337  -17.222 -200.246 1.00 32.60  ? 451 PRO   C O   1 
ATOM   9384  C  CB  . PRO   C  1  411 ? 96.185  -19.875 -199.586 1.00 36.31  ? 451 PRO   C CB  1 
ATOM   9385  C  CG  . PRO   C  1  411 ? 96.714  -20.520 -198.323 1.00 36.24  ? 451 PRO   C CG  1 
ATOM   9386  C  CD  . PRO   C  1  411 ? 97.929  -21.335 -198.735 1.00 29.87  ? 451 PRO   C CD  1 
ATOM   9387  N  N   . ILE   C  1  412 ? 99.233  -18.168 -199.497 1.00 33.57  ? 452 ILE   C N   1 
ATOM   9388  C  CA  . ILE   C  1  412 ? 99.978  -16.930 -199.349 1.00 33.38  ? 452 ILE   C CA  1 
ATOM   9389  C  C   . ILE   C  1  412 ? 101.391 -17.248 -199.800 1.00 35.81  ? 452 ILE   C C   1 
ATOM   9390  O  O   . ILE   C  1  412 ? 101.820 -18.404 -199.765 1.00 29.97  ? 452 ILE   C O   1 
ATOM   9391  C  CB  . ILE   C  1  412 ? 99.973  -16.360 -197.893 1.00 33.00  ? 452 ILE   C CB  1 
ATOM   9392  C  CG1 . ILE   C  1  412 ? 100.485 -17.399 -196.883 1.00 29.44  ? 452 ILE   C CG1 1 
ATOM   9393  C  CG2 . ILE   C  1  412 ? 98.572  -15.855 -197.511 1.00 31.61  ? 452 ILE   C CG2 1 
ATOM   9394  C  CD1 . ILE   C  1  412 ? 100.870 -16.806 -195.534 1.00 36.22  ? 452 ILE   C CD1 1 
ATOM   9395  N  N   . SER   C  1  413 ? 102.091 -16.229 -200.292 1.00 34.38  ? 453 SER   C N   1 
ATOM   9396  C  CA  . SER   C  1  413 ? 103.489 -16.355 -200.708 1.00 36.50  ? 453 SER   C CA  1 
ATOM   9397  C  C   . SER   C  1  413 ? 103.734 -17.489 -201.718 1.00 34.98  ? 453 SER   C C   1 
ATOM   9398  O  O   . SER   C  1  413 ? 104.861 -17.980 -201.825 1.00 35.04  ? 453 SER   C O   1 
ATOM   9399  C  CB  . SER   C  1  413 ? 104.387 -16.540 -199.487 1.00 34.71  ? 453 SER   C CB  1 
ATOM   9400  O  OG  . SER   C  1  413 ? 104.254 -15.417 -198.646 1.00 35.72  ? 453 SER   C OG  1 
ATOM   9401  N  N   . GLY   C  1  414 ? 102.708 -17.893 -202.474 1.00 29.46  ? 454 GLY   C N   1 
ATOM   9402  C  CA  . GLY   C  1  414 ? 102.838 -18.928 -203.483 1.00 29.40  ? 454 GLY   C CA  1 
ATOM   9403  C  C   . GLY   C  1  414 ? 104.214 -19.103 -204.107 1.00 36.08  ? 454 GLY   C C   1 
ATOM   9404  O  O   . GLY   C  1  414 ? 104.862 -20.143 -203.913 1.00 35.84  ? 454 GLY   C O   1 
ATOM   9405  N  N   . SER   C  1  415 ? 104.691 -18.083 -204.836 1.00 33.27  ? 455 SER   C N   1 
ATOM   9406  C  CA  . SER   C  1  415 ? 105.952 -18.187 -205.561 1.00 31.63  ? 455 SER   C CA  1 
ATOM   9407  C  C   . SER   C  1  415 ? 107.175 -18.037 -204.674 1.00 30.35  ? 455 SER   C C   1 
ATOM   9408  O  O   . SER   C  1  415 ? 108.290 -18.212 -205.170 1.00 32.16  ? 455 SER   C O   1 
ATOM   9409  C  CB  . SER   C  1  415 ? 106.012 -17.168 -206.702 1.00 33.68  ? 455 SER   C CB  1 
ATOM   9410  O  OG  . SER   C  1  415 ? 106.392 -15.861 -206.280 1.00 33.65  ? 455 SER   C OG  1 
ATOM   9411  N  N   . LEU   C  1  416 ? 107.011 -17.709 -203.390 1.00 33.11  ? 456 LEU   C N   1 
ATOM   9412  C  CA  . LEU   C  1  416 ? 108.146 -17.795 -202.475 1.00 35.94  ? 456 LEU   C CA  1 
ATOM   9413  C  C   . LEU   C  1  416 ? 108.438 -19.235 -202.033 1.00 34.59  ? 456 LEU   C C   1 
ATOM   9414  O  O   . LEU   C  1  416 ? 109.463 -19.467 -201.375 1.00 38.94  ? 456 LEU   C O   1 
ATOM   9415  C  CB  . LEU   C  1  416 ? 107.910 -16.906 -201.234 1.00 30.02  ? 456 LEU   C CB  1 
ATOM   9416  C  CG  . LEU   C  1  416 ? 107.474 -15.429 -201.337 1.00 30.17  ? 456 LEU   C CG  1 
ATOM   9417  C  CD1 . LEU   C  1  416 ? 107.505 -14.774 -199.960 1.00 32.87  ? 456 LEU   C CD1 1 
ATOM   9418  C  CD2 . LEU   C  1  416 ? 108.290 -14.595 -202.330 1.00 28.00  ? 456 LEU   C CD2 1 
ATOM   9419  N  N   . THR   C  1  417 ? 107.580 -20.218 -202.402 1.00 33.50  ? 457 THR   C N   1 
ATOM   9420  C  CA  . THR   C  1  417 ? 107.799 -21.639 -202.086 1.00 34.11  ? 457 THR   C CA  1 
ATOM   9421  C  C   . THR   C  1  417 ? 108.233 -22.406 -203.343 1.00 36.90  ? 457 THR   C C   1 
ATOM   9422  O  O   . THR   C  1  417 ? 107.935 -21.982 -204.465 1.00 34.99  ? 457 THR   C O   1 
ATOM   9423  C  CB  . THR   C  1  417 ? 106.534 -22.281 -201.484 1.00 37.46  ? 457 THR   C CB  1 
ATOM   9424  O  OG1 . THR   C  1  417 ? 105.505 -22.407 -202.477 1.00 39.79  ? 457 THR   C OG1 1 
ATOM   9425  C  CG2 . THR   C  1  417 ? 105.997 -21.435 -200.323 1.00 33.61  ? 457 THR   C CG2 1 
ATOM   9426  N  N   . PRO   C  1  418 ? 108.957 -23.525 -203.209 1.00 35.17  ? 458 PRO   C N   1 
ATOM   9427  C  CA  . PRO   C  1  418 ? 109.517 -24.167 -204.412 1.00 34.03  ? 458 PRO   C CA  1 
ATOM   9428  C  C   . PRO   C  1  418 ? 108.494 -24.922 -205.248 1.00 37.66  ? 458 PRO   C C   1 
ATOM   9429  O  O   . PRO   C  1  418 ? 108.735 -25.146 -206.450 1.00 34.65  ? 458 PRO   C O   1 
ATOM   9430  C  CB  . PRO   C  1  418 ? 110.584 -25.113 -203.842 1.00 39.84  ? 458 PRO   C CB  1 
ATOM   9431  C  CG  . PRO   C  1  418 ? 110.157 -25.387 -202.461 1.00 34.16  ? 458 PRO   C CG  1 
ATOM   9432  C  CD  . PRO   C  1  418 ? 109.471 -24.135 -201.968 1.00 37.42  ? 458 PRO   C CD  1 
ATOM   9433  N  N   . VAL   C  1  419 ? 107.356 -25.302 -204.664 1.00 35.27  ? 459 VAL   C N   1 
ATOM   9434  C  CA  . VAL   C  1  419 ? 106.352 -26.028 -205.427 1.00 35.15  ? 459 VAL   C CA  1 
ATOM   9435  C  C   . VAL   C  1  419 ? 105.723 -25.152 -206.503 1.00 37.00  ? 459 VAL   C C   1 
ATOM   9436  O  O   . VAL   C  1  419 ? 105.142 -25.687 -207.453 1.00 36.03  ? 459 VAL   C O   1 
ATOM   9437  C  CB  . VAL   C  1  419 ? 105.269 -26.613 -204.504 1.00 31.48  ? 459 VAL   C CB  1 
ATOM   9438  C  CG1 . VAL   C  1  419 ? 105.859 -27.754 -203.650 1.00 35.94  ? 459 VAL   C CG1 1 
ATOM   9439  C  CG2 . VAL   C  1  419 ? 104.682 -25.528 -203.608 1.00 33.57  ? 459 VAL   C CG2 1 
ATOM   9440  N  N   . PHE   C  1  420 ? 105.810 -23.821 -206.366 1.00 31.36  ? 460 PHE   C N   1 
ATOM   9441  C  CA  . PHE   C  1  420 ? 105.255 -22.920 -207.374 1.00 30.52  ? 460 PHE   C CA  1 
ATOM   9442  C  C   . PHE   C  1  420 ? 105.938 -23.137 -208.713 1.00 34.82  ? 460 PHE   C C   1 
ATOM   9443  O  O   . PHE   C  1  420 ? 105.283 -23.165 -209.760 1.00 31.35  ? 460 PHE   C O   1 
ATOM   9444  C  CB  . PHE   C  1  420 ? 105.401 -21.461 -206.912 1.00 32.37  ? 460 PHE   C CB  1 
ATOM   9445  C  CG  . PHE   C  1  420 ? 104.773 -20.460 -207.842 1.00 34.82  ? 460 PHE   C CG  1 
ATOM   9446  C  CD1 . PHE   C  1  420 ? 105.471 -19.988 -208.945 1.00 34.41  ? 460 PHE   C CD1 1 
ATOM   9447  C  CD2 . PHE   C  1  420 ? 103.481 -19.996 -207.616 1.00 32.75  ? 460 PHE   C CD2 1 
ATOM   9448  C  CE1 . PHE   C  1  420 ? 104.891 -19.063 -209.820 1.00 37.90  ? 460 PHE   C CE1 1 
ATOM   9449  C  CE2 . PHE   C  1  420 ? 102.897 -19.075 -208.491 1.00 33.86  ? 460 PHE   C CE2 1 
ATOM   9450  C  CZ  . PHE   C  1  420 ? 103.606 -18.611 -209.593 1.00 33.96  ? 460 PHE   C CZ  1 
ATOM   9451  N  N   . HIS   C  1  421 ? 107.252 -23.335 -208.688 1.00 36.10  ? 461 HIS   C N   1 
ATOM   9452  C  CA  . HIS   C  1  421 ? 108.078 -23.513 -209.869 1.00 33.22  ? 461 HIS   C CA  1 
ATOM   9453  C  C   . HIS   C  1  421 ? 108.165 -24.969 -210.338 1.00 40.34  ? 461 HIS   C C   1 
ATOM   9454  O  O   . HIS   C  1  421 ? 108.973 -25.266 -211.223 1.00 39.77  ? 461 HIS   C O   1 
ATOM   9455  C  CB  . HIS   C  1  421 ? 109.473 -22.971 -209.575 1.00 33.05  ? 461 HIS   C CB  1 
ATOM   9456  C  CG  . HIS   C  1  421 ? 109.446 -21.622 -208.924 1.00 39.01  ? 461 HIS   C CG  1 
ATOM   9457  N  ND1 . HIS   C  1  421 ? 109.243 -20.457 -209.639 1.00 38.07  ? 461 HIS   C ND1 1 
ATOM   9458  C  CD2 . HIS   C  1  421 ? 109.549 -21.256 -207.624 1.00 36.50  ? 461 HIS   C CD2 1 
ATOM   9459  C  CE1 . HIS   C  1  421 ? 109.242 -19.431 -208.805 1.00 38.95  ? 461 HIS   C CE1 1 
ATOM   9460  N  NE2 . HIS   C  1  421 ? 109.429 -19.889 -207.579 1.00 35.52  ? 461 HIS   C NE2 1 
ATOM   9461  N  N   . GLN   C  1  422 ? 107.340 -25.870 -209.793 1.00 37.13  ? 462 GLN   C N   1 
ATOM   9462  C  CA  . GLN   C  1  422 ? 107.336 -27.283 -210.179 1.00 37.36  ? 462 GLN   C CA  1 
ATOM   9463  C  C   . GLN   C  1  422 ? 106.094 -27.585 -211.015 1.00 33.08  ? 462 GLN   C C   1 
ATOM   9464  O  O   . GLN   C  1  422 ? 104.970 -27.588 -210.498 1.00 34.05  ? 462 GLN   C O   1 
ATOM   9465  C  CB  . GLN   C  1  422 ? 107.378 -28.186 -208.941 1.00 34.63  ? 462 GLN   C CB  1 
ATOM   9466  C  CG  . GLN   C  1  422 ? 107.411 -29.685 -209.292 1.00 33.79  ? 462 GLN   C CG  1 
ATOM   9467  C  CD  . GLN   C  1  422 ? 108.648 -30.065 -210.079 1.00 37.15  ? 462 GLN   C CD  1 
ATOM   9468  O  OE1 . GLN   C  1  422 ? 109.772 -29.905 -209.601 1.00 39.91  ? 462 GLN   C OE1 1 
ATOM   9469  N  NE2 . GLN   C  1  422 ? 108.448 -30.576 -211.300 1.00 38.71  ? 462 GLN   C NE2 1 
ATOM   9470  N  N   . GLU   C  1  423 ? 106.289 -27.849 -212.299 1.00 38.82  ? 463 GLU   C N   1 
ATOM   9471  C  CA  . GLU   C  1  423 ? 105.200 -28.406 -213.090 1.00 42.50  ? 463 GLU   C CA  1 
ATOM   9472  C  C   . GLU   C  1  423 ? 104.769 -29.741 -212.498 1.00 39.69  ? 463 GLU   C C   1 
ATOM   9473  O  O   . GLU   C  1  423 ? 105.576 -30.478 -211.928 1.00 39.05  ? 463 GLU   C O   1 
ATOM   9474  C  CB  . GLU   C  1  423 ? 105.621 -28.584 -214.542 1.00 39.03  ? 463 GLU   C CB  1 
ATOM   9475  C  CG  . GLU   C  1  423 ? 105.958 -27.281 -215.209 1.00 39.88  ? 463 GLU   C CG  1 
ATOM   9476  C  CD  . GLU   C  1  423 ? 106.295 -27.477 -216.676 1.00 41.21  ? 463 GLU   C CD  1 
ATOM   9477  O  OE1 . GLU   C  1  423 ? 106.571 -28.627 -217.068 1.00 46.18  ? 463 GLU   C OE1 1 
ATOM   9478  O  OE2 . GLU   C  1  423 ? 106.280 -26.487 -217.428 1.00 40.21  ? 463 GLU   C OE2 1 
ATOM   9479  N  N   . MET   C  1  424 ? 103.469 -30.027 -212.594 1.00 38.53  ? 464 MET   C N   1 
ATOM   9480  C  CA  . MET   C  1  424 ? 102.882 -31.162 -211.903 1.00 40.41  ? 464 MET   C CA  1 
ATOM   9481  C  C   . MET   C  1  424 ? 101.897 -31.879 -212.820 1.00 46.44  ? 464 MET   C C   1 
ATOM   9482  O  O   . MET   C  1  424 ? 101.346 -31.290 -213.754 1.00 49.45  ? 464 MET   C O   1 
ATOM   9483  C  CB  . MET   C  1  424 ? 102.213 -30.715 -210.593 1.00 43.85  ? 464 MET   C CB  1 
ATOM   9484  C  CG  . MET   C  1  424 ? 103.226 -30.337 -209.477 1.00 35.79  ? 464 MET   C CG  1 
ATOM   9485  S  SD  . MET   C  1  424 ? 102.427 -29.747 -207.977 1.00 38.93  ? 464 MET   C SD  1 
ATOM   9486  C  CE  . MET   C  1  424 ? 103.703 -28.663 -207.299 1.00 31.28  ? 464 MET   C CE  1 
ATOM   9487  N  N   . VAL   C  1  425 ? 101.705 -33.171 -212.561 1.00 41.43  ? 465 VAL   C N   1 
ATOM   9488  C  CA  . VAL   C  1  425 ? 100.750 -33.996 -213.295 1.00 46.02  ? 465 VAL   C CA  1 
ATOM   9489  C  C   . VAL   C  1  425 ? 99.713  -34.506 -212.304 1.00 45.97  ? 465 VAL   C C   1 
ATOM   9490  O  O   . VAL   C  1  425 ? 100.069 -35.054 -211.251 1.00 46.52  ? 465 VAL   C O   1 
ATOM   9491  C  CB  . VAL   C  1  425 ? 101.437 -35.168 -214.022 1.00 48.19  ? 465 VAL   C CB  1 
ATOM   9492  C  CG1 . VAL   C  1  425 ? 100.426 -35.943 -214.852 1.00 51.15  ? 465 VAL   C CG1 1 
ATOM   9493  C  CG2 . VAL   C  1  425 ? 102.587 -34.669 -214.888 1.00 47.87  ? 465 VAL   C CG2 1 
ATOM   9494  N  N   . ASN   C  1  426 ? 98.434  -34.325 -212.636 1.00 45.05  ? 466 ASN   C N   1 
ATOM   9495  C  CA  . ASN   C  1  426 ? 97.341  -34.704 -211.751 1.00 46.47  ? 466 ASN   C CA  1 
ATOM   9496  C  C   . ASN   C  1  426 ? 96.501  -35.799 -212.393 1.00 47.87  ? 466 ASN   C C   1 
ATOM   9497  O  O   . ASN   C  1  426 ? 96.073  -35.663 -213.547 1.00 43.73  ? 466 ASN   C O   1 
ATOM   9498  C  CB  . ASN   C  1  426 ? 96.456  -33.504 -211.407 1.00 42.87  ? 466 ASN   C CB  1 
ATOM   9499  C  CG  . ASN   C  1  426 ? 95.422  -33.845 -210.350 1.00 43.33  ? 466 ASN   C CG  1 
ATOM   9500  O  OD1 . ASN   C  1  426 ? 95.482  -34.911 -209.720 1.00 45.67  ? 466 ASN   C OD1 1 
ATOM   9501  N  ND2 . ASN   C  1  426 ? 94.468  -32.965 -210.160 1.00 44.00  ? 466 ASN   C ND2 1 
ATOM   9502  N  N   . TYR   C  1  427 ? 96.261  -36.871 -211.630 1.00 46.32  ? 467 TYR   C N   1 
ATOM   9503  C  CA  . TYR   C  1  427 ? 95.515  -38.041 -212.084 1.00 46.10  ? 467 TYR   C CA  1 
ATOM   9504  C  C   . TYR   C  1  427 ? 95.036  -38.839 -210.872 1.00 47.86  ? 467 TYR   C C   1 
ATOM   9505  O  O   . TYR   C  1  427 ? 95.459  -38.602 -209.738 1.00 45.10  ? 467 TYR   C O   1 
ATOM   9506  C  CB  . TYR   C  1  427 ? 96.362  -38.917 -213.017 1.00 55.43  ? 467 TYR   C CB  1 
ATOM   9507  C  CG  . TYR   C  1  427 ? 97.762  -39.213 -212.518 1.00 52.03  ? 467 TYR   C CG  1 
ATOM   9508  C  CD1 . TYR   C  1  427 ? 98.796  -38.306 -212.720 1.00 48.66  ? 467 TYR   C CD1 1 
ATOM   9509  C  CD2 . TYR   C  1  427 ? 98.052  -40.404 -211.867 1.00 49.52  ? 467 TYR   C CD2 1 
ATOM   9510  C  CE1 . TYR   C  1  427 ? 100.081 -38.574 -212.277 1.00 50.04  ? 467 TYR   C CE1 1 
ATOM   9511  C  CE2 . TYR   C  1  427 ? 99.342  -40.683 -211.419 1.00 48.83  ? 467 TYR   C CE2 1 
ATOM   9512  C  CZ  . TYR   C  1  427 ? 100.352 -39.764 -211.626 1.00 49.75  ? 467 TYR   C CZ  1 
ATOM   9513  O  OH  . TYR   C  1  427 ? 101.633 -40.024 -211.186 1.00 46.14  ? 467 TYR   C OH  1 
ATOM   9514  N  N   . PHE   C  1  428 ? 94.147  -39.795 -211.124 1.00 44.95  ? 468 PHE   C N   1 
ATOM   9515  C  CA  . PHE   C  1  428 ? 93.486  -40.537 -210.057 1.00 56.81  ? 468 PHE   C CA  1 
ATOM   9516  C  C   . PHE   C  1  428 ? 94.024  -41.964 -209.979 1.00 59.46  ? 468 PHE   C C   1 
ATOM   9517  O  O   . PHE   C  1  428 ? 94.033  -42.691 -210.981 1.00 66.50  ? 468 PHE   C O   1 
ATOM   9518  C  CB  . PHE   C  1  428 ? 91.965  -40.537 -210.259 1.00 56.81  ? 468 PHE   C CB  1 
ATOM   9519  C  CG  . PHE   C  1  428 ? 91.199  -41.362 -209.238 1.00 65.37  ? 468 PHE   C CG  1 
ATOM   9520  C  CD1 . PHE   C  1  428 ? 91.001  -42.732 -209.427 1.00 63.92  ? 468 PHE   C CD1 1 
ATOM   9521  C  CD2 . PHE   C  1  428 ? 90.660  -40.769 -208.102 1.00 59.09  ? 468 PHE   C CD2 1 
ATOM   9522  C  CE1 . PHE   C  1  428 ? 90.298  -43.484 -208.504 1.00 61.56  ? 468 PHE   C CE1 1 
ATOM   9523  C  CE2 . PHE   C  1  428 ? 89.946  -41.523 -207.174 1.00 61.37  ? 468 PHE   C CE2 1 
ATOM   9524  C  CZ  . PHE   C  1  428 ? 89.768  -42.890 -207.381 1.00 58.09  ? 468 PHE   C CZ  1 
ATOM   9525  N  N   . LEU   C  1  429 ? 94.460  -42.366 -208.786 1.00 54.20  ? 469 LEU   C N   1 
ATOM   9526  C  CA  . LEU   C  1  429 ? 94.840  -43.745 -208.501 1.00 55.24  ? 469 LEU   C CA  1 
ATOM   9527  C  C   . LEU   C  1  429 ? 93.974  -44.283 -207.375 1.00 57.04  ? 469 LEU   C C   1 
ATOM   9528  O  O   . LEU   C  1  429 ? 93.435  -43.523 -206.562 1.00 55.01  ? 469 LEU   C O   1 
ATOM   9529  C  CB  . LEU   C  1  429 ? 96.314  -43.869 -208.092 1.00 50.33  ? 469 LEU   C CB  1 
ATOM   9530  C  CG  . LEU   C  1  429 ? 97.347  -43.254 -209.024 1.00 54.60  ? 469 LEU   C CG  1 
ATOM   9531  C  CD1 . LEU   C  1  429 ? 98.735  -43.384 -208.461 1.00 42.29  ? 469 LEU   C CD1 1 
ATOM   9532  C  CD2 . LEU   C  1  429 ? 97.257  -43.892 -210.401 1.00 60.01  ? 469 LEU   C CD2 1 
ATOM   9533  N  N   . SER   C  1  430 ? 93.863  -45.615 -207.328 1.00 57.03  ? 470 SER   C N   1 
ATOM   9534  C  CA  . SER   C  1  430 ? 93.219  -46.381 -206.276 1.00 51.44  ? 470 SER   C CA  1 
ATOM   9535  C  C   . SER   C  1  430 ? 94.261  -47.238 -205.555 1.00 51.03  ? 470 SER   C C   1 
ATOM   9536  O  O   . SER   C  1  430 ? 95.240  -47.657 -206.180 1.00 47.83  ? 470 SER   C O   1 
ATOM   9537  C  CB  . SER   C  1  430 ? 92.112  -47.273 -206.852 1.00 58.93  ? 470 SER   C CB  1 
ATOM   9538  O  OG  . SER   C  1  430 ? 91.023  -47.380 -205.951 1.00 58.16  ? 470 SER   C OG  1 
ATOM   9539  N  N   . PRO   C  1  431 ? 94.135  -47.464 -204.226 1.00 48.10  ? 471 PRO   C N   1 
ATOM   9540  C  CA  . PRO   C  1  431 ? 93.158  -46.928 -203.255 1.00 48.92  ? 471 PRO   C CA  1 
ATOM   9541  C  C   . PRO   C  1  431 ? 93.091  -45.397 -203.221 1.00 48.36  ? 471 PRO   C C   1 
ATOM   9542  O  O   . PRO   C  1  431 ? 94.083  -44.731 -203.498 1.00 48.64  ? 471 PRO   C O   1 
ATOM   9543  C  CB  . PRO   C  1  431 ? 93.673  -47.477 -201.905 1.00 46.65  ? 471 PRO   C CB  1 
ATOM   9544  C  CG  . PRO   C  1  431 ? 94.420  -48.721 -202.268 1.00 52.05  ? 471 PRO   C CG  1 
ATOM   9545  C  CD  . PRO   C  1  431 ? 95.084  -48.387 -203.576 1.00 52.02  ? 471 PRO   C CD  1 
ATOM   9546  N  N   . ALA   C  1  432 ? 91.951  -44.809 -202.870 1.00 46.90  ? 472 ALA   C N   1 
ATOM   9547  C  CA  . ALA   C  1  432 ? 91.812  -43.362 -202.948 1.00 47.01  ? 472 ALA   C CA  1 
ATOM   9548  C  C   . ALA   C  1  432 ? 90.897  -42.850 -201.846 1.00 46.45  ? 472 ALA   C C   1 
ATOM   9549  O  O   . ALA   C  1  432 ? 90.018  -43.563 -201.354 1.00 49.04  ? 472 ALA   C O   1 
ATOM   9550  C  CB  . ALA   C  1  432 ? 91.247  -42.921 -204.305 1.00 46.60  ? 472 ALA   C CB  1 
ATOM   9551  N  N   . PHE   C  1  433 ? 91.101  -41.588 -201.487 1.00 41.68  ? 473 PHE   C N   1 
ATOM   9552  C  CA  . PHE   C  1  433 ? 90.104  -40.830 -200.748 1.00 49.29  ? 473 PHE   C CA  1 
ATOM   9553  C  C   . PHE   C  1  433 ? 89.257  -40.042 -201.737 1.00 47.54  ? 473 PHE   C C   1 
ATOM   9554  O  O   . PHE   C  1  433 ? 89.794  -39.291 -202.552 1.00 43.24  ? 473 PHE   C O   1 
ATOM   9555  C  CB  . PHE   C  1  433 ? 90.763  -39.894 -199.735 1.00 45.69  ? 473 PHE   C CB  1 
ATOM   9556  C  CG  . PHE   C  1  433 ? 91.297  -40.609 -198.519 1.00 43.75  ? 473 PHE   C CG  1 
ATOM   9557  C  CD1 . PHE   C  1  433 ? 90.423  -41.123 -197.572 1.00 45.56  ? 473 PHE   C CD1 1 
ATOM   9558  C  CD2 . PHE   C  1  433 ? 92.658  -40.779 -198.342 1.00 43.93  ? 473 PHE   C CD2 1 
ATOM   9559  C  CE1 . PHE   C  1  433 ? 90.908  -41.784 -196.446 1.00 46.25  ? 473 PHE   C CE1 1 
ATOM   9560  C  CE2 . PHE   C  1  433 ? 93.149  -41.443 -197.216 1.00 44.74  ? 473 PHE   C CE2 1 
ATOM   9561  C  CZ  . PHE   C  1  433 ? 92.271  -41.938 -196.274 1.00 43.64  ? 473 PHE   C CZ  1 
ATOM   9562  N  N   . ARG   C  1  434 ? 87.941  -40.235 -201.672 1.00 47.68  ? 474 ARG   C N   1 
ATOM   9563  C  CA  . ARG   C  1  434 ? 86.993  -39.604 -202.577 1.00 51.98  ? 474 ARG   C CA  1 
ATOM   9564  C  C   . ARG   C  1  434 ? 86.003  -38.764 -201.787 1.00 51.41  ? 474 ARG   C C   1 
ATOM   9565  O  O   . ARG   C  1  434 ? 85.699  -39.049 -200.628 1.00 49.02  ? 474 ARG   C O   1 
ATOM   9566  C  CB  . ARG   C  1  434 ? 86.188  -40.627 -203.409 1.00 52.38  ? 474 ARG   C CB  1 
ATOM   9567  C  CG  . ARG   C  1  434 ? 86.997  -41.593 -204.253 1.00 56.63  ? 474 ARG   C CG  1 
ATOM   9568  C  CD  . ARG   C  1  434 ? 86.135  -42.251 -205.341 1.00 64.17  ? 474 ARG   C CD  1 
ATOM   9569  N  NE  . ARG   C  1  434 ? 86.165  -43.706 -205.286 1.00 65.00  ? 474 ARG   C NE  1 
ATOM   9570  C  CZ  . ARG   C  1  434 ? 85.726  -44.504 -206.254 1.00 80.30  ? 474 ARG   C CZ  1 
ATOM   9571  N  NH1 . ARG   C  1  434 ? 85.277  -44.016 -207.403 1.00 83.87  ? 474 ARG   C NH1 1 
ATOM   9572  N  NH2 . ARG   C  1  434 ? 85.736  -45.825 -206.067 1.00 73.42  ? 474 ARG   C NH2 1 
ATOM   9573  N  N   . TYR   C  1  435 ? 85.481  -37.741 -202.436 1.00 52.90  ? 475 TYR   C N   1 
ATOM   9574  C  CA  . TYR   C  1  435 ? 84.346  -37.047 -201.871 1.00 52.72  ? 475 TYR   C CA  1 
ATOM   9575  C  C   . TYR   C  1  435 ? 83.080  -37.856 -202.092 1.00 51.97  ? 475 TYR   C C   1 
ATOM   9576  O  O   . TYR   C  1  435 ? 82.994  -38.692 -202.989 1.00 52.88  ? 475 TYR   C O   1 
ATOM   9577  C  CB  . TYR   C  1  435 ? 84.195  -35.673 -202.507 1.00 56.68  ? 475 TYR   C CB  1 
ATOM   9578  C  CG  . TYR   C  1  435 ? 85.395  -34.792 -202.334 1.00 58.61  ? 475 TYR   C CG  1 
ATOM   9579  C  CD1 . TYR   C  1  435 ? 85.705  -34.245 -201.094 1.00 53.96  ? 475 TYR   C CD1 1 
ATOM   9580  C  CD2 . TYR   C  1  435 ? 86.206  -34.477 -203.419 1.00 64.02  ? 475 TYR   C CD2 1 
ATOM   9581  C  CE1 . TYR   C  1  435 ? 86.798  -33.414 -200.936 1.00 63.10  ? 475 TYR   C CE1 1 
ATOM   9582  C  CE2 . TYR   C  1  435 ? 87.303  -33.645 -203.273 1.00 66.73  ? 475 TYR   C CE2 1 
ATOM   9583  C  CZ  . TYR   C  1  435 ? 87.592  -33.118 -202.029 1.00 67.34  ? 475 TYR   C CZ  1 
ATOM   9584  O  OH  . TYR   C  1  435 ? 88.680  -32.290 -201.893 1.00 67.44  ? 475 TYR   C OH  1 
ATOM   9585  N  N   . GLN   C  1  436 ? 82.083  -37.594 -201.260 1.00 57.70  ? 476 GLN   C N   1 
ATOM   9586  C  CA  . GLN   C  1  436 ? 80.846  -38.356 -201.317 1.00 63.06  ? 476 GLN   C CA  1 
ATOM   9587  C  C   . GLN   C  1  436 ? 79.714  -37.401 -201.004 1.00 57.48  ? 476 GLN   C C   1 
ATOM   9588  O  O   . GLN   C  1  436 ? 79.916  -36.424 -200.277 1.00 65.51  ? 476 GLN   C O   1 
ATOM   9589  C  CB  . GLN   C  1  436 ? 80.845  -39.526 -200.311 1.00 59.38  ? 476 GLN   C CB  1 
ATOM   9590  C  CG  . GLN   C  1  436 ? 80.876  -39.098 -198.860 1.00 59.42  ? 476 GLN   C CG  1 
ATOM   9591  C  CD  . GLN   C  1  436 ? 81.050  -40.258 -197.885 1.00 63.62  ? 476 GLN   C CD  1 
ATOM   9592  O  OE1 . GLN   C  1  436 ? 80.770  -41.410 -198.207 1.00 63.09  ? 476 GLN   C OE1 1 
ATOM   9593  N  NE2 . GLN   C  1  436 ? 81.522  -39.950 -196.685 1.00 64.23  ? 476 GLN   C NE2 1 
ATOM   9594  N  N   . PRO   C  1  437 ? 78.523  -37.639 -201.533 1.00 65.59  ? 477 PRO   C N   1 
ATOM   9595  C  CA  . PRO   C  1  437 ? 77.404  -36.755 -201.194 1.00 68.90  ? 477 PRO   C CA  1 
ATOM   9596  C  C   . PRO   C  1  437 ? 77.134  -36.766 -199.693 1.00 71.96  ? 477 PRO   C C   1 
ATOM   9597  O  O   . PRO   C  1  437 ? 77.494  -37.701 -198.973 1.00 71.50  ? 477 PRO   C O   1 
ATOM   9598  C  CB  . PRO   C  1  437 ? 76.230  -37.330 -201.996 1.00 67.78  ? 477 PRO   C CB  1 
ATOM   9599  C  CG  . PRO   C  1  437 ? 76.692  -38.653 -202.509 1.00 63.36  ? 477 PRO   C CG  1 
ATOM   9600  C  CD  . PRO   C  1  437 ? 78.173  -38.596 -202.592 1.00 61.26  ? 477 PRO   C CD  1 
ATOM   9601  N  N   . ASP   C  1  438 ? 76.517  -35.689 -199.218 1.00 73.66  ? 478 ASP   C N   1 
ATOM   9602  C  CA  . ASP   C  1  438 ? 76.117  -35.619 -197.822 1.00 79.26  ? 478 ASP   C CA  1 
ATOM   9603  C  C   . ASP   C  1  438 ? 75.079  -36.706 -197.522 1.00 80.25  ? 478 ASP   C C   1 
ATOM   9604  O  O   . ASP   C  1  438 ? 74.404  -37.207 -198.428 1.00 77.99  ? 478 ASP   C O   1 
ATOM   9605  C  CB  . ASP   C  1  438 ? 75.542  -34.237 -197.494 1.00 85.69  ? 478 ASP   C CB  1 
ATOM   9606  C  CG  . ASP   C  1  438 ? 76.484  -33.098 -197.858 1.00 84.56  ? 478 ASP   C CG  1 
ATOM   9607  O  OD1 . ASP   C  1  438 ? 76.483  -32.662 -199.034 1.00 86.76  ? 478 ASP   C OD1 1 
ATOM   9608  O  OD2 . ASP   C  1  438 ? 77.224  -32.634 -196.965 1.00 80.91  ? 478 ASP   C OD2 1 
ATOM   9609  N  N   . PRO   C  1  439 ? 74.950  -37.104 -196.252 1.00 82.19  ? 479 PRO   C N   1 
ATOM   9610  C  CA  . PRO   C  1  439 ? 73.950  -38.134 -195.919 1.00 82.18  ? 479 PRO   C CA  1 
ATOM   9611  C  C   . PRO   C  1  439 ? 72.524  -37.654 -196.103 1.00 84.57  ? 479 PRO   C C   1 
ATOM   9612  O  O   . PRO   C  1  439 ? 71.674  -38.421 -196.569 1.00 85.97  ? 479 PRO   C O   1 
ATOM   9613  C  CB  . PRO   C  1  439 ? 74.254  -38.461 -194.451 1.00 79.35  ? 479 PRO   C CB  1 
ATOM   9614  C  CG  . PRO   C  1  439 ? 75.640  -37.940 -194.219 1.00 78.35  ? 479 PRO   C CG  1 
ATOM   9615  C  CD  . PRO   C  1  439 ? 75.781  -36.752 -195.093 1.00 81.15  ? 479 PRO   C CD  1 
ATOM   9616  N  N   . TRP   C  1  440 ? 72.233  -36.411 -195.742 1.00 84.02  ? 480 TRP   C N   1 
ATOM   9617  C  CA  . TRP   C  1  440 ? 70.918  -35.841 -196.011 1.00 92.35  ? 480 TRP   C CA  1 
ATOM   9618  C  C   . TRP   C  1  440 ? 70.788  -35.482 -197.500 1.00 91.96  ? 480 TRP   C C   1 
ATOM   9619  O  O   . TRP   C  1  440 ? 70.819  -36.363 -198.363 1.00 87.41  ? 480 TRP   C O   1 
ATOM   9620  C  CB  . TRP   C  1  440 ? 70.663  -34.614 -195.119 1.00 91.52  ? 480 TRP   C CB  1 
ATOM   9621  C  CG  . TRP   C  1  440 ? 71.685  -33.501 -195.231 1.00 91.24  ? 480 TRP   C CG  1 
ATOM   9622  C  CD1 . TRP   C  1  440 ? 71.568  -32.349 -195.959 1.00 91.82  ? 480 TRP   C CD1 1 
ATOM   9623  C  CD2 . TRP   C  1  440 ? 72.962  -33.428 -194.577 1.00 89.39  ? 480 TRP   C CD2 1 
ATOM   9624  N  NE1 . TRP   C  1  440 ? 72.691  -31.572 -195.806 1.00 91.89  ? 480 TRP   C NE1 1 
ATOM   9625  C  CE2 . TRP   C  1  440 ? 73.561  -32.210 -194.962 1.00 89.61  ? 480 TRP   C CE2 1 
ATOM   9626  C  CE3 . TRP   C  1  440 ? 73.658  -34.274 -193.707 1.00 87.11  ? 480 TRP   C CE3 1 
ATOM   9627  C  CZ2 . TRP   C  1  440 ? 74.818  -31.819 -194.509 1.00 85.50  ? 480 TRP   C CZ2 1 
ATOM   9628  C  CZ3 . TRP   C  1  440 ? 74.908  -33.881 -193.256 1.00 82.69  ? 480 TRP   C CZ3 1 
ATOM   9629  C  CH2 . TRP   C  1  440 ? 75.474  -32.666 -193.659 1.00 84.24  ? 480 TRP   C CH2 1 
ATOM   9630  O  OXT . TRP   C  1  440 ? 70.653  -34.321 -197.890 1.00 92.72  ? 480 TRP   C OXT 1 
ATOM   9631  N  N   . PHE   D  1  28  ? 78.340  -28.756 -220.810 1.00 56.89  ? 68  PHE   D N   1 
ATOM   9632  C  CA  . PHE   D  1  28  ? 78.731  -27.431 -220.343 1.00 52.07  ? 68  PHE   D CA  1 
ATOM   9633  C  C   . PHE   D  1  28  ? 79.200  -27.455 -218.890 1.00 50.65  ? 68  PHE   D C   1 
ATOM   9634  O  O   . PHE   D  1  28  ? 78.407  -27.722 -217.989 1.00 50.95  ? 68  PHE   D O   1 
ATOM   9635  C  CB  . PHE   D  1  28  ? 77.568  -26.456 -220.500 1.00 51.48  ? 68  PHE   D CB  1 
ATOM   9636  C  CG  . PHE   D  1  28  ? 77.220  -26.160 -221.924 1.00 58.12  ? 68  PHE   D CG  1 
ATOM   9637  C  CD1 . PHE   D  1  28  ? 78.219  -26.006 -222.876 1.00 55.80  ? 68  PHE   D CD1 1 
ATOM   9638  C  CD2 . PHE   D  1  28  ? 75.899  -26.045 -222.322 1.00 58.71  ? 68  PHE   D CD2 1 
ATOM   9639  C  CE1 . PHE   D  1  28  ? 77.904  -25.734 -224.205 1.00 53.47  ? 68  PHE   D CE1 1 
ATOM   9640  C  CE2 . PHE   D  1  28  ? 75.582  -25.768 -223.648 1.00 59.62  ? 68  PHE   D CE2 1 
ATOM   9641  C  CZ  . PHE   D  1  28  ? 76.589  -25.611 -224.587 1.00 51.03  ? 68  PHE   D CZ  1 
ATOM   9642  N  N   . PRO   D  1  29  ? 80.480  -27.159 -218.667 1.00 47.59  ? 69  PRO   D N   1 
ATOM   9643  C  CA  . PRO   D  1  29  ? 81.017  -27.195 -217.300 1.00 47.04  ? 69  PRO   D CA  1 
ATOM   9644  C  C   . PRO   D  1  29  ? 80.287  -26.221 -216.373 1.00 50.62  ? 69  PRO   D C   1 
ATOM   9645  O  O   . PRO   D  1  29  ? 80.090  -25.045 -216.691 1.00 49.94  ? 69  PRO   D O   1 
ATOM   9646  C  CB  . PRO   D  1  29  ? 82.495  -26.809 -217.480 1.00 43.34  ? 69  PRO   D CB  1 
ATOM   9647  C  CG  . PRO   D  1  29  ? 82.796  -27.013 -218.938 1.00 48.22  ? 69  PRO   D CG  1 
ATOM   9648  C  CD  . PRO   D  1  29  ? 81.506  -26.843 -219.679 1.00 46.55  ? 69  PRO   D CD  1 
ATOM   9649  N  N   . ARG   D  1  30  ? 79.862  -26.736 -215.226 1.00 49.78  ? 70  ARG   D N   1 
ATOM   9650  C  CA  . ARG   D  1  30  ? 79.333  -25.907 -214.158 1.00 43.22  ? 70  ARG   D CA  1 
ATOM   9651  C  C   . ARG   D  1  30  ? 80.498  -25.382 -213.346 1.00 46.12  ? 70  ARG   D C   1 
ATOM   9652  O  O   . ARG   D  1  30  ? 81.382  -26.149 -212.956 1.00 46.26  ? 70  ARG   D O   1 
ATOM   9653  C  CB  . ARG   D  1  30  ? 78.389  -26.707 -213.272 1.00 50.03  ? 70  ARG   D CB  1 
ATOM   9654  C  CG  . ARG   D  1  30  ? 77.509  -25.871 -212.381 1.00 53.21  ? 70  ARG   D CG  1 
ATOM   9655  C  CD  . ARG   D  1  30  ? 76.838  -26.726 -211.311 1.00 59.11  ? 70  ARG   D CD  1 
ATOM   9656  N  NE  . ARG   D  1  30  ? 77.759  -26.997 -210.215 1.00 67.98  ? 70  ARG   D NE  1 
ATOM   9657  C  CZ  . ARG   D  1  30  ? 77.386  -27.263 -208.971 1.00 73.50  ? 70  ARG   D CZ  1 
ATOM   9658  N  NH1 . ARG   D  1  30  ? 76.107  -27.351 -208.639 1.00 78.37  ? 70  ARG   D NH1 1 
ATOM   9659  N  NH2 . ARG   D  1  30  ? 78.319  -27.429 -208.033 1.00 72.74  ? 70  ARG   D NH2 1 
ATOM   9660  N  N   . VAL   D  1  31  ? 80.506  -24.077 -213.102 1.00 44.26  ? 71  VAL   D N   1 
ATOM   9661  C  CA  . VAL   D  1  31  ? 81.637  -23.396 -212.491 1.00 44.90  ? 71  VAL   D CA  1 
ATOM   9662  C  C   . VAL   D  1  31  ? 81.129  -22.568 -211.321 1.00 42.62  ? 71  VAL   D C   1 
ATOM   9663  O  O   . VAL   D  1  31  ? 80.072  -21.935 -211.412 1.00 45.10  ? 71  VAL   D O   1 
ATOM   9664  C  CB  . VAL   D  1  31  ? 82.364  -22.536 -213.546 1.00 45.42  ? 71  VAL   D CB  1 
ATOM   9665  C  CG1 . VAL   D  1  31  ? 82.949  -21.318 -212.932 1.00 44.79  ? 71  VAL   D CG1 1 
ATOM   9666  C  CG2 . VAL   D  1  31  ? 83.442  -23.371 -214.198 1.00 46.64  ? 71  VAL   D CG2 1 
ATOM   9667  N  N   . LYS   D  1  32  ? 81.863  -22.594 -210.208 1.00 43.80  ? 72  LYS   D N   1 
ATOM   9668  C  CA  . LYS   D  1  32  ? 81.370  -22.059 -208.949 1.00 41.80  ? 72  LYS   D CA  1 
ATOM   9669  C  C   . LYS   D  1  32  ? 82.289  -20.970 -208.405 1.00 38.02  ? 72  LYS   D C   1 
ATOM   9670  O  O   . LYS   D  1  32  ? 83.517  -21.092 -208.451 1.00 38.79  ? 72  LYS   D O   1 
ATOM   9671  C  CB  . LYS   D  1  32  ? 81.223  -23.181 -207.897 1.00 43.63  ? 72  LYS   D CB  1 
ATOM   9672  C  CG  . LYS   D  1  32  ? 80.645  -22.710 -206.544 1.00 43.83  ? 72  LYS   D CG  1 
ATOM   9673  C  CD  . LYS   D  1  32  ? 80.145  -23.880 -205.711 1.00 42.63  ? 72  LYS   D CD  1 
ATOM   9674  C  CE  . LYS   D  1  32  ? 79.353  -23.423 -204.499 1.00 49.18  ? 72  LYS   D CE  1 
ATOM   9675  N  NZ  . LYS   D  1  32  ? 77.931  -23.185 -204.887 1.00 56.60  ? 72  LYS   D NZ  1 
ATOM   9676  N  N   . ASN   D  1  33  ? 81.688  -19.908 -207.881 1.00 39.19  ? 73  ASN   D N   1 
ATOM   9677  C  CA  . ASN   D  1  33  ? 82.401  -18.951 -207.044 1.00 40.61  ? 73  ASN   D CA  1 
ATOM   9678  C  C   . ASN   D  1  33  ? 82.140  -19.311 -205.586 1.00 39.72  ? 73  ASN   D C   1 
ATOM   9679  O  O   . ASN   D  1  33  ? 80.987  -19.291 -205.141 1.00 37.98  ? 73  ASN   D O   1 
ATOM   9680  C  CB  . ASN   D  1  33  ? 81.972  -17.512 -207.325 1.00 37.88  ? 73  ASN   D CB  1 
ATOM   9681  C  CG  . ASN   D  1  33  ? 82.829  -16.517 -206.578 1.00 42.72  ? 73  ASN   D CG  1 
ATOM   9682  O  OD1 . ASN   D  1  33  ? 82.612  -16.262 -205.387 1.00 42.60  ? 73  ASN   D OD1 1 
ATOM   9683  N  ND2 . ASN   D  1  33  ? 83.846  -15.990 -207.253 1.00 37.61  ? 73  ASN   D ND2 1 
ATOM   9684  N  N   . TRP   D  1  34  ? 83.210  -19.648 -204.851 1.00 36.20  ? 74  TRP   D N   1 
ATOM   9685  C  CA  . TRP   D  1  34  ? 83.077  -20.097 -203.462 1.00 42.28  ? 74  TRP   D CA  1 
ATOM   9686  C  C   . TRP   D  1  34  ? 82.996  -18.950 -202.462 1.00 45.08  ? 74  TRP   D C   1 
ATOM   9687  O  O   . TRP   D  1  34  ? 82.562  -19.163 -201.324 1.00 44.16  ? 74  TRP   D O   1 
ATOM   9688  C  CB  . TRP   D  1  34  ? 84.252  -21.024 -203.089 1.00 40.04  ? 74  TRP   D CB  1 
ATOM   9689  C  CG  . TRP   D  1  34  ? 84.156  -22.315 -203.826 1.00 43.65  ? 74  TRP   D CG  1 
ATOM   9690  C  CD1 . TRP   D  1  34  ? 84.699  -22.607 -205.046 1.00 41.09  ? 74  TRP   D CD1 1 
ATOM   9691  C  CD2 . TRP   D  1  34  ? 83.441  -23.487 -203.410 1.00 47.45  ? 74  TRP   D CD2 1 
ATOM   9692  N  NE1 . TRP   D  1  34  ? 84.365  -23.896 -205.413 1.00 43.06  ? 74  TRP   D NE1 1 
ATOM   9693  C  CE2 . TRP   D  1  34  ? 83.594  -24.453 -204.426 1.00 42.98  ? 74  TRP   D CE2 1 
ATOM   9694  C  CE3 . TRP   D  1  34  ? 82.694  -23.817 -202.269 1.00 47.91  ? 74  TRP   D CE3 1 
ATOM   9695  C  CZ2 . TRP   D  1  34  ? 83.033  -25.723 -204.337 1.00 45.23  ? 74  TRP   D CZ2 1 
ATOM   9696  C  CZ3 . TRP   D  1  34  ? 82.128  -25.082 -202.189 1.00 46.40  ? 74  TRP   D CZ3 1 
ATOM   9697  C  CH2 . TRP   D  1  34  ? 82.304  -26.019 -203.216 1.00 46.22  ? 74  TRP   D CH2 1 
ATOM   9698  N  N   . GLU   D  1  35  ? 83.418  -17.744 -202.842 1.00 41.49  ? 75  GLU   D N   1 
ATOM   9699  C  CA  . GLU   D  1  35  ? 83.276  -16.620 -201.927 1.00 41.36  ? 75  GLU   D CA  1 
ATOM   9700  C  C   . GLU   D  1  35  ? 81.815  -16.216 -201.788 1.00 43.99  ? 75  GLU   D C   1 
ATOM   9701  O  O   . GLU   D  1  35  ? 81.386  -15.789 -200.710 1.00 45.57  ? 75  GLU   D O   1 
ATOM   9702  C  CB  . GLU   D  1  35  ? 84.131  -15.454 -202.414 1.00 41.27  ? 75  GLU   D CB  1 
ATOM   9703  C  CG  . GLU   D  1  35  ? 83.861  -14.133 -201.705 1.00 47.64  ? 75  GLU   D CG  1 
ATOM   9704  C  CD  . GLU   D  1  35  ? 84.813  -13.022 -202.124 1.00 48.38  ? 75  GLU   D CD  1 
ATOM   9705  O  OE1 . GLU   D  1  35  ? 85.703  -13.265 -202.976 1.00 42.78  ? 75  GLU   D OE1 1 
ATOM   9706  O  OE2 . GLU   D  1  35  ? 84.672  -11.901 -201.584 1.00 55.39  ? 75  GLU   D OE2 1 
ATOM   9707  N  N   . VAL   D  1  36  ? 81.036  -16.411 -202.848 1.00 41.23  ? 76  VAL   D N   1 
ATOM   9708  C  CA  . VAL   D  1  36  ? 79.678  -15.896 -202.938 1.00 46.66  ? 76  VAL   D CA  1 
ATOM   9709  C  C   . VAL   D  1  36  ? 78.635  -16.998 -203.054 1.00 47.63  ? 76  VAL   D C   1 
ATOM   9710  O  O   . VAL   D  1  36  ? 77.466  -16.775 -202.693 1.00 48.37  ? 76  VAL   D O   1 
ATOM   9711  C  CB  . VAL   D  1  36  ? 79.570  -14.907 -204.126 1.00 50.44  ? 76  VAL   D CB  1 
ATOM   9712  C  CG1 . VAL   D  1  36  ? 78.160  -14.806 -204.683 1.00 51.04  ? 76  VAL   D CG1 1 
ATOM   9713  C  CG2 . VAL   D  1  36  ? 80.083  -13.531 -203.706 1.00 52.00  ? 76  VAL   D CG2 1 
ATOM   9714  N  N   . GLY   D  1  37  ? 79.007  -18.199 -203.482 1.00 50.49  ? 77  GLY   D N   1 
ATOM   9715  C  CA  . GLY   D  1  37  ? 78.059  -19.265 -203.700 1.00 48.25  ? 77  GLY   D CA  1 
ATOM   9716  C  C   . GLY   D  1  37  ? 77.575  -19.381 -205.129 1.00 49.48  ? 77  GLY   D C   1 
ATOM   9717  O  O   . GLY   D  1  37  ? 77.025  -20.426 -205.495 1.00 57.08  ? 77  GLY   D O   1 
ATOM   9718  N  N   . SER   D  1  38  ? 77.798  -18.353 -205.951 1.00 49.28  ? 78  SER   D N   1 
ATOM   9719  C  CA  . SER   D  1  38  ? 77.185  -18.265 -207.270 1.00 47.75  ? 78  SER   D CA  1 
ATOM   9720  C  C   . SER   D  1  38  ? 77.756  -19.300 -208.241 1.00 47.17  ? 78  SER   D C   1 
ATOM   9721  O  O   . SER   D  1  38  ? 78.930  -19.690 -208.167 1.00 44.02  ? 78  SER   D O   1 
ATOM   9722  C  CB  . SER   D  1  38  ? 77.374  -16.860 -207.836 1.00 42.41  ? 78  SER   D CB  1 
ATOM   9723  O  OG  . SER   D  1  38  ? 78.734  -16.488 -207.751 1.00 44.69  ? 78  SER   D OG  1 
ATOM   9724  N  N   . ILE   D  1  39  ? 76.913  -19.710 -209.187 1.00 48.58  ? 79  ILE   D N   1 
ATOM   9725  C  CA  . ILE   D  1  39  ? 77.220  -20.765 -210.147 1.00 49.42  ? 79  ILE   D CA  1 
ATOM   9726  C  C   . ILE   D  1  39  ? 76.905  -20.272 -211.559 1.00 51.09  ? 79  ILE   D C   1 
ATOM   9727  O  O   . ILE   D  1  39  ? 75.868  -19.641 -211.788 1.00 58.26  ? 79  ILE   D O   1 
ATOM   9728  C  CB  . ILE   D  1  39  ? 76.424  -22.043 -209.809 1.00 49.89  ? 79  ILE   D CB  1 
ATOM   9729  C  CG1 . ILE   D  1  39  ? 77.124  -22.805 -208.672 1.00 50.76  ? 79  ILE   D CG1 1 
ATOM   9730  C  CG2 . ILE   D  1  39  ? 76.191  -22.903 -211.043 1.00 47.00  ? 79  ILE   D CG2 1 
ATOM   9731  C  CD1 . ILE   D  1  39  ? 76.249  -23.807 -207.993 1.00 58.34  ? 79  ILE   D CD1 1 
ATOM   9732  N  N   . THR   D  1  40  ? 77.803  -20.553 -212.503 1.00 49.60  ? 80  THR   D N   1 
ATOM   9733  C  CA  . THR   D  1  40  ? 77.574  -20.290 -213.920 1.00 49.49  ? 80  THR   D CA  1 
ATOM   9734  C  C   . THR   D  1  40  ? 77.974  -21.507 -214.752 1.00 49.14  ? 80  THR   D C   1 
ATOM   9735  O  O   . THR   D  1  40  ? 78.610  -22.448 -214.262 1.00 47.90  ? 80  THR   D O   1 
ATOM   9736  C  CB  . THR   D  1  40  ? 78.357  -19.055 -214.395 1.00 50.57  ? 80  THR   D CB  1 
ATOM   9737  O  OG1 . THR   D  1  40  ? 79.756  -19.244 -214.146 1.00 50.59  ? 80  THR   D OG1 1 
ATOM   9738  C  CG2 . THR   D  1  40  ? 77.885  -17.806 -213.676 1.00 55.33  ? 80  THR   D CG2 1 
ATOM   9739  N  N   . TYR   D  1  41  ? 77.607  -21.469 -216.035 1.00 47.09  ? 81  TYR   D N   1 
ATOM   9740  C  CA  . TYR   D  1  41  ? 77.986  -22.483 -217.015 1.00 48.28  ? 81  TYR   D CA  1 
ATOM   9741  C  C   . TYR   D  1  41  ? 78.775  -21.827 -218.135 1.00 45.06  ? 81  TYR   D C   1 
ATOM   9742  O  O   . TYR   D  1  41  ? 78.336  -20.827 -218.708 1.00 48.71  ? 81  TYR   D O   1 
ATOM   9743  C  CB  . TYR   D  1  41  ? 76.750  -23.206 -217.587 1.00 49.66  ? 81  TYR   D CB  1 
ATOM   9744  C  CG  . TYR   D  1  41  ? 76.029  -23.994 -216.514 1.00 52.01  ? 81  TYR   D CG  1 
ATOM   9745  C  CD1 . TYR   D  1  41  ? 75.090  -23.385 -215.698 1.00 51.53  ? 81  TYR   D CD1 1 
ATOM   9746  C  CD2 . TYR   D  1  41  ? 76.323  -25.335 -216.294 1.00 49.77  ? 81  TYR   D CD2 1 
ATOM   9747  C  CE1 . TYR   D  1  41  ? 74.448  -24.086 -214.696 1.00 55.35  ? 81  TYR   D CE1 1 
ATOM   9748  C  CE2 . TYR   D  1  41  ? 75.682  -26.047 -215.299 1.00 54.49  ? 81  TYR   D CE2 1 
ATOM   9749  C  CZ  . TYR   D  1  41  ? 74.749  -25.417 -214.500 1.00 57.95  ? 81  TYR   D CZ  1 
ATOM   9750  O  OH  . TYR   D  1  41  ? 74.110  -26.115 -213.504 1.00 62.11  ? 81  TYR   D OH  1 
ATOM   9751  N  N   . ASP   D  1  42  ? 79.934  -22.396 -218.453 1.00 44.47  ? 82  ASP   D N   1 
ATOM   9752  C  CA  . ASP   D  1  42  ? 80.808  -21.836 -219.481 1.00 43.62  ? 82  ASP   D CA  1 
ATOM   9753  C  C   . ASP   D  1  42  ? 80.484  -22.477 -220.830 1.00 47.22  ? 82  ASP   D C   1 
ATOM   9754  O  O   . ASP   D  1  42  ? 81.188  -23.361 -221.329 1.00 46.57  ? 82  ASP   D O   1 
ATOM   9755  C  CB  . ASP   D  1  42  ? 82.268  -22.039 -219.104 1.00 38.13  ? 82  ASP   D CB  1 
ATOM   9756  C  CG  . ASP   D  1  42  ? 83.192  -21.199 -219.947 1.00 42.55  ? 82  ASP   D CG  1 
ATOM   9757  O  OD1 . ASP   D  1  42  ? 83.125  -21.315 -221.197 1.00 42.94  ? 82  ASP   D OD1 1 
ATOM   9758  O  OD2 . ASP   D  1  42  ? 83.951  -20.387 -219.363 1.00 41.69  ? 82  ASP   D OD2 1 
ATOM   9759  N  N   . THR   D  1  43  ? 79.399  -21.999 -221.448 1.00 47.98  ? 83  THR   D N   1 
ATOM   9760  C  CA  . THR   D  1  43  ? 79.022  -22.520 -222.755 1.00 45.08  ? 83  THR   D CA  1 
ATOM   9761  C  C   . THR   D  1  43  ? 80.046  -22.159 -223.826 1.00 47.29  ? 83  THR   D C   1 
ATOM   9762  O  O   . THR   D  1  43  ? 80.190  -22.897 -224.811 1.00 46.83  ? 83  THR   D O   1 
ATOM   9763  C  CB  . THR   D  1  43  ? 77.641  -22.004 -223.161 1.00 50.40  ? 83  THR   D CB  1 
ATOM   9764  O  OG1 . THR   D  1  43  ? 77.677  -20.580 -223.268 1.00 50.43  ? 83  THR   D OG1 1 
ATOM   9765  C  CG2 . THR   D  1  43  ? 76.597  -22.409 -222.130 1.00 51.92  ? 83  THR   D CG2 1 
ATOM   9766  N  N   . LEU   D  1  44  ? 80.770  -21.049 -223.657 1.00 41.35  ? 84  LEU   D N   1 
ATOM   9767  C  CA  . LEU   D  1  44  ? 81.728  -20.646 -224.686 1.00 47.18  ? 84  LEU   D CA  1 
ATOM   9768  C  C   . LEU   D  1  44  ? 82.773  -21.738 -224.947 1.00 45.21  ? 84  LEU   D C   1 
ATOM   9769  O  O   . LEU   D  1  44  ? 83.195  -21.946 -226.093 1.00 45.34  ? 84  LEU   D O   1 
ATOM   9770  C  CB  . LEU   D  1  44  ? 82.395  -19.322 -224.282 1.00 43.47  ? 84  LEU   D CB  1 
ATOM   9771  C  CG  . LEU   D  1  44  ? 83.426  -18.717 -225.229 1.00 41.24  ? 84  LEU   D CG  1 
ATOM   9772  C  CD1 . LEU   D  1  44  ? 82.823  -18.424 -226.631 1.00 38.88  ? 84  LEU   D CD1 1 
ATOM   9773  C  CD2 . LEU   D  1  44  ? 83.949  -17.456 -224.592 1.00 36.06  ? 84  LEU   D CD2 1 
ATOM   9774  N  N   . SER   D  1  45  ? 83.185  -22.459 -223.895 1.00 41.25  ? 85  SER   D N   1 
ATOM   9775  C  CA  . SER   D  1  45  ? 84.208  -23.497 -224.016 1.00 41.84  ? 85  SER   D CA  1 
ATOM   9776  C  C   . SER   D  1  45  ? 83.875  -24.544 -225.074 1.00 46.22  ? 85  SER   D C   1 
ATOM   9777  O  O   . SER   D  1  45  ? 84.782  -25.189 -225.613 1.00 47.44  ? 85  SER   D O   1 
ATOM   9778  C  CB  . SER   D  1  45  ? 84.391  -24.214 -222.671 1.00 43.22  ? 85  SER   D CB  1 
ATOM   9779  O  OG  . SER   D  1  45  ? 83.226  -24.953 -222.364 1.00 42.90  ? 85  SER   D OG  1 
ATOM   9780  N  N   . ALA   D  1  46  ? 82.586  -24.769 -225.343 1.00 46.54  ? 86  ALA   D N   1 
ATOM   9781  C  CA  . ALA   D  1  46  ? 82.211  -25.748 -226.354 1.00 49.91  ? 86  ALA   D CA  1 
ATOM   9782  C  C   . ALA   D  1  46  ? 82.709  -25.358 -227.739 1.00 52.04  ? 86  ALA   D C   1 
ATOM   9783  O  O   . ALA   D  1  46  ? 82.850  -26.231 -228.601 1.00 60.34  ? 86  ALA   D O   1 
ATOM   9784  C  CB  . ALA   D  1  46  ? 80.697  -25.940 -226.373 1.00 47.44  ? 86  ALA   D CB  1 
ATOM   9785  N  N   . GLN   D  1  47  ? 82.999  -24.076 -227.966 1.00 50.03  ? 87  GLN   D N   1 
ATOM   9786  C  CA  . GLN   D  1  47  ? 83.512  -23.605 -229.246 1.00 49.58  ? 87  GLN   D CA  1 
ATOM   9787  C  C   . GLN   D  1  47  ? 85.021  -23.735 -229.378 1.00 52.72  ? 87  GLN   D C   1 
ATOM   9788  O  O   . GLN   D  1  47  ? 85.552  -23.378 -230.432 1.00 57.42  ? 87  GLN   D O   1 
ATOM   9789  C  CB  . GLN   D  1  47  ? 83.131  -22.140 -229.456 1.00 50.58  ? 87  GLN   D CB  1 
ATOM   9790  C  CG  . GLN   D  1  47  ? 81.654  -21.851 -229.266 1.00 55.82  ? 87  GLN   D CG  1 
ATOM   9791  C  CD  . GLN   D  1  47  ? 81.103  -21.003 -230.392 1.00 67.23  ? 87  GLN   D CD  1 
ATOM   9792  O  OE1 . GLN   D  1  47  ? 81.025  -21.455 -231.546 1.00 64.32  ? 87  GLN   D OE1 1 
ATOM   9793  N  NE2 . GLN   D  1  47  ? 80.737  -19.761 -230.077 1.00 60.84  ? 87  GLN   D NE2 1 
ATOM   9794  N  N   . ALA   D  1  48  ? 85.719  -24.209 -228.345 1.00 58.68  ? 88  ALA   D N   1 
ATOM   9795  C  CA  . ALA   D  1  48  ? 87.173  -24.323 -228.373 1.00 64.24  ? 88  ALA   D CA  1 
ATOM   9796  C  C   . ALA   D  1  48  ? 87.645  -25.107 -229.590 1.00 77.39  ? 88  ALA   D C   1 
ATOM   9797  O  O   . ALA   D  1  48  ? 87.305  -26.283 -229.761 1.00 76.85  ? 88  ALA   D O   1 
ATOM   9798  C  CB  . ALA   D  1  48  ? 87.680  -24.990 -227.087 1.00 59.95  ? 88  ALA   D CB  1 
ATOM   9799  N  N   . GLN   D  1  49  ? 88.433  -24.443 -230.432 1.00 112.57 ? 89  GLN   D N   1 
ATOM   9800  C  CA  . GLN   D  1  49  ? 89.016  -25.069 -231.609 1.00 122.38 ? 89  GLN   D CA  1 
ATOM   9801  C  C   . GLN   D  1  49  ? 90.227  -25.899 -231.206 1.00 120.33 ? 89  GLN   D C   1 
ATOM   9802  O  O   . GLN   D  1  49  ? 90.100  -27.103 -230.960 1.00 122.00 ? 89  GLN   D O   1 
ATOM   9803  C  CB  . GLN   D  1  49  ? 89.399  -24.012 -232.658 1.00 126.06 ? 89  GLN   D CB  1 
ATOM   9804  C  CG  . GLN   D  1  49  ? 90.205  -24.540 -233.859 1.00 131.46 ? 89  GLN   D CG  1 
ATOM   9805  C  CD  . GLN   D  1  49  ? 89.386  -24.661 -235.134 1.00 135.66 ? 89  GLN   D CD  1 
ATOM   9806  O  OE1 . GLN   D  1  49  ? 88.183  -24.923 -235.091 1.00 138.85 ? 89  GLN   D OE1 1 
ATOM   9807  N  NE2 . GLN   D  1  49  ? 90.038  -24.469 -236.281 1.00 127.62 ? 89  GLN   D NE2 1 
ATOM   9808  N  N   . GLN   D  1  50  ? 91.393  -25.264 -231.102 1.00 95.71  ? 90  GLN   D N   1 
ATOM   9809  C  CA  . GLN   D  1  50  ? 92.628  -26.011 -230.921 1.00 90.71  ? 90  GLN   D CA  1 
ATOM   9810  C  C   . GLN   D  1  50  ? 92.650  -26.676 -229.551 1.00 87.32  ? 90  GLN   D C   1 
ATOM   9811  O  O   . GLN   D  1  50  ? 92.178  -26.119 -228.556 1.00 82.40  ? 90  GLN   D O   1 
ATOM   9812  C  CB  . GLN   D  1  50  ? 93.839  -25.103 -231.100 1.00 90.21  ? 90  GLN   D CB  1 
ATOM   9813  C  CG  . GLN   D  1  50  ? 95.139  -25.830 -231.419 1.00 91.55  ? 90  GLN   D CG  1 
ATOM   9814  C  CD  . GLN   D  1  50  ? 96.247  -24.874 -231.829 1.00 95.58  ? 90  GLN   D CD  1 
ATOM   9815  O  OE1 . GLN   D  1  50  ? 96.132  -24.160 -232.833 1.00 93.50  ? 90  GLN   D OE1 1 
ATOM   9816  N  NE2 . GLN   D  1  50  ? 97.320  -24.840 -231.043 1.00 97.61  ? 90  GLN   D NE2 1 
ATOM   9817  N  N   . ASP   D  1  51  ? 93.186  -27.889 -229.515 1.00 79.85  ? 91  ASP   D N   1 
ATOM   9818  C  CA  . ASP   D  1  51  ? 93.115  -28.721 -228.333 1.00 63.17  ? 91  ASP   D CA  1 
ATOM   9819  C  C   . ASP   D  1  51  ? 94.302  -28.452 -227.423 1.00 63.82  ? 91  ASP   D C   1 
ATOM   9820  O  O   . ASP   D  1  51  ? 95.406  -28.144 -227.882 1.00 63.68  ? 91  ASP   D O   1 
ATOM   9821  C  CB  . ASP   D  1  51  ? 93.060  -30.190 -228.724 1.00 59.57  ? 91  ASP   D CB  1 
ATOM   9822  C  CG  . ASP   D  1  51  ? 91.856  -30.504 -229.571 1.00 69.67  ? 91  ASP   D CG  1 
ATOM   9823  O  OD1 . ASP   D  1  51  ? 91.958  -30.373 -230.804 1.00 90.88  ? 91  ASP   D OD1 1 
ATOM   9824  O  OD2 . ASP   D  1  51  ? 90.792  -30.843 -229.015 1.00 65.14  ? 91  ASP   D OD2 1 
ATOM   9825  N  N   . GLY   D  1  52  ? 94.051  -28.552 -226.121 1.00 55.37  ? 92  GLY   D N   1 
ATOM   9826  C  CA  . GLY   D  1  52  ? 95.071  -28.359 -225.127 1.00 51.22  ? 92  GLY   D CA  1 
ATOM   9827  C  C   . GLY   D  1  52  ? 95.713  -29.663 -224.725 1.00 47.96  ? 92  GLY   D C   1 
ATOM   9828  O  O   . GLY   D  1  52  ? 95.511  -30.700 -225.361 1.00 49.14  ? 92  GLY   D O   1 
ATOM   9829  N  N   . PRO   D  1  53  ? 96.477  -29.645 -223.632 1.00 51.93  ? 93  PRO   D N   1 
ATOM   9830  C  CA  . PRO   D  1  53  ? 97.287  -30.813 -223.254 1.00 45.52  ? 93  PRO   D CA  1 
ATOM   9831  C  C   . PRO   D  1  53  ? 96.612  -31.817 -222.330 1.00 41.84  ? 93  PRO   D C   1 
ATOM   9832  O  O   . PRO   D  1  53  ? 97.202  -32.869 -222.068 1.00 44.41  ? 93  PRO   D O   1 
ATOM   9833  C  CB  . PRO   D  1  53  ? 98.478  -30.151 -222.554 1.00 49.10  ? 93  PRO   D CB  1 
ATOM   9834  C  CG  . PRO   D  1  53  ? 97.874  -28.912 -221.902 1.00 44.59  ? 93  PRO   D CG  1 
ATOM   9835  C  CD  . PRO   D  1  53  ? 96.725  -28.478 -222.759 1.00 44.27  ? 93  PRO   D CD  1 
ATOM   9836  N  N   . CYS   D  1  54  ? 95.402  -31.550 -221.850 1.00 41.78  ? 94  CYS   D N   1 
ATOM   9837  C  CA  . CYS   D  1  54  ? 94.760  -32.419 -220.875 1.00 43.43  ? 94  CYS   D CA  1 
ATOM   9838  C  C   . CYS   D  1  54  ? 93.938  -33.479 -221.571 1.00 45.06  ? 94  CYS   D C   1 
ATOM   9839  O  O   . CYS   D  1  54  ? 93.417  -33.264 -222.667 1.00 46.31  ? 94  CYS   D O   1 
ATOM   9840  C  CB  . CYS   D  1  54  ? 93.851  -31.630 -219.927 1.00 40.04  ? 94  CYS   D CB  1 
ATOM   9841  S  SG  . CYS   D  1  54  ? 94.701  -30.377 -218.948 1.00 34.43  ? 94  CYS   D SG  1 
ATOM   9842  N  N   . THR   D  1  55  ? 93.823  -34.625 -220.911 1.00 45.45  ? 95  THR   D N   1 
ATOM   9843  C  CA  . THR   D  1  55  ? 92.933  -35.717 -221.268 1.00 48.34  ? 95  THR   D CA  1 
ATOM   9844  C  C   . THR   D  1  55  ? 92.192  -36.137 -220.008 1.00 51.16  ? 95  THR   D C   1 
ATOM   9845  O  O   . THR   D  1  55  ? 92.580  -35.748 -218.896 1.00 46.94  ? 95  THR   D O   1 
ATOM   9846  C  CB  . THR   D  1  55  ? 93.698  -36.920 -221.851 1.00 51.60  ? 95  THR   D CB  1 
ATOM   9847  O  OG1 . THR   D  1  55  ? 94.369  -37.618 -220.794 1.00 52.17  ? 95  THR   D OG1 1 
ATOM   9848  C  CG2 . THR   D  1  55  ? 94.709  -36.481 -222.912 1.00 40.84  ? 95  THR   D CG2 1 
ATOM   9849  N  N   . PRO   D  1  56  ? 91.110  -36.921 -220.138 1.00 49.24  ? 96  PRO   D N   1 
ATOM   9850  C  CA  . PRO   D  1  56  ? 90.429  -37.410 -218.933 1.00 53.38  ? 96  PRO   D CA  1 
ATOM   9851  C  C   . PRO   D  1  56  ? 91.340  -38.240 -218.036 1.00 56.45  ? 96  PRO   D C   1 
ATOM   9852  O  O   . PRO   D  1  56  ? 91.015  -38.430 -216.857 1.00 56.08  ? 96  PRO   D O   1 
ATOM   9853  C  CB  . PRO   D  1  56  ? 89.275  -38.254 -219.494 1.00 53.80  ? 96  PRO   D CB  1 
ATOM   9854  C  CG  . PRO   D  1  56  ? 89.066  -37.747 -220.877 1.00 47.52  ? 96  PRO   D CG  1 
ATOM   9855  C  CD  . PRO   D  1  56  ? 90.426  -37.373 -221.362 1.00 47.61  ? 96  PRO   D CD  1 
ATOM   9856  N  N   . ARG   D  1  57  ? 92.477  -38.710 -218.558 1.00 54.25  ? 97  ARG   D N   1 
ATOM   9857  C  CA  . ARG   D  1  57  ? 93.399  -39.554 -217.804 1.00 55.57  ? 97  ARG   D CA  1 
ATOM   9858  C  C   . ARG   D  1  57  ? 94.260  -38.740 -216.847 1.00 53.41  ? 97  ARG   D C   1 
ATOM   9859  O  O   . ARG   D  1  57  ? 94.579  -39.207 -215.749 1.00 50.50  ? 97  ARG   D O   1 
ATOM   9860  C  CB  . ARG   D  1  57  ? 94.289  -40.327 -218.768 1.00 53.23  ? 97  ARG   D CB  1 
ATOM   9861  C  CG  . ARG   D  1  57  ? 95.474  -41.016 -218.126 1.00 64.09  ? 97  ARG   D CG  1 
ATOM   9862  C  CD  . ARG   D  1  57  ? 95.153  -42.468 -217.776 1.00 70.37  ? 97  ARG   D CD  1 
ATOM   9863  N  NE  . ARG   D  1  57  ? 94.606  -43.183 -218.922 1.00 73.68  ? 97  ARG   D NE  1 
ATOM   9864  C  CZ  . ARG   D  1  57  ? 94.417  -44.493 -218.963 1.00 83.13  ? 97  ARG   D CZ  1 
ATOM   9865  N  NH1 . ARG   D  1  57  ? 94.760  -45.272 -217.949 1.00 84.10  ? 97  ARG   D NH1 1 
ATOM   9866  N  NH2 . ARG   D  1  57  ? 93.873  -45.036 -220.050 1.00 80.33  ? 97  ARG   D NH2 1 
ATOM   9867  N  N   . ARG   D  1  58  ? 94.654  -37.530 -217.249 1.00 52.35  ? 98  ARG   D N   1 
ATOM   9868  C  CA  . ARG   D  1  58  ? 95.600  -36.735 -216.480 1.00 49.03  ? 98  ARG   D CA  1 
ATOM   9869  C  C   . ARG   D  1  58  ? 95.525  -35.287 -216.942 1.00 48.37  ? 98  ARG   D C   1 
ATOM   9870  O  O   . ARG   D  1  58  ? 95.474  -35.016 -218.140 1.00 43.68  ? 98  ARG   D O   1 
ATOM   9871  C  CB  . ARG   D  1  58  ? 97.026  -37.263 -216.647 1.00 44.81  ? 98  ARG   D CB  1 
ATOM   9872  C  CG  . ARG   D  1  58  ? 97.288  -37.713 -218.066 1.00 55.29  ? 98  ARG   D CG  1 
ATOM   9873  C  CD  . ARG   D  1  58  ? 98.499  -37.059 -218.633 1.00 53.21  ? 98  ARG   D CD  1 
ATOM   9874  N  NE  . ARG   D  1  58  ? 98.643  -37.312 -220.064 1.00 45.77  ? 98  ARG   D NE  1 
ATOM   9875  C  CZ  . ARG   D  1  58  ? 98.267  -36.471 -221.017 1.00 44.43  ? 98  ARG   D CZ  1 
ATOM   9876  N  NH1 . ARG   D  1  58  ? 97.587  -35.370 -220.745 1.00 46.26  ? 98  ARG   D NH1 1 
ATOM   9877  N  NH2 . ARG   D  1  58  ? 98.594  -36.733 -222.277 1.00 60.90  ? 98  ARG   D NH2 1 
ATOM   9878  N  N   . CYS   D  1  59  ? 95.538  -34.371 -215.982 1.00 45.08  ? 99  CYS   D N   1 
ATOM   9879  C  CA  . CYS   D  1  59  ? 95.509  -32.939 -216.245 1.00 43.92  ? 99  CYS   D CA  1 
ATOM   9880  C  C   . CYS   D  1  59  ? 96.935  -32.396 -216.258 1.00 42.23  ? 99  CYS   D C   1 
ATOM   9881  O  O   . CYS   D  1  59  ? 97.753  -32.743 -215.398 1.00 39.37  ? 99  CYS   D O   1 
ATOM   9882  C  CB  . CYS   D  1  59  ? 94.658  -32.232 -215.183 1.00 38.48  ? 99  CYS   D CB  1 
ATOM   9883  S  SG  . CYS   D  1  59  ? 94.839  -30.422 -215.019 1.00 38.80  ? 99  CYS   D SG  1 
ATOM   9884  N  N   . LEU   D  1  60  ? 97.232  -31.557 -217.255 1.00 40.02  ? 100 LEU   D N   1 
ATOM   9885  C  CA  . LEU   D  1  60  ? 98.541  -30.934 -217.432 1.00 38.33  ? 100 LEU   D CA  1 
ATOM   9886  C  C   . LEU   D  1  60  ? 98.447  -29.410 -217.391 1.00 38.08  ? 100 LEU   D C   1 
ATOM   9887  O  O   . LEU   D  1  60  ? 99.274  -28.708 -217.977 1.00 39.72  ? 100 LEU   D O   1 
ATOM   9888  C  CB  . LEU   D  1  60  ? 99.182  -31.394 -218.744 1.00 40.42  ? 100 LEU   D CB  1 
ATOM   9889  C  CG  . LEU   D  1  60  ? 99.469  -32.897 -218.876 1.00 49.34  ? 100 LEU   D CG  1 
ATOM   9890  C  CD1 . LEU   D  1  60  ? 100.000 -33.242 -220.272 1.00 45.17  ? 100 LEU   D CD1 1 
ATOM   9891  C  CD2 . LEU   D  1  60  ? 100.437 -33.370 -217.785 1.00 45.23  ? 100 LEU   D CD2 1 
ATOM   9892  N  N   . GLY   D  1  61  ? 97.451  -28.880 -216.691 1.00 38.16  ? 101 GLY   D N   1 
ATOM   9893  C  CA  . GLY   D  1  61  ? 97.219  -27.438 -216.685 1.00 35.33  ? 101 GLY   D CA  1 
ATOM   9894  C  C   . GLY   D  1  61  ? 98.293  -26.601 -216.001 1.00 40.01  ? 101 GLY   D C   1 
ATOM   9895  O  O   . GLY   D  1  61  ? 98.271  -25.376 -216.157 1.00 39.77  ? 101 GLY   D O   1 
ATOM   9896  N  N   . SER   D  1  62  ? 99.213  -27.211 -215.247 1.00 37.69  ? 102 SER   D N   1 
ATOM   9897  C  CA  . SER   D  1  62  ? 100.313 -26.470 -214.629 1.00 35.20  ? 102 SER   D CA  1 
ATOM   9898  C  C   . SER   D  1  62  ? 101.556 -26.396 -215.507 1.00 38.91  ? 102 SER   D C   1 
ATOM   9899  O  O   . SER   D  1  62  ? 102.553 -25.790 -215.098 1.00 35.08  ? 102 SER   D O   1 
ATOM   9900  C  CB  . SER   D  1  62  ? 100.697 -27.099 -213.274 1.00 37.66  ? 102 SER   D CB  1 
ATOM   9901  O  OG  . SER   D  1  62  ? 101.438 -28.300 -213.461 1.00 40.13  ? 102 SER   D OG  1 
ATOM   9902  N  N   . LEU   D  1  63  ? 101.540 -27.008 -216.689 1.00 40.30  ? 103 LEU   D N   1 
ATOM   9903  C  CA  . LEU   D  1  63  ? 102.689 -26.932 -217.582 1.00 37.82  ? 103 LEU   D CA  1 
ATOM   9904  C  C   . LEU   D  1  63  ? 102.739 -25.569 -218.263 1.00 39.70  ? 103 LEU   D C   1 
ATOM   9905  O  O   . LEU   D  1  63  ? 101.715 -25.037 -218.695 1.00 39.16  ? 103 LEU   D O   1 
ATOM   9906  C  CB  . LEU   D  1  63  ? 102.640 -28.056 -218.619 1.00 42.62  ? 103 LEU   D CB  1 
ATOM   9907  C  CG  . LEU   D  1  63  ? 103.214 -29.392 -218.098 1.00 42.80  ? 103 LEU   D CG  1 
ATOM   9908  C  CD1 . LEU   D  1  63  ? 102.465 -29.932 -216.869 1.00 41.55  ? 103 LEU   D CD1 1 
ATOM   9909  C  CD2 . LEU   D  1  63  ? 103.212 -30.426 -219.196 1.00 46.02  ? 103 LEU   D CD2 1 
ATOM   9910  N  N   . VAL   D  1  64  ? 103.943 -25.002 -218.340 1.00 39.36  ? 104 VAL   D N   1 
ATOM   9911  C  CA  . VAL   D  1  64  ? 104.101 -23.650 -218.853 1.00 41.53  ? 104 VAL   D CA  1 
ATOM   9912  C  C   . VAL   D  1  64  ? 103.924 -23.625 -220.371 1.00 45.88  ? 104 VAL   D C   1 
ATOM   9913  O  O   . VAL   D  1  64  ? 103.242 -22.747 -220.915 1.00 46.74  ? 104 VAL   D O   1 
ATOM   9914  C  CB  . VAL   D  1  64  ? 105.467 -23.081 -218.430 1.00 43.35  ? 104 VAL   D CB  1 
ATOM   9915  C  CG1 . VAL   D  1  64  ? 105.716 -21.775 -219.133 1.00 46.63  ? 104 VAL   D CG1 1 
ATOM   9916  C  CG2 . VAL   D  1  64  ? 105.514 -22.879 -216.916 1.00 39.41  ? 104 VAL   D CG2 1 
ATOM   9917  N  N   . PHE   D  1  65  ? 104.543 -24.576 -221.077 1.00 41.47  ? 105 PHE   D N   1 
ATOM   9918  C  CA  . PHE   D  1  65  ? 104.469 -24.685 -222.536 1.00 48.18  ? 105 PHE   D CA  1 
ATOM   9919  C  C   . PHE   D  1  65  ? 103.855 -26.033 -222.894 1.00 58.46  ? 105 PHE   D C   1 
ATOM   9920  O  O   . PHE   D  1  65  ? 104.576 -27.038 -223.014 1.00 60.78  ? 105 PHE   D O   1 
ATOM   9921  C  CB  . PHE   D  1  65  ? 105.852 -24.536 -223.173 1.00 46.81  ? 105 PHE   D CB  1 
ATOM   9922  C  CG  . PHE   D  1  65  ? 106.517 -23.223 -222.879 1.00 48.17  ? 105 PHE   D CG  1 
ATOM   9923  C  CD1 . PHE   D  1  65  ? 105.998 -22.040 -223.384 1.00 50.77  ? 105 PHE   D CD1 1 
ATOM   9924  C  CD2 . PHE   D  1  65  ? 107.654 -23.169 -222.089 1.00 49.65  ? 105 PHE   D CD2 1 
ATOM   9925  C  CE1 . PHE   D  1  65  ? 106.597 -20.820 -223.106 1.00 54.93  ? 105 PHE   D CE1 1 
ATOM   9926  C  CE2 . PHE   D  1  65  ? 108.268 -21.953 -221.807 1.00 53.64  ? 105 PHE   D CE2 1 
ATOM   9927  C  CZ  . PHE   D  1  65  ? 107.739 -20.776 -222.310 1.00 57.66  ? 105 PHE   D CZ  1 
ATOM   9928  N  N   . PRO   D  1  66  ? 102.530 -26.112 -223.045 1.00 55.98  ? 106 PRO   D N   1 
ATOM   9929  C  CA  . PRO   D  1  66  ? 101.926 -27.370 -223.520 1.00 73.36  ? 106 PRO   D CA  1 
ATOM   9930  C  C   . PRO   D  1  66  ? 102.551 -27.897 -224.807 1.00 75.79  ? 106 PRO   D C   1 
ATOM   9931  O  O   . PRO   D  1  66  ? 102.970 -29.064 -224.875 1.00 70.23  ? 106 PRO   D O   1 
ATOM   9932  C  CB  . PRO   D  1  66  ? 100.453 -26.986 -223.718 1.00 69.67  ? 106 PRO   D CB  1 
ATOM   9933  C  CG  . PRO   D  1  66  ? 100.222 -25.870 -222.768 1.00 58.18  ? 106 PRO   D CG  1 
ATOM   9934  C  CD  . PRO   D  1  66  ? 101.516 -25.098 -222.712 1.00 58.98  ? 106 PRO   D CD  1 
ATOM   9935  N  N   . ARG   D  1  67  ? 102.643 -27.047 -225.825 1.00 81.03  ? 107 ARG   D N   1 
ATOM   9936  C  CA  . ARG   D  1  67  ? 103.092 -27.448 -227.152 1.00 86.35  ? 107 ARG   D CA  1 
ATOM   9937  C  C   . ARG   D  1  67  ? 104.617 -27.386 -227.275 1.00 89.07  ? 107 ARG   D C   1 
ATOM   9938  O  O   . ARG   D  1  67  ? 105.271 -28.396 -227.559 1.00 91.46  ? 107 ARG   D O   1 
ATOM   9939  C  CB  . ARG   D  1  67  ? 102.431 -26.569 -228.222 1.00 89.89  ? 107 ARG   D CB  1 
ATOM   9940  C  CG  . ARG   D  1  67  ? 100.895 -26.586 -228.212 1.00 83.66  ? 107 ARG   D CG  1 
ATOM   9941  C  CD  . ARG   D  1  67  ? 100.327 -25.586 -227.217 1.00 82.68  ? 107 ARG   D CD  1 
ATOM   9942  N  NE  . ARG   D  1  67  ? 98.892  -25.738 -226.994 1.00 85.81  ? 107 ARG   D NE  1 
ATOM   9943  C  CZ  . ARG   D  1  67  ? 97.977  -24.848 -227.364 1.00 87.78  ? 107 ARG   D CZ  1 
ATOM   9944  N  NH1 . ARG   D  1  67  ? 98.308  -23.746 -228.019 1.00 84.02  ? 107 ARG   D NH1 1 
ATOM   9945  N  NH2 . ARG   D  1  67  ? 96.699  -25.062 -227.056 1.00 81.94  ? 107 ARG   D NH2 1 
ATOM   9946  N  N   . ALA   D  1  79  ? 97.100  -25.610 -246.880 1.00 75.11  ? 119 ALA   D N   1 
ATOM   9947  C  CA  . ALA   D  1  79  ? 95.776  -26.214 -246.788 1.00 73.58  ? 119 ALA   D CA  1 
ATOM   9948  C  C   . ALA   D  1  79  ? 94.724  -25.145 -247.029 1.00 69.50  ? 119 ALA   D C   1 
ATOM   9949  O  O   . ALA   D  1  79  ? 94.354  -24.413 -246.114 1.00 66.35  ? 119 ALA   D O   1 
ATOM   9950  C  CB  . ALA   D  1  79  ? 95.567  -26.879 -245.424 1.00 70.73  ? 119 ALA   D CB  1 
ATOM   9951  N  N   . PRO   D  1  80  ? 94.257  -25.044 -248.271 1.00 71.07  ? 120 PRO   D N   1 
ATOM   9952  C  CA  . PRO   D  1  80  ? 93.276  -23.988 -248.590 1.00 70.88  ? 120 PRO   D CA  1 
ATOM   9953  C  C   . PRO   D  1  80  ? 92.003  -24.070 -247.758 1.00 66.90  ? 120 PRO   D C   1 
ATOM   9954  O  O   . PRO   D  1  80  ? 91.552  -23.050 -247.213 1.00 61.93  ? 120 PRO   D O   1 
ATOM   9955  C  CB  . PRO   D  1  80  ? 93.005  -24.210 -250.090 1.00 74.83  ? 120 PRO   D CB  1 
ATOM   9956  C  CG  . PRO   D  1  80  ? 94.207  -24.957 -250.596 1.00 68.82  ? 120 PRO   D CG  1 
ATOM   9957  C  CD  . PRO   D  1  80  ? 94.680  -25.806 -249.460 1.00 69.13  ? 120 PRO   D CD  1 
ATOM   9958  N  N   . GLU   D  1  81  ? 91.405  -25.262 -247.645 1.00 61.66  ? 121 GLU   D N   1 
ATOM   9959  C  CA  . GLU   D  1  81  ? 90.121  -25.373 -246.964 1.00 62.88  ? 121 GLU   D CA  1 
ATOM   9960  C  C   . GLU   D  1  81  ? 90.254  -25.133 -245.464 1.00 59.48  ? 121 GLU   D C   1 
ATOM   9961  O  O   . GLU   D  1  81  ? 89.321  -24.620 -244.838 1.00 56.04  ? 121 GLU   D O   1 
ATOM   9962  C  CB  . GLU   D  1  81  ? 89.484  -26.741 -247.238 1.00 68.62  ? 121 GLU   D CB  1 
ATOM   9963  C  CG  . GLU   D  1  81  ? 88.710  -26.806 -248.561 1.00 79.24  ? 121 GLU   D CG  1 
ATOM   9964  C  CD  . GLU   D  1  81  ? 87.558  -27.810 -248.530 1.00 96.13  ? 121 GLU   D CD  1 
ATOM   9965  O  OE1 . GLU   D  1  81  ? 87.747  -28.931 -248.002 1.00 100.37 ? 121 GLU   D OE1 1 
ATOM   9966  O  OE2 . GLU   D  1  81  ? 86.457  -27.476 -249.029 1.00 97.45  ? 121 GLU   D OE2 1 
ATOM   9967  N  N   . GLN   D  1  82  ? 91.389  -25.496 -244.865 1.00 57.77  ? 122 GLN   D N   1 
ATOM   9968  C  CA  . GLN   D  1  82  ? 91.551  -25.228 -243.444 1.00 58.15  ? 122 GLN   D CA  1 
ATOM   9969  C  C   . GLN   D  1  82  ? 91.721  -23.739 -243.200 1.00 53.11  ? 122 GLN   D C   1 
ATOM   9970  O  O   . GLN   D  1  82  ? 91.109  -23.187 -242.282 1.00 53.80  ? 122 GLN   D O   1 
ATOM   9971  C  CB  . GLN   D  1  82  ? 92.731  -26.016 -242.875 1.00 62.73  ? 122 GLN   D CB  1 
ATOM   9972  C  CG  . GLN   D  1  82  ? 92.989  -25.797 -241.368 1.00 64.91  ? 122 GLN   D CG  1 
ATOM   9973  C  CD  . GLN   D  1  82  ? 91.809  -26.192 -240.469 1.00 73.02  ? 122 GLN   D CD  1 
ATOM   9974  O  OE1 . GLN   D  1  82  ? 90.797  -26.715 -240.939 1.00 80.57  ? 122 GLN   D OE1 1 
ATOM   9975  N  NE2 . GLN   D  1  82  ? 91.946  -25.942 -239.165 1.00 74.70  ? 122 GLN   D NE2 1 
ATOM   9976  N  N   . LEU   D  1  83  ? 92.541  -23.074 -244.015 1.00 52.75  ? 123 LEU   D N   1 
ATOM   9977  C  CA  . LEU   D  1  83  ? 92.620  -21.618 -243.956 1.00 55.41  ? 123 LEU   D CA  1 
ATOM   9978  C  C   . LEU   D  1  83  ? 91.234  -20.999 -244.068 1.00 51.58  ? 123 LEU   D C   1 
ATOM   9979  O  O   . LEU   D  1  83  ? 90.859  -20.135 -243.258 1.00 44.56  ? 123 LEU   D O   1 
ATOM   9980  C  CB  . LEU   D  1  83  ? 93.542  -21.097 -245.062 1.00 47.61  ? 123 LEU   D CB  1 
ATOM   9981  C  CG  . LEU   D  1  83  ? 93.613  -19.571 -245.268 1.00 51.96  ? 123 LEU   D CG  1 
ATOM   9982  C  CD1 . LEU   D  1  83  ? 93.954  -18.848 -243.975 1.00 51.37  ? 123 LEU   D CD1 1 
ATOM   9983  C  CD2 . LEU   D  1  83  ? 94.618  -19.193 -246.346 1.00 49.34  ? 123 LEU   D CD2 1 
ATOM   9984  N  N   . LEU   D  1  84  ? 90.442  -21.479 -245.034 1.00 49.61  ? 124 LEU   D N   1 
ATOM   9985  C  CA  . LEU   D  1  84  ? 89.110  -20.936 -245.280 1.00 49.70  ? 124 LEU   D CA  1 
ATOM   9986  C  C   . LEU   D  1  84  ? 88.175  -21.135 -244.092 1.00 49.48  ? 124 LEU   D C   1 
ATOM   9987  O  O   . LEU   D  1  84  ? 87.416  -20.224 -243.740 1.00 49.52  ? 124 LEU   D O   1 
ATOM   9988  C  CB  . LEU   D  1  84  ? 88.521  -21.566 -246.543 1.00 52.59  ? 124 LEU   D CB  1 
ATOM   9989  C  CG  . LEU   D  1  84  ? 88.430  -20.589 -247.711 1.00 54.58  ? 124 LEU   D CG  1 
ATOM   9990  C  CD1 . LEU   D  1  84  ? 87.982  -21.280 -249.006 1.00 59.96  ? 124 LEU   D CD1 1 
ATOM   9991  C  CD2 . LEU   D  1  84  ? 87.487  -19.449 -247.354 1.00 55.37  ? 124 LEU   D CD2 1 
ATOM   9992  N  N   . SER   D  1  85  ? 88.209  -22.314 -243.458 1.00 47.42  ? 125 SER   D N   1 
ATOM   9993  C  CA  . SER   D  1  85  ? 87.386  -22.531 -242.266 1.00 50.22  ? 125 SER   D CA  1 
ATOM   9994  C  C   . SER   D  1  85  ? 87.730  -21.534 -241.168 1.00 46.68  ? 125 SER   D C   1 
ATOM   9995  O  O   . SER   D  1  85  ? 86.839  -21.026 -240.477 1.00 51.78  ? 125 SER   D O   1 
ATOM   9996  C  CB  . SER   D  1  85  ? 87.558  -23.954 -241.735 1.00 54.03  ? 125 SER   D CB  1 
ATOM   9997  O  OG  . SER   D  1  85  ? 87.653  -24.856 -242.807 1.00 59.30  ? 125 SER   D OG  1 
ATOM   9998  N  N   . GLN   D  1  86  ? 89.020  -21.276 -240.965 1.00 44.31  ? 126 GLN   D N   1 
ATOM   9999  C  CA  . GLN   D  1  86  ? 89.439  -20.284 -239.982 1.00 46.21  ? 126 GLN   D CA  1 
ATOM   10000 C  C   . GLN   D  1  86  ? 89.039  -18.881 -240.413 1.00 41.91  ? 126 GLN   D C   1 
ATOM   10001 O  O   . GLN   D  1  86  ? 88.473  -18.119 -239.626 1.00 39.85  ? 126 GLN   D O   1 
ATOM   10002 C  CB  . GLN   D  1  86  ? 90.946  -20.357 -239.779 1.00 44.17  ? 126 GLN   D CB  1 
ATOM   10003 C  CG  . GLN   D  1  86  ? 91.436  -21.688 -239.234 1.00 51.60  ? 126 GLN   D CG  1 
ATOM   10004 C  CD  . GLN   D  1  86  ? 92.941  -21.717 -239.130 1.00 52.51  ? 126 GLN   D CD  1 
ATOM   10005 O  OE1 . GLN   D  1  86  ? 93.622  -22.194 -240.032 1.00 58.03  ? 126 GLN   D OE1 1 
ATOM   10006 N  NE2 . GLN   D  1  86  ? 93.472  -21.173 -238.044 1.00 47.51  ? 126 GLN   D NE2 1 
ATOM   10007 N  N   . ALA   D  1  87  ? 89.315  -18.532 -241.669 1.00 42.83  ? 127 ALA   D N   1 
ATOM   10008 C  CA  . ALA   D  1  87  ? 88.962  -17.208 -242.179 1.00 44.33  ? 127 ALA   D CA  1 
ATOM   10009 C  C   . ALA   D  1  87  ? 87.465  -16.940 -242.055 1.00 42.45  ? 127 ALA   D C   1 
ATOM   10010 O  O   . ALA   D  1  87  ? 87.047  -15.926 -241.473 1.00 39.99  ? 127 ALA   D O   1 
ATOM   10011 C  CB  . ALA   D  1  87  ? 89.410  -17.088 -243.628 1.00 39.50  ? 127 ALA   D CB  1 
ATOM   10012 N  N   . ARG   D  1  88  ? 86.645  -17.861 -242.580 1.00 48.10  ? 128 ARG   D N   1 
ATOM   10013 C  CA  . ARG   D  1  88  ? 85.190  -17.766 -242.468 1.00 44.22  ? 128 ARG   D CA  1 
ATOM   10014 C  C   . ARG   D  1  88  ? 84.748  -17.532 -241.035 1.00 43.36  ? 128 ARG   D C   1 
ATOM   10015 O  O   . ARG   D  1  88  ? 83.937  -16.639 -240.765 1.00 45.54  ? 128 ARG   D O   1 
ATOM   10016 C  CB  . ARG   D  1  88  ? 84.525  -19.034 -242.998 1.00 43.48  ? 128 ARG   D CB  1 
ATOM   10017 C  CG  . ARG   D  1  88  ? 84.340  -19.078 -244.485 1.00 53.00  ? 128 ARG   D CG  1 
ATOM   10018 C  CD  . ARG   D  1  88  ? 83.355  -20.172 -244.872 1.00 51.90  ? 128 ARG   D CD  1 
ATOM   10019 N  NE  . ARG   D  1  88  ? 83.518  -20.552 -246.265 1.00 64.50  ? 128 ARG   D NE  1 
ATOM   10020 C  CZ  . ARG   D  1  88  ? 84.316  -21.527 -246.684 1.00 71.51  ? 128 ARG   D CZ  1 
ATOM   10021 N  NH1 . ARG   D  1  88  ? 85.036  -22.245 -245.833 1.00 62.78  ? 128 ARG   D NH1 1 
ATOM   10022 N  NH2 . ARG   D  1  88  ? 84.390  -21.791 -247.989 1.00 70.41  ? 128 ARG   D NH2 1 
ATOM   10023 N  N   . ASP   D  1  89  ? 85.256  -18.335 -240.098 1.00 41.38  ? 129 ASP   D N   1 
ATOM   10024 C  CA  . ASP   D  1  89  ? 84.825  -18.161 -238.721 1.00 41.03  ? 129 ASP   D CA  1 
ATOM   10025 C  C   . ASP   D  1  89  ? 85.165  -16.770 -238.209 1.00 40.90  ? 129 ASP   D C   1 
ATOM   10026 O  O   . ASP   D  1  89  ? 84.367  -16.144 -237.499 1.00 38.55  ? 129 ASP   D O   1 
ATOM   10027 C  CB  . ASP   D  1  89  ? 85.462  -19.196 -237.809 1.00 42.82  ? 129 ASP   D CB  1 
ATOM   10028 C  CG  . ASP   D  1  89  ? 85.252  -18.846 -236.358 1.00 43.00  ? 129 ASP   D CG  1 
ATOM   10029 O  OD1 . ASP   D  1  89  ? 84.098  -18.986 -235.901 1.00 42.88  ? 129 ASP   D OD1 1 
ATOM   10030 O  OD2 . ASP   D  1  89  ? 86.207  -18.360 -235.710 1.00 40.55  ? 129 ASP   D OD2 1 
ATOM   10031 N  N   . PHE   D  1  90  ? 86.348  -16.270 -238.554 1.00 40.88  ? 130 PHE   D N   1 
ATOM   10032 C  CA  . PHE   D  1  90  ? 86.763  -14.973 -238.045 1.00 37.30  ? 130 PHE   D CA  1 
ATOM   10033 C  C   . PHE   D  1  90  ? 85.897  -13.854 -238.619 1.00 39.14  ? 130 PHE   D C   1 
ATOM   10034 O  O   . PHE   D  1  90  ? 85.393  -13.006 -237.869 1.00 38.04  ? 130 PHE   D O   1 
ATOM   10035 C  CB  . PHE   D  1  90  ? 88.238  -14.734 -238.346 1.00 35.19  ? 130 PHE   D CB  1 
ATOM   10036 C  CG  . PHE   D  1  90  ? 88.646  -13.325 -238.133 1.00 36.90  ? 130 PHE   D CG  1 
ATOM   10037 C  CD1 . PHE   D  1  90  ? 88.697  -12.800 -236.853 1.00 35.51  ? 130 PHE   D CD1 1 
ATOM   10038 C  CD2 . PHE   D  1  90  ? 88.929  -12.506 -239.211 1.00 37.66  ? 130 PHE   D CD2 1 
ATOM   10039 C  CE1 . PHE   D  1  90  ? 89.056  -11.472 -236.648 1.00 36.51  ? 130 PHE   D CE1 1 
ATOM   10040 C  CE2 . PHE   D  1  90  ? 89.280  -11.168 -239.015 1.00 38.41  ? 130 PHE   D CE2 1 
ATOM   10041 C  CZ  . PHE   D  1  90  ? 89.340  -10.653 -237.731 1.00 36.15  ? 130 PHE   D CZ  1 
ATOM   10042 N  N   . ILE   D  1  91  ? 85.703  -13.843 -239.948 1.00 40.64  ? 131 ILE   D N   1 
ATOM   10043 C  CA  . ILE   D  1  91  ? 84.760  -12.911 -240.575 1.00 42.00  ? 131 ILE   D CA  1 
ATOM   10044 C  C   . ILE   D  1  91  ? 83.404  -12.975 -239.881 1.00 39.39  ? 131 ILE   D C   1 
ATOM   10045 O  O   . ILE   D  1  91  ? 82.768  -11.942 -239.624 1.00 39.76  ? 131 ILE   D O   1 
ATOM   10046 C  CB  . ILE   D  1  91  ? 84.614  -13.199 -242.091 1.00 37.53  ? 131 ILE   D CB  1 
ATOM   10047 C  CG1 . ILE   D  1  91  ? 85.943  -13.063 -242.842 1.00 34.43  ? 131 ILE   D CG1 1 
ATOM   10048 C  CG2 . ILE   D  1  91  ? 83.557  -12.309 -242.697 1.00 33.76  ? 131 ILE   D CG2 1 
ATOM   10049 C  CD1 . ILE   D  1  91  ? 86.632  -11.758 -242.607 1.00 36.47  ? 131 ILE   D CD1 1 
ATOM   10050 N  N   . ASN   D  1  92  ? 82.926  -14.191 -239.599 1.00 37.79  ? 132 ASN   D N   1 
ATOM   10051 C  CA  . ASN   D  1  92  ? 81.686  -14.348 -238.839 1.00 40.35  ? 132 ASN   D CA  1 
ATOM   10052 C  C   . ASN   D  1  92  ? 81.769  -13.651 -237.481 1.00 40.89  ? 132 ASN   D C   1 
ATOM   10053 O  O   . ASN   D  1  92  ? 80.802  -13.010 -237.055 1.00 44.62  ? 132 ASN   D O   1 
ATOM   10054 C  CB  . ASN   D  1  92  ? 81.353  -15.826 -238.673 1.00 38.15  ? 132 ASN   D CB  1 
ATOM   10055 C  CG  . ASN   D  1  92  ? 80.903  -16.466 -239.989 1.00 46.57  ? 132 ASN   D CG  1 
ATOM   10056 O  OD1 . ASN   D  1  92  ? 80.498  -15.769 -240.921 1.00 43.58  ? 132 ASN   D OD1 1 
ATOM   10057 N  ND2 . ASN   D  1  92  ? 80.991  -17.797 -240.073 1.00 42.30  ? 132 ASN   D ND2 1 
ATOM   10058 N  N   . GLN   D  1  93  ? 82.911  -13.756 -236.786 1.00 39.11  ? 133 GLN   D N   1 
ATOM   10059 C  CA  . GLN   D  1  93  ? 83.061  -13.052 -235.511 1.00 39.42  ? 133 GLN   D CA  1 
ATOM   10060 C  C   . GLN   D  1  93  ? 83.010  -11.547 -235.727 1.00 41.86  ? 133 GLN   D C   1 
ATOM   10061 O  O   . GLN   D  1  93  ? 82.325  -10.820 -235.000 1.00 41.65  ? 133 GLN   D O   1 
ATOM   10062 C  CB  . GLN   D  1  93  ? 84.384  -13.422 -234.819 1.00 38.54  ? 133 GLN   D CB  1 
ATOM   10063 C  CG  . GLN   D  1  93  ? 84.518  -14.855 -234.298 1.00 38.53  ? 133 GLN   D CG  1 
ATOM   10064 C  CD  . GLN   D  1  93  ? 85.836  -15.062 -233.544 1.00 39.93  ? 133 GLN   D CD  1 
ATOM   10065 O  OE1 . GLN   D  1  93  ? 86.216  -14.242 -232.707 1.00 37.86  ? 133 GLN   D OE1 1 
ATOM   10066 N  NE2 . GLN   D  1  93  ? 86.556  -16.134 -233.878 1.00 30.49  ? 133 GLN   D NE2 1 
ATOM   10067 N  N   . TYR   D  1  94  ? 83.743  -11.063 -236.727 1.00 40.43  ? 134 TYR   D N   1 
ATOM   10068 C  CA  . TYR   D  1  94  ? 83.780  -9.632  -236.993 1.00 41.77  ? 134 TYR   D CA  1 
ATOM   10069 C  C   . TYR   D  1  94  ? 82.381  -9.067  -237.252 1.00 41.21  ? 134 TYR   D C   1 
ATOM   10070 O  O   . TYR   D  1  94  ? 81.986  -8.062  -236.647 1.00 39.94  ? 134 TYR   D O   1 
ATOM   10071 C  CB  . TYR   D  1  94  ? 84.701  -9.330  -238.173 1.00 39.67  ? 134 TYR   D CB  1 
ATOM   10072 C  CG  . TYR   D  1  94  ? 84.626  -7.864  -238.538 1.00 43.80  ? 134 TYR   D CG  1 
ATOM   10073 C  CD1 . TYR   D  1  94  ? 85.122  -6.885  -237.663 1.00 41.12  ? 134 TYR   D CD1 1 
ATOM   10074 C  CD2 . TYR   D  1  94  ? 84.019  -7.453  -239.710 1.00 39.04  ? 134 TYR   D CD2 1 
ATOM   10075 C  CE1 . TYR   D  1  94  ? 85.033  -5.551  -237.971 1.00 39.97  ? 134 TYR   D CE1 1 
ATOM   10076 C  CE2 . TYR   D  1  94  ? 83.933  -6.108  -240.034 1.00 43.92  ? 134 TYR   D CE2 1 
ATOM   10077 C  CZ  . TYR   D  1  94  ? 84.445  -5.163  -239.157 1.00 43.00  ? 134 TYR   D CZ  1 
ATOM   10078 O  OH  . TYR   D  1  94  ? 84.362  -3.822  -239.464 1.00 48.72  ? 134 TYR   D OH  1 
ATOM   10079 N  N   . TYR   D  1  95  ? 81.616  -9.692  -238.149 1.00 41.59  ? 135 TYR   D N   1 
ATOM   10080 C  CA  . TYR   D  1  95  ? 80.309  -9.128  -238.465 1.00 45.09  ? 135 TYR   D CA  1 
ATOM   10081 C  C   . TYR   D  1  95  ? 79.334  -9.282  -237.300 1.00 48.80  ? 135 TYR   D C   1 
ATOM   10082 O  O   . TYR   D  1  95  ? 78.429  -8.452  -237.141 1.00 52.95  ? 135 TYR   D O   1 
ATOM   10083 C  CB  . TYR   D  1  95  ? 79.767  -9.715  -239.777 1.00 47.40  ? 135 TYR   D CB  1 
ATOM   10084 C  CG  . TYR   D  1  95  ? 80.326  -8.929  -240.956 1.00 44.22  ? 135 TYR   D CG  1 
ATOM   10085 C  CD1 . TYR   D  1  95  ? 79.779  -7.705  -241.314 1.00 49.15  ? 135 TYR   D CD1 1 
ATOM   10086 C  CD2 . TYR   D  1  95  ? 81.457  -9.363  -241.638 1.00 40.34  ? 135 TYR   D CD2 1 
ATOM   10087 C  CE1 . TYR   D  1  95  ? 80.314  -6.951  -242.351 1.00 49.78  ? 135 TYR   D CE1 1 
ATOM   10088 C  CE2 . TYR   D  1  95  ? 81.995  -8.618  -242.679 1.00 38.40  ? 135 TYR   D CE2 1 
ATOM   10089 C  CZ  . TYR   D  1  95  ? 81.431  -7.413  -243.024 1.00 40.72  ? 135 TYR   D CZ  1 
ATOM   10090 O  OH  . TYR   D  1  95  ? 81.964  -6.664  -244.057 1.00 44.77  ? 135 TYR   D OH  1 
ATOM   10091 N  N   . SER   D  1  96  ? 79.525  -10.292 -236.452 1.00 45.29  ? 136 SER   D N   1 
ATOM   10092 C  CA  . SER   D  1  96  ? 78.741  -10.375 -235.222 1.00 50.04  ? 136 SER   D CA  1 
ATOM   10093 C  C   . SER   D  1  96  ? 79.064  -9.225  -234.273 1.00 45.89  ? 136 SER   D C   1 
ATOM   10094 O  O   . SER   D  1  96  ? 78.162  -8.642  -233.659 1.00 49.93  ? 136 SER   D O   1 
ATOM   10095 C  CB  . SER   D  1  96  ? 78.987  -11.721 -234.539 1.00 48.96  ? 136 SER   D CB  1 
ATOM   10096 O  OG  . SER   D  1  96  ? 77.819  -12.519 -234.604 1.00 55.31  ? 136 SER   D OG  1 
ATOM   10097 N  N   . SER   D  1  97  ? 80.343  -8.874  -234.155 1.00 42.98  ? 137 SER   D N   1 
ATOM   10098 C  CA  . SER   D  1  97  ? 80.736  -7.854  -233.195 1.00 42.22  ? 137 SER   D CA  1 
ATOM   10099 C  C   . SER   D  1  97  ? 80.104  -6.508  -233.521 1.00 51.37  ? 137 SER   D C   1 
ATOM   10100 O  O   . SER   D  1  97  ? 79.743  -5.757  -232.610 1.00 55.53  ? 137 SER   D O   1 
ATOM   10101 C  CB  . SER   D  1  97  ? 82.263  -7.760  -233.131 1.00 39.78  ? 137 SER   D CB  1 
ATOM   10102 O  OG  . SER   D  1  97  ? 82.820  -7.056  -234.225 1.00 46.00  ? 137 SER   D OG  1 
ATOM   10103 N  N   . ILE   D  1  98  ? 79.935  -6.189  -234.809 1.00 50.97  ? 138 ILE   D N   1 
ATOM   10104 C  CA  . ILE   D  1  98  ? 79.308  -4.927  -235.207 1.00 52.52  ? 138 ILE   D CA  1 
ATOM   10105 C  C   . ILE   D  1  98  ? 77.821  -5.098  -235.477 1.00 56.86  ? 138 ILE   D C   1 
ATOM   10106 O  O   . ILE   D  1  98  ? 77.198  -4.207  -236.066 1.00 58.39  ? 138 ILE   D O   1 
ATOM   10107 C  CB  . ILE   D  1  98  ? 79.998  -4.288  -236.433 1.00 55.67  ? 138 ILE   D CB  1 
ATOM   10108 C  CG1 . ILE   D  1  98  ? 79.935  -5.234  -237.648 1.00 53.06  ? 138 ILE   D CG1 1 
ATOM   10109 C  CG2 . ILE   D  1  98  ? 81.432  -3.856  -236.100 1.00 52.80  ? 138 ILE   D CG2 1 
ATOM   10110 C  CD1 . ILE   D  1  98  ? 80.297  -4.581  -238.970 1.00 56.97  ? 138 ILE   D CD1 1 
ATOM   10111 N  N   . LYS   D  1  99  ? 77.246  -6.239  -235.087 1.00 55.67  ? 139 LYS   D N   1 
ATOM   10112 C  CA  . LYS   D  1  99  ? 75.805  -6.463  -235.163 1.00 59.85  ? 139 LYS   D CA  1 
ATOM   10113 C  C   . LYS   D  1  99  ? 75.283  -6.398  -236.603 1.00 60.91  ? 139 LYS   D C   1 
ATOM   10114 O  O   . LYS   D  1  99  ? 74.179  -5.911  -236.856 1.00 63.83  ? 139 LYS   D O   1 
ATOM   10115 C  CB  . LYS   D  1  99  ? 75.039  -5.468  -234.279 1.00 59.54  ? 139 LYS   D CB  1 
ATOM   10116 C  CG  . LYS   D  1  99  ? 74.886  -5.871  -232.825 1.00 68.74  ? 139 LYS   D CG  1 
ATOM   10117 C  CD  . LYS   D  1  99  ? 76.219  -5.856  -232.077 1.00 72.52  ? 139 LYS   D CD  1 
ATOM   10118 C  CE  . LYS   D  1  99  ? 76.048  -6.185  -230.595 1.00 77.36  ? 139 LYS   D CE  1 
ATOM   10119 N  NZ  . LYS   D  1  99  ? 77.344  -6.153  -229.856 1.00 80.40  ? 139 LYS   D NZ  1 
ATOM   10120 N  N   . ARG   D  1  100 ? 76.058  -6.922  -237.555 1.00 61.91  ? 140 ARG   D N   1 
ATOM   10121 C  CA  . ARG   D  1  100 ? 75.654  -6.939  -238.955 1.00 61.96  ? 140 ARG   D CA  1 
ATOM   10122 C  C   . ARG   D  1  100 ? 75.788  -8.333  -239.554 1.00 62.39  ? 140 ARG   D C   1 
ATOM   10123 O  O   . ARG   D  1  100 ? 76.094  -8.473  -240.740 1.00 62.94  ? 140 ARG   D O   1 
ATOM   10124 C  CB  . ARG   D  1  100 ? 76.459  -5.921  -239.770 1.00 62.39  ? 140 ARG   D CB  1 
ATOM   10125 C  CG  . ARG   D  1  100 ? 76.116  -4.464  -239.477 1.00 63.40  ? 140 ARG   D CG  1 
ATOM   10126 C  CD  . ARG   D  1  100 ? 76.301  -3.606  -240.726 1.00 71.77  ? 140 ARG   D CD  1 
ATOM   10127 N  NE  . ARG   D  1  100 ? 77.696  -3.242  -240.966 1.00 73.94  ? 140 ARG   D NE  1 
ATOM   10128 C  CZ  . ARG   D  1  100 ? 78.206  -2.941  -242.155 1.00 72.30  ? 140 ARG   D CZ  1 
ATOM   10129 N  NH1 . ARG   D  1  100 ? 77.469  -2.977  -243.257 1.00 74.18  ? 140 ARG   D NH1 1 
ATOM   10130 N  NH2 . ARG   D  1  100 ? 79.491  -2.607  -242.242 1.00 69.86  ? 140 ARG   D NH2 1 
ATOM   10131 N  N   . SER   D  1  101 ? 75.559  -9.373  -238.748 1.00 58.33  ? 141 SER   D N   1 
ATOM   10132 C  CA  . SER   D  1  101 ? 75.610  -10.746 -239.250 1.00 55.65  ? 141 SER   D CA  1 
ATOM   10133 C  C   . SER   D  1  101 ? 74.515  -11.015 -240.277 1.00 55.73  ? 141 SER   D C   1 
ATOM   10134 O  O   . SER   D  1  101 ? 73.352  -10.650 -240.088 1.00 55.93  ? 141 SER   D O   1 
ATOM   10135 C  CB  . SER   D  1  101 ? 75.464  -11.743 -238.098 1.00 54.65  ? 141 SER   D CB  1 
ATOM   10136 O  OG  . SER   D  1  101 ? 76.605  -11.735 -237.264 1.00 60.13  ? 141 SER   D OG  1 
ATOM   10137 N  N   . GLY   D  1  102 ? 74.880  -11.717 -241.344 1.00 56.15  ? 142 GLY   D N   1 
ATOM   10138 C  CA  . GLY   D  1  102 ? 73.937  -12.007 -242.405 1.00 56.48  ? 142 GLY   D CA  1 
ATOM   10139 C  C   . GLY   D  1  102 ? 73.611  -10.840 -243.306 1.00 53.98  ? 142 GLY   D C   1 
ATOM   10140 O  O   . GLY   D  1  102 ? 72.746  -10.976 -244.180 1.00 54.05  ? 142 GLY   D O   1 
ATOM   10141 N  N   . SER   D  1  103 ? 74.259  -9.695  -243.119 1.00 52.70  ? 143 SER   D N   1 
ATOM   10142 C  CA  . SER   D  1  103 ? 74.053  -8.579  -244.023 1.00 52.42  ? 143 SER   D CA  1 
ATOM   10143 C  C   . SER   D  1  103 ? 74.614  -8.916  -245.407 1.00 52.52  ? 143 SER   D C   1 
ATOM   10144 O  O   . SER   D  1  103 ? 75.297  -9.931  -245.600 1.00 50.01  ? 143 SER   D O   1 
ATOM   10145 C  CB  . SER   D  1  103 ? 74.710  -7.316  -243.464 1.00 53.91  ? 143 SER   D CB  1 
ATOM   10146 O  OG  . SER   D  1  103 ? 76.089  -7.527  -243.204 1.00 45.41  ? 143 SER   D OG  1 
ATOM   10147 N  N   . GLN   D  1  104 ? 74.300  -8.051  -246.383 1.00 49.91  ? 144 GLN   D N   1 
ATOM   10148 C  CA  . GLN   D  1  104 ? 74.923  -8.145  -247.702 1.00 46.69  ? 144 GLN   D CA  1 
ATOM   10149 C  C   . GLN   D  1  104 ? 76.442  -8.085  -247.590 1.00 44.78  ? 144 GLN   D C   1 
ATOM   10150 O  O   . GLN   D  1  104 ? 77.160  -8.866  -248.227 1.00 44.50  ? 144 GLN   D O   1 
ATOM   10151 C  CB  . GLN   D  1  104 ? 74.425  -7.014  -248.610 1.00 51.44  ? 144 GLN   D CB  1 
ATOM   10152 C  CG  . GLN   D  1  104 ? 73.290  -7.349  -249.544 1.00 51.88  ? 144 GLN   D CG  1 
ATOM   10153 C  CD  . GLN   D  1  104 ? 73.014  -6.212  -250.549 1.00 60.93  ? 144 GLN   D CD  1 
ATOM   10154 O  OE1 . GLN   D  1  104 ? 73.395  -5.059  -250.315 1.00 60.57  ? 144 GLN   D OE1 1 
ATOM   10155 N  NE2 . GLN   D  1  104 ? 72.364  -6.539  -251.667 1.00 55.13  ? 144 GLN   D NE2 1 
ATOM   10156 N  N   . ALA   D  1  105 ? 76.943  -7.150  -246.781 1.00 40.31  ? 145 ALA   D N   1 
ATOM   10157 C  CA  . ALA   D  1  105 ? 78.381  -6.942  -246.657 1.00 45.92  ? 145 ALA   D CA  1 
ATOM   10158 C  C   . ALA   D  1  105 ? 79.068  -8.167  -246.056 1.00 44.83  ? 145 ALA   D C   1 
ATOM   10159 O  O   . ALA   D  1  105 ? 80.165  -8.545  -246.484 1.00 42.44  ? 145 ALA   D O   1 
ATOM   10160 C  CB  . ALA   D  1  105 ? 78.642  -5.690  -245.807 1.00 42.49  ? 145 ALA   D CB  1 
ATOM   10161 N  N   . HIS   D  1  106 ? 78.443  -8.781  -245.045 1.00 45.45  ? 146 HIS   D N   1 
ATOM   10162 C  CA  . HIS   D  1  106 ? 78.919  -10.045 -244.483 1.00 44.09  ? 146 HIS   D CA  1 
ATOM   10163 C  C   . HIS   D  1  106 ? 79.111  -11.109 -245.568 1.00 44.33  ? 146 HIS   D C   1 
ATOM   10164 O  O   . HIS   D  1  106 ? 80.206  -11.660 -245.722 1.00 40.06  ? 146 HIS   D O   1 
ATOM   10165 C  CB  . HIS   D  1  106 ? 77.922  -10.530 -243.428 1.00 49.33  ? 146 HIS   D CB  1 
ATOM   10166 C  CG  . HIS   D  1  106 ? 78.386  -11.718 -242.651 1.00 46.94  ? 146 HIS   D CG  1 
ATOM   10167 N  ND1 . HIS   D  1  106 ? 77.597  -12.332 -241.701 1.00 50.67  ? 146 HIS   D ND1 1 
ATOM   10168 C  CD2 . HIS   D  1  106 ? 79.562  -12.389 -242.657 1.00 45.94  ? 146 HIS   D CD2 1 
ATOM   10169 C  CE1 . HIS   D  1  106 ? 78.267  -13.335 -241.159 1.00 47.64  ? 146 HIS   D CE1 1 
ATOM   10170 N  NE2 . HIS   D  1  106 ? 79.460  -13.395 -241.723 1.00 42.68  ? 146 HIS   D NE2 1 
ATOM   10171 N  N   . GLU   D  1  107 ? 78.048  -11.417 -246.324 1.00 47.71  ? 147 GLU   D N   1 
ATOM   10172 C  CA  . GLU   D  1  107 ? 78.161  -12.407 -247.401 1.00 50.07  ? 147 GLU   D CA  1 
ATOM   10173 C  C   . GLU   D  1  107 ? 79.252  -12.026 -248.398 1.00 49.32  ? 147 GLU   D C   1 
ATOM   10174 O  O   . GLU   D  1  107 ? 80.067  -12.867 -248.790 1.00 50.72  ? 147 GLU   D O   1 
ATOM   10175 C  CB  . GLU   D  1  107 ? 76.836  -12.584 -248.158 1.00 53.14  ? 147 GLU   D CB  1 
ATOM   10176 C  CG  . GLU   D  1  107 ? 75.563  -12.459 -247.359 1.00 56.94  ? 147 GLU   D CG  1 
ATOM   10177 C  CD  . GLU   D  1  107 ? 75.368  -13.573 -246.358 1.00 72.60  ? 147 GLU   D CD  1 
ATOM   10178 O  OE1 . GLU   D  1  107 ? 75.530  -14.763 -246.727 1.00 80.48  ? 147 GLU   D OE1 1 
ATOM   10179 O  OE2 . GLU   D  1  107 ? 75.051  -13.252 -245.189 1.00 76.41  ? 147 GLU   D OE2 1 
ATOM   10180 N  N   . GLN   D  1  108 ? 79.274  -10.761 -248.832 1.00 42.37  ? 148 GLN   D N   1 
ATOM   10181 C  CA  . GLN   D  1  108 ? 80.208  -10.352 -249.877 1.00 39.07  ? 148 GLN   D CA  1 
ATOM   10182 C  C   . GLN   D  1  108 ? 81.658  -10.478 -249.423 1.00 44.26  ? 148 GLN   D C   1 
ATOM   10183 O  O   . GLN   D  1  108 ? 82.536  -10.845 -250.219 1.00 39.55  ? 148 GLN   D O   1 
ATOM   10184 C  CB  . GLN   D  1  108 ? 79.910  -8.914  -250.303 1.00 39.46  ? 148 GLN   D CB  1 
ATOM   10185 C  CG  . GLN   D  1  108 ? 78.585  -8.794  -251.023 1.00 40.93  ? 148 GLN   D CG  1 
ATOM   10186 C  CD  . GLN   D  1  108 ? 78.278  -7.382  -251.427 1.00 41.89  ? 148 GLN   D CD  1 
ATOM   10187 O  OE1 . GLN   D  1  108 ? 79.103  -6.475  -251.276 1.00 41.51  ? 148 GLN   D OE1 1 
ATOM   10188 N  NE2 . GLN   D  1  108 ? 77.081  -7.183  -251.950 1.00 43.25  ? 148 GLN   D NE2 1 
ATOM   10189 N  N   . ARG   D  1  109 ? 81.932  -10.138 -248.158 1.00 38.60  ? 149 ARG   D N   1 
ATOM   10190 C  CA  . ARG   D  1  109 ? 83.295  -10.231 -247.650 1.00 42.98  ? 149 ARG   D CA  1 
ATOM   10191 C  C   . ARG   D  1  109 ? 83.774  -11.687 -247.569 1.00 42.14  ? 149 ARG   D C   1 
ATOM   10192 O  O   . ARG   D  1  109 ? 84.929  -11.975 -247.896 1.00 44.24  ? 149 ARG   D O   1 
ATOM   10193 C  CB  . ARG   D  1  109 ? 83.388  -9.529  -246.291 1.00 36.89  ? 149 ARG   D CB  1 
ATOM   10194 C  CG  . ARG   D  1  109 ? 84.719  -9.708  -245.613 1.00 34.86  ? 149 ARG   D CG  1 
ATOM   10195 C  CD  . ARG   D  1  109 ? 85.837  -9.114  -246.438 1.00 35.09  ? 149 ARG   D CD  1 
ATOM   10196 N  NE  . ARG   D  1  109 ? 87.123  -9.231  -245.759 1.00 40.75  ? 149 ARG   D NE  1 
ATOM   10197 C  CZ  . ARG   D  1  109 ? 88.285  -9.323  -246.389 1.00 32.41  ? 149 ARG   D CZ  1 
ATOM   10198 N  NH1 . ARG   D  1  109 ? 88.351  -9.306  -247.703 1.00 33.32  ? 149 ARG   D NH1 1 
ATOM   10199 N  NH2 . ARG   D  1  109 ? 89.400  -9.473  -245.684 1.00 31.55  ? 149 ARG   D NH2 1 
ATOM   10200 N  N   . LEU   D  1  110 ? 82.913  -12.620 -247.138 1.00 43.82  ? 150 LEU   D N   1 
ATOM   10201 C  CA  . LEU   D  1  110 ? 83.264  -14.048 -247.182 1.00 41.66  ? 150 LEU   D CA  1 
ATOM   10202 C  C   . LEU   D  1  110 ? 83.586  -14.501 -248.608 1.00 44.52  ? 150 LEU   D C   1 
ATOM   10203 O  O   . LEU   D  1  110 ? 84.594  -15.175 -248.854 1.00 38.39  ? 150 LEU   D O   1 
ATOM   10204 C  CB  . LEU   D  1  110 ? 82.115  -14.890 -246.620 1.00 42.21  ? 150 LEU   D CB  1 
ATOM   10205 C  CG  . LEU   D  1  110 ? 81.724  -14.720 -245.146 1.00 43.92  ? 150 LEU   D CG  1 
ATOM   10206 C  CD1 . LEU   D  1  110 ? 80.293  -15.225 -244.900 1.00 40.89  ? 150 LEU   D CD1 1 
ATOM   10207 C  CD2 . LEU   D  1  110 ? 82.726  -15.425 -244.249 1.00 40.11  ? 150 LEU   D CD2 1 
ATOM   10208 N  N   . GLN   D  1  111 ? 82.725  -14.134 -249.560 1.00 39.91  ? 151 GLN   D N   1 
ATOM   10209 C  CA  . GLN   D  1  111 ? 82.958  -14.443 -250.968 1.00 43.02  ? 151 GLN   D CA  1 
ATOM   10210 C  C   . GLN   D  1  111 ? 84.258  -13.823 -251.461 1.00 43.23  ? 151 GLN   D C   1 
ATOM   10211 O  O   . GLN   D  1  111 ? 85.020  -14.462 -252.194 1.00 44.20  ? 151 GLN   D O   1 
ATOM   10212 C  CB  . GLN   D  1  111 ? 81.768  -13.956 -251.812 1.00 42.55  ? 151 GLN   D CB  1 
ATOM   10213 C  CG  . GLN   D  1  111 ? 80.421  -14.590 -251.401 1.00 50.04  ? 151 GLN   D CG  1 
ATOM   10214 C  CD  . GLN   D  1  111 ? 79.205  -14.058 -252.171 1.00 69.39  ? 151 GLN   D CD  1 
ATOM   10215 O  OE1 . GLN   D  1  111 ? 79.330  -13.474 -253.258 1.00 72.15  ? 151 GLN   D OE1 1 
ATOM   10216 N  NE2 . GLN   D  1  111 ? 78.014  -14.272 -251.606 1.00 68.01  ? 151 GLN   D NE2 1 
ATOM   10217 N  N   . GLU   D  1  112 ? 84.533  -12.581 -251.056 1.00 41.35  ? 152 GLU   D N   1 
ATOM   10218 C  CA  . GLU   D  1  112 ? 85.795  -11.941 -251.409 1.00 39.16  ? 152 GLU   D CA  1 
ATOM   10219 C  C   . GLU   D  1  112 ? 86.989  -12.677 -250.809 1.00 43.71  ? 152 GLU   D C   1 
ATOM   10220 O  O   . GLU   D  1  112 ? 88.021  -12.846 -251.471 1.00 35.90  ? 152 GLU   D O   1 
ATOM   10221 C  CB  . GLU   D  1  112 ? 85.784  -10.489 -250.939 1.00 40.68  ? 152 GLU   D CB  1 
ATOM   10222 C  CG  . GLU   D  1  112 ? 86.914  -9.639  -251.476 1.00 38.48  ? 152 GLU   D CG  1 
ATOM   10223 C  CD  . GLU   D  1  112 ? 86.829  -8.205  -250.969 1.00 39.71  ? 152 GLU   D CD  1 
ATOM   10224 O  OE1 . GLU   D  1  112 ? 87.188  -7.958  -249.791 1.00 38.60  ? 152 GLU   D OE1 1 
ATOM   10225 O  OE2 . GLU   D  1  112 ? 86.385  -7.341  -251.748 1.00 40.51  ? 152 GLU   D OE2 1 
ATOM   10226 N  N   . VAL   D  1  113 ? 86.893  -13.075 -249.529 1.00 42.64  ? 153 VAL   D N   1 
ATOM   10227 C  CA  . VAL   D  1  113 ? 87.973  -13.852 -248.926 1.00 38.66  ? 153 VAL   D CA  1 
ATOM   10228 C  C   . VAL   D  1  113 ? 88.144  -15.177 -249.671 1.00 41.92  ? 153 VAL   D C   1 
ATOM   10229 O  O   . VAL   D  1  113 ? 89.264  -15.598 -249.982 1.00 41.99  ? 153 VAL   D O   1 
ATOM   10230 C  CB  . VAL   D  1  113 ? 87.713  -14.065 -247.420 1.00 38.96  ? 153 VAL   D CB  1 
ATOM   10231 C  CG1 . VAL   D  1  113 ? 88.653  -15.128 -246.871 1.00 36.92  ? 153 VAL   D CG1 1 
ATOM   10232 C  CG2 . VAL   D  1  113 ? 87.912  -12.737 -246.648 1.00 37.38  ? 153 VAL   D CG2 1 
ATOM   10233 N  N   . GLU   D  1  114 ? 87.034  -15.818 -250.021 1.00 42.16  ? 154 GLU   D N   1 
ATOM   10234 C  CA  . GLU   D  1  114 ? 87.091  -17.102 -250.716 1.00 47.77  ? 154 GLU   D CA  1 
ATOM   10235 C  C   . GLU   D  1  114 ? 87.717  -16.980 -252.102 1.00 48.38  ? 154 GLU   D C   1 
ATOM   10236 O  O   . GLU   D  1  114 ? 88.416  -17.893 -252.552 1.00 50.83  ? 154 GLU   D O   1 
ATOM   10237 C  CB  . GLU   D  1  114 ? 85.685  -17.680 -250.822 1.00 45.79  ? 154 GLU   D CB  1 
ATOM   10238 C  CG  . GLU   D  1  114 ? 85.611  -19.158 -250.603 1.00 65.80  ? 154 GLU   D CG  1 
ATOM   10239 C  CD  . GLU   D  1  114 ? 84.199  -19.598 -250.342 1.00 71.99  ? 154 GLU   D CD  1 
ATOM   10240 O  OE1 . GLU   D  1  114 ? 83.716  -19.262 -249.242 1.00 67.05  ? 154 GLU   D OE1 1 
ATOM   10241 O  OE2 . GLU   D  1  114 ? 83.587  -20.247 -251.224 1.00 82.58  ? 154 GLU   D OE2 1 
ATOM   10242 N  N   . ALA   D  1  115 ? 87.481  -15.869 -252.796 1.00 50.31  ? 155 ALA   D N   1 
ATOM   10243 C  CA  . ALA   D  1  115 ? 88.110  -15.669 -254.097 1.00 45.97  ? 155 ALA   D CA  1 
ATOM   10244 C  C   . ALA   D  1  115 ? 89.610  -15.428 -253.958 1.00 48.76  ? 155 ALA   D C   1 
ATOM   10245 O  O   . ALA   D  1  115 ? 90.410  -15.950 -254.743 1.00 48.75  ? 155 ALA   D O   1 
ATOM   10246 C  CB  . ALA   D  1  115 ? 87.448  -14.497 -254.818 1.00 43.68  ? 155 ALA   D CB  1 
ATOM   10247 N  N   . GLU   D  1  116 ? 90.017  -14.637 -252.969 1.00 46.46  ? 156 GLU   D N   1 
ATOM   10248 C  CA  . GLU   D  1  116 ? 91.438  -14.323 -252.856 1.00 46.99  ? 156 GLU   D CA  1 
ATOM   10249 C  C   . GLU   D  1  116 ? 92.237  -15.562 -252.485 1.00 46.92  ? 156 GLU   D C   1 
ATOM   10250 O  O   . GLU   D  1  116 ? 93.349  -15.766 -252.986 1.00 47.71  ? 156 GLU   D O   1 
ATOM   10251 C  CB  . GLU   D  1  116 ? 91.668  -13.207 -251.838 1.00 41.90  ? 156 GLU   D CB  1 
ATOM   10252 C  CG  . GLU   D  1  116 ? 93.107  -12.766 -251.822 1.00 49.37  ? 156 GLU   D CG  1 
ATOM   10253 C  CD  . GLU   D  1  116 ? 93.352  -11.562 -250.955 1.00 54.74  ? 156 GLU   D CD  1 
ATOM   10254 O  OE1 . GLU   D  1  116 ? 92.369  -10.967 -250.447 1.00 52.85  ? 156 GLU   D OE1 1 
ATOM   10255 O  OE2 . GLU   D  1  116 ? 94.545  -11.224 -250.774 1.00 55.75  ? 156 GLU   D OE2 1 
ATOM   10256 N  N   . VAL   D  1  117 ? 91.691  -16.396 -251.601 1.00 47.69  ? 157 VAL   D N   1 
ATOM   10257 C  CA  . VAL   D  1  117 ? 92.352  -17.650 -251.269 1.00 49.37  ? 157 VAL   D CA  1 
ATOM   10258 C  C   . VAL   D  1  117 ? 92.442  -18.539 -252.505 1.00 53.47  ? 157 VAL   D C   1 
ATOM   10259 O  O   . VAL   D  1  117 ? 93.490  -19.134 -252.784 1.00 55.63  ? 157 VAL   D O   1 
ATOM   10260 C  CB  . VAL   D  1  117 ? 91.614  -18.343 -250.110 1.00 47.61  ? 157 VAL   D CB  1 
ATOM   10261 C  CG1 . VAL   D  1  117 ? 91.996  -19.821 -250.026 1.00 54.92  ? 157 VAL   D CG1 1 
ATOM   10262 C  CG2 . VAL   D  1  117 ? 91.917  -17.635 -248.793 1.00 45.72  ? 157 VAL   D CG2 1 
ATOM   10263 N  N   . ALA   D  1  118 ? 91.355  -18.617 -253.281 1.00 51.44  ? 158 ALA   D N   1 
ATOM   10264 C  CA  . ALA   D  1  118 ? 91.337  -19.484 -254.457 1.00 57.50  ? 158 ALA   D CA  1 
ATOM   10265 C  C   . ALA   D  1  118 ? 92.387  -19.071 -255.478 1.00 59.54  ? 158 ALA   D C   1 
ATOM   10266 O  O   . ALA   D  1  118 ? 92.971  -19.929 -256.146 1.00 66.65  ? 158 ALA   D O   1 
ATOM   10267 C  CB  . ALA   D  1  118 ? 89.940  -19.481 -255.099 1.00 52.38  ? 158 ALA   D CB  1 
ATOM   10268 N  N   . ALA   D  1  119 ? 92.646  -17.772 -255.601 1.00 57.04  ? 159 ALA   D N   1 
ATOM   10269 C  CA  . ALA   D  1  119 ? 93.559  -17.247 -256.604 1.00 58.22  ? 159 ALA   D CA  1 
ATOM   10270 C  C   . ALA   D  1  119 ? 95.001  -17.179 -256.120 1.00 56.57  ? 159 ALA   D C   1 
ATOM   10271 O  O   . ALA   D  1  119 ? 95.929  -17.226 -256.935 1.00 61.24  ? 159 ALA   D O   1 
ATOM   10272 C  CB  . ALA   D  1  119 ? 93.106  -15.848 -257.032 1.00 57.51  ? 159 ALA   D CB  1 
ATOM   10273 N  N   . THR   D  1  120 ? 95.213  -17.057 -254.816 1.00 56.97  ? 160 THR   D N   1 
ATOM   10274 C  CA  . THR   D  1  120 ? 96.530  -16.761 -254.278 1.00 55.00  ? 160 THR   D CA  1 
ATOM   10275 C  C   . THR   D  1  120 ? 96.971  -17.707 -253.174 1.00 52.54  ? 160 THR   D C   1 
ATOM   10276 O  O   . THR   D  1  120 ? 98.145  -17.673 -252.794 1.00 58.11  ? 160 THR   D O   1 
ATOM   10277 C  CB  . THR   D  1  120 ? 96.569  -15.330 -253.721 1.00 56.34  ? 160 THR   D CB  1 
ATOM   10278 O  OG1 . THR   D  1  120 ? 95.755  -15.270 -252.549 1.00 54.12  ? 160 THR   D OG1 1 
ATOM   10279 C  CG2 . THR   D  1  120 ? 96.030  -14.339 -254.739 1.00 55.62  ? 160 THR   D CG2 1 
ATOM   10280 N  N   . GLY   D  1  121 ? 96.084  -18.548 -252.655 1.00 51.63  ? 161 GLY   D N   1 
ATOM   10281 C  CA  . GLY   D  1  121 ? 96.394  -19.359 -251.503 1.00 53.95  ? 161 GLY   D CA  1 
ATOM   10282 C  C   . GLY   D  1  121 ? 96.368  -18.626 -250.176 1.00 51.85  ? 161 GLY   D C   1 
ATOM   10283 O  O   . GLY   D  1  121 ? 96.512  -19.275 -249.129 1.00 49.25  ? 161 GLY   D O   1 
ATOM   10284 N  N   . THR   D  1  122 ? 96.203  -17.301 -250.177 1.00 48.60  ? 162 THR   D N   1 
ATOM   10285 C  CA  . THR   D  1  122 ? 96.112  -16.530 -248.938 1.00 51.58  ? 162 THR   D CA  1 
ATOM   10286 C  C   . THR   D  1  122 ? 95.176  -15.342 -249.159 1.00 48.79  ? 162 THR   D C   1 
ATOM   10287 O  O   . THR   D  1  122 ? 94.565  -15.192 -250.218 1.00 44.62  ? 162 THR   D O   1 
ATOM   10288 C  CB  . THR   D  1  122 ? 97.492  -16.070 -248.447 1.00 45.71  ? 162 THR   D CB  1 
ATOM   10289 O  OG1 . THR   D  1  122 ? 97.385  -15.588 -247.098 1.00 45.02  ? 162 THR   D OG1 1 
ATOM   10290 C  CG2 . THR   D  1  122 ? 98.030  -14.953 -249.308 1.00 49.19  ? 162 THR   D CG2 1 
ATOM   10291 N  N   . TYR   D  1  123 ? 95.037  -14.510 -248.129 1.00 44.18  ? 163 TYR   D N   1 
ATOM   10292 C  CA  . TYR   D  1  123 ? 94.202  -13.324 -248.240 1.00 43.25  ? 163 TYR   D CA  1 
ATOM   10293 C  C   . TYR   D  1  123 ? 94.740  -12.284 -247.272 1.00 42.16  ? 163 TYR   D C   1 
ATOM   10294 O  O   . TYR   D  1  123 ? 95.641  -12.560 -246.474 1.00 42.89  ? 163 TYR   D O   1 
ATOM   10295 C  CB  . TYR   D  1  123 ? 92.722  -13.642 -247.964 1.00 40.32  ? 163 TYR   D CB  1 
ATOM   10296 C  CG  . TYR   D  1  123 ? 92.397  -13.831 -246.493 1.00 43.77  ? 163 TYR   D CG  1 
ATOM   10297 C  CD1 . TYR   D  1  123 ? 92.724  -15.008 -245.836 1.00 37.68  ? 163 TYR   D CD1 1 
ATOM   10298 C  CD2 . TYR   D  1  123 ? 91.766  -12.818 -245.758 1.00 40.74  ? 163 TYR   D CD2 1 
ATOM   10299 C  CE1 . TYR   D  1  123 ? 92.422  -15.193 -244.490 1.00 36.73  ? 163 TYR   D CE1 1 
ATOM   10300 C  CE2 . TYR   D  1  123 ? 91.464  -12.995 -244.408 1.00 32.28  ? 163 TYR   D CE2 1 
ATOM   10301 C  CZ  . TYR   D  1  123 ? 91.796  -14.183 -243.784 1.00 36.85  ? 163 TYR   D CZ  1 
ATOM   10302 O  OH  . TYR   D  1  123 ? 91.506  -14.367 -242.448 1.00 36.22  ? 163 TYR   D OH  1 
ATOM   10303 N  N   . GLN   D  1  124 ? 94.196  -11.074 -247.366 1.00 42.17  ? 164 GLN   D N   1 
ATOM   10304 C  CA  . GLN   D  1  124 ? 94.618  -9.941  -246.548 1.00 37.68  ? 164 GLN   D CA  1 
ATOM   10305 C  C   . GLN   D  1  124 ? 93.449  -9.455  -245.703 1.00 37.86  ? 164 GLN   D C   1 
ATOM   10306 O  O   . GLN   D  1  124 ? 92.336  -9.291  -246.217 1.00 34.93  ? 164 GLN   D O   1 
ATOM   10307 C  CB  . GLN   D  1  124 ? 95.126  -8.782  -247.403 1.00 40.76  ? 164 GLN   D CB  1 
ATOM   10308 C  CG  . GLN   D  1  124 ? 96.232  -9.148  -248.386 1.00 50.99  ? 164 GLN   D CG  1 
ATOM   10309 C  CD  . GLN   D  1  124 ? 97.537  -9.515  -247.707 1.00 51.71  ? 164 GLN   D CD  1 
ATOM   10310 O  OE1 . GLN   D  1  124 ? 97.899  -8.946  -246.674 1.00 51.71  ? 164 GLN   D OE1 1 
ATOM   10311 N  NE2 . GLN   D  1  124 ? 98.251  -10.472 -248.286 1.00 53.48  ? 164 GLN   D NE2 1 
ATOM   10312 N  N   . LEU   D  1  125 ? 93.705  -9.220  -244.407 1.00 30.78  ? 165 LEU   D N   1 
ATOM   10313 C  CA  . LEU   D  1  125 ? 92.702  -8.572  -243.576 1.00 32.57  ? 165 LEU   D CA  1 
ATOM   10314 C  C   . LEU   D  1  125 ? 92.456  -7.133  -244.017 1.00 35.46  ? 165 LEU   D C   1 
ATOM   10315 O  O   . LEU   D  1  125 ? 93.392  -6.403  -244.372 1.00 31.75  ? 165 LEU   D O   1 
ATOM   10316 C  CB  . LEU   D  1  125 ? 93.158  -8.563  -242.112 1.00 35.81  ? 165 LEU   D CB  1 
ATOM   10317 C  CG  . LEU   D  1  125 ? 93.554  -9.914  -241.528 1.00 31.50  ? 165 LEU   D CG  1 
ATOM   10318 C  CD1 . LEU   D  1  125 ? 94.122  -9.696  -240.122 1.00 32.13  ? 165 LEU   D CD1 1 
ATOM   10319 C  CD2 . LEU   D  1  125 ? 92.341  -10.833 -241.515 1.00 32.86  ? 165 LEU   D CD2 1 
ATOM   10320 N  N   . ARG   D  1  126 ? 91.185  -6.726  -243.994 1.00 33.97  ? 166 ARG   D N   1 
ATOM   10321 C  CA  . ARG   D  1  126 ? 90.874  -5.306  -243.961 1.00 35.96  ? 166 ARG   D CA  1 
ATOM   10322 C  C   . ARG   D  1  126 ? 91.416  -4.680  -242.666 1.00 36.25  ? 166 ARG   D C   1 
ATOM   10323 O  O   . ARG   D  1  126 ? 91.590  -5.348  -241.642 1.00 31.63  ? 166 ARG   D O   1 
ATOM   10324 C  CB  . ARG   D  1  126 ? 89.362  -5.075  -244.041 1.00 36.18  ? 166 ARG   D CB  1 
ATOM   10325 C  CG  . ARG   D  1  126 ? 88.666  -5.431  -245.393 1.00 36.56  ? 166 ARG   D CG  1 
ATOM   10326 C  CD  . ARG   D  1  126 ? 87.149  -5.379  -245.196 1.00 33.24  ? 166 ARG   D CD  1 
ATOM   10327 N  NE  . ARG   D  1  126 ? 86.398  -5.537  -246.434 1.00 35.99  ? 166 ARG   D NE  1 
ATOM   10328 C  CZ  . ARG   D  1  126 ? 85.084  -5.714  -246.492 1.00 38.64  ? 166 ARG   D CZ  1 
ATOM   10329 N  NH1 . ARG   D  1  126 ? 84.341  -5.720  -245.393 1.00 34.54  ? 166 ARG   D NH1 1 
ATOM   10330 N  NH2 . ARG   D  1  126 ? 84.500  -5.887  -247.682 1.00 35.91  ? 166 ARG   D NH2 1 
ATOM   10331 N  N   . GLU   D  1  127 ? 91.692  -3.377  -242.731 1.00 39.30  ? 167 GLU   D N   1 
ATOM   10332 C  CA  . GLU   D  1  127 ? 92.120  -2.613  -241.558 1.00 39.77  ? 167 GLU   D CA  1 
ATOM   10333 C  C   . GLU   D  1  127 ? 91.253  -2.911  -240.339 1.00 38.26  ? 167 GLU   D C   1 
ATOM   10334 O  O   . GLU   D  1  127 ? 91.758  -3.295  -239.284 1.00 37.04  ? 167 GLU   D O   1 
ATOM   10335 C  CB  . GLU   D  1  127 ? 92.069  -1.124  -241.892 1.00 45.96  ? 167 GLU   D CB  1 
ATOM   10336 C  CG  . GLU   D  1  127 ? 93.206  -0.258  -241.363 1.00 58.71  ? 167 GLU   D CG  1 
ATOM   10337 C  CD  . GLU   D  1  127 ? 93.387  1.021   -242.214 1.00 71.47  ? 167 GLU   D CD  1 
ATOM   10338 O  OE1 . GLU   D  1  127 ? 93.266  0.945   -243.473 1.00 59.05  ? 167 GLU   D OE1 1 
ATOM   10339 O  OE2 . GLU   D  1  127 ? 93.638  2.102   -241.621 1.00 77.91  ? 167 GLU   D OE2 1 
ATOM   10340 N  N   . SER   D  1  128 ? 89.932  -2.771  -240.484 1.00 39.36  ? 168 SER   D N   1 
ATOM   10341 C  CA  A SER   D  1  128 ? 89.029  -2.954  -239.351 0.11 36.48  ? 168 SER   D CA  1 
ATOM   10342 C  CA  B SER   D  1  128 ? 89.022  -2.953  -239.361 0.89 37.29  ? 168 SER   D CA  1 
ATOM   10343 C  C   . SER   D  1  128 ? 89.059  -4.383  -238.822 1.00 39.72  ? 168 SER   D C   1 
ATOM   10344 O  O   . SER   D  1  128 ? 88.867  -4.601  -237.616 1.00 35.97  ? 168 SER   D O   1 
ATOM   10345 C  CB  A SER   D  1  128 ? 87.604  -2.565  -239.751 0.11 39.96  ? 168 SER   D CB  1 
ATOM   10346 C  CB  B SER   D  1  128 ? 87.608  -2.599  -239.796 0.89 39.46  ? 168 SER   D CB  1 
ATOM   10347 O  OG  A SER   D  1  128 ? 86.685  -2.887  -238.723 0.11 39.51  ? 168 SER   D OG  1 
ATOM   10348 O  OG  B SER   D  1  128 ? 87.216  -3.430  -240.869 0.89 40.56  ? 168 SER   D OG  1 
ATOM   10349 N  N   . GLU   D  1  129 ? 89.275  -5.367  -239.704 1.00 39.11  ? 169 GLU   D N   1 
ATOM   10350 C  CA  . GLU   D  1  129 ? 89.386  -6.745  -239.252 1.00 35.63  ? 169 GLU   D CA  1 
ATOM   10351 C  C   . GLU   D  1  129 ? 90.647  -6.934  -238.429 1.00 33.84  ? 169 GLU   D C   1 
ATOM   10352 O  O   . GLU   D  1  129 ? 90.654  -7.730  -237.488 1.00 37.30  ? 169 GLU   D O   1 
ATOM   10353 C  CB  . GLU   D  1  129 ? 89.371  -7.709  -240.456 1.00 34.40  ? 169 GLU   D CB  1 
ATOM   10354 C  CG  . GLU   D  1  129 ? 88.001  -7.860  -241.140 1.00 35.62  ? 169 GLU   D CG  1 
ATOM   10355 C  CD  . GLU   D  1  129 ? 88.116  -8.399  -242.577 1.00 36.42  ? 169 GLU   D CD  1 
ATOM   10356 O  OE1 . GLU   D  1  129 ? 89.248  -8.612  -243.066 1.00 34.29  ? 169 GLU   D OE1 1 
ATOM   10357 O  OE2 . GLU   D  1  129 ? 87.065  -8.615  -243.215 1.00 34.28  ? 169 GLU   D OE2 1 
ATOM   10358 N  N   . LEU   D  1  130 ? 91.713  -6.199  -238.757 1.00 31.56  ? 170 LEU   D N   1 
ATOM   10359 C  CA  . LEU   D  1  130 ? 92.955  -6.323  -238.007 1.00 33.28  ? 170 LEU   D CA  1 
ATOM   10360 C  C   . LEU   D  1  130 ? 92.823  -5.702  -236.617 1.00 37.13  ? 170 LEU   D C   1 
ATOM   10361 O  O   . LEU   D  1  130 ? 93.293  -6.266  -235.620 1.00 30.61  ? 170 LEU   D O   1 
ATOM   10362 C  CB  . LEU   D  1  130 ? 94.087  -5.670  -238.791 1.00 36.00  ? 170 LEU   D CB  1 
ATOM   10363 C  CG  . LEU   D  1  130 ? 95.453  -5.752  -238.115 1.00 41.12  ? 170 LEU   D CG  1 
ATOM   10364 C  CD1 . LEU   D  1  130 ? 96.126  -7.084  -238.397 1.00 34.09  ? 170 LEU   D CD1 1 
ATOM   10365 C  CD2 . LEU   D  1  130 ? 96.365  -4.568  -238.496 1.00 35.95  ? 170 LEU   D CD2 1 
ATOM   10366 N  N   . VAL   D  1  131 ? 92.203  -4.528  -236.536 1.00 39.21  ? 171 VAL   D N   1 
ATOM   10367 C  CA  . VAL   D  1  131 ? 91.938  -3.923  -235.236 1.00 36.63  ? 171 VAL   D CA  1 
ATOM   10368 C  C   . VAL   D  1  131 ? 91.129  -4.881  -234.368 1.00 34.86  ? 171 VAL   D C   1 
ATOM   10369 O  O   . VAL   D  1  131 ? 91.460  -5.133  -233.207 1.00 32.75  ? 171 VAL   D O   1 
ATOM   10370 C  CB  . VAL   D  1  131 ? 91.209  -2.585  -235.425 1.00 38.41  ? 171 VAL   D CB  1 
ATOM   10371 C  CG1 . VAL   D  1  131 ? 90.627  -2.133  -234.113 1.00 40.61  ? 171 VAL   D CG1 1 
ATOM   10372 C  CG2 . VAL   D  1  131 ? 92.148  -1.534  -236.019 1.00 35.01  ? 171 VAL   D CG2 1 
ATOM   10373 N  N   . PHE   D  1  132 ? 90.069  -5.449  -234.940 1.00 36.74  ? 172 PHE   D N   1 
ATOM   10374 C  CA  . PHE   D  1  132 ? 89.187  -6.336  -234.191 1.00 35.71  ? 172 PHE   D CA  1 
ATOM   10375 C  C   . PHE   D  1  132 ? 89.882  -7.645  -233.802 1.00 37.21  ? 172 PHE   D C   1 
ATOM   10376 O  O   . PHE   D  1  132 ? 89.664  -8.165  -232.698 1.00 33.02  ? 172 PHE   D O   1 
ATOM   10377 C  CB  . PHE   D  1  132 ? 87.933  -6.617  -235.025 1.00 36.62  ? 172 PHE   D CB  1 
ATOM   10378 C  CG  . PHE   D  1  132 ? 87.097  -7.728  -234.495 1.00 37.55  ? 172 PHE   D CG  1 
ATOM   10379 C  CD1 . PHE   D  1  132 ? 86.276  -7.525  -233.400 1.00 36.59  ? 172 PHE   D CD1 1 
ATOM   10380 C  CD2 . PHE   D  1  132 ? 87.142  -8.985  -235.078 1.00 33.16  ? 172 PHE   D CD2 1 
ATOM   10381 C  CE1 . PHE   D  1  132 ? 85.511  -8.551  -232.902 1.00 39.71  ? 172 PHE   D CE1 1 
ATOM   10382 C  CE2 . PHE   D  1  132 ? 86.379  -10.007 -234.589 1.00 36.13  ? 172 PHE   D CE2 1 
ATOM   10383 C  CZ  . PHE   D  1  132 ? 85.560  -9.794  -233.496 1.00 38.26  ? 172 PHE   D CZ  1 
ATOM   10384 N  N   . GLY   D  1  133 ? 90.689  -8.214  -234.704 1.00 35.76  ? 173 GLY   D N   1 
ATOM   10385 C  CA  . GLY   D  1  133 ? 91.376  -9.460  -234.389 1.00 30.60  ? 173 GLY   D CA  1 
ATOM   10386 C  C   . GLY   D  1  133 ? 92.404  -9.310  -233.279 1.00 31.51  ? 173 GLY   D C   1 
ATOM   10387 O  O   . GLY   D  1  133 ? 92.552  -10.197 -232.433 1.00 31.22  ? 173 GLY   D O   1 
ATOM   10388 N  N   . ALA   D  1  134 ? 93.156  -8.208  -233.281 1.00 30.51  ? 174 ALA   D N   1 
ATOM   10389 C  CA  . ALA   D  1  134 ? 94.141  -8.010  -232.223 1.00 32.43  ? 174 ALA   D CA  1 
ATOM   10390 C  C   . ALA   D  1  134 ? 93.452  -7.849  -230.876 1.00 29.27  ? 174 ALA   D C   1 
ATOM   10391 O  O   . ALA   D  1  134 ? 93.863  -8.459  -229.884 1.00 30.35  ? 174 ALA   D O   1 
ATOM   10392 C  CB  . ALA   D  1  134 ? 95.020  -6.793  -232.526 1.00 32.08  ? 174 ALA   D CB  1 
ATOM   10393 N  N   . LYS   D  1  135 ? 92.366  -7.074  -230.835 1.00 32.34  ? 175 LYS   D N   1 
ATOM   10394 C  CA  . LYS   D  1  135 ? 91.620  -6.934  -229.587 1.00 33.16  ? 175 LYS   D CA  1 
ATOM   10395 C  C   . LYS   D  1  135 ? 91.060  -8.274  -229.127 1.00 31.45  ? 175 LYS   D C   1 
ATOM   10396 O  O   . LYS   D  1  135 ? 91.019  -8.547  -227.923 1.00 32.90  ? 175 LYS   D O   1 
ATOM   10397 C  CB  . LYS   D  1  135 ? 90.499  -5.920  -229.755 1.00 27.26  ? 175 LYS   D CB  1 
ATOM   10398 C  CG  . LYS   D  1  135 ? 90.994  -4.493  -229.936 1.00 29.86  ? 175 LYS   D CG  1 
ATOM   10399 C  CD  . LYS   D  1  135 ? 89.826  -3.544  -229.957 1.00 31.50  ? 175 LYS   D CD  1 
ATOM   10400 C  CE  . LYS   D  1  135 ? 90.251  -2.208  -230.568 1.00 40.31  ? 175 LYS   D CE  1 
ATOM   10401 N  NZ  . LYS   D  1  135 ? 89.296  -1.123  -230.245 1.00 39.88  ? 175 LYS   D NZ  1 
ATOM   10402 N  N   . GLN   D  1  136 ? 90.608  -9.115  -230.072 1.00 29.82  ? 176 GLN   D N   1 
ATOM   10403 C  CA  . GLN   D  1  136 ? 90.049  -10.415 -229.704 1.00 33.90  ? 176 GLN   D CA  1 
ATOM   10404 C  C   . GLN   D  1  136 ? 91.128  -11.377 -229.216 1.00 31.09  ? 176 GLN   D C   1 
ATOM   10405 O  O   . GLN   D  1  136 ? 90.875  -12.197 -228.326 1.00 32.09  ? 176 GLN   D O   1 
ATOM   10406 C  CB  . GLN   D  1  136 ? 89.301  -11.033 -230.881 1.00 31.60  ? 176 GLN   D CB  1 
ATOM   10407 C  CG  . GLN   D  1  136 ? 87.987  -10.387 -231.121 1.00 39.13  ? 176 GLN   D CG  1 
ATOM   10408 C  CD  . GLN   D  1  136 ? 86.908  -10.936 -230.218 1.00 41.29  ? 176 GLN   D CD  1 
ATOM   10409 O  OE1 . GLN   D  1  136 ? 86.382  -10.231 -229.368 1.00 37.93  ? 176 GLN   D OE1 1 
ATOM   10410 N  NE2 . GLN   D  1  136 ? 86.544  -12.192 -230.431 1.00 42.59  ? 176 GLN   D NE2 1 
ATOM   10411 N  N   . ALA   D  1  137 ? 92.319  -11.324 -229.826 1.00 30.14  ? 177 ALA   D N   1 
ATOM   10412 C  CA  . ALA   D  1  137 ? 93.431  -12.138 -229.351 1.00 29.90  ? 177 ALA   D CA  1 
ATOM   10413 C  C   . ALA   D  1  137 ? 93.725  -11.832 -227.882 1.00 29.88  ? 177 ALA   D C   1 
ATOM   10414 O  O   . ALA   D  1  137 ? 93.864  -12.751 -227.062 1.00 30.72  ? 177 ALA   D O   1 
ATOM   10415 C  CB  . ALA   D  1  137 ? 94.659  -11.879 -230.231 1.00 25.17  ? 177 ALA   D CB  1 
ATOM   10416 N  N   . TRP   D  1  138 ? 93.785  -10.536 -227.535 1.00 29.70  ? 178 TRP   D N   1 
ATOM   10417 C  CA  . TRP   D  1  138 ? 93.899  -10.103 -226.139 1.00 28.44  ? 178 TRP   D CA  1 
ATOM   10418 C  C   . TRP   D  1  138 ? 92.761  -10.663 -225.292 1.00 31.32  ? 178 TRP   D C   1 
ATOM   10419 O  O   . TRP   D  1  138 ? 92.990  -11.255 -224.232 1.00 30.55  ? 178 TRP   D O   1 
ATOM   10420 C  CB  . TRP   D  1  138 ? 93.893  -8.564  -226.077 1.00 27.45  ? 178 TRP   D CB  1 
ATOM   10421 C  CG  . TRP   D  1  138 ? 94.171  -7.970  -224.717 1.00 29.20  ? 178 TRP   D CG  1 
ATOM   10422 C  CD1 . TRP   D  1  138 ? 94.503  -8.653  -223.559 1.00 29.13  ? 178 TRP   D CD1 1 
ATOM   10423 C  CD2 . TRP   D  1  138 ? 94.152  -6.573  -224.365 1.00 30.37  ? 178 TRP   D CD2 1 
ATOM   10424 N  NE1 . TRP   D  1  138 ? 94.704  -7.760  -222.537 1.00 32.53  ? 178 TRP   D NE1 1 
ATOM   10425 C  CE2 . TRP   D  1  138 ? 94.496  -6.481  -223.000 1.00 29.98  ? 178 TRP   D CE2 1 
ATOM   10426 C  CE3 . TRP   D  1  138 ? 93.895  -5.405  -225.074 1.00 29.18  ? 178 TRP   D CE3 1 
ATOM   10427 C  CZ2 . TRP   D  1  138 ? 94.553  -5.269  -222.329 1.00 32.04  ? 178 TRP   D CZ2 1 
ATOM   10428 C  CZ3 . TRP   D  1  138 ? 93.966  -4.199  -224.414 1.00 34.73  ? 178 TRP   D CZ3 1 
ATOM   10429 C  CH2 . TRP   D  1  138 ? 94.296  -4.134  -223.052 1.00 35.93  ? 178 TRP   D CH2 1 
ATOM   10430 N  N   . ARG   D  1  139 ? 91.518  -10.449 -225.736 1.00 29.74  ? 179 ARG   D N   1 
ATOM   10431 C  CA  . ARG   D  1  139 ? 90.344  -10.896 -224.996 1.00 28.27  ? 179 ARG   D CA  1 
ATOM   10432 C  C   . ARG   D  1  139 ? 90.366  -12.409 -224.725 1.00 34.18  ? 179 ARG   D C   1 
ATOM   10433 O  O   . ARG   D  1  139 ? 89.857  -12.867 -223.690 1.00 32.76  ? 179 ARG   D O   1 
ATOM   10434 C  CB  . ARG   D  1  139 ? 89.109  -10.499 -225.799 1.00 33.23  ? 179 ARG   D CB  1 
ATOM   10435 C  CG  . ARG   D  1  139 ? 87.761  -10.750 -225.166 1.00 35.93  ? 179 ARG   D CG  1 
ATOM   10436 C  CD  . ARG   D  1  139 ? 86.690  -10.707 -226.253 1.00 36.04  ? 179 ARG   D CD  1 
ATOM   10437 N  NE  . ARG   D  1  139 ? 85.351  -10.634 -225.685 1.00 38.56  ? 179 ARG   D NE  1 
ATOM   10438 C  CZ  . ARG   D  1  139 ? 84.253  -10.361 -226.374 1.00 40.44  ? 179 ARG   D CZ  1 
ATOM   10439 N  NH1 . ARG   D  1  139 ? 84.277  -10.204 -227.692 1.00 32.04  ? 179 ARG   D NH1 1 
ATOM   10440 N  NH2 . ARG   D  1  139 ? 83.101  -10.238 -225.724 1.00 37.37  ? 179 ARG   D NH2 1 
ATOM   10441 N  N   . ASN   D  1  140 ? 90.939  -13.193 -225.647 1.00 32.60  ? 180 ASN   D N   1 
ATOM   10442 C  CA  . ASN   D  1  140 ? 91.000  -14.652 -225.584 1.00 32.39  ? 180 ASN   D CA  1 
ATOM   10443 C  C   . ASN   D  1  140 ? 92.190  -15.179 -224.785 1.00 28.93  ? 180 ASN   D C   1 
ATOM   10444 O  O   . ASN   D  1  140 ? 92.275  -16.389 -224.551 1.00 32.67  ? 180 ASN   D O   1 
ATOM   10445 C  CB  . ASN   D  1  140 ? 91.061  -15.226 -227.017 1.00 27.68  ? 180 ASN   D CB  1 
ATOM   10446 C  CG  . ASN   D  1  140 ? 89.753  -15.065 -227.758 1.00 30.45  ? 180 ASN   D CG  1 
ATOM   10447 O  OD1 . ASN   D  1  140 ? 88.701  -14.876 -227.123 1.00 30.00  ? 180 ASN   D OD1 1 
ATOM   10448 N  ND2 . ASN   D  1  140 ? 89.793  -15.156 -229.116 1.00 30.32  ? 180 ASN   D ND2 1 
ATOM   10449 N  N   . ALA   D  1  141 ? 93.123  -14.324 -224.394 1.00 28.06  ? 181 ALA   D N   1 
ATOM   10450 C  CA  . ALA   D  1  141 ? 94.359  -14.773 -223.747 1.00 32.43  ? 181 ALA   D CA  1 
ATOM   10451 C  C   . ALA   D  1  141 ? 94.082  -15.285 -222.322 1.00 28.61  ? 181 ALA   D C   1 
ATOM   10452 O  O   . ALA   D  1  141 ? 93.857  -14.473 -221.419 1.00 25.48  ? 181 ALA   D O   1 
ATOM   10453 C  CB  . ALA   D  1  141 ? 95.371  -13.617 -223.746 1.00 28.29  ? 181 ALA   D CB  1 
ATOM   10454 N  N   . PRO   D  1  142 ? 94.101  -16.605 -222.076 1.00 29.23  ? 182 PRO   D N   1 
ATOM   10455 C  CA  . PRO   D  1  142 ? 93.598  -17.133 -220.783 1.00 28.53  ? 182 PRO   D CA  1 
ATOM   10456 C  C   . PRO   D  1  142 ? 94.460  -16.779 -219.585 1.00 29.89  ? 182 PRO   D C   1 
ATOM   10457 O  O   . PRO   D  1  142 ? 93.953  -16.804 -218.458 1.00 28.99  ? 182 PRO   D O   1 
ATOM   10458 C  CB  . PRO   D  1  142 ? 93.583  -18.660 -220.998 1.00 29.78  ? 182 PRO   D CB  1 
ATOM   10459 C  CG  . PRO   D  1  142 ? 93.810  -18.884 -222.466 1.00 28.01  ? 182 PRO   D CG  1 
ATOM   10460 C  CD  . PRO   D  1  142 ? 94.570  -17.695 -222.967 1.00 27.11  ? 182 PRO   D CD  1 
ATOM   10461 N  N   . ARG   D  1  143 ? 95.730  -16.452 -219.788 1.00 28.99  ? 183 ARG   D N   1 
ATOM   10462 C  CA  . ARG   D  1  143 ? 96.642  -16.168 -218.701 1.00 31.17  ? 183 ARG   D CA  1 
ATOM   10463 C  C   . ARG   D  1  143 ? 96.753  -14.677 -218.369 1.00 32.19  ? 183 ARG   D C   1 
ATOM   10464 O  O   . ARG   D  1  143 ? 97.598  -14.317 -217.544 1.00 32.32  ? 183 ARG   D O   1 
ATOM   10465 C  CB  . ARG   D  1  143 ? 98.033  -16.722 -219.043 1.00 31.59  ? 183 ARG   D CB  1 
ATOM   10466 C  CG  . ARG   D  1  143 ? 98.097  -18.232 -219.063 1.00 35.95  ? 183 ARG   D CG  1 
ATOM   10467 C  CD  . ARG   D  1  143 ? 99.470  -18.740 -219.486 1.00 38.65  ? 183 ARG   D CD  1 
ATOM   10468 N  NE  . ARG   D  1  143 ? 99.549  -20.183 -219.338 1.00 37.83  ? 183 ARG   D NE  1 
ATOM   10469 C  CZ  . ARG   D  1  143 ? 100.607 -20.917 -219.641 1.00 41.33  ? 183 ARG   D CZ  1 
ATOM   10470 N  NH1 . ARG   D  1  143 ? 101.703 -20.369 -220.133 1.00 41.54  ? 183 ARG   D NH1 1 
ATOM   10471 N  NH2 . ARG   D  1  143 ? 100.556 -22.240 -219.460 1.00 40.02  ? 183 ARG   D NH2 1 
ATOM   10472 N  N   . CYS   D  1  144 ? 95.942  -13.809 -218.987 1.00 31.09  ? 184 CYS   D N   1 
ATOM   10473 C  CA  . CYS   D  1  144 ? 96.052  -12.357 -218.806 1.00 27.95  ? 184 CYS   D CA  1 
ATOM   10474 C  C   . CYS   D  1  144 ? 94.962  -11.871 -217.858 1.00 28.69  ? 184 CYS   D C   1 
ATOM   10475 O  O   . CYS   D  1  144 ? 93.773  -11.926 -218.186 1.00 29.76  ? 184 CYS   D O   1 
ATOM   10476 C  CB  . CYS   D  1  144 ? 95.953  -11.588 -220.131 1.00 32.72  ? 184 CYS   D CB  1 
ATOM   10477 S  SG  . CYS   D  1  144 ? 96.083  -9.735  -219.938 1.00 28.42  ? 184 CYS   D SG  1 
ATOM   10478 N  N   . VAL   D  1  145 ? 95.376  -11.361 -216.701 1.00 27.74  ? 185 VAL   D N   1 
ATOM   10479 C  CA  . VAL   D  1  145 ? 94.451  -10.780 -215.738 1.00 29.34  ? 185 VAL   D CA  1 
ATOM   10480 C  C   . VAL   D  1  145 ? 94.098  -9.327  -216.063 1.00 32.76  ? 185 VAL   D C   1 
ATOM   10481 O  O   . VAL   D  1  145 ? 93.199  -8.759  -215.425 1.00 32.60  ? 185 VAL   D O   1 
ATOM   10482 C  CB  . VAL   D  1  145 ? 95.102  -10.924 -214.345 1.00 24.99  ? 185 VAL   D CB  1 
ATOM   10483 C  CG1 . VAL   D  1  145 ? 96.225  -9.925  -214.188 1.00 29.62  ? 185 VAL   D CG1 1 
ATOM   10484 C  CG2 . VAL   D  1  145 ? 94.092  -10.768 -213.263 1.00 29.63  ? 185 VAL   D CG2 1 
ATOM   10485 N  N   . GLY   D  1  146 ? 94.763  -8.703  -217.038 1.00 27.50  ? 186 GLY   D N   1 
ATOM   10486 C  CA  . GLY   D  1  146 ? 94.453  -7.318  -217.369 1.00 24.42  ? 186 GLY   D CA  1 
ATOM   10487 C  C   . GLY   D  1  146 ? 93.364  -7.121  -218.421 1.00 31.35  ? 186 GLY   D C   1 
ATOM   10488 O  O   . GLY   D  1  146 ? 93.236  -6.030  -218.969 1.00 29.71  ? 186 GLY   D O   1 
ATOM   10489 N  N   . ARG   D  1  147 ? 92.536  -8.136  -218.678 1.00 30.46  ? 187 ARG   D N   1 
ATOM   10490 C  CA  . ARG   D  1  147 ? 91.654  -8.114  -219.849 1.00 32.99  ? 187 ARG   D CA  1 
ATOM   10491 C  C   . ARG   D  1  147 ? 90.394  -7.281  -219.670 1.00 34.43  ? 187 ARG   D C   1 
ATOM   10492 O  O   . ARG   D  1  147 ? 89.624  -7.167  -220.630 1.00 37.83  ? 187 ARG   D O   1 
ATOM   10493 C  CB  . ARG   D  1  147 ? 91.231  -9.533  -220.251 1.00 27.08  ? 187 ARG   D CB  1 
ATOM   10494 C  CG  . ARG   D  1  147 ? 92.294  -10.302 -220.965 1.00 28.29  ? 187 ARG   D CG  1 
ATOM   10495 C  CD  . ARG   D  1  147 ? 91.831  -11.716 -221.271 1.00 28.71  ? 187 ARG   D CD  1 
ATOM   10496 N  NE  . ARG   D  1  147 ? 91.895  -12.595 -220.103 1.00 32.46  ? 187 ARG   D NE  1 
ATOM   10497 C  CZ  . ARG   D  1  147 ? 91.348  -13.805 -220.050 1.00 33.18  ? 187 ARG   D CZ  1 
ATOM   10498 N  NH1 . ARG   D  1  147 ? 90.545  -14.249 -221.016 1.00 32.89  ? 187 ARG   D NH1 1 
ATOM   10499 N  NH2 . ARG   D  1  147 ? 91.646  -14.606 -219.032 1.00 30.85  ? 187 ARG   D NH2 1 
ATOM   10500 N  N   . ILE   D  1  148 ? 90.141  -6.690  -218.500 1.00 31.73  ? 188 ILE   D N   1 
ATOM   10501 C  CA  . ILE   D  1  148 ? 89.050  -5.713  -218.450 1.00 32.70  ? 188 ILE   D CA  1 
ATOM   10502 C  C   . ILE   D  1  148 ? 89.275  -4.628  -219.506 1.00 35.79  ? 188 ILE   D C   1 
ATOM   10503 O  O   . ILE   D  1  148 ? 88.321  -4.072  -220.061 1.00 37.33  ? 188 ILE   D O   1 
ATOM   10504 C  CB  . ILE   D  1  148 ? 88.926  -5.121  -217.028 1.00 33.25  ? 188 ILE   D CB  1 
ATOM   10505 C  CG1 . ILE   D  1  148 ? 87.681  -4.235  -216.894 1.00 37.39  ? 188 ILE   D CG1 1 
ATOM   10506 C  CG2 . ILE   D  1  148 ? 90.174  -4.341  -216.691 1.00 32.64  ? 188 ILE   D CG2 1 
ATOM   10507 C  CD1 . ILE   D  1  148 ? 86.379  -4.994  -216.845 1.00 36.99  ? 188 ILE   D CD1 1 
ATOM   10508 N  N   . GLN   D  1  149 ? 90.535  -4.368  -219.853 1.00 34.92  ? 189 GLN   D N   1 
ATOM   10509 C  CA  . GLN   D  1  149 ? 90.930  -3.316  -220.779 1.00 37.81  ? 189 GLN   D CA  1 
ATOM   10510 C  C   . GLN   D  1  149 ? 90.858  -3.712  -222.259 1.00 36.03  ? 189 GLN   D C   1 
ATOM   10511 O  O   . GLN   D  1  149 ? 91.170  -2.868  -223.110 1.00 36.73  ? 189 GLN   D O   1 
ATOM   10512 C  CB  . GLN   D  1  149 ? 92.362  -2.871  -220.449 1.00 34.04  ? 189 GLN   D CB  1 
ATOM   10513 C  CG  . GLN   D  1  149 ? 92.518  -2.222  -219.095 1.00 37.28  ? 189 GLN   D CG  1 
ATOM   10514 C  CD  . GLN   D  1  149 ? 92.049  -0.767  -219.097 1.00 42.98  ? 189 GLN   D CD  1 
ATOM   10515 O  OE1 . GLN   D  1  149 ? 92.132  -0.074  -220.123 1.00 43.78  ? 189 GLN   D OE1 1 
ATOM   10516 N  NE2 . GLN   D  1  149 ? 91.578  -0.296  -217.951 1.00 38.72  ? 189 GLN   D NE2 1 
ATOM   10517 N  N   . TRP   D  1  150 ? 90.456  -4.946  -222.590 1.00 35.69  ? 190 TRP   D N   1 
ATOM   10518 C  CA  . TRP   D  1  150 ? 90.686  -5.475  -223.941 1.00 36.77  ? 190 TRP   D CA  1 
ATOM   10519 C  C   . TRP   D  1  150 ? 90.150  -4.556  -225.045 1.00 37.81  ? 190 TRP   D C   1 
ATOM   10520 O  O   . TRP   D  1  150 ? 90.753  -4.461  -226.123 1.00 38.31  ? 190 TRP   D O   1 
ATOM   10521 C  CB  . TRP   D  1  150 ? 90.103  -6.895  -224.063 1.00 30.72  ? 190 TRP   D CB  1 
ATOM   10522 C  CG  . TRP   D  1  150 ? 88.598  -6.987  -224.159 1.00 33.57  ? 190 TRP   D CG  1 
ATOM   10523 C  CD1 . TRP   D  1  150 ? 87.707  -7.109  -223.126 1.00 34.90  ? 190 TRP   D CD1 1 
ATOM   10524 C  CD2 . TRP   D  1  150 ? 87.816  -7.001  -225.362 1.00 37.53  ? 190 TRP   D CD2 1 
ATOM   10525 N  NE1 . TRP   D  1  150 ? 86.420  -7.180  -223.607 1.00 34.12  ? 190 TRP   D NE1 1 
ATOM   10526 C  CE2 . TRP   D  1  150 ? 86.460  -7.108  -224.979 1.00 39.76  ? 190 TRP   D CE2 1 
ATOM   10527 C  CE3 . TRP   D  1  150 ? 88.130  -6.907  -226.731 1.00 34.32  ? 190 TRP   D CE3 1 
ATOM   10528 C  CZ2 . TRP   D  1  150 ? 85.413  -7.128  -225.921 1.00 40.33  ? 190 TRP   D CZ2 1 
ATOM   10529 C  CZ3 . TRP   D  1  150 ? 87.087  -6.927  -227.661 1.00 33.49  ? 190 TRP   D CZ3 1 
ATOM   10530 C  CH2 . TRP   D  1  150 ? 85.749  -7.046  -227.254 1.00 33.31  ? 190 TRP   D CH2 1 
ATOM   10531 N  N   . GLY   D  1  151 ? 89.058  -3.835  -224.793 1.00 41.01  ? 191 GLY   D N   1 
ATOM   10532 C  CA  . GLY   D  1  151 ? 88.504  -2.985  -225.837 1.00 40.20  ? 191 GLY   D CA  1 
ATOM   10533 C  C   . GLY   D  1  151 ? 89.290  -1.710  -226.100 1.00 45.03  ? 191 GLY   D C   1 
ATOM   10534 O  O   . GLY   D  1  151 ? 89.080  -1.062  -227.138 1.00 47.60  ? 191 GLY   D O   1 
ATOM   10535 N  N   . LYS   D  1  152 ? 90.189  -1.331  -225.193 1.00 40.83  ? 192 LYS   D N   1 
ATOM   10536 C  CA  . LYS   D  1  152 ? 90.978  -0.097  -225.306 1.00 40.70  ? 192 LYS   D CA  1 
ATOM   10537 C  C   . LYS   D  1  152 ? 92.409  -0.516  -225.638 1.00 40.37  ? 192 LYS   D C   1 
ATOM   10538 O  O   . LYS   D  1  152 ? 93.236  -0.802  -224.761 1.00 42.81  ? 192 LYS   D O   1 
ATOM   10539 C  CB  . LYS   D  1  152 ? 90.876  0.741   -224.025 1.00 39.95  ? 192 LYS   D CB  1 
ATOM   10540 C  CG  . LYS   D  1  152 ? 89.559  1.509   -223.925 1.00 46.46  ? 192 LYS   D CG  1 
ATOM   10541 C  CD  . LYS   D  1  152 ? 88.750  1.125   -222.681 1.00 58.97  ? 192 LYS   D CD  1 
ATOM   10542 C  CE  . LYS   D  1  152 ? 87.648  0.096   -223.014 1.00 55.85  ? 192 LYS   D CE  1 
ATOM   10543 N  NZ  . LYS   D  1  152 ? 87.458  -0.920  -221.910 1.00 51.14  ? 192 LYS   D NZ  1 
ATOM   10544 N  N   . LEU   D  1  153 ? 92.668  -0.606  -226.929 1.00 36.73  ? 193 LEU   D N   1 
ATOM   10545 C  CA  . LEU   D  1  153 ? 93.931  -1.073  -227.471 1.00 33.31  ? 193 LEU   D CA  1 
ATOM   10546 C  C   . LEU   D  1  153 ? 94.184  -0.258  -228.717 1.00 39.03  ? 193 LEU   D C   1 
ATOM   10547 O  O   . LEU   D  1  153 ? 93.336  -0.209  -229.620 1.00 38.05  ? 193 LEU   D O   1 
ATOM   10548 C  CB  . LEU   D  1  153 ? 93.892  -2.572  -227.797 1.00 32.55  ? 193 LEU   D CB  1 
ATOM   10549 C  CG  . LEU   D  1  153 ? 95.161  -3.100  -228.460 1.00 31.48  ? 193 LEU   D CG  1 
ATOM   10550 C  CD1 . LEU   D  1  153 ? 96.330  -3.079  -227.507 1.00 24.47  ? 193 LEU   D CD1 1 
ATOM   10551 C  CD2 . LEU   D  1  153 ? 94.949  -4.511  -229.046 1.00 32.97  ? 193 LEU   D CD2 1 
ATOM   10552 N  N   . GLN   D  1  154 ? 95.313  0.423   -228.743 1.00 37.00  ? 194 GLN   D N   1 
ATOM   10553 C  CA  . GLN   D  1  154 ? 95.706  1.166   -229.929 1.00 38.04  ? 194 GLN   D CA  1 
ATOM   10554 C  C   . GLN   D  1  154 ? 96.423  0.193   -230.856 1.00 36.24  ? 194 GLN   D C   1 
ATOM   10555 O  O   . GLN   D  1  154 ? 97.360  -0.492  -230.437 1.00 35.12  ? 194 GLN   D O   1 
ATOM   10556 C  CB  . GLN   D  1  154 ? 96.583  2.363   -229.547 1.00 37.82  ? 194 GLN   D CB  1 
ATOM   10557 C  CG  . GLN   D  1  154 ? 97.189  3.122   -230.739 1.00 37.34  ? 194 GLN   D CG  1 
ATOM   10558 C  CD  . GLN   D  1  154 ? 96.163  3.904   -231.549 1.00 44.95  ? 194 GLN   D CD  1 
ATOM   10559 O  OE1 . GLN   D  1  154 ? 95.068  4.205   -231.068 1.00 42.66  ? 194 GLN   D OE1 1 
ATOM   10560 N  NE2 . GLN   D  1  154 ? 96.508  4.218   -232.793 1.00 43.80  ? 194 GLN   D NE2 1 
ATOM   10561 N  N   . VAL   D  1  155 ? 95.943  0.089   -232.090 1.00 38.19  ? 195 VAL   D N   1 
ATOM   10562 C  CA  . VAL   D  1  155 ? 96.451  -0.884  -233.045 1.00 34.50  ? 195 VAL   D CA  1 
ATOM   10563 C  C   . VAL   D  1  155 ? 97.237  -0.105  -234.088 1.00 38.49  ? 195 VAL   D C   1 
ATOM   10564 O  O   . VAL   D  1  155 ? 96.668  0.712   -234.819 1.00 36.12  ? 195 VAL   D O   1 
ATOM   10565 C  CB  . VAL   D  1  155 ? 95.319  -1.709  -233.686 1.00 37.55  ? 195 VAL   D CB  1 
ATOM   10566 C  CG1 . VAL   D  1  155 ? 95.851  -2.566  -234.830 1.00 34.25  ? 195 VAL   D CG1 1 
ATOM   10567 C  CG2 . VAL   D  1  155 ? 94.659  -2.606  -232.663 1.00 33.71  ? 195 VAL   D CG2 1 
ATOM   10568 N  N   . PHE   D  1  156 ? 98.544  -0.336  -234.149 1.00 36.68  ? 196 PHE   D N   1 
ATOM   10569 C  CA  . PHE   D  1  156 ? 99.387  0.265   -235.167 1.00 34.88  ? 196 PHE   D CA  1 
ATOM   10570 C  C   . PHE   D  1  156 ? 99.575  -0.743  -236.303 1.00 36.06  ? 196 PHE   D C   1 
ATOM   10571 O  O   . PHE   D  1  156 ? 100.031 -1.868  -236.070 1.00 32.17  ? 196 PHE   D O   1 
ATOM   10572 C  CB  . PHE   D  1  156 ? 100.725 0.689   -234.579 1.00 31.46  ? 196 PHE   D CB  1 
ATOM   10573 C  CG  . PHE   D  1  156 ? 100.615 1.817   -233.583 1.00 36.06  ? 196 PHE   D CG  1 
ATOM   10574 C  CD1 . PHE   D  1  156 ? 100.203 3.089   -233.989 1.00 30.47  ? 196 PHE   D CD1 1 
ATOM   10575 C  CD2 . PHE   D  1  156 ? 100.930 1.602   -232.232 1.00 31.74  ? 196 PHE   D CD2 1 
ATOM   10576 C  CE1 . PHE   D  1  156 ? 100.117 4.117   -233.063 1.00 37.74  ? 196 PHE   D CE1 1 
ATOM   10577 C  CE2 . PHE   D  1  156 ? 100.852 2.634   -231.306 1.00 34.51  ? 196 PHE   D CE2 1 
ATOM   10578 C  CZ  . PHE   D  1  156 ? 100.442 3.883   -231.708 1.00 35.30  ? 196 PHE   D CZ  1 
ATOM   10579 N  N   . ASP   D  1  157 ? 99.215  -0.336  -237.525 1.00 31.17  ? 197 ASP   D N   1 
ATOM   10580 C  CA  . ASP   D  1  157 ? 99.292  -1.185  -238.717 1.00 31.94  ? 197 ASP   D CA  1 
ATOM   10581 C  C   . ASP   D  1  157 ? 100.668 -0.983  -239.344 1.00 36.45  ? 197 ASP   D C   1 
ATOM   10582 O  O   . ASP   D  1  157 ? 100.925 0.035   -239.999 1.00 37.62  ? 197 ASP   D O   1 
ATOM   10583 C  CB  . ASP   D  1  157 ? 98.169  -0.823  -239.693 1.00 30.00  ? 197 ASP   D CB  1 
ATOM   10584 C  CG  . ASP   D  1  157 ? 98.070  -1.785  -240.909 1.00 39.54  ? 197 ASP   D CG  1 
ATOM   10585 O  OD1 . ASP   D  1  157 ? 98.927  -2.684  -241.108 1.00 33.66  ? 197 ASP   D OD1 1 
ATOM   10586 O  OD2 . ASP   D  1  157 ? 97.102  -1.627  -241.686 1.00 36.12  ? 197 ASP   D OD2 1 
ATOM   10587 N  N   . ALA   D  1  158 ? 101.565 -1.947  -239.154 1.00 34.59  ? 198 ALA   D N   1 
ATOM   10588 C  CA  . ALA   D  1  158 ? 102.858 -1.914  -239.826 1.00 37.45  ? 198 ALA   D CA  1 
ATOM   10589 C  C   . ALA   D  1  158 ? 102.964 -2.965  -240.929 1.00 34.38  ? 198 ALA   D C   1 
ATOM   10590 O  O   . ALA   D  1  158 ? 104.063 -3.421  -241.255 1.00 34.34  ? 198 ALA   D O   1 
ATOM   10591 C  CB  . ALA   D  1  158 ? 103.993 -2.088  -238.824 1.00 33.69  ? 198 ALA   D CB  1 
ATOM   10592 N  N   . ARG   D  1  159 ? 101.835 -3.346  -241.525 1.00 31.44  ? 199 ARG   D N   1 
ATOM   10593 C  CA  . ARG   D  1  159 ? 101.868 -4.419  -242.514 1.00 36.23  ? 199 ARG   D CA  1 
ATOM   10594 C  C   . ARG   D  1  159 ? 102.552 -4.022  -243.812 1.00 39.81  ? 199 ARG   D C   1 
ATOM   10595 O  O   . ARG   D  1  159 ? 102.778 -4.891  -244.660 1.00 42.05  ? 199 ARG   D O   1 
ATOM   10596 C  CB  . ARG   D  1  159 ? 100.454 -4.920  -242.818 1.00 32.92  ? 199 ARG   D CB  1 
ATOM   10597 C  CG  . ARG   D  1  159 ? 99.888  -5.790  -241.688 1.00 33.47  ? 199 ARG   D CG  1 
ATOM   10598 C  CD  . ARG   D  1  159 ? 98.450  -6.188  -241.985 1.00 35.26  ? 199 ARG   D CD  1 
ATOM   10599 N  NE  . ARG   D  1  159 ? 97.586  -5.018  -242.108 1.00 38.02  ? 199 ARG   D NE  1 
ATOM   10600 C  CZ  . ARG   D  1  159 ? 96.377  -5.031  -242.655 1.00 40.94  ? 199 ARG   D CZ  1 
ATOM   10601 N  NH1 . ARG   D  1  159 ? 95.886  -6.128  -243.229 1.00 35.99  ? 199 ARG   D NH1 1 
ATOM   10602 N  NH2 . ARG   D  1  159 ? 95.647  -3.914  -242.639 1.00 35.87  ? 199 ARG   D NH2 1 
ATOM   10603 N  N   . ASP   D  1  160 ? 102.893 -2.752  -243.999 1.00 39.66  ? 200 ASP   D N   1 
ATOM   10604 C  CA  . ASP   D  1  160 ? 103.622 -2.340  -245.191 1.00 48.83  ? 200 ASP   D CA  1 
ATOM   10605 C  C   . ASP   D  1  160 ? 105.115 -2.210  -244.924 1.00 46.45  ? 200 ASP   D C   1 
ATOM   10606 O  O   . ASP   D  1  160 ? 105.862 -1.741  -245.798 1.00 44.03  ? 200 ASP   D O   1 
ATOM   10607 C  CB  . ASP   D  1  160 ? 103.041 -1.040  -245.746 1.00 50.62  ? 200 ASP   D CB  1 
ATOM   10608 C  CG  . ASP   D  1  160 ? 101.812 -1.283  -246.625 1.00 71.22  ? 200 ASP   D CG  1 
ATOM   10609 O  OD1 . ASP   D  1  160 ? 101.789 -2.304  -247.359 1.00 73.78  ? 200 ASP   D OD1 1 
ATOM   10610 O  OD2 . ASP   D  1  160 ? 100.870 -0.453  -246.586 1.00 78.97  ? 200 ASP   D OD2 1 
ATOM   10611 N  N   . CYS   D  1  161 ? 105.556 -2.645  -243.743 1.00 37.46  ? 201 CYS   D N   1 
ATOM   10612 C  CA  . CYS   D  1  161 ? 106.955 -2.565  -243.355 1.00 42.66  ? 201 CYS   D CA  1 
ATOM   10613 C  C   . CYS   D  1  161 ? 107.822 -3.368  -244.313 1.00 45.06  ? 201 CYS   D C   1 
ATOM   10614 O  O   . CYS   D  1  161 ? 107.420 -4.418  -244.821 1.00 47.07  ? 201 CYS   D O   1 
ATOM   10615 C  CB  . CYS   D  1  161 ? 107.127 -3.094  -241.917 1.00 40.88  ? 201 CYS   D CB  1 
ATOM   10616 S  SG  . CYS   D  1  161 ? 108.782 -2.869  -241.271 1.00 40.25  ? 201 CYS   D SG  1 
ATOM   10617 N  N   . ARG   D  1  162 ? 109.034 -2.887  -244.542 1.00 53.71  ? 202 ARG   D N   1 
ATOM   10618 C  CA  . ARG   D  1  162 ? 109.840 -3.471  -245.599 1.00 55.59  ? 202 ARG   D CA  1 
ATOM   10619 C  C   . ARG   D  1  162 ? 111.309 -3.668  -245.261 1.00 54.65  ? 202 ARG   D C   1 
ATOM   10620 O  O   . ARG   D  1  162 ? 112.040 -4.216  -246.090 1.00 53.48  ? 202 ARG   D O   1 
ATOM   10621 C  CB  . ARG   D  1  162 ? 109.726 -2.622  -246.872 1.00 62.02  ? 202 ARG   D CB  1 
ATOM   10622 C  CG  . ARG   D  1  162 ? 108.551 -3.038  -247.748 1.00 68.98  ? 202 ARG   D CG  1 
ATOM   10623 C  CD  . ARG   D  1  162 ? 108.649 -2.437  -249.136 1.00 76.69  ? 202 ARG   D CD  1 
ATOM   10624 N  NE  . ARG   D  1  162 ? 108.695 -0.980  -249.092 1.00 80.87  ? 202 ARG   D NE  1 
ATOM   10625 C  CZ  . ARG   D  1  162 ? 109.757 -0.249  -249.403 1.00 85.85  ? 202 ARG   D CZ  1 
ATOM   10626 N  NH1 . ARG   D  1  162 ? 110.889 -0.804  -249.812 1.00 87.42  ? 202 ARG   D NH1 1 
ATOM   10627 N  NH2 . ARG   D  1  162 ? 109.681 1.075   -249.308 1.00 84.44  ? 202 ARG   D NH2 1 
ATOM   10628 N  N   . SER   D  1  163 ? 111.768 -3.249  -244.093 1.00 52.97  ? 203 SER   D N   1 
ATOM   10629 C  CA  . SER   D  1  163 ? 113.167 -3.406  -243.737 1.00 52.86  ? 203 SER   D CA  1 
ATOM   10630 C  C   . SER   D  1  163 ? 113.260 -3.533  -242.225 1.00 49.93  ? 203 SER   D C   1 
ATOM   10631 O  O   . SER   D  1  163 ? 112.300 -3.255  -241.503 1.00 44.78  ? 203 SER   D O   1 
ATOM   10632 C  CB  . SER   D  1  163 ? 113.993 -2.222  -244.231 1.00 51.17  ? 203 SER   D CB  1 
ATOM   10633 O  OG  . SER   D  1  163 ? 113.490 -1.012  -243.676 1.00 51.95  ? 203 SER   D OG  1 
ATOM   10634 N  N   . ALA   D  1  164 ? 114.430 -3.969  -241.751 1.00 49.47  ? 204 ALA   D N   1 
ATOM   10635 C  CA  . ALA   D  1  164 ? 114.670 -3.971  -240.317 1.00 49.85  ? 204 ALA   D CA  1 
ATOM   10636 C  C   . ALA   D  1  164 ? 114.682 -2.547  -239.787 1.00 50.90  ? 204 ALA   D C   1 
ATOM   10637 O  O   . ALA   D  1  164 ? 114.161 -2.270  -238.700 1.00 50.07  ? 204 ALA   D O   1 
ATOM   10638 C  CB  . ALA   D  1  164 ? 115.985 -4.675  -239.999 1.00 48.42  ? 204 ALA   D CB  1 
ATOM   10639 N  N   . GLN   D  1  165 ? 115.243 -1.625  -240.566 1.00 50.47  ? 205 GLN   D N   1 
ATOM   10640 C  CA  . GLN   D  1  165 ? 115.288 -0.225  -240.166 1.00 51.95  ? 205 GLN   D CA  1 
ATOM   10641 C  C   . GLN   D  1  165 ? 113.885 0.345   -239.975 1.00 53.52  ? 205 GLN   D C   1 
ATOM   10642 O  O   . GLN   D  1  165 ? 113.651 1.144   -239.056 1.00 48.82  ? 205 GLN   D O   1 
ATOM   10643 C  CB  . GLN   D  1  165 ? 116.078 0.566   -241.203 1.00 46.25  ? 205 GLN   D CB  1 
ATOM   10644 C  CG  . GLN   D  1  165 ? 116.098 2.060   -240.977 1.00 57.73  ? 205 GLN   D CG  1 
ATOM   10645 C  CD  . GLN   D  1  165 ? 116.884 2.478   -239.741 1.00 58.87  ? 205 GLN   D CD  1 
ATOM   10646 O  OE1 . GLN   D  1  165 ? 116.303 2.908   -238.742 1.00 60.04  ? 205 GLN   D OE1 1 
ATOM   10647 N  NE2 . GLN   D  1  165 ? 118.215 2.387   -239.819 1.00 55.91  ? 205 GLN   D NE2 1 
ATOM   10648 N  N   . GLU   D  1  166 ? 112.925 -0.077  -240.806 1.00 50.57  ? 206 GLU   D N   1 
ATOM   10649 C  CA  . GLU   D  1  166 ? 111.575 0.438   -240.622 1.00 47.63  ? 206 GLU   D CA  1 
ATOM   10650 C  C   . GLU   D  1  166 ? 110.861 -0.243  -239.471 1.00 45.97  ? 206 GLU   D C   1 
ATOM   10651 O  O   . GLU   D  1  166 ? 109.953 0.360   -238.885 1.00 45.27  ? 206 GLU   D O   1 
ATOM   10652 C  CB  . GLU   D  1  166 ? 110.740 0.318   -241.900 1.00 50.53  ? 206 GLU   D CB  1 
ATOM   10653 C  CG  . GLU   D  1  166 ? 109.650 1.398   -241.947 1.00 53.35  ? 206 GLU   D CG  1 
ATOM   10654 C  CD  . GLU   D  1  166 ? 108.839 1.434   -243.240 1.00 57.38  ? 206 GLU   D CD  1 
ATOM   10655 O  OE1 . GLU   D  1  166 ? 108.874 0.455   -244.018 1.00 51.65  ? 206 GLU   D OE1 1 
ATOM   10656 O  OE2 . GLU   D  1  166 ? 108.151 2.459   -243.460 1.00 59.88  ? 206 GLU   D OE2 1 
ATOM   10657 N  N   . MET   D  1  167 ? 111.231 -1.487  -239.140 1.00 43.09  ? 207 MET   D N   1 
ATOM   10658 C  CA  . MET   D  1  167 ? 110.740 -2.074  -237.900 1.00 46.65  ? 207 MET   D CA  1 
ATOM   10659 C  C   . MET   D  1  167 ? 111.106 -1.181  -236.724 1.00 41.40  ? 207 MET   D C   1 
ATOM   10660 O  O   . MET   D  1  167 ? 110.259 -0.843  -235.889 1.00 38.99  ? 207 MET   D O   1 
ATOM   10661 C  CB  . MET   D  1  167 ? 111.321 -3.472  -237.679 1.00 45.51  ? 207 MET   D CB  1 
ATOM   10662 C  CG  . MET   D  1  167 ? 110.961 -4.534  -238.713 1.00 51.78  ? 207 MET   D CG  1 
ATOM   10663 S  SD  . MET   D  1  167 ? 111.652 -6.115  -238.150 1.00 61.31  ? 207 MET   D SD  1 
ATOM   10664 C  CE  . MET   D  1  167 ? 110.646 -6.425  -236.708 1.00 38.53  ? 207 MET   D CE  1 
ATOM   10665 N  N   . PHE   D  1  168 ? 112.375 -0.777  -236.666 1.00 42.06  ? 208 PHE   D N   1 
ATOM   10666 C  CA  . PHE   D  1  168 ? 112.867 0.010   -235.544 1.00 46.74  ? 208 PHE   D CA  1 
ATOM   10667 C  C   . PHE   D  1  168 ? 112.083 1.307   -235.396 1.00 44.15  ? 208 PHE   D C   1 
ATOM   10668 O  O   . PHE   D  1  168 ? 111.663 1.656   -234.287 1.00 43.47  ? 208 PHE   D O   1 
ATOM   10669 C  CB  . PHE   D  1  168 ? 114.361 0.269   -235.715 1.00 46.89  ? 208 PHE   D CB  1 
ATOM   10670 C  CG  . PHE   D  1  168 ? 114.945 1.106   -234.628 1.00 51.43  ? 208 PHE   D CG  1 
ATOM   10671 C  CD1 . PHE   D  1  168 ? 115.110 0.588   -233.355 1.00 48.97  ? 208 PHE   D CD1 1 
ATOM   10672 C  CD2 . PHE   D  1  168 ? 115.313 2.410   -234.877 1.00 52.19  ? 208 PHE   D CD2 1 
ATOM   10673 C  CE1 . PHE   D  1  168 ? 115.647 1.368   -232.344 1.00 55.44  ? 208 PHE   D CE1 1 
ATOM   10674 C  CE2 . PHE   D  1  168 ? 115.853 3.200   -233.863 1.00 55.64  ? 208 PHE   D CE2 1 
ATOM   10675 C  CZ  . PHE   D  1  168 ? 116.019 2.682   -232.602 1.00 46.12  ? 208 PHE   D CZ  1 
ATOM   10676 N  N   . THR   D  1  169 ? 111.820 1.993   -236.514 1.00 42.69  ? 209 THR   D N   1 
ATOM   10677 C  CA  . THR   D  1  169 ? 111.026 3.222   -236.484 1.00 46.98  ? 209 THR   D CA  1 
ATOM   10678 C  C   . THR   D  1  169 ? 109.628 2.959   -235.953 1.00 41.36  ? 209 THR   D C   1 
ATOM   10679 O  O   . THR   D  1  169 ? 109.114 3.718   -235.123 1.00 40.43  ? 209 THR   D O   1 
ATOM   10680 C  CB  . THR   D  1  169 ? 110.935 3.835   -237.891 1.00 47.23  ? 209 THR   D CB  1 
ATOM   10681 O  OG1 . THR   D  1  169 ? 112.220 4.313   -238.287 1.00 50.28  ? 209 THR   D OG1 1 
ATOM   10682 C  CG2 . THR   D  1  169 ? 109.913 4.978   -237.921 1.00 48.44  ? 209 THR   D CG2 1 
ATOM   10683 N  N   . TYR   D  1  170 ? 108.978 1.911   -236.461 1.00 36.92  ? 210 TYR   D N   1 
ATOM   10684 C  CA  . TYR   D  1  170 ? 107.679 1.517   -235.922 1.00 40.41  ? 210 TYR   D CA  1 
ATOM   10685 C  C   . TYR   D  1  170 ? 107.770 1.217   -234.431 1.00 40.27  ? 210 TYR   D C   1 
ATOM   10686 O  O   . TYR   D  1  170 ? 106.834 1.499   -233.671 1.00 36.32  ? 210 TYR   D O   1 
ATOM   10687 C  CB  . TYR   D  1  170 ? 107.143 0.290   -236.656 1.00 38.58  ? 210 TYR   D CB  1 
ATOM   10688 C  CG  . TYR   D  1  170 ? 106.337 0.604   -237.888 1.00 38.45  ? 210 TYR   D CG  1 
ATOM   10689 C  CD1 . TYR   D  1  170 ? 105.118 1.269   -237.789 1.00 38.75  ? 210 TYR   D CD1 1 
ATOM   10690 C  CD2 . TYR   D  1  170 ? 106.776 0.205   -239.146 1.00 41.86  ? 210 TYR   D CD2 1 
ATOM   10691 C  CE1 . TYR   D  1  170 ? 104.364 1.569   -238.905 1.00 35.94  ? 210 TYR   D CE1 1 
ATOM   10692 C  CE2 . TYR   D  1  170 ? 106.015 0.491   -240.296 1.00 40.86  ? 210 TYR   D CE2 1 
ATOM   10693 C  CZ  . TYR   D  1  170 ? 104.812 1.160   -240.157 1.00 40.02  ? 210 TYR   D CZ  1 
ATOM   10694 O  OH  . TYR   D  1  170 ? 104.049 1.458   -241.252 1.00 44.09  ? 210 TYR   D OH  1 
ATOM   10695 N  N   . ILE   D  1  171 ? 108.875 0.611   -233.998 1.00 38.30  ? 211 ILE   D N   1 
ATOM   10696 C  CA  . ILE   D  1  171 ? 108.953 0.159   -232.616 1.00 34.63  ? 211 ILE   D CA  1 
ATOM   10697 C  C   . ILE   D  1  171 ? 109.120 1.354   -231.693 1.00 37.52  ? 211 ILE   D C   1 
ATOM   10698 O  O   . ILE   D  1  171 ? 108.508 1.422   -230.623 1.00 38.16  ? 211 ILE   D O   1 
ATOM   10699 C  CB  . ILE   D  1  171 ? 110.094 -0.859  -232.452 1.00 37.55  ? 211 ILE   D CB  1 
ATOM   10700 C  CG1 . ILE   D  1  171 ? 109.662 -2.244  -232.967 1.00 38.69  ? 211 ILE   D CG1 1 
ATOM   10701 C  CG2 . ILE   D  1  171 ? 110.557 -0.917  -230.975 1.00 33.32  ? 211 ILE   D CG2 1 
ATOM   10702 C  CD1 . ILE   D  1  171 ? 110.781 -3.273  -232.971 1.00 35.32  ? 211 ILE   D CD1 1 
ATOM   10703 N  N   . CYS   D  1  172 ? 109.926 2.326   -232.111 1.00 38.01  ? 212 CYS   D N   1 
ATOM   10704 C  CA  . CYS   D  1  172 ? 110.073 3.558   -231.348 1.00 38.34  ? 212 CYS   D CA  1 
ATOM   10705 C  C   . CYS   D  1  172 ? 108.756 4.322   -231.263 1.00 40.45  ? 212 CYS   D C   1 
ATOM   10706 O  O   . CYS   D  1  172 ? 108.405 4.848   -230.201 1.00 43.19  ? 212 CYS   D O   1 
ATOM   10707 C  CB  . CYS   D  1  172 ? 111.173 4.415   -231.969 1.00 42.28  ? 212 CYS   D CB  1 
ATOM   10708 S  SG  . CYS   D  1  172 ? 112.821 3.673   -231.839 1.00 45.53  ? 212 CYS   D SG  1 
ATOM   10709 N  N   . ASN   D  1  173 ? 107.999 4.395   -232.358 1.00 39.40  ? 213 ASN   D N   1 
ATOM   10710 C  CA  . ASN   D  1  173 ? 106.710 5.079   -232.271 1.00 40.09  ? 213 ASN   D CA  1 
ATOM   10711 C  C   . ASN   D  1  173 ? 105.786 4.387   -231.281 1.00 37.80  ? 213 ASN   D C   1 
ATOM   10712 O  O   . ASN   D  1  173 ? 105.118 5.051   -230.481 1.00 42.18  ? 213 ASN   D O   1 
ATOM   10713 C  CB  . ASN   D  1  173 ? 106.045 5.175   -233.643 1.00 39.77  ? 213 ASN   D CB  1 
ATOM   10714 C  CG  . ASN   D  1  173 ? 106.756 6.140   -234.553 1.00 55.26  ? 213 ASN   D CG  1 
ATOM   10715 O  OD1 . ASN   D  1  173 ? 107.875 6.568   -234.265 1.00 56.31  ? 213 ASN   D OD1 1 
ATOM   10716 N  ND2 . ASN   D  1  173 ? 106.128 6.475   -235.668 1.00 70.90  ? 213 ASN   D ND2 1 
ATOM   10717 N  N   . HIS   D  1  174 ? 105.741 3.052   -231.323 1.00 34.26  ? 214 HIS   D N   1 
ATOM   10718 C  CA  . HIS   D  1  174 ? 105.005 2.271   -230.338 1.00 35.24  ? 214 HIS   D CA  1 
ATOM   10719 C  C   . HIS   D  1  174 ? 105.437 2.646   -228.920 1.00 37.90  ? 214 HIS   D C   1 
ATOM   10720 O  O   . HIS   D  1  174 ? 104.604 3.004   -228.079 1.00 36.85  ? 214 HIS   D O   1 
ATOM   10721 C  CB  . HIS   D  1  174 ? 105.226 0.775   -230.618 1.00 37.50  ? 214 HIS   D CB  1 
ATOM   10722 C  CG  . HIS   D  1  174 ? 104.512 -0.153  -229.667 1.00 31.01  ? 214 HIS   D CG  1 
ATOM   10723 N  ND1 . HIS   D  1  174 ? 103.749 -1.221  -230.107 1.00 29.14  ? 214 HIS   D ND1 1 
ATOM   10724 C  CD2 . HIS   D  1  174 ? 104.441 -0.168  -228.313 1.00 29.94  ? 214 HIS   D CD2 1 
ATOM   10725 C  CE1 . HIS   D  1  174 ? 103.248 -1.857  -229.061 1.00 33.16  ? 214 HIS   D CE1 1 
ATOM   10726 N  NE2 . HIS   D  1  174 ? 103.659 -1.244  -227.961 1.00 31.92  ? 214 HIS   D NE2 1 
ATOM   10727 N  N   . ILE   D  1  175 ? 106.747 2.586   -228.650 1.00 35.20  ? 215 ILE   D N   1 
ATOM   10728 C  CA  . ILE   D  1  175 ? 107.259 2.855   -227.305 1.00 40.59  ? 215 ILE   D CA  1 
ATOM   10729 C  C   . ILE   D  1  175 ? 106.859 4.253   -226.852 1.00 38.43  ? 215 ILE   D C   1 
ATOM   10730 O  O   . ILE   D  1  175 ? 106.424 4.457   -225.712 1.00 33.19  ? 215 ILE   D O   1 
ATOM   10731 C  CB  . ILE   D  1  175 ? 108.790 2.670   -227.262 1.00 43.92  ? 215 ILE   D CB  1 
ATOM   10732 C  CG1 . ILE   D  1  175 ? 109.167 1.197   -227.499 1.00 35.86  ? 215 ILE   D CG1 1 
ATOM   10733 C  CG2 . ILE   D  1  175 ? 109.362 3.192   -225.914 1.00 39.18  ? 215 ILE   D CG2 1 
ATOM   10734 C  CD1 . ILE   D  1  175 ? 110.683 0.951   -227.545 1.00 35.01  ? 215 ILE   D CD1 1 
ATOM   10735 N  N   . LYS   D  1  176 ? 106.964 5.230   -227.751 1.00 37.26  ? 216 LYS   D N   1 
ATOM   10736 C  CA  . LYS   D  1  176 ? 106.687 6.610   -227.369 1.00 42.14  ? 216 LYS   D CA  1 
ATOM   10737 C  C   . LYS   D  1  176 ? 105.201 6.798   -227.069 1.00 43.22  ? 216 LYS   D C   1 
ATOM   10738 O  O   . LYS   D  1  176 ? 104.835 7.379   -226.035 1.00 39.70  ? 216 LYS   D O   1 
ATOM   10739 C  CB  . LYS   D  1  176 ? 107.176 7.561   -228.468 1.00 41.43  ? 216 LYS   D CB  1 
ATOM   10740 C  CG  . LYS   D  1  176 ? 106.840 9.014   -228.242 1.00 49.42  ? 216 LYS   D CG  1 
ATOM   10741 C  CD  . LYS   D  1  176 ? 107.833 9.950   -228.971 1.00 63.81  ? 216 LYS   D CD  1 
ATOM   10742 C  CE  . LYS   D  1  176 ? 108.080 9.519   -230.414 1.00 68.35  ? 216 LYS   D CE  1 
ATOM   10743 N  NZ  . LYS   D  1  176 ? 109.541 9.312   -230.675 1.00 65.36  ? 216 LYS   D NZ  1 
ATOM   10744 N  N   . TYR   D  1  177 ? 104.334 6.269   -227.941 1.00 34.30  ? 217 TYR   D N   1 
ATOM   10745 C  CA  . TYR   D  1  177 ? 102.895 6.323   -227.702 1.00 35.30  ? 217 TYR   D CA  1 
ATOM   10746 C  C   . TYR   D  1  177 ? 102.504 5.595   -226.413 1.00 41.21  ? 217 TYR   D C   1 
ATOM   10747 O  O   . TYR   D  1  177 ? 101.672 6.086   -225.636 1.00 41.93  ? 217 TYR   D O   1 
ATOM   10748 C  CB  . TYR   D  1  177 ? 102.138 5.699   -228.877 1.00 39.48  ? 217 TYR   D CB  1 
ATOM   10749 C  CG  . TYR   D  1  177 ? 100.676 5.508   -228.532 1.00 40.91  ? 217 TYR   D CG  1 
ATOM   10750 C  CD1 . TYR   D  1  177 ? 100.212 4.327   -227.930 1.00 35.51  ? 217 TYR   D CD1 1 
ATOM   10751 C  CD2 . TYR   D  1  177 ? 99.775  6.529   -228.755 1.00 40.93  ? 217 TYR   D CD2 1 
ATOM   10752 C  CE1 . TYR   D  1  177 ? 98.862  4.189   -227.581 1.00 38.10  ? 217 TYR   D CE1 1 
ATOM   10753 C  CE2 . TYR   D  1  177 ? 98.448  6.398   -228.429 1.00 44.26  ? 217 TYR   D CE2 1 
ATOM   10754 C  CZ  . TYR   D  1  177 ? 97.987  5.239   -227.846 1.00 42.35  ? 217 TYR   D CZ  1 
ATOM   10755 O  OH  . TYR   D  1  177 ? 96.647  5.167   -227.536 1.00 39.32  ? 217 TYR   D OH  1 
ATOM   10756 N  N   . ALA   D  1  178 ? 103.036 4.381   -226.209 1.00 35.35  ? 218 ALA   D N   1 
ATOM   10757 C  CA  . ALA   D  1  178 ? 102.586 3.547   -225.097 1.00 38.46  ? 218 ALA   D CA  1 
ATOM   10758 C  C   . ALA   D  1  178 ? 103.077 4.091   -223.767 1.00 38.10  ? 218 ALA   D C   1 
ATOM   10759 O  O   . ALA   D  1  178 ? 102.340 4.065   -222.776 1.00 35.76  ? 218 ALA   D O   1 
ATOM   10760 C  CB  . ALA   D  1  178 ? 103.072 2.107   -225.266 1.00 30.04  ? 218 ALA   D CB  1 
ATOM   10761 N  N   . THR   D  1  179 ? 104.328 4.556   -223.732 1.00 34.62  ? 219 THR   D N   1 
ATOM   10762 C  CA  . THR   D  1  179 ? 104.904 5.125   -222.516 1.00 40.44  ? 219 THR   D CA  1 
ATOM   10763 C  C   . THR   D  1  179 ? 104.217 6.432   -222.131 1.00 41.79  ? 219 THR   D C   1 
ATOM   10764 O  O   . THR   D  1  179 ? 103.746 6.589   -220.990 1.00 41.40  ? 219 THR   D O   1 
ATOM   10765 C  CB  . THR   D  1  179 ? 106.396 5.366   -222.715 1.00 41.73  ? 219 THR   D CB  1 
ATOM   10766 O  OG1 . THR   D  1  179 ? 107.027 4.116   -223.060 1.00 37.20  ? 219 THR   D OG1 1 
ATOM   10767 C  CG2 . THR   D  1  179 ? 107.018 5.987   -221.422 1.00 37.76  ? 219 THR   D CG2 1 
ATOM   10768 N  N   . ASN   D  1  180 ? 104.174 7.391   -223.060 1.00 39.21  ? 220 ASN   D N   1 
ATOM   10769 C  CA  . ASN   D  1  180 ? 103.395 8.617   -222.859 1.00 39.10  ? 220 ASN   D CA  1 
ATOM   10770 C  C   . ASN   D  1  180 ? 103.807 9.282   -221.546 1.00 43.75  ? 220 ASN   D C   1 
ATOM   10771 O  O   . ASN   D  1  180 ? 102.977 9.623   -220.702 1.00 41.93  ? 220 ASN   D O   1 
ATOM   10772 C  CB  . ASN   D  1  180 ? 101.902 8.270   -222.902 1.00 40.58  ? 220 ASN   D CB  1 
ATOM   10773 C  CG  . ASN   D  1  180 ? 100.997 9.461   -222.850 1.00 38.60  ? 220 ASN   D CG  1 
ATOM   10774 O  OD1 . ASN   D  1  180 ? 101.306 10.537  -223.376 1.00 47.99  ? 220 ASN   D OD1 1 
ATOM   10775 N  ND2 . ASN   D  1  180 ? 99.833  9.273   -222.221 1.00 37.90  ? 220 ASN   D ND2 1 
ATOM   10776 N  N   . ARG   D  1  181 ? 105.130 9.405   -221.367 1.00 41.04  ? 221 ARG   D N   1 
ATOM   10777 C  CA  . ARG   D  1  181 ? 105.804 9.939   -220.185 1.00 44.94  ? 221 ARG   D CA  1 
ATOM   10778 C  C   . ARG   D  1  181 ? 105.216 9.450   -218.857 1.00 46.99  ? 221 ARG   D C   1 
ATOM   10779 O  O   . ARG   D  1  181 ? 105.082 10.219  -217.895 1.00 43.70  ? 221 ARG   D O   1 
ATOM   10780 C  CB  . ARG   D  1  181 ? 105.834 11.477  -220.238 1.00 56.45  ? 221 ARG   D CB  1 
ATOM   10781 C  CG  . ARG   D  1  181 ? 104.496 12.179  -220.199 1.00 61.24  ? 221 ARG   D CG  1 
ATOM   10782 C  CD  . ARG   D  1  181 ? 104.696 13.680  -220.186 1.00 74.60  ? 221 ARG   D CD  1 
ATOM   10783 N  NE  . ARG   D  1  181 ? 105.412 14.120  -221.375 1.00 80.58  ? 221 ARG   D NE  1 
ATOM   10784 C  CZ  . ARG   D  1  181 ? 104.827 14.365  -222.538 1.00 89.92  ? 221 ARG   D CZ  1 
ATOM   10785 N  NH1 . ARG   D  1  181 ? 103.522 14.207  -222.697 1.00 88.39  ? 221 ARG   D NH1 1 
ATOM   10786 N  NH2 . ARG   D  1  181 ? 105.569 14.774  -223.566 1.00 91.69  ? 221 ARG   D NH2 1 
ATOM   10787 N  N   . GLY   D  1  182 ? 104.871 8.162   -218.787 1.00 41.45  ? 222 GLY   D N   1 
ATOM   10788 C  CA  . GLY   D  1  182 ? 104.404 7.557   -217.563 1.00 37.89  ? 222 GLY   D CA  1 
ATOM   10789 C  C   . GLY   D  1  182 ? 102.909 7.302   -217.494 1.00 39.01  ? 222 GLY   D C   1 
ATOM   10790 O  O   . GLY   D  1  182 ? 102.483 6.537   -216.632 1.00 38.47  ? 222 GLY   D O   1 
ATOM   10791 N  N   . ASN   D  1  183 ? 102.096 7.923   -218.354 1.00 32.81  ? 223 ASN   D N   1 
ATOM   10792 C  CA  . ASN   D  1  183 ? 100.657 7.645   -218.374 1.00 33.95  ? 223 ASN   D CA  1 
ATOM   10793 C  C   . ASN   D  1  183 ? 100.412 6.568   -219.439 1.00 39.01  ? 223 ASN   D C   1 
ATOM   10794 O  O   . ASN   D  1  183 ? 100.073 6.854   -220.599 1.00 35.26  ? 223 ASN   D O   1 
ATOM   10795 C  CB  . ASN   D  1  183 ? 99.871  8.923   -218.634 1.00 39.29  ? 223 ASN   D CB  1 
ATOM   10796 C  CG  . ASN   D  1  183 ? 98.372  8.741   -218.445 1.00 43.86  ? 223 ASN   D CG  1 
ATOM   10797 O  OD1 . ASN   D  1  183 ? 97.912  7.717   -217.919 1.00 40.19  ? 223 ASN   D OD1 1 
ATOM   10798 N  ND2 . ASN   D  1  183 ? 97.596  9.744   -218.874 1.00 43.61  ? 223 ASN   D ND2 1 
ATOM   10799 N  N   . LEU   D  1  184 ? 100.603 5.309   -219.035 1.00 35.25  ? 224 LEU   D N   1 
ATOM   10800 C  CA  . LEU   D  1  184 ? 100.774 4.216   -219.986 1.00 32.66  ? 224 LEU   D CA  1 
ATOM   10801 C  C   . LEU   D  1  184 ? 99.483  3.892   -220.731 1.00 35.15  ? 224 LEU   D C   1 
ATOM   10802 O  O   . LEU   D  1  184 ? 98.389  3.892   -220.151 1.00 32.42  ? 224 LEU   D O   1 
ATOM   10803 C  CB  . LEU   D  1  184 ? 101.277 2.963   -219.259 1.00 33.82  ? 224 LEU   D CB  1 
ATOM   10804 C  CG  . LEU   D  1  184 ? 102.794 2.750   -219.188 1.00 40.72  ? 224 LEU   D CG  1 
ATOM   10805 C  CD1 . LEU   D  1  184 ? 103.511 4.033   -218.860 1.00 36.73  ? 224 LEU   D CD1 1 
ATOM   10806 C  CD2 . LEU   D  1  184 ? 103.148 1.690   -218.130 1.00 38.23  ? 224 LEU   D CD2 1 
ATOM   10807 N  N   . ARG   D  1  185 ? 99.631  3.573   -222.025 1.00 32.80  ? 225 ARG   D N   1 
ATOM   10808 C  CA  . ARG   D  1  185 ? 98.515  3.286   -222.914 1.00 31.92  ? 225 ARG   D CA  1 
ATOM   10809 C  C   . ARG   D  1  185 ? 98.760  1.979   -223.655 1.00 32.92  ? 225 ARG   D C   1 
ATOM   10810 O  O   . ARG   D  1  185 ? 99.819  1.792   -224.265 1.00 33.76  ? 225 ARG   D O   1 
ATOM   10811 C  CB  . ARG   D  1  185 ? 98.315  4.401   -223.953 1.00 36.82  ? 225 ARG   D CB  1 
ATOM   10812 C  CG  . ARG   D  1  185 ? 98.035  5.771   -223.407 1.00 35.45  ? 225 ARG   D CG  1 
ATOM   10813 C  CD  . ARG   D  1  185 ? 97.791  6.737   -224.598 1.00 43.16  ? 225 ARG   D CD  1 
ATOM   10814 N  NE  . ARG   D  1  185 ? 99.046  7.236   -225.144 1.00 40.16  ? 225 ARG   D NE  1 
ATOM   10815 C  CZ  . ARG   D  1  185 ? 99.185  8.400   -225.774 1.00 48.07  ? 225 ARG   D CZ  1 
ATOM   10816 N  NH1 . ARG   D  1  185 ? 98.140  9.163   -226.057 1.00 51.23  ? 225 ARG   D NH1 1 
ATOM   10817 N  NH2 . ARG   D  1  185 ? 100.405 8.808   -226.128 1.00 41.99  ? 225 ARG   D NH2 1 
ATOM   10818 N  N   . SER   D  1  186 ? 97.769  1.100   -223.649 1.00 29.38  ? 226 SER   D N   1 
ATOM   10819 C  CA  . SER   D  1  186 ? 97.943  -0.206  -224.281 1.00 35.64  ? 226 SER   D CA  1 
ATOM   10820 C  C   . SER   D  1  186 ? 98.123  -0.066  -225.789 1.00 32.65  ? 226 SER   D C   1 
ATOM   10821 O  O   . SER   D  1  186 ? 97.462  0.748   -226.426 1.00 28.18  ? 226 SER   D O   1 
ATOM   10822 C  CB  . SER   D  1  186 ? 96.743  -1.094  -223.975 1.00 35.72  ? 226 SER   D CB  1 
ATOM   10823 O  OG  . SER   D  1  186 ? 96.685  -1.315  -222.570 1.00 37.99  ? 226 SER   D OG  1 
ATOM   10824 N  N   . ALA   D  1  187 ? 99.016  -0.870  -226.371 1.00 34.50  ? 227 ALA   D N   1 
ATOM   10825 C  CA  . ALA   D  1  187 ? 99.193  -0.773  -227.817 1.00 31.73  ? 227 ALA   D CA  1 
ATOM   10826 C  C   . ALA   D  1  187 ? 99.717  -2.080  -228.395 1.00 31.26  ? 227 ALA   D C   1 
ATOM   10827 O  O   . ALA   D  1  187 ? 100.203 -2.951  -227.683 1.00 31.75  ? 227 ALA   D O   1 
ATOM   10828 C  CB  . ALA   D  1  187 ? 100.129 0.390   -228.191 1.00 31.22  ? 227 ALA   D CB  1 
ATOM   10829 N  N   . ILE   D  1  188 ? 99.595  -2.207  -229.714 1.00 34.98  ? 228 ILE   D N   1 
ATOM   10830 C  CA  . ILE   D  1  188 ? 100.167 -3.330  -230.451 1.00 31.00  ? 228 ILE   D CA  1 
ATOM   10831 C  C   . ILE   D  1  188 ? 100.508 -2.846  -231.856 1.00 31.81  ? 228 ILE   D C   1 
ATOM   10832 O  O   . ILE   D  1  188 ? 99.767  -2.060  -232.465 1.00 32.06  ? 228 ILE   D O   1 
ATOM   10833 C  CB  . ILE   D  1  188 ? 99.218  -4.554  -230.476 1.00 33.00  ? 228 ILE   D CB  1 
ATOM   10834 C  CG1 . ILE   D  1  188 ? 99.884  -5.740  -231.214 1.00 31.11  ? 228 ILE   D CG1 1 
ATOM   10835 C  CG2 . ILE   D  1  188 ? 97.884  -4.178  -231.097 1.00 31.27  ? 228 ILE   D CG2 1 
ATOM   10836 C  CD1 . ILE   D  1  188 ? 99.055  -7.017  -231.269 1.00 25.52  ? 228 ILE   D CD1 1 
ATOM   10837 N  N   . THR   D  1  189 ? 101.673 -3.261  -232.335 1.00 31.64  ? 229 THR   D N   1 
ATOM   10838 C  CA  . THR   D  1  189 ? 102.100 -2.991  -233.698 1.00 32.77  ? 229 THR   D CA  1 
ATOM   10839 C  C   . THR   D  1  189 ? 102.151 -4.310  -234.432 1.00 37.13  ? 229 THR   D C   1 
ATOM   10840 O  O   . THR   D  1  189 ? 102.794 -5.253  -233.956 1.00 35.58  ? 229 THR   D O   1 
ATOM   10841 C  CB  . THR   D  1  189 ? 103.475 -2.345  -233.731 1.00 32.70  ? 229 THR   D CB  1 
ATOM   10842 O  OG1 . THR   D  1  189 ? 103.434 -1.175  -232.916 1.00 33.88  ? 229 THR   D OG1 1 
ATOM   10843 C  CG2 . THR   D  1  189 ? 103.842 -1.978  -235.165 1.00 34.33  ? 229 THR   D CG2 1 
ATOM   10844 N  N   . VAL   D  1  190 ? 101.476 -4.381  -235.574 1.00 36.51  ? 230 VAL   D N   1 
ATOM   10845 C  CA  . VAL   D  1  190 ? 101.378 -5.618  -236.321 1.00 35.17  ? 230 VAL   D CA  1 
ATOM   10846 C  C   . VAL   D  1  190 ? 102.215 -5.470  -237.582 1.00 35.89  ? 230 VAL   D C   1 
ATOM   10847 O  O   . VAL   D  1  190 ? 101.861 -4.711  -238.503 1.00 30.43  ? 230 VAL   D O   1 
ATOM   10848 C  CB  . VAL   D  1  190 ? 99.927  -5.970  -236.653 1.00 37.54  ? 230 VAL   D CB  1 
ATOM   10849 C  CG1 . VAL   D  1  190 ? 99.893  -7.275  -237.408 1.00 30.83  ? 230 VAL   D CG1 1 
ATOM   10850 C  CG2 . VAL   D  1  190 ? 99.108  -6.076  -235.366 1.00 30.44  ? 230 VAL   D CG2 1 
ATOM   10851 N  N   . PHE   D  1  191 ? 103.327 -6.204  -237.616 1.00 36.43  ? 231 PHE   D N   1 
ATOM   10852 C  CA  . PHE   D  1  191 ? 104.198 -6.286  -238.782 1.00 36.50  ? 231 PHE   D CA  1 
ATOM   10853 C  C   . PHE   D  1  191 ? 103.611 -7.261  -239.799 1.00 33.97  ? 231 PHE   D C   1 
ATOM   10854 O  O   . PHE   D  1  191 ? 102.623 -7.944  -239.506 1.00 35.29  ? 231 PHE   D O   1 
ATOM   10855 C  CB  . PHE   D  1  191 ? 105.598 -6.661  -238.305 1.00 33.63  ? 231 PHE   D CB  1 
ATOM   10856 C  CG  . PHE   D  1  191 ? 106.267 -5.542  -237.586 1.00 37.94  ? 231 PHE   D CG  1 
ATOM   10857 C  CD1 . PHE   D  1  191 ? 106.789 -4.462  -238.308 1.00 37.06  ? 231 PHE   D CD1 1 
ATOM   10858 C  CD2 . PHE   D  1  191 ? 106.312 -5.513  -236.197 1.00 33.81  ? 231 PHE   D CD2 1 
ATOM   10859 C  CE1 . PHE   D  1  191 ? 107.379 -3.404  -237.653 1.00 37.70  ? 231 PHE   D CE1 1 
ATOM   10860 C  CE2 . PHE   D  1  191 ? 106.911 -4.470  -235.546 1.00 35.82  ? 231 PHE   D CE2 1 
ATOM   10861 C  CZ  . PHE   D  1  191 ? 107.443 -3.411  -236.276 1.00 39.11  ? 231 PHE   D CZ  1 
ATOM   10862 N  N   . PRO   D  1  192 ? 104.175 -7.328  -241.014 1.00 35.68  ? 232 PRO   D N   1 
ATOM   10863 C  CA  . PRO   D  1  192 ? 103.556 -8.152  -242.068 1.00 38.28  ? 232 PRO   D CA  1 
ATOM   10864 C  C   . PRO   D  1  192 ? 103.399 -9.624  -241.695 1.00 37.92  ? 232 PRO   D C   1 
ATOM   10865 O  O   . PRO   D  1  192 ? 104.184 -10.201 -240.942 1.00 35.98  ? 232 PRO   D O   1 
ATOM   10866 C  CB  . PRO   D  1  192 ? 104.513 -7.987  -243.256 1.00 39.31  ? 232 PRO   D CB  1 
ATOM   10867 C  CG  . PRO   D  1  192 ? 105.124 -6.655  -243.052 1.00 36.28  ? 232 PRO   D CG  1 
ATOM   10868 C  CD  . PRO   D  1  192 ? 105.290 -6.523  -241.556 1.00 38.98  ? 232 PRO   D CD  1 
ATOM   10869 N  N   . GLN   D  1  193 ? 102.372 -10.229 -242.273 1.00 35.50  ? 233 GLN   D N   1 
ATOM   10870 C  CA  . GLN   D  1  193 ? 102.013 -11.608 -242.024 1.00 35.40  ? 233 GLN   D CA  1 
ATOM   10871 C  C   . GLN   D  1  193 ? 102.994 -12.573 -242.696 1.00 36.21  ? 233 GLN   D C   1 
ATOM   10872 O  O   . GLN   D  1  193 ? 103.696 -12.244 -243.651 1.00 34.87  ? 233 GLN   D O   1 
ATOM   10873 C  CB  . GLN   D  1  193 ? 100.590 -11.879 -242.506 1.00 34.74  ? 233 GLN   D CB  1 
ATOM   10874 C  CG  . GLN   D  1  193 ? 100.444 -12.032 -244.021 1.00 37.61  ? 233 GLN   D CG  1 
ATOM   10875 C  CD  . GLN   D  1  193 ? 99.015  -11.765 -244.469 1.00 45.30  ? 233 GLN   D CD  1 
ATOM   10876 O  OE1 . GLN   D  1  193 ? 98.380  -10.828 -243.982 1.00 47.52  ? 233 GLN   D OE1 1 
ATOM   10877 N  NE2 . GLN   D  1  193 ? 98.493  -12.599 -245.388 1.00 42.56  ? 233 GLN   D NE2 1 
ATOM   10878 N  N   . ARG   D  1  194 ? 103.048 -13.779 -242.145 1.00 35.75  ? 234 ARG   D N   1 
ATOM   10879 C  CA  . ARG   D  1  194 ? 103.769 -14.882 -242.768 1.00 42.74  ? 234 ARG   D CA  1 
ATOM   10880 C  C   . ARG   D  1  194 ? 103.216 -15.140 -244.162 1.00 40.34  ? 234 ARG   D C   1 
ATOM   10881 O  O   . ARG   D  1  194 ? 102.005 -15.068 -244.381 1.00 40.97  ? 234 ARG   D O   1 
ATOM   10882 C  CB  . ARG   D  1  194 ? 103.626 -16.124 -241.892 1.00 37.27  ? 234 ARG   D CB  1 
ATOM   10883 C  CG  . ARG   D  1  194 ? 104.244 -17.415 -242.417 1.00 42.17  ? 234 ARG   D CG  1 
ATOM   10884 C  CD  . ARG   D  1  194 ? 104.297 -18.418 -241.258 1.00 41.52  ? 234 ARG   D CD  1 
ATOM   10885 N  NE  . ARG   D  1  194 ? 105.297 -18.038 -240.263 1.00 38.23  ? 234 ARG   D NE  1 
ATOM   10886 C  CZ  . ARG   D  1  194 ? 105.346 -18.494 -239.015 1.00 40.99  ? 234 ARG   D CZ  1 
ATOM   10887 N  NH1 . ARG   D  1  194 ? 104.382 -19.248 -238.507 1.00 40.55  ? 234 ARG   D NH1 1 
ATOM   10888 N  NH2 . ARG   D  1  194 ? 106.388 -18.181 -238.254 1.00 39.33  ? 234 ARG   D NH2 1 
ATOM   10889 N  N   . CYS   D  1  195 ? 104.102 -15.432 -245.114 1.00 42.87  ? 235 CYS   D N   1 
ATOM   10890 C  CA  . CYS   D  1  195 ? 103.622 -15.803 -246.439 1.00 48.60  ? 235 CYS   D CA  1 
ATOM   10891 C  C   . CYS   D  1  195 ? 104.647 -16.678 -247.148 1.00 54.16  ? 235 CYS   D C   1 
ATOM   10892 O  O   . CYS   D  1  195 ? 105.856 -16.545 -246.910 1.00 50.28  ? 235 CYS   D O   1 
ATOM   10893 C  CB  . CYS   D  1  195 ? 103.277 -14.571 -247.292 1.00 50.71  ? 235 CYS   D CB  1 
ATOM   10894 S  SG  . CYS   D  1  195 ? 104.633 -13.442 -247.661 1.00 63.09  ? 235 CYS   D SG  1 
ATOM   10895 N  N   . PRO   D  1  196 ? 104.192 -17.591 -248.007 1.00 55.51  ? 236 PRO   D N   1 
ATOM   10896 C  CA  . PRO   D  1  196 ? 105.114 -18.500 -248.701 1.00 59.40  ? 236 PRO   D CA  1 
ATOM   10897 C  C   . PRO   D  1  196 ? 106.175 -17.758 -249.498 1.00 56.35  ? 236 PRO   D C   1 
ATOM   10898 O  O   . PRO   D  1  196 ? 105.936 -16.683 -250.047 1.00 55.72  ? 236 PRO   D O   1 
ATOM   10899 C  CB  . PRO   D  1  196 ? 104.189 -19.296 -249.633 1.00 61.58  ? 236 PRO   D CB  1 
ATOM   10900 C  CG  . PRO   D  1  196 ? 102.859 -19.266 -248.955 1.00 59.69  ? 236 PRO   D CG  1 
ATOM   10901 C  CD  . PRO   D  1  196 ? 102.779 -17.917 -248.281 1.00 58.57  ? 236 PRO   D CD  1 
ATOM   10902 N  N   . GLY   D  1  197 ? 107.364 -18.353 -249.552 1.00 58.90  ? 237 GLY   D N   1 
ATOM   10903 C  CA  . GLY   D  1  197 ? 108.439 -17.816 -250.363 1.00 64.29  ? 237 GLY   D CA  1 
ATOM   10904 C  C   . GLY   D  1  197 ? 109.038 -16.536 -249.841 1.00 60.76  ? 237 GLY   D C   1 
ATOM   10905 O  O   . GLY   D  1  197 ? 109.568 -15.744 -250.627 1.00 61.94  ? 237 GLY   D O   1 
ATOM   10906 N  N   . ARG   D  1  198 ? 108.966 -16.314 -248.529 1.00 59.70  ? 238 ARG   D N   1 
ATOM   10907 C  CA  . ARG   D  1  198 ? 109.480 -15.103 -247.900 1.00 56.35  ? 238 ARG   D CA  1 
ATOM   10908 C  C   . ARG   D  1  198 ? 109.611 -15.373 -246.413 1.00 53.39  ? 238 ARG   D C   1 
ATOM   10909 O  O   . ARG   D  1  198 ? 108.666 -15.867 -245.792 1.00 51.38  ? 238 ARG   D O   1 
ATOM   10910 C  CB  . ARG   D  1  198 ? 108.551 -13.908 -248.136 1.00 57.03  ? 238 ARG   D CB  1 
ATOM   10911 C  CG  . ARG   D  1  198 ? 109.065 -12.592 -247.547 1.00 61.60  ? 238 ARG   D CG  1 
ATOM   10912 C  CD  . ARG   D  1  198 ? 108.120 -11.428 -247.840 1.00 68.44  ? 238 ARG   D CD  1 
ATOM   10913 N  NE  . ARG   D  1  198 ? 107.240 -11.121 -246.711 1.00 67.38  ? 238 ARG   D NE  1 
ATOM   10914 C  CZ  . ARG   D  1  198 ? 106.248 -10.238 -246.755 1.00 70.94  ? 238 ARG   D CZ  1 
ATOM   10915 N  NH1 . ARG   D  1  198 ? 105.989 -9.537  -247.856 1.00 72.01  ? 238 ARG   D NH1 1 
ATOM   10916 N  NH2 . ARG   D  1  198 ? 105.489 -10.065 -245.675 1.00 57.72  ? 238 ARG   D NH2 1 
ATOM   10917 N  N   . GLY   D  1  199 ? 110.771 -15.055 -245.848 1.00 53.56  ? 239 GLY   D N   1 
ATOM   10918 C  CA  . GLY   D  1  199 ? 110.978 -15.239 -244.426 1.00 50.92  ? 239 GLY   D CA  1 
ATOM   10919 C  C   . GLY   D  1  199 ? 110.079 -14.339 -243.591 1.00 50.34  ? 239 GLY   D C   1 
ATOM   10920 O  O   . GLY   D  1  199 ? 109.407 -13.428 -244.081 1.00 48.27  ? 239 GLY   D O   1 
ATOM   10921 N  N   . ASP   D  1  200 ? 110.074 -14.619 -242.288 1.00 40.91  ? 240 ASP   D N   1 
ATOM   10922 C  CA  . ASP   D  1  200 ? 109.247 -13.883 -241.339 1.00 46.06  ? 240 ASP   D CA  1 
ATOM   10923 C  C   . ASP   D  1  200 ? 109.947 -12.608 -240.867 1.00 44.21  ? 240 ASP   D C   1 
ATOM   10924 O  O   . ASP   D  1  200 ? 111.177 -12.537 -240.777 1.00 45.72  ? 240 ASP   D O   1 
ATOM   10925 C  CB  . ASP   D  1  200 ? 108.923 -14.750 -240.106 1.00 44.70  ? 240 ASP   D CB  1 
ATOM   10926 C  CG  . ASP   D  1  200 ? 108.051 -15.978 -240.431 1.00 44.64  ? 240 ASP   D CG  1 
ATOM   10927 O  OD1 . ASP   D  1  200 ? 107.237 -15.928 -241.373 1.00 41.47  ? 240 ASP   D OD1 1 
ATOM   10928 O  OD2 . ASP   D  1  200 ? 108.153 -16.989 -239.695 1.00 43.95  ? 240 ASP   D OD2 1 
ATOM   10929 N  N   . PHE   D  1  201 ? 109.153 -11.591 -240.561 1.00 43.94  ? 241 PHE   D N   1 
ATOM   10930 C  CA  . PHE   D  1  201 ? 109.623 -10.578 -239.623 1.00 42.66  ? 241 PHE   D CA  1 
ATOM   10931 C  C   . PHE   D  1  201 ? 109.633 -11.185 -238.217 1.00 42.89  ? 241 PHE   D C   1 
ATOM   10932 O  O   . PHE   D  1  201 ? 108.730 -11.946 -237.853 1.00 36.35  ? 241 PHE   D O   1 
ATOM   10933 C  CB  . PHE   D  1  201 ? 108.729 -9.330  -239.677 1.00 41.54  ? 241 PHE   D CB  1 
ATOM   10934 C  CG  . PHE   D  1  201 ? 108.835 -8.544  -240.963 1.00 44.73  ? 241 PHE   D CG  1 
ATOM   10935 C  CD1 . PHE   D  1  201 ? 108.192 -8.973  -242.117 1.00 42.66  ? 241 PHE   D CD1 1 
ATOM   10936 C  CD2 . PHE   D  1  201 ? 109.568 -7.367  -241.013 1.00 47.66  ? 241 PHE   D CD2 1 
ATOM   10937 C  CE1 . PHE   D  1  201 ? 108.277 -8.251  -243.296 1.00 44.14  ? 241 PHE   D CE1 1 
ATOM   10938 C  CE2 . PHE   D  1  201 ? 109.656 -6.639  -242.193 1.00 48.26  ? 241 PHE   D CE2 1 
ATOM   10939 C  CZ  . PHE   D  1  201 ? 109.007 -7.088  -243.334 1.00 44.54  ? 241 PHE   D CZ  1 
ATOM   10940 N  N   . ARG   D  1  202 ? 110.682 -10.884 -237.442 1.00 41.31  ? 242 ARG   D N   1 
ATOM   10941 C  CA  . ARG   D  1  202 ? 110.830 -11.385 -236.080 1.00 42.51  ? 242 ARG   D CA  1 
ATOM   10942 C  C   . ARG   D  1  202 ? 111.607 -10.386 -235.228 1.00 38.07  ? 242 ARG   D C   1 
ATOM   10943 O  O   . ARG   D  1  202 ? 112.610 -9.830  -235.672 1.00 39.82  ? 242 ARG   D O   1 
ATOM   10944 C  CB  . ARG   D  1  202 ? 111.570 -12.736 -236.044 1.00 42.99  ? 242 ARG   D CB  1 
ATOM   10945 C  CG  . ARG   D  1  202 ? 110.777 -13.949 -236.525 1.00 41.98  ? 242 ARG   D CG  1 
ATOM   10946 C  CD  . ARG   D  1  202 ? 109.612 -14.270 -235.595 1.00 42.54  ? 242 ARG   D CD  1 
ATOM   10947 N  NE  . ARG   D  1  202 ? 110.012 -14.699 -234.251 1.00 45.95  ? 242 ARG   D NE  1 
ATOM   10948 C  CZ  . ARG   D  1  202 ? 110.103 -15.968 -233.857 1.00 44.83  ? 242 ARG   D CZ  1 
ATOM   10949 N  NH1 . ARG   D  1  202 ? 109.921 -16.973 -234.698 1.00 40.17  ? 242 ARG   D NH1 1 
ATOM   10950 N  NH2 . ARG   D  1  202 ? 110.372 -16.236 -232.583 1.00 44.75  ? 242 ARG   D NH2 1 
ATOM   10951 N  N   . ILE   D  1  203 ? 111.149 -10.178 -234.004 1.00 38.82  ? 243 ILE   D N   1 
ATOM   10952 C  CA  . ILE   D  1  203 ? 111.925 -9.507  -232.965 1.00 40.70  ? 243 ILE   D CA  1 
ATOM   10953 C  C   . ILE   D  1  203 ? 112.547 -10.596 -232.099 1.00 37.12  ? 243 ILE   D C   1 
ATOM   10954 O  O   . ILE   D  1  203 ? 111.841 -11.478 -231.596 1.00 33.25  ? 243 ILE   D O   1 
ATOM   10955 C  CB  . ILE   D  1  203 ? 111.051 -8.545  -232.138 1.00 40.32  ? 243 ILE   D CB  1 
ATOM   10956 C  CG1 . ILE   D  1  203 ? 110.431 -7.481  -233.051 1.00 38.87  ? 243 ILE   D CG1 1 
ATOM   10957 C  CG2 . ILE   D  1  203 ? 111.870 -7.845  -231.029 1.00 36.17  ? 243 ILE   D CG2 1 
ATOM   10958 C  CD1 . ILE   D  1  203 ? 109.169 -6.851  -232.504 1.00 36.00  ? 243 ILE   D CD1 1 
ATOM   10959 N  N   . TRP   D  1  204 ? 113.874 -10.583 -231.970 1.00 38.31  ? 244 TRP   D N   1 
ATOM   10960 C  CA  . TRP   D  1  204 ? 114.522 -11.666 -231.237 1.00 38.70  ? 244 TRP   D CA  1 
ATOM   10961 C  C   . TRP   D  1  204 ? 114.316 -11.511 -229.733 1.00 42.76  ? 244 TRP   D C   1 
ATOM   10962 O  O   . TRP   D  1  204 ? 114.090 -12.504 -229.026 1.00 41.85  ? 244 TRP   D O   1 
ATOM   10963 C  CB  . TRP   D  1  204 ? 116.009 -11.735 -231.599 1.00 41.12  ? 244 TRP   D CB  1 
ATOM   10964 C  CG  . TRP   D  1  204 ? 116.249 -12.402 -232.942 1.00 44.18  ? 244 TRP   D CG  1 
ATOM   10965 C  CD1 . TRP   D  1  204 ? 115.446 -12.344 -234.037 1.00 41.40  ? 244 TRP   D CD1 1 
ATOM   10966 C  CD2 . TRP   D  1  204 ? 117.344 -13.255 -233.296 1.00 47.86  ? 244 TRP   D CD2 1 
ATOM   10967 N  NE1 . TRP   D  1  204 ? 115.976 -13.083 -235.061 1.00 45.01  ? 244 TRP   D NE1 1 
ATOM   10968 C  CE2 . TRP   D  1  204 ? 117.143 -13.656 -234.634 1.00 48.18  ? 244 TRP   D CE2 1 
ATOM   10969 C  CE3 . TRP   D  1  204 ? 118.478 -13.721 -232.611 1.00 48.37  ? 244 TRP   D CE3 1 
ATOM   10970 C  CZ2 . TRP   D  1  204 ? 118.031 -14.498 -235.306 1.00 48.38  ? 244 TRP   D CZ2 1 
ATOM   10971 C  CZ3 . TRP   D  1  204 ? 119.364 -14.553 -233.282 1.00 49.73  ? 244 TRP   D CZ3 1 
ATOM   10972 C  CH2 . TRP   D  1  204 ? 119.139 -14.927 -234.617 1.00 50.66  ? 244 TRP   D CH2 1 
ATOM   10973 N  N   . ASN   D  1  205 ? 114.381 -10.274 -229.234 1.00 37.96  ? 245 ASN   D N   1 
ATOM   10974 C  CA  . ASN   D  1  205 ? 114.141 -9.987  -227.825 1.00 31.58  ? 245 ASN   D CA  1 
ATOM   10975 C  C   . ASN   D  1  205 ? 112.754 -10.455 -227.392 1.00 35.63  ? 245 ASN   D C   1 
ATOM   10976 O  O   . ASN   D  1  205 ? 111.784 -10.382 -228.157 1.00 37.31  ? 245 ASN   D O   1 
ATOM   10977 C  CB  . ASN   D  1  205 ? 114.270 -8.474  -227.593 1.00 32.01  ? 245 ASN   D CB  1 
ATOM   10978 C  CG  . ASN   D  1  205 ? 115.536 -7.898  -228.191 1.00 42.38  ? 245 ASN   D CG  1 
ATOM   10979 O  OD1 . ASN   D  1  205 ? 115.753 -7.961  -229.411 1.00 42.89  ? 245 ASN   D OD1 1 
ATOM   10980 N  ND2 . ASN   D  1  205 ? 116.377 -7.313  -227.343 1.00 39.63  ? 245 ASN   D ND2 1 
ATOM   10981 N  N   . SER   D  1  206 ? 112.654 -10.920 -226.140 1.00 32.81  ? 246 SER   D N   1 
ATOM   10982 C  CA  . SER   D  1  206 ? 111.364 -11.345 -225.612 1.00 28.56  ? 246 SER   D CA  1 
ATOM   10983 C  C   . SER   D  1  206 ? 110.499 -10.157 -225.213 1.00 28.60  ? 246 SER   D C   1 
ATOM   10984 O  O   . SER   D  1  206 ? 109.265 -10.254 -225.201 1.00 25.44  ? 246 SER   D O   1 
ATOM   10985 C  CB  . SER   D  1  206 ? 111.577 -12.259 -224.401 1.00 30.88  ? 246 SER   D CB  1 
ATOM   10986 O  OG  . SER   D  1  206 ? 112.332 -11.561 -223.437 1.00 38.08  ? 246 SER   D OG  1 
ATOM   10987 N  N   . GLN   D  1  207 ? 111.123 -9.043  -224.855 1.00 28.00  ? 247 GLN   D N   1 
ATOM   10988 C  CA  . GLN   D  1  207 ? 110.397 -7.819  -224.572 1.00 29.55  ? 247 GLN   D CA  1 
ATOM   10989 C  C   . GLN   D  1  207 ? 111.156 -6.670  -225.215 1.00 31.87  ? 247 GLN   D C   1 
ATOM   10990 O  O   . GLN   D  1  207 ? 112.372 -6.744  -225.433 1.00 33.37  ? 247 GLN   D O   1 
ATOM   10991 C  CB  . GLN   D  1  207 ? 110.220 -7.572  -223.060 1.00 33.01  ? 247 GLN   D CB  1 
ATOM   10992 C  CG  . GLN   D  1  207 ? 109.314 -8.533  -222.320 1.00 31.53  ? 247 GLN   D CG  1 
ATOM   10993 C  CD  . GLN   D  1  207 ? 109.093 -8.085  -220.863 1.00 38.71  ? 247 GLN   D CD  1 
ATOM   10994 O  OE1 . GLN   D  1  207 ? 109.058 -6.893  -220.576 1.00 41.47  ? 247 GLN   D OE1 1 
ATOM   10995 N  NE2 . GLN   D  1  207 ? 108.962 -9.037  -219.954 1.00 35.56  ? 247 GLN   D NE2 1 
ATOM   10996 N  N   . LEU   D  1  208 ? 110.442 -5.590  -225.511 1.00 31.15  ? 248 LEU   D N   1 
ATOM   10997 C  CA  . LEU   D  1  208 ? 111.136 -4.446  -226.090 1.00 32.30  ? 248 LEU   D CA  1 
ATOM   10998 C  C   . LEU   D  1  208 ? 112.203 -3.923  -225.134 1.00 33.53  ? 248 LEU   D C   1 
ATOM   10999 O  O   . LEU   D  1  208 ? 113.315 -3.593  -225.557 1.00 38.87  ? 248 LEU   D O   1 
ATOM   11000 C  CB  . LEU   D  1  208 ? 110.143 -3.346  -226.468 1.00 27.07  ? 248 LEU   D CB  1 
ATOM   11001 C  CG  . LEU   D  1  208 ? 109.130 -3.713  -227.555 1.00 35.81  ? 248 LEU   D CG  1 
ATOM   11002 C  CD1 . LEU   D  1  208 ? 108.240 -2.517  -227.863 1.00 26.03  ? 248 LEU   D CD1 1 
ATOM   11003 C  CD2 . LEU   D  1  208 ? 109.838 -4.226  -228.842 1.00 29.13  ? 248 LEU   D CD2 1 
ATOM   11004 N  N   . VAL   D  1  209 ? 111.904 -3.870  -223.842 1.00 30.91  ? 249 VAL   D N   1 
ATOM   11005 C  CA  . VAL   D  1  209 ? 112.866 -3.419  -222.836 1.00 32.99  ? 249 VAL   D CA  1 
ATOM   11006 C  C   . VAL   D  1  209 ? 113.217 -4.602  -221.950 1.00 37.55  ? 249 VAL   D C   1 
ATOM   11007 O  O   . VAL   D  1  209 ? 112.317 -5.245  -221.390 1.00 36.46  ? 249 VAL   D O   1 
ATOM   11008 C  CB  . VAL   D  1  209 ? 112.310 -2.263  -221.994 1.00 34.76  ? 249 VAL   D CB  1 
ATOM   11009 C  CG1 . VAL   D  1  209 ? 113.381 -1.747  -221.031 1.00 34.09  ? 249 VAL   D CG1 1 
ATOM   11010 C  CG2 . VAL   D  1  209 ? 111.780 -1.162  -222.901 1.00 34.23  ? 249 VAL   D CG2 1 
ATOM   11011 N  N   . ARG   D  1  210 ? 114.524 -4.890  -221.831 1.00 33.95  ? 250 ARG   D N   1 
ATOM   11012 C  CA  . ARG   D  1  210 ? 115.036 -6.011  -221.047 1.00 36.90  ? 250 ARG   D CA  1 
ATOM   11013 C  C   . ARG   D  1  210 ? 116.399 -5.642  -220.487 1.00 36.57  ? 250 ARG   D C   1 
ATOM   11014 O  O   . ARG   D  1  210 ? 117.184 -4.957  -221.144 1.00 36.65  ? 250 ARG   D O   1 
ATOM   11015 C  CB  . ARG   D  1  210 ? 115.197 -7.301  -221.877 1.00 36.18  ? 250 ARG   D CB  1 
ATOM   11016 C  CG  . ARG   D  1  210 ? 113.918 -7.889  -222.438 1.00 36.09  ? 250 ARG   D CG  1 
ATOM   11017 C  CD  . ARG   D  1  210 ? 113.399 -9.006  -221.566 1.00 37.83  ? 250 ARG   D CD  1 
ATOM   11018 N  NE  . ARG   D  1  210 ? 112.844 -8.476  -220.332 1.00 36.69  ? 250 ARG   D NE  1 
ATOM   11019 C  CZ  . ARG   D  1  210 ? 112.448 -9.218  -219.312 1.00 38.32  ? 250 ARG   D CZ  1 
ATOM   11020 N  NH1 . ARG   D  1  210 ? 112.543 -10.542 -219.341 1.00 40.95  ? 250 ARG   D NH1 1 
ATOM   11021 N  NH2 . ARG   D  1  210 ? 111.969 -8.615  -218.224 1.00 41.54  ? 250 ARG   D NH2 1 
ATOM   11022 N  N   . TYR   D  1  211 ? 116.695 -6.137  -219.288 1.00 34.21  ? 251 TYR   D N   1 
ATOM   11023 C  CA  . TYR   D  1  211 ? 117.975 -5.844  -218.665 1.00 38.66  ? 251 TYR   D CA  1 
ATOM   11024 C  C   . TYR   D  1  211 ? 118.951 -6.966  -218.971 1.00 38.14  ? 251 TYR   D C   1 
ATOM   11025 O  O   . TYR   D  1  211 ? 118.607 -8.147  -218.855 1.00 40.67  ? 251 TYR   D O   1 
ATOM   11026 C  CB  . TYR   D  1  211 ? 117.845 -5.652  -217.149 1.00 33.18  ? 251 TYR   D CB  1 
ATOM   11027 C  CG  . TYR   D  1  211 ? 117.108 -4.405  -216.718 1.00 34.68  ? 251 TYR   D CG  1 
ATOM   11028 C  CD1 . TYR   D  1  211 ? 117.569 -3.133  -217.062 1.00 40.53  ? 251 TYR   D CD1 1 
ATOM   11029 C  CD2 . TYR   D  1  211 ? 115.973 -4.485  -215.952 1.00 32.63  ? 251 TYR   D CD2 1 
ATOM   11030 C  CE1 . TYR   D  1  211 ? 116.892 -1.981  -216.644 1.00 38.19  ? 251 TYR   D CE1 1 
ATOM   11031 C  CE2 . TYR   D  1  211 ? 115.298 -3.351  -215.538 1.00 30.93  ? 251 TYR   D CE2 1 
ATOM   11032 C  CZ  . TYR   D  1  211 ? 115.754 -2.105  -215.880 1.00 36.57  ? 251 TYR   D CZ  1 
ATOM   11033 O  OH  . TYR   D  1  211 ? 115.043 -0.995  -215.442 1.00 35.28  ? 251 TYR   D OH  1 
ATOM   11034 N  N   . ALA   D  1  212 ? 120.168 -6.586  -219.345 1.00 37.03  ? 252 ALA   D N   1 
ATOM   11035 C  CA  . ALA   D  1  212 ? 121.189 -7.557  -219.683 1.00 40.83  ? 252 ALA   D CA  1 
ATOM   11036 C  C   . ALA   D  1  212 ? 121.450 -8.511  -218.522 1.00 45.54  ? 252 ALA   D C   1 
ATOM   11037 O  O   . ALA   D  1  212 ? 121.426 -8.125  -217.352 1.00 44.59  ? 252 ALA   D O   1 
ATOM   11038 C  CB  . ALA   D  1  212 ? 122.477 -6.844  -220.079 1.00 42.47  ? 252 ALA   D CB  1 
ATOM   11039 N  N   . GLY   D  1  213 ? 121.682 -9.774  -218.858 1.00 44.99  ? 253 GLY   D N   1 
ATOM   11040 C  CA  . GLY   D  1  213 ? 122.168 -10.745 -217.905 1.00 44.93  ? 253 GLY   D CA  1 
ATOM   11041 C  C   . GLY   D  1  213 ? 123.477 -11.335 -218.371 1.00 46.08  ? 253 GLY   D C   1 
ATOM   11042 O  O   . GLY   D  1  213 ? 123.522 -11.995 -219.412 1.00 50.43  ? 253 GLY   D O   1 
ATOM   11043 N  N   . TYR   D  1  214 ? 124.550 -11.097 -217.623 1.00 51.81  ? 254 TYR   D N   1 
ATOM   11044 C  CA  . TYR   D  1  214 ? 125.893 -11.534 -218.000 1.00 55.26  ? 254 TYR   D CA  1 
ATOM   11045 C  C   . TYR   D  1  214 ? 126.244 -12.808 -217.231 1.00 61.77  ? 254 TYR   D C   1 
ATOM   11046 O  O   . TYR   D  1  214 ? 126.374 -12.780 -216.000 1.00 65.43  ? 254 TYR   D O   1 
ATOM   11047 C  CB  . TYR   D  1  214 ? 126.914 -10.433 -217.716 1.00 53.77  ? 254 TYR   D CB  1 
ATOM   11048 C  CG  . TYR   D  1  214 ? 126.551 -9.071  -218.267 1.00 52.18  ? 254 TYR   D CG  1 
ATOM   11049 C  CD1 . TYR   D  1  214 ? 126.482 -8.853  -219.641 1.00 53.49  ? 254 TYR   D CD1 1 
ATOM   11050 C  CD2 . TYR   D  1  214 ? 126.292 -8.000  -217.419 1.00 52.45  ? 254 TYR   D CD2 1 
ATOM   11051 C  CE1 . TYR   D  1  214 ? 126.160 -7.611  -220.160 1.00 51.78  ? 254 TYR   D CE1 1 
ATOM   11052 C  CE2 . TYR   D  1  214 ? 125.968 -6.744  -217.927 1.00 53.48  ? 254 TYR   D CE2 1 
ATOM   11053 C  CZ  . TYR   D  1  214 ? 125.902 -6.561  -219.306 1.00 54.75  ? 254 TYR   D CZ  1 
ATOM   11054 O  OH  . TYR   D  1  214 ? 125.586 -5.333  -219.840 1.00 51.71  ? 254 TYR   D OH  1 
ATOM   11055 N  N   . ARG   D  1  215 ? 126.387 -13.921 -217.955 1.00 73.57  ? 255 ARG   D N   1 
ATOM   11056 C  CA  . ARG   D  1  215 ? 126.901 -15.152 -217.364 1.00 75.35  ? 255 ARG   D CA  1 
ATOM   11057 C  C   . ARG   D  1  215 ? 128.292 -14.900 -216.812 1.00 76.16  ? 255 ARG   D C   1 
ATOM   11058 O  O   . ARG   D  1  215 ? 129.211 -14.553 -217.560 1.00 76.73  ? 255 ARG   D O   1 
ATOM   11059 C  CB  . ARG   D  1  215 ? 126.935 -16.278 -218.399 1.00 81.44  ? 255 ARG   D CB  1 
ATOM   11060 C  CG  . ARG   D  1  215 ? 125.975 -17.436 -218.111 1.00 82.01  ? 255 ARG   D CG  1 
ATOM   11061 C  CD  . ARG   D  1  215 ? 126.385 -18.237 -216.881 1.00 85.39  ? 255 ARG   D CD  1 
ATOM   11062 N  NE  . ARG   D  1  215 ? 127.106 -19.456 -217.237 1.00 96.42  ? 255 ARG   D NE  1 
ATOM   11063 C  CZ  . ARG   D  1  215 ? 126.566 -20.670 -217.266 1.00 100.30 ? 255 ARG   D CZ  1 
ATOM   11064 N  NH1 . ARG   D  1  215 ? 125.295 -20.870 -216.953 1.00 100.94 ? 255 ARG   D NH1 1 
ATOM   11065 N  NH2 . ARG   D  1  215 ? 127.324 -21.709 -217.610 1.00 97.53  ? 255 ARG   D NH2 1 
ATOM   11066 N  N   . GLN   D  1  216 ? 128.442 -15.064 -215.503 1.00 79.80  ? 256 GLN   D N   1 
ATOM   11067 C  CA  . GLN   D  1  216 ? 129.614 -14.551 -214.817 1.00 81.63  ? 256 GLN   D CA  1 
ATOM   11068 C  C   . GLN   D  1  216 ? 130.812 -15.476 -214.994 1.00 88.21  ? 256 GLN   D C   1 
ATOM   11069 O  O   . GLN   D  1  216 ? 130.709 -16.595 -215.506 1.00 85.82  ? 256 GLN   D O   1 
ATOM   11070 C  CB  . GLN   D  1  216 ? 129.316 -14.349 -213.330 1.00 80.36  ? 256 GLN   D CB  1 
ATOM   11071 C  CG  . GLN   D  1  216 ? 128.961 -12.919 -212.988 1.00 72.79  ? 256 GLN   D CG  1 
ATOM   11072 C  CD  . GLN   D  1  216 ? 129.873 -11.937 -213.693 1.00 80.04  ? 256 GLN   D CD  1 
ATOM   11073 O  OE1 . GLN   D  1  216 ? 129.513 -11.372 -214.725 1.00 74.88  ? 256 GLN   D OE1 1 
ATOM   11074 N  NE2 . GLN   D  1  216 ? 131.070 -11.745 -213.152 1.00 88.00  ? 256 GLN   D NE2 1 
ATOM   11075 N  N   . GLN   D  1  217 ? 131.971 -14.977 -214.556 1.00 104.22 ? 257 GLN   D N   1 
ATOM   11076 C  CA  . GLN   D  1  217 ? 133.198 -15.761 -214.593 1.00 106.67 ? 257 GLN   D CA  1 
ATOM   11077 C  C   . GLN   D  1  217 ? 133.148 -16.948 -213.637 1.00 105.31 ? 257 GLN   D C   1 
ATOM   11078 O  O   . GLN   D  1  217 ? 133.855 -17.936 -213.863 1.00 105.63 ? 257 GLN   D O   1 
ATOM   11079 C  CB  . GLN   D  1  217 ? 134.393 -14.864 -214.264 1.00 107.54 ? 257 GLN   D CB  1 
ATOM   11080 C  CG  . GLN   D  1  217 ? 134.231 -13.424 -214.752 1.00 111.55 ? 257 GLN   D CG  1 
ATOM   11081 C  CD  . GLN   D  1  217 ? 135.508 -12.608 -214.629 1.00 112.12 ? 257 GLN   D CD  1 
ATOM   11082 O  OE1 . GLN   D  1  217 ? 136.586 -13.054 -215.035 1.00 111.55 ? 257 GLN   D OE1 1 
ATOM   11083 N  NE2 . GLN   D  1  217 ? 135.392 -11.405 -214.067 1.00 110.56 ? 257 GLN   D NE2 1 
ATOM   11084 N  N   . ASP   D  1  218 ? 132.319 -16.882 -212.588 1.00 93.12  ? 258 ASP   D N   1 
ATOM   11085 C  CA  . ASP   D  1  218 ? 132.202 -17.945 -211.595 1.00 88.10  ? 258 ASP   D CA  1 
ATOM   11086 C  C   . ASP   D  1  218 ? 130.935 -18.782 -211.761 1.00 87.66  ? 258 ASP   D C   1 
ATOM   11087 O  O   . ASP   D  1  218 ? 130.492 -19.411 -210.794 1.00 84.12  ? 258 ASP   D O   1 
ATOM   11088 C  CB  . ASP   D  1  218 ? 132.247 -17.371 -210.174 1.00 90.77  ? 258 ASP   D CB  1 
ATOM   11089 C  CG  . ASP   D  1  218 ? 132.364 -15.859 -210.147 1.00 91.97  ? 258 ASP   D CG  1 
ATOM   11090 O  OD1 . ASP   D  1  218 ? 133.474 -15.345 -210.403 1.00 97.02  ? 258 ASP   D OD1 1 
ATOM   11091 O  OD2 . ASP   D  1  218 ? 131.350 -15.186 -209.865 1.00 87.08  ? 258 ASP   D OD2 1 
ATOM   11092 N  N   . GLY   D  1  219 ? 130.340 -18.801 -212.957 1.00 88.74  ? 259 GLY   D N   1 
ATOM   11093 C  CA  . GLY   D  1  219 ? 129.112 -19.541 -213.195 1.00 82.11  ? 259 GLY   D CA  1 
ATOM   11094 C  C   . GLY   D  1  219 ? 127.842 -18.864 -212.722 1.00 78.09  ? 259 GLY   D C   1 
ATOM   11095 O  O   . GLY   D  1  219 ? 126.748 -19.401 -212.956 1.00 74.91  ? 259 GLY   D O   1 
ATOM   11096 N  N   . SER   D  1  220 ? 127.948 -17.716 -212.056 1.00 78.59  ? 260 SER   D N   1 
ATOM   11097 C  CA  . SER   D  1  220 ? 126.795 -16.957 -211.589 1.00 73.33  ? 260 SER   D CA  1 
ATOM   11098 C  C   . SER   D  1  220 ? 126.322 -16.027 -212.712 1.00 72.21  ? 260 SER   D C   1 
ATOM   11099 O  O   . SER   D  1  220 ? 126.691 -16.209 -213.875 1.00 72.33  ? 260 SER   D O   1 
ATOM   11100 C  CB  . SER   D  1  220 ? 127.160 -16.208 -210.304 1.00 64.79  ? 260 SER   D CB  1 
ATOM   11101 O  OG  . SER   D  1  220 ? 128.350 -15.464 -210.478 1.00 66.53  ? 260 SER   D OG  1 
ATOM   11102 N  N   . VAL   D  1  221 ? 125.501 -15.027 -212.384 1.00 65.98  ? 261 VAL   D N   1 
ATOM   11103 C  CA  . VAL   D  1  221 ? 124.996 -14.060 -213.356 1.00 62.43  ? 261 VAL   D CA  1 
ATOM   11104 C  C   . VAL   D  1  221 ? 124.947 -12.682 -212.708 1.00 58.60  ? 261 VAL   D C   1 
ATOM   11105 O  O   . VAL   D  1  221 ? 124.448 -12.531 -211.587 1.00 55.09  ? 261 VAL   D O   1 
ATOM   11106 C  CB  . VAL   D  1  221 ? 123.593 -14.440 -213.888 1.00 57.10  ? 261 VAL   D CB  1 
ATOM   11107 C  CG1 . VAL   D  1  221 ? 123.028 -13.324 -214.784 1.00 50.64  ? 261 VAL   D CG1 1 
ATOM   11108 C  CG2 . VAL   D  1  221 ? 123.622 -15.760 -214.645 1.00 55.59  ? 261 VAL   D CG2 1 
ATOM   11109 N  N   . ARG   D  1  222 ? 125.457 -11.678 -213.413 1.00 57.84  ? 262 ARG   D N   1 
ATOM   11110 C  CA  . ARG   D  1  222 ? 125.247 -10.285 -213.047 1.00 51.97  ? 262 ARG   D CA  1 
ATOM   11111 C  C   . ARG   D  1  222 ? 124.147 -9.714  -213.927 1.00 51.28  ? 262 ARG   D C   1 
ATOM   11112 O  O   . ARG   D  1  222 ? 124.233 -9.781  -215.159 1.00 46.18  ? 262 ARG   D O   1 
ATOM   11113 C  CB  . ARG   D  1  222 ? 126.517 -9.458  -213.208 1.00 56.03  ? 262 ARG   D CB  1 
ATOM   11114 C  CG  . ARG   D  1  222 ? 126.331 -8.016  -212.747 1.00 59.38  ? 262 ARG   D CG  1 
ATOM   11115 C  CD  . ARG   D  1  222 ? 127.526 -7.164  -213.102 1.00 64.29  ? 262 ARG   D CD  1 
ATOM   11116 N  NE  . ARG   D  1  222 ? 128.417 -6.968  -211.968 1.00 76.36  ? 262 ARG   D NE  1 
ATOM   11117 C  CZ  . ARG   D  1  222 ? 128.343 -5.945  -211.124 1.00 78.74  ? 262 ARG   D CZ  1 
ATOM   11118 N  NH1 . ARG   D  1  222 ? 127.437 -4.986  -211.269 1.00 67.09  ? 262 ARG   D NH1 1 
ATOM   11119 N  NH2 . ARG   D  1  222 ? 129.198 -5.882  -210.106 1.00 78.00  ? 262 ARG   D NH2 1 
ATOM   11120 N  N   . GLY   D  1  223 ? 123.121 -9.154  -213.298 1.00 45.79  ? 263 GLY   D N   1 
ATOM   11121 C  CA  . GLY   D  1  223 ? 121.989 -8.660  -214.052 1.00 44.99  ? 263 GLY   D CA  1 
ATOM   11122 C  C   . GLY   D  1  223 ? 120.830 -9.630  -214.001 1.00 42.27  ? 263 GLY   D C   1 
ATOM   11123 O  O   . GLY   D  1  223 ? 120.601 -10.262 -212.966 1.00 42.86  ? 263 GLY   D O   1 
ATOM   11124 N  N   . ASP   D  1  224 ? 120.098 -9.778  -215.101 1.00 39.45  ? 264 ASP   D N   1 
ATOM   11125 C  CA  . ASP   D  1  224 ? 118.878 -10.569 -215.063 1.00 38.06  ? 264 ASP   D CA  1 
ATOM   11126 C  C   . ASP   D  1  224 ? 119.146 -11.941 -215.664 1.00 43.08  ? 264 ASP   D C   1 
ATOM   11127 O  O   . ASP   D  1  224 ? 119.342 -12.051 -216.891 1.00 38.98  ? 264 ASP   D O   1 
ATOM   11128 C  CB  . ASP   D  1  224 ? 117.754 -9.855  -215.812 1.00 36.67  ? 264 ASP   D CB  1 
ATOM   11129 C  CG  . ASP   D  1  224 ? 116.379 -10.470 -215.559 1.00 38.88  ? 264 ASP   D CG  1 
ATOM   11130 O  OD1 . ASP   D  1  224 ? 116.292 -11.564 -214.957 1.00 35.17  ? 264 ASP   D OD1 1 
ATOM   11131 O  OD2 . ASP   D  1  224 ? 115.372 -9.844  -215.957 1.00 34.53  ? 264 ASP   D OD2 1 
ATOM   11132 N  N   . PRO   D  1  225 ? 119.167 -13.007 -214.856 1.00 38.95  ? 265 PRO   D N   1 
ATOM   11133 C  CA  . PRO   D  1  225 ? 119.434 -14.349 -215.406 1.00 37.47  ? 265 PRO   D CA  1 
ATOM   11134 C  C   . PRO   D  1  225 ? 118.436 -14.782 -216.466 1.00 42.55  ? 265 PRO   D C   1 
ATOM   11135 O  O   . PRO   D  1  225 ? 118.748 -15.668 -217.268 1.00 45.52  ? 265 PRO   D O   1 
ATOM   11136 C  CB  . PRO   D  1  225 ? 119.353 -15.262 -214.170 1.00 42.06  ? 265 PRO   D CB  1 
ATOM   11137 C  CG  . PRO   D  1  225 ? 119.488 -14.319 -212.966 1.00 41.59  ? 265 PRO   D CG  1 
ATOM   11138 C  CD  . PRO   D  1  225 ? 118.861 -13.035 -213.419 1.00 38.05  ? 265 PRO   D CD  1 
ATOM   11139 N  N   . ALA   D  1  226 ? 117.245 -14.185 -216.505 1.00 40.75  ? 266 ALA   D N   1 
ATOM   11140 C  CA  . ALA   D  1  226 ? 116.282 -14.564 -217.524 1.00 40.11  ? 266 ALA   D CA  1 
ATOM   11141 C  C   . ALA   D  1  226 ? 116.743 -14.183 -218.927 1.00 41.15  ? 266 ALA   D C   1 
ATOM   11142 O  O   . ALA   D  1  226 ? 116.164 -14.662 -219.906 1.00 41.01  ? 266 ALA   D O   1 
ATOM   11143 C  CB  . ALA   D  1  226 ? 114.924 -13.930 -217.227 1.00 36.94  ? 266 ALA   D CB  1 
ATOM   11144 N  N   . ASN   D  1  227 ? 117.771 -13.343 -219.047 1.00 42.79  ? 267 ASN   D N   1 
ATOM   11145 C  CA  . ASN   D  1  227 ? 118.143 -12.745 -220.324 1.00 42.72  ? 267 ASN   D CA  1 
ATOM   11146 C  C   . ASN   D  1  227 ? 119.576 -13.070 -220.721 1.00 44.33  ? 267 ASN   D C   1 
ATOM   11147 O  O   . ASN   D  1  227 ? 120.166 -12.346 -221.526 1.00 45.99  ? 267 ASN   D O   1 
ATOM   11148 C  CB  . ASN   D  1  227 ? 117.930 -11.232 -220.274 1.00 35.98  ? 267 ASN   D CB  1 
ATOM   11149 C  CG  . ASN   D  1  227 ? 116.501 -10.870 -219.963 1.00 40.96  ? 267 ASN   D CG  1 
ATOM   11150 O  OD1 . ASN   D  1  227 ? 115.571 -11.526 -220.451 1.00 38.30  ? 267 ASN   D OD1 1 
ATOM   11151 N  ND2 . ASN   D  1  227 ? 116.304 -9.832  -219.140 1.00 36.51  ? 267 ASN   D ND2 1 
ATOM   11152 N  N   . VAL   D  1  228 ? 120.144 -14.152 -220.184 1.00 49.07  ? 268 VAL   D N   1 
ATOM   11153 C  CA  . VAL   D  1  228 ? 121.517 -14.510 -220.527 1.00 47.79  ? 268 VAL   D CA  1 
ATOM   11154 C  C   . VAL   D  1  228 ? 121.624 -14.912 -221.996 1.00 49.73  ? 268 VAL   D C   1 
ATOM   11155 O  O   . VAL   D  1  228 ? 122.590 -14.554 -222.680 1.00 46.83  ? 268 VAL   D O   1 
ATOM   11156 C  CB  . VAL   D  1  228 ? 122.026 -15.626 -219.599 1.00 52.29  ? 268 VAL   D CB  1 
ATOM   11157 C  CG1 . VAL   D  1  228 ? 123.423 -16.027 -219.996 1.00 55.45  ? 268 VAL   D CG1 1 
ATOM   11158 C  CG2 . VAL   D  1  228 ? 122.005 -15.162 -218.138 1.00 48.00  ? 268 VAL   D CG2 1 
ATOM   11159 N  N   . GLU   D  1  229 ? 120.642 -15.658 -222.506 1.00 49.71  ? 269 GLU   D N   1 
ATOM   11160 C  CA  . GLU   D  1  229 ? 120.728 -16.141 -223.881 1.00 50.89  ? 269 GLU   D CA  1 
ATOM   11161 C  C   . GLU   D  1  229 ? 120.658 -14.977 -224.865 1.00 52.03  ? 269 GLU   D C   1 
ATOM   11162 O  O   . GLU   D  1  229 ? 121.511 -14.849 -225.748 1.00 50.88  ? 269 GLU   D O   1 
ATOM   11163 C  CB  . GLU   D  1  229 ? 119.624 -17.176 -224.147 1.00 55.75  ? 269 GLU   D CB  1 
ATOM   11164 C  CG  . GLU   D  1  229 ? 119.652 -17.834 -225.525 1.00 62.43  ? 269 GLU   D CG  1 
ATOM   11165 C  CD  . GLU   D  1  229 ? 118.805 -19.118 -225.610 1.00 71.25  ? 269 GLU   D CD  1 
ATOM   11166 O  OE1 . GLU   D  1  229 ? 117.896 -19.309 -224.767 1.00 70.46  ? 269 GLU   D OE1 1 
ATOM   11167 O  OE2 . GLU   D  1  229 ? 119.060 -19.945 -226.522 1.00 66.43  ? 269 GLU   D OE2 1 
ATOM   11168 N  N   . ILE   D  1  230 ? 119.672 -14.087 -224.703 1.00 48.75  ? 270 ILE   D N   1 
ATOM   11169 C  CA  . ILE   D  1  230 ? 119.567 -12.974 -225.640 1.00 48.22  ? 270 ILE   D CA  1 
ATOM   11170 C  C   . ILE   D  1  230 ? 120.710 -11.982 -225.430 1.00 46.91  ? 270 ILE   D C   1 
ATOM   11171 O  O   . ILE   D  1  230 ? 121.107 -11.276 -226.369 1.00 41.83  ? 270 ILE   D O   1 
ATOM   11172 C  CB  . ILE   D  1  230 ? 118.171 -12.304 -225.552 1.00 46.38  ? 270 ILE   D CB  1 
ATOM   11173 C  CG1 . ILE   D  1  230 ? 118.007 -11.227 -226.630 1.00 46.66  ? 270 ILE   D CG1 1 
ATOM   11174 C  CG2 . ILE   D  1  230 ? 117.895 -11.714 -224.181 1.00 42.73  ? 270 ILE   D CG2 1 
ATOM   11175 C  CD1 . ILE   D  1  230 ? 117.906 -11.785 -228.091 1.00 44.97  ? 270 ILE   D CD1 1 
ATOM   11176 N  N   . THR   D  1  231 ? 121.265 -11.916 -224.215 1.00 45.56  ? 271 THR   D N   1 
ATOM   11177 C  CA  . THR   D  1  231 ? 122.438 -11.083 -223.976 1.00 43.80  ? 271 THR   D CA  1 
ATOM   11178 C  C   . THR   D  1  231 ? 123.633 -11.575 -224.785 1.00 50.47  ? 271 THR   D C   1 
ATOM   11179 O  O   . THR   D  1  231 ? 124.340 -10.778 -225.416 1.00 51.05  ? 271 THR   D O   1 
ATOM   11180 C  CB  . THR   D  1  231 ? 122.778 -11.061 -222.481 1.00 47.86  ? 271 THR   D CB  1 
ATOM   11181 O  OG1 . THR   D  1  231 ? 121.713 -10.429 -221.750 1.00 43.61  ? 271 THR   D OG1 1 
ATOM   11182 C  CG2 . THR   D  1  231 ? 124.079 -10.302 -222.240 1.00 43.85  ? 271 THR   D CG2 1 
ATOM   11183 N  N   . GLU   D  1  232 ? 123.854 -12.891 -224.810 1.00 51.91  ? 272 GLU   D N   1 
ATOM   11184 C  CA  . GLU   D  1  232 ? 124.975 -13.434 -225.572 1.00 52.09  ? 272 GLU   D CA  1 
ATOM   11185 C  C   . GLU   D  1  232 ? 124.817 -13.192 -227.069 1.00 55.46  ? 272 GLU   D C   1 
ATOM   11186 O  O   . GLU   D  1  232 ? 125.805 -12.935 -227.766 1.00 59.29  ? 272 GLU   D O   1 
ATOM   11187 C  CB  . GLU   D  1  232 ? 125.132 -14.919 -225.281 1.00 55.28  ? 272 GLU   D CB  1 
ATOM   11188 C  CG  . GLU   D  1  232 ? 125.987 -15.168 -224.058 1.00 59.56  ? 272 GLU   D CG  1 
ATOM   11189 C  CD  . GLU   D  1  232 ? 125.688 -16.487 -223.394 1.00 68.64  ? 272 GLU   D CD  1 
ATOM   11190 O  OE1 . GLU   D  1  232 ? 125.146 -17.400 -224.063 1.00 64.53  ? 272 GLU   D OE1 1 
ATOM   11191 O  OE2 . GLU   D  1  232 ? 125.993 -16.607 -222.187 1.00 78.96  ? 272 GLU   D OE2 1 
ATOM   11192 N  N   . LEU   D  1  233 ? 123.590 -13.273 -227.590 1.00 53.64  ? 273 LEU   D N   1 
ATOM   11193 C  CA  . LEU   D  1  233 ? 123.409 -13.068 -229.025 1.00 56.88  ? 273 LEU   D CA  1 
ATOM   11194 C  C   . LEU   D  1  233 ? 123.582 -11.600 -229.403 1.00 57.51  ? 273 LEU   D C   1 
ATOM   11195 O  O   . LEU   D  1  233 ? 124.037 -11.297 -230.513 1.00 59.26  ? 273 LEU   D O   1 
ATOM   11196 C  CB  . LEU   D  1  233 ? 122.037 -13.586 -229.469 1.00 53.33  ? 273 LEU   D CB  1 
ATOM   11197 C  CG  . LEU   D  1  233 ? 121.659 -15.002 -229.040 1.00 52.77  ? 273 LEU   D CG  1 
ATOM   11198 C  CD1 . LEU   D  1  233 ? 120.220 -15.333 -229.414 1.00 49.97  ? 273 LEU   D CD1 1 
ATOM   11199 C  CD2 . LEU   D  1  233 ? 122.621 -16.002 -229.647 1.00 63.25  ? 273 LEU   D CD2 1 
ATOM   11200 N  N   . CYS   D  1  234 ? 123.221 -10.680 -228.506 1.00 51.69  ? 274 CYS   D N   1 
ATOM   11201 C  CA  . CYS   D  1  234 ? 123.513 -9.268  -228.735 1.00 53.19  ? 274 CYS   D CA  1 
ATOM   11202 C  C   . CYS   D  1  234 ? 125.014 -9.033  -228.832 1.00 55.90  ? 274 CYS   D C   1 
ATOM   11203 O  O   . CYS   D  1  234 ? 125.489 -8.366  -229.758 1.00 56.22  ? 274 CYS   D O   1 
ATOM   11204 C  CB  . CYS   D  1  234 ? 122.910 -8.405  -227.621 1.00 49.84  ? 274 CYS   D CB  1 
ATOM   11205 S  SG  . CYS   D  1  234 ? 121.148 -8.068  -227.768 1.00 49.42  ? 274 CYS   D SG  1 
ATOM   11206 N  N   . ILE   D  1  235 ? 125.776 -9.567  -227.870 1.00 55.96  ? 275 ILE   D N   1 
ATOM   11207 C  CA  . ILE   D  1  235 ? 127.227 -9.377  -227.860 1.00 58.10  ? 275 ILE   D CA  1 
ATOM   11208 C  C   . ILE   D  1  235 ? 127.824 -9.853  -229.171 1.00 59.40  ? 275 ILE   D C   1 
ATOM   11209 O  O   . ILE   D  1  235 ? 128.535 -9.113  -229.862 1.00 61.77  ? 275 ILE   D O   1 
ATOM   11210 C  CB  . ILE   D  1  235 ? 127.883 -10.128 -226.690 1.00 56.28  ? 275 ILE   D CB  1 
ATOM   11211 C  CG1 . ILE   D  1  235 ? 127.222 -9.802  -225.351 1.00 61.72  ? 275 ILE   D CG1 1 
ATOM   11212 C  CG2 . ILE   D  1  235 ? 129.384 -9.862  -226.694 1.00 47.01  ? 275 ILE   D CG2 1 
ATOM   11213 C  CD1 . ILE   D  1  235 ? 127.118 -8.363  -225.061 1.00 63.05  ? 275 ILE   D CD1 1 
ATOM   11214 N  N   . GLN   D  1  236 ? 127.570 -11.115 -229.509 1.00 60.66  ? 276 GLN   D N   1 
ATOM   11215 C  CA  . GLN   D  1  236 ? 128.196 -11.697 -230.683 1.00 65.24  ? 276 GLN   D CA  1 
ATOM   11216 C  C   . GLN   D  1  236 ? 127.667 -11.096 -231.971 1.00 62.64  ? 276 GLN   D C   1 
ATOM   11217 O  O   . GLN   D  1  236 ? 128.290 -11.282 -233.017 1.00 66.92  ? 276 GLN   D O   1 
ATOM   11218 C  CB  . GLN   D  1  236 ? 128.013 -13.214 -230.678 1.00 68.27  ? 276 GLN   D CB  1 
ATOM   11219 C  CG  . GLN   D  1  236 ? 126.595 -13.672 -230.818 1.00 68.91  ? 276 GLN   D CG  1 
ATOM   11220 C  CD  . GLN   D  1  236 ? 126.488 -15.175 -230.726 1.00 73.76  ? 276 GLN   D CD  1 
ATOM   11221 O  OE1 . GLN   D  1  236 ? 126.776 -15.762 -229.681 1.00 73.96  ? 276 GLN   D OE1 1 
ATOM   11222 N  NE2 . GLN   D  1  236 ? 126.096 -15.813 -231.828 1.00 75.04  ? 276 GLN   D NE2 1 
ATOM   11223 N  N   . HIS   D  1  237 ? 126.555 -10.371 -231.917 1.00 62.08  ? 277 HIS   D N   1 
ATOM   11224 C  CA  . HIS   D  1  237 ? 126.119 -9.551  -233.034 1.00 58.13  ? 277 HIS   D CA  1 
ATOM   11225 C  C   . HIS   D  1  237 ? 126.659 -8.129  -232.970 1.00 63.70  ? 277 HIS   D C   1 
ATOM   11226 O  O   . HIS   D  1  237 ? 126.160 -7.265  -233.698 1.00 63.64  ? 277 HIS   D O   1 
ATOM   11227 C  CB  . HIS   D  1  237 ? 124.597 -9.521  -233.115 1.00 53.02  ? 277 HIS   D CB  1 
ATOM   11228 C  CG  . HIS   D  1  237 ? 124.033 -10.615 -233.959 1.00 59.31  ? 277 HIS   D CG  1 
ATOM   11229 N  ND1 . HIS   D  1  237 ? 123.693 -11.846 -233.448 1.00 53.03  ? 277 HIS   D ND1 1 
ATOM   11230 C  CD2 . HIS   D  1  237 ? 123.793 -10.681 -235.292 1.00 61.42  ? 277 HIS   D CD2 1 
ATOM   11231 C  CE1 . HIS   D  1  237 ? 123.244 -12.616 -234.422 1.00 58.54  ? 277 HIS   D CE1 1 
ATOM   11232 N  NE2 . HIS   D  1  237 ? 123.296 -11.934 -235.552 1.00 61.06  ? 277 HIS   D NE2 1 
ATOM   11233 N  N   . GLY   D  1  238 ? 127.650 -7.864  -232.116 1.00 55.84  ? 278 GLY   D N   1 
ATOM   11234 C  CA  . GLY   D  1  238 ? 128.381 -6.612  -232.149 1.00 61.35  ? 278 GLY   D CA  1 
ATOM   11235 C  C   . GLY   D  1  238 ? 128.100 -5.632  -231.025 1.00 65.71  ? 278 GLY   D C   1 
ATOM   11236 O  O   . GLY   D  1  238 ? 128.709 -4.554  -231.013 1.00 67.76  ? 278 GLY   D O   1 
ATOM   11237 N  N   . TRP   D  1  239 ? 127.216 -5.947  -230.081 1.00 63.41  ? 279 TRP   D N   1 
ATOM   11238 C  CA  . TRP   D  1  239 ? 126.898 -4.974  -229.044 1.00 60.84  ? 279 TRP   D CA  1 
ATOM   11239 C  C   . TRP   D  1  239 ? 128.056 -4.856  -228.059 1.00 61.99  ? 279 TRP   D C   1 
ATOM   11240 O  O   . TRP   D  1  239 ? 128.631 -5.863  -227.635 1.00 59.65  ? 279 TRP   D O   1 
ATOM   11241 C  CB  . TRP   D  1  239 ? 125.611 -5.357  -228.317 1.00 53.82  ? 279 TRP   D CB  1 
ATOM   11242 C  CG  . TRP   D  1  239 ? 125.268 -4.406  -227.210 1.00 55.31  ? 279 TRP   D CG  1 
ATOM   11243 C  CD1 . TRP   D  1  239 ? 125.133 -3.053  -227.306 1.00 52.63  ? 279 TRP   D CD1 1 
ATOM   11244 C  CD2 . TRP   D  1  239 ? 125.005 -4.738  -225.832 1.00 53.38  ? 279 TRP   D CD2 1 
ATOM   11245 N  NE1 . TRP   D  1  239 ? 124.814 -2.521  -226.074 1.00 54.35  ? 279 TRP   D NE1 1 
ATOM   11246 C  CE2 . TRP   D  1  239 ? 124.720 -3.534  -225.157 1.00 52.42  ? 279 TRP   D CE2 1 
ATOM   11247 C  CE3 . TRP   D  1  239 ? 124.972 -5.936  -225.110 1.00 53.20  ? 279 TRP   D CE3 1 
ATOM   11248 C  CZ2 . TRP   D  1  239 ? 124.416 -3.495  -223.787 1.00 55.63  ? 279 TRP   D CZ2 1 
ATOM   11249 C  CZ3 . TRP   D  1  239 ? 124.668 -5.900  -223.753 1.00 53.26  ? 279 TRP   D CZ3 1 
ATOM   11250 C  CH2 . TRP   D  1  239 ? 124.394 -4.689  -223.106 1.00 51.17  ? 279 TRP   D CH2 1 
ATOM   11251 N  N   . THR   D  1  240 ? 128.409 -3.624  -227.714 1.00 64.52  ? 280 THR   D N   1 
ATOM   11252 C  CA  . THR   D  1  240 ? 129.410 -3.377  -226.687 1.00 62.53  ? 280 THR   D CA  1 
ATOM   11253 C  C   . THR   D  1  240 ? 128.794 -3.631  -225.323 1.00 63.39  ? 280 THR   D C   1 
ATOM   11254 O  O   . THR   D  1  240 ? 127.912 -2.867  -224.909 1.00 64.21  ? 280 THR   D O   1 
ATOM   11255 C  CB  . THR   D  1  240 ? 129.928 -1.947  -226.745 1.00 68.15  ? 280 THR   D CB  1 
ATOM   11256 O  OG1 . THR   D  1  240 ? 130.608 -1.728  -227.986 1.00 75.02  ? 280 THR   D OG1 1 
ATOM   11257 C  CG2 . THR   D  1  240 ? 130.891 -1.687  -225.583 1.00 65.74  ? 280 THR   D CG2 1 
ATOM   11258 N  N   . PRO   D  1  241 ? 129.221 -4.653  -224.591 1.00 61.42  ? 281 PRO   D N   1 
ATOM   11259 C  CA  . PRO   D  1  241 ? 128.552 -4.982  -223.331 1.00 60.58  ? 281 PRO   D CA  1 
ATOM   11260 C  C   . PRO   D  1  241 ? 128.800 -3.920  -222.271 1.00 59.81  ? 281 PRO   D C   1 
ATOM   11261 O  O   . PRO   D  1  241 ? 129.771 -3.165  -222.313 1.00 60.31  ? 281 PRO   D O   1 
ATOM   11262 C  CB  . PRO   D  1  241 ? 129.185 -6.321  -222.927 1.00 61.80  ? 281 PRO   D CB  1 
ATOM   11263 C  CG  . PRO   D  1  241 ? 130.094 -6.721  -224.082 1.00 63.02  ? 281 PRO   D CG  1 
ATOM   11264 C  CD  . PRO   D  1  241 ? 130.417 -5.476  -224.820 1.00 62.50  ? 281 PRO   D CD  1 
ATOM   11265 N  N   . GLY   D  1  242 ? 127.878 -3.861  -221.314 1.00 61.45  ? 282 GLY   D N   1 
ATOM   11266 C  CA  . GLY   D  1  242 ? 128.106 -3.183  -220.061 1.00 58.96  ? 282 GLY   D CA  1 
ATOM   11267 C  C   . GLY   D  1  242 ? 128.537 -4.168  -218.991 1.00 60.77  ? 282 GLY   D C   1 
ATOM   11268 O  O   . GLY   D  1  242 ? 128.843 -5.331  -219.263 1.00 57.57  ? 282 GLY   D O   1 
ATOM   11269 N  N   . ASN   D  1  243 ? 128.570 -3.677  -217.742 1.00 60.35  ? 283 ASN   D N   1 
ATOM   11270 C  CA  . ASN   D  1  243 ? 128.812 -4.565  -216.611 1.00 64.31  ? 283 ASN   D CA  1 
ATOM   11271 C  C   . ASN   D  1  243 ? 127.944 -4.206  -215.403 1.00 62.75  ? 283 ASN   D C   1 
ATOM   11272 O  O   . ASN   D  1  243 ? 128.318 -4.494  -214.261 1.00 66.73  ? 283 ASN   D O   1 
ATOM   11273 C  CB  . ASN   D  1  243 ? 130.298 -4.589  -216.218 1.00 70.43  ? 283 ASN   D CB  1 
ATOM   11274 C  CG  . ASN   D  1  243 ? 130.759 -3.306  -215.535 1.00 74.77  ? 283 ASN   D CG  1 
ATOM   11275 O  OD1 . ASN   D  1  243 ? 130.206 -2.226  -215.762 1.00 73.92  ? 283 ASN   D OD1 1 
ATOM   11276 N  ND2 . ASN   D  1  243 ? 131.785 -3.423  -214.701 1.00 75.35  ? 283 ASN   D ND2 1 
ATOM   11277 N  N   . GLY   D  1  244 ? 126.781 -3.589  -215.638 1.00 57.82  ? 284 GLY   D N   1 
ATOM   11278 C  CA  . GLY   D  1  244 ? 125.836 -3.300  -214.584 1.00 53.25  ? 284 GLY   D CA  1 
ATOM   11279 C  C   . GLY   D  1  244 ? 124.784 -4.383  -214.432 1.00 53.17  ? 284 GLY   D C   1 
ATOM   11280 O  O   . GLY   D  1  244 ? 124.764 -5.392  -215.136 1.00 56.72  ? 284 GLY   D O   1 
ATOM   11281 N  N   . ARG   D  1  245 ? 123.897 -4.168  -213.471 1.00 51.11  ? 285 ARG   D N   1 
ATOM   11282 C  CA  . ARG   D  1  245 ? 122.787 -5.083  -213.256 1.00 46.79  ? 285 ARG   D CA  1 
ATOM   11283 C  C   . ARG   D  1  245 ? 121.510 -4.627  -213.940 1.00 45.74  ? 285 ARG   D C   1 
ATOM   11284 O  O   . ARG   D  1  245 ? 120.550 -5.400  -213.994 1.00 45.67  ? 285 ARG   D O   1 
ATOM   11285 C  CB  . ARG   D  1  245 ? 122.502 -5.241  -211.759 1.00 50.66  ? 285 ARG   D CB  1 
ATOM   11286 C  CG  . ARG   D  1  245 ? 123.705 -5.554  -210.907 1.00 52.43  ? 285 ARG   D CG  1 
ATOM   11287 C  CD  . ARG   D  1  245 ? 123.339 -5.402  -209.455 1.00 46.65  ? 285 ARG   D CD  1 
ATOM   11288 N  NE  . ARG   D  1  245 ? 122.396 -6.418  -209.008 1.00 49.33  ? 285 ARG   D NE  1 
ATOM   11289 C  CZ  . ARG   D  1  245 ? 121.687 -6.316  -207.891 1.00 56.28  ? 285 ARG   D CZ  1 
ATOM   11290 N  NH1 . ARG   D  1  245 ? 121.742 -5.222  -207.140 1.00 50.49  ? 285 ARG   D NH1 1 
ATOM   11291 N  NH2 . ARG   D  1  245 ? 120.906 -7.336  -207.515 1.00 47.75  ? 285 ARG   D NH2 1 
ATOM   11292 N  N   . PHE   D  1  246 ? 121.461 -3.393  -214.429 1.00 43.13  ? 286 PHE   D N   1 
ATOM   11293 C  CA  . PHE   D  1  246 ? 120.257 -2.855  -215.045 1.00 43.98  ? 286 PHE   D CA  1 
ATOM   11294 C  C   . PHE   D  1  246 ? 120.591 -2.188  -216.378 1.00 42.98  ? 286 PHE   D C   1 
ATOM   11295 O  O   . PHE   D  1  246 ? 120.175 -1.064  -216.648 1.00 44.88  ? 286 PHE   D O   1 
ATOM   11296 C  CB  . PHE   D  1  246 ? 119.554 -1.901  -214.082 1.00 42.52  ? 286 PHE   D CB  1 
ATOM   11297 C  CG  . PHE   D  1  246 ? 119.136 -2.567  -212.780 1.00 46.80  ? 286 PHE   D CG  1 
ATOM   11298 C  CD1 . PHE   D  1  246 ? 117.978 -3.339  -212.718 1.00 41.07  ? 286 PHE   D CD1 1 
ATOM   11299 C  CD2 . PHE   D  1  246 ? 119.917 -2.445  -211.639 1.00 44.30  ? 286 PHE   D CD2 1 
ATOM   11300 C  CE1 . PHE   D  1  246 ? 117.608 -3.962  -211.536 1.00 42.72  ? 286 PHE   D CE1 1 
ATOM   11301 C  CE2 . PHE   D  1  246 ? 119.551 -3.072  -210.461 1.00 42.59  ? 286 PHE   D CE2 1 
ATOM   11302 C  CZ  . PHE   D  1  246 ? 118.388 -3.828  -210.408 1.00 41.49  ? 286 PHE   D CZ  1 
ATOM   11303 N  N   . ASP   D  1  247 ? 121.347 -2.890  -217.227 1.00 42.35  ? 287 ASP   D N   1 
ATOM   11304 C  CA  . ASP   D  1  247 ? 121.746 -2.378  -218.536 1.00 40.98  ? 287 ASP   D CA  1 
ATOM   11305 C  C   . ASP   D  1  247 ? 120.684 -2.740  -219.566 1.00 43.09  ? 287 ASP   D C   1 
ATOM   11306 O  O   . ASP   D  1  247 ? 120.420 -3.929  -219.794 1.00 39.90  ? 287 ASP   D O   1 
ATOM   11307 C  CB  . ASP   D  1  247 ? 123.097 -2.941  -218.986 1.00 42.33  ? 287 ASP   D CB  1 
ATOM   11308 C  CG  . ASP   D  1  247 ? 124.250 -2.526  -218.088 1.00 49.37  ? 287 ASP   D CG  1 
ATOM   11309 O  OD1 . ASP   D  1  247 ? 124.093 -1.574  -217.294 1.00 51.86  ? 287 ASP   D OD1 1 
ATOM   11310 O  OD2 . ASP   D  1  247 ? 125.328 -3.151  -218.189 1.00 45.87  ? 287 ASP   D OD2 1 
ATOM   11311 N  N   . VAL   D  1  248 ? 120.091 -1.725  -220.197 1.00 41.03  ? 288 VAL   D N   1 
ATOM   11312 C  CA  . VAL   D  1  248 ? 119.024 -1.960  -221.164 1.00 42.16  ? 288 VAL   D CA  1 
ATOM   11313 C  C   . VAL   D  1  248 ? 119.609 -2.568  -222.438 1.00 41.19  ? 288 VAL   D C   1 
ATOM   11314 O  O   . VAL   D  1  248 ? 120.494 -1.984  -223.076 1.00 43.72  ? 288 VAL   D O   1 
ATOM   11315 C  CB  . VAL   D  1  248 ? 118.261 -0.664  -221.466 1.00 43.62  ? 288 VAL   D CB  1 
ATOM   11316 C  CG1 . VAL   D  1  248 ? 117.193 -0.924  -222.528 1.00 41.06  ? 288 VAL   D CG1 1 
ATOM   11317 C  CG2 . VAL   D  1  248 ? 117.622 -0.114  -220.207 1.00 37.46  ? 288 VAL   D CG2 1 
ATOM   11318 N  N   . LEU   D  1  249 ? 119.102 -3.739  -222.825 1.00 39.06  ? 289 LEU   D N   1 
ATOM   11319 C  CA  . LEU   D  1  249 ? 119.624 -4.451  -223.989 1.00 43.26  ? 289 LEU   D CA  1 
ATOM   11320 C  C   . LEU   D  1  249 ? 119.297 -3.723  -225.293 1.00 38.03  ? 289 LEU   D C   1 
ATOM   11321 O  O   . LEU   D  1  249 ? 118.278 -3.039  -225.400 1.00 38.03  ? 289 LEU   D O   1 
ATOM   11322 C  CB  . LEU   D  1  249 ? 119.039 -5.862  -224.056 1.00 39.82  ? 289 LEU   D CB  1 
ATOM   11323 C  CG  . LEU   D  1  249 ? 119.647 -6.890  -223.115 1.00 40.75  ? 289 LEU   D CG  1 
ATOM   11324 C  CD1 . LEU   D  1  249 ? 118.745 -8.103  -223.030 1.00 38.33  ? 289 LEU   D CD1 1 
ATOM   11325 C  CD2 . LEU   D  1  249 ? 121.038 -7.246  -223.593 1.00 39.42  ? 289 LEU   D CD2 1 
ATOM   11326 N  N   . PRO   D  1  250 ? 120.124 -3.890  -226.313 1.00 41.95  ? 290 PRO   D N   1 
ATOM   11327 C  CA  . PRO   D  1  250 ? 119.731 -3.476  -227.669 1.00 45.02  ? 290 PRO   D CA  1 
ATOM   11328 C  C   . PRO   D  1  250 ? 118.702 -4.438  -228.254 1.00 43.04  ? 290 PRO   D C   1 
ATOM   11329 O  O   . PRO   D  1  250 ? 118.452 -5.523  -227.732 1.00 43.89  ? 290 PRO   D O   1 
ATOM   11330 C  CB  . PRO   D  1  250 ? 121.049 -3.531  -228.451 1.00 42.02  ? 290 PRO   D CB  1 
ATOM   11331 C  CG  . PRO   D  1  250 ? 121.827 -4.591  -227.776 1.00 42.50  ? 290 PRO   D CG  1 
ATOM   11332 C  CD  . PRO   D  1  250 ? 121.472 -4.489  -226.288 1.00 45.87  ? 290 PRO   D CD  1 
ATOM   11333 N  N   . LEU   D  1  251 ? 118.093 -4.017  -229.356 1.00 44.12  ? 291 LEU   D N   1 
ATOM   11334 C  CA  . LEU   D  1  251 ? 117.102 -4.834  -230.041 1.00 44.73  ? 291 LEU   D CA  1 
ATOM   11335 C  C   . LEU   D  1  251 ? 117.753 -5.575  -231.198 1.00 44.80  ? 291 LEU   D C   1 
ATOM   11336 O  O   . LEU   D  1  251 ? 118.586 -5.012  -231.911 1.00 44.91  ? 291 LEU   D O   1 
ATOM   11337 C  CB  . LEU   D  1  251 ? 115.943 -3.983  -230.560 1.00 46.52  ? 291 LEU   D CB  1 
ATOM   11338 C  CG  . LEU   D  1  251 ? 115.070 -3.232  -229.557 1.00 42.38  ? 291 LEU   D CG  1 
ATOM   11339 C  CD1 . LEU   D  1  251 ? 114.014 -2.441  -230.319 1.00 39.23  ? 291 LEU   D CD1 1 
ATOM   11340 C  CD2 . LEU   D  1  251 ? 114.431 -4.211  -228.564 1.00 38.82  ? 291 LEU   D CD2 1 
ATOM   11341 N  N   . LEU   D  1  252 ? 117.392 -6.854  -231.361 1.00 47.03  ? 292 LEU   D N   1 
ATOM   11342 C  CA  . LEU   D  1  252 ? 117.768 -7.648  -232.534 1.00 44.08  ? 292 LEU   D CA  1 
ATOM   11343 C  C   . LEU   D  1  252 ? 116.531 -7.772  -233.403 1.00 47.15  ? 292 LEU   D C   1 
ATOM   11344 O  O   . LEU   D  1  252 ? 115.580 -8.477  -233.042 1.00 41.69  ? 292 LEU   D O   1 
ATOM   11345 C  CB  . LEU   D  1  252 ? 118.321 -9.013  -232.149 1.00 42.15  ? 292 LEU   D CB  1 
ATOM   11346 C  CG  . LEU   D  1  252 ? 119.775 -8.929  -231.685 1.00 47.98  ? 292 LEU   D CG  1 
ATOM   11347 C  CD1 . LEU   D  1  252 ? 120.262 -10.219 -231.045 1.00 45.44  ? 292 LEU   D CD1 1 
ATOM   11348 C  CD2 . LEU   D  1  252 ? 120.633 -8.573  -232.869 1.00 45.33  ? 292 LEU   D CD2 1 
ATOM   11349 N  N   . LEU   D  1  253 ? 116.541 -7.065  -234.534 1.00 45.26  ? 293 LEU   D N   1 
ATOM   11350 C  CA  . LEU   D  1  253 ? 115.404 -6.977  -235.440 1.00 45.39  ? 293 LEU   D CA  1 
ATOM   11351 C  C   . LEU   D  1  253 ? 115.706 -7.745  -236.719 1.00 44.92  ? 293 LEU   D C   1 
ATOM   11352 O  O   . LEU   D  1  253 ? 116.783 -7.590  -237.309 1.00 42.62  ? 293 LEU   D O   1 
ATOM   11353 C  CB  . LEU   D  1  253 ? 115.081 -5.519  -235.771 1.00 43.02  ? 293 LEU   D CB  1 
ATOM   11354 C  CG  . LEU   D  1  253 ? 114.762 -4.646  -234.565 1.00 44.57  ? 293 LEU   D CG  1 
ATOM   11355 C  CD1 . LEU   D  1  253 ? 114.165 -3.318  -235.007 1.00 44.09  ? 293 LEU   D CD1 1 
ATOM   11356 C  CD2 . LEU   D  1  253 ? 113.829 -5.368  -233.592 1.00 41.51  ? 293 LEU   D CD2 1 
ATOM   11357 N  N   . GLN   D  1  254 ? 114.761 -8.573  -237.134 1.00 43.88  ? 294 GLN   D N   1 
ATOM   11358 C  CA  . GLN   D  1  254 ? 114.965 -9.505  -238.237 1.00 49.42  ? 294 GLN   D CA  1 
ATOM   11359 C  C   . GLN   D  1  254 ? 113.913 -9.242  -239.302 1.00 42.86  ? 294 GLN   D C   1 
ATOM   11360 O  O   . GLN   D  1  254 ? 112.720 -9.473  -239.069 1.00 43.27  ? 294 GLN   D O   1 
ATOM   11361 C  CB  . GLN   D  1  254 ? 114.881 -10.949 -237.749 1.00 46.84  ? 294 GLN   D CB  1 
ATOM   11362 C  CG  . GLN   D  1  254 ? 115.099 -11.941 -238.858 1.00 51.16  ? 294 GLN   D CG  1 
ATOM   11363 C  CD  . GLN   D  1  254 ? 114.794 -13.357 -238.439 1.00 54.14  ? 294 GLN   D CD  1 
ATOM   11364 O  OE1 . GLN   D  1  254 ? 115.671 -14.080 -237.978 1.00 54.82  ? 294 GLN   D OE1 1 
ATOM   11365 N  NE2 . GLN   D  1  254 ? 113.545 -13.769 -238.618 1.00 55.79  ? 294 GLN   D NE2 1 
ATOM   11366 N  N   . ALA   D  1  255 ? 114.343 -8.742  -240.439 1.00 48.21  ? 295 ALA   D N   1 
ATOM   11367 C  CA  . ALA   D  1  255 ? 113.521 -8.657  -241.636 1.00 48.52  ? 295 ALA   D CA  1 
ATOM   11368 C  C   . ALA   D  1  255 ? 113.638 -9.955  -242.435 1.00 50.83  ? 295 ALA   D C   1 
ATOM   11369 O  O   . ALA   D  1  255 ? 114.603 -10.707 -242.270 1.00 51.78  ? 295 ALA   D O   1 
ATOM   11370 C  CB  . ALA   D  1  255 ? 113.960 -7.459  -242.489 1.00 47.85  ? 295 ALA   D CB  1 
ATOM   11371 N  N   . PRO   D  1  256 ? 112.671 -10.253 -243.306 1.00 50.93  ? 296 PRO   D N   1 
ATOM   11372 C  CA  . PRO   D  1  256 ? 112.662 -11.557 -243.987 1.00 51.34  ? 296 PRO   D CA  1 
ATOM   11373 C  C   . PRO   D  1  256 ? 113.965 -11.867 -244.706 1.00 51.45  ? 296 PRO   D C   1 
ATOM   11374 O  O   . PRO   D  1  256 ? 114.499 -11.043 -245.449 1.00 47.24  ? 296 PRO   D O   1 
ATOM   11375 C  CB  . PRO   D  1  256 ? 111.495 -11.441 -244.975 1.00 49.34  ? 296 PRO   D CB  1 
ATOM   11376 C  CG  . PRO   D  1  256 ? 111.002 -10.050 -244.899 1.00 51.92  ? 296 PRO   D CG  1 
ATOM   11377 C  CD  . PRO   D  1  256 ? 111.439 -9.498  -243.575 1.00 52.31  ? 296 PRO   D CD  1 
ATOM   11378 N  N   . ASP   D  1  257 ? 114.480 -13.074 -244.444 1.00 53.11  ? 297 ASP   D N   1 
ATOM   11379 C  CA  . ASP   D  1  257 ? 115.597 -13.675 -245.171 1.00 57.58  ? 297 ASP   D CA  1 
ATOM   11380 C  C   . ASP   D  1  257 ? 116.899 -12.922 -244.947 1.00 57.14  ? 297 ASP   D C   1 
ATOM   11381 O  O   . ASP   D  1  257 ? 117.828 -13.003 -245.753 1.00 58.37  ? 297 ASP   D O   1 
ATOM   11382 C  CB  . ASP   D  1  257 ? 115.264 -13.795 -246.660 1.00 52.96  ? 297 ASP   D CB  1 
ATOM   11383 C  CG  . ASP   D  1  257 ? 113.989 -14.564 -246.875 1.00 53.10  ? 297 ASP   D CG  1 
ATOM   11384 O  OD1 . ASP   D  1  257 ? 113.935 -15.705 -246.391 1.00 59.80  ? 297 ASP   D OD1 1 
ATOM   11385 O  OD2 . ASP   D  1  257 ? 113.025 -14.022 -247.455 1.00 54.70  ? 297 ASP   D OD2 1 
ATOM   11386 N  N   . GLU   D  1  258 ? 116.973 -12.210 -243.831 1.00 55.10  ? 298 GLU   D N   1 
ATOM   11387 C  CA  . GLU   D  1  258 ? 118.113 -11.422 -243.420 1.00 57.56  ? 298 GLU   D CA  1 
ATOM   11388 C  C   . GLU   D  1  258 ? 118.515 -11.854 -242.019 1.00 56.47  ? 298 GLU   D C   1 
ATOM   11389 O  O   . GLU   D  1  258 ? 117.646 -12.115 -241.183 1.00 53.68  ? 298 GLU   D O   1 
ATOM   11390 C  CB  . GLU   D  1  258 ? 117.769 -9.923  -243.417 1.00 56.39  ? 298 GLU   D CB  1 
ATOM   11391 C  CG  . GLU   D  1  258 ? 117.108 -9.409  -244.683 1.00 57.39  ? 298 GLU   D CG  1 
ATOM   11392 C  CD  . GLU   D  1  258 ? 118.118 -9.127  -245.758 1.00 67.59  ? 298 GLU   D CD  1 
ATOM   11393 O  OE1 . GLU   D  1  258 ? 119.316 -9.077  -245.409 1.00 68.28  ? 298 GLU   D OE1 1 
ATOM   11394 O  OE2 . GLU   D  1  258 ? 117.725 -8.964  -246.941 1.00 72.39  ? 298 GLU   D OE2 1 
ATOM   11395 N  N   . PRO   D  1  259 ? 119.810 -11.963 -241.735 1.00 56.66  ? 299 PRO   D N   1 
ATOM   11396 C  CA  . PRO   D  1  259 ? 120.233 -12.135 -240.348 1.00 52.93  ? 299 PRO   D CA  1 
ATOM   11397 C  C   . PRO   D  1  259 ? 119.762 -10.967 -239.501 1.00 53.08  ? 299 PRO   D C   1 
ATOM   11398 O  O   . PRO   D  1  259 ? 119.530 -9.858  -240.017 1.00 51.95  ? 299 PRO   D O   1 
ATOM   11399 C  CB  . PRO   D  1  259 ? 121.765 -12.192 -240.444 1.00 50.62  ? 299 PRO   D CB  1 
ATOM   11400 C  CG  . PRO   D  1  259 ? 122.112 -11.775 -241.850 1.00 59.39  ? 299 PRO   D CG  1 
ATOM   11401 C  CD  . PRO   D  1  259 ? 120.920 -12.099 -242.693 1.00 56.35  ? 299 PRO   D CD  1 
ATOM   11402 N  N   . PRO   D  1  260 ? 119.578 -11.181 -238.200 1.00 50.73  ? 300 PRO   D N   1 
ATOM   11403 C  CA  . PRO   D  1  260 ? 119.055 -10.104 -237.347 1.00 53.11  ? 300 PRO   D CA  1 
ATOM   11404 C  C   . PRO   D  1  260 ? 119.994 -8.913  -237.313 1.00 48.03  ? 300 PRO   D C   1 
ATOM   11405 O  O   . PRO   D  1  260 ? 121.207 -9.040  -237.503 1.00 47.22  ? 300 PRO   D O   1 
ATOM   11406 C  CB  . PRO   D  1  260 ? 118.954 -10.764 -235.964 1.00 48.34  ? 300 PRO   D CB  1 
ATOM   11407 C  CG  . PRO   D  1  260 ? 120.005 -11.812 -235.989 1.00 49.97  ? 300 PRO   D CG  1 
ATOM   11408 C  CD  . PRO   D  1  260 ? 119.926 -12.373 -237.406 1.00 51.51  ? 300 PRO   D CD  1 
ATOM   11409 N  N   . GLU   D  1  261 ? 119.410 -7.746  -237.060 1.00 42.75  ? 301 GLU   D N   1 
ATOM   11410 C  CA  . GLU   D  1  261 ? 120.142 -6.486  -237.033 1.00 49.83  ? 301 GLU   D CA  1 
ATOM   11411 C  C   . GLU   D  1  261 ? 120.000 -5.814  -235.669 1.00 46.93  ? 301 GLU   D C   1 
ATOM   11412 O  O   . GLU   D  1  261 ? 118.903 -5.741  -235.108 1.00 45.23  ? 301 GLU   D O   1 
ATOM   11413 C  CB  . GLU   D  1  261 ? 119.649 -5.542  -238.138 1.00 49.72  ? 301 GLU   D CB  1 
ATOM   11414 C  CG  . GLU   D  1  261 ? 120.633 -5.318  -239.255 1.00 59.71  ? 301 GLU   D CG  1 
ATOM   11415 C  CD  . GLU   D  1  261 ? 120.153 -4.252  -240.218 1.00 73.90  ? 301 GLU   D CD  1 
ATOM   11416 O  OE1 . GLU   D  1  261 ? 119.452 -4.599  -241.202 1.00 72.61  ? 301 GLU   D OE1 1 
ATOM   11417 O  OE2 . GLU   D  1  261 ? 120.457 -3.059  -239.973 1.00 79.87  ? 301 GLU   D OE2 1 
ATOM   11418 N  N   . LEU   D  1  262 ? 121.115 -5.302  -235.157 1.00 47.02  ? 302 LEU   D N   1 
ATOM   11419 C  CA  . LEU   D  1  262 ? 121.163 -4.664  -233.845 1.00 49.17  ? 302 LEU   D CA  1 
ATOM   11420 C  C   . LEU   D  1  262 ? 120.738 -3.194  -233.926 1.00 43.10  ? 302 LEU   D C   1 
ATOM   11421 O  O   . LEU   D  1  262 ? 121.257 -2.439  -234.748 1.00 48.38  ? 302 LEU   D O   1 
ATOM   11422 C  CB  . LEU   D  1  262 ? 122.585 -4.775  -233.294 1.00 48.39  ? 302 LEU   D CB  1 
ATOM   11423 C  CG  . LEU   D  1  262 ? 122.836 -4.866  -231.792 1.00 53.67  ? 302 LEU   D CG  1 
ATOM   11424 C  CD1 . LEU   D  1  262 ? 121.829 -5.769  -231.131 1.00 53.06  ? 302 LEU   D CD1 1 
ATOM   11425 C  CD2 . LEU   D  1  262 ? 124.230 -5.398  -231.571 1.00 55.87  ? 302 LEU   D CD2 1 
ATOM   11426 N  N   . PHE   D  1  263 ? 119.792 -2.794  -233.073 1.00 45.03  ? 303 PHE   D N   1 
ATOM   11427 C  CA  . PHE   D  1  263 ? 119.394 -1.401  -232.887 1.00 49.79  ? 303 PHE   D CA  1 
ATOM   11428 C  C   . PHE   D  1  263 ? 119.381 -1.037  -231.405 1.00 48.98  ? 303 PHE   D C   1 
ATOM   11429 O  O   . PHE   D  1  263 ? 118.838 -1.784  -230.584 1.00 44.93  ? 303 PHE   D O   1 
ATOM   11430 C  CB  . PHE   D  1  263 ? 118.003 -1.135  -233.470 1.00 49.46  ? 303 PHE   D CB  1 
ATOM   11431 C  CG  . PHE   D  1  263 ? 117.937 -1.273  -234.957 1.00 53.49  ? 303 PHE   D CG  1 
ATOM   11432 C  CD1 . PHE   D  1  263 ? 117.824 -2.528  -235.543 1.00 49.06  ? 303 PHE   D CD1 1 
ATOM   11433 C  CD2 . PHE   D  1  263 ? 117.991 -0.148  -235.773 1.00 55.36  ? 303 PHE   D CD2 1 
ATOM   11434 C  CE1 . PHE   D  1  263 ? 117.769 -2.654  -236.923 1.00 52.85  ? 303 PHE   D CE1 1 
ATOM   11435 C  CE2 . PHE   D  1  263 ? 117.940 -0.270  -237.149 1.00 53.05  ? 303 PHE   D CE2 1 
ATOM   11436 C  CZ  . PHE   D  1  263 ? 117.826 -1.526  -237.725 1.00 55.36  ? 303 PHE   D CZ  1 
ATOM   11437 N  N   . LEU   D  1  264 ? 119.939 0.132   -231.070 1.00 49.79  ? 304 LEU   D N   1 
ATOM   11438 C  CA  . LEU   D  1  264 ? 119.941 0.641   -229.696 1.00 50.92  ? 304 LEU   D CA  1 
ATOM   11439 C  C   . LEU   D  1  264 ? 118.752 1.566   -229.471 1.00 51.22  ? 304 LEU   D C   1 
ATOM   11440 O  O   . LEU   D  1  264 ? 118.527 2.504   -230.242 1.00 48.50  ? 304 LEU   D O   1 
ATOM   11441 C  CB  . LEU   D  1  264 ? 121.229 1.405   -229.380 1.00 51.77  ? 304 LEU   D CB  1 
ATOM   11442 C  CG  . LEU   D  1  264 ? 122.554 0.746   -229.751 1.00 58.89  ? 304 LEU   D CG  1 
ATOM   11443 C  CD1 . LEU   D  1  264 ? 123.704 1.689   -229.492 1.00 54.43  ? 304 LEU   D CD1 1 
ATOM   11444 C  CD2 . LEU   D  1  264 ? 122.715 -0.508  -228.927 1.00 58.68  ? 304 LEU   D CD2 1 
ATOM   11445 N  N   . LEU   D  1  265 ? 118.011 1.327   -228.400 1.00 52.13  ? 305 LEU   D N   1 
ATOM   11446 C  CA  . LEU   D  1  265 ? 116.901 2.209   -228.094 1.00 52.88  ? 305 LEU   D CA  1 
ATOM   11447 C  C   . LEU   D  1  265 ? 117.433 3.579   -227.672 1.00 54.47  ? 305 LEU   D C   1 
ATOM   11448 O  O   . LEU   D  1  265 ? 118.442 3.660   -226.968 1.00 53.05  ? 305 LEU   D O   1 
ATOM   11449 C  CB  . LEU   D  1  265 ? 116.038 1.612   -226.985 1.00 51.05  ? 305 LEU   D CB  1 
ATOM   11450 C  CG  . LEU   D  1  265 ? 115.408 0.265   -227.356 1.00 50.04  ? 305 LEU   D CG  1 
ATOM   11451 C  CD1 . LEU   D  1  265 ? 114.894 -0.450  -226.104 1.00 42.64  ? 305 LEU   D CD1 1 
ATOM   11452 C  CD2 . LEU   D  1  265 ? 114.299 0.474   -228.356 1.00 44.59  ? 305 LEU   D CD2 1 
ATOM   11453 N  N   . PRO   D  1  266 ? 116.808 4.667   -228.112 1.00 51.37  ? 306 PRO   D N   1 
ATOM   11454 C  CA  . PRO   D  1  266 ? 117.164 5.983   -227.578 1.00 56.39  ? 306 PRO   D CA  1 
ATOM   11455 C  C   . PRO   D  1  266 ? 116.918 6.032   -226.083 1.00 58.41  ? 306 PRO   D C   1 
ATOM   11456 O  O   . PRO   D  1  266 ? 115.822 5.681   -225.619 1.00 56.01  ? 306 PRO   D O   1 
ATOM   11457 C  CB  . PRO   D  1  266 ? 116.231 6.941   -228.334 1.00 54.58  ? 306 PRO   D CB  1 
ATOM   11458 C  CG  . PRO   D  1  266 ? 115.940 6.234   -229.607 1.00 51.35  ? 306 PRO   D CG  1 
ATOM   11459 C  CD  . PRO   D  1  266 ? 115.866 4.770   -229.240 1.00 55.23  ? 306 PRO   D CD  1 
ATOM   11460 N  N   . PRO   D  1  267 ? 117.927 6.421   -225.298 1.00 58.45  ? 307 PRO   D N   1 
ATOM   11461 C  CA  . PRO   D  1  267 ? 117.742 6.499   -223.839 1.00 56.31  ? 307 PRO   D CA  1 
ATOM   11462 C  C   . PRO   D  1  267 ? 116.508 7.268   -223.404 1.00 54.46  ? 307 PRO   D C   1 
ATOM   11463 O  O   . PRO   D  1  267 ? 115.835 6.854   -222.454 1.00 52.82  ? 307 PRO   D O   1 
ATOM   11464 C  CB  . PRO   D  1  267 ? 119.031 7.196   -223.380 1.00 57.45  ? 307 PRO   D CB  1 
ATOM   11465 C  CG  . PRO   D  1  267 ? 120.055 6.704   -224.371 1.00 62.40  ? 307 PRO   D CG  1 
ATOM   11466 C  CD  . PRO   D  1  267 ? 119.340 6.592   -225.691 1.00 54.34  ? 307 PRO   D CD  1 
ATOM   11467 N  N   . GLU   D  1  268 ? 116.188 8.383   -224.061 1.00 56.33  ? 308 GLU   D N   1 
ATOM   11468 C  CA  . GLU   D  1  268 ? 115.039 9.166   -223.622 1.00 59.79  ? 308 GLU   D CA  1 
ATOM   11469 C  C   . GLU   D  1  268 ? 113.713 8.461   -223.875 1.00 56.75  ? 308 GLU   D C   1 
ATOM   11470 O  O   . GLU   D  1  268 ? 112.682 8.917   -223.367 1.00 58.74  ? 308 GLU   D O   1 
ATOM   11471 C  CB  . GLU   D  1  268 ? 115.030 10.535  -224.308 1.00 57.96  ? 308 GLU   D CB  1 
ATOM   11472 C  CG  . GLU   D  1  268 ? 114.968 10.489  -225.827 1.00 66.41  ? 308 GLU   D CG  1 
ATOM   11473 C  CD  . GLU   D  1  268 ? 116.329 10.226  -226.468 1.00 69.51  ? 308 GLU   D CD  1 
ATOM   11474 O  OE1 . GLU   D  1  268 ? 117.297 9.949   -225.718 1.00 70.75  ? 308 GLU   D OE1 1 
ATOM   11475 O  OE2 . GLU   D  1  268 ? 116.428 10.294  -227.714 1.00 67.76  ? 308 GLU   D OE2 1 
ATOM   11476 N  N   . LEU   D  1  269 ? 113.712 7.372   -224.637 1.00 50.38  ? 309 LEU   D N   1 
ATOM   11477 C  CA  . LEU   D  1  269 ? 112.497 6.605   -224.877 1.00 50.77  ? 309 LEU   D CA  1 
ATOM   11478 C  C   . LEU   D  1  269 ? 112.251 5.526   -223.817 1.00 48.37  ? 309 LEU   D C   1 
ATOM   11479 O  O   . LEU   D  1  269 ? 111.110 5.078   -223.673 1.00 44.70  ? 309 LEU   D O   1 
ATOM   11480 C  CB  . LEU   D  1  269 ? 112.556 5.960   -226.272 1.00 54.07  ? 309 LEU   D CB  1 
ATOM   11481 C  CG  . LEU   D  1  269 ? 111.639 6.387   -227.433 1.00 56.90  ? 309 LEU   D CG  1 
ATOM   11482 C  CD1 . LEU   D  1  269 ? 111.357 7.882   -227.462 1.00 55.21  ? 309 LEU   D CD1 1 
ATOM   11483 C  CD2 . LEU   D  1  269 ? 112.241 5.953   -228.763 1.00 51.41  ? 309 LEU   D CD2 1 
ATOM   11484 N  N   . VAL   D  1  270 ? 113.279 5.116   -223.068 1.00 42.41  ? 310 VAL   D N   1 
ATOM   11485 C  CA  . VAL   D  1  270 ? 113.193 4.011   -222.115 1.00 43.00  ? 310 VAL   D CA  1 
ATOM   11486 C  C   . VAL   D  1  270 ? 113.014 4.609   -220.720 1.00 44.82  ? 310 VAL   D C   1 
ATOM   11487 O  O   . VAL   D  1  270 ? 113.986 4.993   -220.059 1.00 42.05  ? 310 VAL   D O   1 
ATOM   11488 C  CB  . VAL   D  1  270 ? 114.422 3.100   -222.202 1.00 44.45  ? 310 VAL   D CB  1 
ATOM   11489 C  CG1 . VAL   D  1  270 ? 114.284 1.923   -221.267 1.00 41.55  ? 310 VAL   D CG1 1 
ATOM   11490 C  CG2 . VAL   D  1  270 ? 114.591 2.590   -223.631 1.00 48.58  ? 310 VAL   D CG2 1 
ATOM   11491 N  N   . LEU   D  1  271 ? 111.762 4.709   -220.279 1.00 39.91  ? 311 LEU   D N   1 
ATOM   11492 C  CA  . LEU   D  1  271 ? 111.439 5.294   -218.985 1.00 41.68  ? 311 LEU   D CA  1 
ATOM   11493 C  C   . LEU   D  1  271 ? 111.631 4.268   -217.870 1.00 38.06  ? 311 LEU   D C   1 
ATOM   11494 O  O   . LEU   D  1  271 ? 111.129 3.141   -217.954 1.00 36.52  ? 311 LEU   D O   1 
ATOM   11495 C  CB  . LEU   D  1  271 ? 109.998 5.796   -218.994 1.00 38.33  ? 311 LEU   D CB  1 
ATOM   11496 C  CG  . LEU   D  1  271 ? 109.466 6.404   -217.713 1.00 38.23  ? 311 LEU   D CG  1 
ATOM   11497 C  CD1 . LEU   D  1  271 ? 110.209 7.710   -217.424 1.00 40.28  ? 311 LEU   D CD1 1 
ATOM   11498 C  CD2 . LEU   D  1  271 ? 107.969 6.650   -217.842 1.00 40.35  ? 311 LEU   D CD2 1 
ATOM   11499 N  N   . GLU   D  1  272 ? 112.325 4.666   -216.810 1.00 39.19  ? 312 GLU   D N   1 
ATOM   11500 C  CA  . GLU   D  1  272 ? 112.675 3.751   -215.734 1.00 36.16  ? 312 GLU   D CA  1 
ATOM   11501 C  C   . GLU   D  1  272 ? 112.305 4.353   -214.382 1.00 37.71  ? 312 GLU   D C   1 
ATOM   11502 O  O   . GLU   D  1  272 ? 112.178 5.565   -214.241 1.00 38.41  ? 312 GLU   D O   1 
ATOM   11503 C  CB  . GLU   D  1  272 ? 114.165 3.407   -215.765 1.00 39.17  ? 312 GLU   D CB  1 
ATOM   11504 C  CG  . GLU   D  1  272 ? 114.581 2.577   -216.968 1.00 40.17  ? 312 GLU   D CG  1 
ATOM   11505 C  CD  . GLU   D  1  272 ? 116.045 2.206   -216.922 1.00 46.04  ? 312 GLU   D CD  1 
ATOM   11506 O  OE1 . GLU   D  1  272 ? 116.389 1.200   -216.258 1.00 43.47  ? 312 GLU   D OE1 1 
ATOM   11507 O  OE2 . GLU   D  1  272 ? 116.855 2.935   -217.535 1.00 51.88  ? 312 GLU   D OE2 1 
ATOM   11508 N  N   . VAL   D  1  273 ? 112.143 3.485   -213.382 1.00 37.41  ? 313 VAL   D N   1 
ATOM   11509 C  CA  . VAL   D  1  273 ? 111.718 3.875   -212.044 1.00 37.33  ? 313 VAL   D CA  1 
ATOM   11510 C  C   . VAL   D  1  273 ? 112.761 3.419   -211.032 1.00 39.26  ? 313 VAL   D C   1 
ATOM   11511 O  O   . VAL   D  1  273 ? 112.948 2.211   -210.848 1.00 38.08  ? 313 VAL   D O   1 
ATOM   11512 C  CB  . VAL   D  1  273 ? 110.354 3.274   -211.680 1.00 34.77  ? 313 VAL   D CB  1 
ATOM   11513 C  CG1 . VAL   D  1  273 ? 109.888 3.826   -210.331 1.00 34.82  ? 313 VAL   D CG1 1 
ATOM   11514 C  CG2 . VAL   D  1  273 ? 109.340 3.545   -212.765 1.00 32.14  ? 313 VAL   D CG2 1 
ATOM   11515 N  N   . PRO   D  1  274 ? 113.471 4.324   -210.367 1.00 37.46  ? 314 PRO   D N   1 
ATOM   11516 C  CA  . PRO   D  1  274 ? 114.285 3.901   -209.221 1.00 38.56  ? 314 PRO   D CA  1 
ATOM   11517 C  C   . PRO   D  1  274 ? 113.393 3.413   -208.093 1.00 37.68  ? 314 PRO   D C   1 
ATOM   11518 O  O   . PRO   D  1  274 ? 112.299 3.931   -207.861 1.00 39.72  ? 314 PRO   D O   1 
ATOM   11519 C  CB  . PRO   D  1  274 ? 115.060 5.168   -208.832 1.00 40.06  ? 314 PRO   D CB  1 
ATOM   11520 C  CG  . PRO   D  1  274 ? 114.305 6.301   -209.467 1.00 40.46  ? 314 PRO   D CG  1 
ATOM   11521 C  CD  . PRO   D  1  274 ? 113.708 5.735   -210.720 1.00 38.70  ? 314 PRO   D CD  1 
ATOM   11522 N  N   . LEU   D  1  275 ? 113.841 2.375   -207.417 1.00 33.18  ? 315 LEU   D N   1 
ATOM   11523 C  CA  . LEU   D  1  275 ? 113.048 1.765   -206.367 1.00 40.77  ? 315 LEU   D CA  1 
ATOM   11524 C  C   . LEU   D  1  275 ? 113.484 2.322   -205.020 1.00 37.96  ? 315 LEU   D C   1 
ATOM   11525 O  O   . LEU   D  1  275 ? 114.670 2.272   -204.671 1.00 34.62  ? 315 LEU   D O   1 
ATOM   11526 C  CB  . LEU   D  1  275 ? 113.179 0.243   -206.396 1.00 37.96  ? 315 LEU   D CB  1 
ATOM   11527 C  CG  . LEU   D  1  275 ? 112.657 -0.349  -207.701 1.00 37.37  ? 315 LEU   D CG  1 
ATOM   11528 C  CD1 . LEU   D  1  275 ? 112.554 -1.882  -207.589 1.00 35.83  ? 315 LEU   D CD1 1 
ATOM   11529 C  CD2 . LEU   D  1  275 ? 111.309 0.281   -208.010 1.00 33.25  ? 315 LEU   D CD2 1 
ATOM   11530 N  N   . GLU   D  1  276 ? 112.522 2.836   -204.275 1.00 32.06  ? 316 GLU   D N   1 
ATOM   11531 C  CA  . GLU   D  1  276 ? 112.735 3.235   -202.901 1.00 35.98  ? 316 GLU   D CA  1 
ATOM   11532 C  C   . GLU   D  1  276 ? 111.523 2.812   -202.094 1.00 36.99  ? 316 GLU   D C   1 
ATOM   11533 O  O   . GLU   D  1  276 ? 110.454 2.523   -202.642 1.00 36.36  ? 316 GLU   D O   1 
ATOM   11534 C  CB  . GLU   D  1  276 ? 112.950 4.739   -202.771 1.00 39.41  ? 316 GLU   D CB  1 
ATOM   11535 C  CG  . GLU   D  1  276 ? 111.672 5.530   -202.948 1.00 43.21  ? 316 GLU   D CG  1 
ATOM   11536 C  CD  . GLU   D  1  276 ? 111.902 7.043   -202.894 1.00 51.70  ? 316 GLU   D CD  1 
ATOM   11537 O  OE1 . GLU   D  1  276 ? 112.699 7.551   -203.720 1.00 50.18  ? 316 GLU   D OE1 1 
ATOM   11538 O  OE2 . GLU   D  1  276 ? 111.294 7.705   -202.015 1.00 50.36  ? 316 GLU   D OE2 1 
ATOM   11539 N  N   . HIS   D  1  277 ? 111.697 2.787   -200.774 1.00 37.80  ? 317 HIS   D N   1 
ATOM   11540 C  CA  . HIS   D  1  277 ? 110.631 2.340   -199.906 1.00 35.89  ? 317 HIS   D CA  1 
ATOM   11541 C  C   . HIS   D  1  277 ? 110.157 3.520   -199.069 1.00 33.49  ? 317 HIS   D C   1 
ATOM   11542 O  O   . HIS   D  1  277 ? 110.978 4.321   -198.636 1.00 38.91  ? 317 HIS   D O   1 
ATOM   11543 C  CB  . HIS   D  1  277 ? 111.141 1.190   -199.016 1.00 38.99  ? 317 HIS   D CB  1 
ATOM   11544 C  CG  . HIS   D  1  277 ? 110.088 0.521   -198.178 1.00 39.21  ? 317 HIS   D CG  1 
ATOM   11545 N  ND1 . HIS   D  1  277 ? 109.587 1.084   -197.025 1.00 35.35  ? 317 HIS   D ND1 1 
ATOM   11546 C  CD2 . HIS   D  1  277 ? 109.475 -0.683  -198.305 1.00 34.91  ? 317 HIS   D CD2 1 
ATOM   11547 C  CE1 . HIS   D  1  277 ? 108.689 0.271   -196.494 1.00 36.56  ? 317 HIS   D CE1 1 
ATOM   11548 N  NE2 . HIS   D  1  277 ? 108.605 -0.809  -197.248 1.00 28.87  ? 317 HIS   D NE2 1 
ATOM   11549 N  N   . PRO   D  1  278 ? 108.853 3.673   -198.847 1.00 36.40  ? 318 PRO   D N   1 
ATOM   11550 C  CA  . PRO   D  1  278 ? 108.368 4.899   -198.201 1.00 34.14  ? 318 PRO   D CA  1 
ATOM   11551 C  C   . PRO   D  1  278 ? 108.852 5.051   -196.780 1.00 40.57  ? 318 PRO   D C   1 
ATOM   11552 O  O   . PRO   D  1  278 ? 109.071 6.177   -196.331 1.00 42.62  ? 318 PRO   D O   1 
ATOM   11553 C  CB  . PRO   D  1  278 ? 106.841 4.752   -198.269 1.00 37.80  ? 318 PRO   D CB  1 
ATOM   11554 C  CG  . PRO   D  1  278 ? 106.596 3.312   -198.423 1.00 32.05  ? 318 PRO   D CG  1 
ATOM   11555 C  CD  . PRO   D  1  278 ? 107.748 2.771   -199.219 1.00 38.53  ? 318 PRO   D CD  1 
ATOM   11556 N  N   . THR   D  1  279 ? 109.048 3.958   -196.055 1.00 38.92  ? 319 THR   D N   1 
ATOM   11557 C  CA  . THR   D  1  279 ? 109.569 4.060   -194.719 1.00 40.37  ? 319 THR   D CA  1 
ATOM   11558 C  C   . THR   D  1  279 ? 110.915 3.385   -194.522 1.00 46.68  ? 319 THR   D C   1 
ATOM   11559 O  O   . THR   D  1  279 ? 111.520 3.616   -193.498 1.00 33.20  ? 319 THR   D O   1 
ATOM   11560 C  CB  . THR   D  1  279 ? 108.578 3.487   -193.691 1.00 42.84  ? 319 THR   D CB  1 
ATOM   11561 O  OG1 . THR   D  1  279 ? 108.221 2.143   -194.050 1.00 43.64  ? 319 THR   D OG1 1 
ATOM   11562 C  CG2 . THR   D  1  279 ? 107.323 4.339   -193.627 1.00 41.74  ? 319 THR   D CG2 1 
ATOM   11563 N  N   . LEU   D  1  280 ? 111.416 2.556   -195.436 1.00 41.65  ? 320 LEU   D N   1 
ATOM   11564 C  CA  . LEU   D  1  280 ? 112.737 1.953   -195.219 1.00 37.61  ? 320 LEU   D CA  1 
ATOM   11565 C  C   . LEU   D  1  280 ? 113.740 2.690   -196.099 1.00 35.77  ? 320 LEU   D C   1 
ATOM   11566 O  O   . LEU   D  1  280 ? 113.871 2.400   -197.291 1.00 43.00  ? 320 LEU   D O   1 
ATOM   11567 C  CB  . LEU   D  1  280 ? 112.726 0.457   -195.497 1.00 41.24  ? 320 LEU   D CB  1 
ATOM   11568 C  CG  . LEU   D  1  280 ? 111.821 -0.391  -194.612 1.00 35.93  ? 320 LEU   D CG  1 
ATOM   11569 C  CD1 . LEU   D  1  280 ? 111.681 -1.720  -195.280 1.00 33.75  ? 320 LEU   D CD1 1 
ATOM   11570 C  CD2 . LEU   D  1  280 ? 112.360 -0.534  -193.149 1.00 32.85  ? 320 LEU   D CD2 1 
ATOM   11571 N  N   . GLU   D  1  281 ? 114.450 3.646   -195.496 1.00 38.97  ? 321 GLU   D N   1 
ATOM   11572 C  CA  . GLU   D  1  281 ? 115.277 4.576   -196.252 1.00 41.63  ? 321 GLU   D CA  1 
ATOM   11573 C  C   . GLU   D  1  281 ? 116.505 3.904   -196.832 1.00 42.60  ? 321 GLU   D C   1 
ATOM   11574 O  O   . GLU   D  1  281 ? 117.044 4.387   -197.839 1.00 37.12  ? 321 GLU   D O   1 
ATOM   11575 C  CB  . GLU   D  1  281 ? 115.718 5.751   -195.372 1.00 42.27  ? 321 GLU   D CB  1 
ATOM   11576 C  CG  . GLU   D  1  281 ? 114.723 6.879   -195.317 1.00 47.09  ? 321 GLU   D CG  1 
ATOM   11577 C  CD  . GLU   D  1  281 ? 113.594 6.577   -194.366 1.00 48.95  ? 321 GLU   D CD  1 
ATOM   11578 O  OE1 . GLU   D  1  281 ? 113.715 5.583   -193.631 1.00 46.67  ? 321 GLU   D OE1 1 
ATOM   11579 O  OE2 . GLU   D  1  281 ? 112.597 7.336   -194.345 1.00 54.27  ? 321 GLU   D OE2 1 
ATOM   11580 N  N   . TRP   D  1  282 ? 116.991 2.834   -196.191 1.00 38.30  ? 322 TRP   D N   1 
ATOM   11581 C  CA  . TRP   D  1  282 ? 118.158 2.146   -196.721 1.00 41.62  ? 322 TRP   D CA  1 
ATOM   11582 C  C   . TRP   D  1  282 ? 117.844 1.411   -198.018 1.00 38.99  ? 322 TRP   D C   1 
ATOM   11583 O  O   . TRP   D  1  282 ? 118.754 1.192   -198.824 1.00 42.94  ? 322 TRP   D O   1 
ATOM   11584 C  CB  . TRP   D  1  282 ? 118.724 1.173   -195.677 1.00 41.64  ? 322 TRP   D CB  1 
ATOM   11585 C  CG  . TRP   D  1  282 ? 117.678 0.315   -195.008 1.00 41.13  ? 322 TRP   D CG  1 
ATOM   11586 C  CD1 . TRP   D  1  282 ? 117.123 0.506   -193.768 1.00 38.01  ? 322 TRP   D CD1 1 
ATOM   11587 C  CD2 . TRP   D  1  282 ? 117.065 -0.867  -195.546 1.00 36.46  ? 322 TRP   D CD2 1 
ATOM   11588 N  NE1 . TRP   D  1  282 ? 116.207 -0.484  -193.511 1.00 39.22  ? 322 TRP   D NE1 1 
ATOM   11589 C  CE2 . TRP   D  1  282 ? 116.151 -1.337  -194.586 1.00 38.54  ? 322 TRP   D CE2 1 
ATOM   11590 C  CE3 . TRP   D  1  282 ? 117.209 -1.579  -196.748 1.00 39.08  ? 322 TRP   D CE3 1 
ATOM   11591 C  CZ2 . TRP   D  1  282 ? 115.380 -2.492  -194.788 1.00 39.84  ? 322 TRP   D CZ2 1 
ATOM   11592 C  CZ3 . TRP   D  1  282 ? 116.443 -2.711  -196.954 1.00 34.51  ? 322 TRP   D CZ3 1 
ATOM   11593 C  CH2 . TRP   D  1  282 ? 115.536 -3.158  -195.977 1.00 37.76  ? 322 TRP   D CH2 1 
ATOM   11594 N  N   . PHE   D  1  283 ? 116.578 1.047   -198.240 1.00 39.33  ? 323 PHE   D N   1 
ATOM   11595 C  CA  . PHE   D  1  283 ? 116.191 0.352   -199.464 1.00 36.60  ? 323 PHE   D CA  1 
ATOM   11596 C  C   . PHE   D  1  283 ? 116.712 1.066   -200.704 1.00 36.63  ? 323 PHE   D C   1 
ATOM   11597 O  O   . PHE   D  1  283 ? 117.140 0.412   -201.660 1.00 35.04  ? 323 PHE   D O   1 
ATOM   11598 C  CB  . PHE   D  1  283 ? 114.661 0.210   -199.513 1.00 37.43  ? 323 PHE   D CB  1 
ATOM   11599 C  CG  . PHE   D  1  283 ? 114.164 -0.824  -200.503 1.00 36.92  ? 323 PHE   D CG  1 
ATOM   11600 C  CD1 . PHE   D  1  283 ? 113.921 -0.483  -201.841 1.00 33.73  ? 323 PHE   D CD1 1 
ATOM   11601 C  CD2 . PHE   D  1  283 ? 113.931 -2.131  -200.105 1.00 30.55  ? 323 PHE   D CD2 1 
ATOM   11602 C  CE1 . PHE   D  1  283 ? 113.473 -1.440  -202.757 1.00 34.79  ? 323 PHE   D CE1 1 
ATOM   11603 C  CE2 . PHE   D  1  283 ? 113.478 -3.096  -201.010 1.00 33.98  ? 323 PHE   D CE2 1 
ATOM   11604 C  CZ  . PHE   D  1  283 ? 113.243 -2.744  -202.352 1.00 31.28  ? 323 PHE   D CZ  1 
ATOM   11605 N  N   . ALA   D  1  284 ? 116.735 2.404   -200.691 1.00 38.69  ? 324 ALA   D N   1 
ATOM   11606 C  CA  . ALA   D  1  284 ? 117.228 3.127   -201.855 1.00 38.20  ? 324 ALA   D CA  1 
ATOM   11607 C  C   . ALA   D  1  284 ? 118.675 2.778   -202.158 1.00 37.94  ? 324 ALA   D C   1 
ATOM   11608 O  O   . ALA   D  1  284 ? 119.088 2.832   -203.319 1.00 34.48  ? 324 ALA   D O   1 
ATOM   11609 C  CB  . ALA   D  1  284 ? 117.073 4.634   -201.647 1.00 40.01  ? 324 ALA   D CB  1 
ATOM   11610 N  N   . ALA   D  1  285 ? 119.452 2.396   -201.144 1.00 35.27  ? 325 ALA   D N   1 
ATOM   11611 C  CA  . ALA   D  1  285 ? 120.858 2.093   -201.379 1.00 37.55  ? 325 ALA   D CA  1 
ATOM   11612 C  C   . ALA   D  1  285 ? 121.079 0.717   -202.000 1.00 41.63  ? 325 ALA   D C   1 
ATOM   11613 O  O   . ALA   D  1  285 ? 122.194 0.438   -202.449 1.00 40.24  ? 325 ALA   D O   1 
ATOM   11614 C  CB  . ALA   D  1  285 ? 121.648 2.196   -200.065 1.00 40.29  ? 325 ALA   D CB  1 
ATOM   11615 N  N   . LEU   D  1  286 ? 120.061 -0.153  -202.019 1.00 38.34  ? 326 LEU   D N   1 
ATOM   11616 C  CA  . LEU   D  1  286 ? 120.153 -1.380  -202.804 1.00 39.23  ? 326 LEU   D CA  1 
ATOM   11617 C  C   . LEU   D  1  286 ? 120.394 -1.087  -204.283 1.00 40.92  ? 326 LEU   D C   1 
ATOM   11618 O  O   . LEU   D  1  286 ? 120.897 -1.950  -205.006 1.00 43.63  ? 326 LEU   D O   1 
ATOM   11619 C  CB  . LEU   D  1  286 ? 118.871 -2.200  -202.645 1.00 39.03  ? 326 LEU   D CB  1 
ATOM   11620 C  CG  . LEU   D  1  286 ? 118.688 -3.301  -201.594 1.00 38.75  ? 326 LEU   D CG  1 
ATOM   11621 C  CD1 . LEU   D  1  286 ? 119.411 -3.020  -200.323 1.00 46.28  ? 326 LEU   D CD1 1 
ATOM   11622 C  CD2 . LEU   D  1  286 ? 117.201 -3.408  -201.289 1.00 41.03  ? 326 LEU   D CD2 1 
ATOM   11623 N  N   . GLY   D  1  287 ? 120.046 0.105   -204.749 1.00 37.12  ? 327 GLY   D N   1 
ATOM   11624 C  CA  . GLY   D  1  287 ? 120.265 0.449   -206.143 1.00 42.00  ? 327 GLY   D CA  1 
ATOM   11625 C  C   . GLY   D  1  287 ? 119.362 -0.272  -207.124 1.00 39.92  ? 327 GLY   D C   1 
ATOM   11626 O  O   . GLY   D  1  287 ? 119.791 -0.588  -208.240 1.00 41.58  ? 327 GLY   D O   1 
ATOM   11627 N  N   . LEU   D  1  288 ? 118.120 -0.530  -206.746 1.00 39.40  ? 328 LEU   D N   1 
ATOM   11628 C  CA  . LEU   D  1  288 ? 117.230 -1.243  -207.644 1.00 37.74  ? 328 LEU   D CA  1 
ATOM   11629 C  C   . LEU   D  1  288 ? 116.406 -0.271  -208.484 1.00 42.42  ? 328 LEU   D C   1 
ATOM   11630 O  O   . LEU   D  1  288 ? 116.190 0.892   -208.115 1.00 37.73  ? 328 LEU   D O   1 
ATOM   11631 C  CB  . LEU   D  1  288 ? 116.308 -2.176  -206.860 1.00 36.86  ? 328 LEU   D CB  1 
ATOM   11632 C  CG  . LEU   D  1  288 ? 117.062 -3.121  -205.931 1.00 37.08  ? 328 LEU   D CG  1 
ATOM   11633 C  CD1 . LEU   D  1  288 ? 116.100 -3.891  -205.074 1.00 34.10  ? 328 LEU   D CD1 1 
ATOM   11634 C  CD2 . LEU   D  1  288 ? 117.921 -4.044  -206.731 1.00 35.53  ? 328 LEU   D CD2 1 
ATOM   11635 N  N   . ARG   D  1  289 ? 115.954 -0.773  -209.635 1.00 40.37  ? 329 ARG   D N   1 
ATOM   11636 C  CA  . ARG   D  1  289 ? 115.137 -0.021  -210.577 1.00 42.43  ? 329 ARG   D CA  1 
ATOM   11637 C  C   . ARG   D  1  289 ? 114.397 -1.021  -211.444 1.00 38.54  ? 329 ARG   D C   1 
ATOM   11638 O  O   . ARG   D  1  289 ? 114.741 -2.206  -211.482 1.00 39.52  ? 329 ARG   D O   1 
ATOM   11639 C  CB  . ARG   D  1  289 ? 115.984 0.924   -211.437 1.00 42.13  ? 329 ARG   D CB  1 
ATOM   11640 C  CG  . ARG   D  1  289 ? 117.181 0.232   -212.054 1.00 44.85  ? 329 ARG   D CG  1 
ATOM   11641 C  CD  . ARG   D  1  289 ? 118.364 1.191   -212.227 1.00 51.06  ? 329 ARG   D CD  1 
ATOM   11642 N  NE  . ARG   D  1  289 ? 118.327 1.819   -213.544 1.00 54.61  ? 329 ARG   D NE  1 
ATOM   11643 C  CZ  . ARG   D  1  289 ? 118.444 3.122   -213.773 1.00 62.12  ? 329 ARG   D CZ  1 
ATOM   11644 N  NH1 . ARG   D  1  289 ? 118.692 3.980   -212.794 1.00 61.51  ? 329 ARG   D NH1 1 
ATOM   11645 N  NH2 . ARG   D  1  289 ? 118.320 3.576   -215.020 1.00 59.83  ? 329 ARG   D NH2 1 
ATOM   11646 N  N   . TRP   D  1  290 ? 113.349 -0.546  -212.109 1.00 34.70  ? 330 TRP   D N   1 
ATOM   11647 C  CA  . TRP   D  1  290 ? 112.732 -1.349  -213.161 1.00 32.61  ? 330 TRP   D CA  1 
ATOM   11648 C  C   . TRP   D  1  290 ? 112.233 -0.397  -214.245 1.00 39.12  ? 330 TRP   D C   1 
ATOM   11649 O  O   . TRP   D  1  290 ? 112.215 0.829   -214.061 1.00 35.05  ? 330 TRP   D O   1 
ATOM   11650 C  CB  . TRP   D  1  290 ? 111.628 -2.267  -212.616 1.00 31.29  ? 330 TRP   D CB  1 
ATOM   11651 C  CG  . TRP   D  1  290 ? 111.392 -3.457  -213.517 1.00 36.19  ? 330 TRP   D CG  1 
ATOM   11652 C  CD1 . TRP   D  1  290 ? 110.409 -3.597  -214.443 1.00 33.65  ? 330 TRP   D CD1 1 
ATOM   11653 C  CD2 . TRP   D  1  290 ? 112.205 -4.633  -213.615 1.00 32.89  ? 330 TRP   D CD2 1 
ATOM   11654 N  NE1 . TRP   D  1  290 ? 110.538 -4.799  -215.093 1.00 34.79  ? 330 TRP   D NE1 1 
ATOM   11655 C  CE2 . TRP   D  1  290 ? 111.638 -5.449  -214.610 1.00 32.75  ? 330 TRP   D CE2 1 
ATOM   11656 C  CE3 . TRP   D  1  290 ? 113.348 -5.081  -212.942 1.00 35.93  ? 330 TRP   D CE3 1 
ATOM   11657 C  CZ2 . TRP   D  1  290 ? 112.175 -6.685  -214.961 1.00 31.58  ? 330 TRP   D CZ2 1 
ATOM   11658 C  CZ3 . TRP   D  1  290 ? 113.877 -6.309  -213.285 1.00 33.55  ? 330 TRP   D CZ3 1 
ATOM   11659 C  CH2 . TRP   D  1  290 ? 113.298 -7.095  -214.298 1.00 29.51  ? 330 TRP   D CH2 1 
ATOM   11660 N  N   . TYR   D  1  291 ? 111.861 -0.962  -215.403 1.00 31.13  ? 331 TYR   D N   1 
ATOM   11661 C  CA  . TYR   D  1  291 ? 111.414 -0.116  -216.499 1.00 32.93  ? 331 TYR   D CA  1 
ATOM   11662 C  C   . TYR   D  1  291 ? 109.892 0.014   -216.481 1.00 31.30  ? 331 TYR   D C   1 
ATOM   11663 O  O   . TYR   D  1  291 ? 109.176 -0.788  -215.876 1.00 31.52  ? 331 TYR   D O   1 
ATOM   11664 C  CB  . TYR   D  1  291 ? 111.903 -0.658  -217.852 1.00 32.01  ? 331 TYR   D CB  1 
ATOM   11665 C  CG  . TYR   D  1  291 ? 111.637 -2.136  -218.033 1.00 34.00  ? 331 TYR   D CG  1 
ATOM   11666 C  CD1 . TYR   D  1  291 ? 110.411 -2.587  -218.529 1.00 34.50  ? 331 TYR   D CD1 1 
ATOM   11667 C  CD2 . TYR   D  1  291 ? 112.600 -3.076  -217.691 1.00 33.88  ? 331 TYR   D CD2 1 
ATOM   11668 C  CE1 . TYR   D  1  291 ? 110.164 -3.960  -218.690 1.00 37.31  ? 331 TYR   D CE1 1 
ATOM   11669 C  CE2 . TYR   D  1  291 ? 112.362 -4.442  -217.849 1.00 33.94  ? 331 TYR   D CE2 1 
ATOM   11670 C  CZ  . TYR   D  1  291 ? 111.149 -4.864  -218.343 1.00 31.66  ? 331 TYR   D CZ  1 
ATOM   11671 O  OH  . TYR   D  1  291 ? 110.926 -6.191  -218.489 1.00 39.51  ? 331 TYR   D OH  1 
ATOM   11672 N  N   . ALA   D  1  292 ? 109.407 1.070   -217.133 1.00 33.14  ? 332 ALA   D N   1 
ATOM   11673 C  CA  . ALA   D  1  292 ? 107.984 1.404   -217.066 1.00 35.23  ? 332 ALA   D CA  1 
ATOM   11674 C  C   . ALA   D  1  292 ? 107.133 0.452   -217.894 1.00 31.56  ? 332 ALA   D C   1 
ATOM   11675 O  O   . ALA   D  1  292 ? 106.028 0.080   -217.480 1.00 36.11  ? 332 ALA   D O   1 
ATOM   11676 C  CB  . ALA   D  1  292 ? 107.750 2.848   -217.539 1.00 30.47  ? 332 ALA   D CB  1 
ATOM   11677 N  N   . LEU   D  1  293 ? 107.633 0.041   -219.053 1.00 34.97  ? 333 LEU   D N   1 
ATOM   11678 C  CA  . LEU   D  1  293 ? 106.789 -0.471  -220.132 1.00 30.93  ? 333 LEU   D CA  1 
ATOM   11679 C  C   . LEU   D  1  293 ? 106.991 -1.963  -220.339 1.00 30.39  ? 333 LEU   D C   1 
ATOM   11680 O  O   . LEU   D  1  293 ? 108.046 -2.370  -220.859 1.00 34.65  ? 333 LEU   D O   1 
ATOM   11681 C  CB  . LEU   D  1  293 ? 107.109 0.287   -221.424 1.00 29.28  ? 333 LEU   D CB  1 
ATOM   11682 C  CG  . LEU   D  1  293 ? 106.382 -0.089  -222.722 1.00 34.37  ? 333 LEU   D CG  1 
ATOM   11683 C  CD1 . LEU   D  1  293 ? 104.907 0.243   -222.641 1.00 30.14  ? 333 LEU   D CD1 1 
ATOM   11684 C  CD2 . LEU   D  1  293 ? 107.018 0.677   -223.864 1.00 33.63  ? 333 LEU   D CD2 1 
ATOM   11685 N  N   . PRO   D  1  294 ? 106.023 -2.818  -219.972 1.00 30.13  ? 334 PRO   D N   1 
ATOM   11686 C  CA  . PRO   D  1  294 ? 106.150 -4.245  -220.291 1.00 30.88  ? 334 PRO   D CA  1 
ATOM   11687 C  C   . PRO   D  1  294 ? 105.633 -4.509  -221.707 1.00 31.77  ? 334 PRO   D C   1 
ATOM   11688 O  O   . PRO   D  1  294 ? 104.445 -4.379  -221.975 1.00 29.49  ? 334 PRO   D O   1 
ATOM   11689 C  CB  . PRO   D  1  294 ? 105.273 -4.921  -219.242 1.00 27.25  ? 334 PRO   D CB  1 
ATOM   11690 C  CG  . PRO   D  1  294 ? 104.192 -3.911  -218.987 1.00 32.25  ? 334 PRO   D CG  1 
ATOM   11691 C  CD  . PRO   D  1  294 ? 104.767 -2.527  -219.269 1.00 30.77  ? 334 PRO   D CD  1 
ATOM   11692 N  N   . ALA   D  1  295 ? 106.524 -4.884  -222.622 1.00 28.91  ? 335 ALA   D N   1 
ATOM   11693 C  CA  . ALA   D  1  295 ? 106.103 -4.994  -224.021 1.00 35.31  ? 335 ALA   D CA  1 
ATOM   11694 C  C   . ALA   D  1  295 ? 106.642 -6.303  -224.577 1.00 29.23  ? 335 ALA   D C   1 
ATOM   11695 O  O   . ALA   D  1  295 ? 107.812 -6.386  -224.960 1.00 31.62  ? 335 ALA   D O   1 
ATOM   11696 C  CB  . ALA   D  1  295 ? 106.545 -3.784  -224.842 1.00 28.64  ? 335 ALA   D CB  1 
ATOM   11697 N  N   . VAL   D  1  296 ? 105.780 -7.317  -224.586 1.00 27.63  ? 336 VAL   D N   1 
ATOM   11698 C  CA  . VAL   D  1  296 ? 106.143 -8.646  -225.066 1.00 27.72  ? 336 VAL   D CA  1 
ATOM   11699 C  C   . VAL   D  1  296 ? 106.281 -8.611  -226.583 1.00 32.36  ? 336 VAL   D C   1 
ATOM   11700 O  O   . VAL   D  1  296 ? 105.400 -8.104  -227.295 1.00 32.36  ? 336 VAL   D O   1 
ATOM   11701 C  CB  . VAL   D  1  296 ? 105.098 -9.675  -224.612 1.00 27.76  ? 336 VAL   D CB  1 
ATOM   11702 C  CG1 . VAL   D  1  296 ? 105.328 -11.056 -225.293 1.00 23.79  ? 336 VAL   D CG1 1 
ATOM   11703 C  CG2 . VAL   D  1  296 ? 105.099 -9.791  -223.046 1.00 34.72  ? 336 VAL   D CG2 1 
ATOM   11704 N  N   . SER   D  1  297 ? 107.400 -9.132  -227.086 1.00 30.34  ? 337 SER   D N   1 
ATOM   11705 C  CA  . SER   D  1  297 ? 107.733 -8.990  -228.493 1.00 30.83  ? 337 SER   D CA  1 
ATOM   11706 C  C   . SER   D  1  297 ? 108.050 -10.312 -229.196 1.00 31.14  ? 337 SER   D C   1 
ATOM   11707 O  O   . SER   D  1  297 ? 108.502 -10.292 -230.341 1.00 30.97  ? 337 SER   D O   1 
ATOM   11708 C  CB  . SER   D  1  297 ? 108.902 -8.009  -228.634 1.00 34.57  ? 337 SER   D CB  1 
ATOM   11709 O  OG  . SER   D  1  297 ? 110.001 -8.351  -227.791 1.00 34.20  ? 337 SER   D OG  1 
ATOM   11710 N  N   . ASN   D  1  298 ? 107.820 -11.462 -228.565 1.00 33.98  ? 338 ASN   D N   1 
ATOM   11711 C  CA  . ASN   D  1  298 ? 108.214 -12.738 -229.168 1.00 33.75  ? 338 ASN   D CA  1 
ATOM   11712 C  C   . ASN   D  1  298 ? 107.057 -13.708 -229.351 1.00 30.18  ? 338 ASN   D C   1 
ATOM   11713 O  O   . ASN   D  1  298 ? 107.300 -14.875 -229.653 1.00 35.65  ? 338 ASN   D O   1 
ATOM   11714 C  CB  . ASN   D  1  298 ? 109.303 -13.422 -228.341 1.00 32.77  ? 338 ASN   D CB  1 
ATOM   11715 C  CG  . ASN   D  1  298 ? 108.818 -13.807 -226.948 1.00 32.72  ? 338 ASN   D CG  1 
ATOM   11716 O  OD1 . ASN   D  1  298 ? 107.656 -13.575 -226.594 1.00 33.44  ? 338 ASN   D OD1 1 
ATOM   11717 N  ND2 . ASN   D  1  298 ? 109.695 -14.421 -226.161 1.00 35.48  ? 338 ASN   D ND2 1 
ATOM   11718 N  N   . MET   D  1  299 ? 105.818 -13.277 -229.157 1.00 29.27  ? 339 MET   D N   1 
ATOM   11719 C  CA  . MET   D  1  299 ? 104.683 -14.150 -229.413 1.00 30.26  ? 339 MET   D CA  1 
ATOM   11720 C  C   . MET   D  1  299 ? 104.124 -13.913 -230.817 1.00 34.81  ? 339 MET   D C   1 
ATOM   11721 O  O   . MET   D  1  299 ? 104.316 -12.850 -231.425 1.00 34.44  ? 339 MET   D O   1 
ATOM   11722 C  CB  . MET   D  1  299 ? 103.597 -13.945 -228.357 1.00 29.76  ? 339 MET   D CB  1 
ATOM   11723 C  CG  . MET   D  1  299 ? 104.117 -14.221 -226.883 1.00 30.48  ? 339 MET   D CG  1 
ATOM   11724 S  SD  . MET   D  1  299 ? 102.767 -14.175 -225.706 1.00 33.28  ? 339 MET   D SD  1 
ATOM   11725 C  CE  . MET   D  1  299 ? 101.793 -15.580 -226.210 1.00 32.53  ? 339 MET   D CE  1 
ATOM   11726 N  N   . LEU   D  1  300 ? 103.421 -14.927 -231.319 1.00 30.09  ? 340 LEU   D N   1 
ATOM   11727 C  CA  . LEU   D  1  300 ? 102.814 -14.913 -232.641 1.00 28.49  ? 340 LEU   D CA  1 
ATOM   11728 C  C   . LEU   D  1  300 ? 101.351 -14.542 -232.491 1.00 31.42  ? 340 LEU   D C   1 
ATOM   11729 O  O   . LEU   D  1  300 ? 100.655 -15.077 -231.624 1.00 30.39  ? 340 LEU   D O   1 
ATOM   11730 C  CB  . LEU   D  1  300 ? 102.930 -16.279 -233.316 1.00 32.63  ? 340 LEU   D CB  1 
ATOM   11731 C  CG  . LEU   D  1  300 ? 102.427 -16.495 -234.759 1.00 39.41  ? 340 LEU   D CG  1 
ATOM   11732 C  CD1 . LEU   D  1  300 ? 103.352 -17.457 -235.432 1.00 32.57  ? 340 LEU   D CD1 1 
ATOM   11733 C  CD2 . LEU   D  1  300 ? 100.994 -17.028 -234.806 1.00 37.72  ? 340 LEU   D CD2 1 
ATOM   11734 N  N   . LEU   D  1  301 ? 100.896 -13.624 -233.322 1.00 32.65  ? 341 LEU   D N   1 
ATOM   11735 C  CA  . LEU   D  1  301 ? 99.497  -13.241 -233.393 1.00 29.21  ? 341 LEU   D CA  1 
ATOM   11736 C  C   . LEU   D  1  301 ? 98.858  -13.988 -234.561 1.00 33.04  ? 341 LEU   D C   1 
ATOM   11737 O  O   . LEU   D  1  301 ? 99.366  -13.930 -235.693 1.00 32.97  ? 341 LEU   D O   1 
ATOM   11738 C  CB  . LEU   D  1  301 ? 99.381  -11.725 -233.574 1.00 27.43  ? 341 LEU   D CB  1 
ATOM   11739 C  CG  . LEU   D  1  301 ? 97.983  -11.215 -233.914 1.00 33.25  ? 341 LEU   D CG  1 
ATOM   11740 C  CD1 . LEU   D  1  301 ? 97.011  -11.362 -232.748 1.00 26.50  ? 341 LEU   D CD1 1 
ATOM   11741 C  CD2 . LEU   D  1  301 ? 98.025  -9.779  -234.393 1.00 28.01  ? 341 LEU   D CD2 1 
ATOM   11742 N  N   . GLU   D  1  302 ? 97.743  -14.674 -234.289 1.00 31.61  ? 342 GLU   D N   1 
ATOM   11743 C  CA  . GLU   D  1  302 ? 97.016  -15.456 -235.288 1.00 31.53  ? 342 GLU   D CA  1 
ATOM   11744 C  C   . GLU   D  1  302 ? 95.604  -14.906 -235.406 1.00 32.54  ? 342 GLU   D C   1 
ATOM   11745 O  O   . GLU   D  1  302 ? 94.865  -14.881 -234.414 1.00 31.28  ? 342 GLU   D O   1 
ATOM   11746 C  CB  . GLU   D  1  302 ? 96.958  -16.942 -234.916 1.00 33.51  ? 342 GLU   D CB  1 
ATOM   11747 C  CG  . GLU   D  1  302 ? 96.301  -17.817 -236.008 1.00 39.08  ? 342 GLU   D CG  1 
ATOM   11748 C  CD  . GLU   D  1  302 ? 94.941  -18.408 -235.592 1.00 50.04  ? 342 GLU   D CD  1 
ATOM   11749 O  OE1 . GLU   D  1  302 ? 94.871  -19.063 -234.503 1.00 47.76  ? 342 GLU   D OE1 1 
ATOM   11750 O  OE2 . GLU   D  1  302 ? 93.951  -18.230 -236.373 1.00 44.80  ? 342 GLU   D OE2 1 
ATOM   11751 N  N   . ILE   D  1  303 ? 95.231  -14.480 -236.617 1.00 32.64  ? 343 ILE   D N   1 
ATOM   11752 C  CA  . ILE   D  1  303 ? 93.917  -13.908 -236.901 1.00 31.83  ? 343 ILE   D CA  1 
ATOM   11753 C  C   . ILE   D  1  303 ? 93.349  -14.572 -238.151 1.00 33.98  ? 343 ILE   D C   1 
ATOM   11754 O  O   . ILE   D  1  303 ? 93.892  -14.394 -239.249 1.00 33.96  ? 343 ILE   D O   1 
ATOM   11755 C  CB  . ILE   D  1  303 ? 93.989  -12.387 -237.103 1.00 33.40  ? 343 ILE   D CB  1 
ATOM   11756 C  CG1 . ILE   D  1  303 ? 94.412  -11.686 -235.798 1.00 32.52  ? 343 ILE   D CG1 1 
ATOM   11757 C  CG2 . ILE   D  1  303 ? 92.641  -11.890 -237.576 1.00 32.12  ? 343 ILE   D CG2 1 
ATOM   11758 C  CD1 . ILE   D  1  303 ? 94.730  -10.209 -236.016 1.00 30.98  ? 343 ILE   D CD1 1 
ATOM   11759 N  N   . GLY   D  1  304 ? 92.252  -15.312 -237.990 1.00 36.17  ? 344 GLY   D N   1 
ATOM   11760 C  CA  . GLY   D  1  304 ? 91.528  -15.883 -239.113 1.00 35.50  ? 344 GLY   D CA  1 
ATOM   11761 C  C   . GLY   D  1  304 ? 92.352  -16.768 -240.020 1.00 37.64  ? 344 GLY   D C   1 
ATOM   11762 O  O   . GLY   D  1  304 ? 92.142  -16.770 -241.242 1.00 35.11  ? 344 GLY   D O   1 
ATOM   11763 N  N   . GLY   D  1  305 ? 93.282  -17.535 -239.452 1.00 38.52  ? 345 GLY   D N   1 
ATOM   11764 C  CA  . GLY   D  1  305 ? 94.164  -18.373 -240.223 1.00 40.05  ? 345 GLY   D CA  1 
ATOM   11765 C  C   . GLY   D  1  305 ? 95.483  -17.727 -240.572 1.00 38.34  ? 345 GLY   D C   1 
ATOM   11766 O  O   . GLY   D  1  305 ? 96.446  -18.436 -240.860 1.00 37.77  ? 345 GLY   D O   1 
ATOM   11767 N  N   . LEU   D  1  306 ? 95.548  -16.404 -240.563 1.00 34.41  ? 346 LEU   D N   1 
ATOM   11768 C  CA  . LEU   D  1  306 ? 96.775  -15.695 -240.867 1.00 33.30  ? 346 LEU   D CA  1 
ATOM   11769 C  C   . LEU   D  1  306 ? 97.635  -15.585 -239.616 1.00 36.47  ? 346 LEU   D C   1 
ATOM   11770 O  O   . LEU   D  1  306 ? 97.129  -15.512 -238.491 1.00 31.34  ? 346 LEU   D O   1 
ATOM   11771 C  CB  . LEU   D  1  306 ? 96.470  -14.302 -241.418 1.00 33.81  ? 346 LEU   D CB  1 
ATOM   11772 C  CG  . LEU   D  1  306 ? 95.515  -14.257 -242.606 1.00 33.34  ? 346 LEU   D CG  1 
ATOM   11773 C  CD1 . LEU   D  1  306 ? 95.240  -12.819 -242.992 1.00 34.79  ? 346 LEU   D CD1 1 
ATOM   11774 C  CD2 . LEU   D  1  306 ? 96.124  -15.041 -243.787 1.00 32.78  ? 346 LEU   D CD2 1 
ATOM   11775 N  N   . GLU   D  1  307 ? 98.945  -15.561 -239.827 1.00 35.90  ? 347 GLU   D N   1 
ATOM   11776 C  CA  . GLU   D  1  307 ? 99.911  -15.598 -238.746 1.00 34.38  ? 347 GLU   D CA  1 
ATOM   11777 C  C   . GLU   D  1  307 ? 100.834 -14.397 -238.856 1.00 34.20  ? 347 GLU   D C   1 
ATOM   11778 O  O   . GLU   D  1  307 ? 101.348 -14.094 -239.939 1.00 31.47  ? 347 GLU   D O   1 
ATOM   11779 C  CB  . GLU   D  1  307 ? 100.696 -16.907 -238.792 1.00 31.46  ? 347 GLU   D CB  1 
ATOM   11780 C  CG  . GLU   D  1  307 ? 99.810  -18.102 -238.411 1.00 40.95  ? 347 GLU   D CG  1 
ATOM   11781 C  CD  . GLU   D  1  307 ? 100.509 -19.450 -238.506 1.00 39.70  ? 347 GLU   D CD  1 
ATOM   11782 O  OE1 . GLU   D  1  307 ? 101.515 -19.560 -239.236 1.00 42.79  ? 347 GLU   D OE1 1 
ATOM   11783 O  OE2 . GLU   D  1  307 ? 100.035 -20.403 -237.848 1.00 48.86  ? 347 GLU   D OE2 1 
ATOM   11784 N  N   . PHE   D  1  308 ? 101.026 -13.708 -237.735 1.00 33.60  ? 348 PHE   D N   1 
ATOM   11785 C  CA  . PHE   D  1  308 ? 101.913 -12.549 -237.674 1.00 34.28  ? 348 PHE   D CA  1 
ATOM   11786 C  C   . PHE   D  1  308 ? 103.002 -12.849 -236.648 1.00 31.99  ? 348 PHE   D C   1 
ATOM   11787 O  O   . PHE   D  1  308 ? 102.782 -12.671 -235.438 1.00 32.50  ? 348 PHE   D O   1 
ATOM   11788 C  CB  . PHE   D  1  308 ? 101.128 -11.278 -237.327 1.00 29.96  ? 348 PHE   D CB  1 
ATOM   11789 C  CG  . PHE   D  1  308 ? 99.977  -11.008 -238.261 1.00 33.87  ? 348 PHE   D CG  1 
ATOM   11790 C  CD1 . PHE   D  1  308 ? 98.773  -11.675 -238.118 1.00 30.75  ? 348 PHE   D CD1 1 
ATOM   11791 C  CD2 . PHE   D  1  308 ? 100.106 -10.085 -239.296 1.00 34.66  ? 348 PHE   D CD2 1 
ATOM   11792 C  CE1 . PHE   D  1  308 ? 97.716  -11.437 -238.975 1.00 30.22  ? 348 PHE   D CE1 1 
ATOM   11793 C  CE2 . PHE   D  1  308 ? 99.050  -9.822  -240.158 1.00 32.92  ? 348 PHE   D CE2 1 
ATOM   11794 C  CZ  . PHE   D  1  308 ? 97.855  -10.494 -240.007 1.00 35.72  ? 348 PHE   D CZ  1 
ATOM   11795 N  N   . PRO   D  1  309 ? 104.179 -13.317 -237.078 1.00 30.58  ? 349 PRO   D N   1 
ATOM   11796 C  CA  . PRO   D  1  309 ? 105.224 -13.698 -236.113 1.00 31.68  ? 349 PRO   D CA  1 
ATOM   11797 C  C   . PRO   D  1  309 ? 105.792 -12.541 -235.331 1.00 35.76  ? 349 PRO   D C   1 
ATOM   11798 O  O   . PRO   D  1  309 ? 106.405 -12.775 -234.276 1.00 34.75  ? 349 PRO   D O   1 
ATOM   11799 C  CB  . PRO   D  1  309 ? 106.305 -14.327 -236.993 1.00 34.43  ? 349 PRO   D CB  1 
ATOM   11800 C  CG  . PRO   D  1  309 ? 105.603 -14.685 -238.270 1.00 35.79  ? 349 PRO   D CG  1 
ATOM   11801 C  CD  . PRO   D  1  309 ? 104.544 -13.664 -238.459 1.00 35.77  ? 349 PRO   D CD  1 
ATOM   11802 N  N   . ALA   D  1  310 ? 105.660 -11.316 -235.835 1.00 32.61  ? 350 ALA   D N   1 
ATOM   11803 C  CA  . ALA   D  1  310 ? 106.143 -10.113 -235.171 1.00 33.43  ? 350 ALA   D CA  1 
ATOM   11804 C  C   . ALA   D  1  310 ? 104.954 -9.189  -234.973 1.00 34.61  ? 350 ALA   D C   1 
ATOM   11805 O  O   . ALA   D  1  310 ? 104.425 -8.638  -235.944 1.00 31.35  ? 350 ALA   D O   1 
ATOM   11806 C  CB  . ALA   D  1  310 ? 107.239 -9.426  -235.975 1.00 33.23  ? 350 ALA   D CB  1 
ATOM   11807 N  N   . ALA   D  1  311 ? 104.529 -9.041  -233.712 1.00 32.15  ? 351 ALA   D N   1 
ATOM   11808 C  CA  . ALA   D  1  311 ? 103.393 -8.220  -233.335 1.00 29.86  ? 351 ALA   D CA  1 
ATOM   11809 C  C   . ALA   D  1  311 ? 103.513 -7.800  -231.874 1.00 32.17  ? 351 ALA   D C   1 
ATOM   11810 O  O   . ALA   D  1  311 ? 102.691 -8.220  -231.049 1.00 30.47  ? 351 ALA   D O   1 
ATOM   11811 C  CB  . ALA   D  1  311 ? 102.078 -8.959  -233.566 1.00 27.14  ? 351 ALA   D CB  1 
ATOM   11812 N  N   . PRO   D  1  312 ? 104.493 -6.958  -231.523 1.00 34.90  ? 352 PRO   D N   1 
ATOM   11813 C  CA  . PRO   D  1  312 ? 104.711 -6.623  -230.106 1.00 30.48  ? 352 PRO   D CA  1 
ATOM   11814 C  C   . PRO   D  1  312 ? 103.514 -5.904  -229.496 1.00 31.77  ? 352 PRO   D C   1 
ATOM   11815 O  O   . PRO   D  1  312 ? 102.916 -5.029  -230.118 1.00 32.63  ? 352 PRO   D O   1 
ATOM   11816 C  CB  . PRO   D  1  312 ? 105.942 -5.711  -230.143 1.00 30.91  ? 352 PRO   D CB  1 
ATOM   11817 C  CG  . PRO   D  1  312 ? 105.888 -5.071  -231.499 1.00 31.01  ? 352 PRO   D CG  1 
ATOM   11818 C  CD  . PRO   D  1  312 ? 105.393 -6.196  -232.412 1.00 32.00  ? 352 PRO   D CD  1 
ATOM   11819 N  N   . PHE   D  1  313 ? 103.163 -6.281  -228.259 1.00 29.78  ? 353 PHE   D N   1 
ATOM   11820 C  CA  . PHE   D  1  313 ? 102.063 -5.637  -227.556 1.00 30.98  ? 353 PHE   D CA  1 
ATOM   11821 C  C   . PHE   D  1  313 ? 102.515 -5.201  -226.154 1.00 32.21  ? 353 PHE   D C   1 
ATOM   11822 O  O   . PHE   D  1  313 ? 103.426 -5.783  -225.564 1.00 31.28  ? 353 PHE   D O   1 
ATOM   11823 C  CB  . PHE   D  1  313 ? 100.855 -6.564  -227.466 1.00 28.36  ? 353 PHE   D CB  1 
ATOM   11824 C  CG  . PHE   D  1  313 ? 101.144 -7.867  -226.739 1.00 28.65  ? 353 PHE   D CG  1 
ATOM   11825 C  CD1 . PHE   D  1  313 ? 101.095 -7.932  -225.351 1.00 27.89  ? 353 PHE   D CD1 1 
ATOM   11826 C  CD2 . PHE   D  1  313 ? 101.462 -9.008  -227.458 1.00 27.05  ? 353 PHE   D CD2 1 
ATOM   11827 C  CE1 . PHE   D  1  313 ? 101.369 -9.145  -224.675 1.00 27.91  ? 353 PHE   D CE1 1 
ATOM   11828 C  CE2 . PHE   D  1  313 ? 101.732 -10.229 -226.789 1.00 28.11  ? 353 PHE   D CE2 1 
ATOM   11829 C  CZ  . PHE   D  1  313 ? 101.683 -10.284 -225.406 1.00 27.49  ? 353 PHE   D CZ  1 
ATOM   11830 N  N   . SER   D  1  314 ? 101.845 -4.190  -225.607 1.00 27.10  ? 354 SER   D N   1 
ATOM   11831 C  CA  . SER   D  1  314 ? 102.251 -3.613  -224.329 1.00 29.11  ? 354 SER   D CA  1 
ATOM   11832 C  C   . SER   D  1  314 ? 101.031 -3.109  -223.576 1.00 32.87  ? 354 SER   D C   1 
ATOM   11833 O  O   . SER   D  1  314 ? 100.052 -2.665  -224.180 1.00 32.27  ? 354 SER   D O   1 
ATOM   11834 C  CB  . SER   D  1  314 ? 103.262 -2.468  -224.501 1.00 29.66  ? 354 SER   D CB  1 
ATOM   11835 O  OG  . SER   D  1  314 ? 102.737 -1.431  -225.330 1.00 30.98  ? 354 SER   D OG  1 
ATOM   11836 N  N   . GLY   D  1  315 ? 101.101 -3.201  -222.242 1.00 32.20  ? 355 GLY   D N   1 
ATOM   11837 C  CA  . GLY   D  1  315 ? 100.098 -2.622  -221.366 1.00 31.31  ? 355 GLY   D CA  1 
ATOM   11838 C  C   . GLY   D  1  315 ? 100.755 -1.817  -220.268 1.00 32.84  ? 355 GLY   D C   1 
ATOM   11839 O  O   . GLY   D  1  315 ? 101.569 -0.943  -220.562 1.00 30.38  ? 355 GLY   D O   1 
ATOM   11840 N  N   . TRP   D  1  316 ? 100.442 -2.125  -219.004 1.00 32.94  ? 356 TRP   D N   1 
ATOM   11841 C  CA  . TRP   D  1  316 ? 101.188 -1.619  -217.857 1.00 29.10  ? 356 TRP   D CA  1 
ATOM   11842 C  C   . TRP   D  1  316 ? 101.380 -2.752  -216.851 1.00 31.40  ? 356 TRP   D C   1 
ATOM   11843 O  O   . TRP   D  1  316 ? 100.715 -3.786  -216.915 1.00 27.85  ? 356 TRP   D O   1 
ATOM   11844 C  CB  . TRP   D  1  316 ? 100.489 -0.415  -217.212 1.00 26.99  ? 356 TRP   D CB  1 
ATOM   11845 C  CG  . TRP   D  1  316 ? 99.057  -0.630  -216.885 1.00 28.33  ? 356 TRP   D CG  1 
ATOM   11846 C  CD1 . TRP   D  1  316 ? 98.553  -1.292  -215.787 1.00 29.48  ? 356 TRP   D CD1 1 
ATOM   11847 C  CD2 . TRP   D  1  316 ? 97.926  -0.176  -217.637 1.00 29.43  ? 356 TRP   D CD2 1 
ATOM   11848 N  NE1 . TRP   D  1  316 ? 97.173  -1.283  -215.826 1.00 27.60  ? 356 TRP   D NE1 1 
ATOM   11849 C  CE2 . TRP   D  1  316 ? 96.766  -0.606  -216.949 1.00 24.94  ? 356 TRP   D CE2 1 
ATOM   11850 C  CE3 . TRP   D  1  316 ? 97.780  0.553   -218.829 1.00 33.40  ? 356 TRP   D CE3 1 
ATOM   11851 C  CZ2 . TRP   D  1  316 ? 95.478  -0.330  -217.406 1.00 25.97  ? 356 TRP   D CZ2 1 
ATOM   11852 C  CZ3 . TRP   D  1  316 ? 96.495  0.825   -219.293 1.00 33.57  ? 356 TRP   D CZ3 1 
ATOM   11853 C  CH2 . TRP   D  1  316 ? 95.359  0.391   -218.579 1.00 36.87  ? 356 TRP   D CH2 1 
ATOM   11854 N  N   . TYR   D  1  317 ? 102.308 -2.552  -215.916 1.00 35.18  ? 357 TYR   D N   1 
ATOM   11855 C  CA  . TYR   D  1  317 ? 102.674 -3.609  -214.984 1.00 31.14  ? 357 TYR   D CA  1 
ATOM   11856 C  C   . TYR   D  1  317 ? 101.631 -3.809  -213.896 1.00 29.43  ? 357 TYR   D C   1 
ATOM   11857 O  O   . TYR   D  1  317 ? 101.000 -2.857  -213.420 1.00 31.46  ? 357 TYR   D O   1 
ATOM   11858 C  CB  . TYR   D  1  317 ? 104.016 -3.322  -214.324 1.00 28.59  ? 357 TYR   D CB  1 
ATOM   11859 C  CG  . TYR   D  1  317 ? 105.179 -3.999  -215.011 1.00 30.47  ? 357 TYR   D CG  1 
ATOM   11860 C  CD1 . TYR   D  1  317 ? 105.287 -5.396  -215.030 1.00 28.76  ? 357 TYR   D CD1 1 
ATOM   11861 C  CD2 . TYR   D  1  317 ? 106.167 -3.253  -215.646 1.00 28.99  ? 357 TYR   D CD2 1 
ATOM   11862 C  CE1 . TYR   D  1  317 ? 106.324 -6.017  -215.657 1.00 25.49  ? 357 TYR   D CE1 1 
ATOM   11863 C  CE2 . TYR   D  1  317 ? 107.224 -3.877  -216.272 1.00 32.82  ? 357 TYR   D CE2 1 
ATOM   11864 C  CZ  . TYR   D  1  317 ? 107.290 -5.268  -216.274 1.00 30.06  ? 357 TYR   D CZ  1 
ATOM   11865 O  OH  . TYR   D  1  317 ? 108.341 -5.899  -216.885 1.00 33.11  ? 357 TYR   D OH  1 
ATOM   11866 N  N   . MET   D  1  318 ? 101.447 -5.082  -213.513 1.00 27.86  ? 358 MET   D N   1 
ATOM   11867 C  CA  . MET   D  1  318 ? 100.931 -5.422  -212.190 1.00 29.29  ? 358 MET   D CA  1 
ATOM   11868 C  C   . MET   D  1  318 ? 102.112 -5.610  -211.234 1.00 28.02  ? 358 MET   D C   1 
ATOM   11869 O  O   . MET   D  1  318 ? 103.070 -6.307  -211.573 1.00 30.21  ? 358 MET   D O   1 
ATOM   11870 C  CB  . MET   D  1  318 ? 100.071 -6.683  -212.232 1.00 29.24  ? 358 MET   D CB  1 
ATOM   11871 C  CG  . MET   D  1  318 ? 99.622  -7.119  -210.859 1.00 33.69  ? 358 MET   D CG  1 
ATOM   11872 S  SD  . MET   D  1  318 ? 98.341  -8.375  -210.927 1.00 40.53  ? 358 MET   D SD  1 
ATOM   11873 C  CE  . MET   D  1  318 ? 99.369  -9.841  -211.077 1.00 29.27  ? 358 MET   D CE  1 
ATOM   11874 N  N   . SER   D  1  319 ? 102.049 -4.977  -210.044 1.00 29.88  ? 359 SER   D N   1 
ATOM   11875 C  CA  . SER   D  1  319 ? 103.260 -4.805  -209.232 1.00 26.98  ? 359 SER   D CA  1 
ATOM   11876 C  C   . SER   D  1  319 ? 103.887 -6.123  -208.795 1.00 30.10  ? 359 SER   D C   1 
ATOM   11877 O  O   . SER   D  1  319 ? 105.109 -6.181  -208.579 1.00 31.97  ? 359 SER   D O   1 
ATOM   11878 C  CB  . SER   D  1  319 ? 102.999 -3.946  -207.980 1.00 30.43  ? 359 SER   D CB  1 
ATOM   11879 O  OG  . SER   D  1  319 ? 101.837 -4.314  -207.243 1.00 30.95  ? 359 SER   D OG  1 
ATOM   11880 N  N   . THR   D  1  320 ? 103.096 -7.185  -208.647 1.00 28.21  ? 360 THR   D N   1 
ATOM   11881 C  CA  . THR   D  1  320 ? 103.707 -8.449  -208.251 1.00 28.92  ? 360 THR   D CA  1 
ATOM   11882 C  C   . THR   D  1  320 ? 104.668 -8.986  -209.306 1.00 31.68  ? 360 THR   D C   1 
ATOM   11883 O  O   . THR   D  1  320 ? 105.599 -9.729  -208.957 1.00 26.43  ? 360 THR   D O   1 
ATOM   11884 C  CB  . THR   D  1  320 ? 102.649 -9.509  -207.946 1.00 35.73  ? 360 THR   D CB  1 
ATOM   11885 O  OG1 . THR   D  1  320 ? 101.681 -9.553  -208.999 1.00 31.91  ? 360 THR   D OG1 1 
ATOM   11886 C  CG2 . THR   D  1  320 ? 101.962 -9.234  -206.602 1.00 30.52  ? 360 THR   D CG2 1 
ATOM   11887 N  N   . GLU   D  1  321 ? 104.481 -8.640  -210.593 1.00 28.99  ? 361 GLU   D N   1 
ATOM   11888 C  CA  . GLU   D  1  321 ? 105.427 -9.143  -211.591 1.00 30.81  ? 361 GLU   D CA  1 
ATOM   11889 C  C   . GLU   D  1  321 ? 106.821 -8.623  -211.298 1.00 25.95  ? 361 GLU   D C   1 
ATOM   11890 O  O   . GLU   D  1  321 ? 107.815 -9.321  -211.510 1.00 27.53  ? 361 GLU   D O   1 
ATOM   11891 C  CB  . GLU   D  1  321 ? 105.034 -8.740  -213.026 1.00 26.71  ? 361 GLU   D CB  1 
ATOM   11892 C  CG  . GLU   D  1  321 ? 103.632 -9.041  -213.429 1.00 28.55  ? 361 GLU   D CG  1 
ATOM   11893 C  CD  . GLU   D  1  321 ? 103.279 -8.444  -214.804 1.00 35.70  ? 361 GLU   D CD  1 
ATOM   11894 O  OE1 . GLU   D  1  321 ? 103.816 -8.923  -215.840 1.00 32.44  ? 361 GLU   D OE1 1 
ATOM   11895 O  OE2 . GLU   D  1  321 ? 102.471 -7.488  -214.835 1.00 31.78  ? 361 GLU   D OE2 1 
ATOM   11896 N  N   . ILE   D  1  322 ? 106.918 -7.369  -210.876 1.00 28.27  ? 362 ILE   D N   1 
ATOM   11897 C  CA  . ILE   D  1  322 ? 108.218 -6.803  -210.539 1.00 29.15  ? 362 ILE   D CA  1 
ATOM   11898 C  C   . ILE   D  1  322 ? 108.621 -7.184  -209.119 1.00 30.00  ? 362 ILE   D C   1 
ATOM   11899 O  O   . ILE   D  1  322 ? 109.704 -7.739  -208.892 1.00 30.00  ? 362 ILE   D O   1 
ATOM   11900 C  CB  . ILE   D  1  322 ? 108.181 -5.278  -210.704 1.00 28.59  ? 362 ILE   D CB  1 
ATOM   11901 C  CG1 . ILE   D  1  322 ? 107.775 -4.930  -212.143 1.00 33.77  ? 362 ILE   D CG1 1 
ATOM   11902 C  CG2 . ILE   D  1  322 ? 109.519 -4.704  -210.332 1.00 25.46  ? 362 ILE   D CG2 1 
ATOM   11903 C  CD1 . ILE   D  1  322 ? 107.324 -3.472  -212.306 1.00 29.72  ? 362 ILE   D CD1 1 
ATOM   11904 N  N   . GLY   D  1  323 ? 107.750 -6.895  -208.150 1.00 28.81  ? 363 GLY   D N   1 
ATOM   11905 C  CA  . GLY   D  1  323 ? 108.146 -7.019  -206.748 1.00 30.14  ? 363 GLY   D CA  1 
ATOM   11906 C  C   . GLY   D  1  323 ? 108.385 -8.451  -206.314 1.00 32.23  ? 363 GLY   D C   1 
ATOM   11907 O  O   . GLY   D  1  323 ? 109.358 -8.736  -205.609 1.00 34.05  ? 363 GLY   D O   1 
ATOM   11908 N  N   . THR   D  1  324 ? 107.520 -9.375  -206.752 1.00 31.94  ? 364 THR   D N   1 
ATOM   11909 C  CA  . THR   D  1  324 ? 107.632 -10.775 -206.367 1.00 26.81  ? 364 THR   D CA  1 
ATOM   11910 C  C   . THR   D  1  324 ? 108.438 -11.600 -207.366 1.00 31.15  ? 364 THR   D C   1 
ATOM   11911 O  O   . THR   D  1  324 ? 109.479 -12.157 -207.008 1.00 32.09  ? 364 THR   D O   1 
ATOM   11912 C  CB  . THR   D  1  324 ? 106.246 -11.391 -206.189 1.00 32.34  ? 364 THR   D CB  1 
ATOM   11913 O  OG1 . THR   D  1  324 ? 105.435 -10.540 -205.376 1.00 32.08  ? 364 THR   D OG1 1 
ATOM   11914 C  CG2 . THR   D  1  324 ? 106.378 -12.766 -205.518 1.00 30.23  ? 364 THR   D CG2 1 
ATOM   11915 N  N   . ARG   D  1  325 ? 107.969 -11.704 -208.619 1.00 31.53  ? 365 ARG   D N   1 
ATOM   11916 C  CA  . ARG   D  1  325 ? 108.633 -12.592 -209.577 1.00 31.22  ? 365 ARG   D CA  1 
ATOM   11917 C  C   . ARG   D  1  325 ? 110.020 -12.077 -209.957 1.00 31.48  ? 365 ARG   D C   1 
ATOM   11918 O  O   . ARG   D  1  325 ? 111.029 -12.758 -209.725 1.00 35.56  ? 365 ARG   D O   1 
ATOM   11919 C  CB  . ARG   D  1  325 ? 107.776 -12.795 -210.833 1.00 28.55  ? 365 ARG   D CB  1 
ATOM   11920 C  CG  . ARG   D  1  325 ? 106.399 -13.417 -210.608 1.00 30.53  ? 365 ARG   D CG  1 
ATOM   11921 C  CD  . ARG   D  1  325 ? 106.379 -14.660 -209.666 1.00 32.02  ? 365 ARG   D CD  1 
ATOM   11922 N  NE  . ARG   D  1  325 ? 107.245 -15.723 -210.166 1.00 37.19  ? 365 ARG   D NE  1 
ATOM   11923 C  CZ  . ARG   D  1  325 ? 106.978 -16.479 -211.224 1.00 33.83  ? 365 ARG   D CZ  1 
ATOM   11924 N  NH1 . ARG   D  1  325 ? 105.807 -16.418 -211.846 1.00 34.86  ? 365 ARG   D NH1 1 
ATOM   11925 N  NH2 . ARG   D  1  325 ? 107.920 -17.280 -211.692 1.00 32.52  ? 365 ARG   D NH2 1 
ATOM   11926 N  N   . ASN   D  1  326 ? 110.100 -10.870 -210.527 1.00 29.03  ? 366 ASN   D N   1 
ATOM   11927 C  CA  . ASN   D  1  326 ? 111.354 -10.414 -211.116 1.00 29.28  ? 366 ASN   D CA  1 
ATOM   11928 C  C   . ASN   D  1  326 ? 112.436 -10.171 -210.066 1.00 34.10  ? 366 ASN   D C   1 
ATOM   11929 O  O   . ASN   D  1  326 ? 113.622 -10.403 -210.334 1.00 30.66  ? 366 ASN   D O   1 
ATOM   11930 C  CB  . ASN   D  1  326 ? 111.122 -9.140  -211.942 1.00 28.35  ? 366 ASN   D CB  1 
ATOM   11931 C  CG  . ASN   D  1  326 ? 110.242 -9.373  -213.158 1.00 33.89  ? 366 ASN   D CG  1 
ATOM   11932 O  OD1 . ASN   D  1  326 ? 109.959 -10.529 -213.552 1.00 31.84  ? 366 ASN   D OD1 1 
ATOM   11933 N  ND2 . ASN   D  1  326 ? 109.797 -8.275  -213.767 1.00 30.66  ? 366 ASN   D ND2 1 
ATOM   11934 N  N   . LEU   D  1  327 ? 112.070 -9.669  -208.884 1.00 31.24  ? 367 LEU   D N   1 
ATOM   11935 C  CA  . LEU   D  1  327 ? 113.096 -9.400  -207.890 1.00 35.05  ? 367 LEU   D CA  1 
ATOM   11936 C  C   . LEU   D  1  327 ? 113.265 -10.508 -206.846 1.00 34.95  ? 367 LEU   D C   1 
ATOM   11937 O  O   . LEU   D  1  327 ? 114.341 -10.591 -206.243 1.00 39.84  ? 367 LEU   D O   1 
ATOM   11938 C  CB  . LEU   D  1  327 ? 112.825 -8.051  -207.178 1.00 34.14  ? 367 LEU   D CB  1 
ATOM   11939 C  CG  . LEU   D  1  327 ? 112.853 -6.751  -208.005 1.00 32.31  ? 367 LEU   D CG  1 
ATOM   11940 C  CD1 . LEU   D  1  327 ? 112.456 -5.571  -207.135 1.00 29.68  ? 367 LEU   D CD1 1 
ATOM   11941 C  CD2 . LEU   D  1  327 ? 114.209 -6.494  -208.617 1.00 30.33  ? 367 LEU   D CD2 1 
ATOM   11942 N  N   . CYS   D  1  328 ? 112.260 -11.370 -206.615 1.00 33.07  ? 368 CYS   D N   1 
ATOM   11943 C  CA  . CYS   D  1  328 ? 112.384 -12.385 -205.567 1.00 31.56  ? 368 CYS   D CA  1 
ATOM   11944 C  C   . CYS   D  1  328 ? 112.474 -13.828 -206.057 1.00 33.54  ? 368 CYS   D C   1 
ATOM   11945 O  O   . CYS   D  1  328 ? 112.775 -14.698 -205.243 1.00 33.14  ? 368 CYS   D O   1 
ATOM   11946 C  CB  . CYS   D  1  328 ? 111.220 -12.276 -204.559 1.00 29.71  ? 368 CYS   D CB  1 
ATOM   11947 S  SG  . CYS   D  1  328 ? 111.118 -10.668 -203.590 1.00 29.38  ? 368 CYS   D SG  1 
ATOM   11948 N  N   . ASP   D  1  329 ? 112.206 -14.133 -207.331 1.00 33.36  ? 369 ASP   D N   1 
ATOM   11949 C  CA  . ASP   D  1  329 ? 112.422 -15.501 -207.782 1.00 32.87  ? 369 ASP   D CA  1 
ATOM   11950 C  C   . ASP   D  1  329 ? 113.879 -15.863 -207.517 1.00 37.98  ? 369 ASP   D C   1 
ATOM   11951 O  O   . ASP   D  1  329 ? 114.778 -15.053 -207.802 1.00 36.19  ? 369 ASP   D O   1 
ATOM   11952 C  CB  . ASP   D  1  329 ? 112.128 -15.706 -209.272 1.00 28.96  ? 369 ASP   D CB  1 
ATOM   11953 C  CG  . ASP   D  1  329 ? 110.652 -15.956 -209.579 1.00 34.12  ? 369 ASP   D CG  1 
ATOM   11954 O  OD1 . ASP   D  1  329 ? 109.822 -15.986 -208.661 1.00 33.86  ? 369 ASP   D OD1 1 
ATOM   11955 O  OD2 . ASP   D  1  329 ? 110.321 -16.124 -210.785 1.00 35.01  ? 369 ASP   D OD2 1 
ATOM   11956 N  N   . PRO   D  1  330 ? 114.162 -17.052 -206.984 1.00 37.89  ? 370 PRO   D N   1 
ATOM   11957 C  CA  . PRO   D  1  330 ? 115.564 -17.420 -206.731 1.00 34.92  ? 370 PRO   D CA  1 
ATOM   11958 C  C   . PRO   D  1  330 ? 116.398 -17.447 -207.989 1.00 39.40  ? 370 PRO   D C   1 
ATOM   11959 O  O   . PRO   D  1  330 ? 117.621 -17.263 -207.910 1.00 38.31  ? 370 PRO   D O   1 
ATOM   11960 C  CB  . PRO   D  1  330 ? 115.460 -18.812 -206.103 1.00 41.92  ? 370 PRO   D CB  1 
ATOM   11961 C  CG  . PRO   D  1  330 ? 114.022 -18.982 -205.737 1.00 47.65  ? 370 PRO   D CG  1 
ATOM   11962 C  CD  . PRO   D  1  330 ? 113.227 -18.140 -206.676 1.00 37.61  ? 370 PRO   D CD  1 
ATOM   11963 N  N   . HIS   D  1  331 ? 115.774 -17.654 -209.157 1.00 37.14  ? 371 HIS   D N   1 
ATOM   11964 C  CA  . HIS   D  1  331 ? 116.482 -17.687 -210.429 1.00 35.46  ? 371 HIS   D CA  1 
ATOM   11965 C  C   . HIS   D  1  331 ? 116.362 -16.380 -211.199 1.00 38.56  ? 371 HIS   D C   1 
ATOM   11966 O  O   . HIS   D  1  331 ? 116.593 -16.363 -212.415 1.00 42.34  ? 371 HIS   D O   1 
ATOM   11967 C  CB  . HIS   D  1  331 ? 115.976 -18.848 -211.281 1.00 38.29  ? 371 HIS   D CB  1 
ATOM   11968 C  CG  . HIS   D  1  331 ? 114.492 -18.837 -211.519 1.00 45.29  ? 371 HIS   D CG  1 
ATOM   11969 N  ND1 . HIS   D  1  331 ? 113.572 -19.081 -210.518 1.00 42.49  ? 371 HIS   D ND1 1 
ATOM   11970 C  CD2 . HIS   D  1  331 ? 113.774 -18.642 -212.654 1.00 41.32  ? 371 HIS   D CD2 1 
ATOM   11971 C  CE1 . HIS   D  1  331 ? 112.353 -19.044 -211.029 1.00 38.77  ? 371 HIS   D CE1 1 
ATOM   11972 N  NE2 . HIS   D  1  331 ? 112.448 -18.774 -212.320 1.00 39.10  ? 371 HIS   D NE2 1 
ATOM   11973 N  N   . ARG   D  1  332 ? 115.982 -15.297 -210.524 1.00 37.14  ? 372 ARG   D N   1 
ATOM   11974 C  CA  . ARG   D  1  332 ? 115.962 -13.962 -211.102 1.00 33.13  ? 372 ARG   D CA  1 
ATOM   11975 C  C   . ARG   D  1  332 ? 116.920 -13.080 -210.312 1.00 37.08  ? 372 ARG   D C   1 
ATOM   11976 O  O   . ARG   D  1  332 ? 118.084 -13.447 -210.126 1.00 41.25  ? 372 ARG   D O   1 
ATOM   11977 C  CB  . ARG   D  1  332 ? 114.535 -13.399 -211.111 1.00 30.54  ? 372 ARG   D CB  1 
ATOM   11978 C  CG  . ARG   D  1  332 ? 113.610 -14.119 -212.077 1.00 36.68  ? 372 ARG   D CG  1 
ATOM   11979 C  CD  . ARG   D  1  332 ? 114.100 -14.070 -213.545 1.00 34.61  ? 372 ARG   D CD  1 
ATOM   11980 N  NE  . ARG   D  1  332 ? 114.043 -12.724 -214.128 1.00 32.18  ? 372 ARG   D NE  1 
ATOM   11981 C  CZ  . ARG   D  1  332 ? 112.925 -12.111 -214.509 1.00 34.25  ? 372 ARG   D CZ  1 
ATOM   11982 N  NH1 . ARG   D  1  332 ? 111.738 -12.664 -214.331 1.00 31.60  ? 372 ARG   D NH1 1 
ATOM   11983 N  NH2 . ARG   D  1  332 ? 113.003 -10.908 -215.080 1.00 33.87  ? 372 ARG   D NH2 1 
ATOM   11984 N  N   . TYR   D  1  333 ? 116.452 -11.929 -209.820 1.00 36.49  ? 373 TYR   D N   1 
ATOM   11985 C  CA  . TYR   D  1  333 ? 117.341 -11.066 -209.055 1.00 34.63  ? 373 TYR   D CA  1 
ATOM   11986 C  C   . TYR   D  1  333 ? 117.547 -11.556 -207.624 1.00 37.92  ? 373 TYR   D C   1 
ATOM   11987 O  O   . TYR   D  1  333 ? 118.575 -11.221 -207.024 1.00 39.30  ? 373 TYR   D O   1 
ATOM   11988 C  CB  . TYR   D  1  333 ? 116.829 -9.617  -209.084 1.00 32.01  ? 373 TYR   D CB  1 
ATOM   11989 C  CG  . TYR   D  1  333 ? 117.200 -8.892  -210.377 1.00 37.59  ? 373 TYR   D CG  1 
ATOM   11990 C  CD1 . TYR   D  1  333 ? 118.418 -8.240  -210.506 1.00 38.53  ? 373 TYR   D CD1 1 
ATOM   11991 C  CD2 . TYR   D  1  333 ? 116.336 -8.878  -211.465 1.00 36.55  ? 373 TYR   D CD2 1 
ATOM   11992 C  CE1 . TYR   D  1  333 ? 118.765 -7.585  -211.668 1.00 39.55  ? 373 TYR   D CE1 1 
ATOM   11993 C  CE2 . TYR   D  1  333 ? 116.683 -8.222  -212.645 1.00 38.19  ? 373 TYR   D CE2 1 
ATOM   11994 C  CZ  . TYR   D  1  333 ? 117.897 -7.579  -212.736 1.00 38.32  ? 373 TYR   D CZ  1 
ATOM   11995 O  OH  . TYR   D  1  333 ? 118.250 -6.911  -213.895 1.00 34.14  ? 373 TYR   D OH  1 
ATOM   11996 N  N   . ASN   D  1  334 ? 116.603 -12.326 -207.063 1.00 33.93  ? 374 ASN   D N   1 
ATOM   11997 C  CA  . ASN   D  1  334 ? 116.852 -13.119 -205.850 1.00 39.01  ? 374 ASN   D CA  1 
ATOM   11998 C  C   . ASN   D  1  334 ? 117.349 -12.249 -204.681 1.00 36.19  ? 374 ASN   D C   1 
ATOM   11999 O  O   . ASN   D  1  334 ? 118.352 -12.559 -204.039 1.00 39.63  ? 374 ASN   D O   1 
ATOM   12000 C  CB  . ASN   D  1  334 ? 117.844 -14.259 -206.164 1.00 37.19  ? 374 ASN   D CB  1 
ATOM   12001 C  CG  . ASN   D  1  334 ? 118.010 -15.274 -205.004 1.00 37.93  ? 374 ASN   D CG  1 
ATOM   12002 O  OD1 . ASN   D  1  334 ? 117.058 -15.618 -204.315 1.00 37.10  ? 374 ASN   D OD1 1 
ATOM   12003 N  ND2 . ASN   D  1  334 ? 119.231 -15.743 -204.802 1.00 34.49  ? 374 ASN   D ND2 1 
ATOM   12004 N  N   . ILE   D  1  335 ? 116.626 -11.159 -204.394 1.00 36.59  ? 375 ILE   D N   1 
ATOM   12005 C  CA  . ILE   D  1  335 ? 117.029 -10.186 -203.358 1.00 35.96  ? 375 ILE   D CA  1 
ATOM   12006 C  C   . ILE   D  1  335 ? 116.352 -10.426 -202.011 1.00 36.80  ? 375 ILE   D C   1 
ATOM   12007 O  O   . ILE   D  1  335 ? 116.542 -9.624  -201.084 1.00 39.51  ? 375 ILE   D O   1 
ATOM   12008 C  CB  . ILE   D  1  335 ? 116.738 -8.725  -203.779 1.00 34.70  ? 375 ILE   D CB  1 
ATOM   12009 C  CG1 . ILE   D  1  335 ? 115.218 -8.490  -203.895 1.00 30.82  ? 375 ILE   D CG1 1 
ATOM   12010 C  CG2 . ILE   D  1  335 ? 117.487 -8.328  -205.071 1.00 37.35  ? 375 ILE   D CG2 1 
ATOM   12011 C  CD1 . ILE   D  1  335 ? 114.815 -6.993  -204.078 1.00 34.39  ? 375 ILE   D CD1 1 
ATOM   12012 N  N   . LEU   D  1  336 ? 115.556 -11.483 -201.880 1.00 33.81  ? 376 LEU   D N   1 
ATOM   12013 C  CA  . LEU   D  1  336 ? 114.700 -11.655 -200.708 1.00 36.79  ? 376 LEU   D CA  1 
ATOM   12014 C  C   . LEU   D  1  336 ? 115.514 -11.715 -199.417 1.00 41.10  ? 376 LEU   D C   1 
ATOM   12015 O  O   . LEU   D  1  336 ? 115.189 -11.040 -198.429 1.00 36.77  ? 376 LEU   D O   1 
ATOM   12016 C  CB  . LEU   D  1  336 ? 113.865 -12.926 -200.868 1.00 33.92  ? 376 LEU   D CB  1 
ATOM   12017 C  CG  . LEU   D  1  336 ? 112.647 -13.112 -199.986 1.00 36.38  ? 376 LEU   D CG  1 
ATOM   12018 C  CD1 . LEU   D  1  336 ? 111.577 -12.105 -200.325 1.00 35.63  ? 376 LEU   D CD1 1 
ATOM   12019 C  CD2 . LEU   D  1  336 ? 112.107 -14.505 -200.123 1.00 38.92  ? 376 LEU   D CD2 1 
ATOM   12020 N  N   . GLU   D  1  337 ? 116.575 -12.524 -199.403 1.00 40.72  ? 377 GLU   D N   1 
ATOM   12021 C  CA  . GLU   D  1  337 ? 117.322 -12.737 -198.166 1.00 38.71  ? 377 GLU   D CA  1 
ATOM   12022 C  C   . GLU   D  1  337 ? 118.103 -11.494 -197.766 1.00 45.00  ? 377 GLU   D C   1 
ATOM   12023 O  O   . GLU   D  1  337 ? 118.273 -11.220 -196.573 1.00 39.86  ? 377 GLU   D O   1 
ATOM   12024 C  CB  . GLU   D  1  337 ? 118.274 -13.918 -198.322 1.00 44.58  ? 377 GLU   D CB  1 
ATOM   12025 C  CG  . GLU   D  1  337 ? 118.873 -14.423 -197.013 1.00 54.27  ? 377 GLU   D CG  1 
ATOM   12026 C  CD  . GLU   D  1  337 ? 119.843 -15.588 -197.217 1.00 62.96  ? 377 GLU   D CD  1 
ATOM   12027 O  OE1 . GLU   D  1  337 ? 121.050 -15.321 -197.378 1.00 66.96  ? 377 GLU   D OE1 1 
ATOM   12028 O  OE2 . GLU   D  1  337 ? 119.405 -16.764 -197.222 1.00 67.20  ? 377 GLU   D OE2 1 
ATOM   12029 N  N   . ASP   D  1  338 ? 118.603 -10.742 -198.744 1.00 45.19  ? 378 ASP   D N   1 
ATOM   12030 C  CA  . ASP   D  1  338 ? 119.319 -9.515  -198.423 1.00 44.82  ? 378 ASP   D CA  1 
ATOM   12031 C  C   . ASP   D  1  338 ? 118.380 -8.469  -197.828 1.00 44.21  ? 378 ASP   D C   1 
ATOM   12032 O  O   . ASP   D  1  338 ? 118.731 -7.793  -196.855 1.00 47.50  ? 378 ASP   D O   1 
ATOM   12033 C  CB  . ASP   D  1  338 ? 120.009 -8.972  -199.669 1.00 48.08  ? 378 ASP   D CB  1 
ATOM   12034 C  CG  . ASP   D  1  338 ? 121.032 -7.908  -199.340 1.00 59.62  ? 378 ASP   D CG  1 
ATOM   12035 O  OD1 . ASP   D  1  338 ? 121.543 -7.895  -198.189 1.00 61.84  ? 378 ASP   D OD1 1 
ATOM   12036 O  OD2 . ASP   D  1  338 ? 121.319 -7.077  -200.228 1.00 62.39  ? 378 ASP   D OD2 1 
ATOM   12037 N  N   . VAL   D  1  339 ? 117.187 -8.309  -198.400 1.00 44.57  ? 379 VAL   D N   1 
ATOM   12038 C  CA  . VAL   D  1  339 ? 116.223 -7.366  -197.836 1.00 36.86  ? 379 VAL   D CA  1 
ATOM   12039 C  C   . VAL   D  1  339 ? 115.858 -7.777  -196.417 1.00 38.27  ? 379 VAL   D C   1 
ATOM   12040 O  O   . VAL   D  1  339 ? 115.790 -6.934  -195.514 1.00 41.25  ? 379 VAL   D O   1 
ATOM   12041 C  CB  . VAL   D  1  339 ? 114.987 -7.268  -198.753 1.00 34.01  ? 379 VAL   D CB  1 
ATOM   12042 C  CG1 . VAL   D  1  339 ? 113.940 -6.335  -198.189 1.00 33.59  ? 379 VAL   D CG1 1 
ATOM   12043 C  CG2 . VAL   D  1  339 ? 115.404 -6.806  -200.157 1.00 35.05  ? 379 VAL   D CG2 1 
ATOM   12044 N  N   . ALA   D  1  340 ? 115.663 -9.086  -196.192 1.00 37.24  ? 380 ALA   D N   1 
ATOM   12045 C  CA  . ALA   D  1  340 ? 115.246 -9.593  -194.881 1.00 42.21  ? 380 ALA   D CA  1 
ATOM   12046 C  C   . ALA   D  1  340 ? 116.293 -9.343  -193.806 1.00 39.40  ? 380 ALA   D C   1 
ATOM   12047 O  O   . ALA   D  1  340 ? 115.947 -9.020  -192.667 1.00 40.37  ? 380 ALA   D O   1 
ATOM   12048 C  CB  . ALA   D  1  340 ? 114.943 -11.085 -194.959 1.00 33.35  ? 380 ALA   D CB  1 
ATOM   12049 N  N   . VAL   D  1  341 ? 117.571 -9.533  -194.135 1.00 38.61  ? 381 VAL   D N   1 
ATOM   12050 C  CA  . VAL   D  1  341 ? 118.646 -9.232  -193.189 1.00 42.48  ? 381 VAL   D CA  1 
ATOM   12051 C  C   . VAL   D  1  341 ? 118.639 -7.750  -192.847 1.00 45.46  ? 381 VAL   D C   1 
ATOM   12052 O  O   . VAL   D  1  341 ? 118.719 -7.359  -191.678 1.00 42.98  ? 381 VAL   D O   1 
ATOM   12053 C  CB  . VAL   D  1  341 ? 120.013 -9.656  -193.763 1.00 45.31  ? 381 VAL   D CB  1 
ATOM   12054 C  CG1 . VAL   D  1  341 ? 121.150 -9.110  -192.890 1.00 44.79  ? 381 VAL   D CG1 1 
ATOM   12055 C  CG2 . VAL   D  1  341 ? 120.113 -11.168 -193.896 1.00 39.21  ? 381 VAL   D CG2 1 
ATOM   12056 N  N   . CYS   D  1  342 ? 118.541 -6.901  -193.874 1.00 44.44  ? 382 CYS   D N   1 
ATOM   12057 C  CA  . CYS   D  1  342 ? 118.496 -5.465  -193.640 1.00 42.86  ? 382 CYS   D CA  1 
ATOM   12058 C  C   . CYS   D  1  342 ? 117.320 -5.070  -192.761 1.00 43.68  ? 382 CYS   D C   1 
ATOM   12059 O  O   . CYS   D  1  342 ? 117.428 -4.113  -191.991 1.00 44.53  ? 382 CYS   D O   1 
ATOM   12060 C  CB  . CYS   D  1  342 ? 118.428 -4.731  -194.976 1.00 38.55  ? 382 CYS   D CB  1 
ATOM   12061 S  SG  . CYS   D  1  342 ? 119.963 -4.856  -195.866 1.00 47.81  ? 382 CYS   D SG  1 
ATOM   12062 N  N   . MET   D  1  343 ? 116.189 -5.775  -192.874 1.00 42.11  ? 383 MET   D N   1 
ATOM   12063 C  CA  . MET   D  1  343 ? 115.032 -5.504  -192.033 1.00 42.01  ? 383 MET   D CA  1 
ATOM   12064 C  C   . MET   D  1  343 ? 115.178 -6.094  -190.634 1.00 43.61  ? 383 MET   D C   1 
ATOM   12065 O  O   . MET   D  1  343 ? 114.252 -5.962  -189.824 1.00 43.23  ? 383 MET   D O   1 
ATOM   12066 C  CB  . MET   D  1  343 ? 113.754 -6.049  -192.680 1.00 36.24  ? 383 MET   D CB  1 
ATOM   12067 C  CG  . MET   D  1  343 ? 113.400 -5.434  -194.005 1.00 37.03  ? 383 MET   D CG  1 
ATOM   12068 S  SD  . MET   D  1  343 ? 111.927 -6.216  -194.713 1.00 36.42  ? 383 MET   D SD  1 
ATOM   12069 C  CE  . MET   D  1  343 ? 110.730 -5.937  -193.403 1.00 30.20  ? 383 MET   D CE  1 
ATOM   12070 N  N   . ASP   D  1  344 ? 116.308 -6.741  -190.350 1.00 42.90  ? 384 ASP   D N   1 
ATOM   12071 C  CA  . ASP   D  1  344 ? 116.580 -7.376  -189.062 1.00 50.14  ? 384 ASP   D CA  1 
ATOM   12072 C  C   . ASP   D  1  344 ? 115.640 -8.545  -188.777 1.00 49.40  ? 384 ASP   D C   1 
ATOM   12073 O  O   . ASP   D  1  344 ? 115.274 -8.795  -187.619 1.00 53.10  ? 384 ASP   D O   1 
ATOM   12074 C  CB  . ASP   D  1  344 ? 116.525 -6.361  -187.913 1.00 56.86  ? 384 ASP   D CB  1 
ATOM   12075 C  CG  . ASP   D  1  344 ? 117.458 -6.719  -186.795 1.00 65.44  ? 384 ASP   D CG  1 
ATOM   12076 O  OD1 . ASP   D  1  344 ? 118.630 -7.012  -187.110 1.00 65.68  ? 384 ASP   D OD1 1 
ATOM   12077 O  OD2 . ASP   D  1  344 ? 117.023 -6.715  -185.620 1.00 75.03  ? 384 ASP   D OD2 1 
ATOM   12078 N  N   . LEU   D  1  345 ? 115.263 -9.284  -189.812 1.00 47.23  ? 385 LEU   D N   1 
ATOM   12079 C  CA  . LEU   D  1  345 ? 114.395 -10.441 -189.636 1.00 47.16  ? 385 LEU   D CA  1 
ATOM   12080 C  C   . LEU   D  1  345 ? 115.227 -11.683 -189.325 1.00 44.89  ? 385 LEU   D C   1 
ATOM   12081 O  O   . LEU   D  1  345 ? 116.400 -11.780 -189.693 1.00 46.90  ? 385 LEU   D O   1 
ATOM   12082 C  CB  . LEU   D  1  345 ? 113.542 -10.657 -190.895 1.00 43.56  ? 385 LEU   D CB  1 
ATOM   12083 C  CG  . LEU   D  1  345 ? 112.578 -9.516  -191.272 1.00 42.25  ? 385 LEU   D CG  1 
ATOM   12084 C  CD1 . LEU   D  1  345 ? 111.670 -9.857  -192.488 1.00 32.08  ? 385 LEU   D CD1 1 
ATOM   12085 C  CD2 . LEU   D  1  345 ? 111.739 -9.074  -190.055 1.00 33.68  ? 385 LEU   D CD2 1 
ATOM   12086 N  N   . ASP   D  1  346 ? 114.622 -12.627 -188.622 1.00 43.68  ? 386 ASP   D N   1 
ATOM   12087 C  CA  . ASP   D  1  346 ? 115.335 -13.851 -188.261 1.00 47.02  ? 386 ASP   D CA  1 
ATOM   12088 C  C   . ASP   D  1  346 ? 115.286 -14.809 -189.442 1.00 45.32  ? 386 ASP   D C   1 
ATOM   12089 O  O   . ASP   D  1  346 ? 114.350 -15.593 -189.591 1.00 47.77  ? 386 ASP   D O   1 
ATOM   12090 C  CB  . ASP   D  1  346 ? 114.727 -14.471 -187.011 1.00 50.28  ? 386 ASP   D CB  1 
ATOM   12091 C  CG  . ASP   D  1  346 ? 115.374 -15.789 -186.631 1.00 53.00  ? 386 ASP   D CG  1 
ATOM   12092 O  OD1 . ASP   D  1  346 ? 116.416 -16.159 -187.220 1.00 56.63  ? 386 ASP   D OD1 1 
ATOM   12093 O  OD2 . ASP   D  1  346 ? 114.827 -16.455 -185.727 1.00 55.86  ? 386 ASP   D OD2 1 
ATOM   12094 N  N   . THR   D  1  347 ? 116.314 -14.752 -190.294 1.00 48.39  ? 387 THR   D N   1 
ATOM   12095 C  CA  . THR   D  1  347 ? 116.368 -15.590 -191.491 1.00 47.65  ? 387 THR   D CA  1 
ATOM   12096 C  C   . THR   D  1  347 ? 116.827 -17.016 -191.195 1.00 51.40  ? 387 THR   D C   1 
ATOM   12097 O  O   . THR   D  1  347 ? 117.052 -17.791 -192.132 1.00 49.16  ? 387 THR   D O   1 
ATOM   12098 C  CB  . THR   D  1  347 ? 117.296 -14.969 -192.548 1.00 46.75  ? 387 THR   D CB  1 
ATOM   12099 O  OG1 . THR   D  1  347 ? 118.645 -14.953 -192.062 1.00 49.66  ? 387 THR   D OG1 1 
ATOM   12100 C  CG2 . THR   D  1  347 ? 116.874 -13.548 -192.862 1.00 40.05  ? 387 THR   D CG2 1 
ATOM   12101 N  N   . ARG   D  1  348 ? 116.973 -17.387 -189.926 1.00 55.53  ? 388 ARG   D N   1 
ATOM   12102 C  CA  . ARG   D  1  348 ? 117.510 -18.698 -189.600 1.00 59.93  ? 388 ARG   D CA  1 
ATOM   12103 C  C   . ARG   D  1  348 ? 116.434 -19.750 -189.372 1.00 60.37  ? 388 ARG   D C   1 
ATOM   12104 O  O   . ARG   D  1  348 ? 116.771 -20.913 -189.125 1.00 60.84  ? 388 ARG   D O   1 
ATOM   12105 C  CB  . ARG   D  1  348 ? 118.411 -18.604 -188.368 1.00 64.68  ? 388 ARG   D CB  1 
ATOM   12106 C  CG  . ARG   D  1  348 ? 119.880 -18.364 -188.688 1.00 66.85  ? 388 ARG   D CG  1 
ATOM   12107 C  CD  . ARG   D  1  348 ? 120.656 -17.981 -187.437 1.00 78.11  ? 388 ARG   D CD  1 
ATOM   12108 N  NE  . ARG   D  1  348 ? 120.321 -18.818 -186.287 1.00 82.61  ? 388 ARG   D NE  1 
ATOM   12109 C  CZ  . ARG   D  1  348 ? 119.461 -18.477 -185.334 1.00 80.78  ? 388 ARG   D CZ  1 
ATOM   12110 N  NH1 . ARG   D  1  348 ? 118.829 -17.311 -185.359 1.00 71.36  ? 388 ARG   D NH1 1 
ATOM   12111 N  NH2 . ARG   D  1  348 ? 119.218 -19.331 -184.341 1.00 83.30  ? 388 ARG   D NH2 1 
ATOM   12112 N  N   . THR   D  1  349 ? 115.160 -19.379 -189.454 1.00 56.93  ? 389 THR   D N   1 
ATOM   12113 C  CA  . THR   D  1  349 ? 114.072 -20.338 -189.320 1.00 58.15  ? 389 THR   D CA  1 
ATOM   12114 C  C   . THR   D  1  349 ? 112.923 -19.913 -190.234 1.00 47.90  ? 389 THR   D C   1 
ATOM   12115 O  O   . THR   D  1  349 ? 112.615 -18.725 -190.331 1.00 49.59  ? 389 THR   D O   1 
ATOM   12116 C  CB  . THR   D  1  349 ? 113.639 -20.452 -187.852 1.00 50.79  ? 389 THR   D CB  1 
ATOM   12117 O  OG1 . THR   D  1  349 ? 112.325 -21.017 -187.754 1.00 53.61  ? 389 THR   D OG1 1 
ATOM   12118 C  CG2 . THR   D  1  349 ? 113.652 -19.097 -187.182 1.00 46.32  ? 389 THR   D CG2 1 
ATOM   12119 N  N   . THR   D  1  350 ? 112.316 -20.885 -190.931 1.00 47.30  ? 390 THR   D N   1 
ATOM   12120 C  CA  . THR   D  1  350 ? 111.179 -20.575 -191.799 1.00 46.14  ? 390 THR   D CA  1 
ATOM   12121 C  C   . THR   D  1  350 ? 110.005 -20.015 -191.006 1.00 38.94  ? 390 THR   D C   1 
ATOM   12122 O  O   . THR   D  1  350 ? 109.267 -19.157 -191.498 1.00 36.43  ? 390 THR   D O   1 
ATOM   12123 C  CB  . THR   D  1  350 ? 110.732 -21.833 -192.567 1.00 44.29  ? 390 THR   D CB  1 
ATOM   12124 O  OG1 . THR   D  1  350 ? 110.150 -22.771 -191.651 1.00 43.19  ? 390 THR   D OG1 1 
ATOM   12125 C  CG2 . THR   D  1  350 ? 111.901 -22.499 -193.253 1.00 39.11  ? 390 THR   D CG2 1 
ATOM   12126 N  N   . SER   D  1  351 ? 109.822 -20.480 -189.773 1.00 40.84  ? 391 SER   D N   1 
ATOM   12127 C  CA  . SER   D  1  351 ? 108.612 -20.177 -189.024 1.00 38.28  ? 391 SER   D CA  1 
ATOM   12128 C  C   . SER   D  1  351 ? 108.533 -18.733 -188.562 1.00 36.65  ? 391 SER   D C   1 
ATOM   12129 O  O   . SER   D  1  351 ? 107.504 -18.347 -188.008 1.00 38.19  ? 391 SER   D O   1 
ATOM   12130 C  CB  . SER   D  1  351 ? 108.488 -21.112 -187.814 1.00 38.55  ? 391 SER   D CB  1 
ATOM   12131 O  OG  . SER   D  1  351 ? 109.628 -21.000 -186.991 1.00 38.74  ? 391 SER   D OG  1 
ATOM   12132 N  N   . SER   D  1  352 ? 109.577 -17.934 -188.742 1.00 37.34  ? 392 SER   D N   1 
ATOM   12133 C  CA  . SER   D  1  352 ? 109.403 -16.503 -188.543 1.00 36.72  ? 392 SER   D CA  1 
ATOM   12134 C  C   . SER   D  1  352 ? 108.715 -15.830 -189.733 1.00 40.23  ? 392 SER   D C   1 
ATOM   12135 O  O   . SER   D  1  352 ? 108.296 -14.672 -189.621 1.00 37.32  ? 392 SER   D O   1 
ATOM   12136 C  CB  . SER   D  1  352 ? 110.751 -15.839 -188.289 1.00 40.01  ? 392 SER   D CB  1 
ATOM   12137 O  OG  . SER   D  1  352 ? 111.485 -15.709 -189.506 1.00 41.78  ? 392 SER   D OG  1 
ATOM   12138 N  N   . LEU   D  1  353 ? 108.591 -16.520 -190.871 1.00 35.54  ? 393 LEU   D N   1 
ATOM   12139 C  CA  . LEU   D  1  353 ? 107.991 -15.931 -192.074 1.00 36.62  ? 393 LEU   D CA  1 
ATOM   12140 C  C   . LEU   D  1  353 ? 108.743 -14.674 -192.511 1.00 36.53  ? 393 LEU   D C   1 
ATOM   12141 O  O   . LEU   D  1  353 ? 108.137 -13.686 -192.955 1.00 36.95  ? 393 LEU   D O   1 
ATOM   12142 C  CB  . LEU   D  1  353 ? 106.501 -15.629 -191.864 1.00 34.72  ? 393 LEU   D CB  1 
ATOM   12143 C  CG  . LEU   D  1  353 ? 105.704 -16.823 -191.308 1.00 34.46  ? 393 LEU   D CG  1 
ATOM   12144 C  CD1 . LEU   D  1  353 ? 104.186 -16.550 -191.294 1.00 34.59  ? 393 LEU   D CD1 1 
ATOM   12145 C  CD2 . LEU   D  1  353 ? 106.006 -18.079 -192.096 1.00 31.42  ? 393 LEU   D CD2 1 
ATOM   12146 N  N   . TRP   D  1  354 ? 110.081 -14.710 -192.396 1.00 33.27  ? 394 TRP   D N   1 
ATOM   12147 C  CA  . TRP   D  1  354 ? 110.889 -13.598 -192.889 1.00 36.65  ? 394 TRP   D CA  1 
ATOM   12148 C  C   . TRP   D  1  354 ? 110.726 -13.424 -194.398 1.00 37.53  ? 394 TRP   D C   1 
ATOM   12149 O  O   . TRP   D  1  354 ? 110.667 -12.290 -194.894 1.00 32.09  ? 394 TRP   D O   1 
ATOM   12150 C  CB  . TRP   D  1  354 ? 112.363 -13.797 -192.524 1.00 35.09  ? 394 TRP   D CB  1 
ATOM   12151 C  CG  . TRP   D  1  354 ? 112.998 -15.026 -193.084 1.00 39.20  ? 394 TRP   D CG  1 
ATOM   12152 C  CD1 . TRP   D  1  354 ? 113.049 -16.256 -192.500 1.00 42.22  ? 394 TRP   D CD1 1 
ATOM   12153 C  CD2 . TRP   D  1  354 ? 113.698 -15.153 -194.341 1.00 41.63  ? 394 TRP   D CD2 1 
ATOM   12154 N  NE1 . TRP   D  1  354 ? 113.715 -17.139 -193.315 1.00 39.05  ? 394 TRP   D NE1 1 
ATOM   12155 C  CE2 . TRP   D  1  354 ? 114.132 -16.488 -194.442 1.00 36.81  ? 394 TRP   D CE2 1 
ATOM   12156 C  CE3 . TRP   D  1  354 ? 113.989 -14.273 -195.387 1.00 33.68  ? 394 TRP   D CE3 1 
ATOM   12157 C  CZ2 . TRP   D  1  354 ? 114.833 -16.964 -195.549 1.00 39.71  ? 394 TRP   D CZ2 1 
ATOM   12158 C  CZ3 . TRP   D  1  354 ? 114.684 -14.748 -196.483 1.00 40.00  ? 394 TRP   D CZ3 1 
ATOM   12159 C  CH2 . TRP   D  1  354 ? 115.102 -16.078 -196.557 1.00 38.68  ? 394 TRP   D CH2 1 
ATOM   12160 N  N   . LYS   D  1  355 ? 110.646 -14.537 -195.144 1.00 31.36  ? 395 LYS   D N   1 
ATOM   12161 C  CA  . LYS   D  1  355 ? 110.434 -14.448 -196.586 1.00 37.45  ? 395 LYS   D CA  1 
ATOM   12162 C  C   . LYS   D  1  355 ? 109.167 -13.667 -196.902 1.00 34.69  ? 395 LYS   D C   1 
ATOM   12163 O  O   . LYS   D  1  355 ? 109.170 -12.761 -197.743 1.00 29.40  ? 395 LYS   D O   1 
ATOM   12164 C  CB  . LYS   D  1  355 ? 110.336 -15.847 -197.202 1.00 37.69  ? 395 LYS   D CB  1 
ATOM   12165 C  CG  . LYS   D  1  355 ? 111.611 -16.658 -197.188 1.00 40.22  ? 395 LYS   D CG  1 
ATOM   12166 C  CD  . LYS   D  1  355 ? 111.409 -17.981 -197.953 1.00 41.46  ? 395 LYS   D CD  1 
ATOM   12167 C  CE  . LYS   D  1  355 ? 112.741 -18.693 -198.145 1.00 39.30  ? 395 LYS   D CE  1 
ATOM   12168 N  NZ  . LYS   D  1  355 ? 112.577 -20.022 -198.788 1.00 45.36  ? 395 LYS   D NZ  1 
ATOM   12169 N  N   . ASP   D  1  356 ? 108.064 -14.029 -196.241 1.00 32.26  ? 396 ASP   D N   1 
ATOM   12170 C  CA  . ASP   D  1  356 ? 106.791 -13.388 -196.514 1.00 29.04  ? 396 ASP   D CA  1 
ATOM   12171 C  C   . ASP   D  1  356 ? 106.852 -11.899 -196.198 1.00 32.57  ? 396 ASP   D C   1 
ATOM   12172 O  O   . ASP   D  1  356 ? 106.352 -11.075 -196.977 1.00 32.43  ? 396 ASP   D O   1 
ATOM   12173 C  CB  . ASP   D  1  356 ? 105.690 -14.085 -195.714 1.00 33.70  ? 396 ASP   D CB  1 
ATOM   12174 C  CG  . ASP   D  1  356 ? 105.859 -15.608 -195.669 1.00 40.30  ? 396 ASP   D CG  1 
ATOM   12175 O  OD1 . ASP   D  1  356 ? 106.833 -16.111 -195.040 1.00 36.05  ? 396 ASP   D OD1 1 
ATOM   12176 O  OD2 . ASP   D  1  356 ? 105.008 -16.307 -196.271 1.00 40.93  ? 396 ASP   D OD2 1 
ATOM   12177 N  N   . LYS   D  1  357 ? 107.526 -11.532 -195.097 1.00 28.81  ? 397 LYS   D N   1 
ATOM   12178 C  CA  . LYS   D  1  357 ? 107.566 -10.139 -194.663 1.00 31.78  ? 397 LYS   D CA  1 
ATOM   12179 C  C   . LYS   D  1  357 ? 108.437 -9.284  -195.573 1.00 32.07  ? 397 LYS   D C   1 
ATOM   12180 O  O   . LYS   D  1  357 ? 108.050 -8.169  -195.923 1.00 33.79  ? 397 LYS   D O   1 
ATOM   12181 C  CB  . LYS   D  1  357 ? 108.051 -10.055 -193.206 1.00 34.68  ? 397 LYS   D CB  1 
ATOM   12182 C  CG  . LYS   D  1  357 ? 107.084 -10.715 -192.248 1.00 33.68  ? 397 LYS   D CG  1 
ATOM   12183 C  CD  . LYS   D  1  357 ? 107.714 -10.995 -190.887 1.00 41.07  ? 397 LYS   D CD  1 
ATOM   12184 C  CE  . LYS   D  1  357 ? 107.152 -10.074 -189.815 1.00 45.42  ? 397 LYS   D CE  1 
ATOM   12185 N  NZ  . LYS   D  1  357 ? 107.589 -10.545 -188.465 1.00 50.79  ? 397 LYS   D NZ  1 
ATOM   12186 N  N   . ALA   D  1  358 ? 109.620 -9.766  -195.953 1.00 30.94  ? 398 ALA   D N   1 
ATOM   12187 C  CA  . ALA   D  1  358 ? 110.442 -8.975  -196.854 1.00 32.81  ? 398 ALA   D CA  1 
ATOM   12188 C  C   . ALA   D  1  358 ? 109.780 -8.865  -198.230 1.00 34.06  ? 398 ALA   D C   1 
ATOM   12189 O  O   . ALA   D  1  358 ? 109.734 -7.777  -198.815 1.00 27.16  ? 398 ALA   D O   1 
ATOM   12190 C  CB  . ALA   D  1  358 ? 111.852 -9.564  -196.950 1.00 29.60  ? 398 ALA   D CB  1 
ATOM   12191 N  N   . ALA   D  1  359 ? 109.197 -9.957  -198.721 1.00 30.95  ? 399 ALA   D N   1 
ATOM   12192 C  CA  . ALA   D  1  359 ? 108.503 -9.907  -200.009 1.00 28.87  ? 399 ALA   D CA  1 
ATOM   12193 C  C   . ALA   D  1  359 ? 107.409 -8.840  -200.023 1.00 32.41  ? 399 ALA   D C   1 
ATOM   12194 O  O   . ALA   D  1  359 ? 107.264 -8.091  -201.004 1.00 30.34  ? 399 ALA   D O   1 
ATOM   12195 C  CB  . ALA   D  1  359 ? 107.912 -11.275 -200.341 1.00 27.33  ? 399 ALA   D CB  1 
ATOM   12196 N  N   . VAL   D  1  360 ? 106.633 -8.747  -198.945 1.00 30.41  ? 400 VAL   D N   1 
ATOM   12197 C  CA  . VAL   D  1  360 ? 105.590 -7.733  -198.886 1.00 32.24  ? 400 VAL   D CA  1 
ATOM   12198 C  C   . VAL   D  1  360 ? 106.206 -6.336  -198.965 1.00 34.98  ? 400 VAL   D C   1 
ATOM   12199 O  O   . VAL   D  1  360 ? 105.787 -5.502  -199.779 1.00 32.44  ? 400 VAL   D O   1 
ATOM   12200 C  CB  . VAL   D  1  360 ? 104.725 -7.925  -197.629 1.00 30.68  ? 400 VAL   D CB  1 
ATOM   12201 C  CG1 . VAL   D  1  360 ? 104.045 -6.628  -197.246 1.00 32.17  ? 400 VAL   D CG1 1 
ATOM   12202 C  CG2 . VAL   D  1  360 ? 103.678 -8.937  -197.912 1.00 28.58  ? 400 VAL   D CG2 1 
ATOM   12203 N  N   . GLU   D  1  361 ? 107.274 -6.087  -198.198 1.00 32.00  ? 401 GLU   D N   1 
ATOM   12204 C  CA  . GLU   D  1  361 ? 107.889 -4.762  -198.258 1.00 33.94  ? 401 GLU   D CA  1 
ATOM   12205 C  C   . GLU   D  1  361 ? 108.491 -4.467  -199.637 1.00 29.23  ? 401 GLU   D C   1 
ATOM   12206 O  O   . GLU   D  1  361 ? 108.488 -3.312  -200.075 1.00 32.21  ? 401 GLU   D O   1 
ATOM   12207 C  CB  . GLU   D  1  361 ? 108.937 -4.607  -197.150 1.00 32.64  ? 401 GLU   D CB  1 
ATOM   12208 C  CG  . GLU   D  1  361 ? 108.334 -4.574  -195.691 1.00 31.75  ? 401 GLU   D CG  1 
ATOM   12209 C  CD  . GLU   D  1  361 ? 107.181 -3.598  -195.563 1.00 36.82  ? 401 GLU   D CD  1 
ATOM   12210 O  OE1 . GLU   D  1  361 ? 107.250 -2.488  -196.151 1.00 35.48  ? 401 GLU   D OE1 1 
ATOM   12211 O  OE2 . GLU   D  1  361 ? 106.185 -3.941  -194.899 1.00 36.79  ? 401 GLU   D OE2 1 
ATOM   12212 N  N   . ILE   D  1  362 ? 109.010 -5.474  -200.335 1.00 30.43  ? 402 ILE   D N   1 
ATOM   12213 C  CA  . ILE   D  1  362 ? 109.533 -5.228  -201.680 1.00 33.55  ? 402 ILE   D CA  1 
ATOM   12214 C  C   . ILE   D  1  362 ? 108.406 -4.818  -202.619 1.00 31.47  ? 402 ILE   D C   1 
ATOM   12215 O  O   . ILE   D  1  362 ? 108.549 -3.878  -203.410 1.00 32.13  ? 402 ILE   D O   1 
ATOM   12216 C  CB  . ILE   D  1  362 ? 110.298 -6.464  -202.184 1.00 33.33  ? 402 ILE   D CB  1 
ATOM   12217 C  CG1 . ILE   D  1  362 ? 111.537 -6.706  -201.301 1.00 27.80  ? 402 ILE   D CG1 1 
ATOM   12218 C  CG2 . ILE   D  1  362 ? 110.689 -6.299  -203.671 1.00 30.82  ? 402 ILE   D CG2 1 
ATOM   12219 C  CD1 . ILE   D  1  362 ? 112.070 -8.130  -201.307 1.00 26.75  ? 402 ILE   D CD1 1 
ATOM   12220 N  N   . ASN   D  1  363 ? 107.249 -5.475  -202.501 1.00 30.99  ? 403 ASN   D N   1 
ATOM   12221 C  CA  . ASN   D  1  363 ? 106.083 -5.069  -203.276 1.00 27.86  ? 403 ASN   D CA  1 
ATOM   12222 C  C   . ASN   D  1  363 ? 105.623 -3.661  -202.912 1.00 32.43  ? 403 ASN   D C   1 
ATOM   12223 O  O   . ASN   D  1  363 ? 105.253 -2.883  -203.804 1.00 31.50  ? 403 ASN   D O   1 
ATOM   12224 C  CB  . ASN   D  1  363 ? 104.971 -6.094  -203.097 1.00 30.95  ? 403 ASN   D CB  1 
ATOM   12225 C  CG  . ASN   D  1  363 ? 105.257 -7.385  -203.886 1.00 35.56  ? 403 ASN   D CG  1 
ATOM   12226 O  OD1 . ASN   D  1  363 ? 104.707 -7.595  -204.967 1.00 28.69  ? 403 ASN   D OD1 1 
ATOM   12227 N  ND2 . ASN   D  1  363 ? 106.163 -8.228  -203.361 1.00 32.68  ? 403 ASN   D ND2 1 
ATOM   12228 N  N   . VAL   D  1  364 ? 105.643 -3.301  -201.612 1.00 27.50  ? 404 VAL   D N   1 
ATOM   12229 C  CA  . VAL   D  1  364 ? 105.329 -1.924  -201.228 1.00 28.10  ? 404 VAL   D CA  1 
ATOM   12230 C  C   . VAL   D  1  364 ? 106.275 -0.954  -201.922 1.00 28.67  ? 404 VAL   D C   1 
ATOM   12231 O  O   . VAL   D  1  364 ? 105.853 0.079   -202.448 1.00 31.90  ? 404 VAL   D O   1 
ATOM   12232 C  CB  . VAL   D  1  364 ? 105.390 -1.739  -199.700 1.00 31.97  ? 404 VAL   D CB  1 
ATOM   12233 C  CG1 . VAL   D  1  364 ? 105.398 -0.243  -199.359 1.00 27.72  ? 404 VAL   D CG1 1 
ATOM   12234 C  CG2 . VAL   D  1  364 ? 104.205 -2.419  -198.997 1.00 32.70  ? 404 VAL   D CG2 1 
ATOM   12235 N  N   . ALA   D  1  365 ? 107.576 -1.252  -201.907 1.00 26.55  ? 405 ALA   D N   1 
ATOM   12236 C  CA  . ALA   D  1  365 ? 108.528 -0.350  -202.542 1.00 28.69  ? 405 ALA   D CA  1 
ATOM   12237 C  C   . ALA   D  1  365 ? 108.204 -0.141  -204.023 1.00 30.13  ? 405 ALA   D C   1 
ATOM   12238 O  O   . ALA   D  1  365 ? 108.296 0.981   -204.530 1.00 31.38  ? 405 ALA   D O   1 
ATOM   12239 C  CB  . ALA   D  1  365 ? 109.950 -0.881  -202.386 1.00 32.71  ? 405 ALA   D CB  1 
ATOM   12240 N  N   . VAL   D  1  366 ? 107.827 -1.212  -204.731 1.00 32.07  ? 406 VAL   D N   1 
ATOM   12241 C  CA  . VAL   D  1  366 ? 107.547 -1.107  -206.162 1.00 30.85  ? 406 VAL   D CA  1 
ATOM   12242 C  C   . VAL   D  1  366 ? 106.338 -0.212  -206.393 1.00 32.04  ? 406 VAL   D C   1 
ATOM   12243 O  O   . VAL   D  1  366 ? 106.380 0.735   -207.193 1.00 32.55  ? 406 VAL   D O   1 
ATOM   12244 C  CB  . VAL   D  1  366 ? 107.348 -2.513  -206.776 1.00 31.46  ? 406 VAL   D CB  1 
ATOM   12245 C  CG1 . VAL   D  1  366 ? 106.704 -2.430  -208.174 1.00 24.79  ? 406 VAL   D CG1 1 
ATOM   12246 C  CG2 . VAL   D  1  366 ? 108.688 -3.234  -206.862 1.00 26.90  ? 406 VAL   D CG2 1 
ATOM   12247 N  N   . LEU   D  1  367 ? 105.241 -0.493  -205.680 1.00 32.38  ? 407 LEU   D N   1 
ATOM   12248 C  CA  . LEU   D  1  367 ? 104.045 0.334   -205.796 1.00 33.14  ? 407 LEU   D CA  1 
ATOM   12249 C  C   . LEU   D  1  367 ? 104.346 1.794   -205.459 1.00 36.69  ? 407 LEU   D C   1 
ATOM   12250 O  O   . LEU   D  1  367 ? 103.987 2.711   -206.217 1.00 35.12  ? 407 LEU   D O   1 
ATOM   12251 C  CB  . LEU   D  1  367 ? 102.948 -0.230  -204.897 1.00 34.43  ? 407 LEU   D CB  1 
ATOM   12252 C  CG  . LEU   D  1  367 ? 102.343 -1.542  -205.415 1.00 31.95  ? 407 LEU   D CG  1 
ATOM   12253 C  CD1 . LEU   D  1  367 ? 101.567 -2.268  -204.334 1.00 28.39  ? 407 LEU   D CD1 1 
ATOM   12254 C  CD2 . LEU   D  1  367 ? 101.443 -1.277  -206.600 1.00 26.90  ? 407 LEU   D CD2 1 
ATOM   12255 N  N   . HIS   D  1  368 ? 105.032 2.025   -204.336 1.00 31.72  ? 408 HIS   D N   1 
ATOM   12256 C  CA  . HIS   D  1  368 ? 105.333 3.395   -203.919 1.00 34.89  ? 408 HIS   D CA  1 
ATOM   12257 C  C   . HIS   D  1  368 ? 106.229 4.112   -204.932 1.00 34.57  ? 408 HIS   D C   1 
ATOM   12258 O  O   . HIS   D  1  368 ? 106.028 5.302   -205.223 1.00 32.86  ? 408 HIS   D O   1 
ATOM   12259 C  CB  . HIS   D  1  368 ? 105.976 3.368   -202.525 1.00 35.45  ? 408 HIS   D CB  1 
ATOM   12260 C  CG  . HIS   D  1  368 ? 106.774 4.589   -202.190 1.00 35.69  ? 408 HIS   D CG  1 
ATOM   12261 N  ND1 . HIS   D  1  368 ? 106.195 5.771   -201.792 1.00 34.45  ? 408 HIS   D ND1 1 
ATOM   12262 C  CD2 . HIS   D  1  368 ? 108.109 4.808   -202.191 1.00 37.53  ? 408 HIS   D CD2 1 
ATOM   12263 C  CE1 . HIS   D  1  368 ? 107.138 6.663   -201.553 1.00 39.90  ? 408 HIS   D CE1 1 
ATOM   12264 N  NE2 . HIS   D  1  368 ? 108.309 6.107   -201.797 1.00 39.12  ? 408 HIS   D NE2 1 
ATOM   12265 N  N   . SER   D  1  369 ? 107.210 3.409   -205.498 1.00 32.51  ? 409 SER   D N   1 
ATOM   12266 C  CA  . SER   D  1  369 ? 108.141 4.077   -206.399 1.00 35.83  ? 409 SER   D CA  1 
ATOM   12267 C  C   . SER   D  1  369 ? 107.478 4.419   -207.736 1.00 39.30  ? 409 SER   D C   1 
ATOM   12268 O  O   . SER   D  1  369 ? 107.731 5.486   -208.309 1.00 36.45  ? 409 SER   D O   1 
ATOM   12269 C  CB  . SER   D  1  369 ? 109.385 3.207   -206.606 1.00 38.62  ? 409 SER   D CB  1 
ATOM   12270 O  OG  . SER   D  1  369 ? 109.995 2.883   -205.363 1.00 35.88  ? 409 SER   D OG  1 
ATOM   12271 N  N   . TYR   D  1  370 ? 106.605 3.545   -208.234 1.00 36.67  ? 410 TYR   D N   1 
ATOM   12272 C  CA  . TYR   D  1  370 ? 105.930 3.845   -209.491 1.00 34.04  ? 410 TYR   D CA  1 
ATOM   12273 C  C   . TYR   D  1  370 ? 104.954 5.003   -209.334 1.00 39.00  ? 410 TYR   D C   1 
ATOM   12274 O  O   . TYR   D  1  370 ? 104.886 5.884   -210.202 1.00 38.09  ? 410 TYR   D O   1 
ATOM   12275 C  CB  . TYR   D  1  370 ? 105.220 2.601   -210.019 1.00 31.81  ? 410 TYR   D CB  1 
ATOM   12276 C  CG  . TYR   D  1  370 ? 106.146 1.747   -210.830 1.00 32.90  ? 410 TYR   D CG  1 
ATOM   12277 C  CD1 . TYR   D  1  370 ? 107.290 1.178   -210.264 1.00 29.13  ? 410 TYR   D CD1 1 
ATOM   12278 C  CD2 . TYR   D  1  370 ? 105.919 1.561   -212.188 1.00 29.23  ? 410 TYR   D CD2 1 
ATOM   12279 C  CE1 . TYR   D  1  370 ? 108.157 0.422   -211.034 1.00 30.99  ? 410 TYR   D CE1 1 
ATOM   12280 C  CE2 . TYR   D  1  370 ? 106.760 0.817   -212.946 1.00 29.02  ? 410 TYR   D CE2 1 
ATOM   12281 C  CZ  . TYR   D  1  370 ? 107.869 0.238   -212.380 1.00 33.09  ? 410 TYR   D CZ  1 
ATOM   12282 O  OH  . TYR   D  1  370 ? 108.694 -0.497  -213.198 1.00 33.23  ? 410 TYR   D OH  1 
ATOM   12283 N  N   . GLN   D  1  371 ? 104.181 5.014   -208.247 1.00 34.94  ? 411 GLN   D N   1 
ATOM   12284 C  CA  . GLN   D  1  371 ? 103.254 6.116   -208.019 1.00 38.82  ? 411 GLN   D CA  1 
ATOM   12285 C  C   . GLN   D  1  371 ? 103.996 7.428   -207.791 1.00 38.94  ? 411 GLN   D C   1 
ATOM   12286 O  O   . GLN   D  1  371 ? 103.562 8.487   -208.260 1.00 40.60  ? 411 GLN   D O   1 
ATOM   12287 C  CB  . GLN   D  1  371 ? 102.360 5.809   -206.824 1.00 39.94  ? 411 GLN   D CB  1 
ATOM   12288 C  CG  . GLN   D  1  371 ? 101.441 4.631   -207.020 1.00 43.38  ? 411 GLN   D CG  1 
ATOM   12289 C  CD  . GLN   D  1  371 ? 100.927 4.121   -205.691 1.00 41.91  ? 411 GLN   D CD  1 
ATOM   12290 O  OE1 . GLN   D  1  371 ? 101.208 4.709   -204.660 1.00 43.94  ? 411 GLN   D OE1 1 
ATOM   12291 N  NE2 . GLN   D  1  371 ? 100.176 3.029   -205.712 1.00 45.01  ? 411 GLN   D NE2 1 
ATOM   12292 N  N   . LEU   D  1  372 ? 105.114 7.374   -207.065 1.00 37.52  ? 412 LEU   D N   1 
ATOM   12293 C  CA  . LEU   D  1  372 ? 105.943 8.558   -206.876 1.00 37.38  ? 412 LEU   D CA  1 
ATOM   12294 C  C   . LEU   D  1  372 ? 106.430 9.106   -208.204 1.00 37.35  ? 412 LEU   D C   1 
ATOM   12295 O  O   . LEU   D  1  372 ? 106.456 10.324  -208.409 1.00 45.58  ? 412 LEU   D O   1 
ATOM   12296 C  CB  . LEU   D  1  372 ? 107.128 8.214   -205.979 1.00 38.76  ? 412 LEU   D CB  1 
ATOM   12297 C  CG  . LEU   D  1  372 ? 108.004 9.316   -205.392 1.00 49.51  ? 412 LEU   D CG  1 
ATOM   12298 C  CD1 . LEU   D  1  372 ? 107.193 10.204  -204.430 1.00 45.19  ? 412 LEU   D CD1 1 
ATOM   12299 C  CD2 . LEU   D  1  372 ? 109.208 8.676   -204.678 1.00 46.52  ? 412 LEU   D CD2 1 
ATOM   12300 N  N   . ALA   D  1  373 ? 106.842 8.229   -209.113 1.00 40.70  ? 413 ALA   D N   1 
ATOM   12301 C  CA  . ALA   D  1  373 ? 107.317 8.650   -210.423 1.00 35.01  ? 413 ALA   D CA  1 
ATOM   12302 C  C   . ALA   D  1  373 ? 106.188 8.884   -211.403 1.00 38.68  ? 413 ALA   D C   1 
ATOM   12303 O  O   . ALA   D  1  373 ? 106.465 9.228   -212.559 1.00 40.88  ? 413 ALA   D O   1 
ATOM   12304 C  CB  . ALA   D  1  373 ? 108.292 7.627   -211.001 1.00 35.59  ? 413 ALA   D CB  1 
ATOM   12305 N  N   . LYS   D  1  374 ? 104.935 8.715   -210.971 1.00 36.47  ? 414 LYS   D N   1 
ATOM   12306 C  CA  . LYS   D  1  374 ? 103.768 8.891   -211.841 1.00 40.83  ? 414 LYS   D CA  1 
ATOM   12307 C  C   . LYS   D  1  374 ? 103.860 7.991   -213.074 1.00 42.91  ? 414 LYS   D C   1 
ATOM   12308 O  O   . LYS   D  1  374 ? 103.625 8.417   -214.206 1.00 40.17  ? 414 LYS   D O   1 
ATOM   12309 C  CB  . LYS   D  1  374 ? 103.591 10.359  -212.252 1.00 41.82  ? 414 LYS   D CB  1 
ATOM   12310 C  CG  . LYS   D  1  374 ? 103.688 11.361  -211.105 1.00 45.00  ? 414 LYS   D CG  1 
ATOM   12311 C  CD  . LYS   D  1  374 ? 103.293 12.758  -211.592 1.00 55.09  ? 414 LYS   D CD  1 
ATOM   12312 C  CE  . LYS   D  1  374 ? 104.005 13.142  -212.890 1.00 56.13  ? 414 LYS   D CE  1 
ATOM   12313 N  NZ  . LYS   D  1  374 ? 103.839 14.597  -213.190 1.00 70.93  ? 414 LYS   D NZ  1 
ATOM   12314 N  N   . VAL   D  1  375 ? 104.230 6.731   -212.846 1.00 40.59  ? 415 VAL   D N   1 
ATOM   12315 C  CA  . VAL   D  1  375 ? 104.161 5.693   -213.868 1.00 38.89  ? 415 VAL   D CA  1 
ATOM   12316 C  C   . VAL   D  1  375 ? 103.027 4.750   -213.498 1.00 38.85  ? 415 VAL   D C   1 
ATOM   12317 O  O   . VAL   D  1  375 ? 102.979 4.243   -212.368 1.00 39.20  ? 415 VAL   D O   1 
ATOM   12318 C  CB  . VAL   D  1  375 ? 105.493 4.936   -214.019 1.00 32.07  ? 415 VAL   D CB  1 
ATOM   12319 C  CG1 . VAL   D  1  375 ? 105.361 3.882   -215.095 1.00 31.99  ? 415 VAL   D CG1 1 
ATOM   12320 C  CG2 . VAL   D  1  375 ? 106.624 5.904   -214.350 1.00 34.20  ? 415 VAL   D CG2 1 
ATOM   12321 N  N   . THR   D  1  376 ? 102.110 4.541   -214.444 1.00 31.68  ? 416 THR   D N   1 
ATOM   12322 C  CA  . THR   D  1  376 ? 100.996 3.623   -214.262 1.00 38.57  ? 416 THR   D CA  1 
ATOM   12323 C  C   . THR   D  1  376 ? 101.484 2.284   -213.728 1.00 35.29  ? 416 THR   D C   1 
ATOM   12324 O  O   . THR   D  1  376 ? 102.483 1.737   -214.196 1.00 37.01  ? 416 THR   D O   1 
ATOM   12325 C  CB  . THR   D  1  376 ? 100.253 3.396   -215.594 1.00 33.59  ? 416 THR   D CB  1 
ATOM   12326 O  OG1 . THR   D  1  376 ? 99.943  4.647   -216.197 1.00 33.67  ? 416 THR   D OG1 1 
ATOM   12327 C  CG2 . THR   D  1  376 ? 98.957  2.636   -215.354 1.00 34.04  ? 416 THR   D CG2 1 
ATOM   12328 N  N   . ILE   D  1  377 ? 100.767 1.766   -212.736 1.00 34.13  ? 417 ILE   D N   1 
ATOM   12329 C  CA  . ILE   D  1  377 ? 101.019 0.438   -212.203 1.00 33.61  ? 417 ILE   D CA  1 
ATOM   12330 C  C   . ILE   D  1  377 ? 99.750  0.054   -211.470 1.00 31.83  ? 417 ILE   D C   1 
ATOM   12331 O  O   . ILE   D  1  377 ? 99.006  0.919   -211.016 1.00 31.21  ? 417 ILE   D O   1 
ATOM   12332 C  CB  . ILE   D  1  377 ? 102.271 0.414   -211.283 1.00 32.90  ? 417 ILE   D CB  1 
ATOM   12333 C  CG1 . ILE   D  1  377 ? 102.675 -1.046  -210.966 1.00 35.78  ? 417 ILE   D CG1 1 
ATOM   12334 C  CG2 . ILE   D  1  377 ? 101.993 1.221   -210.040 1.00 27.16  ? 417 ILE   D CG2 1 
ATOM   12335 C  CD1 . ILE   D  1  377 ? 104.189 -1.266  -210.709 1.00 31.58  ? 417 ILE   D CD1 1 
ATOM   12336 N  N   . VAL   D  1  378 ? 99.477  -1.248  -211.389 1.00 31.37  ? 418 VAL   D N   1 
ATOM   12337 C  CA  . VAL   D  1  378 ? 98.278  -1.719  -210.718 1.00 32.46  ? 418 VAL   D CA  1 
ATOM   12338 C  C   . VAL   D  1  378 ? 98.686  -2.811  -209.743 1.00 30.78  ? 418 VAL   D C   1 
ATOM   12339 O  O   . VAL   D  1  378 ? 99.531  -3.651  -210.073 1.00 30.92  ? 418 VAL   D O   1 
ATOM   12340 C  CB  . VAL   D  1  378 ? 97.202  -2.195  -211.723 1.00 28.80  ? 418 VAL   D CB  1 
ATOM   12341 C  CG1 . VAL   D  1  378 ? 97.610  -3.477  -212.479 1.00 28.56  ? 418 VAL   D CG1 1 
ATOM   12342 C  CG2 . VAL   D  1  378 ? 95.859  -2.341  -211.027 1.00 27.70  ? 418 VAL   D CG2 1 
ATOM   12343 N  N   . ASP   D  1  379 ? 98.160  -2.748  -208.511 1.00 30.25  ? 419 ASP   D N   1 
ATOM   12344 C  CA  . ASP   D  1  379 ? 98.521  -3.789  -207.548 1.00 30.95  ? 419 ASP   D CA  1 
ATOM   12345 C  C   . ASP   D  1  379 ? 97.636  -5.020  -207.757 1.00 30.42  ? 419 ASP   D C   1 
ATOM   12346 O  O   . ASP   D  1  379 ? 96.631  -4.971  -208.476 1.00 33.00  ? 419 ASP   D O   1 
ATOM   12347 C  CB  . ASP   D  1  379 ? 98.441  -3.255  -206.093 1.00 29.02  ? 419 ASP   D CB  1 
ATOM   12348 C  CG  . ASP   D  1  379 ? 97.031  -2.908  -205.657 1.00 32.31  ? 419 ASP   D CG  1 
ATOM   12349 O  OD1 . ASP   D  1  379 ? 96.219  -3.832  -205.487 1.00 36.10  ? 419 ASP   D OD1 1 
ATOM   12350 O  OD2 . ASP   D  1  379 ? 96.724  -1.713  -205.451 1.00 37.76  ? 419 ASP   D OD2 1 
ATOM   12351 N  N   . HIS   D  1  380 ? 98.023  -6.143  -207.128 1.00 30.07  ? 420 HIS   D N   1 
ATOM   12352 C  CA  . HIS   D  1  380 ? 97.363  -7.415  -207.424 1.00 29.30  ? 420 HIS   D CA  1 
ATOM   12353 C  C   . HIS   D  1  380 ? 95.950  -7.487  -206.858 1.00 33.30  ? 420 HIS   D C   1 
ATOM   12354 O  O   . HIS   D  1  380 ? 95.143  -8.299  -207.335 1.00 29.72  ? 420 HIS   D O   1 
ATOM   12355 C  CB  . HIS   D  1  380 ? 98.215  -8.599  -206.914 1.00 29.31  ? 420 HIS   D CB  1 
ATOM   12356 C  CG  . HIS   D  1  380 ? 98.601  -8.505  -205.466 1.00 30.67  ? 420 HIS   D CG  1 
ATOM   12357 N  ND1 . HIS   D  1  380 ? 99.567  -7.632  -205.004 1.00 36.88  ? 420 HIS   D ND1 1 
ATOM   12358 C  CD2 . HIS   D  1  380 ? 98.170  -9.192  -204.381 1.00 33.28  ? 420 HIS   D CD2 1 
ATOM   12359 C  CE1 . HIS   D  1  380 ? 99.707  -7.781  -203.698 1.00 33.15  ? 420 HIS   D CE1 1 
ATOM   12360 N  NE2 . HIS   D  1  380 ? 98.860  -8.711  -203.293 1.00 32.36  ? 420 HIS   D NE2 1 
ATOM   12361 N  N   . HIS   D  1  381 ? 95.621  -6.645  -205.872 1.00 31.98  ? 421 HIS   D N   1 
ATOM   12362 C  CA  . HIS   D  1  381 ? 94.254  -6.613  -205.365 1.00 31.67  ? 421 HIS   D CA  1 
ATOM   12363 C  C   . HIS   D  1  381 ? 93.316  -5.909  -206.332 1.00 31.71  ? 421 HIS   D C   1 
ATOM   12364 O  O   . HIS   D  1  381 ? 92.196  -6.377  -206.558 1.00 32.78  ? 421 HIS   D O   1 
ATOM   12365 C  CB  . HIS   D  1  381 ? 94.209  -5.933  -203.988 1.00 30.82  ? 421 HIS   D CB  1 
ATOM   12366 C  CG  . HIS   D  1  381 ? 95.029  -6.639  -202.956 1.00 31.34  ? 421 HIS   D CG  1 
ATOM   12367 N  ND1 . HIS   D  1  381 ? 94.719  -7.905  -202.505 1.00 29.34  ? 421 HIS   D ND1 1 
ATOM   12368 C  CD2 . HIS   D  1  381 ? 96.169  -6.279  -202.322 1.00 33.81  ? 421 HIS   D CD2 1 
ATOM   12369 C  CE1 . HIS   D  1  381 ? 95.624  -8.289  -201.625 1.00 33.64  ? 421 HIS   D CE1 1 
ATOM   12370 N  NE2 . HIS   D  1  381 ? 96.513  -7.319  -201.492 1.00 35.55  ? 421 HIS   D NE2 1 
ATOM   12371 N  N   . ALA   D  1  382 ? 93.728  -4.754  -206.865 1.00 32.81  ? 422 ALA   D N   1 
ATOM   12372 C  CA  . ALA   D  1  382 ? 92.871  -4.041  -207.803 1.00 32.01  ? 422 ALA   D CA  1 
ATOM   12373 C  C   . ALA   D  1  382 ? 92.781  -4.789  -209.128 1.00 29.32  ? 422 ALA   D C   1 
ATOM   12374 O  O   . ALA   D  1  382 ? 91.712  -4.835  -209.742 1.00 29.54  ? 422 ALA   D O   1 
ATOM   12375 C  CB  . ALA   D  1  382 ? 93.373  -2.606  -208.015 1.00 28.75  ? 422 ALA   D CB  1 
ATOM   12376 N  N   . ALA   D  1  383 ? 93.888  -5.392  -209.570 1.00 32.30  ? 423 ALA   D N   1 
ATOM   12377 C  CA  . ALA   D  1  383 ? 93.897  -6.143  -210.835 1.00 27.78  ? 423 ALA   D CA  1 
ATOM   12378 C  C   . ALA   D  1  383 ? 92.921  -7.308  -210.803 1.00 34.59  ? 423 ALA   D C   1 
ATOM   12379 O  O   . ALA   D  1  383 ? 92.111  -7.473  -211.723 1.00 33.07  ? 423 ALA   D O   1 
ATOM   12380 C  CB  . ALA   D  1  383 ? 95.296  -6.664  -211.124 1.00 26.39  ? 423 ALA   D CB  1 
ATOM   12381 N  N   . THR   D  1  384 ? 93.000  -8.149  -209.755 1.00 28.99  ? 424 THR   D N   1 
ATOM   12382 C  CA  . THR   D  1  384 ? 92.118  -9.308  -209.666 1.00 29.80  ? 424 THR   D CA  1 
ATOM   12383 C  C   . THR   D  1  384 ? 90.664  -8.896  -209.473 1.00 32.35  ? 424 THR   D C   1 
ATOM   12384 O  O   . THR   D  1  384 ? 89.754  -9.561  -209.989 1.00 31.90  ? 424 THR   D O   1 
ATOM   12385 C  CB  . THR   D  1  384 ? 92.564  -10.239 -208.528 1.00 34.42  ? 424 THR   D CB  1 
ATOM   12386 O  OG1 . THR   D  1  384 ? 92.624  -9.506  -207.285 1.00 31.65  ? 424 THR   D OG1 1 
ATOM   12387 C  CG2 . THR   D  1  384 ? 93.926  -10.812 -208.843 1.00 30.94  ? 424 THR   D CG2 1 
ATOM   12388 N  N   . ALA   D  1  385 ? 90.416  -7.830  -208.702 1.00 29.98  ? 425 ALA   D N   1 
ATOM   12389 C  CA  . ALA   D  1  385 ? 89.056  -7.308  -208.607 1.00 31.50  ? 425 ALA   D CA  1 
ATOM   12390 C  C   . ALA   D  1  385 ? 88.529  -6.879  -209.982 1.00 34.19  ? 425 ALA   D C   1 
ATOM   12391 O  O   . ALA   D  1  385 ? 87.348  -7.080  -210.296 1.00 32.72  ? 425 ALA   D O   1 
ATOM   12392 C  CB  . ALA   D  1  385 ? 89.000  -6.153  -207.605 1.00 30.22  ? 425 ALA   D CB  1 
ATOM   12393 N  N   . SER   D  1  386 ? 89.386  -6.302  -210.824 1.00 30.14  ? 426 SER   D N   1 
ATOM   12394 C  CA  . SER   D  1  386 ? 88.884  -5.884  -212.130 1.00 36.38  ? 426 SER   D CA  1 
ATOM   12395 C  C   . SER   D  1  386 ? 88.688  -7.087  -213.037 1.00 35.24  ? 426 SER   D C   1 
ATOM   12396 O  O   . SER   D  1  386 ? 87.761  -7.090  -213.860 1.00 32.52  ? 426 SER   D O   1 
ATOM   12397 C  CB  . SER   D  1  386 ? 89.820  -4.864  -212.791 1.00 31.30  ? 426 SER   D CB  1 
ATOM   12398 O  OG  . SER   D  1  386 ? 90.870  -5.529  -213.472 1.00 37.47  ? 426 SER   D OG  1 
ATOM   12399 N  N   . PHE   D  1  387 ? 89.510  -8.132  -212.855 1.00 31.60  ? 427 PHE   D N   1 
ATOM   12400 C  CA  . PHE   D  1  387 ? 89.307  -9.361  -213.618 1.00 34.59  ? 427 PHE   D CA  1 
ATOM   12401 C  C   . PHE   D  1  387 ? 87.968  -10.018 -213.298 1.00 33.24  ? 427 PHE   D C   1 
ATOM   12402 O  O   . PHE   D  1  387 ? 87.310  -10.552 -214.191 1.00 38.55  ? 427 PHE   D O   1 
ATOM   12403 C  CB  . PHE   D  1  387 ? 90.430  -10.365 -213.377 1.00 29.90  ? 427 PHE   D CB  1 
ATOM   12404 C  CG  . PHE   D  1  387 ? 90.341  -11.554 -214.290 1.00 31.55  ? 427 PHE   D CG  1 
ATOM   12405 C  CD1 . PHE   D  1  387 ? 90.614  -11.409 -215.642 1.00 30.83  ? 427 PHE   D CD1 1 
ATOM   12406 C  CD2 . PHE   D  1  387 ? 89.926  -12.799 -213.817 1.00 31.71  ? 427 PHE   D CD2 1 
ATOM   12407 C  CE1 . PHE   D  1  387 ? 90.505  -12.507 -216.515 1.00 30.88  ? 427 PHE   D CE1 1 
ATOM   12408 C  CE2 . PHE   D  1  387 ? 89.822  -13.899 -214.687 1.00 29.73  ? 427 PHE   D CE2 1 
ATOM   12409 C  CZ  . PHE   D  1  387 ? 90.108  -13.744 -216.032 1.00 31.17  ? 427 PHE   D CZ  1 
ATOM   12410 N  N   . MET   D  1  388 ? 87.570  -10.030 -212.027 1.00 34.16  ? 428 MET   D N   1 
ATOM   12411 C  CA  . MET   D  1  388 ? 86.252  -10.545 -211.671 1.00 35.76  ? 428 MET   D CA  1 
ATOM   12412 C  C   . MET   D  1  388 ? 85.143  -9.808  -212.418 1.00 33.98  ? 428 MET   D C   1 
ATOM   12413 O  O   . MET   D  1  388 ? 84.163  -10.419 -212.857 1.00 39.36  ? 428 MET   D O   1 
ATOM   12414 C  CB  . MET   D  1  388 ? 86.041  -10.439 -210.156 1.00 38.51  ? 428 MET   D CB  1 
ATOM   12415 C  CG  . MET   D  1  388 ? 86.999  -11.279 -209.339 1.00 34.01  ? 428 MET   D CG  1 
ATOM   12416 S  SD  . MET   D  1  388 ? 86.842  -13.040 -209.711 1.00 35.73  ? 428 MET   D SD  1 
ATOM   12417 C  CE  . MET   D  1  388 ? 85.112  -13.281 -209.256 1.00 29.90  ? 428 MET   D CE  1 
ATOM   12418 N  N   . LYS   D  1  389 ? 85.266  -8.493  -212.560 1.00 36.44  ? 429 LYS   D N   1 
ATOM   12419 C  CA  . LYS   D  1  389 ? 84.255  -7.753  -213.307 1.00 37.88  ? 429 LYS   D CA  1 
ATOM   12420 C  C   . LYS   D  1  389 ? 84.286  -8.139  -214.790 1.00 36.70  ? 429 LYS   D C   1 
ATOM   12421 O  O   . LYS   D  1  389 ? 83.241  -8.196  -215.448 1.00 39.37  ? 429 LYS   D O   1 
ATOM   12422 C  CB  . LYS   D  1  389 ? 84.463  -6.247  -213.107 1.00 37.46  ? 429 LYS   D CB  1 
ATOM   12423 C  CG  . LYS   D  1  389 ? 83.590  -5.371  -213.978 1.00 43.41  ? 429 LYS   D CG  1 
ATOM   12424 C  CD  . LYS   D  1  389 ? 82.123  -5.472  -213.561 1.00 47.78  ? 429 LYS   D CD  1 
ATOM   12425 C  CE  . LYS   D  1  389 ? 81.232  -4.596  -214.438 1.00 52.47  ? 429 LYS   D CE  1 
ATOM   12426 N  NZ  . LYS   D  1  389 ? 79.807  -4.624  -213.976 1.00 61.34  ? 429 LYS   D NZ  1 
ATOM   12427 N  N   . HIS   D  1  390 ? 85.474  -8.431  -215.321 1.00 34.76  ? 430 HIS   D N   1 
ATOM   12428 C  CA  . HIS   D  1  390 ? 85.588  -8.895  -216.699 1.00 35.47  ? 430 HIS   D CA  1 
ATOM   12429 C  C   . HIS   D  1  390 ? 84.907  -10.249 -216.876 1.00 40.77  ? 430 HIS   D C   1 
ATOM   12430 O  O   . HIS   D  1  390 ? 84.095  -10.428 -217.791 1.00 39.72  ? 430 HIS   D O   1 
ATOM   12431 C  CB  . HIS   D  1  390 ? 87.062  -8.961  -217.098 1.00 30.33  ? 430 HIS   D CB  1 
ATOM   12432 C  CG  . HIS   D  1  390 ? 87.301  -9.567  -218.445 1.00 34.99  ? 430 HIS   D CG  1 
ATOM   12433 N  ND1 . HIS   D  1  390 ? 87.011  -8.905  -219.626 1.00 33.51  ? 430 HIS   D ND1 1 
ATOM   12434 C  CD2 . HIS   D  1  390 ? 87.816  -10.773 -218.799 1.00 34.96  ? 430 HIS   D CD2 1 
ATOM   12435 C  CE1 . HIS   D  1  390 ? 87.336  -9.681  -220.647 1.00 35.81  ? 430 HIS   D CE1 1 
ATOM   12436 N  NE2 . HIS   D  1  390 ? 87.821  -10.819 -220.173 1.00 37.97  ? 430 HIS   D NE2 1 
ATOM   12437 N  N   . LEU   D  1  391 ? 85.229  -11.220 -216.003 1.00 37.69  ? 431 LEU   D N   1 
ATOM   12438 C  CA  . LEU   D  1  391 ? 84.544  -12.509 -216.040 1.00 38.52  ? 431 LEU   D CA  1 
ATOM   12439 C  C   . LEU   D  1  391 ? 83.040  -12.319 -216.080 1.00 41.31  ? 431 LEU   D C   1 
ATOM   12440 O  O   . LEU   D  1  391 ? 82.335  -12.980 -216.850 1.00 35.06  ? 431 LEU   D O   1 
ATOM   12441 C  CB  . LEU   D  1  391 ? 84.927  -13.347 -214.820 1.00 37.26  ? 431 LEU   D CB  1 
ATOM   12442 C  CG  . LEU   D  1  391 ? 86.324  -13.965 -214.798 1.00 38.25  ? 431 LEU   D CG  1 
ATOM   12443 C  CD1 . LEU   D  1  391 ? 86.511  -14.822 -213.532 1.00 41.31  ? 431 LEU   D CD1 1 
ATOM   12444 C  CD2 . LEU   D  1  391 ? 86.569  -14.794 -216.042 1.00 39.09  ? 431 LEU   D CD2 1 
ATOM   12445 N  N   . GLU   D  1  392 ? 82.536  -11.407 -215.251 1.00 39.46  ? 432 GLU   D N   1 
ATOM   12446 C  CA  . GLU   D  1  392 ? 81.111  -11.119 -215.235 1.00 44.17  ? 432 GLU   D CA  1 
ATOM   12447 C  C   . GLU   D  1  392 ? 80.640  -10.531 -216.562 1.00 41.83  ? 432 GLU   D C   1 
ATOM   12448 O  O   . GLU   D  1  392 ? 79.559  -10.884 -217.043 1.00 43.53  ? 432 GLU   D O   1 
ATOM   12449 C  CB  . GLU   D  1  392 ? 80.800  -10.177 -214.079 1.00 45.75  ? 432 GLU   D CB  1 
ATOM   12450 C  CG  . GLU   D  1  392 ? 79.344  -9.826  -213.935 1.00 60.04  ? 432 GLU   D CG  1 
ATOM   12451 C  CD  . GLU   D  1  392 ? 79.100  -8.878  -212.768 1.00 66.00  ? 432 GLU   D CD  1 
ATOM   12452 O  OE1 . GLU   D  1  392 ? 80.041  -8.672  -211.967 1.00 58.35  ? 432 GLU   D OE1 1 
ATOM   12453 O  OE2 . GLU   D  1  392 ? 77.976  -8.340  -212.662 1.00 73.19  ? 432 GLU   D OE2 1 
ATOM   12454 N  N   . ASN   D  1  393 ? 81.418  -9.616  -217.154 1.00 39.12  ? 433 ASN   D N   1 
ATOM   12455 C  CA  . ASN   D  1  393 ? 81.038  -9.052  -218.454 1.00 41.37  ? 433 ASN   D CA  1 
ATOM   12456 C  C   . ASN   D  1  393 ? 80.992  -10.143 -219.513 1.00 41.55  ? 433 ASN   D C   1 
ATOM   12457 O  O   . ASN   D  1  393 ? 80.022  -10.250 -220.275 1.00 41.97  ? 433 ASN   D O   1 
ATOM   12458 C  CB  . ASN   D  1  393 ? 82.019  -7.954  -218.892 1.00 38.71  ? 433 ASN   D CB  1 
ATOM   12459 C  CG  . ASN   D  1  393 ? 82.024  -6.741  -217.965 1.00 41.14  ? 433 ASN   D CG  1 
ATOM   12460 O  OD1 . ASN   D  1  393 ? 81.033  -6.440  -217.301 1.00 42.53  ? 433 ASN   D OD1 1 
ATOM   12461 N  ND2 . ASN   D  1  393 ? 83.152  -6.042  -217.918 1.00 39.67  ? 433 ASN   D ND2 1 
ATOM   12462 N  N   . GLU   D  1  394 ? 82.043  -10.971 -219.560 1.00 37.60  ? 434 GLU   D N   1 
ATOM   12463 C  CA  . GLU   D  1  394 ? 82.170  -11.987 -220.600 1.00 42.64  ? 434 GLU   D CA  1 
ATOM   12464 C  C   . GLU   D  1  394 ? 81.102  -13.066 -220.469 1.00 42.83  ? 434 GLU   D C   1 
ATOM   12465 O  O   . GLU   D  1  394 ? 80.597  -13.564 -221.483 1.00 37.63  ? 434 GLU   D O   1 
ATOM   12466 C  CB  . GLU   D  1  394 ? 83.570  -12.606 -220.557 1.00 40.58  ? 434 GLU   D CB  1 
ATOM   12467 C  CG  . GLU   D  1  394 ? 84.661  -11.639 -220.955 1.00 35.89  ? 434 GLU   D CG  1 
ATOM   12468 C  CD  . GLU   D  1  394 ? 84.526  -11.212 -222.404 1.00 38.45  ? 434 GLU   D CD  1 
ATOM   12469 O  OE1 . GLU   D  1  394 ? 83.734  -10.296 -222.697 1.00 37.59  ? 434 GLU   D OE1 1 
ATOM   12470 O  OE2 . GLU   D  1  394 ? 85.207  -11.807 -223.263 1.00 40.39  ? 434 GLU   D OE2 1 
ATOM   12471 N  N   . GLN   D  1  395 ? 80.751  -13.448 -219.232 1.00 38.91  ? 435 GLN   D N   1 
ATOM   12472 C  CA  . GLN   D  1  395 ? 79.628  -14.359 -219.044 1.00 44.24  ? 435 GLN   D CA  1 
ATOM   12473 C  C   . GLN   D  1  395 ? 78.375  -13.834 -219.739 1.00 47.53  ? 435 GLN   D C   1 
ATOM   12474 O  O   . GLN   D  1  395 ? 77.654  -14.597 -220.394 1.00 48.90  ? 435 GLN   D O   1 
ATOM   12475 C  CB  . GLN   D  1  395 ? 79.366  -14.584 -217.551 1.00 47.40  ? 435 GLN   D CB  1 
ATOM   12476 C  CG  . GLN   D  1  395 ? 78.518  -15.830 -217.261 1.00 51.10  ? 435 GLN   D CG  1 
ATOM   12477 C  CD  . GLN   D  1  395 ? 79.131  -17.112 -217.827 1.00 49.43  ? 435 GLN   D CD  1 
ATOM   12478 O  OE1 . GLN   D  1  395 ? 80.353  -17.269 -217.862 1.00 50.51  ? 435 GLN   D OE1 1 
ATOM   12479 N  NE2 . GLN   D  1  395 ? 78.278  -18.035 -218.269 1.00 46.49  ? 435 GLN   D NE2 1 
ATOM   12480 N  N   . LYS   D  1  396 ? 78.125  -12.523 -219.632 1.00 48.67  ? 436 LYS   D N   1 
ATOM   12481 C  CA  . LYS   D  1  396 ? 76.999  -11.892 -220.318 1.00 49.56  ? 436 LYS   D CA  1 
ATOM   12482 C  C   . LYS   D  1  396 ? 77.189  -11.910 -221.827 1.00 51.32  ? 436 LYS   D C   1 
ATOM   12483 O  O   . LYS   D  1  396 ? 76.286  -12.297 -222.580 1.00 52.93  ? 436 LYS   D O   1 
ATOM   12484 C  CB  . LYS   D  1  396 ? 76.842  -10.442 -219.850 1.00 54.54  ? 436 LYS   D CB  1 
ATOM   12485 C  CG  . LYS   D  1  396 ? 75.627  -10.159 -218.983 1.00 62.94  ? 436 LYS   D CG  1 
ATOM   12486 C  CD  . LYS   D  1  396 ? 76.049  -9.782  -217.578 1.00 67.64  ? 436 LYS   D CD  1 
ATOM   12487 C  CE  . LYS   D  1  396 ? 74.863  -9.301  -216.759 1.00 82.24  ? 436 LYS   D CE  1 
ATOM   12488 N  NZ  . LYS   D  1  396 ? 75.219  -8.141  -215.888 1.00 78.10  ? 436 LYS   D NZ  1 
ATOM   12489 N  N   . ALA   D  1  397 ? 78.348  -11.446 -222.292 1.00 46.45  ? 437 ALA   D N   1 
ATOM   12490 C  CA  . ALA   D  1  397 ? 78.533  -11.195 -223.714 1.00 45.80  ? 437 ALA   D CA  1 
ATOM   12491 C  C   . ALA   D  1  397 ? 78.753  -12.476 -224.518 1.00 48.16  ? 437 ALA   D C   1 
ATOM   12492 O  O   . ALA   D  1  397 ? 78.330  -12.549 -225.675 1.00 39.54  ? 437 ALA   D O   1 
ATOM   12493 C  CB  . ALA   D  1  397 ? 79.699  -10.238 -223.922 1.00 42.91  ? 437 ALA   D CB  1 
ATOM   12494 N  N   . ARG   D  1  398 ? 79.419  -13.483 -223.943 1.00 43.10  ? 438 ARG   D N   1 
ATOM   12495 C  CA  . ARG   D  1  398 ? 79.774  -14.692 -224.684 1.00 42.53  ? 438 ARG   D CA  1 
ATOM   12496 C  C   . ARG   D  1  398 ? 79.407  -15.994 -223.982 1.00 42.87  ? 438 ARG   D C   1 
ATOM   12497 O  O   . ARG   D  1  398 ? 79.588  -17.062 -224.584 1.00 44.15  ? 438 ARG   D O   1 
ATOM   12498 C  CB  . ARG   D  1  398 ? 81.284  -14.711 -224.994 1.00 41.81  ? 438 ARG   D CB  1 
ATOM   12499 C  CG  . ARG   D  1  398 ? 81.746  -13.559 -225.891 1.00 41.98  ? 438 ARG   D CG  1 
ATOM   12500 C  CD  . ARG   D  1  398 ? 83.010  -13.898 -226.678 1.00 40.27  ? 438 ARG   D CD  1 
ATOM   12501 N  NE  . ARG   D  1  398 ? 84.206  -13.999 -225.856 1.00 34.45  ? 438 ARG   D NE  1 
ATOM   12502 C  CZ  . ARG   D  1  398 ? 85.424  -14.237 -226.326 1.00 31.67  ? 438 ARG   D CZ  1 
ATOM   12503 N  NH1 . ARG   D  1  398 ? 85.643  -14.398 -227.614 1.00 38.53  ? 438 ARG   D NH1 1 
ATOM   12504 N  NH2 . ARG   D  1  398 ? 86.444  -14.336 -225.477 1.00 31.95  ? 438 ARG   D NH2 1 
ATOM   12505 N  N   . GLY   D  1  399 ? 78.912  -15.951 -222.744 1.00 43.26  ? 439 GLY   D N   1 
ATOM   12506 C  CA  . GLY   D  1  399 ? 78.623  -17.178 -222.024 1.00 42.88  ? 439 GLY   D CA  1 
ATOM   12507 C  C   . GLY   D  1  399 ? 79.856  -17.891 -221.522 1.00 43.97  ? 439 GLY   D C   1 
ATOM   12508 O  O   . GLY   D  1  399 ? 79.849  -19.119 -221.411 1.00 44.43  ? 439 GLY   D O   1 
ATOM   12509 N  N   . GLY   D  1  400 ? 80.919  -17.156 -221.227 1.00 44.08  ? 440 GLY   D N   1 
ATOM   12510 C  CA  . GLY   D  1  400 ? 82.119  -17.763 -220.695 1.00 39.30  ? 440 GLY   D CA  1 
ATOM   12511 C  C   . GLY   D  1  400 ? 83.334  -16.909 -220.952 1.00 38.27  ? 440 GLY   D C   1 
ATOM   12512 O  O   . GLY   D  1  400 ? 83.284  -15.886 -221.631 1.00 38.34  ? 440 GLY   D O   1 
ATOM   12513 N  N   . CYS   D  1  401 ? 84.450  -17.352 -220.377 1.00 40.93  ? 441 CYS   D N   1 
ATOM   12514 C  CA  . CYS   D  1  401 ? 85.719  -16.655 -220.533 1.00 38.87  ? 441 CYS   D CA  1 
ATOM   12515 C  C   . CYS   D  1  401 ? 86.869  -17.613 -220.261 1.00 34.92  ? 441 CYS   D C   1 
ATOM   12516 O  O   . CYS   D  1  401 ? 86.957  -18.172 -219.169 1.00 33.45  ? 441 CYS   D O   1 
ATOM   12517 C  CB  . CYS   D  1  401 ? 85.785  -15.443 -219.594 1.00 39.03  ? 441 CYS   D CB  1 
ATOM   12518 S  SG  . CYS   D  1  401 ? 87.408  -14.668 -219.470 1.00 38.66  ? 441 CYS   D SG  1 
ATOM   12519 N  N   . PRO   D  1  402 ? 87.777  -17.824 -221.214 1.00 35.38  ? 442 PRO   D N   1 
ATOM   12520 C  CA  . PRO   D  1  402 ? 88.900  -18.751 -220.968 1.00 33.29  ? 442 PRO   D CA  1 
ATOM   12521 C  C   . PRO   D  1  402 ? 89.869  -18.167 -219.948 1.00 32.89  ? 442 PRO   D C   1 
ATOM   12522 O  O   . PRO   D  1  402 ? 90.393  -17.068 -220.130 1.00 35.48  ? 442 PRO   D O   1 
ATOM   12523 C  CB  . PRO   D  1  402 ? 89.558  -18.906 -222.347 1.00 34.20  ? 442 PRO   D CB  1 
ATOM   12524 C  CG  . PRO   D  1  402 ? 88.878  -17.858 -223.274 1.00 34.71  ? 442 PRO   D CG  1 
ATOM   12525 C  CD  . PRO   D  1  402 ? 87.969  -17.005 -222.428 1.00 34.07  ? 442 PRO   D CD  1 
ATOM   12526 N  N   . ALA   D  1  403 ? 90.137  -18.921 -218.884 1.00 29.62  ? 443 ALA   D N   1 
ATOM   12527 C  CA  . ALA   D  1  403 ? 90.996  -18.401 -217.830 1.00 32.84  ? 443 ALA   D CA  1 
ATOM   12528 C  C   . ALA   D  1  403 ? 91.831  -19.514 -217.210 1.00 32.33  ? 443 ALA   D C   1 
ATOM   12529 O  O   . ALA   D  1  403 ? 91.316  -20.584 -216.874 1.00 31.43  ? 443 ALA   D O   1 
ATOM   12530 C  CB  . ALA   D  1  403 ? 90.169  -17.679 -216.756 1.00 27.99  ? 443 ALA   D CB  1 
ATOM   12531 N  N   . ASP   D  1  404 ? 93.121  -19.242 -217.090 1.00 30.51  ? 444 ASP   D N   1 
ATOM   12532 C  CA  . ASP   D  1  404 ? 94.117  -20.128 -216.505 1.00 32.93  ? 444 ASP   D CA  1 
ATOM   12533 C  C   . ASP   D  1  404 ? 94.285  -19.734 -215.033 1.00 34.61  ? 444 ASP   D C   1 
ATOM   12534 O  O   . ASP   D  1  404 ? 95.052  -18.826 -214.705 1.00 34.63  ? 444 ASP   D O   1 
ATOM   12535 C  CB  . ASP   D  1  404 ? 95.420  -19.995 -217.285 1.00 32.00  ? 444 ASP   D CB  1 
ATOM   12536 C  CG  . ASP   D  1  404 ? 96.411  -21.076 -216.974 1.00 37.71  ? 444 ASP   D CG  1 
ATOM   12537 O  OD1 . ASP   D  1  404 ? 96.377  -21.617 -215.845 1.00 41.85  ? 444 ASP   D OD1 1 
ATOM   12538 O  OD2 . ASP   D  1  404 ? 97.239  -21.369 -217.865 1.00 36.51  ? 444 ASP   D OD2 1 
ATOM   12539 N  N   . TRP   D  1  405 ? 93.573  -20.440 -214.149 1.00 35.61  ? 445 TRP   D N   1 
ATOM   12540 C  CA  . TRP   D  1  405 ? 93.602  -20.145 -212.713 1.00 32.48  ? 445 TRP   D CA  1 
ATOM   12541 C  C   . TRP   D  1  405 ? 95.026  -19.990 -212.185 1.00 28.37  ? 445 TRP   D C   1 
ATOM   12542 O  O   . TRP   D  1  405 ? 95.331  -19.037 -211.454 1.00 29.93  ? 445 TRP   D O   1 
ATOM   12543 C  CB  . TRP   D  1  405 ? 92.850  -21.251 -211.972 1.00 28.94  ? 445 TRP   D CB  1 
ATOM   12544 C  CG  . TRP   D  1  405 ? 92.592  -21.016 -210.473 1.00 34.23  ? 445 TRP   D CG  1 
ATOM   12545 C  CD1 . TRP   D  1  405 ? 91.415  -20.610 -209.891 1.00 32.15  ? 445 TRP   D CD1 1 
ATOM   12546 C  CD2 . TRP   D  1  405 ? 93.515  -21.227 -209.402 1.00 29.26  ? 445 TRP   D CD2 1 
ATOM   12547 N  NE1 . TRP   D  1  405 ? 91.562  -20.535 -208.524 1.00 35.04  ? 445 TRP   D NE1 1 
ATOM   12548 C  CE2 . TRP   D  1  405 ? 92.841  -20.913 -208.198 1.00 34.34  ? 445 TRP   D CE2 1 
ATOM   12549 C  CE3 . TRP   D  1  405 ? 94.853  -21.629 -209.343 1.00 30.07  ? 445 TRP   D CE3 1 
ATOM   12550 C  CZ2 . TRP   D  1  405 ? 93.464  -20.993 -206.953 1.00 32.45  ? 445 TRP   D CZ2 1 
ATOM   12551 C  CZ3 . TRP   D  1  405 ? 95.474  -21.708 -208.090 1.00 33.88  ? 445 TRP   D CZ3 1 
ATOM   12552 C  CH2 . TRP   D  1  405 ? 94.781  -21.388 -206.923 1.00 31.94  ? 445 TRP   D CH2 1 
ATOM   12553 N  N   . ALA   D  1  406 ? 95.934  -20.872 -212.588 1.00 32.16  ? 446 ALA   D N   1 
ATOM   12554 C  CA  . ALA   D  1  406 ? 97.279  -20.820 -212.018 1.00 32.59  ? 446 ALA   D CA  1 
ATOM   12555 C  C   . ALA   D  1  406 ? 98.016  -19.539 -212.399 1.00 35.33  ? 446 ALA   D C   1 
ATOM   12556 O  O   . ALA   D  1  406 ? 98.904  -19.099 -211.659 1.00 29.24  ? 446 ALA   D O   1 
ATOM   12557 C  CB  . ALA   D  1  406 ? 98.087  -22.045 -212.431 1.00 25.28  ? 446 ALA   D CB  1 
ATOM   12558 N  N   . TRP   D  1  407 ? 97.680  -18.927 -213.540 1.00 32.24  ? 447 TRP   D N   1 
ATOM   12559 C  CA  . TRP   D  1  407 ? 98.334  -17.683 -213.938 1.00 33.08  ? 447 TRP   D CA  1 
ATOM   12560 C  C   . TRP   D  1  407 ? 97.571  -16.435 -213.509 1.00 31.69  ? 447 TRP   D C   1 
ATOM   12561 O  O   . TRP   D  1  407 ? 98.190  -15.391 -213.304 1.00 29.18  ? 447 TRP   D O   1 
ATOM   12562 C  CB  . TRP   D  1  407 ? 98.561  -17.663 -215.459 1.00 36.45  ? 447 TRP   D CB  1 
ATOM   12563 C  CG  . TRP   D  1  407 ? 99.761  -18.497 -215.887 1.00 37.91  ? 447 TRP   D CG  1 
ATOM   12564 C  CD1 . TRP   D  1  407 ? 99.901  -19.858 -215.780 1.00 40.48  ? 447 TRP   D CD1 1 
ATOM   12565 C  CD2 . TRP   D  1  407 ? 100.967 -18.019 -216.481 1.00 35.17  ? 447 TRP   D CD2 1 
ATOM   12566 N  NE1 . TRP   D  1  407 ? 101.124 -20.248 -216.270 1.00 41.37  ? 447 TRP   D NE1 1 
ATOM   12567 C  CE2 . TRP   D  1  407 ? 101.797 -19.135 -216.706 1.00 41.11  ? 447 TRP   D CE2 1 
ATOM   12568 C  CE3 . TRP   D  1  407 ? 101.419 -16.754 -216.864 1.00 47.21  ? 447 TRP   D CE3 1 
ATOM   12569 C  CZ2 . TRP   D  1  407 ? 103.060 -19.024 -217.292 1.00 48.87  ? 447 TRP   D CZ2 1 
ATOM   12570 C  CZ3 . TRP   D  1  407 ? 102.681 -16.639 -217.447 1.00 52.44  ? 447 TRP   D CZ3 1 
ATOM   12571 C  CH2 . TRP   D  1  407 ? 103.483 -17.772 -217.657 1.00 52.44  ? 447 TRP   D CH2 1 
ATOM   12572 N  N   . ILE   D  1  408 ? 96.251  -16.541 -213.336 1.00 29.31  ? 448 ILE   D N   1 
ATOM   12573 C  CA  . ILE   D  1  408 ? 95.427  -15.427 -212.893 1.00 27.89  ? 448 ILE   D CA  1 
ATOM   12574 C  C   . ILE   D  1  408 ? 95.661  -15.102 -211.401 1.00 31.70  ? 448 ILE   D C   1 
ATOM   12575 O  O   . ILE   D  1  408 ? 95.726  -13.927 -211.015 1.00 32.09  ? 448 ILE   D O   1 
ATOM   12576 C  CB  . ILE   D  1  408 ? 93.953  -15.753 -213.190 1.00 31.83  ? 448 ILE   D CB  1 
ATOM   12577 C  CG1 . ILE   D  1  408 ? 93.726  -15.926 -214.708 1.00 33.94  ? 448 ILE   D CG1 1 
ATOM   12578 C  CG2 . ILE   D  1  408 ? 93.037  -14.675 -212.589 1.00 31.20  ? 448 ILE   D CG2 1 
ATOM   12579 C  CD1 . ILE   D  1  408 ? 93.953  -14.608 -215.541 1.00 29.43  ? 448 ILE   D CD1 1 
ATOM   12580 N  N   . VAL   D  1  409 ? 95.765  -16.120 -210.545 1.00 31.48  ? 449 VAL   D N   1 
ATOM   12581 C  CA  . VAL   D  1  409 ? 96.005  -15.909 -209.102 1.00 27.36  ? 449 VAL   D CA  1 
ATOM   12582 C  C   . VAL   D  1  409 ? 97.405  -15.325 -208.901 1.00 29.75  ? 449 VAL   D C   1 
ATOM   12583 O  O   . VAL   D  1  409 ? 98.384  -15.883 -209.425 1.00 29.99  ? 449 VAL   D O   1 
ATOM   12584 C  CB  . VAL   D  1  409 ? 95.840  -17.226 -208.338 1.00 27.29  ? 449 VAL   D CB  1 
ATOM   12585 C  CG1 . VAL   D  1  409 ? 96.138  -17.045 -206.802 1.00 28.09  ? 449 VAL   D CG1 1 
ATOM   12586 C  CG2 . VAL   D  1  409 ? 94.437  -17.803 -208.552 1.00 30.49  ? 449 VAL   D CG2 1 
ATOM   12587 N  N   . PRO   D  1  410 ? 97.551  -14.216 -208.169 1.00 29.62  ? 450 PRO   D N   1 
ATOM   12588 C  CA  . PRO   D  1  410 ? 98.882  -13.573 -208.000 1.00 29.68  ? 450 PRO   D CA  1 
ATOM   12589 C  C   . PRO   D  1  410 ? 99.862  -14.491 -207.290 1.00 30.99  ? 450 PRO   D C   1 
ATOM   12590 O  O   . PRO   D  1  410 ? 99.459  -15.448 -206.621 1.00 30.67  ? 450 PRO   D O   1 
ATOM   12591 C  CB  . PRO   D  1  410 ? 98.580  -12.323 -207.151 1.00 28.87  ? 450 PRO   D CB  1 
ATOM   12592 C  CG  . PRO   D  1  410 ? 97.128  -12.056 -207.344 1.00 35.55  ? 450 PRO   D CG  1 
ATOM   12593 C  CD  . PRO   D  1  410 ? 96.444  -13.384 -207.674 1.00 28.61  ? 450 PRO   D CD  1 
ATOM   12594 N  N   . PRO   D  1  411 ? 101.167 -14.220 -207.395 1.00 33.24  ? 451 PRO   D N   1 
ATOM   12595 C  CA  . PRO   D  1  411 ? 102.165 -15.100 -206.759 1.00 28.37  ? 451 PRO   D CA  1 
ATOM   12596 C  C   . PRO   D  1  411 ? 102.383 -14.851 -205.267 1.00 34.74  ? 451 PRO   D C   1 
ATOM   12597 O  O   . PRO   D  1  411 ? 103.090 -15.638 -204.627 1.00 32.82  ? 451 PRO   D O   1 
ATOM   12598 C  CB  . PRO   D  1  411 ? 103.443 -14.796 -207.553 1.00 28.48  ? 451 PRO   D CB  1 
ATOM   12599 C  CG  . PRO   D  1  411 ? 103.266 -13.367 -207.996 1.00 30.70  ? 451 PRO   D CG  1 
ATOM   12600 C  CD  . PRO   D  1  411 ? 101.784 -13.195 -208.260 1.00 26.43  ? 451 PRO   D CD  1 
ATOM   12601 N  N   . ILE   D  1  412 ? 101.857 -13.766 -204.702 1.00 33.98  ? 452 ILE   D N   1 
ATOM   12602 C  CA  . ILE   D  1  412 ? 101.700 -13.646 -203.260 1.00 32.73  ? 452 ILE   D CA  1 
ATOM   12603 C  C   . ILE   D  1  412 ? 100.216 -13.457 -202.991 1.00 33.21  ? 452 ILE   D C   1 
ATOM   12604 O  O   . ILE   D  1  412 ? 99.442  -13.059 -203.870 1.00 32.59  ? 452 ILE   D O   1 
ATOM   12605 C  CB  . ILE   D  1  412 ? 102.503 -12.479 -202.661 1.00 34.69  ? 452 ILE   D CB  1 
ATOM   12606 C  CG1 . ILE   D  1  412 ? 102.225 -11.204 -203.480 1.00 33.10  ? 452 ILE   D CG1 1 
ATOM   12607 C  CG2 . ILE   D  1  412 ? 103.984 -12.810 -202.607 1.00 31.77  ? 452 ILE   D CG2 1 
ATOM   12608 C  CD1 . ILE   D  1  412 ? 102.792 -9.955  -202.890 1.00 35.48  ? 452 ILE   D CD1 1 
ATOM   12609 N  N   . SER   D  1  413 ? 99.822  -13.787 -201.769 1.00 35.21  ? 453 SER   D N   1 
ATOM   12610 C  CA  . SER   D  1  413 ? 98.509  -13.454 -201.219 1.00 33.06  ? 453 SER   D CA  1 
ATOM   12611 C  C   . SER   D  1  413 ? 97.356  -14.032 -202.032 1.00 32.27  ? 453 SER   D C   1 
ATOM   12612 O  O   . SER   D  1  413 ? 96.247  -13.499 -202.019 1.00 33.42  ? 453 SER   D O   1 
ATOM   12613 C  CB  . SER   D  1  413 ? 98.367  -11.938 -201.075 1.00 37.16  ? 453 SER   D CB  1 
ATOM   12614 O  OG  . SER   D  1  413 ? 99.413  -11.452 -200.254 1.00 36.05  ? 453 SER   D OG  1 
ATOM   12615 N  N   . GLY   D  1  414 ? 97.589  -15.158 -202.702 1.00 35.89  ? 454 GLY   D N   1 
ATOM   12616 C  CA  . GLY   D  1  414 ? 96.578  -15.742 -203.564 1.00 27.82  ? 454 GLY   D CA  1 
ATOM   12617 C  C   . GLY   D  1  414 ? 95.160  -15.784 -203.029 1.00 32.39  ? 454 GLY   D C   1 
ATOM   12618 O  O   . GLY   D  1  414 ? 94.238  -15.270 -203.671 1.00 33.35  ? 454 GLY   D O   1 
ATOM   12619 N  N   . SER   D  1  415 ? 94.950  -16.383 -201.863 1.00 29.95  ? 455 SER   D N   1 
ATOM   12620 C  CA  . SER   D  1  415 ? 93.576  -16.508 -201.392 1.00 31.78  ? 455 SER   D CA  1 
ATOM   12621 C  C   . SER   D  1  415 ? 93.024  -15.210 -200.801 1.00 31.63  ? 455 SER   D C   1 
ATOM   12622 O  O   . SER   D  1  415 ? 91.823  -15.136 -200.528 1.00 32.04  ? 455 SER   D O   1 
ATOM   12623 C  CB  . SER   D  1  415 ? 93.469  -17.657 -200.382 1.00 35.56  ? 455 SER   D CB  1 
ATOM   12624 O  OG  . SER   D  1  415 ? 94.201  -17.353 -199.202 1.00 35.80  ? 455 SER   D OG  1 
ATOM   12625 N  N   . LEU   D  1  416 ? 93.851  -14.179 -200.645 1.00 31.67  ? 456 LEU   D N   1 
ATOM   12626 C  CA  . LEU   D  1  416 ? 93.354  -12.852 -200.292 1.00 33.39  ? 456 LEU   D CA  1 
ATOM   12627 C  C   . LEU   D  1  416 ? 92.749  -12.111 -201.479 1.00 35.23  ? 456 LEU   D C   1 
ATOM   12628 O  O   . LEU   D  1  416 ? 92.096  -11.077 -201.285 1.00 31.08  ? 456 LEU   D O   1 
ATOM   12629 C  CB  . LEU   D  1  416 ? 94.483  -12.017 -199.693 1.00 32.13  ? 456 LEU   D CB  1 
ATOM   12630 C  CG  . LEU   D  1  416 ? 95.278  -12.736 -198.597 1.00 34.10  ? 456 LEU   D CG  1 
ATOM   12631 C  CD1 . LEU   D  1  416 ? 96.323  -11.770 -198.037 1.00 33.87  ? 456 LEU   D CD1 1 
ATOM   12632 C  CD2 . LEU   D  1  416 ? 94.336  -13.222 -197.521 1.00 26.97  ? 456 LEU   D CD2 1 
ATOM   12633 N  N   . THR   D  1  417 ? 92.948  -12.604 -202.697 1.00 31.66  ? 457 THR   D N   1 
ATOM   12634 C  CA  . THR   D  1  417 ? 92.279  -11.954 -203.812 1.00 29.58  ? 457 THR   D CA  1 
ATOM   12635 C  C   . THR   D  1  417 ? 91.080  -12.774 -204.244 1.00 35.59  ? 457 THR   D C   1 
ATOM   12636 O  O   . THR   D  1  417 ? 91.035  -13.985 -204.007 1.00 33.72  ? 457 THR   D O   1 
ATOM   12637 C  CB  . THR   D  1  417 ? 93.246  -11.782 -204.991 1.00 32.16  ? 457 THR   D CB  1 
ATOM   12638 O  OG1 . THR   D  1  417 ? 93.527  -13.070 -205.548 1.00 31.93  ? 457 THR   D OG1 1 
ATOM   12639 C  CG2 . THR   D  1  417 ? 94.548  -11.146 -204.524 1.00 27.89  ? 457 THR   D CG2 1 
ATOM   12640 N  N   . PRO   D  1  418 ? 90.082  -12.156 -204.896 1.00 33.24  ? 458 PRO   D N   1 
ATOM   12641 C  CA  . PRO   D  1  418 ? 88.848  -12.900 -205.192 1.00 32.68  ? 458 PRO   D CA  1 
ATOM   12642 C  C   . PRO   D  1  418 ? 88.988  -13.942 -206.292 1.00 37.47  ? 458 PRO   D C   1 
ATOM   12643 O  O   . PRO   D  1  418 ? 88.155  -14.856 -206.350 1.00 32.60  ? 458 PRO   D O   1 
ATOM   12644 C  CB  . PRO   D  1  418 ? 87.855  -11.800 -205.604 1.00 36.20  ? 458 PRO   D CB  1 
ATOM   12645 C  CG  . PRO   D  1  418 ? 88.724  -10.700 -206.145 1.00 36.57  ? 458 PRO   D CG  1 
ATOM   12646 C  CD  . PRO   D  1  418 ? 89.995  -10.743 -205.322 1.00 33.22  ? 458 PRO   D CD  1 
ATOM   12647 N  N   . VAL   D  1  419 ? 89.993  -13.844 -207.167 1.00 35.28  ? 459 VAL   D N   1 
ATOM   12648 C  CA  . VAL   D  1  419 ? 90.103  -14.842 -208.230 1.00 36.76  ? 459 VAL   D CA  1 
ATOM   12649 C  C   . VAL   D  1  419 ? 90.450  -16.216 -207.671 1.00 32.85  ? 459 VAL   D C   1 
ATOM   12650 O  O   . VAL   D  1  419 ? 90.168  -17.231 -208.319 1.00 30.18  ? 459 VAL   D O   1 
ATOM   12651 C  CB  . VAL   D  1  419 ? 91.133  -14.416 -209.298 1.00 32.37  ? 459 VAL   D CB  1 
ATOM   12652 C  CG1 . VAL   D  1  419 ? 90.621  -13.235 -210.079 1.00 28.05  ? 459 VAL   D CG1 1 
ATOM   12653 C  CG2 . VAL   D  1  419 ? 92.482  -14.095 -208.637 1.00 33.16  ? 459 VAL   D CG2 1 
ATOM   12654 N  N   . PHE   D  1  420 ? 91.045  -16.270 -206.472 1.00 31.99  ? 460 PHE   D N   1 
ATOM   12655 C  CA  . PHE   D  1  420 ? 91.389  -17.554 -205.860 1.00 30.25  ? 460 PHE   D CA  1 
ATOM   12656 C  C   . PHE   D  1  420 ? 90.151  -18.422 -205.679 1.00 36.21  ? 460 PHE   D C   1 
ATOM   12657 O  O   . PHE   D  1  420 ? 90.206  -19.652 -205.826 1.00 33.37  ? 460 PHE   D O   1 
ATOM   12658 C  CB  . PHE   D  1  420 ? 92.075  -17.318 -204.506 1.00 30.69  ? 460 PHE   D CB  1 
ATOM   12659 C  CG  . PHE   D  1  420 ? 92.548  -18.574 -203.825 1.00 31.11  ? 460 PHE   D CG  1 
ATOM   12660 C  CD1 . PHE   D  1  420 ? 91.665  -19.367 -203.093 1.00 33.28  ? 460 PHE   D CD1 1 
ATOM   12661 C  CD2 . PHE   D  1  420 ? 93.881  -18.967 -203.915 1.00 29.57  ? 460 PHE   D CD2 1 
ATOM   12662 C  CE1 . PHE   D  1  420 ? 92.100  -20.544 -202.446 1.00 35.08  ? 460 PHE   D CE1 1 
ATOM   12663 C  CE2 . PHE   D  1  420 ? 94.330  -20.131 -203.282 1.00 31.93  ? 460 PHE   D CE2 1 
ATOM   12664 C  CZ  . PHE   D  1  420 ? 93.433  -20.923 -202.538 1.00 36.33  ? 460 PHE   D CZ  1 
ATOM   12665 N  N   . HIS   D  1  421 ? 89.032  -17.801 -205.332 1.00 35.30  ? 461 HIS   D N   1 
ATOM   12666 C  CA  . HIS   D  1  421 ? 87.831  -18.513 -204.939 1.00 31.76  ? 461 HIS   D CA  1 
ATOM   12667 C  C   . HIS   D  1  421 ? 86.863  -18.714 -206.091 1.00 36.18  ? 461 HIS   D C   1 
ATOM   12668 O  O   . HIS   D  1  421 ? 85.722  -19.133 -205.863 1.00 37.68  ? 461 HIS   D O   1 
ATOM   12669 C  CB  . HIS   D  1  421 ? 87.178  -17.752 -203.802 1.00 34.87  ? 461 HIS   D CB  1 
ATOM   12670 C  CG  . HIS   D  1  421 ? 88.133  -17.453 -202.693 1.00 35.77  ? 461 HIS   D CG  1 
ATOM   12671 N  ND1 . HIS   D  1  421 ? 88.469  -18.387 -201.740 1.00 34.62  ? 461 HIS   D ND1 1 
ATOM   12672 C  CD2 . HIS   D  1  421 ? 88.856  -16.345 -202.405 1.00 37.68  ? 461 HIS   D CD2 1 
ATOM   12673 C  CE1 . HIS   D  1  421 ? 89.343  -17.863 -200.899 1.00 34.36  ? 461 HIS   D CE1 1 
ATOM   12674 N  NE2 . HIS   D  1  421 ? 89.584  -16.621 -201.271 1.00 33.20  ? 461 HIS   D NE2 1 
ATOM   12675 N  N   . GLN   D  1  422 ? 87.297  -18.423 -207.320 1.00 34.89  ? 462 GLN   D N   1 
ATOM   12676 C  CA  . GLN   D  1  422 ? 86.492  -18.554 -208.526 1.00 34.07  ? 462 GLN   D CA  1 
ATOM   12677 C  C   . GLN   D  1  422 ? 86.998  -19.750 -209.323 1.00 31.20  ? 462 GLN   D C   1 
ATOM   12678 O  O   . GLN   D  1  422 ? 88.185  -19.823 -209.647 1.00 33.56  ? 462 GLN   D O   1 
ATOM   12679 C  CB  . GLN   D  1  422 ? 86.584  -17.272 -209.363 1.00 37.12  ? 462 GLN   D CB  1 
ATOM   12680 C  CG  . GLN   D  1  422 ? 85.961  -17.358 -210.740 1.00 27.21  ? 462 GLN   D CG  1 
ATOM   12681 C  CD  . GLN   D  1  422 ? 84.452  -17.439 -210.675 1.00 35.18  ? 462 GLN   D CD  1 
ATOM   12682 O  OE1 . GLN   D  1  422 ? 83.802  -16.595 -210.047 1.00 34.83  ? 462 GLN   D OE1 1 
ATOM   12683 N  NE2 . GLN   D  1  422 ? 83.882  -18.461 -211.311 1.00 34.45  ? 462 GLN   D NE2 1 
ATOM   12684 N  N   . GLU   D  1  423 ? 86.114  -20.691 -209.631 1.00 34.67  ? 463 GLU   D N   1 
ATOM   12685 C  CA  . GLU   D  1  423 ? 86.491  -21.773 -210.532 1.00 36.48  ? 463 GLU   D CA  1 
ATOM   12686 C  C   . GLU   D  1  423 ? 86.567  -21.241 -211.962 1.00 37.83  ? 463 GLU   D C   1 
ATOM   12687 O  O   . GLU   D  1  423 ? 85.816  -20.338 -212.344 1.00 35.92  ? 463 GLU   D O   1 
ATOM   12688 C  CB  . GLU   D  1  423 ? 85.493  -22.933 -210.412 1.00 37.59  ? 463 GLU   D CB  1 
ATOM   12689 C  CG  . GLU   D  1  423 ? 85.529  -23.570 -209.001 1.00 41.86  ? 463 GLU   D CG  1 
ATOM   12690 C  CD  . GLU   D  1  423 ? 84.514  -24.695 -208.800 1.00 43.00  ? 463 GLU   D CD  1 
ATOM   12691 O  OE1 . GLU   D  1  423 ? 83.500  -24.729 -209.524 1.00 42.48  ? 463 GLU   D OE1 1 
ATOM   12692 O  OE2 . GLU   D  1  423 ? 84.735  -25.551 -207.912 1.00 45.23  ? 463 GLU   D OE2 1 
ATOM   12693 N  N   . MET   D  1  424 ? 87.518  -21.758 -212.739 1.00 36.99  ? 464 MET   D N   1 
ATOM   12694 C  CA  . MET   D  1  424 ? 87.770  -21.254 -214.084 1.00 35.52  ? 464 MET   D CA  1 
ATOM   12695 C  C   . MET   D  1  424 ? 87.881  -22.411 -215.074 1.00 39.56  ? 464 MET   D C   1 
ATOM   12696 O  O   . MET   D  1  424 ? 88.198  -23.545 -214.698 1.00 38.35  ? 464 MET   D O   1 
ATOM   12697 C  CB  . MET   D  1  424 ? 89.038  -20.391 -214.110 1.00 35.50  ? 464 MET   D CB  1 
ATOM   12698 C  CG  . MET   D  1  424 ? 88.921  -19.113 -213.298 1.00 35.06  ? 464 MET   D CG  1 
ATOM   12699 S  SD  . MET   D  1  424 ? 90.478  -18.205 -213.224 1.00 35.92  ? 464 MET   D SD  1 
ATOM   12700 C  CE  . MET   D  1  424 ? 90.138  -17.069 -211.866 1.00 32.90  ? 464 MET   D CE  1 
ATOM   12701 N  N   . VAL   D  1  425 ? 87.596  -22.118 -216.346 1.00 36.09  ? 465 VAL   D N   1 
ATOM   12702 C  CA  . VAL   D  1  425 ? 87.688  -23.087 -217.433 1.00 33.38  ? 465 VAL   D CA  1 
ATOM   12703 C  C   . VAL   D  1  425 ? 88.767  -22.588 -218.392 1.00 37.61  ? 465 VAL   D C   1 
ATOM   12704 O  O   . VAL   D  1  425 ? 88.699  -21.446 -218.875 1.00 35.63  ? 465 VAL   D O   1 
ATOM   12705 C  CB  . VAL   D  1  425 ? 86.342  -23.240 -218.169 1.00 37.94  ? 465 VAL   D CB  1 
ATOM   12706 C  CG1 . VAL   D  1  425 ? 86.368  -24.425 -219.140 1.00 38.63  ? 465 VAL   D CG1 1 
ATOM   12707 C  CG2 . VAL   D  1  425 ? 85.197  -23.388 -217.180 1.00 35.73  ? 465 VAL   D CG2 1 
ATOM   12708 N  N   . ASN   D  1  426 ? 89.764  -23.421 -218.661 1.00 37.56  ? 466 ASN   D N   1 
ATOM   12709 C  CA  . ASN   D  1  426 ? 90.849  -23.027 -219.552 1.00 35.24  ? 466 ASN   D CA  1 
ATOM   12710 C  C   . ASN   D  1  426 ? 90.624  -23.659 -220.928 1.00 36.07  ? 466 ASN   D C   1 
ATOM   12711 O  O   . ASN   D  1  426 ? 90.266  -24.839 -221.014 1.00 35.77  ? 466 ASN   D O   1 
ATOM   12712 C  CB  . ASN   D  1  426 ? 92.194  -23.455 -218.961 1.00 28.10  ? 466 ASN   D CB  1 
ATOM   12713 C  CG  . ASN   D  1  426 ? 93.365  -22.760 -219.610 1.00 34.85  ? 466 ASN   D CG  1 
ATOM   12714 O  OD1 . ASN   D  1  426 ? 93.197  -21.766 -220.337 1.00 37.80  ? 466 ASN   D OD1 1 
ATOM   12715 N  ND2 . ASN   D  1  426 ? 94.558  -23.284 -219.381 1.00 34.73  ? 466 ASN   D ND2 1 
ATOM   12716 N  N   . TYR   D  1  427 ? 90.790  -22.868 -221.995 1.00 33.87  ? 467 TYR   D N   1 
ATOM   12717 C  CA  . TYR   D  1  427 ? 90.614  -23.369 -223.363 1.00 37.02  ? 467 TYR   D CA  1 
ATOM   12718 C  C   . TYR   D  1  427 ? 91.113  -22.331 -224.362 1.00 36.98  ? 467 TYR   D C   1 
ATOM   12719 O  O   . TYR   D  1  427 ? 91.354  -21.172 -224.017 1.00 33.27  ? 467 TYR   D O   1 
ATOM   12720 C  CB  . TYR   D  1  427 ? 89.164  -23.743 -223.668 1.00 35.62  ? 467 TYR   D CB  1 
ATOM   12721 C  CG  . TYR   D  1  427 ? 88.117  -22.685 -223.359 1.00 40.51  ? 467 TYR   D CG  1 
ATOM   12722 C  CD1 . TYR   D  1  427 ? 87.611  -22.536 -222.073 1.00 35.20  ? 467 TYR   D CD1 1 
ATOM   12723 C  CD2 . TYR   D  1  427 ? 87.602  -21.857 -224.369 1.00 39.13  ? 467 TYR   D CD2 1 
ATOM   12724 C  CE1 . TYR   D  1  427 ? 86.641  -21.597 -221.788 1.00 36.10  ? 467 TYR   D CE1 1 
ATOM   12725 C  CE2 . TYR   D  1  427 ? 86.632  -20.895 -224.085 1.00 34.28  ? 467 TYR   D CE2 1 
ATOM   12726 C  CZ  . TYR   D  1  427 ? 86.146  -20.783 -222.798 1.00 38.69  ? 467 TYR   D CZ  1 
ATOM   12727 O  OH  . TYR   D  1  427 ? 85.175  -19.853 -222.484 1.00 38.88  ? 467 TYR   D OH  1 
ATOM   12728 N  N   . PHE   D  1  428 ? 91.254  -22.758 -225.620 1.00 36.67  ? 468 PHE   D N   1 
ATOM   12729 C  CA  . PHE   D  1  428 ? 91.885  -21.948 -226.662 1.00 41.34  ? 468 PHE   D CA  1 
ATOM   12730 C  C   . PHE   D  1  428 ? 90.840  -21.477 -227.675 1.00 42.73  ? 468 PHE   D C   1 
ATOM   12731 O  O   . PHE   D  1  428 ? 90.268  -22.291 -228.408 1.00 48.26  ? 468 PHE   D O   1 
ATOM   12732 C  CB  . PHE   D  1  428 ? 92.990  -22.730 -227.381 1.00 48.67  ? 468 PHE   D CB  1 
ATOM   12733 C  CG  . PHE   D  1  428 ? 93.498  -22.045 -228.623 1.00 58.60  ? 468 PHE   D CG  1 
ATOM   12734 C  CD1 . PHE   D  1  428 ? 92.867  -22.233 -229.858 1.00 60.63  ? 468 PHE   D CD1 1 
ATOM   12735 C  CD2 . PHE   D  1  428 ? 94.591  -21.187 -228.560 1.00 57.59  ? 468 PHE   D CD2 1 
ATOM   12736 C  CE1 . PHE   D  1  428 ? 93.324  -21.590 -231.008 1.00 55.49  ? 468 PHE   D CE1 1 
ATOM   12737 C  CE2 . PHE   D  1  428 ? 95.055  -20.547 -229.705 1.00 52.48  ? 468 PHE   D CE2 1 
ATOM   12738 C  CZ  . PHE   D  1  428 ? 94.419  -20.743 -230.929 1.00 54.82  ? 468 PHE   D CZ  1 
ATOM   12739 N  N   . LEU   D  1  429 ? 90.628  -20.166 -227.749 1.00 31.69  ? 469 LEU   D N   1 
ATOM   12740 C  CA  . LEU   D  1  429 ? 89.849  -19.549 -228.810 1.00 38.86  ? 469 LEU   D CA  1 
ATOM   12741 C  C   . LEU   D  1  429 ? 90.776  -18.819 -229.773 1.00 38.45  ? 469 LEU   D C   1 
ATOM   12742 O  O   . LEU   D  1  429 ? 91.947  -18.570 -229.472 1.00 37.28  ? 469 LEU   D O   1 
ATOM   12743 C  CB  . LEU   D  1  429 ? 88.809  -18.588 -228.243 1.00 35.22  ? 469 LEU   D CB  1 
ATOM   12744 C  CG  . LEU   D  1  429 ? 87.858  -19.154 -227.189 1.00 37.56  ? 469 LEU   D CG  1 
ATOM   12745 C  CD1 . LEU   D  1  429 ? 87.003  -18.032 -226.622 1.00 34.71  ? 469 LEU   D CD1 1 
ATOM   12746 C  CD2 . LEU   D  1  429 ? 86.975  -20.266 -227.782 1.00 40.43  ? 469 LEU   D CD2 1 
ATOM   12747 N  N   . SER   D  1  430 ? 90.246  -18.496 -230.957 1.00 37.74  ? 470 SER   D N   1 
ATOM   12748 C  CA  . SER   D  1  430 ? 90.988  -17.756 -231.976 1.00 29.82  ? 470 SER   D CA  1 
ATOM   12749 C  C   . SER   D  1  430 ? 90.147  -16.572 -232.442 1.00 33.89  ? 470 SER   D C   1 
ATOM   12750 O  O   . SER   D  1  430 ? 88.916  -16.690 -232.530 1.00 37.01  ? 470 SER   D O   1 
ATOM   12751 C  CB  . SER   D  1  430 ? 91.347  -18.653 -233.170 1.00 37.64  ? 470 SER   D CB  1 
ATOM   12752 O  OG  . SER   D  1  430 ? 92.091  -17.924 -234.133 1.00 39.11  ? 470 SER   D OG  1 
ATOM   12753 N  N   . PRO   D  1  431 ? 90.750  -15.412 -232.733 1.00 28.54  ? 471 PRO   D N   1 
ATOM   12754 C  CA  . PRO   D  1  431 ? 92.177  -15.027 -232.723 1.00 31.16  ? 471 PRO   D CA  1 
ATOM   12755 C  C   . PRO   D  1  431 ? 92.945  -15.282 -231.405 1.00 32.63  ? 471 PRO   D C   1 
ATOM   12756 O  O   . PRO   D  1  431 ? 92.344  -15.343 -230.316 1.00 28.39  ? 471 PRO   D O   1 
ATOM   12757 C  CB  . PRO   D  1  431 ? 92.128  -13.513 -232.995 1.00 30.26  ? 471 PRO   D CB  1 
ATOM   12758 C  CG  . PRO   D  1  431 ? 90.799  -13.269 -233.638 1.00 32.97  ? 471 PRO   D CG  1 
ATOM   12759 C  CD  . PRO   D  1  431 ? 89.881  -14.261 -233.005 1.00 29.36  ? 471 PRO   D CD  1 
ATOM   12760 N  N   . ALA   D  1  432 ? 94.273  -15.408 -231.489 1.00 27.19  ? 472 ALA   D N   1 
ATOM   12761 C  CA  . ALA   D  1  432 ? 95.045  -15.745 -230.304 1.00 31.93  ? 472 ALA   D CA  1 
ATOM   12762 C  C   . ALA   D  1  432 ? 96.477  -15.262 -230.449 1.00 33.24  ? 472 ALA   D C   1 
ATOM   12763 O  O   . ALA   D  1  432 ? 97.015  -15.149 -231.563 1.00 27.57  ? 472 ALA   D O   1 
ATOM   12764 C  CB  . ALA   D  1  432 ? 95.056  -17.265 -230.030 1.00 31.30  ? 472 ALA   D CB  1 
ATOM   12765 N  N   . PHE   D  1  433 ? 97.072  -14.982 -229.288 1.00 28.70  ? 473 PHE   D N   1 
ATOM   12766 C  CA  . PHE   D  1  433 ? 98.515  -14.881 -229.108 1.00 29.78  ? 473 PHE   D CA  1 
ATOM   12767 C  C   . PHE   D  1  433 ? 99.050  -16.260 -228.724 1.00 31.00  ? 473 PHE   D C   1 
ATOM   12768 O  O   . PHE   D  1  433 ? 98.553  -16.880 -227.782 1.00 31.67  ? 473 PHE   D O   1 
ATOM   12769 C  CB  . PHE   D  1  433 ? 98.862  -13.862 -228.013 1.00 25.08  ? 473 PHE   D CB  1 
ATOM   12770 C  CG  . PHE   D  1  433 ? 98.508  -12.428 -228.364 1.00 28.94  ? 473 PHE   D CG  1 
ATOM   12771 C  CD1 . PHE   D  1  433 ? 99.269  -11.713 -229.304 1.00 29.91  ? 473 PHE   D CD1 1 
ATOM   12772 C  CD2 . PHE   D  1  433 ? 97.423  -11.805 -227.771 1.00 28.06  ? 473 PHE   D CD2 1 
ATOM   12773 C  CE1 . PHE   D  1  433 ? 98.954  -10.402 -229.642 1.00 29.91  ? 473 PHE   D CE1 1 
ATOM   12774 C  CE2 . PHE   D  1  433 ? 97.081  -10.475 -228.095 1.00 27.92  ? 473 PHE   D CE2 1 
ATOM   12775 C  CZ  . PHE   D  1  433 ? 97.847  -9.775  -229.033 1.00 31.06  ? 473 PHE   D CZ  1 
ATOM   12776 N  N   . ARG   D  1  434 ? 100.072 -16.715 -229.435 1.00 31.58  ? 474 ARG   D N   1 
ATOM   12777 C  CA  . ARG   D  1  434 ? 100.669 -18.031 -229.258 1.00 34.34  ? 474 ARG   D CA  1 
ATOM   12778 C  C   . ARG   D  1  434 ? 102.159 -17.885 -228.988 1.00 34.65  ? 474 ARG   D C   1 
ATOM   12779 O  O   . ARG   D  1  434 ? 102.808 -16.974 -229.507 1.00 32.23  ? 474 ARG   D O   1 
ATOM   12780 C  CB  . ARG   D  1  434 ? 100.494 -18.923 -230.518 1.00 36.42  ? 474 ARG   D CB  1 
ATOM   12781 C  CG  . ARG   D  1  434 ? 99.111  -19.507 -230.757 1.00 42.75  ? 474 ARG   D CG  1 
ATOM   12782 C  CD  . ARG   D  1  434 ? 99.105  -20.271 -232.103 1.00 51.54  ? 474 ARG   D CD  1 
ATOM   12783 N  NE  . ARG   D  1  434 ? 100.428 -20.832 -232.357 1.00 54.87  ? 474 ARG   D NE  1 
ATOM   12784 C  CZ  . ARG   D  1  434 ? 101.035 -20.873 -233.537 1.00 58.19  ? 474 ARG   D CZ  1 
ATOM   12785 N  NH1 . ARG   D  1  434 ? 100.426 -20.468 -234.648 1.00 48.03  ? 474 ARG   D NH1 1 
ATOM   12786 N  NH2 . ARG   D  1  434 ? 102.295 -21.304 -233.598 1.00 58.61  ? 474 ARG   D NH2 1 
ATOM   12787 N  N   . TYR   D  1  435 ? 102.713 -18.808 -228.204 1.00 32.57  ? 475 TYR   D N   1 
ATOM   12788 C  CA  . TYR   D  1  435 ? 104.161 -18.919 -228.188 1.00 34.53  ? 475 TYR   D CA  1 
ATOM   12789 C  C   . TYR   D  1  435 ? 104.657 -19.480 -229.508 1.00 31.55  ? 475 TYR   D C   1 
ATOM   12790 O  O   . TYR   D  1  435 ? 103.925 -20.137 -230.236 1.00 34.23  ? 475 TYR   D O   1 
ATOM   12791 C  CB  . TYR   D  1  435 ? 104.634 -19.831 -227.065 1.00 37.15  ? 475 TYR   D CB  1 
ATOM   12792 C  CG  . TYR   D  1  435 ? 104.115 -19.427 -225.732 1.00 39.32  ? 475 TYR   D CG  1 
ATOM   12793 C  CD1 . TYR   D  1  435 ? 104.465 -18.210 -225.176 1.00 40.17  ? 475 TYR   D CD1 1 
ATOM   12794 C  CD2 . TYR   D  1  435 ? 103.263 -20.262 -225.033 1.00 44.54  ? 475 TYR   D CD2 1 
ATOM   12795 C  CE1 . TYR   D  1  435 ? 103.991 -17.838 -223.935 1.00 47.76  ? 475 TYR   D CE1 1 
ATOM   12796 C  CE2 . TYR   D  1  435 ? 102.788 -19.910 -223.802 1.00 50.02  ? 475 TYR   D CE2 1 
ATOM   12797 C  CZ  . TYR   D  1  435 ? 103.154 -18.698 -223.252 1.00 52.84  ? 475 TYR   D CZ  1 
ATOM   12798 O  OH  . TYR   D  1  435 ? 102.669 -18.354 -222.016 1.00 57.53  ? 475 TYR   D OH  1 
ATOM   12799 N  N   . GLN   D  1  436 ? 105.927 -19.232 -229.794 1.00 32.72  ? 476 GLN   D N   1 
ATOM   12800 C  CA  . GLN   D  1  436 ? 106.566 -19.738 -230.996 1.00 37.69  ? 476 GLN   D CA  1 
ATOM   12801 C  C   . GLN   D  1  436 ? 108.024 -20.010 -230.662 1.00 38.78  ? 476 GLN   D C   1 
ATOM   12802 O  O   . GLN   D  1  436 ? 108.556 -19.447 -229.702 1.00 35.50  ? 476 GLN   D O   1 
ATOM   12803 C  CB  . GLN   D  1  436 ? 106.436 -18.735 -232.162 1.00 34.42  ? 476 GLN   D CB  1 
ATOM   12804 C  CG  . GLN   D  1  436 ? 106.981 -17.349 -231.862 1.00 35.06  ? 476 GLN   D CG  1 
ATOM   12805 C  CD  . GLN   D  1  436 ? 106.724 -16.344 -232.992 1.00 38.56  ? 476 GLN   D CD  1 
ATOM   12806 O  OE1 . GLN   D  1  436 ? 106.612 -16.725 -234.153 1.00 38.30  ? 476 GLN   D OE1 1 
ATOM   12807 N  NE2 . GLN   D  1  436 ? 106.641 -15.048 -232.644 1.00 35.49  ? 476 GLN   D NE2 1 
ATOM   12808 N  N   . PRO   D  1  437 ? 108.701 -20.863 -231.430 1.00 41.91  ? 477 PRO   D N   1 
ATOM   12809 C  CA  . PRO   D  1  437 ? 110.095 -21.173 -231.089 1.00 46.70  ? 477 PRO   D CA  1 
ATOM   12810 C  C   . PRO   D  1  437 ? 110.976 -19.943 -231.251 1.00 48.75  ? 477 PRO   D C   1 
ATOM   12811 O  O   . PRO   D  1  437 ? 110.722 -19.073 -232.090 1.00 40.96  ? 477 PRO   D O   1 
ATOM   12812 C  CB  . PRO   D  1  437 ? 110.478 -22.285 -232.080 1.00 37.54  ? 477 PRO   D CB  1 
ATOM   12813 C  CG  . PRO   D  1  437 ? 109.486 -22.241 -233.152 1.00 42.54  ? 477 PRO   D CG  1 
ATOM   12814 C  CD  . PRO   D  1  437 ? 108.219 -21.680 -232.560 1.00 46.77  ? 477 PRO   D CD  1 
ATOM   12815 N  N   . ASP   D  1  438 ? 111.998 -19.866 -230.406 1.00 49.93  ? 478 ASP   D N   1 
ATOM   12816 C  CA  . ASP   D  1  438 ? 112.988 -18.807 -230.522 1.00 52.07  ? 478 ASP   D CA  1 
ATOM   12817 C  C   . ASP   D  1  438 ? 113.606 -18.848 -231.914 1.00 52.82  ? 478 ASP   D C   1 
ATOM   12818 O  O   . ASP   D  1  438 ? 113.963 -19.930 -232.395 1.00 55.42  ? 478 ASP   D O   1 
ATOM   12819 C  CB  . ASP   D  1  438 ? 114.075 -18.959 -229.461 1.00 53.11  ? 478 ASP   D CB  1 
ATOM   12820 C  CG  . ASP   D  1  438 ? 113.636 -18.449 -228.113 1.00 55.00  ? 478 ASP   D CG  1 
ATOM   12821 O  OD1 . ASP   D  1  438 ? 113.051 -17.344 -228.078 1.00 54.39  ? 478 ASP   D OD1 1 
ATOM   12822 O  OD2 . ASP   D  1  438 ? 113.863 -19.146 -227.089 1.00 61.92  ? 478 ASP   D OD2 1 
ATOM   12823 N  N   . PRO   D  1  439 ? 113.754 -17.702 -232.588 1.00 53.70  ? 479 PRO   D N   1 
ATOM   12824 C  CA  . PRO   D  1  439 ? 114.140 -17.715 -234.012 1.00 54.08  ? 479 PRO   D CA  1 
ATOM   12825 C  C   . PRO   D  1  439 ? 115.564 -18.166 -234.255 1.00 58.01  ? 479 PRO   D C   1 
ATOM   12826 O  O   . PRO   D  1  439 ? 115.981 -18.226 -235.413 1.00 62.28  ? 479 PRO   D O   1 
ATOM   12827 C  CB  . PRO   D  1  439 ? 113.944 -16.256 -234.441 1.00 49.13  ? 479 PRO   D CB  1 
ATOM   12828 C  CG  . PRO   D  1  439 ? 114.123 -15.478 -233.171 1.00 50.92  ? 479 PRO   D CG  1 
ATOM   12829 C  CD  . PRO   D  1  439 ? 113.619 -16.334 -232.054 1.00 47.74  ? 479 PRO   D CD  1 
ATOM   12830 N  N   . TRP   D  1  440 ? 116.318 -18.486 -233.211 1.00 58.54  ? 480 TRP   D N   1 
ATOM   12831 C  CA  . TRP   D  1  440 ? 117.639 -19.062 -233.376 1.00 62.29  ? 480 TRP   D CA  1 
ATOM   12832 C  C   . TRP   D  1  440 ? 117.639 -20.551 -232.983 1.00 64.78  ? 480 TRP   D C   1 
ATOM   12833 O  O   . TRP   D  1  440 ? 116.642 -21.104 -232.508 1.00 64.09  ? 480 TRP   D O   1 
ATOM   12834 C  CB  . TRP   D  1  440 ? 118.657 -18.277 -232.547 1.00 57.86  ? 480 TRP   D CB  1 
ATOM   12835 C  CG  . TRP   D  1  440 ? 118.436 -18.349 -231.075 1.00 57.66  ? 480 TRP   D CG  1 
ATOM   12836 C  CD1 . TRP   D  1  440 ? 118.973 -19.259 -230.216 1.00 61.07  ? 480 TRP   D CD1 1 
ATOM   12837 C  CD2 . TRP   D  1  440 ? 117.645 -17.464 -230.272 1.00 57.31  ? 480 TRP   D CD2 1 
ATOM   12838 N  NE1 . TRP   D  1  440 ? 118.559 -19.007 -228.935 1.00 57.28  ? 480 TRP   D NE1 1 
ATOM   12839 C  CE2 . TRP   D  1  440 ? 117.743 -17.908 -228.941 1.00 59.23  ? 480 TRP   D CE2 1 
ATOM   12840 C  CE3 . TRP   D  1  440 ? 116.864 -16.343 -230.548 1.00 55.55  ? 480 TRP   D CE3 1 
ATOM   12841 C  CZ2 . TRP   D  1  440 ? 117.084 -17.273 -227.891 1.00 57.11  ? 480 TRP   D CZ2 1 
ATOM   12842 C  CZ3 . TRP   D  1  440 ? 116.207 -15.716 -229.503 1.00 51.00  ? 480 TRP   D CZ3 1 
ATOM   12843 C  CH2 . TRP   D  1  440 ? 116.322 -16.183 -228.194 1.00 54.70  ? 480 TRP   D CH2 1 
ATOM   12844 O  OXT . TRP   D  1  440 ? 118.636 -21.256 -233.132 1.00 66.06  ? 480 TRP   D OXT 1 
HETATM 12845 C  CHA . HEM   E  2  .   ? 65.804  30.176  -182.423 1.00 48.10  ? 501 HEM   A CHA 1 
HETATM 12846 C  CHB . HEM   E  2  .   ? 69.339  28.768  -185.425 1.00 45.11  ? 501 HEM   A CHB 1 
HETATM 12847 C  CHC . HEM   E  2  .   ? 69.251  33.144  -187.575 1.00 47.71  ? 501 HEM   A CHC 1 
HETATM 12848 C  CHD . HEM   E  2  .   ? 66.234  34.722  -184.119 1.00 50.34  ? 501 HEM   A CHD 1 
HETATM 12849 C  C1A . HEM   E  2  .   ? 66.681  29.373  -183.116 1.00 48.73  ? 501 HEM   A C1A 1 
HETATM 12850 C  C2A . HEM   E  2  .   ? 66.800  27.920  -183.033 1.00 48.76  ? 501 HEM   A C2A 1 
HETATM 12851 C  C3A . HEM   E  2  .   ? 67.775  27.548  -183.866 1.00 48.00  ? 501 HEM   A C3A 1 
HETATM 12852 C  C4A . HEM   E  2  .   ? 68.317  28.735  -184.505 1.00 46.07  ? 501 HEM   A C4A 1 
HETATM 12853 C  CMA . HEM   E  2  .   ? 68.257  26.107  -184.122 1.00 44.91  ? 501 HEM   A CMA 1 
HETATM 12854 C  CAA . HEM   E  2  .   ? 65.939  26.974  -182.168 1.00 45.92  ? 501 HEM   A CAA 1 
HETATM 12855 C  CBA . HEM   E  2  .   ? 64.525  27.018  -182.764 1.00 57.11  ? 501 HEM   A CBA 1 
HETATM 12856 C  CGA . HEM   E  2  .   ? 63.739  25.751  -182.529 1.00 57.15  ? 501 HEM   A CGA 1 
HETATM 12857 O  O1A . HEM   E  2  .   ? 64.365  24.670  -182.399 1.00 57.66  ? 501 HEM   A O1A 1 
HETATM 12858 O  O2A . HEM   E  2  .   ? 62.481  25.813  -182.477 1.00 63.29  ? 501 HEM   A O2A 1 
HETATM 12859 C  C1B . HEM   E  2  .   ? 69.640  29.819  -186.269 1.00 49.15  ? 501 HEM   A C1B 1 
HETATM 12860 C  C2B . HEM   E  2  .   ? 70.658  29.836  -187.304 1.00 44.94  ? 501 HEM   A C2B 1 
HETATM 12861 C  C3B . HEM   E  2  .   ? 70.657  31.037  -187.892 1.00 45.87  ? 501 HEM   A C3B 1 
HETATM 12862 C  C4B . HEM   E  2  .   ? 69.610  31.836  -187.268 1.00 46.57  ? 501 HEM   A C4B 1 
HETATM 12863 C  CMB . HEM   E  2  .   ? 71.603  28.668  -187.660 1.00 40.70  ? 501 HEM   A CMB 1 
HETATM 12864 C  CAB . HEM   E  2  .   ? 71.604  31.434  -189.059 1.00 44.18  ? 501 HEM   A CAB 1 
HETATM 12865 C  CBB . HEM   E  2  .   ? 71.744  32.690  -189.507 1.00 44.90  ? 501 HEM   A CBB 1 
HETATM 12866 C  C1C . HEM   E  2  .   ? 68.404  33.969  -186.853 1.00 48.44  ? 501 HEM   A C1C 1 
HETATM 12867 C  C2C . HEM   E  2  .   ? 68.039  35.338  -187.175 1.00 52.18  ? 501 HEM   A C2C 1 
HETATM 12868 C  C3C . HEM   E  2  .   ? 67.196  35.772  -186.209 1.00 51.57  ? 501 HEM   A C3C 1 
HETATM 12869 C  C4C . HEM   E  2  .   ? 67.013  34.692  -185.259 1.00 50.76  ? 501 HEM   A C4C 1 
HETATM 12870 C  CMC . HEM   E  2  .   ? 68.562  36.092  -188.424 1.00 45.50  ? 501 HEM   A CMC 1 
HETATM 12871 C  CAC . HEM   E  2  .   ? 66.502  37.144  -186.024 1.00 50.43  ? 501 HEM   A CAC 1 
HETATM 12872 C  CBC . HEM   E  2  .   ? 66.747  38.206  -186.795 1.00 53.80  ? 501 HEM   A CBC 1 
HETATM 12873 C  C1D . HEM   E  2  .   ? 65.848  33.625  -183.367 1.00 54.49  ? 501 HEM   A C1D 1 
HETATM 12874 C  C2D . HEM   E  2  .   ? 64.927  33.650  -182.251 1.00 54.43  ? 501 HEM   A C2D 1 
HETATM 12875 C  C3D . HEM   E  2  .   ? 64.819  32.407  -181.781 1.00 55.35  ? 501 HEM   A C3D 1 
HETATM 12876 C  C4D . HEM   E  2  .   ? 65.652  31.536  -182.582 1.00 52.40  ? 501 HEM   A C4D 1 
HETATM 12877 C  CMD . HEM   E  2  .   ? 64.213  34.902  -181.694 1.00 50.02  ? 501 HEM   A CMD 1 
HETATM 12878 C  CAD . HEM   E  2  .   ? 63.935  31.981  -180.597 1.00 57.00  ? 501 HEM   A CAD 1 
HETATM 12879 C  CBD . HEM   E  2  .   ? 62.619  31.517  -181.201 1.00 65.71  ? 501 HEM   A CBD 1 
HETATM 12880 C  CGD . HEM   E  2  .   ? 61.779  30.886  -180.130 1.00 78.20  ? 501 HEM   A CGD 1 
HETATM 12881 O  O1D . HEM   E  2  .   ? 61.925  31.285  -178.943 1.00 84.07  ? 501 HEM   A O1D 1 
HETATM 12882 O  O2D . HEM   E  2  .   ? 60.950  29.991  -180.457 1.00 85.28  ? 501 HEM   A O2D 1 
HETATM 12883 N  NA  . HEM   E  2  .   ? 67.626  29.827  -184.020 1.00 48.41  ? 501 HEM   A NA  1 
HETATM 12884 N  NB  . HEM   E  2  .   ? 69.026  31.058  -186.273 1.00 47.91  ? 501 HEM   A NB  1 
HETATM 12885 N  NC  . HEM   E  2  .   ? 67.756  33.619  -185.687 1.00 50.80  ? 501 HEM   A NC  1 
HETATM 12886 N  ND  . HEM   E  2  .   ? 66.268  32.315  -183.540 1.00 47.73  ? 501 HEM   A ND  1 
HETATM 12887 FE FE  . HEM   E  2  .   ? 67.944  31.810  -184.626 1.00 41.69  ? 501 HEM   A FE  1 
HETATM 12888 N  N1  . H4B   F  3  .   ? 64.821  23.103  -178.097 1.00 57.60  ? 502 H4B   A N1  1 
HETATM 12889 C  C2  . H4B   F  3  .   ? 64.652  23.529  -179.379 1.00 53.20  ? 502 H4B   A C2  1 
HETATM 12890 N  N2  . H4B   F  3  .   ? 65.724  24.026  -180.052 1.00 47.77  ? 502 H4B   A N2  1 
HETATM 12891 N  N3  . H4B   F  3  .   ? 63.431  23.451  -179.971 1.00 50.98  ? 502 H4B   A N3  1 
HETATM 12892 C  C4  . H4B   F  3  .   ? 62.366  22.950  -179.299 1.00 50.34  ? 502 H4B   A C4  1 
HETATM 12893 O  O4  . H4B   F  3  .   ? 61.235  22.853  -179.837 1.00 51.72  ? 502 H4B   A O4  1 
HETATM 12894 C  C4A . H4B   F  3  .   ? 62.537  22.514  -177.994 1.00 47.83  ? 502 H4B   A C4A 1 
HETATM 12895 C  C8A . H4B   F  3  .   ? 63.779  22.596  -177.394 1.00 49.81  ? 502 H4B   A C8A 1 
HETATM 12896 N  N5  . H4B   F  3  .   ? 61.496  22.016  -177.311 1.00 44.88  ? 502 H4B   A N5  1 
HETATM 12897 N  N8  . H4B   F  3  .   ? 63.955  22.188  -176.111 1.00 44.31  ? 502 H4B   A N8  1 
HETATM 12898 C  C6  . H4B   F  3  .   ? 61.542  22.092  -175.869 1.00 50.29  ? 502 H4B   A C6  1 
HETATM 12899 C  C7  . H4B   F  3  .   ? 62.880  21.592  -175.335 1.00 47.19  ? 502 H4B   A C7  1 
HETATM 12900 C  C9  . H4B   F  3  .   ? 60.347  21.326  -175.312 1.00 45.54  ? 502 H4B   A C9  1 
HETATM 12901 O  O9  . H4B   F  3  .   ? 60.131  20.148  -176.079 1.00 49.94  ? 502 H4B   A O9  1 
HETATM 12902 C  C10 . H4B   F  3  .   ? 60.582  20.890  -173.891 1.00 46.97  ? 502 H4B   A C10 1 
HETATM 12903 C  C11 . H4B   F  3  .   ? 59.366  20.107  -173.415 1.00 46.70  ? 502 H4B   A C11 1 
HETATM 12904 O  O10 . H4B   F  3  .   ? 60.787  22.075  -173.124 1.00 48.30  ? 502 H4B   A O10 1 
HETATM 12905 C  C11 . A1A0B G  4  .   ? 63.458  28.622  -186.019 1.00 56.71  ? 503 A1A0B A C11 1 
HETATM 12906 C  C12 . A1A0B G  4  .   ? 62.776  29.292  -185.008 1.00 56.32  ? 503 A1A0B A C12 1 
HETATM 12907 C  C13 . A1A0B G  4  .   ? 61.726  28.669  -184.353 1.00 64.17  ? 503 A1A0B A C13 1 
HETATM 12908 C  C14 . A1A0B G  4  .   ? 61.339  27.378  -184.698 1.00 63.85  ? 503 A1A0B A C14 1 
HETATM 12909 C  C15 . A1A0B G  4  .   ? 62.011  26.707  -185.707 1.00 60.71  ? 503 A1A0B A C15 1 
HETATM 12910 C  C16 . A1A0B G  4  .   ? 63.066  27.329  -186.362 1.00 60.14  ? 503 A1A0B A C16 1 
HETATM 12911 C  C17 . A1A0B G  4  .   ? 61.633  25.294  -186.073 1.00 60.64  ? 503 A1A0B A C17 1 
HETATM 12912 C  C02 . A1A0B G  4  .   ? 66.682  28.910  -187.829 1.00 47.31  ? 503 A1A0B A C02 1 
HETATM 12913 C  C03 . A1A0B G  4  .   ? 66.743  30.251  -188.189 1.00 46.16  ? 503 A1A0B A C03 1 
HETATM 12914 C  C04 . A1A0B G  4  .   ? 65.698  31.089  -187.837 1.00 50.29  ? 503 A1A0B A C04 1 
HETATM 12915 C  C05 . A1A0B G  4  .   ? 64.619  30.582  -187.126 1.00 49.53  ? 503 A1A0B A C05 1 
HETATM 12916 C  C06 . A1A0B G  4  .   ? 64.598  29.235  -186.773 1.00 48.79  ? 503 A1A0B A C06 1 
HETATM 12917 C  C07 . A1A0B G  4  .   ? 65.745  32.542  -188.225 1.00 49.97  ? 503 A1A0B A C07 1 
HETATM 12918 C  C19 . A1A0B G  4  .   ? 62.515  23.025  -185.708 1.00 50.29  ? 503 A1A0B A C19 1 
HETATM 12919 F  F12 . A1A0B G  4  .   ? 63.120  30.541  -184.639 1.00 57.16  ? 503 A1A0B A F12 1 
HETATM 12920 F  F13 . A1A0B G  4  .   ? 61.070  29.318  -183.375 1.00 68.89  ? 503 A1A0B A F13 1 
HETATM 12921 N  N01 . A1A0B G  4  .   ? 65.620  28.442  -187.146 1.00 46.61  ? 503 A1A0B A N01 1 
HETATM 12922 N  N02 . A1A0B G  4  .   ? 67.686  28.068  -188.179 1.00 42.47  ? 503 A1A0B A N02 1 
HETATM 12923 N  N18 . A1A0B G  4  .   ? 62.792  24.472  -185.647 1.00 52.08  ? 503 A1A0B A N18 1 
HETATM 12924 C  C1  . BTB   H  5  .   ? 63.429  -1.450  -198.356 1.00 60.54  ? 504 BTB   A C1  1 
HETATM 12925 O  O1  . BTB   H  5  .   ? 62.228  -1.715  -197.611 1.00 57.14  ? 504 BTB   A O1  1 
HETATM 12926 C  C2  . BTB   H  5  .   ? 64.242  -2.732  -198.438 1.00 58.18  ? 504 BTB   A C2  1 
HETATM 12927 C  C3  . BTB   H  5  .   ? 64.565  -3.127  -196.980 1.00 53.05  ? 504 BTB   A C3  1 
HETATM 12928 O  O3  . BTB   H  5  .   ? 65.301  -4.345  -196.742 1.00 44.19  ? 504 BTB   A O3  1 
HETATM 12929 C  C4  . BTB   H  5  .   ? 63.330  -3.742  -199.143 1.00 57.65  ? 504 BTB   A C4  1 
HETATM 12930 O  O4  . BTB   H  5  .   ? 63.245  -5.024  -198.526 1.00 61.09  ? 504 BTB   A O4  1 
HETATM 12931 N  N   . BTB   H  5  .   ? 65.437  -2.457  -199.296 1.00 61.03  ? 504 BTB   A N   1 
HETATM 12932 C  C5  . BTB   H  5  .   ? 66.546  -1.830  -198.554 1.00 59.45  ? 504 BTB   A C5  1 
HETATM 12933 C  C6  . BTB   H  5  .   ? 67.853  -2.234  -199.245 1.00 63.72  ? 504 BTB   A C6  1 
HETATM 12934 O  O6  . BTB   H  5  .   ? 68.131  -3.633  -199.063 1.00 67.40  ? 504 BTB   A O6  1 
HETATM 12935 C  C7  . BTB   H  5  .   ? 65.158  -1.698  -200.539 1.00 59.29  ? 504 BTB   A C7  1 
HETATM 12936 C  C8  . BTB   H  5  .   ? 64.893  -2.566  -201.775 1.00 53.26  ? 504 BTB   A C8  1 
HETATM 12937 O  O8  . BTB   H  5  .   ? 65.580  -3.825  -201.741 1.00 56.86  ? 504 BTB   A O8  1 
HETATM 12938 C  C1  . BTB   I  5  .   ? 54.869  -4.027  -184.163 1.00 83.35  ? 505 BTB   A C1  1 
HETATM 12939 O  O1  . BTB   I  5  .   ? 55.823  -4.819  -184.900 1.00 76.56  ? 505 BTB   A O1  1 
HETATM 12940 C  C2  . BTB   I  5  .   ? 55.339  -2.571  -184.017 1.00 75.05  ? 505 BTB   A C2  1 
HETATM 12941 C  C3  . BTB   I  5  .   ? 55.950  -2.102  -185.324 1.00 80.66  ? 505 BTB   A C3  1 
HETATM 12942 O  O3  . BTB   I  5  .   ? 56.385  -0.757  -185.127 1.00 71.14  ? 505 BTB   A O3  1 
HETATM 12943 C  C4  . BTB   I  5  .   ? 54.148  -1.657  -183.738 1.00 75.37  ? 505 BTB   A C4  1 
HETATM 12944 O  O4  . BTB   I  5  .   ? 54.389  -0.338  -184.247 1.00 76.38  ? 505 BTB   A O4  1 
HETATM 12945 N  N   . BTB   I  5  .   ? 56.384  -2.401  -182.974 1.00 80.66  ? 505 BTB   A N   1 
HETATM 12946 C  C5  . BTB   I  5  .   ? 56.669  -3.637  -182.220 1.00 82.48  ? 505 BTB   A C5  1 
HETATM 12947 C  C6  . BTB   I  5  .   ? 58.033  -4.169  -182.659 1.00 77.66  ? 505 BTB   A C6  1 
HETATM 12948 O  O6  . BTB   I  5  .   ? 58.154  -4.012  -184.080 1.00 74.88  ? 505 BTB   A O6  1 
HETATM 12949 C  C7  . BTB   I  5  .   ? 56.082  -1.338  -181.994 1.00 83.09  ? 505 BTB   A C7  1 
HETATM 12950 C  C8  . BTB   I  5  .   ? 57.137  -0.256  -182.187 1.00 82.87  ? 505 BTB   A C8  1 
HETATM 12951 O  O8  . BTB   I  5  .   ? 58.074  -0.737  -183.167 1.00 80.96  ? 505 BTB   A O8  1 
HETATM 12952 C  C1  . BTB   J  5  .   ? 34.024  46.555  -195.142 1.00 97.22  ? 506 BTB   A C1  1 
HETATM 12953 O  O1  . BTB   J  5  .   ? 33.691  45.176  -195.349 1.00 97.17  ? 506 BTB   A O1  1 
HETATM 12954 C  C2  . BTB   J  5  .   ? 35.542  46.719  -195.099 1.00 100.11 ? 506 BTB   A C2  1 
HETATM 12955 C  C3  . BTB   J  5  .   ? 36.154  45.553  -194.329 1.00 99.91  ? 506 BTB   A C3  1 
HETATM 12956 O  O3  . BTB   J  5  .   ? 35.991  44.341  -195.077 1.00 99.09  ? 506 BTB   A O3  1 
HETATM 12957 C  C4  . BTB   J  5  .   ? 36.083  46.701  -196.527 1.00 96.11  ? 506 BTB   A C4  1 
HETATM 12958 O  O4  . BTB   J  5  .   ? 37.514  46.724  -196.502 1.00 96.03  ? 506 BTB   A O4  1 
HETATM 12959 N  N   . BTB   J  5  .   ? 35.913  47.985  -194.416 1.00 94.43  ? 506 BTB   A N   1 
HETATM 12960 C  C5  . BTB   J  5  .   ? 35.001  48.223  -193.279 1.00 88.72  ? 506 BTB   A C5  1 
HETATM 12961 C  C6  . BTB   J  5  .   ? 35.775  48.405  -191.981 1.00 84.85  ? 506 BTB   A C6  1 
HETATM 12962 O  O6  . BTB   J  5  .   ? 37.035  47.740  -192.109 1.00 96.01  ? 506 BTB   A O6  1 
HETATM 12963 C  C7  . BTB   J  5  .   ? 35.839  49.132  -195.342 1.00 93.48  ? 506 BTB   A C7  1 
HETATM 12964 C  C8  . BTB   J  5  .   ? 37.171  49.883  -195.391 1.00 96.42  ? 506 BTB   A C8  1 
HETATM 12965 O  O8  . BTB   J  5  .   ? 38.196  49.036  -195.931 1.00 99.10  ? 506 BTB   A O8  1 
HETATM 12966 C  C1  . GOL   K  6  .   ? 67.236  55.326  -195.794 1.00 61.29  ? 507 GOL   A C1  1 
HETATM 12967 O  O1  . GOL   K  6  .   ? 68.410  54.584  -195.849 1.00 54.70  ? 507 GOL   A O1  1 
HETATM 12968 C  C2  . GOL   K  6  .   ? 66.131  54.311  -195.580 1.00 66.46  ? 507 GOL   A C2  1 
HETATM 12969 O  O2  . GOL   K  6  .   ? 66.341  53.166  -196.328 1.00 67.88  ? 507 GOL   A O2  1 
HETATM 12970 C  C3  . GOL   K  6  .   ? 64.831  55.031  -195.974 1.00 75.51  ? 507 GOL   A C3  1 
HETATM 12971 O  O3  . GOL   K  6  .   ? 63.775  54.146  -195.685 1.00 76.28  ? 507 GOL   A O3  1 
HETATM 12972 C  C1  . GOL   L  6  .   ? 38.279  51.322  -183.269 1.00 88.78  ? 508 GOL   A C1  1 
HETATM 12973 O  O1  . GOL   L  6  .   ? 38.885  50.468  -184.211 1.00 95.82  ? 508 GOL   A O1  1 
HETATM 12974 C  C2  . GOL   L  6  .   ? 38.733  52.764  -183.595 1.00 87.51  ? 508 GOL   A C2  1 
HETATM 12975 O  O2  . GOL   L  6  .   ? 39.609  52.807  -184.668 1.00 89.45  ? 508 GOL   A O2  1 
HETATM 12976 C  C3  . GOL   L  6  .   ? 39.330  53.313  -182.289 1.00 90.40  ? 508 GOL   A C3  1 
HETATM 12977 O  O3  . GOL   L  6  .   ? 40.276  54.289  -182.623 1.00 87.21  ? 508 GOL   A O3  1 
HETATM 12978 CL CL  . CL    M  7  .   ? 61.446  24.267  -189.167 1.00 50.10  ? 509 CL    A CL  1 
HETATM 12979 GD GD  . GD3   N  8  .   ? 65.827  -4.999  -199.315 0.81 62.43  ? 510 GD3   A GD  1 
HETATM 12980 ZN ZN  . ZN    O  9  .   ? 64.952  28.103  -163.597 1.00 42.33  ? 511 ZN    A ZN  1 
HETATM 12981 C  CHA . HEM   P  2  .   ? 70.961  10.213  -160.703 1.00 34.46  ? 501 HEM   B CHA 1 
HETATM 12982 C  CHB . HEM   P  2  .   ? 69.601  6.262   -163.171 1.00 32.01  ? 501 HEM   B CHB 1 
HETATM 12983 C  CHC . HEM   P  2  .   ? 68.941  3.929   -158.969 1.00 30.48  ? 501 HEM   B CHC 1 
HETATM 12984 C  CHD . HEM   P  2  .   ? 69.342  8.159   -156.577 1.00 29.56  ? 501 HEM   B CHD 1 
HETATM 12985 C  C1A . HEM   P  2  .   ? 70.786  9.316   -161.727 1.00 33.64  ? 501 HEM   B C1A 1 
HETATM 12986 C  C2A . HEM   P  2  .   ? 71.227  9.476   -163.101 1.00 39.41  ? 501 HEM   B C2A 1 
HETATM 12987 C  C3A . HEM   P  2  .   ? 70.845  8.390   -163.775 1.00 33.34  ? 501 HEM   B C3A 1 
HETATM 12988 C  C4A . HEM   P  2  .   ? 70.144  7.501   -162.866 1.00 32.66  ? 501 HEM   B C4A 1 
HETATM 12989 C  CMA . HEM   P  2  .   ? 71.094  8.126   -165.272 1.00 30.79  ? 501 HEM   B CMA 1 
HETATM 12990 C  CAA . HEM   P  2  .   ? 72.004  10.682  -163.683 1.00 32.99  ? 501 HEM   B CAA 1 
HETATM 12991 C  CBA . HEM   P  2  .   ? 73.464  10.502  -163.271 1.00 38.16  ? 501 HEM   B CBA 1 
HETATM 12992 C  CGA . HEM   P  2  .   ? 74.435  11.393  -164.013 1.00 48.64  ? 501 HEM   B CGA 1 
HETATM 12993 O  O1A . HEM   P  2  .   ? 74.297  11.620  -165.250 1.00 46.23  ? 501 HEM   B O1A 1 
HETATM 12994 O  O2A . HEM   P  2  .   ? 75.406  11.858  -163.361 1.00 55.99  ? 501 HEM   B O2A 1 
HETATM 12995 C  C1B . HEM   P  2  .   ? 69.307  5.250   -162.278 1.00 32.14  ? 501 HEM   B C1B 1 
HETATM 12996 C  C2B . HEM   P  2  .   ? 68.881  3.897   -162.586 1.00 29.78  ? 501 HEM   B C2B 1 
HETATM 12997 C  C3B . HEM   P  2  .   ? 68.676  3.237   -161.434 1.00 31.24  ? 501 HEM   B C3B 1 
HETATM 12998 C  C4B . HEM   P  2  .   ? 68.985  4.161   -160.339 1.00 32.50  ? 501 HEM   B C4B 1 
HETATM 12999 C  CMB . HEM   P  2  .   ? 68.673  3.310   -163.998 1.00 29.28  ? 501 HEM   B CMB 1 
HETATM 13000 C  CAB . HEM   P  2  .   ? 68.219  1.747   -161.391 1.00 31.56  ? 501 HEM   B CAB 1 
HETATM 13001 C  CBB . HEM   P  2  .   ? 67.854  1.053   -160.309 1.00 32.84  ? 501 HEM   B CBB 1 
HETATM 13002 C  C1C . HEM   P  2  .   ? 69.007  4.853   -157.949 1.00 30.62  ? 501 HEM   B C1C 1 
HETATM 13003 C  C2C . HEM   P  2  .   ? 68.884  4.578   -156.517 1.00 35.06  ? 501 HEM   B C2C 1 
HETATM 13004 C  C3C . HEM   P  2  .   ? 69.001  5.751   -155.843 1.00 32.83  ? 501 HEM   B C3C 1 
HETATM 13005 C  C4C . HEM   P  2  .   ? 69.184  6.806   -156.834 1.00 29.12  ? 501 HEM   B C4C 1 
HETATM 13006 C  CMC . HEM   P  2  .   ? 68.682  3.152   -155.964 1.00 28.51  ? 501 HEM   B CMC 1 
HETATM 13007 C  CAC . HEM   P  2  .   ? 68.929  6.072   -154.321 1.00 33.29  ? 501 HEM   B CAC 1 
HETATM 13008 C  CBC . HEM   P  2  .   ? 68.510  5.208   -153.383 1.00 32.51  ? 501 HEM   B CBC 1 
HETATM 13009 C  C1D . HEM   P  2  .   ? 69.848  9.098   -157.478 1.00 32.37  ? 501 HEM   B C1D 1 
HETATM 13010 C  C2D . HEM   P  2  .   ? 70.275  10.453  -157.186 1.00 31.27  ? 501 HEM   B C2D 1 
HETATM 13011 C  C3D . HEM   P  2  .   ? 70.724  10.996  -158.323 1.00 38.45  ? 501 HEM   B C3D 1 
HETATM 13012 C  C4D . HEM   P  2  .   ? 70.605  10.020  -159.378 1.00 35.12  ? 501 HEM   B C4D 1 
HETATM 13013 C  CMD . HEM   P  2  .   ? 70.194  11.110  -155.801 1.00 23.03  ? 501 HEM   B CMD 1 
HETATM 13014 C  CAD . HEM   P  2  .   ? 71.266  12.424  -158.532 1.00 38.67  ? 501 HEM   B CAD 1 
HETATM 13015 C  CBD . HEM   P  2  .   ? 72.769  12.376  -158.292 1.00 43.58  ? 501 HEM   B CBD 1 
HETATM 13016 C  CGD . HEM   P  2  .   ? 73.297  13.772  -158.467 1.00 50.39  ? 501 HEM   B CGD 1 
HETATM 13017 O  O1D . HEM   P  2  .   ? 72.467  14.712  -158.323 1.00 51.53  ? 501 HEM   B O1D 1 
HETATM 13018 O  O2D . HEM   P  2  .   ? 74.520  13.970  -158.735 1.00 53.02  ? 501 HEM   B O2D 1 
HETATM 13019 N  NA  . HEM   P  2  .   ? 70.132  8.102   -161.631 1.00 32.95  ? 501 HEM   B NA  1 
HETATM 13020 N  NB  . HEM   P  2  .   ? 69.335  5.372   -160.909 1.00 33.10  ? 501 HEM   B NB  1 
HETATM 13021 N  NC  . HEM   P  2  .   ? 69.188  6.216   -158.088 1.00 31.10  ? 501 HEM   B NC  1 
HETATM 13022 N  ND  . HEM   P  2  .   ? 70.066  8.885   -158.817 1.00 31.98  ? 501 HEM   B ND  1 
HETATM 13023 FE FE  . HEM   P  2  .   ? 69.357  7.234   -159.885 1.00 29.09  ? 501 HEM   B FE  1 
HETATM 13024 N  N1  . H4B   Q  3  .   ? 72.607  15.331  -167.197 1.00 44.11  ? 502 H4B   B N1  1 
HETATM 13025 C  C2  . H4B   Q  3  .   ? 72.992  14.197  -166.550 1.00 44.72  ? 502 H4B   B C2  1 
HETATM 13026 N  N2  . H4B   Q  3  .   ? 72.147  13.126  -166.473 1.00 36.89  ? 502 H4B   B N2  1 
HETATM 13027 N  N3  . H4B   Q  3  .   ? 74.220  14.138  -165.973 1.00 44.63  ? 502 H4B   B N3  1 
HETATM 13028 C  C4  . H4B   Q  3  .   ? 75.061  15.183  -166.035 1.00 45.79  ? 502 H4B   B C4  1 
HETATM 13029 O  O4  . H4B   Q  3  .   ? 76.186  15.103  -165.508 1.00 48.91  ? 502 H4B   B O4  1 
HETATM 13030 C  C4A . H4B   Q  3  .   ? 74.670  16.345  -166.683 1.00 47.07  ? 502 H4B   B C4A 1 
HETATM 13031 C  C8A . H4B   Q  3  .   ? 73.422  16.412  -167.278 1.00 46.82  ? 502 H4B   B C8A 1 
HETATM 13032 N  N5  . H4B   Q  3  .   ? 75.502  17.392  -166.755 1.00 41.45  ? 502 H4B   B N5  1 
HETATM 13033 N  N8  . H4B   Q  3  .   ? 73.008  17.547  -167.927 1.00 42.24  ? 502 H4B   B N8  1 
HETATM 13034 C  C6  . H4B   Q  3  .   ? 74.941  18.716  -166.991 1.00 48.57  ? 502 H4B   B C6  1 
HETATM 13035 C  C7  . H4B   Q  3  .   ? 73.857  18.731  -168.077 1.00 41.67  ? 502 H4B   B C7  1 
HETATM 13036 C  C9  . H4B   Q  3  .   ? 76.073  19.723  -167.241 1.00 46.70  ? 502 H4B   B C9  1 
HETATM 13037 O  O9  . H4B   Q  3  .   ? 77.038  19.187  -168.163 1.00 40.38  ? 502 H4B   B O9  1 
HETATM 13038 C  C10 . H4B   Q  3  .   ? 75.534  21.066  -167.719 1.00 39.88  ? 502 H4B   B C10 1 
HETATM 13039 C  C11 . H4B   Q  3  .   ? 76.617  22.117  -167.600 1.00 40.75  ? 502 H4B   B C11 1 
HETATM 13040 O  O10 . H4B   Q  3  .   ? 74.456  21.468  -166.875 1.00 44.43  ? 502 H4B   B O10 1 
HETATM 13041 C  C11 . A1A0B R  4  .   ? 74.866  8.043   -160.760 1.00 40.40  ? 503 A1A0B B C11 1 
HETATM 13042 C  C12 . A1A0B R  4  .   ? 74.730  9.161   -159.935 1.00 44.61  ? 503 A1A0B B C12 1 
HETATM 13043 C  C13 . A1A0B R  4  .   ? 75.556  10.269  -160.117 1.00 48.13  ? 503 A1A0B B C13 1 
HETATM 13044 C  C14 . A1A0B R  4  .   ? 76.531  10.277  -161.100 1.00 51.06  ? 503 A1A0B B C14 1 
HETATM 13045 C  C15 . A1A0B R  4  .   ? 76.669  9.171   -161.921 1.00 53.31  ? 503 A1A0B B C15 1 
HETATM 13046 C  C16 . A1A0B R  4  .   ? 75.843  8.067   -161.742 1.00 43.75  ? 503 A1A0B B C16 1 
HETATM 13047 C  C17 . A1A0B R  4  .   ? 77.695  9.167   -163.037 1.00 55.68  ? 503 A1A0B B C17 1 
HETATM 13048 C  C02 . A1A0B R  4  .   ? 72.874  5.044   -161.779 1.00 35.79  ? 503 A1A0B B C02 1 
HETATM 13049 C  C03 . A1A0B R  4  .   ? 72.459  4.507   -160.552 1.00 27.08  ? 503 A1A0B B C03 1 
HETATM 13050 C  C04 . A1A0B R  4  .   ? 72.839  5.130   -159.373 1.00 38.18  ? 503 A1A0B B C04 1 
HETATM 13051 C  C05 . A1A0B R  4  .   ? 73.620  6.291   -159.421 1.00 33.33  ? 503 A1A0B B C05 1 
HETATM 13052 C  C06 . A1A0B R  4  .   ? 74.022  6.805   -160.655 1.00 38.67  ? 503 A1A0B B C06 1 
HETATM 13053 C  C07 . A1A0B R  4  .   ? 72.393  4.552   -158.046 1.00 30.67  ? 503 A1A0B B C07 1 
HETATM 13054 C  C19 . A1A0B R  4  .   ? 77.779  9.223   -165.491 1.00 41.70  ? 503 A1A0B B C19 1 
HETATM 13055 F  F12 . A1A0B R  4  .   ? 73.801  9.205   -158.952 1.00 47.42  ? 503 A1A0B B F12 1 
HETATM 13056 F  F13 . A1A0B R  4  .   ? 75.434  11.366  -159.351 1.00 49.63  ? 503 A1A0B B F13 1 
HETATM 13057 N  N01 . A1A0B R  4  .   ? 73.643  6.168   -161.807 1.00 34.94  ? 503 A1A0B B N01 1 
HETATM 13058 N  N02 . A1A0B R  4  .   ? 72.517  4.429   -162.948 1.00 28.98  ? 503 A1A0B B N02 1 
HETATM 13059 N  N18 . A1A0B R  4  .   ? 76.921  9.036   -164.304 1.00 43.72  ? 503 A1A0B B N18 1 
HETATM 13060 C  C1  . BTB   S  5  .   ? 80.476  -10.396 -191.269 1.00 58.79  ? 504 BTB   B C1  1 
HETATM 13061 O  O1  . BTB   S  5  .   ? 80.183  -11.656 -190.646 1.00 57.29  ? 504 BTB   B O1  1 
HETATM 13062 C  C2  . BTB   S  5  .   ? 81.030  -9.443  -190.213 1.00 55.26  ? 504 BTB   B C2  1 
HETATM 13063 C  C3  . BTB   S  5  .   ? 80.143  -8.204  -190.123 1.00 51.40  ? 504 BTB   B C3  1 
HETATM 13064 O  O3  . BTB   S  5  .   ? 80.318  -7.610  -188.831 1.00 43.97  ? 504 BTB   B O3  1 
HETATM 13065 C  C4  . BTB   S  5  .   ? 80.953  -10.139 -188.850 1.00 54.33  ? 504 BTB   B C4  1 
HETATM 13066 O  O4  . BTB   S  5  .   ? 81.590  -9.399  -187.792 1.00 51.31  ? 504 BTB   B O4  1 
HETATM 13067 N  N   . BTB   S  5  .   ? 82.439  -9.061  -190.533 1.00 49.62  ? 504 BTB   B N   1 
HETATM 13068 C  C5  . BTB   S  5  .   ? 82.626  -8.417  -191.840 1.00 46.27  ? 504 BTB   B C5  1 
HETATM 13069 C  C6  . BTB   S  5  .   ? 83.009  -6.953  -191.662 1.00 48.76  ? 504 BTB   B C6  1 
HETATM 13070 O  O6  . BTB   S  5  .   ? 84.190  -6.825  -190.865 1.00 54.34  ? 504 BTB   B O6  1 
HETATM 13071 C  C7  . BTB   S  5  .   ? 83.410  -10.145 -190.285 1.00 45.59  ? 504 BTB   B C7  1 
HETATM 13072 C  C8  . BTB   S  5  .   ? 84.337  -9.760  -189.126 1.00 51.68  ? 504 BTB   B C8  1 
HETATM 13073 O  O8  . BTB   S  5  .   ? 85.068  -8.555  -189.426 1.00 54.77  ? 504 BTB   B O8  1 
HETATM 13074 C  C1  . BTB   T  5  .   ? 91.619  4.746   -130.968 1.00 83.92  ? 505 BTB   B C1  1 
HETATM 13075 O  O1  . BTB   T  5  .   ? 91.325  3.419   -131.431 1.00 74.51  ? 505 BTB   B O1  1 
HETATM 13076 C  C2  . BTB   T  5  .   ? 91.032  5.759   -131.948 1.00 77.43  ? 505 BTB   B C2  1 
HETATM 13077 C  C3  . BTB   T  5  .   ? 91.192  5.134   -133.321 1.00 76.73  ? 505 BTB   B C3  1 
HETATM 13078 O  O3  . BTB   T  5  .   ? 92.538  4.675   -133.482 1.00 81.04  ? 505 BTB   B O3  1 
HETATM 13079 C  C4  . BTB   T  5  .   ? 89.544  5.927   -131.619 1.00 80.80  ? 505 BTB   B C4  1 
HETATM 13080 O  O4  . BTB   T  5  .   ? 89.347  6.099   -130.202 1.00 80.71  ? 505 BTB   B O4  1 
HETATM 13081 N  N   . BTB   T  5  .   ? 91.745  7.063   -131.895 1.00 81.27  ? 505 BTB   B N   1 
HETATM 13082 C  C5  . BTB   T  5  .   ? 92.613  7.130   -130.698 1.00 84.98  ? 505 BTB   B C5  1 
HETATM 13083 C  C6  . BTB   T  5  .   ? 94.029  7.543   -131.089 1.00 84.34  ? 505 BTB   B C6  1 
HETATM 13084 O  O6  . BTB   T  5  .   ? 94.088  7.629   -132.521 1.00 86.61  ? 505 BTB   B O6  1 
HETATM 13085 C  C7  . BTB   T  5  .   ? 90.813  8.219   -131.810 1.00 80.32  ? 505 BTB   B C7  1 
HETATM 13086 C  C8  . BTB   T  5  .   ? 91.446  9.522   -132.283 1.00 76.79  ? 505 BTB   B C8  1 
HETATM 13087 O  O8  . BTB   T  5  .   ? 92.499  9.223   -133.202 1.00 74.51  ? 505 BTB   B O8  1 
HETATM 13088 C  C1  . GOL   U  6  .   ? 79.122  16.949  -163.706 1.00 53.61  ? 506 GOL   B C1  1 
HETATM 13089 O  O1  . GOL   U  6  .   ? 77.723  16.921  -163.766 1.00 55.63  ? 506 GOL   B O1  1 
HETATM 13090 C  C2  . GOL   U  6  .   ? 79.559  17.247  -165.136 1.00 48.73  ? 506 GOL   B C2  1 
HETATM 13091 O  O2  . GOL   U  6  .   ? 78.586  16.869  -166.051 1.00 52.38  ? 506 GOL   B O2  1 
HETATM 13092 C  C3  . GOL   U  6  .   ? 80.884  16.496  -165.349 1.00 48.59  ? 506 GOL   B C3  1 
HETATM 13093 O  O3  . GOL   U  6  .   ? 81.255  16.743  -166.694 1.00 48.66  ? 506 GOL   B O3  1 
HETATM 13094 CL CL  . CL    V  7  .   ? 79.487  6.435   -163.482 1.00 44.40  ? 507 CL    B CL  1 
HETATM 13095 GD GD  . GD3   W  8  .   ? 82.873  -7.255  -188.554 1.00 43.99  ? 508 GD3   B GD  1 
HETATM 13096 C  C1  . BTB   X  5  .   ? 92.937  -0.779  -182.559 1.00 55.72  ? 509 BTB   B C1  1 
HETATM 13097 O  O1  . BTB   X  5  .   ? 91.800  -1.128  -181.765 1.00 51.09  ? 509 BTB   B O1  1 
HETATM 13098 C  C2  . BTB   X  5  .   ? 93.662  0.399   -181.945 1.00 55.42  ? 509 BTB   B C2  1 
HETATM 13099 C  C3  . BTB   X  5  .   ? 94.122  1.195   -183.164 1.00 42.88  ? 509 BTB   B C3  1 
HETATM 13100 O  O3  . BTB   X  5  .   ? 95.364  1.894   -183.101 1.00 30.67  ? 509 BTB   B O3  1 
HETATM 13101 C  C4  . BTB   X  5  .   ? 92.663  1.237   -181.140 1.00 56.97  ? 509 BTB   B C4  1 
HETATM 13102 O  O4  . BTB   X  5  .   ? 93.036  2.607   -180.932 1.00 56.91  ? 509 BTB   B O4  1 
HETATM 13103 N  N   . BTB   X  5  .   ? 94.719  -0.127  -181.037 1.00 57.14  ? 509 BTB   B N   1 
HETATM 13104 C  C5  . BTB   X  5  .   ? 95.732  -0.923  -181.725 1.00 58.04  ? 509 BTB   B C5  1 
HETATM 13105 C  C6  . BTB   X  5  .   ? 97.070  -0.574  -181.082 1.00 67.80  ? 509 BTB   B C6  1 
HETATM 13106 O  O6  . BTB   X  5  .   ? 97.560  0.648   -181.651 1.00 79.13  ? 509 BTB   B O6  1 
HETATM 13107 C  C7  . BTB   X  5  .   ? 94.202  -0.886  -179.885 1.00 54.15  ? 509 BTB   B C7  1 
HETATM 13108 C  C8  . BTB   X  5  .   ? 94.431  -0.109  -178.585 1.00 55.80  ? 509 BTB   B C8  1 
HETATM 13109 O  O8  . BTB   X  5  .   ? 95.663  0.606   -178.676 1.00 58.27  ? 509 BTB   B O8  1 
HETATM 13110 GD GD  . GD3   Y  8  .   ? 95.683  2.403   -180.716 0.69 57.07  ? 510 GD3   B GD  1 
HETATM 13111 C  CHA . HEM   Z  2  .   ? 94.555  -32.381 -198.091 1.00 40.74  ? 501 HEM   C CHA 1 
HETATM 13112 C  CHB . HEM   Z  2  .   ? 98.267  -31.160 -195.235 1.00 38.69  ? 501 HEM   C CHB 1 
HETATM 13113 C  CHC . HEM   Z  2  .   ? 98.013  -35.590 -193.179 1.00 39.39  ? 501 HEM   C CHC 1 
HETATM 13114 C  CHD . HEM   Z  2  .   ? 94.995  -37.054 -196.684 1.00 41.97  ? 501 HEM   C CHD 1 
HETATM 13115 C  C1A . HEM   Z  2  .   ? 95.498  -31.602 -197.443 1.00 42.17  ? 501 HEM   C C1A 1 
HETATM 13116 C  C2A . HEM   Z  2  .   ? 95.704  -30.151 -197.534 1.00 47.79  ? 501 HEM   C C2A 1 
HETATM 13117 C  C3A . HEM   Z  2  .   ? 96.734  -29.822 -196.739 1.00 45.42  ? 501 HEM   C C3A 1 
HETATM 13118 C  C4A . HEM   Z  2  .   ? 97.224  -31.045 -196.122 1.00 42.24  ? 501 HEM   C C4A 1 
HETATM 13119 C  CMA . HEM   Z  2  .   ? 97.310  -28.399 -196.523 1.00 37.77  ? 501 HEM   C CMA 1 
HETATM 13120 C  CAA . HEM   Z  2  .   ? 94.891  -29.143 -198.375 1.00 46.52  ? 501 HEM   C CAA 1 
HETATM 13121 C  CBA . HEM   Z  2  .   ? 93.411  -29.278 -198.030 1.00 52.19  ? 501 HEM   C CBA 1 
HETATM 13122 C  CGA . HEM   Z  2  .   ? 92.745  -27.935 -197.922 1.00 58.27  ? 501 HEM   C CGA 1 
HETATM 13123 O  O1A . HEM   Z  2  .   ? 93.448  -26.929 -197.646 1.00 62.05  ? 501 HEM   C O1A 1 
HETATM 13124 O  O2A . HEM   Z  2  .   ? 91.503  -27.871 -198.100 1.00 63.35  ? 501 HEM   C O2A 1 
HETATM 13125 C  C1B . HEM   Z  2  .   ? 98.531  -32.254 -194.421 1.00 44.96  ? 501 HEM   C C1B 1 
HETATM 13126 C  C2B . HEM   Z  2  .   ? 99.575  -32.348 -193.418 1.00 41.29  ? 501 HEM   C C2B 1 
HETATM 13127 C  C3B . HEM   Z  2  .   ? 99.516  -33.559 -192.847 1.00 42.05  ? 501 HEM   C C3B 1 
HETATM 13128 C  C4B . HEM   Z  2  .   ? 98.424  -34.294 -193.465 1.00 43.92  ? 501 HEM   C C4B 1 
HETATM 13129 C  CMB . HEM   Z  2  .   ? 100.591 -31.231 -193.051 1.00 39.24  ? 501 HEM   C CMB 1 
HETATM 13130 C  CAB . HEM   Z  2  .   ? 100.484 -34.018 -191.714 1.00 39.57  ? 501 HEM   C CAB 1 
HETATM 13131 C  CBB . HEM   Z  2  .   ? 100.542 -35.263 -191.231 1.00 42.53  ? 501 HEM   C CBB 1 
HETATM 13132 C  C1C . HEM   Z  2  .   ? 97.156  -36.388 -193.914 1.00 44.22  ? 501 HEM   C C1C 1 
HETATM 13133 C  C2C . HEM   Z  2  .   ? 96.751  -37.765 -193.615 1.00 47.64  ? 501 HEM   C C2C 1 
HETATM 13134 C  C3C . HEM   Z  2  .   ? 95.906  -38.176 -194.588 1.00 44.50  ? 501 HEM   C C3C 1 
HETATM 13135 C  C4C . HEM   Z  2  .   ? 95.759  -37.073 -195.530 1.00 43.43  ? 501 HEM   C C4C 1 
HETATM 13136 C  CMC . HEM   Z  2  .   ? 97.242  -38.540 -192.370 1.00 39.27  ? 501 HEM   C CMC 1 
HETATM 13137 C  CAC . HEM   Z  2  .   ? 95.173  -39.529 -194.800 1.00 45.24  ? 501 HEM   C CAC 1 
HETATM 13138 C  CBC . HEM   Z  2  .   ? 95.309  -40.628 -194.052 1.00 44.66  ? 501 HEM   C CBC 1 
HETATM 13139 C  C1D . HEM   Z  2  .   ? 94.569  -35.909 -197.337 1.00 45.96  ? 501 HEM   C C1D 1 
HETATM 13140 C  C2D . HEM   Z  2  .   ? 93.510  -35.834 -198.319 1.00 44.49  ? 501 HEM   C C2D 1 
HETATM 13141 C  C3D . HEM   Z  2  .   ? 93.394  -34.553 -198.708 1.00 46.59  ? 501 HEM   C C3D 1 
HETATM 13142 C  C4D . HEM   Z  2  .   ? 94.366  -33.754 -197.977 1.00 48.46  ? 501 HEM   C C4D 1 
HETATM 13143 C  CMD . HEM   Z  2  .   ? 92.683  -37.035 -198.817 1.00 37.33  ? 501 HEM   C CMD 1 
HETATM 13144 C  CAD . HEM   Z  2  .   ? 92.396  -33.994 -199.745 1.00 49.07  ? 501 HEM   C CAD 1 
HETATM 13145 C  CBD . HEM   Z  2  .   ? 91.320  -33.260 -198.956 1.00 59.94  ? 501 HEM   C CBD 1 
HETATM 13146 C  CGD . HEM   Z  2  .   ? 90.620  -32.249 -199.820 1.00 67.35  ? 501 HEM   C CGD 1 
HETATM 13147 O  O1D . HEM   Z  2  .   ? 90.748  -32.350 -201.066 1.00 75.60  ? 501 HEM   C O1D 1 
HETATM 13148 O  O2D . HEM   Z  2  .   ? 89.925  -31.354 -199.265 1.00 67.51  ? 501 HEM   C O2D 1 
HETATM 13149 N  NA  . HEM   Z  2  .   ? 96.448  -32.090 -196.578 1.00 39.93  ? 501 HEM   C NA  1 
HETATM 13150 N  NB  . HEM   Z  2  .   ? 97.858  -33.460 -194.421 1.00 42.87  ? 501 HEM   C NB  1 
HETATM 13151 N  NC  . HEM   Z  2  .   ? 96.527  -36.022 -195.082 1.00 42.83  ? 501 HEM   C NC  1 
HETATM 13152 N  ND  . HEM   Z  2  .   ? 95.062  -34.625 -197.149 1.00 41.95  ? 501 HEM   C ND  1 
HETATM 13153 FE FE  . HEM   Z  2  .   ? 96.707  -34.164 -196.021 1.00 37.56  ? 501 HEM   C FE  1 
HETATM 13154 N  N1  . H4B   AA 3  .   ? 93.974  -25.289 -202.114 1.00 51.30  ? 502 H4B   C N1  1 
HETATM 13155 C  C2  . H4B   AA 3  .   ? 93.784  -25.773 -200.864 1.00 48.74  ? 502 H4B   C C2  1 
HETATM 13156 N  N2  . H4B   AA 3  .   ? 94.847  -26.298 -200.200 1.00 44.10  ? 502 H4B   C N2  1 
HETATM 13157 N  N3  . H4B   AA 3  .   ? 92.553  -25.738 -200.305 1.00 49.06  ? 502 H4B   C N3  1 
HETATM 13158 C  C4  . H4B   AA 3  .   ? 91.505  -25.219 -200.985 1.00 49.69  ? 502 H4B   C C4  1 
HETATM 13159 O  O4  . H4B   AA 3  .   ? 90.361  -25.170 -200.481 1.00 56.18  ? 502 H4B   C O4  1 
HETATM 13160 C  C4A . H4B   AA 3  .   ? 91.695  -24.727 -202.257 1.00 49.01  ? 502 H4B   C C4A 1 
HETATM 13161 C  C8A . H4B   AA 3  .   ? 92.956  -24.766 -202.817 1.00 46.35  ? 502 H4B   C C8A 1 
HETATM 13162 N  N5  . H4B   AA 3  .   ? 90.666  -24.206 -202.946 1.00 44.29  ? 502 H4B   C N5  1 
HETATM 13163 N  N8  . H4B   AA 3  .   ? 93.186  -24.306 -204.062 1.00 44.93  ? 502 H4B   C N8  1 
HETATM 13164 C  C6  . H4B   AA 3  .   ? 90.759  -24.219 -204.385 1.00 46.64  ? 502 H4B   C C6  1 
HETATM 13165 C  C7  . H4B   AA 3  .   ? 92.122  -23.735 -204.877 1.00 44.71  ? 502 H4B   C C7  1 
HETATM 13166 C  C9  . H4B   AA 3  .   ? 89.605  -23.411 -204.980 1.00 47.80  ? 502 H4B   C C9  1 
HETATM 13167 O  O9  . H4B   AA 3  .   ? 89.546  -22.094 -204.430 1.00 44.27  ? 502 H4B   C O9  1 
HETATM 13168 C  C10 . H4B   AA 3  .   ? 89.800  -23.272 -206.477 1.00 46.43  ? 502 H4B   C C10 1 
HETATM 13169 C  C11 . H4B   AA 3  .   ? 88.537  -22.710 -207.124 1.00 41.87  ? 502 H4B   C C11 1 
HETATM 13170 O  O10 . H4B   AA 3  .   ? 90.145  -24.553 -207.017 1.00 46.70  ? 502 H4B   C O10 1 
HETATM 13171 C  C11 . A1A0B BA 4  .   ? 92.151  -30.866 -194.416 1.00 52.46  ? 503 A1A0B C C11 1 
HETATM 13172 C  C12 . A1A0B BA 4  .   ? 91.490  -31.477 -195.481 1.00 57.41  ? 503 A1A0B C C12 1 
HETATM 13173 C  C13 . A1A0B BA 4  .   ? 90.438  -30.827 -196.116 1.00 62.62  ? 503 A1A0B C C13 1 
HETATM 13174 C  C14 . A1A0B BA 4  .   ? 90.042  -29.578 -195.705 1.00 64.33  ? 503 A1A0B C C14 1 
HETATM 13175 C  C15 . A1A0B BA 4  .   ? 90.687  -28.969 -194.649 1.00 64.30  ? 503 A1A0B C C15 1 
HETATM 13176 C  C16 . A1A0B BA 4  .   ? 91.746  -29.603 -193.997 1.00 55.98  ? 503 A1A0B C C16 1 
HETATM 13177 C  C17 . A1A0B BA 4  .   ? 90.195  -27.599 -194.271 1.00 65.08  ? 503 A1A0B C C17 1 
HETATM 13178 C  C02 . A1A0B BA 4  .   ? 95.441  -31.278 -192.780 1.00 46.27  ? 503 A1A0B C C02 1 
HETATM 13179 C  C03 . A1A0B BA 4  .   ? 95.449  -32.630 -192.419 1.00 47.61  ? 503 A1A0B C C03 1 
HETATM 13180 C  C04 . A1A0B BA 4  .   ? 94.350  -33.428 -192.710 1.00 43.41  ? 503 A1A0B C C04 1 
HETATM 13181 C  C05 . A1A0B BA 4  .   ? 93.255  -32.883 -193.360 1.00 45.70  ? 503 A1A0B C C05 1 
HETATM 13182 C  C06 . A1A0B BA 4  .   ? 93.285  -31.530 -193.713 1.00 49.34  ? 503 A1A0B C C06 1 
HETATM 13183 C  C07 . A1A0B BA 4  .   ? 94.355  -34.873 -192.314 1.00 47.48  ? 503 A1A0B C C07 1 
HETATM 13184 C  C19 . A1A0B BA 4  .   ? 90.915  -25.397 -194.642 1.00 58.57  ? 503 A1A0B C C19 1 
HETATM 13185 F  F12 . A1A0B BA 4  .   ? 91.844  -32.700 -195.927 1.00 54.54  ? 503 A1A0B C F12 1 
HETATM 13186 F  F13 . A1A0B BA 4  .   ? 89.779  -31.384 -197.143 1.00 67.55  ? 503 A1A0B C F13 1 
HETATM 13187 N  N01 . A1A0B BA 4  .   ? 94.358  -30.774 -193.409 1.00 46.86  ? 503 A1A0B C N01 1 
HETATM 13188 N  N02 . A1A0B BA 4  .   ? 96.503  -30.467 -192.501 1.00 41.80  ? 503 A1A0B C N02 1 
HETATM 13189 N  N18 . A1A0B BA 4  .   ? 90.569  -26.652 -195.329 1.00 57.60  ? 503 A1A0B C N18 1 
HETATM 13190 C  C1  . BTB   CA 5  .   ? 87.474  -0.476  -196.052 1.00 65.30  ? 504 BTB   C C1  1 
HETATM 13191 O  O1  . BTB   CA 5  .   ? 87.392  -1.867  -196.388 1.00 62.12  ? 504 BTB   C O1  1 
HETATM 13192 C  C2  . BTB   CA 5  .   ? 86.223  0.306   -196.439 1.00 65.61  ? 504 BTB   C C2  1 
HETATM 13193 C  C3  . BTB   CA 5  .   ? 86.424  1.709   -195.893 1.00 65.27  ? 504 BTB   C C3  1 
HETATM 13194 O  O3  . BTB   CA 5  .   ? 87.586  2.279   -196.515 1.00 65.64  ? 504 BTB   C O3  1 
HETATM 13195 C  C4  . BTB   CA 5  .   ? 86.081  0.456   -197.958 1.00 70.68  ? 504 BTB   C C4  1 
HETATM 13196 O  O4  . BTB   CA 5  .   ? 86.597  -0.667  -198.695 1.00 74.96  ? 504 BTB   C O4  1 
HETATM 13197 N  N   . BTB   CA 5  .   ? 85.011  -0.312  -195.844 1.00 54.44  ? 504 BTB   C N   1 
HETATM 13198 C  C5  . BTB   CA 5  .   ? 84.355  -1.257  -196.759 1.00 58.93  ? 504 BTB   C C5  1 
HETATM 13199 C  C6  . BTB   CA 5  .   ? 84.418  -2.637  -196.131 1.00 68.01  ? 504 BTB   C C6  1 
HETATM 13200 O  O6  . BTB   CA 5  .   ? 85.218  -2.510  -194.943 1.00 71.46  ? 504 BTB   C O6  1 
HETATM 13201 C  C7  . BTB   CA 5  .   ? 84.038  0.724   -195.475 1.00 68.50  ? 504 BTB   C C7  1 
HETATM 13202 C  C8  . BTB   CA 5  .   ? 82.742  0.115   -194.944 1.00 69.79  ? 504 BTB   C C8  1 
HETATM 13203 O  O8  . BTB   CA 5  .   ? 83.049  -0.861  -193.937 1.00 75.53  ? 504 BTB   C O8  1 
HETATM 13204 C  C1  . BTB   DA 5  .   ? 66.338  -52.334 -185.009 1.00 89.98  ? 505 BTB   C C1  1 
HETATM 13205 O  O1  . BTB   DA 5  .   ? 67.708  -52.427 -185.416 1.00 90.61  ? 505 BTB   C O1  1 
HETATM 13206 C  C2  . BTB   DA 5  .   ? 66.210  -51.197 -184.004 1.00 92.69  ? 505 BTB   C C2  1 
HETATM 13207 C  C3  . BTB   DA 5  .   ? 65.073  -51.473 -183.022 1.00 93.42  ? 505 BTB   C C3  1 
HETATM 13208 O  O3  . BTB   DA 5  .   ? 65.407  -52.565 -182.153 1.00 92.46  ? 505 BTB   C O3  1 
HETATM 13209 C  C4  . BTB   DA 5  .   ? 67.532  -51.081 -183.251 1.00 92.63  ? 505 BTB   C C4  1 
HETATM 13210 O  O4  . BTB   DA 5  .   ? 67.756  -52.247 -182.448 1.00 86.49  ? 505 BTB   C O4  1 
HETATM 13211 N  N   . BTB   DA 5  .   ? 65.945  -49.922 -184.713 1.00 97.97  ? 505 BTB   C N   1 
HETATM 13212 C  C5  . BTB   DA 5  .   ? 66.037  -48.795 -183.769 1.00 94.89  ? 505 BTB   C C5  1 
HETATM 13213 C  C6  . BTB   DA 5  .   ? 66.068  -47.471 -184.524 1.00 96.56  ? 505 BTB   C C6  1 
HETATM 13214 O  O6  . BTB   DA 5  .   ? 64.966  -46.640 -184.145 1.00 98.28  ? 505 BTB   C O6  1 
HETATM 13215 C  C7  . BTB   DA 5  .   ? 64.592  -49.925 -185.300 1.00 95.88  ? 505 BTB   C C7  1 
HETATM 13216 C  C8  . BTB   DA 5  .   ? 64.640  -49.875 -186.827 1.00 93.05  ? 505 BTB   C C8  1 
HETATM 13217 O  O8  . BTB   DA 5  .   ? 65.455  -48.784 -187.267 1.00 94.89  ? 505 BTB   C O8  1 
HETATM 13218 C  C1  . GOL   EA 6  .   ? 96.216  -57.262 -183.922 1.00 76.02  ? 506 GOL   C C1  1 
HETATM 13219 O  O1  . GOL   EA 6  .   ? 96.513  -56.983 -185.248 1.00 71.40  ? 506 GOL   C O1  1 
HETATM 13220 C  C2  . GOL   EA 6  .   ? 94.696  -57.373 -183.880 1.00 74.69  ? 506 GOL   C C2  1 
HETATM 13221 O  O2  . GOL   EA 6  .   ? 94.202  -57.801 -185.101 1.00 68.21  ? 506 GOL   C O2  1 
HETATM 13222 C  C3  . GOL   EA 6  .   ? 94.223  -55.945 -183.586 1.00 76.54  ? 506 GOL   C C3  1 
HETATM 13223 O  O3  . GOL   EA 6  .   ? 93.209  -55.707 -184.514 1.00 68.23  ? 506 GOL   C O3  1 
HETATM 13224 C  C1  . GOL   FA 6  .   ? 64.898  -7.205  -190.709 1.00 44.36  ? 507 GOL   C C1  1 
HETATM 13225 O  O1  . GOL   FA 6  .   ? 65.844  -7.763  -189.979 1.00 33.93  ? 507 GOL   C O1  1 
HETATM 13226 C  C2  . GOL   FA 6  .   ? 63.972  -6.726  -189.649 1.00 56.80  ? 507 GOL   C C2  1 
HETATM 13227 O  O2  . GOL   FA 6  .   ? 63.665  -7.756  -188.786 1.00 73.39  ? 507 GOL   C O2  1 
HETATM 13228 C  C3  . GOL   FA 6  .   ? 62.753  -6.103  -190.378 1.00 56.59  ? 507 GOL   C C3  1 
HETATM 13229 O  O3  . GOL   FA 6  .   ? 62.797  -4.739  -190.073 1.00 55.44  ? 507 GOL   C O3  1 
HETATM 13230 C  C1  . GOL   GA 6  .   ? 117.137 -30.846 -203.047 1.00 66.70  ? 508 GOL   C C1  1 
HETATM 13231 O  O1  . GOL   GA 6  .   ? 118.180 -31.720 -202.661 1.00 65.70  ? 508 GOL   C O1  1 
HETATM 13232 C  C2  . GOL   GA 6  .   ? 117.775 -29.696 -203.889 1.00 71.45  ? 508 GOL   C C2  1 
HETATM 13233 O  O2  . GOL   GA 6  .   ? 117.728 -28.467 -203.244 1.00 74.95  ? 508 GOL   C O2  1 
HETATM 13234 C  C3  . GOL   GA 6  .   ? 117.006 -29.675 -205.237 1.00 64.67  ? 508 GOL   C C3  1 
HETATM 13235 O  O3  . GOL   GA 6  .   ? 117.811 -28.957 -206.121 1.00 62.83  ? 508 GOL   C O3  1 
HETATM 13236 C  C1  . GOL   HA 6  .   ? 65.230  -52.816 -197.630 1.00 77.20  ? 509 GOL   C C1  1 
HETATM 13237 O  O1  . GOL   HA 6  .   ? 64.520  -51.997 -196.772 1.00 82.17  ? 509 GOL   C O1  1 
HETATM 13238 C  C2  . GOL   HA 6  .   ? 66.638  -52.978 -197.026 1.00 86.98  ? 509 GOL   C C2  1 
HETATM 13239 O  O2  . GOL   HA 6  .   ? 67.513  -52.001 -197.491 1.00 86.92  ? 509 GOL   C O2  1 
HETATM 13240 C  C3  . GOL   HA 6  .   ? 67.058  -54.395 -197.474 1.00 90.14  ? 509 GOL   C C3  1 
HETATM 13241 O  O3  . GOL   HA 6  .   ? 67.848  -54.918 -196.461 1.00 94.75  ? 509 GOL   C O3  1 
HETATM 13242 CL CL  . CL    IA 7  .   ? 90.734  -26.858 -191.323 1.00 44.45  ? 510 CL    C CL  1 
HETATM 13243 ZN ZN  . ZN    JA 9  .   ? 93.457  -29.970 -216.950 1.00 34.46  ? 511 ZN    C ZN  1 
HETATM 13244 C  CHA . HEM   KA 2  .   ? 99.843  -12.192 -219.548 1.00 33.59  ? 501 HEM   D CHA 1 
HETATM 13245 C  CHB . HEM   KA 2  .   ? 98.605  -8.226  -216.993 1.00 26.98  ? 501 HEM   D CHB 1 
HETATM 13246 C  CHC . HEM   KA 2  .   ? 97.778  -5.770  -221.090 1.00 34.25  ? 501 HEM   D CHC 1 
HETATM 13247 C  CHD . HEM   KA 2  .   ? 98.166  -9.949  -223.503 1.00 29.85  ? 501 HEM   D CHD 1 
HETATM 13248 C  C1A . HEM   KA 2  .   ? 99.700  -11.308 -218.493 1.00 34.23  ? 501 HEM   D C1A 1 
HETATM 13249 C  C2A . HEM   KA 2  .   ? 100.112 -11.503 -217.115 1.00 40.59  ? 501 HEM   D C2A 1 
HETATM 13250 C  C3A . HEM   KA 2  .   ? 99.777  -10.393 -216.430 1.00 35.04  ? 501 HEM   D C3A 1 
HETATM 13251 C  C4A . HEM   KA 2  .   ? 99.122  -9.465  -217.323 1.00 30.96  ? 501 HEM   D C4A 1 
HETATM 13252 C  CMA . HEM   KA 2  .   ? 100.018 -10.139 -214.937 1.00 28.66  ? 501 HEM   D CMA 1 
HETATM 13253 C  CAA . HEM   KA 2  .   ? 100.857 -12.739 -216.554 1.00 33.80  ? 501 HEM   D CAA 1 
HETATM 13254 C  CBA . HEM   KA 2  .   ? 102.325 -12.409 -216.833 1.00 38.27  ? 501 HEM   D CBA 1 
HETATM 13255 C  CGA . HEM   KA 2  .   ? 103.370 -13.382 -216.317 1.00 47.59  ? 501 HEM   D CGA 1 
HETATM 13256 O  O1A . HEM   KA 2  .   ? 103.383 -13.755 -215.115 1.00 44.00  ? 501 HEM   D O1A 1 
HETATM 13257 O  O2A . HEM   KA 2  .   ? 104.256 -13.761 -217.126 1.00 55.00  ? 501 HEM   D O2A 1 
HETATM 13258 C  C1B . HEM   KA 2  .   ? 98.288  -7.192  -217.854 1.00 34.20  ? 501 HEM   D C1B 1 
HETATM 13259 C  C2B . HEM   KA 2  .   ? 97.939  -5.820  -217.486 1.00 30.13  ? 501 HEM   D C2B 1 
HETATM 13260 C  C3B . HEM   KA 2  .   ? 97.699  -5.137  -218.619 1.00 33.31  ? 501 HEM   D C3B 1 
HETATM 13261 C  C4B . HEM   KA 2  .   ? 97.895  -6.054  -219.741 1.00 29.65  ? 501 HEM   D C4B 1 
HETATM 13262 C  CMB . HEM   KA 2  .   ? 97.848  -5.271  -216.052 1.00 25.47  ? 501 HEM   D CMB 1 
HETATM 13263 C  CAB . HEM   KA 2  .   ? 97.295  -3.648  -218.699 1.00 30.32  ? 501 HEM   D CAB 1 
HETATM 13264 C  CBB . HEM   KA 2  .   ? 96.541  -3.188  -219.705 1.00 35.18  ? 501 HEM   D CBB 1 
HETATM 13265 C  C1C . HEM   KA 2  .   ? 97.846  -6.692  -222.118 1.00 30.05  ? 501 HEM   D C1C 1 
HETATM 13266 C  C2C . HEM   KA 2  .   ? 97.715  -6.384  -223.526 1.00 31.79  ? 501 HEM   D C2C 1 
HETATM 13267 C  C3C . HEM   KA 2  .   ? 97.834  -7.538  -224.198 1.00 30.93  ? 501 HEM   D C3C 1 
HETATM 13268 C  C4C . HEM   KA 2  .   ? 98.020  -8.607  -223.219 1.00 33.82  ? 501 HEM   D C4C 1 
HETATM 13269 C  CMC . HEM   KA 2  .   ? 97.523  -4.941  -224.061 1.00 29.59  ? 501 HEM   D CMC 1 
HETATM 13270 C  CAC . HEM   KA 2  .   ? 97.763  -7.811  -225.716 1.00 31.72  ? 501 HEM   D CAC 1 
HETATM 13271 C  CBC . HEM   KA 2  .   ? 97.131  -7.011  -226.581 1.00 32.02  ? 501 HEM   D CBC 1 
HETATM 13272 C  C1D . HEM   KA 2  .   ? 98.682  -10.922 -222.675 1.00 33.32  ? 501 HEM   D C1D 1 
HETATM 13273 C  C2D . HEM   KA 2  .   ? 99.031  -12.280 -223.064 1.00 31.45  ? 501 HEM   D C2D 1 
HETATM 13274 C  C3D . HEM   KA 2  .   ? 99.485  -12.904 -221.964 1.00 37.28  ? 501 HEM   D C3D 1 
HETATM 13275 C  C4D . HEM   KA 2  .   ? 99.448  -11.968 -220.848 1.00 33.74  ? 501 HEM   D C4D 1 
HETATM 13276 C  CMD . HEM   KA 2  .   ? 98.880  -12.867 -224.498 1.00 25.50  ? 501 HEM   D CMD 1 
HETATM 13277 C  CAD . HEM   KA 2  .   ? 99.981  -14.361 -221.868 1.00 31.08  ? 501 HEM   D CAD 1 
HETATM 13278 C  CBD . HEM   KA 2  .   ? 101.479 -14.375 -222.132 1.00 42.61  ? 501 HEM   D CBD 1 
HETATM 13279 C  CGD . HEM   KA 2  .   ? 102.135 -15.526 -221.394 1.00 60.80  ? 501 HEM   D CGD 1 
HETATM 13280 O  O1D . HEM   KA 2  .   ? 101.426 -16.292 -220.688 1.00 71.21  ? 501 HEM   D O1D 1 
HETATM 13281 O  O2D . HEM   KA 2  .   ? 103.381 -15.689 -221.499 1.00 68.09  ? 501 HEM   D O2D 1 
HETATM 13282 N  NA  . HEM   KA 2  .   ? 99.108  -10.060 -218.564 1.00 30.03  ? 501 HEM   D NA  1 
HETATM 13283 N  NB  . HEM   KA 2  .   ? 98.244  -7.287  -219.243 1.00 30.07  ? 501 HEM   D NB  1 
HETATM 13284 N  NC  . HEM   KA 2  .   ? 98.013  -8.049  -221.970 1.00 29.72  ? 501 HEM   D NC  1 
HETATM 13285 N  ND  . HEM   KA 2  .   ? 98.953  -10.774 -221.330 1.00 35.36  ? 501 HEM   D ND  1 
HETATM 13286 FE FE  . HEM   KA 2  .   ? 98.280  -9.197  -220.210 1.00 28.65  ? 501 HEM   D FE  1 
HETATM 13287 N  N1  . H4B   LA 3  .   ? 101.680 -17.533 -213.186 1.00 47.72  ? 502 H4B   D N1  1 
HETATM 13288 C  C2  . H4B   LA 3  .   ? 102.087 -16.400 -213.805 1.00 45.41  ? 502 H4B   D C2  1 
HETATM 13289 N  N2  . H4B   LA 3  .   ? 101.260 -15.320 -213.854 1.00 41.50  ? 502 H4B   D N2  1 
HETATM 13290 N  N3  . H4B   LA 3  .   ? 103.310 -16.343 -214.372 1.00 45.42  ? 502 H4B   D N3  1 
HETATM 13291 C  C4  . H4B   LA 3  .   ? 104.143 -17.397 -214.339 1.00 46.29  ? 502 H4B   D C4  1 
HETATM 13292 O  O4  . H4B   LA 3  .   ? 105.270 -17.283 -214.872 1.00 49.69  ? 502 H4B   D O4  1 
HETATM 13293 C  C4A . H4B   LA 3  .   ? 103.737 -18.571 -213.709 1.00 48.43  ? 502 H4B   D C4A 1 
HETATM 13294 C  C8A . H4B   LA 3  .   ? 102.476 -18.619 -213.127 1.00 44.83  ? 502 H4B   D C8A 1 
HETATM 13295 N  N5  . H4B   LA 3  .   ? 104.536 -19.656 -213.640 1.00 57.14  ? 502 H4B   D N5  1 
HETATM 13296 N  N8  . H4B   LA 3  .   ? 102.010 -19.729 -212.494 1.00 46.26  ? 502 H4B   D N8  1 
HETATM 13297 C  C6  . H4B   LA 3  .   ? 103.893 -20.950 -213.454 1.00 46.97  ? 502 H4B   D C6  1 
HETATM 13298 C  C7  . H4B   LA 3  .   ? 102.829 -20.933 -212.346 1.00 39.79  ? 502 H4B   D C7  1 
HETATM 13299 C  C9  . H4B   LA 3  .   ? 104.913 -22.072 -213.222 1.00 42.15  ? 502 H4B   D C9  1 
HETATM 13300 O  O9  . H4B   LA 3  .   ? 105.810 -21.732 -212.159 1.00 45.13  ? 502 H4B   D O9  1 
HETATM 13301 C  C10 . H4B   LA 3  .   ? 104.171 -23.347 -212.858 1.00 44.43  ? 502 H4B   D C10 1 
HETATM 13302 C  C11 . H4B   LA 3  .   ? 105.133 -24.533 -212.746 1.00 37.93  ? 502 H4B   D C11 1 
HETATM 13303 O  O10 . H4B   LA 3  .   ? 103.154 -23.570 -213.852 1.00 39.51  ? 502 H4B   D O10 1 
HETATM 13304 C  C11 . A1A0B MA 4  .   ? 103.853 -10.066 -219.560 1.00 40.03  ? 503 A1A0B D C11 1 
HETATM 13305 C  C12 . A1A0B MA 4  .   ? 103.615 -11.143 -220.406 1.00 44.13  ? 503 A1A0B D C12 1 
HETATM 13306 C  C13 . A1A0B MA 4  .   ? 104.455 -12.250 -220.361 1.00 49.24  ? 503 A1A0B D C13 1 
HETATM 13307 C  C14 . A1A0B MA 4  .   ? 105.530 -12.281 -219.493 1.00 52.89  ? 503 A1A0B D C14 1 
HETATM 13308 C  C15 . A1A0B MA 4  .   ? 105.778 -11.207 -218.659 1.00 50.79  ? 503 A1A0B D C15 1 
HETATM 13309 C  C16 . A1A0B MA 4  .   ? 104.937 -10.107 -218.696 1.00 42.35  ? 503 A1A0B D C16 1 
HETATM 13310 C  C17 . A1A0B MA 4  .   ? 106.930 -11.266 -217.680 1.00 51.85  ? 503 A1A0B D C17 1 
HETATM 13311 C  C02 . A1A0B MA 4  .   ? 101.960 -7.075  -218.376 1.00 33.30  ? 503 A1A0B D C02 1 
HETATM 13312 C  C03 . A1A0B MA 4  .   ? 101.467 -6.551  -219.572 1.00 31.68  ? 503 A1A0B D C03 1 
HETATM 13313 C  C04 . A1A0B MA 4  .   ? 101.752 -7.179  -220.781 1.00 39.58  ? 503 A1A0B D C04 1 
HETATM 13314 C  C05 . A1A0B MA 4  .   ? 102.528 -8.335  -220.779 1.00 35.45  ? 503 A1A0B D C05 1 
HETATM 13315 C  C06 . A1A0B MA 4  .   ? 103.004 -8.833  -219.569 1.00 35.25  ? 503 A1A0B D C06 1 
HETATM 13316 C  C07 . A1A0B MA 4  .   ? 101.222 -6.588  -222.066 1.00 30.72  ? 503 A1A0B D C07 1 
HETATM 13317 C  C19 . A1A0B MA 4  .   ? 107.116 -11.298 -215.221 1.00 65.99  ? 503 A1A0B D C19 1 
HETATM 13318 F  F12 . A1A0B MA 4  .   ? 102.583 -11.136 -221.282 1.00 43.32  ? 503 A1A0B D F12 1 
HETATM 13319 F  F13 . A1A0B MA 4  .   ? 104.250 -13.310 -221.162 1.00 50.30  ? 503 A1A0B D F13 1 
HETATM 13320 N  N01 . A1A0B MA 4  .   ? 102.730 -8.189  -218.395 1.00 32.98  ? 503 A1A0B D N01 1 
HETATM 13321 N  N02 . A1A0B MA 4  .   ? 101.665 -6.432  -217.205 1.00 29.85  ? 503 A1A0B D N02 1 
HETATM 13322 N  N18 . A1A0B MA 4  .   ? 106.311 -11.679 -216.398 1.00 60.16  ? 503 A1A0B D N18 1 
HETATM 13323 C  C1  . BTB   NA 5  .   ? 109.938 8.508   -189.449 1.00 62.31  ? 504 BTB   D C1  1 
HETATM 13324 O  O1  . BTB   NA 5  .   ? 108.504 8.574   -189.458 1.00 68.92  ? 504 BTB   D O1  1 
HETATM 13325 C  C2  . BTB   NA 5  .   ? 110.430 7.318   -190.282 1.00 66.05  ? 504 BTB   D C2  1 
HETATM 13326 C  C3  . BTB   NA 5  .   ? 109.526 6.096   -190.140 1.00 58.21  ? 504 BTB   D C3  1 
HETATM 13327 O  O3  . BTB   NA 5  .   ? 109.952 5.096   -191.081 1.00 51.32  ? 504 BTB   D O3  1 
HETATM 13328 C  C4  . BTB   NA 5  .   ? 110.396 7.679   -191.768 1.00 51.83  ? 504 BTB   D C4  1 
HETATM 13329 O  O4  . BTB   NA 5  .   ? 111.327 6.835   -192.443 1.00 51.75  ? 504 BTB   D O4  1 
HETATM 13330 N  N   . BTB   NA 5  .   ? 111.803 6.949   -189.829 1.00 55.41  ? 504 BTB   D N   1 
HETATM 13331 C  C5  . BTB   NA 5  .   ? 111.758 6.358   -188.478 1.00 52.59  ? 504 BTB   D C5  1 
HETATM 13332 C  C6  . BTB   NA 5  .   ? 112.353 4.958   -188.461 1.00 43.69  ? 504 BTB   D C6  1 
HETATM 13333 O  O6  . BTB   NA 5  .   ? 113.707 5.020   -188.906 1.00 43.48  ? 504 BTB   D O6  1 
HETATM 13334 C  C7  . BTB   NA 5  .   ? 112.768 8.067   -189.885 1.00 54.56  ? 504 BTB   D C7  1 
HETATM 13335 C  C8  . BTB   NA 5  .   ? 113.779 7.866   -191.018 1.00 53.27  ? 504 BTB   D C8  1 
HETATM 13336 O  O8  . BTB   NA 5  .   ? 114.449 6.605   -190.888 1.00 56.04  ? 504 BTB   D O8  1 
HETATM 13337 C  C1  . BTB   OA 5  .   ? 122.113 -10.909 -246.394 1.00 69.90  ? 505 BTB   D C1  1 
HETATM 13338 O  O1  . BTB   OA 5  .   ? 122.122 -12.337 -246.501 1.00 73.71  ? 505 BTB   D O1  1 
HETATM 13339 C  C2  . BTB   OA 5  .   ? 121.404 -10.322 -247.603 1.00 74.24  ? 505 BTB   D C2  1 
HETATM 13340 C  C3  . BTB   OA 5  .   ? 122.244 -10.681 -248.818 1.00 77.80  ? 505 BTB   D C3  1 
HETATM 13341 O  O3  . BTB   OA 5  .   ? 121.745 -11.916 -249.346 1.00 79.68  ? 505 BTB   D O3  1 
HETATM 13342 C  C4  . BTB   OA 5  .   ? 120.050 -11.025 -247.690 1.00 73.07  ? 505 BTB   D C4  1 
HETATM 13343 O  O4  . BTB   OA 5  .   ? 119.256 -10.660 -248.822 1.00 73.31  ? 505 BTB   D O4  1 
HETATM 13344 N  N   . BTB   OA 5  .   ? 121.304 -8.857  -247.321 1.00 77.10  ? 505 BTB   D N   1 
HETATM 13345 C  C5  . BTB   OA 5  .   ? 120.350 -8.040  -248.121 1.00 75.37  ? 505 BTB   D C5  1 
HETATM 13346 C  C6  . BTB   OA 5  .   ? 120.667 -7.874  -249.605 1.00 80.73  ? 505 BTB   D C6  1 
HETATM 13347 O  O6  . BTB   OA 5  .   ? 121.510 -6.735  -249.785 1.00 84.16  ? 505 BTB   D O6  1 
HETATM 13348 C  C7  . BTB   OA 5  .   ? 122.646 -8.236  -247.338 1.00 74.82  ? 505 BTB   D C7  1 
HETATM 13349 C  C8  . BTB   OA 5  .   ? 122.546 -6.810  -246.806 1.00 75.22  ? 505 BTB   D C8  1 
HETATM 13350 O  O8  . BTB   OA 5  .   ? 123.687 -6.061  -247.233 1.00 78.42  ? 505 BTB   D O8  1 
HETATM 13351 C  C1  . GOL   PA 6  .   ? 122.436 -18.336 -196.511 1.00 70.91  ? 506 GOL   D C1  1 
HETATM 13352 O  O1  . GOL   PA 6  .   ? 123.695 -18.729 -197.005 1.00 71.54  ? 506 GOL   D O1  1 
HETATM 13353 C  C2  . GOL   PA 6  .   ? 121.821 -19.576 -195.780 1.00 70.51  ? 506 GOL   D C2  1 
HETATM 13354 O  O2  . GOL   PA 6  .   ? 121.577 -20.626 -196.655 1.00 68.70  ? 506 GOL   D O2  1 
HETATM 13355 C  C3  . GOL   PA 6  .   ? 120.504 -19.053 -195.112 1.00 74.45  ? 506 GOL   D C3  1 
HETATM 13356 O  O3  . GOL   PA 6  .   ? 119.457 -19.284 -196.027 1.00 71.98  ? 506 GOL   D O3  1 
HETATM 13357 CL CL  . CL    QA 7  .   ? 108.534 -8.704  -216.722 1.00 36.89  ? 507 CL    D CL  1 
HETATM 13358 GD GD  . GD3   RA 8  .   ? 112.513 4.767   -191.431 1.00 45.30  ? 508 GD3   D GD  1 
HETATM 13359 O  O   . HOH   SA 10 .   ? 55.729  45.839  -174.324 1.00 43.36  ? 601 HOH   A O   1 
HETATM 13360 O  O   . HOH   SA 10 .   ? 55.293  3.271   -191.862 1.00 41.91  ? 602 HOH   A O   1 
HETATM 13361 O  O   . HOH   SA 10 .   ? 67.059  -5.773  -197.030 1.00 52.17  ? 603 HOH   A O   1 
HETATM 13362 O  O   . HOH   SA 10 .   ? 57.128  45.102  -169.441 1.00 86.29  ? 604 HOH   A O   1 
HETATM 13363 O  O   . HOH   SA 10 .   ? 58.755  53.280  -185.867 1.00 56.75  ? 605 HOH   A O   1 
HETATM 13364 O  O   . HOH   SA 10 .   ? 53.085  17.575  -202.042 1.00 57.27  ? 606 HOH   A O   1 
HETATM 13365 O  O   . HOH   SA 10 .   ? 59.183  38.693  -185.417 1.00 50.67  ? 607 HOH   A O   1 
HETATM 13366 O  O   . HOH   SA 10 .   ? 55.830  12.198  -201.234 1.00 66.24  ? 608 HOH   A O   1 
HETATM 13367 O  O   . HOH   SA 10 .   ? 74.081  37.371  -177.190 1.00 41.71  ? 609 HOH   A O   1 
HETATM 13368 O  O   . HOH   SA 10 .   ? 84.451  29.322  -169.157 1.00 51.23  ? 610 HOH   A O   1 
HETATM 13369 O  O   . HOH   SA 10 .   ? 73.393  69.406  -172.098 1.00 75.44  ? 611 HOH   A O   1 
HETATM 13370 O  O   . HOH   SA 10 .   ? 58.828  18.968  -177.886 1.00 40.33  ? 612 HOH   A O   1 
HETATM 13371 O  O   . HOH   SA 10 .   ? 67.399  34.177  -194.491 1.00 46.07  ? 613 HOH   A O   1 
HETATM 13372 O  O   . HOH   SA 10 .   ? 62.963  14.023  -182.936 1.00 33.53  ? 614 HOH   A O   1 
HETATM 13373 O  O   . HOH   SA 10 .   ? 62.662  27.850  -199.320 1.00 46.68  ? 615 HOH   A O   1 
HETATM 13374 O  O   . HOH   SA 10 .   ? 76.391  43.717  -153.837 1.00 73.03  ? 616 HOH   A O   1 
HETATM 13375 O  O   . HOH   SA 10 .   ? 61.999  54.257  -197.512 1.00 65.43  ? 617 HOH   A O   1 
HETATM 13376 O  O   . HOH   SA 10 .   ? 79.426  34.435  -167.900 1.00 48.22  ? 618 HOH   A O   1 
HETATM 13377 O  O   . HOH   SA 10 .   ? 62.752  25.654  -173.174 1.00 49.92  ? 619 HOH   A O   1 
HETATM 13378 O  O   . HOH   SA 10 .   ? 75.353  1.764   -201.710 1.00 68.21  ? 620 HOH   A O   1 
HETATM 13379 O  O   . HOH   SA 10 .   ? 63.497  11.282  -199.798 1.00 45.91  ? 621 HOH   A O   1 
HETATM 13380 O  O   . HOH   SA 10 .   ? 69.110  27.162  -180.897 1.00 40.52  ? 622 HOH   A O   1 
HETATM 13381 O  O   . HOH   SA 10 .   ? 61.083  42.905  -197.595 1.00 53.27  ? 623 HOH   A O   1 
HETATM 13382 O  O   . HOH   SA 10 .   ? 57.933  36.430  -186.733 1.00 50.84  ? 624 HOH   A O   1 
HETATM 13383 O  O   . HOH   SA 10 .   ? 79.473  34.846  -172.073 1.00 51.80  ? 625 HOH   A O   1 
HETATM 13384 O  O   . HOH   SA 10 .   ? 76.492  30.921  -183.005 1.00 42.24  ? 626 HOH   A O   1 
HETATM 13385 O  O   . HOH   SA 10 .   ? 52.546  52.315  -193.023 1.00 76.45  ? 627 HOH   A O   1 
HETATM 13386 O  O   . HOH   SA 10 .   ? 52.958  9.764   -187.317 1.00 51.63  ? 628 HOH   A O   1 
HETATM 13387 O  O   . HOH   SA 10 .   ? 83.096  19.505  -176.527 1.00 46.25  ? 629 HOH   A O   1 
HETATM 13388 O  O   . HOH   SA 10 .   ? 65.486  20.734  -180.865 1.00 35.17  ? 630 HOH   A O   1 
HETATM 13389 O  O   . HOH   SA 10 .   ? 62.936  30.360  -201.168 1.00 45.51  ? 631 HOH   A O   1 
HETATM 13390 O  O   . HOH   SA 10 .   ? 78.093  24.326  -160.580 1.00 37.61  ? 632 HOH   A O   1 
HETATM 13391 O  O   . HOH   SA 10 .   ? 59.744  9.205   -185.874 1.00 34.59  ? 633 HOH   A O   1 
HETATM 13392 O  O   . HOH   SA 10 .   ? 79.678  36.998  -180.967 1.00 46.25  ? 634 HOH   A O   1 
HETATM 13393 O  O   . HOH   SA 10 .   ? 58.706  23.390  -188.285 1.00 48.72  ? 635 HOH   A O   1 
HETATM 13394 O  O   . HOH   SA 10 .   ? 74.004  36.456  -190.926 1.00 45.86  ? 636 HOH   A O   1 
HETATM 13395 O  O   . HOH   SA 10 .   ? 58.682  6.293   -186.776 1.00 40.68  ? 637 HOH   A O   1 
HETATM 13396 O  O   . HOH   SA 10 .   ? 68.861  26.421  -194.981 1.00 40.22  ? 638 HOH   A O   1 
HETATM 13397 O  O   . HOH   SA 10 .   ? 57.171  63.131  -172.815 1.00 74.99  ? 639 HOH   A O   1 
HETATM 13398 O  O   . HOH   SA 10 .   ? 82.706  23.025  -173.567 1.00 37.65  ? 640 HOH   A O   1 
HETATM 13399 O  O   . HOH   SA 10 .   ? 58.873  34.044  -161.488 1.00 54.18  ? 641 HOH   A O   1 
HETATM 13400 O  O   . HOH   SA 10 .   ? 55.940  51.755  -187.676 1.00 60.68  ? 642 HOH   A O   1 
HETATM 13401 O  O   . HOH   SA 10 .   ? 68.972  8.543   -201.656 1.00 37.65  ? 643 HOH   A O   1 
HETATM 13402 O  O   . HOH   SA 10 .   ? 81.003  18.460  -181.374 1.00 34.76  ? 644 HOH   A O   1 
HETATM 13403 O  O   . HOH   SA 10 .   ? 52.334  38.307  -187.309 1.00 64.83  ? 645 HOH   A O   1 
HETATM 13404 O  O   . HOH   SA 10 .   ? 65.541  38.998  -175.357 1.00 49.73  ? 646 HOH   A O   1 
HETATM 13405 O  O   . HOH   SA 10 .   ? 68.372  20.058  -175.378 1.00 36.64  ? 647 HOH   A O   1 
HETATM 13406 O  O   . HOH   SA 10 .   ? 65.013  22.159  -183.404 1.00 45.79  ? 648 HOH   A O   1 
HETATM 13407 O  O   . HOH   SA 10 .   ? 67.051  38.078  -173.469 1.00 46.18  ? 649 HOH   A O   1 
HETATM 13408 O  O   . HOH   SA 10 .   ? 52.641  12.871  -186.420 1.00 44.77  ? 650 HOH   A O   1 
HETATM 13409 O  O   . HOH   SA 10 .   ? 73.546  36.708  -193.606 1.00 40.19  ? 651 HOH   A O   1 
HETATM 13410 O  O   . HOH   SA 10 .   ? 67.562  -5.760  -201.308 1.00 61.19  ? 652 HOH   A O   1 
HETATM 13411 O  O   . HOH   SA 10 .   ? 72.734  16.946  -188.142 1.00 32.20  ? 653 HOH   A O   1 
HETATM 13412 O  O   . HOH   SA 10 .   ? 55.959  22.565  -192.513 1.00 42.89  ? 654 HOH   A O   1 
HETATM 13413 O  O   . HOH   SA 10 .   ? 58.591  19.830  -183.707 1.00 38.69  ? 655 HOH   A O   1 
HETATM 13414 O  O   . HOH   SA 10 .   ? 73.910  4.664   -188.647 1.00 45.57  ? 656 HOH   A O   1 
HETATM 13415 O  O   . HOH   SA 10 .   ? 75.412  31.935  -196.719 1.00 46.83  ? 657 HOH   A O   1 
HETATM 13416 O  O   . HOH   SA 10 .   ? 66.159  2.153   -180.319 1.00 38.20  ? 658 HOH   A O   1 
HETATM 13417 O  O   . HOH   SA 10 .   ? 81.776  29.519  -167.728 1.00 48.02  ? 659 HOH   A O   1 
HETATM 13418 O  O   . HOH   SA 10 .   ? 62.734  33.062  -164.410 1.00 55.63  ? 660 HOH   A O   1 
HETATM 13419 O  O   . HOH   SA 10 .   ? 52.891  12.755  -191.719 1.00 48.52  ? 661 HOH   A O   1 
HETATM 13420 O  O   . HOH   SA 10 .   ? 78.316  22.592  -191.078 1.00 37.44  ? 662 HOH   A O   1 
HETATM 13421 O  O   . HOH   SA 10 .   ? 70.595  24.475  -180.909 1.00 39.22  ? 663 HOH   A O   1 
HETATM 13422 O  O   . HOH   SA 10 .   ? 67.423  21.360  -183.715 1.00 37.94  ? 664 HOH   A O   1 
HETATM 13423 O  O   . HOH   SA 10 .   ? 43.359  15.960  -199.836 1.00 73.11  ? 665 HOH   A O   1 
HETATM 13424 O  O   . HOH   SA 10 .   ? 64.601  48.147  -176.075 1.00 55.94  ? 666 HOH   A O   1 
HETATM 13425 O  O   . HOH   SA 10 .   ? 67.177  21.206  -178.686 1.00 41.72  ? 667 HOH   A O   1 
HETATM 13426 O  O   . HOH   SA 10 .   ? 70.277  27.780  -166.618 1.00 36.80  ? 668 HOH   A O   1 
HETATM 13427 O  O   . HOH   SA 10 .   ? 72.628  11.093  -180.856 1.00 30.67  ? 669 HOH   A O   1 
HETATM 13428 O  O   . HOH   SA 10 .   ? 69.952  28.068  -169.366 1.00 37.28  ? 670 HOH   A O   1 
HETATM 13429 O  O   . HOH   SA 10 .   ? 78.789  27.090  -160.743 1.00 49.65  ? 671 HOH   A O   1 
HETATM 13430 O  O   . HOH   SA 10 .   ? 62.895  24.259  -205.617 1.00 58.22  ? 672 HOH   A O   1 
HETATM 13431 O  O   . HOH   SA 10 .   ? 81.529  21.015  -181.813 1.00 39.47  ? 673 HOH   A O   1 
HETATM 13432 O  O   . HOH   SA 10 .   ? 65.284  38.421  -177.961 1.00 48.82  ? 674 HOH   A O   1 
HETATM 13433 O  O   . HOH   SA 10 .   ? 84.041  36.492  -165.537 1.00 52.62  ? 675 HOH   A O   1 
HETATM 13434 O  O   . HOH   SA 10 .   ? 82.890  29.814  -171.859 1.00 50.17  ? 676 HOH   A O   1 
HETATM 13435 O  O   . HOH   SA 10 .   ? 57.388  35.574  -175.026 1.00 54.71  ? 677 HOH   A O   1 
HETATM 13436 O  O   . HOH   SA 10 .   ? 52.111  12.248  -194.447 1.00 58.99  ? 678 HOH   A O   1 
HETATM 13437 O  O   . HOH   SA 10 .   ? 58.932  44.126  -165.982 1.00 86.63  ? 679 HOH   A O   1 
HETATM 13438 O  O   . HOH   SA 10 .   ? 75.574  32.254  -170.008 1.00 40.53  ? 680 HOH   A O   1 
HETATM 13439 O  O   . HOH   SA 10 .   ? 58.310  22.194  -178.980 1.00 51.79  ? 681 HOH   A O   1 
HETATM 13440 O  O   . HOH   SA 10 .   ? 88.925  30.187  -165.196 1.00 57.82  ? 682 HOH   A O   1 
HETATM 13441 O  O   . HOH   SA 10 .   ? 58.370  50.380  -201.263 1.00 68.95  ? 683 HOH   A O   1 
HETATM 13442 O  O   . HOH   SA 10 .   ? 64.870  33.185  -177.948 1.00 47.25  ? 684 HOH   A O   1 
HETATM 13443 O  O   . HOH   SA 10 .   ? 58.085  21.386  -206.759 1.00 71.73  ? 685 HOH   A O   1 
HETATM 13444 O  O   . HOH   SA 10 .   ? 48.618  28.199  -180.146 1.00 57.65  ? 686 HOH   A O   1 
HETATM 13445 O  O   . HOH   SA 10 .   ? 48.271  31.040  -179.252 1.00 68.16  ? 687 HOH   A O   1 
HETATM 13446 O  O   . HOH   SA 10 .   ? 64.970  49.228  -196.651 1.00 51.99  ? 688 HOH   A O   1 
HETATM 13447 O  O   . HOH   SA 10 .   ? 53.833  13.761  -201.772 1.00 66.68  ? 689 HOH   A O   1 
HETATM 13448 O  O   . HOH   SA 10 .   ? 87.097  19.630  -165.138 1.00 58.06  ? 690 HOH   A O   1 
HETATM 13449 O  O   . HOH   SA 10 .   ? 78.864  39.674  -185.207 1.00 53.74  ? 691 HOH   A O   1 
HETATM 13450 O  O   . HOH   SA 10 .   ? 36.019  5.104   -190.165 1.00 37.06  ? 692 HOH   A O   1 
HETATM 13451 O  O   . HOH   SA 10 .   ? 70.374  11.216  -208.008 1.00 71.93  ? 693 HOH   A O   1 
HETATM 13452 O  O   . HOH   SA 10 .   ? 60.604  -2.721  -177.850 1.00 55.45  ? 694 HOH   A O   1 
HETATM 13453 O  O   . HOH   SA 10 .   ? 69.683  45.039  -200.700 1.00 52.47  ? 695 HOH   A O   1 
HETATM 13454 O  O   . HOH   SA 10 .   ? 65.649  -7.367  -200.838 1.00 54.15  ? 696 HOH   A O   1 
HETATM 13455 O  O   . HOH   SA 10 .   ? 58.990  7.349   -177.846 1.00 51.23  ? 697 HOH   A O   1 
HETATM 13456 O  O   . HOH   SA 10 .   ? 60.457  21.846  -183.761 1.00 48.91  ? 698 HOH   A O   1 
HETATM 13457 O  O   . HOH   SA 10 .   ? 59.054  23.958  -205.576 1.00 67.78  ? 699 HOH   A O   1 
HETATM 13458 O  O   . HOH   SA 10 .   ? 72.723  -5.154  -178.468 1.00 52.50  ? 700 HOH   A O   1 
HETATM 13459 O  O   . HOH   SA 10 .   ? 57.757  53.199  -201.653 1.00 61.39  ? 701 HOH   A O   1 
HETATM 13460 O  O   . HOH   SA 10 .   ? 84.509  19.612  -178.530 1.00 54.72  ? 702 HOH   A O   1 
HETATM 13461 O  O   . HOH   SA 10 .   ? 66.370  23.902  -168.574 1.00 58.83  ? 703 HOH   A O   1 
HETATM 13462 O  O   . HOH   SA 10 .   ? 82.844  32.601  -171.468 1.00 51.88  ? 704 HOH   A O   1 
HETATM 13463 O  O   . HOH   SA 10 .   ? 76.667  29.505  -188.248 1.00 51.22  ? 705 HOH   A O   1 
HETATM 13464 O  O   . HOH   SA 10 .   ? 78.507  32.309  -170.417 1.00 51.34  ? 706 HOH   A O   1 
HETATM 13465 O  O   . HOH   SA 10 .   ? 58.301  26.195  -181.019 1.00 62.68  ? 707 HOH   A O   1 
HETATM 13466 O  O   . HOH   SA 10 .   ? 77.361  31.795  -195.590 1.00 57.01  ? 708 HOH   A O   1 
HETATM 13467 O  O   . HOH   SA 10 .   ? 74.018  2.255   -188.793 1.00 50.16  ? 709 HOH   A O   1 
HETATM 13468 O  O   . HOH   SA 10 .   ? 88.948  28.381  -177.963 1.00 45.55  ? 710 HOH   A O   1 
HETATM 13469 O  O   . HOH   SA 10 .   ? 78.214  28.510  -193.267 1.00 69.01  ? 711 HOH   A O   1 
HETATM 13470 O  O   . HOH   SA 10 .   ? 69.425  13.553  -209.505 1.00 59.90  ? 712 HOH   A O   1 
HETATM 13471 O  O   . HOH   SA 10 .   ? 56.724  35.949  -159.889 1.00 60.28  ? 713 HOH   A O   1 
HETATM 13472 O  O   . HOH   SA 10 .   ? 88.753  26.723  -175.281 1.00 59.31  ? 714 HOH   A O   1 
HETATM 13473 O  O   . HOH   TA 10 .   ? 69.722  20.177  -143.007 1.00 23.85  ? 601 HOH   B O   1 
HETATM 13474 O  O   . HOH   TA 10 .   ? 60.858  26.609  -151.256 1.00 75.65  ? 602 HOH   B O   1 
HETATM 13475 O  O   . HOH   TA 10 .   ? 71.265  1.271   -131.604 1.00 59.59  ? 603 HOH   B O   1 
HETATM 13476 O  O   . HOH   TA 10 .   ? 82.231  -13.429 -150.496 1.00 50.69  ? 604 HOH   B O   1 
HETATM 13477 O  O   . HOH   TA 10 .   ? 73.883  -13.858 -172.399 1.00 52.23  ? 605 HOH   B O   1 
HETATM 13478 O  O   . HOH   TA 10 .   ? 74.837  10.465  -167.363 1.00 36.99  ? 606 HOH   B O   1 
HETATM 13479 O  O   . HOH   TA 10 .   ? 77.333  13.164  -164.197 1.00 44.06  ? 607 HOH   B O   1 
HETATM 13480 O  O   . HOH   TA 10 .   ? 76.209  8.123   -193.325 1.00 41.83  ? 608 HOH   B O   1 
HETATM 13481 O  O   . HOH   TA 10 .   ? 87.643  18.929  -155.198 1.00 59.42  ? 609 HOH   B O   1 
HETATM 13482 O  O   . HOH   TA 10 .   ? 66.280  23.132  -162.837 1.00 44.12  ? 610 HOH   B O   1 
HETATM 13483 O  O   . HOH   TA 10 .   ? 68.255  22.717  -144.161 1.00 72.90  ? 611 HOH   B O   1 
HETATM 13484 O  O   . HOH   TA 10 .   ? 71.786  14.748  -137.776 1.00 42.09  ? 612 HOH   B O   1 
HETATM 13485 O  O   . HOH   TA 10 .   ? 68.547  7.703   -136.209 1.00 42.67  ? 613 HOH   B O   1 
HETATM 13486 O  O   . HOH   TA 10 .   ? 79.461  18.424  -168.162 1.00 43.09  ? 614 HOH   B O   1 
HETATM 13487 O  O   . HOH   TA 10 .   ? 72.475  -1.821  -156.650 1.00 31.75  ? 615 HOH   B O   1 
HETATM 13488 O  O   . HOH   TA 10 .   ? 93.230  0.534   -172.731 1.00 51.90  ? 616 HOH   B O   1 
HETATM 13489 O  O   . HOH   TA 10 .   ? 62.763  17.208  -154.830 1.00 32.00  ? 617 HOH   B O   1 
HETATM 13490 O  O   . HOH   TA 10 .   ? 67.324  31.554  -155.629 1.00 46.22  ? 618 HOH   B O   1 
HETATM 13491 O  O   . HOH   TA 10 .   ? 60.405  0.603   -137.005 1.00 44.15  ? 619 HOH   B O   1 
HETATM 13492 O  O   . HOH   TA 10 .   ? 88.594  -5.199  -172.301 1.00 40.73  ? 620 HOH   B O   1 
HETATM 13493 O  O   . HOH   TA 10 .   ? 80.599  -5.662  -157.811 1.00 29.61  ? 621 HOH   B O   1 
HETATM 13494 O  O   . HOH   TA 10 .   ? 75.426  -3.186  -145.849 1.00 36.98  ? 622 HOH   B O   1 
HETATM 13495 O  O   . HOH   TA 10 .   ? 92.780  -3.461  -136.349 1.00 41.02  ? 623 HOH   B O   1 
HETATM 13496 O  O   . HOH   TA 10 .   ? 65.273  27.857  -158.139 1.00 40.85  ? 624 HOH   B O   1 
HETATM 13497 O  O   . HOH   TA 10 .   ? 66.575  -4.167  -153.936 1.00 39.72  ? 625 HOH   B O   1 
HETATM 13498 O  O   . HOH   TA 10 .   ? 62.050  5.469   -164.063 1.00 38.29  ? 626 HOH   B O   1 
HETATM 13499 O  O   . HOH   TA 10 .   ? 77.065  8.889   -148.511 1.00 33.58  ? 627 HOH   B O   1 
HETATM 13500 O  O   . HOH   TA 10 .   ? 51.591  16.678  -130.744 1.00 74.44  ? 628 HOH   B O   1 
HETATM 13501 O  O   . HOH   TA 10 .   ? 58.624  9.502   -177.841 1.00 45.87  ? 629 HOH   B O   1 
HETATM 13502 O  O   . HOH   TA 10 .   ? 86.770  1.729   -155.884 1.00 33.34  ? 630 HOH   B O   1 
HETATM 13503 O  O   . HOH   TA 10 .   ? 78.178  11.010  -135.849 1.00 45.93  ? 631 HOH   B O   1 
HETATM 13504 O  O   . HOH   TA 10 .   ? 72.870  3.932   -174.699 1.00 35.98  ? 632 HOH   B O   1 
HETATM 13505 O  O   . HOH   TA 10 .   ? 61.691  23.212  -165.674 1.00 40.33  ? 633 HOH   B O   1 
HETATM 13506 O  O   . HOH   TA 10 .   ? 73.035  -0.682  -130.088 1.00 65.33  ? 634 HOH   B O   1 
HETATM 13507 O  O   . HOH   TA 10 .   ? 77.873  4.366   -133.590 1.00 54.58  ? 635 HOH   B O   1 
HETATM 13508 O  O   . HOH   TA 10 .   ? 89.977  -3.802  -163.442 1.00 46.40  ? 636 HOH   B O   1 
HETATM 13509 O  O   . HOH   TA 10 .   ? 83.644  16.007  -155.482 1.00 66.40  ? 637 HOH   B O   1 
HETATM 13510 O  O   . HOH   TA 10 .   ? 58.913  10.947  -157.737 1.00 32.46  ? 638 HOH   B O   1 
HETATM 13511 O  O   . HOH   TA 10 .   ? 81.848  12.957  -167.055 1.00 36.38  ? 639 HOH   B O   1 
HETATM 13512 O  O   . HOH   TA 10 .   ? 58.991  1.515   -143.741 1.00 42.85  ? 640 HOH   B O   1 
HETATM 13513 O  O   . HOH   TA 10 .   ? 58.689  13.493  -149.796 1.00 46.40  ? 641 HOH   B O   1 
HETATM 13514 O  O   . HOH   TA 10 .   ? 78.294  10.399  -139.021 1.00 39.74  ? 642 HOH   B O   1 
HETATM 13515 O  O   . HOH   TA 10 .   ? 64.747  38.007  -167.123 1.00 65.11  ? 643 HOH   B O   1 
HETATM 13516 O  O   . HOH   TA 10 .   ? 101.270 5.001   -161.809 1.00 56.96  ? 644 HOH   B O   1 
HETATM 13517 O  O   . HOH   TA 10 .   ? 61.240  5.294   -175.195 1.00 34.12  ? 645 HOH   B O   1 
HETATM 13518 O  O   . HOH   TA 10 .   ? 81.538  -3.107  -133.160 1.00 50.87  ? 646 HOH   B O   1 
HETATM 13519 O  O   . HOH   TA 10 .   ? 55.022  6.109   -157.722 1.00 39.02  ? 647 HOH   B O   1 
HETATM 13520 O  O   . HOH   TA 10 .   ? 63.072  0.652   -134.879 1.00 46.99  ? 648 HOH   B O   1 
HETATM 13521 O  O   . HOH   TA 10 .   ? 88.218  11.641  -179.077 1.00 38.11  ? 649 HOH   B O   1 
HETATM 13522 O  O   . HOH   TA 10 .   ? 71.769  13.642  -169.766 1.00 38.13  ? 650 HOH   B O   1 
HETATM 13523 O  O   . HOH   TA 10 .   ? 69.810  20.866  -148.535 1.00 59.86  ? 651 HOH   B O   1 
HETATM 13524 O  O   . HOH   TA 10 .   ? 84.744  -6.176  -180.407 1.00 35.29  ? 652 HOH   B O   1 
HETATM 13525 O  O   . HOH   TA 10 .   ? 75.775  8.659   -142.003 1.00 33.90  ? 653 HOH   B O   1 
HETATM 13526 O  O   . HOH   TA 10 .   ? 62.645  6.387   -177.436 1.00 32.04  ? 654 HOH   B O   1 
HETATM 13527 O  O   . HOH   TA 10 .   ? 82.737  -9.219  -181.438 1.00 39.91  ? 655 HOH   B O   1 
HETATM 13528 O  O   . HOH   TA 10 .   ? 83.021  -4.790  -189.456 1.00 53.63  ? 656 HOH   B O   1 
HETATM 13529 O  O   . HOH   TA 10 .   ? 92.040  8.294   -170.184 1.00 37.70  ? 657 HOH   B O   1 
HETATM 13530 O  O   . HOH   TA 10 .   ? 79.912  12.944  -174.158 1.00 29.66  ? 658 HOH   B O   1 
HETATM 13531 O  O   . HOH   TA 10 .   ? 52.370  17.995  -163.374 1.00 52.54  ? 659 HOH   B O   1 
HETATM 13532 O  O   . HOH   TA 10 .   ? 65.057  -1.474  -157.628 1.00 35.75  ? 660 HOH   B O   1 
HETATM 13533 O  O   . HOH   TA 10 .   ? 53.835  14.465  -162.520 1.00 48.34  ? 661 HOH   B O   1 
HETATM 13534 O  O   . HOH   TA 10 .   ? 73.879  9.201   -149.723 1.00 35.61  ? 662 HOH   B O   1 
HETATM 13535 O  O   . HOH   TA 10 .   ? 85.856  5.579   -162.722 1.00 30.66  ? 663 HOH   B O   1 
HETATM 13536 O  O   . HOH   TA 10 .   ? 80.986  -3.714  -159.795 1.00 29.04  ? 664 HOH   B O   1 
HETATM 13537 O  O   . HOH   TA 10 .   ? 90.489  -4.152  -155.371 1.00 48.49  ? 665 HOH   B O   1 
HETATM 13538 O  O   . HOH   TA 10 .   ? 73.606  21.726  -154.645 1.00 51.77  ? 666 HOH   B O   1 
HETATM 13539 O  O   . HOH   TA 10 .   ? 88.573  6.323   -139.976 1.00 45.89  ? 667 HOH   B O   1 
HETATM 13540 O  O   . HOH   TA 10 .   ? 84.906  18.953  -155.505 1.00 61.10  ? 668 HOH   B O   1 
HETATM 13541 O  O   . HOH   TA 10 .   ? 68.537  10.339  -167.906 1.00 32.24  ? 669 HOH   B O   1 
HETATM 13542 O  O   . HOH   TA 10 .   ? 78.126  15.117  -152.611 1.00 36.51  ? 670 HOH   B O   1 
HETATM 13543 O  O   . HOH   TA 10 .   ? 70.798  24.470  -160.908 1.00 44.69  ? 671 HOH   B O   1 
HETATM 13544 O  O   . HOH   TA 10 .   ? 80.200  -3.678  -188.160 1.00 41.48  ? 672 HOH   B O   1 
HETATM 13545 O  O   . HOH   TA 10 .   ? 63.083  20.685  -165.263 1.00 35.28  ? 673 HOH   B O   1 
HETATM 13546 O  O   . HOH   TA 10 .   ? 81.702  8.496   -163.714 1.00 34.01  ? 674 HOH   B O   1 
HETATM 13547 O  O   . HOH   TA 10 .   ? 74.680  -1.860  -164.342 1.00 30.40  ? 675 HOH   B O   1 
HETATM 13548 O  O   . HOH   TA 10 .   ? 79.713  6.455   -192.838 1.00 55.00  ? 676 HOH   B O   1 
HETATM 13549 O  O   . HOH   TA 10 .   ? 80.010  9.680   -147.356 1.00 39.19  ? 677 HOH   B O   1 
HETATM 13550 O  O   . HOH   TA 10 .   ? 66.302  -3.944  -157.062 1.00 36.63  ? 678 HOH   B O   1 
HETATM 13551 O  O   . HOH   TA 10 .   ? 62.411  14.888  -144.387 1.00 43.62  ? 679 HOH   B O   1 
HETATM 13552 O  O   . HOH   TA 10 .   ? 69.158  11.003  -165.278 1.00 38.93  ? 680 HOH   B O   1 
HETATM 13553 O  O   . HOH   TA 10 .   ? 94.889  -0.740  -168.452 1.00 49.78  ? 681 HOH   B O   1 
HETATM 13554 O  O   . HOH   TA 10 .   ? 88.757  12.899  -157.246 1.00 43.68  ? 682 HOH   B O   1 
HETATM 13555 O  O   . HOH   TA 10 .   ? 86.305  4.389   -155.333 1.00 34.52  ? 683 HOH   B O   1 
HETATM 13556 O  O   . HOH   TA 10 .   ? 68.892  -3.504  -141.813 1.00 44.67  ? 684 HOH   B O   1 
HETATM 13557 O  O   . HOH   TA 10 .   ? 73.517  9.437   -169.202 1.00 30.35  ? 685 HOH   B O   1 
HETATM 13558 O  O   . HOH   TA 10 .   ? 56.452  12.321  -174.870 1.00 40.83  ? 686 HOH   B O   1 
HETATM 13559 O  O   . HOH   TA 10 .   ? 57.609  17.613  -163.592 1.00 35.77  ? 687 HOH   B O   1 
HETATM 13560 O  O   . HOH   TA 10 .   ? 87.277  -2.795  -175.546 1.00 32.04  ? 688 HOH   B O   1 
HETATM 13561 O  O   . HOH   TA 10 .   ? 87.646  -1.642  -134.374 1.00 39.02  ? 689 HOH   B O   1 
HETATM 13562 O  O   . HOH   TA 10 .   ? 80.403  2.511   -158.073 1.00 30.45  ? 690 HOH   B O   1 
HETATM 13563 O  O   . HOH   TA 10 .   ? 71.877  7.204   -136.854 1.00 41.47  ? 691 HOH   B O   1 
HETATM 13564 O  O   . HOH   TA 10 .   ? 76.099  8.716   -151.176 1.00 31.33  ? 692 HOH   B O   1 
HETATM 13565 O  O   . HOH   TA 10 .   ? 90.051  9.442   -178.945 1.00 43.11  ? 693 HOH   B O   1 
HETATM 13566 O  O   . HOH   TA 10 .   ? 62.807  23.883  -154.378 1.00 48.85  ? 694 HOH   B O   1 
HETATM 13567 O  O   . HOH   TA 10 .   ? 84.740  -2.127  -134.632 1.00 32.57  ? 695 HOH   B O   1 
HETATM 13568 O  O   . HOH   TA 10 .   ? 45.899  8.554   -142.853 1.00 57.92  ? 696 HOH   B O   1 
HETATM 13569 O  O   . HOH   TA 10 .   ? 66.598  13.559  -153.258 1.00 33.83  ? 697 HOH   B O   1 
HETATM 13570 O  O   . HOH   TA 10 .   ? 69.994  16.653  -171.529 1.00 30.29  ? 698 HOH   B O   1 
HETATM 13571 O  O   . HOH   TA 10 .   ? 53.734  1.380   -162.887 1.00 48.31  ? 699 HOH   B O   1 
HETATM 13572 O  O   . HOH   TA 10 .   ? 68.433  14.505  -154.893 1.00 34.38  ? 700 HOH   B O   1 
HETATM 13573 O  O   . HOH   TA 10 .   ? 61.059  17.262  -143.507 1.00 48.44  ? 701 HOH   B O   1 
HETATM 13574 O  O   . HOH   TA 10 .   ? 46.862  13.326  -179.129 1.00 57.32  ? 702 HOH   B O   1 
HETATM 13575 O  O   . HOH   TA 10 .   ? 74.227  12.841  -169.262 1.00 38.87  ? 703 HOH   B O   1 
HETATM 13576 O  O   . HOH   TA 10 .   ? 90.287  -1.788  -154.264 1.00 38.58  ? 704 HOH   B O   1 
HETATM 13577 O  O   . HOH   TA 10 .   ? 94.033  -1.356  -165.447 1.00 44.75  ? 705 HOH   B O   1 
HETATM 13578 O  O   . HOH   TA 10 .   ? 89.490  14.769  -159.236 1.00 45.07  ? 706 HOH   B O   1 
HETATM 13579 O  O   . HOH   TA 10 .   ? 55.881  22.753  -146.803 1.00 73.96  ? 707 HOH   B O   1 
HETATM 13580 O  O   . HOH   TA 10 .   ? 72.528  19.658  -152.743 1.00 40.32  ? 708 HOH   B O   1 
HETATM 13581 O  O   . HOH   TA 10 .   ? 64.984  -4.479  -135.599 1.00 67.60  ? 709 HOH   B O   1 
HETATM 13582 O  O   . HOH   TA 10 .   ? 67.395  -2.139  -172.147 1.00 38.48  ? 710 HOH   B O   1 
HETATM 13583 O  O   . HOH   TA 10 .   ? 93.423  14.665  -182.998 1.00 64.54  ? 711 HOH   B O   1 
HETATM 13584 O  O   . HOH   TA 10 .   ? 91.660  2.449   -176.193 1.00 49.57  ? 712 HOH   B O   1 
HETATM 13585 O  O   . HOH   TA 10 .   ? 56.242  5.242   -159.768 1.00 38.90  ? 713 HOH   B O   1 
HETATM 13586 O  O   . HOH   TA 10 .   ? 57.734  1.514   -156.756 1.00 46.49  ? 714 HOH   B O   1 
HETATM 13587 O  O   . HOH   TA 10 .   ? 91.866  -3.272  -160.650 1.00 40.20  ? 715 HOH   B O   1 
HETATM 13588 O  O   . HOH   TA 10 .   ? 93.712  6.866   -170.181 1.00 41.12  ? 716 HOH   B O   1 
HETATM 13589 O  O   . HOH   TA 10 .   ? 82.993  22.570  -188.919 1.00 47.24  ? 717 HOH   B O   1 
HETATM 13590 O  O   . HOH   TA 10 .   ? 53.572  15.791  -149.638 1.00 62.06  ? 718 HOH   B O   1 
HETATM 13591 O  O   . HOH   TA 10 .   ? 64.509  -2.748  -146.739 1.00 38.35  ? 719 HOH   B O   1 
HETATM 13592 O  O   . HOH   TA 10 .   ? 81.192  -8.851  -172.183 1.00 45.82  ? 720 HOH   B O   1 
HETATM 13593 O  O   . HOH   TA 10 .   ? 59.798  19.016  -148.264 1.00 61.89  ? 721 HOH   B O   1 
HETATM 13594 O  O   . HOH   TA 10 .   ? 78.192  -11.017 -156.545 1.00 40.10  ? 722 HOH   B O   1 
HETATM 13595 O  O   . HOH   TA 10 .   ? 43.952  -0.390  -140.390 1.00 64.68  ? 723 HOH   B O   1 
HETATM 13596 O  O   . HOH   TA 10 .   ? 55.179  17.453  -163.584 1.00 41.40  ? 724 HOH   B O   1 
HETATM 13597 O  O   . HOH   TA 10 .   ? 73.827  -5.015  -136.990 1.00 51.88  ? 725 HOH   B O   1 
HETATM 13598 O  O   . HOH   TA 10 .   ? 80.943  15.143  -186.367 1.00 39.50  ? 726 HOH   B O   1 
HETATM 13599 O  O   . HOH   TA 10 .   ? 51.999  8.583   -152.217 1.00 45.53  ? 727 HOH   B O   1 
HETATM 13600 O  O   . HOH   TA 10 .   ? 85.563  -1.217  -189.265 1.00 47.45  ? 728 HOH   B O   1 
HETATM 13601 O  O   . HOH   TA 10 .   ? 68.737  14.414  -157.883 1.00 39.13  ? 729 HOH   B O   1 
HETATM 13602 O  O   . HOH   TA 10 .   ? 85.301  13.348  -138.442 1.00 50.87  ? 730 HOH   B O   1 
HETATM 13603 O  O   . HOH   TA 10 .   ? 61.611  -9.489  -156.229 1.00 77.70  ? 731 HOH   B O   1 
HETATM 13604 O  O   . HOH   TA 10 .   ? 104.535 11.903  -174.612 1.00 67.51  ? 732 HOH   B O   1 
HETATM 13605 O  O   . HOH   TA 10 .   ? 84.900  -9.481  -163.112 1.00 41.08  ? 733 HOH   B O   1 
HETATM 13606 O  O   . HOH   TA 10 .   ? 60.586  8.672   -181.090 1.00 47.65  ? 734 HOH   B O   1 
HETATM 13607 O  O   . HOH   TA 10 .   ? 93.543  -1.548  -171.024 1.00 54.90  ? 735 HOH   B O   1 
HETATM 13608 O  O   . HOH   TA 10 .   ? 66.279  21.955  -167.059 1.00 47.03  ? 736 HOH   B O   1 
HETATM 13609 O  O   . HOH   TA 10 .   ? 81.856  9.360   -192.398 1.00 47.08  ? 737 HOH   B O   1 
HETATM 13610 O  O   . HOH   TA 10 .   ? 77.504  14.897  -195.554 1.00 49.46  ? 738 HOH   B O   1 
HETATM 13611 O  O   . HOH   TA 10 .   ? 61.293  4.814   -130.512 1.00 61.16  ? 739 HOH   B O   1 
HETATM 13612 O  O   . HOH   TA 10 .   ? 91.168  4.667   -176.695 1.00 54.58  ? 740 HOH   B O   1 
HETATM 13613 O  O   . HOH   TA 10 .   ? 44.704  5.450   -132.836 1.00 68.14  ? 741 HOH   B O   1 
HETATM 13614 O  O   . HOH   TA 10 .   ? 70.836  10.902  -168.799 1.00 37.54  ? 742 HOH   B O   1 
HETATM 13615 O  O   . HOH   TA 10 .   ? 87.669  19.616  -152.647 1.00 64.31  ? 743 HOH   B O   1 
HETATM 13616 O  O   . HOH   TA 10 .   ? 95.716  4.997   -181.539 1.00 56.47  ? 744 HOH   B O   1 
HETATM 13617 O  O   . HOH   TA 10 .   ? 78.485  12.144  -165.995 1.00 45.99  ? 745 HOH   B O   1 
HETATM 13618 O  O   . HOH   TA 10 .   ? 93.066  10.244  -180.530 1.00 61.04  ? 746 HOH   B O   1 
HETATM 13619 O  O   . HOH   TA 10 .   ? 64.218  1.299   -165.065 1.00 41.94  ? 747 HOH   B O   1 
HETATM 13620 O  O   . HOH   TA 10 .   ? 84.604  -9.022  -180.481 1.00 43.05  ? 748 HOH   B O   1 
HETATM 13621 O  O   . HOH   TA 10 .   ? 53.984  9.501   -174.562 1.00 63.75  ? 749 HOH   B O   1 
HETATM 13622 O  O   . HOH   TA 10 .   ? 58.238  1.961   -146.806 1.00 50.95  ? 750 HOH   B O   1 
HETATM 13623 O  O   . HOH   TA 10 .   ? 69.879  17.752  -157.178 1.00 56.15  ? 751 HOH   B O   1 
HETATM 13624 O  O   . HOH   TA 10 .   ? 82.267  6.729   -194.009 1.00 58.00  ? 752 HOH   B O   1 
HETATM 13625 O  O   . HOH   TA 10 .   ? 92.935  16.726  -184.361 1.00 49.54  ? 753 HOH   B O   1 
HETATM 13626 O  O   . HOH   TA 10 .   ? 96.502  -1.815  -158.963 1.00 51.13  ? 754 HOH   B O   1 
HETATM 13627 O  O   . HOH   TA 10 .   ? 70.303  22.905  -142.190 1.00 58.68  ? 755 HOH   B O   1 
HETATM 13628 O  O   . HOH   TA 10 .   ? 69.394  22.635  -152.789 1.00 58.02  ? 756 HOH   B O   1 
HETATM 13629 O  O   . HOH   TA 10 .   ? 46.303  14.176  -155.138 1.00 62.89  ? 757 HOH   B O   1 
HETATM 13630 O  O   . HOH   TA 10 .   ? 89.783  -5.840  -140.592 1.00 58.92  ? 758 HOH   B O   1 
HETATM 13631 O  O   . HOH   TA 10 .   ? 97.255  4.559   -179.892 1.00 62.84  ? 759 HOH   B O   1 
HETATM 13632 O  O   . HOH   TA 10 .   ? 84.025  22.912  -186.571 1.00 54.24  ? 760 HOH   B O   1 
HETATM 13633 O  O   . HOH   TA 10 .   ? 94.304  9.052   -178.849 1.00 58.27  ? 761 HOH   B O   1 
HETATM 13634 O  O   . HOH   TA 10 .   ? 69.422  17.772  -173.953 1.00 32.06  ? 762 HOH   B O   1 
HETATM 13635 O  O   . HOH   TA 10 .   ? 43.777  14.378  -156.767 1.00 72.24  ? 763 HOH   B O   1 
HETATM 13636 O  O   . HOH   TA 10 .   ? 52.437  9.841   -172.309 1.00 63.00  ? 764 HOH   B O   1 
HETATM 13637 O  O   . HOH   TA 10 .   ? 109.951 8.103   -173.668 1.00 54.71  ? 765 HOH   B O   1 
HETATM 13638 O  O   . HOH   UA 10 .   ? 84.096  -47.660 -206.895 1.00 48.30  ? 601 HOH   C O   1 
HETATM 13639 O  O   . HOH   UA 10 .   ? 91.595  -43.193 -217.405 1.00 77.47  ? 602 HOH   C O   1 
HETATM 13640 O  O   . HOH   UA 10 .   ? 79.060  -48.357 -193.682 1.00 79.27  ? 603 HOH   C O   1 
HETATM 13641 O  O   . HOH   UA 10 .   ? 105.074 -36.173 -211.655 1.00 44.95  ? 604 HOH   C O   1 
HETATM 13642 O  O   . HOH   UA 10 .   ? 98.235  -47.306 -206.581 1.00 54.22  ? 605 HOH   C O   1 
HETATM 13643 O  O   . HOH   UA 10 .   ? 112.739 -31.944 -211.733 1.00 44.46  ? 606 HOH   C O   1 
HETATM 13644 O  O   . HOH   UA 10 .   ? 86.515  -15.660 -179.206 1.00 53.26  ? 607 HOH   C O   1 
HETATM 13645 O  O   . HOH   UA 10 .   ? 94.306  -24.843 -197.108 1.00 41.03  ? 608 HOH   C O   1 
HETATM 13646 O  O   . HOH   UA 10 .   ? 89.150  -11.487 -194.249 1.00 36.13  ? 609 HOH   C O   1 
HETATM 13647 O  O   . HOH   UA 10 .   ? 84.883  -5.519  -188.017 1.00 47.38  ? 610 HOH   C O   1 
HETATM 13648 O  O   . HOH   UA 10 .   ? 91.691  -27.793 -207.476 1.00 45.23  ? 611 HOH   C O   1 
HETATM 13649 O  O   . HOH   UA 10 .   ? 101.834 -19.905 -192.098 1.00 37.03  ? 612 HOH   C O   1 
HETATM 13650 O  O   . HOH   UA 10 .   ? 106.389 -42.613 -195.612 1.00 54.25  ? 613 HOH   C O   1 
HETATM 13651 O  O   . HOH   UA 10 .   ? 89.536  -26.343 -198.118 1.00 52.91  ? 614 HOH   C O   1 
HETATM 13652 O  O   . HOH   UA 10 .   ? 85.072  -24.593 -187.844 1.00 50.28  ? 615 HOH   C O   1 
HETATM 13653 O  O   . HOH   UA 10 .   ? 87.316  -47.182 -209.110 1.00 75.29  ? 616 HOH   C O   1 
HETATM 13654 O  O   . HOH   UA 10 .   ? 89.699  -45.352 -183.109 1.00 48.81  ? 617 HOH   C O   1 
HETATM 13655 O  O   . HOH   UA 10 .   ? 84.379  -40.869 -193.747 1.00 53.91  ? 618 HOH   C O   1 
HETATM 13656 O  O   . HOH   UA 10 .   ? 107.404 -42.287 -200.781 1.00 49.93  ? 619 HOH   C O   1 
HETATM 13657 O  O   . HOH   UA 10 .   ? 104.134 -34.699 -183.746 1.00 48.49  ? 620 HOH   C O   1 
HETATM 13658 O  O   . HOH   UA 10 .   ? 102.593 -39.896 -203.456 1.00 40.83  ? 621 HOH   C O   1 
HETATM 13659 O  O   . HOH   UA 10 .   ? 97.214  -22.346 -204.786 1.00 38.12  ? 622 HOH   C O   1 
HETATM 13660 O  O   . HOH   UA 10 .   ? 90.882  -25.475 -226.071 1.00 39.62  ? 623 HOH   C O   1 
HETATM 13661 O  O   . HOH   UA 10 .   ? 100.207 -17.321 -202.599 1.00 40.69  ? 624 HOH   C O   1 
HETATM 13662 O  O   . HOH   UA 10 .   ? 102.370 -39.214 -189.643 1.00 50.52  ? 625 HOH   C O   1 
HETATM 13663 O  O   . HOH   UA 10 .   ? 85.973  -56.571 -181.577 1.00 67.76  ? 626 HOH   C O   1 
HETATM 13664 O  O   . HOH   UA 10 .   ? 95.425  -40.184 -207.133 1.00 39.85  ? 627 HOH   C O   1 
HETATM 13665 O  O   . HOH   UA 10 .   ? 106.479 -26.439 -220.039 1.00 38.05  ? 628 HOH   C O   1 
HETATM 13666 O  O   . HOH   UA 10 .   ? 93.605  -41.048 -205.661 1.00 43.96  ? 629 HOH   C O   1 
HETATM 13667 O  O   . HOH   UA 10 .   ? 68.637  -57.071 -197.794 1.00 90.04  ? 630 HOH   C O   1 
HETATM 13668 O  O   . HOH   UA 10 .   ? 106.642 -9.458  -184.563 1.00 43.52  ? 631 HOH   C O   1 
HETATM 13669 O  O   . HOH   UA 10 .   ? 101.720 -48.357 -206.160 1.00 65.21  ? 632 HOH   C O   1 
HETATM 13670 O  O   . HOH   UA 10 .   ? 99.812  -26.619 -199.647 1.00 40.55  ? 633 HOH   C O   1 
HETATM 13671 O  O   . HOH   UA 10 .   ? 92.060  -37.865 -202.560 1.00 44.26  ? 634 HOH   C O   1 
HETATM 13672 O  O   . HOH   UA 10 .   ? 92.200  -16.235 -197.550 1.00 34.09  ? 635 HOH   C O   1 
HETATM 13673 O  O   . HOH   UA 10 .   ? 111.356 -25.320 -206.999 1.00 42.00  ? 636 HOH   C O   1 
HETATM 13674 O  O   . HOH   UA 10 .   ? 103.468 -8.224  -191.751 1.00 35.22  ? 637 HOH   C O   1 
HETATM 13675 O  O   . HOH   UA 10 .   ? 87.261  -35.818 -218.843 1.00 51.00  ? 638 HOH   C O   1 
HETATM 13676 O  O   . HOH   UA 10 .   ? 86.919  -38.611 -193.978 1.00 49.67  ? 639 HOH   C O   1 
HETATM 13677 O  O   . HOH   UA 10 .   ? 97.462  3.464   -182.417 1.00 52.82  ? 640 HOH   C O   1 
HETATM 13678 O  O   . HOH   UA 10 .   ? 93.192  -13.894 -180.405 1.00 42.85  ? 641 HOH   C O   1 
HETATM 13679 O  O   . HOH   UA 10 .   ? 88.141  -8.708  -193.090 1.00 40.45  ? 642 HOH   C O   1 
HETATM 13680 O  O   . HOH   UA 10 .   ? 82.862  -36.053 -199.146 1.00 52.36  ? 643 HOH   C O   1 
HETATM 13681 O  O   . HOH   UA 10 .   ? 104.738 -26.730 -182.327 1.00 45.65  ? 644 HOH   C O   1 
HETATM 13682 O  O   . HOH   UA 10 .   ? 87.065  -10.187 -181.504 1.00 51.22  ? 645 HOH   C O   1 
HETATM 13683 O  O   . HOH   UA 10 .   ? 85.081  -31.642 -224.018 1.00 47.27  ? 646 HOH   C O   1 
HETATM 13684 O  O   . HOH   UA 10 .   ? 108.686 -20.617 -212.302 1.00 37.61  ? 647 HOH   C O   1 
HETATM 13685 O  O   . HOH   UA 10 .   ? 92.304  -63.924 -195.402 1.00 64.47  ? 648 HOH   C O   1 
HETATM 13686 O  O   . HOH   UA 10 .   ? 87.697  -25.717 -192.618 1.00 53.39  ? 649 HOH   C O   1 
HETATM 13687 O  O   . HOH   UA 10 .   ? 95.877  -27.436 -210.232 1.00 40.79  ? 650 HOH   C O   1 
HETATM 13688 O  O   . HOH   UA 10 .   ? 95.846  -35.149 -175.576 1.00 48.80  ? 651 HOH   C O   1 
HETATM 13689 O  O   . HOH   UA 10 .   ? 102.201 0.164   -197.033 1.00 51.85  ? 652 HOH   C O   1 
HETATM 13690 O  O   . HOH   UA 10 .   ? 92.392  -27.149 -174.885 1.00 41.44  ? 653 HOH   C O   1 
HETATM 13691 O  O   . HOH   UA 10 .   ? 107.720 -37.442 -209.028 1.00 47.58  ? 654 HOH   C O   1 
HETATM 13692 O  O   . HOH   UA 10 .   ? 97.882  -29.190 -185.793 1.00 37.29  ? 655 HOH   C O   1 
HETATM 13693 O  O   . HOH   UA 10 .   ? 120.203 -25.725 -211.838 1.00 63.59  ? 656 HOH   C O   1 
HETATM 13694 O  O   . HOH   UA 10 .   ? 98.896  -30.020 -214.086 1.00 37.92  ? 657 HOH   C O   1 
HETATM 13695 O  O   . HOH   UA 10 .   ? 87.545  -21.986 -196.643 1.00 36.50  ? 658 HOH   C O   1 
HETATM 13696 O  O   . HOH   UA 10 .   ? 91.962  -8.533  -202.477 1.00 33.32  ? 659 HOH   C O   1 
HETATM 13697 O  O   . HOH   UA 10 .   ? 116.743 -33.315 -215.604 1.00 58.45  ? 660 HOH   C O   1 
HETATM 13698 O  O   . HOH   UA 10 .   ? 88.791  -31.729 -186.678 1.00 49.08  ? 661 HOH   C O   1 
HETATM 13699 O  O   . HOH   UA 10 .   ? 94.580  -23.186 -199.572 1.00 34.32  ? 662 HOH   C O   1 
HETATM 13700 O  O   . HOH   UA 10 .   ? 105.285 -33.673 -197.719 1.00 41.30  ? 663 HOH   C O   1 
HETATM 13701 O  O   . HOH   UA 10 .   ? 91.726  -30.584 -181.174 1.00 43.68  ? 664 HOH   C O   1 
HETATM 13702 O  O   . HOH   UA 10 .   ? 93.445  -40.508 -202.653 1.00 42.51  ? 665 HOH   C O   1 
HETATM 13703 O  O   . HOH   UA 10 .   ? 103.635 -52.932 -198.454 1.00 58.56  ? 666 HOH   C O   1 
HETATM 13704 O  O   . HOH   UA 10 .   ? 98.632  -30.202 -211.145 1.00 35.33  ? 667 HOH   C O   1 
HETATM 13705 O  O   . HOH   UA 10 .   ? 96.230  -23.539 -201.725 1.00 37.26  ? 668 HOH   C O   1 
HETATM 13706 O  O   . HOH   UA 10 .   ? 96.594  -23.850 -196.597 1.00 33.07  ? 669 HOH   C O   1 
HETATM 13707 O  O   . HOH   UA 10 .   ? 98.772  -10.988 -178.581 1.00 38.66  ? 670 HOH   C O   1 
HETATM 13708 O  O   . HOH   UA 10 .   ? 93.260  -29.561 -222.446 1.00 40.61  ? 671 HOH   C O   1 
HETATM 13709 O  O   . HOH   UA 10 .   ? 103.825 -34.511 -210.478 1.00 36.43  ? 672 HOH   C O   1 
HETATM 13710 O  O   . HOH   UA 10 .   ? 88.634  -30.632 -210.954 1.00 48.54  ? 673 HOH   C O   1 
HETATM 13711 O  O   . HOH   UA 10 .   ? 90.375  -55.423 -184.262 1.00 66.90  ? 674 HOH   C O   1 
HETATM 13712 O  O   . HOH   UA 10 .   ? 98.050  -29.024 -199.861 1.00 42.79  ? 675 HOH   C O   1 
HETATM 13713 O  O   . HOH   UA 10 .   ? 89.876  -5.441  -202.160 1.00 58.09  ? 676 HOH   C O   1 
HETATM 13714 O  O   . HOH   UA 10 .   ? 83.320  -16.011 -178.903 1.00 54.21  ? 677 HOH   C O   1 
HETATM 13715 O  O   . HOH   UA 10 .   ? 91.570  -0.879  -199.667 1.00 46.64  ? 678 HOH   C O   1 
HETATM 13716 O  O   . HOH   UA 10 .   ? 110.334 -32.194 -212.842 1.00 44.20  ? 679 HOH   C O   1 
HETATM 13717 O  O   . HOH   UA 10 .   ? 107.607 -19.620 -180.687 1.00 50.27  ? 680 HOH   C O   1 
HETATM 13718 O  O   . HOH   UA 10 .   ? 81.987  -15.048 -188.311 1.00 49.88  ? 681 HOH   C O   1 
HETATM 13719 O  O   . HOH   UA 10 .   ? 101.811 -13.436 -199.353 1.00 29.99  ? 682 HOH   C O   1 
HETATM 13720 O  O   . HOH   UA 10 .   ? 92.615  -50.290 -204.999 1.00 53.85  ? 683 HOH   C O   1 
HETATM 13721 O  O   . HOH   UA 10 .   ? 85.955  -32.075 -195.739 1.00 60.29  ? 684 HOH   C O   1 
HETATM 13722 O  O   . HOH   UA 10 .   ? 111.923 -17.868 -201.916 1.00 47.75  ? 685 HOH   C O   1 
HETATM 13723 O  O   . HOH   UA 10 .   ? 107.314 -25.258 -189.244 1.00 42.35  ? 686 HOH   C O   1 
HETATM 13724 O  O   . HOH   UA 10 .   ? 110.676 -23.944 -198.846 1.00 38.32  ? 687 HOH   C O   1 
HETATM 13725 O  O   . HOH   UA 10 .   ? 110.076 -42.016 -215.537 1.00 58.46  ? 688 HOH   C O   1 
HETATM 13726 O  O   . HOH   UA 10 .   ? 95.790  -4.409  -199.563 1.00 33.37  ? 689 HOH   C O   1 
HETATM 13727 O  O   . HOH   UA 10 .   ? 86.045  -37.406 -205.424 1.00 50.03  ? 690 HOH   C O   1 
HETATM 13728 O  O   . HOH   UA 10 .   ? 93.438  -35.181 -202.566 1.00 41.03  ? 691 HOH   C O   1 
HETATM 13729 O  O   . HOH   UA 10 .   ? 116.033 -26.524 -204.956 1.00 60.69  ? 692 HOH   C O   1 
HETATM 13730 O  O   . HOH   UA 10 .   ? 112.035 -21.786 -203.654 1.00 43.63  ? 693 HOH   C O   1 
HETATM 13731 O  O   . HOH   UA 10 .   ? 94.802  -30.527 -212.076 1.00 37.04  ? 694 HOH   C O   1 
HETATM 13732 O  O   . HOH   UA 10 .   ? 101.767 -4.036  -178.603 1.00 51.36  ? 695 HOH   C O   1 
HETATM 13733 O  O   . HOH   UA 10 .   ? 83.162  -19.254 -178.038 1.00 57.14  ? 696 HOH   C O   1 
HETATM 13734 O  O   . HOH   UA 10 .   ? 74.358  -47.989 -199.845 1.00 77.56  ? 697 HOH   C O   1 
HETATM 13735 O  O   . HOH   UA 10 .   ? 86.719  -22.392 -200.170 1.00 50.85  ? 698 HOH   C O   1 
HETATM 13736 O  O   . HOH   UA 10 .   ? 99.672  1.193   -194.090 1.00 46.71  ? 699 HOH   C O   1 
HETATM 13737 O  O   . HOH   UA 10 .   ? 82.743  -50.304 -206.375 1.00 63.39  ? 700 HOH   C O   1 
HETATM 13738 O  O   . HOH   UA 10 .   ? 96.680  -52.818 -210.824 1.00 60.69  ? 701 HOH   C O   1 
HETATM 13739 O  O   . HOH   UA 10 .   ? 84.069  -46.754 -210.092 1.00 81.20  ? 702 HOH   C O   1 
HETATM 13740 O  O   . HOH   UA 10 .   ? 100.724 -54.058 -194.748 1.00 54.74  ? 703 HOH   C O   1 
HETATM 13741 O  O   . HOH   UA 10 .   ? 111.158 -32.768 -208.902 1.00 48.69  ? 704 HOH   C O   1 
HETATM 13742 O  O   . HOH   UA 10 .   ? 89.278  -24.081 -196.859 1.00 48.13  ? 705 HOH   C O   1 
HETATM 13743 O  O   . HOH   UA 10 .   ? 108.012 -16.289 -181.766 1.00 65.42  ? 706 HOH   C O   1 
HETATM 13744 O  O   . HOH   UA 10 .   ? 90.599  -53.911 -213.899 1.00 74.83  ? 707 HOH   C O   1 
HETATM 13745 O  O   . HOH   UA 10 .   ? 87.103  -24.759 -201.236 1.00 49.07  ? 708 HOH   C O   1 
HETATM 13746 O  O   . HOH   UA 10 .   ? 108.227 -18.080 -184.439 1.00 50.53  ? 709 HOH   C O   1 
HETATM 13747 O  O   . HOH   UA 10 .   ? 112.749 -39.348 -215.845 1.00 47.81  ? 710 HOH   C O   1 
HETATM 13748 O  O   . HOH   UA 10 .   ? 118.043 -35.662 -208.605 1.00 63.83  ? 711 HOH   C O   1 
HETATM 13749 O  O   . HOH   UA 10 .   ? 87.452  -28.994 -199.782 1.00 65.92  ? 712 HOH   C O   1 
HETATM 13750 O  O   . HOH   UA 10 .   ? 91.480  2.161   -190.580 1.00 50.22  ? 713 HOH   C O   1 
HETATM 13751 O  O   . HOH   UA 10 .   ? 102.801 2.236   -201.474 1.00 45.60  ? 714 HOH   C O   1 
HETATM 13752 O  O   . HOH   UA 10 .   ? 104.896 -31.781 -192.417 1.00 45.99  ? 715 HOH   C O   1 
HETATM 13753 O  O   . HOH   UA 10 .   ? 105.779 -29.574 -179.944 1.00 65.74  ? 716 HOH   C O   1 
HETATM 13754 O  O   . HOH   UA 10 .   ? 69.501  -26.676 -193.412 1.00 77.82  ? 717 HOH   C O   1 
HETATM 13755 O  O   . HOH   UA 10 .   ? 84.830  -34.996 -206.595 1.00 55.74  ? 718 HOH   C O   1 
HETATM 13756 O  O   . HOH   UA 10 .   ? 85.604  -23.783 -198.243 1.00 53.95  ? 719 HOH   C O   1 
HETATM 13757 O  O   . HOH   UA 10 .   ? 93.309  -52.031 -215.451 1.00 61.28  ? 720 HOH   C O   1 
HETATM 13758 O  O   . HOH   UA 10 .   ? 115.498 -34.676 -211.614 1.00 61.18  ? 721 HOH   C O   1 
HETATM 13759 O  O   . HOH   UA 10 .   ? 102.772 -45.541 -186.454 1.00 58.92  ? 722 HOH   C O   1 
HETATM 13760 O  O   . HOH   UA 10 .   ? 106.868 -30.622 -188.098 1.00 63.66  ? 723 HOH   C O   1 
HETATM 13761 O  O   . HOH   UA 10 .   ? 106.390 -34.412 -210.063 1.00 52.43  ? 724 HOH   C O   1 
HETATM 13762 O  O   . HOH   UA 10 .   ? 87.003  -37.791 -209.672 1.00 61.64  ? 725 HOH   C O   1 
HETATM 13763 O  O   . HOH   VA 10 .   ? 95.459  3.222   -241.420 1.00 60.59  ? 601 HOH   D O   1 
HETATM 13764 O  O   . HOH   VA 10 .   ? 108.856 -12.329 -188.248 1.00 49.62  ? 602 HOH   D O   1 
HETATM 13765 O  O   . HOH   VA 10 .   ? 120.503 -9.543  -207.619 1.00 49.91  ? 603 HOH   D O   1 
HETATM 13766 O  O   . HOH   VA 10 .   ? 105.897 -10.383 -186.936 1.00 45.14  ? 604 HOH   D O   1 
HETATM 13767 O  O   . HOH   VA 10 .   ? 89.575  -28.662 -229.354 1.00 77.40  ? 605 HOH   D O   1 
HETATM 13768 O  O   . HOH   VA 10 .   ? 98.034  -21.616 -237.511 1.00 17.93  ? 606 HOH   D O   1 
HETATM 13769 O  O   . HOH   VA 10 .   ? 84.611  -9.634  -202.397 1.00 62.78  ? 607 HOH   D O   1 
HETATM 13770 O  O   . HOH   VA 10 .   ? 114.189 3.595   -199.387 1.00 38.63  ? 608 HOH   D O   1 
HETATM 13771 O  O   . HOH   VA 10 .   ? 109.652 3.624   -222.369 1.00 35.96  ? 609 HOH   D O   1 
HETATM 13772 O  O   . HOH   VA 10 .   ? 118.868 1.259   -216.558 1.00 48.38  ? 610 HOH   D O   1 
HETATM 13773 O  O   . HOH   VA 10 .   ? 103.755 -12.724 -212.867 1.00 39.41  ? 611 HOH   D O   1 
HETATM 13774 O  O   . HOH   VA 10 .   ? 96.712  -8.954  -243.944 1.00 34.32  ? 612 HOH   D O   1 
HETATM 13775 O  O   . HOH   VA 10 .   ? 80.101  -5.145  -249.387 1.00 37.50  ? 613 HOH   D O   1 
HETATM 13776 O  O   . HOH   VA 10 .   ? 93.868  -0.123  -221.966 1.00 37.87  ? 614 HOH   D O   1 
HETATM 13777 O  O   . HOH   VA 10 .   ? 81.981  -6.204  -247.454 1.00 29.31  ? 615 HOH   D O   1 
HETATM 13778 O  O   . HOH   VA 10 .   ? 123.182 -1.112  -214.950 1.00 50.07  ? 616 HOH   D O   1 
HETATM 13779 O  O   . HOH   VA 10 .   ? 116.091 -20.955 -225.537 1.00 53.28  ? 617 HOH   D O   1 
HETATM 13780 O  O   . HOH   VA 10 .   ? 110.886 -13.857 -231.505 1.00 44.07  ? 618 HOH   D O   1 
HETATM 13781 O  O   . HOH   VA 10 .   ? 108.672 9.490   -213.852 1.00 46.65  ? 619 HOH   D O   1 
HETATM 13782 O  O   . HOH   VA 10 .   ? 87.719  -12.667 -221.969 1.00 35.70  ? 620 HOH   D O   1 
HETATM 13783 O  O   . HOH   VA 10 .   ? 106.803 -15.236 -244.121 1.00 42.69  ? 621 HOH   D O   1 
HETATM 13784 O  O   . HOH   VA 10 .   ? 115.647 -3.925  -224.480 1.00 37.28  ? 622 HOH   D O   1 
HETATM 13785 O  O   . HOH   VA 10 .   ? 97.571  5.155   -217.738 1.00 40.12  ? 623 HOH   D O   1 
HETATM 13786 O  O   . HOH   VA 10 .   ? 83.242  -27.660 -207.692 1.00 45.76  ? 624 HOH   D O   1 
HETATM 13787 O  O   . HOH   VA 10 .   ? 99.928  -8.784  -243.478 1.00 38.64  ? 625 HOH   D O   1 
HETATM 13788 O  O   . HOH   VA 10 .   ? 138.644 -14.379 -214.118 1.00 53.51  ? 626 HOH   D O   1 
HETATM 13789 O  O   . HOH   VA 10 .   ? 91.057  -7.327  -215.889 1.00 32.46  ? 627 HOH   D O   1 
HETATM 13790 O  O   . HOH   VA 10 .   ? 106.260 -15.041 -215.796 1.00 47.34  ? 628 HOH   D O   1 
HETATM 13791 O  O   . HOH   VA 10 .   ? 109.110 -15.213 -206.248 1.00 34.60  ? 629 HOH   D O   1 
HETATM 13792 O  O   . HOH   VA 10 .   ? 105.677 1.757   -194.605 1.00 45.17  ? 630 HOH   D O   1 
HETATM 13793 O  O   . HOH   VA 10 .   ? 87.934  -23.814 -237.722 1.00 81.57  ? 631 HOH   D O   1 
HETATM 13794 O  O   . HOH   VA 10 .   ? 102.437 -10.771 -230.433 1.00 34.76  ? 632 HOH   D O   1 
HETATM 13795 O  O   . HOH   VA 10 .   ? 112.286 -12.248 -187.458 1.00 42.95  ? 633 HOH   D O   1 
HETATM 13796 O  O   . HOH   VA 10 .   ? 122.137 -5.628  -216.888 1.00 43.72  ? 634 HOH   D O   1 
HETATM 13797 O  O   . HOH   VA 10 .   ? 91.430  -18.909 -225.370 1.00 32.94  ? 635 HOH   D O   1 
HETATM 13798 O  O   . HOH   VA 10 .   ? 85.972  -7.673  -254.337 1.00 41.62  ? 636 HOH   D O   1 
HETATM 13799 O  O   . HOH   VA 10 .   ? 101.564 0.149   -223.140 1.00 30.96  ? 637 HOH   D O   1 
HETATM 13800 O  O   . HOH   VA 10 .   ? 87.140  -2.705  -236.116 1.00 42.38  ? 638 HOH   D O   1 
HETATM 13801 O  O   . HOH   VA 10 .   ? 102.475 -21.847 -240.177 1.00 50.81  ? 639 HOH   D O   1 
HETATM 13802 O  O   . HOH   VA 10 .   ? 116.299 -17.376 -214.852 1.00 44.72  ? 640 HOH   D O   1 
HETATM 13803 O  O   . HOH   VA 10 .   ? 110.501 -15.192 -213.266 1.00 39.87  ? 641 HOH   D O   1 
HETATM 13804 O  O   . HOH   VA 10 .   ? 114.763 -7.795  -217.543 1.00 31.35  ? 642 HOH   D O   1 
HETATM 13805 O  O   . HOH   VA 10 .   ? 100.006 -14.774 -246.114 1.00 46.31  ? 643 HOH   D O   1 
HETATM 13806 O  O   . HOH   VA 10 .   ? 104.216 1.389   -234.144 1.00 29.55  ? 644 HOH   D O   1 
HETATM 13807 O  O   . HOH   VA 10 .   ? 97.781  -12.837 -215.333 1.00 37.83  ? 645 HOH   D O   1 
HETATM 13808 O  O   . HOH   VA 10 .   ? 106.625 -12.283 -244.390 1.00 49.15  ? 646 HOH   D O   1 
HETATM 13809 O  O   . HOH   VA 10 .   ? 96.644  -12.739 -251.427 1.00 52.80  ? 647 HOH   D O   1 
HETATM 13810 O  O   . HOH   VA 10 .   ? 103.439 -15.330 -211.229 1.00 34.22  ? 648 HOH   D O   1 
HETATM 13811 O  O   . HOH   VA 10 .   ? 118.794 -0.536  -226.204 1.00 45.42  ? 649 HOH   D O   1 
HETATM 13812 O  O   . HOH   VA 10 .   ? 85.664  -14.481 -205.376 1.00 39.61  ? 650 HOH   D O   1 
HETATM 13813 O  O   . HOH   VA 10 .   ? 92.751  -39.571 -213.807 1.00 52.38  ? 651 HOH   D O   1 
HETATM 13814 O  O   . HOH   VA 10 .   ? 89.893  -2.914  -209.245 1.00 38.42  ? 652 HOH   D O   1 
HETATM 13815 O  O   . HOH   VA 10 .   ? 105.792 -10.633 -231.838 1.00 32.29  ? 653 HOH   D O   1 
HETATM 13816 O  O   . HOH   VA 10 .   ? 95.030  -15.182 -227.057 1.00 31.95  ? 654 HOH   D O   1 
HETATM 13817 O  O   . HOH   VA 10 .   ? 84.039  -7.672  -222.137 1.00 35.18  ? 655 HOH   D O   1 
HETATM 13818 O  O   . HOH   VA 10 .   ? 88.700  -18.147 -236.761 1.00 42.45  ? 656 HOH   D O   1 
HETATM 13819 O  O   . HOH   VA 10 .   ? 117.942 2.969   -208.049 1.00 41.41  ? 657 HOH   D O   1 
HETATM 13820 O  O   . HOH   VA 10 .   ? 86.847  -14.983 -230.169 1.00 38.85  ? 658 HOH   D O   1 
HETATM 13821 O  O   . HOH   VA 10 .   ? 97.660  -12.411 -212.181 1.00 32.38  ? 659 HOH   D O   1 
HETATM 13822 O  O   . HOH   VA 10 .   ? 90.568  -16.346 -235.744 1.00 34.26  ? 660 HOH   D O   1 
HETATM 13823 O  O   . HOH   VA 10 .   ? 98.385  0.661   -246.534 1.00 71.28  ? 661 HOH   D O   1 
HETATM 13824 O  O   . HOH   VA 10 .   ? 82.038  -10.442 -252.869 1.00 35.54  ? 662 HOH   D O   1 
HETATM 13825 O  O   . HOH   VA 10 .   ? 87.937  -11.963 -202.107 1.00 43.24  ? 663 HOH   D O   1 
HETATM 13826 O  O   . HOH   VA 10 .   ? 116.677 0.427   -204.486 1.00 35.83  ? 664 HOH   D O   1 
HETATM 13827 O  O   . HOH   VA 10 .   ? 91.517  -35.023 -216.476 1.00 44.10  ? 665 HOH   D O   1 
HETATM 13828 O  O   . HOH   VA 10 .   ? 95.925  -39.665 -221.746 1.00 44.45  ? 666 HOH   D O   1 
HETATM 13829 O  O   . HOH   VA 10 .   ? 85.677  -4.393  -220.718 1.00 40.07  ? 667 HOH   D O   1 
HETATM 13830 O  O   . HOH   VA 10 .   ? 72.322  -6.145  -246.391 1.00 56.85  ? 668 HOH   D O   1 
HETATM 13831 O  O   . HOH   VA 10 .   ? 102.025 -6.441  -205.306 1.00 39.14  ? 669 HOH   D O   1 
HETATM 13832 O  O   . HOH   VA 10 .   ? 113.813 -8.573  -246.455 1.00 50.02  ? 670 HOH   D O   1 
HETATM 13833 O  O   . HOH   VA 10 .   ? 122.478 -2.659  -207.850 1.00 53.50  ? 671 HOH   D O   1 
HETATM 13834 O  O   . HOH   VA 10 .   ? 104.277 -10.446 -238.193 1.00 34.77  ? 672 HOH   D O   1 
HETATM 13835 O  O   . HOH   VA 10 .   ? 100.861 -15.852 -210.659 1.00 36.46  ? 673 HOH   D O   1 
HETATM 13836 O  O   . HOH   VA 10 .   ? 85.134  -6.887  -219.905 1.00 36.03  ? 674 HOH   D O   1 
HETATM 13837 O  O   . HOH   VA 10 .   ? 99.968  -22.774 -216.299 1.00 46.19  ? 675 HOH   D O   1 
HETATM 13838 O  O   . HOH   VA 10 .   ? 106.736 -17.069 -228.042 1.00 35.66  ? 676 HOH   D O   1 
HETATM 13839 O  O   . HOH   VA 10 .   ? 90.560  -25.014 -214.718 1.00 35.40  ? 677 HOH   D O   1 
HETATM 13840 O  O   . HOH   VA 10 .   ? 91.825  -22.657 -215.076 1.00 34.65  ? 678 HOH   D O   1 
HETATM 13841 O  O   . HOH   VA 10 .   ? 115.111 -6.577  -224.923 1.00 35.99  ? 679 HOH   D O   1 
HETATM 13842 O  O   . HOH   VA 10 .   ? 103.881 -0.265  -215.587 1.00 27.29  ? 680 HOH   D O   1 
HETATM 13843 O  O   . HOH   VA 10 .   ? 114.992 6.822   -205.143 1.00 53.34  ? 681 HOH   D O   1 
HETATM 13844 O  O   . HOH   VA 10 .   ? 109.345 -4.615  -222.178 1.00 27.45  ? 682 HOH   D O   1 
HETATM 13845 O  O   . HOH   VA 10 .   ? 95.052  -33.435 -224.948 1.00 46.41  ? 683 HOH   D O   1 
HETATM 13846 O  O   . HOH   VA 10 .   ? 81.647  -15.025 -210.947 1.00 46.50  ? 684 HOH   D O   1 
HETATM 13847 O  O   . HOH   VA 10 .   ? 110.006 -21.128 -199.101 1.00 37.42  ? 685 HOH   D O   1 
HETATM 13848 O  O   . HOH   VA 10 .   ? 96.544  -0.055  -207.724 1.00 37.96  ? 686 HOH   D O   1 
HETATM 13849 O  O   . HOH   VA 10 .   ? 119.359 -11.981 -201.465 1.00 47.74  ? 687 HOH   D O   1 
HETATM 13850 O  O   . HOH   VA 10 .   ? 95.291  2.007   -222.641 1.00 30.26  ? 688 HOH   D O   1 
HETATM 13851 O  O   . HOH   VA 10 .   ? 90.474  -7.543  -204.641 1.00 34.63  ? 689 HOH   D O   1 
HETATM 13852 O  O   . HOH   VA 10 .   ? 117.465 -14.813 -223.083 1.00 49.60  ? 690 HOH   D O   1 
HETATM 13853 O  O   . HOH   VA 10 .   ? 80.932  -10.114 -227.557 1.00 46.22  ? 691 HOH   D O   1 
HETATM 13854 O  O   . HOH   VA 10 .   ? 118.301 -16.713 -221.253 1.00 45.58  ? 692 HOH   D O   1 
HETATM 13855 O  O   . HOH   VA 10 .   ? 99.130  -18.723 -208.834 1.00 28.61  ? 693 HOH   D O   1 
HETATM 13856 O  O   . HOH   VA 10 .   ? 102.348 -11.440 -211.041 1.00 27.28  ? 694 HOH   D O   1 
HETATM 13857 O  O   . HOH   VA 10 .   ? 122.626 -0.211  -222.364 1.00 50.56  ? 695 HOH   D O   1 
HETATM 13858 O  O   . HOH   VA 10 .   ? 107.529 8.987   -222.875 1.00 47.31  ? 696 HOH   D O   1 
HETATM 13859 O  O   . HOH   VA 10 .   ? 110.246 -10.672 -216.401 1.00 39.97  ? 697 HOH   D O   1 
HETATM 13860 O  O   . HOH   VA 10 .   ? 74.044  -9.307  -236.304 1.00 61.43  ? 698 HOH   D O   1 
HETATM 13861 O  O   . HOH   VA 10 .   ? 82.828  -27.744 -222.975 1.00 44.22  ? 699 HOH   D O   1 
HETATM 13862 O  O   . HOH   VA 10 .   ? 105.904 -6.221  -246.491 1.00 51.49  ? 700 HOH   D O   1 
HETATM 13863 O  O   . HOH   VA 10 .   ? 87.571  -5.174  -249.081 1.00 41.04  ? 701 HOH   D O   1 
HETATM 13864 O  O   . HOH   VA 10 .   ? 113.752 -14.507 -242.018 1.00 53.97  ? 702 HOH   D O   1 
HETATM 13865 O  O   . HOH   VA 10 .   ? 113.676 1.197   -245.598 1.00 56.14  ? 703 HOH   D O   1 
HETATM 13866 O  O   . HOH   VA 10 .   ? 88.178  -20.184 -232.185 1.00 50.02  ? 704 HOH   D O   1 
HETATM 13867 O  O   . HOH   VA 10 .   ? 104.664 -10.321 -229.095 1.00 33.35  ? 705 HOH   D O   1 
HETATM 13868 O  O   . HOH   VA 10 .   ? 134.653 -18.665 -216.613 1.00 66.17  ? 706 HOH   D O   1 
HETATM 13869 O  O   . HOH   VA 10 .   ? 97.739  2.172   -238.070 1.00 39.62  ? 707 HOH   D O   1 
HETATM 13870 O  O   . HOH   VA 10 .   ? 81.460  -19.804 -216.507 1.00 44.07  ? 708 HOH   D O   1 
HETATM 13871 O  O   . HOH   VA 10 .   ? 86.472  -3.423  -223.157 1.00 40.33  ? 709 HOH   D O   1 
HETATM 13872 O  O   . HOH   VA 10 .   ? 111.916 -16.731 -241.272 1.00 46.36  ? 710 HOH   D O   1 
HETATM 13873 O  O   . HOH   VA 10 .   ? 97.109  -16.179 -225.263 1.00 31.38  ? 711 HOH   D O   1 
HETATM 13874 O  O   . HOH   VA 10 .   ? 83.273  -3.143  -217.157 1.00 48.07  ? 712 HOH   D O   1 
HETATM 13875 O  O   . HOH   VA 10 .   ? 110.114 1.557   -220.293 1.00 35.25  ? 713 HOH   D O   1 
HETATM 13876 O  O   . HOH   VA 10 .   ? 121.348 -5.034  -204.158 1.00 51.55  ? 714 HOH   D O   1 
HETATM 13877 O  O   . HOH   VA 10 .   ? 121.848 -0.593  -237.061 1.00 60.21  ? 715 HOH   D O   1 
HETATM 13878 O  O   . HOH   VA 10 .   ? 116.224 7.048   -199.056 1.00 49.13  ? 716 HOH   D O   1 
HETATM 13879 O  O   . HOH   VA 10 .   ? 98.541  2.675   -208.574 1.00 56.43  ? 717 HOH   D O   1 
HETATM 13880 O  O   . HOH   VA 10 .   ? 72.584  -15.214 -246.109 1.00 65.04  ? 718 HOH   D O   1 
HETATM 13881 O  O   . HOH   VA 10 .   ? 97.434  -16.394 -222.312 1.00 31.47  ? 719 HOH   D O   1 
HETATM 13882 O  O   . HOH   VA 10 .   ? 90.170  -10.552 -198.949 1.00 46.35  ? 720 HOH   D O   1 
HETATM 13883 O  O   . HOH   VA 10 .   ? 93.732  -17.570 -227.172 1.00 35.43  ? 721 HOH   D O   1 
HETATM 13884 O  O   . HOH   VA 10 .   ? 81.301  -19.289 -237.396 1.00 45.21  ? 722 HOH   D O   1 
HETATM 13885 O  O   . HOH   VA 10 .   ? 109.319 -11.960 -220.876 1.00 42.97  ? 723 HOH   D O   1 
HETATM 13886 O  O   . HOH   VA 10 .   ? 118.731 -16.821 -200.247 1.00 49.30  ? 724 HOH   D O   1 
HETATM 13887 O  O   . HOH   VA 10 .   ? 122.585 -13.436 -199.371 1.00 63.30  ? 725 HOH   D O   1 
HETATM 13888 O  O   . HOH   VA 10 .   ? 100.842 -12.274 -247.960 1.00 50.18  ? 726 HOH   D O   1 
HETATM 13889 O  O   . HOH   VA 10 .   ? 96.205  -24.018 -236.032 1.00 63.57  ? 727 HOH   D O   1 
HETATM 13890 O  O   . HOH   VA 10 .   ? 121.540 -11.783 -210.304 1.00 46.19  ? 728 HOH   D O   1 
HETATM 13891 O  O   . HOH   VA 10 .   ? 122.179 -9.739  -210.206 1.00 47.34  ? 729 HOH   D O   1 
HETATM 13892 O  O   . HOH   VA 10 .   ? 92.814  1.187   -232.484 1.00 38.84  ? 730 HOH   D O   1 
HETATM 13893 O  O   . HOH   VA 10 .   ? 95.104  -23.800 -213.831 1.00 41.53  ? 731 HOH   D O   1 
HETATM 13894 O  O   . HOH   VA 10 .   ? 111.973 2.485   -190.493 1.00 48.80  ? 732 HOH   D O   1 
HETATM 13895 O  O   . HOH   VA 10 .   ? 99.989  2.766   -238.068 1.00 47.39  ? 733 HOH   D O   1 
HETATM 13896 O  O   . HOH   VA 10 .   ? 107.203 -19.564 -216.148 1.00 55.30  ? 734 HOH   D O   1 
HETATM 13897 O  O   . HOH   VA 10 .   ? 115.437 -6.928  -248.110 1.00 47.35  ? 735 HOH   D O   1 
HETATM 13898 O  O   . HOH   VA 10 .   ? 112.913 -17.623 -224.311 1.00 64.66  ? 736 HOH   D O   1 
HETATM 13899 O  O   . HOH   VA 10 .   ? 85.290  -24.170 -236.579 1.00 77.48  ? 737 HOH   D O   1 
HETATM 13900 O  O   . HOH   VA 10 .   ? 118.615 -14.589 -248.586 1.00 62.00  ? 738 HOH   D O   1 
HETATM 13901 O  O   . HOH   VA 10 .   ? 100.782 -21.537 -227.603 1.00 39.38  ? 739 HOH   D O   1 
HETATM 13902 O  O   . HOH   VA 10 .   ? 105.116 -2.899  -248.844 1.00 58.19  ? 740 HOH   D O   1 
HETATM 13903 O  O   . HOH   VA 10 .   ? 122.991 -10.742 -197.167 1.00 47.78  ? 741 HOH   D O   1 
HETATM 13904 O  O   . HOH   VA 10 .   ? 93.364  -25.555 -224.650 1.00 46.82  ? 742 HOH   D O   1 
HETATM 13905 O  O   . HOH   VA 10 .   ? 72.687  -15.340 -248.603 1.00 73.32  ? 743 HOH   D O   1 
HETATM 13906 O  O   . HOH   VA 10 .   ? 119.217 4.714   -209.441 1.00 55.21  ? 744 HOH   D O   1 
HETATM 13907 O  O   . HOH   VA 10 .   ? 93.223  -26.673 -222.023 1.00 46.72  ? 745 HOH   D O   1 
HETATM 13908 O  O   . HOH   VA 10 .   ? 107.258 -15.191 -218.602 1.00 62.42  ? 746 HOH   D O   1 
HETATM 13909 O  O   . HOH   VA 10 .   ? 108.142 -14.168 -214.455 1.00 40.56  ? 747 HOH   D O   1 
HETATM 13910 O  O   . HOH   VA 10 .   ? 113.733 6.666   -199.439 1.00 42.74  ? 748 HOH   D O   1 
HETATM 13911 O  O   . HOH   VA 10 .   ? 82.615  -10.568 -204.357 1.00 59.61  ? 749 HOH   D O   1 
HETATM 13912 O  O   . HOH   VA 10 .   ? 100.081 -12.763 -211.447 1.00 31.67  ? 750 HOH   D O   1 
HETATM 13913 O  O   . HOH   VA 10 .   ? 113.340 -21.984 -201.908 1.00 45.18  ? 751 HOH   D O   1 
HETATM 13914 O  O   . HOH   VA 10 .   ? 80.312  -5.042  -220.825 1.00 50.65  ? 752 HOH   D O   1 
HETATM 13915 O  O   . HOH   VA 10 .   ? 122.725 -18.791 -227.125 1.00 73.13  ? 753 HOH   D O   1 
HETATM 13916 O  O   . HOH   VA 10 .   ? 85.031  -17.880 -230.584 1.00 47.69  ? 754 HOH   D O   1 
HETATM 13917 O  O   . HOH   VA 10 .   ? 86.846  -3.455  -233.187 1.00 49.50  ? 755 HOH   D O   1 
HETATM 13918 O  O   . HOH   VA 10 .   ? 107.968 13.680  -212.811 1.00 61.90  ? 756 HOH   D O   1 
HETATM 13919 O  O   . HOH   VA 10 .   ? 93.945  -7.092  -251.793 1.00 25.64  ? 757 HOH   D O   1 
HETATM 13920 O  O   . HOH   VA 10 .   ? 98.905  -24.392 -236.126 1.00 57.31  ? 758 HOH   D O   1 
HETATM 13921 O  O   . HOH   VA 10 .   ? 98.500  -19.855 -206.478 1.00 33.77  ? 759 HOH   D O   1 
HETATM 13922 O  O   . HOH   VA 10 .   ? 107.701 16.511  -211.680 1.00 68.36  ? 760 HOH   D O   1 
HETATM 13923 O  O   . HOH   VA 10 .   ? 95.274  3.662   -216.434 1.00 48.84  ? 761 HOH   D O   1 
HETATM 13924 O  O   . HOH   VA 10 .   ? 94.365  0.711   -209.448 1.00 52.66  ? 762 HOH   D O   1 
HETATM 13925 O  O   . HOH   VA 10 .   ? 80.350  -7.050  -207.287 1.00 50.86  ? 763 HOH   D O   1 
HETATM 13926 O  O   . HOH   VA 10 .   ? 124.658 -5.607  -242.314 1.00 65.31  ? 764 HOH   D O   1 
HETATM 13927 O  O   . HOH   VA 10 .   ? 108.590 13.762  -215.787 1.00 61.07  ? 765 HOH   D O   1 
HETATM 13928 O  O   . HOH   VA 10 .   ? 123.959 -11.515 -202.153 1.00 69.38  ? 766 HOH   D O   1 
HETATM 13929 O  O   . HOH   VA 10 .   ? 79.380  -9.913  -206.198 1.00 53.11  ? 767 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 
10    N N   . PHE A 28  ? 1.3860 0.5612 0.7259 -0.0922 0.0663  -0.0349 68  PHE A N   
11    C CA  . PHE A 28  ? 1.2587 0.4821 0.6523 -0.0907 0.0586  -0.0275 68  PHE A CA  
12    C C   . PHE A 28  ? 1.2004 0.4691 0.6237 -0.0908 0.0422  -0.0237 68  PHE A C   
13    O O   . PHE A 28  ? 1.2365 0.5061 0.6561 -0.1060 0.0189  -0.0274 68  PHE A O   
14    C CB  . PHE A 28  ? 1.2612 0.4731 0.6581 -0.1084 0.0435  -0.0308 68  PHE A CB  
15    C CG  . PHE A 28  ? 1.3388 0.5137 0.7166 -0.1070 0.0602  -0.0326 68  PHE A CG  
16    C CD1 . PHE A 28  ? 1.3118 0.4856 0.6942 -0.0871 0.0862  -0.0272 68  PHE A CD1 
17    C CD2 . PHE A 28  ? 1.3461 0.5020 0.7095 -0.1233 0.0491  -0.0381 68  PHE A CD2 
18    C CE1 . PHE A 28  ? 1.3654 0.5167 0.7365 -0.0833 0.1010  -0.0276 68  PHE A CE1 
19    C CE2 . PHE A 28  ? 1.4115 0.5443 0.7627 -0.1205 0.0640  -0.0389 68  PHE A CE2 
20    C CZ  . PHE A 28  ? 1.3726 0.5024 0.7273 -0.1002 0.0900  -0.0337 68  PHE A CZ  
21    N N   . PRO A 29  ? 1.1725 0.4789 0.6255 -0.0747 0.0528  -0.0162 69  PRO A N   
22    C CA  . PRO A 29  ? 1.0952 0.4381 0.5696 -0.0742 0.0391  -0.0134 69  PRO A CA  
23    C C   . PRO A 29  ? 1.0914 0.4621 0.5963 -0.0868 0.0145  -0.0131 69  PRO A C   
24    O O   . PRO A 29  ? 1.1000 0.4906 0.6352 -0.0876 0.0135  -0.0100 69  PRO A O   
25    C CB  . PRO A 29  ? 1.0520 0.4310 0.5575 -0.0554 0.0562  -0.0050 69  PRO A CB  
26    C CG  . PRO A 29  ? 1.0945 0.4459 0.5806 -0.0445 0.0810  -0.0044 69  PRO A CG  
27    C CD  . PRO A 29  ? 1.1295 0.4459 0.5969 -0.0561 0.0774  -0.0098 69  PRO A CD  
28    N N   . ARG A 30  ? 1.0637 0.4340 0.5591 -0.0966 -0.0053 -0.0162 70  ARG A N   
29    C CA  . ARG A 30  ? 1.0691 0.4718 0.5976 -0.1056 -0.0286 -0.0148 70  ARG A CA  
30    C C   . ARG A 30  ? 1.0502 0.5008 0.6189 -0.0930 -0.0262 -0.0080 70  ARG A C   
31    O O   . ARG A 30  ? 0.9509 0.4057 0.5118 -0.0842 -0.0197 -0.0062 70  ARG A O   
32    C CB  . ARG A 30  ? 1.1348 0.5189 0.6378 -0.1194 -0.0511 -0.0196 70  ARG A CB  
33    C CG  . ARG A 30  ? 1.0859 0.4963 0.6201 -0.1313 -0.0772 -0.0190 70  ARG A CG  
34    C CD  . ARG A 30  ? 1.2287 0.6382 0.7512 -0.1381 -0.0991 -0.0199 70  ARG A CD  
35    N NE  . ARG A 30  ? 1.2659 0.7094 0.8132 -0.1258 -0.0977 -0.0147 70  ARG A NE  
36    C CZ  . ARG A 30  ? 1.1948 0.6604 0.7606 -0.1284 -0.1178 -0.0125 70  ARG A CZ  
37    N NH1 . ARG A 30  ? 1.2708 0.7317 0.8359 -0.1424 -0.1420 -0.0145 70  ARG A NH1 
38    N NH2 . ARG A 30  ? 1.0594 0.5525 0.6454 -0.1168 -0.1137 -0.0081 70  ARG A NH2 
39    N N   . VAL A 31  ? 0.9816 0.4674 0.5923 -0.0928 -0.0313 -0.0044 71  VAL A N   
40    C CA  . VAL A 31  ? 0.8718 0.4016 0.5201 -0.0811 -0.0278 0.0015  71  VAL A CA  
41    C C   . VAL A 31  ? 0.8618 0.4227 0.5446 -0.0885 -0.0481 0.0021  71  VAL A C   
42    O O   . VAL A 31  ? 0.8795 0.4395 0.5725 -0.0989 -0.0570 0.0006  71  VAL A O   
43    C CB  . VAL A 31  ? 0.9161 0.4588 0.5811 -0.0691 -0.0067 0.0066  71  VAL A CB  
44    C CG1 . VAL A 31  ? 0.8520 0.4384 0.5626 -0.0661 -0.0102 0.0112  71  VAL A CG1 
45    C CG2 . VAL A 31  ? 0.8871 0.4285 0.5401 -0.0552 0.0106  0.0095  71  VAL A CG2 
46    N N   . LYS A 32  ? 0.8357 0.4229 0.5360 -0.0833 -0.0552 0.0043  72  LYS A N   
47    C CA  . LYS A 32  ? 0.7997 0.4134 0.5292 -0.0889 -0.0751 0.0045  72  LYS A CA  
48    C C   . LYS A 32  ? 0.7807 0.4367 0.5503 -0.0782 -0.0692 0.0091  72  LYS A C   
49    O O   . LYS A 32  ? 0.7353 0.4001 0.5050 -0.0669 -0.0552 0.0119  72  LYS A O   
50    C CB  . LYS A 32  ? 0.7819 0.3844 0.4927 -0.0931 -0.0915 0.0027  72  LYS A CB  
51    C CG  . LYS A 32  ? 0.8220 0.4515 0.5636 -0.0972 -0.1128 0.0035  72  LYS A CG  
52    C CD  . LYS A 32  ? 0.8822 0.4907 0.5985 -0.1053 -0.1327 0.0015  72  LYS A CD  
53    C CE  . LYS A 32  ? 0.8522 0.4881 0.6020 -0.1086 -0.1545 0.0031  72  LYS A CE  
54    N NZ  . LYS A 32  ? 0.9561 0.5721 0.6815 -0.1157 -0.1748 0.0024  72  LYS A NZ  
55    N N   . ASN A 33  ? 0.7316 0.4138 0.5352 -0.0823 -0.0797 0.0097  73  ASN A N   
56    C CA  . ASN A 33  ? 0.7178 0.4389 0.5576 -0.0739 -0.0789 0.0128  73  ASN A CA  
57    C C   . ASN A 33  ? 0.7182 0.4494 0.5676 -0.0764 -0.0985 0.0116  73  ASN A C   
58    O O   . ASN A 33  ? 0.7302 0.4610 0.5878 -0.0863 -0.1150 0.0100  73  ASN A O   
59    C CB  . ASN A 33  ? 0.7155 0.4608 0.5883 -0.0752 -0.0752 0.0146  73  ASN A CB  
60    C CG  . ASN A 33  ? 0.6646 0.4478 0.5722 -0.0671 -0.0749 0.0168  73  ASN A CG  
61    O OD1 . ASN A 33  ? 0.7190 0.5169 0.6435 -0.0685 -0.0893 0.0157  73  ASN A OD1 
62    N ND2 . ASN A 33  ? 0.6146 0.4128 0.5320 -0.0583 -0.0585 0.0200  73  ASN A ND2 
63    N N   . TRP A 34  ? 0.7475 0.4891 0.5982 -0.0676 -0.0969 0.0130  74  TRP A N   
64    C CA  . TRP A 34  ? 0.7244 0.4712 0.5797 -0.0683 -0.1143 0.0125  74  TRP A CA  
65    C C   . TRP A 34  ? 0.7071 0.4892 0.6045 -0.0651 -0.1217 0.0135  74  TRP A C   
66    O O   . TRP A 34  ? 0.6299 0.4169 0.5360 -0.0665 -0.1384 0.0133  74  TRP A O   
67    C CB  . TRP A 34  ? 0.6791 0.4176 0.5142 -0.0611 -0.1086 0.0136  74  TRP A CB  
68    C CG  . TRP A 34  ? 0.7250 0.4271 0.5174 -0.0650 -0.1038 0.0124  74  TRP A CG  
69    C CD1 . TRP A 34  ? 0.7583 0.4470 0.5324 -0.0613 -0.0848 0.0128  74  TRP A CD1 
70    C CD2 . TRP A 34  ? 0.7751 0.4482 0.5369 -0.0733 -0.1180 0.0105  74  TRP A CD2 
71    N NE1 . TRP A 34  ? 0.7216 0.3743 0.4555 -0.0664 -0.0847 0.0108  74  TRP A NE1 
72    C CE2 . TRP A 34  ? 0.8364 0.4781 0.5603 -0.0743 -0.1051 0.0092  74  TRP A CE2 
73    C CE3 . TRP A 34  ? 0.7585 0.4287 0.5207 -0.0795 -0.1403 0.0101  74  TRP A CE3 
74    C CZ2 . TRP A 34  ? 0.8487 0.4550 0.5325 -0.0821 -0.1133 0.0069  74  TRP A CZ2 
75    C CZ3 . TRP A 34  ? 0.8324 0.4682 0.5553 -0.0875 -0.1502 0.0086  74  TRP A CZ3 
76    C CH2 . TRP A 34  ? 0.8710 0.4745 0.5538 -0.0891 -0.1363 0.0067  74  TRP A CH2 
77    N N   . GLU A 35  ? 0.6617 0.4676 0.5847 -0.0603 -0.1092 0.0147  75  GLU A N   
78    C CA  . GLU A 35  ? 0.6261 0.4640 0.5883 -0.0578 -0.1149 0.0151  75  GLU A CA  
79    C C   . GLU A 35  ? 0.6378 0.4792 0.6165 -0.0682 -0.1287 0.0143  75  GLU A C   
80    O O   . GLU A 35  ? 0.6062 0.4655 0.6105 -0.0683 -0.1422 0.0144  75  GLU A O   
81    C CB  . GLU A 35  ? 0.5779 0.4386 0.5594 -0.0505 -0.0973 0.0167  75  GLU A CB  
82    C CG  . GLU A 35  ? 0.5670 0.4590 0.5877 -0.0486 -0.1005 0.0166  75  GLU A CG  
83    C CD  . GLU A 35  ? 0.5790 0.4923 0.6148 -0.0409 -0.0835 0.0180  75  GLU A CD  
84    O OE1 . GLU A 35  ? 0.5845 0.4897 0.6017 -0.0366 -0.0704 0.0196  75  GLU A OE1 
85    O OE2 . GLU A 35  ? 0.5996 0.5380 0.6660 -0.0391 -0.0832 0.0177  75  GLU A OE2 
86    N N   . VAL A 36  ? 0.6653 0.4888 0.6296 -0.0772 -0.1258 0.0138  76  VAL A N   
87    C CA  . VAL A 36  ? 0.6639 0.4913 0.6445 -0.0888 -0.1375 0.0133  76  VAL A CA  
88    C C   . VAL A 36  ? 0.7262 0.5226 0.6777 -0.1005 -0.1538 0.0112  76  VAL A C   
89    O O   . VAL A 36  ? 0.7108 0.5134 0.6779 -0.1100 -0.1713 0.0111  76  VAL A O   
90    C CB  . VAL A 36  ? 0.6359 0.4674 0.6251 -0.0920 -0.1222 0.0143  76  VAL A CB  
91    C CG1 . VAL A 36  ? 0.6899 0.5081 0.6770 -0.1074 -0.1321 0.0132  76  VAL A CG1 
92    C CG2 . VAL A 36  ? 0.6590 0.5278 0.6875 -0.0847 -0.1134 0.0164  76  VAL A CG2 
93    N N   . GLY A 37  ? 0.8349 0.5986 0.7445 -0.1002 -0.1488 0.0098  77  GLY A N   
94    C CA  . GLY A 37  ? 0.8475 0.5771 0.7227 -0.1116 -0.1621 0.0072  77  GLY A CA  
95    C C   . GLY A 37  ? 0.9192 0.6226 0.7726 -0.1214 -0.1549 0.0050  77  GLY A C   
96    O O   . GLY A 37  ? 0.9716 0.6435 0.7933 -0.1323 -0.1657 0.0020  77  GLY A O   
97    N N   . SER A 38  ? 0.7949 0.5081 0.6619 -0.1180 -0.1372 0.0062  78  SER A N   
98    C CA  . SER A 38  ? 0.8544 0.5427 0.7035 -0.1276 -0.1305 0.0044  78  SER A CA  
99    C C   . SER A 38  ? 0.8545 0.5045 0.6578 -0.1239 -0.1166 0.0024  78  SER A C   
100   O O   . SER A 38  ? 0.8273 0.4792 0.6220 -0.1112 -0.1046 0.0039  78  SER A O   
101   C CB  . SER A 38  ? 0.8594 0.5710 0.7394 -0.1252 -0.1164 0.0074  78  SER A CB  
102   O OG  . SER A 38  ? 0.7125 0.4460 0.6062 -0.1098 -0.1005 0.0107  78  SER A OG  
103   N N   . ILE A 39  ? 0.8272 0.4425 0.6020 -0.1355 -0.1176 -0.0011 79  ILE A N   
104   C CA  . ILE A 39  ? 0.8940 0.4674 0.6221 -0.1339 -0.1051 -0.0040 79  ILE A CA  
105   C C   . ILE A 39  ? 0.9106 0.4689 0.6339 -0.1354 -0.0886 -0.0039 79  ILE A C   
106   O O   . ILE A 39  ? 0.8803 0.4367 0.6139 -0.1482 -0.0959 -0.0049 79  ILE A O   
107   C CB  . ILE A 39  ? 0.9771 0.5144 0.6670 -0.1473 -0.1223 -0.0093 79  ILE A CB  
108   C CG1 . ILE A 39  ? 0.9841 0.5345 0.6776 -0.1460 -0.1400 -0.0085 79  ILE A CG1 
109   C CG2 . ILE A 39  ? 1.0005 0.4911 0.6401 -0.1463 -0.1075 -0.0132 79  ILE A CG2 
110   C CD1 . ILE A 39  ? 0.9433 0.4948 0.6247 -0.1314 -0.1279 -0.0066 79  ILE A CD1 
111   N N   . THR A 40  ? 0.8992 0.4465 0.6076 -0.1226 -0.0665 -0.0022 80  THR A N   
112   C CA  . THR A 40  ? 0.8952 0.4177 0.5889 -0.1231 -0.0501 -0.0022 80  THR A CA  
113   C C   . THR A 40  ? 0.9821 0.4634 0.6297 -0.1174 -0.0368 -0.0053 80  THR A C   
114   O O   . THR A 40  ? 0.9527 0.4321 0.5857 -0.1108 -0.0369 -0.0059 80  THR A O   
115   C CB  . THR A 40  ? 0.8364 0.3878 0.5619 -0.1115 -0.0333 0.0045  80  THR A CB  
116   O OG1 . THR A 40  ? 0.8791 0.4470 0.6084 -0.0943 -0.0208 0.0084  80  THR A OG1 
117   C CG2 . THR A 40  ? 0.8132 0.4044 0.5832 -0.1169 -0.0439 0.0074  80  THR A CG2 
118   N N   . TYR A 41  ? 0.9395 0.3864 0.5637 -0.1204 -0.0250 -0.0072 81  TYR A N   
119   C CA  . TYR A 41  ? 0.9518 0.3588 0.5346 -0.1129 -0.0075 -0.0097 81  TYR A CA  
120   C C   . TYR A 41  ? 1.0052 0.4160 0.5982 -0.0983 0.0161  -0.0039 81  TYR A C   
121   O O   . TYR A 41  ? 0.9600 0.3740 0.5690 -0.1022 0.0189  -0.0014 81  TYR A O   
122   C CB  . TYR A 41  ? 1.0210 0.3769 0.5614 -0.1284 -0.0133 -0.0177 81  TYR A CB  
123   C CG  . TYR A 41  ? 1.0846 0.4327 0.6087 -0.1419 -0.0366 -0.0230 81  TYR A CG  
124   C CD1 . TYR A 41  ? 1.0749 0.4444 0.6242 -0.1567 -0.0601 -0.0233 81  TYR A CD1 
125   C CD2 . TYR A 41  ? 1.0689 0.3903 0.5539 -0.1395 -0.0351 -0.0270 81  TYR A CD2 
126   C CE1 . TYR A 41  ? 1.1111 0.4753 0.6474 -0.1682 -0.0829 -0.0270 81  TYR A CE1 
127   C CE2 . TYR A 41  ? 1.1555 0.4692 0.6241 -0.1516 -0.0572 -0.0309 81  TYR A CE2 
128   C CZ  . TYR A 41  ? 1.1931 0.5284 0.6877 -0.1657 -0.0818 -0.0307 81  TYR A CZ  
129   O OH  . TYR A 41  ? 1.2608 0.5893 0.7401 -0.1773 -0.1052 -0.0336 81  TYR A OH  
130   N N   . ASP A 42  ? 1.0119 0.4232 0.5965 -0.0819 0.0328  -0.0010 82  ASP A N   
131   C CA  . ASP A 42  ? 1.0175 0.4322 0.6108 -0.0665 0.0550  0.0054  82  ASP A CA  
132   C C   . ASP A 42  ? 1.0673 0.4289 0.6191 -0.0664 0.0692  0.0012  82  ASP A C   
133   O O   . ASP A 42  ? 1.1329 0.4705 0.6551 -0.0591 0.0800  -0.0014 82  ASP A O   
134   C CB  . ASP A 42  ? 0.9829 0.4278 0.5918 -0.0491 0.0652  0.0113  82  ASP A CB  
135   C CG  . ASP A 42  ? 0.9751 0.4424 0.6097 -0.0344 0.0815  0.0205  82  ASP A CG  
136   O OD1 . ASP A 42  ? 0.9882 0.4286 0.6081 -0.0292 0.0966  0.0220  82  ASP A OD1 
137   O OD2 . ASP A 42  ? 0.8532 0.3636 0.5213 -0.0280 0.0790  0.0262  82  ASP A OD2 
138   N N   . THR A 43  ? 1.0964 0.4380 0.6449 -0.0751 0.0695  0.0002  83  THR A N   
139   C CA  . THR A 43  ? 1.1249 0.4141 0.6348 -0.0744 0.0844  -0.0036 83  THR A CA  
140   C C   . THR A 43  ? 1.1153 0.4062 0.6332 -0.0544 0.1086  0.0044  83  THR A C   
141   O O   . THR A 43  ? 1.2476 0.4984 0.7337 -0.0469 0.1256  0.0022  83  THR A O   
142   C CB  . THR A 43  ? 1.1812 0.4447 0.6820 -0.0937 0.0741  -0.0082 83  THR A CB  
143   O OG1 . THR A 43  ? 1.1778 0.4770 0.7201 -0.0954 0.0705  -0.0011 83  THR A OG1 
144   C CG2 . THR A 43  ? 1.2096 0.4644 0.6959 -0.1135 0.0502  -0.0165 83  THR A CG2 
145   N N   . LEU A 44  ? 1.1139 0.4499 0.6731 -0.0453 0.1105  0.0138  84  LEU A N   
146   C CA  . LEU A 44  ? 1.0866 0.4283 0.6559 -0.0259 0.1315  0.0228  84  LEU A CA  
147   C C   . LEU A 44  ? 1.1060 0.4446 0.6622 -0.0092 0.1460  0.0238  84  LEU A C   
148   O O   . LEU A 44  ? 1.1204 0.4446 0.6700 0.0064  0.1660  0.0287  84  LEU A O   
149   C CB  . LEU A 44  ? 1.0104 0.4038 0.6251 -0.0205 0.1282  0.0324  84  LEU A CB  
150   C CG  . LEU A 44  ? 1.0106 0.4147 0.6402 -0.0020 0.1466  0.0435  84  LEU A CG  
151   C CD1 . LEU A 44  ? 0.9559 0.3165 0.5650 -0.0024 0.1587  0.0445  84  LEU A CD1 
152   C CD2 . LEU A 44  ? 0.8756 0.3307 0.5465 0.0008  0.1406  0.0519  84  LEU A CD2 
153   N N   . SER A 45  ? 1.1208 0.4728 0.6739 -0.0121 0.1366  0.0197  85  SER A N   
154   C CA  . SER A 45  ? 1.1349 0.4885 0.6788 0.0026  0.1502  0.0213  85  SER A CA  
155   C C   . SER A 45  ? 1.1445 0.4454 0.6467 0.0078  0.1682  0.0166  85  SER A C   
156   O O   . SER A 45  ? 1.1588 0.4590 0.6589 0.0252  0.1876  0.0211  85  SER A O   
157   C CB  . SER A 45  ? 1.0868 0.4573 0.6295 -0.0047 0.1356  0.0169  85  SER A CB  
158   O OG  . SER A 45  ? 1.1026 0.4405 0.6150 -0.0225 0.1214  0.0069  85  SER A OG  
159   N N   . ALA A 46  ? 1.2097 0.4661 0.6792 -0.0069 0.1626  0.0077  86  ALA A N   
160   C CA  . ALA A 46  ? 1.2603 0.4608 0.6855 -0.0034 0.1797  0.0018  86  ALA A CA  
161   C C   . ALA A 46  ? 1.3245 0.5167 0.7563 0.0153  0.2029  0.0094  86  ALA A C   
162   O O   . ALA A 46  ? 1.4153 0.5809 0.8210 0.0236  0.2194  0.0060  86  ALA A O   
163   C CB  . ALA A 46  ? 1.3867 0.5508 0.7824 -0.0244 0.1662  -0.0084 86  ALA A CB  
164   N N   . GLN A 47  ? 1.3077 0.5354 0.7786 0.0222  0.2027  0.0197  87  GLN A N   
165   C CA  . GLN A 47  ? 1.2790 0.5022 0.7593 0.0402  0.2226  0.0286  87  GLN A CA  
166   C C   . GLN A 47  ? 1.3355 0.5941 0.8407 0.0625  0.2366  0.0387  87  GLN A C   
167   O O   . GLN A 47  ? 1.3514 0.6084 0.8661 0.0796  0.2533  0.0474  87  GLN A O   
168   C CB  . GLN A 47  ? 1.2713 0.5102 0.7776 0.0348  0.2148  0.0352  87  GLN A CB  
169   C CG  . GLN A 47  ? 1.5670 0.7756 1.0571 0.0300  0.2194  0.0320  87  GLN A CG  
170   C CD  . GLN A 47  ? 1.6424 0.8347 1.1206 0.0046  0.2000  0.0230  87  GLN A CD  
171   O OE1 . GLN A 47  ? 1.6597 0.8278 1.1083 -0.0079 0.1925  0.0119  87  GLN A OE1 
172   N NE2 . GLN A 47  ? 1.5925 0.7991 1.0940 -0.0037 0.1917  0.0283  87  GLN A NE2 
173   N N   . ALA A 48  ? 1.3284 0.6194 0.8451 0.0625  0.2297  0.0381  88  ALA A N   
174   C CA  . ALA A 48  ? 1.3212 0.6562 0.8695 0.0803  0.2384  0.0485  88  ALA A CA  
175   C C   . ALA A 48  ? 1.4316 0.7459 0.9671 0.1005  0.2644  0.0521  88  ALA A C   
176   O O   . ALA A 48  ? 1.4726 0.7459 0.9712 0.0999  0.2746  0.0437  88  ALA A O   
177   C CB  . ALA A 48  ? 1.2408 0.6072 0.7981 0.0737  0.2257  0.0456  88  ALA A CB  
178   N N   . GLN A 49  ? 1.6858 1.0297 1.2524 0.1189  0.2752  0.0648  89  GLN A N   
179   C CA  . GLN A 49  ? 1.7364 1.0617 1.2957 0.1400  0.3006  0.0698  89  GLN A CA  
180   C C   . GLN A 49  ? 1.7456 1.1083 1.3258 0.1532  0.3091  0.0758  89  GLN A C   
181   O O   . GLN A 49  ? 1.7441 1.0908 1.3014 0.1512  0.3154  0.0685  89  GLN A O   
182   C CB  . GLN A 49  ? 1.7838 1.1043 1.3570 0.1521  0.3089  0.0800  89  GLN A CB  
183   C CG  . GLN A 49  ? 1.7811 1.1500 1.3978 0.1701  0.3130  0.0964  89  GLN A CG  
184   C CD  . GLN A 49  ? 1.8115 1.1791 1.4324 0.1937  0.3367  0.1036  89  GLN A CD  
185   O OE1 . GLN A 49  ? 1.8058 1.1672 1.4153 0.1988  0.3477  0.0995  89  GLN A OE1 
186   N NE2 . GLN A 49  ? 1.7827 1.1608 1.4212 0.2065  0.3435  0.1141  89  GLN A NE2 
187   N N   . GLN A 50  ? 1.7297 1.1419 1.3514 0.1651  0.3086  0.0888  90  GLN A N   
188   C CA  . GLN A 50  ? 1.7317 1.1778 1.3748 0.1792  0.3193  0.0958  90  GLN A CA  
189   C C   . GLN A 50  ? 1.6687 1.1325 1.3087 0.1656  0.3075  0.0887  90  GLN A C   
190   O O   . GLN A 50  ? 1.6249 1.1263 1.2875 0.1556  0.2886  0.0902  90  GLN A O   
191   C CB  . GLN A 50  ? 1.6779 1.1742 1.3661 0.1921  0.3175  0.1113  90  GLN A CB  
192   C CG  . GLN A 50  ? 1.6318 1.1583 1.3437 0.2109  0.3331  0.1210  90  GLN A CG  
193   C CD  . GLN A 50  ? 1.6989 1.1902 1.3952 0.2297  0.3594  0.1231  90  GLN A CD  
194   O OE1 . GLN A 50  ? 1.7193 1.1759 1.4013 0.2351  0.3663  0.1237  90  GLN A OE1 
195   N NE2 . GLN A 50  ? 1.6873 1.1866 1.3863 0.2399  0.3753  0.1243  90  GLN A NE2 
196   N N   . ASP A 51  ? 1.5172 0.9514 1.1270 0.1656  0.3196  0.0810  91  ASP A N   
197   C CA  . ASP A 51  ? 1.3536 0.7905 0.9491 0.1507  0.3088  0.0725  91  ASP A CA  
198   C C   . ASP A 51  ? 1.2995 0.7943 0.9330 0.1508  0.2992  0.0799  91  ASP A C   
199   O O   . ASP A 51  ? 1.2960 0.8243 0.9602 0.1661  0.3096  0.0910  91  ASP A O   
200   C CB  . ASP A 51  ? 1.3688 0.7680 0.9284 0.1550  0.3285  0.0659  91  ASP A CB  
201   C CG  . ASP A 51  ? 1.4043 0.7405 0.9163 0.1476  0.3323  0.0544  91  ASP A CG  
202   O OD1 . ASP A 51  ? 1.4616 0.7851 0.9686 0.1357  0.3165  0.0508  91  ASP A OD1 
203   O OD2 . ASP A 51  ? 1.3673 0.6664 0.8465 0.1531  0.3513  0.0489  91  ASP A OD2 
204   N N   . GLY A 52  ? 1.1961 0.7020 0.8274 0.1333  0.2784  0.0739  92  GLY A N   
205   C CA  . GLY A 52  ? 1.1076 0.6629 0.7699 0.1306  0.2676  0.0790  92  GLY A CA  
206   C C   . GLY A 52  ? 1.0450 0.6041 0.6994 0.1323  0.2777  0.0782  92  GLY A C   
207   O O   . GLY A 52  ? 1.0949 0.6216 0.7227 0.1385  0.2964  0.0750  92  GLY A O   
208   N N   . PRO A 53  ? 1.0185 0.6162 0.6951 0.1264  0.2661  0.0810  93  PRO A N   
209   C CA  . PRO A 53  ? 1.0008 0.6108 0.6777 0.1288  0.2765  0.0829  93  PRO A CA  
210   C C   . PRO A 53  ? 1.0053 0.5893 0.6477 0.1139  0.2699  0.0729  93  PRO A C   
211   O O   . PRO A 53  ? 0.9450 0.5385 0.5862 0.1143  0.2781  0.0745  93  PRO A O   
212   C CB  . PRO A 53  ? 0.9693 0.6356 0.6899 0.1293  0.2658  0.0919  93  PRO A CB  
213   C CG  . PRO A 53  ? 0.9214 0.5943 0.6487 0.1180  0.2423  0.0885  93  PRO A CG  
214   C CD  . PRO A 53  ? 0.9106 0.5456 0.6169 0.1192  0.2449  0.0841  93  PRO A CD  
215   N N   . CYS A 54  ? 0.9752 0.5280 0.5903 0.1006  0.2550  0.0633  94  CYS A N   
216   C CA  . CYS A 54  ? 0.9997 0.5302 0.5835 0.0854  0.2443  0.0547  94  CYS A CA  
217   C C   . CYS A 54  ? 1.0380 0.5144 0.5734 0.0850  0.2589  0.0468  94  CYS A C   
218   O O   . CYS A 54  ? 1.0258 0.4742 0.5476 0.0918  0.2701  0.0449  94  CYS A O   
219   C CB  . CYS A 54  ? 0.9195 0.4509 0.5043 0.0704  0.2173  0.0494  94  CYS A CB  
220   S SG  . CYS A 54  ? 0.8800 0.4704 0.5144 0.0680  0.1985  0.0564  94  CYS A SG  
221   N N   . THR A 55  ? 1.0328 0.4929 0.5405 0.0768  0.2591  0.0423  95  THR A N   
222   C CA  . THR A 55  ? 1.0631 0.4693 0.5185 0.0728  0.2695  0.0334  95  THR A CA  
223   C C   . THR A 55  ? 1.0851 0.4724 0.5114 0.0538  0.2476  0.0258  95  THR A C   
224   O O   . THR A 55  ? 1.0601 0.4783 0.5084 0.0461  0.2287  0.0284  95  THR A O   
225   C CB  . THR A 55  ? 1.1301 0.5308 0.5749 0.0840  0.2974  0.0364  95  THR A CB  
226   O OG1 . THR A 55  ? 1.0740 0.5068 0.5349 0.0799  0.2935  0.0412  95  THR A OG1 
227   C CG2 . THR A 55  ? 0.9953 0.4115 0.4676 0.1044  0.3202  0.0442  95  THR A CG2 
228   N N   . PRO A 56  ? 1.0668 0.4013 0.4414 0.0459  0.2495  0.0163  96  PRO A N   
229   C CA  . PRO A 56  ? 1.1552 0.4697 0.4983 0.0283  0.2294  0.0099  96  PRO A CA  
230   C C   . PRO A 56  ? 1.1578 0.4938 0.5057 0.0260  0.2293  0.0144  96  PRO A C   
231   O O   . PRO A 56  ? 1.2176 0.5512 0.5540 0.0123  0.2081  0.0120  96  PRO A O   
232   C CB  . PRO A 56  ? 1.2263 0.4797 0.5108 0.0240  0.2397  0.0003  96  PRO A CB  
233   C CG  . PRO A 56  ? 1.2580 0.4990 0.5486 0.0347  0.2534  -0.0004 96  PRO A CG  
234   C CD  . PRO A 56  ? 1.1462 0.4358 0.4890 0.0520  0.2672  0.0107  96  PRO A CD  
235   N N   . ARG A 57  ? 1.1381 0.4954 0.5039 0.0388  0.2522  0.0213  97  ARG A N   
236   C CA  . ARG A 57  ? 1.1186 0.4945 0.4879 0.0364  0.2555  0.0260  97  ARG A CA  
237   C C   . ARG A 57  ? 1.0648 0.4972 0.4868 0.0373  0.2432  0.0345  97  ARG A C   
238   O O   . ARG A 57  ? 0.9932 0.4381 0.4159 0.0298  0.2357  0.0368  97  ARG A O   
239   C CB  . ARG A 57  ? 1.1970 0.5639 0.5550 0.0485  0.2883  0.0287  97  ARG A CB  
240   C CG  . ARG A 57  ? 1.2108 0.6258 0.6109 0.0574  0.3009  0.0395  97  ARG A CG  
241   C CD  . ARG A 57  ? 1.2669 0.6736 0.6632 0.0688  0.3292  0.0407  97  ARG A CD  
242   N NE  . ARG A 57  ? 1.3666 0.7496 0.7312 0.0590  0.3299  0.0363  97  ARG A NE  
243   C CZ  . ARG A 57  ? 1.4374 0.7695 0.7535 0.0521  0.3295  0.0269  97  ARG A CZ  
244   N NH1 . ARG A 57  ? 1.4499 0.7469 0.7415 0.0530  0.3283  0.0202  97  ARG A NH1 
245   N NH2 . ARG A 57  ? 1.4336 0.7490 0.7245 0.0434  0.3301  0.0245  97  ARG A NH2 
246   N N   . ARG A 58  ? 1.0617 0.5263 0.5254 0.0458  0.2408  0.0391  98  ARG A N   
247   C CA  . ARG A 58  ? 0.9885 0.5044 0.4992 0.0460  0.2287  0.0464  98  ARG A CA  
248   C C   . ARG A 58  ? 0.9259 0.4618 0.4675 0.0499  0.2179  0.0478  98  ARG A C   
249   O O   . ARG A 58  ? 0.9592 0.4828 0.4998 0.0590  0.2295  0.0476  98  ARG A O   
250   C CB  . ARG A 58  ? 0.9535 0.5022 0.4913 0.0566  0.2487  0.0556  98  ARG A CB  
251   C CG  . ARG A 58  ? 1.0286 0.5631 0.5599 0.0716  0.2771  0.0575  98  ARG A CG  
252   C CD  . ARG A 58  ? 1.0057 0.5873 0.5847 0.0852  0.2897  0.0685  98  ARG A CD  
253   N NE  . ARG A 58  ? 0.9459 0.5192 0.5286 0.1019  0.3124  0.0712  98  ARG A NE  
254   C CZ  . ARG A 58  ? 0.9624 0.5280 0.5508 0.1083  0.3098  0.0704  98  ARG A CZ  
255   N NH1 . ARG A 58  ? 0.9957 0.5555 0.5816 0.0985  0.2868  0.0655  98  ARG A NH1 
256   N NH2 . ARG A 58  ? 1.0296 0.5929 0.6269 0.1253  0.3315  0.0749  98  ARG A NH2 
257   N N   . CYS A 59  ? 0.8773 0.4427 0.4453 0.0432  0.1965  0.0493  99  CYS A N   
258   C CA  . CYS A 59  ? 0.8557 0.4447 0.4554 0.0461  0.1859  0.0513  99  CYS A CA  
259   C C   . CYS A 59  ? 0.8050 0.4420 0.4484 0.0556  0.1919  0.0611  99  CYS A C   
260   O O   . CYS A 59  ? 0.7790 0.4399 0.4358 0.0523  0.1886  0.0645  99  CYS A O   
261   C CB  . CYS A 59  ? 0.7515 0.3423 0.3528 0.0331  0.1589  0.0465  99  CYS A CB  
262   S SG  . CYS A 59  ? 0.7583 0.3787 0.3978 0.0353  0.1461  0.0487  99  CYS A SG  
263   N N   . LEU A 60  ? 0.7952 0.4454 0.4601 0.0669  0.2001  0.0658  100 LEU A N   
264   C CA  . LEU A 60  ? 0.7856 0.4819 0.4923 0.0758  0.2037  0.0755  100 LEU A CA  
265   C C   . LEU A 60  ? 0.8086 0.5253 0.5401 0.0757  0.1895  0.0771  100 LEU A C   
266   O O   . LEU A 60  ? 0.7580 0.5059 0.5200 0.0852  0.1941  0.0853  100 LEU A O   
267   C CB  . LEU A 60  ? 0.8498 0.5494 0.5639 0.0916  0.2286  0.0825  100 LEU A CB  
268   C CG  . LEU A 60  ? 0.8516 0.5364 0.5458 0.0935  0.2466  0.0824  100 LEU A CG  
269   C CD1 . LEU A 60  ? 0.8246 0.5130 0.5291 0.1110  0.2720  0.0894  100 LEU A CD1 
270   C CD2 . LEU A 60  ? 0.8130 0.5251 0.5198 0.0854  0.2404  0.0852  100 LEU A CD2 
271   N N   . GLY A 61  ? 0.7814 0.4821 0.5007 0.0649  0.1721  0.0697  101 GLY A N   
272   C CA  . GLY A 61  ? 0.7305 0.4483 0.4712 0.0636  0.1592  0.0705  101 GLY A CA  
273   C C   . GLY A 61  ? 0.7475 0.5108 0.5237 0.0648  0.1515  0.0767  101 GLY A C   
274   O O   . GLY A 61  ? 0.7699 0.5513 0.5665 0.0673  0.1461  0.0796  101 GLY A O   
275   N N   . SER A 62  ? 0.7454 0.5263 0.5280 0.0623  0.1509  0.0787  102 SER A N   
276   C CA  . SER A 62  ? 0.7280 0.5491 0.5411 0.0611  0.1416  0.0832  102 SER A CA  
277   C C   . SER A 62  ? 0.6992 0.5510 0.5377 0.0724  0.1543  0.0935  102 SER A C   
278   O O   . SER A 62  ? 0.6715 0.5572 0.5348 0.0713  0.1470  0.0979  102 SER A O   
279   C CB  . SER A 62  ? 0.6757 0.4998 0.4832 0.0505  0.1315  0.0797  102 SER A CB  
280   O OG  . SER A 62  ? 0.6763 0.5061 0.4826 0.0528  0.1440  0.0841  102 SER A OG  
281   N N   . LEU A 63  ? 0.6957 0.5362 0.5284 0.0830  0.1728  0.0976  103 LEU A N   
282   C CA  . LEU A 63  ? 0.7412 0.6121 0.6006 0.0950  0.1847  0.1084  103 LEU A CA  
283   C C   . LEU A 63  ? 0.7411 0.6258 0.6187 0.1024  0.1818  0.1136  103 LEU A C   
284   O O   . LEU A 63  ? 0.6805 0.5397 0.5439 0.1037  0.1818  0.1100  103 LEU A O   
285   C CB  . LEU A 63  ? 0.7725 0.6258 0.6202 0.1053  0.2071  0.1112  103 LEU A CB  
286   C CG  . LEU A 63  ? 0.7423 0.5981 0.5849 0.1031  0.2171  0.1121  103 LEU A CG  
287   C CD1 . LEU A 63  ? 0.7580 0.5920 0.5744 0.0878  0.2057  0.1026  103 LEU A CD1 
288   C CD2 . LEU A 63  ? 0.8527 0.6855 0.6809 0.1151  0.2410  0.1139  103 LEU A CD2 
289   N N   . VAL A 64  ? 0.7564 0.6812 0.6644 0.1063  0.1786  0.1223  104 VAL A N   
290   C CA  . VAL A 64  ? 0.7121 0.6524 0.6372 0.1132  0.1752  0.1284  104 VAL A CA  
291   C C   . VAL A 64  ? 0.7644 0.6909 0.6880 0.1285  0.1924  0.1348  104 VAL A C   
292   O O   . VAL A 64  ? 0.8507 0.7547 0.7631 0.1311  0.1931  0.1331  104 VAL A O   
293   C CB  . VAL A 64  ? 0.6554 0.6409 0.6107 0.1130  0.1669  0.1363  104 VAL A CB  
294   C CG1 . VAL A 64  ? 0.6367 0.6373 0.6068 0.1196  0.1627  0.1432  104 VAL A CG1 
295   C CG2 . VAL A 64  ? 0.6560 0.6506 0.6102 0.0981  0.1509  0.1292  104 VAL A CG2 
296   N N   . PHE A 65  ? 0.7787 0.7192 0.7149 0.1389  0.2069  0.1428  105 PHE A N   
297   C CA  . PHE A 65  ? 0.8606 0.7873 0.7961 0.1553  0.2254  0.1492  105 PHE A CA  
298   C C   . PHE A 65  ? 0.9749 0.8671 0.8842 0.1567  0.2414  0.1429  105 PHE A C   
299   O O   . PHE A 65  ? 0.9665 0.8721 0.8844 0.1608  0.2528  0.1468  105 PHE A O   
300   C CB  . PHE A 65  ? 0.7491 0.7163 0.7192 0.1682  0.2319  0.1636  105 PHE A CB  
301   C CG  . PHE A 65  ? 0.7377 0.7414 0.7321 0.1654  0.2152  0.1700  105 PHE A CG  
302   C CD1 . PHE A 65  ? 0.7539 0.7521 0.7482 0.1694  0.2099  0.1729  105 PHE A CD1 
303   C CD2 . PHE A 65  ? 0.6677 0.7096 0.6833 0.1581  0.2053  0.1731  105 PHE A CD2 
304   C CE1 . PHE A 65  ? 0.7770 0.8071 0.7904 0.1664  0.1951  0.1786  105 PHE A CE1 
305   C CE2 . PHE A 65  ? 0.7257 0.7988 0.7602 0.1548  0.1899  0.1784  105 PHE A CE2 
306   C CZ  . PHE A 65  ? 0.7156 0.7829 0.7484 0.1592  0.1850  0.1811  105 PHE A CZ  
307   N N   . PRO A 66  ? 1.2014 1.0489 1.0781 0.1528  0.2428  0.1333  106 PRO A N   
308   C CA  . PRO A 66  ? 1.2220 1.0289 1.0648 0.1504  0.2545  0.1246  106 PRO A CA  
309   C C   . PRO A 66  ? 1.2605 1.0712 1.1066 0.1612  0.2760  0.1296  106 PRO A C   
310   O O   . PRO A 66  ? 1.3011 1.1205 1.1633 0.1777  0.2915  0.1387  106 PRO A O   
311   C CB  . PRO A 66  ? 1.2932 1.0600 1.1135 0.1547  0.2596  0.1207  106 PRO A CB  
312   C CG  . PRO A 66  ? 1.2080 0.9885 1.0409 0.1482  0.2409  0.1212  106 PRO A CG  
313   C CD  . PRO A 66  ? 1.1960 1.0288 1.0668 0.1512  0.2338  0.1313  106 PRO A CD  
314   N N   . PRO A 80  ? 1.8139 1.1814 1.5355 0.4037  0.5338  0.2105  120 PRO A N   
315   C CA  . PRO A 80  ? 1.7680 1.1769 1.5195 0.4001  0.5131  0.2183  120 PRO A CA  
316   C C   . PRO A 80  ? 1.7830 1.1641 1.5088 0.3834  0.4993  0.2082  120 PRO A C   
317   O O   . PRO A 80  ? 1.6739 1.0845 1.4191 0.3771  0.4814  0.2121  120 PRO A O   
318   C CB  . PRO A 80  ? 1.7301 1.1651 1.5150 0.4202  0.5168  0.2363  120 PRO A CB  
319   C CG  . PRO A 80  ? 1.6544 1.0784 1.4393 0.4357  0.5389  0.2397  120 PRO A CG  
320   C CD  . PRO A 80  ? 1.7099 1.0769 1.4456 0.4251  0.5505  0.2223  120 PRO A CD  
321   N N   . GLU A 81  ? 1.8874 1.2124 1.5701 0.3756  0.5072  0.1953  121 GLU A N   
322   C CA  . GLU A 81  ? 1.8619 1.1561 1.5216 0.3628  0.4970  0.1879  121 GLU A CA  
323   C C   . GLU A 81  ? 1.8465 1.1091 1.4699 0.3398  0.4888  0.1694  121 GLU A C   
324   O O   . GLU A 81  ? 1.7955 1.0111 1.3831 0.3293  0.4897  0.1585  121 GLU A O   
325   C CB  . GLU A 81  ? 1.9263 1.1805 1.5671 0.3724  0.5109  0.1893  121 GLU A CB  
326   C CG  . GLU A 81  ? 1.9316 1.1896 1.5843 0.3941  0.5315  0.1990  121 GLU A CG  
327   C CD  . GLU A 81  ? 1.9965 1.2236 1.6196 0.3917  0.5474  0.1881  121 GLU A CD  
328   O OE1 . GLU A 81  ? 1.9804 1.2184 1.5997 0.3805  0.5419  0.1808  121 GLU A OE1 
329   O OE2 . GLU A 81  ? 2.0543 1.2447 1.6565 0.4010  0.5654  0.1868  121 GLU A OE2 
330   N N   . GLN A 82  ? 1.7544 1.0426 1.3867 0.3314  0.4799  0.1658  122 GLN A N   
331   C CA  . GLN A 82  ? 1.6688 0.9403 1.2777 0.3087  0.4648  0.1512  122 GLN A CA  
332   C C   . GLN A 82  ? 1.5766 0.8656 1.2015 0.3002  0.4453  0.1542  122 GLN A C   
333   O O   . GLN A 82  ? 1.4914 0.7682 1.1003 0.2808  0.4308  0.1433  122 GLN A O   
334   C CB  . GLN A 82  ? 1.7392 1.0328 1.3537 0.3034  0.4615  0.1471  122 GLN A CB  
335   C CG  . GLN A 82  ? 1.7709 1.1132 1.4259 0.3211  0.4681  0.1618  122 GLN A CG  
336   C CD  . GLN A 82  ? 1.6937 1.0829 1.3782 0.3159  0.4518  0.1652  122 GLN A CD  
337   O OE1 . GLN A 82  ? 1.6579 1.0402 1.3295 0.2990  0.4372  0.1553  122 GLN A OE1 
338   N NE2 . GLN A 82  ? 1.7129 1.1505 1.4377 0.3300  0.4536  0.1795  122 GLN A NE2 
339   N N   . LEU A 83  ? 1.4890 0.8065 1.1451 0.3141  0.4446  0.1695  123 LEU A N   
340   C CA  . LEU A 83  ? 1.3916 0.7262 1.0635 0.3076  0.4275  0.1745  123 LEU A CA  
341   C C   . LEU A 83  ? 1.4074 0.6966 1.0468 0.2913  0.4220  0.1634  123 LEU A C   
342   O O   . LEU A 83  ? 1.3689 0.6648 1.0117 0.2768  0.4051  0.1611  123 LEU A O   
343   C CB  . LEU A 83  ? 1.3951 0.7589 1.0988 0.3267  0.4308  0.1927  123 LEU A CB  
344   C CG  . LEU A 83  ? 1.3332 0.7409 1.0700 0.3270  0.4140  0.2046  123 LEU A CG  
345   C CD1 . LEU A 83  ? 1.2569 0.7158 1.0256 0.3326  0.4093  0.2117  123 LEU A CD1 
346   C CD2 . LEU A 83  ? 1.2636 0.6756 1.0143 0.3420  0.4182  0.2186  123 LEU A CD2 
347   N N   . LEU A 84  ? 1.4858 0.7289 1.0939 0.2927  0.4358  0.1567  124 LEU A N   
348   C CA  . LEU A 84  ? 1.4482 0.6470 1.0254 0.2771  0.4310  0.1466  124 LEU A CA  
349   C C   . LEU A 84  ? 1.4737 0.6573 1.0286 0.2530  0.4175  0.1310  124 LEU A C   
350   O O   . LEU A 84  ? 1.4750 0.6469 1.0226 0.2362  0.4035  0.1261  124 LEU A O   
351   C CB  . LEU A 84  ? 1.5165 0.6691 1.0641 0.2846  0.4497  0.1429  124 LEU A CB  
352   C CG  . LEU A 84  ? 1.5388 0.6542 1.0675 0.2784  0.4485  0.1411  124 LEU A CG  
353   C CD1 . LEU A 84  ? 1.4817 0.6148 1.0370 0.2975  0.4536  0.1580  124 LEU A CD1 
354   C CD2 . LEU A 84  ? 1.6791 0.7375 1.1637 0.2732  0.4610  0.1286  124 LEU A CD2 
355   N N   . SER A 85  ? 1.4810 0.6649 1.0255 0.2506  0.4211  0.1234  125 SER A N   
356   C CA  . SER A 85  ? 1.4924 0.6643 1.0166 0.2283  0.4072  0.1091  125 SER A CA  
357   C C   . SER A 85  ? 1.4471 0.6549 0.9983 0.2182  0.3867  0.1126  125 SER A C   
358   O O   . SER A 85  ? 1.4200 0.6140 0.9595 0.1983  0.3717  0.1047  125 SER A O   
359   C CB  . SER A 85  ? 1.4460 0.6183 0.9590 0.2302  0.4151  0.1033  125 SER A CB  
360   O OG  . SER A 85  ? 1.6258 0.7728 1.1208 0.2434  0.4364  0.1036  125 SER A OG  
361   N N   . GLN A 86  ? 1.4042 0.6594 0.9922 0.2314  0.3857  0.1250  126 GLN A N   
362   C CA  . GLN A 86  ? 1.2686 0.5592 0.8824 0.2232  0.3672  0.1296  126 GLN A CA  
363   C C   . GLN A 86  ? 1.3047 0.5919 0.9247 0.2180  0.3591  0.1349  126 GLN A C   
364   O O   . GLN A 86  ? 1.2226 0.5207 0.8495 0.2027  0.3426  0.1334  126 GLN A O   
365   C CB  . GLN A 86  ? 1.2908 0.6321 0.9417 0.2395  0.3688  0.1426  126 GLN A CB  
366   C CG  . GLN A 86  ? 1.2505 0.5953 0.8966 0.2460  0.3792  0.1388  126 GLN A CG  
367   C CD  . GLN A 86  ? 1.2243 0.6218 0.9086 0.2585  0.3777  0.1508  126 GLN A CD  
368   O OE1 . GLN A 86  ? 1.2663 0.6900 0.9654 0.2501  0.3630  0.1511  126 GLN A OE1 
369   N NE2 . GLN A 86  ? 1.2543 0.6683 0.9554 0.2781  0.3924  0.1614  126 GLN A NE2 
370   N N   . ALA A 87  ? 1.3026 0.5729 0.9190 0.2299  0.3708  0.1410  127 ALA A N   
371   C CA  . ALA A 87  ? 1.3174 0.5821 0.9382 0.2260  0.3647  0.1470  127 ALA A CA  
372   C C   . ALA A 87  ? 1.3198 0.5420 0.9098 0.2039  0.3578  0.1339  127 ALA A C   
373   O O   . ALA A 87  ? 1.2687 0.4972 0.8650 0.1889  0.3434  0.1341  127 ALA A O   
374   C CB  . ALA A 87  ? 1.3024 0.5619 0.9290 0.2465  0.3794  0.1583  127 ALA A CB  
375   N N   . ARG A 88  ? 1.3544 0.5338 0.9110 0.2012  0.3681  0.1229  128 ARG A N   
376   C CA  . ARG A 88  ? 1.3863 0.5258 0.9122 0.1785  0.3603  0.1095  128 ARG A CA  
377   C C   . ARG A 88  ? 1.3574 0.5138 0.8897 0.1577  0.3405  0.1033  128 ARG A C   
378   O O   . ARG A 88  ? 1.3108 0.4628 0.8444 0.1415  0.3281  0.1024  128 ARG A O   
379   C CB  . ARG A 88  ? 1.5039 0.6014 0.9922 0.1773  0.3721  0.0971  128 ARG A CB  
380   C CG  . ARG A 88  ? 1.5357 0.5937 1.0025 0.1861  0.3878  0.0978  128 ARG A CG  
381   C CD  . ARG A 88  ? 1.6162 0.6803 1.0889 0.2118  0.4085  0.1056  128 ARG A CD  
382   N NE  . ARG A 88  ? 1.6608 0.6893 1.0991 0.2127  0.4222  0.0953  128 ARG A NE  
383   C CZ  . ARG A 88  ? 1.7304 0.7605 1.1566 0.2067  0.4213  0.0866  128 ARG A CZ  
384   N NH1 . ARG A 88  ? 1.6394 0.7019 1.0831 0.1975  0.4061  0.0854  128 ARG A NH1 
385   N NH2 . ARG A 88  ? 1.7086 0.7058 1.1034 0.2099  0.4361  0.0794  128 ARG A NH2 
386   N N   . ASP A 89  ? 1.3037 0.4818 0.8423 0.1585  0.3375  0.1002  129 ASP A N   
387   C CA  . ASP A 89  ? 1.2659 0.4569 0.8077 0.1388  0.3191  0.0933  129 ASP A CA  
388   C C   . ASP A 89  ? 1.2785 0.5054 0.8524 0.1350  0.3064  0.1036  129 ASP A C   
389   O O   . ASP A 89  ? 1.2918 0.5169 0.8650 0.1148  0.2916  0.0989  129 ASP A O   
390   C CB  . ASP A 89  ? 1.3421 0.5487 0.8843 0.1430  0.3202  0.0894  129 ASP A CB  
391   C CG  . ASP A 89  ? 1.4835 0.7011 1.0270 0.1228  0.3011  0.0819  129 ASP A CG  
392   O OD1 . ASP A 89  ? 1.6303 0.8173 1.1460 0.1043  0.2935  0.0691  129 ASP A OD1 
393   O OD2 . ASP A 89  ? 1.4287 0.6858 1.0009 0.1252  0.2931  0.0893  129 ASP A OD2 
394   N N   . PHE A 90  ? 1.2485 0.5089 0.8508 0.1536  0.3118  0.1180  130 PHE A N   
395   C CA  . PHE A 90  ? 1.2281 0.5229 0.8585 0.1500  0.3001  0.1282  130 PHE A CA  
396   C C   . PHE A 90  ? 1.2267 0.5026 0.8521 0.1402  0.2971  0.1304  130 PHE A C   
397   O O   . PHE A 90  ? 1.1976 0.4841 0.8317 0.1243  0.2841  0.1309  130 PHE A O   
398   C CB  . PHE A 90  ? 1.1812 0.5171 0.8418 0.1716  0.3053  0.1434  130 PHE A CB  
399   C CG  . PHE A 90  ? 1.1628 0.5303 0.8482 0.1689  0.2949  0.1549  130 PHE A CG  
400   C CD1 . PHE A 90  ? 1.0552 0.4492 0.7540 0.1563  0.2806  0.1543  130 PHE A CD1 
401   C CD2 . PHE A 90  ? 1.1682 0.5369 0.8614 0.1785  0.2995  0.1663  130 PHE A CD2 
402   C CE1 . PHE A 90  ? 1.0385 0.4602 0.7574 0.1532  0.2722  0.1646  130 PHE A CE1 
403   C CE2 . PHE A 90  ? 1.0976 0.4938 0.8103 0.1753  0.2902  0.1767  130 PHE A CE2 
404   C CZ  . PHE A 90  ? 0.9942 0.4168 0.7192 0.1625  0.2770  0.1757  130 PHE A CZ  
405   N N   . ILE A 91  ? 1.2476 0.4954 0.8593 0.1495  0.3094  0.1325  131 ILE A N   
406   C CA  . ILE A 91  ? 1.2742 0.5010 0.8794 0.1400  0.3071  0.1347  131 ILE A CA  
407   C C   . ILE A 91  ? 1.3134 0.5113 0.8972 0.1139  0.2970  0.1210  131 ILE A C   
408   O O   . ILE A 91  ? 1.2516 0.4491 0.8403 0.0984  0.2877  0.1227  131 ILE A O   
409   C CB  . ILE A 91  ? 1.2953 0.4946 0.8879 0.1555  0.3229  0.1391  131 ILE A CB  
410   C CG1 . ILE A 91  ? 1.3229 0.5527 0.9380 0.1819  0.3327  0.1526  131 ILE A CG1 
411   C CG2 . ILE A 91  ? 1.3506 0.5312 0.9391 0.1465  0.3203  0.1435  131 ILE A CG2 
412   C CD1 . ILE A 91  ? 1.3219 0.5836 0.9639 0.1884  0.3275  0.1684  131 ILE A CD1 
413   N N   . ASN A 92  ? 1.3057 0.4805 0.8660 0.1082  0.2983  0.1077  132 ASN A N   
414   C CA  . ASN A 92  ? 1.3742 0.5254 0.9150 0.0827  0.2862  0.0944  132 ASN A CA  
415   C C   . ASN A 92  ? 1.3731 0.5568 0.9353 0.0678  0.2692  0.0949  132 ASN A C   
416   O O   . ASN A 92  ? 1.4055 0.5818 0.9667 0.0469  0.2578  0.0912  132 ASN A O   
417   C CB  . ASN A 92  ? 1.3417 0.4659 0.8530 0.0813  0.2906  0.0811  132 ASN A CB  
418   C CG  . ASN A 92  ? 1.4551 0.5399 0.9398 0.0912  0.3068  0.0786  132 ASN A CG  
419   O OD1 . ASN A 92  ? 1.4251 0.4892 0.9042 0.0890  0.3099  0.0817  132 ASN A OD1 
420   N ND2 . ASN A 92  ? 1.4423 0.5157 0.9100 0.1024  0.3182  0.0735  132 ASN A ND2 
421   N N   . GLN A 93  ? 1.3675 0.5871 0.9495 0.0779  0.2677  0.0994  133 GLN A N   
422   C CA  . GLN A 93  ? 1.3550 0.6085 0.9600 0.0666  0.2532  0.1020  133 GLN A CA  
423   C C   . GLN A 93  ? 1.3602 0.6277 0.9838 0.0615  0.2496  0.1124  133 GLN A C   
424   O O   . GLN A 93  ? 1.3569 0.6256 0.9846 0.0412  0.2382  0.1095  133 GLN A O   
425   C CB  . GLN A 93  ? 1.2944 0.5858 0.9197 0.0822  0.2546  0.1083  133 GLN A CB  
426   C CG  . GLN A 93  ? 1.3492 0.6362 0.9615 0.0807  0.2528  0.0981  133 GLN A CG  
427   C CD  . GLN A 93  ? 1.2981 0.6247 0.9333 0.0954  0.2539  0.1058  133 GLN A CD  
428   O OE1 . GLN A 93  ? 1.1851 0.5461 0.8450 0.0935  0.2456  0.1137  133 GLN A OE1 
429   N NE2 . GLN A 93  ? 1.3153 0.6376 0.9422 0.1100  0.2651  0.1041  133 GLN A NE2 
430   N N   . TYR A 94  ? 1.2853 0.5637 0.9203 0.0796  0.2594  0.1249  134 TYR A N   
431   C CA  . TYR A 94  ? 1.2066 0.5031 0.8599 0.0768  0.2564  0.1364  134 TYR A CA  
432   C C   . TYR A 94  ? 1.2362 0.5038 0.8769 0.0562  0.2522  0.1318  134 TYR A C   
433   O O   . TYR A 94  ? 1.2016 0.4846 0.8559 0.0415  0.2436  0.1350  134 TYR A O   
434   C CB  . TYR A 94  ? 1.1889 0.4946 0.8509 0.0997  0.2677  0.1496  134 TYR A CB  
435   C CG  . TYR A 94  ? 1.2164 0.5348 0.8918 0.0972  0.2656  0.1616  134 TYR A CG  
436   C CD1 . TYR A 94  ? 1.1362 0.4937 0.8343 0.0931  0.2571  0.1690  134 TYR A CD1 
437   C CD2 . TYR A 94  ? 1.1899 0.4804 0.8537 0.0985  0.2724  0.1656  134 TYR A CD2 
438   C CE1 . TYR A 94  ? 1.1480 0.5168 0.8561 0.0904  0.2558  0.1800  134 TYR A CE1 
439   C CE2 . TYR A 94  ? 1.1644 0.4656 0.8388 0.0957  0.2707  0.1769  134 TYR A CE2 
440   C CZ  . TYR A 94  ? 1.1391 0.4798 0.8353 0.0915  0.2625  0.1840  134 TYR A CZ  
441   O OH  . TYR A 94  ? 1.2384 0.5899 0.9431 0.0883  0.2613  0.1951  134 TYR A OH  
442   N N   . TYR A 95  ? 1.3301 0.5560 0.9449 0.0541  0.2583  0.1241  135 TYR A N   
443   C CA  . TYR A 95  ? 1.4289 0.6267 1.0321 0.0353  0.2550  0.1209  135 TYR A CA  
444   C C   . TYR A 95  ? 1.4076 0.6004 1.0066 0.0095  0.2409  0.1092  135 TYR A C   
445   O O   . TYR A 95  ? 1.4350 0.6264 1.0402 -0.0090 0.2339  0.1103  135 TYR A O   
446   C CB  . TYR A 95  ? 1.4498 0.6042 1.0262 0.0420  0.2666  0.1173  135 TYR A CB  
447   C CG  . TYR A 95  ? 1.4163 0.5724 0.9998 0.0599  0.2776  0.1311  135 TYR A CG  
448   C CD1 . TYR A 95  ? 1.5210 0.6685 1.1071 0.0507  0.2765  0.1380  135 TYR A CD1 
449   C CD2 . TYR A 95  ? 1.3559 0.5239 0.9448 0.0857  0.2886  0.1380  135 TYR A CD2 
450   C CE1 . TYR A 95  ? 1.4533 0.6017 1.0448 0.0670  0.2856  0.1512  135 TYR A CE1 
451   C CE2 . TYR A 95  ? 1.4090 0.5799 1.0055 0.1021  0.2972  0.1513  135 TYR A CE2 
452   C CZ  . TYR A 95  ? 1.4070 0.5673 1.0038 0.0927  0.2954  0.1578  135 TYR A CZ  
453   O OH  . TYR A 95  ? 1.3243 0.4867 0.9273 0.1088  0.3031  0.1714  135 TYR A OH  
454   N N   . SER A 96  ? 1.4257 0.6172 1.0154 0.0075  0.2363  0.0988  136 SER A N   
455   C CA  . SER A 96  ? 1.4547 0.6466 1.0437 -0.0165 0.2208  0.0888  136 SER A CA  
456   C C   . SER A 96  ? 1.3345 0.5670 0.9545 -0.0240 0.2117  0.0960  136 SER A C   
457   O O   . SER A 96  ? 1.3529 0.5873 0.9795 -0.0461 0.2005  0.0924  136 SER A O   
458   C CB  . SER A 96  ? 1.5157 0.6986 1.0871 -0.0158 0.2176  0.0770  136 SER A CB  
459   O OG  . SER A 96  ? 1.4684 0.6749 1.0495 0.0056  0.2248  0.0822  136 SER A OG  
460   N N   . SER A 97  ? 1.3150 0.5808 0.9547 -0.0061 0.2168  0.1066  137 SER A N   
461   C CA  . SER A 97  ? 1.2127 0.5173 0.8805 -0.0117 0.2101  0.1143  137 SER A CA  
462   C C   . SER A 97  ? 1.2883 0.5946 0.9665 -0.0226 0.2106  0.1221  137 SER A C   
463   O O   . SER A 97  ? 1.2540 0.5814 0.9500 -0.0378 0.2031  0.1237  137 SER A O   
464   C CB  . SER A 97  ? 1.1411 0.4798 0.8256 0.0107  0.2159  0.1247  137 SER A CB  
465   O OG  . SER A 97  ? 1.2196 0.5616 0.9089 0.0247  0.2257  0.1367  137 SER A OG  
466   N N   . ILE A 98  ? 1.2935 0.5788 0.9615 -0.0149 0.2202  0.1274  138 ILE A N   
467   C CA  . ILE A 98  ? 1.3344 0.6186 1.0098 -0.0253 0.2214  0.1352  138 ILE A CA  
468   C C   . ILE A 98  ? 1.4450 0.6925 1.1036 -0.0462 0.2176  0.1262  138 ILE A C   
469   O O   . ILE A 98  ? 1.4415 0.6756 1.0983 -0.0521 0.2215  0.1318  138 ILE A O   
470   C CB  . ILE A 98  ? 1.2420 0.5282 0.9187 -0.0055 0.2329  0.1486  138 ILE A CB  
471   C CG1 . ILE A 98  ? 1.2561 0.5100 0.9103 0.0103  0.2422  0.1453  138 ILE A CG1 
472   C CG2 . ILE A 98  ? 1.1666 0.4964 0.8653 0.0098  0.2336  0.1595  138 ILE A CG2 
473   C CD1 . ILE A 98  ? 1.2766 0.5187 0.9271 0.0226  0.2522  0.1564  138 ILE A CD1 
474   N N   . LYS A 99  ? 1.5418 0.7731 1.1874 -0.0581 0.2093  0.1124  139 LYS A N   
475   C CA  . LYS A 99  ? 1.5691 0.7679 1.1987 -0.0796 0.2031  0.1027  139 LYS A CA  
476   C C   . LYS A 99  ? 1.6225 0.7834 1.2297 -0.0724 0.2141  0.1042  139 LYS A C   
477   O O   . LYS A 99  ? 1.6424 0.7875 1.2479 -0.0856 0.2143  0.1067  139 LYS A O   
478   C CB  . LYS A 99  ? 1.6163 0.8321 1.2671 -0.1036 0.1940  0.1050  139 LYS A CB  
479   C CG  . LYS A 99  ? 1.5785 0.8192 1.2450 -0.1183 0.1799  0.0980  139 LYS A CG  
480   C CD  . LYS A 99  ? 1.5660 0.8373 1.2624 -0.1348 0.1755  0.1046  139 LYS A CD  
481   C CE  . LYS A 99  ? 1.5123 0.7655 1.2081 -0.1523 0.1762  0.1067  139 LYS A CE  
482   N NZ  . LYS A 99  ? 1.4866 0.7182 1.1727 -0.1752 0.1632  0.0941  139 LYS A NZ  
483   N N   . ARG A 100 ? 1.5934 0.7400 1.1838 -0.0510 0.2239  0.1029  140 ARG A N   
484   C CA  . ARG A 100 ? 1.7289 0.8441 1.3011 -0.0389 0.2368  0.1066  140 ARG A CA  
485   C C   . ARG A 100 ? 1.7885 0.8746 1.3330 -0.0265 0.2441  0.0972  140 ARG A C   
486   O O   . ARG A 100 ? 1.8001 0.8719 1.3351 -0.0066 0.2577  0.1022  140 ARG A O   
487   C CB  . ARG A 100 ? 1.6663 0.8039 1.2557 -0.0187 0.2464  0.1227  140 ARG A CB  
488   C CG  . ARG A 100 ? 1.6941 0.8035 1.2716 -0.0130 0.2567  0.1297  140 ARG A CG  
489   C CD  . ARG A 100 ? 1.8149 0.9089 1.3915 -0.0376 0.2509  0.1293  140 ARG A CD  
490   N NE  . ARG A 100 ? 1.7347 0.8654 1.3387 -0.0494 0.2434  0.1367  140 ARG A NE  
491   C CZ  . ARG A 100 ? 1.7439 0.8723 1.3549 -0.0651 0.2420  0.1425  140 ARG A CZ  
492   N NH1 . ARG A 100 ? 1.8553 0.9467 1.4486 -0.0709 0.2468  0.1425  140 ARG A NH1 
493   N NH2 . ARG A 100 ? 1.5840 0.7479 1.2200 -0.0752 0.2365  0.1488  140 ARG A NH2 
494   N N   . SER A 101 ? 1.7584 0.8355 1.2895 -0.0378 0.2356  0.0839  141 SER A N   
495   C CA  . SER A 101 ? 1.7655 0.8118 1.2664 -0.0288 0.2429  0.0741  141 SER A CA  
496   C C   . SER A 101 ? 1.8529 0.8524 1.3259 -0.0363 0.2482  0.0692  141 SER A C   
497   O O   . SER A 101 ? 1.9169 0.9051 1.3895 -0.0578 0.2395  0.0672  141 SER A O   
498   C CB  . SER A 101 ? 1.8004 0.8493 1.2924 -0.0406 0.2311  0.0615  141 SER A CB  
499   O OG  . SER A 101 ? 1.7506 0.8401 1.2662 -0.0331 0.2267  0.0655  141 SER A OG  
500   N N   . GLY A 102 ? 1.8691 0.8414 1.3191 -0.0187 0.2630  0.0674  142 GLY A N   
501   C CA  . GLY A 102 ? 1.9675 0.8917 1.3870 -0.0243 0.2694  0.0619  142 GLY A CA  
502   C C   . GLY A 102 ? 2.0288 0.9433 1.4557 -0.0305 0.2710  0.0706  142 GLY A C   
503   O O   . GLY A 102 ? 2.0742 0.9569 1.4834 -0.0492 0.2667  0.0645  142 GLY A O   
504   N N   . SER A 103 ? 2.0455 0.9867 1.4977 -0.0160 0.2765  0.0852  143 SER A N   
505   C CA  . SER A 103 ? 2.0404 0.9757 1.5010 -0.0205 0.2784  0.0954  143 SER A CA  
506   C C   . SER A 103 ? 2.0106 0.9376 1.4690 0.0061  0.2950  0.1062  143 SER A C   
507   O O   . SER A 103 ? 1.9932 0.9242 1.4481 0.0275  0.3046  0.1064  143 SER A O   
508   C CB  . SER A 103 ? 1.9677 0.9450 1.4618 -0.0308 0.2677  0.1041  143 SER A CB  
509   O OG  . SER A 103 ? 1.9790 0.9622 1.4762 -0.0565 0.2523  0.0946  143 SER A OG  
510   N N   . GLN A 104 ? 1.9447 0.8607 1.4062 0.0041  0.2983  0.1159  144 GLN A N   
511   C CA  . GLN A 104 ? 1.8867 0.7872 1.3424 0.0271  0.3134  0.1259  144 GLN A CA  
512   C C   . GLN A 104 ? 1.7839 0.7244 1.2632 0.0525  0.3185  0.1370  144 GLN A C   
513   O O   . GLN A 104 ? 1.7499 0.6840 1.2220 0.0746  0.3303  0.1378  144 GLN A O   
514   C CB  . GLN A 104 ? 1.9171 0.8025 1.3741 0.0182  0.3138  0.1353  144 GLN A CB  
515   C CG  . GLN A 104 ? 1.9516 0.8011 1.3906 0.0354  0.3288  0.1412  144 GLN A CG  
516   C CD  . GLN A 104 ? 2.0110 0.8082 1.4141 0.0289  0.3346  0.1277  144 GLN A CD  
517   O OE1 . GLN A 104 ? 2.0492 0.8394 1.4382 0.0297  0.3352  0.1156  144 GLN A OE1 
518   N NE2 . GLN A 104 ? 2.0215 0.7809 1.4083 0.0220  0.3389  0.1301  144 GLN A NE2 
519   N N   . ALA A 105 ? 1.7074 0.6903 1.2153 0.0493  0.3098  0.1460  145 ALA A N   
520   C CA  . ALA A 105 ? 1.5945 0.6181 1.1257 0.0715  0.3126  0.1566  145 ALA A CA  
521   C C   . ALA A 105 ? 1.6290 0.6648 1.1591 0.0820  0.3144  0.1482  145 ALA A C   
522   O O   . ALA A 105 ? 1.5701 0.6292 1.1133 0.1046  0.3210  0.1559  145 ALA A O   
523   C CB  . ALA A 105 ? 1.3829 0.4484 0.9416 0.0627  0.3018  0.1654  145 ALA A CB  
524   N N   . HIS A 106 ? 1.6331 0.6538 1.1478 0.0657  0.3084  0.1331  146 HIS A N   
525   C CA  . HIS A 106 ? 1.6580 0.6888 1.1696 0.0741  0.3099  0.1249  146 HIS A CA  
526   C C   . HIS A 106 ? 1.5889 0.5894 1.0783 0.0926  0.3261  0.1219  146 HIS A C   
527   O O   . HIS A 106 ? 1.5170 0.5370 1.0166 0.1148  0.3349  0.1275  146 HIS A O   
528   C CB  . HIS A 106 ? 1.6892 0.7133 1.1901 0.0499  0.2971  0.1101  146 HIS A CB  
529   C CG  . HIS A 106 ? 1.6207 0.6565 1.1182 0.0563  0.2970  0.1020  146 HIS A CG  
530   N ND1 . HIS A 106 ? 1.6909 0.7134 1.1716 0.0383  0.2877  0.0876  146 HIS A ND1 
531   C CD2 . HIS A 106 ? 1.5440 0.6040 1.0530 0.0781  0.3047  0.1068  146 HIS A CD2 
532   C CE1 . HIS A 106 ? 1.6131 0.6495 1.0933 0.0490  0.2903  0.0838  146 HIS A CE1 
533   N NE2 . HIS A 106 ? 1.5147 0.5741 1.0126 0.0730  0.3009  0.0952  146 HIS A NE2 
534   N N   . GLU A 107 ? 1.6227 0.5760 1.0818 0.0833  0.3304  0.1133  147 GLU A N   
535   C CA  . GLU A 107 ? 1.6984 0.6195 1.1342 0.1004  0.3473  0.1105  147 GLU A CA  
536   C C   . GLU A 107 ? 1.6284 0.5598 1.0794 0.1262  0.3598  0.1262  147 GLU A C   
537   O O   . GLU A 107 ? 1.5841 0.5167 1.0338 0.1479  0.3731  0.1285  147 GLU A O   
538   C CB  . GLU A 107 ? 1.8181 0.6855 1.2190 0.0849  0.3492  0.1002  147 GLU A CB  
539   C CG  . GLU A 107 ? 1.8986 0.7578 1.2900 0.0544  0.3325  0.0882  147 GLU A CG  
540   C CD  . GLU A 107 ? 2.0352 0.8554 1.4083 0.0365  0.3302  0.0857  147 GLU A CD  
541   O OE1 . GLU A 107 ? 1.9801 0.7603 1.3288 0.0446  0.3432  0.0846  147 GLU A OE1 
542   O OE2 . GLU A 107 ? 2.0558 0.8861 1.4401 0.0142  0.3157  0.0852  147 GLU A OE2 
543   N N   . GLN A 108 ? 1.6161 0.5561 1.0822 0.1239  0.3556  0.1377  148 GLN A N   
544   C CA  . GLN A 108 ? 1.5900 0.5400 1.0704 0.1474  0.3654  0.1536  148 GLN A CA  
545   C C   . GLN A 108 ? 1.5579 0.5560 1.0665 0.1674  0.3667  0.1622  148 GLN A C   
546   O O   . GLN A 108 ? 1.4951 0.4958 1.0077 0.1911  0.3794  0.1692  148 GLN A O   
547   C CB  . GLN A 108 ? 1.6695 0.6226 1.1604 0.1384  0.3585  0.1644  148 GLN A CB  
548   C CG  . GLN A 108 ? 1.7838 0.6862 1.2481 0.1258  0.3619  0.1605  148 GLN A CG  
549   C CD  . GLN A 108 ? 1.8777 0.7843 1.3524 0.1139  0.3544  0.1708  148 GLN A CD  
550   O OE1 . GLN A 108 ? 1.8381 0.7858 1.3389 0.1132  0.3461  0.1800  148 GLN A OE1 
551   N NE2 . GLN A 108 ? 1.8926 0.7561 1.3461 0.1041  0.3579  0.1694  148 GLN A NE2 
552   N N   . ARG A 109 ? 1.4512 0.4885 0.9806 0.1579  0.3535  0.1622  149 ARG A N   
553   C CA  . ARG A 109 ? 1.4911 0.5752 1.0475 0.1750  0.3534  0.1701  149 ARG A CA  
554   C C   . ARG A 109 ? 1.4511 0.5312 0.9986 0.1868  0.3633  0.1621  149 ARG A C   
555   O O   . ARG A 109 ? 1.3983 0.5054 0.9637 0.2080  0.3703  0.1707  149 ARG A O   
556   C CB  . ARG A 109 ? 1.3267 0.4493 0.9038 0.1603  0.3372  0.1703  149 ARG A CB  
557   C CG  . ARG A 109 ? 1.3294 0.5009 0.9337 0.1749  0.3351  0.1773  149 ARG A CG  
558   C CD  . ARG A 109 ? 1.2702 0.4662 0.8951 0.1979  0.3408  0.1947  149 ARG A CD  
559   N NE  . ARG A 109 ? 1.2588 0.5048 0.9111 0.2073  0.3354  0.2012  149 ARG A NE  
560   C CZ  . ARG A 109 ? 1.2248 0.4976 0.8961 0.2298  0.3412  0.2130  149 ARG A CZ  
561   N NH1 . ARG A 109 ? 1.2454 0.5011 0.9126 0.2465  0.3528  0.2206  149 ARG A NH1 
562   N NH2 . ARG A 109 ? 1.1617 0.4796 0.8570 0.2353  0.3348  0.2177  149 ARG A NH2 
563   N N   . LEU A 110 ? 1.4923 0.5388 1.0118 0.1731  0.3641  0.1463  150 LEU A N   
564   C CA  . LEU A 110 ? 1.5389 0.5770 1.0454 0.1834  0.3749  0.1385  150 LEU A CA  
565   C C   . LEU A 110 ? 1.5833 0.6031 1.0832 0.2068  0.3940  0.1452  150 LEU A C   
566   O O   . LEU A 110 ? 1.5380 0.5740 1.0462 0.2250  0.4043  0.1482  150 LEU A O   
567   C CB  . LEU A 110 ? 1.5127 0.5149 0.9865 0.1623  0.3711  0.1204  150 LEU A CB  
568   C CG  . LEU A 110 ? 1.4767 0.5017 0.9580 0.1425  0.3537  0.1126  150 LEU A CG  
569   C CD1 . LEU A 110 ? 1.5057 0.4934 0.9542 0.1197  0.3475  0.0956  150 LEU A CD1 
570   C CD2 . LEU A 110 ? 1.4697 0.5334 0.9702 0.1548  0.3545  0.1148  150 LEU A CD2 
571   N N   . GLN A 111 ? 1.6013 0.5879 1.0876 0.2069  0.3990  0.1484  151 GLN A N   
572   C CA  . GLN A 111 ? 1.6504 0.6179 1.1305 0.2296  0.4173  0.1553  151 GLN A CA  
573   C C   . GLN A 111 ? 1.5951 0.6061 1.1109 0.2526  0.4199  0.1734  151 GLN A C   
574   O O   . GLN A 111 ? 1.5637 0.5813 1.0860 0.2743  0.4337  0.1789  151 GLN A O   
575   C CB  . GLN A 111 ? 1.7094 0.6297 1.1660 0.2236  0.4213  0.1547  151 GLN A CB  
576   C CG  . GLN A 111 ? 1.7605 0.6437 1.1873 0.1957  0.4129  0.1391  151 GLN A CG  
577   C CD  . GLN A 111 ? 1.8924 0.7648 1.2984 0.1866  0.4134  0.1232  151 GLN A CD  
578   O OE1 . GLN A 111 ? 1.9624 0.8209 1.3548 0.2009  0.4283  0.1200  151 GLN A OE1 
579   N NE2 . GLN A 111 ? 1.8162 0.6952 1.2198 0.1626  0.3971  0.1136  151 GLN A NE2 
580   N N   . GLU A 112 ? 1.5833 0.6253 1.1228 0.2477  0.4064  0.1831  152 GLU A N   
581   C CA  . GLU A 112 ? 1.6566 0.7400 1.2288 0.2679  0.4066  0.2009  152 GLU A CA  
582   C C   . GLU A 112 ? 1.6500 0.7756 1.2446 0.2803  0.4081  0.2030  152 GLU A C   
583   O O   . GLU A 112 ? 1.6598 0.8087 1.2747 0.3024  0.4156  0.2156  152 GLU A O   
584   C CB  . GLU A 112 ? 1.6748 0.7813 1.2638 0.2571  0.3910  0.2097  152 GLU A CB  
585   C CG  . GLU A 112 ? 1.6842 0.8294 1.3033 0.2763  0.3897  0.2289  152 GLU A CG  
586   C CD  . GLU A 112 ? 1.7276 0.8613 1.3454 0.2727  0.3850  0.2392  152 GLU A CD  
587   O OE1 . GLU A 112 ? 1.7699 0.8878 1.3759 0.2508  0.3763  0.2333  152 GLU A OE1 
588   O OE2 . GLU A 112 ? 1.7382 0.8786 1.3671 0.2915  0.3899  0.2538  152 GLU A OE2 
589   N N   . VAL A 113 ? 1.5738 0.7107 1.1661 0.2663  0.4006  0.1916  153 VAL A N   
590   C CA  . VAL A 113 ? 1.5350 0.7080 1.1462 0.2781  0.4035  0.1933  153 VAL A CA  
591   C C   . VAL A 113 ? 1.5286 0.6774 1.1239 0.2921  0.4225  0.1889  153 VAL A C   
592   O O   . VAL A 113 ? 1.5244 0.7000 1.1399 0.3118  0.4312  0.1980  153 VAL A O   
593   C CB  . VAL A 113 ? 1.6142 0.8067 1.2281 0.2602  0.3901  0.1832  153 VAL A CB  
594   C CG1 . VAL A 113 ? 1.4588 0.6869 1.0965 0.2515  0.3730  0.1912  153 VAL A CG1 
595   C CG2 . VAL A 113 ? 1.6355 0.7854 1.2149 0.2390  0.3881  0.1652  153 VAL A CG2 
596   N N   . GLU A 114 ? 1.5097 0.6077 1.0686 0.2821  0.4294  0.1757  154 GLU A N   
597   C CA  . GLU A 114 ? 1.6187 0.6884 1.1592 0.2959  0.4491  0.1726  154 GLU A CA  
598   C C   . GLU A 114 ? 1.5999 0.6772 1.1580 0.3210  0.4611  0.1888  154 GLU A C   
599   O O   . GLU A 114 ? 1.5573 0.6483 1.1265 0.3398  0.4744  0.1943  154 GLU A O   
600   C CB  . GLU A 114 ? 1.7392 0.7495 1.2362 0.2808  0.4535  0.1576  154 GLU A CB  
601   C CG  . GLU A 114 ? 1.7427 0.7399 1.2171 0.2583  0.4449  0.1404  154 GLU A CG  
602   C CD  . GLU A 114 ? 1.8918 0.8296 1.3218 0.2453  0.4506  0.1263  154 GLU A CD  
603   O OE1 . GLU A 114 ? 1.9557 0.8616 1.3724 0.2542  0.4621  0.1298  154 GLU A OE1 
604   O OE2 . GLU A 114 ? 1.9460 0.8686 1.3539 0.2259  0.4430  0.1119  154 GLU A OE2 
605   N N   . ALA A 115 ? 1.5149 0.5848 1.0770 0.3214  0.4563  0.1974  155 ALA A N   
606   C CA  . ALA A 115 ? 1.5796 0.6523 1.1559 0.3446  0.4668  0.2128  155 ALA A CA  
607   C C   . ALA A 115 ? 1.5183 0.6502 1.1370 0.3613  0.4627  0.2288  155 ALA A C   
608   O O   . ALA A 115 ? 1.5065 0.6498 1.1399 0.3833  0.4751  0.2387  155 ALA A O   
609   C CB  . ALA A 115 ? 1.5664 0.6137 1.1337 0.3391  0.4616  0.2178  155 ALA A CB  
610   N N   . GLU A 116 ? 1.4385 0.6089 1.0776 0.3509  0.4450  0.2318  156 GLU A N   
611   C CA  . GLU A 116 ? 1.3929 0.6209 1.0715 0.3645  0.4390  0.2465  156 GLU A CA  
612   C C   . GLU A 116 ? 1.4496 0.6992 1.1400 0.3761  0.4491  0.2454  156 GLU A C   
613   O O   . GLU A 116 ? 1.4030 0.6819 1.1195 0.3962  0.4550  0.2589  156 GLU A O   
614   C CB  . GLU A 116 ? 1.4344 0.6956 1.1276 0.3484  0.4188  0.2469  156 GLU A CB  
615   C CG  . GLU A 116 ? 1.4330 0.6988 1.1330 0.3449  0.4075  0.2575  156 GLU A CG  
616   C CD  . GLU A 116 ? 1.4170 0.7288 1.1400 0.3355  0.3894  0.2623  156 GLU A CD  
617   O OE1 . GLU A 116 ? 1.3869 0.7444 1.1387 0.3477  0.3861  0.2724  156 GLU A OE1 
618   O OE2 . GLU A 116 ? 1.4199 0.7223 1.1321 0.3155  0.3784  0.2560  156 GLU A OE2 
619   N N   . VAL A 117 ? 1.3786 0.6152 1.0506 0.3631  0.4506  0.2298  157 VAL A N   
620   C CA  . VAL A 117 ? 1.3646 0.6200 1.0459 0.3727  0.4605  0.2286  157 VAL A CA  
621   C C   . VAL A 117 ? 1.4169 0.6466 1.0890 0.3911  0.4819  0.2316  157 VAL A C   
622   O O   . VAL A 117 ? 1.4107 0.6697 1.1075 0.4090  0.4904  0.2419  157 VAL A O   
623   C CB  . VAL A 117 ? 1.3768 0.6195 1.0365 0.3538  0.4571  0.2111  157 VAL A CB  
624   C CG1 . VAL A 117 ? 1.3463 0.6050 1.0133 0.3638  0.4689  0.2103  157 VAL A CG1 
625   C CG2 . VAL A 117 ? 1.3245 0.5962 0.9972 0.3373  0.4362  0.2094  157 VAL A CG2 
626   N N   . ALA A 118 ? 1.4704 0.6454 1.1074 0.3866  0.4907  0.2229  158 ALA A N   
627   C CA  . ALA A 118 ? 1.5257 0.6716 1.1513 0.4041  0.5116  0.2255  158 ALA A CA  
628   C C   . ALA A 118 ? 1.5246 0.7022 1.1853 0.4281  0.5154  0.2457  158 ALA A C   
629   O O   . ALA A 118 ? 1.5366 0.7269 1.2116 0.4461  0.5294  0.2524  158 ALA A O   
630   C CB  . ALA A 118 ? 1.5824 0.6667 1.1677 0.3949  0.5168  0.2156  158 ALA A CB  
631   N N   . ALA A 119 ? 1.5097 0.7025 1.1861 0.4281  0.5023  0.2562  159 ALA A N   
632   C CA  . ALA A 119 ? 1.5128 0.7330 1.2202 0.4498  0.5038  0.2757  159 ALA A CA  
633   C C   . ALA A 119 ? 1.4570 0.7429 1.2073 0.4574  0.4942  0.2878  159 ALA A C   
634   O O   . ALA A 119 ? 1.4664 0.7772 1.2426 0.4777  0.5020  0.3008  159 ALA A O   
635   C CB  . ALA A 119 ? 1.5255 0.7315 1.2288 0.4465  0.4938  0.2824  159 ALA A CB  
636   N N   . THR A 120 ? 1.4468 0.7612 1.2055 0.4413  0.4775  0.2838  160 THR A N   
637   C CA  . THR A 120 ? 1.3520 0.7283 1.1504 0.4465  0.4653  0.2960  160 THR A CA  
638   C C   . THR A 120 ? 1.3705 0.7737 1.1786 0.4418  0.4659  0.2894  160 THR A C   
639   O O   . THR A 120 ? 1.3915 0.8464 1.2340 0.4482  0.4584  0.2999  160 THR A O   
640   C CB  . THR A 120 ? 1.3649 0.7597 1.1700 0.4332  0.4442  0.2995  160 THR A CB  
641   O OG1 . THR A 120 ? 1.3054 0.6766 1.0845 0.4104  0.4378  0.2829  160 THR A OG1 
642   C CG2 . THR A 120 ? 1.3503 0.7245 1.1502 0.4393  0.4427  0.3092  160 THR A CG2 
643   N N   . GLY A 121 ? 1.3930 0.7623 1.1713 0.4305  0.4741  0.2725  161 GLY A N   
644   C CA  . GLY A 121 ? 1.3678 0.7589 1.1519 0.4243  0.4737  0.2655  161 GLY A CA  
645   C C   . GLY A 121 ? 1.3486 0.7646 1.1386 0.4061  0.4541  0.2606  161 GLY A C   
646   O O   . GLY A 121 ? 1.3670 0.8080 1.1669 0.4016  0.4515  0.2569  161 GLY A O   
647   N N   . THR A 122 ? 1.3023 0.7114 1.0865 0.3955  0.4406  0.2606  162 THR A N   
648   C CA  . THR A 122 ? 1.3467 0.7793 1.1375 0.3786  0.4214  0.2572  162 THR A CA  
649   C C   . THR A 122 ? 1.3385 0.7419 1.1103 0.3665  0.4130  0.2543  162 THR A C   
650   O O   . THR A 122 ? 1.3424 0.7061 1.0942 0.3702  0.4224  0.2534  162 THR A O   
651   C CB  . THR A 122 ? 1.3278 0.8213 1.1592 0.3865  0.4098  0.2723  162 THR A CB  
652   O OG1 . THR A 122 ? 1.2538 0.7663 1.0892 0.3700  0.3913  0.2693  162 THR A OG1 
653   C CG2 . THR A 122 ? 1.2773 0.7829 1.1264 0.4024  0.4100  0.2892  162 THR A CG2 
654   N N   . TYR A 123 ? 1.2578 0.6803 1.0359 0.3517  0.3955  0.2533  163 TYR A N   
655   C CA  . TYR A 123 ? 1.3478 0.7468 1.1110 0.3393  0.3870  0.2521  163 TYR A CA  
656   C C   . TYR A 123 ? 1.2478 0.6871 1.0322 0.3312  0.3682  0.2593  163 TYR A C   
657   O O   . TYR A 123 ? 1.2103 0.6915 1.0171 0.3330  0.3614  0.2627  163 TYR A O   
658   C CB  . TYR A 123 ? 1.3681 0.7186 1.0953 0.3203  0.3887  0.2338  163 TYR A CB  
659   C CG  . TYR A 123 ? 1.3053 0.6662 1.0294 0.3022  0.3779  0.2220  163 TYR A CG  
660   C CD1 . TYR A 123 ? 1.2578 0.6287 0.9831 0.3043  0.3830  0.2153  163 TYR A CD1 
661   C CD2 . TYR A 123 ? 1.2996 0.6597 1.0194 0.2827  0.3628  0.2180  163 TYR A CD2 
662   C CE1 . TYR A 123 ? 1.2260 0.6049 0.9478 0.2880  0.3727  0.2048  163 TYR A CE1 
663   C CE2 . TYR A 123 ? 1.2619 0.6315 0.9797 0.2663  0.3526  0.2077  163 TYR A CE2 
664   C CZ  . TYR A 123 ? 1.2234 0.6017 0.9418 0.2693  0.3573  0.2010  163 TYR A CZ  
665   O OH  . TYR A 123 ? 1.1450 0.5313 0.8607 0.2535  0.3468  0.1912  163 TYR A OH  
666   N N   . GLN A 124 ? 1.2459 0.6713 1.0220 0.3222  0.3604  0.2620  164 GLN A N   
667   C CA  . GLN A 124 ? 1.2029 0.6597 0.9936 0.3126  0.3435  0.2686  164 GLN A CA  
668   C C   . GLN A 124 ? 1.1789 0.6136 0.9500 0.2884  0.3354  0.2554  164 GLN A C   
669   O O   . GLN A 124 ? 1.1320 0.5222 0.8775 0.2793  0.3407  0.2467  164 GLN A O   
670   C CB  . GLN A 124 ? 1.2333 0.6942 1.0310 0.3206  0.3402  0.2840  164 GLN A CB  
671   C CG  . GLN A 124 ? 1.2442 0.7259 1.0620 0.3444  0.3469  0.2986  164 GLN A CG  
672   C CD  . GLN A 124 ? 1.2259 0.7587 1.0724 0.3523  0.3421  0.3038  164 GLN A CD  
673   O OE1 . GLN A 124 ? 1.0854 0.6509 0.9442 0.3427  0.3282  0.3048  164 GLN A OE1 
674   N NE2 . GLN A 124 ? 1.2407 0.7806 1.0983 0.3693  0.3540  0.3072  164 GLN A NE2 
675   N N   . LEU A 125 ? 1.0731 0.5394 0.8566 0.2774  0.3223  0.2542  165 LEU A N   
676   C CA  . LEU A 125 ? 1.0835 0.5342 0.8525 0.2542  0.3134  0.2438  165 LEU A CA  
677   C C   . LEU A 125 ? 1.1028 0.5497 0.8701 0.2471  0.3067  0.2521  165 LEU A C   
678   O O   . LEU A 125 ? 1.0415 0.5161 0.8254 0.2570  0.3025  0.2665  165 LEU A O   
679   C CB  . LEU A 125 ? 1.0915 0.5764 0.8741 0.2452  0.3025  0.2396  165 LEU A CB  
680   C CG  . LEU A 125 ? 1.0695 0.5512 0.8481 0.2467  0.3080  0.2285  165 LEU A CG  
681   C CD1 . LEU A 125 ? 0.9795 0.5028 0.7772 0.2430  0.2974  0.2288  165 LEU A CD1 
682   C CD2 . LEU A 125 ? 1.0924 0.5284 0.8418 0.2307  0.3111  0.2120  165 LEU A CD2 
683   N N   . ARG A 126 ? 1.1006 0.5117 0.8466 0.2296  0.3061  0.2434  166 ARG A N   
684   C CA  . ARG A 126 ? 1.0931 0.5044 0.8381 0.2174  0.2982  0.2494  166 ARG A CA  
685   C C   . ARG A 126 ? 1.0638 0.5170 0.8263 0.2086  0.2852  0.2520  166 ARG A C   
686   O O   . ARG A 126 ? 1.0262 0.4941 0.7937 0.2030  0.2812  0.2435  166 ARG A O   
687   C CB  . ARG A 126 ? 1.1428 0.5103 0.8637 0.1978  0.2995  0.2382  166 ARG A CB  
688   C CG  . ARG A 126 ? 1.1575 0.4809 0.8588 0.2043  0.3111  0.2380  166 ARG A CG  
689   C CD  . ARG A 126 ? 1.1851 0.4688 0.8640 0.1821  0.3100  0.2276  166 ARG A CD  
690   N NE  . ARG A 126 ? 1.2425 0.4807 0.8997 0.1869  0.3213  0.2252  166 ARG A NE  
691   C CZ  . ARG A 126 ? 1.2728 0.4707 0.9075 0.1695  0.3222  0.2152  166 ARG A CZ  
692   N NH1 . ARG A 126 ? 1.2571 0.4550 0.8893 0.1460  0.3124  0.2067  166 ARG A NH1 
693   N NH2 . ARG A 126 ? 1.3244 0.4813 0.9391 0.1757  0.3330  0.2138  166 ARG A NH2 
694   N N   . GLU A 127 ? 1.1211 0.5927 0.8914 0.2074  0.2789  0.2639  167 GLU A N   
695   C CA  . GLU A 127 ? 1.1166 0.6286 0.9022 0.1999  0.2672  0.2676  167 GLU A CA  
696   C C   . GLU A 127 ? 1.0865 0.5946 0.8671 0.1788  0.2620  0.2544  167 GLU A C   
697   O O   . GLU A 127 ? 1.0374 0.5766 0.8307 0.1755  0.2548  0.2522  167 GLU A O   
698   C CB  . GLU A 127 ? 1.1941 0.7153 0.9810 0.1978  0.2626  0.2804  167 GLU A CB  
699   C CG  . GLU A 127 ? 1.1770 0.7386 0.9769 0.1901  0.2514  0.2845  167 GLU A CG  
700   C CD  . GLU A 127 ? 1.2580 0.8589 1.0756 0.2072  0.2465  0.2965  167 GLU A CD  
701   O OE1 . GLU A 127 ? 1.3010 0.8977 1.1193 0.2220  0.2499  0.3073  167 GLU A OE1 
702   O OE2 . GLU A 127 ? 1.2623 0.8983 1.0931 0.2054  0.2387  0.2953  167 GLU A OE2 
703   N N   . SER A 128 ? 1.0282 0.4985 0.7910 0.1637  0.2650  0.2460  168 SER A N   
704   C CA  . SER A 128 ? 1.0760 0.5425 0.8352 0.1426  0.2593  0.2341  168 SER A CA  
705   C C   . SER A 128 ? 1.0251 0.4887 0.7826 0.1441  0.2599  0.2221  168 SER A C   
706   O O   . SER A 128 ? 1.0386 0.5182 0.8020 0.1329  0.2527  0.2154  168 SER A O   
707   C CB  . SER A 128 ? 1.0549 0.4825 0.7965 0.1253  0.2616  0.2287  168 SER A CB  
708   O OG  . SER A 128 ? 1.1489 0.5370 0.8727 0.1294  0.2698  0.2213  168 SER A OG  
709   N N   . GLU A 129 ? 1.0713 0.5142 0.8201 0.1580  0.2692  0.2195  169 GLU A N   
710   C CA  . GLU A 129 ? 1.0300 0.4706 0.7759 0.1617  0.2714  0.2093  169 GLU A CA  
711   C C   . GLU A 129 ? 0.9637 0.4498 0.7318 0.1718  0.2664  0.2148  169 GLU A C   
712   O O   . GLU A 129 ? 1.0265 0.5221 0.7966 0.1657  0.2621  0.2066  169 GLU A O   
713   C CB  . GLU A 129 ? 1.0117 0.4217 0.7435 0.1761  0.2846  0.2071  169 GLU A CB  
714   C CG  . GLU A 129 ? 1.0576 0.4189 0.7642 0.1651  0.2896  0.1995  169 GLU A CG  
715   C CD  . GLU A 129 ? 1.1279 0.4616 0.8224 0.1820  0.3036  0.2017  169 GLU A CD  
716   O OE1 . GLU A 129 ? 1.1289 0.4838 0.8374 0.2029  0.3095  0.2109  169 GLU A OE1 
717   O OE2 . GLU A 129 ? 1.1814 0.4726 0.8528 0.1742  0.3088  0.1945  169 GLU A OE2 
718   N N   . LEU A 130 ? 0.9722 0.4866 0.7566 0.1869  0.2664  0.2290  170 LEU A N   
719   C CA  . LEU A 130 ? 0.9739 0.5337 0.7801 0.1954  0.2603  0.2351  170 LEU A CA  
720   C C   . LEU A 130 ? 0.9318 0.5145 0.7446 0.1788  0.2484  0.2324  170 LEU A C   
721   O O   . LEU A 130 ? 0.9195 0.5256 0.7418 0.1780  0.2433  0.2290  170 LEU A O   
722   C CB  . LEU A 130 ? 0.9596 0.5448 0.7810 0.2124  0.2605  0.2513  170 LEU A CB  
723   C CG  . LEU A 130 ? 0.9246 0.5603 0.7691 0.2185  0.2513  0.2596  170 LEU A CG  
724   C CD1 . LEU A 130 ? 0.9352 0.5844 0.7889 0.2272  0.2542  0.2551  170 LEU A CD1 
725   C CD2 . LEU A 130 ? 0.9119 0.5687 0.7682 0.2322  0.2497  0.2756  170 LEU A CD2 
726   N N   . VAL A 131 ? 0.9644 0.5400 0.7720 0.1652  0.2446  0.2340  171 VAL A N   
727   C CA  . VAL A 131 ? 0.9485 0.5420 0.7611 0.1481  0.2354  0.2305  171 VAL A CA  
728   C C   . VAL A 131 ? 0.9530 0.5277 0.7566 0.1347  0.2341  0.2157  171 VAL A C   
729   O O   . VAL A 131 ? 0.8997 0.4978 0.7123 0.1281  0.2267  0.2108  171 VAL A O   
730   C CB  . VAL A 131 ? 0.8877 0.4744 0.6958 0.1362  0.2341  0.2354  171 VAL A CB  
731   C CG1 . VAL A 131 ? 0.8666 0.4613 0.6769 0.1157  0.2277  0.2288  171 VAL A CG1 
732   C CG2 . VAL A 131 ? 0.8272 0.4424 0.6456 0.1474  0.2317  0.2502  171 VAL A CG2 
733   N N   . PHE A 132 ? 0.9578 0.4908 0.7429 0.1301  0.2403  0.2072  172 PHE A N   
734   C CA  . PHE A 132 ? 1.0068 0.5197 0.7809 0.1163  0.2378  0.1927  172 PHE A CA  
735   C C   . PHE A 132 ? 0.9397 0.4641 0.7169 0.1264  0.2382  0.1883  172 PHE A C   
736   O O   . PHE A 132 ? 0.9163 0.4523 0.6963 0.1151  0.2297  0.1778  172 PHE A O   
737   C CB  . PHE A 132 ? 1.0187 0.4840 0.7702 0.1091  0.2436  0.1845  172 PHE A CB  
738   C CG  . PHE A 132 ? 1.0797 0.5211 0.8161 0.0972  0.2411  0.1692  172 PHE A CG  
739   C CD1 . PHE A 132 ? 1.0496 0.4871 0.7846 0.0752  0.2320  0.1616  172 PHE A CD1 
740   C CD2 . PHE A 132 ? 1.0265 0.4500 0.7501 0.1077  0.2480  0.1627  172 PHE A CD2 
741   C CE1 . PHE A 132 ? 1.0192 0.4350 0.7396 0.0638  0.2279  0.1479  172 PHE A CE1 
742   C CE2 . PHE A 132 ? 1.0898 0.4904 0.7967 0.0963  0.2451  0.1487  172 PHE A CE2 
743   C CZ  . PHE A 132 ? 1.1068 0.5035 0.8118 0.0741  0.2340  0.1412  172 PHE A CZ  
744   N N   . GLY A 133 ? 0.9422 0.4708 0.7227 0.1464  0.2462  0.1939  173 GLY A N   
745   C CA  . GLY A 133 ? 0.9173 0.4569 0.7014 0.1562  0.2483  0.1905  173 GLY A CA  
746   C C   . GLY A 133 ? 0.9038 0.4923 0.7104 0.1559  0.2378  0.1936  173 GLY A C   
747   O O   . GLY A 133 ? 0.8187 0.4203 0.6280 0.1516  0.2327  0.1834  173 GLY A O   
748   N N   . ALA A 134 ? 0.8679 0.4875 0.6907 0.1589  0.2327  0.2051  174 ALA A N   
749   C CA  . ALA A 134 ? 0.8078 0.4778 0.6521 0.1568  0.2208  0.2051  174 ALA A CA  
750   C C   . ALA A 134 ? 0.7729 0.4525 0.6183 0.1359  0.2089  0.1909  174 ALA A C   
751   O O   . ALA A 134 ? 0.7864 0.4919 0.6418 0.1327  0.2011  0.1837  174 ALA A O   
752   C CB  . ALA A 134 ? 0.8577 0.5548 0.7149 0.1634  0.2177  0.2202  174 ALA A CB  
753   N N   . LYS A 135 ? 0.7357 0.3939 0.5714 0.1214  0.2076  0.1869  175 LYS A N   
754   C CA  . LYS A 135 ? 0.8001 0.4681 0.6394 0.1020  0.1964  0.1741  175 LYS A CA  
755   C C   . LYS A 135 ? 0.8582 0.5083 0.6869 0.0960  0.1943  0.1602  175 LYS A C   
756   O O   . LYS A 135 ? 0.8371 0.5082 0.6742 0.0866  0.1836  0.1508  175 LYS A O   
757   C CB  . LYS A 135 ? 0.7931 0.4429 0.6265 0.0879  0.1964  0.1742  175 LYS A CB  
758   C CG  . LYS A 135 ? 0.7630 0.4394 0.6087 0.0882  0.1947  0.1848  175 LYS A CG  
759   C CD  . LYS A 135 ? 0.8105 0.4657 0.6492 0.0751  0.1975  0.1864  175 LYS A CD  
760   C CE  . LYS A 135 ? 0.9194 0.5979 0.7665 0.0777  0.1981  0.1989  175 LYS A CE  
761   N NZ  . LYS A 135 ? 0.9873 0.6571 0.8330 0.0615  0.1991  0.1989  175 LYS A NZ  
762   N N   . GLN A 136 ? 0.8242 0.4338 0.6330 0.1016  0.2047  0.1588  176 GLN A N   
763   C CA  . GLN A 136 ? 0.8551 0.4430 0.6489 0.0960  0.2038  0.1459  176 GLN A CA  
764   C C   . GLN A 136 ? 0.8214 0.4360 0.6246 0.1052  0.2021  0.1442  176 GLN A C   
765   O O   . GLN A 136 ? 0.8153 0.4326 0.6152 0.0959  0.1943  0.1331  176 GLN A O   
766   C CB  . GLN A 136 ? 0.8907 0.4274 0.6586 0.1015  0.2173  0.1454  176 GLN A CB  
767   C CG  . GLN A 136 ? 1.0029 0.5043 0.7547 0.0850  0.2159  0.1401  176 GLN A CG  
768   C CD  . GLN A 136 ? 0.9596 0.4548 0.7040 0.0661  0.2040  0.1251  176 GLN A CD  
769   O OE1 . GLN A 136 ? 0.9576 0.4673 0.7127 0.0500  0.1927  0.1215  176 GLN A OE1 
770   N NE2 . GLN A 136 ? 1.0306 0.5039 0.7566 0.0680  0.2067  0.1165  176 GLN A NE2 
771   N N   . ALA A 137 ? 0.8169 0.4503 0.6315 0.1233  0.2093  0.1557  177 ALA A N   
772   C CA  . ALA A 137 ? 0.8065 0.4677 0.6324 0.1316  0.2081  0.1553  177 ALA A CA  
773   C C   . ALA A 137 ? 0.7871 0.4884 0.6307 0.1208  0.1926  0.1507  177 ALA A C   
774   O O   . ALA A 137 ? 0.7725 0.4832 0.6166 0.1165  0.1873  0.1424  177 ALA A O   
775   C CB  . ALA A 137 ? 0.7980 0.4752 0.6366 0.1524  0.2176  0.1700  177 ALA A CB  
776   N N   . TRP A 138 ? 0.7464 0.4699 0.6031 0.1162  0.1859  0.1560  178 TRP A N   
777   C CA  . TRP A 138 ? 0.7699 0.5254 0.6405 0.1044  0.1719  0.1499  178 TRP A CA  
778   C C   . TRP A 138 ? 0.7547 0.4926 0.6151 0.0884  0.1646  0.1356  178 TRP A C   
779   O O   . TRP A 138 ? 0.7514 0.5061 0.6173 0.0828  0.1557  0.1279  178 TRP A O   
780   C CB  . TRP A 138 ? 0.7230 0.4975 0.6045 0.1009  0.1679  0.1568  178 TRP A CB  
781   C CG  . TRP A 138 ? 0.7018 0.5106 0.5984 0.0909  0.1554  0.1516  178 TRP A CG  
782   C CD1 . TRP A 138 ? 0.7063 0.5338 0.6096 0.0868  0.1468  0.1432  178 TRP A CD1 
783   C CD2 . TRP A 138 ? 0.6896 0.5157 0.5947 0.0843  0.1511  0.1546  178 TRP A CD2 
784   N NE1 . TRP A 138 ? 0.7325 0.5872 0.6485 0.0787  0.1375  0.1406  178 TRP A NE1 
785   C CE2 . TRP A 138 ? 0.6841 0.5388 0.6013 0.0771  0.1404  0.1472  178 TRP A CE2 
786   C CE3 . TRP A 138 ? 0.6947 0.5135 0.5974 0.0838  0.1562  0.1630  178 TRP A CE3 
787   C CZ2 . TRP A 138 ? 0.6380 0.5141 0.5649 0.0699  0.1354  0.1474  178 TRP A CZ2 
788   C CZ3 . TRP A 138 ? 0.6823 0.5234 0.5943 0.0760  0.1511  0.1635  178 TRP A CZ3 
789   C CH2 . TRP A 138 ? 0.6259 0.4953 0.5499 0.0695  0.1412  0.1555  178 TRP A CH2 
790   N N   . ARG A 139 ? 0.7693 0.4724 0.6145 0.0806  0.1677  0.1322  179 ARG A N   
791   C CA  . ARG A 139 ? 0.7774 0.4622 0.6123 0.0646  0.1597  0.1194  179 ARG A CA  
792   C C   . ARG A 139 ? 0.8056 0.4759 0.6265 0.0662  0.1601  0.1114  179 ARG A C   
793   O O   . ARG A 139 ? 0.7396 0.4087 0.5571 0.0542  0.1494  0.1011  179 ARG A O   
794   C CB  . ARG A 139 ? 0.7928 0.4406 0.6127 0.0565  0.1642  0.1186  179 ARG A CB  
795   C CG  . ARG A 139 ? 0.7888 0.4185 0.5998 0.0379  0.1543  0.1065  179 ARG A CG  
796   C CD  . ARG A 139 ? 0.8549 0.4415 0.6465 0.0314  0.1610  0.1063  179 ARG A CD  
797   N NE  . ARG A 139 ? 0.8743 0.4495 0.6629 0.0112  0.1498  0.0966  179 ARG A NE  
798   C CZ  . ARG A 139 ? 0.9250 0.4643 0.6979 0.0005  0.1521  0.0943  179 ARG A CZ  
799   N NH1 . ARG A 139 ? 0.8876 0.3952 0.6441 0.0084  0.1659  0.1006  179 ARG A NH1 
800   N NH2 . ARG A 139 ? 0.9198 0.4546 0.6939 -0.0186 0.1399  0.0859  179 ARG A NH2 
801   N N   . ASN A 140 ? 0.7444 0.4048 0.5576 0.0812  0.1722  0.1164  180 ASN A N   
802   C CA  . ASN A 140 ? 0.8109 0.4555 0.6087 0.0835  0.1752  0.1095  180 ASN A CA  
803   C C   . ASN A 140 ? 0.7452 0.4250 0.5581 0.0894  0.1717  0.1105  180 ASN A C   
804   O O   . ASN A 140 ? 0.7665 0.4357 0.5670 0.0895  0.1733  0.1045  180 ASN A O   
805   C CB  . ASN A 140 ? 0.7160 0.3253 0.4947 0.0962  0.1926  0.1132  180 ASN A CB  
806   C CG  . ASN A 140 ? 0.8804 0.4456 0.6371 0.0878  0.1958  0.1093  180 ASN A CG  
807   O OD1 . ASN A 140 ? 0.8574 0.4136 0.6083 0.0705  0.1845  0.1007  180 ASN A OD1 
808   N ND2 . ASN A 140 ? 0.9149 0.4525 0.6602 0.0999  0.2111  0.1157  180 ASN A ND2 
809   N N   . ALA A 141 ? 0.6755 0.3949 0.5126 0.0937  0.1672  0.1180  181 ALA A N   
810   C CA  . ALA A 141 ? 0.6891 0.4429 0.5415 0.0978  0.1630  0.1192  181 ALA A CA  
811   C C   . ALA A 141 ? 0.6768 0.4346 0.5263 0.0843  0.1501  0.1077  181 ALA A C   
812   O O   . ALA A 141 ? 0.7086 0.4811 0.5680 0.0739  0.1383  0.1042  181 ALA A O   
813   C CB  . ALA A 141 ? 0.7279 0.5203 0.6040 0.1021  0.1586  0.1285  181 ALA A CB  
814   N N   . PRO A 142 ? 0.6982 0.4432 0.5344 0.0843  0.1522  0.1021  182 PRO A N   
815   C CA  . PRO A 142 ? 0.6971 0.4406 0.5273 0.0709  0.1391  0.0914  182 PRO A CA  
816   C C   . PRO A 142 ? 0.6089 0.3914 0.4606 0.0680  0.1279  0.0917  182 PRO A C   
817   O O   . PRO A 142 ? 0.6545 0.4408 0.5078 0.0566  0.1148  0.0845  182 PRO A O   
818   C CB  . PRO A 142 ? 0.6973 0.4164 0.5056 0.0735  0.1468  0.0872  182 PRO A CB  
819   C CG  . PRO A 142 ? 0.7052 0.4053 0.5053 0.0870  0.1647  0.0938  182 PRO A CG  
820   C CD  . PRO A 142 ? 0.7014 0.4320 0.5267 0.0963  0.1669  0.1051  182 PRO A CD  
821   N N   . ARG A 143 ? 0.6199 0.4311 0.4883 0.0779  0.1321  0.1001  183 ARG A N   
822   C CA  . ARG A 143 ? 0.6176 0.4638 0.5041 0.0751  0.1221  0.1001  183 ARG A CA  
823   C C   . ARG A 143 ? 0.6592 0.5282 0.5625 0.0722  0.1149  0.1028  183 ARG A C   
824   O O   . ARG A 143 ? 0.5782 0.4746 0.4950 0.0694  0.1065  0.1021  183 ARG A O   
825   C CB  . ARG A 143 ? 0.6061 0.4732 0.5023 0.0856  0.1292  0.1076  183 ARG A CB  
826   C CG  . ARG A 143 ? 0.6420 0.4894 0.5225 0.0882  0.1374  0.1048  183 ARG A CG  
827   C CD  . ARG A 143 ? 0.6472 0.5186 0.5409 0.0977  0.1446  0.1125  183 ARG A CD  
828   N NE  . ARG A 143 ? 0.6632 0.5179 0.5419 0.0978  0.1516  0.1086  183 ARG A NE  
829   C CZ  . ARG A 143 ? 0.6548 0.5219 0.5407 0.1067  0.1622  0.1148  183 ARG A CZ  
830   N NH1 . ARG A 143 ? 0.7266 0.6240 0.6357 0.1164  0.1658  0.1256  183 ARG A NH1 
831   N NH2 . ARG A 143 ? 0.6785 0.5275 0.5480 0.1056  0.1693  0.1106  183 ARG A NH2 
832   N N   . CYS A 144 ? 0.5499 0.4068 0.4512 0.0721  0.1183  0.1055  184 CYS A N   
833   C CA  . CYS A 144 ? 0.6154 0.4922 0.5306 0.0695  0.1136  0.1086  184 CYS A CA  
834   C C   . CYS A 144 ? 0.6058 0.4790 0.5221 0.0561  0.1030  0.0994  184 CYS A C   
835   O O   . CYS A 144 ? 0.6250 0.4720 0.5303 0.0498  0.1033  0.0949  184 CYS A O   
836   C CB  . CYS A 144 ? 0.6592 0.5260 0.5724 0.0764  0.1234  0.1177  184 CYS A CB  
837   S SG  . CYS A 144 ? 0.5409 0.4320 0.4686 0.0738  0.1195  0.1233  184 CYS A SG  
838   N N   . VAL A 145 ? 0.6106 0.5101 0.5407 0.0519  0.0939  0.0967  185 VAL A N   
839   C CA  . VAL A 145 ? 0.5532 0.4542 0.4889 0.0408  0.0841  0.0886  185 VAL A CA  
840   C C   . VAL A 145 ? 0.5964 0.5018 0.5398 0.0378  0.0863  0.0917  185 VAL A C   
841   O O   . VAL A 145 ? 0.5830 0.4870 0.5321 0.0285  0.0803  0.0858  185 VAL A O   
842   C CB  . VAL A 145 ? 0.5108 0.4362 0.4574 0.0385  0.0747  0.0842  185 VAL A CB  
843   C CG1 . VAL A 145 ? 0.4782 0.4313 0.4369 0.0429  0.0761  0.0900  185 VAL A CG1 
844   C CG2 . VAL A 145 ? 0.4816 0.4049 0.4332 0.0282  0.0641  0.0750  185 VAL A CG2 
845   N N   . GLY A 146 ? 0.6032 0.5138 0.5473 0.0454  0.0949  0.1012  186 GLY A N   
846   C CA  . GLY A 146 ? 0.5860 0.5015 0.5361 0.0425  0.0977  0.1051  186 GLY A CA  
847   C C   . GLY A 146 ? 0.5907 0.4788 0.5306 0.0417  0.1058  0.1090  186 GLY A C   
848   O O   . GLY A 146 ? 0.5493 0.4403 0.4914 0.0426  0.1112  0.1159  186 GLY A O   
849   N N   . ARG A 147 ? 0.5957 0.4555 0.5226 0.0392  0.1067  0.1046  187 ARG A N   
850   C CA  . ARG A 147 ? 0.6123 0.4420 0.5266 0.0386  0.1151  0.1081  187 ARG A CA  
851   C C   . ARG A 147 ? 0.6256 0.4484 0.5442 0.0258  0.1125  0.1051  187 ARG A C   
852   O O   . ARG A 147 ? 0.6518 0.4486 0.5600 0.0233  0.1190  0.1079  187 ARG A O   
853   C CB  . ARG A 147 ? 0.6052 0.4036 0.5008 0.0396  0.1175  0.1037  187 ARG A CB  
854   C CG  . ARG A 147 ? 0.6698 0.4696 0.5598 0.0535  0.1244  0.1084  187 ARG A CG  
855   C CD  . ARG A 147 ? 0.6683 0.4364 0.5381 0.0535  0.1275  0.1026  187 ARG A CD  
856   N NE  . ARG A 147 ? 0.6946 0.4698 0.5640 0.0478  0.1177  0.0938  187 ARG A NE  
857   C CZ  . ARG A 147 ? 0.6901 0.4390 0.5408 0.0439  0.1169  0.0866  187 ARG A CZ  
858   N NH1 . ARG A 147 ? 0.6699 0.3823 0.4997 0.0444  0.1253  0.0859  187 ARG A NH1 
859   N NH2 . ARG A 147 ? 0.6547 0.4120 0.5054 0.0393  0.1077  0.0801  187 ARG A NH2 
860   N N   . ILE A 148 ? 0.5898 0.4347 0.5242 0.0175  0.1036  0.0996  188 ILE A N   
861   C CA  . ILE A 148 ? 0.6025 0.4471 0.5458 0.0060  0.1026  0.0983  188 ILE A CA  
862   C C   . ILE A 148 ? 0.6270 0.4721 0.5696 0.0100  0.1134  0.1089  188 ILE A C   
863   O O   . ILE A 148 ? 0.6156 0.4505 0.5596 0.0015  0.1168  0.1105  188 ILE A O   
864   C CB  . ILE A 148 ? 0.5864 0.4598 0.5500 -0.0005 0.0932  0.0919  188 ILE A CB  
865   C CG1 . ILE A 148 ? 0.5887 0.4617 0.5640 -0.0134 0.0918  0.0896  188 ILE A CG1 
866   C CG2 . ILE A 148 ? 0.5795 0.4825 0.5525 0.0072  0.0960  0.0968  188 ILE A CG2 
867   C CD1 . ILE A 148 ? 0.6173 0.4710 0.5902 -0.0247 0.0832  0.0820  188 ILE A CD1 
868   N N   . GLN A 149 ? 0.6142 0.4711 0.5544 0.0226  0.1184  0.1168  189 GLN A N   
869   C CA  . GLN A 149 ? 0.6527 0.5127 0.5912 0.0281  0.1274  0.1281  189 GLN A CA  
870   C C   . GLN A 149 ? 0.6902 0.5202 0.6121 0.0357  0.1370  0.1361  189 GLN A C   
871   O O   . GLN A 149 ? 0.6405 0.4706 0.5593 0.0421  0.1444  0.1471  189 GLN A O   
872   C CB  . GLN A 149 ? 0.6453 0.5358 0.5903 0.0374  0.1261  0.1331  189 GLN A CB  
873   C CG  . GLN A 149 ? 0.5398 0.4595 0.4994 0.0314  0.1190  0.1267  189 GLN A CG  
874   C CD  . GLN A 149 ? 0.7150 0.6414 0.6807 0.0239  0.1231  0.1290  189 GLN A CD  
875   O OE1 . GLN A 149 ? 0.7315 0.6462 0.6896 0.0251  0.1315  0.1383  189 GLN A OE1 
876   N NE2 . GLN A 149 ? 0.7351 0.6797 0.7145 0.0163  0.1179  0.1210  189 GLN A NE2 
877   N N   . TRP A 150 ? 0.7061 0.5089 0.6160 0.0356  0.1375  0.1311  190 TRP A N   
878   C CA  . TRP A 150 ? 0.7230 0.5006 0.6175 0.0472  0.1474  0.1385  190 TRP A CA  
879   C C   . TRP A 150 ? 0.6876 0.4430 0.5737 0.0468  0.1568  0.1473  190 TRP A C   
880   O O   . TRP A 150 ? 0.6907 0.4323 0.5675 0.0595  0.1658  0.1568  190 TRP A O   
881   C CB  . TRP A 150 ? 0.7329 0.4819 0.6128 0.0460  0.1473  0.1303  190 TRP A CB  
882   C CG  . TRP A 150 ? 0.7563 0.4747 0.6259 0.0319  0.1459  0.1233  190 TRP A CG  
883   C CD1 . TRP A 150 ? 0.7425 0.4633 0.6170 0.0173  0.1351  0.1125  190 TRP A CD1 
884   C CD2 . TRP A 150 ? 0.7829 0.4630 0.6354 0.0305  0.1550  0.1265  190 TRP A CD2 
885   N NE1 . TRP A 150 ? 0.7231 0.4111 0.5852 0.0059  0.1360  0.1089  190 TRP A NE1 
886   C CE2 . TRP A 150 ? 0.8247 0.4861 0.6723 0.0133  0.1485  0.1170  190 TRP A CE2 
887   C CE3 . TRP A 150 ? 0.7916 0.4508 0.6327 0.0421  0.1676  0.1369  190 TRP A CE3 
888   C CZ2 . TRP A 150 ? 0.7988 0.4204 0.6290 0.0062  0.1542  0.1168  190 TRP A CZ2 
889   C CZ3 . TRP A 150 ? 0.8840 0.5023 0.7075 0.0361  0.1741  0.1368  190 TRP A CZ3 
890   C CH2 . TRP A 150 ? 0.8780 0.4775 0.6956 0.0176  0.1674  0.1266  190 TRP A CH2 
891   N N   . GLY A 151 ? 0.7021 0.4534 0.5917 0.0329  0.1555  0.1451  191 GLY A N   
892   C CA  . GLY A 151 ? 0.7848 0.5137 0.6657 0.0312  0.1648  0.1538  191 GLY A CA  
893   C C   . GLY A 151 ? 0.7588 0.5087 0.6460 0.0366  0.1690  0.1658  191 GLY A C   
894   O O   . GLY A 151 ? 0.7833 0.5137 0.6613 0.0377  0.1776  0.1753  191 GLY A O   
895   N N   . LYS A 152 ? 0.7376 0.5247 0.6383 0.0397  0.1632  0.1656  192 LYS A N   
896   C CA  . LYS A 152 ? 0.6918 0.5005 0.5962 0.0444  0.1658  0.1760  192 LYS A CA  
897   C C   . LYS A 152 ? 0.7283 0.5506 0.6314 0.0614  0.1655  0.1836  192 LYS A C   
898   O O   . LYS A 152 ? 0.7108 0.5609 0.6234 0.0642  0.1581  0.1794  192 LYS A O   
899   C CB  . LYS A 152 ? 0.7412 0.5810 0.6606 0.0345  0.1597  0.1696  192 LYS A CB  
900   C CG  . LYS A 152 ? 0.7931 0.6253 0.7190 0.0177  0.1597  0.1626  192 LYS A CG  
901   C CD  . LYS A 152 ? 0.9504 0.8145 0.8942 0.0102  0.1523  0.1533  192 LYS A CD  
902   C CE  . LYS A 152 ? 0.9298 0.8213 0.8765 0.0147  0.1546  0.1596  192 LYS A CE  
903   N NZ  . LYS A 152 ? 1.0744 0.9595 1.0170 0.0089  0.1642  0.1682  192 LYS A NZ  
904   N N   . LEU A 153 ? 0.7573 0.5592 0.6492 0.0727  0.1734  0.1951  193 LEU A N   
905   C CA  . LEU A 153 ? 0.7642 0.5770 0.6564 0.0899  0.1739  0.2040  193 LEU A CA  
906   C C   . LEU A 153 ? 0.8090 0.6091 0.6920 0.0993  0.1818  0.2205  193 LEU A C   
907   O O   . LEU A 153 ? 0.7697 0.5365 0.6411 0.0969  0.1899  0.2237  193 LEU A O   
908   C CB  . LEU A 153 ? 0.7656 0.5612 0.6544 0.0973  0.1759  0.1990  193 LEU A CB  
909   C CG  . LEU A 153 ? 0.7778 0.5859 0.6704 0.1155  0.1775  0.2080  193 LEU A CG  
910   C CD1 . LEU A 153 ? 0.6807 0.5304 0.5880 0.1157  0.1672  0.2052  193 LEU A CD1 
911   C CD2 . LEU A 153 ? 0.7479 0.5298 0.6332 0.1232  0.1841  0.2044  193 LEU A CD2 
912   N N   . GLN A 154 ? 0.7722 0.5981 0.6596 0.1094  0.1789  0.2310  194 GLN A N   
913   C CA  . GLN A 154 ? 0.7911 0.6088 0.6701 0.1196  0.1845  0.2482  194 GLN A CA  
914   C C   . GLN A 154 ? 0.7720 0.5862 0.6527 0.1387  0.1872  0.2570  194 GLN A C   
915   O O   . GLN A 154 ? 0.7539 0.5962 0.6464 0.1455  0.1807  0.2564  194 GLN A O   
916   C CB  . GLN A 154 ? 0.8326 0.6811 0.7137 0.1178  0.1786  0.2551  194 GLN A CB  
917   C CG  . GLN A 154 ? 0.8425 0.6881 0.7153 0.1304  0.1816  0.2744  194 GLN A CG  
918   C CD  . GLN A 154 ? 0.9017 0.7158 0.7597 0.1254  0.1909  0.2814  194 GLN A CD  
919   O OE1 . GLN A 154 ? 0.9293 0.7284 0.7846 0.1106  0.1946  0.2721  194 GLN A OE1 
920   N NE2 . GLN A 154 ? 1.0091 0.8179 0.8619 0.1355  0.1912  0.2926  194 GLN A NE2 
921   N N   . VAL A 155 ? 0.8471 0.6266 0.7169 0.1471  0.1973  0.2651  195 VAL A N   
922   C CA  . VAL A 155 ? 0.8472 0.6212 0.7205 0.1654  0.2013  0.2710  195 VAL A CA  
923   C C   . VAL A 155 ? 0.8557 0.6381 0.7302 0.1767  0.2003  0.2848  195 VAL A C   
924   O O   . VAL A 155 ? 0.8208 0.5826 0.6842 0.1730  0.2040  0.2888  195 VAL A O   
925   C CB  . VAL A 155 ? 0.8929 0.6250 0.7555 0.1660  0.2110  0.2630  195 VAL A CB  
926   C CG1 . VAL A 155 ? 0.9038 0.6333 0.7717 0.1854  0.2164  0.2673  195 VAL A CG1 
927   C CG2 . VAL A 155 ? 0.8071 0.5320 0.6679 0.1527  0.2094  0.2474  195 VAL A CG2 
928   N N   . PHE A 156 ? 0.8583 0.6717 0.7465 0.1898  0.1949  0.2927  196 PHE A N   
929   C CA  . PHE A 156 ? 0.8452 0.6682 0.7367 0.2025  0.1931  0.3065  196 PHE A CA  
930   C C   . PHE A 156 ? 0.8799 0.6897 0.7775 0.2195  0.2011  0.3092  196 PHE A C   
931   O O   . PHE A 156 ? 0.8646 0.6880 0.7745 0.2267  0.2017  0.3062  196 PHE A O   
932   C CB  . PHE A 156 ? 0.8145 0.6821 0.7177 0.2048  0.1807  0.3141  196 PHE A CB  
933   C CG  . PHE A 156 ? 0.8080 0.6882 0.7031 0.1891  0.1741  0.3118  196 PHE A CG  
934   C CD1 . PHE A 156 ? 0.8319 0.6929 0.7118 0.1808  0.1771  0.3144  196 PHE A CD1 
935   C CD2 . PHE A 156 ? 0.8076 0.7176 0.7096 0.1822  0.1659  0.3069  196 PHE A CD2 
936   C CE1 . PHE A 156 ? 0.8503 0.7229 0.7227 0.1666  0.1730  0.3122  196 PHE A CE1 
937   C CE2 . PHE A 156 ? 0.8548 0.7757 0.7486 0.1681  0.1614  0.3041  196 PHE A CE2 
938   C CZ  . PHE A 156 ? 0.8669 0.7695 0.7461 0.1605  0.1655  0.3067  196 PHE A CZ  
939   N N   . ASP A 157 ? 0.9242 0.7061 0.8123 0.2253  0.2082  0.3145  197 ASP A N   
940   C CA  . ASP A 157 ? 0.9452 0.7095 0.8363 0.2414  0.2180  0.3169  197 ASP A CA  
941   C C   . ASP A 157 ? 0.9295 0.7237 0.8367 0.2577  0.2132  0.3317  197 ASP A C   
942   O O   . ASP A 157 ? 0.9303 0.7248 0.8331 0.2601  0.2097  0.3425  197 ASP A O   
943   C CB  . ASP A 157 ? 0.9042 0.6224 0.7761 0.2388  0.2278  0.3150  197 ASP A CB  
944   C CG  . ASP A 157 ? 1.0269 0.7218 0.8984 0.2539  0.2396  0.3149  197 ASP A CG  
945   O OD1 . ASP A 157 ? 1.0300 0.7461 0.9177 0.2672  0.2411  0.3171  197 ASP A OD1 
946   O OD2 . ASP A 157 ? 1.0413 0.6965 0.8961 0.2522  0.2481  0.3126  197 ASP A OD2 
947   N N   . ALA A 158 ? 0.9362 0.7565 0.8622 0.2681  0.2125  0.3326  198 ALA A N   
948   C CA  . ALA A 158 ? 0.8790 0.7317 0.8243 0.2831  0.2075  0.3463  198 ALA A CA  
949   C C   . ALA A 158 ? 0.9255 0.7667 0.8796 0.3003  0.2199  0.3485  198 ALA A C   
950   O O   . ALA A 158 ? 0.9190 0.7910 0.8946 0.3126  0.2178  0.3565  198 ALA A O   
951   C CB  . ALA A 158 ? 0.8557 0.7546 0.8187 0.2800  0.1952  0.3471  198 ALA A CB  
952   N N   . ARG A 159 ? 0.9231 0.7197 0.8602 0.3008  0.2332  0.3413  199 ARG A N   
953   C CA  . ARG A 159 ? 0.9845 0.7652 0.9260 0.3166  0.2471  0.3421  199 ARG A CA  
954   C C   . ARG A 159 ? 0.9971 0.7844 0.9478 0.3328  0.2477  0.3579  199 ARG A C   
955   O O   . ARG A 159 ? 0.9995 0.7822 0.9588 0.3480  0.2584  0.3609  199 ARG A O   
956   C CB  . ARG A 159 ? 0.9852 0.7137 0.9023 0.3110  0.2602  0.3294  199 ARG A CB  
957   C CG  . ARG A 159 ? 0.9922 0.7125 0.9023 0.2986  0.2619  0.3132  199 ARG A CG  
958   C CD  . ARG A 159 ? 0.9508 0.6190 0.8341 0.2891  0.2717  0.3003  199 ARG A CD  
959   N NE  . ARG A 159 ? 1.0300 0.6797 0.8982 0.2767  0.2667  0.3015  199 ARG A NE  
960   C CZ  . ARG A 159 ? 1.0231 0.6281 0.8686 0.2681  0.2735  0.2938  199 ARG A CZ  
961   N NH1 . ARG A 159 ? 0.9693 0.5414 0.8017 0.2695  0.2850  0.2832  199 ARG A NH1 
962   N NH2 . ARG A 159 ? 1.0282 0.6212 0.8631 0.2573  0.2688  0.2970  199 ARG A NH2 
963   N N   . ASP A 160 ? 0.9801 0.7782 0.9287 0.3300  0.2366  0.3684  200 ASP A N   
964   C CA  . ASP A 160 ? 1.0296 0.8369 0.9872 0.3448  0.2345  0.3847  200 ASP A CA  
965   C C   . ASP A 160 ? 1.0434 0.9039 1.0261 0.3498  0.2204  0.3957  200 ASP A C   
966   O O   . ASP A 160 ? 1.0521 0.9264 1.0386 0.3550  0.2113  0.4095  200 ASP A O   
967   C CB  . ASP A 160 ? 1.0172 0.7988 0.9540 0.3389  0.2314  0.3902  200 ASP A CB  
968   C CG  . ASP A 160 ? 1.1176 0.9191 1.0484 0.3228  0.2165  0.3910  200 ASP A CG  
969   O OD1 . ASP A 160 ? 1.1127 0.9387 1.0508 0.3136  0.2104  0.3834  200 ASP A OD1 
970   O OD2 . ASP A 160 ? 1.0999 0.8914 1.0175 0.3192  0.2114  0.3991  200 ASP A OD2 
971   N N   . CYS A 161 ? 1.0469 0.9368 1.0461 0.3478  0.2180  0.3901  201 CYS A N   
972   C CA  . CYS A 161 ? 1.0395 0.9806 1.0614 0.3485  0.2031  0.3984  201 CYS A CA  
973   C C   . CYS A 161 ? 1.0506 1.0151 1.0990 0.3662  0.2068  0.4083  201 CYS A C   
974   O O   . CYS A 161 ? 0.9838 0.9295 1.0351 0.3764  0.2225  0.4047  201 CYS A O   
975   C CB  . CYS A 161 ? 0.9832 0.9446 1.0089 0.3351  0.1975  0.3871  201 CYS A CB  
976   S SG  . CYS A 161 ? 0.9796 1.0002 1.0260 0.3299  0.1763  0.3952  201 CYS A SG  
977   N N   . ARG A 162 ? 1.0916 1.0972 1.1585 0.3692  0.1921  0.4208  202 ARG A N   
978   C CA  . ARG A 162 ? 1.0574 1.0929 1.1534 0.3843  0.1924  0.4316  202 ARG A CA  
979   C C   . ARG A 162 ? 1.0518 1.1381 1.1663 0.3786  0.1722  0.4394  202 ARG A C   
980   O O   . ARG A 162 ? 1.0742 1.1667 1.1782 0.3718  0.1580  0.4454  202 ARG A O   
981   C CB  . ARG A 162 ? 1.1952 1.2118 1.2906 0.4004  0.1984  0.4439  202 ARG A CB  
982   C CG  . ARG A 162 ? 1.3160 1.3588 1.4417 0.4176  0.2017  0.4548  202 ARG A CG  
983   C CD  . ARG A 162 ? 1.3808 1.3959 1.5025 0.4342  0.2110  0.4648  202 ARG A CD  
984   N NE  . ARG A 162 ? 1.4394 1.4632 1.5846 0.4513  0.2233  0.4696  202 ARG A NE  
985   C CZ  . ARG A 162 ? 1.5128 1.5011 1.6511 0.4651  0.2408  0.4703  202 ARG A CZ  
986   N NH1 . ARG A 162 ? 1.4907 1.4317 1.5995 0.4634  0.2477  0.4662  202 ARG A NH1 
987   N NH2 . ARG A 162 ? 1.4812 1.4811 1.6424 0.4804  0.2518  0.4750  202 ARG A NH2 
988   N N   . SER A 163 ? 1.0506 1.1713 1.1907 0.3803  0.1711  0.4389  203 SER A N   
989   C CA  . SER A 163 ? 0.9714 1.1427 1.1326 0.3742  0.1528  0.4448  203 SER A CA  
990   C C   . SER A 163 ? 0.9849 1.1672 1.1355 0.3549  0.1424  0.4337  203 SER A C   
991   O O   . SER A 163 ? 0.9705 1.1236 1.0948 0.3453  0.1444  0.4247  203 SER A O   
992   C CB  . SER A 163 ? 0.9440 1.1331 1.1093 0.3783  0.1374  0.4606  203 SER A CB  
993   O OG  . SER A 163 ? 0.8405 1.0280 0.9838 0.3637  0.1231  0.4589  203 SER A OG  
994   N N   . ALA A 164 ? 0.8955 1.1204 1.0671 0.3490  0.1310  0.4345  204 ALA A N   
995   C CA  . ALA A 164 ? 0.9174 1.1559 1.0812 0.3312  0.1205  0.4244  204 ALA A CA  
996   C C   . ALA A 164 ? 0.9049 1.1412 1.0467 0.3201  0.1055  0.4262  204 ALA A C   
997   O O   . ALA A 164 ? 0.9349 1.1571 1.0560 0.3070  0.1039  0.4156  204 ALA A O   
998   C CB  . ALA A 164 ? 0.9313 1.2164 1.1230 0.3272  0.1105  0.4262  204 ALA A CB  
999   N N   . GLN A 165 ? 0.9090 1.1587 1.0541 0.3249  0.0945  0.4399  205 GLN A N   
1000  C CA  . GLN A 165 ? 0.9248 1.1696 1.0461 0.3150  0.0812  0.4425  205 GLN A CA  
1001  C C   . GLN A 165 ? 0.9689 1.1680 1.0598 0.3111  0.0921  0.4348  205 GLN A C   
1002  O O   . GLN A 165 ? 0.8987 1.0916 0.9673 0.2971  0.0848  0.4295  205 GLN A O   
1003  C CB  . GLN A 165 ? 0.8399 1.0975 0.9677 0.3242  0.0709  0.4594  205 GLN A CB  
1004  C CG  . GLN A 165 ? 0.9539 1.1990 1.0533 0.3161  0.0597  0.4636  205 GLN A CG  
1005  C CD  . GLN A 165 ? 1.0632 1.3276 1.1502 0.2971  0.0446  0.4563  205 GLN A CD  
1006  O OE1 . GLN A 165 ? 1.0059 1.2482 1.0657 0.2858  0.0461  0.4481  205 GLN A OE1 
1007  N NE2 . GLN A 165 ? 1.0694 1.3749 1.1762 0.2929  0.0302  0.4592  205 GLN A NE2 
1008  N N   . GLU A 166 ? 1.0651 1.2312 1.1539 0.3224  0.1099  0.4336  206 GLU A N   
1009  C CA  . GLU A 166 ? 1.0494 1.1709 1.1104 0.3176  0.1207  0.4256  206 GLU A CA  
1010  C C   . GLU A 166 ? 0.9703 1.0836 1.0229 0.3047  0.1253  0.4093  206 GLU A C   
1011  O O   . GLU A 166 ? 0.9468 1.0404 0.9761 0.2924  0.1245  0.4024  206 GLU A O   
1012  C CB  . GLU A 166 ? 1.1326 1.2201 1.1930 0.3325  0.1381  0.4280  206 GLU A CB  
1013  C CG  . GLU A 166 ? 1.1934 1.2558 1.2368 0.3374  0.1380  0.4379  206 GLU A CG  
1014  C CD  . GLU A 166 ? 1.2272 1.2415 1.2559 0.3432  0.1565  0.4328  206 GLU A CD  
1015  O OE1 . GLU A 166 ? 1.2234 1.2160 1.2411 0.3347  0.1657  0.4187  206 GLU A OE1 
1016  O OE2 . GLU A 166 ? 1.2793 1.2768 1.3069 0.3558  0.1613  0.4429  206 GLU A OE2 
1017  N N   . MET A 167 ? 0.9505 1.0777 1.0218 0.3074  0.1306  0.4033  207 MET A N   
1018  C CA  . MET A 167 ? 0.9247 1.0464 0.9888 0.2953  0.1331  0.3886  207 MET A CA  
1019  C C   . MET A 167 ? 0.8773 1.0201 0.9323 0.2793  0.1169  0.3859  207 MET A C   
1020  O O   . MET A 167 ? 0.8437 0.9684 0.8794 0.2670  0.1181  0.3757  207 MET A O   
1021  C CB  . MET A 167 ? 0.9105 1.0507 0.9975 0.3002  0.1384  0.3845  207 MET A CB  
1022  C CG  . MET A 167 ? 0.9858 1.1190 1.0883 0.3177  0.1519  0.3904  207 MET A CG  
1023  S SD  . MET A 167 ? 1.1185 1.2610 1.2393 0.3207  0.1627  0.3818  207 MET A SD  
1024  C CE  . MET A 167 ? 0.9971 1.0911 1.0887 0.3118  0.1746  0.3647  207 MET A CE  
1025  N N   . PHE A 168 ? 0.8743 1.0544 0.9419 0.2787  0.1016  0.3950  208 PHE A N   
1026  C CA  . PHE A 168 ? 0.8539 1.0558 0.9125 0.2631  0.0858  0.3917  208 PHE A CA  
1027  C C   . PHE A 168 ? 0.8335 1.0099 0.8617 0.2537  0.0848  0.3896  208 PHE A C   
1028  O O   . PHE A 168 ? 0.8105 0.9853 0.8239 0.2396  0.0813  0.3799  208 PHE A O   
1029  C CB  . PHE A 168 ? 0.8555 1.0983 0.9308 0.2641  0.0692  0.4025  208 PHE A CB  
1030  C CG  . PHE A 168 ? 0.8347 1.1012 0.9013 0.2476  0.0528  0.3978  208 PHE A CG  
1031  C CD1 . PHE A 168 ? 0.8449 1.1218 0.9148 0.2376  0.0517  0.3860  208 PHE A CD1 
1032  C CD2 . PHE A 168 ? 0.8305 1.1070 0.8840 0.2421  0.0385  0.4051  208 PHE A CD2 
1033  C CE1 . PHE A 168 ? 0.8534 1.1503 0.9137 0.2222  0.0369  0.3810  208 PHE A CE1 
1034  C CE2 . PHE A 168 ? 0.7993 1.0950 0.8419 0.2265  0.0241  0.3998  208 PHE A CE2 
1035  C CZ  . PHE A 168 ? 0.8152 1.1212 0.8614 0.2165  0.0234  0.3875  208 PHE A CZ  
1036  N N   . THR A 169 ? 0.8318 0.9868 0.8500 0.2613  0.0887  0.3985  209 THR A N   
1037  C CA  . THR A 169 ? 0.8317 0.9603 0.8209 0.2519  0.0898  0.3966  209 THR A CA  
1038  C C   . THR A 169 ? 0.8512 0.9442 0.8277 0.2468  0.1047  0.3843  209 THR A C   
1039  O O   . THR A 169 ? 0.8199 0.8993 0.7757 0.2336  0.1048  0.3777  209 THR A O   
1040  C CB  . THR A 169 ? 0.8884 1.0024 0.8691 0.2607  0.0896  0.4100  209 THR A CB  
1041  O OG1 . THR A 169 ? 0.9393 1.0825 0.9408 0.2716  0.0802  0.4223  209 THR A OG1 
1042  C CG2 . THR A 169 ? 0.8181 0.9255 0.7716 0.2482  0.0819  0.4114  209 THR A CG2 
1043  N N   . TYR A 170 ? 0.8592 0.9360 0.8470 0.2565  0.1177  0.3809  210 TYR A N   
1044  C CA  . TYR A 170 ? 0.8167 0.8615 0.7932 0.2501  0.1302  0.3679  210 TYR A CA  
1045  C C   . TYR A 170 ? 0.7783 0.8390 0.7557 0.2373  0.1253  0.3563  210 TYR A C   
1046  O O   . TYR A 170 ? 0.7496 0.7924 0.7105 0.2247  0.1283  0.3468  210 TYR A O   
1047  C CB  . TYR A 170 ? 0.8345 0.8590 0.8212 0.2631  0.1445  0.3662  210 TYR A CB  
1048  C CG  . TYR A 170 ? 0.8534 0.8401 0.8266 0.2693  0.1550  0.3703  210 TYR A CG  
1049  C CD1 . TYR A 170 ? 0.8346 0.7890 0.7848 0.2579  0.1599  0.3641  210 TYR A CD1 
1050  C CD2 . TYR A 170 ? 0.8758 0.8593 0.8597 0.2861  0.1601  0.3804  210 TYR A CD2 
1051  C CE1 . TYR A 170 ? 0.9105 0.8294 0.8476 0.2623  0.1690  0.3677  210 TYR A CE1 
1052  C CE2 . TYR A 170 ? 0.9122 0.8594 0.8824 0.2915  0.1696  0.3839  210 TYR A CE2 
1053  C CZ  . TYR A 170 ? 0.9421 0.8567 0.8884 0.2792  0.1737  0.3775  210 TYR A CZ  
1054  O OH  . TYR A 170 ? 1.0114 0.8888 0.9433 0.2832  0.1827  0.3809  210 TYR A OH  
1055  N N   . ILE A 171 ? 0.8090 0.9037 0.8062 0.2400  0.1178  0.3571  211 ILE A N   
1056  C CA  . ILE A 171 ? 0.7320 0.8428 0.7305 0.2283  0.1122  0.3467  211 ILE A CA  
1057  C C   . ILE A 171 ? 0.7507 0.8719 0.7325 0.2139  0.1013  0.3450  211 ILE A C   
1058  O O   . ILE A 171 ? 0.7222 0.8345 0.6916 0.2015  0.1028  0.3342  211 ILE A O   
1059  C CB  . ILE A 171 ? 0.7031 0.8494 0.7270 0.2339  0.1058  0.3492  211 ILE A CB  
1060  C CG1 . ILE A 171 ? 0.6937 0.8264 0.7315 0.2461  0.1197  0.3474  211 ILE A CG1 
1061  C CG2 . ILE A 171 ? 0.6684 0.8362 0.6916 0.2202  0.0960  0.3405  211 ILE A CG2 
1062  C CD1 . ILE A 171 ? 0.6681 0.8354 0.7325 0.2514  0.1156  0.3499  211 ILE A CD1 
1063  N N   . CYS A 172 ? 0.7773 0.9161 0.7572 0.2152  0.0908  0.3553  212 CYS A N   
1064  C CA  . CYS A 172 ? 0.7007 0.8488 0.6621 0.2017  0.0807  0.3538  212 CYS A CA  
1065  C C   . CYS A 172 ? 0.7026 0.8179 0.6401 0.1935  0.0899  0.3487  212 CYS A C   
1066  O O   . CYS A 172 ? 0.7332 0.8506 0.6561 0.1799  0.0873  0.3409  212 CYS A O   
1067  C CB  . CYS A 172 ? 0.7507 0.9200 0.7125 0.2053  0.0678  0.3666  212 CYS A CB  
1068  S SG  . CYS A 172 ? 0.8237 1.0405 0.8118 0.2079  0.0521  0.3711  212 CYS A SG  
1069  N N   . ASN A 173 ? 0.7740 0.8587 0.7074 0.2009  0.1013  0.3525  213 ASN A N   
1070  C CA  . ASN A 173 ? 0.7391 0.7921 0.6518 0.1918  0.1107  0.3474  213 ASN A CA  
1071  C C   . ASN A 173 ? 0.7192 0.7601 0.6316 0.1828  0.1185  0.3329  213 ASN A C   
1072  O O   . ASN A 173 ? 0.7039 0.7378 0.6024 0.1694  0.1206  0.3255  213 ASN A O   
1073  C CB  . ASN A 173 ? 0.7439 0.7663 0.6524 0.2014  0.1204  0.3550  213 ASN A CB  
1074  C CG  . ASN A 173 ? 0.8738 0.9019 0.7746 0.2064  0.1130  0.3690  213 ASN A CG  
1075  O OD1 . ASN A 173 ? 0.9154 0.9566 0.8028 0.1973  0.1043  0.3708  213 ASN A OD1 
1076  N ND2 . ASN A 173 ? 0.7699 0.7869 0.6778 0.2208  0.1167  0.3789  213 ASN A ND2 
1077  N N   . HIS A 174 ? 0.7145 0.7534 0.6423 0.1897  0.1230  0.3288  214 HIS A N   
1078  C CA  . HIS A 174 ? 0.6878 0.7179 0.6164 0.1808  0.1281  0.3143  214 HIS A CA  
1079  C C   . HIS A 174 ? 0.6800 0.7359 0.6084 0.1659  0.1177  0.3021  214 HIS A C   
1080  O O   . HIS A 174 ? 0.6267 0.6730 0.5465 0.1523  0.1202  0.2896  214 HIS A O   
1081  C CB  . HIS A 174 ? 0.6908 0.7215 0.6369 0.1906  0.1317  0.3112  214 HIS A CB  
1082  C CG  . HIS A 174 ? 0.7362 0.7575 0.6849 0.1799  0.1351  0.2916  214 HIS A CG  
1083  N ND1 . HIS A 174 ? 0.7413 0.7360 0.6913 0.1848  0.1457  0.2864  214 HIS A ND1 
1084  C CD2 . HIS A 174 ? 0.6734 0.7071 0.6225 0.1651  0.1289  0.2762  214 HIS A CD2 
1085  C CE1 . HIS A 174 ? 0.7316 0.7234 0.6823 0.1728  0.1450  0.2691  214 HIS A CE1 
1086  N NE2 . HIS A 174 ? 0.6672 0.6828 0.6186 0.1612  0.1349  0.2630  214 HIS A NE2 
1087  N N   . ILE A 175 ? 0.6616 0.7506 0.6001 0.1686  0.1060  0.3060  215 ILE A N   
1088  C CA  . ILE A 175 ? 0.6500 0.7624 0.5881 0.1552  0.0960  0.2942  215 ILE A CA  
1089  C C   . ILE A 175 ? 0.6999 0.8071 0.6177 0.1440  0.0955  0.2921  215 ILE A C   
1090  O O   . ILE A 175 ? 0.6951 0.8004 0.6087 0.1311  0.0964  0.2768  215 ILE A O   
1091  C CB  . ILE A 175 ? 0.6671 0.8145 0.6172 0.1598  0.0828  0.3018  215 ILE A CB  
1092  C CG1 . ILE A 175 ? 0.6272 0.7837 0.5994 0.1658  0.0837  0.2975  215 ILE A CG1 
1093  C CG2 . ILE A 175 ? 0.6267 0.7945 0.5679 0.1459  0.0717  0.2936  215 ILE A CG2 
1094  C CD1 . ILE A 175 ? 0.6683 0.8596 0.6566 0.1720  0.0721  0.3078  215 ILE A CD1 
1095  N N   . LYS A 176 ? 0.7109 0.8154 0.6156 0.1491  0.0948  0.3078  216 LYS A N   
1096  C CA  . LYS A 176 ? 0.7179 0.8180 0.6014 0.1384  0.0953  0.3066  216 LYS A CA  
1097  C C   . LYS A 176 ? 0.7593 0.8301 0.6360 0.1308  0.1088  0.2977  216 LYS A C   
1098  O O   . LYS A 176 ? 0.6869 0.7576 0.5547 0.1180  0.1106  0.2869  216 LYS A O   
1099  C CB  . LYS A 176 ? 0.7724 0.8749 0.6428 0.1447  0.0904  0.3242  216 LYS A CB  
1100  C CG  . LYS A 176 ? 0.8600 0.9332 0.7254 0.1513  0.0999  0.3322  216 LYS A CG  
1101  C CD  . LYS A 176 ? 0.8906 0.9440 0.7345 0.1401  0.1080  0.3295  216 LYS A CD  
1102  C CE  . LYS A 176 ? 0.9521 0.9713 0.7935 0.1439  0.1203  0.3333  216 LYS A CE  
1103  N NZ  . LYS A 176 ? 0.9943 1.0022 0.8189 0.1453  0.1197  0.3449  216 LYS A NZ  
1104  N N   . TYR A 177 ? 0.7228 0.7683 0.6038 0.1383  0.1186  0.3019  217 TYR A N   
1105  C CA  . TYR A 177 ? 0.6550 0.6732 0.5313 0.1296  0.1302  0.2928  217 TYR A CA  
1106  C C   . TYR A 177 ? 0.7427 0.7663 0.6304 0.1192  0.1293  0.2725  217 TYR A C   
1107  O O   . TYR A 177 ? 0.7506 0.7689 0.6341 0.1067  0.1333  0.2621  217 TYR A O   
1108  C CB  . TYR A 177 ? 0.6528 0.6410 0.5301 0.1394  0.1400  0.3005  217 TYR A CB  
1109  C CG  . TYR A 177 ? 0.7428 0.7042 0.6185 0.1290  0.1501  0.2887  217 TYR A CG  
1110  C CD1 . TYR A 177 ? 0.7353 0.6922 0.6234 0.1258  0.1509  0.2739  217 TYR A CD1 
1111  C CD2 . TYR A 177 ? 0.7498 0.6908 0.6113 0.1215  0.1583  0.2924  217 TYR A CD2 
1112  C CE1 . TYR A 177 ? 0.7723 0.7060 0.6590 0.1153  0.1582  0.2633  217 TYR A CE1 
1113  C CE2 . TYR A 177 ? 0.7618 0.6803 0.6237 0.1107  0.1666  0.2819  217 TYR A CE2 
1114  C CZ  . TYR A 177 ? 0.8343 0.7497 0.7090 0.1076  0.1658  0.2674  217 TYR A CZ  
1115  O OH  . TYR A 177 ? 0.8635 0.7576 0.7389 0.0961  0.1722  0.2573  217 TYR A OH  
1116  N N   . ALA A 178 ? 0.6563 0.6903 0.5593 0.1243  0.1246  0.2671  218 ALA A N   
1117  C CA  . ALA A 178 ? 0.6894 0.7253 0.6023 0.1152  0.1237  0.2488  218 ALA A CA  
1118  C C   . ALA A 178 ? 0.6796 0.7386 0.5913 0.1046  0.1159  0.2390  218 ALA A C   
1119  O O   . ALA A 178 ? 0.6757 0.7312 0.5896 0.0941  0.1177  0.2250  218 ALA A O   
1120  C CB  . ALA A 178 ? 0.6112 0.6512 0.5385 0.1234  0.1213  0.2465  218 ALA A CB  
1121  N N   . THR A 179 ? 0.6468 0.7290 0.5548 0.1073  0.1069  0.2460  219 THR A N   
1122  C CA  . THR A 179 ? 0.6654 0.7674 0.5698 0.0975  0.0995  0.2362  219 THR A CA  
1123  C C   . THR A 179 ? 0.6512 0.7449 0.5414 0.0879  0.1059  0.2326  219 THR A C   
1124  O O   . THR A 179 ? 0.6345 0.7296 0.5273 0.0783  0.1073  0.2182  219 THR A O   
1125  C CB  . THR A 179 ? 0.6632 0.7901 0.5647 0.1017  0.0879  0.2454  219 THR A CB  
1126  O OG1 . THR A 179 ? 0.6381 0.7747 0.5560 0.1108  0.0832  0.2497  219 THR A OG1 
1127  C CG2 . THR A 179 ? 0.6595 0.8042 0.5559 0.0911  0.0800  0.2338  219 THR A CG2 
1128  N N   . ASN A 180 ? 0.6897 0.7750 0.5650 0.0907  0.1102  0.2462  220 ASN A N   
1129  C CA  . ASN A 180 ? 0.6491 0.7221 0.5110 0.0823  0.1195  0.2450  220 ASN A CA  
1130  C C   . ASN A 180 ? 0.6543 0.7430 0.5087 0.0721  0.1167  0.2340  220 ASN A C   
1131  O O   . ASN A 180 ? 0.6458 0.7285 0.5000 0.0632  0.1247  0.2242  220 ASN A O   
1132  C CB  . ASN A 180 ? 0.6741 0.7250 0.5455 0.0782  0.1300  0.2380  220 ASN A CB  
1133  C CG  . ASN A 180 ? 0.7052 0.7440 0.5663 0.0689  0.1408  0.2375  220 ASN A CG  
1134  O OD1 . ASN A 180 ? 0.7450 0.7831 0.5883 0.0687  0.1434  0.2479  220 ASN A OD1 
1135  N ND2 . ASN A 180 ? 0.6818 0.7116 0.5543 0.0607  0.1469  0.2255  220 ASN A ND2 
1136  N N   . ARG A 181 ? 0.6709 0.7797 0.5193 0.0735  0.1055  0.2356  221 ARG A N   
1137  C CA  . ARG A 181 ? 0.7600 0.8824 0.5991 0.0645  0.1019  0.2244  221 ARG A CA  
1138  C C   . ARG A 181 ? 0.6662 0.7899 0.5214 0.0582  0.1036  0.2056  221 ARG A C   
1139  O O   . ARG A 181 ? 0.6311 0.7566 0.4809 0.0501  0.1077  0.1948  221 ARG A O   
1140  C CB  . ARG A 181 ? 0.7790 0.8946 0.5955 0.0585  0.1103  0.2278  221 ARG A CB  
1141  C CG  . ARG A 181 ? 0.8570 0.9772 0.6504 0.0620  0.1044  0.2439  221 ARG A CG  
1142  C CD  . ARG A 181 ? 0.9494 1.0720 0.7183 0.0528  0.1078  0.2391  221 ARG A CD  
1143  N NE  . ARG A 181 ? 1.1413 1.2638 0.8836 0.0548  0.1039  0.2550  221 ARG A NE  
1144  C CZ  . ARG A 181 ? 1.2211 1.3419 0.9361 0.0475  0.1079  0.2542  221 ARG A CZ  
1145  N NH1 . ARG A 181 ? 1.3043 1.4245 1.0163 0.0386  0.1166  0.2382  221 ARG A NH1 
1146  N NH2 . ARG A 181 ? 1.2740 1.3932 0.9635 0.0497  0.1033  0.2702  221 ARG A NH2 
1147  N N   . GLY A 182 ? 0.6389 0.7609 0.5134 0.0622  0.1008  0.2019  222 GLY A N   
1148  C CA  . GLY A 182 ? 0.6578 0.7817 0.5471 0.0570  0.0998  0.1854  222 GLY A CA  
1149  C C   . GLY A 182 ? 0.6055 0.7126 0.5059 0.0538  0.1094  0.1790  222 GLY A C   
1150  O O   . GLY A 182 ? 0.6005 0.7071 0.5151 0.0513  0.1074  0.1674  222 GLY A O   
1151  N N   . ASN A 183 ? 0.5954 0.6884 0.4894 0.0530  0.1193  0.1865  223 ASN A N   
1152  C CA  . ASN A 183 ? 0.6186 0.6945 0.5238 0.0495  0.1275  0.1822  223 ASN A CA  
1153  C C   . ASN A 183 ? 0.6373 0.6997 0.5480 0.0574  0.1265  0.1896  223 ASN A C   
1154  O O   . ASN A 183 ? 0.6036 0.6515 0.5067 0.0618  0.1321  0.2019  223 ASN A O   
1155  C CB  . ASN A 183 ? 0.6604 0.7266 0.5564 0.0439  0.1390  0.1870  223 ASN A CB  
1156  C CG  . ASN A 183 ? 0.7064 0.7565 0.6151 0.0380  0.1469  0.1822  223 ASN A CG  
1157  O OD1 . ASN A 183 ? 0.7240 0.7732 0.6484 0.0360  0.1432  0.1717  223 ASN A OD1 
1158  N ND2 . ASN A 183 ? 0.7096 0.7464 0.6108 0.0345  0.1572  0.1902  223 ASN A ND2 
1159  N N   . LEU A 184 ? 0.6307 0.6967 0.5534 0.0596  0.1198  0.1821  224 LEU A N   
1160  C CA  . LEU A 184 ? 0.6225 0.6793 0.5488 0.0688  0.1185  0.1891  224 LEU A CA  
1161  C C   . LEU A 184 ? 0.5803 0.6104 0.5079 0.0682  0.1272  0.1907  224 LEU A C   
1162  O O   . LEU A 184 ? 0.5767 0.5979 0.5084 0.0592  0.1314  0.1824  224 LEU A O   
1163  C CB  . LEU A 184 ? 0.5669 0.6338 0.5045 0.0703  0.1102  0.1803  224 LEU A CB  
1164  C CG  . LEU A 184 ? 0.5933 0.6813 0.5303 0.0765  0.1015  0.1861  224 LEU A CG  
1165  C CD1 . LEU A 184 ? 0.5831 0.6874 0.5090 0.0729  0.0979  0.1885  224 LEU A CD1 
1166  C CD2 . LEU A 184 ? 0.5311 0.6289 0.4789 0.0751  0.0941  0.1758  224 LEU A CD2 
1167  N N   . ARG A 185 ? 0.5484 0.5657 0.4729 0.0780  0.1297  0.2016  225 ARG A N   
1168  C CA  . ARG A 185 ? 0.5781 0.5662 0.4996 0.0787  0.1384  0.2050  225 ARG A CA  
1169  C C   . ARG A 185 ? 0.6306 0.6085 0.5552 0.0893  0.1383  0.2082  225 ARG A C   
1170  O O   . ARG A 185 ? 0.6098 0.5982 0.5342 0.1004  0.1358  0.2184  225 ARG A O   
1171  C CB  . ARG A 185 ? 0.6070 0.5837 0.5154 0.0806  0.1458  0.2190  225 ARG A CB  
1172  C CG  . ARG A 185 ? 0.6344 0.6196 0.5373 0.0704  0.1484  0.2173  225 ARG A CG  
1173  C CD  . ARG A 185 ? 0.6608 0.6295 0.5490 0.0711  0.1572  0.2315  225 ARG A CD  
1174  N NE  . ARG A 185 ? 0.5963 0.5732 0.4737 0.0820  0.1539  0.2465  225 ARG A NE  
1175  C CZ  . ARG A 185 ? 0.6603 0.6305 0.5221 0.0826  0.1588  0.2594  225 ARG A CZ  
1176  N NH1 . ARG A 185 ? 0.6480 0.6032 0.5032 0.0728  0.1683  0.2593  225 ARG A NH1 
1177  N NH2 . ARG A 185 ? 0.6916 0.6709 0.5443 0.0929  0.1536  0.2733  225 ARG A NH2 
1178  N N   . SER A 186 ? 0.5766 0.5341 0.5039 0.0860  0.1412  0.1997  226 SER A N   
1179  C CA  . SER A 186 ? 0.6095 0.5548 0.5380 0.0957  0.1428  0.2012  226 SER A CA  
1180  C C   . SER A 186 ? 0.6958 0.6239 0.6160 0.1077  0.1506  0.2165  226 SER A C   
1181  O O   . SER A 186 ? 0.6792 0.5868 0.5902 0.1049  0.1574  0.2217  226 SER A O   
1182  C CB  . SER A 186 ? 0.6330 0.5553 0.5613 0.0883  0.1447  0.1891  226 SER A CB  
1183  O OG  . SER A 186 ? 0.6145 0.5509 0.5508 0.0772  0.1374  0.1758  226 SER A OG  
1184  N N   . ALA A 187 ? 0.6594 0.5957 0.5840 0.1212  0.1499  0.2241  227 ALA A N   
1185  C CA  . ALA A 187 ? 0.7005 0.6215 0.6195 0.1349  0.1572  0.2393  227 ALA A CA  
1186  C C   . ALA A 187 ? 0.7225 0.6424 0.6487 0.1481  0.1596  0.2414  227 ALA A C   
1187  O O   . ALA A 187 ? 0.7226 0.6619 0.6589 0.1474  0.1540  0.2341  227 ALA A O   
1188  C CB  . ALA A 187 ? 0.6836 0.6242 0.6009 0.1404  0.1535  0.2539  227 ALA A CB  
1189  N N   . ILE A 188 ? 0.7482 0.6437 0.6685 0.1602  0.1692  0.2516  228 ILE A N   
1190  C CA  . ILE A 188 ? 0.7333 0.6284 0.6611 0.1760  0.1739  0.2570  228 ILE A CA  
1191  C C   . ILE A 188 ? 0.7784 0.6653 0.7039 0.1916  0.1796  0.2758  228 ILE A C   
1192  O O   . ILE A 188 ? 0.8188 0.6800 0.7306 0.1898  0.1851  0.2809  228 ILE A O   
1193  C CB  . ILE A 188 ? 0.7132 0.5765 0.6341 0.1749  0.1824  0.2457  228 ILE A CB  
1194  C CG1 . ILE A 188 ? 0.7707 0.6289 0.6974 0.1933  0.1910  0.2530  228 ILE A CG1 
1195  C CG2 . ILE A 188 ? 0.6840 0.5070 0.5873 0.1672  0.1898  0.2425  228 ILE A CG2 
1196  C CD1 . ILE A 188 ? 0.7137 0.5429 0.6319 0.1922  0.1993  0.2408  228 ILE A CD1 
1197  N N   . THR A 189 ? 0.7851 0.6954 0.7248 0.2066  0.1777  0.2866  229 THR A N   
1198  C CA  . THR A 189 ? 0.7416 0.6486 0.6845 0.2224  0.1818  0.3010  229 THR A CA  
1199  C C   . THR A 189 ? 0.8443 0.7382 0.7944 0.2361  0.1925  0.2999  229 THR A C   
1200  O O   . THR A 189 ? 0.7824 0.6961 0.7459 0.2403  0.1913  0.2982  229 THR A O   
1201  C CB  . THR A 189 ? 0.7410 0.6896 0.6975 0.2274  0.1699  0.3128  229 THR A CB  
1202  O OG1 . THR A 189 ? 0.7242 0.6818 0.6702 0.2140  0.1613  0.3127  229 THR A OG1 
1203  C CG2 . THR A 189 ? 0.7155 0.6635 0.6780 0.2425  0.1726  0.3254  229 THR A CG2 
1204  N N   . VAL A 190 ? 0.8318 0.6914 0.7719 0.2425  0.2035  0.3004  230 VAL A N   
1205  C CA  . VAL A 190 ? 0.8733 0.7134 0.8153 0.2545  0.2162  0.2975  230 VAL A CA  
1206  C C   . VAL A 190 ? 0.9476 0.8001 0.9028 0.2723  0.2192  0.3110  230 VAL A C   
1207  O O   . VAL A 190 ? 0.8793 0.7137 0.8259 0.2758  0.2219  0.3172  230 VAL A O   
1208  C CB  . VAL A 190 ? 0.9131 0.7028 0.8323 0.2481  0.2271  0.2868  230 VAL A CB  
1209  C CG1 . VAL A 190 ? 0.8766 0.6453 0.7949 0.2610  0.2411  0.2835  230 VAL A CG1 
1210  C CG2 . VAL A 190 ? 0.8154 0.5947 0.7232 0.2298  0.2231  0.2740  230 VAL A CG2 
1211  N N   . PHE A 191 ? 0.9088 0.7916 0.8852 0.2833  0.2188  0.3159  231 PHE A N   
1212  C CA  . PHE A 191 ? 0.8519 0.7505 0.8446 0.3003  0.2217  0.3288  231 PHE A CA  
1213  C C   . PHE A 191 ? 0.8818 0.7478 0.8691 0.3119  0.2396  0.3255  231 PHE A C   
1214  O O   . PHE A 191 ? 0.9005 0.7352 0.8721 0.3062  0.2485  0.3126  231 PHE A O   
1215  C CB  . PHE A 191 ? 0.8370 0.7861 0.8565 0.3044  0.2121  0.3357  231 PHE A CB  
1216  C CG  . PHE A 191 ? 0.8647 0.8453 0.8880 0.2952  0.1943  0.3416  231 PHE A CG  
1217  C CD1 . PHE A 191 ? 0.8685 0.8583 0.8931 0.2998  0.1876  0.3541  231 PHE A CD1 
1218  C CD2 . PHE A 191 ? 0.8239 0.8222 0.8466 0.2817  0.1843  0.3346  231 PHE A CD2 
1219  C CE1 . PHE A 191 ? 0.8458 0.8619 0.8701 0.2908  0.1716  0.3590  231 PHE A CE1 
1220  C CE2 . PHE A 191 ? 0.8682 0.8935 0.8913 0.2727  0.1686  0.3394  231 PHE A CE2 
1221  C CZ  . PHE A 191 ? 0.8314 0.8651 0.8545 0.2771  0.1625  0.3513  231 PHE A CZ  
1222  N N   . PRO A 192 ? 0.9090 0.7791 0.9070 0.3278  0.2451  0.3367  232 PRO A N   
1223  C CA  . PRO A 192 ? 0.9880 0.8202 0.9754 0.3382  0.2630  0.3336  232 PRO A CA  
1224  C C   . PRO A 192 ? 0.9345 0.7582 0.9221 0.3402  0.2748  0.3231  232 PRO A C   
1225  O O   . PRO A 192 ? 0.9067 0.7645 0.9139 0.3418  0.2714  0.3242  232 PRO A O   
1226  C CB  . PRO A 192 ? 0.9801 0.8310 0.9858 0.3555  0.2641  0.3498  232 PRO A CB  
1227  C CG  . PRO A 192 ? 0.9774 0.8559 0.9893 0.3502  0.2465  0.3599  232 PRO A CG  
1228  C CD  . PRO A 192 ? 0.9092 0.8131 0.9249 0.3358  0.2348  0.3529  232 PRO A CD  
1229  N N   . GLN A 193 ? 1.0070 0.7832 0.9710 0.3395  0.2887  0.3129  233 GLN A N   
1230  C CA  . GLN A 193 ? 0.9582 0.7165 0.9148 0.3405  0.3016  0.3015  233 GLN A CA  
1231  C C   . GLN A 193 ? 1.0510 0.8313 1.0293 0.3578  0.3114  0.3097  233 GLN A C   
1232  O O   . GLN A 193 ? 1.0192 0.8274 1.0188 0.3692  0.3079  0.3243  233 GLN A O   
1233  C CB  . GLN A 193 ? 0.9818 0.6822 0.9059 0.3362  0.3139  0.2900  233 GLN A CB  
1234  C CG  . GLN A 193 ? 1.0019 0.6794 0.9218 0.3515  0.3274  0.2965  233 GLN A CG  
1235  C CD  . GLN A 193 ? 1.0670 0.6889 0.9538 0.3440  0.3347  0.2866  233 GLN A CD  
1236  O OE1 . GLN A 193 ? 1.1071 0.6945 0.9767 0.3482  0.3498  0.2791  233 GLN A OE1 
1237  N NE2 . GLN A 193 ? 1.0965 0.7093 0.9736 0.3318  0.3241  0.2866  233 GLN A NE2 
1238  N N   . ARG A 194 ? 1.0857 0.8528 1.0581 0.3591  0.3237  0.3005  234 ARG A N   
1239  C CA  . ARG A 194 ? 1.0954 0.8835 1.0883 0.3735  0.3341  0.3070  234 ARG A CA  
1240  C C   . ARG A 194 ? 1.0982 0.8486 1.0770 0.3859  0.3531  0.3068  234 ARG A C   
1241  O O   . ARG A 194 ? 1.0787 0.7806 1.0260 0.3802  0.3619  0.2949  234 ARG A O   
1242  C CB  . ARG A 194 ? 1.0115 0.8091 1.0063 0.3672  0.3366  0.2974  234 ARG A CB  
1243  C CG  . ARG A 194 ? 0.9875 0.7924 0.9943 0.3797  0.3520  0.3000  234 ARG A CG  
1244  C CD  . ARG A 194 ? 0.9788 0.7837 0.9802 0.3714  0.3553  0.2885  234 ARG A CD  
1245  N NE  . ARG A 194 ? 0.9774 0.8338 1.0070 0.3664  0.3403  0.2937  234 ARG A NE  
1246  C CZ  . ARG A 194 ? 0.9469 0.8098 0.9731 0.3548  0.3351  0.2840  234 ARG A CZ  
1247  N NH1 . ARG A 194 ? 0.9727 0.7940 0.9682 0.3464  0.3423  0.2686  234 ARG A NH1 
1248  N NH2 . ARG A 194 ? 0.8628 0.7747 0.9165 0.3511  0.3216  0.2898  234 ARG A NH2 
1249  N N   . CYS A 195 ? 1.2166 0.9894 1.2186 0.4024  0.3589  0.3201  235 CYS A N   
1250  C CA  . CYS A 195 ? 1.2965 1.0389 1.2896 0.4165  0.3779  0.3215  235 CYS A CA  
1251  C C   . CYS A 195 ? 1.3516 1.1248 1.3715 0.4290  0.3865  0.3288  235 CYS A C   
1252  O O   . CYS A 195 ? 1.3484 1.1720 1.3997 0.4298  0.3749  0.3382  235 CYS A O   
1253  C CB  . CYS A 195 ? 1.4282 1.1612 1.4222 0.4264  0.3767  0.3328  235 CYS A CB  
1254  S SG  . CYS A 195 ? 1.5227 1.3128 1.5607 0.4425  0.3680  0.3552  235 CYS A SG  
1255  N N   . PRO A 196 ? 1.4541 1.1981 1.4622 0.4380  0.4065  0.3246  236 PRO A N   
1256  C CA  . PRO A 196 ? 1.4704 1.2427 1.5046 0.4500  0.4159  0.3319  236 PRO A CA  
1257  C C   . PRO A 196 ? 1.4609 1.2676 1.5284 0.4661  0.4123  0.3509  236 PRO A C   
1258  O O   . PRO A 196 ? 1.4425 1.2388 1.5066 0.4714  0.4081  0.3578  236 PRO A O   
1259  C CB  . PRO A 196 ? 1.4865 1.2100 1.4931 0.4553  0.4390  0.3221  236 PRO A CB  
1260  C CG  . PRO A 196 ? 1.5270 1.2011 1.4922 0.4409  0.4387  0.3063  236 PRO A CG  
1261  C CD  . PRO A 196 ? 1.4494 1.1322 1.4178 0.4356  0.4213  0.3117  236 PRO A CD  
1262  N N   . GLY A 197 ? 1.4241 1.2728 1.5245 0.4733  0.4131  0.3594  237 GLY A N   
1263  C CA  . GLY A 197 ? 1.4433 1.3293 1.5788 0.4884  0.4089  0.3777  237 GLY A CA  
1264  C C   . GLY A 197 ? 1.4440 1.3704 1.5998 0.4832  0.3851  0.3881  237 GLY A C   
1265  O O   . GLY A 197 ? 1.4634 1.4239 1.6493 0.4946  0.3790  0.4037  237 GLY A O   
1266  N N   . ARG A 198 ? 1.4505 1.3739 1.5905 0.4665  0.3712  0.3801  238 ARG A N   
1267  C CA  . ARG A 198 ? 1.3768 1.3360 1.5319 0.4596  0.3483  0.3885  238 ARG A CA  
1268  C C   . ARG A 198 ? 1.3477 1.3280 1.5030 0.4418  0.3361  0.3796  238 ARG A C   
1269  O O   . ARG A 198 ? 1.3732 1.3228 1.5027 0.4315  0.3420  0.3645  238 ARG A O   
1270  C CB  . ARG A 198 ? 1.4429 1.3705 1.5745 0.4582  0.3435  0.3889  238 ARG A CB  
1271  C CG  . ARG A 198 ? 1.4195 1.3722 1.5549 0.4467  0.3205  0.3932  238 ARG A CG  
1272  C CD  . ARG A 198 ? 1.4174 1.3379 1.5207 0.4299  0.3172  0.3784  238 ARG A CD  
1273  N NE  . ARG A 198 ? 1.3981 1.3197 1.4971 0.4196  0.3207  0.3654  238 ARG A NE  
1274  C CZ  . ARG A 198 ? 1.3358 1.2343 1.4107 0.4044  0.3180  0.3515  238 ARG A CZ  
1275  N NH1 . ARG A 198 ? 1.3418 1.2145 1.3949 0.3964  0.3119  0.3480  238 ARG A NH1 
1276  N NH2 . ARG A 198 ? 1.2630 1.1646 1.3363 0.3968  0.3213  0.3410  238 ARG A NH2 
1277  N N   . GLY A 199 ? 1.2988 1.3311 1.4830 0.4380  0.3188  0.3887  239 GLY A N   
1278  C CA  . GLY A 199 ? 1.1897 1.2453 1.3766 0.4216  0.3062  0.3813  239 GLY A CA  
1279  C C   . GLY A 199 ? 1.1379 1.1729 1.2988 0.4077  0.2956  0.3728  239 GLY A C   
1280  O O   . GLY A 199 ? 1.1939 1.2025 1.3375 0.4097  0.2950  0.3744  239 GLY A O   
1281  N N   . ASP A 200 ? 1.1021 1.1496 1.2606 0.3932  0.2870  0.3638  240 ASP A N   
1282  C CA  . ASP A 200 ? 1.0526 1.0797 1.1866 0.3792  0.2781  0.3542  240 ASP A CA  
1283  C C   . ASP A 200 ? 0.9727 1.0328 1.1168 0.3721  0.2562  0.3626  240 ASP A C   
1284  O O   . ASP A 200 ? 1.0001 1.1049 1.1714 0.3740  0.2453  0.3733  240 ASP A O   
1285  C CB  . ASP A 200 ? 1.0340 1.0570 1.1593 0.3671  0.2790  0.3401  240 ASP A CB  
1286  C CG  . ASP A 200 ? 0.9937 0.9760 1.1000 0.3709  0.2996  0.3291  240 ASP A CG  
1287  O OD1 . ASP A 200 ? 1.0641 1.0070 1.1515 0.3781  0.3119  0.3278  240 ASP A OD1 
1288  O OD2 . ASP A 200 ? 0.9626 0.9516 1.0715 0.3658  0.3031  0.3214  240 ASP A OD2 
1289  N N   . PHE A 201 ? 0.9737 1.0101 1.0943 0.3627  0.2497  0.3571  241 PHE A N   
1290  C CA  . PHE A 201 ? 0.9462 1.0095 1.0692 0.3501  0.2294  0.3590  241 PHE A CA  
1291  C C   . PHE A 201 ? 0.9247 0.9999 1.0483 0.3376  0.2247  0.3481  241 PHE A C   
1292  O O   . PHE A 201 ? 0.8963 0.9392 1.0018 0.3337  0.2350  0.3355  241 PHE A O   
1293  C CB  . PHE A 201 ? 0.9424 0.9751 1.0394 0.3434  0.2250  0.3566  241 PHE A CB  
1294  C CG  . PHE A 201 ? 0.9449 0.9698 1.0412 0.3537  0.2257  0.3684  241 PHE A CG  
1295  C CD1 . PHE A 201 ? 0.9533 1.0095 1.0607 0.3530  0.2094  0.3805  241 PHE A CD1 
1296  C CD2 . PHE A 201 ? 0.9555 0.9399 1.0381 0.3636  0.2420  0.3672  241 PHE A CD2 
1297  C CE1 . PHE A 201 ? 1.0132 1.0608 1.1189 0.3628  0.2095  0.3919  241 PHE A CE1 
1298  C CE2 . PHE A 201 ? 0.9556 0.9315 1.0374 0.3736  0.2425  0.3784  241 PHE A CE2 
1299  C CZ  . PHE A 201 ? 0.9855 0.9931 1.0791 0.3734  0.2261  0.3910  241 PHE A CZ  
1300  N N   . ARG A 202 ? 0.9289 1.0494 1.0721 0.3310  0.2088  0.3528  242 ARG A N   
1301  C CA  . ARG A 202 ? 0.8658 1.0006 1.0106 0.3186  0.2023  0.3434  242 ARG A CA  
1302  C C   . ARG A 202 ? 0.8567 1.0264 1.0077 0.3071  0.1805  0.3475  242 ARG A C   
1303  O O   . ARG A 202 ? 0.8423 1.0427 1.0094 0.3099  0.1703  0.3593  242 ARG A O   
1304  C CB  . ARG A 202 ? 0.8474 1.0050 1.0145 0.3227  0.2094  0.3428  242 ARG A CB  
1305  C CG  . ARG A 202 ? 0.8609 0.9820 1.0170 0.3305  0.2313  0.3348  242 ARG A CG  
1306  C CD  . ARG A 202 ? 0.8714 0.9561 1.0005 0.3211  0.2353  0.3192  242 ARG A CD  
1307  N NE  . ARG A 202 ? 0.8501 0.9584 0.9865 0.3095  0.2259  0.3124  242 ARG A NE  
1308  C CZ  . ARG A 202 ? 0.8700 0.9814 1.0120 0.3086  0.2347  0.3049  242 ARG A CZ  
1309  N NH1 . ARG A 202 ? 0.8035 0.8968 0.9441 0.3182  0.2531  0.3037  242 ARG A NH1 
1310  N NH2 . ARG A 202 ? 0.8529 0.9829 0.9952 0.2908  0.2234  0.2948  242 ARG A NH2 
1311  N N   . ILE A 203 ? 0.8196 0.9829 0.9561 0.2937  0.1733  0.3377  243 ILE A N   
1312  C CA  . ILE A 203 ? 0.8154 1.0139 0.9583 0.2811  0.1538  0.3386  243 ILE A CA  
1313  C C   . ILE A 203 ? 0.7817 1.0058 0.9424 0.2764  0.1528  0.3329  243 ILE A C   
1314  O O   . ILE A 203 ? 0.7520 0.9533 0.9017 0.2700  0.1623  0.3181  243 ILE A O   
1315  C CB  . ILE A 203 ? 0.8083 0.9854 0.9236 0.2660  0.1465  0.3290  243 ILE A CB  
1316  C CG1 . ILE A 203 ? 0.8320 0.9848 0.9304 0.2705  0.1479  0.3361  243 ILE A CG1 
1317  C CG2 . ILE A 203 ? 0.6722 0.8834 0.7911 0.2493  0.1277  0.3248  243 ILE A CG2 
1318  C CD1 . ILE A 203 ? 0.8401 0.9425 0.9173 0.2738  0.1641  0.3288  243 ILE A CD1 
1319  N N   . TRP A 204 ? 0.7953 1.0645 0.9802 0.2741  0.1408  0.3408  244 TRP A N   
1320  C CA  . TRP A 204 ? 0.7550 1.0517 0.9604 0.2698  0.1405  0.3369  244 TRP A CA  
1321  C C   . TRP A 204 ? 0.6998 0.9993 0.8911 0.2463  0.1287  0.3203  244 TRP A C   
1322  O O   . TRP A 204 ? 0.6670 0.9716 0.8639 0.2390  0.1325  0.3107  244 TRP A O   
1323  C CB  . TRP A 204 ? 0.7533 1.0937 0.9872 0.2711  0.1318  0.3487  244 TRP A CB  
1324  C CG  . TRP A 204 ? 0.7422 1.0789 0.9900 0.2868  0.1460  0.3572  244 TRP A CG  
1325  C CD1 . TRP A 204 ? 0.7901 1.0911 1.0247 0.3000  0.1604  0.3594  244 TRP A CD1 
1326  C CD2 . TRP A 204 ? 0.7464 1.1151 1.0236 0.2908  0.1476  0.3647  244 TRP A CD2 
1327  N NE1 . TRP A 204 ? 0.7731 1.0822 1.0271 0.3128  0.1710  0.3678  244 TRP A NE1 
1328  C CE2 . TRP A 204 ? 0.7792 1.1302 1.0601 0.3077  0.1635  0.3715  244 TRP A CE2 
1329  C CE3 . TRP A 204 ? 0.7143 1.1245 1.0150 0.2811  0.1371  0.3664  244 TRP A CE3 
1330  C CZ2 . TRP A 204 ? 0.7622 1.1365 1.0703 0.3160  0.1693  0.3803  244 TRP A CZ2 
1331  C CZ3 . TRP A 204 ? 0.7198 1.1528 1.0475 0.2884  0.1426  0.3750  244 TRP A CZ3 
1332  C CH2 . TRP A 204 ? 0.7784 1.1941 1.1103 0.3062  0.1587  0.3821  244 TRP A CH2 
1333  N N   . ASN A 205 ? 0.6833 0.9793 0.8564 0.2347  0.1154  0.3168  245 ASN A N   
1334  C CA  . ASN A 205 ? 0.6323 0.9259 0.7901 0.2137  0.1059  0.3002  245 ASN A CA  
1335  C C   . ASN A 205 ? 0.6563 0.9063 0.7902 0.2088  0.1174  0.2843  245 ASN A C   
1336  O O   . ASN A 205 ? 0.6149 0.8334 0.7355 0.2175  0.1277  0.2857  245 ASN A O   
1337  C CB  . ASN A 205 ? 0.6333 0.9363 0.7784 0.2035  0.0894  0.3014  245 ASN A CB  
1338  C CG  . ASN A 205 ? 0.6905 1.0248 0.8518 0.2128  0.0795  0.3208  245 ASN A CG  
1339  O OD1 . ASN A 205 ? 0.7476 1.0708 0.9066 0.2265  0.0842  0.3328  245 ASN A OD1 
1340  N ND2 . ASN A 205 ? 0.6550 1.0276 0.8318 0.2048  0.0649  0.3242  245 ASN A ND2 
1341  N N   . SER A 206 ? 0.5985 0.8466 0.7268 0.1944  0.1148  0.2693  246 SER A N   
1342  C CA  . SER A 206 ? 0.5931 0.8029 0.6991 0.1874  0.1226  0.2536  246 SER A CA  
1343  C C   . SER A 206 ? 0.6170 0.8070 0.7014 0.1792  0.1168  0.2477  246 SER A C   
1344  O O   . SER A 206 ? 0.5911 0.7461 0.6580 0.1784  0.1250  0.2399  246 SER A O   
1345  C CB  . SER A 206 ? 0.5721 0.7878 0.6785 0.1739  0.1192  0.2407  246 SER A CB  
1346  O OG  . SER A 206 ? 0.6180 0.8498 0.7206 0.1589  0.1032  0.2348  246 SER A OG  
1347  N N   . GLN A 207 ? 0.6197 0.8316 0.7045 0.1722  0.1028  0.2509  247 GLN A N   
1348  C CA  . GLN A 207 ? 0.5774 0.7751 0.6436 0.1656  0.0980  0.2477  247 GLN A CA  
1349  C C   . GLN A 207 ? 0.5784 0.7972 0.6491 0.1715  0.0901  0.2630  247 GLN A C   
1350  O O   . GLN A 207 ? 0.5740 0.8238 0.6630 0.1766  0.0839  0.2739  247 GLN A O   
1351  C CB  . GLN A 207 ? 0.5897 0.7888 0.6455 0.1478  0.0883  0.2324  247 GLN A CB  
1352  C CG  . GLN A 207 ? 0.6059 0.7820 0.6543 0.1408  0.0941  0.2172  247 GLN A CG  
1353  C CD  . GLN A 207 ? 0.5669 0.7405 0.6044 0.1251  0.0853  0.2030  247 GLN A CD  
1354  O OE1 . GLN A 207 ? 0.4791 0.6588 0.5096 0.1197  0.0783  0.2030  247 GLN A OE1 
1355  N NE2 . GLN A 207 ? 0.6319 0.7956 0.6674 0.1181  0.0861  0.1909  247 GLN A NE2 
1356  N N   . LEU A 208 ? 0.5371 0.7392 0.5908 0.1700  0.0898  0.2643  248 LEU A N   
1357  C CA  . LEU A 208 ? 0.6264 0.8457 0.6799 0.1745  0.0818  0.2789  248 LEU A CA  
1358  C C   . LEU A 208 ? 0.6239 0.8714 0.6764 0.1618  0.0657  0.2760  248 LEU A C   
1359  O O   . LEU A 208 ? 0.5856 0.8572 0.6434 0.1652  0.0560  0.2889  248 LEU A O   
1360  C CB  . LEU A 208 ? 0.5625 0.7537 0.5963 0.1761  0.0874  0.2815  248 LEU A CB  
1361  C CG  . LEU A 208 ? 0.5809 0.7405 0.6125 0.1886  0.1030  0.2856  248 LEU A CG  
1362  C CD1 . LEU A 208 ? 0.5726 0.7038 0.5831 0.1860  0.1076  0.2863  248 LEU A CD1 
1363  C CD2 . LEU A 208 ? 0.5679 0.7396 0.6170 0.2073  0.1064  0.3033  248 LEU A CD2 
1364  N N   . VAL A 209 ? 0.5685 0.8130 0.6139 0.1474  0.0624  0.2595  249 VAL A N   
1365  C CA  . VAL A 209 ? 0.5532 0.8206 0.5960 0.1345  0.0482  0.2545  249 VAL A CA  
1366  C C   . VAL A 209 ? 0.5463 0.8231 0.6009 0.1276  0.0464  0.2440  249 VAL A C   
1367  O O   . VAL A 209 ? 0.5397 0.7962 0.5882 0.1219  0.0523  0.2302  249 VAL A O   
1368  C CB  . VAL A 209 ? 0.5472 0.7998 0.5673 0.1231  0.0460  0.2442  249 VAL A CB  
1369  C CG1 . VAL A 209 ? 0.5119 0.7871 0.5263 0.1116  0.0316  0.2411  249 VAL A CG1 
1370  C CG2 . VAL A 209 ? 0.5462 0.7819 0.5532 0.1297  0.0518  0.2533  249 VAL A CG2 
1371  N N   . ARG A 210 ? 0.5128 0.8204 0.5846 0.1278  0.0380  0.2511  250 ARG A N   
1372  C CA  . ARG A 210 ? 0.5130 0.8326 0.5960 0.1196  0.0350  0.2425  250 ARG A CA  
1373  C C   . ARG A 210 ? 0.5573 0.9083 0.6446 0.1098  0.0186  0.2453  250 ARG A C   
1374  O O   . ARG A 210 ? 0.5174 0.8862 0.6062 0.1135  0.0105  0.2579  250 ARG A O   
1375  C CB  . ARG A 210 ? 0.5436 0.8689 0.6481 0.1308  0.0447  0.2493  250 ARG A CB  
1376  C CG  . ARG A 210 ? 0.5527 0.8466 0.6520 0.1423  0.0611  0.2490  250 ARG A CG  
1377  C CD  . ARG A 210 ? 0.5700 0.8430 0.6642 0.1363  0.0687  0.2342  250 ARG A CD  
1378  N NE  . ARG A 210 ? 0.5772 0.8405 0.6548 0.1211  0.0613  0.2195  250 ARG A NE  
1379  C CZ  . ARG A 210 ? 0.5625 0.8167 0.6366 0.1117  0.0615  0.2063  250 ARG A CZ  
1380  N NH1 . ARG A 210 ? 0.4954 0.7487 0.5793 0.1146  0.0687  0.2056  250 ARG A NH1 
1381  N NH2 . ARG A 210 ? 0.5511 0.7968 0.6111 0.0994  0.0546  0.1940  250 ARG A NH2 
1382  N N   . TYR A 211 ? 0.5717 0.9283 0.6598 0.0970  0.0131  0.2337  251 TYR A N   
1383  C CA  . TYR A 211 ? 0.5659 0.9503 0.6572 0.0859  -0.0027 0.2352  251 TYR A CA  
1384  C C   . TYR A 211 ? 0.5701 0.9826 0.6890 0.0873  -0.0048 0.2430  251 TYR A C   
1385  O O   . TYR A 211 ? 0.5780 0.9841 0.7089 0.0918  0.0062  0.2407  251 TYR A O   
1386  C CB  . TYR A 211 ? 0.5368 0.9101 0.6103 0.0695  -0.0087 0.2178  251 TYR A CB  
1387  C CG  . TYR A 211 ? 0.5102 0.8615 0.5580 0.0661  -0.0083 0.2097  251 TYR A CG  
1388  C CD1 . TYR A 211 ? 0.5532 0.9120 0.5888 0.0663  -0.0155 0.2173  251 TYR A CD1 
1389  C CD2 . TYR A 211 ? 0.5029 0.8269 0.5388 0.0620  -0.0009 0.1947  251 TYR A CD2 
1390  C CE1 . TYR A 211 ? 0.5428 0.8819 0.5549 0.0627  -0.0134 0.2099  251 TYR A CE1 
1391  C CE2 . TYR A 211 ? 0.5124 0.8188 0.5279 0.0588  0.0006  0.1875  251 TYR A CE2 
1392  C CZ  . TYR A 211 ? 0.5378 0.8516 0.5413 0.0592  -0.0049 0.1950  251 TYR A CZ  
1393  O OH  . TYR A 211 ? 0.5356 0.8318 0.5187 0.0558  -0.0017 0.1877  251 TYR A OH  
1394  N N   . ALA A 212 ? 0.5711 1.0154 0.6994 0.0824  -0.0192 0.2521  252 ALA A N   
1395  C CA  . ALA A 212 ? 0.5812 1.0581 0.7394 0.0836  -0.0225 0.2622  252 ALA A CA  
1396  C C   . ALA A 212 ? 0.5475 1.0248 0.7110 0.0708  -0.0220 0.2502  252 ALA A C   
1397  O O   . ALA A 212 ? 0.5196 0.9814 0.6633 0.0570  -0.0268 0.2354  252 ALA A O   
1398  C CB  . ALA A 212 ? 0.6026 1.1135 0.7680 0.0789  -0.0408 0.2742  252 ALA A CB  
1399  N N   . GLY A 213 ? 0.6171 1.1121 0.8077 0.0760  -0.0154 0.2572  253 GLY A N   
1400  C CA  . GLY A 213 ? 0.5876 1.0902 0.7870 0.0632  -0.0165 0.2495  253 GLY A CA  
1401  C C   . GLY A 213 ? 0.6513 1.1974 0.8824 0.0608  -0.0245 0.2629  253 GLY A C   
1402  O O   . GLY A 213 ? 0.6538 1.2169 0.9110 0.0748  -0.0154 0.2759  253 GLY A O   
1403  N N   . TYR A 214 ? 0.6507 1.2151 0.8806 0.0432  -0.0413 0.2601  254 TYR A N   
1404  C CA  . TYR A 214 ? 0.6995 1.3078 0.9596 0.0377  -0.0521 0.2726  254 TYR A CA  
1405  C C   . TYR A 214 ? 0.7379 1.3513 1.0062 0.0219  -0.0519 0.2644  254 TYR A C   
1406  O O   . TYR A 214 ? 0.7402 1.3298 0.9840 0.0076  -0.0555 0.2487  254 TYR A O   
1407  C CB  . TYR A 214 ? 0.6849 1.3130 0.9369 0.0277  -0.0741 0.2774  254 TYR A CB  
1408  C CG  . TYR A 214 ? 0.6957 1.3118 0.9271 0.0373  -0.0779 0.2816  254 TYR A CG  
1409  C CD1 . TYR A 214 ? 0.7163 1.3412 0.9627 0.0575  -0.0715 0.2973  254 TYR A CD1 
1410  C CD2 . TYR A 214 ? 0.7332 1.3298 0.9300 0.0257  -0.0883 0.2705  254 TYR A CD2 
1411  C CE1 . TYR A 214 ? 0.7009 1.3139 0.9270 0.0652  -0.0753 0.3020  254 TYR A CE1 
1412  C CE2 . TYR A 214 ? 0.6961 1.2820 0.8728 0.0333  -0.0913 0.2748  254 TYR A CE2 
1413  C CZ  . TYR A 214 ? 0.7237 1.3178 0.9149 0.0526  -0.0851 0.2908  254 TYR A CZ  
1414  O OH  . TYR A 214 ? 0.6549 1.2368 0.8248 0.0594  -0.0879 0.2956  254 TYR A OH  
1415  N N   . ARG A 215 ? 0.8475 1.4925 1.1510 0.0243  -0.0477 0.2756  255 ARG A N   
1416  C CA  . ARG A 215 ? 0.8391 1.4925 1.1535 0.0088  -0.0471 0.2701  255 ARG A CA  
1417  C C   . ARG A 215 ? 0.9409 1.6178 1.2557 -0.0127 -0.0695 0.2695  255 ARG A C   
1418  O O   . ARG A 215 ? 1.0063 1.6883 1.3078 -0.0162 -0.0852 0.2712  255 ARG A O   
1419  C CB  . ARG A 215 ? 0.8988 1.5788 1.2516 0.0190  -0.0332 0.2828  255 ARG A CB  
1420  C CG  . ARG A 215 ? 0.9441 1.5985 1.2946 0.0391  -0.0101 0.2825  255 ARG A CG  
1421  C CD  . ARG A 215 ? 1.0447 1.7235 1.4308 0.0467  0.0050  0.2928  255 ARG A CD  
1422  N NE  . ARG A 215 ? 1.1033 1.7642 1.4913 0.0693  0.0261  0.2966  255 ARG A NE  
1423  C CZ  . ARG A 215 ? 1.1184 1.7421 1.4874 0.0730  0.0435  0.2858  255 ARG A CZ  
1424  N NH1 . ARG A 215 ? 1.1049 1.7052 1.4521 0.0567  0.0425  0.2710  255 ARG A NH1 
1425  N NH2 . ARG A 215 ? 1.1175 1.7256 1.4881 0.0935  0.0618  0.2900  255 ARG A NH2 
1426  N N   . GLN A 216 ? 1.0274 1.7180 1.3563 -0.0282 -0.0710 0.2673  256 GLN A N   
1427  C CA  . GLN A 216 ? 1.1265 1.8338 1.4525 -0.0513 -0.0917 0.2644  256 GLN A CA  
1428  C C   . GLN A 216 ? 1.1169 1.8615 1.4796 -0.0608 -0.0928 0.2739  256 GLN A C   
1429  O O   . GLN A 216 ? 1.0759 1.8301 1.4640 -0.0490 -0.0760 0.2815  256 GLN A O   
1430  C CB  . GLN A 216 ? 1.1021 1.7691 1.3907 -0.0672 -0.0942 0.2440  256 GLN A CB  
1431  C CG  . GLN A 216 ? 1.1258 1.7768 1.3814 -0.0743 -0.1099 0.2358  256 GLN A CG  
1432  C CD  . GLN A 216 ? 1.0989 1.7266 1.3360 -0.0555 -0.1019 0.2348  256 GLN A CD  
1433  O OE1 . GLN A 216 ? 1.0829 1.6818 1.3114 -0.0446 -0.0852 0.2283  256 GLN A OE1 
1434  N NE2 . GLN A 216 ? 1.0347 1.6745 1.2654 -0.0523 -0.1141 0.2418  256 GLN A NE2 
1435  N N   . GLN A 217 ? 1.0676 1.8207 1.4246 -0.0824 -0.1106 0.2702  257 GLN A N   
1436  C CA  . GLN A 217 ? 1.0911 1.8659 1.4717 -0.0961 -0.1125 0.2740  257 GLN A CA  
1437  C C   . GLN A 217 ? 1.0532 1.8169 1.4373 -0.1044 -0.0992 0.2667  257 GLN A C   
1438  O O   . GLN A 217 ? 1.0597 1.8312 1.4511 -0.1230 -0.1038 0.2645  257 GLN A O   
1439  C CB  . GLN A 217 ? 1.1484 1.9281 1.5154 -0.1187 -0.1353 0.2695  257 GLN A CB  
1440  C CG  . GLN A 217 ? 1.2063 2.0105 1.5850 -0.1155 -0.1481 0.2812  257 GLN A CG  
1441  C CD  . GLN A 217 ? 1.1476 1.9808 1.5546 -0.1281 -0.1538 0.2884  257 GLN A CD  
1442  O OE1 . GLN A 217 ? 1.1416 1.9853 1.5735 -0.1272 -0.1405 0.2917  257 GLN A OE1 
1443  N NE2 . GLN A 217 ? 1.1293 1.9748 1.5318 -0.1403 -0.1735 0.2905  257 GLN A NE2 
1444  N N   . ASP A 218 ? 0.9766 1.7169 1.3516 -0.0908 -0.0821 0.2621  258 ASP A N   
1445  C CA  . ASP A 218 ? 0.9495 1.6583 1.3105 -0.0974 -0.0684 0.2503  258 ASP A CA  
1446  C C   . ASP A 218 ? 0.9339 1.6086 1.2803 -0.0767 -0.0476 0.2456  258 ASP A C   
1447  O O   . ASP A 218 ? 0.8442 1.4811 1.1662 -0.0805 -0.0389 0.2327  258 ASP A O   
1448  C CB  . ASP A 218 ? 0.9027 1.5803 1.2277 -0.1180 -0.0814 0.2334  258 ASP A CB  
1449  C CG  . ASP A 218 ? 0.9078 1.5653 1.2018 -0.1147 -0.0933 0.2259  258 ASP A CG  
1450  O OD1 . ASP A 218 ? 0.9739 1.6581 1.2749 -0.1181 -0.1095 0.2334  258 ASP A OD1 
1451  O OD2 . ASP A 218 ? 0.8455 1.4610 1.1083 -0.1087 -0.0863 0.2130  258 ASP A OD2 
1452  N N   . GLY A 219 ? 0.9793 1.6654 1.3393 -0.0552 -0.0402 0.2561  259 GLY A N   
1453  C CA  . GLY A 219 ? 0.9724 1.6283 1.3214 -0.0357 -0.0198 0.2530  259 GLY A CA  
1454  C C   . GLY A 219 ? 0.9845 1.5983 1.2949 -0.0297 -0.0212 0.2405  259 GLY A C   
1455  O O   . GLY A 219 ? 0.9727 1.5744 1.2796 -0.0107 -0.0108 0.2435  259 GLY A O   
1456  N N   . SER A 220 ? 0.8777 1.4685 1.1595 -0.0457 -0.0331 0.2266  260 SER A N   
1457  C CA  . SER A 220 ? 0.8570 1.4075 1.1035 -0.0410 -0.0330 0.2138  260 SER A CA  
1458  C C   . SER A 220 ? 0.8487 1.4071 1.0922 -0.0294 -0.0398 0.2200  260 SER A C   
1459  O O   . SER A 220 ? 0.8794 1.4737 1.1443 -0.0280 -0.0488 0.2331  260 SER A O   
1460  C CB  . SER A 220 ? 0.8234 1.3514 1.0431 -0.0602 -0.0447 0.1987  260 SER A CB  
1461  O OG  . SER A 220 ? 0.8130 1.3610 1.0316 -0.0718 -0.0637 0.2004  260 SER A OG  
1462  N N   . VAL A 221 ? 0.7835 1.3077 0.9996 -0.0219 -0.0360 0.2106  261 VAL A N   
1463  C CA  . VAL A 221 ? 0.7009 1.2245 0.9125 -0.0070 -0.0359 0.2167  261 VAL A CA  
1464  C C   . VAL A 221 ? 0.6693 1.1770 0.8519 -0.0151 -0.0489 0.2071  261 VAL A C   
1465  O O   . VAL A 221 ? 0.6724 1.1483 0.8305 -0.0215 -0.0476 0.1921  261 VAL A O   
1466  C CB  . VAL A 221 ? 0.6670 1.1635 0.8726 0.0105  -0.0174 0.2152  261 VAL A CB  
1467  C CG1 . VAL A 221 ? 0.6189 1.1096 0.8155 0.0237  -0.0178 0.2200  261 VAL A CG1 
1468  C CG2 . VAL A 221 ? 0.6920 1.2035 0.9249 0.0204  -0.0028 0.2253  261 VAL A CG2 
1469  N N   . ARG A 222 ? 0.7267 1.2559 0.9117 -0.0142 -0.0609 0.2159  262 ARG A N   
1470  C CA  . ARG A 222 ? 0.6715 1.1839 0.8276 -0.0171 -0.0695 0.2089  262 ARG A CA  
1471  C C   . ARG A 222 ? 0.6350 1.1328 0.7853 0.0017  -0.0588 0.2133  262 ARG A C   
1472  O O   . ARG A 222 ? 0.5694 1.0858 0.7406 0.0154  -0.0540 0.2280  262 ARG A O   
1473  C CB  . ARG A 222 ? 0.7053 1.2455 0.8619 -0.0273 -0.0890 0.2157  262 ARG A CB  
1474  C CG  . ARG A 222 ? 0.7571 1.2775 0.8793 -0.0323 -0.0975 0.2068  262 ARG A CG  
1475  C CD  . ARG A 222 ? 0.7895 1.3303 0.9043 -0.0486 -0.1182 0.2085  262 ARG A CD  
1476  N NE  . ARG A 222 ? 0.8262 1.3469 0.9062 -0.0521 -0.1243 0.2004  262 ARG A NE  
1477  C CZ  . ARG A 222 ? 0.8438 1.3463 0.8969 -0.0678 -0.1318 0.1856  262 ARG A CZ  
1478  N NH1 . ARG A 222 ? 0.8161 1.3167 0.8720 -0.0824 -0.1356 0.1770  262 ARG A NH1 
1479  N NH2 . ARG A 222 ? 0.8643 1.3490 0.8864 -0.0688 -0.1350 0.1793  262 ARG A NH2 
1480  N N   . GLY A 223 ? 0.5907 1.0547 0.7138 0.0023  -0.0544 0.2008  263 GLY A N   
1481  C CA  . GLY A 223 ? 0.5387 0.9837 0.6545 0.0180  -0.0429 0.2028  263 GLY A CA  
1482  C C   . GLY A 223 ? 0.5624 0.9820 0.6790 0.0254  -0.0265 0.1963  263 GLY A C   
1483  O O   . GLY A 223 ? 0.5093 0.9160 0.6219 0.0166  -0.0247 0.1855  263 GLY A O   
1484  N N   . ASP A 224 ? 0.5306 0.9410 0.6507 0.0412  -0.0148 0.2029  264 ASP A N   
1485  C CA  . ASP A 224 ? 0.4139 0.7978 0.5316 0.0484  0.0003  0.1970  264 ASP A CA  
1486  C C   . ASP A 224 ? 0.4997 0.8978 0.6412 0.0545  0.0091  0.2052  264 ASP A C   
1487  O O   . ASP A 224 ? 0.4878 0.9049 0.6475 0.0664  0.0126  0.2195  264 ASP A O   
1488  C CB  . ASP A 224 ? 0.4869 0.8512 0.5949 0.0614  0.0091  0.1995  264 ASP A CB  
1489  C CG  . ASP A 224 ? 0.4784 0.8097 0.5765 0.0649  0.0218  0.1897  264 ASP A CG  
1490  O OD1 . ASP A 224 ? 0.5005 0.8264 0.6025 0.0607  0.0259  0.1841  264 ASP A OD1 
1491  O OD2 . ASP A 224 ? 0.4892 0.7996 0.5748 0.0713  0.0274  0.1880  264 ASP A OD2 
1492  N N   . PRO A 225 ? 0.5008 0.8893 0.6428 0.0476  0.0138  0.1970  265 PRO A N   
1493  C CA  . PRO A 225 ? 0.4440 0.8440 0.6072 0.0538  0.0247  0.2045  265 PRO A CA  
1494  C C   . PRO A 225 ? 0.4697 0.8503 0.6325 0.0704  0.0416  0.2079  265 PRO A C   
1495  O O   . PRO A 225 ? 0.5458 0.9384 0.7277 0.0789  0.0522  0.2166  265 PRO A O   
1496  C CB  . PRO A 225 ? 0.4445 0.8333 0.6013 0.0401  0.0246  0.1932  265 PRO A CB  
1497  C CG  . PRO A 225 ? 0.4565 0.8400 0.5957 0.0257  0.0095  0.1829  265 PRO A CG  
1498  C CD  . PRO A 225 ? 0.4506 0.8216 0.5752 0.0327  0.0078  0.1819  265 PRO A CD  
1499  N N   . ALA A 226 ? 0.4355 0.7864 0.5777 0.0750  0.0452  0.2013  266 ALA A N   
1500  C CA  . ALA A 226 ? 0.5246 0.8559 0.6652 0.0903  0.0604  0.2050  266 ALA A CA  
1501  C C   . ALA A 226 ? 0.5848 0.9368 0.7436 0.1052  0.0637  0.2215  266 ALA A C   
1502  O O   . ALA A 226 ? 0.6073 0.9471 0.7696 0.1191  0.0781  0.2266  266 ALA A O   
1503  C CB  . ALA A 226 ? 0.5503 0.8471 0.6658 0.0903  0.0618  0.1948  266 ALA A CB  
1504  N N   . ASN A 227 ? 0.5882 0.9701 0.7578 0.1029  0.0506  0.2303  267 ASN A N   
1505  C CA  . ASN A 227 ? 0.5585 0.9593 0.7436 0.1172  0.0513  0.2468  267 ASN A CA  
1506  C C   . ASN A 227 ? 0.6053 1.0502 0.8206 0.1170  0.0440  0.2599  267 ASN A C   
1507  O O   . ASN A 227 ? 0.6266 1.0937 0.8537 0.1245  0.0372  0.2736  267 ASN A O   
1508  C CB  . ASN A 227 ? 0.5099 0.9039 0.6779 0.1167  0.0420  0.2476  267 ASN A CB  
1509  C CG  . ASN A 227 ? 0.5473 0.9018 0.6881 0.1143  0.0476  0.2342  267 ASN A CG  
1510  O OD1 . ASN A 227 ? 0.5836 0.9131 0.7196 0.1205  0.0612  0.2297  267 ASN A OD1 
1511  N ND2 . ASN A 227 ? 0.5287 0.8775 0.6515 0.1047  0.0372  0.2275  267 ASN A ND2 
1512  N N   . VAL A 228 ? 0.5819 1.0404 0.8102 0.1084  0.0451  0.2569  268 VAL A N   
1513  C CA  . VAL A 228 ? 0.6125 1.1153 0.8723 0.1066  0.0380  0.2694  268 VAL A CA  
1514  C C   . VAL A 228 ? 0.6773 1.1970 0.9635 0.1272  0.0493  0.2862  268 VAL A C   
1515  O O   . VAL A 228 ? 0.6702 1.2258 0.9801 0.1317  0.0403  0.3012  268 VAL A O   
1516  C CB  . VAL A 228 ? 0.6454 1.1559 0.9130 0.0928  0.0391  0.2624  268 VAL A CB  
1517  C CG1 . VAL A 228 ? 0.7586 1.3170 1.0612 0.0897  0.0317  0.2758  268 VAL A CG1 
1518  C CG2 . VAL A 228 ? 0.5932 1.0851 0.8344 0.0737  0.0278  0.2461  268 VAL A CG2 
1519  N N   . GLU A 229 ? 0.6837 1.1768 0.9655 0.1400  0.0691  0.2840  269 GLU A N   
1520  C CA  . GLU A 229 ? 0.6770 1.1800 0.9816 0.1611  0.0830  0.2986  269 GLU A CA  
1521  C C   . GLU A 229 ? 0.7380 1.2467 1.0439 0.1735  0.0763  0.3109  269 GLU A C   
1522  O O   . GLU A 229 ? 0.7197 1.2630 1.0545 0.1837  0.0727  0.3279  269 GLU A O   
1523  C CB  . GLU A 229 ? 0.6801 1.1434 0.9694 0.1704  0.1048  0.2904  269 GLU A CB  
1524  C CG  . GLU A 229 ? 0.8060 1.2709 1.1142 0.1928  0.1232  0.3027  269 GLU A CG  
1525  C CD  . GLU A 229 ? 0.9180 1.3460 1.2104 0.1973  0.1444  0.2924  269 GLU A CD  
1526  O OE1 . GLU A 229 ? 0.9046 1.3094 1.1735 0.1823  0.1429  0.2769  269 GLU A OE1 
1527  O OE2 . GLU A 229 ? 0.9709 1.3922 1.2733 0.2157  0.1624  0.2999  269 GLU A OE2 
1528  N N   . ILE A 230 ? 0.6825 1.1579 0.9576 0.1727  0.0742  0.3034  270 ILE A N   
1529  C CA  . ILE A 230 ? 0.6835 1.1590 0.9560 0.1844  0.0696  0.3150  270 ILE A CA  
1530  C C   . ILE A 230 ? 0.7109 1.2195 0.9890 0.1749  0.0470  0.3224  270 ILE A C   
1531  O O   . ILE A 230 ? 0.7171 1.2412 1.0045 0.1858  0.0411  0.3378  270 ILE A O   
1532  C CB  . ILE A 230 ? 0.6819 1.1107 0.9198 0.1854  0.0759  0.3045  270 ILE A CB  
1533  C CG1 . ILE A 230 ? 0.6704 1.0944 0.9045 0.1992  0.0744  0.3175  270 ILE A CG1 
1534  C CG2 . ILE A 230 ? 0.6382 1.0536 0.8508 0.1650  0.0647  0.2880  270 ILE A CG2 
1535  C CD1 . ILE A 230 ? 0.6792 1.1080 0.9354 0.2219  0.0883  0.3329  270 ILE A CD1 
1536  N N   . THR A 231 ? 0.7232 1.2417 0.9945 0.1545  0.0340  0.3120  271 THR A N   
1537  C CA  . THR A 231 ? 0.6815 1.2347 0.9606 0.1443  0.0126  0.3193  271 THR A CA  
1538  C C   . THR A 231 ? 0.7626 1.3572 1.0795 0.1499  0.0101  0.3348  271 THR A C   
1539  O O   . THR A 231 ? 0.7153 1.3269 1.0365 0.1493  -0.0019 0.3443  271 THR A O   
1540  C CB  . THR A 231 ? 0.6261 1.1775 0.8893 0.1211  0.0011  0.3036  271 THR A CB  
1541  O OG1 . THR A 231 ? 0.6554 1.1662 0.8838 0.1156  0.0046  0.2879  271 THR A OG1 
1542  C CG2 . THR A 231 ? 0.6200 1.2032 0.8865 0.1094  -0.0214 0.3100  271 THR A CG2 
1543  N N   . GLU A 232 ? 0.8679 1.4692 1.2051 0.1518  0.0231  0.3335  272 GLU A N   
1544  C CA  . GLU A 232 ? 0.8950 1.5241 1.2618 0.1548  0.0242  0.3441  272 GLU A CA  
1545  C C   . GLU A 232 ? 0.8925 1.5153 1.2660 0.1748  0.0328  0.3565  272 GLU A C   
1546  O O   . GLU A 232 ? 0.8916 1.5393 1.2832 0.1766  0.0246  0.3680  272 GLU A O   
1547  C CB  . GLU A 232 ? 0.8386 1.4712 1.2219 0.1528  0.0386  0.3392  272 GLU A CB  
1548  C CG  . GLU A 232 ? 0.8566 1.4829 1.2567 0.1713  0.0596  0.3462  272 GLU A CG  
1549  C CD  . GLU A 232 ? 0.9701 1.5968 1.3815 0.1675  0.0741  0.3399  272 GLU A CD  
1550  O OE1 . GLU A 232 ? 0.9604 1.6011 1.3738 0.1492  0.0656  0.3330  272 GLU A OE1 
1551  O OE2 . GLU A 232 ? 1.0014 1.6122 1.4176 0.1821  0.0944  0.3416  272 GLU A OE2 
1552  N N   . LEU A 233 ? 0.8054 1.3939 1.1636 0.1895  0.0486  0.3544  273 LEU A N   
1553  C CA  . LEU A 233 ? 0.7465 1.3250 1.1090 0.2084  0.0578  0.3656  273 LEU A CA  
1554  C C   . LEU A 233 ? 0.8245 1.4066 1.1755 0.2080  0.0419  0.3729  273 LEU A C   
1555  O O   . LEU A 233 ? 0.8546 1.4487 1.2192 0.2176  0.0402  0.3855  273 LEU A O   
1556  C CB  . LEU A 233 ? 0.6387 1.1760 0.9852 0.2226  0.0792  0.3601  273 LEU A CB  
1557  C CG  . LEU A 233 ? 0.6830 1.2131 1.0402 0.2266  0.0983  0.3546  273 LEU A CG  
1558  C CD1 . LEU A 233 ? 0.7342 1.2195 1.0706 0.2389  0.1183  0.3477  273 LEU A CD1 
1559  C CD2 . LEU A 233 ? 0.6643 1.2184 1.0513 0.2345  0.1037  0.3658  273 LEU A CD2 
1560  N N   . CYS A 234 ? 0.7765 1.3481 1.1022 0.1969  0.0302  0.3653  274 CYS A N   
1561  C CA  . CYS A 234 ? 0.7806 1.3537 1.0917 0.1949  0.0154  0.3713  274 CYS A CA  
1562  C C   . CYS A 234 ? 0.7952 1.4068 1.1238 0.1850  -0.0032 0.3792  274 CYS A C   
1563  O O   . CYS A 234 ? 0.8126 1.4340 1.1487 0.1927  -0.0084 0.3913  274 CYS A O   
1564  C CB  . CYS A 234 ? 0.7930 1.3460 1.0718 0.1840  0.0077  0.3605  274 CYS A CB  
1565  S SG  . CYS A 234 ? 0.7844 1.2884 1.0368 0.1969  0.0252  0.3554  274 CYS A SG  
1566  N N   . ILE A 235 ? 0.7855 1.4179 1.1198 0.1674  -0.0139 0.3723  275 ILE A N   
1567  C CA  . ILE A 235 ? 0.8190 1.4873 1.1706 0.1563  -0.0315 0.3788  275 ILE A CA  
1568  C C   . ILE A 235 ? 0.7955 1.4833 1.1793 0.1701  -0.0247 0.3928  275 ILE A C   
1569  O O   . ILE A 235 ? 0.7335 1.4411 1.1270 0.1712  -0.0370 0.4038  275 ILE A O   
1570  C CB  . ILE A 235 ? 0.7998 1.4843 1.1561 0.1364  -0.0393 0.3687  275 ILE A CB  
1571  C CG1 . ILE A 235 ? 0.7657 1.4393 1.0903 0.1195  -0.0540 0.3573  275 ILE A CG1 
1572  C CG2 . ILE A 235 ? 0.7058 1.4283 1.0910 0.1285  -0.0503 0.3768  275 ILE A CG2 
1573  C CD1 . ILE A 235 ? 0.7326 1.4148 1.0581 0.1008  -0.0591 0.3456  275 ILE A CD1 
1574  N N   . GLN A 236 ? 0.8204 1.5018 1.2203 0.1811  -0.0048 0.3922  276 GLN A N   
1575  C CA  . GLN A 236 ? 0.8138 1.5102 1.2435 0.1960  0.0049  0.4047  276 GLN A CA  
1576  C C   . GLN A 236 ? 0.8289 1.5191 1.2559 0.2109  0.0032  0.4167  276 GLN A C   
1577  O O   . GLN A 236 ? 0.9081 1.6249 1.3565 0.2142  -0.0057 0.4291  276 GLN A O   
1578  C CB  . GLN A 236 ? 0.7985 1.4755 1.2344 0.2075  0.0296  0.4000  276 GLN A CB  
1579  C CG  . GLN A 236 ? 0.8482 1.5403 1.3153 0.2214  0.0419  0.4106  276 GLN A CG  
1580  C CD  . GLN A 236 ? 0.9377 1.6164 1.4106 0.2257  0.0633  0.4031  276 GLN A CD  
1581  O OE1 . GLN A 236 ? 0.9413 1.6203 1.4090 0.2116  0.0626  0.3921  276 GLN A OE1 
1582  N NE2 . GLN A 236 ? 0.9611 1.6262 1.4431 0.2449  0.0827  0.4087  276 GLN A NE2 
1583  N N   . HIS A 237 ? 0.8197 1.4748 1.2200 0.2194  0.0109  0.4134  277 HIS A N   
1584  C CA  . HIS A 237 ? 0.7498 1.3931 1.1445 0.2341  0.0117  0.4241  277 HIS A CA  
1585  C C   . HIS A 237 ? 0.7946 1.4483 1.1747 0.2240  -0.0110 0.4280  277 HIS A C   
1586  O O   . HIS A 237 ? 0.7208 1.3541 1.0819 0.2316  -0.0117 0.4321  277 HIS A O   
1587  C CB  . HIS A 237 ? 0.7708 1.3699 1.1415 0.2461  0.0295  0.4186  277 HIS A CB  
1588  C CG  . HIS A 237 ? 0.7787 1.3630 1.1626 0.2618  0.0530  0.4191  277 HIS A CG  
1589  N ND1 . HIS A 237 ? 0.8078 1.3990 1.2056 0.2583  0.0629  0.4123  277 HIS A ND1 
1590  C CD2 . HIS A 237 ? 0.7605 1.3210 1.1435 0.2808  0.0691  0.4249  277 HIS A CD2 
1591  C CE1 . HIS A 237 ? 0.8376 1.4096 1.2415 0.2745  0.0842  0.4138  277 HIS A CE1 
1592  N NE2 . HIS A 237 ? 0.8014 1.3544 1.1966 0.2884  0.0883  0.4213  277 HIS A NE2 
1593  N N   . GLY A 238 ? 0.8079 1.4910 1.1947 0.2064  -0.0294 0.4264  278 GLY A N   
1594  C CA  . GLY A 238 ? 0.7306 1.4263 1.1058 0.1969  -0.0516 0.4312  278 GLY A CA  
1595  C C   . GLY A 238 ? 0.7857 1.4579 1.1218 0.1857  -0.0596 0.4210  278 GLY A C   
1596  O O   . GLY A 238 ? 0.7990 1.4598 1.1162 0.1889  -0.0667 0.4263  278 GLY A O   
1597  N N   . TRP A 239 ? 0.7980 1.4620 1.1214 0.1727  -0.0581 0.4067  279 TRP A N   
1598  C CA  . TRP A 239 ? 0.7836 1.4301 1.0715 0.1590  -0.0677 0.3959  279 TRP A CA  
1599  C C   . TRP A 239 ? 0.8042 1.4736 1.0917 0.1370  -0.0854 0.3888  279 TRP A C   
1600  O O   . TRP A 239 ? 0.8032 1.4901 1.1120 0.1308  -0.0833 0.3854  279 TRP A O   
1601  C CB  . TRP A 239 ? 0.8181 1.4321 1.0877 0.1619  -0.0519 0.3840  279 TRP A CB  
1602  C CG  . TRP A 239 ? 0.7809 1.3796 1.0167 0.1464  -0.0611 0.3715  279 TRP A CG  
1603  C CD1 . TRP A 239 ? 0.7831 1.3680 0.9895 0.1423  -0.0703 0.3716  279 TRP A CD1 
1604  C CD2 . TRP A 239 ? 0.8320 1.4262 1.0590 0.1332  -0.0611 0.3571  279 TRP A CD2 
1605  N NE1 . TRP A 239 ? 0.8129 1.3852 0.9927 0.1276  -0.0754 0.3579  279 TRP A NE1 
1606  C CE2 . TRP A 239 ? 0.8406 1.4184 1.0328 0.1220  -0.0704 0.3489  279 TRP A CE2 
1607  C CE3 . TRP A 239 ? 0.8073 1.4090 1.0518 0.1298  -0.0539 0.3504  279 TRP A CE3 
1608  C CZ2 . TRP A 239 ? 0.7689 1.3380 0.9440 0.1081  -0.0729 0.3342  279 TRP A CZ2 
1609  C CZ3 . TRP A 239 ? 0.7644 1.3577 0.9923 0.1158  -0.0573 0.3362  279 TRP A CZ3 
1610  C CH2 . TRP A 239 ? 0.7329 1.3101 0.9266 0.1053  -0.0669 0.3283  279 TRP A CH2 
1611  N N   . THR A 240 ? 0.7985 1.4657 1.0601 0.1247  -0.1023 0.3863  280 THR A N   
1612  C CA  . THR A 240 ? 0.8165 1.4994 1.0712 0.1025  -0.1194 0.3779  280 THR A CA  
1613  C C   . THR A 240 ? 0.8221 1.4846 1.0552 0.0922  -0.1145 0.3611  280 THR A C   
1614  O O   . THR A 240 ? 0.8165 1.4525 1.0175 0.0914  -0.1132 0.3547  280 THR A O   
1615  C CB  . THR A 240 ? 0.8562 1.5419 1.0886 0.0933  -0.1391 0.3810  280 THR A CB  
1616  O OG1 . THR A 240 ? 0.7972 1.5025 1.0507 0.1036  -0.1446 0.3973  280 THR A OG1 
1617  C CG2 . THR A 240 ? 0.8462 1.5453 1.0695 0.0696  -0.1565 0.3713  280 THR A CG2 
1618  N N   . PRO A 241 ? 0.8916 1.5649 1.1408 0.0842  -0.1113 0.3540  281 PRO A N   
1619  C CA  . PRO A 241 ? 0.9016 1.5556 1.1313 0.0748  -0.1071 0.3383  281 PRO A CA  
1620  C C   . PRO A 241 ? 0.8789 1.5254 1.0755 0.0556  -0.1234 0.3277  281 PRO A C   
1621  O O   . PRO A 241 ? 0.9366 1.5946 1.1261 0.0473  -0.1391 0.3317  281 PRO A O   
1622  C CB  . PRO A 241 ? 0.8540 1.5265 1.1117 0.0691  -0.1027 0.3353  281 PRO A CB  
1623  C CG  . PRO A 241 ? 0.8376 1.5424 1.1227 0.0672  -0.1121 0.3470  281 PRO A CG  
1624  C CD  . PRO A 241 ? 0.8403 1.5438 1.1270 0.0836  -0.1109 0.3604  281 PRO A CD  
1625  N N   . GLY A 242 ? 0.8221 1.4474 0.9970 0.0488  -0.1193 0.3137  282 GLY A N   
1626  C CA  . GLY A 242 ? 0.7806 1.3955 0.9231 0.0303  -0.1322 0.3012  282 GLY A CA  
1627  C C   . GLY A 242 ? 0.7402 1.3663 0.8897 0.0125  -0.1390 0.2908  282 GLY A C   
1628  O O   . GLY A 242 ? 0.6731 1.3187 0.8542 0.0131  -0.1353 0.2947  282 GLY A O   
1629  N N   . ASN A 243 ? 0.6879 1.2996 0.8060 -0.0041 -0.1484 0.2772  283 ASN A N   
1630  C CA  . ASN A 243 ? 0.7318 1.3453 0.8490 -0.0218 -0.1537 0.2646  283 ASN A CA  
1631  C C   . ASN A 243 ? 0.7392 1.3141 0.8308 -0.0242 -0.1414 0.2457  283 ASN A C   
1632  O O   . ASN A 243 ? 0.7541 1.3163 0.8284 -0.0407 -0.1466 0.2307  283 ASN A O   
1633  C CB  . ASN A 243 ? 0.7388 1.3582 0.8398 -0.0418 -0.1725 0.2595  283 ASN A CB  
1634  C CG  . ASN A 243 ? 0.8019 1.3986 0.8614 -0.0454 -0.1784 0.2535  283 ASN A CG  
1635  O OD1 . ASN A 243 ? 0.8004 1.3713 0.8314 -0.0484 -0.1735 0.2409  283 ASN A OD1 
1636  N ND2 . ASN A 243 ? 0.8874 1.4939 0.9429 -0.0454 -0.1890 0.2627  283 ASN A ND2 
1637  N N   . GLY A 244 ? 0.7075 1.2596 0.7961 -0.0081 -0.1241 0.2450  284 GLY A N   
1638  C CA  . GLY A 244 ? 0.7586 1.2715 0.8198 -0.0097 -0.1129 0.2272  284 GLY A CA  
1639  C C   . GLY A 244 ? 0.7255 1.2179 0.7971 -0.0022 -0.0947 0.2193  284 GLY A C   
1640  O O   . GLY A 244 ? 0.6760 1.1802 0.7748 0.0087  -0.0864 0.2286  284 GLY A O   
1641  N N   . ARG A 245 ? 0.7531 1.2140 0.8020 -0.0079 -0.0885 0.2018  285 ARG A N   
1642  C CA  . ARG A 245 ? 0.6717 1.1083 0.7242 -0.0017 -0.0726 0.1928  285 ARG A CA  
1643  C C   . ARG A 245 ? 0.6596 1.0778 0.7072 0.0139  -0.0593 0.1959  285 ARG A C   
1644  O O   . ARG A 245 ? 0.6145 1.0177 0.6706 0.0218  -0.0461 0.1931  285 ARG A O   
1645  C CB  . ARG A 245 ? 0.6568 1.0683 0.6882 -0.0141 -0.0729 0.1735  285 ARG A CB  
1646  C CG  . ARG A 245 ? 0.7757 1.1959 0.8148 -0.0283 -0.0804 0.1679  285 ARG A CG  
1647  C CD  . ARG A 245 ? 0.8413 1.2449 0.8537 -0.0435 -0.0886 0.1526  285 ARG A CD  
1648  N NE  . ARG A 245 ? 0.8812 1.2537 0.8829 -0.0445 -0.0794 0.1372  285 ARG A NE  
1649  C CZ  . ARG A 245 ? 0.8792 1.2265 0.8578 -0.0440 -0.0755 0.1256  285 ARG A CZ  
1650  N NH1 . ARG A 245 ? 0.8270 1.1741 0.7880 -0.0430 -0.0786 0.1270  285 ARG A NH1 
1651  N NH2 . ARG A 245 ? 0.8861 1.2080 0.8592 -0.0447 -0.0683 0.1128  285 ARG A NH2 
1652  N N   . PHE A 246 ? 0.5851 1.0025 0.6175 0.0175  -0.0626 0.2014  286 PHE A N   
1653  C CA  . PHE A 246 ? 0.5773 0.9749 0.6014 0.0300  -0.0505 0.2036  286 PHE A CA  
1654  C C   . PHE A 246 ? 0.6180 1.0321 0.6454 0.0397  -0.0545 0.2217  286 PHE A C   
1655  O O   . PHE A 246 ? 0.6853 1.0886 0.6927 0.0419  -0.0541 0.2235  286 PHE A O   
1656  C CB  . PHE A 246 ? 0.5720 0.9429 0.5681 0.0237  -0.0474 0.1888  286 PHE A CB  
1657  C CG  . PHE A 246 ? 0.6402 0.9922 0.6342 0.0169  -0.0424 0.1719  286 PHE A CG  
1658  C CD1 . PHE A 246 ? 0.5929 0.9283 0.5968 0.0246  -0.0295 0.1685  286 PHE A CD1 
1659  C CD2 . PHE A 246 ? 0.6306 0.9801 0.6116 0.0027  -0.0509 0.1597  286 PHE A CD2 
1660  C CE1 . PHE A 246 ? 0.5861 0.9044 0.5877 0.0186  -0.0261 0.1541  286 PHE A CE1 
1661  C CE2 . PHE A 246 ? 0.6538 0.9850 0.6331 -0.0026 -0.0466 0.1452  286 PHE A CE2 
1662  C CZ  . PHE A 246 ? 0.6000 0.9165 0.5902 0.0054  -0.0346 0.1429  286 PHE A CZ  
1663  N N   . ASP A 247 ? 0.6344 1.0751 0.6880 0.0460  -0.0581 0.2359  287 ASP A N   
1664  C CA  . ASP A 247 ? 0.6103 1.0677 0.6719 0.0578  -0.0615 0.2550  287 ASP A CA  
1665  C C   . ASP A 247 ? 0.6235 1.0645 0.6941 0.0754  -0.0446 0.2611  287 ASP A C   
1666  O O   . ASP A 247 ? 0.5903 1.0290 0.6798 0.0811  -0.0344 0.2596  287 ASP A O   
1667  C CB  . ASP A 247 ? 0.6379 1.1343 0.7266 0.0573  -0.0736 0.2686  287 ASP A CB  
1668  C CG  . ASP A 247 ? 0.6746 1.1880 0.7550 0.0383  -0.0917 0.2632  287 ASP A CG  
1669  O OD1 . ASP A 247 ? 0.6627 1.1593 0.7124 0.0277  -0.0968 0.2522  287 ASP A OD1 
1670  O OD2 . ASP A 247 ? 0.6085 1.1518 0.7133 0.0339  -0.1005 0.2698  287 ASP A OD2 
1671  N N   . VAL A 248 ? 0.5940 1.0220 0.6496 0.0834  -0.0413 0.2679  288 VAL A N   
1672  C CA  . VAL A 248 ? 0.6194 1.0290 0.6808 0.0995  -0.0257 0.2741  288 VAL A CA  
1673  C C   . VAL A 248 ? 0.6563 1.0898 0.7460 0.1137  -0.0259 0.2927  288 VAL A C   
1674  O O   . VAL A 248 ? 0.6534 1.1098 0.7475 0.1167  -0.0377 0.3075  288 VAL A O   
1675  C CB  . VAL A 248 ? 0.6697 1.0573 0.7057 0.1026  -0.0219 0.2761  288 VAL A CB  
1676  C CG1 . VAL A 248 ? 0.6814 1.0466 0.7223 0.1179  -0.0055 0.2815  288 VAL A CG1 
1677  C CG2 . VAL A 248 ? 0.6494 1.0169 0.6600 0.0886  -0.0214 0.2579  288 VAL A CG2 
1678  N N   . LEU A 249 ? 0.6379 1.0655 0.7467 0.1229  -0.0127 0.2923  289 LEU A N   
1679  C CA  . LEU A 249 ? 0.7007 1.1497 0.8384 0.1381  -0.0099 0.3092  289 LEU A CA  
1680  C C   . LEU A 249 ? 0.6653 1.1064 0.7990 0.1539  -0.0064 0.3248  289 LEU A C   
1681  O O   . LEU A 249 ? 0.6460 1.0574 0.7556 0.1546  -0.0002 0.3206  289 LEU A O   
1682  C CB  . LEU A 249 ? 0.6458 1.0841 0.7997 0.1447  0.0063  0.3037  289 LEU A CB  
1683  C CG  . LEU A 249 ? 0.6486 1.1012 0.8141 0.1321  0.0032  0.2934  289 LEU A CG  
1684  C CD1 . LEU A 249 ? 0.6215 1.0586 0.7980 0.1393  0.0208  0.2882  289 LEU A CD1 
1685  C CD2 . LEU A 249 ? 0.6252 1.1220 0.8154 0.1296  -0.0112 0.3060  289 LEU A CD2 
1686  N N   . PRO A 250 ? 0.7479 1.2144 0.9054 0.1659  -0.0098 0.3425  290 PRO A N   
1687  C CA  . PRO A 250 ? 0.7843 1.2350 0.9404 0.1810  -0.0014 0.3531  290 PRO A CA  
1688  C C   . PRO A 250 ? 0.7717 1.1986 0.9361 0.1961  0.0193  0.3528  290 PRO A C   
1689  O O   . PRO A 250 ? 0.7587 1.1837 0.9324 0.1956  0.0272  0.3452  290 PRO A O   
1690  C CB  . PRO A 250 ? 0.7872 1.2700 0.9667 0.1839  -0.0111 0.3654  290 PRO A CB  
1691  C CG  . PRO A 250 ? 0.8147 1.3266 1.0175 0.1755  -0.0161 0.3615  290 PRO A CG  
1692  C CD  . PRO A 250 ? 0.7699 1.2741 0.9534 0.1603  -0.0208 0.3469  290 PRO A CD  
1693  N N   . LEU A 251 ? 0.7545 1.1605 0.9134 0.2089  0.0283  0.3605  291 LEU A N   
1694  C CA  . LEU A 251 ? 0.7152 1.0928 0.8770 0.2233  0.0484  0.3602  291 LEU A CA  
1695  C C   . LEU A 251 ? 0.7433 1.1360 0.9328 0.2374  0.0548  0.3712  291 LEU A C   
1696  O O   . LEU A 251 ? 0.8308 1.2405 1.0278 0.2407  0.0461  0.3824  291 LEU A O   
1697  C CB  . LEU A 251 ? 0.7343 1.0743 0.8695 0.2273  0.0556  0.3603  291 LEU A CB  
1698  C CG  . LEU A 251 ? 0.8087 1.1128 0.9221 0.2234  0.0662  0.3485  291 LEU A CG  
1699  C CD1 . LEU A 251 ? 0.6934 1.0048 0.7968 0.2030  0.0571  0.3317  291 LEU A CD1 
1700  C CD2 . LEU A 251 ? 0.6807 0.9527 0.7694 0.2250  0.0710  0.3503  291 LEU A CD2 
1701  N N   . LEU A 252 ? 0.7320 1.1177 0.9355 0.2457  0.0700  0.3681  292 LEU A N   
1702  C CA  . LEU A 252 ? 0.7553 1.1474 0.9818 0.2608  0.0807  0.3775  292 LEU A CA  
1703  C C   . LEU A 252 ? 0.7900 1.1388 1.0021 0.2741  0.0998  0.3763  292 LEU A C   
1704  O O   . LEU A 252 ? 0.7965 1.1207 1.0011 0.2755  0.1133  0.3665  292 LEU A O   
1705  C CB  . LEU A 252 ? 0.7349 1.1503 0.9868 0.2598  0.0851  0.3750  292 LEU A CB  
1706  C CG  . LEU A 252 ? 0.7413 1.2030 1.0161 0.2513  0.0681  0.3818  292 LEU A CG  
1707  C CD1 . LEU A 252 ? 0.6959 1.1783 0.9937 0.2477  0.0730  0.3778  292 LEU A CD1 
1708  C CD2 . LEU A 252 ? 0.6823 1.1578 0.9712 0.2621  0.0647  0.3970  292 LEU A CD2 
1709  N N   . LEU A 253 ? 0.7733 1.1117 0.9804 0.2832  0.1004  0.3860  293 LEU A N   
1710  C CA  . LEU A 253 ? 0.8119 1.1081 1.0037 0.2950  0.1171  0.3856  293 LEU A CA  
1711  C C   . LEU A 253 ? 0.8677 1.1672 1.0800 0.3119  0.1286  0.3954  293 LEU A C   
1712  O O   . LEU A 253 ? 0.8930 1.2230 1.1249 0.3160  0.1193  0.4073  293 LEU A O   
1713  C CB  . LEU A 253 ? 0.8419 1.1194 1.0100 0.2925  0.1104  0.3890  293 LEU A CB  
1714  C CG  . LEU A 253 ? 0.8120 1.0912 0.9601 0.2751  0.0970  0.3815  293 LEU A CG  
1715  C CD1 . LEU A 253 ? 0.8103 1.0663 0.9335 0.2734  0.0940  0.3847  293 LEU A CD1 
1716  C CD2 . LEU A 253 ? 0.8036 1.0645 0.9411 0.2675  0.1043  0.3669  293 LEU A CD2 
1717  N N   . GLN A 254 ? 0.8539 1.1206 1.0604 0.3215  0.1486  0.3902  294 GLN A N   
1718  C CA  . GLN A 254 ? 0.8925 1.1589 1.1168 0.3377  0.1622  0.3977  294 GLN A CA  
1719  C C   . GLN A 254 ? 0.9225 1.1433 1.1272 0.3491  0.1774  0.3978  294 GLN A C   
1720  O O   . GLN A 254 ? 0.9374 1.1201 1.1180 0.3456  0.1870  0.3864  294 GLN A O   
1721  C CB  . GLN A 254 ? 0.8619 1.1344 1.0998 0.3384  0.1738  0.3908  294 GLN A CB  
1722  C CG  . GLN A 254 ? 0.9134 1.1706 1.1603 0.3550  0.1936  0.3944  294 GLN A CG  
1723  C CD  . GLN A 254 ? 0.9365 1.1848 1.1848 0.3539  0.2081  0.3838  294 GLN A CD  
1724  O OE1 . GLN A 254 ? 0.8975 1.1779 1.1643 0.3467  0.2024  0.3825  294 GLN A OE1 
1725  N NE2 . GLN A 254 ? 0.8877 1.0905 1.1146 0.3602  0.2267  0.3756  294 GLN A NE2 
1726  N N   . ALA A 255 ? 0.9476 1.1718 1.1625 0.3622  0.1788  0.4106  295 ALA A N   
1727  C CA  . ALA A 255 ? 0.9806 1.1641 1.1805 0.3748  0.1936  0.4125  295 ALA A CA  
1728  C C   . ALA A 255 ? 0.9807 1.1579 1.1950 0.3892  0.2123  0.4138  295 ALA A C   
1729  O O   . ALA A 255 ? 0.9640 1.1759 1.2052 0.3914  0.2110  0.4180  295 ALA A O   
1730  C CB  . ALA A 255 ? 0.9251 1.1143 1.1257 0.3808  0.1831  0.4264  295 ALA A CB  
1731  N N   . PRO A 256 ? 0.9719 1.1044 1.1681 0.3985  0.2301  0.4099  296 PRO A N   
1732  C CA  . PRO A 256 ? 1.0739 1.1950 1.2789 0.4114  0.2499  0.4092  296 PRO A CA  
1733  C C   . PRO A 256 ? 1.0854 1.2453 1.3253 0.4237  0.2481  0.4239  296 PRO A C   
1734  O O   . PRO A 256 ? 1.0882 1.2618 1.3384 0.4312  0.2392  0.4372  296 PRO A O   
1735  C CB  . PRO A 256 ? 1.1097 1.1782 1.2885 0.4197  0.2645  0.4064  296 PRO A CB  
1736  C CG  . PRO A 256 ? 1.0040 1.0490 1.1549 0.4052  0.2567  0.3972  296 PRO A CG  
1737  C CD  . PRO A 256 ? 0.9770 1.0641 1.1408 0.3954  0.2339  0.4040  296 PRO A CD  
1738  N N   . ASP A 257 ? 1.0451 1.2226 1.3031 0.4254  0.2562  0.4215  297 ASP A N   
1739  C CA  . ASP A 257 ? 1.0771 1.2879 1.3692 0.4378  0.2585  0.4341  297 ASP A CA  
1740  C C   . ASP A 257 ? 1.0604 1.3192 1.3770 0.4348  0.2356  0.4476  297 ASP A C   
1741  O O   . ASP A 257 ? 1.0891 1.3668 1.4277 0.4476  0.2336  0.4618  297 ASP A O   
1742  C CB  . ASP A 257 ? 1.1210 1.3020 1.4103 0.4572  0.2767  0.4398  297 ASP A CB  
1743  C CG  . ASP A 257 ? 1.1711 1.3109 1.4413 0.4608  0.3006  0.4271  297 ASP A CG  
1744  O OD1 . ASP A 257 ? 1.1564 1.3108 1.4420 0.4621  0.3095  0.4248  297 ASP A OD1 
1745  O OD2 . ASP A 257 ? 1.2034 1.2950 1.4418 0.4615  0.3102  0.4193  297 ASP A OD2 
1746  N N   . GLU A 258 ? 1.0620 1.3399 1.3741 0.4177  0.2179  0.4431  298 GLU A N   
1747  C CA  . GLU A 258 ? 1.1116 1.4339 1.4426 0.4113  0.1946  0.4536  298 GLU A CA  
1748  C C   . GLU A 258 ? 1.1298 1.4788 1.4648 0.3927  0.1826  0.4452  298 GLU A C   
1749  O O   . GLU A 258 ? 1.0266 1.3535 1.3424 0.3840  0.1894  0.4312  298 GLU A O   
1750  C CB  . GLU A 258 ? 1.1024 1.4114 1.4141 0.4099  0.1822  0.4587  298 GLU A CB  
1751  C CG  . GLU A 258 ? 1.1251 1.4168 1.4382 0.4284  0.1892  0.4707  298 GLU A CG  
1752  C CD  . GLU A 258 ? 1.1626 1.4966 1.5081 0.4366  0.1765  0.4879  298 GLU A CD  
1753  O OE1 . GLU A 258 ? 1.1740 1.5475 1.5330 0.4249  0.1567  0.4913  298 GLU A OE1 
1754  O OE2 . GLU A 258 ? 1.1113 1.4386 1.4685 0.4545  0.1859  0.4980  298 GLU A OE2 
1755  N N   . PRO A 259 ? 1.2053 1.6013 1.5649 0.3862  0.1645  0.4533  299 PRO A N   
1756  C CA  . PRO A 259 ? 1.1093 1.5312 1.4726 0.3677  0.1520  0.4454  299 PRO A CA  
1757  C C   . PRO A 259 ? 1.1010 1.5099 1.4360 0.3538  0.1389  0.4382  299 PRO A C   
1758  O O   . PRO A 259 ? 1.1214 1.5091 1.4382 0.3578  0.1361  0.4419  299 PRO A O   
1759  C CB  . PRO A 259 ? 1.1154 1.5885 1.5120 0.3659  0.1357  0.4579  299 PRO A CB  
1760  C CG  . PRO A 259 ? 1.2236 1.6950 1.6227 0.3785  0.1309  0.4717  299 PRO A CG  
1761  C CD  . PRO A 259 ? 1.2705 1.6979 1.6556 0.3951  0.1539  0.4701  299 PRO A CD  
1762  N N   . PRO A 260 ? 0.9216 1.3419 1.2518 0.3372  0.1307  0.4279  300 PRO A N   
1763  C CA  . PRO A 260 ? 0.8723 1.2805 1.1757 0.3239  0.1187  0.4207  300 PRO A CA  
1764  C C   . PRO A 260 ? 0.8266 1.2641 1.1338 0.3166  0.0957  0.4299  300 PRO A C   
1765  O O   . PRO A 260 ? 0.8689 1.3413 1.2016 0.3187  0.0865  0.4405  300 PRO A O   
1766  C CB  . PRO A 260 ? 0.8094 1.2234 1.1106 0.3099  0.1182  0.4073  300 PRO A CB  
1767  C CG  . PRO A 260 ? 0.7895 1.2231 1.1181 0.3147  0.1280  0.4088  300 PRO A CG  
1768  C CD  . PRO A 260 ? 0.8513 1.2998 1.2021 0.3292  0.1303  0.4236  300 PRO A CD  
1769  N N   . GLU A 261 ? 0.7742 1.1961 1.0543 0.3074  0.0863  0.4255  301 GLU A N   
1770  C CA  . GLU A 261 ? 0.7972 1.2411 1.0732 0.2983  0.0643  0.4320  301 GLU A CA  
1771  C C   . GLU A 261 ? 0.7567 1.2003 1.0118 0.2795  0.0530  0.4204  301 GLU A C   
1772  O O   . GLU A 261 ? 0.8238 1.2359 1.0563 0.2766  0.0618  0.4099  301 GLU A O   
1773  C CB  . GLU A 261 ? 0.8317 1.2541 1.0918 0.3076  0.0635  0.4411  301 GLU A CB  
1774  C CG  . GLU A 261 ? 0.8314 1.2563 1.1114 0.3262  0.0710  0.4545  301 GLU A CG  
1775  C CD  . GLU A 261 ? 0.8919 1.3036 1.1573 0.3324  0.0639  0.4651  301 GLU A CD  
1776  O OE1 . GLU A 261 ? 0.8786 1.3126 1.1418 0.3239  0.0439  0.4711  301 GLU A OE1 
1777  O OE2 . GLU A 261 ? 0.8990 1.2763 1.1534 0.3450  0.0783  0.4670  301 GLU A OE2 
1778  N N   . LEU A 262 ? 0.6952 1.1725 0.9569 0.2663  0.0333  0.4222  302 LEU A N   
1779  C CA  . LEU A 262 ? 0.7829 1.2603 1.0227 0.2482  0.0210  0.4118  302 LEU A CA  
1780  C C   . LEU A 262 ? 0.8362 1.2906 1.0451 0.2461  0.0151  0.4132  302 LEU A C   
1781  O O   . LEU A 262 ? 0.8034 1.2557 1.0115 0.2548  0.0121  0.4247  302 LEU A O   
1782  C CB  . LEU A 262 ? 0.7863 1.3044 1.0404 0.2339  0.0016  0.4128  302 LEU A CB  
1783  C CG  . LEU A 262 ? 0.8479 1.3877 1.1233 0.2266  0.0034  0.4060  302 LEU A CG  
1784  C CD1 . LEU A 262 ? 0.8470 1.4244 1.1331 0.2113  -0.0178 0.4080  302 LEU A CD1 
1785  C CD2 . LEU A 262 ? 0.8086 1.3267 1.0664 0.2190  0.0110  0.3907  302 LEU A CD2 
1786  N N   . PHE A 263 ? 0.8755 1.3124 1.0586 0.2342  0.0138  0.4014  303 PHE A N   
1787  C CA  . PHE A 263 ? 0.8190 1.2340 0.9703 0.2293  0.0087  0.4010  303 PHE A CA  
1788  C C   . PHE A 263 ? 0.8593 1.2785 0.9915 0.2104  -0.0019 0.3890  303 PHE A C   
1789  O O   . PHE A 263 ? 0.8104 1.2177 0.9379 0.2058  0.0060  0.3775  303 PHE A O   
1790  C CB  . PHE A 263 ? 0.8271 1.1998 0.9621 0.2391  0.0267  0.3988  303 PHE A CB  
1791  C CG  . PHE A 263 ? 0.8415 1.2040 0.9885 0.2572  0.0368  0.4104  303 PHE A CG  
1792  C CD1 . PHE A 263 ? 0.7980 1.1586 0.9670 0.2694  0.0516  0.4108  303 PHE A CD1 
1793  C CD2 . PHE A 263 ? 0.8862 1.2384 1.0204 0.2621  0.0322  0.4206  303 PHE A CD2 
1794  C CE1 . PHE A 263 ? 0.8826 1.2319 1.0610 0.2864  0.0617  0.4209  303 PHE A CE1 
1795  C CE2 . PHE A 263 ? 0.8423 1.1835 0.9867 0.2791  0.0413  0.4313  303 PHE A CE2 
1796  C CZ  . PHE A 263 ? 0.8541 1.1939 1.0208 0.2914  0.0562  0.4313  303 PHE A CZ  
1797  N N   . LEU A 264 ? 0.7702 1.2050 0.8904 0.1995  -0.0196 0.3914  304 LEU A N   
1798  C CA  . LEU A 264 ? 0.8210 1.2547 0.9175 0.1817  -0.0287 0.3796  304 LEU A CA  
1799  C C   . LEU A 264 ? 0.7959 1.1924 0.8612 0.1808  -0.0188 0.3737  304 LEU A C   
1800  O O   . LEU A 264 ? 0.8204 1.2000 0.8712 0.1863  -0.0171 0.3811  304 LEU A O   
1801  C CB  . LEU A 264 ? 0.8625 1.3190 0.9509 0.1702  -0.0495 0.3834  304 LEU A CB  
1802  C CG  . LEU A 264 ? 0.9051 1.3986 1.0147 0.1603  -0.0637 0.3823  304 LEU A CG  
1803  C CD1 . LEU A 264 ? 0.8900 1.4073 1.0353 0.1724  -0.0637 0.3953  304 LEU A CD1 
1804  C CD2 . LEU A 264 ? 0.9037 1.4081 0.9916 0.1439  -0.0835 0.3800  304 LEU A CD2 
1805  N N   . LEU A 265 ? 0.7750 1.1581 0.8307 0.1737  -0.0119 0.3607  305 LEU A N   
1806  C CA  . LEU A 265 ? 0.8014 1.1508 0.8287 0.1709  -0.0025 0.3543  305 LEU A CA  
1807  C C   . LEU A 265 ? 0.8561 1.2056 0.8549 0.1584  -0.0141 0.3529  305 LEU A C   
1808  O O   . LEU A 265 ? 0.8494 1.2211 0.8456 0.1465  -0.0283 0.3488  305 LEU A O   
1809  C CB  . LEU A 265 ? 0.7533 1.0905 0.7774 0.1653  0.0062  0.3407  305 LEU A CB  
1810  C CG  . LEU A 265 ? 0.7679 1.0854 0.8060 0.1768  0.0234  0.3388  305 LEU A CG  
1811  C CD1 . LEU A 265 ? 0.6795 0.9887 0.7187 0.1649  0.0285  0.3176  305 LEU A CD1 
1812  C CD2 . LEU A 265 ? 0.7579 1.0397 0.7800 0.1843  0.0366  0.3421  305 LEU A CD2 
1813  N N   . PRO A 266 ? 0.8610 1.1852 0.8374 0.1603  -0.0081 0.3560  306 PRO A N   
1814  C CA  . PRO A 266 ? 0.9134 1.2339 0.8592 0.1479  -0.0166 0.3534  306 PRO A CA  
1815  C C   . PRO A 266 ? 0.9009 1.2215 0.8324 0.1332  -0.0174 0.3379  306 PRO A C   
1816  O O   . PRO A 266 ? 0.8744 1.1766 0.8030 0.1326  -0.0044 0.3292  306 PRO A O   
1817  C CB  . PRO A 266 ? 0.9282 1.2160 0.8550 0.1533  -0.0045 0.3578  306 PRO A CB  
1818  C CG  . PRO A 266 ? 0.9048 1.1872 0.8548 0.1703  0.0036  0.3681  306 PRO A CG  
1819  C CD  . PRO A 266 ? 0.7969 1.0943 0.7745 0.1737  0.0064  0.3629  306 PRO A CD  
1820  N N   . PRO A 267 ? 0.9323 1.2728 0.8547 0.1209  -0.0326 0.3336  307 PRO A N   
1821  C CA  . PRO A 267 ? 0.9091 1.2498 0.8183 0.1070  -0.0334 0.3181  307 PRO A CA  
1822  C C   . PRO A 267 ? 0.8936 1.2053 0.7759 0.1015  -0.0207 0.3085  307 PRO A C   
1823  O O   . PRO A 267 ? 0.8777 1.1785 0.7607 0.0936  -0.0132 0.2902  307 PRO A O   
1824  C CB  . PRO A 267 ? 0.9572 1.3195 0.8565 0.0950  -0.0524 0.3166  307 PRO A CB  
1825  C CG  . PRO A 267 ? 0.9990 1.3804 0.9189 0.1036  -0.0622 0.3316  307 PRO A CG  
1826  C CD  . PRO A 267 ? 0.9402 1.3022 0.8630 0.1185  -0.0498 0.3424  307 PRO A CD  
1827  N N   . GLU A 268 ? 0.9227 1.2187 0.7850 0.1041  -0.0172 0.3166  308 GLU A N   
1828  C CA  . GLU A 268 ? 0.9533 1.2232 0.7918 0.0992  -0.0035 0.3097  308 GLU A CA  
1829  C C   . GLU A 268 ? 0.8393 1.0871 0.6928 0.1060  0.0138  0.3050  308 GLU A C   
1830  O O   . GLU A 268 ? 0.8578 1.0848 0.6994 0.0998  0.0258  0.2941  308 GLU A O   
1831  C CB  . GLU A 268 ? 0.9092 1.1662 0.7234 0.0988  -0.0042 0.3181  308 GLU A CB  
1832  C CG  . GLU A 268 ? 0.9790 1.2293 0.8054 0.1128  -0.0025 0.3338  308 GLU A CG  
1833  C CD  . GLU A 268 ? 1.0562 1.3311 0.8957 0.1174  -0.0197 0.3447  308 GLU A CD  
1834  O OE1 . GLU A 268 ? 1.0697 1.3676 0.9115 0.1092  -0.0332 0.3397  308 GLU A OE1 
1835  O OE2 . GLU A 268 ? 1.1253 1.3963 0.9732 0.1288  -0.0198 0.3582  308 GLU A OE2 
1836  N N   . LEU A 269 ? 0.8214 1.0730 0.7005 0.1182  0.0157  0.3126  309 LEU A N   
1837  C CA  . LEU A 269 ? 0.7547 0.9836 0.6461 0.1238  0.0314  0.3072  309 LEU A CA  
1838  C C   . LEU A 269 ? 0.7707 1.0020 0.6791 0.1181  0.0338  0.2893  309 LEU A C   
1839  O O   . LEU A 269 ? 0.7299 0.9405 0.6444 0.1193  0.0461  0.2814  309 LEU A O   
1840  C CB  . LEU A 269 ? 0.7209 0.9469 0.6280 0.1409  0.0348  0.3246  309 LEU A CB  
1841  C CG  . LEU A 269 ? 0.8262 1.0255 0.7205 0.1467  0.0443  0.3331  309 LEU A CG  
1842  C CD1 . LEU A 269 ? 0.8161 1.0134 0.6832 0.1382  0.0388  0.3355  309 LEU A CD1 
1843  C CD2 . LEU A 269 ? 0.8636 1.0636 0.7760 0.1623  0.0441  0.3463  309 LEU A CD2 
1844  N N   . VAL A 270 ? 0.7384 0.9930 0.6532 0.1112  0.0219  0.2830  310 VAL A N   
1845  C CA  . VAL A 270 ? 0.6460 0.9041 0.5774 0.1064  0.0229  0.2679  310 VAL A CA  
1846  C C   . VAL A 270 ? 0.6292 0.8823 0.5447 0.0917  0.0220  0.2502  310 VAL A C   
1847  O O   . VAL A 270 ? 0.5927 0.8620 0.5012 0.0829  0.0107  0.2458  310 VAL A O   
1848  C CB  . VAL A 270 ? 0.6650 0.9512 0.6169 0.1092  0.0116  0.2733  310 VAL A CB  
1849  C CG1 . VAL A 270 ? 0.6447 0.9328 0.6099 0.1022  0.0126  0.2570  310 VAL A CG1 
1850  C CG2 . VAL A 270 ? 0.6339 0.9239 0.6041 0.1255  0.0151  0.2902  310 VAL A CG2 
1851  N N   . LEU A 271 ? 0.5856 0.8156 0.4962 0.0889  0.0343  0.2398  311 LEU A N   
1852  C CA  . LEU A 271 ? 0.5822 0.8060 0.4804 0.0767  0.0358  0.2233  311 LEU A CA  
1853  C C   . LEU A 271 ? 0.6686 0.8989 0.5804 0.0710  0.0318  0.2089  311 LEU A C   
1854  O O   . LEU A 271 ? 0.6057 0.8299 0.5347 0.0752  0.0365  0.2058  311 LEU A O   
1855  C CB  . LEU A 271 ? 0.5941 0.7934 0.4861 0.0761  0.0501  0.2186  311 LEU A CB  
1856  C CG  . LEU A 271 ? 0.6257 0.8171 0.5087 0.0654  0.0546  0.2020  311 LEU A CG  
1857  C CD1 . LEU A 271 ? 0.6756 0.8780 0.5376 0.0580  0.0473  0.2004  311 LEU A CD1 
1858  C CD2 . LEU A 271 ? 0.6131 0.7835 0.4921 0.0654  0.0685  0.2015  311 LEU A CD2 
1859  N N   . GLU A 272 ? 0.6869 0.9277 0.5889 0.0612  0.0231  0.2002  312 GLU A N   
1860  C CA  . GLU A 272 ? 0.6412 0.8873 0.5531 0.0547  0.0183  0.1869  312 GLU A CA  
1861  C C   . GLU A 272 ? 0.6166 0.8518 0.5146 0.0451  0.0214  0.1706  312 GLU A C   
1862  O O   . GLU A 272 ? 0.6457 0.8742 0.5251 0.0424  0.0255  0.1702  312 GLU A O   
1863  C CB  . GLU A 272 ? 0.6209 0.8910 0.5369 0.0518  0.0037  0.1920  312 GLU A CB  
1864  C CG  . GLU A 272 ? 0.6618 0.9452 0.5958 0.0627  0.0016  0.2084  312 GLU A CG  
1865  C CD  . GLU A 272 ? 0.7345 1.0417 0.6838 0.0599  -0.0102 0.2107  312 GLU A CD  
1866  O OE1 . GLU A 272 ? 0.8294 1.1493 0.7684 0.0499  -0.0219 0.2073  312 GLU A OE1 
1867  O OE2 . GLU A 272 ? 0.6805 0.9934 0.6517 0.0674  -0.0072 0.2160  312 GLU A OE2 
1868  N N   . VAL A 273 ? 0.5777 0.8104 0.4852 0.0404  0.0203  0.1574  313 VAL A N   
1869  C CA  . VAL A 273 ? 0.5841 0.8059 0.4829 0.0329  0.0237  0.1412  313 VAL A CA  
1870  C C   . VAL A 273 ? 0.5292 0.7591 0.4275 0.0250  0.0135  0.1317  313 VAL A C   
1871  O O   . VAL A 273 ? 0.5950 0.8266 0.5091 0.0253  0.0107  0.1287  313 VAL A O   
1872  C CB  . VAL A 273 ? 0.5412 0.7463 0.4525 0.0354  0.0342  0.1335  313 VAL A CB  
1873  C CG1 . VAL A 273 ? 0.4994 0.6957 0.4046 0.0287  0.0373  0.1176  313 VAL A CG1 
1874  C CG2 . VAL A 273 ? 0.5103 0.7055 0.4220 0.0419  0.0444  0.1427  313 VAL A CG2 
1875  N N   . PRO A 274 ? 0.5541 0.7873 0.4329 0.0174  0.0079  0.1267  314 PRO A N   
1876  C CA  . PRO A 274 ? 0.5044 0.7411 0.3808 0.0088  -0.0012 0.1161  314 PRO A CA  
1877  C C   . PRO A 274 ? 0.5684 0.7892 0.4511 0.0073  0.0053  0.1008  314 PRO A C   
1878  O O   . PRO A 274 ? 0.6028 0.8110 0.4813 0.0090  0.0155  0.0949  314 PRO A O   
1879  C CB  . PRO A 274 ? 0.4919 0.7308 0.3410 0.0013  -0.0065 0.1140  314 PRO A CB  
1880  C CG  . PRO A 274 ? 0.5228 0.7649 0.3628 0.0070  -0.0029 0.1278  314 PRO A CG  
1881  C CD  . PRO A 274 ? 0.5125 0.7441 0.3679 0.0157  0.0100  0.1302  314 PRO A CD  
1882  N N   . LEU A 275 ? 0.5233 0.7453 0.4172 0.0041  -0.0005 0.0952  315 LEU A N   
1883  C CA  . LEU A 275 ? 0.5377 0.7447 0.4395 0.0036  0.0043  0.0823  315 LEU A CA  
1884  C C   . LEU A 275 ? 0.5192 0.7183 0.4050 -0.0042 0.0017  0.0686  315 LEU A C   
1885  O O   . LEU A 275 ? 0.5120 0.7175 0.3882 -0.0117 -0.0082 0.0670  315 LEU A O   
1886  C CB  . LEU A 275 ? 0.4989 0.7078 0.4193 0.0046  0.0006  0.0835  315 LEU A CB  
1887  C CG  . LEU A 275 ? 0.5074 0.7204 0.4428 0.0134  0.0053  0.0959  315 LEU A CG  
1888  C CD1 . LEU A 275 ? 0.4723 0.6833 0.4237 0.0145  0.0041  0.0955  315 LEU A CD1 
1889  C CD2 . LEU A 275 ? 0.4482 0.6494 0.3841 0.0196  0.0165  0.0967  315 LEU A CD2 
1890  N N   . GLU A 276 ? 0.4528 0.6382 0.3356 -0.0025 0.0108  0.0589  316 GLU A N   
1891  C CA  . GLU A 276 ? 0.4941 0.6686 0.3640 -0.0078 0.0108  0.0446  316 GLU A CA  
1892  C C   . GLU A 276 ? 0.5517 0.7129 0.4363 -0.0039 0.0174  0.0350  316 GLU A C   
1893  O O   . GLU A 276 ? 0.4840 0.6443 0.3850 0.0021  0.0231  0.0393  316 GLU A O   
1894  C CB  . GLU A 276 ? 0.5601 0.7322 0.4073 -0.0095 0.0166  0.0423  316 GLU A CB  
1895  C CG  . GLU A 276 ? 0.5630 0.7284 0.4160 -0.0031 0.0306  0.0408  316 GLU A CG  
1896  C CD  . GLU A 276 ? 0.6632 0.8243 0.4927 -0.0052 0.0381  0.0369  316 GLU A CD  
1897  O OE1 . GLU A 276 ? 0.6866 0.8529 0.4944 -0.0104 0.0317  0.0409  316 GLU A OE1 
1898  O OE2 . GLU A 276 ? 0.6336 0.7867 0.4663 -0.0020 0.0503  0.0299  316 GLU A OE2 
1899  N N   . HIS A 277 ? 0.5482 0.6982 0.4267 -0.0075 0.0159  0.0221  317 HIS A N   
1900  C CA  . HIS A 277 ? 0.5538 0.6917 0.4468 -0.0034 0.0208  0.0132  317 HIS A CA  
1901  C C   . HIS A 277 ? 0.5705 0.7007 0.4557 -0.0012 0.0313  0.0041  317 HIS A C   
1902  O O   . HIS A 277 ? 0.5705 0.6990 0.4339 -0.0052 0.0323  0.0001  317 HIS A O   
1903  C CB  . HIS A 277 ? 0.5145 0.6434 0.4094 -0.0074 0.0123  0.0057  317 HIS A CB  
1904  C CG  . HIS A 277 ? 0.5192 0.6364 0.4307 -0.0026 0.0149  -0.0009 317 HIS A CG  
1905  N ND1 . HIS A 277 ? 0.5118 0.6189 0.4241 0.0010  0.0220  -0.0112 317 HIS A ND1 
1906  C CD2 . HIS A 277 ? 0.4995 0.6137 0.4270 -0.0006 0.0111  0.0017  317 HIS A CD2 
1907  C CE1 . HIS A 277 ? 0.5038 0.6032 0.4334 0.0050  0.0212  -0.0141 317 HIS A CE1 
1908  N NE2 . HIS A 277 ? 0.4747 0.5772 0.4120 0.0036  0.0144  -0.0067 317 HIS A NE2 
1909  N N   . PRO A 278 ? 0.5228 0.6489 0.4250 0.0049  0.0395  0.0012  318 PRO A N   
1910  C CA  . PRO A 278 ? 0.5807 0.7018 0.4786 0.0075  0.0512  -0.0071 318 PRO A CA  
1911  C C   . PRO A 278 ? 0.5622 0.6705 0.4487 0.0059  0.0508  -0.0207 318 PRO A C   
1912  O O   . PRO A 278 ? 0.5805 0.6845 0.4543 0.0067  0.0603  -0.0275 318 PRO A O   
1913  C CB  . PRO A 278 ? 0.5396 0.6611 0.4638 0.0137  0.0574  -0.0064 318 PRO A CB  
1914  C CG  . PRO A 278 ? 0.5422 0.6632 0.4804 0.0137  0.0473  -0.0018 318 PRO A CG  
1915  C CD  . PRO A 278 ? 0.5156 0.6435 0.4406 0.0093  0.0398  0.0070  318 PRO A CD  
1916  N N   . THR A 279 ? 0.5869 0.6872 0.4765 0.0039  0.0412  -0.0252 319 THR A N   
1917  C CA  . THR A 279 ? 0.5979 0.6827 0.4769 0.0029  0.0412  -0.0384 319 THR A CA  
1918  C C   . THR A 279 ? 0.6276 0.7058 0.4909 -0.0055 0.0288  -0.0405 319 THR A C   
1919  O O   . THR A 279 ? 0.6979 0.7613 0.5454 -0.0081 0.0287  -0.0515 319 THR A O   
1920  C CB  . THR A 279 ? 0.5853 0.6616 0.4867 0.0100  0.0435  -0.0447 319 THR A CB  
1921  O OG1 . THR A 279 ? 0.6549 0.7326 0.5720 0.0096  0.0336  -0.0387 319 THR A OG1 
1922  C CG2 . THR A 279 ? 0.5863 0.6699 0.5048 0.0174  0.0561  -0.0439 319 THR A CG2 
1923  N N   . LEU A 280 ? 0.6033 0.6915 0.4706 -0.0099 0.0189  -0.0306 320 LEU A N   
1924  C CA  . LEU A 280 ? 0.6232 0.7087 0.4782 -0.0191 0.0070  -0.0310 320 LEU A CA  
1925  C C   . LEU A 280 ? 0.6289 0.7250 0.4629 -0.0260 0.0040  -0.0261 320 LEU A C   
1926  O O   . LEU A 280 ? 0.5813 0.6942 0.4199 -0.0274 -0.0005 -0.0139 320 LEU A O   
1927  C CB  . LEU A 280 ? 0.5966 0.6879 0.4695 -0.0198 -0.0010 -0.0229 320 LEU A CB  
1928  C CG  . LEU A 280 ? 0.5811 0.6590 0.4703 -0.0146 -0.0006 -0.0283 320 LEU A CG  
1929  C CD1 . LEU A 280 ? 0.5405 0.6236 0.4444 -0.0155 -0.0072 -0.0195 320 LEU A CD1 
1930  C CD2 . LEU A 280 ? 0.5205 0.5781 0.3977 -0.0179 -0.0034 -0.0408 320 LEU A CD2 
1931  N N   . GLU A 281 ? 0.6791 0.7642 0.4888 -0.0300 0.0065  -0.0358 321 GLU A N   
1932  C CA  . GLU A 281 ? 0.7435 0.8358 0.5287 -0.0365 0.0043  -0.0326 321 GLU A CA  
1933  C C   . GLU A 281 ? 0.6632 0.7701 0.4466 -0.0455 -0.0103 -0.0226 321 GLU A C   
1934  O O   . GLU A 281 ? 0.6496 0.7723 0.4269 -0.0471 -0.0130 -0.0122 321 GLU A O   
1935  C CB  . GLU A 281 ? 0.7290 0.8017 0.4853 -0.0410 0.0078  -0.0470 321 GLU A CB  
1936  C CG  . GLU A 281 ? 0.8697 0.9212 0.6255 -0.0431 0.0048  -0.0596 321 GLU A CG  
1937  C CD  . GLU A 281 ? 0.9445 0.9863 0.7230 -0.0313 0.0148  -0.0655 321 GLU A CD  
1938  O OE1 . GLU A 281 ? 0.9768 1.0220 0.7622 -0.0226 0.0276  -0.0658 321 GLU A OE1 
1939  O OE2 . GLU A 281 ? 0.8062 0.8376 0.5961 -0.0310 0.0096  -0.0692 321 GLU A OE2 
1940  N N   . TRP A 282 ? 0.6503 0.7532 0.4409 -0.0509 -0.0196 -0.0246 322 TRP A N   
1941  C CA  . TRP A 282 ? 0.5995 0.7176 0.3907 -0.0603 -0.0332 -0.0156 322 TRP A CA  
1942  C C   . TRP A 282 ? 0.6144 0.7547 0.4301 -0.0548 -0.0344 0.0002  322 TRP A C   
1943  O O   . TRP A 282 ? 0.6241 0.7813 0.4428 -0.0611 -0.0444 0.0096  322 TRP A O   
1944  C CB  . TRP A 282 ? 0.5694 0.6752 0.3613 -0.0683 -0.0412 -0.0226 322 TRP A CB  
1945  C CG  . TRP A 282 ? 0.6310 0.7231 0.4411 -0.0602 -0.0350 -0.0276 322 TRP A CG  
1946  C CD1 . TRP A 282 ? 0.6775 0.7460 0.4815 -0.0569 -0.0290 -0.0408 322 TRP A CD1 
1947  C CD2 . TRP A 282 ? 0.5496 0.6503 0.3861 -0.0539 -0.0342 -0.0190 322 TRP A CD2 
1948  N NE1 . TRP A 282 ? 0.6676 0.7308 0.4935 -0.0491 -0.0260 -0.0403 322 TRP A NE1 
1949  C CE2 . TRP A 282 ? 0.5705 0.6523 0.4150 -0.0478 -0.0292 -0.0275 322 TRP A CE2 
1950  C CE3 . TRP A 282 ? 0.5230 0.6445 0.3763 -0.0527 -0.0373 -0.0052 322 TRP A CE3 
1951  C CZ2 . TRP A 282 ? 0.5858 0.6684 0.4523 -0.0416 -0.0280 -0.0225 322 TRP A CZ2 
1952  C CZ3 . TRP A 282 ? 0.5486 0.6693 0.4231 -0.0461 -0.0344 -0.0011 322 TRP A CZ3 
1953  C CH2 . TRP A 282 ? 0.5149 0.6161 0.3947 -0.0412 -0.0304 -0.0097 322 TRP A CH2 
1954  N N   . PHE A 283 ? 0.5471 0.6876 0.3808 -0.0435 -0.0245 0.0033  323 PHE A N   
1955  C CA  . PHE A 283 ? 0.5509 0.7078 0.4066 -0.0382 -0.0250 0.0170  323 PHE A CA  
1956  C C   . PHE A 283 ? 0.5625 0.7391 0.4134 -0.0383 -0.0277 0.0297  323 PHE A C   
1957  O O   . PHE A 283 ? 0.5320 0.7254 0.3956 -0.0386 -0.0336 0.0413  323 PHE A O   
1958  C CB  . PHE A 283 ? 0.5108 0.6609 0.3832 -0.0273 -0.0142 0.0166  323 PHE A CB  
1959  C CG  . PHE A 283 ? 0.5251 0.6846 0.4191 -0.0223 -0.0144 0.0273  323 PHE A CG  
1960  C CD1 . PHE A 283 ? 0.4958 0.6714 0.3952 -0.0184 -0.0133 0.0405  323 PHE A CD1 
1961  C CD2 . PHE A 283 ? 0.4842 0.6344 0.3915 -0.0211 -0.0151 0.0241  323 PHE A CD2 
1962  C CE1 . PHE A 283 ? 0.4655 0.6470 0.3831 -0.0132 -0.0121 0.0495  323 PHE A CE1 
1963  C CE2 . PHE A 283 ? 0.4851 0.6414 0.4091 -0.0167 -0.0143 0.0332  323 PHE A CE2 
1964  C CZ  . PHE A 283 ? 0.4729 0.6444 0.4020 -0.0126 -0.0123 0.0455  323 PHE A CZ  
1965  N N   . ALA A 284 ? 0.5359 0.7103 0.3687 -0.0374 -0.0228 0.0282  324 ALA A N   
1966  C CA  . ALA A 284 ? 0.5721 0.7629 0.3956 -0.0383 -0.0267 0.0401  324 ALA A CA  
1967  C C   . ALA A 284 ? 0.5403 0.7455 0.3593 -0.0484 -0.0419 0.0454  324 ALA A C   
1968  O O   . ALA A 284 ? 0.5553 0.7804 0.3830 -0.0470 -0.0476 0.0597  324 ALA A O   
1969  C CB  . ALA A 284 ? 0.4912 0.6731 0.2891 -0.0388 -0.0200 0.0349  324 ALA A CB  
1970  N N   . ALA A 285 ? 0.5729 0.7683 0.3802 -0.0587 -0.0488 0.0345  325 ALA A N   
1971  C CA  . ALA A 285 ? 0.5774 0.7863 0.3794 -0.0706 -0.0641 0.0387  325 ALA A CA  
1972  C C   . ALA A 285 ? 0.6046 0.8323 0.4353 -0.0699 -0.0698 0.0497  325 ALA A C   
1973  O O   . ALA A 285 ? 0.5781 0.8258 0.4115 -0.0772 -0.0817 0.0587  325 ALA A O   
1974  C CB  . ALA A 285 ? 0.5402 0.7302 0.3226 -0.0823 -0.0691 0.0234  325 ALA A CB  
1975  N N   . LEU A 286 ? 0.5857 0.8076 0.4376 -0.0616 -0.0615 0.0494  326 LEU A N   
1976  C CA  . LEU A 286 ? 0.5301 0.7688 0.4081 -0.0592 -0.0640 0.0605  326 LEU A CA  
1977  C C   . LEU A 286 ? 0.5655 0.8276 0.4540 -0.0523 -0.0648 0.0771  326 LEU A C   
1978  O O   . LEU A 286 ? 0.6194 0.8999 0.5283 -0.0515 -0.0685 0.0877  326 LEU A O   
1979  C CB  . LEU A 286 ? 0.4880 0.7128 0.3823 -0.0508 -0.0538 0.0567  326 LEU A CB  
1980  C CG  . LEU A 286 ? 0.5019 0.7056 0.3905 -0.0572 -0.0548 0.0427  326 LEU A CG  
1981  C CD1 . LEU A 286 ? 0.5249 0.7141 0.4276 -0.0486 -0.0459 0.0395  326 LEU A CD1 
1982  C CD2 . LEU A 286 ? 0.4220 0.6343 0.3130 -0.0696 -0.0660 0.0440  326 LEU A CD2 
1983  N N   . GLY A 287 ? 0.5564 0.8176 0.4317 -0.0471 -0.0608 0.0801  327 GLY A N   
1984  C CA  . GLY A 287 ? 0.5368 0.8183 0.4190 -0.0406 -0.0625 0.0965  327 GLY A CA  
1985  C C   . GLY A 287 ? 0.5571 0.8428 0.4631 -0.0275 -0.0532 0.1063  327 GLY A C   
1986  O O   . GLY A 287 ? 0.5343 0.8399 0.4537 -0.0224 -0.0563 0.1212  327 GLY A O   
1987  N N   . LEU A 288 ? 0.5521 0.8192 0.4635 -0.0215 -0.0420 0.0987  328 LEU A N   
1988  C CA  . LEU A 288 ? 0.5457 0.8135 0.4773 -0.0104 -0.0334 0.1067  328 LEU A CA  
1989  C C   . LEU A 288 ? 0.5491 0.8137 0.4758 -0.0011 -0.0253 0.1136  328 LEU A C   
1990  O O   . LEU A 288 ? 0.5225 0.7764 0.4317 -0.0025 -0.0218 0.1076  328 LEU A O   
1991  C CB  . LEU A 288 ? 0.4677 0.7168 0.4070 -0.0093 -0.0267 0.0961  328 LEU A CB  
1992  C CG  . LEU A 288 ? 0.5291 0.7770 0.4709 -0.0189 -0.0339 0.0886  328 LEU A CG  
1993  C CD1 . LEU A 288 ? 0.4726 0.6976 0.4147 -0.0185 -0.0282 0.0761  328 LEU A CD1 
1994  C CD2 . LEU A 288 ? 0.5113 0.7776 0.4720 -0.0190 -0.0377 0.0991  328 LEU A CD2 
1995  N N   . ARG A 289 ? 0.5286 0.8014 0.4706 0.0084  -0.0213 0.1265  329 ARG A N   
1996  C CA  . ARG A 289 ? 0.5607 0.8288 0.4995 0.0176  -0.0132 0.1346  329 ARG A CA  
1997  C C   . ARG A 289 ? 0.5027 0.7654 0.4600 0.0276  -0.0043 0.1403  329 ARG A C   
1998  O O   . ARG A 289 ? 0.5129 0.7814 0.4854 0.0282  -0.0057 0.1415  329 ARG A O   
1999  C CB  . ARG A 289 ? 0.5861 0.8723 0.5184 0.0190  -0.0203 0.1486  329 ARG A CB  
2000  C CG  . ARG A 289 ? 0.6667 0.9720 0.5964 0.0091  -0.0351 0.1494  329 ARG A CG  
2001  C CD  . ARG A 289 ? 0.7279 1.0546 0.6570 0.0118  -0.0438 0.1659  329 ARG A CD  
2002  N NE  . ARG A 289 ? 0.8528 1.1708 0.7615 0.0149  -0.0400 0.1697  329 ARG A NE  
2003  C CZ  . ARG A 289 ? 0.9252 1.2543 0.8330 0.0219  -0.0427 0.1858  329 ARG A CZ  
2004  N NH1 . ARG A 289 ? 0.9961 1.3472 0.9242 0.0274  -0.0493 0.2000  329 ARG A NH1 
2005  N NH2 . ARG A 289 ? 0.7490 1.0667 0.6358 0.0238  -0.0379 0.1882  329 ARG A NH2 
2006  N N   . TRP A 290 ? 0.4808 0.7311 0.4355 0.0349  0.0055  0.1436  330 TRP A N   
2007  C CA  . TRP A 290 ? 0.5216 0.7670 0.4907 0.0451  0.0133  0.1518  330 TRP A CA  
2008  C C   . TRP A 290 ? 0.5486 0.7893 0.5109 0.0524  0.0196  0.1621  330 TRP A C   
2009  O O   . TRP A 290 ? 0.6055 0.8446 0.5519 0.0490  0.0190  0.1612  330 TRP A O   
2010  C CB  . TRP A 290 ? 0.4663 0.6924 0.4419 0.0452  0.0205  0.1412  330 TRP A CB  
2011  C CG  . TRP A 290 ? 0.4690 0.6939 0.4592 0.0534  0.0256  0.1488  330 TRP A CG  
2012  C CD1 . TRP A 290 ? 0.4853 0.6960 0.4782 0.0620  0.0355  0.1541  330 TRP A CD1 
2013  C CD2 . TRP A 290 ? 0.4729 0.7112 0.4762 0.0539  0.0219  0.1525  330 TRP A CD2 
2014  N NE1 . TRP A 290 ? 0.4848 0.6977 0.4902 0.0685  0.0386  0.1601  330 TRP A NE1 
2015  C CE2 . TRP A 290 ? 0.4521 0.6830 0.4651 0.0638  0.0309  0.1595  330 TRP A CE2 
2016  C CE3 . TRP A 290 ? 0.4789 0.7338 0.4864 0.0462  0.0124  0.1503  330 TRP A CE3 
2017  C CZ2 . TRP A 290 ? 0.4038 0.6444 0.4309 0.0671  0.0317  0.1644  330 TRP A CZ2 
2018  C CZ3 . TRP A 290 ? 0.4635 0.7294 0.4866 0.0487  0.0126  0.1557  330 TRP A CZ3 
2019  C CH2 . TRP A 290 ? 0.3807 0.6400 0.4137 0.0595  0.0228  0.1629  330 TRP A CH2 
2020  N N   . TYR A 291 ? 0.4943 0.7314 0.4674 0.0626  0.0261  0.1721  331 TYR A N   
2021  C CA  . TYR A 291 ? 0.5665 0.7973 0.5333 0.0702  0.0321  0.1834  331 TYR A CA  
2022  C C   . TYR A 291 ? 0.5383 0.7436 0.5021 0.0716  0.0438  0.1774  331 TYR A C   
2023  O O   . TYR A 291 ? 0.5212 0.7146 0.4919 0.0699  0.0476  0.1679  331 TYR A O   
2024  C CB  . TYR A 291 ? 0.5130 0.7545 0.4925 0.0815  0.0323  0.1996  331 TYR A CB  
2025  C CG  . TYR A 291 ? 0.4976 0.7357 0.4942 0.0870  0.0373  0.1988  331 TYR A CG  
2026  C CD1 . TYR A 291 ? 0.4678 0.7249 0.4778 0.0848  0.0305  0.1986  331 TYR A CD1 
2027  C CD2 . TYR A 291 ? 0.5239 0.7391 0.5223 0.0937  0.0491  0.1986  331 TYR A CD2 
2028  C CE1 . TYR A 291 ? 0.4882 0.7413 0.5124 0.0898  0.0366  0.1981  331 TYR A CE1 
2029  C CE2 . TYR A 291 ? 0.5097 0.7195 0.5204 0.0986  0.0545  0.1975  331 TYR A CE2 
2030  C CZ  . TYR A 291 ? 0.4757 0.7046 0.4991 0.0970  0.0488  0.1974  331 TYR A CZ  
2031  O OH  . TYR A 291 ? 0.5370 0.7595 0.5709 0.1018  0.0557  0.1965  331 TYR A OH  
2032  N N   . ALA A 292 ? 0.4935 0.6907 0.4461 0.0738  0.0490  0.1837  332 ALA A N   
2033  C CA  . ALA A 292 ? 0.4626 0.6376 0.4109 0.0726  0.0594  0.1782  332 ALA A CA  
2034  C C   . ALA A 292 ? 0.5489 0.7070 0.5063 0.0803  0.0678  0.1823  332 ALA A C   
2035  O O   . ALA A 292 ? 0.5716 0.7123 0.5309 0.0771  0.0737  0.1733  332 ALA A O   
2036  C CB  . ALA A 292 ? 0.5439 0.7156 0.4764 0.0718  0.0630  0.1847  332 ALA A CB  
2037  N N   . LEU A 293 ? 0.4711 0.6338 0.4343 0.0904  0.0681  0.1955  333 LEU A N   
2038  C CA  . LEU A 293 ? 0.5281 0.6706 0.4948 0.0987  0.0780  0.2011  333 LEU A CA  
2039  C C   . LEU A 293 ? 0.5465 0.6900 0.5267 0.1042  0.0787  0.2003  333 LEU A C   
2040  O O   . LEU A 293 ? 0.5330 0.6951 0.5221 0.1107  0.0744  0.2093  333 LEU A O   
2041  C CB  . LEU A 293 ? 0.5849 0.7266 0.5463 0.1081  0.0808  0.2181  333 LEU A CB  
2042  C CG  . LEU A 293 ? 0.6212 0.7396 0.5845 0.1179  0.0917  0.2251  333 LEU A CG  
2043  C CD1 . LEU A 293 ? 0.6249 0.7171 0.5781 0.1117  0.1001  0.2188  333 LEU A CD1 
2044  C CD2 . LEU A 293 ? 0.6447 0.7685 0.6078 0.1303  0.0920  0.2439  333 LEU A CD2 
2045  N N   . PRO A 294 ? 0.5154 0.6396 0.4974 0.1017  0.0842  0.1901  334 PRO A N   
2046  C CA  . PRO A 294 ? 0.4899 0.6105 0.4813 0.1077  0.0873  0.1901  334 PRO A CA  
2047  C C   . PRO A 294 ? 0.5398 0.6417 0.5301 0.1194  0.0979  0.2003  334 PRO A C   
2048  O O   . PRO A 294 ? 0.5552 0.6313 0.5367 0.1182  0.1050  0.1976  334 PRO A O   
2049  C CB  . PRO A 294 ? 0.5381 0.6437 0.5274 0.0985  0.0875  0.1743  334 PRO A CB  
2050  C CG  . PRO A 294 ? 0.5075 0.5988 0.4875 0.0919  0.0897  0.1694  334 PRO A CG  
2051  C CD  . PRO A 294 ? 0.5427 0.6483 0.5180 0.0929  0.0874  0.1784  334 PRO A CD  
2052  N N   . ALA A 295 ? 0.5211 0.6360 0.5211 0.1307  0.0989  0.2122  335 ALA A N   
2053  C CA  . ALA A 295 ? 0.5730 0.6723 0.5725 0.1440  0.1088  0.2242  335 ALA A CA  
2054  C C   . ALA A 295 ? 0.6138 0.7182 0.6264 0.1543  0.1138  0.2283  335 ALA A C   
2055  O O   . ALA A 295 ? 0.6244 0.7566 0.6511 0.1605  0.1090  0.2379  335 ALA A O   
2056  C CB  . ALA A 295 ? 0.5126 0.6239 0.5106 0.1502  0.1057  0.2392  335 ALA A CB  
2057  N N   . VAL A 296 ? 0.6232 0.7009 0.6309 0.1557  0.1235  0.2211  336 VAL A N   
2058  C CA  . VAL A 296 ? 0.6051 0.6834 0.6226 0.1648  0.1308  0.2230  336 VAL A CA  
2059  C C   . VAL A 296 ? 0.6898 0.7637 0.7130 0.1825  0.1401  0.2386  336 VAL A C   
2060  O O   . VAL A 296 ? 0.6615 0.7055 0.6726 0.1876  0.1489  0.2410  336 VAL A O   
2061  C CB  . VAL A 296 ? 0.6243 0.6722 0.6301 0.1594  0.1378  0.2093  336 VAL A CB  
2062  C CG1 . VAL A 296 ? 0.6118 0.6569 0.6247 0.1697  0.1480  0.2117  336 VAL A CG1 
2063  C CG2 . VAL A 296 ? 0.6008 0.6545 0.6030 0.1433  0.1278  0.1951  336 VAL A CG2 
2064  N N   . SER A 297 ? 0.6095 0.7128 0.6520 0.1920  0.1385  0.2495  337 SER A N   
2065  C CA  . SER A 297 ? 0.6522 0.7574 0.7039 0.2100  0.1454  0.2663  337 SER A CA  
2066  C C   . SER A 297 ? 0.6898 0.7979 0.7563 0.2229  0.1567  0.2701  337 SER A C   
2067  O O   . SER A 297 ? 0.6751 0.8003 0.7589 0.2382  0.1596  0.2853  337 SER A O   
2068  C CB  . SER A 297 ? 0.6310 0.7709 0.6943 0.2122  0.1328  0.2798  337 SER A CB  
2069  O OG  . SER A 297 ? 0.6463 0.8213 0.7234 0.2037  0.1214  0.2767  337 SER A OG  
2070  N N   . ASN A 298 ? 0.6163 0.7073 0.6761 0.2174  0.1637  0.2569  338 ASN A N   
2071  C CA  . ASN A 298 ? 0.6569 0.7502 0.7291 0.2289  0.1760  0.2597  338 ASN A CA  
2072  C C   . ASN A 298 ? 0.7193 0.7685 0.7718 0.2308  0.1914  0.2496  338 ASN A C   
2073  O O   . ASN A 298 ? 0.6573 0.7043 0.7161 0.2388  0.2032  0.2495  338 ASN A O   
2074  C CB  . ASN A 298 ? 0.7061 0.8335 0.7948 0.2207  0.1686  0.2560  338 ASN A CB  
2075  C CG  . ASN A 298 ? 0.6536 0.7664 0.7259 0.2030  0.1646  0.2379  338 ASN A CG  
2076  O OD1 . ASN A 298 ? 0.7370 0.8224 0.7883 0.1942  0.1625  0.2283  338 ASN A OD1 
2077  N ND2 . ASN A 298 ? 0.7379 0.8696 0.8207 0.1976  0.1631  0.2338  338 ASN A ND2 
2078  N N   . MET A 299 ? 0.7514 0.7654 0.7800 0.2234  0.1920  0.2413  339 MET A N   
2079  C CA  . MET A 299 ? 0.6831 0.6538 0.6904 0.2231  0.2049  0.2309  339 MET A CA  
2080  C C   . MET A 299 ? 0.7745 0.7126 0.7719 0.2372  0.2180  0.2386  339 MET A C   
2081  O O   . MET A 299 ? 0.7655 0.7075 0.7663 0.2428  0.2149  0.2495  339 MET A O   
2082  C CB  . MET A 299 ? 0.7104 0.6615 0.6975 0.2037  0.1966  0.2150  339 MET A CB  
2083  C CG  . MET A 299 ? 0.7293 0.7026 0.7221 0.1911  0.1870  0.2055  339 MET A CG  
2084  S SD  . MET A 299 ? 0.6799 0.6286 0.6507 0.1707  0.1785  0.1872  339 MET A SD  
2085  C CE  . MET A 299 ? 0.7778 0.6841 0.7276 0.1740  0.1938  0.1790  339 MET A CE  
2086  N N   . LEU A 300 ? 0.7870 0.6910 0.7702 0.2428  0.2332  0.2327  340 LEU A N   
2087  C CA  . LEU A 300 ? 0.8045 0.6734 0.7770 0.2578  0.2487  0.2390  340 LEU A CA  
2088  C C   . LEU A 300 ? 0.8416 0.6645 0.7837 0.2459  0.2495  0.2276  340 LEU A C   
2089  O O   . LEU A 300 ? 0.8187 0.6229 0.7440 0.2328  0.2486  0.2127  340 LEU A O   
2090  C CB  . LEU A 300 ? 0.8149 0.6739 0.7901 0.2724  0.2666  0.2397  340 LEU A CB  
2091  C CG  . LEU A 300 ? 0.9274 0.7467 0.8908 0.2903  0.2861  0.2450  340 LEU A CG  
2092  C CD1 . LEU A 300 ? 0.9412 0.7765 0.9238 0.3088  0.3010  0.2525  340 LEU A CD1 
2093  C CD2 . LEU A 300 ? 0.9520 0.7155 0.8788 0.2811  0.2941  0.2297  340 LEU A CD2 
2094  N N   . LEU A 301 ? 0.8177 0.6227 0.7530 0.2498  0.2507  0.2350  341 LEU A N   
2095  C CA  . LEU A 301 ? 0.8367 0.5980 0.7450 0.2386  0.2519  0.2260  341 LEU A CA  
2096  C C   . LEU A 301 ? 0.9408 0.6550 0.8303 0.2508  0.2707  0.2258  341 LEU A C   
2097  O O   . LEU A 301 ? 0.9421 0.6582 0.8407 0.2678  0.2801  0.2366  341 LEU A O   
2098  C CB  . LEU A 301 ? 0.8757 0.6420 0.7852 0.2342  0.2432  0.2340  341 LEU A CB  
2099  C CG  . LEU A 301 ? 0.8971 0.6178 0.7814 0.2249  0.2466  0.2285  341 LEU A CG  
2100  C CD1 . LEU A 301 ? 0.8353 0.5428 0.7051 0.2039  0.2395  0.2103  341 LEU A CD1 
2101  C CD2 . LEU A 301 ? 0.8541 0.5825 0.7415 0.2230  0.2402  0.2393  341 LEU A CD2 
2102  N N   . GLU A 302 ? 0.9297 0.6056 0.7933 0.2391  0.2743  0.2107  342 GLU A N   
2103  C CA  . GLU A 302 ? 0.8946 0.5226 0.7350 0.2465  0.2913  0.2060  342 GLU A CA  
2104  C C   . GLU A 302 ? 0.9425 0.5304 0.7568 0.2307  0.2882  0.1965  342 GLU A C   
2105  O O   . GLU A 302 ? 0.9017 0.4784 0.7032 0.2130  0.2791  0.1861  342 GLU A O   
2106  C CB  . GLU A 302 ? 0.9978 0.6140 0.8276 0.2470  0.2996  0.1957  342 GLU A CB  
2107  C CG  . GLU A 302 ? 1.1070 0.6845 0.9164 0.2563  0.3184  0.1908  342 GLU A CG  
2108  C CD  . GLU A 302 ? 1.2250 0.7575 0.9992 0.2428  0.3217  0.1734  342 GLU A CD  
2109  O OE1 . GLU A 302 ? 1.1497 0.6892 0.9206 0.2314  0.3134  0.1656  342 GLU A OE1 
2110  O OE2 . GLU A 302 ? 1.2363 0.7287 0.9857 0.2419  0.3311  0.1669  342 GLU A OE2 
2111  N N   . ILE A 303 ? 1.0083 0.5767 0.8160 0.2363  0.2950  0.2001  343 ILE A N   
2112  C CA  . ILE A 303 ? 1.0000 0.5286 0.7835 0.2224  0.2938  0.1920  343 ILE A CA  
2113  C C   . ILE A 303 ? 1.0835 0.5741 0.8477 0.2315  0.3098  0.1885  343 ILE A C   
2114  O O   . ILE A 303 ? 1.0686 0.5685 0.8444 0.2488  0.3188  0.1992  343 ILE A O   
2115  C CB  . ILE A 303 ? 1.0094 0.5510 0.8028 0.2178  0.2847  0.2011  343 ILE A CB  
2116  C CG1 . ILE A 303 ? 0.9447 0.5297 0.7595 0.2122  0.2703  0.2073  343 ILE A CG1 
2117  C CG2 . ILE A 303 ? 0.9933 0.4966 0.7635 0.2003  0.2821  0.1918  343 ILE A CG2 
2118  C CD1 . ILE A 303 ? 0.9209 0.5230 0.7465 0.2116  0.2636  0.2186  343 ILE A CD1 
2119  N N   . GLY A 304 ? 1.1346 0.5829 0.8690 0.2191  0.3128  0.1739  344 GLY A N   
2120  C CA  . GLY A 304 ? 1.0924 0.4994 0.8034 0.2243  0.3269  0.1695  344 GLY A CA  
2121  C C   . GLY A 304 ? 1.1270 0.5373 0.8421 0.2450  0.3436  0.1740  344 GLY A C   
2122  O O   . GLY A 304 ? 1.1827 0.5673 0.8859 0.2541  0.3562  0.1755  344 GLY A O   
2123  N N   . GLY A 305 ? 1.1196 0.5608 0.8517 0.2523  0.3444  0.1766  345 GLY A N   
2124  C CA  . GLY A 305 ? 1.0966 0.5486 0.8384 0.2717  0.3600  0.1827  345 GLY A CA  
2125  C C   . GLY A 305 ? 1.1224 0.6192 0.9004 0.2889  0.3596  0.2008  345 GLY A C   
2126  O O   . GLY A 305 ? 1.1020 0.6140 0.8934 0.3050  0.3715  0.2077  345 GLY A O   
2127  N N   . LEU A 306 ? 1.0610 0.5798 0.8550 0.2853  0.3461  0.2091  346 LEU A N   
2128  C CA  . LEU A 306 ? 1.0387 0.6019 0.8659 0.2995  0.3427  0.2263  346 LEU A CA  
2129  C C   . LEU A 306 ? 1.0188 0.6281 0.8702 0.2957  0.3293  0.2301  346 LEU A C   
2130  O O   . LEU A 306 ? 0.9925 0.5991 0.8357 0.2797  0.3185  0.2216  346 LEU A O   
2131  C CB  . LEU A 306 ? 1.0680 0.6266 0.8958 0.2983  0.3363  0.2341  346 LEU A CB  
2132  C CG  . LEU A 306 ? 1.1391 0.6520 0.9437 0.3018  0.3482  0.2317  346 LEU A CG  
2133  C CD1 . LEU A 306 ? 1.1564 0.6656 0.9613 0.2980  0.3401  0.2392  346 LEU A CD1 
2134  C CD2 . LEU A 306 ? 1.1665 0.6799 0.9784 0.3226  0.3647  0.2390  346 LEU A CD2 
2135  N N   . GLU A 307 ? 1.0095 0.6617 0.8912 0.3099  0.3295  0.2433  347 GLU A N   
2136  C CA  . GLU A 307 ? 0.9874 0.6845 0.8931 0.3081  0.3188  0.2471  347 GLU A CA  
2137  C C   . GLU A 307 ? 0.9358 0.6771 0.8693 0.3131  0.3062  0.2627  347 GLU A C   
2138  O O   . GLU A 307 ? 0.9506 0.7059 0.8991 0.3273  0.3110  0.2745  347 GLU A O   
2139  C CB  . GLU A 307 ? 0.9637 0.6736 0.8796 0.3181  0.3305  0.2467  347 GLU A CB  
2140  C CG  . GLU A 307 ? 1.0578 0.7228 0.9425 0.3119  0.3425  0.2306  347 GLU A CG  
2141  C CD  . GLU A 307 ? 1.2076 0.8858 1.1008 0.3193  0.3536  0.2293  347 GLU A CD  
2142  O OE1 . GLU A 307 ? 1.1682 0.8874 1.0925 0.3314  0.3548  0.2421  347 GLU A OE1 
2143  O OE2 . GLU A 307 ? 1.2319 0.8800 1.1004 0.3119  0.3604  0.2157  347 GLU A OE2 
2144  N N   . PHE A 308 ? 0.9366 0.6994 0.8758 0.3010  0.2898  0.2627  348 PHE A N   
2145  C CA  . PHE A 308 ? 0.9067 0.7095 0.8673 0.3025  0.2758  0.2760  348 PHE A CA  
2146  C C   . PHE A 308 ? 0.8520 0.7005 0.8357 0.3007  0.2657  0.2789  348 PHE A C   
2147  O O   . PHE A 308 ? 0.8909 0.7452 0.8699 0.2870  0.2545  0.2732  348 PHE A O   
2148  C CB  . PHE A 308 ? 0.9121 0.7002 0.8573 0.2884  0.2653  0.2738  348 PHE A CB  
2149  C CG  . PHE A 308 ? 0.9535 0.6938 0.8742 0.2871  0.2747  0.2691  348 PHE A CG  
2150  C CD1 . PHE A 308 ? 0.9252 0.6224 0.8203 0.2779  0.2822  0.2543  348 PHE A CD1 
2151  C CD2 . PHE A 308 ? 0.9345 0.6726 0.8571 0.2942  0.2750  0.2796  348 PHE A CD2 
2152  C CE1 . PHE A 308 ? 0.9226 0.5762 0.7949 0.2754  0.2899  0.2497  348 PHE A CE1 
2153  C CE2 . PHE A 308 ? 0.9225 0.6162 0.8225 0.2925  0.2833  0.2754  348 PHE A CE2 
2154  C CZ  . PHE A 308 ? 0.9048 0.5568 0.7801 0.2828  0.2907  0.2604  348 PHE A CZ  
2155  N N   . PRO A 309 ? 0.8531 0.7350 0.8621 0.3134  0.2690  0.2878  349 PRO A N   
2156  C CA  . PRO A 309 ? 0.8548 0.7812 0.8868 0.3106  0.2590  0.2901  349 PRO A CA  
2157  C C   . PRO A 309 ? 0.8174 0.7793 0.8612 0.3029  0.2392  0.2977  349 PRO A C   
2158  O O   . PRO A 309 ? 0.7882 0.7845 0.8469 0.2965  0.2285  0.2972  349 PRO A O   
2159  C CB  . PRO A 309 ? 0.7999 0.7515 0.8561 0.3253  0.2683  0.2987  349 PRO A CB  
2160  C CG  . PRO A 309 ? 0.8527 0.7847 0.9041 0.3365  0.2772  0.3058  349 PRO A CG  
2161  C CD  . PRO A 309 ? 0.9031 0.7828 0.9209 0.3298  0.2824  0.2956  349 PRO A CD  
2162  N N   . ALA A 310 ? 0.7907 0.7449 0.8268 0.3019  0.2339  0.3035  350 ALA A N   
2163  C CA  . ALA A 310 ? 0.7886 0.7712 0.8303 0.2937  0.2161  0.3101  350 ALA A CA  
2164  C C   . ALA A 310 ? 0.8145 0.7633 0.8293 0.2812  0.2136  0.3033  350 ALA A C   
2165  O O   . ALA A 310 ? 0.8040 0.7276 0.8070 0.2845  0.2190  0.3059  350 ALA A O   
2166  C CB  . ALA A 310 ? 0.7933 0.8028 0.8527 0.3043  0.2117  0.3254  350 ALA A CB  
2167  N N   . ALA A 311 ? 0.7882 0.7380 0.7941 0.2648  0.2055  0.2925  351 ALA A N   
2168  C CA  . ALA A 311 ? 0.7565 0.6801 0.7398 0.2491  0.2022  0.2834  351 ALA A CA  
2169  C C   . ALA A 311 ? 0.7007 0.6497 0.6856 0.2298  0.1875  0.2722  351 ALA A C   
2170  O O   . ALA A 311 ? 0.7254 0.6612 0.7010 0.2170  0.1874  0.2564  351 ALA A O   
2171  C CB  . ALA A 311 ? 0.7537 0.6292 0.7160 0.2460  0.2150  0.2714  351 ALA A CB  
2172  N N   . PRO A 312 ? 0.7439 0.7277 0.7391 0.2272  0.1748  0.2799  352 PRO A N   
2173  C CA  . PRO A 312 ? 0.6723 0.6796 0.6687 0.2098  0.1616  0.2689  352 PRO A CA  
2174  C C   . PRO A 312 ? 0.6802 0.6648 0.6579 0.1942  0.1599  0.2582  352 PRO A C   
2175  O O   . PRO A 312 ? 0.7029 0.6726 0.6701 0.1948  0.1618  0.2651  352 PRO A O   
2176  C CB  . PRO A 312 ? 0.6324 0.6780 0.6415 0.2131  0.1498  0.2819  352 PRO A CB  
2177  C CG  . PRO A 312 ? 0.6725 0.7045 0.6779 0.2271  0.1555  0.2984  352 PRO A CG  
2178  C CD  . PRO A 312 ? 0.6913 0.6935 0.6960 0.2402  0.1714  0.2991  352 PRO A CD  
2179  N N   . PHE A 313 ? 0.6415 0.6248 0.6160 0.1803  0.1561  0.2420  353 PHE A N   
2180  C CA  . PHE A 313 ? 0.6871 0.6540 0.6483 0.1647  0.1535  0.2308  353 PHE A CA  
2181  C C   . PHE A 313 ? 0.6890 0.6846 0.6558 0.1517  0.1407  0.2226  353 PHE A C   
2182  O O   . PHE A 313 ? 0.6190 0.6401 0.5973 0.1519  0.1345  0.2207  353 PHE A O   
2183  C CB  . PHE A 313 ? 0.6770 0.6100 0.6272 0.1592  0.1607  0.2180  353 PHE A CB  
2184  C CG  . PHE A 313 ? 0.7127 0.6533 0.6689 0.1579  0.1594  0.2086  353 PHE A CG  
2185  C CD1 . PHE A 313 ? 0.6873 0.6404 0.6452 0.1441  0.1498  0.1959  353 PHE A CD1 
2186  C CD2 . PHE A 313 ? 0.6657 0.5993 0.6250 0.1707  0.1687  0.2126  353 PHE A CD2 
2187  C CE1 . PHE A 313 ? 0.6534 0.6113 0.6148 0.1424  0.1487  0.1879  353 PHE A CE1 
2188  C CE2 . PHE A 313 ? 0.6466 0.5860 0.6096 0.1687  0.1686  0.2041  353 PHE A CE2 
2189  C CZ  . PHE A 313 ? 0.6182 0.5694 0.5816 0.1541  0.1581  0.1921  353 PHE A CZ  
2190  N N   . SER A 314 ? 0.6592 0.6498 0.6177 0.1402  0.1376  0.2176  354 SER A N   
2191  C CA  . SER A 314 ? 0.5923 0.6076 0.5544 0.1290  0.1269  0.2101  354 SER A CA  
2192  C C   . SER A 314 ? 0.5953 0.5948 0.5498 0.1153  0.1271  0.1984  354 SER A C   
2193  O O   . SER A 314 ? 0.6208 0.5960 0.5664 0.1139  0.1341  0.2004  354 SER A O   
2194  C CB  . SER A 314 ? 0.6308 0.6701 0.5939 0.1317  0.1210  0.2215  354 SER A CB  
2195  O OG  . SER A 314 ? 0.5828 0.6055 0.5346 0.1316  0.1263  0.2285  354 SER A OG  
2196  N N   . GLY A 315 ? 0.5950 0.6089 0.5539 0.1052  0.1193  0.1866  355 GLY A N   
2197  C CA  . GLY A 315 ? 0.5835 0.5896 0.5394 0.0927  0.1181  0.1761  355 GLY A CA  
2198  C C   . GLY A 315 ? 0.5624 0.5940 0.5214 0.0860  0.1102  0.1722  355 GLY A C   
2199  O O   . GLY A 315 ? 0.5588 0.6040 0.5146 0.0885  0.1092  0.1809  355 GLY A O   
2200  N N   . TRP A 316 ? 0.5385 0.5751 0.5024 0.0775  0.1047  0.1592  356 TRP A N   
2201  C CA  . TRP A 316 ? 0.5091 0.5692 0.4762 0.0723  0.0968  0.1538  356 TRP A CA  
2202  C C   . TRP A 316 ? 0.5573 0.6205 0.5308 0.0687  0.0905  0.1427  356 TRP A C   
2203  O O   . TRP A 316 ? 0.4738 0.5199 0.4481 0.0683  0.0923  0.1382  356 TRP A O   
2204  C CB  . TRP A 316 ? 0.5232 0.5843 0.4880 0.0638  0.0983  0.1489  356 TRP A CB  
2205  C CG  . TRP A 316 ? 0.5173 0.5606 0.4855 0.0570  0.1015  0.1406  356 TRP A CG  
2206  C CD1 . TRP A 316 ? 0.5481 0.5899 0.5235 0.0509  0.0965  0.1283  356 TRP A CD1 
2207  C CD2 . TRP A 316 ? 0.5433 0.5674 0.5079 0.0549  0.1095  0.1444  356 TRP A CD2 
2208  N NE1 . TRP A 316 ? 0.5336 0.5581 0.5113 0.0450  0.1002  0.1243  356 TRP A NE1 
2209  C CE2 . TRP A 316 ? 0.5744 0.5877 0.5456 0.0467  0.1084  0.1338  356 TRP A CE2 
2210  C CE3 . TRP A 316 ? 0.5813 0.5957 0.5377 0.0587  0.1172  0.1562  356 TRP A CE3 
2211  C CZ2 . TRP A 316 ? 0.6037 0.5979 0.5741 0.0413  0.1144  0.1342  356 TRP A CZ2 
2212  C CZ3 . TRP A 316 ? 0.5799 0.5734 0.5344 0.0535  0.1240  0.1565  356 TRP A CZ3 
2213  C CH2 . TRP A 316 ? 0.5436 0.5277 0.5054 0.0444  0.1225  0.1454  356 TRP A CH2 
2214  N N   . TYR A 317 ? 0.5117 0.5950 0.4878 0.0655  0.0830  0.1384  357 TYR A N   
2215  C CA  . TYR A 317 ? 0.4904 0.5781 0.4717 0.0631  0.0766  0.1303  357 TYR A CA  
2216  C C   . TYR A 317 ? 0.4797 0.5567 0.4634 0.0551  0.0745  0.1175  357 TYR A C   
2217  O O   . TYR A 317 ? 0.5013 0.5775 0.4854 0.0502  0.0758  0.1134  357 TYR A O   
2218  C CB  . TYR A 317 ? 0.5160 0.6271 0.4982 0.0617  0.0689  0.1304  357 TYR A CB  
2219  C CG  . TYR A 317 ? 0.5146 0.6393 0.5002 0.0684  0.0670  0.1402  357 TYR A CG  
2220  C CD1 . TYR A 317 ? 0.4614 0.5838 0.4527 0.0707  0.0666  0.1393  357 TYR A CD1 
2221  C CD2 . TYR A 317 ? 0.4972 0.6381 0.4806 0.0721  0.0652  0.1508  357 TYR A CD2 
2222  C CE1 . TYR A 317 ? 0.4400 0.5777 0.4376 0.0767  0.0655  0.1484  357 TYR A CE1 
2223  C CE2 . TYR A 317 ? 0.4906 0.6471 0.4803 0.0782  0.0623  0.1604  357 TYR A CE2 
2224  C CZ  . TYR A 317 ? 0.4943 0.6500 0.4927 0.0805  0.0630  0.1591  357 TYR A CZ  
2225  O OH  . TYR A 317 ? 0.5263 0.6998 0.5342 0.0866  0.0611  0.1689  357 TYR A OH  
2226  N N   . MET A 318 ? 0.5089 0.5780 0.4946 0.0541  0.0714  0.1117  358 MET A N   
2227  C CA  . MET A 318 ? 0.4726 0.5381 0.4617 0.0470  0.0655  0.0997  358 MET A CA  
2228  C C   . MET A 318 ? 0.4254 0.5081 0.4163 0.0451  0.0582  0.0960  358 MET A C   
2229  O O   . MET A 318 ? 0.4625 0.5539 0.4530 0.0485  0.0567  0.1010  358 MET A O   
2230  C CB  . MET A 318 ? 0.4832 0.5287 0.4705 0.0459  0.0652  0.0954  358 MET A CB  
2231  C CG  . MET A 318 ? 0.4210 0.4626 0.4119 0.0390  0.0576  0.0839  358 MET A CG  
2232  S SD  . MET A 318 ? 0.5184 0.5334 0.5041 0.0359  0.0562  0.0790  358 MET A SD  
2233  C CE  . MET A 318 ? 0.4167 0.4297 0.3951 0.0406  0.0567  0.0821  358 MET A CE  
2234  N N   . SER A 319 ? 0.3899 0.4776 0.3833 0.0397  0.0538  0.0874  359 SER A N   
2235  C CA  . SER A 319 ? 0.4120 0.5153 0.4045 0.0376  0.0478  0.0844  359 SER A CA  
2236  C C   . SER A 319 ? 0.4239 0.5271 0.4168 0.0366  0.0420  0.0821  359 SER A C   
2237  O O   . SER A 319 ? 0.4211 0.5379 0.4125 0.0354  0.0376  0.0833  359 SER A O   
2238  C CB  . SER A 319 ? 0.4349 0.5404 0.4294 0.0329  0.0458  0.0749  359 SER A CB  
2239  O OG  . SER A 319 ? 0.4043 0.4972 0.4052 0.0303  0.0438  0.0672  359 SER A OG  
2240  N N   . THR A 320 ? 0.3722 0.4598 0.3658 0.0362  0.0416  0.0790  360 THR A N   
2241  C CA  . THR A 320 ? 0.3875 0.4745 0.3799 0.0348  0.0370  0.0773  360 THR A CA  
2242  C C   . THR A 320 ? 0.3990 0.4950 0.3916 0.0396  0.0406  0.0873  360 THR A C   
2243  O O   . THR A 320 ? 0.3895 0.4935 0.3830 0.0378  0.0369  0.0878  360 THR A O   
2244  C CB  . THR A 320 ? 0.4366 0.5034 0.4268 0.0328  0.0354  0.0718  360 THR A CB  
2245  O OG1 . THR A 320 ? 0.4920 0.5450 0.4795 0.0363  0.0421  0.0760  360 THR A OG1 
2246  C CG2 . THR A 320 ? 0.4077 0.4689 0.4009 0.0282  0.0296  0.0621  360 THR A CG2 
2247  N N   . GLU A 321 ? 0.4508 0.5452 0.4433 0.0458  0.0479  0.0958  361 GLU A N   
2248  C CA  . GLU A 321 ? 0.4284 0.5335 0.4237 0.0521  0.0517  0.1064  361 GLU A CA  
2249  C C   . GLU A 321 ? 0.3872 0.5170 0.3864 0.0501  0.0455  0.1095  361 GLU A C   
2250  O O   . GLU A 321 ? 0.3930 0.5346 0.3972 0.0507  0.0440  0.1138  361 GLU A O   
2251  C CB  . GLU A 321 ? 0.5140 0.6138 0.5083 0.0596  0.0600  0.1152  361 GLU A CB  
2252  C CG  . GLU A 321 ? 0.5204 0.5940 0.5094 0.0613  0.0666  0.1131  361 GLU A CG  
2253  C CD  . GLU A 321 ? 0.5757 0.6434 0.5630 0.0690  0.0752  0.1230  361 GLU A CD  
2254  O OE1 . GLU A 321 ? 0.5512 0.6169 0.5393 0.0770  0.0814  0.1309  361 GLU A OE1 
2255  O OE2 . GLU A 321 ? 0.5025 0.5676 0.4878 0.0672  0.0762  0.1231  361 GLU A OE2 
2256  N N   . ILE A 322 ? 0.4049 0.5424 0.4013 0.0468  0.0420  0.1072  362 ILE A N   
2257  C CA  . ILE A 322 ? 0.3969 0.5555 0.3933 0.0437  0.0354  0.1095  362 ILE A CA  
2258  C C   . ILE A 322 ? 0.3940 0.5538 0.3891 0.0354  0.0276  0.0995  362 ILE A C   
2259  O O   . ILE A 322 ? 0.4169 0.5891 0.4152 0.0324  0.0227  0.1016  362 ILE A O   
2260  C CB  . ILE A 322 ? 0.4172 0.5811 0.4073 0.0436  0.0357  0.1111  362 ILE A CB  
2261  C CG1 . ILE A 322 ? 0.4260 0.5846 0.4159 0.0514  0.0439  0.1209  362 ILE A CG1 
2262  C CG2 . ILE A 322 ? 0.4406 0.6254 0.4278 0.0402  0.0283  0.1145  362 ILE A CG2 
2263  C CD1 . ILE A 322 ? 0.4502 0.6085 0.4322 0.0502  0.0461  0.1212  362 ILE A CD1 
2264  N N   . GLY A 323 ? 0.3986 0.5455 0.3897 0.0314  0.0264  0.0887  363 GLY A N   
2265  C CA  . GLY A 323 ? 0.4030 0.5495 0.3914 0.0241  0.0191  0.0791  363 GLY A CA  
2266  C C   . GLY A 323 ? 0.4064 0.5452 0.3972 0.0217  0.0166  0.0766  363 GLY A C   
2267  O O   . GLY A 323 ? 0.4301 0.5724 0.4191 0.0156  0.0103  0.0724  363 GLY A O   
2268  N N   . THR A 324 ? 0.3966 0.5233 0.3897 0.0258  0.0217  0.0791  364 THR A N   
2269  C CA  . THR A 324 ? 0.3726 0.4895 0.3650 0.0233  0.0202  0.0766  364 THR A CA  
2270  C C   . THR A 324 ? 0.3947 0.5212 0.3916 0.0263  0.0243  0.0862  364 THR A C   
2271  O O   . THR A 324 ? 0.4186 0.5539 0.4176 0.0217  0.0207  0.0869  364 THR A O   
2272  C CB  . THR A 324 ? 0.3559 0.4501 0.3449 0.0244  0.0221  0.0713  364 THR A CB  
2273  O OG1 . THR A 324 ? 0.3830 0.4720 0.3717 0.0219  0.0182  0.0630  364 THR A OG1 
2274  C CG2 . THR A 324 ? 0.3929 0.4746 0.3777 0.0211  0.0199  0.0686  364 THR A CG2 
2275  N N   . ARG A 325 ? 0.3543 0.4799 0.3538 0.0342  0.0323  0.0940  365 ARG A N   
2276  C CA  . ARG A 325 ? 0.3633 0.4975 0.3689 0.0386  0.0378  0.1031  365 ARG A CA  
2277  C C   . ARG A 325 ? 0.3746 0.5369 0.3895 0.0389  0.0347  0.1115  365 ARG A C   
2278  O O   . ARG A 325 ? 0.3644 0.5403 0.3860 0.0357  0.0326  0.1145  365 ARG A O   
2279  C CB  . ARG A 325 ? 0.4029 0.5239 0.4071 0.0476  0.0481  0.1083  365 ARG A CB  
2280  C CG  . ARG A 325 ? 0.3937 0.4864 0.3873 0.0462  0.0500  0.1003  365 ARG A CG  
2281  C CD  . ARG A 325 ? 0.4220 0.5047 0.4105 0.0407  0.0477  0.0949  365 ARG A CD  
2282  N NE  . ARG A 325 ? 0.4032 0.4941 0.3962 0.0443  0.0544  0.1024  365 ARG A NE  
2283  C CZ  . ARG A 325 ? 0.4188 0.4989 0.4091 0.0517  0.0651  0.1073  365 ARG A CZ  
2284  N NH1 . ARG A 325 ? 0.4261 0.4844 0.4073 0.0552  0.0694  0.1051  365 ARG A NH1 
2285  N NH2 . ARG A 325 ? 0.4620 0.5536 0.4596 0.0557  0.0721  0.1147  365 ARG A NH2 
2286  N N   . ASN A 326 ? 0.3842 0.5559 0.3995 0.0421  0.0339  0.1156  366 ASN A N   
2287  C CA  . ASN A 326 ? 0.3918 0.5899 0.4155 0.0436  0.0306  0.1256  366 ASN A CA  
2288  C C   . ASN A 326 ? 0.4016 0.6141 0.4248 0.0330  0.0198  0.1212  366 ASN A C   
2289  O O   . ASN A 326 ? 0.4208 0.6545 0.4537 0.0311  0.0161  0.1281  366 ASN A O   
2290  C CB  . ASN A 326 ? 0.4250 0.6265 0.4458 0.0494  0.0322  0.1315  366 ASN A CB  
2291  C CG  . ASN A 326 ? 0.4276 0.6171 0.4502 0.0604  0.0430  0.1386  366 ASN A CG  
2292  O OD1 . ASN A 326 ? 0.4336 0.6124 0.4589 0.0639  0.0496  0.1388  366 ASN A OD1 
2293  N ND2 . ASN A 326 ? 0.3770 0.5662 0.3962 0.0654  0.0454  0.1443  366 ASN A ND2 
2294  N N   . LEU A 327 ? 0.3878 0.5889 0.4005 0.0259  0.0147  0.1097  367 LEU A N   
2295  C CA  . LEU A 327 ? 0.4029 0.6142 0.4122 0.0158  0.0048  0.1048  367 LEU A CA  
2296  C C   . LEU A 327 ? 0.3878 0.5904 0.3964 0.0080  0.0016  0.0975  367 LEU A C   
2297  O O   . LEU A 327 ? 0.4570 0.6711 0.4659 -0.0006 -0.0060 0.0964  367 LEU A O   
2298  C CB  . LEU A 327 ? 0.3992 0.6037 0.3963 0.0128  0.0016  0.0968  367 LEU A CB  
2299  C CG  . LEU A 327 ? 0.4136 0.6280 0.4080 0.0181  0.0033  0.1042  367 LEU A CG  
2300  C CD1 . LEU A 327 ? 0.3712 0.5761 0.3527 0.0150  0.0026  0.0950  367 LEU A CD1 
2301  C CD2 . LEU A 327 ? 0.3635 0.6033 0.3621 0.0163  -0.0032 0.1143  367 LEU A CD2 
2302  N N   . CYS A 328 ? 0.4327 0.6148 0.4392 0.0101  0.0065  0.0927  368 CYS A N   
2303  C CA  . CYS A 328 ? 0.4061 0.5767 0.4091 0.0026  0.0031  0.0856  368 CYS A CA  
2304  C C   . CYS A 328 ? 0.4221 0.5914 0.4309 0.0037  0.0086  0.0910  368 CYS A C   
2305  O O   . CYS A 328 ? 0.3893 0.5524 0.3952 -0.0037 0.0055  0.0871  368 CYS A O   
2306  C CB  . CYS A 328 ? 0.3637 0.5093 0.3572 0.0023  0.0024  0.0748  368 CYS A CB  
2307  S SG  . CYS A 328 ? 0.4258 0.5690 0.4119 -0.0006 -0.0032 0.0655  368 CYS A SG  
2308  N N   . ASP A 329 ? 0.4088 0.5819 0.4242 0.0128  0.0175  0.0996  369 ASP A N   
2309  C CA  . ASP A 329 ? 0.3982 0.5714 0.4190 0.0146  0.0246  0.1050  369 ASP A CA  
2310  C C   . ASP A 329 ? 0.4189 0.6148 0.4500 0.0071  0.0204  0.1097  369 ASP A C   
2311  O O   . ASP A 329 ? 0.3968 0.6167 0.4368 0.0059  0.0153  0.1153  369 ASP A O   
2312  C CB  . ASP A 329 ? 0.3838 0.5609 0.4116 0.0265  0.0353  0.1146  369 ASP A CB  
2313  C CG  . ASP A 329 ? 0.4508 0.5997 0.4675 0.0324  0.0426  0.1105  369 ASP A CG  
2314  O OD1 . ASP A 329 ? 0.4357 0.5645 0.4409 0.0279  0.0381  0.1006  369 ASP A OD1 
2315  O OD2 . ASP A 329 ? 0.3869 0.5337 0.4069 0.0417  0.0528  0.1174  369 ASP A OD2 
2316  N N   . PRO A 330 ? 0.4468 0.6364 0.4769 0.0015  0.0224  0.1085  370 PRO A N   
2317  C CA  . PRO A 330 ? 0.3734 0.5848 0.4144 -0.0075 0.0185  0.1130  370 PRO A CA  
2318  C C   . PRO A 330 ? 0.3839 0.6263 0.4451 -0.0020 0.0225  0.1260  370 PRO A C   
2319  O O   . PRO A 330 ? 0.4435 0.7107 0.5160 -0.0095 0.0152  0.1303  370 PRO A O   
2320  C CB  . PRO A 330 ? 0.3957 0.5898 0.4303 -0.0122 0.0237  0.1104  370 PRO A CB  
2321  C CG  . PRO A 330 ? 0.4908 0.6618 0.5161 -0.0019 0.0334  0.1091  370 PRO A CG  
2322  C CD  . PRO A 330 ? 0.4157 0.5780 0.4344 0.0030  0.0290  0.1040  370 PRO A CD  
2323  N N   . HIS A 331 ? 0.3674 0.6093 0.4341 0.0109  0.0334  0.1327  371 HIS A N   
2324  C CA  . HIS A 331 ? 0.4149 0.6860 0.5027 0.0185  0.0381  0.1461  371 HIS A CA  
2325  C C   . HIS A 331 ? 0.3916 0.6737 0.4823 0.0261  0.0341  0.1510  371 HIS A C   
2326  O O   . HIS A 331 ? 0.4438 0.7474 0.5511 0.0349  0.0379  0.1629  371 HIS A O   
2327  C CB  . HIS A 331 ? 0.4134 0.6764 0.5056 0.0290  0.0542  0.1514  371 HIS A CB  
2328  C CG  . HIS A 331 ? 0.4775 0.7087 0.5526 0.0377  0.0616  0.1461  371 HIS A CG  
2329  N ND1 . HIS A 331 ? 0.4808 0.6813 0.5350 0.0321  0.0593  0.1342  371 HIS A ND1 
2330  C CD2 . HIS A 331 ? 0.4350 0.6601 0.5110 0.0512  0.0708  0.1513  371 HIS A CD2 
2331  C CE1 . HIS A 331 ? 0.4520 0.6302 0.4956 0.0407  0.0661  0.1322  371 HIS A CE1 
2332  N NE2 . HIS A 331 ? 0.4837 0.6748 0.5391 0.0522  0.0735  0.1421  371 HIS A NE2 
2333  N N   . ARG A 332 ? 0.3456 0.6126 0.4205 0.0233  0.0271  0.1424  372 ARG A N   
2334  C CA  . ARG A 332 ? 0.4085 0.6835 0.4822 0.0284  0.0228  0.1460  372 ARG A CA  
2335  C C   . ARG A 332 ? 0.4016 0.6908 0.4720 0.0166  0.0085  0.1425  372 ARG A C   
2336  O O   . ARG A 332 ? 0.3985 0.7063 0.4785 0.0081  0.0028  0.1451  372 ARG A O   
2337  C CB  . ARG A 332 ? 0.4240 0.6708 0.4827 0.0349  0.0282  0.1396  372 ARG A CB  
2338  C CG  . ARG A 332 ? 0.4448 0.6767 0.5049 0.0464  0.0420  0.1437  372 ARG A CG  
2339  C CD  . ARG A 332 ? 0.4465 0.6965 0.5215 0.0588  0.0485  0.1581  372 ARG A CD  
2340  N NE  . ARG A 332 ? 0.4643 0.7203 0.5370 0.0631  0.0443  0.1625  372 ARG A NE  
2341  C CZ  . ARG A 332 ? 0.4721 0.7071 0.5328 0.0681  0.0483  0.1596  372 ARG A CZ  
2342  N NH1 . ARG A 332 ? 0.4729 0.6793 0.5225 0.0688  0.0552  0.1516  372 ARG A NH1 
2343  N NH2 . ARG A 332 ? 0.4636 0.7061 0.5226 0.0716  0.0450  0.1651  372 ARG A NH2 
2344  N N   . TYR A 333 ? 0.4129 0.6931 0.4693 0.0152  0.0032  0.1364  373 TYR A N   
2345  C CA  . TYR A 333 ? 0.3940 0.6856 0.4444 0.0041  -0.0094 0.1328  373 TYR A CA  
2346  C C   . TYR A 333 ? 0.4105 0.6897 0.4527 -0.0085 -0.0146 0.1212  373 TYR A C   
2347  O O   . TYR A 333 ? 0.4554 0.7459 0.4951 -0.0194 -0.0249 0.1191  373 TYR A O   
2348  C CB  . TYR A 333 ? 0.3711 0.6554 0.4073 0.0064  -0.0119 0.1294  373 TYR A CB  
2349  C CG  . TYR A 333 ? 0.4225 0.7271 0.4656 0.0140  -0.0127 0.1425  373 TYR A CG  
2350  C CD1 . TYR A 333 ? 0.4727 0.7991 0.5150 0.0075  -0.0241 0.1471  373 TYR A CD1 
2351  C CD2 . TYR A 333 ? 0.4599 0.7606 0.5092 0.0274  -0.0026 0.1506  373 TYR A CD2 
2352  C CE1 . TYR A 333 ? 0.4917 0.8368 0.5399 0.0148  -0.0261 0.1603  373 TYR A CE1 
2353  C CE2 . TYR A 333 ? 0.4736 0.7913 0.5290 0.0352  -0.0034 0.1635  373 TYR A CE2 
2354  C CZ  . TYR A 333 ? 0.5062 0.8469 0.5614 0.0292  -0.0155 0.1688  373 TYR A CZ  
2355  O OH  . TYR A 333 ? 0.4996 0.8573 0.5603 0.0373  -0.0175 0.1827  373 TYR A OH  
2356  N N   . ASN A 334 ? 0.3793 0.6340 0.4155 -0.0075 -0.0084 0.1136  374 ASN A N   
2357  C CA  . ASN A 334 ? 0.3871 0.6299 0.4178 -0.0183 -0.0122 0.1053  374 ASN A CA  
2358  C C   . ASN A 334 ? 0.4254 0.6621 0.4424 -0.0286 -0.0227 0.0951  374 ASN A C   
2359  O O   . ASN A 334 ? 0.3791 0.6182 0.3945 -0.0402 -0.0294 0.0919  374 ASN A O   
2360  C CB  . ASN A 334 ? 0.3730 0.6352 0.4188 -0.0234 -0.0118 0.1133  374 ASN A CB  
2361  C CG  . ASN A 334 ? 0.4280 0.6746 0.4677 -0.0337 -0.0132 0.1061  374 ASN A CG  
2362  O OD1 . ASN A 334 ? 0.3713 0.5907 0.3964 -0.0345 -0.0130 0.0961  374 ASN A OD1 
2363  N ND2 . ASN A 334 ? 0.3528 0.6173 0.4044 -0.0419 -0.0148 0.1118  374 ASN A ND2 
2364  N N   . ILE A 335 ? 0.4145 0.6413 0.4206 -0.0247 -0.0231 0.0895  375 ILE A N   
2365  C CA  . ILE A 335 ? 0.4520 0.6737 0.4440 -0.0330 -0.0315 0.0803  375 ILE A CA  
2366  C C   . ILE A 335 ? 0.4508 0.6456 0.4316 -0.0368 -0.0322 0.0673  375 ILE A C   
2367  O O   . ILE A 335 ? 0.4698 0.6566 0.4379 -0.0430 -0.0378 0.0584  375 ILE A O   
2368  C CB  . ILE A 335 ? 0.3812 0.6051 0.3656 -0.0273 -0.0307 0.0801  375 ILE A CB  
2369  C CG1 . ILE A 335 ? 0.3771 0.5795 0.3574 -0.0188 -0.0228 0.0741  375 ILE A CG1 
2370  C CG2 . ILE A 335 ? 0.4369 0.6848 0.4316 -0.0213 -0.0297 0.0939  375 ILE A CG2 
2371  C CD1 . ILE A 335 ? 0.4725 0.6773 0.4474 -0.0127 -0.0196 0.0756  375 ILE A CD1 
2372  N N   . LEU A 336 ? 0.4088 0.5881 0.3926 -0.0330 -0.0267 0.0661  376 LEU A N   
2373  C CA  . LEU A 336 ? 0.4431 0.5960 0.4171 -0.0333 -0.0271 0.0549  376 LEU A CA  
2374  C C   . LEU A 336 ? 0.4861 0.6302 0.4501 -0.0445 -0.0351 0.0466  376 LEU A C   
2375  O O   . LEU A 336 ? 0.4548 0.5838 0.4087 -0.0450 -0.0374 0.0367  376 LEU A O   
2376  C CB  . LEU A 336 ? 0.4168 0.5559 0.3944 -0.0291 -0.0216 0.0566  376 LEU A CB  
2377  C CG  . LEU A 336 ? 0.4737 0.5874 0.4451 -0.0252 -0.0205 0.0485  376 LEU A CG  
2378  C CD1 . LEU A 336 ? 0.3767 0.4879 0.3487 -0.0169 -0.0169 0.0463  376 LEU A CD1 
2379  C CD2 . LEU A 336 ? 0.4635 0.5665 0.4362 -0.0232 -0.0161 0.0523  376 LEU A CD2 
2380  N N   . GLU A 337 ? 0.4574 0.6110 0.4248 -0.0537 -0.0391 0.0506  377 GLU A N   
2381  C CA  . GLU A 337 ? 0.4729 0.6151 0.4296 -0.0655 -0.0467 0.0427  377 GLU A CA  
2382  C C   . GLU A 337 ? 0.5041 0.6520 0.4506 -0.0707 -0.0529 0.0377  377 GLU A C   
2383  O O   . GLU A 337 ? 0.4597 0.5889 0.3922 -0.0757 -0.0569 0.0269  377 GLU A O   
2384  C CB  . GLU A 337 ? 0.5241 0.6757 0.4878 -0.0752 -0.0489 0.0490  377 GLU A CB  
2385  C CG  . GLU A 337 ? 0.5691 0.7031 0.5211 -0.0877 -0.0556 0.0412  377 GLU A CG  
2386  C CD  . GLU A 337 ? 0.7972 0.9436 0.7576 -0.0989 -0.0574 0.0483  377 GLU A CD  
2387  O OE1 . GLU A 337 ? 0.8273 0.9953 0.8036 -0.0952 -0.0521 0.0592  377 GLU A OE1 
2388  O OE2 . GLU A 337 ? 0.9204 1.0547 0.8716 -0.1113 -0.0635 0.0431  377 GLU A OE2 
2389  N N   . ASP A 338 ? 0.4518 0.6239 0.4035 -0.0693 -0.0537 0.0452  378 ASP A N   
2390  C CA  . ASP A 338 ? 0.4438 0.6207 0.3827 -0.0746 -0.0598 0.0409  378 ASP A CA  
2391  C C   . ASP A 338 ? 0.4696 0.6272 0.3957 -0.0678 -0.0558 0.0305  378 ASP A C   
2392  O O   . ASP A 338 ? 0.4976 0.6429 0.4073 -0.0738 -0.0598 0.0207  378 ASP A O   
2393  C CB  . ASP A 338 ? 0.4359 0.6421 0.3833 -0.0726 -0.0614 0.0525  378 ASP A CB  
2394  C CG  . ASP A 338 ? 0.4929 0.7212 0.4544 -0.0804 -0.0664 0.0623  378 ASP A CG  
2395  O OD1 . ASP A 338 ? 0.4978 0.7241 0.4536 -0.0940 -0.0743 0.0582  378 ASP A OD1 
2396  O OD2 . ASP A 338 ? 0.5145 0.7620 0.4934 -0.0730 -0.0619 0.0742  378 ASP A OD2 
2397  N N   . VAL A 339 ? 0.4317 0.5850 0.3649 -0.0556 -0.0475 0.0322  379 VAL A N   
2398  C CA  . VAL A 339 ? 0.4806 0.6171 0.4053 -0.0492 -0.0429 0.0228  379 VAL A CA  
2399  C C   . VAL A 339 ? 0.4958 0.6066 0.4139 -0.0517 -0.0444 0.0116  379 VAL A C   
2400  O O   . VAL A 339 ? 0.4807 0.5774 0.3874 -0.0514 -0.0439 0.0013  379 VAL A O   
2401  C CB  . VAL A 339 ? 0.4659 0.6048 0.4015 -0.0369 -0.0342 0.0279  379 VAL A CB  
2402  C CG1 . VAL A 339 ? 0.4411 0.5623 0.3727 -0.0307 -0.0293 0.0181  379 VAL A CG1 
2403  C CG2 . VAL A 339 ? 0.4004 0.5615 0.3390 -0.0335 -0.0324 0.0383  379 VAL A CG2 
2404  N N   . ALA A 340 ? 0.4668 0.5705 0.3915 -0.0539 -0.0459 0.0136  380 ALA A N   
2405  C CA  . ALA A 340 ? 0.5023 0.5803 0.4205 -0.0559 -0.0481 0.0043  380 ALA A CA  
2406  C C   . ALA A 340 ? 0.4927 0.5613 0.3954 -0.0669 -0.0547 -0.0036 380 ALA A C   
2407  O O   . ALA A 340 ? 0.4989 0.5457 0.3918 -0.0659 -0.0549 -0.0141 380 ALA A O   
2408  C CB  . ALA A 340 ? 0.4642 0.5362 0.3899 -0.0569 -0.0483 0.0095  380 ALA A CB  
2409  N N   . VAL A 341 ? 0.4900 0.5743 0.3906 -0.0776 -0.0603 0.0012  381 VAL A N   
2410  C CA  . VAL A 341 ? 0.5228 0.5976 0.4066 -0.0897 -0.0673 -0.0066 381 VAL A CA  
2411  C C   . VAL A 341 ? 0.5484 0.6166 0.4174 -0.0865 -0.0654 -0.0156 381 VAL A C   
2412  O O   . VAL A 341 ? 0.5590 0.6046 0.4122 -0.0898 -0.0667 -0.0270 381 VAL A O   
2413  C CB  . VAL A 341 ? 0.5677 0.6649 0.4544 -0.1024 -0.0746 0.0015  381 VAL A CB  
2414  C CG1 . VAL A 341 ? 0.5777 0.6650 0.4444 -0.1164 -0.0829 -0.0071 381 VAL A CG1 
2415  C CG2 . VAL A 341 ? 0.4951 0.5962 0.3956 -0.1063 -0.0748 0.0093  381 VAL A CG2 
2416  N N   . CYS A 342 ? 0.5272 0.6135 0.4002 -0.0796 -0.0612 -0.0105 382 CYS A N   
2417  C CA  . CYS A 342 ? 0.6020 0.6824 0.4596 -0.0767 -0.0579 -0.0184 382 CYS A CA  
2418  C C   . CYS A 342 ? 0.6386 0.6961 0.4954 -0.0667 -0.0504 -0.0284 382 CYS A C   
2419  O O   . CYS A 342 ? 0.6169 0.6596 0.4577 -0.0666 -0.0480 -0.0391 382 CYS A O   
2420  C CB  . CYS A 342 ? 0.5299 0.6336 0.3925 -0.0710 -0.0545 -0.0094 382 CYS A CB  
2421  S SG  . CYS A 342 ? 0.6379 0.7705 0.5004 -0.0818 -0.0644 0.0023  382 CYS A SG  
2422  N N   . MET A 343 ? 0.5510 0.6055 0.4249 -0.0583 -0.0468 -0.0250 383 MET A N   
2423  C CA  . MET A 343 ? 0.5671 0.6018 0.4442 -0.0489 -0.0414 -0.0331 383 MET A CA  
2424  C C   . MET A 343 ? 0.5710 0.5809 0.4409 -0.0534 -0.0462 -0.0409 383 MET A C   
2425  O O   . MET A 343 ? 0.5939 0.5871 0.4688 -0.0453 -0.0433 -0.0464 383 MET A O   
2426  C CB  . MET A 343 ? 0.4682 0.5092 0.3654 -0.0391 -0.0372 -0.0260 383 MET A CB  
2427  C CG  . MET A 343 ? 0.4835 0.5445 0.3882 -0.0331 -0.0311 -0.0189 383 MET A CG  
2428  S SD  . MET A 343 ? 0.5044 0.5703 0.4295 -0.0245 -0.0277 -0.0102 383 MET A SD  
2429  C CE  . MET A 343 ? 0.4186 0.4648 0.3495 -0.0159 -0.0242 -0.0201 383 MET A CE  
2430  N N   . ASP A 344 ? 0.5664 0.5739 0.4261 -0.0662 -0.0538 -0.0405 384 ASP A N   
2431  C CA  . ASP A 344 ? 0.5797 0.5611 0.4297 -0.0722 -0.0586 -0.0477 384 ASP A CA  
2432  C C   . ASP A 344 ? 0.6241 0.5938 0.4866 -0.0663 -0.0587 -0.0448 384 ASP A C   
2433  O O   . ASP A 344 ? 0.6332 0.5774 0.4905 -0.0640 -0.0597 -0.0520 384 ASP A O   
2434  C CB  . ASP A 344 ? 0.6142 0.5731 0.4479 -0.0698 -0.0558 -0.0614 384 ASP A CB  
2435  C CG  . ASP A 344 ? 0.6731 0.6392 0.4889 -0.0775 -0.0565 -0.0652 384 ASP A CG  
2436  O OD1 . ASP A 344 ? 0.6961 0.6738 0.5063 -0.0904 -0.0640 -0.0603 384 ASP A OD1 
2437  O OD2 . ASP A 344 ? 0.7556 0.7163 0.5631 -0.0708 -0.0495 -0.0727 384 ASP A OD2 
2438  N N   . LEU A 345 ? 0.5650 0.5520 0.4429 -0.0634 -0.0576 -0.0340 385 LEU A N   
2439  C CA  . LEU A 345 ? 0.6005 0.5762 0.4878 -0.0580 -0.0578 -0.0308 385 LEU A CA  
2440  C C   . LEU A 345 ? 0.5853 0.5520 0.4676 -0.0691 -0.0636 -0.0273 385 LEU A C   
2441  O O   . LEU A 345 ? 0.6156 0.5930 0.4932 -0.0807 -0.0669 -0.0242 385 LEU A O   
2442  C CB  . LEU A 345 ? 0.5351 0.5297 0.4382 -0.0501 -0.0531 -0.0217 385 LEU A CB  
2443  C CG  . LEU A 345 ? 0.5095 0.5139 0.4197 -0.0396 -0.0466 -0.0234 385 LEU A CG  
2444  C CD1 . LEU A 345 ? 0.5103 0.5310 0.4340 -0.0344 -0.0429 -0.0135 385 LEU A CD1 
2445  C CD2 . LEU A 345 ? 0.5080 0.4940 0.4202 -0.0307 -0.0449 -0.0321 385 LEU A CD2 
2446  N N   . ASP A 346 ? 0.6141 0.5614 0.4976 -0.0658 -0.0652 -0.0271 386 ASP A N   
2447  C CA  . ASP A 346 ? 0.6601 0.5953 0.5369 -0.0765 -0.0699 -0.0238 386 ASP A CA  
2448  C C   . ASP A 346 ? 0.6096 0.5636 0.4967 -0.0784 -0.0675 -0.0121 386 ASP A C   
2449  O O   . ASP A 346 ? 0.6913 0.6401 0.5838 -0.0714 -0.0656 -0.0080 386 ASP A O   
2450  C CB  . ASP A 346 ? 0.7013 0.6051 0.5721 -0.0725 -0.0729 -0.0282 386 ASP A CB  
2451  C CG  . ASP A 346 ? 0.7683 0.6575 0.6308 -0.0835 -0.0771 -0.0240 386 ASP A CG  
2452  O OD1 . ASP A 346 ? 0.7830 0.6861 0.6443 -0.0957 -0.0777 -0.0193 386 ASP A OD1 
2453  O OD2 . ASP A 346 ? 0.8266 0.6911 0.6844 -0.0800 -0.0799 -0.0248 386 ASP A OD2 
2454  N N   . THR A 347 ? 0.6207 0.5961 0.5101 -0.0879 -0.0678 -0.0068 387 THR A N   
2455  C CA  . THR A 347 ? 0.6579 0.6532 0.5583 -0.0897 -0.0643 0.0046  387 THR A CA  
2456  C C   . THR A 347 ? 0.6898 0.6738 0.5861 -0.0994 -0.0658 0.0088  387 THR A C   
2457  O O   . THR A 347 ? 0.6888 0.6899 0.5939 -0.1025 -0.0620 0.0182  387 THR A O   
2458  C CB  . THR A 347 ? 0.6258 0.6520 0.5336 -0.0949 -0.0641 0.0098  387 THR A CB  
2459  O OG1 . THR A 347 ? 0.7294 0.7531 0.6281 -0.1092 -0.0707 0.0064  387 THR A OG1 
2460  C CG2 . THR A 347 ? 0.5838 0.6220 0.4943 -0.0854 -0.0617 0.0070  387 THR A CG2 
2461  N N   . ARG A 348 ? 0.7526 0.7081 0.6356 -0.1044 -0.0706 0.0025  388 ARG A N   
2462  C CA  . ARG A 348 ? 0.8104 0.7523 0.6869 -0.1152 -0.0722 0.0064  388 ARG A CA  
2463  C C   . ARG A 348 ? 0.8143 0.7394 0.6887 -0.1083 -0.0695 0.0105  388 ARG A C   
2464  O O   . ARG A 348 ? 0.8140 0.7311 0.6837 -0.1164 -0.0686 0.0161  388 ARG A O   
2465  C CB  . ARG A 348 ? 0.8940 0.8101 0.7548 -0.1246 -0.0789 -0.0019 388 ARG A CB  
2466  C CG  . ARG A 348 ? 0.9313 0.8590 0.7892 -0.1319 -0.0825 -0.0077 388 ARG A CG  
2467  C CD  . ARG A 348 ? 1.0987 0.9953 0.9381 -0.1398 -0.0884 -0.0176 388 ARG A CD  
2468  N NE  . ARG A 348 ? 1.0830 0.9803 0.9167 -0.1590 -0.0927 -0.0154 388 ARG A NE  
2469  C CZ  . ARG A 348 ? 1.0770 0.9793 0.9036 -0.1704 -0.0977 -0.0205 388 ARG A CZ  
2470  N NH1 . ARG A 348 ? 1.0929 0.9991 0.9151 -0.1644 -0.0982 -0.0282 388 ARG A NH1 
2471  N NH2 . ARG A 348 ? 1.1130 1.0154 0.9356 -0.1891 -0.1022 -0.0179 388 ARG A NH2 
2472  N N   . THR A 349 ? 0.7532 0.6730 0.6304 -0.0944 -0.0683 0.0080  389 THR A N   
2473  C CA  . THR A 349 ? 0.7091 0.6124 0.5829 -0.0879 -0.0674 0.0114  389 THR A CA  
2474  C C   . THR A 349 ? 0.6723 0.5903 0.5572 -0.0753 -0.0629 0.0131  389 THR A C   
2475  O O   . THR A 349 ? 0.6140 0.5395 0.5054 -0.0679 -0.0633 0.0078  389 THR A O   
2476  C CB  . THR A 349 ? 0.7736 0.6440 0.6358 -0.0850 -0.0742 0.0049  389 THR A CB  
2477  O OG1 . THR A 349 ? 0.8473 0.7038 0.7072 -0.0769 -0.0750 0.0078  389 THR A OG1 
2478  C CG2 . THR A 349 ? 0.7678 0.6373 0.6332 -0.0781 -0.0767 -0.0048 389 THR A CG2 
2479  N N   . THR A 350 ? 0.6155 0.5364 0.5014 -0.0733 -0.0581 0.0205  390 THR A N   
2480  C CA  . THR A 350 ? 0.5735 0.5066 0.4686 -0.0625 -0.0535 0.0224  390 THR A CA  
2481  C C   . THR A 350 ? 0.5447 0.4613 0.4388 -0.0530 -0.0584 0.0167  390 THR A C   
2482  O O   . THR A 350 ? 0.5399 0.4672 0.4433 -0.0446 -0.0559 0.0162  390 THR A O   
2483  C CB  . THR A 350 ? 0.5433 0.4788 0.4368 -0.0624 -0.0467 0.0306  390 THR A CB  
2484  O OG1 . THR A 350 ? 0.5942 0.5018 0.4727 -0.0641 -0.0501 0.0312  390 THR A OG1 
2485  C CG2 . THR A 350 ? 0.6205 0.5764 0.5194 -0.0707 -0.0408 0.0372  390 THR A CG2 
2486  N N   . SER A 351 ? 0.5596 0.4508 0.4438 -0.0543 -0.0656 0.0129  391 SER A N   
2487  C CA  . SER A 351 ? 0.5853 0.4615 0.4706 -0.0449 -0.0711 0.0090  391 SER A CA  
2488  C C   . SER A 351 ? 0.5529 0.4340 0.4478 -0.0386 -0.0729 0.0010  391 SER A C   
2489  O O   . SER A 351 ? 0.5346 0.4076 0.4349 -0.0300 -0.0768 -0.0021 391 SER A O   
2490  C CB  . SER A 351 ? 0.6234 0.4691 0.4940 -0.0474 -0.0784 0.0097  391 SER A CB  
2491  O OG  . SER A 351 ? 0.6764 0.5096 0.5394 -0.0541 -0.0818 0.0063  391 SER A OG  
2492  N N   . SER A 352 ? 0.5693 0.4640 0.4664 -0.0427 -0.0700 -0.0022 392 SER A N   
2493  C CA  . SER A 352 ? 0.5923 0.4957 0.4980 -0.0363 -0.0688 -0.0093 392 SER A CA  
2494  C C   . SER A 352 ? 0.5358 0.4613 0.4546 -0.0293 -0.0630 -0.0070 392 SER A C   
2495  O O   . SER A 352 ? 0.5001 0.4329 0.4265 -0.0232 -0.0609 -0.0123 392 SER A O   
2496  C CB  . SER A 352 ? 0.5610 0.4708 0.4614 -0.0441 -0.0678 -0.0132 392 SER A CB  
2497  O OG  . SER A 352 ? 0.5941 0.5269 0.4973 -0.0501 -0.0634 -0.0069 392 SER A OG  
2498  N N   . LEU A 353 ? 0.5022 0.4368 0.4228 -0.0300 -0.0595 0.0007  393 LEU A N   
2499  C CA  . LEU A 353 ? 0.4646 0.4184 0.3958 -0.0242 -0.0534 0.0039  393 LEU A CA  
2500  C C   . LEU A 353 ? 0.5119 0.4867 0.4482 -0.0248 -0.0489 0.0023  393 LEU A C   
2501  O O   . LEU A 353 ? 0.4155 0.4029 0.3605 -0.0187 -0.0446 0.0019  393 LEU A O   
2502  C CB  . LEU A 353 ? 0.4274 0.3746 0.3665 -0.0154 -0.0554 0.0015  393 LEU A CB  
2503  C CG  . LEU A 353 ? 0.5150 0.4406 0.4469 -0.0153 -0.0617 0.0036  393 LEU A CG  
2504  C CD1 . LEU A 353 ? 0.4713 0.3946 0.4125 -0.0080 -0.0642 0.0029  393 LEU A CD1 
2505  C CD2 . LEU A 353 ? 0.3973 0.3204 0.3187 -0.0213 -0.0589 0.0109  393 LEU A CD2 
2506  N N   . TRP A 354 ? 0.4690 0.4471 0.3985 -0.0331 -0.0502 0.0018  394 TRP A N   
2507  C CA  . TRP A 354 ? 0.4909 0.4886 0.4222 -0.0353 -0.0473 0.0012  394 TRP A CA  
2508  C C   . TRP A 354 ? 0.4886 0.5084 0.4286 -0.0321 -0.0412 0.0093  394 TRP A C   
2509  O O   . TRP A 354 ? 0.4089 0.4431 0.3527 -0.0288 -0.0379 0.0088  394 TRP A O   
2510  C CB  . TRP A 354 ? 0.4576 0.4557 0.3802 -0.0467 -0.0510 0.0007  394 TRP A CB  
2511  C CG  . TRP A 354 ? 0.4619 0.4657 0.3845 -0.0541 -0.0508 0.0091  394 TRP A CG  
2512  C CD1 . TRP A 354 ? 0.5303 0.5168 0.4462 -0.0594 -0.0534 0.0103  394 TRP A CD1 
2513  C CD2 . TRP A 354 ? 0.4885 0.5176 0.4183 -0.0574 -0.0473 0.0175  394 TRP A CD2 
2514  N NE1 . TRP A 354 ? 0.4715 0.4713 0.3904 -0.0659 -0.0506 0.0188  394 TRP A NE1 
2515  C CE2 . TRP A 354 ? 0.4885 0.5153 0.4173 -0.0644 -0.0469 0.0234  394 TRP A CE2 
2516  C CE3 . TRP A 354 ? 0.4920 0.5455 0.4294 -0.0546 -0.0441 0.0214  394 TRP A CE3 
2517  C CZ2 . TRP A 354 ? 0.4914 0.5410 0.4289 -0.0681 -0.0431 0.0327  394 TRP A CZ2 
2518  C CZ3 . TRP A 354 ? 0.4703 0.5455 0.4157 -0.0579 -0.0416 0.0311  394 TRP A CZ3 
2519  C CH2 . TRP A 354 ? 0.4941 0.5682 0.4408 -0.0643 -0.0408 0.0365  394 TRP A CH2 
2520  N N   . LYS A 355 ? 0.4242 0.4461 0.3660 -0.0329 -0.0388 0.0170  395 LYS A N   
2521  C CA  . LYS A 355 ? 0.4226 0.4628 0.3726 -0.0284 -0.0321 0.0249  395 LYS A CA  
2522  C C   . LYS A 355 ? 0.4505 0.4897 0.4061 -0.0193 -0.0290 0.0230  395 LYS A C   
2523  O O   . LYS A 355 ? 0.3935 0.4485 0.3546 -0.0156 -0.0246 0.0258  395 LYS A O   
2524  C CB  . LYS A 355 ? 0.4335 0.4710 0.3831 -0.0295 -0.0287 0.0322  395 LYS A CB  
2525  C CG  . LYS A 355 ? 0.4918 0.5408 0.4416 -0.0379 -0.0285 0.0377  395 LYS A CG  
2526  C CD  . LYS A 355 ? 0.4295 0.4760 0.3792 -0.0376 -0.0226 0.0450  395 LYS A CD  
2527  C CE  . LYS A 355 ? 0.4883 0.5492 0.4415 -0.0464 -0.0217 0.0508  395 LYS A CE  
2528  N NZ  . LYS A 355 ? 0.5971 0.6525 0.5483 -0.0475 -0.0151 0.0570  395 LYS A NZ  
2529  N N   . ASP A 356 ? 0.4748 0.4957 0.4293 -0.0161 -0.0316 0.0188  396 ASP A N   
2530  C CA  . ASP A 356 ? 0.4330 0.4529 0.3945 -0.0086 -0.0293 0.0173  396 ASP A CA  
2531  C C   . ASP A 356 ? 0.4059 0.4350 0.3721 -0.0060 -0.0279 0.0120  396 ASP A C   
2532  O O   . ASP A 356 ? 0.4161 0.4557 0.3889 -0.0015 -0.0226 0.0140  396 ASP A O   
2533  C CB  . ASP A 356 ? 0.3879 0.3871 0.3479 -0.0069 -0.0348 0.0138  396 ASP A CB  
2534  C CG  . ASP A 356 ? 0.4984 0.4846 0.4487 -0.0110 -0.0366 0.0180  396 ASP A CG  
2535  O OD1 . ASP A 356 ? 0.4754 0.4573 0.4184 -0.0171 -0.0393 0.0179  396 ASP A OD1 
2536  O OD2 . ASP A 356 ? 0.4566 0.4362 0.4053 -0.0087 -0.0349 0.0215  396 ASP A OD2 
2537  N N   . LYS A 357 ? 0.4329 0.4560 0.3944 -0.0089 -0.0320 0.0051  397 LYS A N   
2538  C CA  . LYS A 357 ? 0.4258 0.4550 0.3888 -0.0066 -0.0297 -0.0010 397 LYS A CA  
2539  C C   . LYS A 357 ? 0.4411 0.4900 0.4020 -0.0086 -0.0252 0.0034  397 LYS A C   
2540  O O   . LYS A 357 ? 0.4591 0.5173 0.4238 -0.0044 -0.0199 0.0030  397 LYS A O   
2541  C CB  . LYS A 357 ? 0.4284 0.4439 0.3834 -0.0098 -0.0346 -0.0094 397 LYS A CB  
2542  C CG  . LYS A 357 ? 0.5080 0.5027 0.4643 -0.0074 -0.0402 -0.0129 397 LYS A CG  
2543  C CD  . LYS A 357 ? 0.4859 0.4648 0.4342 -0.0093 -0.0442 -0.0214 397 LYS A CD  
2544  C CE  . LYS A 357 ? 0.5423 0.5010 0.4935 -0.0053 -0.0501 -0.0235 397 LYS A CE  
2545  N NZ  . LYS A 357 ? 0.6899 0.6296 0.6325 -0.0064 -0.0540 -0.0311 397 LYS A NZ  
2546  N N   . ALA A 358 ? 0.4367 0.4928 0.3918 -0.0153 -0.0275 0.0080  398 ALA A N   
2547  C CA  . ALA A 358 ? 0.3784 0.4545 0.3321 -0.0171 -0.0250 0.0130  398 ALA A CA  
2548  C C   . ALA A 358 ? 0.4306 0.5181 0.3928 -0.0107 -0.0186 0.0211  398 ALA A C   
2549  O O   . ALA A 358 ? 0.4941 0.5940 0.4562 -0.0084 -0.0149 0.0235  398 ALA A O   
2550  C CB  . ALA A 358 ? 0.3532 0.4371 0.3027 -0.0258 -0.0295 0.0175  398 ALA A CB  
2551  N N   . ALA A 359 ? 0.3884 0.4695 0.3560 -0.0078 -0.0171 0.0255  399 ALA A N   
2552  C CA  . ALA A 359 ? 0.4283 0.5166 0.4023 -0.0020 -0.0107 0.0331  399 ALA A CA  
2553  C C   . ALA A 359 ? 0.4111 0.4980 0.3891 0.0034  -0.0066 0.0299  399 ALA A C   
2554  O O   . ALA A 359 ? 0.3980 0.4952 0.3786 0.0069  -0.0011 0.0355  399 ALA A O   
2555  C CB  . ALA A 359 ? 0.3663 0.4435 0.3416 -0.0007 -0.0098 0.0367  399 ALA A CB  
2556  N N   . VAL A 360 ? 0.3517 0.4261 0.3314 0.0043  -0.0089 0.0216  400 VAL A N   
2557  C CA  . VAL A 360 ? 0.4162 0.4914 0.4026 0.0088  -0.0045 0.0186  400 VAL A CA  
2558  C C   . VAL A 360 ? 0.4621 0.5494 0.4443 0.0086  -0.0006 0.0172  400 VAL A C   
2559  O O   . VAL A 360 ? 0.4523 0.5469 0.4379 0.0118  0.0059  0.0201  400 VAL A O   
2560  C CB  . VAL A 360 ? 0.3658 0.4270 0.3576 0.0103  -0.0084 0.0104  400 VAL A CB  
2561  C CG1 . VAL A 360 ? 0.3290 0.3940 0.3309 0.0146  -0.0033 0.0074  400 VAL A CG1 
2562  C CG2 . VAL A 360 ? 0.3755 0.4237 0.3689 0.0102  -0.0128 0.0126  400 VAL A CG2 
2563  N N   . GLU A 361 ? 0.4103 0.4986 0.3833 0.0042  -0.0044 0.0128  401 GLU A N   
2564  C CA  . GLU A 361 ? 0.4512 0.5488 0.4161 0.0032  -0.0011 0.0110  401 GLU A CA  
2565  C C   . GLU A 361 ? 0.4418 0.5553 0.4036 0.0027  0.0011  0.0213  401 GLU A C   
2566  O O   . GLU A 361 ? 0.4392 0.5605 0.3971 0.0044  0.0063  0.0229  401 GLU A O   
2567  C CB  . GLU A 361 ? 0.4405 0.5322 0.3937 -0.0025 -0.0063 0.0031  401 GLU A CB  
2568  C CG  . GLU A 361 ? 0.4048 0.4792 0.3608 -0.0005 -0.0079 -0.0071 401 GLU A CG  
2569  C CD  . GLU A 361 ? 0.4492 0.5228 0.4145 0.0064  -0.0006 -0.0115 401 GLU A CD  
2570  O OE1 . GLU A 361 ? 0.5129 0.5970 0.4760 0.0079  0.0063  -0.0095 401 GLU A OE1 
2571  O OE2 . GLU A 361 ? 0.5074 0.5704 0.4826 0.0103  -0.0018 -0.0163 401 GLU A OE2 
2572  N N   . ILE A 362 ? 0.4348 0.5534 0.3986 0.0010  -0.0022 0.0289  402 ILE A N   
2573  C CA  . ILE A 362 ? 0.4320 0.5663 0.3959 0.0024  -0.0001 0.0399  402 ILE A CA  
2574  C C   . ILE A 362 ? 0.4408 0.5747 0.4112 0.0092  0.0079  0.0448  402 ILE A C   
2575  O O   . ILE A 362 ? 0.4412 0.5846 0.4083 0.0113  0.0118  0.0505  402 ILE A O   
2576  C CB  . ILE A 362 ? 0.4075 0.5475 0.3754 0.0001  -0.0039 0.0469  402 ILE A CB  
2577  C CG1 . ILE A 362 ? 0.4347 0.5782 0.3954 -0.0085 -0.0119 0.0431  402 ILE A CG1 
2578  C CG2 . ILE A 362 ? 0.3546 0.5098 0.3270 0.0043  -0.0005 0.0595  402 ILE A CG2 
2579  C CD1 . ILE A 362 ? 0.3955 0.5387 0.3610 -0.0124 -0.0155 0.0462  402 ILE A CD1 
2580  N N   . ASN A 363 ? 0.4233 0.5448 0.4016 0.0121  0.0098  0.0427  403 ASN A N   
2581  C CA  . ASN A 363 ? 0.3984 0.5172 0.3826 0.0171  0.0169  0.0465  403 ASN A CA  
2582  C C   . ASN A 363 ? 0.3883 0.5087 0.3719 0.0179  0.0217  0.0421  403 ASN A C   
2583  O O   . ASN A 363 ? 0.3935 0.5175 0.3779 0.0207  0.0283  0.0477  403 ASN A O   
2584  C CB  . ASN A 363 ? 0.3776 0.4816 0.3687 0.0184  0.0161  0.0441  403 ASN A CB  
2585  C CG  . ASN A 363 ? 0.3757 0.4773 0.3665 0.0194  0.0159  0.0511  403 ASN A CG  
2586  O OD1 . ASN A 363 ? 0.4085 0.5096 0.4008 0.0233  0.0214  0.0583  403 ASN A OD1 
2587  N ND2 . ASN A 363 ? 0.3769 0.4764 0.3651 0.0160  0.0104  0.0494  403 ASN A ND2 
2588  N N   . VAL A 364 ? 0.3719 0.4882 0.3544 0.0159  0.0196  0.0320  404 VAL A N   
2589  C CA  . VAL A 364 ? 0.4121 0.5306 0.3939 0.0169  0.0259  0.0275  404 VAL A CA  
2590  C C   . VAL A 364 ? 0.4277 0.5574 0.3964 0.0157  0.0287  0.0324  404 VAL A C   
2591  O O   . VAL A 364 ? 0.3704 0.5041 0.3379 0.0175  0.0363  0.0355  404 VAL A O   
2592  C CB  . VAL A 364 ? 0.4199 0.5309 0.4025 0.0160  0.0236  0.0156  404 VAL A CB  
2593  C CG1 . VAL A 364 ? 0.3963 0.5115 0.3724 0.0165  0.0308  0.0106  404 VAL A CG1 
2594  C CG2 . VAL A 364 ? 0.3957 0.4974 0.3940 0.0187  0.0227  0.0117  404 VAL A CG2 
2595  N N   . ALA A 365 ? 0.4429 0.5780 0.4015 0.0120  0.0221  0.0340  405 ALA A N   
2596  C CA  . ALA A 365 ? 0.4325 0.5787 0.3775 0.0100  0.0225  0.0392  405 ALA A CA  
2597  C C   . ALA A 365 ? 0.4590 0.6128 0.4068 0.0142  0.0268  0.0518  405 ALA A C   
2598  O O   . ALA A 365 ? 0.4157 0.5750 0.3541 0.0147  0.0313  0.0561  405 ALA A O   
2599  C CB  . ALA A 365 ? 0.3993 0.5513 0.3359 0.0043  0.0128  0.0396  405 ALA A CB  
2600  N N   . VAL A 366 ? 0.4441 0.5961 0.4030 0.0173  0.0262  0.0581  406 VAL A N   
2601  C CA  . VAL A 366 ? 0.4236 0.5798 0.3850 0.0222  0.0310  0.0700  406 VAL A CA  
2602  C C   . VAL A 366 ? 0.4392 0.5892 0.4020 0.0245  0.0402  0.0696  406 VAL A C   
2603  O O   . VAL A 366 ? 0.4224 0.5772 0.3782 0.0261  0.0450  0.0769  406 VAL A O   
2604  C CB  . VAL A 366 ? 0.4203 0.5724 0.3919 0.0253  0.0300  0.0751  406 VAL A CB  
2605  C CG1 . VAL A 366 ? 0.4076 0.5572 0.3822 0.0313  0.0374  0.0853  406 VAL A CG1 
2606  C CG2 . VAL A 366 ? 0.4042 0.5672 0.3754 0.0236  0.0228  0.0795  406 VAL A CG2 
2607  N N   . LEU A 367 ? 0.4393 0.5790 0.4116 0.0242  0.0425  0.0616  407 LEU A N   
2608  C CA  . LEU A 367 ? 0.4328 0.5680 0.4101 0.0254  0.0512  0.0612  407 LEU A CA  
2609  C C   . LEU A 367 ? 0.4431 0.5843 0.4103 0.0237  0.0564  0.0589  407 LEU A C   
2610  O O   . LEU A 367 ? 0.5051 0.6476 0.4689 0.0247  0.0642  0.0650  407 LEU A O   
2611  C CB  . LEU A 367 ? 0.3727 0.4984 0.3637 0.0246  0.0505  0.0525  407 LEU A CB  
2612  C CG  . LEU A 367 ? 0.4240 0.5404 0.4224 0.0260  0.0479  0.0560  407 LEU A CG  
2613  C CD1 . LEU A 367 ? 0.3935 0.5015 0.4005 0.0244  0.0415  0.0471  407 LEU A CD1 
2614  C CD2 . LEU A 367 ? 0.3899 0.5011 0.3933 0.0270  0.0554  0.0614  407 LEU A CD2 
2615  N N   . HIS A 368 ? 0.4501 0.5931 0.4107 0.0210  0.0529  0.0500  408 HIS A N   
2616  C CA  . HIS A 368 ? 0.4899 0.6362 0.4382 0.0193  0.0587  0.0460  408 HIS A CA  
2617  C C   . HIS A 368 ? 0.4899 0.6438 0.4209 0.0187  0.0591  0.0561  408 HIS A C   
2618  O O   . HIS A 368 ? 0.4959 0.6510 0.4179 0.0186  0.0675  0.0586  408 HIS A O   
2619  C CB  . HIS A 368 ? 0.4061 0.5497 0.3482 0.0166  0.0539  0.0342  408 HIS A CB  
2620  C CG  . HIS A 368 ? 0.5121 0.6579 0.4340 0.0139  0.0577  0.0308  408 HIS A CG  
2621  N ND1 . HIS A 368 ? 0.5581 0.7025 0.4778 0.0149  0.0694  0.0266  408 HIS A ND1 
2622  C CD2 . HIS A 368 ? 0.5375 0.6866 0.4394 0.0097  0.0516  0.0309  408 HIS A CD2 
2623  C CE1 . HIS A 368 ? 0.5781 0.7229 0.4750 0.0119  0.0709  0.0238  408 HIS A CE1 
2624  N NE2 . HIS A 368 ? 0.6007 0.7481 0.4860 0.0083  0.0594  0.0263  408 HIS A NE2 
2625  N N   . SER A 369 ? 0.4698 0.6296 0.3966 0.0183  0.0500  0.0625  409 SER A N   
2626  C CA  . SER A 369 ? 0.4574 0.6263 0.3689 0.0179  0.0479  0.0728  409 SER A CA  
2627  C C   . SER A 369 ? 0.5378 0.7063 0.4519 0.0226  0.0550  0.0850  409 SER A C   
2628  O O   . SER A 369 ? 0.5008 0.6717 0.4007 0.0224  0.0593  0.0909  409 SER A O   
2629  C CB  . SER A 369 ? 0.4629 0.6405 0.3742 0.0164  0.0361  0.0770  409 SER A CB  
2630  O OG  . SER A 369 ? 0.5054 0.6814 0.4108 0.0107  0.0300  0.0657  409 SER A OG  
2631  N N   . TYR A 370 ? 0.4535 0.6167 0.3838 0.0265  0.0565  0.0887  410 TYR A N   
2632  C CA  . TYR A 370 ? 0.4899 0.6492 0.4221 0.0308  0.0637  0.0998  410 TYR A CA  
2633  C C   . TYR A 370 ? 0.5275 0.6807 0.4575 0.0291  0.0747  0.0969  410 TYR A C   
2634  O O   . TYR A 370 ? 0.4936 0.6462 0.4141 0.0302  0.0807  0.1061  410 TYR A O   
2635  C CB  . TYR A 370 ? 0.4409 0.5925 0.3885 0.0346  0.0634  0.1026  410 TYR A CB  
2636  C CG  . TYR A 370 ? 0.4605 0.6190 0.4091 0.0388  0.0571  0.1122  410 TYR A CG  
2637  C CD1 . TYR A 370 ? 0.4606 0.6292 0.4091 0.0366  0.0477  0.1091  410 TYR A CD1 
2638  C CD2 . TYR A 370 ? 0.4872 0.6423 0.4374 0.0451  0.0610  0.1245  410 TYR A CD2 
2639  C CE1 . TYR A 370 ? 0.4154 0.5933 0.3678 0.0403  0.0425  0.1184  410 TYR A CE1 
2640  C CE2 . TYR A 370 ? 0.4758 0.6389 0.4294 0.0502  0.0562  0.1337  410 TYR A CE2 
2641  C CZ  . TYR A 370 ? 0.4301 0.6060 0.3858 0.0476  0.0470  0.1307  410 TYR A CZ  
2642  O OH  . TYR A 370 ? 0.4979 0.6847 0.4600 0.0525  0.0428  0.1404  410 TYR A OH  
2643  N N   . GLN A 371 ? 0.4628 0.6118 0.4021 0.0264  0.0775  0.0849  411 GLN A N   
2644  C CA  . GLN A 371 ? 0.5128 0.6589 0.4530 0.0245  0.0888  0.0818  411 GLN A CA  
2645  C C   . GLN A 371 ? 0.5813 0.7326 0.5005 0.0224  0.0930  0.0827  411 GLN A C   
2646  O O   . GLN A 371 ? 0.6046 0.7541 0.5165 0.0219  0.1025  0.0889  411 GLN A O   
2647  C CB  . GLN A 371 ? 0.4999 0.6435 0.4562 0.0228  0.0898  0.0687  411 GLN A CB  
2648  C CG  . GLN A 371 ? 0.5527 0.6895 0.5274 0.0240  0.0858  0.0683  411 GLN A CG  
2649  C CD  . GLN A 371 ? 0.5695 0.7046 0.5597 0.0228  0.0842  0.0563  411 GLN A CD  
2650  O OE1 . GLN A 371 ? 0.6100 0.7491 0.5986 0.0219  0.0871  0.0480  411 GLN A OE1 
2651  N NE2 . GLN A 371 ? 0.4967 0.6251 0.5013 0.0229  0.0799  0.0553  411 GLN A NE2 
2652  N N   . LEU A 372 ? 0.5611 0.7171 0.4682 0.0204  0.0860  0.0767  412 LEU A N   
2653  C CA  . LEU A 372 ? 0.5943 0.7531 0.4774 0.0176  0.0891  0.0767  412 LEU A CA  
2654  C C   . LEU A 372 ? 0.5951 0.7571 0.4631 0.0189  0.0878  0.0920  412 LEU A C   
2655  O O   . LEU A 372 ? 0.6422 0.8030 0.4926 0.0174  0.0953  0.0961  412 LEU A O   
2656  C CB  . LEU A 372 ? 0.6185 0.7796 0.4905 0.0144  0.0801  0.0673  412 LEU A CB  
2657  C CG  . LEU A 372 ? 0.7673 0.9268 0.6141 0.0103  0.0844  0.0610  412 LEU A CG  
2658  C CD1 . LEU A 372 ? 0.7956 0.9500 0.6460 0.0109  0.1003  0.0542  412 LEU A CD1 
2659  C CD2 . LEU A 372 ? 0.7374 0.8957 0.5773 0.0068  0.0750  0.0498  412 LEU A CD2 
2660  N N   . ALA A 373 ? 0.5712 0.7370 0.4459 0.0222  0.0788  0.1012  413 ALA A N   
2661  C CA  . ALA A 373 ? 0.5916 0.7603 0.4567 0.0255  0.0773  0.1172  413 ALA A CA  
2662  C C   . ALA A 373 ? 0.6154 0.7749 0.4869 0.0286  0.0884  0.1253  413 ALA A C   
2663  O O   . ALA A 373 ? 0.6490 0.8081 0.5117 0.0320  0.0886  0.1393  413 ALA A O   
2664  C CB  . ALA A 373 ? 0.4878 0.6643 0.3617 0.0292  0.0655  0.1243  413 ALA A CB  
2665  N N   . LYS A 374 ? 0.5450 0.6970 0.4314 0.0272  0.0970  0.1174  414 LYS A N   
2666  C CA  . LYS A 374 ? 0.5864 0.7286 0.4812 0.0286  0.1067  0.1241  414 LYS A CA  
2667  C C   . LYS A 374 ? 0.5683 0.7061 0.4691 0.0345  0.1022  0.1358  414 LYS A C   
2668  O O   . LYS A 374 ? 0.5611 0.6917 0.4563 0.0371  0.1076  0.1477  414 LYS A O   
2669  C CB  . LYS A 374 ? 0.6154 0.7547 0.4930 0.0261  0.1174  0.1303  414 LYS A CB  
2670  C CG  . LYS A 374 ? 0.6303 0.7726 0.5015 0.0209  0.1249  0.1186  414 LYS A CG  
2671  C CD  . LYS A 374 ? 0.7902 0.9289 0.6421 0.0183  0.1367  0.1259  414 LYS A CD  
2672  C CE  . LYS A 374 ? 0.8875 1.0298 0.7218 0.0141  0.1422  0.1165  414 LYS A CE  
2673  N NZ  . LYS A 374 ? 0.9283 1.0715 0.7804 0.0117  0.1521  0.1029  414 LYS A NZ  
2674  N N   . VAL A 375 ? 0.5116 0.6528 0.4236 0.0369  0.0930  0.1324  415 VAL A N   
2675  C CA  . VAL A 375 ? 0.5382 0.6745 0.4583 0.0432  0.0902  0.1413  415 VAL A CA  
2676  C C   . VAL A 375 ? 0.5341 0.6595 0.4717 0.0422  0.0923  0.1334  415 VAL A C   
2677  O O   . VAL A 375 ? 0.5366 0.6647 0.4825 0.0386  0.0886  0.1212  415 VAL A O   
2678  C CB  . VAL A 375 ? 0.5316 0.6806 0.4506 0.0467  0.0788  0.1451  415 VAL A CB  
2679  C CG1 . VAL A 375 ? 0.4956 0.6394 0.4254 0.0540  0.0779  0.1533  415 VAL A CG1 
2680  C CG2 . VAL A 375 ? 0.5715 0.7313 0.4722 0.0470  0.0752  0.1544  415 VAL A CG2 
2681  N N   . THR A 376 ? 0.4907 0.6022 0.4323 0.0450  0.0980  0.1403  416 THR A N   
2682  C CA  . THR A 376 ? 0.5511 0.6498 0.5065 0.0431  0.0996  0.1334  416 THR A CA  
2683  C C   . THR A 376 ? 0.4539 0.5554 0.4174 0.0447  0.0909  0.1269  416 THR A C   
2684  O O   . THR A 376 ? 0.4781 0.5840 0.4395 0.0503  0.0865  0.1333  416 THR A O   
2685  C CB  . THR A 376 ? 0.5328 0.6141 0.4871 0.0465  0.1062  0.1431  416 THR A CB  
2686  O OG1 . THR A 376 ? 0.5951 0.6727 0.5409 0.0443  0.1146  0.1499  416 THR A OG1 
2687  C CG2 . THR A 376 ? 0.5099 0.5759 0.4754 0.0430  0.1073  0.1358  416 THR A CG2 
2688  N N   . ILE A 377 ? 0.5688 0.6684 0.5422 0.0398  0.0884  0.1147  417 ILE A N   
2689  C CA  . ILE A 377 ? 0.4377 0.5362 0.4179 0.0403  0.0808  0.1082  417 ILE A CA  
2690  C C   . ILE A 377 ? 0.4693 0.5582 0.4603 0.0353  0.0803  0.0981  417 ILE A C   
2691  O O   . ILE A 377 ? 0.4342 0.5246 0.4303 0.0308  0.0841  0.0934  417 ILE A O   
2692  C CB  . ILE A 377 ? 0.4971 0.6112 0.4744 0.0397  0.0730  0.1038  417 ILE A CB  
2693  C CG1 . ILE A 377 ? 0.4778 0.5906 0.4594 0.0413  0.0660  0.1015  417 ILE A CG1 
2694  C CG2 . ILE A 377 ? 0.4940 0.6127 0.4742 0.0342  0.0723  0.0923  417 ILE A CG2 
2695  C CD1 . ILE A 377 ? 0.4782 0.6057 0.4565 0.0403  0.0583  0.0994  417 ILE A CD1 
2696  N N   . VAL A 378 ? 0.5318 0.6113 0.5267 0.0358  0.0756  0.0949  418 VAL A N   
2697  C CA  . VAL A 378 ? 0.4732 0.5424 0.4773 0.0310  0.0731  0.0863  418 VAL A CA  
2698  C C   . VAL A 378 ? 0.4458 0.5163 0.4523 0.0306  0.0640  0.0787  418 VAL A C   
2699  O O   . VAL A 378 ? 0.4151 0.4858 0.4160 0.0341  0.0612  0.0819  418 VAL A O   
2700  C CB  . VAL A 378 ? 0.4895 0.5390 0.4923 0.0307  0.0771  0.0903  418 VAL A CB  
2701  C CG1 . VAL A 378 ? 0.4692 0.5096 0.4638 0.0365  0.0765  0.0956  418 VAL A CG1 
2702  C CG2 . VAL A 378 ? 0.4610 0.5007 0.4733 0.0241  0.0735  0.0819  418 VAL A CG2 
2703  N N   . ASP A 379 ? 0.3999 0.4715 0.4154 0.0263  0.0596  0.0693  419 ASP A N   
2704  C CA  . ASP A 379 ? 0.4261 0.4968 0.4430 0.0256  0.0508  0.0623  419 ASP A CA  
2705  C C   . ASP A 379 ? 0.4011 0.4543 0.4176 0.0242  0.0470  0.0610  419 ASP A C   
2706  O O   . ASP A 379 ? 0.4336 0.4754 0.4509 0.0225  0.0504  0.0633  419 ASP A O   
2707  C CB  . ASP A 379 ? 0.4286 0.5073 0.4551 0.0230  0.0475  0.0531  419 ASP A CB  
2708  C CG  . ASP A 379 ? 0.4541 0.5276 0.4942 0.0194  0.0474  0.0488  419 ASP A CG  
2709  O OD1 . ASP A 379 ? 0.4664 0.5275 0.5091 0.0173  0.0415  0.0468  419 ASP A OD1 
2710  O OD2 . ASP A 379 ? 0.4625 0.5451 0.5111 0.0182  0.0528  0.0472  419 ASP A OD2 
2711  N N   . HIS A 380 ? 0.4091 0.4586 0.4226 0.0241  0.0398  0.0572  420 HIS A N   
2712  C CA  . HIS A 380 ? 0.4376 0.4687 0.4457 0.0230  0.0369  0.0568  420 HIS A CA  
2713  C C   . HIS A 380 ? 0.4136 0.4343 0.4290 0.0179  0.0322  0.0512  420 HIS A C   
2714  O O   . HIS A 380 ? 0.4517 0.4550 0.4611 0.0159  0.0319  0.0521  420 HIS A O   
2715  C CB  . HIS A 380 ? 0.3587 0.3875 0.3600 0.0237  0.0313  0.0551  420 HIS A CB  
2716  C CG  . HIS A 380 ? 0.4329 0.4701 0.4394 0.0218  0.0239  0.0481  420 HIS A CG  
2717  N ND1 . HIS A 380 ? 0.4117 0.4656 0.4210 0.0228  0.0249  0.0474  420 HIS A ND1 
2718  C CD2 . HIS A 380 ? 0.4301 0.4594 0.4373 0.0191  0.0153  0.0418  420 HIS A CD2 
2719  C CE1 . HIS A 380 ? 0.4192 0.4740 0.4312 0.0209  0.0180  0.0404  420 HIS A CE1 
2720  N NE2 . HIS A 380 ? 0.4245 0.4649 0.4361 0.0190  0.0120  0.0372  420 HIS A NE2 
2721  N N   . HIS A 381 ? 0.3924 0.4233 0.4209 0.0157  0.0286  0.0455  421 HIS A N   
2722  C CA  . HIS A 381 ? 0.3707 0.3956 0.4101 0.0108  0.0240  0.0414  421 HIS A CA  
2723  C C   . HIS A 381 ? 0.4494 0.4713 0.4921 0.0081  0.0315  0.0457  421 HIS A C   
2724  O O   . HIS A 381 ? 0.4195 0.4268 0.4612 0.0035  0.0287  0.0456  421 HIS A O   
2725  C CB  . HIS A 381 ? 0.3892 0.4275 0.4449 0.0105  0.0195  0.0348  421 HIS A CB  
2726  C CG  . HIS A 381 ? 0.4236 0.4628 0.4755 0.0129  0.0125  0.0304  421 HIS A CG  
2727  N ND1 . HIS A 381 ? 0.4587 0.4839 0.5039 0.0115  0.0031  0.0283  421 HIS A ND1 
2728  C CD2 . HIS A 381 ? 0.3931 0.4434 0.4442 0.0160  0.0137  0.0281  421 HIS A CD2 
2729  C CE1 . HIS A 381 ? 0.4002 0.4282 0.4421 0.0136  -0.0009 0.0252  421 HIS A CE1 
2730  N NE2 . HIS A 381 ? 0.4250 0.4679 0.4705 0.0162  0.0052  0.0247  421 HIS A NE2 
2731  N N   . ALA A 382 ? 0.4674 0.5016 0.5122 0.0103  0.0408  0.0498  422 ALA A N   
2732  C CA  . ALA A 382 ? 0.4096 0.4405 0.4574 0.0071  0.0485  0.0544  422 ALA A CA  
2733  C C   . ALA A 382 ? 0.4716 0.4824 0.5043 0.0075  0.0516  0.0603  422 ALA A C   
2734  O O   . ALA A 382 ? 0.4490 0.4468 0.4825 0.0022  0.0531  0.0613  422 ALA A O   
2735  C CB  . ALA A 382 ? 0.4039 0.4505 0.4534 0.0097  0.0580  0.0583  422 ALA A CB  
2736  N N   . ALA A 383 ? 0.4516 0.4594 0.4709 0.0136  0.0531  0.0640  423 ALA A N   
2737  C CA  . ALA A 383 ? 0.4683 0.4572 0.4734 0.0160  0.0578  0.0697  423 ALA A CA  
2738  C C   . ALA A 383 ? 0.5179 0.4852 0.5167 0.0114  0.0515  0.0650  423 ALA A C   
2739  O O   . ALA A 383 ? 0.4801 0.4283 0.4721 0.0082  0.0548  0.0668  423 ALA A O   
2740  C CB  . ALA A 383 ? 0.4945 0.4892 0.4906 0.0241  0.0606  0.0749  423 ALA A CB  
2741  N N   . THR A 384 ? 0.4712 0.4394 0.4703 0.0104  0.0423  0.0589  424 THR A N   
2742  C CA  . THR A 384 ? 0.4681 0.4145 0.4577 0.0058  0.0356  0.0548  424 THR A CA  
2743  C C   . THR A 384 ? 0.4985 0.4385 0.4969 -0.0030 0.0307  0.0513  424 THR A C   
2744  O O   . THR A 384 ? 0.5011 0.4186 0.4885 -0.0079 0.0294  0.0506  424 THR A O   
2745  C CB  . THR A 384 ? 0.4301 0.3785 0.4177 0.0062  0.0262  0.0497  424 THR A CB  
2746  O OG1 . THR A 384 ? 0.5199 0.4873 0.5247 0.0048  0.0199  0.0454  424 THR A OG1 
2747  C CG2 . THR A 384 ? 0.4619 0.4144 0.4400 0.0132  0.0310  0.0535  424 THR A CG2 
2748  N N   . ALA A 385 ? 0.4851 0.4448 0.5036 -0.0054 0.0282  0.0490  425 ALA A N   
2749  C CA  . ALA A 385 ? 0.4765 0.4351 0.5081 -0.0140 0.0248  0.0469  425 ALA A CA  
2750  C C   . ALA A 385 ? 0.5323 0.4772 0.5568 -0.0171 0.0342  0.0522  425 ALA A C   
2751  O O   . ALA A 385 ? 0.4779 0.4067 0.5006 -0.0255 0.0304  0.0508  425 ALA A O   
2752  C CB  . ALA A 385 ? 0.4376 0.4225 0.4933 -0.0141 0.0246  0.0447  425 ALA A CB  
2753  N N   . SER A 386 ? 0.4658 0.4155 0.4853 -0.0107 0.0459  0.0588  426 SER A N   
2754  C CA  A SER A 386 ? 0.5170 0.4509 0.5280 -0.0128 0.0551  0.0646  426 SER A CA  
2755  C CA  B SER A 386 ? 0.5199 0.4538 0.5308 -0.0127 0.0552  0.0647  426 SER A CA  
2756  C C   . SER A 386 ? 0.5325 0.4367 0.5211 -0.0120 0.0557  0.0652  426 SER A C   
2757  O O   . SER A 386 ? 0.5432 0.4263 0.5237 -0.0174 0.0591  0.0668  426 SER A O   
2758  C CB  A SER A 386 ? 0.4981 0.4440 0.5083 -0.0055 0.0667  0.0725  426 SER A CB  
2759  C CB  B SER A 386 ? 0.5104 0.4563 0.5202 -0.0052 0.0666  0.0725  426 SER A CB  
2760  O OG  A SER A 386 ? 0.4995 0.4403 0.4947 0.0041  0.0706  0.0770  426 SER A OG  
2761  O OG  B SER A 386 ? 0.4803 0.4523 0.5070 -0.0054 0.0671  0.0713  426 SER A OG  
2762  N N   . PHE A 387 ? 0.5237 0.4248 0.5015 -0.0057 0.0531  0.0638  427 PHE A N   
2763  C CA  . PHE A 387 ? 0.5752 0.4477 0.5308 -0.0043 0.0552  0.0640  427 PHE A CA  
2764  C C   . PHE A 387 ? 0.5427 0.3946 0.4920 -0.0151 0.0454  0.0572  427 PHE A C   
2765  O O   . PHE A 387 ? 0.5862 0.4098 0.5180 -0.0184 0.0487  0.0573  427 PHE A O   
2766  C CB  . PHE A 387 ? 0.5255 0.4014 0.4722 0.0045  0.0558  0.0645  427 PHE A CB  
2767  C CG  . PHE A 387 ? 0.5711 0.4184 0.4948 0.0077  0.0614  0.0655  427 PHE A CG  
2768  C CD1 . PHE A 387 ? 0.5928 0.4285 0.5076 0.0146  0.0742  0.0727  427 PHE A CD1 
2769  C CD2 . PHE A 387 ? 0.5800 0.4106 0.4900 0.0040  0.0545  0.0594  427 PHE A CD2 
2770  C CE1 . PHE A 387 ? 0.6118 0.4197 0.5054 0.0185  0.0810  0.0732  427 PHE A CE1 
2771  C CE2 . PHE A 387 ? 0.5613 0.3636 0.4478 0.0071  0.0613  0.0598  427 PHE A CE2 
2772  C CZ  . PHE A 387 ? 0.5724 0.3635 0.4513 0.0146  0.0752  0.0664  427 PHE A CZ  
2773  N N   . MET A 388 ? 0.5605 0.4257 0.5234 -0.0208 0.0330  0.0514  428 MET A N   
2774  C CA  . MET A 388 ? 0.5366 0.3860 0.4970 -0.0322 0.0215  0.0457  428 MET A CA  
2775  C C   . MET A 388 ? 0.6140 0.4541 0.5786 -0.0411 0.0248  0.0473  428 MET A C   
2776  O O   . MET A 388 ? 0.5992 0.4123 0.5487 -0.0495 0.0212  0.0448  428 MET A O   
2777  C CB  . MET A 388 ? 0.5585 0.4291 0.5391 -0.0355 0.0081  0.0409  428 MET A CB  
2778  C CG  . MET A 388 ? 0.5983 0.4740 0.5730 -0.0289 0.0029  0.0386  428 MET A CG  
2779  S SD  . MET A 388 ? 0.6363 0.4774 0.5769 -0.0294 0.0008  0.0366  428 MET A SD  
2780  C CE  . MET A 388 ? 0.5458 0.3685 0.4837 -0.0439 -0.0143 0.0313  428 MET A CE  
2781  N N   . LYS A 389 ? 0.5988 0.4599 0.5826 -0.0401 0.0316  0.0514  429 LYS A N   
2782  C CA  . LYS A 389 ? 0.5863 0.4394 0.5744 -0.0486 0.0366  0.0541  429 LYS A CA  
2783  C C   . LYS A 389 ? 0.6162 0.4374 0.5783 -0.0465 0.0469  0.0581  429 LYS A C   
2784  O O   . LYS A 389 ? 0.5484 0.3450 0.5008 -0.0565 0.0457  0.0567  429 LYS A O   
2785  C CB  . LYS A 389 ? 0.6038 0.4855 0.6143 -0.0463 0.0442  0.0585  429 LYS A CB  
2786  C CG  . LYS A 389 ? 0.7452 0.6194 0.7592 -0.0540 0.0524  0.0631  429 LYS A CG  
2787  C CD  . LYS A 389 ? 0.8747 0.7712 0.9175 -0.0640 0.0478  0.0611  429 LYS A CD  
2788  C CE  . LYS A 389 ? 0.9069 0.8017 0.9545 -0.0697 0.0598  0.0676  429 LYS A CE  
2789  N NZ  . LYS A 389 ? 0.8402 0.6984 0.8646 -0.0751 0.0638  0.0702  429 LYS A NZ  
2790  N N   . HIS A 390 ? 0.5694 0.3899 0.5201 -0.0335 0.0568  0.0629  430 HIS A N   
2791  C CA  . HIS A 390 ? 0.6435 0.4340 0.5703 -0.0288 0.0675  0.0670  430 HIS A CA  
2792  C C   . HIS A 390 ? 0.6986 0.4560 0.6020 -0.0340 0.0621  0.0608  430 HIS A C   
2793  O O   . HIS A 390 ? 0.7139 0.4397 0.5993 -0.0380 0.0676  0.0613  430 HIS A O   
2794  C CB  . HIS A 390 ? 0.6036 0.4042 0.5261 -0.0132 0.0770  0.0733  430 HIS A CB  
2795  C CG  . HIS A 390 ? 0.6153 0.3864 0.5145 -0.0056 0.0879  0.0774  430 HIS A CG  
2796  N ND1 . HIS A 390 ? 0.7041 0.4577 0.5962 -0.0043 0.0987  0.0839  430 HIS A ND1 
2797  C CD2 . HIS A 390 ? 0.6176 0.3733 0.4992 0.0017  0.0906  0.0761  430 HIS A CD2 
2798  C CE1 . HIS A 390 ? 0.7028 0.4314 0.5745 0.0044  0.1075  0.0863  430 HIS A CE1 
2799  N NE2 . HIS A 390 ? 0.6961 0.4260 0.5614 0.0081  0.1033  0.0815  430 HIS A NE2 
2800  N N   . LEU A 391 ? 0.6475 0.4090 0.5482 -0.0341 0.0519  0.0549  431 LEU A N   
2801  C CA  . LEU A 391 ? 0.6960 0.4248 0.5711 -0.0393 0.0467  0.0490  431 LEU A CA  
2802  C C   . LEU A 391 ? 0.7366 0.4460 0.6083 -0.0553 0.0385  0.0447  431 LEU A C   
2803  O O   . LEU A 391 ? 0.6794 0.3522 0.5247 -0.0601 0.0406  0.0420  431 LEU A O   
2804  C CB  . LEU A 391 ? 0.6914 0.4298 0.5658 -0.0384 0.0354  0.0439  431 LEU A CB  
2805  C CG  . LEU A 391 ? 0.6858 0.4331 0.5547 -0.0248 0.0424  0.0466  431 LEU A CG  
2806  C CD1 . LEU A 391 ? 0.6424 0.4007 0.5135 -0.0262 0.0297  0.0417  431 LEU A CD1 
2807  C CD2 . LEU A 391 ? 0.6434 0.3592 0.4841 -0.0186 0.0547  0.0481  431 LEU A CD2 
2808  N N   . GLU A 392 ? 0.6817 0.4152 0.5801 -0.0641 0.0293  0.0437  432 GLU A N   
2809  C CA  . GLU A 392 ? 0.7294 0.4486 0.6287 -0.0806 0.0202  0.0402  432 GLU A CA  
2810  C C   . GLU A 392 ? 0.8004 0.4999 0.6927 -0.0843 0.0323  0.0445  432 GLU A C   
2811  O O   . GLU A 392 ? 0.7885 0.4570 0.6637 -0.0962 0.0292  0.0413  432 GLU A O   
2812  C CB  . GLU A 392 ? 0.7498 0.5031 0.6832 -0.0879 0.0080  0.0387  432 GLU A CB  
2813  C CG  . GLU A 392 ? 0.8258 0.5696 0.7654 -0.1058 -0.0022 0.0359  432 GLU A CG  
2814  C CD  . GLU A 392 ? 0.9496 0.7303 0.9273 -0.1120 -0.0131 0.0353  432 GLU A CD  
2815  O OE1 . GLU A 392 ? 0.9335 0.7441 0.9296 -0.1018 -0.0131 0.0361  432 GLU A OE1 
2816  O OE2 . GLU A 392 ? 0.9942 0.7736 0.9836 -0.1271 -0.0213 0.0340  432 GLU A OE2 
2817  N N   . ASN A 393 ? 0.7186 0.4340 0.6221 -0.0749 0.0459  0.0521  433 ASN A N   
2818  C CA  . ASN A 393 ? 0.7673 0.4603 0.6597 -0.0755 0.0592  0.0576  433 ASN A CA  
2819  C C   . ASN A 393 ? 0.7981 0.4481 0.6547 -0.0717 0.0657  0.0560  433 ASN A C   
2820  O O   . ASN A 393 ? 0.8593 0.4760 0.6988 -0.0808 0.0684  0.0549  433 ASN A O   
2821  C CB  . ASN A 393 ? 0.7347 0.4497 0.6392 -0.0625 0.0726  0.0668  433 ASN A CB  
2822  C CG  . ASN A 393 ? 0.7231 0.4754 0.6595 -0.0668 0.0702  0.0690  433 ASN A CG  
2823  O OD1 . ASN A 393 ? 0.7219 0.4831 0.6747 -0.0802 0.0605  0.0649  433 ASN A OD1 
2824  N ND2 . ASN A 393 ? 0.6593 0.4336 0.6047 -0.0553 0.0796  0.0759  433 ASN A ND2 
2825  N N   . GLU A 394 ? 0.7757 0.4253 0.6202 -0.0583 0.0691  0.0557  434 GLU A N   
2826  C CA  . GLU A 394 ? 0.8178 0.4292 0.6300 -0.0513 0.0792  0.0553  434 GLU A CA  
2827  C C   . GLU A 394 ? 0.8906 0.4681 0.6774 -0.0634 0.0697  0.0459  434 GLU A C   
2828  O O   . GLU A 394 ? 0.9126 0.4490 0.6700 -0.0639 0.0777  0.0442  434 GLU A O   
2829  C CB  . GLU A 394 ? 0.7951 0.4197 0.6051 -0.0335 0.0869  0.0588  434 GLU A CB  
2830  C CG  . GLU A 394 ? 0.7557 0.4030 0.5816 -0.0203 0.0987  0.0692  434 GLU A CG  
2831  C CD  . GLU A 394 ? 0.8207 0.4384 0.6308 -0.0150 0.1135  0.0753  434 GLU A CD  
2832  O OE1 . GLU A 394 ? 0.8375 0.4405 0.6471 -0.0257 0.1137  0.0758  434 GLU A OE1 
2833  O OE2 . GLU A 394 ? 0.8782 0.4867 0.6770 -0.0002 0.1251  0.0800  434 GLU A OE2 
2834  N N   . GLN A 395 ? 0.8317 0.4241 0.6279 -0.0731 0.0525  0.0397  435 GLN A N   
2835  C CA  . GLN A 395 ? 0.8948 0.4566 0.6687 -0.0879 0.0404  0.0312  435 GLN A CA  
2836  C C   . GLN A 395 ? 0.9538 0.4906 0.7215 -0.1024 0.0405  0.0305  435 GLN A C   
2837  O O   . GLN A 395 ? 1.0253 0.5181 0.7599 -0.1083 0.0430  0.0261  435 GLN A O   
2838  C CB  . GLN A 395 ? 0.8920 0.4795 0.6837 -0.0962 0.0203  0.0267  435 GLN A CB  
2839  C CG  . GLN A 395 ? 0.8767 0.4343 0.6416 -0.1091 0.0057  0.0182  435 GLN A CG  
2840  C CD  . GLN A 395 ? 0.8810 0.4103 0.6101 -0.0999 0.0128  0.0152  435 GLN A CD  
2841  O OE1 . GLN A 395 ? 0.8950 0.4400 0.6282 -0.0842 0.0227  0.0190  435 GLN A OE1 
2842  N NE2 . GLN A 395 ? 0.8617 0.3491 0.5552 -0.1101 0.0081  0.0085  435 GLN A NE2 
2843  N N   . LYS A 396 ? 0.9848 0.5479 0.7832 -0.1086 0.0387  0.0348  436 LYS A N   
2844  C CA  . LYS A 396 ? 0.9820 0.5248 0.7785 -0.1242 0.0385  0.0348  436 LYS A CA  
2845  C C   . LYS A 396 ? 0.9931 0.5007 0.7657 -0.1172 0.0574  0.0391  436 LYS A C   
2846  O O   . LYS A 396 ? 1.0728 0.5385 0.8193 -0.1279 0.0582  0.0353  436 LYS A O   
2847  C CB  . LYS A 396 ? 0.9608 0.5432 0.7977 -0.1311 0.0344  0.0393  436 LYS A CB  
2848  C CG  . LYS A 396 ? 1.0440 0.6518 0.9036 -0.1437 0.0138  0.0341  436 LYS A CG  
2849  C CD  . LYS A 396 ? 1.0905 0.7414 0.9929 -0.1477 0.0124  0.0388  436 LYS A CD  
2850  C CE  . LYS A 396 ? 1.0435 0.7332 0.9669 -0.1306 0.0174  0.0426  436 LYS A CE  
2851  N NZ  . LYS A 396 ? 1.0788 0.8121 1.0432 -0.1355 0.0096  0.0434  436 LYS A NZ  
2852  N N   . ALA A 397 ? 0.9890 0.5117 0.7691 -0.0992 0.0723  0.0473  437 ALA A N   
2853  C CA  . ALA A 397 ? 0.9976 0.4896 0.7590 -0.0915 0.0902  0.0531  437 ALA A CA  
2854  C C   . ALA A 397 ? 0.9892 0.4389 0.7124 -0.0835 0.0978  0.0488  437 ALA A C   
2855  O O   . ALA A 397 ? 0.9943 0.3999 0.6910 -0.0882 0.1050  0.0472  437 ALA A O   
2856  C CB  . ALA A 397 ? 0.8489 0.3710 0.6305 -0.0748 0.1025  0.0640  437 ALA A CB  
2857  N N   . ARG A 398 ? 0.9561 0.4172 0.6751 -0.0717 0.0972  0.0467  438 ARG A N   
2858  C CA  . ARG A 398 ? 0.9830 0.4079 0.6684 -0.0609 0.1084  0.0441  438 ARG A CA  
2859  C C   . ARG A 398 ? 1.0177 0.4288 0.6819 -0.0666 0.0978  0.0341  438 ARG A C   
2860  O O   . ARG A 398 ? 1.0132 0.3950 0.6485 -0.0576 0.1080  0.0314  438 ARG A O   
2861  C CB  . ARG A 398 ? 0.9979 0.4430 0.6925 -0.0378 0.1231  0.0529  438 ARG A CB  
2862  C CG  . ARG A 398 ? 1.0012 0.4469 0.7050 -0.0284 0.1371  0.0637  438 ARG A CG  
2863  C CD  . ARG A 398 ? 0.9986 0.4438 0.6973 -0.0055 0.1536  0.0709  438 ARG A CD  
2864  N NE  . ARG A 398 ? 0.8891 0.3780 0.6092 0.0045  0.1498  0.0734  438 ARG A NE  
2865  C CZ  . ARG A 398 ? 0.9377 0.4420 0.6645 0.0235  0.1610  0.0813  438 ARG A CZ  
2866  N NH1 . ARG A 398 ? 0.9716 0.4528 0.6870 0.0367  0.1771  0.0882  438 ARG A NH1 
2867  N NH2 . ARG A 398 ? 0.9393 0.4831 0.6853 0.0294  0.1554  0.0825  438 ARG A NH2 
2868  N N   . GLY A 399 ? 1.0051 0.4359 0.6823 -0.0807 0.0784  0.0288  439 GLY A N   
2869  C CA  . GLY A 399 ? 1.0134 0.4305 0.6689 -0.0858 0.0676  0.0202  439 GLY A CA  
2870  C C   . GLY A 399 ? 0.9916 0.4318 0.6514 -0.0706 0.0706  0.0218  439 GLY A C   
2871  O O   . GLY A 399 ? 0.9735 0.3906 0.6048 -0.0694 0.0705  0.0162  439 GLY A O   
2872  N N   . GLY A 400 ? 0.9358 0.4195 0.6287 -0.0597 0.0733  0.0291  440 GLY A N   
2873  C CA  . GLY A 400 ? 0.8573 0.3648 0.5565 -0.0465 0.0757  0.0310  440 GLY A CA  
2874  C C   . GLY A 400 ? 0.8886 0.4256 0.6113 -0.0301 0.0890  0.0410  440 GLY A C   
2875  O O   . GLY A 400 ? 0.8983 0.4378 0.6321 -0.0285 0.0961  0.0468  440 GLY A O   
2876  N N   . CYS A 401 ? 0.8856 0.4448 0.6151 -0.0186 0.0915  0.0432  441 CYS A N   
2877  C CA  . CYS A 401 ? 0.8179 0.4092 0.5700 -0.0035 0.1013  0.0524  441 CYS A CA  
2878  C C   . CYS A 401 ? 0.7581 0.3579 0.5049 0.0075  0.1060  0.0529  441 CYS A C   
2879  O O   . CYS A 401 ? 0.7074 0.3180 0.4552 0.0023  0.0945  0.0480  441 CYS A O   
2880  C CB  . CYS A 401 ? 0.8100 0.4426 0.5961 -0.0078 0.0909  0.0551  441 CYS A CB  
2881  S SG  . CYS A 401 ? 0.7467 0.4242 0.5601 0.0082  0.0977  0.0647  441 CYS A SG  
2882  N N   . PRO A 402 ? 0.7732 0.3678 0.5146 0.0225  0.1227  0.0590  442 PRO A N   
2883  C CA  . PRO A 402 ? 0.7195 0.3291 0.4620 0.0329  0.1279  0.0609  442 PRO A CA  
2884  C C   . PRO A 402 ? 0.7563 0.4130 0.5301 0.0349  0.1195  0.0650  442 PRO A C   
2885  O O   . PRO A 402 ? 0.7145 0.3947 0.5100 0.0387  0.1204  0.0716  442 PRO A O   
2886  C CB  . PRO A 402 ? 0.7639 0.3617 0.5005 0.0490  0.1479  0.0683  442 PRO A CB  
2887  C CG  . PRO A 402 ? 0.8225 0.4159 0.5671 0.0492  0.1511  0.0735  442 PRO A CG  
2888  C CD  . PRO A 402 ? 0.8116 0.3887 0.5486 0.0309  0.1376  0.0655  442 PRO A CD  
2889  N N   . ALA A 403 ? 0.6883 0.3566 0.4621 0.0317  0.1112  0.0608  443 ALA A N   
2890  C CA  . ALA A 403 ? 0.6944 0.4035 0.4947 0.0321  0.1021  0.0631  443 ALA A CA  
2891  C C   . ALA A 403 ? 0.7131 0.4292 0.5084 0.0356  0.1027  0.0621  443 ALA A C   
2892  O O   . ALA A 403 ? 0.7068 0.3967 0.4780 0.0315  0.1024  0.0565  443 ALA A O   
2893  C CB  . ALA A 403 ? 0.6143 0.3327 0.4254 0.0188  0.0849  0.0575  443 ALA A CB  
2894  N N   . ASP A 404 ? 0.6327 0.3832 0.4496 0.0426  0.1037  0.0679  444 ASP A N   
2895  C CA  . ASP A 404 ? 0.6833 0.4448 0.4993 0.0464  0.1058  0.0687  444 ASP A CA  
2896  C C   . ASP A 404 ? 0.6228 0.4086 0.4534 0.0389  0.0901  0.0653  444 ASP A C   
2897  O O   . ASP A 404 ? 0.5679 0.3850 0.4214 0.0415  0.0871  0.0694  444 ASP A O   
2898  C CB  . ASP A 404 ? 0.6479 0.4285 0.4769 0.0601  0.1195  0.0783  444 ASP A CB  
2899  C CG  . ASP A 404 ? 0.7050 0.4930 0.5314 0.0639  0.1247  0.0796  444 ASP A CG  
2900  O OD1 . ASP A 404 ? 0.7480 0.5367 0.5691 0.0556  0.1149  0.0741  444 ASP A OD1 
2901  O OD2 . ASP A 404 ? 0.7026 0.4960 0.5330 0.0752  0.1388  0.0866  444 ASP A OD2 
2902  N N   . TRP A 405 ? 0.6104 0.3796 0.4259 0.0296  0.0801  0.0580  445 TRP A N   
2903  C CA  . TRP A 405 ? 0.6268 0.4131 0.4542 0.0221  0.0642  0.0540  445 TRP A CA  
2904  C C   . TRP A 405 ? 0.5589 0.3781 0.4057 0.0269  0.0643  0.0583  445 TRP A C   
2905  O O   . TRP A 405 ? 0.5178 0.3601 0.3840 0.0248  0.0556  0.0578  445 TRP A O   
2906  C CB  . TRP A 405 ? 0.5976 0.3594 0.4022 0.0138  0.0555  0.0474  445 TRP A CB  
2907  C CG  . TRP A 405 ? 0.6080 0.3798 0.4222 0.0056  0.0375  0.0429  445 TRP A CG  
2908  C CD1 . TRP A 405 ? 0.6012 0.3659 0.4175 -0.0026 0.0251  0.0383  445 TRP A CD1 
2909  C CD2 . TRP A 405 ? 0.5209 0.3118 0.3452 0.0051  0.0302  0.0428  445 TRP A CD2 
2910  N NE1 . TRP A 405 ? 0.5288 0.3077 0.3571 -0.0068 0.0109  0.0357  445 TRP A NE1 
2911  C CE2 . TRP A 405 ? 0.5326 0.3260 0.3645 -0.0022 0.0138  0.0381  445 TRP A CE2 
2912  C CE3 . TRP A 405 ? 0.5472 0.3533 0.3756 0.0099  0.0360  0.0464  445 TRP A CE3 
2913  C CZ2 . TRP A 405 ? 0.5037 0.3114 0.3452 -0.0039 0.0035  0.0367  445 TRP A CZ2 
2914  C CZ3 . TRP A 405 ? 0.5888 0.4086 0.4257 0.0067  0.0254  0.0448  445 TRP A CZ3 
2915  C CH2 . TRP A 405 ? 0.4847 0.3040 0.3273 0.0003  0.0095  0.0398  445 TRP A CH2 
2916  N N   . ALA A 406 ? 0.5748 0.3964 0.4168 0.0330  0.0744  0.0623  446 ALA A N   
2917  C CA  . ALA A 406 ? 0.5583 0.4100 0.4175 0.0360  0.0741  0.0664  446 ALA A CA  
2918  C C   . ALA A 406 ? 0.5462 0.4265 0.4288 0.0418  0.0763  0.0724  446 ALA A C   
2919  O O   . ALA A 406 ? 0.5617 0.4679 0.4597 0.0412  0.0711  0.0739  446 ALA A O   
2920  C CB  . ALA A 406 ? 0.5953 0.4441 0.4459 0.0411  0.0860  0.0704  446 ALA A CB  
2921  N N   . TRP A 407 ? 0.5577 0.4323 0.4413 0.0469  0.0837  0.0760  447 TRP A N   
2922  C CA  . TRP A 407 ? 0.5573 0.4569 0.4604 0.0522  0.0855  0.0824  447 TRP A CA  
2923  C C   . TRP A 407 ? 0.5226 0.4254 0.4332 0.0464  0.0769  0.0789  447 TRP A C   
2924  O O   . TRP A 407 ? 0.5700 0.4972 0.4965 0.0478  0.0744  0.0821  447 TRP A O   
2925  C CB  . TRP A 407 ? 0.5780 0.4718 0.4795 0.0628  0.1000  0.0905  447 TRP A CB  
2926  C CG  . TRP A 407 ? 0.6515 0.5585 0.5578 0.0712  0.1093  0.0973  447 TRP A CG  
2927  C CD1 . TRP A 407 ? 0.6146 0.5116 0.5101 0.0710  0.1139  0.0954  447 TRP A CD1 
2928  C CD2 . TRP A 407 ? 0.6455 0.5790 0.5696 0.0805  0.1149  0.1076  447 TRP A CD2 
2929  N NE1 . TRP A 407 ? 0.6506 0.5678 0.5583 0.0796  0.1229  0.1038  447 TRP A NE1 
2930  C CE2 . TRP A 407 ? 0.6236 0.5641 0.5496 0.0857  0.1228  0.1115  447 TRP A CE2 
2931  C CE3 . TRP A 407 ? 0.7354 0.6876 0.6736 0.0849  0.1139  0.1143  447 TRP A CE3 
2932  C CZ2 . TRP A 407 ? 0.6884 0.6561 0.6328 0.0950  0.1288  0.1222  447 TRP A CZ2 
2933  C CZ3 . TRP A 407 ? 0.7534 0.7306 0.7070 0.0942  0.1191  0.1250  447 TRP A CZ3 
2934  C CH2 . TRP A 407 ? 0.7519 0.7377 0.7098 0.0992  0.1260  0.1289  447 TRP A CH2 
2935  N N   . ILE A 408 ? 0.5223 0.4020 0.4219 0.0394  0.0720  0.0724  448 ILE A N   
2936  C CA  . ILE A 408 ? 0.5281 0.4119 0.4372 0.0332  0.0641  0.0690  448 ILE A CA  
2937  C C   . ILE A 408 ? 0.5493 0.4512 0.4702 0.0276  0.0516  0.0639  448 ILE A C   
2938  O O   . ILE A 408 ? 0.5233 0.4441 0.4597 0.0266  0.0482  0.0639  448 ILE A O   
2939  C CB  . ILE A 408 ? 0.5227 0.3761 0.4171 0.0269  0.0627  0.0644  448 ILE A CB  
2940  C CG1 . ILE A 408 ? 0.5894 0.4238 0.4725 0.0329  0.0761  0.0695  448 ILE A CG1 
2941  C CG2 . ILE A 408 ? 0.5098 0.3691 0.4165 0.0188  0.0532  0.0604  448 ILE A CG2 
2942  C CD1 . ILE A 408 ? 0.5990 0.4490 0.4962 0.0386  0.0828  0.0771  448 ILE A CD1 
2943  N N   . VAL A 409 ? 0.5034 0.3983 0.4159 0.0242  0.0453  0.0595  449 VAL A N   
2944  C CA  . VAL A 409 ? 0.4645 0.3735 0.3865 0.0200  0.0339  0.0550  449 VAL A CA  
2945  C C   . VAL A 409 ? 0.4825 0.4189 0.4177 0.0245  0.0363  0.0589  449 VAL A C   
2946  O O   . VAL A 409 ? 0.4768 0.4179 0.4086 0.0290  0.0430  0.0637  449 VAL A O   
2947  C CB  . VAL A 409 ? 0.4959 0.3876 0.4025 0.0158  0.0276  0.0508  449 VAL A CB  
2948  C CG1 . VAL A 409 ? 0.4317 0.3359 0.3474 0.0123  0.0163  0.0467  449 VAL A CG1 
2949  C CG2 . VAL A 409 ? 0.5318 0.3959 0.4235 0.0101  0.0233  0.0466  449 VAL A CG2 
2950  N N   . PRO A 410 ? 0.4551 0.4099 0.4051 0.0231  0.0310  0.0570  450 PRO A N   
2951  C CA  . PRO A 410 ? 0.4498 0.4297 0.4100 0.0265  0.0330  0.0606  450 PRO A CA  
2952  C C   . PRO A 410 ? 0.4700 0.4546 0.4273 0.0251  0.0290  0.0594  450 PRO A C   
2953  O O   . PRO A 410 ? 0.5227 0.4933 0.4724 0.0209  0.0225  0.0545  450 PRO A O   
2954  C CB  . PRO A 410 ? 0.4358 0.4282 0.4088 0.0240  0.0278  0.0565  450 PRO A CB  
2955  C CG  . PRO A 410 ? 0.4848 0.4620 0.4578 0.0204  0.0254  0.0531  450 PRO A CG  
2956  C CD  . PRO A 410 ? 0.4326 0.3864 0.3909 0.0183  0.0237  0.0516  450 PRO A CD  
2957  N N   . PRO A 411 ? 0.5405 0.5446 0.5035 0.0278  0.0319  0.0641  451 PRO A N   
2958  C CA  . PRO A 411 ? 0.3962 0.4051 0.3570 0.0252  0.0287  0.0636  451 PRO A CA  
2959  C C   . PRO A 411 ? 0.3808 0.3950 0.3454 0.0199  0.0186  0.0569  451 PRO A C   
2960  O O   . PRO A 411 ? 0.4774 0.4950 0.4398 0.0168  0.0155  0.0564  451 PRO A O   
2961  C CB  . PRO A 411 ? 0.4339 0.4635 0.4015 0.0296  0.0352  0.0719  451 PRO A CB  
2962  C CG  . PRO A 411 ? 0.3776 0.4193 0.3532 0.0322  0.0360  0.0736  451 PRO A CG  
2963  C CD  . PRO A 411 ? 0.4253 0.4483 0.3970 0.0324  0.0374  0.0705  451 PRO A CD  
2964  N N   . ILE A 412 ? 0.3730 0.3883 0.3438 0.0189  0.0141  0.0519  452 ILE A N   
2965  C CA  . ILE A 412 ? 0.4171 0.4312 0.3905 0.0151  0.0049  0.0445  452 ILE A CA  
2966  C C   . ILE A 412 ? 0.4492 0.4507 0.4252 0.0143  0.0007  0.0398  452 ILE A C   
2967  O O   . ILE A 412 ? 0.4138 0.4128 0.3919 0.0159  0.0052  0.0418  452 ILE A O   
2968  C CB  . ILE A 412 ? 0.3971 0.4300 0.3786 0.0149  0.0037  0.0425  452 ILE A CB  
2969  C CG1 . ILE A 412 ? 0.4049 0.4467 0.3939 0.0179  0.0084  0.0436  452 ILE A CG1 
2970  C CG2 . ILE A 412 ? 0.4234 0.4705 0.4033 0.0141  0.0056  0.0471  452 ILE A CG2 
2971  C CD1 . ILE A 412 ? 0.4862 0.5436 0.4798 0.0174  0.0076  0.0407  452 ILE A CD1 
2972  N N   . SER A 413 ? 0.3986 0.3916 0.3745 0.0115  -0.0085 0.0339  453 SER A N   
2973  C CA  . SER A 413 ? 0.4414 0.4266 0.4240 0.0106  -0.0145 0.0294  453 SER A CA  
2974  C C   . SER A 413 ? 0.4226 0.3925 0.3985 0.0094  -0.0133 0.0315  453 SER A C   
2975  O O   . SER A 413 ? 0.4483 0.4172 0.4327 0.0085  -0.0152 0.0298  453 SER A O   
2976  C CB  . SER A 413 ? 0.4059 0.4072 0.4041 0.0126  -0.0122 0.0272  453 SER A CB  
2977  O OG  . SER A 413 ? 0.4729 0.4848 0.4744 0.0133  -0.0136 0.0240  453 SER A OG  
2978  N N   . GLY A 414 ? 0.3990 0.3565 0.3595 0.0090  -0.0099 0.0351  454 GLY A N   
2979  C CA  . GLY A 414 ? 0.4552 0.3947 0.4051 0.0078  -0.0076 0.0366  454 GLY A CA  
2980  C C   . GLY A 414 ? 0.4910 0.4177 0.4422 0.0035  -0.0177 0.0322  454 GLY A C   
2981  O O   . GLY A 414 ? 0.5184 0.4445 0.4757 0.0024  -0.0161 0.0322  454 GLY A O   
2982  N N   . SER A 415 ? 0.4275 0.3444 0.3738 0.0006  -0.0286 0.0288  455 SER A N   
2983  C CA  . SER A 415 ? 0.4164 0.3227 0.3653 -0.0035 -0.0400 0.0254  455 SER A CA  
2984  C C   . SER A 415 ? 0.4309 0.3554 0.4051 -0.0025 -0.0441 0.0226  455 SER A C   
2985  O O   . SER A 415 ? 0.3859 0.3056 0.3670 -0.0058 -0.0541 0.0204  455 SER A O   
2986  C CB  . SER A 415 ? 0.4526 0.3422 0.3883 -0.0063 -0.0514 0.0236  455 SER A CB  
2987  O OG  . SER A 415 ? 0.4451 0.3451 0.3922 -0.0042 -0.0577 0.0213  455 SER A OG  
2988  N N   . LEU A 416 ? 0.4583 0.4036 0.4464 0.0017  -0.0369 0.0228  456 LEU A N   
2989  C CA  . LEU A 416 ? 0.4152 0.3773 0.4262 0.0028  -0.0374 0.0205  456 LEU A CA  
2990  C C   . LEU A 416 ? 0.4760 0.4423 0.4927 0.0013  -0.0296 0.0231  456 LEU A C   
2991  O O   . LEU A 416 ? 0.3963 0.3763 0.4323 0.0013  -0.0287 0.0217  456 LEU A O   
2992  C CB  . LEU A 416 ? 0.4086 0.3888 0.4289 0.0073  -0.0328 0.0189  456 LEU A CB  
2993  C CG  . LEU A 416 ? 0.4189 0.3955 0.4336 0.0086  -0.0389 0.0162  456 LEU A CG  
2994  C CD1 . LEU A 416 ? 0.3910 0.3851 0.4173 0.0124  -0.0346 0.0132  456 LEU A CD1 
2995  C CD2 . LEU A 416 ? 0.3457 0.3097 0.3621 0.0071  -0.0523 0.0134  456 LEU A CD2 
2996  N N   . THR A 417 ? 0.4401 0.3939 0.4405 0.0003  -0.0229 0.0271  457 THR A N   
2997  C CA  . THR A 417 ? 0.4620 0.4150 0.4645 -0.0012 -0.0151 0.0301  457 THR A CA  
2998  C C   . THR A 417 ? 0.5291 0.4593 0.5199 -0.0074 -0.0208 0.0294  457 THR A C   
2999  O O   . THR A 417 ? 0.4720 0.3850 0.4467 -0.0093 -0.0275 0.0280  457 THR A O   
3000  C CB  . THR A 417 ? 0.4933 0.4487 0.4862 0.0034  -0.0021 0.0356  457 THR A CB  
3001  O OG1 . THR A 417 ? 0.4844 0.4231 0.4571 0.0043  -0.0008 0.0374  457 THR A OG1 
3002  C CG2 . THR A 417 ? 0.4649 0.4421 0.4667 0.0083  0.0021  0.0364  457 THR A CG2 
3003  N N   . PRO A 418 ? 0.4941 0.4223 0.4914 -0.0116 -0.0186 0.0302  458 PRO A N   
3004  C CA  . PRO A 418 ? 0.5029 0.4088 0.4894 -0.0193 -0.0263 0.0286  458 PRO A CA  
3005  C C   . PRO A 418 ? 0.5146 0.3950 0.4727 -0.0192 -0.0201 0.0305  458 PRO A C   
3006  O O   . PRO A 418 ? 0.5756 0.4333 0.5176 -0.0253 -0.0277 0.0282  458 PRO A O   
3007  C CB  . PRO A 418 ? 0.4696 0.3829 0.4731 -0.0245 -0.0243 0.0293  458 PRO A CB  
3008  C CG  . PRO A 418 ? 0.5172 0.4484 0.5299 -0.0183 -0.0106 0.0331  458 PRO A CG  
3009  C CD  . PRO A 418 ? 0.4846 0.4299 0.4990 -0.0108 -0.0100 0.0325  458 PRO A CD  
3010  N N   . VAL A 419 ? 0.5190 0.4020 0.4702 -0.0123 -0.0068 0.0349  459 VAL A N   
3011  C CA  . VAL A 419 ? 0.5490 0.4080 0.4749 -0.0108 0.0009  0.0369  459 VAL A CA  
3012  C C   . VAL A 419 ? 0.5843 0.4300 0.4923 -0.0108 -0.0044 0.0348  459 VAL A C   
3013  O O   . VAL A 419 ? 0.5633 0.3838 0.4476 -0.0119 -0.0008 0.0347  459 VAL A O   
3014  C CB  . VAL A 419 ? 0.5155 0.3831 0.4414 -0.0022 0.0162  0.0432  459 VAL A CB  
3015  C CG1 . VAL A 419 ? 0.5466 0.4193 0.4833 -0.0030 0.0226  0.0462  459 VAL A CG1 
3016  C CG2 . VAL A 419 ? 0.4513 0.3437 0.3887 0.0037  0.0169  0.0447  459 VAL A CG2 
3017  N N   . PHE A 420 ? 0.5438 0.4046 0.4615 -0.0095 -0.0119 0.0331  460 PHE A N   
3018  C CA  . PHE A 420 ? 0.5230 0.3715 0.4239 -0.0100 -0.0171 0.0316  460 PHE A CA  
3019  C C   . PHE A 420 ? 0.5629 0.3847 0.4456 -0.0178 -0.0276 0.0281  460 PHE A C   
3020  O O   . PHE A 420 ? 0.5230 0.3226 0.3803 -0.0189 -0.0260 0.0279  460 PHE A O   
3021  C CB  . PHE A 420 ? 0.4775 0.3452 0.3935 -0.0083 -0.0249 0.0301  460 PHE A CB  
3022  C CG  . PHE A 420 ? 0.4975 0.3532 0.3967 -0.0090 -0.0296 0.0294  460 PHE A CG  
3023  C CD1 . PHE A 420 ? 0.4927 0.3313 0.3813 -0.0146 -0.0432 0.0263  460 PHE A CD1 
3024  C CD2 . PHE A 420 ? 0.4813 0.3431 0.3753 -0.0046 -0.0206 0.0325  460 PHE A CD2 
3025  C CE1 . PHE A 420 ? 0.5653 0.3907 0.4360 -0.0157 -0.0470 0.0264  460 PHE A CE1 
3026  C CE2 . PHE A 420 ? 0.5389 0.3890 0.4170 -0.0063 -0.0240 0.0323  460 PHE A CE2 
3027  C CZ  . PHE A 420 ? 0.4752 0.3062 0.3406 -0.0117 -0.0367 0.0293  460 PHE A CZ  
3028  N N   . HIS A 421 ? 0.5255 0.3494 0.4206 -0.0237 -0.0383 0.0254  461 HIS A N   
3029  C CA  . HIS A 421 ? 0.5667 0.3691 0.4482 -0.0324 -0.0521 0.0221  461 HIS A CA  
3030  C C   . HIS A 421 ? 0.6354 0.4147 0.5005 -0.0382 -0.0483 0.0214  461 HIS A C   
3031  O O   . HIS A 421 ? 0.6425 0.4031 0.4957 -0.0471 -0.0606 0.0185  461 HIS A O   
3032  C CB  . HIS A 421 ? 0.5916 0.4116 0.4991 -0.0356 -0.0672 0.0200  461 HIS A CB  
3033  C CG  . HIS A 421 ? 0.5875 0.4298 0.5126 -0.0289 -0.0692 0.0203  461 HIS A CG  
3034  N ND1 . HIS A 421 ? 0.5473 0.3818 0.4611 -0.0281 -0.0773 0.0196  461 HIS A ND1 
3035  C CD2 . HIS A 421 ? 0.4927 0.3623 0.4433 -0.0233 -0.0634 0.0209  461 HIS A CD2 
3036  C CE1 . HIS A 421 ? 0.5045 0.3601 0.4369 -0.0222 -0.0768 0.0196  461 HIS A CE1 
3037  N NE2 . HIS A 421 ? 0.4767 0.3537 0.4309 -0.0192 -0.0683 0.0201  461 HIS A NE2 
3038  N N   . GLN A 422 ? 0.6558 0.4351 0.5193 -0.0336 -0.0321 0.0243  462 GLN A N   
3039  C CA  . GLN A 422 ? 0.6485 0.4029 0.4942 -0.0377 -0.0254 0.0240  462 GLN A CA  
3040  C C   . GLN A 422 ? 0.6845 0.4136 0.4986 -0.0335 -0.0143 0.0247  462 GLN A C   
3041  O O   . GLN A 422 ? 0.6971 0.4367 0.5136 -0.0239 -0.0009 0.0287  462 GLN A O   
3042  C CB  . GLN A 422 ? 0.6096 0.3785 0.4733 -0.0343 -0.0138 0.0277  462 GLN A CB  
3043  C CG  . GLN A 422 ? 0.6182 0.3597 0.4637 -0.0380 -0.0055 0.0279  462 GLN A CG  
3044  C CD  . GLN A 422 ? 0.6642 0.3875 0.5031 -0.0515 -0.0191 0.0232  462 GLN A CD  
3045  O OE1 . GLN A 422 ? 0.6356 0.3774 0.4988 -0.0576 -0.0298 0.0223  462 GLN A OE1 
3046  N NE2 . GLN A 422 ? 0.6834 0.3701 0.4890 -0.0566 -0.0189 0.0200  462 GLN A NE2 
3047  N N   . GLU A 423 ? 0.6685 0.3650 0.4534 -0.0409 -0.0197 0.0208  463 GLU A N   
3048  C CA  . GLU A 423 ? 0.6885 0.3561 0.4411 -0.0375 -0.0063 0.0208  463 GLU A CA  
3049  C C   . GLU A 423 ? 0.7888 0.4485 0.5402 -0.0331 0.0098  0.0233  463 GLU A C   
3050  O O   . GLU A 423 ? 0.7514 0.4089 0.5112 -0.0389 0.0069  0.0226  463 GLU A O   
3051  C CB  . GLU A 423 ? 0.7120 0.3432 0.4304 -0.0478 -0.0162 0.0154  463 GLU A CB  
3052  C CG  . GLU A 423 ? 0.7058 0.3395 0.4201 -0.0518 -0.0320 0.0137  463 GLU A CG  
3053  C CD  . GLU A 423 ? 0.7973 0.3944 0.4761 -0.0628 -0.0434 0.0089  463 GLU A CD  
3054  O OE1 . GLU A 423 ? 0.8214 0.3943 0.4840 -0.0697 -0.0428 0.0057  463 GLU A OE1 
3055  O OE2 . GLU A 423 ? 0.7935 0.3847 0.4591 -0.0652 -0.0535 0.0082  463 GLU A OE2 
3056  N N   . MET A 424 ? 0.7724 0.4266 0.5128 -0.0228 0.0271  0.0267  464 MET A N   
3057  C CA  . MET A 424 ? 0.6886 0.3379 0.4301 -0.0155 0.0437  0.0307  464 MET A CA  
3058  C C   . MET A 424 ? 0.8208 0.4368 0.5295 -0.0107 0.0584  0.0300  464 MET A C   
3059  O O   . MET A 424 ? 0.7449 0.3500 0.4346 -0.0104 0.0587  0.0280  464 MET A O   
3060  C CB  . MET A 424 ? 0.6706 0.3567 0.4416 -0.0044 0.0518  0.0379  464 MET A CB  
3061  C CG  . MET A 424 ? 0.6282 0.3460 0.4307 -0.0081 0.0405  0.0386  464 MET A CG  
3062  S SD  . MET A 424 ? 0.6738 0.4317 0.5045 0.0041  0.0494  0.0464  464 MET A SD  
3063  C CE  . MET A 424 ? 0.5806 0.3684 0.4395 -0.0024 0.0333  0.0438  464 MET A CE  
3064  N N   . VAL A 425 ? 0.7885 0.3873 0.4901 -0.0066 0.0714  0.0319  465 VAL A N   
3065  C CA  . VAL A 425 ? 0.8341 0.4006 0.5068 0.0003  0.0887  0.0317  465 VAL A CA  
3066  C C   . VAL A 425 ? 0.7870 0.3706 0.4774 0.0157  0.1063  0.0404  465 VAL A C   
3067  O O   . VAL A 425 ? 0.7636 0.3604 0.4736 0.0173  0.1070  0.0445  465 VAL A O   
3068  C CB  . VAL A 425 ? 0.9101 0.4330 0.5535 -0.0091 0.0880  0.0255  465 VAL A CB  
3069  C CG1 . VAL A 425 ? 0.9313 0.4166 0.5404 -0.0019 0.1065  0.0239  465 VAL A CG1 
3070  C CG2 . VAL A 425 ? 0.8612 0.3731 0.4927 -0.0256 0.0668  0.0180  465 VAL A CG2 
3071  N N   . ASN A 426 ? 0.7862 0.3700 0.4700 0.0269  0.1205  0.0436  466 ASN A N   
3072  C CA  . ASN A 426 ? 0.7810 0.3842 0.4831 0.0425  0.1365  0.0529  466 ASN A CA  
3073  C C   . ASN A 426 ? 0.8849 0.4528 0.5620 0.0516  0.1562  0.0533  466 ASN A C   
3074  O O   . ASN A 426 ? 0.8477 0.3878 0.4959 0.0501  0.1617  0.0480  466 ASN A O   
3075  C CB  . ASN A 426 ? 0.7538 0.3916 0.4742 0.0488  0.1372  0.0575  466 ASN A CB  
3076  C CG  . ASN A 426 ? 0.7416 0.4082 0.4877 0.0632  0.1489  0.0679  466 ASN A CG  
3077  O OD1 . ASN A 426 ? 0.8382 0.5056 0.5937 0.0680  0.1533  0.0725  466 ASN A OD1 
3078  N ND2 . ASN A 426 ? 0.7294 0.4207 0.4877 0.0695  0.1533  0.0723  466 ASN A ND2 
3079  N N   . TYR A 427 ? 0.8870 0.4544 0.5739 0.0611  0.1671  0.0597  467 TYR A N   
3080  C CA  . TYR A 427 ? 0.8643 0.3973 0.5297 0.0715  0.1868  0.0608  467 TYR A CA  
3081  C C   . TYR A 427 ? 0.9607 0.5091 0.6489 0.0844  0.1963  0.0714  467 TYR A C   
3082  O O   . TYR A 427 ? 0.8946 0.4759 0.6105 0.0829  0.1867  0.0766  467 TYR A O   
3083  C CB  . TYR A 427 ? 0.9089 0.3918 0.5380 0.0599  0.1846  0.0510  467 TYR A CB  
3084  C CG  . TYR A 427 ? 0.9675 0.4493 0.6033 0.0459  0.1686  0.0482  467 TYR A CG  
3085  C CD1 . TYR A 427 ? 0.9459 0.4197 0.5882 0.0493  0.1746  0.0529  467 TYR A CD1 
3086  C CD2 . TYR A 427 ? 0.9055 0.3942 0.5416 0.0293  0.1478  0.0415  467 TYR A CD2 
3087  C CE1 . TYR A 427 ? 0.9349 0.4081 0.5841 0.0357  0.1612  0.0507  467 TYR A CE1 
3088  C CE2 . TYR A 427 ? 0.8740 0.3639 0.5191 0.0166  0.1340  0.0393  467 TYR A CE2 
3089  C CZ  . TYR A 427 ? 0.9241 0.4065 0.5758 0.0194  0.1413  0.0439  467 TYR A CZ  
3090  O OH  . TYR A 427 ? 0.8678 0.3519 0.5293 0.0062  0.1291  0.0423  467 TYR A OH  
3091  N N   . PHE A 428 ? 0.9379 0.4611 0.6131 0.0976  0.2158  0.0747  468 PHE A N   
3092  C CA  . PHE A 428 ? 1.0536 0.5891 0.7487 0.1130  0.2271  0.0863  468 PHE A CA  
3093  C C   . PHE A 428 ? 1.0840 0.5786 0.7598 0.1112  0.2323  0.0847  468 PHE A C   
3094  O O   . PHE A 428 ? 1.1364 0.5856 0.7799 0.1116  0.2431  0.0783  468 PHE A O   
3095  C CB  . PHE A 428 ? 1.1902 0.7321 0.8899 0.1320  0.2464  0.0932  468 PHE A CB  
3096  C CG  . PHE A 428 ? 1.2107 0.7662 0.9319 0.1500  0.2582  0.1065  468 PHE A CG  
3097  C CD1 . PHE A 428 ? 1.2644 0.7815 0.9689 0.1577  0.2713  0.1082  468 PHE A CD1 
3098  C CD2 . PHE A 428 ? 1.1270 0.7321 0.8838 0.1591  0.2560  0.1176  468 PHE A CD2 
3099  C CE1 . PHE A 428 ? 1.2314 0.7600 0.9552 0.1750  0.2815  0.1214  468 PHE A CE1 
3100  C CE2 . PHE A 428 ? 1.1053 0.7235 0.8813 0.1756  0.2652  0.1307  468 PHE A CE2 
3101  C CZ  . PHE A 428 ? 1.1677 0.7478 0.9277 0.1842  0.2781  0.1330  468 PHE A CZ  
3102  N N   . LEU A 429 ? 0.9816 0.4908 0.6759 0.1090  0.2255  0.0905  469 LEU A N   
3103  C CA  . LEU A 429 ? 1.0287 0.5038 0.7100 0.1096  0.2323  0.0923  469 LEU A CA  
3104  C C   . LEU A 429 ? 1.0379 0.5323 0.7420 0.1272  0.2424  0.1069  469 LEU A C   
3105  O O   . LEU A 429 ? 0.9815 0.5210 0.7148 0.1347  0.2391  0.1153  469 LEU A O   
3106  C CB  . LEU A 429 ? 0.9683 0.4386 0.6488 0.0900  0.2158  0.0870  469 LEU A CB  
3107  C CG  . LEU A 429 ? 1.0213 0.4807 0.6862 0.0701  0.2002  0.0739  469 LEU A CG  
3108  C CD1 . LEU A 429 ? 0.9752 0.4411 0.6506 0.0536  0.1850  0.0722  469 LEU A CD1 
3109  C CD2 . LEU A 429 ? 1.0466 0.4527 0.6708 0.0664  0.2079  0.0643  469 LEU A CD2 
3110  N N   . SER A 430 ? 1.0612 0.5195 0.7506 0.1333  0.2542  0.1100  470 SER A N   
3111  C CA  . SER A 430 ? 1.0128 0.4836 0.7207 0.1494  0.2630  0.1246  470 SER A CA  
3112  C C   . SER A 430 ? 0.9852 0.4401 0.6900 0.1395  0.2575  0.1265  470 SER A C   
3113  O O   . SER A 430 ? 1.0285 0.4466 0.7093 0.1243  0.2540  0.1164  470 SER A O   
3114  C CB  . SER A 430 ? 1.0829 0.5245 0.7779 0.1696  0.2851  0.1291  470 SER A CB  
3115  O OG  . SER A 430 ? 1.1095 0.5833 0.8325 0.1892  0.2919  0.1446  470 SER A OG  
3116  N N   . PRO A 431 ? 0.9966 0.4783 0.7247 0.1464  0.2560  0.1393  471 PRO A N   
3117  C CA  . PRO A 431 ? 0.9823 0.5102 0.7405 0.1621  0.2568  0.1525  471 PRO A CA  
3118  C C   . PRO A 431 ? 0.9187 0.4928 0.6968 0.1571  0.2445  0.1494  471 PRO A C   
3119  O O   . PRO A 431 ? 0.8784 0.4597 0.6550 0.1396  0.2309  0.1395  471 PRO A O   
3120  C CB  . PRO A 431 ? 0.9164 0.4549 0.6865 0.1600  0.2518  0.1626  471 PRO A CB  
3121  C CG  . PRO A 431 ? 0.9456 0.4322 0.6895 0.1533  0.2583  0.1587  471 PRO A CG  
3122  C CD  . PRO A 431 ? 1.0058 0.4662 0.7276 0.1378  0.2541  0.1420  471 PRO A CD  
3123  N N   . ALA A 432 ? 0.8994 0.5066 0.6981 0.1724  0.2486  0.1585  472 ALA A N   
3124  C CA  . ALA A 432 ? 0.8488 0.4960 0.6642 0.1677  0.2384  0.1552  472 ALA A CA  
3125  C C   . ALA A 432 ? 0.8644 0.5578 0.7099 0.1803  0.2367  0.1691  472 ALA A C   
3126  O O   . ALA A 432 ? 0.8624 0.5559 0.7154 0.1970  0.2469  0.1815  472 ALA A O   
3127  C CB  . ALA A 432 ? 0.8347 0.4676 0.6365 0.1699  0.2461  0.1470  472 ALA A CB  
3128  N N   . PHE A 433 ? 0.7952 0.5274 0.6574 0.1717  0.2230  0.1668  473 PHE A N   
3129  C CA  . PHE A 433 ? 0.7832 0.5601 0.6716 0.1814  0.2206  0.1766  473 PHE A CA  
3130  C C   . PHE A 433 ? 0.8276 0.6097 0.7167 0.1851  0.2265  0.1722  473 PHE A C   
3131  O O   . PHE A 433 ? 0.7870 0.5571 0.6624 0.1729  0.2222  0.1596  473 PHE A O   
3132  C CB  . PHE A 433 ? 0.6164 0.4297 0.5203 0.1696  0.2033  0.1760  473 PHE A CB  
3133  C CG  . PHE A 433 ? 0.7131 0.5273 0.6190 0.1680  0.1991  0.1829  473 PHE A CG  
3134  C CD1 . PHE A 433 ? 0.7522 0.5853 0.6723 0.1814  0.2017  0.1982  473 PHE A CD1 
3135  C CD2 . PHE A 433 ? 0.7317 0.5269 0.6252 0.1532  0.1931  0.1748  473 PHE A CD2 
3136  C CE1 . PHE A 433 ? 0.7521 0.5835 0.6711 0.1797  0.1986  0.2052  473 PHE A CE1 
3137  C CE2 . PHE A 433 ? 0.7799 0.5748 0.6745 0.1513  0.1910  0.1814  473 PHE A CE2 
3138  C CZ  . PHE A 433 ? 0.7401 0.5522 0.6461 0.1645  0.1939  0.1967  473 PHE A CZ  
3139  N N   . ARG A 434 ? 0.7817 0.5804 0.6865 0.2023  0.2369  0.1830  474 ARG A N   
3140  C CA  . ARG A 434 ? 0.8363 0.6428 0.7449 0.2077  0.2452  0.1811  474 ARG A CA  
3141  C C   . ARG A 434 ? 0.8373 0.6961 0.7782 0.2135  0.2394  0.1915  474 ARG A C   
3142  O O   . ARG A 434 ? 0.8324 0.7146 0.7913 0.2206  0.2350  0.2036  474 ARG A O   
3143  C CB  . ARG A 434 ? 0.8833 0.6583 0.7809 0.2245  0.2667  0.1843  474 ARG A CB  
3144  C CG  . ARG A 434 ? 0.9566 0.6756 0.8185 0.2185  0.2739  0.1729  474 ARG A CG  
3145  C CD  . ARG A 434 ? 1.0853 0.7707 0.9361 0.2371  0.2959  0.1777  474 ARG A CD  
3146  N NE  . ARG A 434 ? 1.0392 0.7555 0.9172 0.2566  0.3067  0.1906  474 ARG A NE  
3147  C CZ  . ARG A 434 ? 1.1818 0.8807 1.0604 0.2768  0.3256  0.1987  474 ARG A CZ  
3148  N NH1 . ARG A 434 ? 1.2212 0.8684 1.0719 0.2804  0.3369  0.1946  474 ARG A NH1 
3149  N NH2 . ARG A 434 ? 1.2247 0.9589 1.1335 0.2938  0.3332  0.2114  474 ARG A NH2 
3150  N N   . TYR A 435 ? 0.8025 0.6787 0.7495 0.2094  0.2389  0.1872  475 TYR A N   
3151  C CA  . TYR A 435 ? 0.8015 0.7251 0.7793 0.2158  0.2362  0.1975  475 TYR A CA  
3152  C C   . TYR A 435 ? 0.7678 0.6946 0.7595 0.2371  0.2539  0.2097  475 TYR A C   
3153  O O   . TYR A 435 ? 0.8324 0.7225 0.8067 0.2461  0.2703  0.2073  475 TYR A O   
3154  C CB  . TYR A 435 ? 0.7916 0.7314 0.7718 0.2047  0.2315  0.1897  475 TYR A CB  
3155  C CG  . TYR A 435 ? 0.8200 0.7592 0.7893 0.1849  0.2142  0.1781  475 TYR A CG  
3156  C CD1 . TYR A 435 ? 0.7392 0.7093 0.7236 0.1776  0.1977  0.1810  475 TYR A CD1 
3157  C CD2 . TYR A 435 ? 0.8492 0.7567 0.7927 0.1738  0.2144  0.1643  475 TYR A CD2 
3158  C CE1 . TYR A 435 ? 0.8063 0.7755 0.7818 0.1608  0.1832  0.1703  475 TYR A CE1 
3159  C CE2 . TYR A 435 ? 0.8820 0.7899 0.8178 0.1570  0.1986  0.1545  475 TYR A CE2 
3160  C CZ  . TYR A 435 ? 0.8896 0.8284 0.8423 0.1511  0.1837  0.1574  475 TYR A CZ  
3161  O OH  . TYR A 435 ? 0.9013 0.8392 0.8467 0.1356  0.1693  0.1472  475 TYR A OH  
3162  N N   . GLN A 436 ? 0.7709 0.7421 0.7942 0.2453  0.2505  0.2227  476 GLN A N   
3163  C CA  . GLN A 436 ? 0.7702 0.7501 0.8122 0.2668  0.2664  0.2359  476 GLN A CA  
3164  C C   . GLN A 436 ? 0.7355 0.7685 0.8122 0.2691  0.2617  0.2452  476 GLN A C   
3165  O O   . GLN A 436 ? 0.7330 0.7965 0.8201 0.2560  0.2436  0.2447  476 GLN A O   
3166  C CB  . GLN A 436 ? 0.7933 0.7649 0.8382 0.2802  0.2678  0.2477  476 GLN A CB  
3167  C CG  . GLN A 436 ? 0.7667 0.7757 0.8308 0.2768  0.2491  0.2578  476 GLN A CG  
3168  C CD  . GLN A 436 ? 0.7970 0.7938 0.8606 0.2900  0.2511  0.2701  476 GLN A CD  
3169  O OE1 . GLN A 436 ? 0.7773 0.7479 0.8365 0.3065  0.2677  0.2752  476 GLN A OE1 
3170  N NE2 . GLN A 436 ? 0.8139 0.8278 0.8804 0.2826  0.2346  0.2747  476 GLN A NE2 
3171  N N   . PRO A 437 ? 0.7745 0.8196 0.8700 0.2852  0.2778  0.2538  477 PRO A N   
3172  C CA  . PRO A 437 ? 0.8306 0.9287 0.9621 0.2865  0.2733  0.2633  477 PRO A CA  
3173  C C   . PRO A 437 ? 0.8929 1.0295 1.0489 0.2886  0.2562  0.2769  477 PRO A C   
3174  O O   . PRO A 437 ? 0.8754 1.0006 1.0285 0.2985  0.2553  0.2846  477 PRO A O   
3175  C CB  . PRO A 437 ? 0.8257 0.9211 0.9684 0.3029  0.2934  0.2703  477 PRO A CB  
3176  C CG  . PRO A 437 ? 0.8539 0.8919 0.9619 0.3080  0.3103  0.2606  477 PRO A CG  
3177  C CD  . PRO A 437 ? 0.8083 0.8206 0.8953 0.3039  0.3012  0.2563  477 PRO A CD  
3178  N N   . ASP A 438 ? 0.9358 1.1168 1.1142 0.2784  0.2422  0.2799  478 ASP A N   
3179  C CA  . ASP A 438 ? 0.9557 1.1775 1.1597 0.2812  0.2265  0.2942  478 ASP A CA  
3180  C C   . ASP A 438 ? 0.9903 1.2198 1.2117 0.2982  0.2348  0.3087  478 ASP A C   
3181  O O   . ASP A 438 ? 0.9609 1.1865 1.1887 0.3045  0.2495  0.3090  478 ASP A O   
3182  C CB  . ASP A 438 ? 0.9927 1.2596 1.2176 0.2666  0.2116  0.2945  478 ASP A CB  
3183  C CG  . ASP A 438 ? 1.0210 1.2789 1.2230 0.2437  0.1951  0.2798  478 ASP A CG  
3184  O OD1 . ASP A 438 ? 1.0416 1.2768 1.2222 0.2399  0.1877  0.2757  478 ASP A OD1 
3185  O OD2 . ASP A 438 ? 1.0521 1.3254 1.2579 0.2297  0.1899  0.2728  478 ASP A OD2 
3186  N N   . PRO A 439 ? 1.0140 1.2511 1.2398 0.3039  0.2253  0.3198  479 PRO A N   
3187  C CA  . PRO A 439 ? 0.9627 1.2043 1.2024 0.3184  0.2325  0.3325  479 PRO A CA  
3188  C C   . PRO A 439 ? 0.9663 1.2566 1.2408 0.3179  0.2261  0.3427  479 PRO A C   
3189  O O   . PRO A 439 ? 0.9393 1.2569 1.2315 0.3214  0.2149  0.3554  479 PRO A O   
3190  C CB  . PRO A 439 ? 0.8842 1.1187 1.1149 0.3215  0.2224  0.3396  479 PRO A CB  
3191  C CG  . PRO A 439 ? 0.9012 1.1534 1.1284 0.3066  0.2032  0.3357  479 PRO A CG  
3192  C CD  . PRO A 439 ? 0.9185 1.1592 1.1355 0.2971  0.2079  0.3210  479 PRO A CD  
3193  N N   . TRP A 440 ? 1.0711 1.3719 1.3551 0.3130  0.2328  0.3370  480 TRP A N   
3194  C CA  . TRP A 440 ? 1.0972 1.4413 1.4144 0.3120  0.2291  0.3458  480 TRP A CA  
3195  C C   . TRP A 440 ? 1.1539 1.4953 1.4724 0.3066  0.2415  0.3364  480 TRP A C   
3196  O O   . TRP A 440 ? 1.1585 1.4635 1.4509 0.3042  0.2527  0.3235  480 TRP A O   
3197  C CB  . TRP A 440 ? 1.0670 1.4559 1.4023 0.2993  0.2045  0.3517  480 TRP A CB  
3198  C CG  . TRP A 440 ? 1.0699 1.4647 1.3957 0.2813  0.1938  0.3402  480 TRP A CG  
3199  C CD1 . TRP A 440 ? 1.0873 1.5003 1.4232 0.2695  0.1935  0.3340  480 TRP A CD1 
3200  C CD2 . TRP A 440 ? 1.0380 1.4211 1.3430 0.2730  0.1818  0.3338  480 TRP A CD2 
3201  N NE1 . TRP A 440 ? 1.0895 1.5024 1.4120 0.2544  0.1824  0.3239  480 TRP A NE1 
3202  C CE2 . TRP A 440 ? 1.0622 1.4576 1.3664 0.2568  0.1751  0.3236  480 TRP A CE2 
3203  C CE3 . TRP A 440 ? 1.0250 1.3876 1.3117 0.2775  0.1766  0.3357  480 TRP A CE3 
3204  C CZ2 . TRP A 440 ? 1.0325 1.4206 1.3185 0.2453  0.1632  0.3150  480 TRP A CZ2 
3205  C CZ3 . TRP A 440 ? 1.0067 1.3627 1.2760 0.2664  0.1650  0.3277  480 TRP A CZ3 
3206  C CH2 . TRP A 440 ? 1.0180 1.3841 1.2845 0.2489  0.1577  0.3161  480 TRP A CH2 
3207  O OXT . TRP A 440 ? 1.2038 1.5779 1.5483 0.3039  0.2407  0.3412  480 TRP A OXT 
3208  N N   . PHE B 28  ? 0.7847 0.8159 0.7353 0.2799  0.2459  0.1930  68  PHE B N   
3209  C CA  . PHE B 28  ? 0.7509 0.8030 0.7210 0.2532  0.2290  0.1867  68  PHE B CA  
3210  C C   . PHE B 28  ? 0.6958 0.7615 0.6837 0.2399  0.2139  0.1854  68  PHE B C   
3211  O O   . PHE B 28  ? 0.6423 0.7418 0.6523 0.2476  0.2144  0.1977  68  PHE B O   
3212  C CB  . PHE B 28  ? 0.7097 0.8115 0.7086 0.2509  0.2312  0.1981  68  PHE B CB  
3213  C CG  . PHE B 28  ? 0.7790 0.8699 0.7615 0.2604  0.2448  0.1988  68  PHE B CG  
3214  C CD1 . PHE B 28  ? 0.7929 0.8453 0.7484 0.2504  0.2417  0.1843  68  PHE B CD1 
3215  C CD2 . PHE B 28  ? 0.7907 0.9087 0.7842 0.2764  0.2565  0.2138  68  PHE B CD2 
3216  C CE1 . PHE B 28  ? 0.7656 0.8073 0.7036 0.2596  0.2541  0.1850  68  PHE B CE1 
3217  C CE2 . PHE B 28  ? 0.8339 0.9387 0.8103 0.2828  0.2657  0.2139  68  PHE B CE2 
3218  C CZ  . PHE B 28  ? 0.7561 0.8247 0.7046 0.2769  0.2679  0.2001  68  PHE B CZ  
3219  N N   . PRO B 29  ? 0.6738 0.7152 0.6524 0.2203  0.2006  0.1712  69  PRO B N   
3220  C CA  . PRO B 29  ? 0.6788 0.7263 0.6689 0.2095  0.1879  0.1691  69  PRO B CA  
3221  C C   . PRO B 29  ? 0.6773 0.7788 0.7033 0.2011  0.1791  0.1783  69  PRO B C   
3222  O O   . PRO B 29  ? 0.7118 0.8361 0.7528 0.1877  0.1730  0.1774  69  PRO B O   
3223  C CB  . PRO B 29  ? 0.6578 0.6733 0.6329 0.1894  0.1763  0.1525  69  PRO B CB  
3224  C CG  . PRO B 29  ? 0.6297 0.6133 0.5789 0.1933  0.1843  0.1454  69  PRO B CG  
3225  C CD  . PRO B 29  ? 0.6508 0.6626 0.6102 0.2070  0.1962  0.1573  69  PRO B CD  
3226  N N   . ARG B 30  ? 0.6324 0.7536 0.6711 0.2091  0.1782  0.1875  70  ARG B N   
3227  C CA  . ARG B 30  ? 0.6005 0.7711 0.6712 0.2003  0.1677  0.1952  70  ARG B CA  
3228  C C   . ARG B 30  ? 0.5855 0.7506 0.6584 0.1792  0.1510  0.1844  70  ARG B C   
3229  O O   . ARG B 30  ? 0.5638 0.6983 0.6202 0.1788  0.1490  0.1778  70  ARG B O   
3230  C CB  . ARG B 30  ? 0.6595 0.8559 0.7426 0.2186  0.1731  0.2103  70  ARG B CB  
3231  C CG  . ARG B 30  ? 0.6717 0.9213 0.7876 0.2093  0.1613  0.2186  70  ARG B CG  
3232  C CD  . ARG B 30  ? 0.6647 0.9482 0.7964 0.2291  0.1677  0.2362  70  ARG B CD  
3233  N NE  . ARG B 30  ? 0.7809 1.0419 0.8974 0.2419  0.1706  0.2378  70  ARG B NE  
3234  C CZ  . ARG B 30  ? 0.8955 1.1600 1.0148 0.2333  0.1586  0.2354  70  ARG B CZ  
3235  N NH1 . ARG B 30  ? 0.7892 1.0754 0.9234 0.2119  0.1425  0.2296  70  ARG B NH1 
3236  N NH2 . ARG B 30  ? 0.9734 1.2177 1.0788 0.2469  0.1633  0.2391  70  ARG B NH2 
3237  N N   . VAL B 31  ? 0.5943 0.7889 0.6875 0.1621  0.1397  0.1830  71  VAL B N   
3238  C CA  . VAL B 31  ? 0.5162 0.7044 0.6102 0.1411  0.1246  0.1713  71  VAL B CA  
3239  C C   . VAL B 31  ? 0.4948 0.7257 0.6144 0.1333  0.1132  0.1775  71  VAL B C   
3240  O O   . VAL B 31  ? 0.5541 0.8219 0.6949 0.1334  0.1133  0.1867  71  VAL B O   
3241  C CB  . VAL B 31  ? 0.5495 0.7255 0.6390 0.1265  0.1214  0.1616  71  VAL B CB  
3242  C CG1 . VAL B 31  ? 0.4813 0.6440 0.5674 0.1081  0.1079  0.1493  71  VAL B CG1 
3243  C CG2 . VAL B 31  ? 0.5884 0.7284 0.6535 0.1362  0.1337  0.1577  71  VAL B CG2 
3244  N N   . LYS B 32  ? 0.4960 0.7226 0.6135 0.1264  0.1034  0.1726  72  LYS B N   
3245  C CA  . LYS B 32  ? 0.4838 0.7476 0.6214 0.1198  0.0919  0.1775  72  LYS B CA  
3246  C C   . LYS B 32  ? 0.4478 0.7055 0.5846 0.0990  0.0777  0.1650  72  LYS B C   
3247  O O   . LYS B 32  ? 0.4664 0.6901 0.5858 0.0938  0.0768  0.1544  72  LYS B O   
3248  C CB  . LYS B 32  ? 0.4961 0.7649 0.6315 0.1338  0.0937  0.1855  72  LYS B CB  
3249  C CG  . LYS B 32  ? 0.5135 0.8182 0.6658 0.1272  0.0806  0.1896  72  LYS B CG  
3250  C CD  . LYS B 32  ? 0.5307 0.8510 0.6856 0.1456  0.0850  0.2027  72  LYS B CD  
3251  C CE  . LYS B 32  ? 0.5072 0.8667 0.6787 0.1395  0.0711  0.2074  72  LYS B CE  
3252  N NZ  . LYS B 32  ? 0.5619 0.9367 0.7349 0.1583  0.0750  0.2209  72  LYS B NZ  
3253  N N   . ASN B 33  ? 0.4362 0.7267 0.5920 0.0872  0.0668  0.1665  73  ASN B N   
3254  C CA  . ASN B 33  ? 0.4763 0.7654 0.6317 0.0701  0.0526  0.1564  73  ASN B CA  
3255  C C   . ASN B 33  ? 0.4861 0.7964 0.6468 0.0734  0.0452  0.1613  73  ASN B C   
3256  O O   . ASN B 33  ? 0.4523 0.7981 0.6300 0.0785  0.0435  0.1723  73  ASN B O   
3257  C CB  . ASN B 33  ? 0.4135 0.7209 0.5836 0.0536  0.0444  0.1536  73  ASN B CB  
3258  C CG  . ASN B 33  ? 0.4699 0.7774 0.6392 0.0375  0.0298  0.1439  73  ASN B CG  
3259  O OD1 . ASN B 33  ? 0.5094 0.8428 0.6887 0.0344  0.0203  0.1471  73  ASN B OD1 
3260  N ND2 . ASN B 33  ? 0.4480 0.7258 0.6041 0.0282  0.0277  0.1319  73  ASN B ND2 
3261  N N   . TRP B 34  ? 0.4564 0.7469 0.6032 0.0705  0.0406  0.1539  74  TRP B N   
3262  C CA  . TRP B 34  ? 0.4969 0.8036 0.6446 0.0766  0.0355  0.1594  74  TRP B CA  
3263  C C   . TRP B 34  ? 0.4756 0.8056 0.6316 0.0626  0.0197  0.1553  74  TRP B C   
3264  O O   . TRP B 34  ? 0.5156 0.8669 0.6748 0.0673  0.0141  0.1613  74  TRP B O   
3265  C CB  . TRP B 34  ? 0.4803 0.7549 0.6082 0.0828  0.0402  0.1557  74  TRP B CB  
3266  C CG  . TRP B 34  ? 0.5218 0.7774 0.6412 0.0995  0.0547  0.1624  74  TRP B CG  
3267  C CD1 . TRP B 34  ? 0.5278 0.7515 0.6357 0.1009  0.0640  0.1575  74  TRP B CD1 
3268  C CD2 . TRP B 34  ? 0.5225 0.7880 0.6423 0.1175  0.0617  0.1753  74  TRP B CD2 
3269  N NE1 . TRP B 34  ? 0.5395 0.7506 0.6395 0.1186  0.0764  0.1657  74  TRP B NE1 
3270  C CE2 . TRP B 34  ? 0.5025 0.7386 0.6100 0.1295  0.0757  0.1771  74  TRP B CE2 
3271  C CE3 . TRP B 34  ? 0.4899 0.7856 0.6182 0.1253  0.0571  0.1855  74  TRP B CE3 
3272  C CZ2 . TRP B 34  ? 0.5431 0.7774 0.6464 0.1493  0.0860  0.1888  74  TRP B CZ2 
3273  C CZ3 . TRP B 34  ? 0.5556 0.8519 0.6809 0.1452  0.0672  0.1980  74  TRP B CZ3 
3274  C CH2 . TRP B 34  ? 0.5565 0.8213 0.6693 0.1573  0.0819  0.1996  74  TRP B CH2 
3275  N N   . GLU B 35  ? 0.4909 0.8159 0.6486 0.0459  0.0124  0.1452  75  GLU B N   
3276  C CA  . GLU B 35  ? 0.4731 0.8195 0.6382 0.0324  -0.0027 0.1413  75  GLU B CA  
3277  C C   . GLU B 35  ? 0.4426 0.8304 0.6300 0.0318  -0.0071 0.1521  75  GLU B C   
3278  O O   . GLU B 35  ? 0.4292 0.8433 0.6228 0.0303  -0.0175 0.1557  75  GLU B O   
3279  C CB  . GLU B 35  ? 0.4515 0.7786 0.6118 0.0156  -0.0083 0.1282  75  GLU B CB  
3280  C CG  . GLU B 35  ? 0.4716 0.8164 0.6393 -0.0004 -0.0232 0.1230  75  GLU B CG  
3281  C CD  . GLU B 35  ? 0.4681 0.7860 0.6256 -0.0140 -0.0274 0.1093  75  GLU B CD  
3282  O OE1 . GLU B 35  ? 0.4705 0.7586 0.6141 -0.0102 -0.0203 0.1037  75  GLU B OE1 
3283  O OE2 . GLU B 35  ? 0.5249 0.8510 0.6881 -0.0285 -0.0378 0.1044  75  GLU B OE2 
3284  N N   . VAL B 36  ? 0.4570 0.8525 0.6567 0.0338  0.0008  0.1582  76  VAL B N   
3285  C CA  . VAL B 36  ? 0.4811 0.9174 0.7050 0.0318  -0.0024 0.1691  76  VAL B CA  
3286  C C   . VAL B 36  ? 0.4435 0.9005 0.6761 0.0523  0.0081  0.1848  76  VAL B C   
3287  O O   . VAL B 36  ? 0.4384 0.9362 0.6920 0.0534  0.0035  0.1960  76  VAL B O   
3288  C CB  . VAL B 36  ? 0.4974 0.9323 0.7312 0.0205  0.0002  0.1673  76  VAL B CB  
3289  C CG1 . VAL B 36  ? 0.4093 0.8882 0.6706 0.0134  -0.0057 0.1776  76  VAL B CG1 
3290  C CG2 . VAL B 36  ? 0.5188 0.9259 0.7405 0.0032  -0.0076 0.1517  76  VAL B CG2 
3291  N N   . GLY B 37  ? 0.4545 0.8848 0.6719 0.0684  0.0218  0.1863  77  GLY B N   
3292  C CA  . GLY B 37  ? 0.4568 0.9005 0.6798 0.0894  0.0339  0.2008  77  GLY B CA  
3293  C C   . GLY B 37  ? 0.4986 0.9456 0.7303 0.0956  0.0468  0.2073  77  GLY B C   
3294  O O   . GLY B 37  ? 0.5063 0.9626 0.7414 0.1149  0.0586  0.2195  77  GLY B O   
3295  N N   . SER B 38  ? 0.4932 0.9321 0.7275 0.0812  0.0455  0.2001  78  SER B N   
3296  C CA  . SER B 38  ? 0.4733 0.9189 0.7167 0.0865  0.0575  0.2072  78  SER B CA  
3297  C C   . SER B 38  ? 0.5064 0.9126 0.7273 0.1019  0.0737  0.2049  78  SER B C   
3298  O O   . SER B 38  ? 0.4987 0.8676 0.6971 0.1025  0.0741  0.1948  78  SER B O   
3299  C CB  . SER B 38  ? 0.4299 0.8776 0.6818 0.0659  0.0511  0.2006  78  SER B CB  
3300  O OG  . SER B 38  ? 0.4676 0.8804 0.7010 0.0528  0.0439  0.1845  78  SER B OG  
3301  N N   . ILE B 39  ? 0.5286 0.9433 0.7554 0.1137  0.0872  0.2145  79  ILE B N   
3302  C CA  . ILE B 39  ? 0.5183 0.8989 0.7237 0.1311  0.1036  0.2142  79  ILE B CA  
3303  C C   . ILE B 39  ? 0.5008 0.8778 0.7071 0.1299  0.1130  0.2150  79  ILE B C   
3304  O O   . ILE B 39  ? 0.5318 0.9458 0.7617 0.1271  0.1137  0.2251  79  ILE B O   
3305  C CB  . ILE B 39  ? 0.5298 0.9240 0.7376 0.1552  0.1139  0.2283  79  ILE B CB  
3306  C CG1 . ILE B 39  ? 0.5344 0.9140 0.7300 0.1589  0.1080  0.2250  79  ILE B CG1 
3307  C CG2 . ILE B 39  ? 0.4886 0.8581 0.6802 0.1745  0.1329  0.2317  79  ILE B CG2 
3308  C CD1 . ILE B 39  ? 0.6084 1.0067 0.8091 0.1811  0.1153  0.2399  79  ILE B CD1 
3309  N N   . THR B 40  ? 0.5185 0.8515 0.6992 0.1314  0.1199  0.2047  80  THR B N   
3310  C CA  . THR B 40  ? 0.5079 0.8311 0.6829 0.1339  0.1309  0.2053  80  THR B CA  
3311  C C   . THR B 40  ? 0.5526 0.8325 0.6973 0.1508  0.1444  0.2011  80  THR B C   
3312  O O   . THR B 40  ? 0.6051 0.8565 0.7322 0.1543  0.1427  0.1942  80  THR B O   
3313  C CB  . THR B 40  ? 0.5264 0.8382 0.6998 0.1120  0.1218  0.1941  80  THR B CB  
3314  O OG1 . THR B 40  ? 0.4874 0.7633 0.6409 0.1031  0.1133  0.1791  80  THR B OG1 
3315  C CG2 . THR B 40  ? 0.5670 0.9197 0.7697 0.0949  0.1097  0.1987  80  THR B CG2 
3316  N N   . TYR B 41  ? 0.5377 0.8119 0.6756 0.1608  0.1581  0.2052  81  TYR B N   
3317  C CA  . TYR B 41  ? 0.5558 0.7866 0.6621 0.1762  0.1712  0.2003  81  TYR B CA  
3318  C C   . TYR B 41  ? 0.6036 0.8048 0.6918 0.1653  0.1707  0.1887  81  TYR B C   
3319  O O   . TYR B 41  ? 0.5722 0.7924 0.6720 0.1589  0.1722  0.1926  81  TYR B O   
3320  C CB  . TYR B 41  ? 0.5444 0.7895 0.6528 0.2005  0.1891  0.2148  81  TYR B CB  
3321  C CG  . TYR B 41  ? 0.6381 0.9130 0.7641 0.2131  0.1898  0.2274  81  TYR B CG  
3322  C CD1 . TYR B 41  ? 0.6579 0.9874 0.8189 0.2090  0.1847  0.2404  81  TYR B CD1 
3323  C CD2 . TYR B 41  ? 0.6982 0.9460 0.8055 0.2281  0.1945  0.2265  81  TYR B CD2 
3324  C CE1 . TYR B 41  ? 0.6829 1.0336 0.8544 0.2173  0.1805  0.2501  81  TYR B CE1 
3325  C CE2 . TYR B 41  ? 0.6318 0.9068 0.7544 0.2405  0.1951  0.2388  81  TYR B CE2 
3326  C CZ  . TYR B 41  ? 0.6519 0.9763 0.8043 0.2336  0.1863  0.2497  81  TYR B CZ  
3327  O OH  . TYR B 41  ? 0.7028 1.0474 0.8636 0.2418  0.1826  0.2600  81  TYR B OH  
3328  N N   . ASP B 42  ? 0.6319 0.7872 0.6919 0.1632  0.1686  0.1751  82  ASP B N   
3329  C CA  . ASP B 42  ? 0.6090 0.7347 0.6499 0.1527  0.1665  0.1633  82  ASP B CA  
3330  C C   . ASP B 42  ? 0.6447 0.7489 0.6629 0.1699  0.1830  0.1653  82  ASP B C   
3331  O O   . ASP B 42  ? 0.6915 0.7556 0.6809 0.1795  0.1885  0.1582  82  ASP B O   
3332  C CB  . ASP B 42  ? 0.5908 0.6804 0.6137 0.1418  0.1559  0.1485  82  ASP B CB  
3333  C CG  . ASP B 42  ? 0.6432 0.7122 0.6540 0.1267  0.1492  0.1370  82  ASP B CG  
3334  O OD1 . ASP B 42  ? 0.6661 0.7150 0.6575 0.1331  0.1577  0.1349  82  ASP B OD1 
3335  O OD2 . ASP B 42  ? 0.6177 0.6910 0.6378 0.1092  0.1356  0.1303  82  ASP B OD2 
3336  N N   . THR B 43  ? 0.6753 0.8056 0.7057 0.1735  0.1910  0.1750  83  THR B N   
3337  C CA  . THR B 43  ? 0.6524 0.7636 0.6602 0.1907  0.2077  0.1774  83  THR B CA  
3338  C C   . THR B 43  ? 0.6720 0.7455 0.6520 0.1820  0.2051  0.1640  83  THR B C   
3339  O O   . THR B 43  ? 0.6863 0.7269 0.6358 0.1957  0.2160  0.1602  83  THR B O   
3340  C CB  . THR B 43  ? 0.6434 0.7976 0.6745 0.1990  0.2188  0.1941  83  THR B CB  
3341  O OG1 . THR B 43  ? 0.6150 0.7937 0.6668 0.1789  0.2096  0.1949  83  THR B OG1 
3342  C CG2 . THR B 43  ? 0.6135 0.8061 0.6716 0.2093  0.2213  0.2081  83  THR B CG2 
3343  N N   . LEU B 44  ? 0.6639 0.7402 0.6524 0.1601  0.1906  0.1565  84  LEU B N   
3344  C CA  . LEU B 44  ? 0.7156 0.7581 0.6787 0.1517  0.1869  0.1442  84  LEU B CA  
3345  C C   . LEU B 44  ? 0.7302 0.7248 0.6606 0.1557  0.1851  0.1311  84  LEU B C   
3346  O O   . LEU B 44  ? 0.7555 0.7174 0.6568 0.1577  0.1879  0.1230  84  LEU B O   
3347  C CB  . LEU B 44  ? 0.5763 0.6308 0.5559 0.1282  0.1709  0.1390  84  LEU B CB  
3348  C CG  . LEU B 44  ? 0.6414 0.6667 0.5998 0.1172  0.1644  0.1273  84  LEU B CG  
3349  C CD1 . LEU B 44  ? 0.6508 0.6696 0.5929 0.1259  0.1768  0.1314  84  LEU B CD1 
3350  C CD2 . LEU B 44  ? 0.6290 0.6700 0.6075 0.0958  0.1493  0.1241  84  LEU B CD2 
3351  N N   . SER B 45  ? 0.7013 0.6914 0.6358 0.1566  0.1804  0.1293  85  SER B N   
3352  C CA  . SER B 45  ? 0.7275 0.6730 0.6338 0.1581  0.1779  0.1175  85  SER B CA  
3353  C C   . SER B 45  ? 0.7873 0.6994 0.6605 0.1771  0.1925  0.1161  85  SER B C   
3354  O O   . SER B 45  ? 0.8131 0.6831 0.6565 0.1750  0.1898  0.1039  85  SER B O   
3355  C CB  . SER B 45  ? 0.6858 0.6359 0.6037 0.1590  0.1736  0.1194  85  SER B CB  
3356  O OG  . SER B 45  ? 0.6807 0.6420 0.6020 0.1792  0.1870  0.1309  85  SER B OG  
3357  N N   . ALA B 46  ? 0.7311 0.6613 0.6086 0.1957  0.2080  0.1286  86  ALA B N   
3358  C CA  . ALA B 46  ? 0.8982 0.7964 0.7428 0.2162  0.2235  0.1279  86  ALA B CA  
3359  C C   . ALA B 46  ? 0.9228 0.7935 0.7390 0.2127  0.2240  0.1185  86  ALA B C   
3360  O O   . ALA B 46  ? 0.9659 0.7994 0.7471 0.2267  0.2338  0.1134  86  ALA B O   
3361  C CB  . ALA B 46  ? 0.8275 0.7573 0.6863 0.2370  0.2405  0.1448  86  ALA B CB  
3362  N N   . GLN B 47  ? 0.9186 0.8051 0.7474 0.1946  0.2135  0.1158  87  GLN B N   
3363  C CA  . GLN B 47  ? 0.9789 0.8429 0.7825 0.1906  0.2128  0.1080  87  GLN B CA  
3364  C C   . GLN B 47  ? 0.9968 0.8265 0.7820 0.1742  0.1969  0.0915  87  GLN B C   
3365  O O   . GLN B 47  ? 1.0763 0.8890 0.8421 0.1683  0.1932  0.0844  87  GLN B O   
3366  C CB  . GLN B 47  ? 0.9896 0.8910 0.8170 0.1819  0.2122  0.1165  87  GLN B CB  
3367  C CG  . GLN B 47  ? 0.9922 0.9323 0.8410 0.1961  0.2275  0.1341  87  GLN B CG  
3368  C CD  . GLN B 47  ? 1.1682 1.1360 1.0322 0.1882  0.2289  0.1417  87  GLN B CD  
3369  O OE1 . GLN B 47  ? 1.2094 1.1579 1.0550 0.1800  0.2243  0.1341  87  GLN B OE1 
3370  N NE2 . GLN B 47  ? 1.1724 1.1861 1.0706 0.1902  0.2349  0.1573  87  GLN B NE2 
3371  N N   . ALA B 48  ? 1.0458 0.8670 0.8375 0.1667  0.1874  0.0862  88  ALA B N   
3372  C CA  . ALA B 48  ? 1.0857 0.8810 0.8663 0.1495  0.1715  0.0722  88  ALA B CA  
3373  C C   . ALA B 48  ? 1.2618 1.0104 0.9998 0.1543  0.1734  0.0609  88  ALA B C   
3374  O O   . ALA B 48  ? 1.2046 0.9241 0.9182 0.1687  0.1828  0.0589  88  ALA B O   
3375  C CB  . ALA B 48  ? 0.9979 0.7895 0.7899 0.1442  0.1644  0.0701  88  ALA B CB  
3376  N N   . GLN B 49  ? 1.5265 1.2675 1.2544 0.1423  0.1642  0.0535  89  GLN B N   
3377  C CA  . GLN B 49  ? 1.6395 1.3391 1.3264 0.1453  0.1641  0.0425  89  GLN B CA  
3378  C C   . GLN B 49  ? 1.6799 1.3434 1.3501 0.1363  0.1530  0.0297  89  GLN B C   
3379  O O   . GLN B 49  ? 1.7080 1.3484 1.3649 0.1462  0.1595  0.0284  89  GLN B O   
3380  C CB  . GLN B 49  ? 1.6473 1.3541 1.3308 0.1356  0.1573  0.0403  89  GLN B CB  
3381  C CG  . GLN B 49  ? 1.7788 1.4535 1.4204 0.1454  0.1634  0.0343  89  GLN B CG  
3382  C CD  . GLN B 49  ? 1.8507 1.5421 1.4896 0.1630  0.1818  0.0462  89  GLN B CD  
3383  O OE1 . GLN B 49  ? 1.7431 1.4477 1.3818 0.1608  0.1827  0.0500  89  GLN B OE1 
3384  N NE2 . GLN B 49  ? 1.8102 1.5014 1.4472 0.1812  0.1972  0.0530  89  GLN B NE2 
3385  N N   . GLN B 50  ? 1.5353 1.1943 1.2072 0.1177  0.1364  0.0210  90  GLN B N   
3386  C CA  . GLN B 50  ? 1.5281 1.1539 1.1844 0.1073  0.1250  0.0090  90  GLN B CA  
3387  C C   . GLN B 50  ? 1.4804 1.1144 1.1600 0.1040  0.1234  0.0123  90  GLN B C   
3388  O O   . GLN B 50  ? 1.4344 1.1054 1.1474 0.1026  0.1244  0.0218  90  GLN B O   
3389  C CB  . GLN B 50  ? 1.4892 1.1150 1.1459 0.0888  0.1079  0.0009  90  GLN B CB  
3390  C CG  . GLN B 50  ? 1.5089 1.1188 1.1351 0.0928  0.1088  -0.0037 90  GLN B CG  
3391  C CD  . GLN B 50  ? 1.5550 1.1744 1.1867 0.0767  0.0933  -0.0082 90  GLN B CD  
3392  O OE1 . GLN B 50  ? 1.4621 1.0990 1.1201 0.0622  0.0815  -0.0086 90  GLN B OE1 
3393  N NE2 . GLN B 50  ? 1.5243 1.1319 1.1299 0.0804  0.0938  -0.0112 90  GLN B NE2 
3394  N N   . ASP B 51  ? 1.3168 0.9148 0.9770 0.1030  0.1213  0.0047  91  ASP B N   
3395  C CA  . ASP B 51  ? 1.2027 0.8007 0.8769 0.1051  0.1242  0.0090  91  ASP B CA  
3396  C C   . ASP B 51  ? 1.1510 0.7603 0.8488 0.0854  0.1092  0.0063  91  ASP B C   
3397  O O   . ASP B 51  ? 1.1424 0.7457 0.8371 0.0700  0.0958  -0.0019 91  ASP B O   
3398  C CB  . ASP B 51  ? 1.2131 0.7635 0.8532 0.1152  0.1313  0.0032  91  ASP B CB  
3399  C CG  . ASP B 51  ? 1.2522 0.7972 0.8768 0.1397  0.1504  0.0101  91  ASP B CG  
3400  O OD1 . ASP B 51  ? 1.2492 0.8328 0.8979 0.1490  0.1590  0.0224  91  ASP B OD1 
3401  O OD2 . ASP B 51  ? 1.3025 0.8041 0.8901 0.1497  0.1569  0.0034  91  ASP B OD2 
3402  N N   . GLY B 52  ? 1.0722 0.6980 0.7930 0.0871  0.1120  0.0140  92  GLY B N   
3403  C CA  . GLY B 52  ? 0.9577 0.5978 0.7027 0.0711  0.1005  0.0137  92  GLY B CA  
3404  C C   . GLY B 52  ? 0.8731 0.4831 0.6091 0.0677  0.0992  0.0105  92  GLY B C   
3405  O O   . GLY B 52  ? 0.8930 0.4650 0.6006 0.0761  0.1058  0.0065  92  GLY B O   
3406  N N   . PRO B 53  ? 0.8474 0.4734 0.6073 0.0556  0.0912  0.0126  93  PRO B N   
3407  C CA  . PRO B 53  ? 0.8315 0.4299 0.5851 0.0477  0.0876  0.0091  93  PRO B CA  
3408  C C   . PRO B 53  ? 0.8308 0.4214 0.5857 0.0596  0.0985  0.0173  93  PRO B C   
3409  O O   . PRO B 53  ? 0.8496 0.4108 0.5949 0.0541  0.0971  0.0146  93  PRO B O   
3410  C CB  . PRO B 53  ? 0.8582 0.4826 0.6390 0.0298  0.0747  0.0089  93  PRO B CB  
3411  C CG  . PRO B 53  ? 0.7759 0.4445 0.5823 0.0352  0.0773  0.0174  93  PRO B CG  
3412  C CD  . PRO B 53  ? 0.8240 0.4929 0.6164 0.0470  0.0843  0.0173  93  PRO B CD  
3413  N N   . CYS B 54  ? 0.8328 0.4488 0.5997 0.0751  0.1090  0.0277  94  CYS B N   
3414  C CA  . CYS B 54  ? 0.8067 0.4217 0.5785 0.0871  0.1187  0.0372  94  CYS B CA  
3415  C C   . CYS B 54  ? 0.8856 0.4656 0.6281 0.1055  0.1322  0.0376  94  CYS B C   
3416  O O   . CYS B 54  ? 0.9011 0.4725 0.6258 0.1142  0.1373  0.0342  94  CYS B O   
3417  C CB  . CYS B 54  ? 0.8133 0.4761 0.6141 0.0948  0.1224  0.0490  94  CYS B CB  
3418  S SG  . CYS B 54  ? 0.7095 0.4149 0.5445 0.0765  0.1085  0.0499  94  CYS B SG  
3419  N N   . THR B 55  ? 0.8777 0.4375 0.6147 0.1126  0.1388  0.0424  95  THR B N   
3420  C CA  . THR B 55  ? 0.9501 0.4805 0.6629 0.1337  0.1537  0.0458  95  THR B CA  
3421  C C   . THR B 55  ? 0.9831 0.5351 0.7143 0.1471  0.1624  0.0602  95  THR B C   
3422  O O   . THR B 55  ? 0.8954 0.4795 0.6544 0.1382  0.1558  0.0660  95  THR B O   
3423  C CB  . THR B 55  ? 1.0231 0.4943 0.7029 0.1293  0.1533  0.0359  95  THR B CB  
3424  O OG1 . THR B 55  ? 1.0344 0.4976 0.7245 0.1205  0.1501  0.0396  95  THR B OG1 
3425  C CG2 . THR B 55  ? 0.9290 0.3812 0.5931 0.1118  0.1409  0.0211  95  THR B CG2 
3426  N N   . PRO B 56  ? 0.9895 0.5251 0.7049 0.1697  0.1774  0.0668  96  PRO B N   
3427  C CA  . PRO B 56  ? 1.0546 0.6054 0.7845 0.1829  0.1854  0.0808  96  PRO B CA  
3428  C C   . PRO B 56  ? 1.0612 0.5878 0.7899 0.1727  0.1812  0.0808  96  PRO B C   
3429  O O   . PRO B 56  ? 1.1050 0.6505 0.8503 0.1792  0.1846  0.0925  96  PRO B O   
3430  C CB  . PRO B 56  ? 1.0405 0.5695 0.7475 0.2096  0.2027  0.0860  96  PRO B CB  
3431  C CG  . PRO B 56  ? 0.9925 0.5191 0.6852 0.2117  0.2040  0.0783  96  PRO B CG  
3432  C CD  . PRO B 56  ? 0.9612 0.4708 0.6473 0.1864  0.1886  0.0634  96  PRO B CD  
3433  N N   . ARG B 57  ? 1.0429 0.5292 0.7528 0.1565  0.1738  0.0686  97  ARG B N   
3434  C CA  . ARG B 57  ? 1.0646 0.5289 0.7754 0.1442  0.1694  0.0690  97  ARG B CA  
3435  C C   . ARG B 57  ? 1.0177 0.5233 0.7617 0.1263  0.1573  0.0716  97  ARG B C   
3436  O O   . ARG B 57  ? 0.9829 0.4993 0.7417 0.1260  0.1583  0.0809  97  ARG B O   
3437  C CB  . ARG B 57  ? 1.1338 0.5494 0.8176 0.1296  0.1631  0.0545  97  ARG B CB  
3438  C CG  . ARG B 57  ? 1.3307 0.7138 0.9828 0.1422  0.1714  0.0490  97  ARG B CG  
3439  C CD  . ARG B 57  ? 1.3206 0.6621 0.9527 0.1254  0.1635  0.0377  97  ARG B CD  
3440  N NE  . ARG B 57  ? 1.3151 0.6363 0.9378 0.1342  0.1718  0.0430  97  ARG B NE  
3441  C CZ  . ARG B 57  ? 1.3925 0.7252 1.0340 0.1336  0.1737  0.0536  97  ARG B CZ  
3442  N NH1 . ARG B 57  ? 1.3110 0.6758 0.9815 0.1248  0.1680  0.0601  97  ARG B NH1 
3443  N NH2 . ARG B 57  ? 1.3733 0.6845 1.0032 0.1425  0.1817  0.0581  97  ARG B NH2 
3444  N N   . ARG B 58  ? 0.9643 0.4921 0.7189 0.1120  0.1462  0.0637  98  ARG B N   
3445  C CA  . ARG B 58  ? 0.8864 0.4456 0.6679 0.0935  0.1340  0.0637  98  ARG B CA  
3446  C C   . ARG B 58  ? 0.8974 0.4947 0.6941 0.0891  0.1272  0.0604  98  ARG B C   
3447  O O   . ARG B 58  ? 0.8294 0.4166 0.6111 0.0908  0.1271  0.0528  98  ARG B O   
3448  C CB  . ARG B 58  ? 0.9043 0.4337 0.6781 0.0725  0.1242  0.0544  98  ARG B CB  
3449  C CG  . ARG B 58  ? 0.9901 0.4797 0.7341 0.0700  0.1228  0.0419  98  ARG B CG  
3450  C CD  . ARG B 58  ? 0.9598 0.4423 0.7055 0.0464  0.1081  0.0313  98  ARG B CD  
3451  N NE  . ARG B 58  ? 0.9562 0.4079 0.6740 0.0443  0.1050  0.0189  98  ARG B NE  
3452  C CZ  . ARG B 58  ? 0.9230 0.3917 0.6382 0.0483  0.1033  0.0146  98  ARG B CZ  
3453  N NH1 . ARG B 58  ? 0.8777 0.3916 0.6156 0.0559  0.1056  0.0219  98  ARG B NH1 
3454  N NH2 . ARG B 58  ? 0.9987 0.4379 0.6874 0.0441  0.0988  0.0028  98  ARG B NH2 
3455  N N   . CYS B 59  ? 0.7748 0.4140 0.5997 0.0835  0.1217  0.0660  99  CYS B N   
3456  C CA  . CYS B 59  ? 0.7443 0.4202 0.5860 0.0775  0.1144  0.0635  99  CYS B CA  
3457  C C   . CYS B 59  ? 0.6948 0.3722 0.5445 0.0560  0.1011  0.0552  99  CYS B C   
3458  O O   . CYS B 59  ? 0.7271 0.4065 0.5875 0.0468  0.0971  0.0575  99  CYS B O   
3459  C CB  . CYS B 59  ? 0.6880 0.4084 0.5543 0.0852  0.1163  0.0744  99  CYS B CB  
3460  S SG  . CYS B 59  ? 0.5944 0.3584 0.4837 0.0740  0.1056  0.0713  99  CYS B SG  
3461  N N   . LEU B 60  ? 0.6930 0.3693 0.5369 0.0487  0.0946  0.0462  100 LEU B N   
3462  C CA  . LEU B 60  ? 0.7103 0.3908 0.5620 0.0296  0.0817  0.0386  100 LEU B CA  
3463  C C   . LEU B 60  ? 0.6389 0.3577 0.5093 0.0261  0.0757  0.0385  100 LEU B C   
3464  O O   . LEU B 60  ? 0.6446 0.3656 0.5162 0.0142  0.0663  0.0313  100 LEU B O   
3465  C CB  . LEU B 60  ? 0.6726 0.3157 0.4998 0.0221  0.0772  0.0276  100 LEU B CB  
3466  C CG  . LEU B 60  ? 0.8634 0.4624 0.6698 0.0207  0.0802  0.0249  100 LEU B CG  
3467  C CD1 . LEU B 60  ? 0.8524 0.4181 0.6332 0.0135  0.0743  0.0127  100 LEU B CD1 
3468  C CD2 . LEU B 60  ? 0.8135 0.4140 0.6355 0.0076  0.0753  0.0282  100 LEU B CD2 
3469  N N   . GLY B 61  ? 0.6124 0.3611 0.4972 0.0363  0.0809  0.0469  101 GLY B N   
3470  C CA  . GLY B 61  ? 0.5266 0.3095 0.4281 0.0333  0.0759  0.0472  101 GLY B CA  
3471  C C   . GLY B 61  ? 0.5942 0.3932 0.5119 0.0180  0.0647  0.0438  101 GLY B C   
3472  O O   . GLY B 61  ? 0.6298 0.4452 0.5546 0.0123  0.0587  0.0404  101 GLY B O   
3473  N N   . SER B 62  ? 0.5252 0.3199 0.4489 0.0118  0.0625  0.0453  102 SER B N   
3474  C CA  . SER B 62  ? 0.5629 0.3748 0.5028 -0.0011 0.0532  0.0432  102 SER B CA  
3475  C C   . SER B 62  ? 0.5724 0.3678 0.5060 -0.0142 0.0447  0.0345  102 SER B C   
3476  O O   . SER B 62  ? 0.5081 0.3182 0.4553 -0.0243 0.0370  0.0329  102 SER B O   
3477  C CB  . SER B 62  ? 0.5666 0.3838 0.5168 -0.0021 0.0550  0.0497  102 SER B CB  
3478  O OG  . SER B 62  ? 0.5540 0.3410 0.4932 -0.0062 0.0567  0.0488  102 SER B OG  
3479  N N   . LEU B 63  ? 0.5662 0.3319 0.4793 -0.0141 0.0454  0.0290  103 LEU B N   
3480  C CA  . LEU B 63  ? 0.6218 0.3745 0.5291 -0.0271 0.0356  0.0206  103 LEU B CA  
3481  C C   . LEU B 63  ? 0.5763 0.3483 0.4887 -0.0294 0.0295  0.0171  103 LEU B C   
3482  O O   . LEU B 63  ? 0.5535 0.3331 0.4619 -0.0202 0.0342  0.0183  103 LEU B O   
3483  C CB  . LEU B 63  ? 0.6250 0.3387 0.5058 -0.0265 0.0372  0.0148  103 LEU B CB  
3484  C CG  . LEU B 63  ? 0.6933 0.3812 0.5689 -0.0336 0.0370  0.0147  103 LEU B CG  
3485  C CD1 . LEU B 63  ? 0.6427 0.3411 0.5317 -0.0282 0.0445  0.0244  103 LEU B CD1 
3486  C CD2 . LEU B 63  ? 0.7605 0.4071 0.6060 -0.0291 0.0410  0.0092  103 LEU B CD2 
3487  N N   . VAL B 64  ? 0.5253 0.3060 0.4475 -0.0416 0.0193  0.0135  104 VAL B N   
3488  C CA  . VAL B 64  ? 0.6010 0.3989 0.5281 -0.0437 0.0134  0.0107  104 VAL B CA  
3489  C C   . VAL B 64  ? 0.7229 0.5005 0.6280 -0.0428 0.0114  0.0042  104 VAL B C   
3490  O O   . VAL B 64  ? 0.7050 0.4914 0.6070 -0.0371 0.0132  0.0043  104 VAL B O   
3491  C CB  . VAL B 64  ? 0.6163 0.4305 0.5608 -0.0551 0.0039  0.0098  104 VAL B CB  
3492  C CG1 . VAL B 64  ? 0.5729 0.4012 0.5202 -0.0564 -0.0021 0.0070  104 VAL B CG1 
3493  C CG2 . VAL B 64  ? 0.6232 0.4586 0.5876 -0.0543 0.0068  0.0163  104 VAL B CG2 
3494  N N   . PHE B 65  ? 0.6601 0.4101 0.5489 -0.0487 0.0076  -0.0014 105 PHE B N   
3495  C CA  . PHE B 65  ? 0.7323 0.4599 0.5962 -0.0475 0.0055  -0.0083 105 PHE B CA  
3496  C C   . PHE B 65  ? 0.7854 0.4813 0.6263 -0.0397 0.0140  -0.0097 105 PHE B C   
3497  O O   . PHE B 65  ? 0.7857 0.4561 0.6159 -0.0468 0.0107  -0.0138 105 PHE B O   
3498  C CB  . PHE B 65  ? 0.7221 0.4425 0.5829 -0.0613 -0.0080 -0.0149 105 PHE B CB  
3499  C CG  . PHE B 65  ? 0.7057 0.4561 0.5878 -0.0672 -0.0158 -0.0132 105 PHE B CG  
3500  C CD1 . PHE B 65  ? 0.7300 0.4949 0.6123 -0.0615 -0.0152 -0.0124 105 PHE B CD1 
3501  C CD2 . PHE B 65  ? 0.6879 0.4514 0.5897 -0.0779 -0.0229 -0.0117 105 PHE B CD2 
3502  C CE1 . PHE B 65  ? 0.7268 0.5165 0.6272 -0.0660 -0.0217 -0.0107 105 PHE B CE1 
3503  C CE2 . PHE B 65  ? 0.7015 0.4916 0.6219 -0.0816 -0.0291 -0.0099 105 PHE B CE2 
3504  C CZ  . PHE B 65  ? 0.7452 0.5472 0.6641 -0.0753 -0.0286 -0.0096 105 PHE B CZ  
3505  N N   . PRO B 66  ? 0.8532 0.5493 0.6861 -0.0250 0.0253  -0.0059 106 PRO B N   
3506  C CA  . PRO B 66  ? 0.8693 0.5365 0.6795 -0.0139 0.0356  -0.0062 106 PRO B CA  
3507  C C   . PRO B 66  ? 0.9926 0.6293 0.7707 -0.0120 0.0342  -0.0149 106 PRO B C   
3508  O O   . PRO B 66  ? 0.9606 0.6053 0.7352 -0.0151 0.0282  -0.0183 106 PRO B O   
3509  C CB  . PRO B 66  ? 0.8255 0.5150 0.6456 0.0009  0.0472  0.0026  106 PRO B CB  
3510  C CG  . PRO B 66  ? 0.8666 0.5858 0.7011 -0.0022 0.0424  0.0037  106 PRO B CG  
3511  C CD  . PRO B 66  ? 0.8311 0.5577 0.6780 -0.0182 0.0289  -0.0005 106 PRO B CD  
3512  N N   . ALA B 79  ? 1.6223 0.9136 0.8142 0.1044  0.0473  -0.1046 119 ALA B N   
3513  C CA  . ALA B 79  ? 1.6408 0.9331 0.8351 0.1244  0.0715  -0.0957 119 ALA B CA  
3514  C C   . ALA B 79  ? 1.6298 0.9536 0.8353 0.1377  0.0876  -0.0823 119 ALA B C   
3515  O O   . ALA B 79  ? 1.5639 0.9154 0.8005 0.1363  0.0939  -0.0748 119 ALA B O   
3516  C CB  . ALA B 79  ? 1.6395 0.9339 0.8606 0.1196  0.0744  -0.0952 119 ALA B CB  
3517  N N   . PRO B 80  ? 1.5455 0.8658 0.7266 0.1502  0.0946  -0.0788 120 PRO B N   
3518  C CA  . PRO B 80  ? 1.4788 0.8306 0.6722 0.1625  0.1107  -0.0643 120 PRO B CA  
3519  C C   . PRO B 80  ? 1.4611 0.8282 0.6736 0.1789  0.1340  -0.0524 120 PRO B C   
3520  O O   . PRO B 80  ? 1.4712 0.8734 0.7099 0.1826  0.1450  -0.0396 120 PRO B O   
3521  C CB  . PRO B 80  ? 1.4423 0.7808 0.6022 0.1724  0.1123  -0.0645 120 PRO B CB  
3522  C CG  . PRO B 80  ? 1.4619 0.7664 0.5941 0.1612  0.0926  -0.0802 120 PRO B CG  
3523  C CD  . PRO B 80  ? 1.5183 0.8068 0.6603 0.1533  0.0881  -0.0874 120 PRO B CD  
3524  N N   . GLU B 81  ? 1.4704 0.8138 0.6718 0.1884  0.1416  -0.0553 121 GLU B N   
3525  C CA  . GLU B 81  ? 1.4899 0.8490 0.7081 0.2065  0.1641  -0.0425 121 GLU B CA  
3526  C C   . GLU B 81  ? 1.4260 0.8159 0.6853 0.2004  0.1675  -0.0359 121 GLU B C   
3527  O O   . GLU B 81  ? 1.3462 0.7694 0.6310 0.2110  0.1841  -0.0212 121 GLU B O   
3528  C CB  . GLU B 81  ? 1.6054 0.9301 0.8014 0.2173  0.1698  -0.0472 121 GLU B CB  
3529  C CG  . GLU B 81  ? 1.6143 0.9536 0.8210 0.2396  0.1937  -0.0328 121 GLU B CG  
3530  C CD  . GLU B 81  ? 1.6602 1.0305 0.8750 0.2508  0.2065  -0.0193 121 GLU B CD  
3531  O OE1 . GLU B 81  ? 1.5766 0.9312 0.7616 0.2582  0.2075  -0.0209 121 GLU B OE1 
3532  O OE2 . GLU B 81  ? 1.6312 1.0423 0.8832 0.2511  0.2150  -0.0068 121 GLU B OE2 
3533  N N   . GLN B 82  ? 1.4366 0.8176 0.7045 0.1828  0.1515  -0.0461 122 GLN B N   
3534  C CA  . GLN B 82  ? 1.3709 0.7840 0.6843 0.1746  0.1516  -0.0391 122 GLN B CA  
3535  C C   . GLN B 82  ? 1.2720 0.7302 0.6221 0.1629  0.1450  -0.0290 122 GLN B C   
3536  O O   . GLN B 82  ? 1.2221 0.7198 0.6148 0.1628  0.1521  -0.0158 122 GLN B O   
3537  C CB  . GLN B 82  ? 1.4236 0.8186 0.7446 0.1574  0.1344  -0.0505 122 GLN B CB  
3538  C CG  . GLN B 82  ? 1.5595 0.9027 0.8370 0.1571  0.1273  -0.0657 122 GLN B CG  
3539  C CD  . GLN B 82  ? 1.6021 0.9278 0.8619 0.1776  0.1444  -0.0610 122 GLN B CD  
3540  O OE1 . GLN B 82  ? 1.5846 0.8900 0.8127 0.1857  0.1459  -0.0635 122 GLN B OE1 
3541  N NE2 . GLN B 82  ? 1.6013 0.9352 0.8815 0.1865  0.1570  -0.0538 122 GLN B NE2 
3542  N N   . LEU B 83  ? 1.3278 0.7800 0.6615 0.1529  0.1311  -0.0350 123 LEU B N   
3543  C CA  . LEU B 83  ? 1.2462 0.7369 0.6091 0.1446  0.1270  -0.0248 123 LEU B CA  
3544  C C   . LEU B 83  ? 1.2111 0.7258 0.5806 0.1612  0.1485  -0.0091 123 LEU B C   
3545  O O   . LEU B 83  ? 1.1081 0.6629 0.5190 0.1567  0.1518  0.0038  123 LEU B O   
3546  C CB  . LEU B 83  ? 1.2659 0.7419 0.6030 0.1348  0.1101  -0.0335 123 LEU B CB  
3547  C CG  . LEU B 83  ? 1.1735 0.6811 0.5312 0.1268  0.1043  -0.0245 123 LEU B CG  
3548  C CD1 . LEU B 83  ? 1.0651 0.6095 0.4768 0.1116  0.0965  -0.0177 123 LEU B CD1 
3549  C CD2 . LEU B 83  ? 1.1697 0.6568 0.4961 0.1187  0.0867  -0.0348 123 LEU B CD2 
3550  N N   . LEU B 84  ? 1.2509 0.7410 0.5795 0.1806  0.1635  -0.0100 124 LEU B N   
3551  C CA  . LEU B 84  ? 1.2729 0.7855 0.6066 0.1981  0.1859  0.0058  124 LEU B CA  
3552  C C   . LEU B 84  ? 1.2103 0.7566 0.5890 0.2017  0.1976  0.0183  124 LEU B C   
3553  O O   . LEU B 84  ? 1.1123 0.6989 0.5254 0.2010  0.2052  0.0335  124 LEU B O   
3554  C CB  . LEU B 84  ? 1.3592 0.8437 0.6569 0.2163  0.1959  0.0033  124 LEU B CB  
3555  C CG  . LEU B 84  ? 1.4495 0.9100 0.7103 0.2163  0.1871  -0.0041 124 LEU B CG  
3556  C CD1 . LEU B 84  ? 1.5005 0.9307 0.7304 0.2333  0.1957  -0.0075 124 LEU B CD1 
3557  C CD2 . LEU B 84  ? 1.4713 0.9612 0.7425 0.2172  0.1924  0.0086  124 LEU B CD2 
3558  N N   . SER B 85  ? 1.2136 0.7432 0.5916 0.2056  0.1992  0.0125  125 SER B N   
3559  C CA  . SER B 85  ? 1.1829 0.7425 0.5979 0.2130  0.2124  0.0251  125 SER B CA  
3560  C C   . SER B 85  ? 1.0634 0.6631 0.5320 0.1937  0.2006  0.0313  125 SER B C   
3561  O O   . SER B 85  ? 1.0418 0.6800 0.5466 0.1970  0.2106  0.0460  125 SER B O   
3562  C CB  . SER B 85  ? 1.2412 0.7697 0.6383 0.2240  0.2181  0.0178  125 SER B CB  
3563  O OG  . SER B 85  ? 1.2387 0.7489 0.6396 0.2070  0.1993  0.0051  125 SER B OG  
3564  N N   . GLN B 86  ? 1.0365 0.6288 0.5109 0.1736  0.1793  0.0209  126 GLN B N   
3565  C CA  . GLN B 86  ? 1.0478 0.6775 0.5689 0.1559  0.1683  0.0269  126 GLN B CA  
3566  C C   . GLN B 86  ? 1.0225 0.6817 0.5577 0.1545  0.1727  0.0387  126 GLN B C   
3567  O O   . GLN B 86  ? 0.9248 0.6220 0.4986 0.1519  0.1780  0.0515  126 GLN B O   
3568  C CB  . GLN B 86  ? 1.0166 0.6320 0.5379 0.1363  0.1457  0.0139  126 GLN B CB  
3569  C CG  . GLN B 86  ? 1.0356 0.6304 0.5561 0.1321  0.1389  0.0044  126 GLN B CG  
3570  C CD  . GLN B 86  ? 1.0760 0.6515 0.5877 0.1143  0.1174  -0.0090 126 GLN B CD  
3571  O OE1 . GLN B 86  ? 1.1343 0.7268 0.6767 0.0992  0.1053  -0.0096 126 GLN B OE1 
3572  N NE2 . GLN B 86  ? 1.2135 0.7545 0.6828 0.1161  0.1126  -0.0196 126 GLN B NE2 
3573  N N   . ALA B 87  ? 0.9995 0.6408 0.5029 0.1555  0.1699  0.0346  127 ALA B N   
3574  C CA  . ALA B 87  ? 1.0296 0.6946 0.5422 0.1545  0.1743  0.0460  127 ALA B CA  
3575  C C   . ALA B 87  ? 0.9826 0.6747 0.5116 0.1687  0.1962  0.0625  127 ALA B C   
3576  O O   . ALA B 87  ? 0.8959 0.6247 0.4618 0.1621  0.1988  0.0752  127 ALA B O   
3577  C CB  . ALA B 87  ? 1.0186 0.6550 0.4859 0.1587  0.1715  0.0393  127 ALA B CB  
3578  N N   . ARG B 88  ? 0.9755 0.6496 0.4775 0.1884  0.2120  0.0625  128 ARG B N   
3579  C CA  . ARG B 88  ? 0.9889 0.6889 0.5050 0.2043  0.2340  0.0787  128 ARG B CA  
3580  C C   . ARG B 88  ? 0.9814 0.7212 0.5501 0.1969  0.2341  0.0887  128 ARG B C   
3581  O O   . ARG B 88  ? 0.9442 0.7213 0.5426 0.1979  0.2442  0.1046  128 ARG B O   
3582  C CB  . ARG B 88  ? 0.9922 0.6621 0.4705 0.2270  0.2491  0.0747  128 ARG B CB  
3583  C CG  . ARG B 88  ? 1.1598 0.8475 0.6452 0.2428  0.2648  0.0880  128 ARG B CG  
3584  C CD  . ARG B 88  ? 1.3372 0.9938 0.7802 0.2506  0.2644  0.0813  128 ARG B CD  
3585  N NE  . ARG B 88  ? 1.4824 1.0926 0.8855 0.2591  0.2609  0.0662  128 ARG B NE  
3586  C CZ  . ARG B 88  ? 1.5251 1.0973 0.8919 0.2511  0.2461  0.0495  128 ARG B CZ  
3587  N NH1 . ARG B 88  ? 1.4154 0.9899 0.7787 0.2358  0.2332  0.0457  128 ARG B NH1 
3588  N NH2 . ARG B 88  ? 1.5793 1.1106 0.9131 0.2581  0.2432  0.0370  128 ARG B NH2 
3589  N N   . ASP B 89  ? 0.9117 0.6446 0.4927 0.1885  0.2223  0.0797  129 ASP B N   
3590  C CA  . ASP B 89  ? 0.8574 0.6262 0.4853 0.1820  0.2215  0.0882  129 ASP B CA  
3591  C C   . ASP B 89  ? 0.8311 0.6317 0.4948 0.1626  0.2105  0.0941  129 ASP B C   
3592  O O   . ASP B 89  ? 0.8195 0.6583 0.5196 0.1606  0.2165  0.1076  129 ASP B O   
3593  C CB  . ASP B 89  ? 0.8863 0.6378 0.5159 0.1774  0.2111  0.0770  129 ASP B CB  
3594  C CG  . ASP B 89  ? 0.9295 0.7173 0.6069 0.1667  0.2055  0.0840  129 ASP B CG  
3595  O OD1 . ASP B 89  ? 0.9256 0.7393 0.6237 0.1774  0.2186  0.0962  129 ASP B OD1 
3596  O OD2 . ASP B 89  ? 0.8661 0.6580 0.5603 0.1481  0.1883  0.0778  129 ASP B OD2 
3597  N N   . PHE B 90  ? 0.8026 0.5878 0.4568 0.1480  0.1940  0.0842  130 PHE B N   
3598  C CA  . PHE B 90  ? 0.8124 0.6235 0.4977 0.1303  0.1834  0.0890  130 PHE B CA  
3599  C C   . PHE B 90  ? 0.8178 0.6519 0.5113 0.1336  0.1956  0.1039  130 PHE B C   
3600  O O   . PHE B 90  ? 0.7402 0.6085 0.4709 0.1253  0.1965  0.1149  130 PHE B O   
3601  C CB  . PHE B 90  ? 0.7799 0.5685 0.4502 0.1167  0.1645  0.0760  130 PHE B CB  
3602  C CG  . PHE B 90  ? 0.7336 0.5429 0.4275 0.1017  0.1558  0.0812  130 PHE B CG  
3603  C CD1 . PHE B 90  ? 0.7023 0.5369 0.4352 0.0886  0.1479  0.0839  130 PHE B CD1 
3604  C CD2 . PHE B 90  ? 0.7900 0.5928 0.4660 0.1015  0.1562  0.0839  130 PHE B CD2 
3605  C CE1 . PHE B 90  ? 0.6729 0.5236 0.4258 0.0754  0.1404  0.0884  130 PHE B CE1 
3606  C CE2 . PHE B 90  ? 0.7482 0.5682 0.4455 0.0885  0.1490  0.0895  130 PHE B CE2 
3607  C CZ  . PHE B 90  ? 0.6982 0.5413 0.4337 0.0754  0.1412  0.0915  130 PHE B CZ  
3608  N N   . ILE B 91  ? 0.8189 0.6340 0.4769 0.1456  0.2051  0.1046  131 ILE B N   
3609  C CA  . ILE B 91  ? 0.8461 0.6817 0.5094 0.1501  0.2186  0.1200  131 ILE B CA  
3610  C C   . ILE B 91  ? 0.8365 0.7086 0.5329 0.1569  0.2338  0.1355  131 ILE B C   
3611  O O   . ILE B 91  ? 0.7455 0.6502 0.4740 0.1484  0.2367  0.1487  131 ILE B O   
3612  C CB  . ILE B 91  ? 0.9759 0.7836 0.5916 0.1661  0.2292  0.1183  131 ILE B CB  
3613  C CG1 . ILE B 91  ? 0.8045 0.5802 0.3886 0.1582  0.2129  0.1047  131 ILE B CG1 
3614  C CG2 . ILE B 91  ? 0.8311 0.6621 0.4531 0.1727  0.2461  0.1363  131 ILE B CG2 
3615  C CD1 . ILE B 91  ? 0.7972 0.5881 0.4044 0.1399  0.1998  0.1076  131 ILE B CD1 
3616  N N   . ASN B 92  ? 0.8222 0.6887 0.5109 0.1722  0.2438  0.1344  132 ASN B N   
3617  C CA  . ASN B 92  ? 0.7958 0.6984 0.5179 0.1792  0.2567  0.1486  132 ASN B CA  
3618  C C   . ASN B 92  ? 0.7685 0.7040 0.5379 0.1599  0.2442  0.1525  132 ASN B C   
3619  O O   . ASN B 92  ? 0.7797 0.7532 0.5828 0.1563  0.2510  0.1677  132 ASN B O   
3620  C CB  . ASN B 92  ? 0.7581 0.6451 0.4650 0.1967  0.2647  0.1439  132 ASN B CB  
3621  C CG  . ASN B 92  ? 0.8318 0.6868 0.4948 0.2166  0.2761  0.1396  132 ASN B CG  
3622  O OD1 . ASN B 92  ? 0.9025 0.7524 0.5505 0.2185  0.2788  0.1418  132 ASN B OD1 
3623  N ND2 . ASN B 92  ? 0.8510 0.6829 0.4956 0.2303  0.2798  0.1323  132 ASN B ND2 
3624  N N   . GLN B 93  ? 0.7449 0.6660 0.5170 0.1469  0.2259  0.1390  133 GLN B N   
3625  C CA  . GLN B 93  ? 0.7367 0.6855 0.5497 0.1286  0.2134  0.1413  133 GLN B CA  
3626  C C   . GLN B 93  ? 0.7542 0.7215 0.5842 0.1152  0.2109  0.1497  133 GLN B C   
3627  O O   . GLN B 93  ? 0.7518 0.7544 0.6176 0.1077  0.2130  0.1617  133 GLN B O   
3628  C CB  . GLN B 93  ? 0.7326 0.6598 0.5411 0.1169  0.1944  0.1251  133 GLN B CB  
3629  C CG  . GLN B 93  ? 0.7094 0.6335 0.5231 0.1220  0.1927  0.1199  133 GLN B CG  
3630  C CD  . GLN B 93  ? 0.7040 0.6123 0.5189 0.1075  0.1736  0.1061  133 GLN B CD  
3631  O OE1 . GLN B 93  ? 0.6827 0.6101 0.5251 0.0922  0.1627  0.1070  133 GLN B OE1 
3632  N NE2 . GLN B 93  ? 0.6786 0.5513 0.4631 0.1119  0.1696  0.0935  133 GLN B NE2 
3633  N N   . TYR B 94  ? 0.7059 0.6488 0.5097 0.1117  0.2059  0.1437  134 TYR B N   
3634  C CA  . TYR B 94  ? 0.7095 0.6648 0.5267 0.0986  0.2023  0.1509  134 TYR B CA  
3635  C C   . TYR B 94  ? 0.7381 0.7239 0.5734 0.1035  0.2194  0.1699  134 TYR B C   
3636  O O   . TYR B 94  ? 0.6446 0.6570 0.5122 0.0898  0.2169  0.1794  134 TYR B O   
3637  C CB  . TYR B 94  ? 0.6796 0.6030 0.4611 0.0984  0.1968  0.1430  134 TYR B CB  
3638  C CG  . TYR B 94  ? 0.7414 0.6756 0.5340 0.0871  0.1953  0.1520  134 TYR B CG  
3639  C CD1 . TYR B 94  ? 0.6580 0.6042 0.4791 0.0685  0.1815  0.1511  134 TYR B CD1 
3640  C CD2 . TYR B 94  ? 0.7082 0.6397 0.4823 0.0954  0.2082  0.1619  134 TYR B CD2 
3641  C CE1 . TYR B 94  ? 0.6424 0.5956 0.4729 0.0583  0.1803  0.1593  134 TYR B CE1 
3642  C CE2 . TYR B 94  ? 0.6822 0.6223 0.4666 0.0848  0.2073  0.1711  134 TYR B CE2 
3643  C CZ  . TYR B 94  ? 0.7049 0.6550 0.5177 0.0660  0.1930  0.1696  134 TYR B CZ  
3644  O OH  . TYR B 94  ? 0.7407 0.6964 0.5633 0.0552  0.1919  0.1785  134 TYR B OH  
3645  N N   . TYR B 95  ? 0.7446 0.7267 0.5591 0.1229  0.2372  0.1759  135 TYR B N   
3646  C CA  . TYR B 95  ? 0.7557 0.7674 0.5862 0.1285  0.2549  0.1952  135 TYR B CA  
3647  C C   . TYR B 95  ? 0.7878 0.8397 0.6620 0.1265  0.2578  0.2050  135 TYR B C   
3648  O O   . TYR B 95  ? 0.7945 0.8779 0.6998 0.1197  0.2606  0.2175  135 TYR B O   
3649  C CB  . TYR B 95  ? 0.7674 0.7610 0.5649 0.1491  0.2673  0.1944  135 TYR B CB  
3650  C CG  . TYR B 95  ? 0.7739 0.7432 0.5410 0.1471  0.2654  0.1917  135 TYR B CG  
3651  C CD1 . TYR B 95  ? 0.7790 0.7668 0.5620 0.1404  0.2690  0.2037  135 TYR B CD1 
3652  C CD2 . TYR B 95  ? 0.7555 0.6837 0.4788 0.1505  0.2586  0.1772  135 TYR B CD2 
3653  C CE1 . TYR B 95  ? 0.7640 0.7305 0.5200 0.1386  0.2668  0.2021  135 TYR B CE1 
3654  C CE2 . TYR B 95  ? 0.7803 0.6881 0.4766 0.1484  0.2551  0.1751  135 TYR B CE2 
3655  C CZ  . TYR B 95  ? 0.8019 0.7293 0.5148 0.1431  0.2598  0.1880  135 TYR B CZ  
3656  O OH  . TYR B 95  ? 0.8224 0.7305 0.5089 0.1419  0.2568  0.1870  135 TYR B OH  
3657  N N   . SER B 96  ? 0.7396 0.7905 0.6179 0.1308  0.2543  0.1983  136 SER B N   
3658  C CA  . SER B 96  ? 0.7520 0.8418 0.6726 0.1258  0.2539  0.2073  136 SER B CA  
3659  C C   . SER B 96  ? 0.7234 0.8326 0.6770 0.1012  0.2390  0.2090  136 SER B C   
3660  O O   . SER B 96  ? 0.7414 0.8872 0.7299 0.0935  0.2418  0.2225  136 SER B O   
3661  C CB  . SER B 96  ? 0.6976 0.7772 0.6143 0.1332  0.2487  0.1969  136 SER B CB  
3662  O OG  . SER B 96  ? 0.8591 0.9270 0.7528 0.1566  0.2638  0.1980  136 SER B OG  
3663  N N   . SER B 97  ? 0.6598 0.7436 0.6028 0.0882  0.2215  0.1943  137 SER B N   
3664  C CA  . SER B 97  ? 0.7307 0.8286 0.7024 0.0661  0.2063  0.1935  137 SER B CA  
3665  C C   . SER B 97  ? 0.7793 0.8959 0.7678 0.0555  0.2111  0.2073  137 SER B C   
3666  O O   . SER B 97  ? 0.8226 0.9657 0.8451 0.0399  0.2049  0.2137  137 SER B O   
3667  C CB  . SER B 97  ? 0.7064 0.7714 0.6595 0.0568  0.1888  0.1760  137 SER B CB  
3668  O OG  . SER B 97  ? 0.6863 0.7244 0.6089 0.0593  0.1904  0.1730  137 SER B OG  
3669  N N   . ILE B 98  ? 0.7823 0.8844 0.7465 0.0632  0.2217  0.2120  138 ILE B N   
3670  C CA  . ILE B 98  ? 0.7808 0.8967 0.7575 0.0537  0.2273  0.2257  138 ILE B CA  
3671  C C   . ILE B 98  ? 0.8219 0.9674 0.8167 0.0624  0.2404  0.2389  138 ILE B C   
3672  O O   . ILE B 98  ? 0.8219 0.9743 0.8213 0.0589  0.2453  0.2476  138 ILE B O   
3673  C CB  . ILE B 98  ? 0.7966 0.8795 0.7377 0.0561  0.2278  0.2217  138 ILE B CB  
3674  C CG1 . ILE B 98  ? 0.7662 0.8330 0.6720 0.0792  0.2428  0.2218  138 ILE B CG1 
3675  C CG2 . ILE B 98  ? 0.7234 0.7762 0.6498 0.0463  0.2079  0.2039  138 ILE B CG2 
3676  C CD1 . ILE B 98  ? 0.7749 0.8130 0.6452 0.0831  0.2447  0.2198  138 ILE B CD1 
3677  N N   . LYS B 99  ? 0.8254 0.9872 0.8302 0.0743  0.2450  0.2395  139 LYS B N   
3678  C CA  . LYS B 99  ? 0.8534 1.0459 0.8798 0.0827  0.2547  0.2515  139 LYS B CA  
3679  C C   . LYS B 99  ? 0.9119 1.0917 0.9130 0.0981  0.2684  0.2558  139 LYS B C   
3680  O O   . LYS B 99  ? 0.9234 1.1236 0.9410 0.0958  0.2745  0.2677  139 LYS B O   
3681  C CB  . LYS B 99  ? 0.8256 1.0532 0.8947 0.0630  0.2482  0.2617  139 LYS B CB  
3682  C CG  . LYS B 99  ? 0.8370 1.0914 0.9383 0.0552  0.2387  0.2616  139 LYS B CG  
3683  C CD  . LYS B 99  ? 0.8369 1.0735 0.9321 0.0448  0.2259  0.2495  139 LYS B CD  
3684  C CE  . LYS B 99  ? 0.9116 1.1476 1.0020 0.0581  0.2261  0.2434  139 LYS B CE  
3685  N NZ  . LYS B 99  ? 0.9384 1.1509 1.0156 0.0511  0.2154  0.2306  139 LYS B NZ  
3686  N N   . ARG B 100 ? 0.8554 1.0002 0.8150 0.1135  0.2727  0.2458  140 ARG B N   
3687  C CA  . ARG B 100 ? 0.8278 0.9565 0.7585 0.1295  0.2849  0.2480  140 ARG B CA  
3688  C C   . ARG B 100 ? 0.8423 0.9482 0.7413 0.1527  0.2925  0.2399  140 ARG B C   
3689  O O   . ARG B 100 ? 0.9040 0.9834 0.7670 0.1659  0.2995  0.2361  140 ARG B O   
3690  C CB  . ARG B 100 ? 0.8563 0.9572 0.7602 0.1219  0.2810  0.2435  140 ARG B CB  
3691  C CG  . ARG B 100 ? 0.8787 0.9988 0.8086 0.1032  0.2780  0.2544  140 ARG B CG  
3692  C CD  . ARG B 100 ? 0.8951 1.0381 0.8380 0.1104  0.2911  0.2687  140 ARG B CD  
3693  N NE  . ARG B 100 ? 0.9099 1.0629 0.8687 0.0940  0.2894  0.2781  140 ARG B NE  
3694  C CZ  . ARG B 100 ? 0.8922 1.0715 0.8897 0.0743  0.2823  0.2851  140 ARG B CZ  
3695  N NH1 . ARG B 100 ? 0.8385 1.0390 0.8640 0.0681  0.2754  0.2837  140 ARG B NH1 
3696  N NH2 . ARG B 100 ? 0.7909 0.9741 0.7983 0.0606  0.2818  0.2933  140 ARG B NH2 
3697  N N   . SER B 101 ? 0.8228 0.9374 0.7336 0.1583  0.2912  0.2372  141 SER B N   
3698  C CA  A SER B 101 ? 0.8306 0.9209 0.7115 0.1799  0.2981  0.2294  141 SER B CA  
3699  C CA  B SER B 101 ? 0.8305 0.9210 0.7116 0.1800  0.2981  0.2294  141 SER B CA  
3700  C C   . SER B 101 ? 0.8404 0.9346 0.7124 0.1993  0.3131  0.2381  141 SER B C   
3701  O O   . SER B 101 ? 0.8764 1.0066 0.7806 0.2000  0.3190  0.2525  141 SER B O   
3702  C CB  A SER B 101 ? 0.7923 0.8967 0.6935 0.1819  0.2945  0.2280  141 SER B CB  
3703  C CB  B SER B 101 ? 0.7917 0.8969 0.6935 0.1822  0.2947  0.2284  141 SER B CB  
3704  O OG  A SER B 101 ? 0.7957 0.8664 0.6628 0.1984  0.2974  0.2165  141 SER B OG  
3705  O OG  B SER B 101 ? 0.7560 0.8377 0.6436 0.1752  0.2844  0.2149  141 SER B OG  
3706  N N   . GLY B 102 ? 0.8535 0.9100 0.6809 0.2149  0.3189  0.2293  142 GLY B N   
3707  C CA  . GLY B 102 ? 0.8817 0.9358 0.6946 0.2351  0.3334  0.2362  142 GLY B CA  
3708  C C   . GLY B 102 ? 0.9508 1.0106 0.7605 0.2326  0.3392  0.2447  142 GLY B C   
3709  O O   . GLY B 102 ? 0.9805 1.0497 0.7893 0.2474  0.3521  0.2547  142 GLY B O   
3710  N N   . SER B 103 ? 0.9645 1.0179 0.7716 0.2149  0.3303  0.2416  143 SER B N   
3711  C CA  . SER B 103 ? 0.8845 0.9464 0.6932 0.2105  0.3353  0.2513  143 SER B CA  
3712  C C   . SER B 103 ? 0.9960 1.0186 0.7546 0.2229  0.3392  0.2429  143 SER B C   
3713  O O   . SER B 103 ? 1.0358 1.0238 0.7582 0.2339  0.3372  0.2290  143 SER B O   
3714  C CB  . SER B 103 ? 0.9033 0.9793 0.7367 0.1850  0.3239  0.2541  143 SER B CB  
3715  O OG  . SER B 103 ? 0.8576 0.9031 0.6671 0.1762  0.3114  0.2397  143 SER B OG  
3716  N N   . GLN B 104 ? 1.0248 1.0526 0.7810 0.2210  0.3446  0.2518  144 GLN B N   
3717  C CA  . GLN B 104 ? 1.0302 1.0224 0.7401 0.2295  0.3460  0.2443  144 GLN B CA  
3718  C C   . GLN B 104 ? 0.9719 0.9344 0.6584 0.2172  0.3303  0.2294  144 GLN B C   
3719  O O   . GLN B 104 ? 0.9886 0.9137 0.6323 0.2267  0.3269  0.2155  144 GLN B O   
3720  C CB  . GLN B 104 ? 1.0813 1.0883 0.7979 0.2272  0.3540  0.2581  144 GLN B CB  
3721  C CG  . GLN B 104 ? 1.1603 1.1977 0.9003 0.2390  0.3694  0.2739  144 GLN B CG  
3722  C CD  . GLN B 104 ? 1.2702 1.2854 0.9740 0.2651  0.3814  0.2708  144 GLN B CD  
3723  O OE1 . GLN B 104 ? 1.3057 1.2817 0.9668 0.2737  0.3772  0.2555  144 GLN B OE1 
3724  N NE2 . GLN B 104 ? 1.3108 1.3503 1.0307 0.2778  0.3961  0.2854  144 GLN B NE2 
3725  N N   . ALA B 105 ? 0.9345 0.9125 0.6482 0.1957  0.3201  0.2324  145 ALA B N   
3726  C CA  . ALA B 105 ? 0.8950 0.8470 0.5890 0.1837  0.3050  0.2201  145 ALA B CA  
3727  C C   . ALA B 105 ? 0.9277 0.8587 0.6058 0.1879  0.2979  0.2050  145 ALA B C   
3728  O O   . ALA B 105 ? 0.9727 0.8703 0.6164 0.1870  0.2880  0.1914  145 ALA B O   
3729  C CB  . ALA B 105 ? 0.8399 0.8141 0.5697 0.1607  0.2964  0.2275  145 ALA B CB  
3730  N N   . HIS B 106 ? 0.9135 0.8639 0.6162 0.1925  0.3024  0.2076  146 HIS B N   
3731  C CA  . HIS B 106 ? 0.9191 0.8501 0.6078 0.1981  0.2975  0.1945  146 HIS B CA  
3732  C C   . HIS B 106 ? 0.9688 0.8603 0.6080 0.2168  0.3013  0.1828  146 HIS B C   
3733  O O   . HIS B 106 ? 0.9545 0.8120 0.5618 0.2154  0.2912  0.1675  146 HIS B O   
3734  C CB  . HIS B 106 ? 0.8743 0.8370 0.6005 0.2015  0.3034  0.2024  146 HIS B CB  
3735  C CG  . HIS B 106 ? 0.8849 0.8332 0.6047 0.2046  0.2980  0.1911  146 HIS B CG  
3736  N ND1 . HIS B 106 ? 0.8641 0.8383 0.6154 0.2076  0.3013  0.1969  146 HIS B ND1 
3737  C CD2 . HIS B 106 ? 0.8900 0.8008 0.5758 0.2050  0.2894  0.1747  146 HIS B CD2 
3738  C CE1 . HIS B 106 ? 0.7980 0.7508 0.5349 0.2101  0.2957  0.1848  146 HIS B CE1 
3739  N NE2 . HIS B 106 ? 0.8720 0.7858 0.5692 0.2082  0.2885  0.1711  146 HIS B NE2 
3740  N N   . GLU B 107 ? 1.0050 0.8998 0.6369 0.2341  0.3152  0.1898  147 GLU B N   
3741  C CA  . GLU B 107 ? 1.0321 0.8879 0.6163 0.2522  0.3189  0.1788  147 GLU B CA  
3742  C C   . GLU B 107 ? 1.0848 0.9105 0.6308 0.2482  0.3109  0.1700  147 GLU B C   
3743  O O   . GLU B 107 ? 1.1084 0.8950 0.6137 0.2531  0.3038  0.1544  147 GLU B O   
3744  C CB  . GLU B 107 ? 1.1147 0.9819 0.7004 0.2720  0.3363  0.1899  147 GLU B CB  
3745  C CG  . GLU B 107 ? 1.1772 1.0724 0.7972 0.2789  0.3440  0.1987  147 GLU B CG  
3746  C CD  . GLU B 107 ? 1.2634 1.1319 0.8652 0.2872  0.3405  0.1857  147 GLU B CD  
3747  O OE1 . GLU B 107 ? 1.3029 1.1277 0.8591 0.2945  0.3369  0.1711  147 GLU B OE1 
3748  O OE2 . GLU B 107 ? 1.2047 1.0958 0.8378 0.2859  0.3409  0.1904  147 GLU B OE2 
3749  N N   . GLN B 108 ? 1.0578 0.9008 0.6165 0.2386  0.3110  0.1800  148 GLN B N   
3750  C CA  . GLN B 108 ? 1.0361 0.8534 0.5610 0.2344  0.3025  0.1731  148 GLN B CA  
3751  C C   . GLN B 108 ? 1.0576 0.8509 0.5666 0.2219  0.2844  0.1578  148 GLN B C   
3752  O O   . GLN B 108 ? 1.0630 0.8217 0.5305 0.2246  0.2758  0.1449  148 GLN B O   
3753  C CB  . GLN B 108 ? 1.0449 0.8880 0.5928 0.2239  0.3051  0.1880  148 GLN B CB  
3754  C CG  . GLN B 108 ? 1.0604 0.8809 0.5744 0.2230  0.2997  0.1847  148 GLN B CG  
3755  C CD  . GLN B 108 ? 1.1211 0.9470 0.6488 0.2027  0.2864  0.1862  148 GLN B CD  
3756  O OE1 . GLN B 108 ? 1.1384 0.9463 0.6549 0.1939  0.2717  0.1742  148 GLN B OE1 
3757  N NE2 . GLN B 108 ? 1.1040 0.9536 0.6559 0.1950  0.2915  0.2014  148 GLN B NE2 
3758  N N   . ARG B 109 ? 1.0343 0.8458 0.5758 0.2080  0.2779  0.1590  149 ARG B N   
3759  C CA  . ARG B 109 ? 1.0288 0.8198 0.5581 0.1956  0.2609  0.1458  149 ARG B CA  
3760  C C   . ARG B 109 ? 1.0545 0.8130 0.5531 0.2048  0.2571  0.1294  149 ARG B C   
3761  O O   . ARG B 109 ? 1.0309 0.7587 0.4987 0.1999  0.2432  0.1151  149 ARG B O   
3762  C CB  . ARG B 109 ? 0.9500 0.7697 0.5231 0.1789  0.2561  0.1527  149 ARG B CB  
3763  C CG  . ARG B 109 ? 0.9193 0.7209 0.4830 0.1653  0.2390  0.1415  149 ARG B CG  
3764  C CD  . ARG B 109 ? 0.9000 0.6886 0.4456 0.1569  0.2288  0.1407  149 ARG B CD  
3765  N NE  . ARG B 109 ? 0.9518 0.7280 0.5018 0.1417  0.2059  0.1265  149 ARG B NE  
3766  C CZ  . ARG B 109 ? 0.9361 0.6815 0.4515 0.1413  0.1922  0.1123  149 ARG B CZ  
3767  N NH1 . ARG B 109 ? 1.0054 0.7269 0.4752 0.1544  0.1979  0.1103  149 ARG B NH1 
3768  N NH2 . ARG B 109 ? 0.8585 0.5980 0.3852 0.1273  0.1720  0.1003  149 ARG B NH2 
3769  N N   . LEU B 110 ? 1.0395 0.8043 0.5469 0.2176  0.2685  0.1315  150 LEU B N   
3770  C CA  . LEU B 110 ? 1.1165 0.8469 0.5920 0.2282  0.2666  0.1167  150 LEU B CA  
3771  C C   . LEU B 110 ? 1.1827 0.8763 0.6091 0.2376  0.2642  0.1067  150 LEU B C   
3772  O O   . LEU B 110 ? 1.1925 0.8517 0.5862 0.2336  0.2506  0.0906  150 LEU B O   
3773  C CB  . LEU B 110 ? 1.0890 0.8338 0.5826 0.2428  0.2811  0.1236  150 LEU B CB  
3774  C CG  . LEU B 110 ? 1.0586 0.8401 0.6005 0.2347  0.2827  0.1327  150 LEU B CG  
3775  C CD1 . LEU B 110 ? 1.0791 0.8848 0.6437 0.2499  0.2986  0.1452  150 LEU B CD1 
3776  C CD2 . LEU B 110 ? 0.9923 0.7554 0.5288 0.2277  0.2718  0.1197  150 LEU B CD2 
3777  N N   . GLN B 111 ? 1.2210 0.9223 0.6426 0.2496  0.2766  0.1165  151 GLN B N   
3778  C CA  . GLN B 111 ? 1.2584 0.9274 0.6342 0.2589  0.2750  0.1086  151 GLN B CA  
3779  C C   . GLN B 111 ? 1.2056 0.8570 0.5605 0.2446  0.2569  0.0989  151 GLN B C   
3780  O O   . GLN B 111 ? 1.2820 0.8966 0.5975 0.2456  0.2457  0.0833  151 GLN B O   
3781  C CB  . GLN B 111 ? 1.3029 0.9906 0.6837 0.2706  0.2909  0.1237  151 GLN B CB  
3782  C CG  . GLN B 111 ? 1.3771 1.0633 0.7535 0.2915  0.3074  0.1283  151 GLN B CG  
3783  C CD  . GLN B 111 ? 1.5131 1.2049 0.8785 0.3042  0.3204  0.1390  151 GLN B CD  
3784  O OE1 . GLN B 111 ? 1.5074 1.2313 0.9004 0.2984  0.3259  0.1535  151 GLN B OE1 
3785  N NE2 . GLN B 111 ? 1.5868 1.2460 0.9105 0.3211  0.3249  0.1318  151 GLN B NE2 
3786  N N   . GLU B 112 ? 1.1984 0.8759 0.5802 0.2306  0.2530  0.1085  152 GLU B N   
3787  C CA  . GLU B 112 ? 1.2022 0.8661 0.5681 0.2169  0.2353  0.1011  152 GLU B CA  
3788  C C   . GLU B 112 ? 1.2238 0.8619 0.5739 0.2084  0.2185  0.0836  152 GLU B C   
3789  O O   . GLU B 112 ? 1.2683 0.8780 0.5845 0.2051  0.2038  0.0708  152 GLU B O   
3790  C CB  . GLU B 112 ? 1.0819 0.7788 0.4854 0.2026  0.2344  0.1152  152 GLU B CB  
3791  C CG  . GLU B 112 ? 1.1697 0.8554 0.5598 0.1896  0.2170  0.1103  152 GLU B CG  
3792  C CD  . GLU B 112 ? 1.1797 0.8951 0.6058 0.1766  0.2173  0.1253  152 GLU B CD  
3793  O OE1 . GLU B 112 ? 1.1186 0.8603 0.5837 0.1704  0.2232  0.1340  152 GLU B OE1 
3794  O OE2 . GLU B 112 ? 1.3128 1.0248 0.7282 0.1725  0.2113  0.1287  152 GLU B OE2 
3795  N N   . VAL B 113 ? 1.2083 0.8562 0.5827 0.2049  0.2201  0.0830  153 VAL B N   
3796  C CA  . VAL B 113 ? 1.1705 0.7956 0.5328 0.1956  0.2045  0.0673  153 VAL B CA  
3797  C C   . VAL B 113 ? 1.2556 0.8405 0.5760 0.2053  0.2006  0.0512  153 VAL B C   
3798  O O   . VAL B 113 ? 1.2737 0.8315 0.5694 0.1967  0.1830  0.0361  153 VAL B O   
3799  C CB  . VAL B 113 ? 1.1109 0.7572 0.5098 0.1904  0.2086  0.0716  153 VAL B CB  
3800  C CG1 . VAL B 113 ? 1.0246 0.6465 0.4156 0.1835  0.1937  0.0542  153 VAL B CG1 
3801  C CG2 . VAL B 113 ? 1.0961 0.7780 0.5409 0.1736  0.2022  0.0824  153 VAL B CG2 
3802  N N   . GLU B 114 ? 1.3458 0.9263 0.6583 0.2228  0.2162  0.0547  154 GLU B N   
3803  C CA  . GLU B 114 ? 1.4050 0.9452 0.6773 0.2326  0.2134  0.0405  154 GLU B CA  
3804  C C   . GLU B 114 ? 1.4211 0.9369 0.6550 0.2316  0.2023  0.0323  154 GLU B C   
3805  O O   . GLU B 114 ? 1.4611 0.9448 0.6663 0.2254  0.1861  0.0161  154 GLU B O   
3806  C CB  . GLU B 114 ? 1.4621 1.0045 0.7350 0.2528  0.2336  0.0483  154 GLU B CB  
3807  C CG  . GLU B 114 ? 1.5519 1.1130 0.8580 0.2557  0.2432  0.0543  154 GLU B CG  
3808  C CD  . GLU B 114 ? 1.6490 1.2246 0.9650 0.2755  0.2642  0.0673  154 GLU B CD  
3809  O OE1 . GLU B 114 ? 1.7042 1.2958 1.0221 0.2826  0.2738  0.0784  154 GLU B OE1 
3810  O OE2 . GLU B 114 ? 1.7118 1.2829 1.0340 0.2841  0.2709  0.0670  154 GLU B OE2 
3811  N N   . ALA B 115 ? 1.3415 0.8733 0.5756 0.2374  0.2104  0.0437  155 ALA B N   
3812  C CA  . ALA B 115 ? 1.3701 0.8820 0.5693 0.2370  0.2002  0.0375  155 ALA B CA  
3813  C C   . ALA B 115 ? 1.3051 0.8110 0.5008 0.2181  0.1772  0.0281  155 ALA B C   
3814  O O   . ALA B 115 ? 1.4113 0.8906 0.5736 0.2151  0.1623  0.0157  155 ALA B O   
3815  C CB  . ALA B 115 ? 1.3715 0.9066 0.5779 0.2445  0.2132  0.0536  155 ALA B CB  
3816  N N   . GLU B 116 ? 1.2554 0.7862 0.4855 0.2050  0.1732  0.0338  156 GLU B N   
3817  C CA  . GLU B 116 ? 1.2352 0.7609 0.4631 0.1877  0.1512  0.0255  156 GLU B CA  
3818  C C   . GLU B 116 ? 1.2858 0.7828 0.4978 0.1807  0.1361  0.0071  156 GLU B C   
3819  O O   . GLU B 116 ? 1.3030 0.7830 0.4961 0.1704  0.1159  -0.0045 156 GLU B O   
3820  C CB  . GLU B 116 ? 1.2093 0.7678 0.4776 0.1762  0.1517  0.0374  156 GLU B CB  
3821  C CG  . GLU B 116 ? 1.2029 0.7672 0.4710 0.1641  0.1360  0.0391  156 GLU B CG  
3822  C CD  . GLU B 116 ? 1.2418 0.8386 0.5521 0.1542  0.1388  0.0530  156 GLU B CD  
3823  O OE1 . GLU B 116 ? 1.2545 0.8742 0.5882 0.1603  0.1576  0.0676  156 GLU B OE1 
3824  O OE2 . GLU B 116 ? 1.2144 0.8189 0.5467 0.1383  0.1200  0.0488  156 GLU B OE2 
3825  N N   . VAL B 117 ? 1.2920 0.7841 0.5127 0.1857  0.1452  0.0046  157 VAL B N   
3826  C CA  . VAL B 117 ? 1.2857 0.7490 0.4922 0.1788  0.1318  -0.0124 157 VAL B CA  
3827  C C   . VAL B 117 ? 1.3776 0.8050 0.5421 0.1858  0.1265  -0.0241 157 VAL B C   
3828  O O   . VAL B 117 ? 1.3743 0.7787 0.5207 0.1745  0.1068  -0.0384 157 VAL B O   
3829  C CB  . VAL B 117 ? 1.2524 0.7202 0.4803 0.1829  0.1436  -0.0107 157 VAL B CB  
3830  C CG1 . VAL B 117 ? 1.2767 0.7103 0.4864 0.1778  0.1317  -0.0277 157 VAL B CG1 
3831  C CG2 . VAL B 117 ? 1.2338 0.7338 0.5011 0.1723  0.1441  -0.0021 157 VAL B CG2 
3832  N N   . ALA B 118 ? 1.3445 0.7678 0.4944 0.2039  0.1437  -0.0176 158 ALA B N   
3833  C CA  . ALA B 118 ? 1.4360 0.8249 0.5435 0.2118  0.1399  -0.0276 158 ALA B CA  
3834  C C   . ALA B 118 ? 1.4434 0.8244 0.5301 0.2014  0.1202  -0.0346 158 ALA B C   
3835  O O   . ALA B 118 ? 1.4802 0.8315 0.5388 0.1959  0.1049  -0.0490 158 ALA B O   
3836  C CB  . ALA B 118 ? 1.2904 0.6818 0.3875 0.2334  0.1622  -0.0168 158 ALA B CB  
3837  N N   . ALA B 119 ? 1.4117 0.8199 0.5132 0.1979  0.1200  -0.0240 159 ALA B N   
3838  C CA  . ALA B 119 ? 1.3403 0.7444 0.4224 0.1913  0.1038  -0.0278 159 ALA B CA  
3839  C C   . ALA B 119 ? 1.4181 0.8268 0.5126 0.1706  0.0800  -0.0354 159 ALA B C   
3840  O O   . ALA B 119 ? 1.4774 0.8770 0.5527 0.1637  0.0624  -0.0423 159 ALA B O   
3841  C CB  . ALA B 119 ? 1.3053 0.7350 0.3954 0.1990  0.1160  -0.0113 159 ALA B CB  
3842  N N   . THR B 120 ? 1.3733 0.7974 0.4999 0.1608  0.0787  -0.0336 160 THR B N   
3843  C CA  . THR B 120 ? 1.3187 0.7491 0.4595 0.1416  0.0564  -0.0399 160 THR B CA  
3844  C C   . THR B 120 ? 1.3677 0.7884 0.5217 0.1311  0.0489  -0.0503 160 THR B C   
3845  O O   . THR B 120 ? 1.3953 0.8168 0.5580 0.1145  0.0282  -0.0580 160 THR B O   
3846  C CB  . THR B 120 ? 1.3918 0.8558 0.5626 0.1365  0.0583  -0.0257 160 THR B CB  
3847  O OG1 . THR B 120 ? 1.3807 0.8616 0.5820 0.1368  0.0718  -0.0183 160 THR B OG1 
3848  C CG2 . THR B 120 ? 1.3386 0.8155 0.5026 0.1478  0.0703  -0.0122 160 THR B CG2 
3849  N N   . GLY B 121 ? 1.2800 0.6928 0.4376 0.1401  0.0646  -0.0501 161 GLY B N   
3850  C CA  . GLY B 121 ? 1.3379 0.7451 0.5126 0.1305  0.0595  -0.0575 161 GLY B CA  
3851  C C   . GLY B 121 ? 1.2727 0.7090 0.4844 0.1230  0.0621  -0.0492 161 GLY B C   
3852  O O   . GLY B 121 ? 1.2932 0.7317 0.5305 0.1122  0.0551  -0.0543 161 GLY B O   
3853  N N   . THR B 122 ? 1.2957 0.7635 0.5299 0.1257  0.0702  -0.0340 162 THR B N   
3854  C CA  . THR B 122 ? 1.2061 0.7137 0.4976 0.1161  0.0712  -0.0225 162 THR B CA  
3855  C C   . THR B 122 ? 1.1549 0.6870 0.4575 0.1267  0.0895  -0.0051 162 THR B C   
3856  O O   . THR B 122 ? 1.2148 0.7334 0.4823 0.1421  0.1026  -0.0018 162 THR B O   
3857  C CB  . THR B 122 ? 1.2117 0.7321 0.5253 0.0970  0.0479  -0.0262 162 THR B CB  
3858  O OG1 . THR B 122 ? 0.9732 0.5241 0.3395 0.0868  0.0474  -0.0197 162 THR B OG1 
3859  C CG2 . THR B 122 ? 1.1699 0.6995 0.4732 0.0975  0.0433  -0.0193 162 THR B CG2 
3860  N N   . TYR B 123 ? 1.0604 0.6278 0.4111 0.1184  0.0908  0.0064  163 TYR B N   
3861  C CA  . TYR B 123 ? 1.0261 0.6184 0.3914 0.1243  0.1052  0.0234  163 TYR B CA  
3862  C C   . TYR B 123 ? 1.0522 0.6752 0.4639 0.1089  0.0957  0.0306  163 TYR B C   
3863  O O   . TYR B 123 ? 1.0621 0.6893 0.4964 0.0958  0.0811  0.0232  163 TYR B O   
3864  C CB  . TYR B 123 ? 1.0553 0.6572 0.4282 0.1385  0.1292  0.0331  163 TYR B CB  
3865  C CG  . TYR B 123 ? 1.0633 0.6862 0.4802 0.1323  0.1316  0.0354  163 TYR B CG  
3866  C CD1 . TYR B 123 ? 1.0674 0.6730 0.4805 0.1315  0.1271  0.0236  163 TYR B CD1 
3867  C CD2 . TYR B 123 ? 0.9677 0.6268 0.4289 0.1270  0.1381  0.0496  163 TYR B CD2 
3868  C CE1 . TYR B 123 ? 1.0011 0.6263 0.4533 0.1266  0.1293  0.0264  163 TYR B CE1 
3869  C CE2 . TYR B 123 ? 0.9846 0.6635 0.4845 0.1215  0.1395  0.0516  163 TYR B CE2 
3870  C CZ  . TYR B 123 ? 0.9650 0.6275 0.4601 0.1218  0.1353  0.0403  163 TYR B CZ  
3871  O OH  . TYR B 123 ? 0.9211 0.6037 0.4535 0.1170  0.1367  0.0431  163 TYR B OH  
3872  N N   . GLN B 124 ? 1.0692 0.7125 0.4941 0.1105  0.1043  0.0452  164 GLN B N   
3873  C CA  . GLN B 124 ? 0.9733 0.6431 0.4393 0.0970  0.0968  0.0527  164 GLN B CA  
3874  C C   . GLN B 124 ? 0.8533 0.5513 0.3579 0.0969  0.1119  0.0656  164 GLN B C   
3875  O O   . GLN B 124 ? 0.8044 0.5074 0.3024 0.1087  0.1306  0.0754  164 GLN B O   
3876  C CB  . GLN B 124 ? 0.9262 0.5970 0.3802 0.0963  0.0927  0.0600  164 GLN B CB  
3877  C CG  . GLN B 124 ? 1.0653 0.7102 0.4782 0.0976  0.0780  0.0490  164 GLN B CG  
3878  C CD  . GLN B 124 ? 1.1210 0.7595 0.5420 0.0852  0.0571  0.0345  164 GLN B CD  
3879  O OE1 . GLN B 124 ? 1.0691 0.7257 0.5258 0.0732  0.0476  0.0358  164 GLN B OE1 
3880  N NE2 . GLN B 124 ? 1.1874 0.7995 0.5748 0.0882  0.0502  0.0208  164 GLN B NE2 
3881  N N   . LEU B 125 ? 0.8199 0.5370 0.3647 0.0838  0.1036  0.0656  165 LEU B N   
3882  C CA  . LEU B 125 ? 0.7426 0.4884 0.3265 0.0807  0.1145  0.0777  165 LEU B CA  
3883  C C   . LEU B 125 ? 0.8027 0.5628 0.3968 0.0779  0.1192  0.0917  165 LEU B C   
3884  O O   . LEU B 125 ? 0.7589 0.5130 0.3468 0.0719  0.1076  0.0906  165 LEU B O   
3885  C CB  . LEU B 125 ? 0.6818 0.4410 0.3016 0.0675  0.1030  0.0724  165 LEU B CB  
3886  C CG  . LEU B 125 ? 0.7256 0.4739 0.3435 0.0674  0.0975  0.0600  165 LEU B CG  
3887  C CD1 . LEU B 125 ? 0.6803 0.4448 0.3351 0.0541  0.0867  0.0571  165 LEU B CD1 
3888  C CD2 . LEU B 125 ? 0.6906 0.4404 0.3045 0.0800  0.1148  0.0639  165 LEU B CD2 
3889  N N   . ARG B 126 ? 0.7591 0.5386 0.3698 0.0820  0.1361  0.1055  166 ARG B N   
3890  C CA  . ARG B 126 ? 0.7351 0.5312 0.3650 0.0755  0.1399  0.1194  166 ARG B CA  
3891  C C   . ARG B 126 ? 0.7807 0.5927 0.4498 0.0594  0.1281  0.1181  166 ARG B C   
3892  O O   . ARG B 126 ? 0.7059 0.5225 0.3917 0.0549  0.1218  0.1098  166 ARG B O   
3893  C CB  . ARG B 126 ? 0.7522 0.5667 0.3915 0.0832  0.1612  0.1351  166 ARG B CB  
3894  C CG  . ARG B 126 ? 0.8492 0.6489 0.4486 0.0999  0.1751  0.1395  166 ARG B CG  
3895  C CD  . ARG B 126 ? 0.8720 0.6924 0.4832 0.1092  0.1973  0.1542  166 ARG B CD  
3896  N NE  . ARG B 126 ? 0.9282 0.7337 0.4993 0.1270  0.2117  0.1580  166 ARG B NE  
3897  C CZ  . ARG B 126 ? 0.9936 0.8163 0.5736 0.1373  0.2294  0.1685  166 ARG B CZ  
3898  N NH1 . ARG B 126 ? 0.8709 0.7251 0.4923 0.1328  0.2376  0.1788  166 ARG B NH1 
3899  N NH2 . ARG B 126 ? 0.9935 0.8034 0.5440 0.1516  0.2367  0.1674  166 ARG B NH2 
3900  N N   . GLU B 127 ? 0.7593 0.5780 0.4414 0.0510  0.1253  0.1265  167 GLU B N   
3901  C CA  . GLU B 127 ? 0.7937 0.6226 0.5076 0.0364  0.1129  0.1238  167 GLU B CA  
3902  C C   . GLU B 127 ? 0.7670 0.6194 0.5164 0.0307  0.1184  0.1273  167 GLU B C   
3903  O O   . GLU B 127 ? 0.7597 0.6167 0.5275 0.0235  0.1084  0.1187  167 GLU B O   
3904  C CB  . GLU B 127 ? 0.8267 0.6557 0.5464 0.0294  0.1100  0.1326  167 GLU B CB  
3905  C CG  . GLU B 127 ? 0.9111 0.7489 0.6625 0.0152  0.0982  0.1294  167 GLU B CG  
3906  C CD  . GLU B 127 ? 1.1484 0.9774 0.8984 0.0095  0.0903  0.1331  167 GLU B CD  
3907  O OE1 . GLU B 127 ? 1.2202 1.0380 0.9464 0.0158  0.0941  0.1397  167 GLU B OE1 
3908  O OE2 . GLU B 127 ? 1.1757 1.0086 0.9476 -0.0005 0.0804  0.1295  167 GLU B OE2 
3909  N N   . SER B 128 ? 0.6821 0.5509 0.4418 0.0340  0.1344  0.1406  168 SER B N   
3910  C CA  A SER B 128 ? 0.6865 0.5803 0.4803 0.0288  0.1392  0.1448  168 SER B CA  
3911  C CA  B SER B 128 ? 0.6859 0.5798 0.4799 0.0287  0.1392  0.1448  168 SER B CA  
3912  C C   . SER B 128 ? 0.6653 0.5578 0.4561 0.0357  0.1385  0.1347  168 SER B C   
3913  O O   . SER B 128 ? 0.6483 0.5542 0.4646 0.0288  0.1330  0.1310  168 SER B O   
3914  C CB  A SER B 128 ? 0.6866 0.6001 0.4914 0.0320  0.1571  0.1620  168 SER B CB  
3915  C CB  B SER B 128 ? 0.6865 0.6001 0.4916 0.0318  0.1570  0.1620  168 SER B CB  
3916  O OG  A SER B 128 ? 0.6986 0.6185 0.5191 0.0205  0.1563  0.1720  168 SER B OG  
3917  O OG  B SER B 128 ? 0.7042 0.6161 0.4893 0.0480  0.1707  0.1640  168 SER B OG  
3918  N N   . GLU B 129 ? 0.6948 0.5694 0.4526 0.0495  0.1438  0.1299  169 GLU B N   
3919  C CA  . GLU B 129 ? 0.6876 0.5556 0.4387 0.0564  0.1429  0.1197  169 GLU B CA  
3920  C C   . GLU B 129 ? 0.6881 0.5457 0.4435 0.0470  0.1244  0.1055  169 GLU B C   
3921  O O   . GLU B 129 ? 0.6083 0.4687 0.3736 0.0470  0.1218  0.0990  169 GLU B O   
3922  C CB  . GLU B 129 ? 0.6792 0.5243 0.3890 0.0727  0.1512  0.1161  169 GLU B CB  
3923  C CG  . GLU B 129 ? 0.6511 0.5072 0.3556 0.0854  0.1721  0.1300  169 GLU B CG  
3924  C CD  . GLU B 129 ? 0.7939 0.6232 0.4517 0.1013  0.1794  0.1263  169 GLU B CD  
3925  O OE1 . GLU B 129 ? 0.7629 0.5648 0.3926 0.1012  0.1671  0.1126  169 GLU B OE1 
3926  O OE2 . GLU B 129 ? 0.8439 0.6798 0.4925 0.1138  0.1976  0.1374  169 GLU B OE2 
3927  N N   . LEU B 130 ? 0.6864 0.5321 0.4338 0.0397  0.1120  0.1011  170 LEU B N   
3928  C CA  . LEU B 130 ? 0.6438 0.4820 0.3968 0.0311  0.0950  0.0888  170 LEU B CA  
3929  C C   . LEU B 130 ? 0.6379 0.4972 0.4289 0.0194  0.0902  0.0908  170 LEU B C   
3930  O O   . LEU B 130 ? 0.5691 0.4300 0.3715 0.0154  0.0825  0.0825  170 LEU B O   
3931  C CB  . LEU B 130 ? 0.6765 0.4983 0.4107 0.0281  0.0837  0.0850  170 LEU B CB  
3932  C CG  . LEU B 130 ? 0.6680 0.4874 0.4138 0.0179  0.0663  0.0755  170 LEU B CG  
3933  C CD1 . LEU B 130 ? 0.6130 0.4184 0.3448 0.0199  0.0586  0.0625  170 LEU B CD1 
3934  C CD2 . LEU B 130 ? 0.6530 0.4649 0.3901 0.0144  0.0574  0.0769  170 LEU B CD2 
3935  N N   . VAL B 131 ? 0.6157 0.4903 0.4254 0.0134  0.0947  0.1018  171 VAL B N   
3936  C CA  . VAL B 131 ? 0.5939 0.4875 0.4378 0.0019  0.0903  0.1037  171 VAL B CA  
3937  C C   . VAL B 131 ? 0.5623 0.4719 0.4226 0.0045  0.0957  0.1037  171 VAL B C   
3938  O O   . VAL B 131 ? 0.5094 0.4257 0.3871 -0.0017 0.0876  0.0975  171 VAL B O   
3939  C CB  . VAL B 131 ? 0.5975 0.5029 0.4562 -0.0048 0.0957  0.1164  171 VAL B CB  
3940  C CG1 . VAL B 131 ? 0.5254 0.4501 0.4179 -0.0168 0.0916  0.1184  171 VAL B CG1 
3941  C CG2 . VAL B 131 ? 0.5691 0.4572 0.4116 -0.0069 0.0895  0.1166  171 VAL B CG2 
3942  N N   . PHE B 132 ? 0.5598 0.4762 0.4144 0.0147  0.1102  0.1112  172 PHE B N   
3943  C CA  . PHE B 132 ? 0.5647 0.4970 0.4334 0.0198  0.1171  0.1129  172 PHE B CA  
3944  C C   . PHE B 132 ? 0.6126 0.5289 0.4677 0.0250  0.1112  0.1002  172 PHE B C   
3945  O O   . PHE B 132 ? 0.5397 0.4670 0.4125 0.0232  0.1087  0.0977  172 PHE B O   
3946  C CB  . PHE B 132 ? 0.5825 0.5239 0.4449 0.0317  0.1350  0.1246  172 PHE B CB  
3947  C CG  . PHE B 132 ? 0.6004 0.5538 0.4700 0.0415  0.1438  0.1262  172 PHE B CG  
3948  C CD1 . PHE B 132 ? 0.5906 0.5745 0.4940 0.0366  0.1464  0.1342  172 PHE B CD1 
3949  C CD2 . PHE B 132 ? 0.5846 0.5181 0.4260 0.0560  0.1494  0.1200  172 PHE B CD2 
3950  C CE1 . PHE B 132 ? 0.5840 0.5804 0.4945 0.0468  0.1545  0.1369  172 PHE B CE1 
3951  C CE2 . PHE B 132 ? 0.6506 0.5933 0.4975 0.0664  0.1581  0.1221  172 PHE B CE2 
3952  C CZ  . PHE B 132 ? 0.6467 0.6220 0.5289 0.0623  0.1609  0.1311  172 PHE B CZ  
3953  N N   . GLY B 133 ? 0.5913 0.4811 0.4148 0.0309  0.1082  0.0922  173 GLY B N   
3954  C CA  . GLY B 133 ? 0.6045 0.4770 0.4146 0.0341  0.1018  0.0801  173 GLY B CA  
3955  C C   . GLY B 133 ? 0.5584 0.4333 0.3861 0.0220  0.0868  0.0722  173 GLY B C   
3956  O O   . GLY B 133 ? 0.5575 0.4308 0.3902 0.0224  0.0837  0.0662  173 GLY B O   
3957  N N   . ALA B 134 ? 0.5350 0.4125 0.3713 0.0120  0.0778  0.0725  174 ALA B N   
3958  C CA  . ALA B 134 ? 0.5507 0.4304 0.4026 0.0017  0.0643  0.0654  174 ALA B CA  
3959  C C   . ALA B 134 ? 0.5870 0.4898 0.4695 -0.0035 0.0655  0.0691  174 ALA B C   
3960  O O   . ALA B 134 ? 0.5162 0.4208 0.4083 -0.0066 0.0590  0.0629  174 ALA B O   
3961  C CB  . ALA B 134 ? 0.5112 0.3861 0.3619 -0.0055 0.0555  0.0652  174 ALA B CB  
3962  N N   . LYS B 135 ? 0.5510 0.4722 0.4489 -0.0047 0.0736  0.0797  175 LYS B N   
3963  C CA  . LYS B 135 ? 0.4752 0.4198 0.4012 -0.0095 0.0745  0.0838  175 LYS B CA  
3964  C C   . LYS B 135 ? 0.4686 0.4178 0.3950 -0.0006 0.0804  0.0829  175 LYS B C   
3965  O O   . LYS B 135 ? 0.5152 0.4750 0.4579 -0.0039 0.0759  0.0804  175 LYS B O   
3966  C CB  . LYS B 135 ? 0.4381 0.4019 0.3800 -0.0131 0.0821  0.0961  175 LYS B CB  
3967  C CG  . LYS B 135 ? 0.4410 0.4019 0.3885 -0.0242 0.0751  0.0973  175 LYS B CG  
3968  C CD  . LYS B 135 ? 0.4429 0.4175 0.4002 -0.0270 0.0843  0.1104  175 LYS B CD  
3969  C CE  . LYS B 135 ? 0.5766 0.5446 0.5377 -0.0379 0.0779  0.1120  175 LYS B CE  
3970  N NZ  . LYS B 135 ? 0.5917 0.5771 0.5710 -0.0450 0.0849  0.1248  175 LYS B NZ  
3971  N N   . GLN B 136 ? 0.5243 0.4645 0.4315 0.0116  0.0910  0.0851  176 GLN B N   
3972  C CA  . GLN B 136 ? 0.5281 0.4697 0.4333 0.0218  0.0978  0.0848  176 GLN B CA  
3973  C C   . GLN B 136 ? 0.5014 0.4259 0.3986 0.0206  0.0885  0.0731  176 GLN B C   
3974  O O   . GLN B 136 ? 0.5210 0.4534 0.4295 0.0225  0.0887  0.0726  176 GLN B O   
3975  C CB  . GLN B 136 ? 0.5315 0.4626 0.4135 0.0361  0.1115  0.0889  176 GLN B CB  
3976  C CG  . GLN B 136 ? 0.5995 0.5499 0.4924 0.0469  0.1252  0.0987  176 GLN B CG  
3977  C CD  . GLN B 136 ? 0.5041 0.4897 0.4307 0.0398  0.1275  0.1104  176 GLN B CD  
3978  O OE1 . GLN B 136 ? 0.6309 0.6379 0.5744 0.0453  0.1343  0.1176  176 GLN B OE1 
3979  N NE2 . GLN B 136 ? 0.6028 0.5942 0.5389 0.0276  0.1217  0.1127  176 GLN B NE2 
3980  N N   . ALA B 137 ? 0.4839 0.3861 0.3625 0.0170  0.0798  0.0644  177 ALA B N   
3981  C CA  . ALA B 137 ? 0.5399 0.4265 0.4121 0.0142  0.0703  0.0539  177 ALA B CA  
3982  C C   . ALA B 137 ? 0.5042 0.4077 0.4029 0.0050  0.0625  0.0530  177 ALA B C   
3983  O O   . ALA B 137 ? 0.5205 0.4223 0.4230 0.0061  0.0608  0.0494  177 ALA B O   
3984  C CB  . ALA B 137 ? 0.4876 0.3531 0.3398 0.0100  0.0610  0.0462  177 ALA B CB  
3985  N N   . TRP B 138 ? 0.4904 0.4080 0.4055 -0.0039 0.0576  0.0560  178 TRP B N   
3986  C CA  . TRP B 138 ? 0.4582 0.3920 0.3970 -0.0119 0.0509  0.0554  178 TRP B CA  
3987  C C   . TRP B 138 ? 0.4146 0.3678 0.3693 -0.0077 0.0578  0.0615  178 TRP B C   
3988  O O   . TRP B 138 ? 0.4372 0.3946 0.4003 -0.0082 0.0545  0.0587  178 TRP B O   
3989  C CB  . TRP B 138 ? 0.4481 0.3907 0.3986 -0.0212 0.0460  0.0582  178 TRP B CB  
3990  C CG  . TRP B 138 ? 0.4425 0.3983 0.4136 -0.0296 0.0383  0.0563  178 TRP B CG  
3991  C CD1 . TRP B 138 ? 0.3918 0.3518 0.3706 -0.0298 0.0346  0.0522  178 TRP B CD1 
3992  C CD2 . TRP B 138 ? 0.4228 0.3870 0.4070 -0.0388 0.0334  0.0583  178 TRP B CD2 
3993  N NE1 . TRP B 138 ? 0.4436 0.4148 0.4386 -0.0379 0.0279  0.0513  178 TRP B NE1 
3994  C CE2 . TRP B 138 ? 0.4500 0.4229 0.4482 -0.0437 0.0268  0.0545  178 TRP B CE2 
3995  C CE3 . TRP B 138 ? 0.4397 0.4030 0.4239 -0.0431 0.0343  0.0630  178 TRP B CE3 
3996  C CZ2 . TRP B 138 ? 0.4089 0.3884 0.4195 -0.0526 0.0208  0.0543  178 TRP B CZ2 
3997  C CZ3 . TRP B 138 ? 0.4590 0.4282 0.4567 -0.0527 0.0283  0.0632  178 TRP B CZ3 
3998  C CH2 . TRP B 138 ? 0.4353 0.4119 0.4454 -0.0572 0.0215  0.0584  178 TRP B CH2 
3999  N N   . ARG B 139 ? 0.4316 0.3985 0.3913 -0.0034 0.0676  0.0709  179 ARG B N   
4000  C CA  . ARG B 139 ? 0.4376 0.4263 0.4133 0.0018  0.0748  0.0784  179 ARG B CA  
4001  C C   . ARG B 139 ? 0.5455 0.5248 0.5122 0.0116  0.0781  0.0752  179 ARG B C   
4002  O O   . ARG B 139 ? 0.4633 0.4579 0.4451 0.0127  0.0779  0.0776  179 ARG B O   
4003  C CB  . ARG B 139 ? 0.4136 0.4140 0.3903 0.0079  0.0868  0.0891  179 ARG B CB  
4004  C CG  . ARG B 139 ? 0.4290 0.4589 0.4277 0.0112  0.0936  0.0994  179 ARG B CG  
4005  C CD  . ARG B 139 ? 0.4457 0.4848 0.4421 0.0197  0.1073  0.1102  179 ARG B CD  
4006  N NE  . ARG B 139 ? 0.4168 0.4900 0.4393 0.0207  0.1129  0.1218  179 ARG B NE  
4007  C CZ  . ARG B 139 ? 0.5163 0.6069 0.5452 0.0270  0.1252  0.1339  179 ARG B CZ  
4008  N NH1 . ARG B 139 ? 0.5279 0.6038 0.5369 0.0341  0.1344  0.1361  179 ARG B NH1 
4009  N NH2 . ARG B 139 ? 0.4426 0.5674 0.4987 0.0263  0.1282  0.1446  179 ARG B NH2 
4010  N N   . ASN B 140 ? 0.5030 0.4561 0.4440 0.0188  0.0812  0.0699  180 ASN B N   
4011  C CA  . ASN B 140 ? 0.5233 0.4615 0.4511 0.0288  0.0858  0.0669  180 ASN B CA  
4012  C C   . ASN B 140 ? 0.4747 0.3997 0.4011 0.0228  0.0756  0.0578  180 ASN B C   
4013  O O   . ASN B 140 ? 0.5045 0.4158 0.4210 0.0297  0.0787  0.0554  180 ASN B O   
4014  C CB  . ASN B 140 ? 0.5010 0.4139 0.3990 0.0387  0.0933  0.0645  180 ASN B CB  
4015  C CG  . ASN B 140 ? 0.5527 0.4782 0.4504 0.0486  0.1068  0.0749  180 ASN B CG  
4016  O OD1 . ASN B 140 ? 0.4860 0.4385 0.4053 0.0515  0.1127  0.0844  180 ASN B OD1 
4017  N ND2 . ASN B 140 ? 0.5317 0.4388 0.4046 0.0543  0.1120  0.0736  180 ASN B ND2 
4018  N N   . ALA B 141 ? 0.4267 0.3545 0.3620 0.0108  0.0643  0.0532  181 ALA B N   
4019  C CA  . ALA B 141 ? 0.4447 0.3610 0.3788 0.0050  0.0551  0.0453  181 ALA B CA  
4020  C C   . ALA B 141 ? 0.4787 0.4102 0.4301 0.0056  0.0551  0.0480  181 ALA B C   
4021  O O   . ALA B 141 ? 0.4164 0.3694 0.3873 -0.0003 0.0512  0.0510  181 ALA B O   
4022  C CB  . ALA B 141 ? 0.4474 0.3641 0.3862 -0.0063 0.0442  0.0407  181 ALA B CB  
4023  N N   . PRO B 142 ? 0.4506 0.3702 0.3942 0.0121  0.0587  0.0468  182 PRO B N   
4024  C CA  . PRO B 142 ? 0.4593 0.3948 0.4181 0.0154  0.0608  0.0516  182 PRO B CA  
4025  C C   . PRO B 142 ? 0.4575 0.4022 0.4306 0.0059  0.0512  0.0486  182 PRO B C   
4026  O O   . PRO B 142 ? 0.4193 0.3834 0.4075 0.0069  0.0514  0.0534  182 PRO B O   
4027  C CB  . PRO B 142 ? 0.4799 0.3930 0.4219 0.0250  0.0673  0.0505  182 PRO B CB  
4028  C CG  . PRO B 142 ? 0.5415 0.4298 0.4592 0.0284  0.0705  0.0461  182 PRO B CG  
4029  C CD  . PRO B 142 ? 0.4698 0.3593 0.3888 0.0172  0.0613  0.0413  182 PRO B CD  
4030  N N   . ARG B 143 ? 0.5010 0.4333 0.4692 -0.0027 0.0428  0.0413  183 ARG B N   
4031  C CA  . ARG B 143 ? 0.4652 0.4045 0.4451 -0.0105 0.0346  0.0384  183 ARG B CA  
4032  C C   . ARG B 143 ? 0.4378 0.3925 0.4300 -0.0184 0.0281  0.0379  183 ARG B C   
4033  O O   . ARG B 143 ? 0.4621 0.4217 0.4624 -0.0243 0.0215  0.0350  183 ARG B O   
4034  C CB  . ARG B 143 ? 0.4657 0.3838 0.4350 -0.0148 0.0296  0.0316  183 ARG B CB  
4035  C CG  . ARG B 143 ? 0.4619 0.3615 0.4191 -0.0087 0.0351  0.0315  183 ARG B CG  
4036  C CD  . ARG B 143 ? 0.4852 0.3616 0.4298 -0.0147 0.0294  0.0244  183 ARG B CD  
4037  N NE  . ARG B 143 ? 0.5745 0.4330 0.5104 -0.0114 0.0332  0.0241  183 ARG B NE  
4038  C CZ  . ARG B 143 ? 0.6132 0.4508 0.5392 -0.0174 0.0285  0.0187  183 ARG B CZ  
4039  N NH1 . ARG B 143 ? 0.6134 0.4467 0.5367 -0.0262 0.0197  0.0131  183 ARG B NH1 
4040  N NH2 . ARG B 143 ? 0.6154 0.4358 0.5340 -0.0147 0.0326  0.0192  183 ARG B NH2 
4041  N N   . CYS B 144 ? 0.4081 0.3698 0.4013 -0.0185 0.0303  0.0410  184 CYS B N   
4042  C CA  . CYS B 144 ? 0.3812 0.3545 0.3849 -0.0263 0.0246  0.0407  184 CYS B CA  
4043  C C   . CYS B 144 ? 0.3784 0.3754 0.3987 -0.0268 0.0256  0.0463  184 CYS B C   
4044  O O   . CYS B 144 ? 0.3607 0.3681 0.3843 -0.0215 0.0325  0.0529  184 CYS B O   
4045  C CB  . CYS B 144 ? 0.3731 0.3400 0.3688 -0.0274 0.0259  0.0415  184 CYS B CB  
4046  S SG  . CYS B 144 ? 0.3467 0.3221 0.3528 -0.0375 0.0188  0.0412  184 CYS B SG  
4047  N N   . VAL B 145 ? 0.3904 0.3962 0.4206 -0.0327 0.0187  0.0438  185 VAL B N   
4048  C CA  . VAL B 145 ? 0.3548 0.3825 0.3997 -0.0352 0.0172  0.0479  185 VAL B CA  
4049  C C   . VAL B 145 ? 0.4044 0.4383 0.4552 -0.0428 0.0144  0.0490  185 VAL B C   
4050  O O   . VAL B 145 ? 0.3578 0.4102 0.4209 -0.0462 0.0131  0.0531  185 VAL B O   
4051  C CB  . VAL B 145 ? 0.3613 0.3936 0.4109 -0.0376 0.0111  0.0442  185 VAL B CB  
4052  C CG1 . VAL B 145 ? 0.3558 0.3787 0.4032 -0.0447 0.0039  0.0375  185 VAL B CG1 
4053  C CG2 . VAL B 145 ? 0.3371 0.3925 0.3996 -0.0384 0.0096  0.0486  185 VAL B CG2 
4054  N N   . GLY B 146 ? 0.3887 0.4078 0.4311 -0.0458 0.0131  0.0461  186 GLY B N   
4055  C CA  . GLY B 146 ? 0.3503 0.3721 0.3973 -0.0532 0.0107  0.0475  186 GLY B CA  
4056  C C   . GLY B 146 ? 0.3734 0.3997 0.4208 -0.0518 0.0178  0.0548  186 GLY B C   
4057  O O   . GLY B 146 ? 0.3372 0.3611 0.3854 -0.0577 0.0168  0.0565  186 GLY B O   
4058  N N   . ARG B 147 ? 0.4171 0.4498 0.4637 -0.0435 0.0258  0.0599  187 ARG B N   
4059  C CA  . ARG B 147 ? 0.4020 0.4367 0.4455 -0.0395 0.0345  0.0670  187 ARG B CA  
4060  C C   . ARG B 147 ? 0.4456 0.5027 0.5064 -0.0450 0.0364  0.0754  187 ARG B C   
4061  O O   . ARG B 147 ? 0.4293 0.4900 0.4892 -0.0421 0.0444  0.0826  187 ARG B O   
4062  C CB  . ARG B 147 ? 0.3418 0.3743 0.3774 -0.0272 0.0433  0.0697  187 ARG B CB  
4063  C CG  . ARG B 147 ? 0.3840 0.3903 0.3989 -0.0226 0.0430  0.0624  187 ARG B CG  
4064  C CD  . ARG B 147 ? 0.3635 0.3644 0.3686 -0.0107 0.0520  0.0648  187 ARG B CD  
4065  N NE  . ARG B 147 ? 0.4369 0.4438 0.4485 -0.0076 0.0510  0.0643  187 ARG B NE  
4066  C CZ  . ARG B 147 ? 0.4014 0.4074 0.4086 0.0032  0.0588  0.0677  187 ARG B CZ  
4067  N NH1 . ARG B 147 ? 0.3681 0.3685 0.3646 0.0128  0.0690  0.0720  187 ARG B NH1 
4068  N NH2 . ARG B 147 ? 0.3765 0.3854 0.3885 0.0054  0.0569  0.0669  187 ARG B NH2 
4069  N N   . ILE B 148 ? 0.3731 0.4453 0.4490 -0.0532 0.0293  0.0751  188 ILE B N   
4070  C CA  . ILE B 148 ? 0.4143 0.5058 0.5066 -0.0616 0.0292  0.0826  188 ILE B CA  
4071  C C   . ILE B 148 ? 0.3818 0.4603 0.4685 -0.0678 0.0300  0.0836  188 ILE B C   
4072  O O   . ILE B 148 ? 0.3885 0.4792 0.4845 -0.0713 0.0350  0.0924  188 ILE B O   
4073  C CB  . ILE B 148 ? 0.4301 0.5346 0.5357 -0.0714 0.0190  0.0797  188 ILE B CB  
4074  C CG1 . ILE B 148 ? 0.3758 0.5041 0.5006 -0.0805 0.0184  0.0882  188 ILE B CG1 
4075  C CG2 . ILE B 148 ? 0.4060 0.4904 0.5032 -0.0791 0.0101  0.0702  188 ILE B CG2 
4076  C CD1 . ILE B 148 ? 0.4271 0.5840 0.5663 -0.0741 0.0240  0.0977  188 ILE B CD1 
4077  N N   . GLN B 149 ? 0.4077 0.4622 0.4794 -0.0683 0.0258  0.0757  189 GLN B N   
4078  C CA  . GLN B 149 ? 0.4528 0.4913 0.5163 -0.0730 0.0254  0.0757  189 GLN B CA  
4079  C C   . GLN B 149 ? 0.3940 0.4226 0.4433 -0.0646 0.0345  0.0798  189 GLN B C   
4080  O O   . GLN B 149 ? 0.4454 0.4598 0.4857 -0.0672 0.0343  0.0802  189 GLN B O   
4081  C CB  . GLN B 149 ? 0.4238 0.4426 0.4775 -0.0755 0.0165  0.0656  189 GLN B CB  
4082  C CG  . GLN B 149 ? 0.4760 0.4992 0.5398 -0.0846 0.0076  0.0612  189 GLN B CG  
4083  C CD  . GLN B 149 ? 0.5237 0.5463 0.5942 -0.0956 0.0055  0.0649  189 GLN B CD  
4084  O OE1 . GLN B 149 ? 0.5542 0.5627 0.6166 -0.0967 0.0077  0.0671  189 GLN B OE1 
4085  N NE2 . GLN B 149 ? 0.4334 0.4706 0.5179 -0.1043 0.0010  0.0658  189 GLN B NE2 
4086  N N   . TRP B 150 ? 0.4153 0.4495 0.4607 -0.0541 0.0426  0.0830  190 TRP B N   
4087  C CA  . TRP B 150 ? 0.4574 0.4753 0.4826 -0.0446 0.0496  0.0832  190 TRP B CA  
4088  C C   . TRP B 150 ? 0.4804 0.4970 0.5023 -0.0462 0.0559  0.0912  190 TRP B C   
4089  O O   . TRP B 150 ? 0.4466 0.4442 0.4493 -0.0424 0.0573  0.0893  190 TRP B O   
4090  C CB  . TRP B 150 ? 0.4030 0.4260 0.4239 -0.0324 0.0581  0.0855  190 TRP B CB  
4091  C CG  . TRP B 150 ? 0.4191 0.4654 0.4534 -0.0289 0.0681  0.0971  190 TRP B CG  
4092  C CD1 . TRP B 150 ? 0.4038 0.4758 0.4595 -0.0308 0.0680  0.1023  190 TRP B CD1 
4093  C CD2 . TRP B 150 ? 0.4133 0.4614 0.4411 -0.0224 0.0798  0.1059  190 TRP B CD2 
4094  N NE1 . TRP B 150 ? 0.4231 0.5146 0.4883 -0.0262 0.0788  0.1141  190 TRP B NE1 
4095  C CE2 . TRP B 150 ? 0.4181 0.4952 0.4663 -0.0208 0.0868  0.1167  190 TRP B CE2 
4096  C CE3 . TRP B 150 ? 0.4495 0.4784 0.4557 -0.0173 0.0852  0.1060  190 TRP B CE3 
4097  C CZ2 . TRP B 150 ? 0.3913 0.4794 0.4403 -0.0139 0.0999  0.1281  190 TRP B CZ2 
4098  C CZ3 . TRP B 150 ? 0.4761 0.5140 0.4808 -0.0104 0.0981  0.1167  190 TRP B CZ3 
4099  C CH2 . TRP B 150 ? 0.4604 0.5279 0.4868 -0.0085 0.1060  0.1279  190 TRP B CH2 
4100  N N   . GLY B 151 ? 0.4724 0.5094 0.5127 -0.0524 0.0595  0.1005  191 GLY B N   
4101  C CA  . GLY B 151 ? 0.4136 0.4504 0.4524 -0.0548 0.0661  0.1094  191 GLY B CA  
4102  C C   . GLY B 151 ? 0.5229 0.5435 0.5574 -0.0646 0.0590  0.1068  191 GLY B C   
4103  O O   . GLY B 151 ? 0.5017 0.5174 0.5309 -0.0656 0.0647  0.1140  191 GLY B O   
4104  N N   . LYS B 152 ? 0.5515 0.5632 0.5873 -0.0707 0.0475  0.0974  192 LYS B N   
4105  C CA  . LYS B 152 ? 0.5304 0.5257 0.5622 -0.0789 0.0407  0.0948  192 LYS B CA  
4106  C C   . LYS B 152 ? 0.5810 0.5543 0.5926 -0.0721 0.0357  0.0855  192 LYS B C   
4107  O O   . LYS B 152 ? 0.5915 0.5606 0.6038 -0.0729 0.0275  0.0766  192 LYS B O   
4108  C CB  . LYS B 152 ? 0.5333 0.5352 0.5817 -0.0909 0.0318  0.0916  192 LYS B CB  
4109  C CG  . LYS B 152 ? 0.7085 0.6928 0.7535 -0.0994 0.0263  0.0904  192 LYS B CG  
4110  C CD  . LYS B 152 ? 0.7482 0.7339 0.8048 -0.1100 0.0167  0.0846  192 LYS B CD  
4111  C CE  . LYS B 152 ? 0.8050 0.7672 0.8532 -0.1156 0.0113  0.0818  192 LYS B CE  
4112  N NZ  . LYS B 152 ? 1.0062 0.9695 1.0668 -0.1295 0.0056  0.0816  192 LYS B NZ  
4113  N N   . LEU B 153 ? 0.5377 0.4983 0.5313 -0.0653 0.0407  0.0881  193 LEU B N   
4114  C CA  . LEU B 153 ? 0.4995 0.4416 0.4735 -0.0586 0.0359  0.0803  193 LEU B CA  
4115  C C   . LEU B 153 ? 0.4853 0.4124 0.4433 -0.0569 0.0380  0.0848  193 LEU B C   
4116  O O   . LEU B 153 ? 0.5241 0.4542 0.4775 -0.0540 0.0476  0.0936  193 LEU B O   
4117  C CB  . LEU B 153 ? 0.4890 0.4314 0.4528 -0.0486 0.0399  0.0771  193 LEU B CB  
4118  C CG  . LEU B 153 ? 0.5194 0.4424 0.4603 -0.0420 0.0361  0.0703  193 LEU B CG  
4119  C CD1 . LEU B 153 ? 0.4347 0.3511 0.3778 -0.0455 0.0243  0.0611  193 LEU B CD1 
4120  C CD2 . LEU B 153 ? 0.4489 0.3690 0.3768 -0.0324 0.0421  0.0686  193 LEU B CD2 
4121  N N   . GLN B 154 ? 0.4349 0.3471 0.3849 -0.0579 0.0296  0.0797  194 GLN B N   
4122  C CA  . GLN B 154 ? 0.5161 0.4134 0.4501 -0.0556 0.0303  0.0840  194 GLN B CA  
4123  C C   . GLN B 154 ? 0.5008 0.3871 0.4124 -0.0461 0.0289  0.0794  194 GLN B C   
4124  O O   . GLN B 154 ? 0.5287 0.4111 0.4377 -0.0446 0.0207  0.0705  194 GLN B O   
4125  C CB  . GLN B 154 ? 0.5029 0.3899 0.4403 -0.0612 0.0220  0.0820  194 GLN B CB  
4126  C CG  . GLN B 154 ? 0.5469 0.4181 0.4677 -0.0581 0.0223  0.0870  194 GLN B CG  
4127  C CD  . GLN B 154 ? 0.6011 0.4739 0.5208 -0.0598 0.0327  0.0990  194 GLN B CD  
4128  O OE1 . GLN B 154 ? 0.6734 0.5584 0.6101 -0.0670 0.0378  0.1040  194 GLN B OE1 
4129  N NE2 . GLN B 154 ? 0.5912 0.4528 0.4910 -0.0533 0.0360  0.1041  194 GLN B NE2 
4130  N N   . VAL B 155 ? 0.5634 0.4447 0.4584 -0.0400 0.0367  0.0856  195 VAL B N   
4131  C CA  . VAL B 155 ? 0.5429 0.4128 0.4135 -0.0309 0.0361  0.0813  195 VAL B CA  
4132  C C   . VAL B 155 ? 0.5953 0.4504 0.4477 -0.0284 0.0323  0.0838  195 VAL B C   
4133  O O   . VAL B 155 ? 0.5961 0.4485 0.4418 -0.0271 0.0398  0.0933  195 VAL B O   
4134  C CB  . VAL B 155 ? 0.5687 0.4425 0.4300 -0.0236 0.0484  0.0858  195 VAL B CB  
4135  C CG1 . VAL B 155 ? 0.5956 0.4534 0.4277 -0.0143 0.0469  0.0798  195 VAL B CG1 
4136  C CG2 . VAL B 155 ? 0.5091 0.3991 0.3895 -0.0250 0.0523  0.0847  195 VAL B CG2 
4137  N N   . PHE B 156 ? 0.5884 0.4347 0.4327 -0.0274 0.0210  0.0760  196 PHE B N   
4138  C CA  . PHE B 156 ? 0.5519 0.3850 0.3768 -0.0235 0.0160  0.0779  196 PHE B CA  
4139  C C   . PHE B 156 ? 0.6561 0.4796 0.4538 -0.0154 0.0162  0.0744  196 PHE B C   
4140  O O   . PHE B 156 ? 0.6058 0.4277 0.3996 -0.0147 0.0102  0.0651  196 PHE B O   
4141  C CB  . PHE B 156 ? 0.5370 0.3681 0.3693 -0.0264 0.0032  0.0724  196 PHE B CB  
4142  C CG  . PHE B 156 ? 0.5876 0.4236 0.4418 -0.0332 0.0029  0.0752  196 PHE B CG  
4143  C CD1 . PHE B 156 ? 0.6613 0.4914 0.5151 -0.0347 0.0073  0.0845  196 PHE B CD1 
4144  C CD2 . PHE B 156 ? 0.5794 0.4242 0.4530 -0.0382 -0.0015 0.0686  196 PHE B CD2 
4145  C CE1 . PHE B 156 ? 0.6080 0.4392 0.4798 -0.0416 0.0066  0.0863  196 PHE B CE1 
4146  C CE2 . PHE B 156 ? 0.5485 0.3955 0.4393 -0.0443 -0.0022 0.0702  196 PHE B CE2 
4147  C CZ  . PHE B 156 ? 0.5655 0.4049 0.4552 -0.0463 0.0016  0.0785  196 PHE B CZ  
4148  N N   . ASP B 157 ? 0.6717 0.4876 0.4494 -0.0096 0.0234  0.0820  197 ASP B N   
4149  C CA  . ASP B 157 ? 0.6464 0.4505 0.3937 -0.0011 0.0245  0.0791  197 ASP B CA  
4150  C C   . ASP B 157 ? 0.6439 0.4372 0.3739 0.0007  0.0112  0.0752  197 ASP B C   
4151  O O   . ASP B 157 ? 0.6300 0.4182 0.3510 0.0029  0.0108  0.0826  197 ASP B O   
4152  C CB  . ASP B 157 ? 0.6628 0.4646 0.3957 0.0052  0.0390  0.0898  197 ASP B CB  
4153  C CG  . ASP B 157 ? 0.7294 0.5177 0.4280 0.0154  0.0420  0.0861  197 ASP B CG  
4154  O OD1 . ASP B 157 ? 0.6383 0.4168 0.3223 0.0165  0.0311  0.0752  197 ASP B OD1 
4155  O OD2 . ASP B 157 ? 0.7826 0.5697 0.4683 0.0222  0.0556  0.0944  197 ASP B OD2 
4156  N N   . ALA B 158 ? 0.5824 0.3732 0.3091 -0.0006 0.0002  0.0642  198 ALA B N   
4157  C CA  . ALA B 158 ? 0.6109 0.3945 0.3229 0.0004  -0.0139 0.0599  198 ALA B CA  
4158  C C   . ALA B 158 ? 0.6338 0.4035 0.3135 0.0059  -0.0166 0.0536  198 ALA B C   
4159  O O   . ALA B 158 ? 0.6885 0.4539 0.3584 0.0046  -0.0304 0.0465  198 ALA B O   
4160  C CB  . ALA B 158 ? 0.5721 0.3646 0.3061 -0.0065 -0.0261 0.0527  198 ALA B CB  
4161  N N   . ARG B 159 ? 0.6696 0.4324 0.3326 0.0121  -0.0039 0.0561  199 ARG B N   
4162  C CA  . ARG B 159 ? 0.7214 0.4677 0.3508 0.0179  -0.0058 0.0489  199 ARG B CA  
4163  C C   . ARG B 159 ? 0.7576 0.4924 0.3566 0.0232  -0.0130 0.0507  199 ARG B C   
4164  O O   . ARG B 159 ? 0.7158 0.4354 0.2842 0.0272  -0.0176 0.0434  199 ARG B O   
4165  C CB  . ARG B 159 ? 0.6907 0.4324 0.3091 0.0251  0.0112  0.0517  199 ARG B CB  
4166  C CG  . ARG B 159 ? 0.6525 0.4032 0.2948 0.0216  0.0169  0.0482  199 ARG B CG  
4167  C CD  . ARG B 159 ? 0.6690 0.4184 0.3022 0.0303  0.0350  0.0538  199 ARG B CD  
4168  N NE  . ARG B 159 ? 0.7359 0.4957 0.3770 0.0322  0.0457  0.0676  199 ARG B NE  
4169  C CZ  . ARG B 159 ? 0.7364 0.4972 0.3680 0.0406  0.0622  0.0762  199 ARG B CZ  
4170  N NH1 . ARG B 159 ? 0.7940 0.5434 0.4026 0.0501  0.0702  0.0722  199 ARG B NH1 
4171  N NH2 . ARG B 159 ? 0.6572 0.4302 0.3025 0.0395  0.0713  0.0895  199 ARG B NH2 
4172  N N   . ASP B 160 ? 0.7447 0.4853 0.3499 0.0235  -0.0143 0.0600  200 ASP B N   
4173  C CA  . ASP B 160 ? 0.8433 0.5745 0.4209 0.0285  -0.0231 0.0620  200 ASP B CA  
4174  C C   . ASP B 160 ? 0.8479 0.5847 0.4348 0.0228  -0.0424 0.0562  200 ASP B C   
4175  O O   . ASP B 160 ? 0.8104 0.5428 0.3784 0.0264  -0.0522 0.0582  200 ASP B O   
4176  C CB  . ASP B 160 ? 0.8433 0.5755 0.4187 0.0335  -0.0136 0.0766  200 ASP B CB  
4177  C CG  . ASP B 160 ? 1.0766 0.7999 0.6279 0.0422  0.0029  0.0831  200 ASP B CG  
4178  O OD1 . ASP B 160 ? 1.1728 0.8818 0.6888 0.0492  0.0014  0.0781  200 ASP B OD1 
4179  O OD2 . ASP B 160 ? 1.1871 0.9177 0.7544 0.0421  0.0176  0.0934  200 ASP B OD2 
4180  N N   . CYS B 161 ? 0.6834 0.4310 0.2991 0.0146  -0.0476 0.0500  201 CYS B N   
4181  C CA  . CYS B 161 ? 0.7185 0.4754 0.3487 0.0091  -0.0643 0.0460  201 CYS B CA  
4182  C C   . CYS B 161 ? 0.8001 0.5483 0.4034 0.0095  -0.0791 0.0382  201 CYS B C   
4183  O O   . CYS B 161 ? 0.8347 0.5694 0.4151 0.0104  -0.0780 0.0306  201 CYS B O   
4184  C CB  . CYS B 161 ? 0.6908 0.4595 0.3535 0.0006  -0.0655 0.0400  201 CYS B CB  
4185  S SG  . CYS B 161 ? 0.6515 0.4341 0.3342 -0.0057 -0.0840 0.0358  201 CYS B SG  
4186  N N   . ARG B 162 ? 0.8959 0.6516 0.5014 0.0090  -0.0933 0.0400  202 ARG B N   
4187  C CA  . ARG B 162 ? 0.9445 0.6923 0.5202 0.0106  -0.1074 0.0352  202 ARG B CA  
4188  C C   . ARG B 162 ? 0.9035 0.6621 0.4921 0.0020  -0.1262 0.0272  202 ARG B C   
4189  O O   . ARG B 162 ? 0.9294 0.6799 0.4940 0.0002  -0.1386 0.0199  202 ARG B O   
4190  C CB  . ARG B 162 ? 0.9592 0.7058 0.5180 0.0194  -0.1092 0.0460  202 ARG B CB  
4191  C CG  . ARG B 162 ? 1.0406 0.7739 0.5582 0.0243  -0.1184 0.0429  202 ARG B CG  
4192  C CD  . ARG B 162 ? 1.0932 0.8223 0.5919 0.0349  -0.1137 0.0556  202 ARG B CD  
4193  N NE  . ARG B 162 ? 1.2425 0.9661 0.7442 0.0397  -0.0924 0.0644  202 ARG B NE  
4194  C CZ  . ARG B 162 ? 1.3100 1.0188 0.7810 0.0478  -0.0805 0.0686  202 ARG B CZ  
4195  N NH1 . ARG B 162 ? 1.2909 0.9861 0.7222 0.0530  -0.0873 0.0639  202 ARG B NH1 
4196  N NH2 . ARG B 162 ? 1.2369 0.9449 0.7170 0.0507  -0.0613 0.0780  202 ARG B NH2 
4197  N N   . SER B 163 ? 0.7810 0.5576 0.4063 -0.0034 -0.1286 0.0286  203 SER B N   
4198  C CA  . SER B 163 ? 0.7523 0.5434 0.3938 -0.0109 -0.1458 0.0236  203 SER B CA  
4199  C C   . SER B 163 ? 0.7112 0.5172 0.3915 -0.0170 -0.1414 0.0229  203 SER B C   
4200  O O   . SER B 163 ? 0.7042 0.5089 0.3971 -0.0152 -0.1266 0.0263  203 SER B O   
4201  C CB  . SER B 163 ? 0.7246 0.5271 0.3647 -0.0061 -0.1580 0.0311  203 SER B CB  
4202  O OG  . SER B 163 ? 0.6608 0.4739 0.3247 -0.0014 -0.1504 0.0410  203 SER B OG  
4203  N N   . ALA B 164 ? 0.6454 0.4665 0.3446 -0.0244 -0.1548 0.0191  204 ALA B N   
4204  C CA  . ALA B 164 ? 0.6398 0.4770 0.3756 -0.0288 -0.1512 0.0198  204 ALA B CA  
4205  C C   . ALA B 164 ? 0.6829 0.5322 0.4371 -0.0218 -0.1474 0.0300  204 ALA B C   
4206  O O   . ALA B 164 ? 0.6607 0.5176 0.4399 -0.0228 -0.1393 0.0316  204 ALA B O   
4207  C CB  . ALA B 164 ? 0.6788 0.5298 0.4302 -0.0385 -0.1658 0.0139  204 ALA B CB  
4208  N N   . GLN B 165 ? 0.6827 0.5319 0.4231 -0.0143 -0.1528 0.0370  205 GLN B N   
4209  C CA  . GLN B 165 ? 0.6585 0.5150 0.4137 -0.0068 -0.1481 0.0470  205 GLN B CA  
4210  C C   . GLN B 165 ? 0.6405 0.4827 0.3914 -0.0029 -0.1306 0.0514  205 GLN B C   
4211  O O   . GLN B 165 ? 0.6190 0.4653 0.3914 -0.0025 -0.1224 0.0545  205 GLN B O   
4212  C CB  . GLN B 165 ? 0.5961 0.4570 0.3381 0.0007  -0.1593 0.0541  205 GLN B CB  
4213  C CG  . GLN B 165 ? 0.6100 0.4922 0.3670 -0.0030 -0.1763 0.0523  205 GLN B CG  
4214  C CD  . GLN B 165 ? 0.7380 0.6262 0.4789 0.0031  -0.1904 0.0580  205 GLN B CD  
4215  O OE1 . GLN B 165 ? 0.6994 0.5730 0.4079 0.0064  -0.1925 0.0581  205 GLN B OE1 
4216  N NE2 . GLN B 165 ? 0.7085 0.6196 0.4717 0.0055  -0.2003 0.0631  205 GLN B NE2 
4217  N N   . GLU B 166 ? 0.6479 0.4733 0.3710 -0.0003 -0.1245 0.0517  206 GLU B N   
4218  C CA  . GLU B 166 ? 0.6591 0.4737 0.3810 0.0018  -0.1074 0.0561  206 GLU B CA  
4219  C C   . GLU B 166 ? 0.6594 0.4776 0.4025 -0.0052 -0.0993 0.0501  206 GLU B C   
4220  O O   . GLU B 166 ? 0.6017 0.4199 0.3595 -0.0053 -0.0883 0.0543  206 GLU B O   
4221  C CB  . GLU B 166 ? 0.7176 0.5156 0.4064 0.0060  -0.1016 0.0572  206 GLU B CB  
4222  C CG  . GLU B 166 ? 0.7501 0.5391 0.4346 0.0111  -0.0863 0.0672  206 GLU B CG  
4223  C CD  . GLU B 166 ? 0.8731 0.6473 0.5223 0.0175  -0.0816 0.0707  206 GLU B CD  
4224  O OE1 . GLU B 166 ? 0.8149 0.5816 0.4491 0.0164  -0.0776 0.0642  206 GLU B OE1 
4225  O OE2 . GLU B 166 ? 0.8770 0.6462 0.5122 0.0246  -0.0814 0.0804  206 GLU B OE2 
4226  N N   . MET B 167 ? 0.6569 0.4776 0.4012 -0.0115 -0.1050 0.0406  207 MET B N   
4227  C CA  . MET B 167 ? 0.6582 0.4822 0.4211 -0.0176 -0.0976 0.0353  207 MET B CA  
4228  C C   . MET B 167 ? 0.6069 0.4451 0.4009 -0.0193 -0.0970 0.0377  207 MET B C   
4229  O O   . MET B 167 ? 0.5755 0.4143 0.3833 -0.0207 -0.0864 0.0388  207 MET B O   
4230  C CB  . MET B 167 ? 0.6488 0.4714 0.4063 -0.0239 -0.1054 0.0252  207 MET B CB  
4231  C CG  . MET B 167 ? 0.6808 0.5025 0.4502 -0.0289 -0.0971 0.0197  207 MET B CG  
4232  S SD  . MET B 167 ? 0.7520 0.5700 0.5151 -0.0371 -0.1083 0.0086  207 MET B SD  
4233  C CE  . MET B 167 ? 0.6069 0.4162 0.3726 -0.0386 -0.0941 0.0044  207 MET B CE  
4234  N N   . PHE B 168 ? 0.6057 0.4556 0.4098 -0.0185 -0.1082 0.0391  208 PHE B N   
4235  C CA  . PHE B 168 ? 0.6147 0.4770 0.4453 -0.0179 -0.1075 0.0421  208 PHE B CA  
4236  C C   . PHE B 168 ? 0.6113 0.4658 0.4434 -0.0130 -0.0966 0.0494  208 PHE B C   
4237  O O   . PHE B 168 ? 0.5998 0.4567 0.4496 -0.0150 -0.0894 0.0491  208 PHE B O   
4238  C CB  . PHE B 168 ? 0.6088 0.4849 0.4463 -0.0154 -0.1211 0.0443  208 PHE B CB  
4239  C CG  . PHE B 168 ? 0.6176 0.5050 0.4786 -0.0116 -0.1198 0.0487  208 PHE B CG  
4240  C CD1 . PHE B 168 ? 0.5906 0.4882 0.4746 -0.0160 -0.1168 0.0447  208 PHE B CD1 
4241  C CD2 . PHE B 168 ? 0.6350 0.5210 0.4931 -0.0027 -0.1208 0.0570  208 PHE B CD2 
4242  C CE1 . PHE B 168 ? 0.6030 0.5091 0.5057 -0.0113 -0.1150 0.0483  208 PHE B CE1 
4243  C CE2 . PHE B 168 ? 0.6265 0.5199 0.5037 0.0021  -0.1189 0.0607  208 PHE B CE2 
4244  C CZ  . PHE B 168 ? 0.5210 0.4244 0.4201 -0.0021 -0.1159 0.0560  208 PHE B CZ  
4245  N N   . THR B 169 ? 0.6431 0.4872 0.4560 -0.0069 -0.0955 0.0561  209 THR B N   
4246  C CA  . THR B 169 ? 0.6396 0.4745 0.4536 -0.0033 -0.0855 0.0639  209 THR B CA  
4247  C C   . THR B 169 ? 0.5831 0.4120 0.4006 -0.0083 -0.0727 0.0625  209 THR B C   
4248  O O   . THR B 169 ? 0.5508 0.3780 0.3820 -0.0098 -0.0656 0.0651  209 THR B O   
4249  C CB  . THR B 169 ? 0.6075 0.4314 0.3981 0.0039  -0.0859 0.0722  209 THR B CB  
4250  O OG1 . THR B 169 ? 0.5923 0.4241 0.3785 0.0086  -0.0993 0.0733  209 THR B OG1 
4251  C CG2 . THR B 169 ? 0.5538 0.3677 0.3482 0.0074  -0.0769 0.0813  209 THR B CG2 
4252  N N   . TYR B 170 ? 0.5465 0.3718 0.3510 -0.0107 -0.0697 0.0586  210 TYR B N   
4253  C CA  . TYR B 170 ? 0.5961 0.4186 0.4048 -0.0147 -0.0576 0.0579  210 TYR B CA  
4254  C C   . TYR B 170 ? 0.5740 0.4069 0.4078 -0.0205 -0.0564 0.0525  210 TYR B C   
4255  O O   . TYR B 170 ? 0.5101 0.3432 0.3544 -0.0236 -0.0473 0.0542  210 TYR B O   
4256  C CB  . TYR B 170 ? 0.6092 0.4261 0.3988 -0.0144 -0.0551 0.0541  210 TYR B CB  
4257  C CG  . TYR B 170 ? 0.6166 0.4218 0.3816 -0.0089 -0.0486 0.0608  210 TYR B CG  
4258  C CD1 . TYR B 170 ? 0.5942 0.3961 0.3612 -0.0087 -0.0354 0.0682  210 TYR B CD1 
4259  C CD2 . TYR B 170 ? 0.6266 0.4245 0.3657 -0.0042 -0.0557 0.0598  210 TYR B CD2 
4260  C CE1 . TYR B 170 ? 0.6401 0.4323 0.3849 -0.0034 -0.0283 0.0754  210 TYR B CE1 
4261  C CE2 . TYR B 170 ? 0.6528 0.4397 0.3672 0.0017  -0.0492 0.0660  210 TYR B CE2 
4262  C CZ  . TYR B 170 ? 0.6841 0.4683 0.4016 0.0024  -0.0349 0.0742  210 TYR B CZ  
4263  O OH  . TYR B 170 ? 0.7953 0.5693 0.4883 0.0088  -0.0273 0.0816  210 TYR B OH  
4264  N N   . ILE B 171 ? 0.5564 0.3987 0.4000 -0.0223 -0.0657 0.0464  211 ILE B N   
4265  C CA  . ILE B 171 ? 0.5413 0.3936 0.4065 -0.0272 -0.0646 0.0412  211 ILE B CA  
4266  C C   . ILE B 171 ? 0.5379 0.3938 0.4202 -0.0265 -0.0634 0.0441  211 ILE B C   
4267  O O   . ILE B 171 ? 0.5494 0.4076 0.4447 -0.0300 -0.0570 0.0429  211 ILE B O   
4268  C CB  . ILE B 171 ? 0.4936 0.3543 0.3625 -0.0298 -0.0746 0.0346  211 ILE B CB  
4269  C CG1 . ILE B 171 ? 0.5340 0.3880 0.3880 -0.0322 -0.0730 0.0297  211 ILE B CG1 
4270  C CG2 . ILE B 171 ? 0.4377 0.3109 0.3307 -0.0329 -0.0753 0.0316  211 ILE B CG2 
4271  C CD1 . ILE B 171 ? 0.5772 0.4353 0.4303 -0.0360 -0.0835 0.0234  211 ILE B CD1 
4272  N N   . CYS B 172 ? 0.5351 0.3910 0.4165 -0.0213 -0.0695 0.0480  212 CYS B N   
4273  C CA  . CYS B 172 ? 0.5237 0.3779 0.4162 -0.0187 -0.0675 0.0515  212 CYS B CA  
4274  C C   . CYS B 172 ? 0.5397 0.3822 0.4300 -0.0209 -0.0574 0.0555  212 CYS B C   
4275  O O   . CYS B 172 ? 0.5603 0.4019 0.4631 -0.0233 -0.0535 0.0545  212 CYS B O   
4276  C CB  . CYS B 172 ? 0.5787 0.4315 0.4652 -0.0109 -0.0744 0.0570  212 CYS B CB  
4277  S SG  . CYS B 172 ? 0.6314 0.5025 0.5263 -0.0086 -0.0875 0.0539  212 CYS B SG  
4278  N N   . ASN B 173 ? 0.5284 0.3618 0.4024 -0.0204 -0.0531 0.0603  213 ASN B N   
4279  C CA  A ASN B 173 ? 0.5362 0.3606 0.4098 -0.0236 -0.0433 0.0653  213 ASN B CA  
4280  C CA  B ASN B 173 ? 0.5382 0.3625 0.4113 -0.0236 -0.0431 0.0654  213 ASN B CA  
4281  C C   . ASN B 173 ? 0.5368 0.3684 0.4223 -0.0308 -0.0372 0.0608  213 ASN B C   
4282  O O   . ASN B 173 ? 0.5090 0.3381 0.4042 -0.0354 -0.0318 0.0625  213 ASN B O   
4283  C CB  A ASN B 173 ? 0.5472 0.3619 0.4007 -0.0205 -0.0394 0.0727  213 ASN B CB  
4284  C CB  B ASN B 173 ? 0.5460 0.3615 0.3989 -0.0209 -0.0390 0.0722  213 ASN B CB  
4285  C CG  A ASN B 173 ? 0.5835 0.3874 0.4278 -0.0141 -0.0421 0.0803  213 ASN B CG  
4286  C CG  B ASN B 173 ? 0.5816 0.3931 0.4357 -0.0259 -0.0275 0.0770  213 ASN B CG  
4287  O OD1 A ASN B 173 ? 0.6159 0.4089 0.4604 -0.0151 -0.0359 0.0869  213 ASN B OD1 
4288  O OD1 B ASN B 173 ? 0.6093 0.4270 0.4636 -0.0287 -0.0227 0.0746  213 ASN B OD1 
4289  N ND2 A ASN B 173 ? 0.5579 0.3652 0.3949 -0.0077 -0.0517 0.0796  213 ASN B ND2 
4290  N ND2 B ASN B 173 ? 0.5614 0.3628 0.4169 -0.0271 -0.0231 0.0843  213 ASN B ND2 
4291  N N   . HIS B 174 ? 0.5088 0.3487 0.3934 -0.0319 -0.0386 0.0552  214 HIS B N   
4292  C CA  . HIS B 174 ? 0.4886 0.3366 0.3852 -0.0372 -0.0336 0.0512  214 HIS B CA  
4293  C C   . HIS B 174 ? 0.4562 0.3102 0.3712 -0.0401 -0.0359 0.0472  214 HIS B C   
4294  O O   . HIS B 174 ? 0.4816 0.3374 0.4067 -0.0449 -0.0309 0.0475  214 HIS B O   
4295  C CB  . HIS B 174 ? 0.5226 0.3755 0.4133 -0.0367 -0.0356 0.0456  214 HIS B CB  
4296  C CG  . HIS B 174 ? 0.4790 0.3403 0.3811 -0.0407 -0.0306 0.0419  214 HIS B CG  
4297  N ND1 . HIS B 174 ? 0.4757 0.3365 0.3690 -0.0399 -0.0253 0.0412  214 HIS B ND1 
4298  C CD2 . HIS B 174 ? 0.4586 0.3284 0.3785 -0.0446 -0.0298 0.0391  214 HIS B CD2 
4299  C CE1 . HIS B 174 ? 0.5323 0.4018 0.4389 -0.0429 -0.0217 0.0386  214 HIS B CE1 
4300  N NE2 . HIS B 174 ? 0.5113 0.3868 0.4339 -0.0461 -0.0247 0.0372  214 HIS B NE2 
4301  N N   . ILE B 175 ? 0.4735 0.3314 0.3927 -0.0371 -0.0437 0.0438  215 ILE B N   
4302  C CA  . ILE B 175 ? 0.4860 0.3499 0.4208 -0.0382 -0.0455 0.0399  215 ILE B CA  
4303  C C   . ILE B 175 ? 0.5290 0.3827 0.4660 -0.0386 -0.0425 0.0432  215 ILE B C   
4304  O O   . ILE B 175 ? 0.4878 0.3428 0.4348 -0.0426 -0.0399 0.0405  215 ILE B O   
4305  C CB  . ILE B 175 ? 0.4907 0.3622 0.4295 -0.0339 -0.0537 0.0372  215 ILE B CB  
4306  C CG1 . ILE B 175 ? 0.4231 0.3031 0.3604 -0.0357 -0.0572 0.0332  215 ILE B CG1 
4307  C CG2 . ILE B 175 ? 0.4331 0.3098 0.3865 -0.0331 -0.0542 0.0342  215 ILE B CG2 
4308  C CD1 . ILE B 175 ? 0.3757 0.2653 0.3185 -0.0331 -0.0661 0.0315  215 ILE B CD1 
4309  N N   . LYS B 176 ? 0.4938 0.3360 0.4202 -0.0346 -0.0429 0.0492  216 LYS B N   
4310  C CA  . LYS B 176 ? 0.5414 0.3700 0.4679 -0.0353 -0.0398 0.0529  216 LYS B CA  
4311  C C   . LYS B 176 ? 0.5704 0.3963 0.5004 -0.0440 -0.0327 0.0544  216 LYS B C   
4312  O O   . LYS B 176 ? 0.4859 0.3075 0.4238 -0.0485 -0.0314 0.0523  216 LYS B O   
4313  C CB  . LYS B 176 ? 0.5984 0.4144 0.5113 -0.0291 -0.0409 0.0604  216 LYS B CB  
4314  C CG  . LYS B 176 ? 0.6554 0.4540 0.5673 -0.0289 -0.0382 0.0643  216 LYS B CG  
4315  C CD  . LYS B 176 ? 0.7685 0.5558 0.6684 -0.0196 -0.0409 0.0712  216 LYS B CD  
4316  C CE  . LYS B 176 ? 0.8394 0.6063 0.7382 -0.0187 -0.0381 0.0742  216 LYS B CE  
4317  N NZ  . LYS B 176 ? 0.9154 0.6701 0.8031 -0.0080 -0.0404 0.0815  216 LYS B NZ  
4318  N N   . TYR B 177 ? 0.5112 0.3402 0.4354 -0.0463 -0.0282 0.0581  217 TYR B N   
4319  C CA  . TYR B 177 ? 0.5328 0.3631 0.4626 -0.0543 -0.0211 0.0610  217 TYR B CA  
4320  C C   . TYR B 177 ? 0.5368 0.3805 0.4809 -0.0595 -0.0210 0.0545  217 TYR B C   
4321  O O   . TYR B 177 ? 0.5046 0.3486 0.4578 -0.0667 -0.0186 0.0548  217 TYR B O   
4322  C CB  . TYR B 177 ? 0.5361 0.3686 0.4560 -0.0535 -0.0153 0.0669  217 TYR B CB  
4323  C CG  . TYR B 177 ? 0.5557 0.3953 0.4843 -0.0611 -0.0075 0.0706  217 TYR B CG  
4324  C CD1 . TYR B 177 ? 0.5471 0.4019 0.4840 -0.0629 -0.0054 0.0667  217 TYR B CD1 
4325  C CD2 . TYR B 177 ? 0.6222 0.4541 0.5515 -0.0664 -0.0022 0.0786  217 TYR B CD2 
4326  C CE1 . TYR B 177 ? 0.5358 0.4000 0.4822 -0.0689 0.0016  0.0712  217 TYR B CE1 
4327  C CE2 . TYR B 177 ? 0.6355 0.4770 0.5751 -0.0739 0.0046  0.0831  217 TYR B CE2 
4328  C CZ  . TYR B 177 ? 0.5939 0.4527 0.5424 -0.0747 0.0063  0.0794  217 TYR B CZ  
4329  O OH  . TYR B 177 ? 0.6282 0.4994 0.5888 -0.0815 0.0129  0.0847  217 TYR B OH  
4330  N N   . ALA B 178 ? 0.4919 0.3467 0.4378 -0.0564 -0.0238 0.0491  218 ALA B N   
4331  C CA  . ALA B 178 ? 0.4809 0.3486 0.4391 -0.0604 -0.0229 0.0441  218 ALA B CA  
4332  C C   . ALA B 178 ? 0.4916 0.3586 0.4590 -0.0620 -0.0268 0.0390  218 ALA B C   
4333  O O   . ALA B 178 ? 0.4831 0.3554 0.4596 -0.0678 -0.0254 0.0371  218 ALA B O   
4334  C CB  . ALA B 178 ? 0.4173 0.2942 0.3737 -0.0567 -0.0244 0.0402  218 ALA B CB  
4335  N N   . THR B 179 ? 0.4876 0.3481 0.4517 -0.0565 -0.0317 0.0370  219 THR B N   
4336  C CA  . THR B 179 ? 0.4728 0.3312 0.4432 -0.0561 -0.0345 0.0322  219 THR B CA  
4337  C C   . THR B 179 ? 0.5119 0.3567 0.4818 -0.0614 -0.0327 0.0336  219 THR B C   
4338  O O   . THR B 179 ? 0.4870 0.3332 0.4631 -0.0660 -0.0331 0.0292  219 THR B O   
4339  C CB  . THR B 179 ? 0.4651 0.3212 0.4326 -0.0475 -0.0392 0.0312  219 THR B CB  
4340  O OG1 . THR B 179 ? 0.4899 0.3595 0.4597 -0.0449 -0.0416 0.0293  219 THR B OG1 
4341  C CG2 . THR B 179 ? 0.5219 0.3751 0.4943 -0.0451 -0.0408 0.0265  219 THR B CG2 
4342  N N   . ASN B 180 ? 0.4955 0.3260 0.4569 -0.0612 -0.0311 0.0398  220 ASN B N   
4343  C CA  . ASN B 180 ? 0.4871 0.3031 0.4477 -0.0683 -0.0289 0.0424  220 ASN B CA  
4344  C C   . ASN B 180 ? 0.5537 0.3604 0.5162 -0.0692 -0.0319 0.0358  220 ASN B C   
4345  O O   . ASN B 180 ? 0.5068 0.3105 0.4736 -0.0782 -0.0317 0.0336  220 ASN B O   
4346  C CB  . ASN B 180 ? 0.5024 0.3281 0.4701 -0.0782 -0.0247 0.0455  220 ASN B CB  
4347  C CG  . ASN B 180 ? 0.5130 0.3246 0.4806 -0.0872 -0.0225 0.0500  220 ASN B CG  
4348  O OD1 . ASN B 180 ? 0.6132 0.4057 0.5717 -0.0851 -0.0221 0.0538  220 ASN B OD1 
4349  N ND2 . ASN B 180 ? 0.4702 0.2913 0.4482 -0.0977 -0.0212 0.0500  220 ASN B ND2 
4350  N N   . ARG B 181 ? 0.4848 0.2885 0.4442 -0.0595 -0.0349 0.0324  221 ARG B N   
4351  C CA  . ARG B 181 ? 0.5475 0.3400 0.5054 -0.0572 -0.0369 0.0262  221 ARG B CA  
4352  C C   . ARG B 181 ? 0.5126 0.3168 0.4782 -0.0624 -0.0380 0.0190  221 ARG B C   
4353  O O   . ARG B 181 ? 0.5215 0.3141 0.4841 -0.0645 -0.0392 0.0137  221 ARG B O   
4354  C CB  . ARG B 181 ? 0.5823 0.3482 0.5316 -0.0611 -0.0358 0.0284  221 ARG B CB  
4355  C CG  . ARG B 181 ? 0.6398 0.3901 0.5792 -0.0527 -0.0350 0.0351  221 ARG B CG  
4356  C CD  . ARG B 181 ? 0.7735 0.4948 0.7040 -0.0571 -0.0335 0.0370  221 ARG B CD  
4357  N NE  . ARG B 181 ? 1.0284 0.7424 0.9558 -0.0633 -0.0302 0.0463  221 ARG B NE  
4358  C CZ  . ARG B 181 ? 1.1422 0.8576 1.0750 -0.0770 -0.0280 0.0487  221 ARG B CZ  
4359  N NH1 . ARG B 181 ? 1.0809 0.8052 1.0223 -0.0865 -0.0298 0.0422  221 ARG B NH1 
4360  N NH2 . ARG B 181 ? 1.2176 0.9268 1.1472 -0.0810 -0.0239 0.0585  221 ARG B NH2 
4361  N N   . GLY B 182 ? 0.5269 0.3527 0.5009 -0.0641 -0.0376 0.0185  222 GLY B N   
4362  C CA  . GLY B 182 ? 0.4737 0.3122 0.4548 -0.0682 -0.0385 0.0128  222 GLY B CA  
4363  C C   . GLY B 182 ? 0.4728 0.3192 0.4601 -0.0794 -0.0372 0.0146  222 GLY B C   
4364  O O   . GLY B 182 ? 0.5053 0.3664 0.4994 -0.0820 -0.0379 0.0112  222 GLY B O   
4365  N N   . ASN B 183 ? 0.4097 0.2482 0.3956 -0.0856 -0.0351 0.0206  223 ASN B N   
4366  C CA  . ASN B 183 ? 0.4403 0.2906 0.4346 -0.0957 -0.0330 0.0244  223 ASN B CA  
4367  C C   . ASN B 183 ? 0.5083 0.3722 0.5046 -0.0920 -0.0287 0.0302  223 ASN B C   
4368  O O   . ASN B 183 ? 0.5028 0.3616 0.4955 -0.0929 -0.0251 0.0373  223 ASN B O   
4369  C CB  . ASN B 183 ? 0.4909 0.3259 0.4837 -0.1054 -0.0325 0.0284  223 ASN B CB  
4370  C CG  . ASN B 183 ? 0.5270 0.3774 0.5314 -0.1166 -0.0306 0.0329  223 ASN B CG  
4371  O OD1 . ASN B 183 ? 0.5538 0.4248 0.5668 -0.1171 -0.0308 0.0313  223 ASN B OD1 
4372  N ND2 . ASN B 183 ? 0.5982 0.4395 0.6035 -0.1253 -0.0285 0.0395  223 ASN B ND2 
4373  N N   . LEU B 184 ? 0.4581 0.3381 0.4587 -0.0876 -0.0288 0.0272  224 LEU B N   
4374  C CA  . LEU B 184 ? 0.4714 0.3596 0.4699 -0.0819 -0.0258 0.0305  224 LEU B CA  
4375  C C   . LEU B 184 ? 0.4636 0.3596 0.4651 -0.0863 -0.0202 0.0376  224 LEU B C   
4376  O O   . LEU B 184 ? 0.4451 0.3511 0.4560 -0.0932 -0.0188 0.0392  224 LEU B O   
4377  C CB  . LEU B 184 ? 0.4456 0.3472 0.4484 -0.0773 -0.0270 0.0257  224 LEU B CB  
4378  C CG  . LEU B 184 ? 0.4307 0.3287 0.4301 -0.0701 -0.0309 0.0211  224 LEU B CG  
4379  C CD1 . LEU B 184 ? 0.4892 0.3712 0.4826 -0.0680 -0.0334 0.0206  224 LEU B CD1 
4380  C CD2 . LEU B 184 ? 0.5202 0.4283 0.5262 -0.0694 -0.0325 0.0157  224 LEU B CD2 
4381  N N   . ARG B 185 ? 0.4577 0.3502 0.4509 -0.0816 -0.0169 0.0423  225 ARG B N   
4382  C CA  . ARG B 185 ? 0.4537 0.3533 0.4473 -0.0832 -0.0101 0.0495  225 ARG B CA  
4383  C C   . ARG B 185 ? 0.4694 0.3745 0.4563 -0.0754 -0.0079 0.0488  225 ARG B C   
4384  O O   . ARG B 185 ? 0.4598 0.3571 0.4371 -0.0696 -0.0114 0.0457  225 ARG B O   
4385  C CB  . ARG B 185 ? 0.4811 0.3678 0.4672 -0.0848 -0.0071 0.0568  225 ARG B CB  
4386  C CG  . ARG B 185 ? 0.5163 0.3957 0.5089 -0.0943 -0.0083 0.0587  225 ARG B CG  
4387  C CD  . ARG B 185 ? 0.5299 0.3940 0.5138 -0.0954 -0.0048 0.0668  225 ARG B CD  
4388  N NE  . ARG B 185 ? 0.5409 0.3887 0.5116 -0.0874 -0.0085 0.0647  225 ARG B NE  
4389  C CZ  . ARG B 185 ? 0.6240 0.4535 0.5865 -0.0877 -0.0081 0.0696  225 ARG B CZ  
4390  N NH1 . ARG B 185 ? 0.5688 0.3923 0.5349 -0.0965 -0.0040 0.0766  225 ARG B NH1 
4391  N NH2 . ARG B 185 ? 0.5365 0.3539 0.4878 -0.0790 -0.0119 0.0680  225 ARG B NH2 
4392  N N   . SER B 186 ? 0.4298 0.3481 0.4215 -0.0754 -0.0023 0.0517  226 SER B N   
4393  C CA  . SER B 186 ? 0.4569 0.3780 0.4409 -0.0681 0.0005  0.0505  226 SER B CA  
4394  C C   . SER B 186 ? 0.4443 0.3549 0.4121 -0.0632 0.0042  0.0549  226 SER B C   
4395  O O   . SER B 186 ? 0.4227 0.3332 0.3894 -0.0650 0.0102  0.0625  226 SER B O   
4396  C CB  . SER B 186 ? 0.4749 0.4122 0.4682 -0.0681 0.0063  0.0531  226 SER B CB  
4397  O OG  . SER B 186 ? 0.5068 0.4536 0.5122 -0.0709 0.0020  0.0484  226 SER B OG  
4398  N N   . ALA B 187 ? 0.4815 0.3840 0.4364 -0.0573 0.0008  0.0505  227 ALA B N   
4399  C CA  . ALA B 187 ? 0.4543 0.3457 0.3911 -0.0524 0.0030  0.0540  227 ALA B CA  
4400  C C   . ALA B 187 ? 0.4776 0.3645 0.4007 -0.0463 0.0017  0.0491  227 ALA B C   
4401  O O   . ALA B 187 ? 0.4434 0.3330 0.3710 -0.0464 -0.0029 0.0426  227 ALA B O   
4402  C CB  . ALA B 187 ? 0.4424 0.3223 0.3732 -0.0527 -0.0029 0.0546  227 ALA B CB  
4403  N N   . ILE B 188 ? 0.4742 0.3523 0.3788 -0.0413 0.0057  0.0523  228 ILE B N   
4404  C CA  . ILE B 188 ? 0.4898 0.3587 0.3767 -0.0361 0.0027  0.0470  228 ILE B CA  
4405  C C   . ILE B 188 ? 0.5398 0.3959 0.4054 -0.0320 0.0014  0.0500  228 ILE B C   
4406  O O   . ILE B 188 ? 0.4630 0.3175 0.3231 -0.0304 0.0087  0.0578  228 ILE B O   
4407  C CB  . ILE B 188 ? 0.4859 0.3566 0.3679 -0.0318 0.0109  0.0467  228 ILE B CB  
4408  C CG1 . ILE B 188 ? 0.5299 0.3868 0.3911 -0.0274 0.0068  0.0398  228 ILE B CG1 
4409  C CG2 . ILE B 188 ? 0.4605 0.3344 0.3388 -0.0286 0.0227  0.0559  228 ILE B CG2 
4410  C CD1 . ILE B 188 ? 0.4661 0.3204 0.3201 -0.0223 0.0141  0.0379  228 ILE B CD1 
4411  N N   . THR B 189 ? 0.5366 0.3844 0.3901 -0.0305 -0.0079 0.0442  229 THR B N   
4412  C CA  . THR B 189 ? 0.5657 0.4015 0.3962 -0.0260 -0.0108 0.0459  229 THR B CA  
4413  C C   . THR B 189 ? 0.5420 0.3677 0.3510 -0.0218 -0.0114 0.0402  229 THR B C   
4414  O O   . THR B 189 ? 0.5903 0.4154 0.4016 -0.0242 -0.0185 0.0324  229 THR B O   
4415  C CB  . THR B 189 ? 0.5518 0.3866 0.3845 -0.0275 -0.0225 0.0444  229 THR B CB  
4416  O OG1 . THR B 189 ? 0.5178 0.3591 0.3693 -0.0309 -0.0217 0.0486  229 THR B OG1 
4417  C CG2 . THR B 189 ? 0.5522 0.3757 0.3605 -0.0223 -0.0256 0.0476  229 THR B CG2 
4418  N N   . VAL B 190 ? 0.5380 0.3543 0.3250 -0.0156 -0.0042 0.0440  230 VAL B N   
4419  C CA  . VAL B 190 ? 0.5824 0.3860 0.3455 -0.0104 -0.0025 0.0386  230 VAL B CA  
4420  C C   . VAL B 190 ? 0.5995 0.3894 0.3356 -0.0073 -0.0109 0.0365  230 VAL B C   
4421  O O   . VAL B 190 ? 0.5521 0.3373 0.2734 -0.0024 -0.0064 0.0435  230 VAL B O   
4422  C CB  . VAL B 190 ? 0.6345 0.4376 0.3904 -0.0039 0.0131  0.0442  230 VAL B CB  
4423  C CG1 . VAL B 190 ? 0.5870 0.3731 0.3143 0.0029  0.0151  0.0380  230 VAL B CG1 
4424  C CG2 . VAL B 190 ? 0.5391 0.3582 0.3227 -0.0072 0.0201  0.0467  230 VAL B CG2 
4425  N N   . PHE B 191 ? 0.6016 0.3852 0.3305 -0.0102 -0.0230 0.0275  231 PHE B N   
4426  C CA  . PHE B 191 ? 0.6462 0.4182 0.3499 -0.0084 -0.0335 0.0244  231 PHE B CA  
4427  C C   . PHE B 191 ? 0.6534 0.4062 0.3237 -0.0021 -0.0292 0.0199  231 PHE B C   
4428  O O   . PHE B 191 ? 0.6777 0.4268 0.3466 0.0010  -0.0183 0.0188  231 PHE B O   
4429  C CB  . PHE B 191 ? 0.6306 0.4079 0.3462 -0.0160 -0.0494 0.0175  231 PHE B CB  
4430  C CG  . PHE B 191 ? 0.5587 0.3524 0.3011 -0.0196 -0.0538 0.0225  231 PHE B CG  
4431  C CD1 . PHE B 191 ? 0.6000 0.3948 0.3371 -0.0163 -0.0569 0.0293  231 PHE B CD1 
4432  C CD2 . PHE B 191 ? 0.6202 0.4268 0.3914 -0.0252 -0.0539 0.0209  231 PHE B CD2 
4433  C CE1 . PHE B 191 ? 0.5720 0.3789 0.3314 -0.0182 -0.0602 0.0338  231 PHE B CE1 
4434  C CE2 . PHE B 191 ? 0.6188 0.4384 0.4121 -0.0273 -0.0572 0.0251  231 PHE B CE2 
4435  C CZ  . PHE B 191 ? 0.6040 0.4229 0.3912 -0.0237 -0.0603 0.0314  231 PHE B CZ  
4436  N N   . PRO B 192 ? 0.7204 0.4603 0.3613 0.0011  -0.0370 0.0176  232 PRO B N   
4437  C CA  . PRO B 192 ? 0.7537 0.4727 0.3581 0.0088  -0.0314 0.0138  232 PRO B CA  
4438  C C   . PRO B 192 ? 0.7363 0.4437 0.3355 0.0071  -0.0305 0.0038  232 PRO B C   
4439  O O   . PRO B 192 ? 0.7341 0.4453 0.3498 -0.0016 -0.0403 -0.0028 232 PRO B O   
4440  C CB  . PRO B 192 ? 0.7867 0.4956 0.3641 0.0093  -0.0455 0.0107  232 PRO B CB  
4441  C CG  . PRO B 192 ? 0.7312 0.4569 0.3289 0.0069  -0.0509 0.0189  232 PRO B CG  
4442  C CD  . PRO B 192 ? 0.6353 0.3788 0.2730 -0.0007 -0.0503 0.0195  232 PRO B CD  
4443  N N   . GLN B 193 ? 0.7356 0.4281 0.3110 0.0163  -0.0178 0.0035  233 GLN B N   
4444  C CA  . GLN B 193 ? 0.7996 0.4784 0.3678 0.0175  -0.0135 -0.0045 233 GLN B CA  
4445  C C   . GLN B 193 ? 0.8131 0.4686 0.3529 0.0137  -0.0275 -0.0174 233 GLN B C   
4446  O O   . GLN B 193 ? 0.8064 0.4518 0.3203 0.0145  -0.0369 -0.0199 233 GLN B O   
4447  C CB  . GLN B 193 ? 0.8113 0.4819 0.3620 0.0306  0.0060  0.0004  233 GLN B CB  
4448  C CG  . GLN B 193 ? 0.8001 0.4501 0.3073 0.0402  0.0079  -0.0008 233 GLN B CG  
4449  C CD  . GLN B 193 ? 0.9377 0.5839 0.4312 0.0543  0.0290  0.0064  233 GLN B CD  
4450  O OE1 . GLN B 193 ? 0.9657 0.6326 0.4820 0.0568  0.0410  0.0185  233 GLN B OE1 
4451  N NE2 . GLN B 193 ? 1.0128 0.6323 0.4691 0.0634  0.0338  -0.0011 233 GLN B NE2 
4452  N N   . ARG B 194 ? 0.8141 0.4605 0.3584 0.0092  -0.0291 -0.0254 234 ARG B N   
4453  C CA  . ARG B 194 ? 0.8410 0.4594 0.3540 0.0066  -0.0388 -0.0380 234 ARG B CA  
4454  C C   . ARG B 194 ? 0.9318 0.5260 0.4003 0.0196  -0.0302 -0.0396 234 ARG B C   
4455  O O   . ARG B 194 ? 0.9633 0.5572 0.4278 0.0315  -0.0119 -0.0333 234 ARG B O   
4456  C CB  . ARG B 194 ? 0.8301 0.4398 0.3536 0.0025  -0.0364 -0.0442 234 ARG B CB  
4457  C CG  . ARG B 194 ? 0.9425 0.5189 0.4334 -0.0015 -0.0460 -0.0581 234 ARG B CG  
4458  C CD  . ARG B 194 ? 0.8721 0.4435 0.3809 -0.0086 -0.0459 -0.0628 234 ARG B CD  
4459  N NE  . ARG B 194 ? 0.8840 0.4784 0.4291 -0.0232 -0.0591 -0.0617 234 ARG B NE  
4460  C CZ  . ARG B 194 ? 0.8571 0.4641 0.4337 -0.0285 -0.0562 -0.0595 234 ARG B CZ  
4461  N NH1 . ARG B 194 ? 0.7680 0.3686 0.3471 -0.0207 -0.0411 -0.0575 234 ARG B NH1 
4462  N NH2 . ARG B 194 ? 0.8189 0.4466 0.4255 -0.0409 -0.0683 -0.0584 234 ARG B NH2 
4463  N N   . CYS B 195 ? 0.9520 0.5278 0.3875 0.0178  -0.0435 -0.0474 235 CYS B N   
4464  C CA  . CYS B 195 ? 1.0630 0.6137 0.4515 0.0303  -0.0368 -0.0499 235 CYS B CA  
4465  C C   . CYS B 195 ? 1.1628 0.6854 0.5158 0.0240  -0.0545 -0.0643 235 CYS B C   
4466  O O   . CYS B 195 ? 1.1314 0.6609 0.4995 0.0094  -0.0732 -0.0695 235 CYS B O   
4467  C CB  . CYS B 195 ? 1.1618 0.7265 0.5454 0.0378  -0.0324 -0.0387 235 CYS B CB  
4468  S SG  . CYS B 195 ? 1.2142 0.7898 0.5988 0.0273  -0.0562 -0.0395 235 CYS B SG  
4469  N N   . PRO B 196 ? 1.2417 0.7325 0.5470 0.0345  -0.0492 -0.0710 236 PRO B N   
4470  C CA  . PRO B 196 ? 1.2643 0.7246 0.5324 0.0276  -0.0666 -0.0862 236 PRO B CA  
4471  C C   . PRO B 196 ? 1.2938 0.7600 0.5479 0.0223  -0.0852 -0.0869 236 PRO B C   
4472  O O   . PRO B 196 ? 1.2387 0.7146 0.4828 0.0319  -0.0797 -0.0779 236 PRO B O   
4473  C CB  . PRO B 196 ? 1.3594 0.7880 0.5864 0.0433  -0.0514 -0.0906 236 PRO B CB  
4474  C CG  . PRO B 196 ? 1.4435 0.8851 0.6683 0.0596  -0.0307 -0.0772 236 PRO B CG  
4475  C CD  . PRO B 196 ? 1.3224 0.8025 0.6053 0.0531  -0.0263 -0.0655 236 PRO B CD  
4476  N N   . GLY B 197 ? 1.2937 0.7595 0.5561 0.0069  -0.1061 -0.0956 237 GLY B N   
4477  C CA  . GLY B 197 ? 1.2342 0.7106 0.4926 0.0006  -0.1249 -0.0961 237 GLY B CA  
4478  C C   . GLY B 197 ? 1.2003 0.7072 0.4943 -0.0123 -0.1403 -0.0912 237 GLY B C   
4479  O O   . GLY B 197 ? 1.1711 0.6900 0.4680 -0.0197 -0.1582 -0.0921 237 GLY B O   
4480  N N   . ARG B 198 ? 1.1100 0.6349 0.4399 -0.0149 -0.1324 -0.0849 238 ARG B N   
4481  C CA  . ARG B 198 ? 1.0890 0.6507 0.4638 -0.0226 -0.1401 -0.0756 238 ARG B CA  
4482  C C   . ARG B 198 ? 0.9916 0.5655 0.4073 -0.0320 -0.1371 -0.0759 238 ARG B C   
4483  O O   . ARG B 198 ? 1.0272 0.5867 0.4411 -0.0280 -0.1229 -0.0784 238 ARG B O   
4484  C CB  . ARG B 198 ? 1.1210 0.7015 0.5054 -0.0101 -0.1260 -0.0612 238 ARG B CB  
4485  C CG  . ARG B 198 ? 1.1058 0.7196 0.5267 -0.0147 -0.1336 -0.0512 238 ARG B CG  
4486  C CD  . ARG B 198 ? 1.1415 0.7672 0.5675 -0.0023 -0.1175 -0.0375 238 ARG B CD  
4487  N NE  . ARG B 198 ? 1.0937 0.7193 0.5337 0.0036  -0.0963 -0.0333 238 ARG B NE  
4488  C CZ  . ARG B 198 ? 1.1963 0.8323 0.6451 0.0128  -0.0801 -0.0214 238 ARG B CZ  
4489  N NH1 . ARG B 198 ? 1.3098 0.9532 0.7512 0.0184  -0.0809 -0.0124 238 ARG B NH1 
4490  N NH2 . ARG B 198 ? 1.0559 0.6956 0.5224 0.0162  -0.0629 -0.0178 238 ARG B NH2 
4491  N N   . GLY B 199 ? 0.9525 0.5528 0.4043 -0.0438 -0.1502 -0.0730 239 GLY B N   
4492  C CA  . GLY B 199 ? 0.9258 0.5421 0.4191 -0.0516 -0.1464 -0.0711 239 GLY B CA  
4493  C C   . GLY B 199 ? 0.8702 0.5083 0.3930 -0.0430 -0.1289 -0.0589 239 GLY B C   
4494  O O   . GLY B 199 ? 0.8825 0.5218 0.3940 -0.0313 -0.1183 -0.0518 239 GLY B O   
4495  N N   . ASP B 200 ? 0.7970 0.4524 0.3582 -0.0496 -0.1261 -0.0563 240 ASP B N   
4496  C CA  . ASP B 200 ? 0.7794 0.4546 0.3701 -0.0435 -0.1108 -0.0462 240 ASP B CA  
4497  C C   . ASP B 200 ? 0.7089 0.4137 0.3292 -0.0461 -0.1175 -0.0377 240 ASP B C   
4498  O O   . ASP B 200 ? 0.7459 0.4619 0.3774 -0.0551 -0.1335 -0.0395 240 ASP B O   
4499  C CB  . ASP B 200 ? 0.7884 0.4656 0.4029 -0.0478 -0.1030 -0.0477 240 ASP B CB  
4500  C CG  . ASP B 200 ? 0.8687 0.5160 0.4563 -0.0439 -0.0945 -0.0552 240 ASP B CG  
4501  O OD1 . ASP B 200 ? 0.8608 0.4904 0.4172 -0.0331 -0.0860 -0.0557 240 ASP B OD1 
4502  O OD2 . ASP B 200 ? 0.9102 0.5517 0.5085 -0.0509 -0.0954 -0.0598 240 ASP B OD2 
4503  N N   . PHE B 201 ? 0.6591 0.3768 0.2931 -0.0382 -0.1050 -0.0281 241 PHE B N   
4504  C CA  . PHE B 201 ? 0.6723 0.4169 0.3426 -0.0411 -0.1068 -0.0206 241 PHE B CA  
4505  C C   . PHE B 201 ? 0.6844 0.4378 0.3837 -0.0477 -0.1034 -0.0225 241 PHE B C   
4506  O O   . PHE B 201 ? 0.6531 0.3966 0.3497 -0.0452 -0.0917 -0.0244 241 PHE B O   
4507  C CB  . PHE B 201 ? 0.6724 0.4252 0.3482 -0.0320 -0.0941 -0.0103 241 PHE B CB  
4508  C CG  . PHE B 201 ? 0.7404 0.4886 0.3927 -0.0256 -0.0978 -0.0059 241 PHE B CG  
4509  C CD1 . PHE B 201 ? 0.7040 0.4313 0.3194 -0.0185 -0.0930 -0.0080 241 PHE B CD1 
4510  C CD2 . PHE B 201 ? 0.6861 0.4501 0.3517 -0.0256 -0.1057 0.0006  241 PHE B CD2 
4511  C CE1 . PHE B 201 ? 0.7453 0.4682 0.3371 -0.0118 -0.0960 -0.0032 241 PHE B CE1 
4512  C CE2 . PHE B 201 ? 0.7750 0.5343 0.4180 -0.0189 -0.1091 0.0054  241 PHE B CE2 
4513  C CZ  . PHE B 201 ? 0.7147 0.4537 0.3205 -0.0123 -0.1044 0.0036  241 PHE B CZ  
4514  N N   . ARG B 202 ? 0.6778 0.4500 0.4040 -0.0554 -0.1133 -0.0216 242 ARG B N   
4515  C CA  . ARG B 202 ? 0.6613 0.4444 0.4163 -0.0609 -0.1095 -0.0219 242 ARG B CA  
4516  C C   . ARG B 202 ? 0.6126 0.4217 0.3991 -0.0622 -0.1127 -0.0153 242 ARG B C   
4517  O O   . ARG B 202 ? 0.6235 0.4427 0.4124 -0.0633 -0.1240 -0.0131 242 ARG B O   
4518  C CB  . ARG B 202 ? 0.6728 0.4474 0.4263 -0.0711 -0.1186 -0.0301 242 ARG B CB  
4519  C CG  . ARG B 202 ? 0.7174 0.4632 0.4420 -0.0696 -0.1130 -0.0374 242 ARG B CG  
4520  C CD  . ARG B 202 ? 0.7545 0.4976 0.4879 -0.0643 -0.0961 -0.0353 242 ARG B CD  
4521  N NE  . ARG B 202 ? 0.7313 0.4886 0.4954 -0.0710 -0.0956 -0.0342 242 ARG B NE  
4522  C CZ  . ARG B 202 ? 0.7264 0.4720 0.4910 -0.0764 -0.0948 -0.0390 242 ARG B CZ  
4523  N NH1 . ARG B 202 ? 0.7282 0.4458 0.4638 -0.0762 -0.0948 -0.0462 242 ARG B NH1 
4524  N NH2 . ARG B 202 ? 0.7267 0.4878 0.5202 -0.0816 -0.0936 -0.0363 242 ARG B NH2 
4525  N N   . ILE B 203 ? 0.6287 0.4479 0.4379 -0.0613 -0.1026 -0.0121 243 ILE B N   
4526  C CA  . ILE B 203 ? 0.5700 0.4115 0.4098 -0.0634 -0.1047 -0.0076 243 ILE B CA  
4527  C C   . ILE B 203 ? 0.5311 0.3776 0.3871 -0.0719 -0.1080 -0.0116 243 ILE B C   
4528  O O   . ILE B 203 ? 0.5611 0.4010 0.4191 -0.0724 -0.0992 -0.0135 243 ILE B O   
4529  C CB  . ILE B 203 ? 0.5472 0.3953 0.3998 -0.0575 -0.0920 -0.0020 243 ILE B CB  
4530  C CG1 . ILE B 203 ? 0.5556 0.3967 0.3917 -0.0500 -0.0873 0.0027  243 ILE B CG1 
4531  C CG2 . ILE B 203 ? 0.5168 0.3855 0.3989 -0.0592 -0.0939 0.0015  243 ILE B CG2 
4532  C CD1 . ILE B 203 ? 0.5464 0.3900 0.3914 -0.0459 -0.0739 0.0075  243 ILE B CD1 
4533  N N   . TRP B 204 ? 0.5061 0.3659 0.3753 -0.0782 -0.1201 -0.0116 244 TRP B N   
4534  C CA  . TRP B 204 ? 0.5697 0.4342 0.4540 -0.0874 -0.1238 -0.0145 244 TRP B CA  
4535  C C   . TRP B 204 ? 0.5162 0.3955 0.4270 -0.0863 -0.1147 -0.0107 244 TRP B C   
4536  O O   . TRP B 204 ? 0.4786 0.3555 0.3970 -0.0914 -0.1115 -0.0128 244 TRP B O   
4537  C CB  . TRP B 204 ? 0.5746 0.4521 0.4669 -0.0949 -0.1398 -0.0146 244 TRP B CB  
4538  C CG  . TRP B 204 ? 0.6325 0.4928 0.4978 -0.0997 -0.1506 -0.0207 244 TRP B CG  
4539  C CD1 . TRP B 204 ? 0.6720 0.5107 0.5056 -0.0939 -0.1481 -0.0239 244 TRP B CD1 
4540  C CD2 . TRP B 204 ? 0.6535 0.5156 0.5198 -0.1116 -0.1655 -0.0246 244 TRP B CD2 
4541  N NE1 . TRP B 204 ? 0.6883 0.5138 0.5008 -0.1009 -0.1610 -0.0304 244 TRP B NE1 
4542  C CE2 . TRP B 204 ? 0.7034 0.5429 0.5360 -0.1125 -0.1724 -0.0311 244 TRP B CE2 
4543  C CE3 . TRP B 204 ? 0.6603 0.5416 0.5529 -0.1218 -0.1737 -0.0228 244 TRP B CE3 
4544  C CZ2 . TRP B 204 ? 0.7308 0.5654 0.5546 -0.1242 -0.1885 -0.0366 244 TRP B CZ2 
4545  C CZ3 . TRP B 204 ? 0.6526 0.5311 0.5392 -0.1339 -0.1893 -0.0274 244 TRP B CZ3 
4546  C CH2 . TRP B 204 ? 0.7285 0.5831 0.5804 -0.1355 -0.1971 -0.0347 244 TRP B CH2 
4547  N N   . ASN B 205 ? 0.5172 0.4100 0.4405 -0.0796 -0.1105 -0.0051 245 ASN B N   
4548  C CA  . ASN B 205 ? 0.4658 0.3714 0.4111 -0.0776 -0.1020 -0.0019 245 ASN B CA  
4549  C C   . ASN B 205 ? 0.4739 0.3674 0.4126 -0.0752 -0.0899 -0.0035 245 ASN B C   
4550  O O   . ASN B 205 ? 0.5184 0.3974 0.4380 -0.0712 -0.0852 -0.0045 245 ASN B O   
4551  C CB  . ASN B 205 ? 0.4031 0.3202 0.3572 -0.0703 -0.1005 0.0035  245 ASN B CB  
4552  C CG  . ASN B 205 ? 0.4961 0.4251 0.4548 -0.0704 -0.1122 0.0062  245 ASN B CG  
4553  O OD1 . ASN B 205 ? 0.4806 0.4022 0.4227 -0.0714 -0.1200 0.0048  245 ASN B OD1 
4554  N ND2 . ASN B 205 ? 0.4793 0.4276 0.4602 -0.0688 -0.1134 0.0102  245 ASN B ND2 
4555  N N   . SER B 206 ? 0.4428 0.3438 0.3979 -0.0771 -0.0845 -0.0029 246 SER B N   
4556  C CA  . SER B 206 ? 0.4350 0.3274 0.3855 -0.0741 -0.0735 -0.0034 246 SER B CA  
4557  C C   . SER B 206 ? 0.4337 0.3317 0.3882 -0.0674 -0.0659 0.0002  246 SER B C   
4558  O O   . SER B 206 ? 0.4644 0.3546 0.4106 -0.0640 -0.0577 0.0005  246 SER B O   
4559  C CB  . SER B 206 ? 0.4729 0.3699 0.4372 -0.0781 -0.0704 -0.0036 246 SER B CB  
4560  O OG  . SER B 206 ? 0.4313 0.3477 0.4173 -0.0787 -0.0719 -0.0003 246 SER B OG  
4561  N N   . GLN B 207 ? 0.4152 0.3261 0.3821 -0.0655 -0.0684 0.0032  247 GLN B N   
4562  C CA  . GLN B 207 ? 0.4382 0.3508 0.4060 -0.0603 -0.0630 0.0063  247 GLN B CA  
4563  C C   . GLN B 207 ? 0.4013 0.3173 0.3685 -0.0578 -0.0695 0.0087  247 GLN B C   
4564  O O   . GLN B 207 ? 0.4135 0.3369 0.3866 -0.0596 -0.0776 0.0087  247 GLN B O   
4565  C CB  . GLN B 207 ? 0.4410 0.3644 0.4253 -0.0592 -0.0573 0.0075  247 GLN B CB  
4566  C CG  . GLN B 207 ? 0.3760 0.2991 0.3634 -0.0607 -0.0507 0.0063  247 GLN B CG  
4567  C CD  . GLN B 207 ? 0.4331 0.3674 0.4347 -0.0590 -0.0461 0.0077  247 GLN B CD  
4568  O OE1 . GLN B 207 ? 0.4388 0.3770 0.4444 -0.0567 -0.0463 0.0090  247 GLN B OE1 
4569  N NE2 . GLN B 207 ? 0.3785 0.3163 0.3858 -0.0600 -0.0420 0.0075  247 GLN B NE2 
4570  N N   . LEU B 208 ? 0.4372 0.3485 0.3985 -0.0536 -0.0658 0.0115  248 LEU B N   
4571  C CA  . LEU B 208 ? 0.4553 0.3680 0.4153 -0.0499 -0.0710 0.0147  248 LEU B CA  
4572  C C   . LEU B 208 ? 0.4665 0.3927 0.4445 -0.0482 -0.0736 0.0160  248 LEU B C   
4573  O O   . LEU B 208 ? 0.4565 0.3889 0.4373 -0.0459 -0.0807 0.0181  248 LEU B O   
4574  C CB  . LEU B 208 ? 0.3906 0.2940 0.3416 -0.0464 -0.0652 0.0182  248 LEU B CB  
4575  C CG  . LEU B 208 ? 0.4567 0.3480 0.3891 -0.0465 -0.0616 0.0182  248 LEU B CG  
4576  C CD1 . LEU B 208 ? 0.4090 0.2926 0.3333 -0.0433 -0.0563 0.0233  248 LEU B CD1 
4577  C CD2 . LEU B 208 ? 0.4646 0.3512 0.3833 -0.0472 -0.0697 0.0160  248 LEU B CD2 
4578  N N   . VAL B 209 ? 0.3940 0.3256 0.3838 -0.0485 -0.0679 0.0150  249 VAL B N   
4579  C CA  . VAL B 209 ? 0.4240 0.3677 0.4293 -0.0458 -0.0686 0.0160  249 VAL B CA  
4580  C C   . VAL B 209 ? 0.4322 0.3859 0.4490 -0.0499 -0.0680 0.0140  249 VAL B C   
4581  O O   . VAL B 209 ? 0.4050 0.3560 0.4215 -0.0523 -0.0623 0.0120  249 VAL B O   
4582  C CB  . VAL B 209 ? 0.4558 0.3957 0.4631 -0.0422 -0.0626 0.0166  249 VAL B CB  
4583  C CG1 . VAL B 209 ? 0.4399 0.3899 0.4596 -0.0372 -0.0634 0.0176  249 VAL B CG1 
4584  C CG2 . VAL B 209 ? 0.3515 0.2786 0.3465 -0.0399 -0.0619 0.0190  249 VAL B CG2 
4585  N N   . ARG B 210 ? 0.3615 0.3277 0.3891 -0.0504 -0.0736 0.0153  250 ARG B N   
4586  C CA  . ARG B 210 ? 0.3852 0.3618 0.4250 -0.0549 -0.0735 0.0147  250 ARG B CA  
4587  C C   . ARG B 210 ? 0.4125 0.4068 0.4687 -0.0517 -0.0766 0.0184  250 ARG B C   
4588  O O   . ARG B 210 ? 0.4257 0.4241 0.4821 -0.0480 -0.0822 0.0210  250 ARG B O   
4589  C CB  . ARG B 210 ? 0.4114 0.3832 0.4450 -0.0626 -0.0788 0.0127  250 ARG B CB  
4590  C CG  . ARG B 210 ? 0.4335 0.3885 0.4514 -0.0646 -0.0742 0.0094  250 ARG B CG  
4591  C CD  . ARG B 210 ? 0.4497 0.4055 0.4728 -0.0633 -0.0649 0.0091  250 ARG B CD  
4592  N NE  . ARG B 210 ? 0.5576 0.5156 0.5867 -0.0683 -0.0637 0.0083  250 ARG B NE  
4593  C CZ  . ARG B 210 ? 0.4566 0.4171 0.4913 -0.0676 -0.0567 0.0086  250 ARG B CZ  
4594  N NH1 . ARG B 210 ? 0.5272 0.4900 0.5632 -0.0628 -0.0511 0.0092  250 ARG B NH1 
4595  N NH2 . ARG B 210 ? 0.5003 0.4604 0.5388 -0.0722 -0.0557 0.0086  250 ARG B NH2 
4596  N N   . TYR B 211 ? 0.3584 0.3641 0.4282 -0.0523 -0.0726 0.0193  251 TYR B N   
4597  C CA  . TYR B 211 ? 0.3763 0.4012 0.4632 -0.0488 -0.0742 0.0237  251 TYR B CA  
4598  C C   . TYR B 211 ? 0.4059 0.4429 0.5042 -0.0571 -0.0803 0.0256  251 TYR B C   
4599  O O   . TYR B 211 ? 0.4004 0.4324 0.4974 -0.0647 -0.0791 0.0236  251 TYR B O   
4600  C CB  . TYR B 211 ? 0.4078 0.4394 0.5030 -0.0435 -0.0655 0.0244  251 TYR B CB  
4601  C CG  . TYR B 211 ? 0.3948 0.4152 0.4802 -0.0358 -0.0601 0.0222  251 TYR B CG  
4602  C CD1 . TYR B 211 ? 0.4330 0.4499 0.5144 -0.0285 -0.0621 0.0235  251 TYR B CD1 
4603  C CD2 . TYR B 211 ? 0.3510 0.3644 0.4313 -0.0361 -0.0533 0.0190  251 TYR B CD2 
4604  C CE1 . TYR B 211 ? 0.3958 0.3998 0.4676 -0.0226 -0.0573 0.0213  251 TYR B CE1 
4605  C CE2 . TYR B 211 ? 0.4125 0.4153 0.4839 -0.0308 -0.0495 0.0166  251 TYR B CE2 
4606  C CZ  . TYR B 211 ? 0.3956 0.3928 0.4628 -0.0246 -0.0515 0.0175  251 TYR B CZ  
4607  O OH  . TYR B 211 ? 0.4114 0.3955 0.4690 -0.0207 -0.0479 0.0147  251 TYR B OH  
4608  N N   . ALA B 212 ? 0.4270 0.4804 0.5371 -0.0554 -0.0868 0.0301  252 ALA B N   
4609  C CA  . ALA B 212 ? 0.3822 0.4501 0.5057 -0.0643 -0.0942 0.0329  252 ALA B CA  
4610  C C   . ALA B 212 ? 0.4307 0.5083 0.5686 -0.0686 -0.0879 0.0348  252 ALA B C   
4611  O O   . ALA B 212 ? 0.3967 0.4787 0.5396 -0.0615 -0.0787 0.0363  252 ALA B O   
4612  C CB  . ALA B 212 ? 0.3661 0.4551 0.5035 -0.0597 -0.1011 0.0390  252 ALA B CB  
4613  N N   . GLY B 213 ? 0.4268 0.5056 0.5693 -0.0805 -0.0930 0.0347  253 GLY B N   
4614  C CA  . GLY B 213 ? 0.3977 0.4882 0.5567 -0.0865 -0.0890 0.0384  253 GLY B CA  
4615  C C   . GLY B 213 ? 0.4894 0.6005 0.6672 -0.0950 -0.0987 0.0436  253 GLY B C   
4616  O O   . GLY B 213 ? 0.5539 0.6578 0.7251 -0.1046 -0.1093 0.0407  253 GLY B O   
4617  N N   . TYR B 214 ? 0.5286 0.6660 0.7295 -0.0914 -0.0955 0.0514  254 TYR B N   
4618  C CA  . TYR B 214 ? 0.5198 0.6825 0.7431 -0.0990 -0.1045 0.0581  254 TYR B CA  
4619  C C   . TYR B 214 ? 0.5708 0.7440 0.8117 -0.1087 -0.1000 0.0630  254 TYR B C   
4620  O O   . TYR B 214 ? 0.5880 0.7720 0.8391 -0.1014 -0.0885 0.0678  254 TYR B O   
4621  C CB  . TYR B 214 ? 0.5099 0.6986 0.7491 -0.0866 -0.1038 0.0654  254 TYR B CB  
4622  C CG  . TYR B 214 ? 0.4855 0.6638 0.7083 -0.0741 -0.1051 0.0621  254 TYR B CG  
4623  C CD1 . TYR B 214 ? 0.4935 0.6652 0.7055 -0.0774 -0.1174 0.0594  254 TYR B CD1 
4624  C CD2 . TYR B 214 ? 0.4738 0.6485 0.6913 -0.0589 -0.0943 0.0622  254 TYR B CD2 
4625  C CE1 . TYR B 214 ? 0.5077 0.6696 0.7048 -0.0659 -0.1180 0.0576  254 TYR B CE1 
4626  C CE2 . TYR B 214 ? 0.4818 0.6450 0.6844 -0.0482 -0.0953 0.0597  254 TYR B CE2 
4627  C CZ  . TYR B 214 ? 0.5070 0.6644 0.7002 -0.0516 -0.1068 0.0580  254 TYR B CZ  
4628  O OH  . TYR B 214 ? 0.5226 0.6681 0.7008 -0.0411 -0.1074 0.0567  254 TYR B OH  
4629  N N   . ARG B 215 ? 0.6296 0.7982 0.8727 -0.1251 -0.1088 0.0619  255 ARG B N   
4630  C CA  . ARG B 215 ? 0.6576 0.8395 0.9214 -0.1360 -0.1061 0.0685  255 ARG B CA  
4631  C C   . ARG B 215 ? 0.6998 0.9205 0.9942 -0.1314 -0.1046 0.0799  255 ARG B C   
4632  O O   . ARG B 215 ? 0.7098 0.9484 1.0121 -0.1262 -0.1119 0.0827  255 ARG B O   
4633  C CB  . ARG B 215 ? 0.6958 0.8673 0.9580 -0.1554 -0.1185 0.0656  255 ARG B CB  
4634  C CG  . ARG B 215 ? 0.7443 0.8765 0.9752 -0.1594 -0.1198 0.0545  255 ARG B CG  
4635  C CD  . ARG B 215 ? 0.7485 0.8652 0.9793 -0.1742 -0.1187 0.0540  255 ARG B CD  
4636  N NE  . ARG B 215 ? 0.8325 0.9451 1.0649 -0.1680 -0.1031 0.0572  255 ARG B NE  
4637  C CZ  . ARG B 215 ? 0.8130 0.8966 1.0235 -0.1652 -0.0957 0.0514  255 ARG B CZ  
4638  N NH1 . ARG B 215 ? 0.7810 0.8357 0.9658 -0.1677 -0.1012 0.0419  255 ARG B NH1 
4639  N NH2 . ARG B 215 ? 0.8091 0.8932 1.0231 -0.1592 -0.0823 0.0556  255 ARG B NH2 
4640  N N   . GLN B 216 ? 0.7910 1.0255 1.1026 -0.1322 -0.0944 0.0874  256 GLN B N   
4641  C CA  . GLN B 216 ? 0.8621 1.1323 1.2000 -0.1231 -0.0885 0.0985  256 GLN B CA  
4642  C C   . GLN B 216 ? 0.9398 1.2389 1.3087 -0.1379 -0.0949 0.1086  256 GLN B C   
4643  O O   . GLN B 216 ? 0.8923 1.1805 1.2603 -0.1558 -0.1035 0.1061  256 GLN B O   
4644  C CB  . GLN B 216 ? 0.8786 1.1484 1.2149 -0.1107 -0.0710 0.1013  256 GLN B CB  
4645  C CG  . GLN B 216 ? 0.7927 1.0538 1.1117 -0.0912 -0.0644 0.0966  256 GLN B CG  
4646  C CD  . GLN B 216 ? 0.8040 1.0881 1.1349 -0.0810 -0.0689 0.1011  256 GLN B CD  
4647  O OE1 . GLN B 216 ? 0.7207 0.9946 1.0391 -0.0790 -0.0780 0.0956  256 GLN B OE1 
4648  N NE2 . GLN B 216 ? 0.9547 1.2705 1.3099 -0.0739 -0.0621 0.1121  256 GLN B NE2 
4649  N N   . GLN B 217 ? 1.1798 1.5151 1.5746 -0.1290 -0.0901 0.1198  257 GLN B N   
4650  C CA  . GLN B 217 ? 1.1779 1.5385 1.5971 -0.1371 -0.0897 0.1292  257 GLN B CA  
4651  C C   . GLN B 217 ? 1.1642 1.5099 1.5815 -0.1488 -0.0822 0.1297  257 GLN B C   
4652  O O   . GLN B 217 ? 1.1664 1.5003 1.5809 -0.1651 -0.0900 0.1264  257 GLN B O   
4653  C CB  . GLN B 217 ? 1.1858 1.5819 1.6268 -0.1203 -0.0795 0.1406  257 GLN B CB  
4654  C CG  . GLN B 217 ? 1.1799 1.5720 1.6114 -0.1005 -0.0679 0.1398  257 GLN B CG  
4655  C CD  . GLN B 217 ? 1.1377 1.5590 1.5834 -0.0809 -0.0627 0.1477  257 GLN B CD  
4656  O OE1 . GLN B 217 ? 1.0737 1.5045 1.5221 -0.0771 -0.0731 0.1477  257 GLN B OE1 
4657  N NE2 . GLN B 217 ? 1.1131 1.5479 1.5663 -0.0674 -0.0463 0.1548  257 GLN B NE2 
4658  N N   . ASP B 218 ? 1.0095 1.3534 1.4262 -0.1401 -0.0673 0.1331  258 ASP B N   
4659  C CA  . ASP B 218 ? 0.9461 1.2769 1.3607 -0.1484 -0.0582 0.1352  258 ASP B CA  
4660  C C   . ASP B 218 ? 0.9143 1.2054 1.3039 -0.1587 -0.0622 0.1246  258 ASP B C   
4661  O O   . ASP B 218 ? 0.8739 1.1505 1.2578 -0.1615 -0.0528 0.1260  258 ASP B O   
4662  C CB  . ASP B 218 ? 0.9388 1.2829 1.3600 -0.1336 -0.0403 0.1433  258 ASP B CB  
4663  C CG  . ASP B 218 ? 0.9484 1.2785 1.3475 -0.1152 -0.0351 0.1356  258 ASP B CG  
4664  O OD1 . ASP B 218 ? 0.9655 1.2796 1.3481 -0.1138 -0.0453 0.1257  258 ASP B OD1 
4665  O OD2 . ASP B 218 ? 0.9213 1.2527 1.3150 -0.1012 -0.0207 0.1381  258 ASP B OD2 
4666  N N   . GLY B 219 ? 0.9315 1.2038 1.3046 -0.1631 -0.0752 0.1145  259 GLY B N   
4667  C CA  . GLY B 219 ? 0.9013 1.1351 1.2489 -0.1713 -0.0782 0.1045  259 GLY B CA  
4668  C C   . GLY B 219 ? 0.8799 1.0899 1.2005 -0.1557 -0.0685 0.0967  259 GLY B C   
4669  O O   . GLY B 219 ? 0.8362 1.0139 1.1338 -0.1596 -0.0688 0.0886  259 GLY B O   
4670  N N   . SER B 220 ? 0.8659 1.0902 1.1878 -0.1379 -0.0600 0.0989  260 SER B N   
4671  C CA  . SER B 220 ? 0.7806 0.9836 1.0771 -0.1236 -0.0524 0.0912  260 SER B CA  
4672  C C   . SER B 220 ? 0.7685 0.9588 1.0477 -0.1189 -0.0618 0.0819  260 SER B C   
4673  O O   . SER B 220 ? 0.7409 0.9351 1.0243 -0.1272 -0.0744 0.0806  260 SER B O   
4674  C CB  . SER B 220 ? 0.7426 0.9634 1.0459 -0.1075 -0.0390 0.0971  260 SER B CB  
4675  O OG  . SER B 220 ? 0.7855 1.0369 1.1094 -0.1016 -0.0406 0.1041  260 SER B OG  
4676  N N   . VAL B 221 ? 0.6842 0.8588 0.9429 -0.1059 -0.0559 0.0755  261 VAL B N   
4677  C CA  . VAL B 221 ? 0.6541 0.8145 0.8949 -0.1008 -0.0629 0.0673  261 VAL B CA  
4678  C C   . VAL B 221 ? 0.5680 0.7352 0.8054 -0.0835 -0.0558 0.0674  261 VAL B C   
4679  O O   . VAL B 221 ? 0.5292 0.6950 0.7632 -0.0756 -0.0448 0.0683  261 VAL B O   
4680  C CB  . VAL B 221 ? 0.5830 0.7105 0.7982 -0.1048 -0.0639 0.0580  261 VAL B CB  
4681  C CG1 . VAL B 221 ? 0.5362 0.6504 0.7329 -0.0975 -0.0684 0.0508  261 VAL B CG1 
4682  C CG2 . VAL B 221 ? 0.6136 0.7305 0.8287 -0.1214 -0.0724 0.0567  261 VAL B CG2 
4683  N N   . ARG B 222 ? 0.4904 0.6640 0.7280 -0.0776 -0.0622 0.0667  262 ARG B N   
4684  C CA  . ARG B 222 ? 0.4952 0.6702 0.7265 -0.0613 -0.0566 0.0659  262 ARG B CA  
4685  C C   . ARG B 222 ? 0.4798 0.6292 0.6869 -0.0589 -0.0607 0.0569  262 ARG B C   
4686  O O   . ARG B 222 ? 0.4713 0.6153 0.6738 -0.0650 -0.0710 0.0546  262 ARG B O   
4687  C CB  . ARG B 222 ? 0.4993 0.7015 0.7498 -0.0544 -0.0593 0.0734  262 ARG B CB  
4688  C CG  . ARG B 222 ? 0.4956 0.6963 0.7381 -0.0366 -0.0535 0.0725  262 ARG B CG  
4689  C CD  . ARG B 222 ? 0.5444 0.7762 0.8096 -0.0270 -0.0497 0.0826  262 ARG B CD  
4690  N NE  . ARG B 222 ? 0.5821 0.8112 0.8392 -0.0100 -0.0466 0.0820  262 ARG B NE  
4691  C CZ  . ARG B 222 ? 0.6222 0.8441 0.8694 0.0035  -0.0354 0.0802  262 ARG B CZ  
4692  N NH1 . ARG B 222 ? 0.5877 0.8059 0.8316 0.0029  -0.0262 0.0792  262 ARG B NH1 
4693  N NH2 . ARG B 222 ? 0.6068 0.8237 0.8459 0.0182  -0.0336 0.0795  262 ARG B NH2 
4694  N N   . GLY B 223 ? 0.4394 0.5738 0.6310 -0.0504 -0.0529 0.0523  263 GLY B N   
4695  C CA  . GLY B 223 ? 0.3828 0.4929 0.5525 -0.0498 -0.0556 0.0446  263 GLY B CA  
4696  C C   . GLY B 223 ? 0.4323 0.5249 0.5905 -0.0582 -0.0540 0.0401  263 GLY B C   
4697  O O   . GLY B 223 ? 0.4352 0.5307 0.5979 -0.0596 -0.0472 0.0420  263 GLY B O   
4698  N N   . ASP B 224 ? 0.4034 0.4779 0.5466 -0.0631 -0.0597 0.0348  264 ASP B N   
4699  C CA  . ASP B 224 ? 0.3549 0.4111 0.4849 -0.0683 -0.0569 0.0305  264 ASP B CA  
4700  C C   . ASP B 224 ? 0.4234 0.4767 0.5565 -0.0802 -0.0621 0.0310  264 ASP B C   
4701  O O   . ASP B 224 ? 0.4616 0.5093 0.5893 -0.0855 -0.0709 0.0288  264 ASP B O   
4702  C CB  . ASP B 224 ? 0.4168 0.4544 0.5276 -0.0655 -0.0583 0.0249  264 ASP B CB  
4703  C CG  . ASP B 224 ? 0.3731 0.3942 0.4710 -0.0681 -0.0536 0.0214  264 ASP B CG  
4704  O OD1 . ASP B 224 ? 0.3808 0.4004 0.4817 -0.0738 -0.0517 0.0224  264 ASP B OD1 
4705  O OD2 . ASP B 224 ? 0.3638 0.3738 0.4491 -0.0641 -0.0517 0.0181  264 ASP B OD2 
4706  N N   . PRO B 225 ? 0.3864 0.4409 0.5257 -0.0848 -0.0569 0.0335  265 PRO B N   
4707  C CA  . PRO B 225 ? 0.3991 0.4472 0.5402 -0.0972 -0.0617 0.0337  265 PRO B CA  
4708  C C   . PRO B 225 ? 0.3930 0.4159 0.5129 -0.1013 -0.0657 0.0269  265 PRO B C   
4709  O O   . PRO B 225 ? 0.4473 0.4626 0.5651 -0.1113 -0.0729 0.0254  265 PRO B O   
4710  C CB  . PRO B 225 ? 0.3624 0.4129 0.5108 -0.0985 -0.0528 0.0379  265 PRO B CB  
4711  C CG  . PRO B 225 ? 0.3781 0.4444 0.5339 -0.0873 -0.0449 0.0413  265 PRO B CG  
4712  C CD  . PRO B 225 ? 0.3870 0.4473 0.5304 -0.0788 -0.0466 0.0362  265 PRO B CD  
4713  N N   . ALA B 226 ? 0.4269 0.4365 0.5309 -0.0941 -0.0610 0.0229  266 ALA B N   
4714  C CA  . ALA B 226 ? 0.4077 0.3947 0.4915 -0.0963 -0.0633 0.0172  266 ALA B CA  
4715  C C   . ALA B 226 ? 0.5110 0.4947 0.5880 -0.0999 -0.0740 0.0144  266 ALA B C   
4716  O O   . ALA B 226 ? 0.4535 0.4184 0.5140 -0.1041 -0.0776 0.0099  266 ALA B O   
4717  C CB  . ALA B 226 ? 0.4008 0.3796 0.4723 -0.0874 -0.0562 0.0150  266 ALA B CB  
4718  N N   . ASN B 227 ? 0.4943 0.4951 0.5821 -0.0972 -0.0789 0.0171  267 ASN B N   
4719  C CA  . ASN B 227 ? 0.4701 0.4690 0.5502 -0.0982 -0.0888 0.0151  267 ASN B CA  
4720  C C   . ASN B 227 ? 0.4748 0.4895 0.5699 -0.1063 -0.0991 0.0182  267 ASN B C   
4721  O O   . ASN B 227 ? 0.4824 0.5055 0.5785 -0.1049 -0.1073 0.0192  267 ASN B O   
4722  C CB  . ASN B 227 ? 0.3706 0.3748 0.4488 -0.0875 -0.0869 0.0162  267 ASN B CB  
4723  C CG  . ASN B 227 ? 0.4642 0.4552 0.5299 -0.0809 -0.0776 0.0137  267 ASN B CG  
4724  O OD1 . ASN B 227 ? 0.5045 0.4783 0.5556 -0.0830 -0.0751 0.0101  267 ASN B OD1 
4725  N ND2 . ASN B 227 ? 0.4228 0.4215 0.4940 -0.0727 -0.0725 0.0156  267 ASN B ND2 
4726  N N   . VAL B 228 ? 0.4489 0.4686 0.5564 -0.1152 -0.0990 0.0205  268 VAL B N   
4727  C CA  . VAL B 228 ? 0.5315 0.5686 0.6561 -0.1247 -0.1091 0.0242  268 VAL B CA  
4728  C C   . VAL B 228 ? 0.5618 0.5854 0.6710 -0.1332 -0.1220 0.0189  268 VAL B C   
4729  O O   . VAL B 228 ? 0.5485 0.5876 0.6661 -0.1363 -0.1330 0.0212  268 VAL B O   
4730  C CB  . VAL B 228 ? 0.5216 0.5655 0.6629 -0.1332 -0.1050 0.0285  268 VAL B CB  
4731  C CG1 . VAL B 228 ? 0.6277 0.6817 0.7817 -0.1477 -0.1173 0.0306  268 VAL B CG1 
4732  C CG2 . VAL B 228 ? 0.5141 0.5810 0.6754 -0.1246 -0.0953 0.0358  268 VAL B CG2 
4733  N N   . GLU B 229 ? 0.5226 0.5174 0.6083 -0.1364 -0.1210 0.0120  269 GLU B N   
4734  C CA  . GLU B 229 ? 0.6011 0.5797 0.6685 -0.1445 -0.1329 0.0060  269 GLU B CA  
4735  C C   . GLU B 229 ? 0.5822 0.5635 0.6385 -0.1369 -0.1390 0.0049  269 GLU B C   
4736  O O   . GLU B 229 ? 0.5452 0.5352 0.6029 -0.1424 -0.1522 0.0051  269 GLU B O   
4737  C CB  . GLU B 229 ? 0.6585 0.6037 0.7008 -0.1464 -0.1278 -0.0011 269 GLU B CB  
4738  C CG  . GLU B 229 ? 0.7721 0.6987 0.8025 -0.1607 -0.1381 -0.0065 269 GLU B CG  
4739  C CD  . GLU B 229 ? 0.8644 0.7557 0.8686 -0.1603 -0.1312 -0.0132 269 GLU B CD  
4740  O OE1 . GLU B 229 ? 0.8778 0.7643 0.8826 -0.1526 -0.1177 -0.0113 269 GLU B OE1 
4741  O OE2 . GLU B 229 ? 0.9040 0.7722 0.8860 -0.1672 -0.1394 -0.0203 269 GLU B OE2 
4742  N N   . ILE B 230 ? 0.5802 0.5555 0.6265 -0.1243 -0.1298 0.0045  270 ILE B N   
4743  C CA  . ILE B 230 ? 0.5686 0.5436 0.6028 -0.1165 -0.1339 0.0042  270 ILE B CA  
4744  C C   . ILE B 230 ? 0.5628 0.5662 0.6183 -0.1127 -0.1393 0.0111  270 ILE B C   
4745  O O   . ILE B 230 ? 0.5105 0.5181 0.5597 -0.1106 -0.1485 0.0119  270 ILE B O   
4746  C CB  . ILE B 230 ? 0.5682 0.5291 0.5880 -0.1055 -0.1219 0.0028  270 ILE B CB  
4747  C CG1 . ILE B 230 ? 0.5047 0.4619 0.5097 -0.0980 -0.1253 0.0029  270 ILE B CG1 
4748  C CG2 . ILE B 230 ? 0.4807 0.4545 0.5184 -0.0992 -0.1110 0.0071  270 ILE B CG2 
4749  C CD1 . ILE B 230 ? 0.5455 0.4896 0.5301 -0.1036 -0.1367 -0.0015 270 ILE B CD1 
4750  N N   . THR B 231 ? 0.5339 0.5573 0.6137 -0.1107 -0.1333 0.0167  271 THR B N   
4751  C CA  . THR B 231 ? 0.5002 0.5517 0.6014 -0.1062 -0.1374 0.0239  271 THR B CA  
4752  C C   . THR B 231 ? 0.5446 0.6102 0.6548 -0.1167 -0.1526 0.0257  271 THR B C   
4753  O O   . THR B 231 ? 0.5410 0.6208 0.6547 -0.1124 -0.1610 0.0293  271 THR B O   
4754  C CB  . THR B 231 ? 0.4380 0.5076 0.5626 -0.1026 -0.1276 0.0295  271 THR B CB  
4755  O OG1 . THR B 231 ? 0.4345 0.4925 0.5504 -0.0926 -0.1151 0.0278  271 THR B OG1 
4756  C CG2 . THR B 231 ? 0.4491 0.5485 0.5961 -0.0971 -0.1313 0.0375  271 THR B CG2 
4757  N N   . GLU B 232 ? 0.5024 0.5648 0.6170 -0.1307 -0.1567 0.0237  272 GLU B N   
4758  C CA  . GLU B 232 ? 0.5535 0.6280 0.6760 -0.1433 -0.1727 0.0246  272 GLU B CA  
4759  C C   . GLU B 232 ? 0.5831 0.6432 0.6803 -0.1434 -0.1842 0.0193  272 GLU B C   
4760  O O   . GLU B 232 ? 0.6203 0.6986 0.7246 -0.1456 -0.1974 0.0226  272 GLU B O   
4761  C CB  . GLU B 232 ? 0.5729 0.6379 0.6986 -0.1594 -0.1747 0.0218  272 GLU B CB  
4762  C CG  . GLU B 232 ? 0.6879 0.7699 0.8403 -0.1611 -0.1647 0.0286  272 GLU B CG  
4763  C CD  . GLU B 232 ? 0.7928 0.8594 0.9446 -0.1761 -0.1645 0.0258  272 GLU B CD  
4764  O OE1 . GLU B 232 ? 0.8882 0.9336 1.0218 -0.1872 -0.1746 0.0187  272 GLU B OE1 
4765  O OE2 . GLU B 232 ? 0.8268 0.9009 0.9949 -0.1763 -0.1539 0.0308  272 GLU B OE2 
4766  N N   . LEU B 233 ? 0.5964 0.6249 0.6638 -0.1406 -0.1795 0.0115  273 LEU B N   
4767  C CA  . LEU B 233 ? 0.5952 0.6076 0.6353 -0.1399 -0.1891 0.0063  273 LEU B CA  
4768  C C   . LEU B 233 ? 0.6488 0.6763 0.6903 -0.1275 -0.1916 0.0118  273 LEU B C   
4769  O O   . LEU B 233 ? 0.6984 0.7303 0.7315 -0.1292 -0.2050 0.0119  273 LEU B O   
4770  C CB  . LEU B 233 ? 0.5825 0.5601 0.5921 -0.1366 -0.1801 -0.0015 273 LEU B CB  
4771  C CG  . LEU B 233 ? 0.6075 0.5635 0.6077 -0.1483 -0.1797 -0.0081 273 LEU B CG  
4772  C CD1 . LEU B 233 ? 0.6525 0.5780 0.6250 -0.1411 -0.1683 -0.0139 273 LEU B CD1 
4773  C CD2 . LEU B 233 ? 0.6611 0.6121 0.6520 -0.1622 -0.1972 -0.0127 273 LEU B CD2 
4774  N N   . CYS B 234 ? 0.5463 0.5806 0.5970 -0.1148 -0.1791 0.0165  274 CYS B N   
4775  C CA  . CYS B 234 ? 0.5853 0.6316 0.6373 -0.1024 -0.1805 0.0222  274 CYS B CA  
4776  C C   . CYS B 234 ? 0.6081 0.6865 0.6836 -0.1045 -0.1926 0.0294  274 CYS B C   
4777  O O   . CYS B 234 ? 0.6316 0.7163 0.7001 -0.1011 -0.2032 0.0319  274 CYS B O   
4778  C CB  . CYS B 234 ? 0.5344 0.5815 0.5937 -0.0900 -0.1651 0.0255  274 CYS B CB  
4779  S SG  . CYS B 234 ? 0.5160 0.5301 0.5482 -0.0846 -0.1519 0.0193  274 CYS B SG  
4780  N N   . ILE B 235 ? 0.5696 0.6696 0.6735 -0.1099 -0.1909 0.0337  275 ILE B N   
4781  C CA  . ILE B 235 ? 0.6080 0.7429 0.7388 -0.1118 -0.2011 0.0421  275 ILE B CA  
4782  C C   . ILE B 235 ? 0.6527 0.7901 0.7758 -0.1238 -0.2202 0.0398  275 ILE B C   
4783  O O   . ILE B 235 ? 0.6152 0.7717 0.7432 -0.1197 -0.2312 0.0452  275 ILE B O   
4784  C CB  . ILE B 235 ? 0.5738 0.7293 0.7350 -0.1176 -0.1950 0.0469  275 ILE B CB  
4785  C CG1 . ILE B 235 ? 0.5859 0.7384 0.7520 -0.1048 -0.1768 0.0488  275 ILE B CG1 
4786  C CG2 . ILE B 235 ? 0.5392 0.7340 0.7310 -0.1201 -0.2052 0.0567  275 ILE B CG2 
4787  C CD1 . ILE B 235 ? 0.4926 0.6622 0.6845 -0.1093 -0.1691 0.0533  275 ILE B CD1 
4788  N N   . GLN B 236 ? 0.6792 0.7960 0.7884 -0.1385 -0.2246 0.0315  276 GLN B N   
4789  C CA  . GLN B 236 ? 0.7373 0.8527 0.8361 -0.1515 -0.2435 0.0276  276 GLN B CA  
4790  C C   . GLN B 236 ? 0.7302 0.8265 0.7956 -0.1441 -0.2496 0.0232  276 GLN B C   
4791  O O   . GLN B 236 ? 0.6832 0.7790 0.7367 -0.1528 -0.2665 0.0202  276 GLN B O   
4792  C CB  . GLN B 236 ? 0.7794 0.8738 0.8704 -0.1682 -0.2445 0.0194  276 GLN B CB  
4793  C CG  . GLN B 236 ? 0.8299 0.8830 0.8807 -0.1709 -0.2452 0.0077  276 GLN B CG  
4794  C CD  . GLN B 236 ? 0.9217 0.9529 0.9667 -0.1830 -0.2401 0.0005  276 GLN B CD  
4795  O OE1 . GLN B 236 ? 0.8545 0.8963 0.9234 -0.1874 -0.2321 0.0044  276 GLN B OE1 
4796  N NE2 . GLN B 236 ? 0.9641 0.9639 0.9761 -0.1875 -0.2443 -0.0096 276 GLN B NE2 
4797  N N   . HIS B 237 ? 0.6609 0.7418 0.7109 -0.1288 -0.2366 0.0231  277 HIS B N   
4798  C CA  . HIS B 237 ? 0.6901 0.7571 0.7121 -0.1192 -0.2403 0.0219  277 HIS B CA  
4799  C C   . HIS B 237 ? 0.7079 0.7966 0.7425 -0.1038 -0.2388 0.0320  277 HIS B C   
4800  O O   . HIS B 237 ? 0.7081 0.7832 0.7212 -0.0926 -0.2364 0.0327  277 HIS B O   
4801  C CB  . HIS B 237 ? 0.6935 0.7244 0.6859 -0.1140 -0.2271 0.0146  277 HIS B CB  
4802  C CG  . HIS B 237 ? 0.7724 0.7761 0.7388 -0.1256 -0.2323 0.0042  277 HIS B CG  
4803  N ND1 . HIS B 237 ? 0.7642 0.7599 0.7372 -0.1377 -0.2299 -0.0008 277 HIS B ND1 
4804  C CD2 . HIS B 237 ? 0.8120 0.7937 0.7445 -0.1265 -0.2399 -0.0021 277 HIS B CD2 
4805  C CE1 . HIS B 237 ? 0.8009 0.7691 0.7448 -0.1454 -0.2356 -0.0102 277 HIS B CE1 
4806  N NE2 . HIS B 237 ? 0.7981 0.7575 0.7165 -0.1386 -0.2417 -0.0114 277 HIS B NE2 
4807  N N   . GLY B 238 ? 0.6665 0.7877 0.7351 -0.1023 -0.2395 0.0405  278 GLY B N   
4808  C CA  . GLY B 238 ? 0.5929 0.7367 0.6742 -0.0878 -0.2404 0.0507  278 GLY B CA  
4809  C C   . GLY B 238 ? 0.6388 0.7841 0.7315 -0.0731 -0.2229 0.0556  278 GLY B C   
4810  O O   . GLY B 238 ? 0.6392 0.7970 0.7375 -0.0591 -0.2222 0.0635  278 GLY B O   
4811  N N   . TRP B 239 ? 0.6506 0.7824 0.7455 -0.0753 -0.2091 0.0511  279 TRP B N   
4812  C CA  . TRP B 239 ? 0.6244 0.7573 0.7293 -0.0623 -0.1934 0.0550  279 TRP B CA  
4813  C C   . TRP B 239 ? 0.6063 0.7726 0.7459 -0.0608 -0.1921 0.0629  279 TRP B C   
4814  O O   . TRP B 239 ? 0.6227 0.8020 0.7790 -0.0734 -0.1954 0.0624  279 TRP B O   
4815  C CB  . TRP B 239 ? 0.5970 0.7038 0.6901 -0.0646 -0.1795 0.0475  279 TRP B CB  
4816  C CG  . TRP B 239 ? 0.5638 0.6703 0.6650 -0.0522 -0.1647 0.0505  279 TRP B CG  
4817  C CD1 . TRP B 239 ? 0.5713 0.6726 0.6656 -0.0379 -0.1598 0.0544  279 TRP B CD1 
4818  C CD2 . TRP B 239 ? 0.5587 0.6684 0.6742 -0.0531 -0.1533 0.0497  279 TRP B CD2 
4819  N NE1 . TRP B 239 ? 0.5332 0.6333 0.6362 -0.0304 -0.1465 0.0552  279 TRP B NE1 
4820  C CE2 . TRP B 239 ? 0.5223 0.6281 0.6378 -0.0393 -0.1424 0.0523  279 TRP B CE2 
4821  C CE3 . TRP B 239 ? 0.5975 0.7115 0.7245 -0.0644 -0.1512 0.0472  279 TRP B CE3 
4822  C CZ2 . TRP B 239 ? 0.5216 0.6286 0.6474 -0.0361 -0.1302 0.0519  279 TRP B CZ2 
4823  C CZ3 . TRP B 239 ? 0.5087 0.6250 0.6467 -0.0606 -0.1384 0.0478  279 TRP B CZ3 
4824  C CH2 . TRP B 239 ? 0.5653 0.6785 0.7021 -0.0466 -0.1284 0.0499  279 TRP B CH2 
4825  N N   . THR B 240 ? 0.5844 0.7639 0.7344 -0.0453 -0.1869 0.0706  280 THR B N   
4826  C CA  . THR B 240 ? 0.5916 0.8014 0.7732 -0.0409 -0.1824 0.0785  280 THR B CA  
4827  C C   . THR B 240 ? 0.5941 0.7915 0.7774 -0.0388 -0.1658 0.0748  280 THR B C   
4828  O O   . THR B 240 ? 0.6116 0.7888 0.7805 -0.0277 -0.1551 0.0727  280 THR B O   
4829  C CB  . THR B 240 ? 0.6847 0.9129 0.8756 -0.0234 -0.1829 0.0884  280 THR B CB  
4830  O OG1 . THR B 240 ? 0.6178 0.8649 0.8122 -0.0268 -0.2001 0.0932  280 THR B OG1 
4831  C CG2 . THR B 240 ? 0.6010 0.8563 0.8213 -0.0151 -0.1739 0.0963  280 THR B CG2 
4832  N N   . PRO B 241 ? 0.5788 0.7865 0.7784 -0.0497 -0.1635 0.0741  281 PRO B N   
4833  C CA  . PRO B 241 ? 0.5774 0.7729 0.7767 -0.0478 -0.1482 0.0706  281 PRO B CA  
4834  C C   . PRO B 241 ? 0.6002 0.8089 0.8124 -0.0310 -0.1372 0.0771  281 PRO B C   
4835  O O   . PRO B 241 ? 0.6354 0.8697 0.8646 -0.0226 -0.1406 0.0859  281 PRO B O   
4836  C CB  . PRO B 241 ? 0.5306 0.7387 0.7471 -0.0634 -0.1502 0.0707  281 PRO B CB  
4837  C CG  . PRO B 241 ? 0.5497 0.7893 0.7875 -0.0687 -0.1637 0.0783  281 PRO B CG  
4838  C CD  . PRO B 241 ? 0.5430 0.7755 0.7635 -0.0642 -0.1748 0.0774  281 PRO B CD  
4839  N N   . GLY B 242 ? 0.5507 0.7406 0.7529 -0.0257 -0.1239 0.0726  282 GLY B N   
4840  C CA  . GLY B 242 ? 0.5402 0.7400 0.7535 -0.0121 -0.1119 0.0770  282 GLY B CA  
4841  C C   . GLY B 242 ? 0.5757 0.7921 0.8082 -0.0190 -0.1061 0.0792  282 GLY B C   
4842  O O   . GLY B 242 ? 0.5836 0.8118 0.8278 -0.0334 -0.1134 0.0802  282 GLY B O   
4843  N N   . ASN B 243 ? 0.5260 0.7415 0.7604 -0.0087 -0.0928 0.0798  283 ASN B N   
4844  C CA  . ASN B 243 ? 0.5541 0.7794 0.8014 -0.0151 -0.0856 0.0810  283 ASN B CA  
4845  C C   . ASN B 243 ? 0.5348 0.7447 0.7706 -0.0056 -0.0715 0.0770  283 ASN B C   
4846  O O   . ASN B 243 ? 0.5095 0.7336 0.7581 -0.0030 -0.0627 0.0810  283 ASN B O   
4847  C CB  . ASN B 243 ? 0.6323 0.8962 0.9109 -0.0144 -0.0866 0.0923  283 ASN B CB  
4848  C CG  . ASN B 243 ? 0.7462 1.0255 1.0333 0.0055  -0.0788 0.0992  283 ASN B CG  
4849  O OD1 . ASN B 243 ? 0.7373 1.0024 1.0093 0.0177  -0.0787 0.0972  283 ASN B OD1 
4850  N ND2 . ASN B 243 ? 0.7559 1.0634 1.0665 0.0095  -0.0714 0.1079  283 ASN B ND2 
4851  N N   . GLY B 244 ? 0.5252 0.7059 0.7363 -0.0010 -0.0694 0.0693  284 GLY B N   
4852  C CA  . GLY B 244 ? 0.4854 0.6477 0.6825 0.0038  -0.0586 0.0636  284 GLY B CA  
4853  C C   . GLY B 244 ? 0.5218 0.6700 0.7106 -0.0098 -0.0582 0.0576  284 GLY B C   
4854  O O   . GLY B 244 ? 0.5042 0.6544 0.6968 -0.0227 -0.0657 0.0573  284 GLY B O   
4855  N N   . ARG B 245 ? 0.5015 0.6348 0.6780 -0.0061 -0.0494 0.0527  285 ARG B N   
4856  C CA  . ARG B 245 ? 0.4157 0.5342 0.5822 -0.0160 -0.0478 0.0472  285 ARG B CA  
4857  C C   . ARG B 245 ? 0.3700 0.4627 0.5154 -0.0188 -0.0511 0.0399  285 ARG B C   
4858  O O   . ARG B 245 ? 0.4232 0.5037 0.5601 -0.0268 -0.0504 0.0357  285 ARG B O   
4859  C CB  . ARG B 245 ? 0.4429 0.5611 0.6074 -0.0106 -0.0370 0.0464  285 ARG B CB  
4860  C CG  . ARG B 245 ? 0.5086 0.6521 0.6927 -0.0065 -0.0314 0.0543  285 ARG B CG  
4861  C CD  . ARG B 245 ? 0.5251 0.6654 0.7023 0.0004  -0.0205 0.0529  285 ARG B CD  
4862  N NE  . ARG B 245 ? 0.6010 0.7337 0.7735 -0.0091 -0.0187 0.0505  285 ARG B NE  
4863  C CZ  . ARG B 245 ? 0.6485 0.7727 0.8094 -0.0052 -0.0115 0.0474  285 ARG B CZ  
4864  N NH1 . ARG B 245 ? 0.6285 0.7475 0.7789 0.0069  -0.0060 0.0447  285 ARG B NH1 
4865  N NH2 . ARG B 245 ? 0.5764 0.6961 0.7351 -0.0135 -0.0100 0.0468  285 ARG B NH2 
4866  N N   . PHE B 246 ? 0.4140 0.4983 0.5510 -0.0119 -0.0538 0.0391  286 PHE B N   
4867  C CA  . PHE B 246 ? 0.4475 0.5078 0.5649 -0.0132 -0.0552 0.0333  286 PHE B CA  
4868  C C   . PHE B 246 ? 0.4396 0.4971 0.5534 -0.0112 -0.0628 0.0353  286 PHE B C   
4869  O O   . PHE B 246 ? 0.4473 0.4904 0.5491 -0.0047 -0.0621 0.0340  286 PHE B O   
4870  C CB  . PHE B 246 ? 0.3828 0.4296 0.4890 -0.0053 -0.0476 0.0295  286 PHE B CB  
4871  C CG  . PHE B 246 ? 0.4632 0.5127 0.5707 -0.0070 -0.0407 0.0275  286 PHE B CG  
4872  C CD1 . PHE B 246 ? 0.4007 0.4406 0.5009 -0.0157 -0.0402 0.0236  286 PHE B CD1 
4873  C CD2 . PHE B 246 ? 0.4300 0.4922 0.5457 0.0011  -0.0344 0.0302  286 PHE B CD2 
4874  C CE1 . PHE B 246 ? 0.4085 0.4515 0.5095 -0.0165 -0.0343 0.0226  286 PHE B CE1 
4875  C CE2 . PHE B 246 ? 0.4206 0.4852 0.5359 0.0001  -0.0282 0.0290  286 PHE B CE2 
4876  C CZ  . PHE B 246 ? 0.3891 0.4442 0.4972 -0.0089 -0.0285 0.0252  286 PHE B CZ  
4877  N N   . ASP B 247 ? 0.4223 0.4936 0.5461 -0.0171 -0.0706 0.0389  287 ASP B N   
4878  C CA  . ASP B 247 ? 0.4451 0.5160 0.5651 -0.0161 -0.0794 0.0412  287 ASP B CA  
4879  C C   . ASP B 247 ? 0.3930 0.4438 0.4951 -0.0244 -0.0832 0.0361  287 ASP B C   
4880  O O   . ASP B 247 ? 0.4219 0.4718 0.5237 -0.0347 -0.0855 0.0336  287 ASP B O   
4881  C CB  . ASP B 247 ? 0.4459 0.5416 0.5843 -0.0199 -0.0875 0.0471  287 ASP B CB  
4882  C CG  . ASP B 247 ? 0.4670 0.5866 0.6256 -0.0108 -0.0835 0.0539  287 ASP B CG  
4883  O OD1 . ASP B 247 ? 0.4917 0.6069 0.6467 0.0020  -0.0766 0.0547  287 ASP B OD1 
4884  O OD2 . ASP B 247 ? 0.4494 0.5921 0.6274 -0.0164 -0.0870 0.0587  287 ASP B OD2 
4885  N N   . VAL B 248 ? 0.4674 0.5015 0.5540 -0.0196 -0.0834 0.0351  288 VAL B N   
4886  C CA  . VAL B 248 ? 0.4813 0.4974 0.5506 -0.0262 -0.0857 0.0312  288 VAL B CA  
4887  C C   . VAL B 248 ? 0.4228 0.4451 0.4912 -0.0318 -0.0964 0.0327  288 VAL B C   
4888  O O   . VAL B 248 ? 0.3597 0.3952 0.4354 -0.0276 -0.1029 0.0376  288 VAL B O   
4889  C CB  . VAL B 248 ? 0.4664 0.4635 0.5203 -0.0199 -0.0823 0.0308  288 VAL B CB  
4890  C CG1 . VAL B 248 ? 0.4718 0.4520 0.5084 -0.0262 -0.0834 0.0280  288 VAL B CG1 
4891  C CG2 . VAL B 248 ? 0.4191 0.4095 0.4734 -0.0162 -0.0732 0.0283  288 VAL B CG2 
4892  N N   . LEU B 249 ? 0.4358 0.4493 0.4954 -0.0413 -0.0983 0.0285  289 LEU B N   
4893  C CA  . LEU B 249 ? 0.4135 0.4303 0.4696 -0.0479 -0.1091 0.0286  289 LEU B CA  
4894  C C   . LEU B 249 ? 0.4420 0.4461 0.4792 -0.0441 -0.1136 0.0292  289 LEU B C   
4895  O O   . LEU B 249 ? 0.4480 0.4359 0.4720 -0.0396 -0.1071 0.0283  289 LEU B O   
4896  C CB  . LEU B 249 ? 0.4072 0.4156 0.4577 -0.0587 -0.1092 0.0233  289 LEU B CB  
4897  C CG  . LEU B 249 ? 0.4443 0.4671 0.5140 -0.0648 -0.1079 0.0239  289 LEU B CG  
4898  C CD1 . LEU B 249 ? 0.4513 0.4601 0.5127 -0.0732 -0.1046 0.0188  289 LEU B CD1 
4899  C CD2 . LEU B 249 ? 0.4768 0.5200 0.5614 -0.0694 -0.1188 0.0279  289 LEU B CD2 
4900  N N   . PRO B 250 ? 0.4409 0.4527 0.4765 -0.0460 -0.1248 0.0312  290 PRO B N   
4901  C CA  . PRO B 250 ? 0.5338 0.5313 0.5473 -0.0438 -0.1296 0.0312  290 PRO B CA  
4902  C C   . PRO B 250 ? 0.5152 0.4933 0.5094 -0.0513 -0.1282 0.0247  290 PRO B C   
4903  O O   . PRO B 250 ? 0.5246 0.5012 0.5229 -0.0588 -0.1258 0.0205  290 PRO B O   
4904  C CB  . PRO B 250 ? 0.5081 0.5229 0.5275 -0.0446 -0.1434 0.0350  290 PRO B CB  
4905  C CG  . PRO B 250 ? 0.5214 0.5547 0.5620 -0.0532 -0.1469 0.0344  290 PRO B CG  
4906  C CD  . PRO B 250 ? 0.4659 0.5010 0.5201 -0.0505 -0.1341 0.0342  290 PRO B CD  
4907  N N   . LEU B 251 ? 0.5462 0.5087 0.5182 -0.0482 -0.1291 0.0247  291 LEU B N   
4908  C CA  . LEU B 251 ? 0.5590 0.5028 0.5094 -0.0533 -0.1281 0.0192  291 LEU B CA  
4909  C C   . LEU B 251 ? 0.5392 0.4832 0.4784 -0.0590 -0.1415 0.0168  291 LEU B C   
4910  O O   . LEU B 251 ? 0.5260 0.4795 0.4647 -0.0560 -0.1512 0.0208  291 LEU B O   
4911  C CB  . LEU B 251 ? 0.5761 0.5024 0.5072 -0.0468 -0.1205 0.0209  291 LEU B CB  
4912  C CG  . LEU B 251 ? 0.4934 0.4170 0.4326 -0.0419 -0.1085 0.0234  291 LEU B CG  
4913  C CD1 . LEU B 251 ? 0.5337 0.4411 0.4538 -0.0371 -0.1027 0.0262  291 LEU B CD1 
4914  C CD2 . LEU B 251 ? 0.4912 0.4139 0.4388 -0.0469 -0.1007 0.0191  291 LEU B CD2 
4915  N N   . LEU B 252 ? 0.5431 0.4762 0.4730 -0.0673 -0.1424 0.0102  292 LEU B N   
4916  C CA  . LEU B 252 ? 0.5953 0.5212 0.5078 -0.0739 -0.1545 0.0058  292 LEU B CA  
4917  C C   . LEU B 252 ? 0.5972 0.4973 0.4790 -0.0710 -0.1485 0.0018  292 LEU B C   
4918  O O   . LEU B 252 ? 0.5920 0.4790 0.4688 -0.0727 -0.1391 -0.0022 292 LEU B O   
4919  C CB  . LEU B 252 ? 0.5427 0.4726 0.4659 -0.0859 -0.1601 0.0010  292 LEU B CB  
4920  C CG  . LEU B 252 ? 0.6034 0.5591 0.5504 -0.0918 -0.1725 0.0045  292 LEU B CG  
4921  C CD1 . LEU B 252 ? 0.6283 0.5854 0.5858 -0.1048 -0.1763 0.0003  292 LEU B CD1 
4922  C CD2 . LEU B 252 ? 0.6056 0.5662 0.5408 -0.0915 -0.1873 0.0059  292 LEU B CD2 
4923  N N   . LEU B 253 ? 0.5943 0.4881 0.4558 -0.0656 -0.1533 0.0038  293 LEU B N   
4924  C CA  . LEU B 253 ? 0.6128 0.4841 0.4449 -0.0605 -0.1462 0.0021  293 LEU B CA  
4925  C C   . LEU B 253 ? 0.6619 0.5206 0.4666 -0.0641 -0.1580 -0.0033 293 LEU B C   
4926  O O   . LEU B 253 ? 0.6608 0.5302 0.4656 -0.0661 -0.1722 -0.0020 293 LEU B O   
4927  C CB  . LEU B 253 ? 0.5713 0.4432 0.4000 -0.0500 -0.1397 0.0100  293 LEU B CB  
4928  C CG  . LEU B 253 ? 0.5863 0.4675 0.4393 -0.0468 -0.1286 0.0147  293 LEU B CG  
4929  C CD1 . LEU B 253 ? 0.5632 0.4424 0.4120 -0.0377 -0.1233 0.0224  293 LEU B CD1 
4930  C CD2 . LEU B 253 ? 0.5645 0.4368 0.4194 -0.0492 -0.1161 0.0109  293 LEU B CD2 
4931  N N   . GLN B 254 ? 0.6291 0.4651 0.4098 -0.0646 -0.1522 -0.0095 294 GLN B N   
4932  C CA  . GLN B 254 ? 0.7243 0.5435 0.4763 -0.0692 -0.1626 -0.0171 294 GLN B CA  
4933  C C   . GLN B 254 ? 0.6702 0.4686 0.3886 -0.0596 -0.1545 -0.0168 294 GLN B C   
4934  O O   . GLN B 254 ? 0.6986 0.4854 0.4116 -0.0549 -0.1393 -0.0168 294 GLN B O   
4935  C CB  . GLN B 254 ? 0.7301 0.5382 0.4832 -0.0787 -0.1625 -0.0255 294 GLN B CB  
4936  C CG  . GLN B 254 ? 0.7994 0.5847 0.5215 -0.0850 -0.1724 -0.0353 294 GLN B CG  
4937  C CD  . GLN B 254 ? 0.8499 0.6206 0.5740 -0.0930 -0.1684 -0.0427 294 GLN B CD  
4938  O OE1 . GLN B 254 ? 0.8390 0.6237 0.5906 -0.1020 -0.1720 -0.0423 294 GLN B OE1 
4939  N NE2 . GLN B 254 ? 0.8256 0.5678 0.5200 -0.0887 -0.1599 -0.0486 294 GLN B NE2 
4940  N N   . ALA B 255 ? 0.6987 0.4949 0.3962 -0.0562 -0.1643 -0.0153 295 ALA B N   
4941  C CA  . ALA B 255 ? 0.8070 0.5823 0.4667 -0.0481 -0.1602 -0.0160 295 ALA B CA  
4942  C C   . ALA B 255 ? 0.8250 0.5774 0.4540 -0.0536 -0.1679 -0.0274 295 ALA B C   
4943  O O   . ALA B 255 ? 0.7612 0.5171 0.3973 -0.0648 -0.1817 -0.0337 295 ALA B O   
4944  C CB  . ALA B 255 ? 0.7292 0.5130 0.3799 -0.0418 -0.1685 -0.0087 295 ALA B CB  
4945  N N   . PRO B 256 ? 0.7983 0.5266 0.3925 -0.0459 -0.1590 -0.0301 296 PRO B N   
4946  C CA  . PRO B 256 ? 0.8708 0.5726 0.4324 -0.0499 -0.1646 -0.0420 296 PRO B CA  
4947  C C   . PRO B 256 ? 0.8925 0.5952 0.4423 -0.0591 -0.1876 -0.0479 296 PRO B C   
4948  O O   . PRO B 256 ? 0.9220 0.6345 0.4640 -0.0555 -0.1970 -0.0430 296 PRO B O   
4949  C CB  . PRO B 256 ? 0.8957 0.5763 0.4205 -0.0367 -0.1516 -0.0406 296 PRO B CB  
4950  C CG  . PRO B 256 ? 0.8149 0.5098 0.3630 -0.0285 -0.1336 -0.0293 296 PRO B CG  
4951  C CD  . PRO B 256 ? 0.7745 0.4978 0.3579 -0.0331 -0.1421 -0.0222 296 PRO B CD  
4952  N N   . ASP B 257 ? 0.8955 0.5884 0.4449 -0.0714 -0.1970 -0.0580 297 ASP B N   
4953  C CA  . ASP B 257 ? 0.9276 0.6175 0.4630 -0.0827 -0.2198 -0.0656 297 ASP B CA  
4954  C C   . ASP B 257 ? 0.9634 0.6878 0.5283 -0.0875 -0.2347 -0.0579 297 ASP B C   
4955  O O   . ASP B 257 ? 1.0628 0.7908 0.6128 -0.0914 -0.2530 -0.0598 297 ASP B O   
4956  C CB  . ASP B 257 ? 0.9537 0.6160 0.4372 -0.0764 -0.2242 -0.0720 297 ASP B CB  
4957  C CG  . ASP B 257 ? 0.9995 0.6309 0.4546 -0.0665 -0.2050 -0.0763 297 ASP B CG  
4958  O OD1 . ASP B 257 ? 0.9787 0.5914 0.4307 -0.0728 -0.2021 -0.0850 297 ASP B OD1 
4959  O OD2 . ASP B 257 ? 1.0231 0.6506 0.4619 -0.0520 -0.1917 -0.0698 297 ASP B OD2 
4960  N N   . GLU B 258 ? 0.9569 0.7068 0.5634 -0.0868 -0.2269 -0.0492 298 GLU B N   
4961  C CA  . GLU B 258 ? 0.9395 0.7239 0.5800 -0.0881 -0.2354 -0.0399 298 GLU B CA  
4962  C C   . GLU B 258 ? 0.9049 0.7070 0.5857 -0.0986 -0.2350 -0.0395 298 GLU B C   
4963  O O   . GLU B 258 ? 0.8733 0.6665 0.5628 -0.0980 -0.2201 -0.0411 298 GLU B O   
4964  C CB  . GLU B 258 ? 0.9522 0.7471 0.6011 -0.0735 -0.2216 -0.0284 298 GLU B CB  
4965  C CG  . GLU B 258 ? 1.0060 0.8222 0.6612 -0.0689 -0.2326 -0.0198 298 GLU B CG  
4966  C CD  . GLU B 258 ? 1.1378 0.9411 0.7547 -0.0683 -0.2466 -0.0240 298 GLU B CD  
4967  O OE1 . GLU B 258 ? 1.1940 0.9749 0.7771 -0.0588 -0.2377 -0.0247 298 GLU B OE1 
4968  O OE2 . GLU B 258 ? 1.1874 1.0027 0.8071 -0.0776 -0.2667 -0.0268 298 GLU B OE2 
4969  N N   . PRO B 259 ? 0.9197 0.7487 0.6268 -0.1071 -0.2501 -0.0364 299 PRO B N   
4970  C CA  . PRO B 259 ? 0.8266 0.6775 0.5759 -0.1137 -0.2466 -0.0327 299 PRO B CA  
4971  C C   . PRO B 259 ? 0.8244 0.6869 0.5942 -0.1014 -0.2291 -0.0236 299 PRO B C   
4972  O O   . PRO B 259 ? 0.8345 0.6966 0.5929 -0.0893 -0.2243 -0.0178 299 PRO B O   
4973  C CB  . PRO B 259 ? 0.7592 0.6403 0.5303 -0.1220 -0.2663 -0.0286 299 PRO B CB  
4974  C CG  . PRO B 259 ? 0.8202 0.7013 0.5667 -0.1145 -0.2764 -0.0263 299 PRO B CG  
4975  C CD  . PRO B 259 ? 0.9254 0.7689 0.6263 -0.1100 -0.2706 -0.0346 299 PRO B CD  
4976  N N   . PRO B 260 ? 0.7954 0.6666 0.5935 -0.1043 -0.2191 -0.0221 300 PRO B N   
4977  C CA  . PRO B 260 ? 0.6976 0.5800 0.5151 -0.0936 -0.2041 -0.0140 300 PRO B CA  
4978  C C   . PRO B 260 ? 0.6683 0.5787 0.5065 -0.0885 -0.2110 -0.0046 300 PRO B C   
4979  O O   . PRO B 260 ? 0.7060 0.6356 0.5573 -0.0952 -0.2261 -0.0032 300 PRO B O   
4980  C CB  . PRO B 260 ? 0.7340 0.6207 0.5764 -0.0999 -0.1954 -0.0155 300 PRO B CB  
4981  C CG  . PRO B 260 ? 0.7609 0.6535 0.6111 -0.1144 -0.2101 -0.0199 300 PRO B CG  
4982  C CD  . PRO B 260 ? 0.7395 0.6117 0.5541 -0.1178 -0.2219 -0.0271 300 PRO B CD  
4983  N N   . GLU B 261 ? 0.6288 0.5410 0.4693 -0.0762 -0.1999 0.0022  301 GLU B N   
4984  C CA  . GLU B 261 ? 0.6773 0.6108 0.5330 -0.0680 -0.2036 0.0118  301 GLU B CA  
4985  C C   . GLU B 261 ? 0.6271 0.5731 0.5116 -0.0632 -0.1911 0.0170  301 GLU B C   
4986  O O   . GLU B 261 ? 0.5868 0.5193 0.4691 -0.0608 -0.1766 0.0154  301 GLU B O   
4987  C CB  . GLU B 261 ? 0.7429 0.6639 0.5724 -0.0567 -0.2014 0.0160  301 GLU B CB  
4988  C CG  . GLU B 261 ? 0.7892 0.7066 0.5935 -0.0576 -0.2169 0.0146  301 GLU B CG  
4989  C CD  . GLU B 261 ? 0.9204 0.8303 0.7045 -0.0445 -0.2135 0.0219  301 GLU B CD  
4990  O OE1 . GLU B 261 ? 0.8828 0.8015 0.6830 -0.0355 -0.2054 0.0304  301 GLU B OE1 
4991  O OE2 . GLU B 261 ? 0.9916 0.8851 0.7426 -0.0429 -0.2183 0.0191  301 GLU B OE2 
4992  N N   . LEU B 262 ? 0.6296 0.6016 0.5401 -0.0613 -0.1968 0.0236  302 LEU B N   
4993  C CA  . LEU B 262 ? 0.5881 0.5731 0.5257 -0.0566 -0.1862 0.0282  302 LEU B CA  
4994  C C   . LEU B 262 ? 0.5839 0.5637 0.5169 -0.0429 -0.1774 0.0348  302 LEU B C   
4995  O O   . LEU B 262 ? 0.6149 0.5967 0.5376 -0.0359 -0.1840 0.0401  302 LEU B O   
4996  C CB  . LEU B 262 ? 0.5873 0.6030 0.5544 -0.0596 -0.1957 0.0327  302 LEU B CB  
4997  C CG  . LEU B 262 ? 0.6191 0.6488 0.6150 -0.0605 -0.1866 0.0343  302 LEU B CG  
4998  C CD1 . LEU B 262 ? 0.5674 0.5796 0.5580 -0.0685 -0.1778 0.0266  302 LEU B CD1 
4999  C CD2 . LEU B 262 ? 0.6792 0.7385 0.7008 -0.0669 -0.1980 0.0380  302 LEU B CD2 
5000  N N   . PHE B 263 ? 0.6347 0.6072 0.5748 -0.0395 -0.1630 0.0348  303 PHE B N   
5001  C CA  . PHE B 263 ? 0.6013 0.5661 0.5376 -0.0282 -0.1539 0.0405  303 PHE B CA  
5002  C C   . PHE B 263 ? 0.5889 0.5610 0.5476 -0.0254 -0.1439 0.0418  303 PHE B C   
5003  O O   . PHE B 263 ? 0.5591 0.5264 0.5230 -0.0309 -0.1362 0.0368  303 PHE B O   
5004  C CB  . PHE B 263 ? 0.6223 0.5617 0.5336 -0.0272 -0.1451 0.0383  303 PHE B CB  
5005  C CG  . PHE B 263 ? 0.5783 0.5075 0.4634 -0.0276 -0.1529 0.0375  303 PHE B CG  
5006  C CD1 . PHE B 263 ? 0.6189 0.5407 0.4910 -0.0364 -0.1576 0.0299  303 PHE B CD1 
5007  C CD2 . PHE B 263 ? 0.6367 0.5613 0.5073 -0.0185 -0.1552 0.0445  303 PHE B CD2 
5008  C CE1 . PHE B 263 ? 0.6278 0.5381 0.4718 -0.0361 -0.1650 0.0285  303 PHE B CE1 
5009  C CE2 . PHE B 263 ? 0.5928 0.5077 0.4368 -0.0181 -0.1624 0.0440  303 PHE B CE2 
5010  C CZ  . PHE B 263 ? 0.5661 0.4737 0.3960 -0.0268 -0.1674 0.0356  303 PHE B CZ  
5011  N N   . LEU B 264 ? 0.6141 0.5962 0.5840 -0.0157 -0.1437 0.0486  304 LEU B N   
5012  C CA  . LEU B 264 ? 0.5839 0.5700 0.5712 -0.0111 -0.1340 0.0498  304 LEU B CA  
5013  C C   . LEU B 264 ? 0.5932 0.5565 0.5677 -0.0074 -0.1223 0.0493  304 LEU B C   
5014  O O   . LEU B 264 ? 0.5697 0.5198 0.5279 -0.0020 -0.1220 0.0532  304 LEU B O   
5015  C CB  . LEU B 264 ? 0.5641 0.5686 0.5670 -0.0009 -0.1378 0.0573  304 LEU B CB  
5016  C CG  . LEU B 264 ? 0.5501 0.5827 0.5724 -0.0054 -0.1486 0.0589  304 LEU B CG  
5017  C CD1 . LEU B 264 ? 0.6468 0.6973 0.6777 0.0054  -0.1558 0.0679  304 LEU B CD1 
5018  C CD2 . LEU B 264 ? 0.6095 0.6539 0.6533 -0.0085 -0.1419 0.0566  304 LEU B CD2 
5019  N N   . LEU B 265 ? 0.5961 0.5550 0.5778 -0.0107 -0.1130 0.0451  305 LEU B N   
5020  C CA  . LEU B 265 ? 0.5669 0.5065 0.5395 -0.0085 -0.1027 0.0448  305 LEU B CA  
5021  C C   . LEU B 265 ? 0.6071 0.5446 0.5847 0.0020  -0.0995 0.0498  305 LEU B C   
5022  O O   . LEU B 265 ? 0.6151 0.5669 0.6090 0.0062  -0.1000 0.0507  305 LEU B O   
5023  C CB  . LEU B 265 ? 0.5837 0.5211 0.5629 -0.0153 -0.0949 0.0388  305 LEU B CB  
5024  C CG  . LEU B 265 ? 0.4669 0.3984 0.4368 -0.0242 -0.0941 0.0340  305 LEU B CG  
5025  C CD1 . LEU B 265 ? 0.4488 0.3810 0.4279 -0.0292 -0.0865 0.0292  305 LEU B CD1 
5026  C CD2 . LEU B 265 ? 0.5378 0.4516 0.4872 -0.0232 -0.0912 0.0360  305 LEU B CD2 
5027  N N   . PRO B 266 ? 0.6147 0.5341 0.5781 0.0068  -0.0959 0.0537  306 PRO B N   
5028  C CA  . PRO B 266 ? 0.6398 0.5523 0.6057 0.0169  -0.0920 0.0581  306 PRO B CA  
5029  C C   . PRO B 266 ? 0.6354 0.5466 0.6122 0.0158  -0.0845 0.0532  306 PRO B C   
5030  O O   . PRO B 266 ? 0.6011 0.5026 0.5747 0.0081  -0.0787 0.0485  306 PRO B O   
5031  C CB  . PRO B 266 ? 0.5890 0.4781 0.5360 0.0183  -0.0879 0.0620  306 PRO B CB  
5032  C CG  . PRO B 266 ? 0.6087 0.4988 0.5431 0.0133  -0.0930 0.0624  306 PRO B CG  
5033  C CD  . PRO B 266 ? 0.6572 0.5612 0.6007 0.0040  -0.0952 0.0551  306 PRO B CD  
5034  N N   . PRO B 267 ? 0.6407 0.5628 0.6304 0.0238  -0.0844 0.0546  307 PRO B N   
5035  C CA  . PRO B 267 ? 0.6154 0.5377 0.6143 0.0233  -0.0776 0.0495  307 PRO B CA  
5036  C C   . PRO B 267 ? 0.6194 0.5174 0.6074 0.0205  -0.0699 0.0462  307 PRO B C   
5037  O O   . PRO B 267 ? 0.6233 0.5206 0.6148 0.0139  -0.0657 0.0402  307 PRO B O   
5038  C CB  . PRO B 267 ? 0.6277 0.5609 0.6370 0.0362  -0.0779 0.0537  307 PRO B CB  
5039  C CG  . PRO B 267 ? 0.5937 0.5445 0.6072 0.0395  -0.0874 0.0601  307 PRO B CG  
5040  C CD  . PRO B 267 ? 0.5330 0.4695 0.5293 0.0344  -0.0906 0.0613  307 PRO B CD  
5041  N N   . GLU B 268 ? 0.5954 0.4734 0.5703 0.0248  -0.0684 0.0503  308 GLU B N   
5042  C CA  . GLU B 268 ? 0.6115 0.4661 0.5772 0.0208  -0.0618 0.0477  308 GLU B CA  
5043  C C   . GLU B 268 ? 0.5888 0.4397 0.5500 0.0080  -0.0600 0.0449  308 GLU B C   
5044  O O   . GLU B 268 ? 0.6100 0.4454 0.5665 0.0025  -0.0550 0.0426  308 GLU B O   
5045  C CB  . GLU B 268 ? 0.6282 0.4611 0.5812 0.0287  -0.0603 0.0540  308 GLU B CB  
5046  C CG  . GLU B 268 ? 0.7141 0.5419 0.6559 0.0273  -0.0632 0.0605  308 GLU B CG  
5047  C CD  . GLU B 268 ? 0.7964 0.6441 0.7415 0.0335  -0.0712 0.0652  308 GLU B CD  
5048  O OE1 . GLU B 268 ? 0.7497 0.6163 0.7081 0.0389  -0.0745 0.0643  308 GLU B OE1 
5049  O OE2 . GLU B 268 ? 0.8205 0.6659 0.7550 0.0328  -0.0745 0.0700  308 GLU B OE2 
5050  N N   . LEU B 269 ? 0.5739 0.4383 0.5362 0.0032  -0.0640 0.0451  309 LEU B N   
5051  C CA  . LEU B 269 ? 0.5665 0.4288 0.5249 -0.0073 -0.0613 0.0426  309 LEU B CA  
5052  C C   . LEU B 269 ? 0.5133 0.3878 0.4827 -0.0137 -0.0596 0.0359  309 LEU B C   
5053  O O   . LEU B 269 ? 0.4441 0.3157 0.4118 -0.0214 -0.0558 0.0337  309 LEU B O   
5054  C CB  . LEU B 269 ? 0.6022 0.4691 0.5524 -0.0086 -0.0656 0.0456  309 LEU B CB  
5055  C CG  . LEU B 269 ? 0.6669 0.5180 0.6019 -0.0105 -0.0623 0.0504  309 LEU B CG  
5056  C CD1 . LEU B 269 ? 0.6775 0.5107 0.6066 -0.0052 -0.0594 0.0556  309 LEU B CD1 
5057  C CD2 . LEU B 269 ? 0.6977 0.5531 0.6220 -0.0086 -0.0679 0.0536  309 LEU B CD2 
5058  N N   . VAL B 270 ? 0.4815 0.3701 0.4625 -0.0100 -0.0618 0.0336  310 VAL B N   
5059  C CA  . VAL B 270 ? 0.4997 0.4012 0.4912 -0.0150 -0.0604 0.0284  310 VAL B CA  
5060  C C   . VAL B 270 ? 0.4489 0.3448 0.4437 -0.0134 -0.0556 0.0249  310 VAL B C   
5061  O O   . VAL B 270 ? 0.4553 0.3558 0.4558 -0.0060 -0.0555 0.0247  310 VAL B O   
5062  C CB  . VAL B 270 ? 0.4750 0.3963 0.4774 -0.0130 -0.0656 0.0288  310 VAL B CB  
5063  C CG1 . VAL B 270 ? 0.4748 0.4079 0.4868 -0.0190 -0.0638 0.0244  310 VAL B CG1 
5064  C CG2 . VAL B 270 ? 0.4988 0.4229 0.4949 -0.0141 -0.0722 0.0321  310 VAL B CG2 
5065  N N   . LEU B 271 ? 0.4364 0.3225 0.4269 -0.0201 -0.0516 0.0222  311 LEU B N   
5066  C CA  . LEU B 271 ? 0.4308 0.3112 0.4226 -0.0201 -0.0482 0.0178  311 LEU B CA  
5067  C C   . LEU B 271 ? 0.4248 0.3221 0.4268 -0.0212 -0.0475 0.0139  311 LEU B C   
5068  O O   . LEU B 271 ? 0.4133 0.3209 0.4194 -0.0270 -0.0477 0.0134  311 LEU B O   
5069  C CB  . LEU B 271 ? 0.4160 0.2834 0.4016 -0.0285 -0.0454 0.0167  311 LEU B CB  
5070  C CG  . LEU B 271 ? 0.5076 0.3659 0.4917 -0.0306 -0.0432 0.0116  311 LEU B CG  
5071  C CD1 . LEU B 271 ? 0.4399 0.2845 0.4183 -0.0215 -0.0430 0.0108  311 LEU B CD1 
5072  C CD2 . LEU B 271 ? 0.4767 0.3236 0.4562 -0.0404 -0.0417 0.0121  311 LEU B CD2 
5073  N N   . GLU B 272 ? 0.4738 0.3729 0.4789 -0.0148 -0.0460 0.0115  312 GLU B N   
5074  C CA  . GLU B 272 ? 0.4354 0.3499 0.4494 -0.0149 -0.0443 0.0086  312 GLU B CA  
5075  C C   . GLU B 272 ? 0.4523 0.3580 0.4613 -0.0133 -0.0410 0.0035  312 GLU B C   
5076  O O   . GLU B 272 ? 0.5054 0.3931 0.5049 -0.0105 -0.0404 0.0021  312 GLU B O   
5077  C CB  . GLU B 272 ? 0.4121 0.3429 0.4364 -0.0074 -0.0455 0.0116  312 GLU B CB  
5078  C CG  . GLU B 272 ? 0.4298 0.3701 0.4587 -0.0092 -0.0504 0.0161  312 GLU B CG  
5079  C CD  . GLU B 272 ? 0.4453 0.4050 0.4873 -0.0036 -0.0523 0.0195  312 GLU B CD  
5080  O OE1 . GLU B 272 ? 0.4540 0.4281 0.5058 -0.0067 -0.0512 0.0188  312 GLU B OE1 
5081  O OE2 . GLU B 272 ? 0.5469 0.5080 0.5901 0.0041  -0.0545 0.0235  312 GLU B OE2 
5082  N N   . VAL B 273 ? 0.4175 0.3349 0.4317 -0.0149 -0.0391 0.0008  313 VAL B N   
5083  C CA  . VAL B 273 ? 0.4240 0.3347 0.4320 -0.0143 -0.0367 -0.0047 313 VAL B CA  
5084  C C   . VAL B 273 ? 0.4405 0.3649 0.4542 -0.0066 -0.0336 -0.0051 313 VAL B C   
5085  O O   . VAL B 273 ? 0.4532 0.3945 0.4762 -0.0091 -0.0328 -0.0035 313 VAL B O   
5086  C CB  . VAL B 273 ? 0.4506 0.3625 0.4576 -0.0246 -0.0371 -0.0072 313 VAL B CB  
5087  C CG1 . VAL B 273 ? 0.3824 0.2883 0.3819 -0.0245 -0.0360 -0.0132 313 VAL B CG1 
5088  C CG2 . VAL B 273 ? 0.4268 0.3278 0.4298 -0.0322 -0.0390 -0.0055 313 VAL B CG2 
5089  N N   . PRO B 274 ? 0.4512 0.3685 0.4594 0.0035  -0.0311 -0.0066 314 PRO B N   
5090  C CA  . PRO B 274 ? 0.4700 0.4006 0.4826 0.0113  -0.0268 -0.0068 314 PRO B CA  
5091  C C   . PRO B 274 ? 0.4297 0.3606 0.4367 0.0064  -0.0255 -0.0119 314 PRO B C   
5092  O O   . PRO B 274 ? 0.4344 0.3501 0.4306 0.0003  -0.0277 -0.0168 314 PRO B O   
5093  C CB  . PRO B 274 ? 0.5110 0.4287 0.5148 0.0240  -0.0239 -0.0079 314 PRO B CB  
5094  C CG  . PRO B 274 ? 0.4947 0.3865 0.4849 0.0203  -0.0267 -0.0113 314 PRO B CG  
5095  C CD  . PRO B 274 ? 0.4701 0.3653 0.4666 0.0090  -0.0313 -0.0080 314 PRO B CD  
5096  N N   . LEU B 275 ? 0.3784 0.3279 0.3937 0.0080  -0.0224 -0.0098 315 LEU B N   
5097  C CA  . LEU B 275 ? 0.4496 0.4024 0.4606 0.0037  -0.0214 -0.0132 315 LEU B CA  
5098  C C   . LEU B 275 ? 0.4432 0.3913 0.4428 0.0133  -0.0172 -0.0174 315 LEU B C   
5099  O O   . LEU B 275 ? 0.3936 0.3504 0.3974 0.0236  -0.0123 -0.0143 315 LEU B O   
5100  C CB  . LEU B 275 ? 0.3756 0.3492 0.4003 -0.0003 -0.0201 -0.0082 315 LEU B CB  
5101  C CG  . LEU B 275 ? 0.4412 0.4185 0.4746 -0.0097 -0.0239 -0.0048 315 LEU B CG  
5102  C CD1 . LEU B 275 ? 0.4330 0.4257 0.4759 -0.0137 -0.0221 -0.0012 315 LEU B CD1 
5103  C CD2 . LEU B 275 ? 0.3798 0.3430 0.4049 -0.0174 -0.0277 -0.0081 315 LEU B CD2 
5104  N N   . GLU B 276 ? 0.4748 0.4100 0.4600 0.0098  -0.0191 -0.0241 316 GLU B N   
5105  C CA  . GLU B 276 ? 0.4850 0.4140 0.4556 0.0181  -0.0157 -0.0293 316 GLU B CA  
5106  C C   . GLU B 276 ? 0.4591 0.3906 0.4230 0.0108  -0.0184 -0.0332 316 GLU B C   
5107  O O   . GLU B 276 ? 0.4816 0.4156 0.4506 -0.0005 -0.0232 -0.0326 316 GLU B O   
5108  C CB  . GLU B 276 ? 0.5296 0.4323 0.4831 0.0237  -0.0163 -0.0355 316 GLU B CB  
5109  C CG  . GLU B 276 ? 0.6001 0.4828 0.5436 0.0122  -0.0233 -0.0412 316 GLU B CG  
5110  C CD  . GLU B 276 ? 0.7524 0.6056 0.6748 0.0174  -0.0237 -0.0488 316 GLU B CD  
5111  O OE1 . GLU B 276 ? 0.8227 0.6673 0.7438 0.0277  -0.0200 -0.0468 316 GLU B OE1 
5112  O OE2 . GLU B 276 ? 0.7206 0.5594 0.6276 0.0115  -0.0278 -0.0566 316 GLU B OE2 
5113  N N   . HIS B 277 ? 0.4552 0.3874 0.4075 0.0180  -0.0150 -0.0364 317 HIS B N   
5114  C CA  . HIS B 277 ? 0.4945 0.4305 0.4398 0.0115  -0.0184 -0.0396 317 HIS B CA  
5115  C C   . HIS B 277 ? 0.4922 0.4059 0.4140 0.0119  -0.0222 -0.0497 317 HIS B C   
5116  O O   . HIS B 277 ? 0.4850 0.3849 0.3936 0.0224  -0.0185 -0.0536 317 HIS B O   
5117  C CB  . HIS B 277 ? 0.4857 0.4417 0.4350 0.0179  -0.0124 -0.0348 317 HIS B CB  
5118  C CG  . HIS B 277 ? 0.5110 0.4744 0.4553 0.0120  -0.0157 -0.0361 317 HIS B CG  
5119  N ND1 . HIS B 277 ? 0.4823 0.4353 0.4057 0.0131  -0.0189 -0.0439 317 HIS B ND1 
5120  C CD2 . HIS B 277 ? 0.4217 0.4017 0.3784 0.0056  -0.0165 -0.0303 317 HIS B CD2 
5121  C CE1 . HIS B 277 ? 0.5216 0.4868 0.4461 0.0075  -0.0220 -0.0423 317 HIS B CE1 
5122  N NE2 . HIS B 277 ? 0.4294 0.4106 0.3740 0.0034  -0.0201 -0.0339 317 HIS B NE2 
5123  N N   . PRO B 278 ? 0.5158 0.4253 0.4318 0.0006  -0.0298 -0.0541 318 PRO B N   
5124  C CA  . PRO B 278 ? 0.4961 0.3814 0.3897 -0.0017 -0.0352 -0.0644 318 PRO B CA  
5125  C C   . PRO B 278 ? 0.5801 0.4599 0.4528 0.0091  -0.0322 -0.0703 318 PRO B C   
5126  O O   . PRO B 278 ? 0.5898 0.4444 0.4409 0.0122  -0.0340 -0.0792 318 PRO B O   
5127  C CB  . PRO B 278 ? 0.4886 0.3787 0.3859 -0.0172 -0.0441 -0.0655 318 PRO B CB  
5128  C CG  . PRO B 278 ? 0.4939 0.4126 0.4090 -0.0180 -0.0415 -0.0569 318 PRO B CG  
5129  C CD  . PRO B 278 ? 0.4761 0.4022 0.4060 -0.0107 -0.0339 -0.0496 318 PRO B CD  
5130  N N   . THR B 279 ? 0.5858 0.4866 0.4624 0.0151  -0.0274 -0.0656 319 THR B N   
5131  C CA  . THR B 279 ? 0.5593 0.4557 0.4150 0.0267  -0.0233 -0.0702 319 THR B CA  
5132  C C   . THR B 279 ? 0.5762 0.4893 0.4405 0.0407  -0.0117 -0.0622 319 THR B C   
5133  O O   . THR B 279 ? 0.5931 0.5040 0.4405 0.0520  -0.0065 -0.0647 319 THR B O   
5134  C CB  . THR B 279 ? 0.5362 0.4405 0.3814 0.0213  -0.0292 -0.0732 319 THR B CB  
5135  O OG1 . THR B 279 ? 0.5618 0.4937 0.4278 0.0177  -0.0275 -0.0632 319 THR B OG1 
5136  C CG2 . THR B 279 ? 0.6147 0.5039 0.4510 0.0071  -0.0413 -0.0813 319 THR B CG2 
5137  N N   . LEU B 280 ? 0.5889 0.5191 0.4782 0.0402  -0.0075 -0.0524 320 LEU B N   
5138  C CA  . LEU B 280 ? 0.5806 0.5275 0.4792 0.0525  0.0033  -0.0444 320 LEU B CA  
5139  C C   . LEU B 280 ? 0.5121 0.4520 0.4178 0.0594  0.0072  -0.0426 320 LEU B C   
5140  O O   . LEU B 280 ? 0.5225 0.4712 0.4490 0.0540  0.0060  -0.0365 320 LEU B O   
5141  C CB  . LEU B 280 ? 0.4861 0.4593 0.4074 0.0471  0.0053  -0.0340 320 LEU B CB  
5142  C CG  . LEU B 280 ? 0.5386 0.5224 0.4554 0.0426  0.0031  -0.0331 320 LEU B CG  
5143  C CD1 . LEU B 280 ? 0.4021 0.4051 0.3421 0.0353  0.0038  -0.0236 320 LEU B CD1 
5144  C CD2 . LEU B 280 ? 0.4988 0.4880 0.4004 0.0548  0.0105  -0.0325 320 LEU B CD2 
5145  N N   . GLU B 281 ? 0.5355 0.4595 0.4227 0.0725  0.0119  -0.0477 321 GLU B N   
5146  C CA  . GLU B 281 ? 0.5786 0.4908 0.4687 0.0790  0.0140  -0.0473 321 GLU B CA  
5147  C C   . GLU B 281 ? 0.5682 0.5048 0.4833 0.0860  0.0215  -0.0355 321 GLU B C   
5148  O O   . GLU B 281 ? 0.5424 0.4766 0.4685 0.0868  0.0206  -0.0325 321 GLU B O   
5149  C CB  . GLU B 281 ? 0.6136 0.4996 0.4755 0.0923  0.0176  -0.0561 321 GLU B CB  
5150  C CG  . GLU B 281 ? 0.6864 0.5404 0.5261 0.0834  0.0081  -0.0681 321 GLU B CG  
5151  C CD  . GLU B 281 ? 0.6926 0.5437 0.5152 0.0763  0.0026  -0.0753 321 GLU B CD  
5152  O OE1 . GLU B 281 ? 0.6945 0.5649 0.5177 0.0817  0.0076  -0.0715 321 GLU B OE1 
5153  O OE2 . GLU B 281 ? 0.7435 0.5736 0.5523 0.0652  -0.0070 -0.0842 321 GLU B OE2 
5154  N N   . TRP B 282 ? 0.5010 0.4614 0.4254 0.0905  0.0284  -0.0283 322 TRP B N   
5155  C CA  . TRP B 282 ? 0.4728 0.4593 0.4239 0.0939  0.0344  -0.0164 322 TRP B CA  
5156  C C   . TRP B 282 ? 0.4942 0.4912 0.4679 0.0788  0.0272  -0.0115 322 TRP B C   
5157  O O   . TRP B 282 ? 0.4617 0.4760 0.4572 0.0795  0.0292  -0.0029 322 TRP B O   
5158  C CB  . TRP B 282 ? 0.5112 0.5198 0.4668 0.1003  0.0434  -0.0094 322 TRP B CB  
5159  C CG  . TRP B 282 ? 0.4552 0.4668 0.4052 0.0905  0.0398  -0.0110 322 TRP B CG  
5160  C CD1 . TRP B 282 ? 0.4962 0.4976 0.4217 0.0939  0.0401  -0.0178 322 TRP B CD1 
5161  C CD2 . TRP B 282 ? 0.4673 0.4927 0.4357 0.0764  0.0351  -0.0056 322 TRP B CD2 
5162  N NE1 . TRP B 282 ? 0.5101 0.5202 0.4391 0.0832  0.0358  -0.0160 322 TRP B NE1 
5163  C CE2 . TRP B 282 ? 0.4596 0.4836 0.4146 0.0728  0.0332  -0.0086 322 TRP B CE2 
5164  C CE3 . TRP B 282 ? 0.4517 0.4894 0.4450 0.0670  0.0321  0.0012  322 TRP B CE3 
5165  C CZ2 . TRP B 282 ? 0.4324 0.4669 0.3990 0.0611  0.0295  -0.0044 322 TRP B CZ2 
5166  C CZ3 . TRP B 282 ? 0.4328 0.4786 0.4358 0.0549  0.0283  0.0045  322 TRP B CZ3 
5167  C CH2 . TRP B 282 ? 0.4371 0.4812 0.4271 0.0526  0.0275  0.0020  322 TRP B CH2 
5168  N N   . PHE B 283 ? 0.4804 0.4679 0.4492 0.0655  0.0187  -0.0166 323 PHE B N   
5169  C CA  . PHE B 283 ? 0.4285 0.4247 0.4163 0.0523  0.0129  -0.0122 323 PHE B CA  
5170  C C   . PHE B 283 ? 0.4641 0.4556 0.4612 0.0525  0.0101  -0.0104 323 PHE B C   
5171  O O   . PHE B 283 ? 0.4463 0.4523 0.4630 0.0473  0.0087  -0.0035 323 PHE B O   
5172  C CB  . PHE B 283 ? 0.4089 0.3952 0.3889 0.0397  0.0051  -0.0178 323 PHE B CB  
5173  C CG  . PHE B 283 ? 0.4564 0.4550 0.4543 0.0280  0.0015  -0.0122 323 PHE B CG  
5174  C CD1 . PHE B 283 ? 0.4063 0.4005 0.4135 0.0214  -0.0035 -0.0111 323 PHE B CD1 
5175  C CD2 . PHE B 283 ? 0.4502 0.4636 0.4542 0.0246  0.0036  -0.0078 323 PHE B CD2 
5176  C CE1 . PHE B 283 ? 0.4252 0.4288 0.4461 0.0117  -0.0062 -0.0066 323 PHE B CE1 
5177  C CE2 . PHE B 283 ? 0.4233 0.4455 0.4421 0.0148  0.0010  -0.0028 323 PHE B CE2 
5178  C CZ  . PHE B 283 ? 0.3381 0.3551 0.3648 0.0084  -0.0039 -0.0026 323 PHE B CZ  
5179  N N   . ALA B 284 ? 0.4646 0.4349 0.4467 0.0588  0.0093  -0.0164 324 ALA B N   
5180  C CA  . ALA B 284 ? 0.4555 0.4204 0.4447 0.0606  0.0071  -0.0140 324 ALA B CA  
5181  C C   . ALA B 284 ? 0.4828 0.4702 0.4910 0.0696  0.0127  -0.0045 324 ALA B C   
5182  O O   . ALA B 284 ? 0.4415 0.4348 0.4634 0.0676  0.0093  0.0004  324 ALA B O   
5183  C CB  . ALA B 284 ? 0.4903 0.4264 0.4580 0.0680  0.0068  -0.0217 324 ALA B CB  
5184  N N   . ALA B 285 ? 0.4679 0.4694 0.4775 0.0795  0.0210  -0.0011 325 ALA B N   
5185  C CA  . ALA B 285 ? 0.4442 0.4696 0.4738 0.0881  0.0267  0.0089  325 ALA B CA  
5186  C C   . ALA B 285 ? 0.4392 0.4891 0.4937 0.0765  0.0239  0.0172  325 ALA B C   
5187  O O   . ALA B 285 ? 0.4626 0.5348 0.5370 0.0807  0.0269  0.0263  325 ALA B O   
5188  C CB  . ALA B 285 ? 0.4716 0.5053 0.4952 0.1031  0.0378  0.0110  325 ALA B CB  
5189  N N   . LEU B 286 ? 0.3811 0.4275 0.4351 0.0623  0.0182  0.0145  326 LEU B N   
5190  C CA  . LEU B 286 ? 0.4642 0.5285 0.5394 0.0511  0.0145  0.0214  326 LEU B CA  
5191  C C   . LEU B 286 ? 0.4800 0.5425 0.5641 0.0467  0.0072  0.0229  326 LEU B C   
5192  O O   . LEU B 286 ? 0.5126 0.5906 0.6145 0.0390  0.0038  0.0289  326 LEU B O   
5193  C CB  . LEU B 286 ? 0.4370 0.4969 0.5080 0.0387  0.0114  0.0185  326 LEU B CB  
5194  C CG  . LEU B 286 ? 0.4632 0.5347 0.5349 0.0394  0.0179  0.0217  326 LEU B CG  
5195  C CD1 . LEU B 286 ? 0.5032 0.5756 0.5648 0.0535  0.0260  0.0211  326 LEU B CD1 
5196  C CD2 . LEU B 286 ? 0.4326 0.4935 0.4921 0.0315  0.0149  0.0165  326 LEU B CD2 
5197  N N   . GLY B 287 ? 0.4165 0.4598 0.4877 0.0513  0.0044  0.0178  327 GLY B N   
5198  C CA  . GLY B 287 ? 0.4818 0.5228 0.5596 0.0478  -0.0024 0.0198  327 GLY B CA  
5199  C C   . GLY B 287 ? 0.4614 0.4990 0.5416 0.0327  -0.0098 0.0185  327 GLY B C   
5200  O O   . GLY B 287 ? 0.4603 0.5036 0.5502 0.0282  -0.0154 0.0222  327 GLY B O   
5201  N N   . LEU B 288 ? 0.4346 0.4636 0.5056 0.0252  -0.0099 0.0136  328 LEU B N   
5202  C CA  . LEU B 288 ? 0.4453 0.4708 0.5175 0.0123  -0.0156 0.0127  328 LEU B CA  
5203  C C   . LEU B 288 ? 0.4271 0.4325 0.4876 0.0094  -0.0207 0.0083  328 LEU B C   
5204  O O   . LEU B 288 ? 0.4667 0.4566 0.5144 0.0150  -0.0196 0.0039  328 LEU B O   
5205  C CB  . LEU B 288 ? 0.4089 0.4347 0.4768 0.0067  -0.0133 0.0104  328 LEU B CB  
5206  C CG  . LEU B 288 ? 0.4503 0.4945 0.5285 0.0090  -0.0075 0.0155  328 LEU B CG  
5207  C CD1 . LEU B 288 ? 0.4254 0.4680 0.4970 0.0044  -0.0055 0.0135  328 LEU B CD1 
5208  C CD2 . LEU B 288 ? 0.4367 0.4966 0.5333 0.0040  -0.0095 0.0224  328 LEU B CD2 
5209  N N   . ARG B 289 ? 0.4307 0.4354 0.4950 0.0006  -0.0259 0.0096  329 ARG B N   
5210  C CA  . ARG B 289 ? 0.4406 0.4282 0.4951 -0.0033 -0.0302 0.0070  329 ARG B CA  
5211  C C   . ARG B 289 ? 0.3950 0.3835 0.4513 -0.0140 -0.0333 0.0075  329 ARG B C   
5212  O O   . ARG B 289 ? 0.3676 0.3687 0.4334 -0.0177 -0.0333 0.0103  329 ARG B O   
5213  C CB  . ARG B 289 ? 0.4682 0.4537 0.5245 0.0022  -0.0333 0.0103  329 ARG B CB  
5214  C CG  . ARG B 289 ? 0.5007 0.4956 0.5631 0.0141  -0.0300 0.0134  329 ARG B CG  
5215  C CD  . ARG B 289 ? 0.5089 0.5138 0.5812 0.0171  -0.0344 0.0195  329 ARG B CD  
5216  N NE  . ARG B 289 ? 0.5566 0.5456 0.6194 0.0146  -0.0393 0.0189  329 ARG B NE  
5217  C CZ  . ARG B 289 ? 0.6767 0.6497 0.7293 0.0222  -0.0387 0.0184  329 ARG B CZ  
5218  N NH1 . ARG B 289 ? 0.6066 0.5749 0.6553 0.0332  -0.0335 0.0173  329 ARG B NH1 
5219  N NH2 . ARG B 289 ? 0.6756 0.6354 0.7203 0.0192  -0.0430 0.0192  329 ARG B NH2 
5220  N N   . TRP B 290 ? 0.4104 0.3845 0.4571 -0.0187 -0.0355 0.0051  330 TRP B N   
5221  C CA  . TRP B 290 ? 0.3737 0.3468 0.4205 -0.0266 -0.0383 0.0063  330 TRP B CA  
5222  C C   . TRP B 290 ? 0.4315 0.3900 0.4694 -0.0274 -0.0410 0.0062  330 TRP B C   
5223  O O   . TRP B 290 ? 0.3675 0.3152 0.3990 -0.0234 -0.0404 0.0047  330 TRP B O   
5224  C CB  . TRP B 290 ? 0.3481 0.3222 0.3934 -0.0326 -0.0360 0.0046  330 TRP B CB  
5225  C CG  . TRP B 290 ? 0.4013 0.3789 0.4494 -0.0382 -0.0374 0.0067  330 TRP B CG  
5226  C CD1 . TRP B 290 ? 0.3683 0.3382 0.4102 -0.0429 -0.0382 0.0067  330 TRP B CD1 
5227  C CD2 . TRP B 290 ? 0.3684 0.3566 0.4253 -0.0395 -0.0380 0.0092  330 TRP B CD2 
5228  N NE1 . TRP B 290 ? 0.3997 0.3728 0.4438 -0.0462 -0.0392 0.0082  330 TRP B NE1 
5229  C CE2 . TRP B 290 ? 0.3605 0.3442 0.4140 -0.0450 -0.0395 0.0096  330 TRP B CE2 
5230  C CE3 . TRP B 290 ? 0.3563 0.3574 0.4238 -0.0366 -0.0369 0.0115  330 TRP B CE3 
5231  C CZ2 . TRP B 290 ? 0.3314 0.3201 0.3901 -0.0487 -0.0410 0.0113  330 TRP B CZ2 
5232  C CZ3 . TRP B 290 ? 0.3922 0.4009 0.4675 -0.0411 -0.0383 0.0142  330 TRP B CZ3 
5233  C CH2 . TRP B 290 ? 0.2935 0.2947 0.3638 -0.0475 -0.0407 0.0136  330 TRP B CH2 
5234  N N   . TYR B 291 ? 0.3936 0.3501 0.4295 -0.0326 -0.0435 0.0080  331 TYR B N   
5235  C CA  . TYR B 291 ? 0.3887 0.3322 0.4157 -0.0336 -0.0454 0.0091  331 TYR B CA  
5236  C C   . TYR B 291 ? 0.3814 0.3167 0.4021 -0.0395 -0.0429 0.0077  331 TYR B C   
5237  O O   . TYR B 291 ? 0.3706 0.3121 0.3942 -0.0433 -0.0406 0.0065  331 TYR B O   
5238  C CB  . TYR B 291 ? 0.3517 0.2975 0.3780 -0.0347 -0.0497 0.0121  331 TYR B CB  
5239  C CG  . TYR B 291 ? 0.3987 0.3516 0.4278 -0.0401 -0.0498 0.0117  331 TYR B CG  
5240  C CD1 . TYR B 291 ? 0.4102 0.3569 0.4326 -0.0449 -0.0475 0.0110  331 TYR B CD1 
5241  C CD2 . TYR B 291 ? 0.4091 0.3746 0.4480 -0.0402 -0.0518 0.0123  331 TYR B CD2 
5242  C CE1 . TYR B 291 ? 0.3865 0.3368 0.4096 -0.0486 -0.0469 0.0104  331 TYR B CE1 
5243  C CE2 . TYR B 291 ? 0.3726 0.3412 0.4128 -0.0456 -0.0518 0.0118  331 TYR B CE2 
5244  C CZ  . TYR B 291 ? 0.4091 0.3688 0.4404 -0.0492 -0.0493 0.0105  331 TYR B CZ  
5245  O OH  . TYR B 291 ? 0.4269 0.3869 0.4576 -0.0533 -0.0487 0.0099  331 TYR B OH  
5246  N N   . ALA B 292 ? 0.4020 0.3243 0.4150 -0.0402 -0.0432 0.0089  332 ALA B N   
5247  C CA  . ALA B 292 ? 0.3906 0.3060 0.3995 -0.0461 -0.0409 0.0085  332 ALA B CA  
5248  C C   . ALA B 292 ? 0.3962 0.3149 0.4037 -0.0506 -0.0394 0.0110  332 ALA B C   
5249  O O   . ALA B 292 ? 0.3762 0.2983 0.3855 -0.0552 -0.0366 0.0108  332 ALA B O   
5250  C CB  . ALA B 292 ? 0.3389 0.2378 0.3401 -0.0458 -0.0412 0.0099  332 ALA B CB  
5251  N N   . LEU B 293 ? 0.3431 0.2608 0.3468 -0.0489 -0.0413 0.0135  333 LEU B N   
5252  C CA  . LEU B 293 ? 0.4051 0.3207 0.4026 -0.0517 -0.0394 0.0160  333 LEU B CA  
5253  C C   . LEU B 293 ? 0.3725 0.2960 0.3717 -0.0520 -0.0397 0.0147  333 LEU B C   
5254  O O   . LEU B 293 ? 0.3865 0.3121 0.3858 -0.0500 -0.0439 0.0141  333 LEU B O   
5255  C CB  . LEU B 293 ? 0.4088 0.3145 0.3966 -0.0494 -0.0415 0.0195  333 LEU B CB  
5256  C CG  . LEU B 293 ? 0.4131 0.3142 0.3917 -0.0514 -0.0383 0.0227  333 LEU B CG  
5257  C CD1 . LEU B 293 ? 0.3923 0.2917 0.3727 -0.0558 -0.0328 0.0250  333 LEU B CD1 
5258  C CD2 . LEU B 293 ? 0.4354 0.3272 0.4026 -0.0479 -0.0412 0.0263  333 LEU B CD2 
5259  N N   . PRO B 294 ? 0.3734 0.3010 0.3740 -0.0545 -0.0355 0.0145  334 PRO B N   
5260  C CA  . PRO B 294 ? 0.3747 0.3049 0.3736 -0.0546 -0.0350 0.0136  334 PRO B CA  
5261  C C   . PRO B 294 ? 0.3889 0.3103 0.3751 -0.0542 -0.0338 0.0156  334 PRO B C   
5262  O O   . PRO B 294 ? 0.3635 0.2835 0.3465 -0.0547 -0.0284 0.0181  334 PRO B O   
5263  C CB  . PRO B 294 ? 0.3412 0.2792 0.3469 -0.0558 -0.0304 0.0132  334 PRO B CB  
5264  C CG  . PRO B 294 ? 0.3503 0.2886 0.3575 -0.0577 -0.0278 0.0151  334 PRO B CG  
5265  C CD  . PRO B 294 ? 0.3842 0.3149 0.3889 -0.0574 -0.0313 0.0152  334 PRO B CD  
5266  N N   . ALA B 295 ? 0.3804 0.2968 0.3592 -0.0532 -0.0386 0.0148  335 ALA B N   
5267  C CA  . ALA B 295 ? 0.4116 0.3178 0.3747 -0.0519 -0.0381 0.0163  335 ALA B CA  
5268  C C   . ALA B 295 ? 0.4014 0.3035 0.3569 -0.0525 -0.0408 0.0131  335 ALA B C   
5269  O O   . ALA B 295 ? 0.4250 0.3272 0.3799 -0.0535 -0.0482 0.0112  335 ALA B O   
5270  C CB  . ALA B 295 ? 0.3955 0.2963 0.3523 -0.0500 -0.0424 0.0187  335 ALA B CB  
5271  N N   . VAL B 296 ? 0.4237 0.3221 0.3738 -0.0520 -0.0349 0.0126  336 VAL B N   
5272  C CA  . VAL B 296 ? 0.3913 0.2822 0.3327 -0.0528 -0.0367 0.0089  336 VAL B CA  
5273  C C   . VAL B 296 ? 0.4640 0.3416 0.3849 -0.0513 -0.0396 0.0081  336 VAL B C   
5274  O O   . VAL B 296 ? 0.3856 0.2576 0.2955 -0.0476 -0.0341 0.0110  336 VAL B O   
5275  C CB  . VAL B 296 ? 0.4053 0.2951 0.3465 -0.0511 -0.0285 0.0091  336 VAL B CB  
5276  C CG1 . VAL B 296 ? 0.4140 0.2902 0.3415 -0.0515 -0.0297 0.0051  336 VAL B CG1 
5277  C CG2 . VAL B 296 ? 0.4517 0.3550 0.4118 -0.0526 -0.0267 0.0098  336 VAL B CG2 
5278  N N   . SER B 297 ? 0.4711 0.3442 0.3866 -0.0542 -0.0483 0.0044  337 SER B N   
5279  C CA  . SER B 297 ? 0.4931 0.3555 0.3895 -0.0533 -0.0539 0.0033  337 SER B CA  
5280  C C   . SER B 297 ? 0.5398 0.3879 0.4197 -0.0557 -0.0580 -0.0023 337 SER B C   
5281  O O   . SER B 297 ? 0.5182 0.3552 0.3781 -0.0547 -0.0629 -0.0040 337 SER B O   
5282  C CB  . SER B 297 ? 0.4953 0.3667 0.3994 -0.0545 -0.0633 0.0049  337 SER B CB  
5283  O OG  . SER B 297 ? 0.4428 0.3251 0.3638 -0.0591 -0.0694 0.0032  337 SER B OG  
5284  N N   . ASN B 298 ? 0.4715 0.3174 0.3566 -0.0587 -0.0560 -0.0053 338 ASN B N   
5285  C CA  . ASN B 298 ? 0.5275 0.3565 0.3961 -0.0621 -0.0604 -0.0112 338 ASN B CA  
5286  C C   . ASN B 298 ? 0.5413 0.3541 0.3942 -0.0570 -0.0500 -0.0127 338 ASN B C   
5287  O O   . ASN B 298 ? 0.5384 0.3347 0.3785 -0.0597 -0.0520 -0.0179 338 ASN B O   
5288  C CB  . ASN B 298 ? 0.4802 0.3156 0.3646 -0.0704 -0.0675 -0.0135 338 ASN B CB  
5289  C CG  . ASN B 298 ? 0.5761 0.4182 0.4773 -0.0702 -0.0591 -0.0115 338 ASN B CG  
5290  O OD1 . ASN B 298 ? 0.5135 0.3592 0.4178 -0.0641 -0.0491 -0.0082 338 ASN B OD1 
5291  N ND2 . ASN B 298 ? 0.5338 0.3788 0.4464 -0.0771 -0.0635 -0.0129 338 ASN B ND2 
5292  N N   . MET B 299 ? 0.4590 0.2755 0.3122 -0.0498 -0.0391 -0.0080 339 MET B N   
5293  C CA  . MET B 299 ? 0.5339 0.3372 0.3728 -0.0433 -0.0285 -0.0083 339 MET B CA  
5294  C C   . MET B 299 ? 0.5897 0.3781 0.4015 -0.0369 -0.0255 -0.0087 339 MET B C   
5295  O O   . MET B 299 ? 0.5816 0.3747 0.3901 -0.0363 -0.0286 -0.0061 339 MET B O   
5296  C CB  . MET B 299 ? 0.4924 0.3110 0.3490 -0.0390 -0.0178 -0.0021 339 MET B CB  
5297  C CG  . MET B 299 ? 0.5158 0.3467 0.3954 -0.0441 -0.0199 -0.0021 339 MET B CG  
5298  S SD  . MET B 299 ? 0.5546 0.3995 0.4504 -0.0389 -0.0083 0.0038  339 MET B SD  
5299  C CE  . MET B 299 ? 0.4800 0.3042 0.3552 -0.0314 0.0008  0.0023  339 MET B CE  
5300  N N   . LEU B 300 ? 0.5958 0.3655 0.3874 -0.0312 -0.0184 -0.0113 340 LEU B N   
5301  C CA  . LEU B 300 ? 0.6491 0.4035 0.4126 -0.0231 -0.0129 -0.0114 340 LEU B CA  
5302  C C   . LEU B 300 ? 0.6342 0.3979 0.4023 -0.0135 0.0024  -0.0035 340 LEU B C   
5303  O O   . LEU B 300 ? 0.5949 0.3628 0.3734 -0.0103 0.0105  -0.0013 340 LEU B O   
5304  C CB  . LEU B 300 ? 0.6159 0.3412 0.3506 -0.0215 -0.0142 -0.0196 340 LEU B CB  
5305  C CG  . LEU B 300 ? 0.6730 0.3764 0.3719 -0.0124 -0.0090 -0.0219 340 LEU B CG  
5306  C CD1 . LEU B 300 ? 0.6655 0.3410 0.3384 -0.0171 -0.0190 -0.0326 340 LEU B CD1 
5307  C CD2 . LEU B 300 ? 0.6981 0.3977 0.3909 0.0001  0.0084  -0.0173 340 LEU B CD2 
5308  N N   . LEU B 301 ? 0.6129 0.3804 0.3734 -0.0091 0.0061  0.0016  341 LEU B N   
5309  C CA  . LEU B 301 ? 0.5757 0.3520 0.3384 -0.0004 0.0206  0.0100  341 LEU B CA  
5310  C C   . LEU B 301 ? 0.6920 0.4466 0.4217 0.0103  0.0291  0.0083  341 LEU B C   
5311  O O   . LEU B 301 ? 0.6595 0.3996 0.3645 0.0117  0.0248  0.0053  341 LEU B O   
5312  C CB  . LEU B 301 ? 0.6030 0.3957 0.3773 -0.0024 0.0206  0.0174  341 LEU B CB  
5313  C CG  . LEU B 301 ? 0.6109 0.4124 0.3849 0.0052  0.0345  0.0272  341 LEU B CG  
5314  C CD1 . LEU B 301 ? 0.5101 0.3302 0.3087 0.0064  0.0433  0.0328  341 LEU B CD1 
5315  C CD2 . LEU B 301 ? 0.5551 0.3650 0.3333 0.0022  0.0324  0.0335  341 LEU B CD2 
5316  N N   . GLU B 302 ? 0.6904 0.4427 0.4185 0.0188  0.0413  0.0105  342 GLU B N   
5317  C CA  . GLU B 302 ? 0.6477 0.3798 0.3448 0.0314  0.0521  0.0098  342 GLU B CA  
5318  C C   . GLU B 302 ? 0.6616 0.4113 0.3661 0.0408  0.0675  0.0216  342 GLU B C   
5319  O O   . GLU B 302 ? 0.6539 0.4262 0.3860 0.0408  0.0736  0.0288  342 GLU B O   
5320  C CB  . GLU B 302 ? 0.7234 0.4371 0.4101 0.0364  0.0562  0.0042  342 GLU B CB  
5321  C CG  . GLU B 302 ? 0.8206 0.5071 0.4690 0.0502  0.0663  0.0015  342 GLU B CG  
5322  C CD  . GLU B 302 ? 0.9932 0.6807 0.6423 0.0641  0.0834  0.0072  342 GLU B CD  
5323  O OE1 . GLU B 302 ? 0.9814 0.6688 0.6436 0.0632  0.0838  0.0059  342 GLU B OE1 
5324  O OE2 . GLU B 302 ? 0.8975 0.5860 0.5331 0.0769  0.0970  0.0137  342 GLU B OE2 
5325  N N   . ILE B 303 ? 0.6826 0.4225 0.3623 0.0487  0.0738  0.0241  343 ILE B N   
5326  C CA  . ILE B 303 ? 0.6859 0.4419 0.3707 0.0582  0.0897  0.0362  343 ILE B CA  
5327  C C   . ILE B 303 ? 0.7353 0.4672 0.3811 0.0728  0.1002  0.0346  343 ILE B C   
5328  O O   . ILE B 303 ? 0.7172 0.4285 0.3336 0.0731  0.0941  0.0286  343 ILE B O   
5329  C CB  . ILE B 303 ? 0.6648 0.4399 0.3646 0.0515  0.0874  0.0444  343 ILE B CB  
5330  C CG1 . ILE B 303 ? 0.6191 0.4153 0.3551 0.0379  0.0772  0.0452  343 ILE B CG1 
5331  C CG2 . ILE B 303 ? 0.7059 0.4976 0.4114 0.0603  0.1041  0.0576  343 ILE B CG2 
5332  C CD1 . ILE B 303 ? 0.5922 0.4031 0.3418 0.0309  0.0742  0.0523  343 ILE B CD1 
5333  N N   . GLY B 304 ? 0.7084 0.4428 0.3531 0.0856  0.1159  0.0399  344 GLY B N   
5334  C CA  . GLY B 304 ? 0.8321 0.5444 0.4403 0.1021  0.1288  0.0393  344 GLY B CA  
5335  C C   . GLY B 304 ? 0.8869 0.5596 0.4546 0.1028  0.1197  0.0245  344 GLY B C   
5336  O O   . GLY B 304 ? 0.9422 0.5957 0.4749 0.1108  0.1231  0.0225  344 GLY B O   
5337  N N   . GLY B 305 ? 0.8234 0.4834 0.3947 0.0942  0.1079  0.0143  345 GLY B N   
5338  C CA  . GLY B 305 ? 0.9548 0.5784 0.4912 0.0914  0.0967  -0.0002 345 GLY B CA  
5339  C C   . GLY B 305 ? 0.9094 0.5302 0.4398 0.0785  0.0791  -0.0058 345 GLY B C   
5340  O O   . GLY B 305 ? 0.9286 0.5236 0.4369 0.0723  0.0661  -0.0180 345 GLY B O   
5341  N N   . LEU B 306 ? 0.8490 0.4950 0.3980 0.0742  0.0778  0.0030  346 LEU B N   
5342  C CA  . LEU B 306 ? 0.8356 0.4824 0.3840 0.0620  0.0606  -0.0011 346 LEU B CA  
5343  C C   . LEU B 306 ? 0.8229 0.4853 0.4059 0.0469  0.0472  -0.0037 346 LEU B C   
5344  O O   . LEU B 306 ? 0.7185 0.4026 0.3341 0.0450  0.0526  0.0025  346 LEU B O   
5345  C CB  . LEU B 306 ? 0.7938 0.4592 0.3478 0.0639  0.0651  0.0100  346 LEU B CB  
5346  C CG  . LEU B 306 ? 0.8644 0.5166 0.3840 0.0792  0.0790  0.0142  346 LEU B CG  
5347  C CD1 . LEU B 306 ? 0.8865 0.5590 0.4159 0.0794  0.0834  0.0267  346 LEU B CD1 
5348  C CD2 . LEU B 306 ? 0.9211 0.5387 0.3957 0.0814  0.0698  0.0016  346 LEU B CD2 
5349  N N   . GLU B 307 ? 0.7104 0.3624 0.2859 0.0363  0.0297  -0.0126 347 GLU B N   
5350  C CA  . GLU B 307 ? 0.7436 0.4084 0.3488 0.0225  0.0169  -0.0156 347 GLU B CA  
5351  C C   . GLU B 307 ? 0.7216 0.4016 0.3386 0.0137  0.0042  -0.0134 347 GLU B C   
5352  O O   . GLU B 307 ? 0.7456 0.4136 0.3375 0.0142  -0.0032 -0.0164 347 GLU B O   
5353  C CB  . GLU B 307 ? 0.8484 0.4884 0.4384 0.0172  0.0079  -0.0277 347 GLU B CB  
5354  C CG  . GLU B 307 ? 0.8223 0.4459 0.4016 0.0273  0.0220  -0.0290 347 GLU B CG  
5355  C CD  . GLU B 307 ? 0.9388 0.5348 0.5030 0.0218  0.0142  -0.0406 347 GLU B CD  
5356  O OE1 . GLU B 307 ? 0.9048 0.4897 0.4581 0.0112  -0.0020 -0.0487 347 GLU B OE1 
5357  O OE2 . GLU B 307 ? 1.0467 0.6321 0.6102 0.0278  0.0240  -0.0411 347 GLU B OE2 
5358  N N   . PHE B 308 ? 0.6709 0.3767 0.3247 0.0068  0.0023  -0.0077 348 PHE B N   
5359  C CA  . PHE B 308 ? 0.6727 0.3948 0.3429 -0.0009 -0.0086 -0.0047 348 PHE B CA  
5360  C C   . PHE B 308 ? 0.6595 0.3897 0.3531 -0.0122 -0.0206 -0.0096 348 PHE B C   
5361  O O   . PHE B 308 ? 0.6444 0.3929 0.3678 -0.0154 -0.0174 -0.0057 348 PHE B O   
5362  C CB  . PHE B 308 ? 0.6840 0.4281 0.3762 0.0015  0.0007  0.0068  348 PHE B CB  
5363  C CG  . PHE B 308 ? 0.6381 0.3777 0.3112 0.0120  0.0137  0.0137  348 PHE B CG  
5364  C CD1 . PHE B 308 ? 0.6420 0.3803 0.3119 0.0207  0.0289  0.0170  348 PHE B CD1 
5365  C CD2 . PHE B 308 ? 0.6672 0.4045 0.3256 0.0140  0.0111  0.0177  348 PHE B CD2 
5366  C CE1 . PHE B 308 ? 0.7317 0.4676 0.3847 0.0310  0.0419  0.0245  348 PHE B CE1 
5367  C CE2 . PHE B 308 ? 0.6731 0.4065 0.3133 0.0240  0.0240  0.0250  348 PHE B CE2 
5368  C CZ  . PHE B 308 ? 0.6624 0.3958 0.3007 0.0323  0.0396  0.0285  348 PHE B CZ  
5369  N N   . PRO B 309 ? 0.6715 0.3895 0.3525 -0.0188 -0.0346 -0.0180 349 PRO B N   
5370  C CA  . PRO B 309 ? 0.6501 0.3770 0.3543 -0.0297 -0.0451 -0.0218 349 PRO B CA  
5371  C C   . PRO B 309 ? 0.6536 0.4060 0.3875 -0.0347 -0.0507 -0.0160 349 PRO B C   
5372  O O   . PRO B 309 ? 0.6330 0.3969 0.3904 -0.0422 -0.0564 -0.0172 349 PRO B O   
5373  C CB  . PRO B 309 ? 0.6833 0.3914 0.3645 -0.0357 -0.0593 -0.0312 349 PRO B CB  
5374  C CG  . PRO B 309 ? 0.7511 0.4363 0.3933 -0.0265 -0.0544 -0.0337 349 PRO B CG  
5375  C CD  . PRO B 309 ? 0.7235 0.4205 0.3689 -0.0170 -0.0420 -0.0238 349 PRO B CD  
5376  N N   . ALA B 310 ? 0.6352 0.3955 0.3681 -0.0303 -0.0484 -0.0094 350 ALA B N   
5377  C CA  . ALA B 310 ? 0.6007 0.3820 0.3592 -0.0334 -0.0522 -0.0035 350 ALA B CA  
5378  C C   . ALA B 310 ? 0.6098 0.3994 0.3757 -0.0275 -0.0393 0.0052  350 ALA B C   
5379  O O   . ALA B 310 ? 0.5818 0.3649 0.3297 -0.0215 -0.0348 0.0094  350 ALA B O   
5380  C CB  . ALA B 310 ? 0.5757 0.3580 0.3262 -0.0355 -0.0655 -0.0038 350 ALA B CB  
5381  N N   . ALA B 311 ? 0.5858 0.3901 0.3782 -0.0297 -0.0338 0.0083  351 ALA B N   
5382  C CA  . ALA B 311 ? 0.5369 0.3513 0.3409 -0.0265 -0.0227 0.0163  351 ALA B CA  
5383  C C   . ALA B 311 ? 0.5677 0.3990 0.4020 -0.0318 -0.0234 0.0174  351 ALA B C   
5384  O O   . ALA B 311 ? 0.5418 0.3792 0.3874 -0.0315 -0.0161 0.0180  351 ALA B O   
5385  C CB  . ALA B 311 ? 0.5098 0.3181 0.3028 -0.0200 -0.0095 0.0182  351 ALA B CB  
5386  N N   . PRO B 312 ? 0.5292 0.3685 0.3761 -0.0358 -0.0321 0.0177  352 PRO B N   
5387  C CA  . PRO B 312 ? 0.4541 0.3077 0.3270 -0.0400 -0.0330 0.0179  352 PRO B CA  
5388  C C   . PRO B 312 ? 0.4791 0.3410 0.3641 -0.0394 -0.0234 0.0236  352 PRO B C   
5389  O O   . PRO B 312 ? 0.4894 0.3490 0.3683 -0.0372 -0.0188 0.0293  352 PRO B O   
5390  C CB  . PRO B 312 ? 0.4705 0.3286 0.3495 -0.0419 -0.0429 0.0182  352 PRO B CB  
5391  C CG  . PRO B 312 ? 0.5050 0.3531 0.3635 -0.0379 -0.0444 0.0215  352 PRO B CG  
5392  C CD  . PRO B 312 ? 0.5292 0.3645 0.3656 -0.0352 -0.0407 0.0186  352 PRO B CD  
5393  N N   . PHE B 313 ? 0.4564 0.3285 0.3589 -0.0419 -0.0207 0.0226  353 PHE B N   
5394  C CA  . PHE B 313 ? 0.4128 0.2949 0.3288 -0.0428 -0.0135 0.0276  353 PHE B CA  
5395  C C   . PHE B 313 ? 0.4488 0.3418 0.3849 -0.0471 -0.0174 0.0259  353 PHE B C   
5396  O O   . PHE B 313 ? 0.4343 0.3297 0.3759 -0.0484 -0.0225 0.0213  353 PHE B O   
5397  C CB  . PHE B 313 ? 0.4146 0.2992 0.3294 -0.0397 -0.0039 0.0294  353 PHE B CB  
5398  C CG  . PHE B 313 ? 0.4739 0.3584 0.3910 -0.0394 -0.0048 0.0243  353 PHE B CG  
5399  C CD1 . PHE B 313 ? 0.4389 0.3357 0.3745 -0.0421 -0.0050 0.0237  353 PHE B CD1 
5400  C CD2 . PHE B 313 ? 0.4858 0.3565 0.3854 -0.0364 -0.0055 0.0202  353 PHE B CD2 
5401  C CE1 . PHE B 313 ? 0.4358 0.3317 0.3732 -0.0416 -0.0052 0.0201  353 PHE B CE1 
5402  C CE2 . PHE B 313 ? 0.4657 0.3338 0.3670 -0.0366 -0.0061 0.0160  353 PHE B CE2 
5403  C CZ  . PHE B 313 ? 0.4893 0.3706 0.4102 -0.0391 -0.0055 0.0165  353 PHE B CZ  
5404  N N   . SER B 314 ? 0.4360 0.3354 0.3825 -0.0495 -0.0145 0.0298  354 SER B N   
5405  C CA  . SER B 314 ? 0.4229 0.3300 0.3849 -0.0530 -0.0182 0.0279  354 SER B CA  
5406  C C   . SER B 314 ? 0.4583 0.3743 0.4314 -0.0562 -0.0129 0.0313  354 SER B C   
5407  O O   . SER B 314 ? 0.4397 0.3556 0.4102 -0.0567 -0.0074 0.0368  354 SER B O   
5408  C CB  . SER B 314 ? 0.4082 0.3096 0.3692 -0.0533 -0.0242 0.0278  354 SER B CB  
5409  O OG  . SER B 314 ? 0.4544 0.3498 0.4106 -0.0539 -0.0211 0.0333  354 SER B OG  
5410  N N   . GLY B 315 ? 0.3821 0.3071 0.3678 -0.0586 -0.0147 0.0284  355 GLY B N   
5411  C CA  . GLY B 315 ? 0.3927 0.3269 0.3897 -0.0629 -0.0125 0.0307  355 GLY B CA  
5412  C C   . GLY B 315 ? 0.4128 0.3472 0.4168 -0.0658 -0.0180 0.0267  355 GLY B C   
5413  O O   . GLY B 315 ? 0.4108 0.3356 0.4109 -0.0656 -0.0217 0.0256  355 GLY B O   
5414  N N   . TRP B 316 ? 0.3865 0.3315 0.3997 -0.0673 -0.0184 0.0246  356 TRP B N   
5415  C CA  . TRP B 316 ? 0.3952 0.3401 0.4126 -0.0682 -0.0231 0.0198  356 TRP B CA  
5416  C C   . TRP B 316 ? 0.3809 0.3366 0.4037 -0.0660 -0.0228 0.0174  356 TRP B C   
5417  O O   . TRP B 316 ? 0.3502 0.3134 0.3748 -0.0647 -0.0190 0.0198  356 TRP B O   
5418  C CB  . TRP B 316 ? 0.3538 0.2972 0.3749 -0.0742 -0.0247 0.0199  356 TRP B CB  
5419  C CG  . TRP B 316 ? 0.3846 0.3406 0.4136 -0.0790 -0.0221 0.0232  356 TRP B CG  
5420  C CD1 . TRP B 316 ? 0.4098 0.3791 0.4459 -0.0796 -0.0228 0.0218  356 TRP B CD1 
5421  C CD2 . TRP B 316 ? 0.3638 0.3222 0.3955 -0.0838 -0.0187 0.0294  356 TRP B CD2 
5422  N NE1 . TRP B 316 ? 0.3689 0.3499 0.4126 -0.0844 -0.0206 0.0266  356 TRP B NE1 
5423  C CE2 . TRP B 316 ? 0.3211 0.2964 0.3631 -0.0872 -0.0177 0.0315  356 TRP B CE2 
5424  C CE3 . TRP B 316 ? 0.4340 0.3830 0.4605 -0.0852 -0.0160 0.0342  356 TRP B CE3 
5425  C CZ2 . TRP B 316 ? 0.3218 0.3067 0.3713 -0.0924 -0.0142 0.0385  356 TRP B CZ2 
5426  C CZ3 . TRP B 316 ? 0.4877 0.4445 0.5204 -0.0904 -0.0117 0.0411  356 TRP B CZ3 
5427  C CH2 . TRP B 316 ? 0.5026 0.4782 0.5477 -0.0942 -0.0108 0.0433  356 TRP B CH2 
5428  N N   . TYR B 317 ? 0.3522 0.3080 0.3769 -0.0646 -0.0263 0.0132  357 TYR B N   
5429  C CA  . TYR B 317 ? 0.3682 0.3329 0.3971 -0.0619 -0.0258 0.0115  357 TYR B CA  
5430  C C   . TYR B 317 ? 0.3582 0.3342 0.3927 -0.0639 -0.0247 0.0121  357 TYR B C   
5431  O O   . TYR B 317 ? 0.3720 0.3488 0.4080 -0.0682 -0.0265 0.0116  357 TYR B O   
5432  C CB  . TYR B 317 ? 0.3407 0.3034 0.3700 -0.0590 -0.0289 0.0078  357 TYR B CB  
5433  C CG  . TYR B 317 ? 0.4150 0.3748 0.4430 -0.0559 -0.0299 0.0081  357 TYR B CG  
5434  C CD1 . TYR B 317 ? 0.3551 0.3194 0.3847 -0.0550 -0.0281 0.0090  357 TYR B CD1 
5435  C CD2 . TYR B 317 ? 0.3670 0.3194 0.3921 -0.0542 -0.0330 0.0075  357 TYR B CD2 
5436  C CE1 . TYR B 317 ? 0.3511 0.3128 0.3800 -0.0541 -0.0302 0.0090  357 TYR B CE1 
5437  C CE2 . TYR B 317 ? 0.4085 0.3608 0.4336 -0.0523 -0.0352 0.0081  357 TYR B CE2 
5438  C CZ  . TYR B 317 ? 0.4159 0.3730 0.4431 -0.0530 -0.0342 0.0085  357 TYR B CZ  
5439  O OH  . TYR B 317 ? 0.4107 0.3677 0.4382 -0.0528 -0.0374 0.0088  357 TYR B OH  
5440  N N   . MET B 318 ? 0.3814 0.3658 0.4186 -0.0610 -0.0220 0.0133  358 MET B N   
5441  C CA  . MET B 318 ? 0.3392 0.3353 0.3811 -0.0608 -0.0221 0.0132  358 MET B CA  
5442  C C   . MET B 318 ? 0.3267 0.3227 0.3681 -0.0577 -0.0238 0.0097  358 MET B C   
5443  O O   . MET B 318 ? 0.3528 0.3452 0.3936 -0.0548 -0.0227 0.0097  358 MET B O   
5444  C CB  . MET B 318 ? 0.3276 0.3330 0.3726 -0.0582 -0.0176 0.0177  358 MET B CB  
5445  C CG  . MET B 318 ? 0.3634 0.3818 0.4127 -0.0569 -0.0181 0.0183  358 MET B CG  
5446  S SD  . MET B 318 ? 0.4760 0.5068 0.5298 -0.0533 -0.0127 0.0252  358 MET B SD  
5447  C CE  . MET B 318 ? 0.3456 0.3661 0.3942 -0.0474 -0.0081 0.0257  358 MET B CE  
5448  N N   . SER B 319 ? 0.3417 0.3415 0.3828 -0.0585 -0.0265 0.0069  359 SER B N   
5449  C CA  . SER B 319 ? 0.3333 0.3314 0.3721 -0.0547 -0.0274 0.0034  359 SER B CA  
5450  C C   . SER B 319 ? 0.2989 0.3032 0.3407 -0.0501 -0.0239 0.0059  359 SER B C   
5451  O O   . SER B 319 ? 0.3346 0.3369 0.3768 -0.0471 -0.0235 0.0049  359 SER B O   
5452  C CB  . SER B 319 ? 0.4023 0.4030 0.4375 -0.0556 -0.0305 -0.0003 359 SER B CB  
5453  O OG  . SER B 319 ? 0.3665 0.3788 0.4045 -0.0576 -0.0308 0.0020  359 SER B OG  
5454  N N   . THR B 320 ? 0.3088 0.3207 0.3533 -0.0495 -0.0211 0.0097  360 THR B N   
5455  C CA  . THR B 320 ? 0.3260 0.3414 0.3726 -0.0456 -0.0174 0.0124  360 THR B CA  
5456  C C   . THR B 320 ? 0.3367 0.3440 0.3843 -0.0461 -0.0165 0.0131  360 THR B C   
5457  O O   . THR B 320 ? 0.3467 0.3553 0.3971 -0.0444 -0.0149 0.0143  360 THR B O   
5458  C CB  . THR B 320 ? 0.3481 0.3712 0.3963 -0.0438 -0.0140 0.0170  360 THR B CB  
5459  O OG1 . THR B 320 ? 0.3211 0.3413 0.3693 -0.0454 -0.0128 0.0190  360 THR B OG1 
5460  C CG2 . THR B 320 ? 0.3510 0.3852 0.3987 -0.0429 -0.0158 0.0169  360 THR B CG2 
5461  N N   . GLU B 321 ? 0.3398 0.3391 0.3851 -0.0487 -0.0177 0.0127  361 GLU B N   
5462  C CA  . GLU B 321 ? 0.3569 0.3486 0.4016 -0.0495 -0.0183 0.0127  361 GLU B CA  
5463  C C   . GLU B 321 ? 0.3155 0.3086 0.3637 -0.0487 -0.0209 0.0111  361 GLU B C   
5464  O O   . GLU B 321 ? 0.3507 0.3448 0.4028 -0.0489 -0.0206 0.0124  361 GLU B O   
5465  C CB  . GLU B 321 ? 0.3020 0.2845 0.3412 -0.0517 -0.0198 0.0122  361 GLU B CB  
5466  C CG  . GLU B 321 ? 0.3506 0.3330 0.3868 -0.0516 -0.0164 0.0146  361 GLU B CG  
5467  C CD  . GLU B 321 ? 0.4501 0.4242 0.4803 -0.0532 -0.0171 0.0147  361 GLU B CD  
5468  O OE1 . GLU B 321 ? 0.4628 0.4278 0.4867 -0.0529 -0.0170 0.0146  361 GLU B OE1 
5469  O OE2 . GLU B 321 ? 0.4260 0.4016 0.4569 -0.0552 -0.0181 0.0149  361 GLU B OE2 
5470  N N   . ILE B 322 ? 0.2906 0.2838 0.3378 -0.0477 -0.0231 0.0085  362 ILE B N   
5471  C CA  . ILE B 322 ? 0.3538 0.3488 0.4040 -0.0450 -0.0246 0.0074  362 ILE B CA  
5472  C C   . ILE B 322 ? 0.3338 0.3382 0.3873 -0.0414 -0.0215 0.0082  362 ILE B C   
5473  O O   . ILE B 322 ? 0.3114 0.3215 0.3711 -0.0396 -0.0202 0.0103  362 ILE B O   
5474  C CB  . ILE B 322 ? 0.3635 0.3515 0.4089 -0.0442 -0.0274 0.0043  362 ILE B CB  
5475  C CG1 . ILE B 322 ? 0.3063 0.2851 0.3475 -0.0475 -0.0296 0.0046  362 ILE B CG1 
5476  C CG2 . ILE B 322 ? 0.3571 0.3469 0.4053 -0.0393 -0.0281 0.0038  362 ILE B CG2 
5477  C CD1 . ILE B 322 ? 0.3648 0.3345 0.4006 -0.0477 -0.0317 0.0023  362 ILE B CD1 
5478  N N   . GLY B 323 ? 0.3356 0.3424 0.3849 -0.0403 -0.0206 0.0067  363 GLY B N   
5479  C CA  . GLY B 323 ? 0.2825 0.2969 0.3317 -0.0357 -0.0180 0.0068  363 GLY B CA  
5480  C C   . GLY B 323 ? 0.3315 0.3537 0.3856 -0.0349 -0.0137 0.0117  363 GLY B C   
5481  O O   . GLY B 323 ? 0.3636 0.3925 0.4209 -0.0312 -0.0106 0.0138  363 GLY B O   
5482  N N   . THR B 324 ? 0.3310 0.3520 0.3857 -0.0378 -0.0129 0.0141  364 THR B N   
5483  C CA  . THR B 324 ? 0.3470 0.3721 0.4051 -0.0370 -0.0085 0.0191  364 THR B CA  
5484  C C   . THR B 324 ? 0.3687 0.3887 0.4321 -0.0406 -0.0083 0.0213  364 THR B C   
5485  O O   . THR B 324 ? 0.3753 0.3996 0.4450 -0.0405 -0.0063 0.0243  364 THR B O   
5486  C CB  . THR B 324 ? 0.3265 0.3527 0.3812 -0.0366 -0.0070 0.0211  364 THR B CB  
5487  O OG1 . THR B 324 ? 0.3151 0.3472 0.3653 -0.0347 -0.0089 0.0187  364 THR B OG1 
5488  C CG2 . THR B 324 ? 0.3501 0.3795 0.4067 -0.0342 -0.0019 0.0267  364 THR B CG2 
5489  N N   . ARG B 325 ? 0.3650 0.3758 0.4257 -0.0441 -0.0106 0.0200  365 ARG B N   
5490  C CA  . ARG B 325 ? 0.3545 0.3586 0.4175 -0.0481 -0.0112 0.0213  365 ARG B CA  
5491  C C   . ARG B 325 ? 0.3676 0.3745 0.4368 -0.0499 -0.0151 0.0203  365 ARG B C   
5492  O O   . ARG B 325 ? 0.3478 0.3596 0.4248 -0.0517 -0.0144 0.0233  365 ARG B O   
5493  C CB  . ARG B 325 ? 0.3308 0.3233 0.3864 -0.0502 -0.0122 0.0199  365 ARG B CB  
5494  C CG  . ARG B 325 ? 0.3496 0.3419 0.4005 -0.0471 -0.0081 0.0217  365 ARG B CG  
5495  C CD  . ARG B 325 ? 0.3861 0.3796 0.4386 -0.0450 -0.0030 0.0263  365 ARG B CD  
5496  N NE  . ARG B 325 ? 0.4157 0.3994 0.4688 -0.0490 -0.0029 0.0273  365 ARG B NE  
5497  C CZ  . ARG B 325 ? 0.4373 0.4066 0.4830 -0.0509 -0.0028 0.0263  365 ARG B CZ  
5498  N NH1 . ARG B 325 ? 0.4469 0.4112 0.4848 -0.0478 -0.0012 0.0255  365 ARG B NH1 
5499  N NH2 . ARG B 325 ? 0.4313 0.3909 0.4772 -0.0561 -0.0042 0.0263  365 ARG B NH2 
5500  N N   . ASN B 326 ? 0.3658 0.3705 0.4322 -0.0494 -0.0191 0.0170  366 ASN B N   
5501  C CA  . ASN B 326 ? 0.3294 0.3363 0.4013 -0.0507 -0.0233 0.0168  366 ASN B CA  
5502  C C   . ASN B 326 ? 0.3604 0.3801 0.4417 -0.0471 -0.0212 0.0193  366 ASN B C   
5503  O O   . ASN B 326 ? 0.3510 0.3775 0.4417 -0.0489 -0.0230 0.0219  366 ASN B O   
5504  C CB  . ASN B 326 ? 0.3235 0.3245 0.3896 -0.0496 -0.0273 0.0136  366 ASN B CB  
5505  C CG  . ASN B 326 ? 0.3335 0.3226 0.3907 -0.0530 -0.0292 0.0122  366 ASN B CG  
5506  O OD1 . ASN B 326 ? 0.4204 0.4045 0.4755 -0.0562 -0.0286 0.0130  366 ASN B OD1 
5507  N ND2 . ASN B 326 ? 0.3695 0.3528 0.4204 -0.0521 -0.0311 0.0103  366 ASN B ND2 
5508  N N   . LEU B 327 ? 0.3249 0.3491 0.4038 -0.0420 -0.0173 0.0189  367 LEU B N   
5509  C CA  . LEU B 327 ? 0.3554 0.3910 0.4408 -0.0369 -0.0143 0.0210  367 LEU B CA  
5510  C C   . LEU B 327 ? 0.3338 0.3777 0.4246 -0.0366 -0.0086 0.0260  367 LEU B C   
5511  O O   . LEU B 327 ? 0.3672 0.4221 0.4678 -0.0349 -0.0061 0.0302  367 LEU B O   
5512  C CB  . LEU B 327 ? 0.3218 0.3555 0.3989 -0.0305 -0.0136 0.0170  367 LEU B CB  
5513  C CG  . LEU B 327 ? 0.3478 0.3741 0.4216 -0.0295 -0.0183 0.0135  367 LEU B CG  
5514  C CD1 . LEU B 327 ? 0.3278 0.3474 0.3909 -0.0249 -0.0180 0.0087  367 LEU B CD1 
5515  C CD2 . LEU B 327 ? 0.2738 0.3083 0.3578 -0.0270 -0.0192 0.0166  367 LEU B CD2 
5516  N N   . CYS B 328 ? 0.3093 0.3490 0.3944 -0.0377 -0.0061 0.0267  368 CYS B N   
5517  C CA  . CYS B 328 ? 0.3219 0.3686 0.4105 -0.0362 -0.0001 0.0322  368 CYS B CA  
5518  C C   . CYS B 328 ? 0.3426 0.3852 0.4365 -0.0425 0.0010  0.0366  368 CYS B C   
5519  O O   . CYS B 328 ? 0.3744 0.4233 0.4741 -0.0422 0.0061  0.0425  368 CYS B O   
5520  C CB  . CYS B 328 ? 0.3018 0.3485 0.3804 -0.0315 0.0026  0.0313  368 CYS B CB  
5521  S SG  . CYS B 328 ? 0.3149 0.3646 0.3847 -0.0245 0.0014  0.0257  368 CYS B SG  
5522  N N   . ASP B 329 ? 0.3380 0.3689 0.4289 -0.0480 -0.0031 0.0342  369 ASP B N   
5523  C CA  . ASP B 329 ? 0.3556 0.3789 0.4495 -0.0546 -0.0026 0.0373  369 ASP B CA  
5524  C C   . ASP B 329 ? 0.3590 0.3924 0.4668 -0.0584 -0.0020 0.0423  369 ASP B C   
5525  O O   . ASP B 329 ? 0.3381 0.3805 0.4534 -0.0586 -0.0056 0.0415  369 ASP B O   
5526  C CB  . ASP B 329 ? 0.3368 0.3463 0.4249 -0.0600 -0.0085 0.0330  369 ASP B CB  
5527  C CG  . ASP B 329 ? 0.4023 0.3993 0.4780 -0.0580 -0.0068 0.0309  369 ASP B CG  
5528  O OD1 . ASP B 329 ? 0.3855 0.3860 0.4580 -0.0526 -0.0022 0.0327  369 ASP B OD1 
5529  O OD2 . ASP B 329 ? 0.4075 0.3915 0.4763 -0.0615 -0.0102 0.0278  369 ASP B OD2 
5530  N N   . PRO B 330 ? 0.3699 0.4026 0.4823 -0.0615 0.0026  0.0482  370 PRO B N   
5531  C CA  . PRO B 330 ? 0.3792 0.4236 0.5073 -0.0663 0.0035  0.0542  370 PRO B CA  
5532  C C   . PRO B 330 ? 0.4152 0.4582 0.5507 -0.0753 -0.0047 0.0523  370 PRO B C   
5533  O O   . PRO B 330 ? 0.3859 0.4446 0.5365 -0.0778 -0.0059 0.0563  370 PRO B O   
5534  C CB  . PRO B 330 ? 0.3960 0.4342 0.5247 -0.0692 0.0098  0.0607  370 PRO B CB  
5535  C CG  . PRO B 330 ? 0.4423 0.4614 0.5556 -0.0682 0.0096  0.0568  370 PRO B CG  
5536  C CD  . PRO B 330 ? 0.3696 0.3897 0.4734 -0.0612 0.0069  0.0502  370 PRO B CD  
5537  N N   . HIS B 331 ? 0.3587 0.3847 0.4837 -0.0796 -0.0103 0.0466  371 HIS B N   
5538  C CA  . HIS B 331 ? 0.3978 0.4213 0.5267 -0.0880 -0.0192 0.0441  371 HIS B CA  
5539  C C   . HIS B 331 ? 0.3774 0.4043 0.5023 -0.0836 -0.0250 0.0388  371 HIS B C   
5540  O O   . HIS B 331 ? 0.4049 0.4276 0.5289 -0.0892 -0.0330 0.0359  371 HIS B O   
5541  C CB  . HIS B 331 ? 0.4429 0.4432 0.5604 -0.0957 -0.0221 0.0411  371 HIS B CB  
5542  C CG  . HIS B 331 ? 0.4892 0.4729 0.5883 -0.0894 -0.0190 0.0366  371 HIS B CG  
5543  N ND1 . HIS B 331 ? 0.4591 0.4422 0.5538 -0.0822 -0.0107 0.0392  371 HIS B ND1 
5544  C CD2 . HIS B 331 ? 0.4497 0.4180 0.5341 -0.0892 -0.0229 0.0304  371 HIS B CD2 
5545  C CE1 . HIS B 331 ? 0.4459 0.4157 0.5259 -0.0780 -0.0099 0.0352  371 HIS B CE1 
5546  N NE2 . HIS B 331 ? 0.4848 0.4450 0.5582 -0.0820 -0.0166 0.0299  371 HIS B NE2 
5547  N N   . ARG B 332 ? 0.3833 0.4165 0.5048 -0.0740 -0.0213 0.0375  372 ARG B N   
5548  C CA  . ARG B 332 ? 0.3042 0.3396 0.4223 -0.0696 -0.0260 0.0334  372 ARG B CA  
5549  C C   . ARG B 332 ? 0.3358 0.3900 0.4654 -0.0632 -0.0237 0.0367  372 ARG B C   
5550  O O   . ARG B 332 ? 0.3540 0.4224 0.4987 -0.0659 -0.0231 0.0423  372 ARG B O   
5551  C CB  . ARG B 332 ? 0.3285 0.3518 0.4310 -0.0646 -0.0244 0.0284  372 ARG B CB  
5552  C CG  . ARG B 332 ? 0.3228 0.3280 0.4130 -0.0688 -0.0256 0.0255  372 ARG B CG  
5553  C CD  . ARG B 332 ? 0.3937 0.3900 0.4794 -0.0746 -0.0338 0.0223  372 ARG B CD  
5554  N NE  . ARG B 332 ? 0.3515 0.3506 0.4346 -0.0708 -0.0380 0.0197  372 ARG B NE  
5555  C CZ  . ARG B 332 ? 0.3625 0.3540 0.4346 -0.0665 -0.0367 0.0167  372 ARG B CZ  
5556  N NH1 . ARG B 332 ? 0.3438 0.3269 0.4073 -0.0650 -0.0318 0.0159  372 ARG B NH1 
5557  N NH2 . ARG B 332 ? 0.3555 0.3486 0.4259 -0.0634 -0.0403 0.0153  372 ARG B NH2 
5558  N N   . TYR B 333 ? 0.3439 0.3984 0.4667 -0.0547 -0.0222 0.0336  373 TYR B N   
5559  C CA  . TYR B 333 ? 0.3467 0.4163 0.4777 -0.0471 -0.0190 0.0363  373 TYR B CA  
5560  C C   . TYR B 333 ? 0.3363 0.4159 0.4728 -0.0440 -0.0107 0.0414  373 TYR B C   
5561  O O   . TYR B 333 ? 0.3517 0.4475 0.5004 -0.0405 -0.0074 0.0466  373 TYR B O   
5562  C CB  . TYR B 333 ? 0.3091 0.3723 0.4288 -0.0391 -0.0195 0.0311  373 TYR B CB  
5563  C CG  . TYR B 333 ? 0.3418 0.4011 0.4609 -0.0403 -0.0270 0.0290  373 TYR B CG  
5564  C CD1 . TYR B 333 ? 0.3252 0.3698 0.4341 -0.0455 -0.0319 0.0251  373 TYR B CD1 
5565  C CD2 . TYR B 333 ? 0.3075 0.3789 0.4364 -0.0356 -0.0287 0.0320  373 TYR B CD2 
5566  C CE1 . TYR B 333 ? 0.3849 0.4260 0.4920 -0.0464 -0.0385 0.0240  373 TYR B CE1 
5567  C CE2 . TYR B 333 ? 0.4114 0.4800 0.5395 -0.0362 -0.0358 0.0311  373 TYR B CE2 
5568  C CZ  . TYR B 333 ? 0.3980 0.4511 0.5147 -0.0419 -0.0409 0.0270  373 TYR B CZ  
5569  O OH  . TYR B 333 ? 0.4063 0.4565 0.5206 -0.0419 -0.0478 0.0266  373 TYR B OH  
5570  N N   . ASN B 334 ? 0.3207 0.3921 0.4488 -0.0450 -0.0068 0.0409  374 ASN B N   
5571  C CA  . ASN B 334 ? 0.3341 0.4139 0.4666 -0.0429 0.0011  0.0469  374 ASN B CA  
5572  C C   . ASN B 334 ? 0.3341 0.4264 0.4674 -0.0324 0.0066  0.0484  374 ASN B C   
5573  O O   . ASN B 334 ? 0.3259 0.4332 0.4711 -0.0305 0.0117  0.0552  374 ASN B O   
5574  C CB  . ASN B 334 ? 0.3611 0.4476 0.5088 -0.0515 0.0013  0.0538  374 ASN B CB  
5575  C CG  . ASN B 334 ? 0.3525 0.4464 0.5047 -0.0501 0.0102  0.0613  374 ASN B CG  
5576  O OD1 . ASN B 334 ? 0.3498 0.4376 0.4906 -0.0454 0.0148  0.0607  374 ASN B OD1 
5577  N ND2 . ASN B 334 ? 0.2943 0.4025 0.4639 -0.0543 0.0124  0.0690  374 ASN B ND2 
5578  N N   . ILE B 335 ? 0.3131 0.3984 0.4328 -0.0256 0.0058  0.0420  375 ILE B N   
5579  C CA  . ILE B 335 ? 0.3375 0.4299 0.4534 -0.0149 0.0106  0.0416  375 ILE B CA  
5580  C C   . ILE B 335 ? 0.3952 0.4884 0.5011 -0.0097 0.0170  0.0425  375 ILE B C   
5581  O O   . ILE B 335 ? 0.3767 0.4736 0.4756 -0.0002 0.0213  0.0414  375 ILE B O   
5582  C CB  . ILE B 335 ? 0.3025 0.3846 0.4068 -0.0100 0.0064  0.0337  375 ILE B CB  
5583  C CG1 . ILE B 335 ? 0.2627 0.3304 0.3517 -0.0123 0.0035  0.0275  375 ILE B CG1 
5584  C CG2 . ILE B 335 ? 0.3216 0.4020 0.4332 -0.0138 -0.0002 0.0329  375 ILE B CG2 
5585  C CD1 . ILE B 335 ? 0.3188 0.3748 0.3959 -0.0088 -0.0004 0.0200  375 ILE B CD1 
5586  N N   . LEU B 336 ? 0.3312 0.4201 0.4347 -0.0147 0.0178  0.0445  376 LEU B N   
5587  C CA  . LEU B 336 ? 0.3597 0.4469 0.4502 -0.0097 0.0216  0.0439  376 LEU B CA  
5588  C C   . LEU B 336 ? 0.3750 0.4746 0.4658 -0.0013 0.0300  0.0493  376 LEU B C   
5589  O O   . LEU B 336 ? 0.3974 0.4960 0.4740 0.0069  0.0319  0.0457  376 LEU B O   
5590  C CB  . LEU B 336 ? 0.3036 0.3853 0.3935 -0.0156 0.0218  0.0470  376 LEU B CB  
5591  C CG  . LEU B 336 ? 0.4091 0.4874 0.4849 -0.0116 0.0226  0.0454  376 LEU B CG  
5592  C CD1 . LEU B 336 ? 0.3462 0.4184 0.4098 -0.0093 0.0169  0.0365  376 LEU B CD1 
5593  C CD2 . LEU B 336 ? 0.4253 0.4966 0.5015 -0.0170 0.0221  0.0482  376 LEU B CD2 
5594  N N   . GLU B 337 ? 0.3323 0.4434 0.4385 -0.0033 0.0349  0.0579  377 GLU B N   
5595  C CA  . GLU B 337 ? 0.4461 0.5702 0.5531 0.0050  0.0444  0.0646  377 GLU B CA  
5596  C C   . GLU B 337 ? 0.4121 0.5422 0.5163 0.0150  0.0466  0.0619  377 GLU B C   
5597  O O   . GLU B 337 ? 0.3984 0.5329 0.4920 0.0254  0.0533  0.0627  377 GLU B O   
5598  C CB  . GLU B 337 ? 0.4264 0.5622 0.5525 -0.0010 0.0495  0.0758  377 GLU B CB  
5599  C CG  . GLU B 337 ? 0.4965 0.6418 0.6205 0.0052  0.0601  0.0845  377 GLU B CG  
5600  C CD  . GLU B 337 ? 0.5929 0.7520 0.7384 -0.0007 0.0659  0.0965  377 GLU B CD  
5601  O OE1 . GLU B 337 ? 0.6377 0.8058 0.8005 -0.0054 0.0632  0.0981  377 GLU B OE1 
5602  O OE2 . GLU B 337 ? 0.7012 0.8626 0.8467 -0.0009 0.0731  0.1048  377 GLU B OE2 
5603  N N   . ASP B 338 ? 0.3707 0.5002 0.4826 0.0131  0.0413  0.0586  378 ASP B N   
5604  C CA  . ASP B 338 ? 0.4212 0.5547 0.5300 0.0240  0.0438  0.0563  378 ASP B CA  
5605  C C   . ASP B 338 ? 0.4095 0.5274 0.4937 0.0313  0.0420  0.0462  378 ASP B C   
5606  O O   . ASP B 338 ? 0.4466 0.5661 0.5197 0.0430  0.0481  0.0452  378 ASP B O   
5607  C CB  . ASP B 338 ? 0.4774 0.6132 0.5998 0.0203  0.0378  0.0557  378 ASP B CB  
5608  C CG  . ASP B 338 ? 0.6305 0.7763 0.7564 0.0323  0.0426  0.0575  378 ASP B CG  
5609  O OD1 . ASP B 338 ? 0.6708 0.8192 0.7859 0.0439  0.0507  0.0579  378 ASP B OD1 
5610  O OD2 . ASP B 338 ? 0.7045 0.8556 0.8429 0.0310  0.0384  0.0587  378 ASP B OD2 
5611  N N   . VAL B 339 ? 0.4112 0.5139 0.4857 0.0244  0.0341  0.0389  379 VAL B N   
5612  C CA  . VAL B 339 ? 0.4391 0.5278 0.4914 0.0290  0.0313  0.0297  379 VAL B CA  
5613  C C   . VAL B 339 ? 0.4405 0.5330 0.4801 0.0350  0.0371  0.0315  379 VAL B C   
5614  O O   . VAL B 339 ? 0.4162 0.5039 0.4386 0.0445  0.0396  0.0267  379 VAL B O   
5615  C CB  . VAL B 339 ? 0.4109 0.4862 0.4588 0.0193  0.0220  0.0235  379 VAL B CB  
5616  C CG1 . VAL B 339 ? 0.4039 0.4671 0.4306 0.0218  0.0186  0.0150  379 VAL B CG1 
5617  C CG2 . VAL B 339 ? 0.3743 0.4438 0.4301 0.0155  0.0166  0.0210  379 VAL B CG2 
5618  N N   . ALA B 340 ? 0.4433 0.5430 0.4896 0.0301  0.0394  0.0384  380 ALA B N   
5619  C CA  . ALA B 340 ? 0.4420 0.5458 0.4762 0.0356  0.0447  0.0413  380 ALA B CA  
5620  C C   . ALA B 340 ? 0.4310 0.5443 0.4610 0.0477  0.0544  0.0453  380 ALA B C   
5621  O O   . ALA B 340 ? 0.4725 0.5824 0.4822 0.0565  0.0567  0.0416  380 ALA B O   
5622  C CB  . ALA B 340 ? 0.3789 0.4888 0.4238 0.0289  0.0469  0.0501  380 ALA B CB  
5623  N N   . VAL B 341 ? 0.4312 0.5573 0.4803 0.0484  0.0604  0.0533  381 VAL B N   
5624  C CA  . VAL B 341 ? 0.4307 0.5681 0.4785 0.0609  0.0708  0.0582  381 VAL B CA  
5625  C C   . VAL B 341 ? 0.5163 0.6418 0.5447 0.0712  0.0694  0.0479  381 VAL B C   
5626  O O   . VAL B 341 ? 0.4769 0.6005 0.4858 0.0829  0.0752  0.0459  381 VAL B O   
5627  C CB  . VAL B 341 ? 0.4419 0.5969 0.5171 0.0584  0.0756  0.0684  381 VAL B CB  
5628  C CG1 . VAL B 341 ? 0.3772 0.5438 0.4523 0.0727  0.0854  0.0720  381 VAL B CG1 
5629  C CG2 . VAL B 341 ? 0.4035 0.5696 0.4939 0.0503  0.0799  0.0798  381 VAL B CG2 
5630  N N   . CYS B 342 ? 0.4414 0.5566 0.4727 0.0672  0.0614  0.0408  382 CYS B N   
5631  C CA  . CYS B 342 ? 0.4873 0.5874 0.4997 0.0762  0.0597  0.0308  382 CYS B CA  
5632  C C   . CYS B 342 ? 0.4921 0.5765 0.4763 0.0783  0.0561  0.0215  382 CYS B C   
5633  O O   . CYS B 342 ? 0.5110 0.5853 0.4742 0.0895  0.0589  0.0152  382 CYS B O   
5634  C CB  . CYS B 342 ? 0.4482 0.5380 0.4678 0.0697  0.0510  0.0255  382 CYS B CB  
5635  S SG  . CYS B 342 ? 0.5356 0.6424 0.5822 0.0720  0.0548  0.0344  382 CYS B SG  
5636  N N   . MET B 343 ? 0.4541 0.5363 0.4370 0.0681  0.0497  0.0205  383 MET B N   
5637  C CA  . MET B 343 ? 0.4916 0.5630 0.4504 0.0687  0.0451  0.0130  383 MET B CA  
5638  C C   . MET B 343 ? 0.5493 0.6299 0.4959 0.0783  0.0536  0.0180  383 MET B C   
5639  O O   . MET B 343 ? 0.5433 0.6169 0.4684 0.0799  0.0498  0.0124  383 MET B O   
5640  C CB  . MET B 343 ? 0.4353 0.5046 0.3995 0.0555  0.0360  0.0119  383 MET B CB  
5641  C CG  . MET B 343 ? 0.4132 0.4717 0.3852 0.0462  0.0273  0.0062  383 MET B CG  
5642  S SD  . MET B 343 ? 0.4741 0.5328 0.4528 0.0327  0.0189  0.0067  383 MET B SD  
5643  C CE  . MET B 343 ? 0.4558 0.5124 0.4101 0.0363  0.0158  0.0018  383 MET B CE  
5644  N N   . ASP B 344 ? 0.5215 0.6183 0.4815 0.0843  0.0646  0.0290  384 ASP B N   
5645  C CA  . ASP B 344 ? 0.5813 0.6894 0.5332 0.0931  0.0744  0.0367  384 ASP B CA  
5646  C C   . ASP B 344 ? 0.5609 0.6720 0.5105 0.0862  0.0710  0.0403  384 ASP B C   
5647  O O   . ASP B 344 ? 0.5803 0.6940 0.5124 0.0935  0.0750  0.0422  384 ASP B O   
5648  C CB  . ASP B 344 ? 0.6971 0.7962 0.6196 0.1077  0.0785  0.0297  384 ASP B CB  
5649  C CG  . ASP B 344 ? 0.7877 0.9013 0.7051 0.1193  0.0919  0.0399  384 ASP B CG  
5650  O OD1 . ASP B 344 ? 0.7576 0.8884 0.6976 0.1210  0.1016  0.0517  384 ASP B OD1 
5651  O OD2 . ASP B 344 ? 0.9402 1.0491 0.8319 0.1259  0.0925  0.0369  384 ASP B OD2 
5652  N N   . LEU B 345 ? 0.5596 0.6709 0.5263 0.0733  0.0644  0.0420  385 LEU B N   
5653  C CA  . LEU B 345 ? 0.5303 0.6465 0.4983 0.0685  0.0636  0.0482  385 LEU B CA  
5654  C C   . LEU B 345 ? 0.5235 0.6547 0.5046 0.0714  0.0755  0.0627  385 LEU B C   
5655  O O   . LEU B 345 ? 0.5487 0.6885 0.5464 0.0723  0.0823  0.0686  385 LEU B O   
5656  C CB  . LEU B 345 ? 0.5134 0.6245 0.4951 0.0552  0.0545  0.0464  385 LEU B CB  
5657  C CG  . LEU B 345 ? 0.5308 0.6281 0.5033 0.0509  0.0434  0.0335  385 LEU B CG  
5658  C CD1 . LEU B 345 ? 0.4184 0.5121 0.4053 0.0387  0.0359  0.0330  385 LEU B CD1 
5659  C CD2 . LEU B 345 ? 0.4640 0.5555 0.4104 0.0559  0.0386  0.0261  385 LEU B CD2 
5660  N N   . ASP B 346 ? 0.5101 0.6452 0.4841 0.0727  0.0780  0.0691  386 ASP B N   
5661  C CA  . ASP B 346 ? 0.5425 0.6899 0.5289 0.0739  0.0892  0.0840  386 ASP B CA  
5662  C C   . ASP B 346 ? 0.5839 0.7305 0.5943 0.0606  0.0865  0.0892  386 ASP B C   
5663  O O   . ASP B 346 ? 0.5369 0.6781 0.5460 0.0554  0.0820  0.0902  386 ASP B O   
5664  C CB  . ASP B 346 ? 0.5875 0.7377 0.5555 0.0812  0.0931  0.0893  386 ASP B CB  
5665  C CG  . ASP B 346 ? 0.6833 0.8441 0.6638 0.0817  0.1049  0.1058  386 ASP B CG  
5666  O OD1 . ASP B 346 ? 0.6839 0.8516 0.6874 0.0766  0.1107  0.1130  386 ASP B OD1 
5667  O OD2 . ASP B 346 ? 0.7862 0.9489 0.7537 0.0868  0.1081  0.1120  386 ASP B OD2 
5668  N N   . THR B 347 ? 0.5350 0.6871 0.5668 0.0557  0.0893  0.0927  387 THR B N   
5669  C CA  . THR B 347 ? 0.6032 0.7530 0.6565 0.0425  0.0862  0.0967  387 THR B CA  
5670  C C   . THR B 347 ? 0.6493 0.8060 0.7146 0.0395  0.0952  0.1113  387 THR B C   
5671  O O   . THR B 347 ? 0.6031 0.7569 0.6861 0.0282  0.0936  0.1154  387 THR B O   
5672  C CB  . THR B 347 ? 0.5092 0.6618 0.5796 0.0376  0.0832  0.0936  387 THR B CB  
5673  O OG1 . THR B 347 ? 0.6259 0.7940 0.7049 0.0444  0.0931  0.1011  387 THR B OG1 
5674  C CG2 . THR B 347 ? 0.4734 0.6160 0.5315 0.0399  0.0743  0.0798  387 THR B CG2 
5675  N N   . ARG B 348 ? 0.7003 0.8642 0.7546 0.0490  0.1046  0.1190  388 ARG B N   
5676  C CA  . ARG B 348 ? 0.7171 0.8874 0.7823 0.0468  0.1146  0.1341  388 ARG B CA  
5677  C C   . ARG B 348 ? 0.7048 0.8639 0.7641 0.0429  0.1127  0.1378  388 ARG B C   
5678  O O   . ARG B 348 ? 0.7372 0.8953 0.8095 0.0362  0.1181  0.1488  388 ARG B O   
5679  C CB  . ARG B 348 ? 0.7441 0.9277 0.7999 0.0597  0.1269  0.1422  388 ARG B CB  
5680  C CG  . ARG B 348 ? 0.8761 1.0759 0.9508 0.0606  0.1351  0.1488  388 ARG B CG  
5681  C CD  . ARG B 348 ? 0.9667 1.1758 1.0249 0.0769  0.1428  0.1475  388 ARG B CD  
5682  N NE  . ARG B 348 ? 1.0473 1.2505 1.0972 0.0807  0.1346  0.1327  388 ARG B NE  
5683  C CZ  . ARG B 348 ? 1.0898 1.3007 1.1561 0.0796  0.1345  0.1312  388 ARG B CZ  
5684  N NH1 . ARG B 348 ? 1.1199 1.3471 1.2132 0.0745  0.1415  0.1433  388 ARG B NH1 
5685  N NH2 . ARG B 348 ? 1.0753 1.2774 1.1310 0.0836  0.1269  0.1177  388 ARG B NH2 
5686  N N   . THR B 349 ? 0.6374 0.7881 0.6780 0.0467  0.1050  0.1293  389 THR B N   
5687  C CA  . THR B 349 ? 0.5925 0.7340 0.6270 0.0450  0.1029  0.1327  389 THR B CA  
5688  C C   . THR B 349 ? 0.5641 0.6949 0.5962 0.0396  0.0904  0.1209  389 THR B C   
5689  O O   . THR B 349 ? 0.5562 0.6874 0.5809 0.0414  0.0832  0.1094  389 THR B O   
5690  C CB  . THR B 349 ? 0.6048 0.7510 0.6176 0.0574  0.1072  0.1374  389 THR B CB  
5691  O OG1 . THR B 349 ? 0.5938 0.7321 0.5983 0.0574  0.1019  0.1375  389 THR B OG1 
5692  C CG2 . THR B 349 ? 0.6021 0.7537 0.5967 0.0667  0.1038  0.1273  389 THR B CG2 
5693  N N   . THR B 350 ? 0.4869 0.6074 0.5250 0.0330  0.0884  0.1240  390 THR B N   
5694  C CA  . THR B 350 ? 0.4854 0.5968 0.5213 0.0287  0.0781  0.1144  390 THR B CA  
5695  C C   . THR B 350 ? 0.4697 0.5845 0.4871 0.0368  0.0728  0.1099  390 THR B C   
5696  O O   . THR B 350 ? 0.4753 0.5871 0.4898 0.0343  0.0636  0.1001  390 THR B O   
5697  C CB  . THR B 350 ? 0.5235 0.6219 0.5679 0.0217  0.0787  0.1195  390 THR B CB  
5698  O OG1 . THR B 350 ? 0.4927 0.5901 0.5308 0.0275  0.0861  0.1311  390 THR B OG1 
5699  C CG2 . THR B 350 ? 0.5565 0.6502 0.6189 0.0112  0.0808  0.1217  390 THR B CG2 
5700  N N   . SER B 351 ? 0.4956 0.6172 0.5005 0.0462  0.0783  0.1173  391 SER B N   
5701  C CA  . SER B 351 ? 0.4975 0.6237 0.4849 0.0534  0.0724  0.1141  391 SER B CA  
5702  C C   . SER B 351 ? 0.4765 0.6077 0.4512 0.0565  0.0657  0.1023  391 SER B C   
5703  O O   . SER B 351 ? 0.5160 0.6505 0.4776 0.0596  0.0579  0.0973  391 SER B O   
5704  C CB  . SER B 351 ? 0.4532 0.5848 0.4296 0.0629  0.0802  0.1265  391 SER B CB  
5705  O OG  . SER B 351 ? 0.4705 0.6084 0.4436 0.0679  0.0891  0.1314  391 SER B OG  
5706  N N   . SER B 352 ? 0.4403 0.5721 0.4184 0.0558  0.0682  0.0980  392 SER B N   
5707  C CA  . SER B 352 ? 0.4853 0.6165 0.4521 0.0573  0.0609  0.0852  392 SER B CA  
5708  C C   . SER B 352 ? 0.4582 0.5820 0.4316 0.0483  0.0500  0.0749  392 SER B C   
5709  O O   . SER B 352 ? 0.4391 0.5607 0.4014 0.0485  0.0422  0.0643  392 SER B O   
5710  C CB  . SER B 352 ? 0.4763 0.6095 0.4457 0.0603  0.0675  0.0841  392 SER B CB  
5711  O OG  . SER B 352 ? 0.4548 0.5845 0.4449 0.0517  0.0675  0.0832  392 SER B OG  
5712  N N   . LEU B 353 ? 0.4085 0.5274 0.3984 0.0403  0.0496  0.0780  393 LEU B N   
5713  C CA  . LEU B 353 ? 0.4145 0.5264 0.4118 0.0320  0.0410  0.0699  393 LEU B CA  
5714  C C   . LEU B 353 ? 0.3892 0.4969 0.3896 0.0288  0.0381  0.0609  393 LEU B C   
5715  O O   . LEU B 353 ? 0.3817 0.4843 0.3802 0.0245  0.0298  0.0518  393 LEU B O   
5716  C CB  . LEU B 353 ? 0.4210 0.5350 0.4083 0.0322  0.0320  0.0650  393 LEU B CB  
5717  C CG  . LEU B 353 ? 0.4649 0.5846 0.4490 0.0363  0.0332  0.0735  393 LEU B CG  
5718  C CD1 . LEU B 353 ? 0.4605 0.5829 0.4434 0.0332  0.0235  0.0686  393 LEU B CD1 
5719  C CD2 . LEU B 353 ? 0.5201 0.6343 0.5170 0.0346  0.0412  0.0836  393 LEU B CD2 
5720  N N   . TRP B 354 ? 0.3914 0.5016 0.3977 0.0310  0.0453  0.0643  394 TRP B N   
5721  C CA  . TRP B 354 ? 0.3751 0.4824 0.3847 0.0298  0.0434  0.0571  394 TRP B CA  
5722  C C   . TRP B 354 ? 0.3881 0.4876 0.4106 0.0201  0.0373  0.0528  394 TRP B C   
5723  O O   . TRP B 354 ? 0.3718 0.4659 0.3926 0.0185  0.0319  0.0444  394 TRP B O   
5724  C CB  . TRP B 354 ? 0.3939 0.5088 0.4111 0.0342  0.0531  0.0638  394 TRP B CB  
5725  C CG  . TRP B 354 ? 0.4640 0.5821 0.4999 0.0283  0.0587  0.0742  394 TRP B CG  
5726  C CD1 . TRP B 354 ? 0.4566 0.5793 0.4943 0.0300  0.0663  0.0852  394 TRP B CD1 
5727  C CD2 . TRP B 354 ? 0.4420 0.5579 0.4969 0.0193  0.0570  0.0747  394 TRP B CD2 
5728  N NE1 . TRP B 354 ? 0.4945 0.6164 0.5510 0.0217  0.0692  0.0921  394 TRP B NE1 
5729  C CE2 . TRP B 354 ? 0.4596 0.5779 0.5266 0.0149  0.0631  0.0856  394 TRP B CE2 
5730  C CE3 . TRP B 354 ? 0.4157 0.5271 0.4773 0.0144  0.0505  0.0673  394 TRP B CE3 
5731  C CZ2 . TRP B 354 ? 0.4617 0.5783 0.5472 0.0050  0.0621  0.0884  394 TRP B CZ2 
5732  C CZ3 . TRP B 354 ? 0.4401 0.5512 0.5198 0.0056  0.0496  0.0705  394 TRP B CZ3 
5733  C CH2 . TRP B 354 ? 0.4442 0.5579 0.5355 0.0006  0.0550  0.0805  394 TRP B CH2 
5734  N N   . LYS B 355 ? 0.4070 0.5043 0.4409 0.0140  0.0382  0.0586  395 LYS B N   
5735  C CA  . LYS B 355 ? 0.3855 0.4746 0.4293 0.0053  0.0327  0.0546  395 LYS B CA  
5736  C C   . LYS B 355 ? 0.3500 0.4339 0.3856 0.0034  0.0245  0.0467  395 LYS B C   
5737  O O   . LYS B 355 ? 0.3386 0.4168 0.3758 -0.0005 0.0190  0.0398  395 LYS B O   
5738  C CB  . LYS B 355 ? 0.3718 0.4568 0.4260 -0.0002 0.0357  0.0619  395 LYS B CB  
5739  C CG  . LYS B 355 ? 0.3885 0.4779 0.4541 -0.0015 0.0429  0.0701  395 LYS B CG  
5740  C CD  . LYS B 355 ? 0.4484 0.5285 0.5233 -0.0095 0.0435  0.0748  395 LYS B CD  
5741  C CE  . LYS B 355 ? 0.4521 0.5364 0.5400 -0.0131 0.0501  0.0837  395 LYS B CE  
5742  N NZ  . LYS B 355 ? 0.3768 0.4481 0.4710 -0.0218 0.0497  0.0869  395 LYS B NZ  
5743  N N   . ASP B 356 ? 0.3841 0.4710 0.4113 0.0062  0.0235  0.0485  396 ASP B N   
5744  C CA  . ASP B 356 ? 0.3534 0.4388 0.3745 0.0040  0.0155  0.0422  396 ASP B CA  
5745  C C   . ASP B 356 ? 0.3806 0.4640 0.3925 0.0046  0.0103  0.0329  396 ASP B C   
5746  O O   . ASP B 356 ? 0.4058 0.4832 0.4185 -0.0008 0.0039  0.0265  396 ASP B O   
5747  C CB  . ASP B 356 ? 0.3702 0.4630 0.3844 0.0082  0.0155  0.0470  396 ASP B CB  
5748  C CG  . ASP B 356 ? 0.4279 0.5204 0.4488 0.0095  0.0224  0.0572  396 ASP B CG  
5749  O OD1 . ASP B 356 ? 0.4102 0.5037 0.4327 0.0125  0.0296  0.0633  396 ASP B OD1 
5750  O OD2 . ASP B 356 ? 0.4466 0.5370 0.4710 0.0077  0.0211  0.0594  396 ASP B OD2 
5751  N N   . LYS B 357 ? 0.3492 0.4357 0.3514 0.0115  0.0134  0.0322  397 LYS B N   
5752  C CA  . LYS B 357 ? 0.3741 0.4555 0.3638 0.0133  0.0088  0.0228  397 LYS B CA  
5753  C C   . LYS B 357 ? 0.3686 0.4415 0.3649 0.0108  0.0085  0.0183  397 LYS B C   
5754  O O   . LYS B 357 ? 0.3665 0.4306 0.3570 0.0080  0.0023  0.0101  397 LYS B O   
5755  C CB  . LYS B 357 ? 0.3094 0.3951 0.2843 0.0229  0.0133  0.0234  397 LYS B CB  
5756  C CG  . LYS B 357 ? 0.3925 0.4870 0.3580 0.0267  0.0133  0.0281  397 LYS B CG  
5757  C CD  . LYS B 357 ? 0.4417 0.5390 0.3890 0.0370  0.0175  0.0276  397 LYS B CD  
5758  C CE  . LYS B 357 ? 0.4583 0.5651 0.3956 0.0414  0.0173  0.0333  397 LYS B CE  
5759  N NZ  . LYS B 357 ? 0.6282 0.7387 0.5483 0.0528  0.0242  0.0357  397 LYS B NZ  
5760  N N   . ALA B 358 ? 0.3439 0.4199 0.3522 0.0121  0.0151  0.0239  398 ALA B N   
5761  C CA  . ALA B 358 ? 0.3729 0.4432 0.3888 0.0103  0.0143  0.0207  398 ALA B CA  
5762  C C   . ALA B 358 ? 0.3628 0.4254 0.3856 0.0013  0.0076  0.0176  398 ALA B C   
5763  O O   . ALA B 358 ? 0.3535 0.4075 0.3741 -0.0004 0.0033  0.0114  398 ALA B O   
5764  C CB  . ALA B 358 ? 0.3452 0.4236 0.3751 0.0121  0.0217  0.0286  398 ALA B CB  
5765  N N   . ALA B 359 ? 0.3328 0.3974 0.3626 -0.0038 0.0072  0.0221  399 ALA B N   
5766  C CA  . ALA B 359 ? 0.3300 0.3876 0.3652 -0.0113 0.0021  0.0198  399 ALA B CA  
5767  C C   . ALA B 359 ? 0.3727 0.4252 0.3987 -0.0137 -0.0047 0.0129  399 ALA B C   
5768  O O   . ALA B 359 ? 0.3410 0.3857 0.3691 -0.0186 -0.0088 0.0091  399 ALA B O   
5769  C CB  . ALA B 359 ? 0.3349 0.3945 0.3767 -0.0144 0.0041  0.0261  399 ALA B CB  
5770  N N   . VAL B 360 ? 0.3755 0.4326 0.3913 -0.0110 -0.0062 0.0115  400 VAL B N   
5771  C CA  . VAL B 360 ? 0.3564 0.4093 0.3642 -0.0149 -0.0136 0.0049  400 VAL B CA  
5772  C C   . VAL B 360 ? 0.3707 0.4117 0.3717 -0.0147 -0.0162 -0.0026 400 VAL B C   
5773  O O   . VAL B 360 ? 0.3416 0.3741 0.3425 -0.0206 -0.0214 -0.0071 400 VAL B O   
5774  C CB  . VAL B 360 ? 0.4279 0.4889 0.4253 -0.0123 -0.0160 0.0048  400 VAL B CB  
5775  C CG1 . VAL B 360 ? 0.3968 0.4517 0.3840 -0.0170 -0.0246 -0.0037 400 VAL B CG1 
5776  C CG2 . VAL B 360 ? 0.3627 0.4342 0.3675 -0.0136 -0.0152 0.0119  400 VAL B CG2 
5777  N N   . GLU B 361 ? 0.3732 0.4130 0.3683 -0.0072 -0.0118 -0.0035 401 GLU B N   
5778  C CA  . GLU B 361 ? 0.3792 0.4063 0.3664 -0.0051 -0.0134 -0.0104 401 GLU B CA  
5779  C C   . GLU B 361 ? 0.3485 0.3700 0.3473 -0.0079 -0.0132 -0.0093 401 GLU B C   
5780  O O   . GLU B 361 ? 0.3519 0.3605 0.3456 -0.0094 -0.0168 -0.0148 401 GLU B O   
5781  C CB  . GLU B 361 ? 0.3603 0.3882 0.3376 0.0055  -0.0078 -0.0112 401 GLU B CB  
5782  C CG  . GLU B 361 ? 0.4126 0.4439 0.3739 0.0091  -0.0088 -0.0134 401 GLU B CG  
5783  C CD  . GLU B 361 ? 0.4708 0.4928 0.4199 0.0026  -0.0184 -0.0215 401 GLU B CD  
5784  O OE1 . GLU B 361 ? 0.5091 0.5158 0.4536 -0.0006 -0.0225 -0.0283 401 GLU B OE1 
5785  O OE2 . GLU B 361 ? 0.4786 0.5088 0.4232 0.0004  -0.0220 -0.0208 401 GLU B OE2 
5786  N N   . ILE B 362 ? 0.3567 0.3864 0.3699 -0.0088 -0.0094 -0.0023 402 ILE B N   
5787  C CA  . ILE B 362 ? 0.3421 0.3671 0.3654 -0.0124 -0.0106 -0.0013 402 ILE B CA  
5788  C C   . ILE B 362 ? 0.3334 0.3503 0.3559 -0.0204 -0.0165 -0.0042 402 ILE B C   
5789  O O   . ILE B 362 ? 0.3648 0.3717 0.3869 -0.0223 -0.0193 -0.0069 402 ILE B O   
5790  C CB  . ILE B 362 ? 0.3429 0.3776 0.3803 -0.0133 -0.0065 0.0062  402 ILE B CB  
5791  C CG1 . ILE B 362 ? 0.3860 0.4290 0.4273 -0.0059 -0.0006 0.0097  402 ILE B CG1 
5792  C CG2 . ILE B 362 ? 0.2949 0.3245 0.3407 -0.0188 -0.0097 0.0068  402 ILE B CG2 
5793  C CD1 . ILE B 362 ? 0.3279 0.3828 0.3795 -0.0066 0.0047  0.0178  402 ILE B CD1 
5794  N N   . ASN B 363 ? 0.3197 0.3416 0.3422 -0.0245 -0.0180 -0.0028 403 ASN B N   
5795  C CA  . ASN B 363 ? 0.2960 0.3128 0.3190 -0.0318 -0.0227 -0.0044 403 ASN B CA  
5796  C C   . ASN B 363 ? 0.3480 0.3547 0.3607 -0.0340 -0.0278 -0.0112 403 ASN B C   
5797  O O   . ASN B 363 ? 0.3766 0.3739 0.3897 -0.0391 -0.0309 -0.0130 403 ASN B O   
5798  C CB  . ASN B 363 ? 0.3091 0.3360 0.3358 -0.0343 -0.0224 -0.0001 403 ASN B CB  
5799  C CG  . ASN B 363 ? 0.3938 0.4239 0.4299 -0.0344 -0.0181 0.0060  403 ASN B CG  
5800  O OD1 . ASN B 363 ? 0.3725 0.3994 0.4126 -0.0384 -0.0189 0.0074  403 ASN B OD1 
5801  N ND2 . ASN B 363 ? 0.3384 0.3734 0.3772 -0.0300 -0.0136 0.0095  403 ASN B ND2 
5802  N N   . VAL B 364 ? 0.3419 0.3489 0.3439 -0.0305 -0.0287 -0.0151 404 VAL B N   
5803  C CA  . VAL B 364 ? 0.3632 0.3569 0.3526 -0.0326 -0.0338 -0.0228 404 VAL B CA  
5804  C C   . VAL B 364 ? 0.3290 0.3075 0.3161 -0.0302 -0.0330 -0.0255 404 VAL B C   
5805  O O   . VAL B 364 ? 0.4032 0.3684 0.3866 -0.0356 -0.0372 -0.0291 404 VAL B O   
5806  C CB  . VAL B 364 ? 0.3840 0.3789 0.3592 -0.0273 -0.0343 -0.0269 404 VAL B CB  
5807  C CG1 . VAL B 364 ? 0.3981 0.3741 0.3573 -0.0279 -0.0387 -0.0360 404 VAL B CG1 
5808  C CG2 . VAL B 364 ? 0.3496 0.3580 0.3250 -0.0311 -0.0377 -0.0250 404 VAL B CG2 
5809  N N   . ALA B 365 ? 0.3280 0.3091 0.3184 -0.0220 -0.0274 -0.0229 405 ALA B N   
5810  C CA  . ALA B 365 ? 0.3680 0.3376 0.3579 -0.0179 -0.0262 -0.0241 405 ALA B CA  
5811  C C   . ALA B 365 ? 0.4120 0.3768 0.4102 -0.0246 -0.0289 -0.0217 405 ALA B C   
5812  O O   . ALA B 365 ? 0.3967 0.3462 0.3896 -0.0251 -0.0310 -0.0245 405 ALA B O   
5813  C CB  . ALA B 365 ? 0.3652 0.3448 0.3620 -0.0088 -0.0198 -0.0195 405 ALA B CB  
5814  N N   . VAL B 366 ? 0.3803 0.3564 0.3900 -0.0291 -0.0283 -0.0163 406 VAL B N   
5815  C CA  . VAL B 366 ? 0.4161 0.3875 0.4316 -0.0345 -0.0303 -0.0139 406 VAL B CA  
5816  C C   . VAL B 366 ? 0.4305 0.3912 0.4400 -0.0419 -0.0346 -0.0170 406 VAL B C   
5817  O O   . VAL B 366 ? 0.4150 0.3634 0.4226 -0.0440 -0.0363 -0.0174 406 VAL B O   
5818  C CB  . VAL B 366 ? 0.3398 0.3232 0.3657 -0.0373 -0.0284 -0.0082 406 VAL B CB  
5819  C CG1 . VAL B 366 ? 0.3100 0.2882 0.3382 -0.0434 -0.0304 -0.0064 406 VAL B CG1 
5820  C CG2 . VAL B 366 ? 0.2780 0.2679 0.3110 -0.0322 -0.0254 -0.0048 406 VAL B CG2 
5821  N N   . LEU B 367 ? 0.4308 0.3967 0.4376 -0.0461 -0.0368 -0.0188 407 LEU B N   
5822  C CA  . LEU B 367 ? 0.4383 0.3974 0.4421 -0.0549 -0.0414 -0.0209 407 LEU B CA  
5823  C C   . LEU B 367 ? 0.5057 0.4449 0.4971 -0.0550 -0.0444 -0.0274 407 LEU B C   
5824  O O   . LEU B 367 ? 0.4554 0.3817 0.4455 -0.0603 -0.0465 -0.0276 407 LEU B O   
5825  C CB  . LEU B 367 ? 0.4532 0.4257 0.4582 -0.0590 -0.0438 -0.0207 407 LEU B CB  
5826  C CG  . LEU B 367 ? 0.4544 0.4436 0.4712 -0.0603 -0.0411 -0.0137 407 LEU B CG  
5827  C CD1 . LEU B 367 ? 0.3378 0.3423 0.3549 -0.0600 -0.0422 -0.0128 407 LEU B CD1 
5828  C CD2 . LEU B 367 ? 0.3387 0.3264 0.3617 -0.0679 -0.0421 -0.0104 407 LEU B CD2 
5829  N N   . HIS B 368 ? 0.3963 0.3316 0.3773 -0.0488 -0.0442 -0.0325 408 HIS B N   
5830  C CA  . HIS B 368 ? 0.4837 0.3972 0.4501 -0.0466 -0.0460 -0.0393 408 HIS B CA  
5831  C C   . HIS B 368 ? 0.5039 0.4047 0.4713 -0.0422 -0.0434 -0.0373 408 HIS B C   
5832  O O   . HIS B 368 ? 0.4848 0.3653 0.4439 -0.0449 -0.0458 -0.0405 408 HIS B O   
5833  C CB  . HIS B 368 ? 0.4419 0.3553 0.3968 -0.0372 -0.0439 -0.0438 408 HIS B CB  
5834  C CG  . HIS B 368 ? 0.5401 0.4305 0.4791 -0.0305 -0.0432 -0.0501 408 HIS B CG  
5835  N ND1 . HIS B 368 ? 0.4958 0.3644 0.4199 -0.0365 -0.0487 -0.0576 408 HIS B ND1 
5836  C CD2 . HIS B 368 ? 0.5386 0.4242 0.4740 -0.0179 -0.0375 -0.0499 408 HIS B CD2 
5837  C CE1 . HIS B 368 ? 0.5970 0.4456 0.5069 -0.0270 -0.0460 -0.0622 408 HIS B CE1 
5838  N NE2 . HIS B 368 ? 0.6238 0.4836 0.5409 -0.0150 -0.0389 -0.0573 408 HIS B NE2 
5839  N N   . SER B 369 ? 0.4723 0.3846 0.4496 -0.0354 -0.0389 -0.0319 409 SER B N   
5840  C CA  . SER B 369 ? 0.4795 0.3823 0.4577 -0.0298 -0.0371 -0.0297 409 SER B CA  
5841  C C   . SER B 369 ? 0.4871 0.3826 0.4690 -0.0379 -0.0396 -0.0265 409 SER B C   
5842  O O   . SER B 369 ? 0.4652 0.3421 0.4401 -0.0371 -0.0405 -0.0275 409 SER B O   
5843  C CB  . SER B 369 ? 0.3892 0.3087 0.3785 -0.0222 -0.0329 -0.0243 409 SER B CB  
5844  O OG  . SER B 369 ? 0.4047 0.3292 0.3897 -0.0137 -0.0294 -0.0265 409 SER B OG  
5845  N N   . TYR B 370 ? 0.4906 0.3994 0.4823 -0.0451 -0.0402 -0.0224 410 TYR B N   
5846  C CA  . TYR B 370 ? 0.4511 0.3539 0.4455 -0.0523 -0.0417 -0.0188 410 TYR B CA  
5847  C C   . TYR B 370 ? 0.5036 0.3909 0.4903 -0.0607 -0.0452 -0.0223 410 TYR B C   
5848  O O   . TYR B 370 ? 0.4710 0.3438 0.4548 -0.0638 -0.0458 -0.0205 410 TYR B O   
5849  C CB  . TYR B 370 ? 0.4035 0.3235 0.4085 -0.0568 -0.0406 -0.0138 410 TYR B CB  
5850  C CG  . TYR B 370 ? 0.4067 0.3345 0.4179 -0.0513 -0.0382 -0.0095 410 TYR B CG  
5851  C CD1 . TYR B 370 ? 0.4010 0.3383 0.4155 -0.0443 -0.0364 -0.0098 410 TYR B CD1 
5852  C CD2 . TYR B 370 ? 0.4122 0.3378 0.4254 -0.0536 -0.0380 -0.0051 410 TYR B CD2 
5853  C CE1 . TYR B 370 ? 0.3999 0.3445 0.4209 -0.0411 -0.0353 -0.0059 410 TYR B CE1 
5854  C CE2 . TYR B 370 ? 0.3935 0.3251 0.4107 -0.0496 -0.0372 -0.0020 410 TYR B CE2 
5855  C CZ  . TYR B 370 ? 0.3862 0.3274 0.4079 -0.0440 -0.0364 -0.0025 410 TYR B CZ  
5856  O OH  . TYR B 370 ? 0.3689 0.3164 0.3955 -0.0418 -0.0367 0.0006  410 TYR B OH  
5857  N N   . GLN B 371 ? 0.4408 0.3307 0.4238 -0.0648 -0.0479 -0.0270 411 GLN B N   
5858  C CA  . GLN B 371 ? 0.5036 0.3785 0.4797 -0.0745 -0.0524 -0.0305 411 GLN B CA  
5859  C C   . GLN B 371 ? 0.5170 0.3652 0.4784 -0.0700 -0.0529 -0.0359 411 GLN B C   
5860  O O   . GLN B 371 ? 0.5787 0.4084 0.5353 -0.0765 -0.0549 -0.0360 411 GLN B O   
5861  C CB  . GLN B 371 ? 0.5018 0.3873 0.4774 -0.0809 -0.0566 -0.0342 411 GLN B CB  
5862  C CG  . GLN B 371 ? 0.5143 0.4257 0.5052 -0.0856 -0.0559 -0.0277 411 GLN B CG  
5863  C CD  . GLN B 371 ? 0.5748 0.5008 0.5654 -0.0883 -0.0596 -0.0305 411 GLN B CD  
5864  O OE1 . GLN B 371 ? 0.5422 0.4602 0.5206 -0.0859 -0.0624 -0.0375 411 GLN B OE1 
5865  N NE2 . GLN B 371 ? 0.5814 0.5284 0.5843 -0.0924 -0.0593 -0.0248 411 GLN B NE2 
5866  N N   . LEU B 372 ? 0.5364 0.3821 0.4908 -0.0579 -0.0503 -0.0393 412 LEU B N   
5867  C CA  . LEU B 372 ? 0.5483 0.3687 0.4881 -0.0505 -0.0493 -0.0436 412 LEU B CA  
5868  C C   . LEU B 372 ? 0.5743 0.3843 0.5169 -0.0478 -0.0471 -0.0378 412 LEU B C   
5869  O O   . LEU B 372 ? 0.5632 0.3476 0.4945 -0.0475 -0.0477 -0.0399 412 LEU B O   
5870  C CB  . LEU B 372 ? 0.5750 0.4000 0.5097 -0.0364 -0.0452 -0.0463 412 LEU B CB  
5871  C CG  . LEU B 372 ? 0.6965 0.4957 0.6139 -0.0263 -0.0433 -0.0517 412 LEU B CG  
5872  C CD1 . LEU B 372 ? 0.7063 0.4854 0.6054 -0.0325 -0.0480 -0.0614 412 LEU B CD1 
5873  C CD2 . LEU B 372 ? 0.6701 0.4799 0.5881 -0.0100 -0.0370 -0.0505 412 LEU B CD2 
5874  N N   . ALA B 373 ? 0.5275 0.3559 0.4836 -0.0454 -0.0447 -0.0306 413 ALA B N   
5875  C CA  . ALA B 373 ? 0.4918 0.3133 0.4501 -0.0424 -0.0433 -0.0246 413 ALA B CA  
5876  C C   . ALA B 373 ? 0.5542 0.3695 0.5148 -0.0543 -0.0451 -0.0207 413 ALA B C   
5877  O O   . ALA B 373 ? 0.5573 0.3648 0.5176 -0.0524 -0.0440 -0.0152 413 ALA B O   
5878  C CB  . ALA B 373 ? 0.5044 0.3477 0.4748 -0.0357 -0.0410 -0.0189 413 ALA B CB  
5879  N N   . LYS B 374 ? 0.5100 0.3299 0.4731 -0.0660 -0.0478 -0.0225 414 LYS B N   
5880  C CA  . LYS B 374 ? 0.5348 0.3539 0.5031 -0.0778 -0.0486 -0.0174 414 LYS B CA  
5881  C C   . LYS B 374 ? 0.5430 0.3786 0.5215 -0.0760 -0.0455 -0.0095 414 LYS B C   
5882  O O   . LYS B 374 ? 0.5577 0.3862 0.5361 -0.0788 -0.0442 -0.0037 414 LYS B O   
5883  C CB  . LYS B 374 ? 0.5603 0.3508 0.5183 -0.0815 -0.0495 -0.0173 414 LYS B CB  
5884  C CG  . LYS B 374 ? 0.6624 0.4318 0.6072 -0.0843 -0.0530 -0.0262 414 LYS B CG  
5885  C CD  . LYS B 374 ? 0.7929 0.5308 0.7271 -0.0890 -0.0536 -0.0256 414 LYS B CD  
5886  C CE  . LYS B 374 ? 0.9558 0.6680 0.8728 -0.0887 -0.0567 -0.0356 414 LYS B CE  
5887  N NZ  . LYS B 374 ? 0.9262 0.6539 0.8448 -0.0940 -0.0610 -0.0424 414 LYS B NZ  
5888  N N   . VAL B 375 ? 0.4861 0.3424 0.4719 -0.0711 -0.0443 -0.0092 415 VAL B N   
5889  C CA  . VAL B 375 ? 0.4603 0.3317 0.4541 -0.0699 -0.0419 -0.0032 415 VAL B CA  
5890  C C   . VAL B 375 ? 0.4262 0.3158 0.4284 -0.0764 -0.0415 -0.0024 415 VAL B C   
5891  O O   . VAL B 375 ? 0.4157 0.3152 0.4200 -0.0752 -0.0425 -0.0062 415 VAL B O   
5892  C CB  . VAL B 375 ? 0.4315 0.3109 0.4269 -0.0594 -0.0409 -0.0032 415 VAL B CB  
5893  C CG1 . VAL B 375 ? 0.3832 0.2763 0.3849 -0.0594 -0.0393 0.0019  415 VAL B CG1 
5894  C CG2 . VAL B 375 ? 0.4123 0.2763 0.4006 -0.0516 -0.0412 -0.0030 415 VAL B CG2 
5895  N N   . THR B 376 ? 0.4607 0.3553 0.4675 -0.0820 -0.0396 0.0033  416 THR B N   
5896  C CA  . THR B 376 ? 0.4482 0.3612 0.4639 -0.0869 -0.0383 0.0058  416 THR B CA  
5897  C C   . THR B 376 ? 0.3988 0.3270 0.4184 -0.0807 -0.0373 0.0042  416 THR B C   
5898  O O   . THR B 376 ? 0.3955 0.3241 0.4137 -0.0739 -0.0358 0.0048  416 THR B O   
5899  C CB  . THR B 376 ? 0.4517 0.3677 0.4701 -0.0893 -0.0344 0.0132  416 THR B CB  
5900  O OG1 . THR B 376 ? 0.4685 0.3695 0.4832 -0.0951 -0.0347 0.0158  416 THR B OG1 
5901  C CG2 . THR B 376 ? 0.3948 0.3298 0.4228 -0.0935 -0.0322 0.0168  416 THR B CG2 
5902  N N   . ILE B 377 ? 0.3646 0.3054 0.3891 -0.0836 -0.0383 0.0027  417 ILE B N   
5903  C CA  . ILE B 377 ? 0.3785 0.3342 0.4072 -0.0785 -0.0365 0.0028  417 ILE B CA  
5904  C C   . ILE B 377 ? 0.4186 0.3896 0.4541 -0.0835 -0.0371 0.0044  417 ILE B C   
5905  O O   . ILE B 377 ? 0.4070 0.3769 0.4432 -0.0909 -0.0408 0.0032  417 ILE B O   
5906  C CB  . ILE B 377 ? 0.3927 0.3457 0.4171 -0.0719 -0.0378 -0.0024 417 ILE B CB  
5907  C CG1 . ILE B 377 ? 0.3644 0.3302 0.3933 -0.0665 -0.0348 -0.0006 417 ILE B CG1 
5908  C CG2 . ILE B 377 ? 0.4164 0.3668 0.4365 -0.0747 -0.0417 -0.0078 417 ILE B CG2 
5909  C CD1 . ILE B 377 ? 0.3276 0.2920 0.3547 -0.0595 -0.0344 -0.0031 417 ILE B CD1 
5910  N N   . VAL B 378 ? 0.3728 0.3580 0.4135 -0.0797 -0.0339 0.0076  418 VAL B N   
5911  C CA  . VAL B 378 ? 0.3634 0.3657 0.4113 -0.0824 -0.0342 0.0103  418 VAL B CA  
5912  C C   . VAL B 378 ? 0.3888 0.3996 0.4362 -0.0758 -0.0334 0.0088  418 VAL B C   
5913  O O   . VAL B 378 ? 0.3847 0.3926 0.4303 -0.0696 -0.0300 0.0092  418 VAL B O   
5914  C CB  . VAL B 378 ? 0.3799 0.3919 0.4348 -0.0832 -0.0293 0.0178  418 VAL B CB  
5915  C CG1 . VAL B 378 ? 0.3354 0.3458 0.3878 -0.0754 -0.0237 0.0202  418 VAL B CG1 
5916  C CG2 . VAL B 378 ? 0.2929 0.3250 0.3573 -0.0864 -0.0302 0.0216  418 VAL B CG2 
5917  N N   . ASP B 379 ? 0.3716 0.3925 0.4202 -0.0777 -0.0371 0.0072  419 ASP B N   
5918  C CA  . ASP B 379 ? 0.3787 0.4084 0.4263 -0.0712 -0.0358 0.0070  419 ASP B CA  
5919  C C   . ASP B 379 ? 0.3563 0.4013 0.4116 -0.0682 -0.0316 0.0142  419 ASP B C   
5920  O O   . ASP B 379 ? 0.3917 0.4436 0.4536 -0.0716 -0.0304 0.0188  419 ASP B O   
5921  C CB  . ASP B 379 ? 0.3790 0.4117 0.4214 -0.0732 -0.0418 0.0020  419 ASP B CB  
5922  C CG  . ASP B 379 ? 0.3764 0.4235 0.4247 -0.0801 -0.0464 0.0042  419 ASP B CG  
5923  O OD1 . ASP B 379 ? 0.3830 0.4471 0.4388 -0.0775 -0.0442 0.0103  419 ASP B OD1 
5924  O OD2 . ASP B 379 ? 0.4043 0.4459 0.4499 -0.0883 -0.0527 0.0001  419 ASP B OD2 
5925  N N   . HIS B 380 ? 0.3693 0.4194 0.4236 -0.0612 -0.0285 0.0156  420 HIS B N   
5926  C CA  . HIS B 380 ? 0.3620 0.4225 0.4216 -0.0565 -0.0233 0.0225  420 HIS B CA  
5927  C C   . HIS B 380 ? 0.3341 0.4135 0.4008 -0.0583 -0.0253 0.0269  420 HIS B C   
5928  O O   . HIS B 380 ? 0.3036 0.3920 0.3761 -0.0549 -0.0206 0.0336  420 HIS B O   
5929  C CB  . HIS B 380 ? 0.3025 0.3620 0.3590 -0.0491 -0.0194 0.0235  420 HIS B CB  
5930  C CG  . HIS B 380 ? 0.3770 0.4410 0.4293 -0.0475 -0.0227 0.0205  420 HIS B CG  
5931  N ND1 . HIS B 380 ? 0.4376 0.4925 0.4839 -0.0493 -0.0261 0.0141  420 HIS B ND1 
5932  C CD2 . HIS B 380 ? 0.3510 0.4271 0.4029 -0.0431 -0.0225 0.0235  420 HIS B CD2 
5933  C CE1 . HIS B 380 ? 0.4279 0.4889 0.4694 -0.0461 -0.0276 0.0128  420 HIS B CE1 
5934  N NE2 . HIS B 380 ? 0.3649 0.4390 0.4097 -0.0427 -0.0258 0.0185  420 HIS B NE2 
5935  N N   . HIS B 381 ? 0.3381 0.4237 0.4043 -0.0636 -0.0325 0.0235  421 HIS B N   
5936  C CA  . HIS B 381 ? 0.3525 0.4586 0.4269 -0.0667 -0.0360 0.0280  421 HIS B CA  
5937  C C   . HIS B 381 ? 0.3017 0.4120 0.3851 -0.0743 -0.0365 0.0312  421 HIS B C   
5938  O O   . HIS B 381 ? 0.3431 0.4709 0.4371 -0.0732 -0.0339 0.0390  421 HIS B O   
5939  C CB  . HIS B 381 ? 0.3502 0.4610 0.4193 -0.0708 -0.0448 0.0226  421 HIS B CB  
5940  C CG  . HIS B 381 ? 0.3295 0.4388 0.3895 -0.0627 -0.0437 0.0207  421 HIS B CG  
5941  N ND1 . HIS B 381 ? 0.3255 0.4492 0.3880 -0.0549 -0.0405 0.0271  421 HIS B ND1 
5942  C CD2 . HIS B 381 ? 0.3738 0.4688 0.4224 -0.0603 -0.0441 0.0141  421 HIS B CD2 
5943  C CE1 . HIS B 381 ? 0.3683 0.4865 0.4212 -0.0489 -0.0393 0.0246  421 HIS B CE1 
5944  N NE2 . HIS B 381 ? 0.4029 0.5047 0.4477 -0.0520 -0.0412 0.0168  421 HIS B NE2 
5945  N N   . ALA B 382 ? 0.3413 0.4365 0.4211 -0.0817 -0.0394 0.0261  422 ALA B N   
5946  C CA  . ALA B 382 ? 0.3438 0.4410 0.4317 -0.0890 -0.0387 0.0301  422 ALA B CA  
5947  C C   . ALA B 382 ? 0.3135 0.4092 0.4040 -0.0824 -0.0292 0.0363  422 ALA B C   
5948  O O   . ALA B 382 ? 0.4025 0.5111 0.5028 -0.0838 -0.0258 0.0437  422 ALA B O   
5949  C CB  . ALA B 382 ? 0.3284 0.4059 0.4097 -0.0972 -0.0431 0.0235  422 ALA B CB  
5950  N N   . ALA B 383 ? 0.3332 0.4133 0.4144 -0.0754 -0.0249 0.0335  423 ALA B N   
5951  C CA  . ALA B 383 ? 0.3221 0.3972 0.4023 -0.0696 -0.0168 0.0380  423 ALA B CA  
5952  C C   . ALA B 383 ? 0.3675 0.4595 0.4545 -0.0627 -0.0111 0.0458  423 ALA B C   
5953  O O   . ALA B 383 ? 0.3727 0.4706 0.4644 -0.0613 -0.0056 0.0521  423 ALA B O   
5954  C CB  . ALA B 383 ? 0.3404 0.3970 0.4099 -0.0643 -0.0148 0.0333  423 ALA B CB  
5955  N N   . THR B 384 ? 0.3212 0.4210 0.4080 -0.0573 -0.0118 0.0461  424 THR B N   
5956  C CA  . THR B 384 ? 0.3163 0.4309 0.4086 -0.0490 -0.0059 0.0540  424 THR B CA  
5957  C C   . THR B 384 ? 0.2789 0.4180 0.3853 -0.0528 -0.0076 0.0608  424 THR B C   
5958  O O   . THR B 384 ? 0.2912 0.4425 0.4041 -0.0464 -0.0008 0.0691  424 THR B O   
5959  C CB  . THR B 384 ? 0.3597 0.4763 0.4481 -0.0421 -0.0061 0.0536  424 THR B CB  
5960  O OG1 . THR B 384 ? 0.3416 0.4669 0.4312 -0.0473 -0.0146 0.0499  424 THR B OG1 
5961  C CG2 . THR B 384 ? 0.3392 0.4331 0.4161 -0.0386 -0.0032 0.0485  424 THR B CG2 
5962  N N   . ALA B 385 ? 0.3227 0.4692 0.4340 -0.0633 -0.0165 0.0577  425 ALA B N   
5963  C CA  . ALA B 385 ? 0.2964 0.4674 0.4229 -0.0692 -0.0193 0.0644  425 ALA B CA  
5964  C C   . ALA B 385 ? 0.3515 0.5223 0.4841 -0.0719 -0.0133 0.0697  425 ALA B C   
5965  O O   . ALA B 385 ? 0.3606 0.5526 0.5059 -0.0694 -0.0087 0.0794  425 ALA B O   
5966  C CB  . ALA B 385 ? 0.3597 0.5351 0.4882 -0.0815 -0.0313 0.0588  425 ALA B CB  
5967  N N   . SER B 386 ? 0.3606 0.5086 0.4842 -0.0761 -0.0127 0.0644  426 SER B N   
5968  C CA  . SER B 386 ? 0.3360 0.4828 0.4632 -0.0776 -0.0061 0.0701  426 SER B CA  
5969  C C   . SER B 386 ? 0.3473 0.4925 0.4702 -0.0643 0.0052  0.0755  426 SER B C   
5970  O O   . SER B 386 ? 0.4210 0.5748 0.5498 -0.0622 0.0125  0.0835  426 SER B O   
5971  C CB  . SER B 386 ? 0.4035 0.5259 0.5209 -0.0845 -0.0083 0.0637  426 SER B CB  
5972  O OG  . SER B 386 ? 0.4333 0.5336 0.5355 -0.0766 -0.0045 0.0587  426 SER B OG  
5973  N N   . PHE B 387 ? 0.3471 0.4806 0.4591 -0.0550 0.0073  0.0716  427 PHE B N   
5974  C CA  . PHE B 387 ? 0.3600 0.4889 0.4658 -0.0426 0.0177  0.0761  427 PHE B CA  
5975  C C   . PHE B 387 ? 0.3781 0.5328 0.4963 -0.0353 0.0229  0.0864  427 PHE B C   
5976  O O   . PHE B 387 ? 0.4045 0.5610 0.5218 -0.0266 0.0329  0.0930  427 PHE B O   
5977  C CB  . PHE B 387 ? 0.3476 0.4561 0.4390 -0.0361 0.0183  0.0697  427 PHE B CB  
5978  C CG  . PHE B 387 ? 0.3660 0.4635 0.4476 -0.0246 0.0283  0.0727  427 PHE B CG  
5979  C CD1 . PHE B 387 ? 0.3862 0.4680 0.4578 -0.0236 0.0333  0.0720  427 PHE B CD1 
5980  C CD2 . PHE B 387 ? 0.3900 0.4910 0.4704 -0.0143 0.0330  0.0763  427 PHE B CD2 
5981  C CE1 . PHE B 387 ? 0.3437 0.4126 0.4032 -0.0129 0.0423  0.0738  427 PHE B CE1 
5982  C CE2 . PHE B 387 ? 0.4073 0.4943 0.4762 -0.0034 0.0426  0.0785  427 PHE B CE2 
5983  C CZ  . PHE B 387 ? 0.4075 0.4780 0.4654 -0.0029 0.0470  0.0768  427 PHE B CZ  
5984  N N   . MET B 388 ? 0.3800 0.5549 0.5089 -0.0376 0.0164  0.0880  428 MET B N   
5985  C CA  . MET B 388 ? 0.3742 0.5783 0.5179 -0.0315 0.0199  0.0989  428 MET B CA  
5986  C C   . MET B 388 ? 0.3537 0.5758 0.5118 -0.0365 0.0232  0.1071  428 MET B C   
5987  O O   . MET B 388 ? 0.3506 0.5900 0.5170 -0.0272 0.0320  0.1175  428 MET B O   
5988  C CB  . MET B 388 ? 0.2955 0.5188 0.4476 -0.0355 0.0100  0.0986  428 MET B CB  
5989  C CG  . MET B 388 ? 0.3044 0.5124 0.4432 -0.0300 0.0078  0.0921  428 MET B CG  
5990  S SD  . MET B 388 ? 0.3909 0.5920 0.5217 -0.0110 0.0204  0.0983  428 MET B SD  
5991  C CE  . MET B 388 ? 0.3071 0.5482 0.4578 -0.0042 0.0221  0.1123  428 MET B CE  
5992  N N   . LYS B 389 ? 0.3801 0.5989 0.5416 -0.0508 0.0167  0.1034  429 LYS B N   
5993  C CA  . LYS B 389 ? 0.3933 0.6273 0.5683 -0.0568 0.0204  0.1117  429 LYS B CA  
5994  C C   . LYS B 389 ? 0.3730 0.5918 0.5375 -0.0474 0.0332  0.1149  429 LYS B C   
5995  O O   . LYS B 389 ? 0.4065 0.6431 0.5815 -0.0431 0.0420  0.1258  429 LYS B O   
5996  C CB  . LYS B 389 ? 0.3856 0.6143 0.5642 -0.0746 0.0106  0.1066  429 LYS B CB  
5997  C CG  . LYS B 389 ? 0.4639 0.7117 0.6598 -0.0829 0.0135  0.1166  429 LYS B CG  
5998  C CD  . LYS B 389 ? 0.5086 0.7955 0.7282 -0.0864 0.0097  0.1261  429 LYS B CD  
5999  C CE  . LYS B 389 ? 0.5074 0.8192 0.7463 -0.0883 0.0179  0.1402  429 LYS B CE  
6000  N NZ  . LYS B 389 ? 0.6053 0.9016 0.8424 -0.1006 0.0184  0.1393  429 LYS B NZ  
6001  N N   . HIS B 390 ? 0.4143 0.6011 0.5579 -0.0440 0.0344  0.1059  430 HIS B N   
6002  C CA  . HIS B 390 ? 0.3737 0.5437 0.5035 -0.0343 0.0457  0.1076  430 HIS B CA  
6003  C C   . HIS B 390 ? 0.4022 0.5825 0.5322 -0.0182 0.0566  0.1154  430 HIS B C   
6004  O O   . HIS B 390 ? 0.3770 0.5614 0.5064 -0.0108 0.0675  0.1232  430 HIS B O   
6005  C CB  . HIS B 390 ? 0.3976 0.5336 0.5055 -0.0334 0.0432  0.0962  430 HIS B CB  
6006  C CG  . HIS B 390 ? 0.4500 0.5663 0.5403 -0.0232 0.0533  0.0965  430 HIS B CG  
6007  N ND1 . HIS B 390 ? 0.4251 0.5358 0.5110 -0.0250 0.0584  0.0997  430 HIS B ND1 
6008  C CD2 . HIS B 390 ? 0.4106 0.5101 0.4850 -0.0113 0.0590  0.0939  430 HIS B CD2 
6009  C CE1 . HIS B 390 ? 0.4305 0.5222 0.4974 -0.0141 0.0664  0.0985  430 HIS B CE1 
6010  N NE2 . HIS B 390 ? 0.4046 0.4884 0.4642 -0.0061 0.0667  0.0947  430 HIS B NE2 
6011  N N   . LEU B 391 ? 0.4166 0.6004 0.5464 -0.0117 0.0543  0.1141  431 LEU B N   
6012  C CA  . LEU B 391 ? 0.3880 0.5788 0.5165 0.0048  0.0647  0.1215  431 LEU B CA  
6013  C C   . LEU B 391 ? 0.4186 0.6453 0.5687 0.0079  0.0702  0.1353  431 LEU B C   
6014  O O   . LEU B 391 ? 0.4182 0.6498 0.5666 0.0221  0.0827  0.1435  431 LEU B O   
6015  C CB  . LEU B 391 ? 0.4139 0.6032 0.5397 0.0100  0.0605  0.1184  431 LEU B CB  
6016  C CG  . LEU B 391 ? 0.4394 0.5954 0.5443 0.0120  0.0586  0.1077  431 LEU B CG  
6017  C CD1 . LEU B 391 ? 0.4018 0.5629 0.5079 0.0182  0.0564  0.1085  431 LEU B CD1 
6018  C CD2 . LEU B 391 ? 0.4424 0.5722 0.5279 0.0220  0.0691  0.1063  431 LEU B CD2 
6019  N N   . GLU B 392 ? 0.3799 0.6325 0.5505 -0.0052 0.0608  0.1381  432 GLU B N   
6020  C CA  . GLU B 392 ? 0.4119 0.7018 0.6063 -0.0050 0.0647  0.1519  432 GLU B CA  
6021  C C   . GLU B 392 ? 0.4478 0.7367 0.6435 -0.0071 0.0735  0.1573  432 GLU B C   
6022  O O   . GLU B 392 ? 0.4307 0.7386 0.6352 0.0032  0.0853  0.1694  432 GLU B O   
6023  C CB  . GLU B 392 ? 0.4292 0.7450 0.6439 -0.0205 0.0505  0.1523  432 GLU B CB  
6024  C CG  . GLU B 392 ? 0.5840 0.9424 0.8266 -0.0225 0.0523  0.1670  432 GLU B CG  
6025  C CD  . GLU B 392 ? 0.7128 1.0899 0.9729 -0.0431 0.0372  0.1655  432 GLU B CD  
6026  O OE1 . GLU B 392 ? 0.7367 1.1178 0.9969 -0.0473 0.0255  0.1598  432 GLU B OE1 
6027  O OE2 . GLU B 392 ? 0.7459 1.1316 1.0180 -0.0554 0.0372  0.1699  432 GLU B OE2 
6028  N N   . ASN B 393 ? 0.4062 0.6730 0.5924 -0.0193 0.0686  0.1492  433 ASN B N   
6029  C CA  . ASN B 393 ? 0.4625 0.7251 0.6466 -0.0203 0.0776  0.1545  433 ASN B CA  
6030  C C   . ASN B 393 ? 0.4460 0.6929 0.6114 -0.0012 0.0927  0.1569  433 ASN B C   
6031  O O   . ASN B 393 ? 0.4544 0.7166 0.6260 0.0068  0.1049  0.1684  433 ASN B O   
6032  C CB  . ASN B 393 ? 0.4399 0.6763 0.6128 -0.0342 0.0701  0.1447  433 ASN B CB  
6033  C CG  . ASN B 393 ? 0.4501 0.7000 0.6403 -0.0534 0.0568  0.1432  433 ASN B CG  
6034  O OD1 . ASN B 393 ? 0.4775 0.7601 0.6912 -0.0590 0.0545  0.1521  433 ASN B OD1 
6035  N ND2 . ASN B 393 ? 0.4597 0.6841 0.6379 -0.0636 0.0477  0.1319  433 ASN B ND2 
6036  N N   . GLU B 394 ? 0.4799 0.6967 0.6222 0.0068  0.0921  0.1465  434 GLU B N   
6037  C CA  . GLU B 394 ? 0.4555 0.6506 0.5755 0.0236  0.1049  0.1465  434 GLU B CA  
6038  C C   . GLU B 394 ? 0.5054 0.7205 0.6325 0.0407  0.1163  0.1574  434 GLU B C   
6039  O O   . GLU B 394 ? 0.4911 0.7012 0.6077 0.0545  0.1303  0.1631  434 GLU B O   
6040  C CB  . GLU B 394 ? 0.4254 0.5837 0.5206 0.0254  0.0999  0.1325  434 GLU B CB  
6041  C CG  . GLU B 394 ? 0.3724 0.5070 0.4555 0.0132  0.0921  0.1227  434 GLU B CG  
6042  C CD  . GLU B 394 ? 0.4418 0.5654 0.5124 0.0164  0.1012  0.1258  434 GLU B CD  
6043  O OE1 . GLU B 394 ? 0.4418 0.5838 0.5268 0.0094  0.1031  0.1338  434 GLU B OE1 
6044  O OE2 . GLU B 394 ? 0.4590 0.5551 0.5046 0.0256  0.1064  0.1205  434 GLU B OE2 
6045  N N   . GLN B 395 ? 0.4844 0.7214 0.6278 0.0412  0.1108  0.1604  435 GLN B N   
6046  C CA  . GLN B 395 ? 0.4585 0.7174 0.6107 0.0583  0.1213  0.1722  435 GLN B CA  
6047  C C   . GLN B 395 ? 0.4793 0.7700 0.6506 0.0609  0.1312  0.1870  435 GLN B C   
6048  O O   . GLN B 395 ? 0.5094 0.8044 0.6763 0.0790  0.1464  0.1959  435 GLN B O   
6049  C CB  . GLN B 395 ? 0.4609 0.7416 0.6293 0.0565  0.1118  0.1738  435 GLN B CB  
6050  C CG  . GLN B 395 ? 0.4726 0.7735 0.6482 0.0760  0.1220  0.1857  435 GLN B CG  
6051  C CD  . GLN B 395 ? 0.5131 0.7786 0.6602 0.0943  0.1328  0.1813  435 GLN B CD  
6052  O OE1 . GLN B 395 ? 0.5592 0.7877 0.6838 0.0906  0.1285  0.1682  435 GLN B OE1 
6053  N NE2 . GLN B 395 ? 0.5566 0.8330 0.7046 0.1141  0.1470  0.1925  435 GLN B NE2 
6054  N N   . LYS B 396 ? 0.4660 0.7782 0.6579 0.0431  0.1235  0.1902  436 LYS B N   
6055  C CA  . LYS B 396 ? 0.4744 0.8169 0.6859 0.0431  0.1329  0.2048  436 LYS B CA  
6056  C C   . LYS B 396 ? 0.4701 0.7884 0.6604 0.0501  0.1458  0.2048  436 LYS B C   
6057  O O   . LYS B 396 ? 0.4946 0.8302 0.6907 0.0619  0.1607  0.2176  436 LYS B O   
6058  C CB  . LYS B 396 ? 0.5473 0.9148 0.7848 0.0201  0.1203  0.2073  436 LYS B CB  
6059  C CG  . LYS B 396 ? 0.5638 0.9632 0.8253 0.0131  0.1079  0.2102  436 LYS B CG  
6060  C CD  . LYS B 396 ? 0.6248 1.0252 0.8963 -0.0119 0.0903  0.2027  436 LYS B CD  
6061  C CE  . LYS B 396 ? 0.6504 1.0536 0.9304 -0.0257 0.0926  0.2074  436 LYS B CE  
6062  N NZ  . LYS B 396 ? 0.6610 1.0500 0.9407 -0.0480 0.0768  0.1968  436 LYS B NZ  
6063  N N   . ALA B 397 ? 0.5055 0.7849 0.6710 0.0437  0.1407  0.1911  437 ALA B N   
6064  C CA  . ALA B 397 ? 0.5212 0.7793 0.6674 0.0469  0.1503  0.1909  437 ALA B CA  
6065  C C   . ALA B 397 ? 0.5313 0.7621 0.6476 0.0685  0.1636  0.1883  437 ALA B C   
6066  O O   . ALA B 397 ? 0.5117 0.7429 0.6198 0.0795  0.1782  0.1962  437 ALA B O   
6067  C CB  . ALA B 397 ? 0.5201 0.7500 0.6532 0.0307  0.1385  0.1782  437 ALA B CB  
6068  N N   . ARG B 398 ? 0.5286 0.7342 0.6270 0.0745  0.1591  0.1774  438 ARG B N   
6069  C CA  . ARG B 398 ? 0.5370 0.7102 0.6037 0.0926  0.1698  0.1726  438 ARG B CA  
6070  C C   . ARG B 398 ? 0.5712 0.7475 0.6373 0.1087  0.1750  0.1752  438 ARG B C   
6071  O O   . ARG B 398 ? 0.5990 0.7466 0.6381 0.1246  0.1843  0.1714  438 ARG B O   
6072  C CB  . ARG B 398 ? 0.5326 0.6633 0.5715 0.0853  0.1604  0.1558  438 ARG B CB  
6073  C CG  . ARG B 398 ? 0.5557 0.6807 0.5931 0.0704  0.1546  0.1529  438 ARG B CG  
6074  C CD  . ARG B 398 ? 0.5579 0.6401 0.5609 0.0714  0.1524  0.1400  438 ARG B CD  
6075  N NE  . ARG B 398 ? 0.5651 0.6273 0.5615 0.0634  0.1386  0.1268  438 ARG B NE  
6076  C CZ  . ARG B 398 ? 0.5814 0.6086 0.5512 0.0624  0.1338  0.1149  438 ARG B CZ  
6077  N NH1 . ARG B 398 ? 0.6091 0.6149 0.5534 0.0695  0.1411  0.1134  438 ARG B NH1 
6078  N NH2 . ARG B 398 ? 0.5083 0.5225 0.4769 0.0539  0.1213  0.1046  438 ARG B NH2 
6079  N N   . GLY B 399 ? 0.5378 0.7465 0.6317 0.1053  0.1691  0.1817  439 GLY B N   
6080  C CA  . GLY B 399 ? 0.5246 0.7362 0.6182 0.1203  0.1730  0.1846  439 GLY B CA  
6081  C C   . GLY B 399 ? 0.5625 0.7429 0.6393 0.1170  0.1629  0.1709  439 GLY B C   
6082  O O   . GLY B 399 ? 0.5954 0.7583 0.6571 0.1323  0.1693  0.1700  439 GLY B O   
6083  N N   . GLY B 400 ? 0.5329 0.7053 0.6118 0.0978  0.1477  0.1606  440 GLY B N   
6084  C CA  . GLY B 400 ? 0.5421 0.6856 0.6055 0.0941  0.1387  0.1481  440 GLY B CA  
6085  C C   . GLY B 400 ? 0.5278 0.6462 0.5788 0.0783  0.1280  0.1350  440 GLY B C   
6086  O O   . GLY B 400 ? 0.5490 0.6715 0.6030 0.0694  0.1269  0.1354  440 GLY B O   
6087  N N   . CYS B 401 ? 0.5050 0.5981 0.5427 0.0749  0.1204  0.1243  441 CYS B N   
6088  C CA  . CYS B 401 ? 0.5090 0.5818 0.5381 0.0600  0.1090  0.1124  441 CYS B CA  
6089  C C   . CYS B 401 ? 0.4704 0.5111 0.4802 0.0612  0.1051  0.1021  441 CYS B C   
6090  O O   . CYS B 401 ? 0.5342 0.5798 0.5508 0.0620  0.1015  0.1023  441 CYS B O   
6091  C CB  . CYS B 401 ? 0.4438 0.5408 0.4960 0.0442  0.0966  0.1123  441 CYS B CB  
6092  S SG  . CYS B 401 ? 0.4473 0.5218 0.4906 0.0275  0.0833  0.0989  441 CYS B SG  
6093  N N   . PRO B 402 ? 0.5148 0.5234 0.5009 0.0606  0.1052  0.0935  442 PRO B N   
6094  C CA  . PRO B 402 ? 0.5331 0.5120 0.5026 0.0594  0.1004  0.0838  442 PRO B CA  
6095  C C   . PRO B 402 ? 0.4688 0.4532 0.4506 0.0447  0.0869  0.0780  442 PRO B C   
6096  O O   . PRO B 402 ? 0.4486 0.4365 0.4349 0.0333  0.0794  0.0743  442 PRO B O   
6097  C CB  . PRO B 402 ? 0.5319 0.4796 0.4749 0.0603  0.1024  0.0765  442 PRO B CB  
6098  C CG  . PRO B 402 ? 0.4363 0.3988 0.3853 0.0562  0.1035  0.0802  442 PRO B CG  
6099  C CD  . PRO B 402 ? 0.4919 0.4901 0.4648 0.0608  0.1096  0.0926  442 PRO B CD  
6100  N N   . ALA B 403 ? 0.4818 0.4657 0.4675 0.0460  0.0845  0.0776  443 ALA B N   
6101  C CA  . ALA B 403 ? 0.4602 0.4522 0.4580 0.0343  0.0732  0.0736  443 ALA B CA  
6102  C C   . ALA B 403 ? 0.4756 0.4487 0.4648 0.0359  0.0719  0.0697  443 ALA B C   
6103  O O   . ALA B 403 ? 0.4738 0.4444 0.4601 0.0468  0.0790  0.0748  443 ALA B O   
6104  C CB  . ALA B 403 ? 0.4307 0.4576 0.4519 0.0326  0.0708  0.0810  443 ALA B CB  
6105  N N   . ASP B 404 ? 0.4575 0.4181 0.4436 0.0252  0.0631  0.0616  444 ASP B N   
6106  C CA  . ASP B 404 ? 0.4620 0.4059 0.4423 0.0238  0.0608  0.0580  444 ASP B CA  
6107  C C   . ASP B 404 ? 0.4454 0.4105 0.4430 0.0188  0.0548  0.0600  444 ASP B C   
6108  O O   . ASP B 404 ? 0.4531 0.4241 0.4575 0.0085  0.0464  0.0554  444 ASP B O   
6109  C CB  . ASP B 404 ? 0.4732 0.3930 0.4406 0.0153  0.0549  0.0487  444 ASP B CB  
6110  C CG  . ASP B 404 ? 0.5361 0.4365 0.4969 0.0128  0.0531  0.0454  444 ASP B CG  
6111  O OD1 . ASP B 404 ? 0.5446 0.4539 0.5148 0.0140  0.0534  0.0493  444 ASP B OD1 
6112  O OD2 . ASP B 404 ? 0.5427 0.4188 0.4888 0.0088  0.0507  0.0389  444 ASP B OD2 
6113  N N   . TRP B 405 ? 0.4570 0.4325 0.4600 0.0272  0.0594  0.0671  445 TRP B N   
6114  C CA  . TRP B 405 ? 0.4283 0.4254 0.4457 0.0246  0.0545  0.0701  445 TRP B CA  
6115  C C   . TRP B 405 ? 0.3896 0.3784 0.4069 0.0149  0.0472  0.0637  445 TRP B C   
6116  O O   . TRP B 405 ? 0.3678 0.3725 0.3952 0.0079  0.0401  0.0619  445 TRP B O   
6117  C CB  . TRP B 405 ? 0.3779 0.3800 0.3959 0.0368  0.0616  0.0787  445 TRP B CB  
6118  C CG  . TRP B 405 ? 0.4484 0.4765 0.4802 0.0369  0.0575  0.0837  445 TRP B CG  
6119  C CD1 . TRP B 405 ? 0.4150 0.4724 0.4599 0.0409  0.0572  0.0907  445 TRP B CD1 
6120  C CD2 . TRP B 405 ? 0.4036 0.4314 0.4369 0.0329  0.0530  0.0824  445 TRP B CD2 
6121  N NE1 . TRP B 405 ? 0.3670 0.4411 0.4196 0.0394  0.0518  0.0930  445 TRP B NE1 
6122  C CE2 . TRP B 405 ? 0.3965 0.4526 0.4416 0.0352  0.0498  0.0881  445 TRP B CE2 
6123  C CE3 . TRP B 405 ? 0.3779 0.3856 0.4041 0.0274  0.0512  0.0773  445 TRP B CE3 
6124  C CZ2 . TRP B 405 ? 0.3873 0.4503 0.4347 0.0333  0.0455  0.0886  445 TRP B CZ2 
6125  C CZ3 . TRP B 405 ? 0.4512 0.4673 0.4819 0.0255  0.0478  0.0787  445 TRP B CZ3 
6126  C CH2 . TRP B 405 ? 0.4234 0.4662 0.4634 0.0290  0.0452  0.0841  445 TRP B CH2 
6127  N N   . ALA B 406 ? 0.4333 0.3968 0.4390 0.0140  0.0487  0.0603  446 ALA B N   
6128  C CA  . ALA B 406 ? 0.4562 0.4141 0.4638 0.0052  0.0425  0.0557  446 ALA B CA  
6129  C C   . ALA B 406 ? 0.4339 0.3962 0.4456 -0.0051 0.0344  0.0490  446 ALA B C   
6130  O O   . ALA B 406 ? 0.4179 0.3854 0.4359 -0.0114 0.0290  0.0466  446 ALA B O   
6131  C CB  . ALA B 406 ? 0.4354 0.3653 0.4308 0.0047  0.0452  0.0536  446 ALA B CB  
6132  N N   . TRP B 407 ? 0.4182 0.3777 0.4258 -0.0060 0.0342  0.0466  447 TRP B N   
6133  C CA  . TRP B 407 ? 0.4591 0.4218 0.4698 -0.0146 0.0269  0.0411  447 TRP B CA  
6134  C C   . TRP B 407 ? 0.4083 0.3934 0.4302 -0.0161 0.0244  0.0431  447 TRP B C   
6135  O O   . TRP B 407 ? 0.4011 0.3914 0.4279 -0.0231 0.0180  0.0393  447 TRP B O   
6136  C CB  . TRP B 407 ? 0.4363 0.3807 0.4342 -0.0158 0.0273  0.0370  447 TRP B CB  
6137  C CG  . TRP B 407 ? 0.5054 0.4285 0.4940 -0.0201 0.0245  0.0321  447 TRP B CG  
6138  C CD1 . TRP B 407 ? 0.5177 0.4255 0.4993 -0.0175 0.0282  0.0329  447 TRP B CD1 
6139  C CD2 . TRP B 407 ? 0.5719 0.4873 0.5578 -0.0282 0.0172  0.0262  447 TRP B CD2 
6140  N NE1 . TRP B 407 ? 0.5692 0.4608 0.5449 -0.0248 0.0230  0.0276  447 TRP B NE1 
6141  C CE2 . TRP B 407 ? 0.5443 0.4417 0.5230 -0.0311 0.0160  0.0236  447 TRP B CE2 
6142  C CE3 . TRP B 407 ? 0.6093 0.5311 0.5982 -0.0331 0.0113  0.0233  447 TRP B CE3 
6143  C CZ2 . TRP B 407 ? 0.6412 0.5295 0.6169 -0.0393 0.0085  0.0184  447 TRP B CZ2 
6144  C CZ3 . TRP B 407 ? 0.6487 0.5608 0.6337 -0.0397 0.0045  0.0184  447 TRP B CZ3 
6145  C CH2 . TRP B 407 ? 0.6679 0.5648 0.6471 -0.0428 0.0028  0.0160  447 TRP B CH2 
6146  N N   . ILE B 408 ? 0.4046 0.4029 0.4308 -0.0098 0.0293  0.0493  448 ILE B N   
6147  C CA  . ILE B 408 ? 0.3679 0.3880 0.4055 -0.0127 0.0263  0.0516  448 ILE B CA  
6148  C C   . ILE B 408 ? 0.4428 0.4780 0.4894 -0.0153 0.0210  0.0517  448 ILE B C   
6149  O O   . ILE B 408 ? 0.3475 0.3928 0.4005 -0.0220 0.0148  0.0491  448 ILE B O   
6150  C CB  . ILE B 408 ? 0.3556 0.3873 0.3964 -0.0052 0.0332  0.0591  448 ILE B CB  
6151  C CG1 . ILE B 408 ? 0.4281 0.4456 0.4587 -0.0032 0.0382  0.0584  448 ILE B CG1 
6152  C CG2 . ILE B 408 ? 0.3629 0.4211 0.4186 -0.0091 0.0293  0.0628  448 ILE B CG2 
6153  C CD1 . ILE B 408 ? 0.3979 0.4153 0.4297 -0.0120 0.0332  0.0547  448 ILE B CD1 
6154  N N   . VAL B 409 ? 0.3348 0.3700 0.3805 -0.0098 0.0237  0.0547  449 VAL B N   
6155  C CA  . VAL B 409 ? 0.3510 0.3993 0.4024 -0.0109 0.0194  0.0551  449 VAL B CA  
6156  C C   . VAL B 409 ? 0.3867 0.4260 0.4360 -0.0179 0.0141  0.0482  449 VAL B C   
6157  O O   . VAL B 409 ? 0.3995 0.4218 0.4429 -0.0186 0.0158  0.0459  449 VAL B O   
6158  C CB  . VAL B 409 ? 0.4178 0.4674 0.4676 -0.0021 0.0247  0.0614  449 VAL B CB  
6159  C CG1 . VAL B 409 ? 0.2779 0.3404 0.3313 -0.0027 0.0204  0.0620  449 VAL B CG1 
6160  C CG2 . VAL B 409 ? 0.3092 0.3694 0.3618 0.0065  0.0305  0.0691  449 VAL B CG2 
6161  N N   . PRO B 410 ? 0.3671 0.4167 0.4207 -0.0230 0.0077  0.0449  450 PRO B N   
6162  C CA  . PRO B 410 ? 0.3223 0.3638 0.3740 -0.0283 0.0035  0.0387  450 PRO B CA  
6163  C C   . PRO B 410 ? 0.3590 0.3973 0.4089 -0.0255 0.0054  0.0397  450 PRO B C   
6164  O O   . PRO B 410 ? 0.3931 0.4385 0.4433 -0.0201 0.0085  0.0449  450 PRO B O   
6165  C CB  . PRO B 410 ? 0.3214 0.3743 0.3763 -0.0327 -0.0029 0.0355  450 PRO B CB  
6166  C CG  . PRO B 410 ? 0.3725 0.4421 0.4322 -0.0304 -0.0027 0.0406  450 PRO B CG  
6167  C CD  . PRO B 410 ? 0.3363 0.4034 0.3964 -0.0254 0.0038  0.0460  450 PRO B CD  
6168  N N   . PRO B 411 ? 0.3712 0.4005 0.4201 -0.0291 0.0038  0.0358  451 PRO B N   
6169  C CA  . PRO B 411 ? 0.3165 0.3428 0.3653 -0.0273 0.0065  0.0379  451 PRO B CA  
6170  C C   . PRO B 411 ? 0.4146 0.4531 0.4644 -0.0249 0.0056  0.0387  451 PRO B C   
6171  O O   . PRO B 411 ? 0.3508 0.3885 0.4009 -0.0229 0.0089  0.0418  451 PRO B O   
6172  C CB  . PRO B 411 ? 0.3562 0.3720 0.4057 -0.0325 0.0042  0.0337  451 PRO B CB  
6173  C CG  . PRO B 411 ? 0.4017 0.4191 0.4512 -0.0359 -0.0009 0.0287  451 PRO B CG  
6174  C CD  . PRO B 411 ? 0.3122 0.3338 0.3606 -0.0346 -0.0003 0.0303  451 PRO B CD  
6175  N N   . ILE B 412 ? 0.3850 0.4338 0.4344 -0.0255 0.0011  0.0360  452 ILE B N   
6176  C CA  . ILE B 412 ? 0.3405 0.4006 0.3875 -0.0221 0.0001  0.0369  452 ILE B CA  
6177  C C   . ILE B 412 ? 0.3723 0.4445 0.4197 -0.0211 -0.0027 0.0386  452 ILE B C   
6178  O O   . ILE B 412 ? 0.3884 0.4606 0.4390 -0.0242 -0.0043 0.0380  452 ILE B O   
6179  C CB  . ILE B 412 ? 0.3533 0.4136 0.3975 -0.0240 -0.0038 0.0308  452 ILE B CB  
6180  C CG1 . ILE B 412 ? 0.3915 0.4469 0.4359 -0.0297 -0.0092 0.0246  452 ILE B CG1 
6181  C CG2 . ILE B 412 ? 0.3453 0.4003 0.3909 -0.0229 -0.0001 0.0316  452 ILE B CG2 
6182  C CD1 . ILE B 412 ? 0.3716 0.4260 0.4108 -0.0307 -0.0135 0.0183  452 ILE B CD1 
6183  N N   . SER B 413 ? 0.3556 0.4395 0.4001 -0.0167 -0.0033 0.0415  453 SER B N   
6184  C CA  . SER B 413 ? 0.3320 0.4311 0.3775 -0.0163 -0.0077 0.0432  453 SER B CA  
6185  C C   . SER B 413 ? 0.3317 0.4345 0.3839 -0.0152 -0.0052 0.0485  453 SER B C   
6186  O O   . SER B 413 ? 0.3873 0.5016 0.4441 -0.0181 -0.0095 0.0487  453 SER B O   
6187  C CB  . SER B 413 ? 0.3892 0.4903 0.4326 -0.0231 -0.0159 0.0355  453 SER B CB  
6188  O OG  . SER B 413 ? 0.4110 0.5065 0.4465 -0.0226 -0.0171 0.0304  453 SER B OG  
6189  N N   . GLY B 414 ? 0.3420 0.4348 0.3945 -0.0109 0.0021  0.0529  454 GLY B N   
6190  C CA  . GLY B 414 ? 0.3210 0.4152 0.3774 -0.0073 0.0064  0.0585  454 GLY B CA  
6191  C C   . GLY B 414 ? 0.3864 0.5018 0.4480 -0.0034 0.0046  0.0643  454 GLY B C   
6192  O O   . GLY B 414 ? 0.3782 0.5016 0.4461 -0.0065 0.0026  0.0646  454 GLY B O   
6193  N N   . SER B 415 ? 0.3284 0.4549 0.3882 0.0032  0.0050  0.0698  455 SER B N   
6194  C CA  . SER B 415 ? 0.3232 0.4721 0.3893 0.0074  0.0028  0.0765  455 SER B CA  
6195  C C   . SER B 415 ? 0.3367 0.5028 0.4061 -0.0003 -0.0079 0.0721  455 SER B C   
6196  O O   . SER B 415 ? 0.3087 0.4966 0.3853 0.0011  -0.0115 0.0774  455 SER B O   
6197  C CB  . SER B 415 ? 0.3552 0.5106 0.4180 0.0185  0.0072  0.0854  455 SER B CB  
6198  O OG  . SER B 415 ? 0.3250 0.4806 0.3800 0.0184  0.0042  0.0832  455 SER B OG  
6199  N N   . LEU B 416 ? 0.3242 0.4810 0.3886 -0.0086 -0.0131 0.0628  456 LEU B N   
6200  C CA  . LEU B 416 ? 0.3864 0.5540 0.4530 -0.0176 -0.0232 0.0574  456 LEU B CA  
6201  C C   . LEU B 416 ? 0.3833 0.5510 0.4591 -0.0251 -0.0243 0.0562  456 LEU B C   
6202  O O   . LEU B 416 ? 0.3889 0.5666 0.4688 -0.0335 -0.0324 0.0533  456 LEU B O   
6203  C CB  . LEU B 416 ? 0.3405 0.4957 0.3962 -0.0222 -0.0278 0.0478  456 LEU B CB  
6204  C CG  . LEU B 416 ? 0.3823 0.5330 0.4277 -0.0145 -0.0242 0.0488  456 LEU B CG  
6205  C CD1 . LEU B 416 ? 0.3597 0.5001 0.3945 -0.0183 -0.0283 0.0396  456 LEU B CD1 
6206  C CD2 . LEU B 416 ? 0.3321 0.5016 0.3761 -0.0072 -0.0255 0.0563  456 LEU B CD2 
6207  N N   . THR B 417 ? 0.3542 0.5101 0.4323 -0.0226 -0.0166 0.0583  457 THR B N   
6208  C CA  . THR B 417 ? 0.3202 0.4766 0.4061 -0.0282 -0.0161 0.0586  457 THR B CA  
6209  C C   . THR B 417 ? 0.3773 0.5498 0.4725 -0.0212 -0.0107 0.0688  457 THR B C   
6210  O O   . THR B 417 ? 0.4199 0.5955 0.5133 -0.0109 -0.0054 0.0749  457 THR B O   
6211  C CB  . THR B 417 ? 0.3450 0.4774 0.4255 -0.0297 -0.0112 0.0540  457 THR B CB  
6212  O OG1 . THR B 417 ? 0.3735 0.4970 0.4510 -0.0207 -0.0023 0.0587  457 THR B OG1 
6213  C CG2 . THR B 417 ? 0.3107 0.4284 0.3823 -0.0333 -0.0148 0.0457  457 THR B CG2 
6214  N N   . PRO B 418 ? 0.3457 0.5295 0.4514 -0.0259 -0.0113 0.0718  458 PRO B N   
6215  C CA  . PRO B 418 ? 0.3648 0.5684 0.4810 -0.0181 -0.0060 0.0827  458 PRO B CA  
6216  C C   . PRO B 418 ? 0.3996 0.5885 0.5112 -0.0080 0.0061  0.0868  458 PRO B C   
6217  O O   . PRO B 418 ? 0.3864 0.5881 0.5032 0.0024  0.0123  0.0961  458 PRO B O   
6218  C CB  . PRO B 418 ? 0.3754 0.5969 0.5052 -0.0281 -0.0110 0.0846  458 PRO B CB  
6219  C CG  . PRO B 418 ? 0.3276 0.5285 0.4511 -0.0391 -0.0147 0.0748  458 PRO B CG  
6220  C CD  . PRO B 418 ? 0.3231 0.5065 0.4327 -0.0387 -0.0180 0.0665  458 PRO B CD  
6221  N N   . VAL B 419 ? 0.3660 0.5284 0.4673 -0.0100 0.0093  0.0801  459 VAL B N   
6222  C CA  . VAL B 419 ? 0.3622 0.5084 0.4566 -0.0011 0.0198  0.0829  459 VAL B CA  
6223  C C   . VAL B 419 ? 0.4193 0.5565 0.5058 0.0094  0.0250  0.0858  459 VAL B C   
6224  O O   . VAL B 419 ? 0.3733 0.4998 0.4543 0.0189  0.0341  0.0899  459 VAL B O   
6225  C CB  . VAL B 419 ? 0.3216 0.4426 0.4067 -0.0069 0.0206  0.0751  459 VAL B CB  
6226  C CG1 . VAL B 419 ? 0.3128 0.4414 0.4052 -0.0155 0.0179  0.0746  459 VAL B CG1 
6227  C CG2 . VAL B 419 ? 0.3069 0.4131 0.3845 -0.0123 0.0151  0.0667  459 VAL B CG2 
6228  N N   . PHE B 420 ? 0.4181 0.5580 0.5026 0.0083  0.0199  0.0838  460 PHE B N   
6229  C CA  . PHE B 420 ? 0.3841 0.5166 0.4618 0.0180  0.0251  0.0879  460 PHE B CA  
6230  C C   . PHE B 420 ? 0.3681 0.5170 0.4514 0.0300  0.0308  0.0990  460 PHE B C   
6231  O O   . PHE B 420 ? 0.3876 0.5228 0.4638 0.0404  0.0397  0.1036  460 PHE B O   
6232  C CB  . PHE B 420 ? 0.4220 0.5587 0.4973 0.0148  0.0185  0.0850  460 PHE B CB  
6233  C CG  . PHE B 420 ? 0.3782 0.5057 0.4460 0.0236  0.0239  0.0894  460 PHE B CG  
6234  C CD1 . PHE B 420 ? 0.3769 0.5200 0.4471 0.0340  0.0264  0.0990  460 PHE B CD1 
6235  C CD2 . PHE B 420 ? 0.3324 0.4369 0.3916 0.0212  0.0262  0.0847  460 PHE B CD2 
6236  C CE1 . PHE B 420 ? 0.4072 0.5403 0.4698 0.0422  0.0319  0.1039  460 PHE B CE1 
6237  C CE2 . PHE B 420 ? 0.3601 0.4555 0.4131 0.0281  0.0315  0.0895  460 PHE B CE2 
6238  C CZ  . PHE B 420 ? 0.4090 0.5176 0.4630 0.0388  0.0346  0.0992  460 PHE B CZ  
6239  N N   . HIS B 421 ? 0.4022 0.5803 0.4983 0.0287  0.0258  0.1037  461 HIS B N   
6240  C CA  . HIS B 421 ? 0.3934 0.5946 0.4979 0.0399  0.0293  0.1154  461 HIS B CA  
6241  C C   . HIS B 421 ? 0.4363 0.6425 0.5470 0.0461  0.0376  0.1216  461 HIS B C   
6242  O O   . HIS B 421 ? 0.4569 0.6874 0.5782 0.0552  0.0405  0.1323  461 HIS B O   
6243  C CB  . HIS B 421 ? 0.3887 0.6212 0.5046 0.0342  0.0183  0.1173  461 HIS B CB  
6244  C CG  . HIS B 421 ? 0.3632 0.5896 0.4708 0.0278  0.0102  0.1100  461 HIS B CG  
6245  N ND1 . HIS B 421 ? 0.3657 0.5867 0.4643 0.0362  0.0124  0.1130  461 HIS B ND1 
6246  C CD2 . HIS B 421 ? 0.3693 0.5920 0.4747 0.0148  0.0010  0.1001  461 HIS B CD2 
6247  C CE1 . HIS B 421 ? 0.3840 0.5999 0.4756 0.0288  0.0052  0.1054  461 HIS B CE1 
6248  N NE2 . HIS B 421 ? 0.3273 0.5437 0.4224 0.0162  -0.0018 0.0972  461 HIS B NE2 
6249  N N   . GLN B 422 ? 0.4225 0.6067 0.5263 0.0423  0.0418  0.1157  462 GLN B N   
6250  C CA  . GLN B 422 ? 0.4494 0.6343 0.5558 0.0478  0.0504  0.1203  462 GLN B CA  
6251  C C   . GLN B 422 ? 0.3878 0.5402 0.4766 0.0579  0.0612  0.1191  462 GLN B C   
6252  O O   . GLN B 422 ? 0.3960 0.5208 0.4720 0.0519  0.0598  0.1099  462 GLN B O   
6253  C CB  . GLN B 422 ? 0.3824 0.5671 0.4930 0.0344  0.0459  0.1143  462 GLN B CB  
6254  C CG  . GLN B 422 ? 0.3808 0.5625 0.4911 0.0397  0.0556  0.1183  462 GLN B CG  
6255  C CD  . GLN B 422 ? 0.4203 0.6339 0.5465 0.0489  0.0608  0.1314  462 GLN B CD  
6256  O OE1 . GLN B 422 ? 0.3645 0.6085 0.5088 0.0414  0.0538  0.1355  462 GLN B OE1 
6257  N NE2 . GLN B 422 ? 0.4372 0.6439 0.5566 0.0654  0.0732  0.1382  462 GLN B NE2 
6258  N N   . GLU B 423 ? 0.4446 0.6000 0.5325 0.0732  0.0716  0.1284  463 GLU B N   
6259  C CA  . GLU B 423 ? 0.4654 0.5875 0.5346 0.0829  0.0822  0.1268  463 GLU B CA  
6260  C C   . GLU B 423 ? 0.4458 0.5555 0.5090 0.0795  0.0859  0.1223  463 GLU B C   
6261  O O   . GLU B 423 ? 0.4273 0.5598 0.5035 0.0761  0.0852  0.1258  463 GLU B O   
6262  C CB  . GLU B 423 ? 0.4946 0.6221 0.5630 0.1020  0.0929  0.1384  463 GLU B CB  
6263  C CG  . GLU B 423 ? 0.5253 0.6646 0.5982 0.1064  0.0894  0.1439  463 GLU B CG  
6264  C CD  . GLU B 423 ? 0.5258 0.6747 0.6000 0.1263  0.0994  0.1569  463 GLU B CD  
6265  O OE1 . GLU B 423 ? 0.5431 0.7038 0.6224 0.1359  0.1074  0.1638  463 GLU B OE1 
6266  O OE2 . GLU B 423 ? 0.5999 0.7450 0.6700 0.1330  0.0999  0.1610  463 GLU B OE2 
6267  N N   . MET B 424 ? 0.4724 0.5459 0.5157 0.0796  0.0894  0.1146  464 MET B N   
6268  C CA  . MET B 424 ? 0.4996 0.5579 0.5337 0.0755  0.0917  0.1089  464 MET B CA  
6269  C C   . MET B 424 ? 0.4823 0.5067 0.4934 0.0869  0.1022  0.1072  464 MET B C   
6270  O O   . MET B 424 ? 0.5419 0.5469 0.5424 0.0936  0.1054  0.1072  464 MET B O   
6271  C CB  . MET B 424 ? 0.4453 0.4927 0.4772 0.0586  0.0808  0.0978  464 MET B CB  
6272  C CG  . MET B 424 ? 0.4236 0.4993 0.4745 0.0467  0.0705  0.0978  464 MET B CG  
6273  S SD  . MET B 424 ? 0.5074 0.5670 0.5537 0.0302  0.0590  0.0852  464 MET B SD  
6274  C CE  . MET B 424 ? 0.3941 0.4860 0.4604 0.0206  0.0484  0.0867  464 MET B CE  
6275  N N   . VAL B 425 ? 0.4620 0.4782 0.4644 0.0891  0.1076  0.1059  465 VAL B N   
6276  C CA  . VAL B 425 ? 0.5200 0.5013 0.4969 0.0989  0.1170  0.1025  465 VAL B CA  
6277  C C   . VAL B 425 ? 0.5159 0.4735 0.4789 0.0866  0.1106  0.0908  465 VAL B C   
6278  O O   . VAL B 425 ? 0.6018 0.5730 0.5724 0.0782  0.1065  0.0896  465 VAL B O   
6279  C CB  . VAL B 425 ? 0.5577 0.5490 0.5333 0.1145  0.1302  0.1115  465 VAL B CB  
6280  C CG1 . VAL B 425 ? 0.5930 0.5449 0.5388 0.1269  0.1406  0.1078  465 VAL B CG1 
6281  C CG2 . VAL B 425 ? 0.5526 0.5767 0.5479 0.1254  0.1348  0.1247  465 VAL B CG2 
6282  N N   . ASN B 426 ? 0.5257 0.4481 0.4686 0.0851  0.1094  0.0826  466 ASN B N   
6283  C CA  . ASN B 426 ? 0.5480 0.4477 0.4770 0.0736  0.1023  0.0716  466 ASN B CA  
6284  C C   . ASN B 426 ? 0.6380 0.5074 0.5398 0.0829  0.1107  0.0682  466 ASN B C   
6285  O O   . ASN B 426 ? 0.6394 0.4854 0.5249 0.0937  0.1183  0.0685  466 ASN B O   
6286  C CB  . ASN B 426 ? 0.5538 0.4365 0.4803 0.0630  0.0932  0.0643  466 ASN B CB  
6287  C CG  . ASN B 426 ? 0.5524 0.4221 0.4719 0.0492  0.0835  0.0543  466 ASN B CG  
6288  O OD1 . ASN B 426 ? 0.5372 0.4132 0.4556 0.0469  0.0826  0.0532  466 ASN B OD1 
6289  N ND2 . ASN B 426 ? 0.5722 0.4250 0.4877 0.0403  0.0764  0.0480  466 ASN B ND2 
6290  N N   . TYR B 427 ? 0.5792 0.4477 0.4744 0.0791  0.1097  0.0649  467 TYR B N   
6291  C CA  . TYR B 427 ? 0.6104 0.4497 0.4770 0.0875  0.1169  0.0609  467 TYR B CA  
6292  C C   . TYR B 427 ? 0.6763 0.5143 0.5374 0.0776  0.1105  0.0553  467 TYR B C   
6293  O O   . TYR B 427 ? 0.5468 0.4074 0.4273 0.0658  0.1020  0.0558  467 TYR B O   
6294  C CB  . TYR B 427 ? 0.6525 0.4996 0.5159 0.1064  0.1325  0.0706  467 TYR B CB  
6295  C CG  . TYR B 427 ? 0.6613 0.5508 0.5508 0.1076  0.1356  0.0815  467 TYR B CG  
6296  C CD1 . TYR B 427 ? 0.6095 0.5310 0.5259 0.1085  0.1350  0.0904  467 TYR B CD1 
6297  C CD2 . TYR B 427 ? 0.6410 0.5387 0.5280 0.1075  0.1390  0.0834  467 TYR B CD2 
6298  C CE1 . TYR B 427 ? 0.5813 0.5417 0.5221 0.1082  0.1368  0.1002  467 TYR B CE1 
6299  C CE2 . TYR B 427 ? 0.6135 0.5498 0.5258 0.1070  0.1416  0.0939  467 TYR B CE2 
6300  C CZ  . TYR B 427 ? 0.6309 0.5986 0.5705 0.1067  0.1400  0.1021  467 TYR B CZ  
6301  O OH  . TYR B 427 ? 0.5763 0.5830 0.5418 0.1046  0.1414  0.1124  467 TYR B OH  
6302  N N   . PHE B 428 ? 0.6124 0.4221 0.4449 0.0832  0.1148  0.0500  468 PHE B N   
6303  C CA  . PHE B 428 ? 0.7723 0.5728 0.5929 0.0744  0.1078  0.0432  468 PHE B CA  
6304  C C   . PHE B 428 ? 0.7646 0.5722 0.5769 0.0844  0.1183  0.0490  468 PHE B C   
6305  O O   . PHE B 428 ? 0.8143 0.6014 0.6023 0.0984  0.1293  0.0491  468 PHE B O   
6306  C CB  . PHE B 428 ? 0.8508 0.6109 0.6424 0.0707  0.1019  0.0312  468 PHE B CB  
6307  C CG  . PHE B 428 ? 0.9187 0.6669 0.6936 0.0638  0.0950  0.0244  468 PHE B CG  
6308  C CD1 . PHE B 428 ? 0.9828 0.7155 0.7315 0.0744  0.1035  0.0239  468 PHE B CD1 
6309  C CD2 . PHE B 428 ? 0.8185 0.5711 0.6028 0.0478  0.0804  0.0188  468 PHE B CD2 
6310  C CE1 . PHE B 428 ? 0.9552 0.6770 0.6870 0.0688  0.0970  0.0181  468 PHE B CE1 
6311  C CE2 . PHE B 428 ? 0.8730 0.6152 0.6415 0.0424  0.0737  0.0133  468 PHE B CE2 
6312  C CZ  . PHE B 428 ? 0.9426 0.6693 0.6845 0.0527  0.0817  0.0129  468 PHE B CZ  
6313  N N   . LEU B 429 ? 0.6213 0.4560 0.4521 0.0774  0.1155  0.0540  469 LEU B N   
6314  C CA  . LEU B 429 ? 0.6888 0.5287 0.5109 0.0840  0.1240  0.0591  469 LEU B CA  
6315  C C   . LEU B 429 ? 0.7242 0.5477 0.5297 0.0746  0.1149  0.0512  469 LEU B C   
6316  O O   . LEU B 429 ? 0.7231 0.5437 0.5347 0.0609  0.1012  0.0444  469 LEU B O   
6317  C CB  . LEU B 429 ? 0.6228 0.5034 0.4758 0.0831  0.1284  0.0716  469 LEU B CB  
6318  C CG  . LEU B 429 ? 0.6506 0.5518 0.5203 0.0944  0.1383  0.0814  469 LEU B CG  
6319  C CD1 . LEU B 429 ? 0.5877 0.5309 0.4887 0.0920  0.1416  0.0940  469 LEU B CD1 
6320  C CD2 . LEU B 429 ? 0.7141 0.5951 0.5591 0.1138  0.1530  0.0831  469 LEU B CD2 
6321  N N   . SER B 430 ? 0.7275 0.5400 0.5105 0.0833  0.1232  0.0525  470 SER B N   
6322  C CA  . SER B 430 ? 0.7192 0.5196 0.4848 0.0777  0.1175  0.0479  470 SER B CA  
6323  C C   . SER B 430 ? 0.6458 0.4716 0.4236 0.0797  0.1254  0.0593  470 SER B C   
6324  O O   . SER B 430 ? 0.6432 0.4830 0.4259 0.0917  0.1397  0.0691  470 SER B O   
6325  C CB  . SER B 430 ? 0.7665 0.5286 0.4903 0.0870  0.1208  0.0396  470 SER B CB  
6326  O OG  . SER B 430 ? 0.8044 0.5510 0.5109 0.0781  0.1096  0.0318  470 SER B OG  
6327  N N   . PRO B 431 ? 0.6162 0.4493 0.4002 0.0684  0.1169  0.0593  471 PRO B N   
6328  C CA  . PRO B 431 ? 0.6023 0.4230 0.3819 0.0551  0.1006  0.0497  471 PRO B CA  
6329  C C   . PRO B 431 ? 0.6431 0.4716 0.4453 0.0441  0.0891  0.0451  471 PRO B C   
6330  O O   . PRO B 431 ? 0.5885 0.4380 0.4153 0.0438  0.0920  0.0505  471 PRO B O   
6331  C CB  . PRO B 431 ? 0.6072 0.4436 0.3963 0.0489  0.0992  0.0563  471 PRO B CB  
6332  C CG  . PRO B 431 ? 0.5765 0.4222 0.3611 0.0607  0.1155  0.0669  471 PRO B CG  
6333  C CD  . PRO B 431 ? 0.6399 0.4957 0.4355 0.0696  0.1251  0.0710  471 PRO B CD  
6334  N N   . ALA B 432 ? 0.5981 0.4112 0.3924 0.0347  0.0756  0.0355  472 ALA B N   
6335  C CA  . ALA B 432 ? 0.5862 0.4005 0.3952 0.0271  0.0668  0.0303  472 ALA B CA  
6336  C C   . ALA B 432 ? 0.5786 0.3854 0.3861 0.0152  0.0516  0.0227  472 ALA B C   
6337  O O   . ALA B 432 ? 0.5804 0.3713 0.3664 0.0148  0.0475  0.0186  472 ALA B O   
6338  C CB  . ALA B 432 ? 0.6021 0.3950 0.3950 0.0346  0.0711  0.0255  472 ALA B CB  
6339  N N   . PHE B 433 ? 0.5270 0.3463 0.3570 0.0062  0.0437  0.0214  473 PHE B N   
6340  C CA  . PHE B 433 ? 0.5602 0.3725 0.3906 -0.0040 0.0298  0.0141  473 PHE B CA  
6341  C C   . PHE B 433 ? 0.6165 0.4120 0.4397 -0.0047 0.0275  0.0078  473 PHE B C   
6342  O O   . PHE B 433 ? 0.5687 0.3706 0.4037 -0.0019 0.0329  0.0104  473 PHE B O   
6343  C CB  . PHE B 433 ? 0.5121 0.3471 0.3705 -0.0127 0.0232  0.0166  473 PHE B CB  
6344  C CG  . PHE B 433 ? 0.4694 0.3182 0.3352 -0.0140 0.0241  0.0224  473 PHE B CG  
6345  C CD1 . PHE B 433 ? 0.5012 0.3429 0.3565 -0.0171 0.0172  0.0205  473 PHE B CD1 
6346  C CD2 . PHE B 433 ? 0.4759 0.3449 0.3598 -0.0126 0.0313  0.0301  473 PHE B CD2 
6347  C CE1 . PHE B 433 ? 0.5431 0.3953 0.4047 -0.0183 0.0185  0.0265  473 PHE B CE1 
6348  C CE2 . PHE B 433 ? 0.4551 0.3348 0.3460 -0.0152 0.0321  0.0357  473 PHE B CE2 
6349  C CZ  . PHE B 433 ? 0.4872 0.3573 0.3665 -0.0178 0.0261  0.0340  473 PHE B CZ  
6350  N N   . ARG B 434 ? 0.5485 0.3225 0.3522 -0.0087 0.0192  -0.0001 474 ARG B N   
6351  C CA  . ARG B 434 ? 0.6424 0.3963 0.4364 -0.0111 0.0160  -0.0067 474 ARG B CA  
6352  C C   . ARG B 434 ? 0.6187 0.3753 0.4231 -0.0241 0.0015  -0.0115 474 ARG B C   
6353  O O   . ARG B 434 ? 0.6139 0.3806 0.4233 -0.0292 -0.0064 -0.0114 474 ARG B O   
6354  C CB  . ARG B 434 ? 0.6356 0.3578 0.3938 -0.0048 0.0188  -0.0126 474 ARG B CB  
6355  C CG  . ARG B 434 ? 0.6980 0.4145 0.4443 0.0099  0.0347  -0.0080 474 ARG B CG  
6356  C CD  . ARG B 434 ? 0.8635 0.5597 0.5764 0.0180  0.0388  -0.0107 474 ARG B CD  
6357  N NE  . ARG B 434 ? 0.9703 0.6341 0.6540 0.0141  0.0302  -0.0216 474 ARG B NE  
6358  C CZ  . ARG B 434 ? 0.9915 0.6323 0.6411 0.0201  0.0314  -0.0263 474 ARG B CZ  
6359  N NH1 . ARG B 434 ? 0.9487 0.5944 0.5879 0.0317  0.0426  -0.0204 474 ARG B NH1 
6360  N NH2 . ARG B 434 ? 0.9754 0.5880 0.6003 0.0138  0.0207  -0.0370 474 ARG B NH2 
6361  N N   . TYR B 435 ? 0.5959 0.3441 0.4042 -0.0290 -0.0014 -0.0148 475 TYR B N   
6362  C CA  . TYR B 435 ? 0.6661 0.4139 0.4807 -0.0412 -0.0150 -0.0195 475 TYR B CA  
6363  C C   . TYR B 435 ? 0.6116 0.3328 0.3973 -0.0442 -0.0225 -0.0276 475 TYR B C   
6364  O O   . TYR B 435 ? 0.6370 0.3350 0.3967 -0.0369 -0.0162 -0.0306 475 TYR B O   
6365  C CB  . TYR B 435 ? 0.6851 0.4335 0.5148 -0.0467 -0.0157 -0.0194 475 TYR B CB  
6366  C CG  . TYR B 435 ? 0.6645 0.4384 0.5213 -0.0445 -0.0098 -0.0121 475 TYR B CG  
6367  C CD1 . TYR B 435 ? 0.6898 0.4890 0.5673 -0.0479 -0.0141 -0.0088 475 TYR B CD1 
6368  C CD2 . TYR B 435 ? 0.7808 0.5522 0.6410 -0.0387 -0.0004 -0.0088 475 TYR B CD2 
6369  C CE1 . TYR B 435 ? 0.6995 0.5199 0.5990 -0.0462 -0.0096 -0.0031 475 TYR B CE1 
6370  C CE2 . TYR B 435 ? 0.7712 0.5658 0.6544 -0.0368 0.0039  -0.0024 475 TYR B CE2 
6371  C CZ  . TYR B 435 ? 0.7786 0.5972 0.6807 -0.0409 -0.0010 -0.0001 475 TYR B CZ  
6372  O OH  . TYR B 435 ? 0.7604 0.6002 0.6828 -0.0392 0.0027  0.0054  475 TYR B OH  
6373  N N   . GLN B 436 ? 0.6393 0.3646 0.4295 -0.0548 -0.0362 -0.0309 476 GLN B N   
6374  C CA  . GLN B 436 ? 0.7084 0.4110 0.4728 -0.0598 -0.0461 -0.0389 476 GLN B CA  
6375  C C   . GLN B 436 ? 0.6988 0.4071 0.4780 -0.0740 -0.0600 -0.0417 476 GLN B C   
6376  O O   . GLN B 436 ? 0.6776 0.4111 0.4862 -0.0783 -0.0619 -0.0366 476 GLN B O   
6377  C CB  . GLN B 436 ? 0.6750 0.3795 0.4244 -0.0556 -0.0492 -0.0388 476 GLN B CB  
6378  C CG  . GLN B 436 ? 0.6578 0.3907 0.4307 -0.0595 -0.0560 -0.0337 476 GLN B CG  
6379  C CD  . GLN B 436 ? 0.7008 0.4350 0.4585 -0.0535 -0.0566 -0.0318 476 GLN B CD  
6380  O OE1 . GLN B 436 ? 0.6124 0.3257 0.3398 -0.0501 -0.0578 -0.0363 476 GLN B OE1 
6381  N NE2 . GLN B 436 ? 0.5992 0.3566 0.3769 -0.0520 -0.0554 -0.0249 476 GLN B NE2 
6382  N N   . PRO B 437 ? 0.6967 0.3821 0.4562 -0.0818 -0.0697 -0.0495 477 PRO B N   
6383  C CA  . PRO B 437 ? 0.7806 0.4742 0.5568 -0.0967 -0.0834 -0.0512 477 PRO B CA  
6384  C C   . PRO B 437 ? 0.7748 0.4943 0.5655 -0.1004 -0.0940 -0.0483 477 PRO B C   
6385  O O   . PRO B 437 ? 0.7486 0.4683 0.5247 -0.0943 -0.0953 -0.0485 477 PRO B O   
6386  C CB  . PRO B 437 ? 0.7691 0.4286 0.5159 -0.1040 -0.0915 -0.0610 477 PRO B CB  
6387  C CG  . PRO B 437 ? 0.7793 0.4153 0.4909 -0.0920 -0.0846 -0.0651 477 PRO B CG  
6388  C CD  . PRO B 437 ? 0.7601 0.4104 0.4814 -0.0776 -0.0680 -0.0571 477 PRO B CD  
6389  N N   . ASP B 438 ? 0.7862 0.5285 0.6066 -0.1091 -0.1003 -0.0445 478 ASP B N   
6390  C CA  . ASP B 438 ? 0.7753 0.5422 0.6110 -0.1128 -0.1110 -0.0414 478 ASP B CA  
6391  C C   . ASP B 438 ? 0.7980 0.5518 0.6113 -0.1192 -0.1256 -0.0479 478 ASP B C   
6392  O O   . ASP B 438 ? 0.8074 0.5408 0.6075 -0.1285 -0.1325 -0.0545 478 ASP B O   
6393  C CB  . ASP B 438 ? 0.7733 0.5645 0.6429 -0.1214 -0.1151 -0.0366 478 ASP B CB  
6394  C CG  . ASP B 438 ? 0.8019 0.6086 0.6930 -0.1146 -0.1019 -0.0301 478 ASP B CG  
6395  O OD1 . ASP B 438 ? 0.8017 0.6196 0.6959 -0.1049 -0.0955 -0.0263 478 ASP B OD1 
6396  O OD2 . ASP B 438 ? 0.8551 0.6621 0.7592 -0.1191 -0.0981 -0.0286 478 ASP B OD2 
6397  N N   . PRO B 439 ? 0.7967 0.5612 0.6050 -0.1149 -0.1314 -0.0461 479 PRO B N   
6398  C CA  . PRO B 439 ? 0.8246 0.5749 0.6066 -0.1192 -0.1449 -0.0524 479 PRO B CA  
6399  C C   . PRO B 439 ? 0.8487 0.6081 0.6426 -0.1346 -0.1624 -0.0546 479 PRO B C   
6400  O O   . PRO B 439 ? 0.9228 0.6717 0.6956 -0.1396 -0.1757 -0.0601 479 PRO B O   
6401  C CB  . PRO B 439 ? 0.8316 0.5955 0.6101 -0.1093 -0.1448 -0.0474 479 PRO B CB  
6402  C CG  . PRO B 439 ? 0.7849 0.5718 0.5920 -0.1021 -0.1327 -0.0386 479 PRO B CG  
6403  C CD  . PRO B 439 ? 0.7231 0.5152 0.5528 -0.1080 -0.1280 -0.0379 479 PRO B CD  
6404  N N   . TRP B 440 ? 0.8498 0.6287 0.6762 -0.1424 -0.1632 -0.0502 480 TRP B N   
6405  C CA  . TRP B 440 ? 0.8680 0.6589 0.7088 -0.1578 -0.1798 -0.0510 480 TRP B CA  
6406  C C   . TRP B 440 ? 0.9447 0.7177 0.7860 -0.1708 -0.1812 -0.0557 480 TRP B C   
6407  O O   . TRP B 440 ? 0.9882 0.7396 0.8197 -0.1668 -0.1685 -0.0579 480 TRP B O   
6408  C CB  . TRP B 440 ? 0.8097 0.6401 0.6890 -0.1580 -0.1816 -0.0412 480 TRP B CB  
6409  C CG  . TRP B 440 ? 0.8094 0.6498 0.7127 -0.1546 -0.1671 -0.0357 480 TRP B CG  
6410  C CD1 . TRP B 440 ? 0.8165 0.6581 0.7369 -0.1642 -0.1655 -0.0347 480 TRP B CD1 
6411  C CD2 . TRP B 440 ? 0.7636 0.6139 0.6753 -0.1409 -0.1527 -0.0303 480 TRP B CD2 
6412  N NE1 . TRP B 440 ? 0.8162 0.6681 0.7541 -0.1565 -0.1509 -0.0291 480 TRP B NE1 
6413  C CE2 . TRP B 440 ? 0.8363 0.6938 0.7693 -0.1425 -0.1433 -0.0267 480 TRP B CE2 
6414  C CE3 . TRP B 440 ? 0.7425 0.5958 0.6457 -0.1280 -0.1471 -0.0280 480 TRP B CE3 
6415  C CZ2 . TRP B 440 ? 0.7889 0.6567 0.7339 -0.1318 -0.1296 -0.0216 480 TRP B CZ2 
6416  C CZ3 . TRP B 440 ? 0.6976 0.5606 0.6141 -0.1184 -0.1333 -0.0228 480 TRP B CZ3 
6417  C CH2 . TRP B 440 ? 0.7046 0.5749 0.6412 -0.1204 -0.1252 -0.0201 480 TRP B CH2 
6418  O OXT . TRP B 440 ? 0.9697 0.7520 0.8235 -0.1836 -0.1929 -0.0560 480 TRP B OXT 
6428  N N   . PHE C 28  ? 1.2323 0.5699 0.6670 0.1841  -0.0337 -0.0935 68  PHE C N   
6429  C CA  . PHE C 28  ? 1.1999 0.5615 0.6713 0.1782  -0.0319 -0.0878 68  PHE C CA  
6430  C C   . PHE C 28  ? 1.2092 0.5996 0.6975 0.1757  -0.0152 -0.0848 68  PHE C C   
6431  O O   . PHE C 28  ? 1.2160 0.6198 0.6993 0.1888  0.0042  -0.0880 68  PHE C O   
6432  C CB  . PHE C 28  ? 1.1978 0.5669 0.6815 0.1935  -0.0250 -0.0900 68  PHE C CB  
6433  C CG  . PHE C 28  ? 1.2385 0.5773 0.7001 0.1997  -0.0384 -0.0944 68  PHE C CG  
6434  C CD1 . PHE C 28  ? 1.2322 0.5529 0.6960 0.1867  -0.0597 -0.0908 68  PHE C CD1 
6435  C CD2 . PHE C 28  ? 1.2779 0.6064 0.7163 0.2184  -0.0294 -0.1019 68  PHE C CD2 
6436  C CE1 . PHE C 28  ? 1.3226 0.6137 0.7647 0.1919  -0.0725 -0.0947 68  PHE C CE1 
6437  C CE2 . PHE C 28  ? 1.3934 0.6917 0.8094 0.2247  -0.0422 -0.1063 68  PHE C CE2 
6438  C CZ  . PHE C 28  ? 1.4082 0.6868 0.8255 0.2113  -0.0642 -0.1029 68  PHE C CZ  
6439  N N   . PRO C 29  ? 1.1521 0.5528 0.6598 0.1592  -0.0218 -0.0783 69  PRO C N   
6440  C CA  . PRO C 29  ? 1.1128 0.5471 0.6402 0.1540  -0.0070 -0.0736 69  PRO C CA  
6441  C C   . PRO C 29  ? 1.0792 0.5488 0.6310 0.1659  0.0141  -0.0726 69  PRO C C   
6442  O O   . PRO C 29  ? 1.0313 0.5126 0.6048 0.1701  0.0138  -0.0709 69  PRO C O   
6443  C CB  . PRO C 29  ? 1.0901 0.5419 0.6471 0.1331  -0.0198 -0.0639 69  PRO C CB  
6444  C CG  . PRO C 29  ? 1.1211 0.5357 0.6596 0.1262  -0.0422 -0.0654 69  PRO C CG  
6445  C CD  . PRO C 29  ? 1.1559 0.5462 0.6733 0.1419  -0.0434 -0.0727 69  PRO C CD  
6446  N N   . ARG C 30  ? 1.0553 0.5420 0.6035 0.1708  0.0319  -0.0731 70  ARG C N   
6447  C CA  . ARG C 30  ? 1.0546 0.5810 0.6304 0.1783  0.0524  -0.0703 70  ARG C CA  
6448  C C   . ARG C 30  ? 0.9640 0.5279 0.5769 0.1611  0.0540  -0.0603 70  ARG C C   
6449  O O   . ARG C 30  ? 0.9681 0.5320 0.5767 0.1482  0.0504  -0.0569 70  ARG C O   
6450  C CB  . ARG C 30  ? 1.0974 0.6242 0.6511 0.1908  0.0714  -0.0746 70  ARG C CB  
6451  C CG  . ARG C 30  ? 1.0921 0.6624 0.6760 0.1965  0.0930  -0.0705 70  ARG C CG  
6452  C CD  . ARG C 30  ? 1.2235 0.7960 0.7856 0.2059  0.1124  -0.0728 70  ARG C CD  
6453  N NE  . ARG C 30  ? 1.2590 0.8748 0.8528 0.1984  0.1282  -0.0644 70  ARG C NE  
6454  C CZ  . ARG C 30  ? 1.2972 0.9260 0.8827 0.2030  0.1476  -0.0630 70  ARG C CZ  
6455  N NH1 . ARG C 30  ? 1.2506 0.8534 0.7955 0.2163  0.1550  -0.0697 70  ARG C NH1 
6456  N NH2 . ARG C 30  ? 1.2640 0.9319 0.8817 0.1938  0.1595  -0.0545 70  ARG C NH2 
6457  N N   . VAL C 31  ? 0.8788 0.4737 0.5269 0.1617  0.0590  -0.0561 71  VAL C N   
6458  C CA  . VAL C 31  ? 0.8641 0.4899 0.5462 0.1457  0.0567  -0.0475 71  VAL C CA  
6459  C C   . VAL C 31  ? 0.7906 0.4561 0.5037 0.1503  0.0733  -0.0441 71  VAL C C   
6460  O O   . VAL C 31  ? 0.8536 0.5257 0.5731 0.1647  0.0805  -0.0471 71  VAL C O   
6461  C CB  . VAL C 31  ? 0.8518 0.4698 0.5453 0.1369  0.0384  -0.0444 71  VAL C CB  
6462  C CG1 . VAL C 31  ? 0.8412 0.4933 0.5727 0.1338  0.0410  -0.0385 71  VAL C CG1 
6463  C CG2 . VAL C 31  ? 0.8459 0.4528 0.5323 0.1203  0.0252  -0.0410 71  VAL C CG2 
6464  N N   . LYS C 32  ? 0.7709 0.4625 0.5032 0.1382  0.0787  -0.0380 72  LYS C N   
6465  C CA  . LYS C 32  ? 0.7331 0.4603 0.4900 0.1406  0.0955  -0.0346 72  LYS C CA  
6466  C C   . LYS C 32  ? 0.6838 0.4401 0.4756 0.1274  0.0915  -0.0276 72  LYS C C   
6467  O O   . LYS C 32  ? 0.6908 0.4424 0.4836 0.1140  0.0804  -0.0244 72  LYS C O   
6468  C CB  . LYS C 32  ? 0.7256 0.4536 0.4665 0.1394  0.1086  -0.0341 72  LYS C CB  
6469  C CG  . LYS C 32  ? 0.7250 0.4910 0.4935 0.1370  0.1247  -0.0286 72  LYS C CG  
6470  C CD  . LYS C 32  ? 0.8013 0.5641 0.5492 0.1378  0.1389  -0.0279 72  LYS C CD  
6471  C CE  . LYS C 32  ? 0.7702 0.5687 0.5420 0.1406  0.1581  -0.0235 72  LYS C CE  
6472  N NZ  . LYS C 32  ? 0.8211 0.6128 0.5672 0.1455  0.1738  -0.0236 72  LYS C NZ  
6473  N N   . ASN C 33  ? 0.7054 0.4919 0.5256 0.1318  0.1002  -0.0254 73  ASN C N   
6474  C CA  . ASN C 33  ? 0.6286 0.4448 0.4810 0.1201  0.0988  -0.0191 73  ASN C CA  
6475  C C   . ASN C 33  ? 0.6847 0.5228 0.5462 0.1160  0.1136  -0.0156 73  ASN C C   
6476  O O   . ASN C 33  ? 0.6658 0.5185 0.5330 0.1259  0.1278  -0.0164 73  ASN C O   
6477  C CB  . ASN C 33  ? 0.6412 0.4768 0.5200 0.1262  0.0968  -0.0182 73  ASN C CB  
6478  C CG  . ASN C 33  ? 0.6285 0.4919 0.5374 0.1143  0.0940  -0.0124 73  ASN C CG  
6479  O OD1 . ASN C 33  ? 0.6525 0.5403 0.5783 0.1103  0.1041  -0.0092 73  ASN C OD1 
6480  N ND2 . ASN C 33  ? 0.6090 0.4682 0.5238 0.1079  0.0801  -0.0106 73  ASN C ND2 
6481  N N   . TRP C 34  ? 0.6298 0.4713 0.4942 0.1014  0.1103  -0.0114 74  TRP C N   
6482  C CA  . TRP C 34  ? 0.6922 0.5488 0.5609 0.0955  0.1228  -0.0075 74  TRP C CA  
6483  C C   . TRP C 34  ? 0.6783 0.5704 0.5829 0.0910  0.1284  -0.0027 74  TRP C C   
6484  O O   . TRP C 34  ? 0.6521 0.5614 0.5646 0.0897  0.1419  0.0006  74  TRP C O   
6485  C CB  . TRP C 34  ? 0.5667 0.4084 0.4208 0.0827  0.1159  -0.0052 74  TRP C CB  
6486  C CG  . TRP C 34  ? 0.7111 0.5212 0.5297 0.0875  0.1138  -0.0094 74  TRP C CG  
6487  C CD1 . TRP C 34  ? 0.7141 0.4987 0.5153 0.0892  0.1000  -0.0133 74  TRP C CD1 
6488  C CD2 . TRP C 34  ? 0.7084 0.5076 0.5025 0.0919  0.1256  -0.0102 74  TRP C CD2 
6489  N NE1 . TRP C 34  ? 0.7574 0.5149 0.5248 0.0941  0.1012  -0.0170 74  TRP C NE1 
6490  C CE2 . TRP C 34  ? 0.7683 0.5336 0.5292 0.0965  0.1172  -0.0153 74  TRP C CE2 
6491  C CE3 . TRP C 34  ? 0.7063 0.5210 0.5028 0.0919  0.1424  -0.0065 74  TRP C CE3 
6492  C CZ2 . TRP C 34  ? 0.7657 0.5109 0.4937 0.1018  0.1246  -0.0176 74  TRP C CZ2 
6493  C CZ3 . TRP C 34  ? 0.7666 0.5623 0.5307 0.0970  0.1511  -0.0079 74  TRP C CZ3 
6494  C CH2 . TRP C 34  ? 0.7835 0.5441 0.5128 0.1024  0.1419  -0.0138 74  TRP C CH2 
6495  N N   . GLU C 35  ? 0.6456 0.5488 0.5716 0.0881  0.1179  -0.0019 75  GLU C N   
6496  C CA  . GLU C 35  ? 0.6515 0.5875 0.6112 0.0849  0.1214  0.0020  75  GLU C CA  
6497  C C   . GLU C 35  ? 0.6949 0.6486 0.6667 0.0983  0.1336  0.0010  75  GLU C C   
6498  O O   . GLU C 35  ? 0.6744 0.6558 0.6686 0.0960  0.1439  0.0050  75  GLU C O   
6499  C CB  . GLU C 35  ? 0.6238 0.5650 0.5997 0.0807  0.1069  0.0026  75  GLU C CB  
6500  C CG  . GLU C 35  ? 0.6729 0.6468 0.6830 0.0791  0.1086  0.0059  75  GLU C CG  
6501  C CD  . GLU C 35  ? 0.6747 0.6531 0.6983 0.0752  0.0943  0.0065  75  GLU C CD  
6502  O OE1 . GLU C 35  ? 0.6833 0.6414 0.6913 0.0724  0.0838  0.0053  75  GLU C OE1 
6503  O OE2 . GLU C 35  ? 0.6494 0.6523 0.6993 0.0747  0.0934  0.0086  75  GLU C OE2 
6504  N N   . VAL C 36  ? 0.6611 0.5990 0.6185 0.1126  0.1326  -0.0042 76  VAL C N   
6505  C CA  . VAL C 36  ? 0.6662 0.6203 0.6363 0.1280  0.1419  -0.0061 76  VAL C CA  
6506  C C   . VAL C 36  ? 0.7264 0.6679 0.6719 0.1406  0.1559  -0.0099 76  VAL C C   
6507  O O   . VAL C 36  ? 0.7407 0.7041 0.6997 0.1514  0.1698  -0.0097 76  VAL C O   
6508  C CB  . VAL C 36  ? 0.7499 0.6965 0.7244 0.1367  0.1292  -0.0092 76  VAL C CB  
6509  C CG1 . VAL C 36  ? 0.6881 0.6378 0.6631 0.1568  0.1372  -0.0134 76  VAL C CG1 
6510  C CG2 . VAL C 36  ? 0.7068 0.6769 0.7125 0.1275  0.1201  -0.0047 76  VAL C CG2 
6511  N N   . GLY C 37  ? 0.6783 0.5865 0.5885 0.1397  0.1529  -0.0132 77  GLY C N   
6512  C CA  . GLY C 37  ? 0.7185 0.6106 0.6001 0.1518  0.1650  -0.0175 77  GLY C CA  
6513  C C   . GLY C 37  ? 0.7880 0.6574 0.6511 0.1698  0.1612  -0.0253 77  GLY C C   
6514  O O   . GLY C 37  ? 0.8267 0.6807 0.6637 0.1824  0.1712  -0.0301 77  GLY C O   
6515  N N   . SER C 38  ? 0.7183 0.5836 0.5925 0.1715  0.1470  -0.0266 78  SER C N   
6516  C CA  . SER C 38  ? 0.7647 0.6049 0.6205 0.1879  0.1413  -0.0336 78  SER C CA  
6517  C C   . SER C 38  ? 0.7997 0.5959 0.6153 0.1857  0.1310  -0.0384 78  SER C C   
6518  O O   . SER C 38  ? 0.7447 0.5314 0.5531 0.1698  0.1228  -0.0354 78  SER C O   
6519  C CB  . SER C 38  ? 0.7550 0.6023 0.6337 0.1885  0.1280  -0.0323 78  SER C CB  
6520  O OG  . SER C 38  ? 0.6870 0.5257 0.5675 0.1715  0.1127  -0.0287 78  SER C OG  
6521  N N   . ILE C 39  ? 0.8011 0.5702 0.5908 0.2025  0.1306  -0.0459 79  ILE C N   
6522  C CA  . ILE C 39  ? 0.8416 0.5660 0.5906 0.2031  0.1202  -0.0517 79  ILE C CA  
6523  C C   . ILE C 39  ? 0.8570 0.5558 0.5978 0.2121  0.1055  -0.0562 79  ILE C C   
6524  O O   . ILE C 39  ? 0.8163 0.5230 0.5668 0.2284  0.1104  -0.0591 79  ILE C O   
6525  C CB  . ILE C 39  ? 0.9426 0.6523 0.6595 0.2162  0.1346  -0.0576 79  ILE C CB  
6526  C CG1 . ILE C 39  ? 0.9649 0.7007 0.6900 0.2075  0.1506  -0.0518 79  ILE C CG1 
6527  C CG2 . ILE C 39  ? 0.9348 0.5954 0.6075 0.2170  0.1219  -0.0641 79  ILE C CG2 
6528  C CD1 . ILE C 39  ? 0.9136 0.6373 0.6276 0.1882  0.1416  -0.0480 79  ILE C CD1 
6529  N N   . THR C 40  ? 0.8661 0.5346 0.5900 0.2014  0.0872  -0.0564 80  THR C N   
6530  C CA  . THR C 40  ? 0.9077 0.5418 0.6142 0.2088  0.0721  -0.0611 80  THR C CA  
6531  C C   . THR C 40  ? 0.9501 0.5411 0.6172 0.2042  0.0606  -0.0656 80  THR C C   
6532  O O   . THR C 40  ? 0.9256 0.5154 0.5819 0.1939  0.0627  -0.0642 80  THR C O   
6533  C CB  . THR C 40  ? 0.8629 0.5051 0.5944 0.1984  0.0576  -0.0548 80  THR C CB  
6534  O OG1 . THR C 40  ? 0.8421 0.4893 0.5805 0.1770  0.0493  -0.0484 80  THR C OG1 
6535  C CG2 . THR C 40  ? 0.8050 0.4869 0.5735 0.2042  0.0667  -0.0510 80  THR C CG2 
6536  N N   . TYR C 41  ? 0.9671 0.5210 0.6122 0.2115  0.0470  -0.0708 81  TYR C N   
6537  C CA  . TYR C 41  ? 0.9912 0.5014 0.6004 0.2057  0.0319  -0.0748 81  TYR C CA  
6538  C C   . TYR C 41  ? 1.0051 0.4983 0.6202 0.1941  0.0106  -0.0706 81  TYR C C   
6539  O O   . TYR C 41  ? 1.0628 0.5522 0.6863 0.2024  0.0062  -0.0708 81  TYR C O   
6540  C CB  . TYR C 41  ? 1.0420 0.5203 0.6143 0.2242  0.0344  -0.0850 81  TYR C CB  
6541  C CG  . TYR C 41  ? 1.0892 0.5822 0.6511 0.2341  0.0552  -0.0883 81  TYR C CG  
6542  C CD1 . TYR C 41  ? 1.0404 0.5631 0.6197 0.2502  0.0746  -0.0893 81  TYR C CD1 
6543  C CD2 . TYR C 41  ? 1.0869 0.5660 0.6233 0.2265  0.0553  -0.0894 81  TYR C CD2 
6544  C CE1 . TYR C 41  ? 1.0430 0.5821 0.6150 0.2576  0.0944  -0.0907 81  TYR C CE1 
6545  C CE2 . TYR C 41  ? 1.0773 0.5698 0.6035 0.2346  0.0745  -0.0911 81  TYR C CE2 
6546  C CZ  . TYR C 41  ? 1.0763 0.5994 0.6208 0.2496  0.0945  -0.0914 81  TYR C CZ  
6547  O OH  . TYR C 41  ? 1.1840 0.7230 0.7204 0.2562  0.1143  -0.0916 81  TYR C OH  
6548  N N   . ASP C 42  ? 1.0368 0.5206 0.6480 0.1750  -0.0023 -0.0663 82  ASP C N   
6549  C CA  . ASP C 42  ? 1.0307 0.4995 0.6474 0.1618  -0.0221 -0.0611 82  ASP C CA  
6550  C C   . ASP C 42  ? 1.0827 0.5039 0.6632 0.1650  -0.0372 -0.0674 82  ASP C C   
6551  O O   . ASP C 42  ? 1.1383 0.5430 0.7012 0.1537  -0.0470 -0.0676 82  ASP C O   
6552  C CB  . ASP C 42  ? 1.0231 0.5111 0.6581 0.1395  -0.0281 -0.0523 82  ASP C CB  
6553  C CG  . ASP C 42  ? 1.0121 0.4993 0.6640 0.1260  -0.0437 -0.0443 82  ASP C CG  
6554  O OD1 . ASP C 42  ? 0.9989 0.4504 0.6321 0.1252  -0.0593 -0.0458 82  ASP C OD1 
6555  O OD2 . ASP C 42  ? 0.9318 0.4532 0.6147 0.1159  -0.0405 -0.0363 82  ASP C OD2 
6556  N N   . THR C 43  ? 1.1153 0.5267 0.6911 0.1775  -0.0392 -0.0708 83  THR C N   
6557  C CA  . THR C 43  ? 1.1024 0.4806 0.6523 0.1767  -0.0549 -0.0743 83  THR C CA  
6558  C C   . THR C 43  ? 1.1125 0.4783 0.6696 0.1579  -0.0755 -0.0668 83  THR C C   
6559  O O   . THR C 43  ? 1.0121 0.3513 0.5482 0.1505  -0.0909 -0.0680 83  THR C O   
6560  C CB  . THR C 43  ? 1.1392 0.5109 0.6821 0.1969  -0.0501 -0.0802 83  THR C CB  
6561  O OG1 . THR C 43  ? 1.1016 0.4884 0.6713 0.1994  -0.0502 -0.0753 83  THR C OG1 
6562  C CG2 . THR C 43  ? 1.0851 0.4714 0.6214 0.2153  -0.0288 -0.0870 83  THR C CG2 
6563  N N   . LEU C 44  ? 1.0294 0.4152 0.6158 0.1496  -0.0761 -0.0585 84  LEU C N   
6564  C CA  . LEU C 44  ? 1.0365 0.4153 0.6327 0.1308  -0.0938 -0.0497 84  LEU C CA  
6565  C C   . LEU C 44  ? 1.0946 0.4673 0.6848 0.1118  -0.1044 -0.0464 84  LEU C C   
6566  O O   . LEU C 44  ? 1.1044 0.4635 0.6929 0.0972  -0.1214 -0.0413 84  LEU C O   
6567  C CB  . LEU C 44  ? 0.9335 0.3378 0.5615 0.1268  -0.0900 -0.0409 84  LEU C CB  
6568  C CG  . LEU C 44  ? 0.9423 0.3447 0.5837 0.1076  -0.1058 -0.0300 84  LEU C CG  
6569  C CD1 . LEU C 44  ? 0.9492 0.3246 0.5760 0.1075  -0.1200 -0.0306 84  LEU C CD1 
6570  C CD2 . LEU C 44  ? 0.8743 0.3024 0.5441 0.1058  -0.1004 -0.0215 84  LEU C CD2 
6571  N N   . SER C 45  ? 1.0560 0.4392 0.6434 0.1114  -0.0951 -0.0487 85  SER C N   
6572  C CA  . SER C 45  ? 1.1082 0.4862 0.6900 0.0944  -0.1059 -0.0458 85  SER C CA  
6573  C C   . SER C 45  ? 1.1311 0.4780 0.6832 0.0929  -0.1200 -0.0507 85  SER C C   
6574  O O   . SER C 45  ? 1.1607 0.5008 0.7102 0.0770  -0.1341 -0.0469 85  SER C O   
6575  C CB  . SER C 45  ? 1.0127 0.4063 0.5951 0.0956  -0.0928 -0.0477 85  SER C CB  
6576  O OG  . SER C 45  ? 1.1009 0.4861 0.6596 0.1120  -0.0811 -0.0571 85  SER C OG  
6577  N N   . ALA C 46  ? 1.1833 0.5114 0.7134 0.1093  -0.1174 -0.0587 86  ALA C N   
6578  C CA  . ALA C 46  ? 1.3088 0.6046 0.8092 0.1082  -0.1325 -0.0630 86  ALA C CA  
6579  C C   . ALA C 46  ? 1.3077 0.5910 0.8147 0.0929  -0.1526 -0.0562 86  ALA C C   
6580  O O   . ALA C 46  ? 1.3955 0.6570 0.8850 0.0837  -0.1690 -0.0564 86  ALA C O   
6581  C CB  . ALA C 46  ? 1.2876 0.5665 0.7637 0.1302  -0.1248 -0.0727 86  ALA C CB  
6582  N N   . GLN C 47  ? 1.2966 0.5931 0.8279 0.0897  -0.1520 -0.0498 87  GLN C N   
6583  C CA  . GLN C 47  ? 1.2638 0.5507 0.8030 0.0751  -0.1692 -0.0421 87  GLN C CA  
6584  C C   . GLN C 47  ? 1.3221 0.6267 0.8841 0.0523  -0.1773 -0.0314 87  GLN C C   
6585  O O   . GLN C 47  ? 1.3168 0.6170 0.8876 0.0378  -0.1911 -0.0236 87  GLN C O   
6586  C CB  . GLN C 47  ? 1.2742 0.5667 0.8275 0.0834  -0.1644 -0.0396 87  GLN C CB  
6587  C CG  . GLN C 47  ? 1.4509 0.7310 1.0095 0.0711  -0.1807 -0.0319 87  GLN C CG  
6588  C CD  . GLN C 47  ? 1.4976 0.7406 1.0262 0.0742  -0.1953 -0.0375 87  GLN C CD  
6589  O OE1 . GLN C 47  ? 1.5761 0.8032 1.0889 0.0920  -0.1919 -0.0447 87  GLN C OE1 
6590  N NE2 . GLN C 47  ? 1.4570 0.6866 0.9784 0.0571  -0.2121 -0.0338 87  GLN C NE2 
6591  N N   . ALA C 48  ? 1.3264 0.6509 0.8976 0.0487  -0.1690 -0.0307 88  ALA C N   
6592  C CA  . ALA C 48  ? 1.3103 0.6557 0.9063 0.0288  -0.1745 -0.0203 88  ALA C CA  
6593  C C   . ALA C 48  ? 1.4311 0.7615 1.0208 0.0120  -0.1951 -0.0162 88  ALA C C   
6594  O O   . ALA C 48  ? 1.3834 0.6960 0.9503 0.0129  -0.2022 -0.0221 88  ALA C O   
6595  C CB  . ALA C 48  ? 1.2533 0.6181 0.8552 0.0299  -0.1629 -0.0217 88  ALA C CB  
6596  N N   . GLN C 49  ? 1.6417 0.9799 1.2515 -0.0034 -0.2046 -0.0055 89  GLN C N   
6597  C CA  . GLN C 49  ? 1.6885 1.0136 1.2953 -0.0201 -0.2246 -0.0002 89  GLN C CA  
6598  C C   . GLN C 49  ? 1.7217 1.0601 1.3373 -0.0336 -0.2306 0.0035  89  GLN C C   
6599  O O   . GLN C 49  ? 1.7713 1.0944 1.3652 -0.0298 -0.2354 -0.0036 89  GLN C O   
6600  C CB  . GLN C 49  ? 1.7034 1.0359 1.3309 -0.0329 -0.2312 0.0113  89  GLN C CB  
6601  C CG  . GLN C 49  ? 1.6956 1.0460 1.3403 -0.0252 -0.2166 0.0147  89  GLN C CG  
6602  C CD  . GLN C 49  ? 1.7529 1.0810 1.3801 -0.0090 -0.2144 0.0081  89  GLN C CD  
6603  O OE1 . GLN C 49  ? 1.7351 1.0725 1.3751 -0.0050 -0.2079 0.0125  89  GLN C OE1 
6604  N NE2 . GLN C 49  ? 1.8443 1.1429 1.4417 0.0012  -0.2202 -0.0022 89  GLN C NE2 
6605  N N   . GLN C 50  ? 1.5761 0.9429 1.2229 -0.0489 -0.2307 0.0150  90  GLN C N   
6606  C CA  . GLN C 50  ? 1.5304 0.9110 1.1890 -0.0632 -0.2387 0.0201  90  GLN C CA  
6607  C C   . GLN C 50  ? 1.5023 0.8936 1.1575 -0.0540 -0.2264 0.0137  90  GLN C C   
6608  O O   . GLN C 50  ? 1.4627 0.8560 1.1119 -0.0385 -0.2103 0.0074  90  GLN C O   
6609  C CB  . GLN C 50  ? 1.4767 0.8860 1.1703 -0.0815 -0.2415 0.0350  90  GLN C CB  
6610  C CG  . GLN C 50  ? 1.5379 0.9377 1.2354 -0.0918 -0.2530 0.0427  90  GLN C CG  
6611  C CD  . GLN C 50  ? 1.6072 0.9894 1.2959 -0.1045 -0.2742 0.0450  90  GLN C CD  
6612  O OE1 . GLN C 50  ? 1.6772 1.0586 1.3612 -0.1080 -0.2814 0.0426  90  GLN C OE1 
6613  N NE2 . GLN C 50  ? 1.6203 0.9878 1.3063 -0.1116 -0.2850 0.0501  90  GLN C NE2 
6614  N N   . ASP C 51  ? 1.3402 0.7383 0.9995 -0.0638 -0.2347 0.0159  91  ASP C N   
6615  C CA  . ASP C 51  ? 1.1814 0.5809 0.8292 -0.0552 -0.2272 0.0086  91  ASP C CA  
6616  C C   . ASP C 51  ? 1.1351 0.5676 0.8113 -0.0609 -0.2177 0.0153  91  ASP C C   
6617  O O   . ASP C 51  ? 1.1446 0.5973 0.8470 -0.0769 -0.2255 0.0259  91  ASP C O   
6618  C CB  . ASP C 51  ? 1.1307 0.5112 0.7587 -0.0599 -0.2437 0.0054  91  ASP C CB  
6619  C CG  . ASP C 51  ? 1.1254 0.4700 0.7167 -0.0483 -0.2488 -0.0042 91  ASP C CG  
6620  O OD1 . ASP C 51  ? 1.2627 0.5978 0.8471 -0.0387 -0.2417 -0.0074 91  ASP C OD1 
6621  O OD2 . ASP C 51  ? 1.1848 0.5103 0.7535 -0.0481 -0.2601 -0.0085 91  ASP C OD2 
6622  N N   . GLY C 52  ? 1.0260 0.4643 0.6970 -0.0475 -0.2008 0.0094  92  GLY C N   
6623  C CA  . GLY C 52  ? 0.9656 0.4425 0.6625 -0.0494 -0.1889 0.0143  92  GLY C CA  
6624  C C   . GLY C 52  ? 0.9517 0.4333 0.6468 -0.0548 -0.1963 0.0138  92  GLY C C   
6625  O O   . GLY C 52  ? 0.9837 0.4358 0.6585 -0.0600 -0.2135 0.0110  92  GLY C O   
6626  N N   . PRO C 53  ? 0.9365 0.4537 0.6515 -0.0534 -0.1844 0.0165  93  PRO C N   
6627  C CA  . PRO C 53  ? 0.9275 0.4530 0.6458 -0.0596 -0.1928 0.0179  93  PRO C CA  
6628  C C   . PRO C 53  ? 0.8937 0.4006 0.5822 -0.0485 -0.1893 0.0084  93  PRO C C   
6629  O O   . PRO C 53  ? 0.8689 0.3743 0.5536 -0.0531 -0.1994 0.0088  93  PRO C O   
6630  C CB  . PRO C 53  ? 0.8385 0.4113 0.5933 -0.0625 -0.1812 0.0258  93  PRO C CB  
6631  C CG  . PRO C 53  ? 0.7949 0.3791 0.5541 -0.0518 -0.1618 0.0238  93  PRO C CG  
6632  C CD  . PRO C 53  ? 0.8311 0.3801 0.5643 -0.0449 -0.1634 0.0174  93  PRO C CD  
6633  N N   . CYS C 54  ? 0.8840 0.3778 0.5520 -0.0341 -0.1751 0.0005  94  CYS C N   
6634  C CA  . CYS C 54  ? 0.8586 0.3424 0.5020 -0.0231 -0.1667 -0.0069 94  CYS C CA  
6635  C C   . CYS C 54  ? 0.8820 0.3206 0.4848 -0.0202 -0.1805 -0.0148 94  CYS C C   
6636  O O   . CYS C 54  ? 0.9062 0.3171 0.4958 -0.0227 -0.1926 -0.0169 94  CYS C O   
6637  C CB  . CYS C 54  ? 0.7921 0.2850 0.4337 -0.0092 -0.1445 -0.0110 94  CYS C CB  
6638  S SG  . CYS C 54  ? 0.7773 0.3206 0.4604 -0.0105 -0.1274 -0.0036 94  CYS C SG  
6639  N N   . THR C 55  ? 0.9201 0.3493 0.5011 -0.0151 -0.1793 -0.0192 95  THR C N   
6640  C CA  . THR C 55  ? 0.9257 0.3106 0.4624 -0.0096 -0.1897 -0.0280 95  THR C CA  
6641  C C   . THR C 55  ? 0.9374 0.3176 0.4491 0.0045  -0.1728 -0.0341 95  THR C C   
6642  O O   . THR C 55  ? 0.8937 0.3055 0.4251 0.0071  -0.1564 -0.0305 95  THR C O   
6643  C CB  . THR C 55  ? 1.0193 0.3934 0.5515 -0.0215 -0.2135 -0.0253 95  THR C CB  
6644  O OG1 . THR C 55  ? 0.9513 0.3423 0.4896 -0.0231 -0.2120 -0.0226 95  THR C OG1 
6645  C CG2 . THR C 55  ? 0.9040 0.2899 0.4663 -0.0374 -0.2296 -0.0169 95  THR C CG2 
6646  N N   . PRO C 56  ? 0.9761 0.3236 0.4472 0.0139  -0.1749 -0.0419 96  PRO C N   
6647  C CA  . PRO C 56  ? 1.0073 0.3481 0.4521 0.0264  -0.1587 -0.0471 96  PRO C CA  
6648  C C   . PRO C 56  ? 1.0693 0.4234 0.5187 0.0210  -0.1603 -0.0429 96  PRO C C   
6649  O O   . PRO C 56  ? 1.1147 0.4796 0.5580 0.0287  -0.1427 -0.0431 96  PRO C O   
6650  C CB  . PRO C 56  ? 1.0145 0.3243 0.4202 0.0352  -0.1646 -0.0527 96  PRO C CB  
6651  C CG  . PRO C 56  ? 0.9841 0.2865 0.3977 0.0320  -0.1754 -0.0524 96  PRO C CG  
6652  C CD  . PRO C 56  ? 1.0310 0.3538 0.4822 0.0153  -0.1880 -0.0446 96  PRO C CD  
6653  N N   . ARG C 57  ? 1.1270 0.4855 0.5909 0.0079  -0.1802 -0.0377 97  ARG C N   
6654  C CA  . ARG C 57  ? 1.1393 0.5148 0.6118 0.0036  -0.1822 -0.0326 97  ARG C CA  
6655  C C   . ARG C 57  ? 1.0156 0.4366 0.5307 0.0011  -0.1673 -0.0250 97  ARG C C   
6656  O O   . ARG C 57  ? 1.0163 0.4503 0.5316 0.0045  -0.1570 -0.0231 97  ARG C O   
6657  C CB  . ARG C 57  ? 1.2016 0.5680 0.6766 -0.0087 -0.2092 -0.0297 97  ARG C CB  
6658  C CG  . ARG C 57  ? 1.3562 0.6833 0.7896 -0.0054 -0.2237 -0.0351 97  ARG C CG  
6659  C CD  . ARG C 57  ? 1.4880 0.8087 0.9091 -0.0086 -0.2374 -0.0329 97  ARG C CD  
6660  N NE  . ARG C 57  ? 1.4956 0.8391 0.9520 -0.0226 -0.2532 -0.0262 97  ARG C NE  
6661  C CZ  . ARG C 57  ? 1.5484 0.8943 1.0228 -0.0342 -0.2736 -0.0215 97  ARG C CZ  
6662  N NH1 . ARG C 57  ? 1.5411 0.8657 1.0008 -0.0339 -0.2818 -0.0229 97  ARG C NH1 
6663  N NH2 . ARG C 57  ? 1.4936 0.8652 1.0025 -0.0462 -0.2857 -0.0148 97  ARG C NH2 
6664  N N   . ARG C 58  ? 0.9335 0.3774 0.4828 -0.0046 -0.1659 -0.0207 98  ARG C N   
6665  C CA  . ARG C 58  ? 0.8275 0.3129 0.4151 -0.0071 -0.1535 -0.0139 98  ARG C CA  
6666  C C   . ARG C 58  ? 0.8589 0.3626 0.4732 -0.0086 -0.1462 -0.0115 98  ARG C C   
6667  O O   . ARG C 58  ? 0.8761 0.3665 0.4903 -0.0133 -0.1573 -0.0117 98  ARG C O   
6668  C CB  . ARG C 58  ? 0.7987 0.3040 0.4096 -0.0170 -0.1668 -0.0069 98  ARG C CB  
6669  C CG  . ARG C 58  ? 0.8379 0.3525 0.4738 -0.0295 -0.1840 -0.0015 98  ARG C CG  
6670  C CD  . ARG C 58  ? 0.8691 0.3464 0.4783 -0.0336 -0.2036 -0.0055 98  ARG C CD  
6671  N NE  . ARG C 58  ? 0.9056 0.3925 0.5402 -0.0475 -0.2208 0.0010  98  ARG C NE  
6672  C CZ  . ARG C 58  ? 0.8758 0.3716 0.5299 -0.0526 -0.2192 0.0044  98  ARG C CZ  
6673  N NH1 . ARG C 58  ? 0.8206 0.3183 0.4736 -0.0445 -0.2018 0.0017  98  ARG C NH1 
6674  N NH2 . ARG C 58  ? 0.8290 0.3321 0.5044 -0.0666 -0.2359 0.0113  98  ARG C NH2 
6675  N N   . CYS C 59  ? 0.7322 0.2653 0.3686 -0.0051 -0.1285 -0.0088 99  CYS C N   
6676  C CA  . CYS C 59  ? 0.7845 0.3372 0.4457 -0.0052 -0.1195 -0.0064 99  CYS C CA  
6677  C C   . CYS C 59  ? 0.7276 0.3144 0.4269 -0.0148 -0.1229 0.0020  99  CYS C C   
6678  O O   . CYS C 59  ? 0.7043 0.3108 0.4161 -0.0157 -0.1195 0.0050  99  CYS C O   
6679  C CB  . CYS C 59  ? 0.6886 0.2513 0.3486 0.0054  -0.0979 -0.0093 99  CYS C CB  
6680  S SG  . CYS C 59  ? 0.6784 0.2706 0.3722 0.0054  -0.0867 -0.0055 99  CYS C SG  
6681  N N   . LEU C 60  ? 0.7440 0.3362 0.4603 -0.0217 -0.1299 0.0059  100 LEU C N   
6682  C CA  . LEU C 60  ? 0.6636 0.2888 0.4155 -0.0304 -0.1317 0.0143  100 LEU C CA  
6683  C C   . LEU C 60  ? 0.7030 0.3456 0.4732 -0.0286 -0.1201 0.0166  100 LEU C C   
6684  O O   . LEU C 60  ? 0.6785 0.3379 0.4715 -0.0366 -0.1245 0.0234  100 LEU C O   
6685  C CB  . LEU C 60  ? 0.6299 0.2505 0.3894 -0.0427 -0.1515 0.0194  100 LEU C CB  
6686  C CG  . LEU C 60  ? 0.7361 0.3415 0.4810 -0.0462 -0.1667 0.0182  100 LEU C CG  
6687  C CD1 . LEU C 60  ? 0.7530 0.3561 0.5096 -0.0599 -0.1866 0.0241  100 LEU C CD1 
6688  C CD2 . LEU C 60  ? 0.6382 0.2664 0.3944 -0.0436 -0.1618 0.0200  100 LEU C CD2 
6689  N N   . GLY C 61  ? 0.6712 0.3113 0.4322 -0.0182 -0.1052 0.0116  101 GLY C N   
6690  C CA  . GLY C 61  ? 0.6772 0.3337 0.4552 -0.0159 -0.0952 0.0136  101 GLY C CA  
6691  C C   . GLY C 61  ? 0.6484 0.3410 0.4569 -0.0199 -0.0894 0.0199  101 GLY C C   
6692  O O   . GLY C 61  ? 0.6948 0.4019 0.5202 -0.0220 -0.0866 0.0240  101 GLY C O   
6693  N N   . SER C 62  ? 0.6331 0.3392 0.4472 -0.0202 -0.0877 0.0206  102 SER C N   
6694  C CA  . SER C 62  ? 0.6059 0.3443 0.4461 -0.0220 -0.0815 0.0254  102 SER C CA  
6695  C C   . SER C 62  ? 0.6093 0.3643 0.4703 -0.0316 -0.0913 0.0330  102 SER C C   
6696  O O   . SER C 62  ? 0.6793 0.4617 0.5616 -0.0325 -0.0861 0.0372  102 SER C O   
6697  C CB  . SER C 62  ? 0.5902 0.3357 0.4284 -0.0183 -0.0768 0.0234  102 SER C CB  
6698  O OG  . SER C 62  ? 0.6227 0.3672 0.4616 -0.0233 -0.0888 0.0259  102 SER C OG  
6699  N N   . LEU C 63  ? 0.6538 0.3930 0.5090 -0.0389 -0.1053 0.0352  103 LEU C N   
6700  C CA  . LEU C 63  ? 0.6829 0.4396 0.5597 -0.0495 -0.1149 0.0436  103 LEU C CA  
6701  C C   . LEU C 63  ? 0.7031 0.4711 0.5939 -0.0529 -0.1109 0.0489  103 LEU C C   
6702  O O   . LEU C 63  ? 0.6525 0.4007 0.5305 -0.0512 -0.1107 0.0467  103 LEU C O   
6703  C CB  . LEU C 63  ? 0.6638 0.3988 0.5300 -0.0575 -0.1327 0.0445  103 LEU C CB  
6704  C CG  . LEU C 63  ? 0.6804 0.4219 0.5502 -0.0600 -0.1415 0.0454  103 LEU C CG  
6705  C CD1 . LEU C 63  ? 0.6418 0.3745 0.4935 -0.0492 -0.1336 0.0379  103 LEU C CD1 
6706  C CD2 . LEU C 63  ? 0.6451 0.3650 0.5054 -0.0692 -0.1611 0.0468  103 LEU C CD2 
6707  N N   . VAL C 64  ? 0.6879 0.4874 0.6038 -0.0567 -0.1074 0.0560  104 VAL C N   
6708  C CA  . VAL C 64  ? 0.6693 0.4810 0.5979 -0.0604 -0.1035 0.0622  104 VAL C CA  
6709  C C   . VAL C 64  ? 0.7561 0.5519 0.6830 -0.0715 -0.1166 0.0679  104 VAL C C   
6710  O O   . VAL C 64  ? 0.7263 0.5073 0.6455 -0.0718 -0.1165 0.0685  104 VAL C O   
6711  C CB  . VAL C 64  ? 0.6715 0.5204 0.6251 -0.0615 -0.0966 0.0684  104 VAL C CB  
6712  C CG1 . VAL C 64  ? 0.7445 0.6052 0.7089 -0.0655 -0.0925 0.0756  104 VAL C CG1 
6713  C CG2 . VAL C 64  ? 0.6309 0.4905 0.5835 -0.0505 -0.0847 0.0621  104 VAL C CG2 
6714  N N   . PHE C 65  ? 0.7568 0.5542 0.6905 -0.0809 -0.1292 0.0723  105 PHE C N   
6715  C CA  . PHE C 65  ? 0.8534 0.6341 0.7858 -0.0934 -0.1440 0.0781  105 PHE C CA  
6716  C C   . PHE C 65  ? 0.9005 0.6482 0.8103 -0.0942 -0.1576 0.0716  105 PHE C C   
6717  O O   . PHE C 65  ? 0.8406 0.5945 0.7563 -0.0986 -0.1666 0.0728  105 PHE C O   
6718  C CB  . PHE C 65  ? 0.7485 0.5599 0.7100 -0.1059 -0.1489 0.0902  105 PHE C CB  
6719  C CG  . PHE C 65  ? 0.7680 0.6102 0.7488 -0.1054 -0.1359 0.0972  105 PHE C CG  
6720  C CD1 . PHE C 65  ? 0.8314 0.6639 0.8063 -0.1058 -0.1317 0.0996  105 PHE C CD1 
6721  C CD2 . PHE C 65  ? 0.7080 0.5875 0.7111 -0.1034 -0.1280 0.1010  105 PHE C CD2 
6722  C CE1 . PHE C 65  ? 0.7964 0.6557 0.7863 -0.1050 -0.1201 0.1060  105 PHE C CE1 
6723  C CE2 . PHE C 65  ? 0.7677 0.6739 0.7853 -0.1020 -0.1157 0.1069  105 PHE C CE2 
6724  C CZ  . PHE C 65  ? 0.7658 0.6618 0.7763 -0.1032 -0.1119 0.1095  105 PHE C CZ  
6725  N N   . PRO C 66  ? 1.0767 0.7884 0.9594 -0.0891 -0.1599 0.0645  106 PRO C N   
6726  C CA  . PRO C 66  ? 1.1332 0.8083 0.9889 -0.0888 -0.1729 0.0574  106 PRO C CA  
6727  C C   . PRO C 66  ? 1.1572 0.8246 1.0187 -0.1044 -0.1932 0.0640  106 PRO C C   
6728  O O   . PRO C 66  ? 1.2002 0.8614 1.0676 -0.1144 -0.2004 0.0708  106 PRO C O   
6729  C CB  . PRO C 66  ? 1.1818 0.8249 1.0134 -0.0816 -0.1704 0.0513  106 PRO C CB  
6730  C CG  . PRO C 66  ? 1.1407 0.8061 0.9843 -0.0736 -0.1525 0.0520  106 PRO C CG  
6731  C CD  . PRO C 66  ? 1.1044 0.8089 0.9803 -0.0821 -0.1495 0.0625  106 PRO C CD  
6732  N N   . ALA C 79  ? 1.4860 0.8448 1.2717 -0.2874 -0.4366 0.1617  119 ALA C N   
6733  C CA  . ALA C 79  ? 1.5466 0.8539 1.2897 -0.2747 -0.4483 0.1475  119 ALA C CA  
6734  C C   . ALA C 79  ? 1.6142 0.9009 1.3404 -0.2650 -0.4407 0.1437  119 ALA C C   
6735  O O   . ALA C 79  ? 1.5382 0.8352 1.2639 -0.2504 -0.4216 0.1371  119 ALA C O   
6736  C CB  . ALA C 79  ? 1.5398 0.8366 1.2623 -0.2564 -0.4437 0.1311  119 ALA C CB  
6737  N N   . PRO C 80  ? 1.6165 0.8741 1.3294 -0.2734 -0.4562 0.1485  120 PRO C N   
6738  C CA  . PRO C 80  ? 1.6152 0.8481 1.3085 -0.2628 -0.4511 0.1439  120 PRO C CA  
6739  C C   . PRO C 80  ? 1.6031 0.7989 1.2576 -0.2387 -0.4497 0.1241  120 PRO C C   
6740  O O   . PRO C 80  ? 1.5662 0.7537 1.2102 -0.2242 -0.4374 0.1178  120 PRO C O   
6741  C CB  . PRO C 80  ? 1.6514 0.8617 1.3406 -0.2801 -0.4710 0.1549  120 PRO C CB  
6742  C CG  . PRO C 80  ? 1.6768 0.9141 1.3949 -0.3023 -0.4812 0.1692  120 PRO C CG  
6743  C CD  . PRO C 80  ? 1.6476 0.8969 1.3665 -0.2942 -0.4783 0.1601  120 PRO C CD  
6744  N N   . GLU C 81  ? 1.6238 0.7975 1.2567 -0.2335 -0.4615 0.1144  121 GLU C N   
6745  C CA  . GLU C 81  ? 1.6192 0.7604 1.2151 -0.2095 -0.4582 0.0957  121 GLU C CA  
6746  C C   . GLU C 81  ? 1.5428 0.7098 1.1462 -0.1930 -0.4342 0.0874  121 GLU C C   
6747  O O   . GLU C 81  ? 1.5146 0.6644 1.0960 -0.1725 -0.4238 0.0749  121 GLU C O   
6748  C CB  . GLU C 81  ? 1.7151 0.8264 1.2847 -0.2084 -0.4768 0.0884  121 GLU C CB  
6749  C CG  . GLU C 81  ? 1.7905 0.8983 1.3410 -0.1880 -0.4663 0.0728  121 GLU C CG  
6750  C CD  . GLU C 81  ? 1.9414 1.0035 1.4499 -0.1780 -0.4823 0.0610  121 GLU C CD  
6751  O OE1 . GLU C 81  ? 1.8554 0.9011 1.3588 -0.1920 -0.5042 0.0667  121 GLU C OE1 
6752  O OE2 . GLU C 81  ? 2.0200 1.0628 1.5003 -0.1557 -0.4726 0.0463  121 GLU C OE2 
6753  N N   . GLN C 82  ? 1.5190 0.7271 1.1535 -0.2015 -0.4252 0.0943  122 GLN C N   
6754  C CA  . GLN C 82  ? 1.5321 0.7657 1.1757 -0.1874 -0.4027 0.0877  122 GLN C CA  
6755  C C   . GLN C 82  ? 1.4647 0.7118 1.1202 -0.1824 -0.3864 0.0912  122 GLN C C   
6756  O O   . GLN C 82  ? 1.3906 0.6327 1.0336 -0.1631 -0.3719 0.0806  122 GLN C O   
6757  C CB  . GLN C 82  ? 1.5659 0.8395 1.2403 -0.1985 -0.3985 0.0952  122 GLN C CB  
6758  C CG  . GLN C 82  ? 1.6563 0.9186 1.3166 -0.1971 -0.4097 0.0885  122 GLN C CG  
6759  C CD  . GLN C 82  ? 1.7671 1.0538 1.4355 -0.1872 -0.3939 0.0822  122 GLN C CD  
6760  O OE1 . GLN C 82  ? 1.7229 1.0328 1.4055 -0.1802 -0.3745 0.0819  122 GLN C OE1 
6761  N NE2 . GLN C 82  ? 1.7141 0.9947 1.3726 -0.1864 -0.4026 0.0773  122 GLN C NE2 
6762  N N   . LEU C 83  ? 1.4184 0.6834 1.0982 -0.1997 -0.3886 0.1067  123 LEU C N   
6763  C CA  . LEU C 83  ? 1.3068 0.5838 0.9973 -0.1963 -0.3746 0.1116  123 LEU C CA  
6764  C C   . LEU C 83  ? 1.3222 0.5613 0.9814 -0.1786 -0.3748 0.1006  123 LEU C C   
6765  O O   . LEU C 83  ? 1.1410 0.3862 0.7997 -0.1637 -0.3586 0.0957  123 LEU C O   
6766  C CB  . LEU C 83  ? 1.3014 0.5958 1.0165 -0.2185 -0.3805 0.1303  123 LEU C CB  
6767  C CG  . LEU C 83  ? 1.2668 0.5787 0.9965 -0.2183 -0.3663 0.1387  123 LEU C CG  
6768  C CD1 . LEU C 83  ? 1.1435 0.4884 0.8890 -0.2076 -0.3446 0.1357  123 LEU C CD1 
6769  C CD2 . LEU C 83  ? 1.2380 0.5703 0.9926 -0.2417 -0.3719 0.1581  123 LEU C CD2 
6770  N N   . LEU C 84  ? 1.3493 0.5488 0.9819 -0.1793 -0.3934 0.0964  124 LEU C N   
6771  C CA  . LEU C 84  ? 1.3866 0.5485 0.9893 -0.1631 -0.3954 0.0868  124 LEU C CA  
6772  C C   . LEU C 84  ? 1.3375 0.4916 0.9209 -0.1376 -0.3818 0.0699  124 LEU C C   
6773  O O   . LEU C 84  ? 1.2788 0.4236 0.8527 -0.1215 -0.3720 0.0641  124 LEU C O   
6774  C CB  . LEU C 84  ? 1.4378 0.5578 1.0143 -0.1692 -0.4194 0.0855  124 LEU C CB  
6775  C CG  . LEU C 84  ? 1.4924 0.6057 1.0782 -0.1914 -0.4357 0.1007  124 LEU C CG  
6776  C CD1 . LEU C 84  ? 1.5693 0.6350 1.1224 -0.1923 -0.4589 0.0956  124 LEU C CD1 
6777  C CD2 . LEU C 84  ? 1.4913 0.6100 1.0870 -0.1919 -0.4273 0.1086  124 LEU C CD2 
6778  N N   . SER C 85  ? 1.3247 0.4821 0.9018 -0.1333 -0.3814 0.0622  125 SER C N   
6779  C CA  . SER C 85  ? 1.3541 0.5040 0.9117 -0.1094 -0.3683 0.0465  125 SER C CA  
6780  C C   . SER C 85  ? 1.2595 0.4423 0.8383 -0.1002 -0.3451 0.0468  125 SER C C   
6781  O O   . SER C 85  ? 1.2130 0.3878 0.7784 -0.0794 -0.3330 0.0366  125 SER C O   
6782  C CB  . SER C 85  ? 1.4750 0.6232 1.0224 -0.1088 -0.3730 0.0400  125 SER C CB  
6783  O OG  . SER C 85  ? 1.5374 0.6980 1.1027 -0.1316 -0.3869 0.0516  125 SER C OG  
6784  N N   . GLN C 86  ? 1.2511 0.4716 0.8634 -0.1147 -0.3386 0.0587  126 GLN C N   
6785  C CA  . GLN C 86  ? 1.2176 0.4680 0.8493 -0.1066 -0.3177 0.0600  126 GLN C CA  
6786  C C   . GLN C 86  ? 1.2280 0.4736 0.8626 -0.1039 -0.3145 0.0653  126 GLN C C   
6787  O O   . GLN C 86  ? 1.1554 0.4037 0.7875 -0.0867 -0.3006 0.0595  126 GLN C O   
6788  C CB  . GLN C 86  ? 1.0613 0.3528 0.7264 -0.1222 -0.3118 0.0711  126 GLN C CB  
6789  C CG  . GLN C 86  ? 1.0760 0.3740 0.7413 -0.1272 -0.3169 0.0680  126 GLN C CG  
6790  C CD  . GLN C 86  ? 1.2004 0.5384 0.9005 -0.1446 -0.3137 0.0810  126 GLN C CD  
6791  O OE1 . GLN C 86  ? 1.2340 0.6006 0.9514 -0.1404 -0.2977 0.0820  126 GLN C OE1 
6792  N NE2 . GLN C 86  ? 1.2857 0.6265 0.9968 -0.1643 -0.3290 0.0917  126 GLN C NE2 
6793  N N   . ALA C 87  ? 1.1688 0.4068 0.8083 -0.1207 -0.3279 0.0766  127 ALA C N   
6794  C CA  . ALA C 87  ? 1.2270 0.4573 0.8671 -0.1196 -0.3271 0.0826  127 ALA C CA  
6795  C C   . ALA C 87  ? 1.2408 0.4362 0.8512 -0.0978 -0.3275 0.0695  127 ALA C C   
6796  O O   . ALA C 87  ? 1.2211 0.4187 0.8329 -0.0856 -0.3173 0.0688  127 ALA C O   
6797  C CB  . ALA C 87  ? 1.1664 0.3890 0.8121 -0.1417 -0.3437 0.0962  127 ALA C CB  
6798  N N   . ARG C 88  ? 1.2767 0.4401 0.8595 -0.0917 -0.3393 0.0590  128 ARG C N   
6799  C CA  . ARG C 88  ? 1.2611 0.3921 0.8147 -0.0694 -0.3390 0.0459  128 ARG C CA  
6800  C C   . ARG C 88  ? 1.2832 0.4313 0.8397 -0.0478 -0.3180 0.0365  128 ARG C C   
6801  O O   . ARG C 88  ? 1.2277 0.3757 0.7853 -0.0349 -0.3094 0.0355  128 ARG C O   
6802  C CB  . ARG C 88  ? 1.2911 0.3872 0.8140 -0.0666 -0.3544 0.0363  128 ARG C CB  
6803  C CG  . ARG C 88  ? 1.3604 0.4283 0.8731 -0.0828 -0.3769 0.0438  128 ARG C CG  
6804  C CD  . ARG C 88  ? 1.5307 0.5588 1.0085 -0.0771 -0.3929 0.0335  128 ARG C CD  
6805  N NE  . ARG C 88  ? 1.6794 0.6689 1.1352 -0.0752 -0.4074 0.0332  128 ARG C NE  
6806  C CZ  . ARG C 88  ? 1.6876 0.6543 1.1222 -0.0535 -0.4028 0.0233  128 ARG C CZ  
6807  N NH1 . ARG C 88  ? 1.7049 0.6834 1.1372 -0.0316 -0.3841 0.0126  128 ARG C NH1 
6808  N NH2 . ARG C 88  ? 1.6315 0.5635 1.0478 -0.0536 -0.4172 0.0244  128 ARG C NH2 
6809  N N   . ASP C 89  ? 1.2288 0.3930 0.7879 -0.0442 -0.3098 0.0305  129 ASP C N   
6810  C CA  . ASP C 89  ? 1.2439 0.4195 0.8009 -0.0225 -0.2912 0.0201  129 ASP C CA  
6811  C C   . ASP C 89  ? 1.1962 0.4015 0.7788 -0.0192 -0.2757 0.0266  129 ASP C C   
6812  O O   . ASP C 89  ? 1.1269 0.3347 0.7062 0.0008  -0.2628 0.0192  129 ASP C O   
6813  C CB  . ASP C 89  ? 1.2820 0.4707 0.8388 -0.0224 -0.2860 0.0145  129 ASP C CB  
6814  C CG  . ASP C 89  ? 1.4620 0.6176 0.9860 -0.0167 -0.2977 0.0041  129 ASP C CG  
6815  O OD1 . ASP C 89  ? 1.3977 0.5339 0.9131 -0.0310 -0.3166 0.0085  129 ASP C OD1 
6816  O OD2 . ASP C 89  ? 1.5967 0.7455 1.1029 0.0025  -0.2880 -0.0080 129 ASP C OD2 
6817  N N   . PHE C 90  ? 1.1680 0.3960 0.7759 -0.0382 -0.2770 0.0409  130 PHE C N   
6818  C CA  . PHE C 90  ? 1.1835 0.4357 0.8124 -0.0353 -0.2645 0.0481  130 PHE C CA  
6819  C C   . PHE C 90  ? 1.2040 0.4345 0.8217 -0.0252 -0.2679 0.0479  130 PHE C C   
6820  O O   . PHE C 90  ? 1.1842 0.4237 0.8065 -0.0094 -0.2560 0.0453  130 PHE C O   
6821  C CB  . PHE C 90  ? 1.1207 0.4016 0.7770 -0.0577 -0.2650 0.0640  130 PHE C CB  
6822  C CG  . PHE C 90  ? 1.1518 0.4534 0.8260 -0.0561 -0.2547 0.0729  130 PHE C CG  
6823  C CD1 . PHE C 90  ? 1.0673 0.3936 0.7536 -0.0441 -0.2381 0.0702  130 PHE C CD1 
6824  C CD2 . PHE C 90  ? 1.2313 0.5265 0.9087 -0.0663 -0.2621 0.0841  130 PHE C CD2 
6825  C CE1 . PHE C 90  ? 1.0320 0.3764 0.7330 -0.0421 -0.2298 0.0785  130 PHE C CE1 
6826  C CE2 . PHE C 90  ? 1.1681 0.4815 0.8596 -0.0644 -0.2531 0.0925  130 PHE C CE2 
6827  C CZ  . PHE C 90  ? 1.1460 0.4842 0.8492 -0.0520 -0.2371 0.0896  130 PHE C CZ  
6828  N N   . ILE C 91  ? 1.2450 0.4468 0.8484 -0.0341 -0.2848 0.0510  131 ILE C N   
6829  C CA  . ILE C 91  ? 1.2452 0.4249 0.8377 -0.0255 -0.2893 0.0517  131 ILE C CA  
6830  C C   . ILE C 91  ? 1.2816 0.4447 0.8548 0.0019  -0.2825 0.0366  131 ILE C C   
6831  O O   . ILE C 91  ? 1.2706 0.4338 0.8454 0.0159  -0.2763 0.0360  131 ILE C O   
6832  C CB  . ILE C 91  ? 1.3107 0.4592 0.8885 -0.0399 -0.3098 0.0569  131 ILE C CB  
6833  C CG1 . ILE C 91  ? 1.2517 0.4191 0.8505 -0.0675 -0.3162 0.0727  131 ILE C CG1 
6834  C CG2 . ILE C 91  ? 1.3549 0.4820 0.9230 -0.0319 -0.3142 0.0589  131 ILE C CG2 
6835  C CD1 . ILE C 91  ? 1.2609 0.4496 0.8809 -0.0759 -0.3102 0.0870  131 ILE C CD1 
6836  N N   . ASN C 92  ? 1.2717 0.4218 0.8267 0.0102  -0.2834 0.0246  132 ASN C N   
6837  C CA  . ASN C 92  ? 1.2886 0.4260 0.8256 0.0366  -0.2752 0.0103  132 ASN C CA  
6838  C C   . ASN C 92  ? 1.2608 0.4314 0.8176 0.0498  -0.2549 0.0086  132 ASN C C   
6839  O O   . ASN C 92  ? 1.3048 0.4738 0.8594 0.0693  -0.2473 0.0036  132 ASN C O   
6840  C CB  . ASN C 92  ? 1.3087 0.4275 0.8219 0.0411  -0.2797 -0.0009 132 ASN C CB  
6841  C CG  . ASN C 92  ? 1.3841 0.4744 0.8811 0.0244  -0.3010 0.0024  132 ASN C CG  
6842  O OD1 . ASN C 92  ? 1.3593 0.4174 0.8370 0.0275  -0.3134 0.0010  132 ASN C OD1 
6843  N ND2 . ASN C 92  ? 1.3869 0.4889 0.8923 0.0063  -0.3060 0.0072  132 ASN C ND2 
6844  N N   . GLN C 93  ? 1.2406 0.4417 0.8173 0.0394  -0.2465 0.0130  133 GLN C N   
6845  C CA  . GLN C 93  ? 1.2300 0.4640 0.8276 0.0488  -0.2286 0.0134  133 GLN C CA  
6846  C C   . GLN C 93  ? 1.2099 0.4528 0.8219 0.0515  -0.2262 0.0217  133 GLN C C   
6847  O O   . GLN C 93  ? 1.1832 0.4350 0.7995 0.0703  -0.2155 0.0171  133 GLN C O   
6848  C CB  . GLN C 93  ? 1.2096 0.4724 0.8268 0.0326  -0.2237 0.0197  133 GLN C CB  
6849  C CG  . GLN C 93  ? 1.2321 0.5273 0.8690 0.0412  -0.2062 0.0197  133 GLN C CG  
6850  C CD  . GLN C 93  ? 1.2303 0.5452 0.8757 0.0326  -0.2005 0.0193  133 GLN C CD  
6851  O OE1 . GLN C 93  ? 1.1659 0.4777 0.8106 0.0151  -0.2104 0.0234  133 GLN C OE1 
6852  N NE2 . GLN C 93  ? 1.2322 0.5672 0.8856 0.0452  -0.1851 0.0143  133 GLN C NE2 
6853  N N   . TYR C 94  ? 1.1979 0.4391 0.8175 0.0327  -0.2365 0.0343  134 TYR C N   
6854  C CA  . TYR C 94  ? 1.2284 0.4764 0.8594 0.0335  -0.2355 0.0435  134 TYR C CA  
6855  C C   . TYR C 94  ? 1.2030 0.4247 0.8165 0.0530  -0.2392 0.0363  134 TYR C C   
6856  O O   . TYR C 94  ? 1.1567 0.3897 0.7784 0.0684  -0.2306 0.0354  134 TYR C O   
6857  C CB  . TYR C 94  ? 1.2432 0.4909 0.8818 0.0089  -0.2466 0.0583  134 TYR C CB  
6858  C CG  . TYR C 94  ? 1.2551 0.5057 0.9016 0.0081  -0.2474 0.0688  134 TYR C CG  
6859  C CD1 . TYR C 94  ? 1.1646 0.4470 0.8321 0.0094  -0.2355 0.0759  134 TYR C CD1 
6860  C CD2 . TYR C 94  ? 1.2934 0.5139 0.9249 0.0057  -0.2608 0.0720  134 TYR C CD2 
6861  C CE1 . TYR C 94  ? 1.1870 0.4719 0.8599 0.0089  -0.2365 0.0856  134 TYR C CE1 
6862  C CE2 . TYR C 94  ? 1.2738 0.4964 0.9113 0.0050  -0.2617 0.0820  134 TYR C CE2 
6863  C CZ  . TYR C 94  ? 1.2296 0.4851 0.8877 0.0066  -0.2493 0.0888  134 TYR C CZ  
6864  O OH  . TYR C 94  ? 1.3061 0.5643 0.9689 0.0063  -0.2501 0.0990  134 TYR C OH  
6865  N N   . TYR C 95  ? 1.2802 0.4667 0.8696 0.0530  -0.2525 0.0311  135 TYR C N   
6866  C CA  . TYR C 95  ? 1.3855 0.5456 0.9575 0.0717  -0.2567 0.0245  135 TYR C CA  
6867  C C   . TYR C 95  ? 1.4380 0.6030 1.0047 0.0980  -0.2437 0.0105  135 TYR C C   
6868  O O   . TYR C 95  ? 1.4777 0.6370 1.0417 0.1167  -0.2410 0.0067  135 TYR C O   
6869  C CB  . TYR C 95  ? 1.4532 0.5727 0.9990 0.0649  -0.2752 0.0225  135 TYR C CB  
6870  C CG  . TYR C 95  ? 1.4581 0.5694 1.0087 0.0454  -0.2876 0.0368  135 TYR C CG  
6871  C CD1 . TYR C 95  ? 1.4906 0.5907 1.0393 0.0529  -0.2909 0.0409  135 TYR C CD1 
6872  C CD2 . TYR C 95  ? 1.4105 0.5279 0.9692 0.0195  -0.2953 0.0470  135 TYR C CD2 
6873  C CE1 . TYR C 95  ? 1.4624 0.5553 1.0148 0.0349  -0.3014 0.0548  135 TYR C CE1 
6874  C CE2 . TYR C 95  ? 1.4110 0.5236 0.9754 0.0014  -0.3053 0.0610  135 TYR C CE2 
6875  C CZ  . TYR C 95  ? 1.4819 0.5815 1.0422 0.0089  -0.3081 0.0649  135 TYR C CZ  
6876  O OH  . TYR C 95  ? 1.3430 0.4375 0.9078 -0.0096 -0.3176 0.0794  135 TYR C OH  
6877  N N   . SER C 96  ? 1.4379 0.6150 1.0043 0.1001  -0.2352 0.0033  136 SER C N   
6878  C CA  . SER C 96  ? 1.3947 0.5829 0.9601 0.1241  -0.2202 -0.0084 136 SER C CA  
6879  C C   . SER C 96  ? 1.3613 0.5840 0.9539 0.1318  -0.2064 -0.0038 136 SER C C   
6880  O O   . SER C 96  ? 1.3618 0.5908 0.9563 0.1539  -0.1972 -0.0107 136 SER C O   
6881  C CB  . SER C 96  ? 1.4437 0.6380 1.0028 0.1224  -0.2141 -0.0157 136 SER C CB  
6882  O OG  . SER C 96  ? 1.5635 0.7296 1.1010 0.1100  -0.2290 -0.0170 136 SER C OG  
6883  N N   . SER C 97  ? 1.2603 0.5066 0.8743 0.1143  -0.2050 0.0079  137 SER C N   
6884  C CA  . SER C 97  ? 1.2348 0.5144 0.8735 0.1207  -0.1927 0.0124  137 SER C CA  
6885  C C   . SER C 97  ? 1.2638 0.5413 0.9083 0.1283  -0.1962 0.0180  137 SER C C   
6886  O O   . SER C 97  ? 1.1795 0.4828 0.8427 0.1376  -0.1868 0.0203  137 SER C O   
6887  C CB  . SER C 97  ? 1.1892 0.4941 0.8470 0.0999  -0.1902 0.0231  137 SER C CB  
6888  O OG  . SER C 97  ? 1.2481 0.5526 0.9133 0.0847  -0.1988 0.0365  137 SER C OG  
6889  N N   . ILE C 98  ? 1.2876 0.5352 0.9164 0.1245  -0.2101 0.0206  138 ILE C N   
6890  C CA  . ILE C 98  ? 1.3635 0.6062 0.9954 0.1319  -0.2146 0.0261  138 ILE C CA  
6891  C C   . ILE C 98  ? 1.4740 0.6908 1.0873 0.1540  -0.2179 0.0151  138 ILE C C   
6892  O O   . ILE C 98  ? 1.4242 0.6258 1.0328 0.1589  -0.2259 0.0187  138 ILE C O   
6893  C CB  . ILE C 98  ? 1.3167 0.5475 0.9473 0.1097  -0.2276 0.0400  138 ILE C CB  
6894  C CG1 . ILE C 98  ? 1.4198 0.6158 1.0274 0.0987  -0.2416 0.0377  138 ILE C CG1 
6895  C CG2 . ILE C 98  ? 1.2738 0.5348 0.9252 0.0903  -0.2224 0.0517  138 ILE C CG2 
6896  C CD1 . ILE C 98  ? 1.4106 0.5922 1.0156 0.0778  -0.2551 0.0510  138 ILE C CD1 
6897  N N   . LYS C 99  ? 1.4221 0.6337 1.0239 0.1677  -0.2116 0.0019  139 LYS C N   
6898  C CA  . LYS C 99  ? 1.5310 0.7187 1.1135 0.1897  -0.2135 -0.0095 139 LYS C CA  
6899  C C   . LYS C 99  ? 1.6693 0.8150 1.2270 0.1829  -0.2319 -0.0080 139 LYS C C   
6900  O O   . LYS C 99  ? 1.6674 0.7911 1.2105 0.2003  -0.2363 -0.0143 139 LYS C O   
6901  C CB  . LYS C 99  ? 1.4779 0.6836 1.0756 0.2119  -0.2051 -0.0111 139 LYS C CB  
6902  C CG  . LYS C 99  ? 1.4153 0.6651 1.0426 0.2151  -0.1899 -0.0083 139 LYS C CG  
6903  C CD  . LYS C 99  ? 1.4973 0.7637 1.1261 0.2248  -0.1752 -0.0189 139 LYS C CD  
6904  C CE  . LYS C 99  ? 1.4913 0.8007 1.1498 0.2324  -0.1602 -0.0172 139 LYS C CE  
6905  N NZ  . LYS C 99  ? 1.3558 0.6778 1.0277 0.2532  -0.1570 -0.0183 139 LYS C NZ  
6906  N N   . ARG C 100 ? 1.8034 0.9382 1.3570 0.1578  -0.2430 0.0006  140 ARG C N   
6907  C CA  . ARG C 100 ? 1.8389 0.9354 1.3713 0.1481  -0.2614 0.0039  140 ARG C CA  
6908  C C   . ARG C 100 ? 1.8908 0.9657 1.4034 0.1359  -0.2702 -0.0006 140 ARG C C   
6909  O O   . ARG C 100 ? 1.9059 0.9689 1.4155 0.1132  -0.2828 0.0084  140 ARG C O   
6910  C CB  . ARG C 100 ? 1.8524 0.9545 1.3983 0.1275  -0.2688 0.0202  140 ARG C CB  
6911  C CG  . ARG C 100 ? 1.8870 1.0065 1.4496 0.1381  -0.2632 0.0260  140 ARG C CG  
6912  C CD  . ARG C 100 ? 1.9885 1.0788 1.5340 0.1566  -0.2711 0.0208  140 ARG C CD  
6913  N NE  . ARG C 100 ? 2.0293 1.1389 1.5917 0.1703  -0.2649 0.0246  140 ARG C NE  
6914  C CZ  . ARG C 100 ? 2.0889 1.1931 1.6545 0.1634  -0.2728 0.0361  140 ARG C CZ  
6915  N NH1 . ARG C 100 ? 2.1567 1.2370 1.7105 0.1429  -0.2866 0.0453  140 ARG C NH1 
6916  N NH2 . ARG C 100 ? 2.0688 1.1923 1.6497 0.1773  -0.2670 0.0388  140 ARG C NH2 
6917  N N   . SER C 101 ? 1.8304 0.9010 1.3294 0.1506  -0.2638 -0.0138 141 SER C N   
6918  C CA  . SER C 101 ? 1.8620 0.9152 1.3422 0.1405  -0.2710 -0.0186 141 SER C CA  
6919  C C   . SER C 101 ? 1.9506 0.9589 1.3965 0.1505  -0.2847 -0.0273 141 SER C C   
6920  O O   . SER C 101 ? 2.0013 0.9976 1.4369 0.1731  -0.2820 -0.0349 141 SER C O   
6921  C CB  . SER C 101 ? 1.8194 0.8959 1.3041 0.1489  -0.2552 -0.0271 141 SER C CB  
6922  O OG  . SER C 101 ? 1.8136 0.8870 1.2922 0.1307  -0.2612 -0.0261 141 SER C OG  
6923  N N   . GLY C 102 ? 1.8801 0.8637 1.3085 0.1334  -0.3001 -0.0260 142 GLY C N   
6924  C CA  . GLY C 102 ? 1.8746 0.8128 1.2685 0.1404  -0.3156 -0.0335 142 GLY C CA  
6925  C C   . GLY C 102 ? 1.9537 0.8665 1.3419 0.1348  -0.3307 -0.0259 142 GLY C C   
6926  O O   . GLY C 102 ? 2.0358 0.9085 1.3969 0.1314  -0.3485 -0.0281 142 GLY C O   
6927  N N   . SER C 103 ? 1.8182 0.7529 1.2307 0.1334  -0.3245 -0.0167 143 SER C N   
6928  C CA  . SER C 103 ? 1.7942 0.7084 1.2038 0.1282  -0.3371 -0.0081 143 SER C CA  
6929  C C   . SER C 103 ? 1.8407 0.7325 1.2416 0.1009  -0.3563 0.0014  143 SER C C   
6930  O O   . SER C 103 ? 1.8388 0.7385 1.2424 0.0844  -0.3585 0.0030  143 SER C O   
6931  C CB  . SER C 103 ? 1.7474 0.6953 1.1876 0.1269  -0.3263 0.0024  143 SER C CB  
6932  O OG  . SER C 103 ? 1.6183 0.5943 1.0816 0.1024  -0.3235 0.0145  143 SER C OG  
6933  N N   . GLN C 104 ? 1.8248 0.6892 1.2158 0.0956  -0.3708 0.0081  144 GLN C N   
6934  C CA  . GLN C 104 ? 1.8471 0.6912 1.2314 0.0689  -0.3893 0.0181  144 GLN C CA  
6935  C C   . GLN C 104 ? 1.7510 0.6278 1.1661 0.0444  -0.3856 0.0353  144 GLN C C   
6936  O O   . GLN C 104 ? 1.7710 0.6433 1.1880 0.0197  -0.3972 0.0445  144 GLN C O   
6937  C CB  . GLN C 104 ? 1.9556 0.7523 1.3130 0.0724  -0.4080 0.0180  144 GLN C CB  
6938  C CG  . GLN C 104 ? 2.0585 0.8180 1.3812 0.0963  -0.4139 0.0009  144 GLN C CG  
6939  C CD  . GLN C 104 ? 2.0773 0.8211 1.3808 0.0897  -0.4220 -0.0065 144 GLN C CD  
6940  O OE1 . GLN C 104 ? 2.0506 0.7942 1.3414 0.1087  -0.4137 -0.0202 144 GLN C OE1 
6941  N NE2 . GLN C 104 ? 2.0693 0.7997 1.3700 0.0633  -0.4387 0.0029  144 GLN C NE2 
6942  N N   . ALA C 105 ? 1.7014 0.6120 1.1409 0.0506  -0.3698 0.0401  145 ALA C N   
6943  C CA  . ALA C 105 ? 1.7143 0.6622 1.1835 0.0292  -0.3627 0.0545  145 ALA C CA  
6944  C C   . ALA C 105 ? 1.6431 0.6140 1.1225 0.0189  -0.3567 0.0521  145 ALA C C   
6945  O O   . ALA C 105 ? 1.6372 0.6203 1.1292 -0.0056 -0.3614 0.0631  145 ALA C O   
6946  C CB  . ALA C 105 ? 1.5814 0.5610 1.0726 0.0406  -0.3465 0.0583  145 ALA C CB  
6947  N N   . HIS C 106 ? 1.6442 0.6221 1.1188 0.0377  -0.3460 0.0381  146 HIS C N   
6948  C CA  . HIS C 106 ? 1.5904 0.5822 1.0679 0.0305  -0.3425 0.0336  146 HIS C CA  
6949  C C   . HIS C 106 ? 1.6374 0.6037 1.1003 0.0104  -0.3618 0.0370  146 HIS C C   
6950  O O   . HIS C 106 ? 1.5287 0.5140 1.0059 -0.0094 -0.3629 0.0438  146 HIS C O   
6951  C CB  . HIS C 106 ? 1.6068 0.5949 1.0700 0.0563  -0.3326 0.0166  146 HIS C CB  
6952  C CG  . HIS C 106 ? 1.5190 0.5296 0.9893 0.0531  -0.3236 0.0118  146 HIS C CG  
6953  N ND1 . HIS C 106 ? 1.5872 0.6048 1.0510 0.0746  -0.3104 -0.0014 146 HIS C ND1 
6954  C CD2 . HIS C 106 ? 1.4753 0.5030 0.9585 0.0314  -0.3259 0.0187  146 HIS C CD2 
6955  C CE1 . HIS C 106 ? 1.5565 0.5928 1.0274 0.0659  -0.3052 -0.0025 146 HIS C CE1 
6956  N NE2 . HIS C 106 ? 1.4721 0.5149 0.9551 0.0401  -0.3148 0.0094  146 HIS C NE2 
6957  N N   . GLU C 107 ? 1.7486 0.6719 1.1836 0.0148  -0.3780 0.0330  147 GLU C N   
6958  C CA  . GLU C 107 ? 1.7485 0.6440 1.1666 -0.0025 -0.3979 0.0350  147 GLU C CA  
6959  C C   . GLU C 107 ? 1.7153 0.6156 1.1491 -0.0309 -0.4086 0.0530  147 GLU C C   
6960  O O   . GLU C 107 ? 1.7205 0.6187 1.1556 -0.0512 -0.4201 0.0584  147 GLU C O   
6961  C CB  . GLU C 107 ? 1.8698 0.7157 1.2507 0.0128  -0.4120 0.0241  147 GLU C CB  
6962  C CG  . GLU C 107 ? 1.9415 0.7830 1.3076 0.0445  -0.3994 0.0075  147 GLU C CG  
6963  C CD  . GLU C 107 ? 2.0610 0.9014 1.4132 0.0517  -0.3964 -0.0045 147 GLU C CD  
6964  O OE1 . GLU C 107 ? 2.0305 0.8906 1.3956 0.0341  -0.3964 0.0002  147 GLU C OE1 
6965  O OE2 . GLU C 107 ? 2.1399 0.9597 1.4676 0.0756  -0.3939 -0.0185 147 GLU C OE2 
6966  N N   . GLN C 108 ? 1.7406 0.6481 1.1868 -0.0329 -0.4053 0.0630  148 GLN C N   
6967  C CA  . GLN C 108 ? 1.7497 0.6651 1.2118 -0.0600 -0.4134 0.0811  148 GLN C CA  
6968  C C   . GLN C 108 ? 1.6812 0.6410 1.1736 -0.0775 -0.4033 0.0898  148 GLN C C   
6969  O O   . GLN C 108 ? 1.6519 0.6148 1.1517 -0.1010 -0.4137 0.0994  148 GLN C O   
6970  C CB  . GLN C 108 ? 1.8418 0.7585 1.3107 -0.0570 -0.4097 0.0901  148 GLN C CB  
6971  C CG  . GLN C 108 ? 1.9253 0.8482 1.4084 -0.0845 -0.4176 0.1099  148 GLN C CG  
6972  C CD  . GLN C 108 ? 1.9326 0.9045 1.4493 -0.0947 -0.4006 0.1224  148 GLN C CD  
6973  O OE1 . GLN C 108 ? 1.8645 0.8697 1.3985 -0.0943 -0.3877 0.1194  148 GLN C OE1 
6974  N NE2 . GLN C 108 ? 1.8685 0.8438 1.3929 -0.1037 -0.4008 0.1366  148 GLN C NE2 
6975  N N   . ARG C 109 ? 1.6420 0.6369 1.1527 -0.0661 -0.3832 0.0866  149 ARG C N   
6976  C CA  . ARG C 109 ? 1.5160 0.5533 1.0545 -0.0797 -0.3723 0.0932  149 ARG C CA  
6977  C C   . ARG C 109 ? 1.4435 0.4762 0.9766 -0.0902 -0.3816 0.0891  149 ARG C C   
6978  O O   . ARG C 109 ? 1.4481 0.4988 0.9985 -0.1130 -0.3860 0.1005  149 ARG C O   
6979  C CB  . ARG C 109 ? 1.3835 0.4511 0.9353 -0.0612 -0.3510 0.0863  149 ARG C CB  
6980  C CG  . ARG C 109 ? 1.3371 0.4456 0.9190 -0.0709 -0.3377 0.0995  149 ARG C CG  
6981  C CD  . ARG C 109 ? 1.2870 0.4051 0.8829 -0.0991 -0.3461 0.1163  149 ARG C CD  
6982  N NE  . ARG C 109 ? 1.2330 0.3956 0.8578 -0.1110 -0.3334 0.1249  149 ARG C NE  
6983  C CZ  . ARG C 109 ? 1.2323 0.4130 0.8745 -0.1349 -0.3370 0.1399  149 ARG C CZ  
6984  N NH1 . ARG C 109 ? 1.3360 0.4949 0.9708 -0.1507 -0.3528 0.1488  149 ARG C NH1 
6985  N NH2 . ARG C 109 ? 1.1796 0.4013 0.8472 -0.1431 -0.3245 0.1465  149 ARG C NH2 
6986  N N   . LEU C 110 ? 1.4099 0.4182 0.9184 -0.0736 -0.3850 0.0732  150 LEU C N   
6987  C CA  . LEU C 110 ? 1.5417 0.5434 1.0419 -0.0816 -0.3943 0.0685  150 LEU C CA  
6988  C C   . LEU C 110 ? 1.5884 0.5720 1.0855 -0.1060 -0.4156 0.0795  150 LEU C C   
6989  O O   . LEU C 110 ? 1.4400 0.4442 0.9545 -0.1255 -0.4192 0.0877  150 LEU C O   
6990  C CB  . LEU C 110 ? 1.5952 0.5665 1.0635 -0.0585 -0.3963 0.0502  150 LEU C CB  
6991  C CG  . LEU C 110 ? 1.5581 0.5476 1.0289 -0.0338 -0.3752 0.0387  150 LEU C CG  
6992  C CD1 . LEU C 110 ? 1.5417 0.4973 0.9786 -0.0100 -0.3778 0.0219  150 LEU C CD1 
6993  C CD2 . LEU C 110 ? 1.3677 0.3966 0.8608 -0.0389 -0.3618 0.0392  150 LEU C CD2 
6994  N N   . GLN C 111 ? 1.5919 0.5371 1.0677 -0.1051 -0.4301 0.0803  151 GLN C N   
6995  C CA  . GLN C 111 ? 1.5830 0.5085 1.0552 -0.1284 -0.4512 0.0915  151 GLN C CA  
6996  C C   . GLN C 111 ? 1.5388 0.5005 1.0452 -0.1530 -0.4474 0.1108  151 GLN C C   
6997  O O   . GLN C 111 ? 1.5236 0.4924 1.0405 -0.1749 -0.4583 0.1202  151 GLN C O   
6998  C CB  . GLN C 111 ? 1.7712 0.6511 1.2162 -0.1220 -0.4652 0.0899  151 GLN C CB  
6999  C CG  . GLN C 111 ? 1.8931 0.7258 1.3000 -0.1106 -0.4818 0.0761  151 GLN C CG  
7000  C CD  . GLN C 111 ? 1.9017 0.7243 1.2890 -0.0791 -0.4699 0.0577  151 GLN C CD  
7001  O OE1 . GLN C 111 ? 1.8025 0.6499 1.1974 -0.0693 -0.4554 0.0499  151 GLN C OE1 
7002  N NE2 . GLN C 111 ? 1.9076 0.6936 1.2693 -0.0628 -0.4760 0.0511  151 GLN C NE2 
7003  N N   . GLU C 112 ? 1.5753 0.5609 1.0993 -0.1493 -0.4319 0.1173  152 GLU C N   
7004  C CA  . GLU C 112 ? 1.5866 0.6052 1.1407 -0.1715 -0.4274 0.1363  152 GLU C CA  
7005  C C   . GLU C 112 ? 1.5198 0.5798 1.1007 -0.1840 -0.4195 0.1407  152 GLU C C   
7006  O O   . GLU C 112 ? 1.5216 0.5991 1.1215 -0.2075 -0.4252 0.1554  152 GLU C O   
7007  C CB  . GLU C 112 ? 1.6500 0.6853 1.2147 -0.1620 -0.4116 0.1410  152 GLU C CB  
7008  C CG  . GLU C 112 ? 1.6832 0.7390 1.2692 -0.1835 -0.4104 0.1615  152 GLU C CG  
7009  C CD  . GLU C 112 ? 1.7008 0.7742 1.2960 -0.1729 -0.3943 0.1658  152 GLU C CD  
7010  O OE1 . GLU C 112 ? 1.6688 0.7298 1.2504 -0.1490 -0.3880 0.1535  152 GLU C OE1 
7011  O OE2 . GLU C 112 ? 1.6701 0.7706 1.2862 -0.1882 -0.3878 0.1819  152 GLU C OE2 
7012  N N   . VAL C 113 ? 1.4989 0.5757 1.0821 -0.1685 -0.4063 0.1287  153 VAL C N   
7013  C CA  . VAL C 113 ? 1.3956 0.5098 1.0029 -0.1793 -0.3996 0.1322  153 VAL C CA  
7014  C C   . VAL C 113 ? 1.4682 0.5675 1.0689 -0.1943 -0.4186 0.1332  153 VAL C C   
7015  O O   . VAL C 113 ? 1.4480 0.5732 1.0720 -0.2151 -0.4215 0.1456  153 VAL C O   
7016  C CB  . VAL C 113 ? 1.3762 0.5076 0.9845 -0.1587 -0.3822 0.1186  153 VAL C CB  
7017  C CG1 . VAL C 113 ? 1.3005 0.4581 0.9242 -0.1675 -0.3803 0.1183  153 VAL C CG1 
7018  C CG2 . VAL C 113 ? 1.2966 0.4560 0.9223 -0.1505 -0.3627 0.1228  153 VAL C CG2 
7019  N N   . GLU C 114 ? 1.5315 0.5883 1.0998 -0.1840 -0.4326 0.1209  154 GLU C N   
7020  C CA  . GLU C 114 ? 1.6099 0.6473 1.1678 -0.1971 -0.4529 0.1213  154 GLU C CA  
7021  C C   . GLU C 114 ? 1.5996 0.6395 1.1724 -0.2242 -0.4668 0.1399  154 GLU C C   
7022  O O   . GLU C 114 ? 1.6136 0.6768 1.2072 -0.2428 -0.4716 0.1494  154 GLU C O   
7023  C CB  . GLU C 114 ? 1.6551 0.6416 1.1722 -0.1807 -0.4662 0.1061  154 GLU C CB  
7024  C CG  . GLU C 114 ? 1.6897 0.6697 1.1915 -0.1701 -0.4677 0.0923  154 GLU C CG  
7025  C CD  . GLU C 114 ? 1.8839 0.8205 1.3459 -0.1464 -0.4722 0.0751  154 GLU C CD  
7026  O OE1 . GLU C 114 ? 1.8165 0.7554 1.2736 -0.1254 -0.4563 0.0665  154 GLU C OE1 
7027  O OE2 . GLU C 114 ? 1.9440 0.8444 1.3797 -0.1484 -0.4918 0.0706  154 GLU C OE2 
7028  N N   . ALA C 115 ? 1.5128 0.5295 1.0757 -0.2266 -0.4732 0.1458  155 ALA C N   
7029  C CA  . ALA C 115 ? 1.5275 0.5443 1.1028 -0.2524 -0.4864 0.1640  155 ALA C CA  
7030  C C   . ALA C 115 ? 1.5246 0.5944 1.1404 -0.2699 -0.4730 0.1805  155 ALA C C   
7031  O O   . ALA C 115 ? 1.4892 0.5711 1.1220 -0.2933 -0.4831 0.1949  155 ALA C O   
7032  C CB  . ALA C 115 ? 1.5678 0.5526 1.1259 -0.2500 -0.4925 0.1675  155 ALA C CB  
7033  N N   . GLU C 116 ? 1.5498 0.6521 1.1814 -0.2586 -0.4504 0.1788  156 GLU C N   
7034  C CA  . GLU C 116 ? 1.4903 0.6422 1.1582 -0.2731 -0.4364 0.1944  156 GLU C CA  
7035  C C   . GLU C 116 ? 1.4541 0.6378 1.1439 -0.2837 -0.4359 0.1967  156 GLU C C   
7036  O O   . GLU C 116 ? 1.4491 0.6640 1.1664 -0.3043 -0.4354 0.2128  156 GLU C O   
7037  C CB  . GLU C 116 ? 1.4190 0.5930 1.0943 -0.2566 -0.4136 0.1912  156 GLU C CB  
7038  C CG  . GLU C 116 ? 1.4609 0.6806 1.1686 -0.2701 -0.3991 0.2079  156 GLU C CG  
7039  C CD  . GLU C 116 ? 1.4771 0.7077 1.1857 -0.2548 -0.3810 0.2067  156 GLU C CD  
7040  O OE1 . GLU C 116 ? 1.4674 0.6690 1.1524 -0.2345 -0.3809 0.1937  156 GLU C OE1 
7041  O OE2 . GLU C 116 ? 1.5146 0.7831 1.2472 -0.2625 -0.3670 0.2189  156 GLU C OE2 
7042  N N   . VAL C 117 ? 1.4375 0.6145 1.1156 -0.2696 -0.4356 0.1810  157 VAL C N   
7043  C CA  . VAL C 117 ? 1.4762 0.6782 1.1718 -0.2791 -0.4378 0.1825  157 VAL C CA  
7044  C C   . VAL C 117 ? 1.4909 0.6707 1.1799 -0.2965 -0.4623 0.1880  157 VAL C C   
7045  O O   . VAL C 117 ? 1.4413 0.6467 1.1526 -0.3119 -0.4666 0.1965  157 VAL C O   
7046  C CB  . VAL C 117 ? 1.4646 0.6659 1.1484 -0.2579 -0.4289 0.1643  157 VAL C CB  
7047  C CG1 . VAL C 117 ? 1.4401 0.6660 1.1406 -0.2664 -0.4315 0.1652  157 VAL C CG1 
7048  C CG2 . VAL C 117 ? 1.2737 0.4980 0.9660 -0.2421 -0.4052 0.1604  157 VAL C CG2 
7049  N N   . ALA C 118 ? 1.4628 0.5956 1.1223 -0.2946 -0.4788 0.1843  158 ALA C N   
7050  C CA  . ALA C 118 ? 1.5563 0.6651 1.2085 -0.3123 -0.5035 0.1910  158 ALA C CA  
7051  C C   . ALA C 118 ? 1.5399 0.6743 1.2218 -0.3385 -0.5063 0.2133  158 ALA C C   
7052  O O   . ALA C 118 ? 1.5240 0.6679 1.2203 -0.3573 -0.5194 0.2229  158 ALA C O   
7053  C CB  . ALA C 118 ? 1.5359 0.5868 1.1478 -0.3027 -0.5197 0.1815  158 ALA C CB  
7054  N N   . ALA C 119 ? 1.5064 0.6530 1.1978 -0.3400 -0.4940 0.2221  159 ALA C N   
7055  C CA  . ALA C 119 ? 1.5540 0.7245 1.2716 -0.3640 -0.4948 0.2437  159 ALA C CA  
7056  C C   . ALA C 119 ? 1.6013 0.8319 1.3591 -0.3728 -0.4767 0.2548  159 ALA C C   
7057  O O   . ALA C 119 ? 1.6640 0.9191 1.4471 -0.3950 -0.4810 0.2719  159 ALA C O   
7058  C CB  . ALA C 119 ? 1.5948 0.7490 1.3021 -0.3619 -0.4905 0.2492  159 ALA C CB  
7059  N N   . THR C 120 ? 1.6072 0.8629 1.3721 -0.3562 -0.4565 0.2459  160 THR C N   
7060  C CA  . THR C 120 ? 1.5705 0.8824 1.3721 -0.3634 -0.4383 0.2565  160 THR C CA  
7061  C C   . THR C 120 ? 1.5142 0.8499 1.3257 -0.3531 -0.4298 0.2460  160 THR C C   
7062  O O   . THR C 120 ? 1.4911 0.8736 1.3339 -0.3603 -0.4171 0.2550  160 THR C O   
7063  C CB  . THR C 120 ? 1.5747 0.9047 1.3827 -0.3566 -0.4179 0.2615  160 THR C CB  
7064  O OG1 . THR C 120 ? 1.6512 1.0318 1.4947 -0.3715 -0.4052 0.2786  160 THR C OG1 
7065  C CG2 . THR C 120 ? 1.4677 0.7986 1.2651 -0.3315 -0.4023 0.2448  160 THR C CG2 
7066  N N   . GLY C 121 ? 1.5164 0.8219 1.3019 -0.3365 -0.4361 0.2276  161 GLY C N   
7067  C CA  . GLY C 121 ? 1.4904 0.8147 1.2822 -0.3266 -0.4290 0.2174  161 GLY C CA  
7068  C C   . GLY C 121 ? 1.4631 0.8001 1.2525 -0.3057 -0.4074 0.2065  161 GLY C C   
7069  O O   . GLY C 121 ? 1.4664 0.8056 1.2505 -0.2930 -0.4032 0.1939  161 GLY C O   
7070  N N   . THR C 122 ? 1.4279 0.7729 1.2207 -0.3019 -0.3940 0.2116  162 THR C N   
7071  C CA  . THR C 122 ? 1.3263 0.6818 1.1165 -0.2822 -0.3741 0.2024  162 THR C CA  
7072  C C   . THR C 122 ? 1.2955 0.6192 1.0628 -0.2718 -0.3740 0.1992  162 THR C C   
7073  O O   . THR C 122 ? 1.3873 0.6783 1.1384 -0.2787 -0.3902 0.2018  162 THR C O   
7074  C CB  . THR C 122 ? 1.2502 0.6584 1.0743 -0.2887 -0.3554 0.2142  162 THR C CB  
7075  O OG1 . THR C 122 ? 1.1880 0.6063 1.0095 -0.2698 -0.3370 0.2054  162 THR C OG1 
7076  C CG2 . THR C 122 ? 1.3230 0.7460 1.1624 -0.3054 -0.3540 0.2331  162 THR C CG2 
7077  N N   . TYR C 123 ? 1.2257 0.5568 0.9906 -0.2549 -0.3570 0.1934  163 TYR C N   
7078  C CA  . TYR C 123 ? 1.2929 0.5965 1.0382 -0.2444 -0.3564 0.1913  163 TYR C CA  
7079  C C   . TYR C 123 ? 1.2691 0.6006 1.0271 -0.2354 -0.3356 0.1947  163 TYR C C   
7080  O O   . TYR C 123 ? 1.2177 0.5842 0.9946 -0.2332 -0.3216 0.1947  163 TYR C O   
7081  C CB  . TYR C 123 ? 1.2306 0.4915 0.9430 -0.2243 -0.3637 0.1726  163 TYR C CB  
7082  C CG  . TYR C 123 ? 1.2588 0.5302 0.9688 -0.2035 -0.3489 0.1583  163 TYR C CG  
7083  C CD1 . TYR C 123 ? 1.2370 0.5197 0.9512 -0.2026 -0.3486 0.1510  163 TYR C CD1 
7084  C CD2 . TYR C 123 ? 1.1903 0.4611 0.8945 -0.1851 -0.3354 0.1528  163 TYR C CD2 
7085  C CE1 . TYR C 123 ? 1.2021 0.4943 0.9140 -0.1844 -0.3350 0.1385  163 TYR C CE1 
7086  C CE2 . TYR C 123 ? 1.1593 0.4409 0.8625 -0.1666 -0.3217 0.1404  163 TYR C CE2 
7087  C CZ  . TYR C 123 ? 1.2541 0.5462 0.9609 -0.1667 -0.3213 0.1333  163 TYR C CZ  
7088  O OH  . TYR C 123 ? 1.1417 0.4442 0.8472 -0.1492 -0.3080 0.1215  163 TYR C OH  
7089  N N   . GLN C 124 ? 1.3028 0.6170 1.0491 -0.2297 -0.3344 0.1975  164 GLN C N   
7090  C CA  . GLN C 124 ? 1.2787 0.6148 1.0337 -0.2208 -0.3168 0.2015  164 GLN C CA  
7091  C C   . GLN C 124 ? 1.1966 0.5129 0.9324 -0.1947 -0.3109 0.1854  164 GLN C C   
7092  O O   . GLN C 124 ? 1.1793 0.4566 0.8907 -0.1849 -0.3218 0.1759  164 GLN C O   
7093  C CB  . GLN C 124 ? 1.2798 0.6133 1.0362 -0.2320 -0.3185 0.2172  164 GLN C CB  
7094  C CG  . GLN C 124 ? 1.2769 0.6313 1.0531 -0.2581 -0.3233 0.2349  164 GLN C CG  
7095  C CD  . GLN C 124 ? 1.2812 0.6847 1.0866 -0.2657 -0.3100 0.2411  164 GLN C CD  
7096  O OE1 . GLN C 124 ? 1.2221 0.6491 1.0351 -0.2538 -0.2938 0.2374  164 GLN C OE1 
7097  N NE2 . GLN C 124 ? 1.3175 0.7370 1.1398 -0.2854 -0.3172 0.2507  164 GLN C NE2 
7098  N N   . LEU C 125 ? 1.1418 0.4859 0.8890 -0.1835 -0.2937 0.1826  165 LEU C N   
7099  C CA  . LEU C 125 ? 1.1252 0.4574 0.8588 -0.1592 -0.2859 0.1699  165 LEU C CA  
7100  C C   . LEU C 125 ? 1.1262 0.4502 0.8539 -0.1539 -0.2835 0.1768  165 LEU C C   
7101  O O   . LEU C 125 ? 1.0654 0.4097 0.8064 -0.1666 -0.2790 0.1920  165 LEU C O   
7102  C CB  . LEU C 125 ? 1.0912 0.4569 0.8401 -0.1501 -0.2691 0.1654  165 LEU C CB  
7103  C CG  . LEU C 125 ? 1.0810 0.4544 0.8334 -0.1493 -0.2688 0.1557  165 LEU C CG  
7104  C CD1 . LEU C 125 ? 0.9857 0.3994 0.7593 -0.1478 -0.2524 0.1579  165 LEU C CD1 
7105  C CD2 . LEU C 125 ? 1.0086 0.3511 0.7376 -0.1293 -0.2723 0.1376  165 LEU C CD2 
7106  N N   . ARG C 126 ? 1.1560 0.4507 0.8633 -0.1345 -0.2863 0.1656  166 ARG C N   
7107  C CA  . ARG C 126 ? 1.0988 0.3891 0.8014 -0.1242 -0.2818 0.1696  166 ARG C CA  
7108  C C   . ARG C 126 ? 1.1057 0.4325 0.8251 -0.1168 -0.2642 0.1719  166 ARG C C   
7109  O O   . ARG C 126 ? 1.0624 0.4100 0.7919 -0.1124 -0.2555 0.1652  166 ARG C O   
7110  C CB  . ARG C 126 ? 1.1293 0.3835 0.8084 -0.1027 -0.2879 0.1557  166 ARG C CB  
7111  C CG  . ARG C 126 ? 1.1825 0.3960 0.8409 -0.1081 -0.3064 0.1534  166 ARG C CG  
7112  C CD  . ARG C 126 ? 1.2644 0.4434 0.8994 -0.0853 -0.3113 0.1403  166 ARG C CD  
7113  N NE  . ARG C 126 ? 1.2703 0.4087 0.8840 -0.0912 -0.3298 0.1400  166 ARG C NE  
7114  C CZ  . ARG C 126 ? 1.3222 0.4251 0.9126 -0.0740 -0.3375 0.1300  166 ARG C CZ  
7115  N NH1 . ARG C 126 ? 1.3254 0.4297 0.9123 -0.0497 -0.3281 0.1199  166 ARG C NH1 
7116  N NH2 . ARG C 126 ? 1.3601 0.4257 0.9308 -0.0812 -0.3553 0.1303  166 ARG C NH2 
7117  N N   . GLU C 127 ? 1.2385 0.5723 0.9599 -0.1154 -0.2596 0.1817  167 GLU C N   
7118  C CA  . GLU C 127 ? 1.2232 0.5914 0.9592 -0.1096 -0.2441 0.1855  167 GLU C CA  
7119  C C   . GLU C 127 ? 1.2004 0.5709 0.9345 -0.0869 -0.2367 0.1701  167 GLU C C   
7120  O O   . GLU C 127 ? 1.1720 0.5717 0.9200 -0.0846 -0.2253 0.1686  167 GLU C O   
7121  C CB  . GLU C 127 ? 1.2496 0.6184 0.9827 -0.1095 -0.2427 0.1973  167 GLU C CB  
7122  C CG  . GLU C 127 ? 1.2557 0.6620 1.0035 -0.1096 -0.2283 0.2059  167 GLU C CG  
7123  C CD  . GLU C 127 ? 1.4083 0.8118 1.1496 -0.1099 -0.2283 0.2179  167 GLU C CD  
7124  O OE1 . GLU C 127 ? 1.3885 0.7639 1.1144 -0.0975 -0.2358 0.2139  167 GLU C OE1 
7125  O OE2 . GLU C 127 ? 1.4230 0.8525 1.1740 -0.1222 -0.2208 0.2316  167 GLU C OE2 
7126  N N   . SER C 128 ? 1.0886 0.4288 0.8055 -0.0699 -0.2431 0.1586  168 SER C N   
7127  C CA  . SER C 128 ? 1.1003 0.4427 0.8155 -0.0474 -0.2358 0.1441  168 SER C CA  
7128  C C   . SER C 128 ? 1.0856 0.4319 0.8028 -0.0475 -0.2337 0.1335  168 SER C C   
7129  O O   . SER C 128 ? 1.0290 0.3953 0.7549 -0.0372 -0.2228 0.1268  168 SER C O   
7130  C CB  . SER C 128 ? 1.0623 0.3725 0.7590 -0.0288 -0.2429 0.1353  168 SER C CB  
7131  O OG  . SER C 128 ? 1.2251 0.5019 0.9053 -0.0354 -0.2568 0.1327  168 SER C OG  
7132  N N   . GLU C 129 ? 1.0967 0.4233 0.8052 -0.0590 -0.2447 0.1318  169 GLU C N   
7133  C CA  . GLU C 129 ? 1.0687 0.3990 0.7782 -0.0612 -0.2440 0.1230  169 GLU C CA  
7134  C C   . GLU C 129 ? 1.0381 0.4071 0.7701 -0.0720 -0.2332 0.1298  169 GLU C C   
7135  O O   . GLU C 129 ? 1.0109 0.3921 0.7473 -0.0656 -0.2261 0.1212  169 GLU C O   
7136  C CB  . GLU C 129 ? 1.0360 0.3413 0.7340 -0.0754 -0.2595 0.1232  169 GLU C CB  
7137  C CG  . GLU C 129 ? 1.1174 0.3807 0.7894 -0.0631 -0.2711 0.1132  169 GLU C CG  
7138  C CD  . GLU C 129 ? 1.1592 0.3967 0.8203 -0.0803 -0.2886 0.1190  169 GLU C CD  
7139  O OE1 . GLU C 129 ? 1.1210 0.3749 0.7964 -0.1022 -0.2916 0.1310  169 GLU C OE1 
7140  O OE2 . GLU C 129 ? 1.1624 0.3634 0.8007 -0.0717 -0.2996 0.1119  169 GLU C OE2 
7141  N N   . LEU C 130 ? 1.0105 0.3993 0.7563 -0.0884 -0.2318 0.1454  170 LEU C N   
7142  C CA  . LEU C 130 ? 0.9836 0.4106 0.7507 -0.0982 -0.2211 0.1528  170 LEU C CA  
7143  C C   . LEU C 130 ? 0.9800 0.4273 0.7536 -0.0822 -0.2074 0.1490  170 LEU C C   
7144  O O   . LEU C 130 ? 0.8932 0.3646 0.6789 -0.0822 -0.1986 0.1470  170 LEU C O   
7145  C CB  . LEU C 130 ? 0.9876 0.4306 0.7663 -0.1185 -0.2222 0.1707  170 LEU C CB  
7146  C CG  . LEU C 130 ? 0.9522 0.4361 0.7510 -0.1251 -0.2088 0.1814  170 LEU C CG  
7147  C CD1 . LEU C 130 ? 0.9844 0.4927 0.7999 -0.1389 -0.2065 0.1841  170 LEU C CD1 
7148  C CD2 . LEU C 130 ? 1.0758 0.5658 0.8765 -0.1354 -0.2086 0.1972  170 LEU C CD2 
7149  N N   . VAL C 131 ? 0.9803 0.4180 0.7461 -0.0683 -0.2063 0.1482  171 VAL C N   
7150  C CA  . VAL C 131 ? 0.9876 0.4428 0.7591 -0.0519 -0.1951 0.1440  171 VAL C CA  
7151  C C   . VAL C 131 ? 0.9232 0.3723 0.6903 -0.0361 -0.1917 0.1278  171 VAL C C   
7152  O O   . VAL C 131 ? 0.9080 0.3797 0.6857 -0.0323 -0.1820 0.1248  171 VAL C O   
7153  C CB  . VAL C 131 ? 0.9755 0.4209 0.7396 -0.0403 -0.1966 0.1468  171 VAL C CB  
7154  C CG1 . VAL C 131 ? 0.9401 0.4004 0.7093 -0.0210 -0.1873 0.1400  171 VAL C CG1 
7155  C CG2 . VAL C 131 ? 0.8769 0.3343 0.6460 -0.0554 -0.1970 0.1639  171 VAL C CG2 
7156  N N   . PHE C 132 ? 0.9707 0.3889 0.7211 -0.0263 -0.1992 0.1172  172 PHE C N   
7157  C CA  . PHE C 132 ? 0.9705 0.3815 0.7141 -0.0100 -0.1952 0.1015  172 PHE C CA  
7158  C C   . PHE C 132 ? 0.9259 0.3493 0.6757 -0.0198 -0.1923 0.0988  172 PHE C C   
7159  O O   . PHE C 132 ? 0.9704 0.4067 0.7245 -0.0098 -0.1830 0.0910  172 PHE C O   
7160  C CB  . PHE C 132 ? 1.0089 0.3835 0.7313 0.0000  -0.2048 0.0919  172 PHE C CB  
7161  C CG  . PHE C 132 ? 1.0450 0.4084 0.7563 0.0128  -0.2024 0.0763  172 PHE C CG  
7162  C CD1 . PHE C 132 ? 0.9301 0.2965 0.6398 0.0354  -0.1933 0.0657  172 PHE C CD1 
7163  C CD2 . PHE C 132 ? 1.0808 0.4298 0.7823 0.0025  -0.2099 0.0725  172 PHE C CD2 
7164  C CE1 . PHE C 132 ? 1.0172 0.3736 0.7153 0.0474  -0.1900 0.0519  172 PHE C CE1 
7165  C CE2 . PHE C 132 ? 0.9678 0.3051 0.6560 0.0146  -0.2078 0.0583  172 PHE C CE2 
7166  C CZ  . PHE C 132 ? 1.0173 0.3581 0.7032 0.0370  -0.1972 0.0481  172 PHE C CZ  
7167  N N   . GLY C 133 ? 0.9454 0.3656 0.6963 -0.0395 -0.2006 0.1056  173 GLY C N   
7168  C CA  . GLY C 133 ? 0.8997 0.3317 0.6572 -0.0496 -0.1996 0.1037  173 GLY C CA  
7169  C C   . GLY C 133 ? 0.9169 0.3853 0.6949 -0.0545 -0.1880 0.1103  173 GLY C C   
7170  O O   . GLY C 133 ? 0.8794 0.3587 0.6615 -0.0528 -0.1827 0.1043  173 GLY C O   
7171  N N   . ALA C 134 ? 0.9166 0.4039 0.7063 -0.0603 -0.1839 0.1227  174 ALA C N   
7172  C CA  . ALA C 134 ? 0.8128 0.3348 0.6203 -0.0642 -0.1730 0.1289  174 ALA C CA  
7173  C C   . ALA C 134 ? 0.8519 0.3803 0.6589 -0.0449 -0.1633 0.1193  174 ALA C C   
7174  O O   . ALA C 134 ? 0.8599 0.4112 0.6774 -0.0447 -0.1548 0.1166  174 ALA C O   
7175  C CB  . ALA C 134 ? 0.8034 0.3436 0.6207 -0.0746 -0.1708 0.1446  174 ALA C CB  
7176  N N   . LYS C 135 ? 0.9003 0.4126 0.6970 -0.0279 -0.1637 0.1131  175 LYS C N   
7177  C CA  . LYS C 135 ? 0.8811 0.4010 0.6790 -0.0088 -0.1546 0.1033  175 LYS C CA  
7178  C C   . LYS C 135 ? 0.8603 0.3707 0.6509 -0.0011 -0.1523 0.0893  175 LYS C C   
7179  O O   . LYS C 135 ? 0.8150 0.3526 0.6161 0.0072  -0.1397 0.0811  175 LYS C O   
7180  C CB  . LYS C 135 ? 0.7848 0.2913 0.5753 0.0080  -0.1562 0.1006  175 LYS C CB  
7181  C CG  . LYS C 135 ? 0.8918 0.4067 0.6871 0.0020  -0.1586 0.1138  175 LYS C CG  
7182  C CD  . LYS C 135 ? 0.8670 0.3790 0.6602 0.0215  -0.1575 0.1101  175 LYS C CD  
7183  C CE  . LYS C 135 ? 0.8763 0.3839 0.6666 0.0167  -0.1636 0.1213  175 LYS C CE  
7184  N NZ  . LYS C 135 ? 0.9021 0.4097 0.6922 0.0359  -0.1634 0.1182  175 LYS C NZ  
7185  N N   . GLN C 136 ? 0.8749 0.3578 0.6506 -0.0039 -0.1614 0.0842  176 GLN C N   
7186  C CA  . GLN C 136 ? 0.8836 0.3560 0.6493 0.0025  -0.1599 0.0717  176 GLN C CA  
7187  C C   . GLN C 136 ? 0.8370 0.3292 0.6136 -0.0101 -0.1565 0.0745  176 GLN C C   
7188  O O   . GLN C 136 ? 0.8317 0.3335 0.6082 -0.0021 -0.1481 0.0648  176 GLN C O   
7189  C CB  . GLN C 136 ? 0.8591 0.3000 0.6058 0.0006  -0.1715 0.0661  176 GLN C CB  
7190  C CG  . GLN C 136 ? 0.9673 0.3848 0.6982 0.0192  -0.1732 0.0576  176 GLN C CG  
7191  C CD  . GLN C 136 ? 0.9380 0.3543 0.6617 0.0398  -0.1631 0.0437  176 GLN C CD  
7192  O OE1 . GLN C 136 ? 0.9082 0.3313 0.6359 0.0564  -0.1556 0.0407  176 GLN C OE1 
7193  N NE2 . GLN C 136 ? 0.9744 0.3827 0.6872 0.0392  -0.1631 0.0355  176 GLN C NE2 
7194  N N   . ALA C 137 ? 0.8229 0.3279 0.6111 -0.0298 -0.1612 0.0867  177 ALA C N   
7195  C CA  . ALA C 137 ? 0.7960 0.3232 0.5966 -0.0417 -0.1582 0.0890  177 ALA C CA  
7196  C C   . ALA C 137 ? 0.7770 0.3480 0.5966 -0.0346 -0.1410 0.0861  177 ALA C C   
7197  O O   . ALA C 137 ? 0.7419 0.3296 0.5672 -0.0345 -0.1348 0.0803  177 ALA C O   
7198  C CB  . ALA C 137 ? 0.8206 0.3554 0.6319 -0.0636 -0.1663 0.1034  177 ALA C CB  
7199  N N   . TRP C 138 ? 0.8134 0.4012 0.6415 -0.0285 -0.1343 0.0899  178 TRP C N   
7200  C CA  . TRP C 138 ? 0.7295 0.3532 0.5724 -0.0195 -0.1193 0.0853  178 TRP C CA  
7201  C C   . TRP C 138 ? 0.6931 0.3104 0.5283 -0.0023 -0.1128 0.0710  178 TRP C C   
7202  O O   . TRP C 138 ? 0.7187 0.3577 0.5619 0.0008  -0.1030 0.0648  178 TRP C O   
7203  C CB  . TRP C 138 ? 0.7545 0.3925 0.6050 -0.0165 -0.1161 0.0923  178 TRP C CB  
7204  C CG  . TRP C 138 ? 0.6830 0.3562 0.5483 -0.0082 -0.1028 0.0885  178 TRP C CG  
7205  C CD1 . TRP C 138 ? 0.6975 0.3939 0.5722 -0.0055 -0.0929 0.0812  178 TRP C CD1 
7206  C CD2 . TRP C 138 ? 0.7062 0.3935 0.5775 -0.0019 -0.0992 0.0920  178 TRP C CD2 
7207  N NE1 . TRP C 138 ? 0.6479 0.3712 0.5344 0.0013  -0.0838 0.0800  178 TRP C NE1 
7208  C CE2 . TRP C 138 ? 0.6636 0.3823 0.5483 0.0038  -0.0877 0.0862  178 TRP C CE2 
7209  C CE3 . TRP C 138 ? 0.6930 0.3682 0.5587 -0.0009 -0.1057 0.0998  178 TRP C CE3 
7210  C CZ2 . TRP C 138 ? 0.6642 0.4023 0.5568 0.0103  -0.0830 0.0874  178 TRP C CZ2 
7211  C CZ3 . TRP C 138 ? 0.6909 0.3862 0.5643 0.0063  -0.1007 0.1012  178 TRP C CZ3 
7212  C CH2 . TRP C 138 ? 0.7133 0.4399 0.6001 0.0115  -0.0897 0.0949  178 TRP C CH2 
7213  N N   . ARG C 139 ? 0.7778 0.3653 0.5972 0.0095  -0.1179 0.0660  179 ARG C N   
7214  C CA  . ARG C 139 ? 0.7597 0.3407 0.5712 0.0271  -0.1111 0.0530  179 ARG C CA  
7215  C C   . ARG C 139 ? 0.7564 0.3296 0.5586 0.0254  -0.1102 0.0453  179 ARG C C   
7216  O O   . ARG C 139 ? 0.7038 0.2872 0.5061 0.0364  -0.0997 0.0361  179 ARG C O   
7217  C CB  . ARG C 139 ? 0.7778 0.3241 0.5720 0.0394  -0.1188 0.0499  179 ARG C CB  
7218  C CG  . ARG C 139 ? 0.8430 0.3805 0.6276 0.0598  -0.1117 0.0367  179 ARG C CG  
7219  C CD  . ARG C 139 ? 0.8645 0.3594 0.6270 0.0709  -0.1224 0.0334  179 ARG C CD  
7220  N NE  . ARG C 139 ? 0.8891 0.3832 0.6472 0.0932  -0.1134 0.0222  179 ARG C NE  
7221  C CZ  . ARG C 139 ? 0.9043 0.3657 0.6440 0.1087  -0.1190 0.0163  179 ARG C CZ  
7222  N NH1 . ARG C 139 ? 0.9213 0.3568 0.6481 0.1017  -0.1322 0.0193  179 ARG C NH1 
7223  N NH2 . ARG C 139 ? 0.8935 0.3623 0.6338 0.1293  -0.1082 0.0066  179 ARG C NH2 
7224  N N   . ASN C 140 ? 0.7521 0.3081 0.5466 0.0112  -0.1213 0.0496  180 ASN C N   
7225  C CA  . ASN C 140 ? 0.7982 0.3439 0.5818 0.0091  -0.1228 0.0428  180 ASN C CA  
7226  C C   . ASN C 140 ? 0.7377 0.3169 0.5388 -0.0011 -0.1162 0.0456  180 ASN C C   
7227  O O   . ASN C 140 ? 0.7092 0.2828 0.5023 -0.0025 -0.1170 0.0401  180 ASN C O   
7228  C CB  . ASN C 140 ? 0.7929 0.3000 0.5580 -0.0009 -0.1403 0.0450  180 ASN C CB  
7229  C CG  . ASN C 140 ? 0.8245 0.2902 0.5659 0.0114  -0.1480 0.0392  180 ASN C CG  
7230  O OD1 . ASN C 140 ? 0.8284 0.2904 0.5619 0.0301  -0.1395 0.0297  180 ASN C OD1 
7231  N ND2 . ASN C 140 ? 0.8335 0.2831 0.5691 0.0008  -0.1610 0.0436  180 ASN C ND2 
7232  N N   . ALA C 141 ? 0.6605 0.2723 0.4833 -0.0076 -0.1105 0.0538  181 ALA C N   
7233  C CA  . ALA C 141 ? 0.6662 0.3082 0.5051 -0.0170 -0.1055 0.0569  181 ALA C CA  
7234  C C   . ALA C 141 ? 0.6809 0.3395 0.5220 -0.0068 -0.0929 0.0475  181 ALA C C   
7235  O O   . ALA C 141 ? 0.5842 0.2639 0.4359 0.0013  -0.0823 0.0459  181 ALA C O   
7236  C CB  . ALA C 141 ? 0.6901 0.3610 0.5489 -0.0246 -0.1021 0.0675  181 ALA C CB  
7237  N N   . PRO C 142 ? 0.6907 0.3413 0.5227 -0.0079 -0.0942 0.0420  182 PRO C N   
7238  C CA  . PRO C 142 ? 0.6634 0.3227 0.4925 0.0030  -0.0826 0.0329  182 PRO C CA  
7239  C C   . PRO C 142 ? 0.6481 0.3444 0.4978 0.0019  -0.0715 0.0348  182 PRO C C   
7240  O O   . PRO C 142 ? 0.6292 0.3359 0.4802 0.0113  -0.0607 0.0288  182 PRO C O   
7241  C CB  . PRO C 142 ? 0.6601 0.2992 0.4724 -0.0003 -0.0893 0.0283  182 PRO C CB  
7242  C CG  . PRO C 142 ? 0.6803 0.2913 0.4821 -0.0094 -0.1057 0.0328  182 PRO C CG  
7243  C CD  . PRO C 142 ? 0.7178 0.3490 0.5403 -0.0190 -0.1071 0.0439  182 PRO C CD  
7244  N N   . ARG C 143 ? 0.6703 0.3866 0.5359 -0.0091 -0.0738 0.0431  183 ARG C N   
7245  C CA  . ARG C 143 ? 0.6109 0.3598 0.4938 -0.0095 -0.0642 0.0443  183 ARG C CA  
7246  C C   . ARG C 143 ? 0.6435 0.4105 0.5387 -0.0061 -0.0584 0.0477  183 ARG C C   
7247  O O   . ARG C 143 ? 0.6547 0.4470 0.5628 -0.0059 -0.0511 0.0483  183 ARG C O   
7248  C CB  . ARG C 143 ? 0.5811 0.3443 0.4743 -0.0214 -0.0686 0.0507  183 ARG C CB  
7249  C CG  . ARG C 143 ? 0.6443 0.3907 0.5260 -0.0250 -0.0757 0.0473  183 ARG C CG  
7250  C CD  . ARG C 143 ? 0.5844 0.3460 0.4785 -0.0364 -0.0813 0.0540  183 ARG C CD  
7251  N NE  . ARG C 143 ? 0.6327 0.3825 0.5167 -0.0374 -0.0863 0.0494  183 ARG C NE  
7252  C CZ  . ARG C 143 ? 0.6201 0.3765 0.5114 -0.0468 -0.0943 0.0540  183 ARG C CZ  
7253  N NH1 . ARG C 143 ? 0.6507 0.4282 0.5611 -0.0560 -0.0967 0.0634  183 ARG C NH1 
7254  N NH2 . ARG C 143 ? 0.6434 0.3855 0.5225 -0.0467 -0.1001 0.0492  183 ARG C NH2 
7255  N N   . CYS C 144 ? 0.5907 0.3440 0.4810 -0.0030 -0.0623 0.0498  184 CYS C N   
7256  C CA  . CYS C 144 ? 0.5875 0.3567 0.4883 -0.0002 -0.0587 0.0539  184 CYS C CA  
7257  C C   . CYS C 144 ? 0.5565 0.3310 0.4587 0.0129  -0.0504 0.0464  184 CYS C C   
7258  O O   . CYS C 144 ? 0.5621 0.3175 0.4538 0.0217  -0.0512 0.0413  184 CYS C O   
7259  C CB  . CYS C 144 ? 0.5928 0.3457 0.4886 -0.0036 -0.0677 0.0611  184 CYS C CB  
7260  S SG  . CYS C 144 ? 0.5699 0.3433 0.4769 -0.0005 -0.0639 0.0670  184 CYS C SG  
7261  N N   . VAL C 145 ? 0.5158 0.3166 0.4313 0.0144  -0.0426 0.0460  185 VAL C N   
7262  C CA  . VAL C 145 ? 0.5187 0.3284 0.4394 0.0251  -0.0353 0.0402  185 VAL C CA  
7263  C C   . VAL C 145 ? 0.5567 0.3684 0.4816 0.0302  -0.0378 0.0435  185 VAL C C   
7264  O O   . VAL C 145 ? 0.5367 0.3552 0.4671 0.0397  -0.0333 0.0392  185 VAL C O   
7265  C CB  . VAL C 145 ? 0.5672 0.4017 0.4995 0.0239  -0.0273 0.0379  185 VAL C CB  
7266  C CG1 . VAL C 145 ? 0.5660 0.4202 0.5088 0.0197  -0.0279 0.0435  185 VAL C CG1 
7267  C CG2 . VAL C 145 ? 0.5172 0.3581 0.4536 0.0332  -0.0194 0.0311  185 VAL C CG2 
7268  N N   . GLY C 146 ? 0.5429 0.3488 0.4654 0.0240  -0.0451 0.0514  186 GLY C N   
7269  C CA  . GLY C 146 ? 0.5553 0.3640 0.4810 0.0281  -0.0480 0.0556  186 GLY C CA  
7270  C C   . GLY C 146 ? 0.6214 0.4037 0.5360 0.0345  -0.0550 0.0558  186 GLY C C   
7271  O O   . GLY C 146 ? 0.6409 0.4195 0.5549 0.0367  -0.0600 0.0610  186 GLY C O   
7272  N N   . ARG C 147 ? 0.6169 0.3791 0.5210 0.0385  -0.0555 0.0499  187 ARG C N   
7273  C CA  . ARG C 147 ? 0.6462 0.3770 0.5354 0.0428  -0.0641 0.0502  187 ARG C CA  
7274  C C   . ARG C 147 ? 0.6360 0.3630 0.5261 0.0579  -0.0637 0.0469  187 ARG C C   
7275  O O   . ARG C 147 ? 0.7473 0.4473 0.6248 0.0628  -0.0718 0.0477  187 ARG C O   
7276  C CB  . ARG C 147 ? 0.6005 0.3093 0.4754 0.0431  -0.0654 0.0440  187 ARG C CB  
7277  C CG  . ARG C 147 ? 0.6043 0.3045 0.4741 0.0278  -0.0724 0.0497  187 ARG C CG  
7278  C CD  . ARG C 147 ? 0.6185 0.2949 0.4721 0.0285  -0.0753 0.0431  187 ARG C CD  
7279  N NE  . ARG C 147 ? 0.5999 0.2920 0.4573 0.0306  -0.0656 0.0364  187 ARG C NE  
7280  C CZ  . ARG C 147 ? 0.6076 0.2820 0.4501 0.0337  -0.0657 0.0294  187 ARG C CZ  
7281  N NH1 . ARG C 147 ? 0.6839 0.3242 0.5064 0.0370  -0.0743 0.0265  187 ARG C NH1 
7282  N NH2 . ARG C 147 ? 0.6408 0.3302 0.4867 0.0336  -0.0575 0.0252  187 ARG C NH2 
7283  N N   . ILE C 148 ? 0.6149 0.3673 0.5198 0.0653  -0.0555 0.0433  188 ILE C N   
7284  C CA  . ILE C 148 ? 0.6164 0.3695 0.5259 0.0791  -0.0563 0.0416  188 ILE C CA  
7285  C C   . ILE C 148 ? 0.6795 0.4199 0.5838 0.0769  -0.0671 0.0504  188 ILE C C   
7286  O O   . ILE C 148 ? 0.6470 0.3724 0.5467 0.0882  -0.0722 0.0497  188 ILE C O   
7287  C CB  . ILE C 148 ? 0.6412 0.4280 0.5708 0.0835  -0.0476 0.0387  188 ILE C CB  
7288  C CG1 . ILE C 148 ? 0.5807 0.3709 0.5177 0.0997  -0.0465 0.0347  188 ILE C CG1 
7289  C CG2 . ILE C 148 ? 0.5598 0.3668 0.4988 0.0739  -0.0496 0.0458  188 ILE C CG2 
7290  C CD1 . ILE C 148 ? 0.6145 0.3875 0.5422 0.1114  -0.0428 0.0272  188 ILE C CD1 
7291  N N   . GLN C 149 ? 0.6392 0.3841 0.5430 0.0627  -0.0707 0.0589  189 GLN C N   
7292  C CA  . GLN C 149 ? 0.6840 0.4203 0.5829 0.0580  -0.0797 0.0691  189 GLN C CA  
7293  C C   . GLN C 149 ? 0.7382 0.4398 0.6195 0.0523  -0.0899 0.0742  189 GLN C C   
7294  O O   . GLN C 149 ? 0.6746 0.3685 0.5508 0.0448  -0.0971 0.0845  189 GLN C O   
7295  C CB  . GLN C 149 ? 0.6895 0.4491 0.5959 0.0454  -0.0771 0.0763  189 GLN C CB  
7296  C CG  . GLN C 149 ? 0.6491 0.4394 0.5702 0.0498  -0.0701 0.0731  189 GLN C CG  
7297  C CD  . GLN C 149 ? 0.6747 0.4666 0.5977 0.0584  -0.0753 0.0760  189 GLN C CD  
7298  O OE1 . GLN C 149 ? 0.6668 0.4439 0.5800 0.0557  -0.0834 0.0845  189 GLN C OE1 
7299  N NE2 . GLN C 149 ? 0.6911 0.5008 0.6269 0.0686  -0.0713 0.0694  189 GLN C NE2 
7300  N N   . TRP C 150 ? 0.7304 0.4101 0.6012 0.0550  -0.0911 0.0677  190 TRP C N   
7301  C CA  . TRP C 150 ? 0.7569 0.4068 0.6123 0.0443  -0.1011 0.0730  190 TRP C CA  
7302  C C   . TRP C 150 ? 0.7862 0.4058 0.6284 0.0471  -0.1131 0.0791  190 TRP C C   
7303  O O   . TRP C 150 ? 0.7786 0.3783 0.6111 0.0341  -0.1224 0.0876  190 TRP C O   
7304  C CB  . TRP C 150 ? 0.7765 0.4082 0.6213 0.0469  -0.1005 0.0637  190 TRP C CB  
7305  C CG  . TRP C 150 ? 0.8081 0.4167 0.6413 0.0648  -0.1017 0.0544  190 TRP C CG  
7306  C CD1 . TRP C 150 ? 0.7970 0.4197 0.6366 0.0803  -0.0916 0.0447  190 TRP C CD1 
7307  C CD2 . TRP C 150 ? 0.8155 0.3827 0.6282 0.0697  -0.1135 0.0541  190 TRP C CD2 
7308  N NE1 . TRP C 150 ? 0.8008 0.3957 0.6261 0.0956  -0.0952 0.0381  190 TRP C NE1 
7309  C CE2 . TRP C 150 ? 0.8407 0.3996 0.6482 0.0900  -0.1092 0.0433  190 TRP C CE2 
7310  C CE3 . TRP C 150 ? 0.8388 0.3749 0.6373 0.0588  -0.1275 0.0622  190 TRP C CE3 
7311  C CZ2 . TRP C 150 ? 0.8571 0.3762 0.6438 0.1013  -0.1184 0.0393  190 TRP C CZ2 
7312  C CZ3 . TRP C 150 ? 0.8807 0.3755 0.6584 0.0685  -0.1378 0.0587  190 TRP C CZ3 
7313  C CH2 . TRP C 150 ? 0.8492 0.3352 0.6204 0.0904  -0.1332 0.0468  190 TRP C CH2 
7314  N N   . GLY C 151 ? 0.7395 0.3550 0.5815 0.0633  -0.1138 0.0755  191 GLY C N   
7315  C CA  . GLY C 151 ? 0.8506 0.4363 0.6793 0.0662  -0.1261 0.0821  191 GLY C CA  
7316  C C   . GLY C 151 ? 0.8558 0.4534 0.6893 0.0585  -0.1295 0.0947  191 GLY C C   
7317  O O   . GLY C 151 ? 0.8361 0.4080 0.6574 0.0587  -0.1404 0.1022  191 GLY C O   
7318  N N   . LYS C 152 ? 0.7900 0.4241 0.6390 0.0519  -0.1207 0.0971  192 LYS C N   
7319  C CA  . LYS C 152 ? 0.7766 0.4263 0.6296 0.0461  -0.1219 0.1078  192 LYS C CA  
7320  C C   . LYS C 152 ? 0.7714 0.4329 0.6262 0.0264  -0.1194 0.1167  192 LYS C C   
7321  O O   . LYS C 152 ? 0.7707 0.4631 0.6380 0.0219  -0.1098 0.1150  192 LYS C O   
7322  C CB  . LYS C 152 ? 0.7443 0.4265 0.6131 0.0571  -0.1140 0.1021  192 LYS C CB  
7323  C CG  . LYS C 152 ? 0.8411 0.5457 0.7145 0.0509  -0.1130 0.1108  192 LYS C CG  
7324  C CD  . LYS C 152 ? 0.9940 0.6788 0.8546 0.0513  -0.1238 0.1217  192 LYS C CD  
7325  C CE  . LYS C 152 ? 1.0490 0.7566 0.9118 0.0462  -0.1221 0.1298  192 LYS C CE  
7326  N NZ  . LYS C 152 ? 0.9287 0.6648 0.8059 0.0569  -0.1168 0.1215  192 LYS C NZ  
7327  N N   . LEU C 153 ? 0.8177 0.4537 0.6603 0.0148  -0.1284 0.1264  193 LEU C N   
7328  C CA  . LEU C 153 ? 0.7811 0.4254 0.6257 -0.0047 -0.1275 0.1364  193 LEU C CA  
7329  C C   . LEU C 153 ? 0.8246 0.4483 0.6572 -0.0147 -0.1374 0.1518  193 LEU C C   
7330  O O   . LEU C 153 ? 0.8590 0.4468 0.6773 -0.0110 -0.1485 0.1530  193 LEU C O   
7331  C CB  . LEU C 153 ? 0.7787 0.4106 0.6219 -0.0117 -0.1291 0.1315  193 LEU C CB  
7332  C CG  . LEU C 153 ? 0.7743 0.4083 0.6196 -0.0323 -0.1315 0.1421  193 LEU C CG  
7333  C CD1 . LEU C 153 ? 0.7268 0.4027 0.5886 -0.0383 -0.1195 0.1441  193 LEU C CD1 
7334  C CD2 . LEU C 153 ? 0.7883 0.4010 0.6283 -0.0359 -0.1369 0.1353  193 LEU C CD2 
7335  N N   . GLN C 154 ? 0.7422 0.3874 0.5794 -0.0270 -0.1332 0.1635  194 GLN C N   
7336  C CA  . GLN C 154 ? 0.8608 0.4897 0.6870 -0.0388 -0.1410 0.1801  194 GLN C CA  
7337  C C   . GLN C 154 ? 0.8960 0.5186 0.7236 -0.0585 -0.1440 0.1886  194 GLN C C   
7338  O O   . GLN C 154 ? 0.8696 0.5213 0.7110 -0.0671 -0.1352 0.1890  194 GLN C O   
7339  C CB  . GLN C 154 ? 0.8669 0.5227 0.6953 -0.0403 -0.1342 0.1888  194 GLN C CB  
7340  C CG  . GLN C 154 ? 0.8761 0.5182 0.6923 -0.0533 -0.1405 0.2075  194 GLN C CG  
7341  C CD  . GLN C 154 ? 0.9329 0.5427 0.7357 -0.0454 -0.1511 0.2064  194 GLN C CD  
7342  O OE1 . GLN C 154 ? 0.9628 0.5676 0.7603 -0.0299 -0.1539 0.2023  194 GLN C OE1 
7343  N NE2 . GLN C 154 ? 0.8957 0.4850 0.6942 -0.0557 -0.1572 0.2094  194 GLN C NE2 
7344  N N   . VAL C 155 ? 0.9107 0.5061 0.7295 -0.0640 -0.1533 0.1903  195 VAL C N   
7345  C CA  . VAL C 155 ? 0.9077 0.4997 0.7307 -0.0814 -0.1566 0.1942  195 VAL C CA  
7346  C C   . VAL C 155 ? 0.9139 0.5098 0.7359 -0.0964 -0.1580 0.2097  195 VAL C C   
7347  O O   . VAL C 155 ? 0.9509 0.5257 0.7608 -0.0935 -0.1646 0.2126  195 VAL C O   
7348  C CB  . VAL C 155 ? 0.9106 0.4694 0.7242 -0.0772 -0.1668 0.1831  195 VAL C CB  
7349  C CG1 . VAL C 155 ? 0.8368 0.3909 0.6538 -0.0964 -0.1728 0.1884  195 VAL C CG1 
7350  C CG2 . VAL C 155 ? 0.8321 0.3891 0.6466 -0.0629 -0.1637 0.1680  195 VAL C CG2 
7351  N N   . PHE C 156 ? 0.8997 0.5229 0.7345 -0.1121 -0.1515 0.2197  196 PHE C N   
7352  C CA  . PHE C 156 ? 0.8616 0.4923 0.6974 -0.1276 -0.1511 0.2351  196 PHE C CA  
7353  C C   . PHE C 156 ? 0.9106 0.5317 0.7520 -0.1437 -0.1590 0.2375  196 PHE C C   
7354  O O   . PHE C 156 ? 0.8657 0.5023 0.7205 -0.1507 -0.1570 0.2352  196 PHE C O   
7355  C CB  . PHE C 156 ? 0.8567 0.5272 0.7035 -0.1337 -0.1378 0.2455  196 PHE C CB  
7356  C CG  . PHE C 156 ? 0.8633 0.5427 0.7019 -0.1199 -0.1316 0.2456  196 PHE C CG  
7357  C CD1 . PHE C 156 ? 0.9212 0.5853 0.7450 -0.1156 -0.1354 0.2511  196 PHE C CD1 
7358  C CD2 . PHE C 156 ? 0.8503 0.5533 0.6955 -0.1115 -0.1230 0.2406  196 PHE C CD2 
7359  C CE1 . PHE C 156 ? 0.8795 0.5518 0.6953 -0.1029 -0.1312 0.2511  196 PHE C CE1 
7360  C CE2 . PHE C 156 ? 0.8430 0.5541 0.6800 -0.0992 -0.1189 0.2406  196 PHE C CE2 
7361  C CZ  . PHE C 156 ? 0.8592 0.5552 0.6816 -0.0949 -0.1234 0.2458  196 PHE C CZ  
7362  N N   . ASP C 157 ? 0.9411 0.5358 0.7716 -0.1492 -0.1691 0.2419  197 ASP C N   
7363  C CA  . ASP C 157 ? 0.9121 0.4955 0.7463 -0.1654 -0.1787 0.2452  197 ASP C CA  
7364  C C   . ASP C 157 ? 0.9362 0.5484 0.7842 -0.1844 -0.1727 0.2622  197 ASP C C   
7365  O O   . ASP C 157 ? 0.9850 0.5957 0.8266 -0.1892 -0.1717 0.2736  197 ASP C O   
7366  C CB  . ASP C 157 ? 0.9770 0.5188 0.7928 -0.1628 -0.1927 0.2425  197 ASP C CB  
7367  C CG  . ASP C 157 ? 1.0480 0.5739 0.8651 -0.1782 -0.2049 0.2439  197 ASP C CG  
7368  O OD1 . ASP C 157 ? 0.9912 0.5406 0.8254 -0.1920 -0.2027 0.2485  197 ASP C OD1 
7369  O OD2 . ASP C 157 ? 1.0796 0.5695 0.8807 -0.1760 -0.2175 0.2403  197 ASP C OD2 
7370  N N   . ALA C 158 ? 0.9588 0.5980 0.8257 -0.1947 -0.1684 0.2640  198 ALA C N   
7371  C CA  . ALA C 158 ? 0.9589 0.6293 0.8425 -0.2126 -0.1623 0.2795  198 ALA C CA  
7372  C C   . ALA C 158 ? 1.0082 0.6713 0.9007 -0.2295 -0.1740 0.2827  198 ALA C C   
7373  O O   . ALA C 158 ? 1.0085 0.7020 0.9205 -0.2442 -0.1695 0.2933  198 ALA C O   
7374  C CB  . ALA C 158 ? 0.9390 0.6522 0.8400 -0.2111 -0.1471 0.2809  198 ALA C CB  
7375  N N   . ARG C 159 ? 0.9644 0.5884 0.8430 -0.2271 -0.1892 0.2737  199 ARG C N   
7376  C CA  . ARG C 159 ? 1.0542 0.6673 0.9381 -0.2431 -0.2026 0.2768  199 ARG C CA  
7377  C C   . ARG C 159 ? 1.0899 0.7092 0.9785 -0.2609 -0.2044 0.2946  199 ARG C C   
7378  O O   . ARG C 159 ? 1.0713 0.6905 0.9694 -0.2771 -0.2140 0.3003  199 ARG C O   
7379  C CB  . ARG C 159 ? 1.0181 0.5850 0.8813 -0.2348 -0.2183 0.2631  199 ARG C CB  
7380  C CG  . ARG C 159 ? 1.0421 0.6057 0.9042 -0.2214 -0.2179 0.2460  199 ARG C CG  
7381  C CD  . ARG C 159 ? 1.0692 0.5880 0.9079 -0.2088 -0.2305 0.2311  199 ARG C CD  
7382  N NE  . ARG C 159 ? 1.0625 0.5615 0.8840 -0.1940 -0.2284 0.2283  199 ARG C NE  
7383  C CZ  . ARG C 159 ? 1.0962 0.5555 0.8963 -0.1840 -0.2392 0.2194  199 ARG C CZ  
7384  N NH1 . ARG C 159 ? 1.0034 0.4362 0.7938 -0.1867 -0.2530 0.2117  199 ARG C NH1 
7385  N NH2 . ARG C 159 ? 1.1192 0.5653 0.9067 -0.1706 -0.2366 0.2184  199 ARG C NH2 
7386  N N   . ASP C 160 ? 1.0699 0.6955 0.9522 -0.2587 -0.1954 0.3039  200 ASP C N   
7387  C CA  . ASP C 160 ? 1.1922 0.8273 1.0790 -0.2754 -0.1944 0.3220  200 ASP C CA  
7388  C C   . ASP C 160 ? 1.1907 0.8757 1.1032 -0.2873 -0.1808 0.3341  200 ASP C C   
7389  O O   . ASP C 160 ? 1.1710 0.8699 1.0886 -0.3003 -0.1766 0.3500  200 ASP C O   
7390  C CB  . ASP C 160 ? 1.2041 0.8264 1.0723 -0.2676 -0.1896 0.3276  200 ASP C CB  
7391  C CG  . ASP C 160 ? 1.2156 0.8127 1.0646 -0.2451 -0.1909 0.3127  200 ASP C CG  
7392  O OD1 . ASP C 160 ? 1.1410 0.7339 0.9915 -0.2345 -0.1927 0.2980  200 ASP C OD1 
7393  O OD2 . ASP C 160 ? 1.3447 0.9264 1.1771 -0.2379 -0.1902 0.3162  200 ASP C OD2 
7394  N N   . CYS C 161 ? 1.1504 0.8629 1.0790 -0.2830 -0.1735 0.3274  201 CYS C N   
7395  C CA  . CYS C 161 ? 1.1362 0.8986 1.0877 -0.2894 -0.1577 0.3375  201 CYS C CA  
7396  C C   . CYS C 161 ? 1.1524 0.9337 1.1265 -0.3092 -0.1631 0.3473  201 CYS C C   
7397  O O   . CYS C 161 ? 1.1243 0.8843 1.0993 -0.3154 -0.1790 0.3421  201 CYS C O   
7398  C CB  . CYS C 161 ? 1.0745 0.8589 1.0339 -0.2759 -0.1476 0.3264  201 CYS C CB  
7399  S SG  . CYS C 161 ? 1.1560 0.9994 1.1365 -0.2777 -0.1253 0.3375  201 CYS C SG  
7400  N N   . ARG C 162 ? 1.1872 1.0098 1.1793 -0.3184 -0.1497 0.3618  202 ARG C N   
7401  C CA  . ARG C 162 ? 1.1647 1.0119 1.1821 -0.3365 -0.1532 0.3720  202 ARG C CA  
7402  C C   . ARG C 162 ? 1.1489 1.0520 1.1911 -0.3397 -0.1343 0.3823  202 ARG C C   
7403  O O   . ARG C 162 ? 1.1313 1.0591 1.1965 -0.3548 -0.1357 0.3927  202 ARG C O   
7404  C CB  . ARG C 162 ? 1.2681 1.0931 1.2797 -0.3531 -0.1650 0.3842  202 ARG C CB  
7405  C CG  . ARG C 162 ? 1.2329 1.0514 1.2281 -0.3529 -0.1568 0.3948  202 ARG C CG  
7406  C CD  . ARG C 162 ? 1.3182 1.0855 1.2903 -0.3570 -0.1746 0.3944  202 ARG C CD  
7407  N NE  . ARG C 162 ? 1.4804 1.2467 1.4472 -0.3689 -0.1718 0.4116  202 ARG C NE  
7408  C CZ  . ARG C 162 ? 1.4203 1.1908 1.3993 -0.3893 -0.1790 0.4253  202 ARG C CZ  
7409  N NH1 . ARG C 162 ? 1.4278 1.2036 1.4250 -0.4001 -0.1903 0.4240  202 ARG C NH1 
7410  N NH2 . ARG C 162 ? 1.4561 1.2249 1.4283 -0.3991 -0.1751 0.4410  202 ARG C NH2 
7411  N N   . SER C 163 ? 1.1656 1.0901 1.2043 -0.3258 -0.1170 0.3797  203 SER C N   
7412  C CA  . SER C 163 ? 1.1649 1.1427 1.2263 -0.3265 -0.0988 0.3875  203 SER C CA  
7413  C C   . SER C 163 ? 1.1446 1.1382 1.2045 -0.3080 -0.0871 0.3755  203 SER C C   
7414  O O   . SER C 163 ? 1.1020 1.0678 1.1401 -0.2945 -0.0893 0.3645  203 SER C O   
7415  C CB  . SER C 163 ? 1.0826 1.0781 1.1403 -0.3316 -0.0854 0.4031  203 SER C CB  
7416  O OG  . SER C 163 ? 1.1481 1.1444 1.1865 -0.3155 -0.0722 0.3992  203 SER C OG  
7417  N N   . ALA C 164 ? 1.1529 1.1927 1.2370 -0.3073 -0.0746 0.3780  204 ALA C N   
7418  C CA  . ALA C 164 ? 1.1832 1.2429 1.2668 -0.2901 -0.0616 0.3684  204 ALA C CA  
7419  C C   . ALA C 164 ? 1.1448 1.2067 1.2073 -0.2788 -0.0473 0.3705  204 ALA C C   
7420  O O   . ALA C 164 ? 1.1351 1.1986 1.1877 -0.2630 -0.0403 0.3605  204 ALA C O   
7421  C CB  . ALA C 164 ? 1.1570 1.2668 1.2714 -0.2914 -0.0512 0.3714  204 ALA C CB  
7422  N N   . GLN C 165 ? 1.0731 1.1343 1.1276 -0.2866 -0.0433 0.3834  205 GLN C N   
7423  C CA  . GLN C 165 ? 1.0634 1.1201 1.0936 -0.2760 -0.0323 0.3852  205 GLN C CA  
7424  C C   . GLN C 165 ? 1.0381 1.0441 1.0400 -0.2697 -0.0453 0.3777  205 GLN C C   
7425  O O   . GLN C 165 ? 1.0039 1.0016 0.9859 -0.2550 -0.0398 0.3716  205 GLN C O   
7426  C CB  . GLN C 165 ? 0.9718 1.0465 1.0025 -0.2861 -0.0224 0.4022  205 GLN C CB  
7427  C CG  . GLN C 165 ? 1.0062 1.0782 1.0102 -0.2751 -0.0102 0.4049  205 GLN C CG  
7428  C CD  . GLN C 165 ? 1.0360 1.1473 1.0427 -0.2607 0.0093  0.4012  205 GLN C CD  
7429  O OE1 . GLN C 165 ? 1.0279 1.1805 1.0581 -0.2636 0.0204  0.4057  205 GLN C OE1 
7430  N NE2 . GLN C 165 ? 0.9419 1.0404 0.9244 -0.2444 0.0131  0.3927  205 GLN C NE2 
7431  N N   . GLU C 166 ? 1.1692 1.1413 1.1689 -0.2801 -0.0630 0.3777  206 GLU C N   
7432  C CA  . GLU C 166 ? 1.1472 1.0712 1.1219 -0.2722 -0.0761 0.3686  206 GLU C CA  
7433  C C   . GLU C 166 ? 1.1231 1.0378 1.0965 -0.2583 -0.0798 0.3515  206 GLU C C   
7434  O O   . GLU C 166 ? 1.1181 1.0107 1.0712 -0.2440 -0.0809 0.3429  206 GLU C O   
7435  C CB  . GLU C 166 ? 1.1692 1.0597 1.1413 -0.2861 -0.0940 0.3724  206 GLU C CB  
7436  C CG  . GLU C 166 ? 1.2397 1.0821 1.1837 -0.2787 -0.1054 0.3670  206 GLU C CG  
7437  C CD  . GLU C 166 ? 1.3164 1.1258 1.2565 -0.2923 -0.1228 0.3712  206 GLU C CD  
7438  O OE1 . GLU C 166 ? 1.3235 1.1447 1.2831 -0.3072 -0.1282 0.3762  206 GLU C OE1 
7439  O OE2 . GLU C 166 ? 1.3639 1.1353 1.2812 -0.2876 -0.1317 0.3695  206 GLU C OE2 
7440  N N   . MET C 167 ? 1.0701 1.0016 1.0650 -0.2622 -0.0820 0.3468  207 MET C N   
7441  C CA  . MET C 167 ? 1.0087 0.9362 1.0036 -0.2491 -0.0831 0.3316  207 MET C CA  
7442  C C   . MET C 167 ? 0.9594 0.9081 0.9471 -0.2339 -0.0673 0.3288  207 MET C C   
7443  O O   . MET C 167 ? 0.8932 0.8209 0.8640 -0.2199 -0.0694 0.3183  207 MET C O   
7444  C CB  . MET C 167 ? 1.0130 0.9618 1.0338 -0.2564 -0.0860 0.3293  207 MET C CB  
7445  C CG  . MET C 167 ? 1.0495 0.9916 1.0706 -0.2447 -0.0886 0.3139  207 MET C CG  
7446  S SD  . MET C 167 ? 1.1269 1.0708 1.1696 -0.2545 -0.1014 0.3088  207 MET C SD  
7447  C CE  . MET C 167 ? 1.0371 1.0211 1.1067 -0.2728 -0.0966 0.3267  207 MET C CE  
7448  N N   . PHE C 168 ? 0.9634 0.9535 0.9627 -0.2359 -0.0515 0.3382  208 PHE C N   
7449  C CA  . PHE C 168 ? 0.9070 0.9188 0.8979 -0.2212 -0.0360 0.3356  208 PHE C CA  
7450  C C   . PHE C 168 ? 0.9115 0.8954 0.8730 -0.2118 -0.0374 0.3346  208 PHE C C   
7451  O O   . PHE C 168 ? 0.8583 0.8392 0.8072 -0.1968 -0.0340 0.3258  208 PHE C O   
7452  C CB  . PHE C 168 ? 0.8912 0.9493 0.8967 -0.2250 -0.0191 0.3465  208 PHE C CB  
7453  C CG  . PHE C 168 ? 0.8776 0.9572 0.8710 -0.2096 -0.0029 0.3441  208 PHE C CG  
7454  C CD1 . PHE C 168 ? 0.8945 0.9891 0.8918 -0.1966 0.0027  0.3331  208 PHE C CD1 
7455  C CD2 . PHE C 168 ? 0.9140 0.9981 0.8906 -0.2081 0.0062  0.3529  208 PHE C CD2 
7456  C CE1 . PHE C 168 ? 0.8497 0.9630 0.8343 -0.1819 0.0167  0.3302  208 PHE C CE1 
7457  C CE2 . PHE C 168 ? 0.8874 0.9896 0.8502 -0.1933 0.0201  0.3498  208 PHE C CE2 
7458  C CZ  . PHE C 168 ? 0.9001 1.0169 0.8669 -0.1800 0.0251  0.3381  208 PHE C CZ  
7459  N N   . THR C 169 ? 0.9446 0.9084 0.8952 -0.2203 -0.0430 0.3438  209 THR C N   
7460  C CA  . THR C 169 ? 0.9211 0.8571 0.8438 -0.2112 -0.0457 0.3432  209 THR C CA  
7461  C C   . THR C 169 ? 0.8963 0.7936 0.8072 -0.2016 -0.0600 0.3298  209 THR C C   
7462  O O   . THR C 169 ? 0.8943 0.7780 0.7866 -0.1875 -0.0602 0.3240  209 THR C O   
7463  C CB  . THR C 169 ? 0.8994 0.8216 0.8134 -0.2229 -0.0489 0.3567  209 THR C CB  
7464  O OG1 . THR C 169 ? 0.9288 0.8889 0.8569 -0.2328 -0.0354 0.3692  209 THR C OG1 
7465  C CG2 . THR C 169 ? 0.7758 0.6762 0.6612 -0.2124 -0.0491 0.3576  209 THR C CG2 
7466  N N   . TYR C 170 ? 0.8938 0.7734 0.8149 -0.2083 -0.0723 0.3245  210 TYR C N   
7467  C CA  . TYR C 170 ? 0.9149 0.7604 0.8260 -0.1978 -0.0844 0.3104  210 TYR C CA  
7468  C C   . TYR C 170 ? 0.8865 0.7469 0.8003 -0.1837 -0.0777 0.2993  210 TYR C C   
7469  O O   . TYR C 170 ? 0.8093 0.6480 0.7090 -0.1699 -0.0824 0.2894  210 TYR C O   
7470  C CB  . TYR C 170 ? 0.9824 0.8082 0.9031 -0.2080 -0.0981 0.3067  210 TYR C CB  
7471  C CG  . TYR C 170 ? 0.9579 0.7461 0.8650 -0.2140 -0.1117 0.3099  210 TYR C CG  
7472  C CD1 . TYR C 170 ? 0.9237 0.6771 0.8090 -0.2014 -0.1192 0.3029  210 TYR C CD1 
7473  C CD2 . TYR C 170 ? 1.0274 0.8150 0.9440 -0.2318 -0.1178 0.3196  210 TYR C CD2 
7474  C CE1 . TYR C 170 ? 0.9215 0.6400 0.7939 -0.2057 -0.1317 0.3052  210 TYR C CE1 
7475  C CE2 . TYR C 170 ? 1.0509 0.8024 0.9539 -0.2373 -0.1311 0.3223  210 TYR C CE2 
7476  C CZ  . TYR C 170 ? 1.0272 0.7439 0.9075 -0.2238 -0.1378 0.3149  210 TYR C CZ  
7477  O OH  . TYR C 170 ? 1.1101 0.7904 0.9762 -0.2279 -0.1510 0.3171  210 TYR C OH  
7478  N N   . ILE C 171 ? 0.8762 0.7743 0.8085 -0.1866 -0.0667 0.3011  211 ILE C N   
7479  C CA  . ILE C 171 ? 0.8174 0.7305 0.7527 -0.1740 -0.0603 0.2912  211 ILE C CA  
7480  C C   . ILE C 171 ? 0.8147 0.7365 0.7337 -0.1606 -0.0512 0.2907  211 ILE C C   
7481  O O   . ILE C 171 ? 0.7621 0.6753 0.6735 -0.1437 -0.0521 0.2743  211 ILE C O   
7482  C CB  . ILE C 171 ? 0.7884 0.7400 0.7485 -0.1803 -0.0512 0.2934  211 ILE C CB  
7483  C CG1 . ILE C 171 ? 0.8351 0.7737 0.8094 -0.1895 -0.0630 0.2889  211 ILE C CG1 
7484  C CG2 . ILE C 171 ? 0.7206 0.6963 0.6832 -0.1620 -0.0398 0.2779  211 ILE C CG2 
7485  C CD1 . ILE C 171 ? 0.8247 0.7994 0.8245 -0.1950 -0.0563 0.2903  211 ILE C CD1 
7486  N N   . CYS C 172 ? 0.8334 0.7738 0.7480 -0.1648 -0.0417 0.3027  212 CYS C N   
7487  C CA  . CYS C 172 ? 0.7808 0.7321 0.6785 -0.1525 -0.0327 0.3030  212 CYS C CA  
7488  C C   . CYS C 172 ? 0.7959 0.7112 0.6709 -0.1429 -0.0435 0.2982  212 CYS C C   
7489  O O   . CYS C 172 ? 0.7759 0.6947 0.6404 -0.1268 -0.0401 0.2874  212 CYS C O   
7490  C CB  . CYS C 172 ? 0.7978 0.7736 0.6937 -0.1589 -0.0205 0.3159  212 CYS C CB  
7491  S SG  . CYS C 172 ? 0.9445 0.9727 0.8650 -0.1626 -0.0032 0.3194  212 CYS C SG  
7492  N N   . ASN C 173 ? 0.8260 0.7085 0.6962 -0.1491 -0.0560 0.3000  213 ASN C N   
7493  C CA  . ASN C 173 ? 0.8363 0.6842 0.6871 -0.1386 -0.0671 0.2948  213 ASN C CA  
7494  C C   . ASN C 173 ? 0.7756 0.6086 0.6294 -0.1271 -0.0745 0.2791  213 ASN C C   
7495  O O   . ASN C 173 ? 0.8084 0.6324 0.6519 -0.1113 -0.0770 0.2685  213 ASN C O   
7496  C CB  . ASN C 173 ? 0.8353 0.6541 0.6796 -0.1478 -0.0772 0.3014  213 ASN C CB  
7497  C CG  . ASN C 173 ? 0.9828 0.8118 0.8181 -0.1552 -0.0702 0.3160  213 ASN C CG  
7498  O OD1 . ASN C 173 ? 1.0306 0.8672 0.8508 -0.1464 -0.0642 0.3182  213 ASN C OD1 
7499  N ND2 . ASN C 173 ? 0.9116 0.7414 0.7556 -0.1714 -0.0709 0.3259  213 ASN C ND2 
7500  N N   . HIS C 174 ? 0.8454 0.6798 0.7160 -0.1326 -0.0766 0.2730  214 HIS C N   
7501  C CA  . HIS C 174 ? 0.7727 0.6031 0.6499 -0.1191 -0.0786 0.2529  214 HIS C CA  
7502  C C   . HIS C 174 ? 0.7363 0.5952 0.6162 -0.1045 -0.0671 0.2414  214 HIS C C   
7503  O O   . HIS C 174 ? 0.7320 0.5820 0.6050 -0.0897 -0.0694 0.2294  214 HIS C O   
7504  C CB  . HIS C 174 ? 0.7537 0.5874 0.6482 -0.1285 -0.0806 0.2498  214 HIS C CB  
7505  C CG  . HIS C 174 ? 0.7220 0.5489 0.6214 -0.1161 -0.0829 0.2305  214 HIS C CG  
7506  N ND1 . HIS C 174 ? 0.8161 0.6185 0.7174 -0.1200 -0.0932 0.2255  214 HIS C ND1 
7507  C CD2 . HIS C 174 ? 0.7131 0.5542 0.6151 -0.1005 -0.0761 0.2153  214 HIS C CD2 
7508  C CE1 . HIS C 174 ? 0.7520 0.5546 0.6563 -0.1069 -0.0917 0.2084  214 HIS C CE1 
7509  N NE2 . HIS C 174 ? 0.7251 0.5513 0.6310 -0.0955 -0.0814 0.2024  214 HIS C NE2 
7510  N N   . ILE C 175 ? 0.7368 0.6302 0.6270 -0.1086 -0.0548 0.2452  215 ILE C N   
7511  C CA  . ILE C 175 ? 0.7668 0.6859 0.6588 -0.0952 -0.0443 0.2338  215 ILE C CA  
7512  C C   . ILE C 175 ? 0.7933 0.7048 0.6663 -0.0842 -0.0453 0.2329  215 ILE C C   
7513  O O   . ILE C 175 ? 0.7188 0.6307 0.5897 -0.0701 -0.0454 0.2188  215 ILE C O   
7514  C CB  . ILE C 175 ? 0.7082 0.6641 0.6110 -0.1011 -0.0308 0.2407  215 ILE C CB  
7515  C CG1 . ILE C 175 ? 0.6764 0.6425 0.6007 -0.1092 -0.0307 0.2386  215 ILE C CG1 
7516  C CG2 . ILE C 175 ? 0.7379 0.7156 0.6365 -0.0868 -0.0209 0.2306  215 ILE C CG2 
7517  C CD1 . ILE C 175 ? 0.6003 0.6040 0.5387 -0.1154 -0.0181 0.2464  215 ILE C CD1 
7518  N N   . LYS C 176 ? 0.7703 0.6734 0.6290 -0.0913 -0.0470 0.2487  216 LYS C N   
7519  C CA  . LYS C 176 ? 0.7738 0.6694 0.6125 -0.0819 -0.0488 0.2499  216 LYS C CA  
7520  C C   . LYS C 176 ? 0.7862 0.6527 0.6190 -0.0711 -0.0615 0.2398  216 LYS C C   
7521  O O   . LYS C 176 ? 0.7510 0.6201 0.5783 -0.0573 -0.0621 0.2293  216 LYS C O   
7522  C CB  . LYS C 176 ? 0.8216 0.7121 0.6456 -0.0934 -0.0484 0.2707  216 LYS C CB  
7523  C CG  . LYS C 176 ? 0.8542 0.7237 0.6550 -0.0859 -0.0560 0.2742  216 LYS C CG  
7524  C CD  . LYS C 176 ? 0.9926 0.8495 0.7781 -0.0995 -0.0581 0.2964  216 LYS C CD  
7525  C CE  . LYS C 176 ? 0.9197 0.8064 0.6986 -0.1037 -0.0431 0.3068  216 LYS C CE  
7526  N NZ  . LYS C 176 ? 1.0467 0.9220 0.8134 -0.1123 -0.0428 0.3198  216 LYS C NZ  
7527  N N   . TYR C 177 ? 0.8188 0.6572 0.6525 -0.0770 -0.0722 0.2427  217 TYR C N   
7528  C CA  . TYR C 177 ? 0.8326 0.6444 0.6622 -0.0652 -0.0834 0.2323  217 TYR C CA  
7529  C C   . TYR C 177 ? 0.7778 0.6014 0.6213 -0.0532 -0.0801 0.2129  217 TYR C C   
7530  O O   . TYR C 177 ? 0.7666 0.5835 0.6078 -0.0396 -0.0845 0.2027  217 TYR C O   
7531  C CB  . TYR C 177 ? 0.7356 0.5139 0.5627 -0.0733 -0.0950 0.2381  217 TYR C CB  
7532  C CG  . TYR C 177 ? 0.8019 0.5549 0.6275 -0.0597 -0.1050 0.2251  217 TYR C CG  
7533  C CD1 . TYR C 177 ? 0.7884 0.5433 0.6275 -0.0544 -0.1039 0.2103  217 TYR C CD1 
7534  C CD2 . TYR C 177 ? 0.8005 0.5285 0.6111 -0.0515 -0.1152 0.2279  217 TYR C CD2 
7535  C CE1 . TYR C 177 ? 0.8178 0.5523 0.6556 -0.0412 -0.1111 0.1987  217 TYR C CE1 
7536  C CE2 . TYR C 177 ? 0.8085 0.5160 0.6192 -0.0377 -0.1234 0.2160  217 TYR C CE2 
7537  C CZ  . TYR C 177 ? 0.8325 0.5443 0.6571 -0.0325 -0.1206 0.2014  217 TYR C CZ  
7538  O OH  . TYR C 177 ? 0.8828 0.5763 0.7076 -0.0181 -0.1272 0.1898  217 TYR C OH  
7539  N N   . ALA C 178 ? 0.8020 0.6433 0.6608 -0.0584 -0.0729 0.2082  218 ALA C N   
7540  C CA  . ALA C 178 ? 0.7888 0.6368 0.6596 -0.0484 -0.0708 0.1908  218 ALA C CA  
7541  C C   . ALA C 178 ? 0.7522 0.6236 0.6238 -0.0377 -0.0635 0.1821  218 ALA C C   
7542  O O   . ALA C 178 ? 0.7510 0.6207 0.6263 -0.0261 -0.0654 0.1693  218 ALA C O   
7543  C CB  . ALA C 178 ? 0.7509 0.6078 0.6363 -0.0570 -0.0669 0.1885  218 ALA C CB  
7544  N N   . THR C 179 ? 0.7035 0.5970 0.5717 -0.0413 -0.0550 0.1888  219 THR C N   
7545  C CA  . THR C 179 ? 0.7129 0.6268 0.5799 -0.0314 -0.0486 0.1800  219 THR C CA  
7546  C C   . THR C 179 ? 0.7202 0.6232 0.5745 -0.0211 -0.0557 0.1775  219 THR C C   
7547  O O   . THR C 179 ? 0.6639 0.5708 0.5226 -0.0106 -0.0571 0.1648  219 THR C O   
7548  C CB  . THR C 179 ? 0.6867 0.6250 0.5503 -0.0366 -0.0377 0.1879  219 THR C CB  
7549  O OG1 . THR C 179 ? 0.6935 0.6431 0.5713 -0.0465 -0.0321 0.1914  219 THR C OG1 
7550  C CG2 . THR C 179 ? 0.6548 0.6122 0.5167 -0.0259 -0.0315 0.1768  219 THR C CG2 
7551  N N   . ASN C 180 ? 0.7344 0.6237 0.5733 -0.0243 -0.0610 0.1903  220 ASN C N   
7552  C CA  . ASN C 180 ? 0.7144 0.5895 0.5412 -0.0147 -0.0703 0.1893  220 ASN C CA  
7553  C C   . ASN C 180 ? 0.7210 0.6140 0.5440 -0.0048 -0.0674 0.1804  220 ASN C C   
7554  O O   . ASN C 180 ? 0.7111 0.6000 0.5366 0.0057  -0.0742 0.1708  220 ASN C O   
7555  C CB  . ASN C 180 ? 0.6936 0.5479 0.5285 -0.0084 -0.0800 0.1816  220 ASN C CB  
7556  C CG  . ASN C 180 ? 0.7392 0.5764 0.5629 0.0009  -0.0912 0.1831  220 ASN C CG  
7557  O OD1 . ASN C 180 ? 0.7844 0.6177 0.5909 -0.0004 -0.0939 0.1936  220 ASN C OD1 
7558  N ND2 . ASN C 180 ? 0.6948 0.5220 0.5279 0.0107  -0.0978 0.1729  220 ASN C ND2 
7559  N N   . ARG C 181 ? 0.7014 0.6148 0.5190 -0.0079 -0.0572 0.1832  221 ARG C N   
7560  C CA  . ARG C 181 ? 0.7416 0.6707 0.5522 0.0007  -0.0540 0.1750  221 ARG C CA  
7561  C C   . ARG C 181 ? 0.7104 0.6469 0.5375 0.0081  -0.0543 0.1579  221 ARG C C   
7562  O O   . ARG C 181 ? 0.6879 0.6280 0.5112 0.0168  -0.0582 0.1493  221 ARG C O   
7563  C CB  . ARG C 181 ? 0.7923 0.7109 0.5829 0.0071  -0.0628 0.1790  221 ARG C CB  
7564  C CG  . ARG C 181 ? 0.8775 0.7847 0.6494 -0.0002 -0.0639 0.1971  221 ARG C CG  
7565  C CD  . ARG C 181 ? 1.0400 0.9612 0.7912 -0.0001 -0.0560 0.2033  221 ARG C CD  
7566  N NE  . ARG C 181 ? 1.1724 1.0782 0.8993 -0.0004 -0.0626 0.2162  221 ARG C NE  
7567  C CZ  . ARG C 181 ? 1.2255 1.1272 0.9341 0.0090  -0.0697 0.2133  221 ARG C CZ  
7568  N NH1 . ARG C 181 ? 1.2744 1.1866 0.9862 0.0186  -0.0710 0.1983  221 ARG C NH1 
7569  N NH2 . ARG C 181 ? 1.1576 1.0430 0.8436 0.0082  -0.0765 0.2263  221 ARG C NH2 
7570  N N   . GLY C 182 ? 0.7050 0.6433 0.5500 0.0043  -0.0508 0.1531  222 GLY C N   
7571  C CA  . GLY C 182 ? 0.6327 0.5771 0.4928 0.0101  -0.0504 0.1382  222 GLY C CA  
7572  C C   . GLY C 182 ? 0.6563 0.5856 0.5273 0.0142  -0.0585 0.1326  222 GLY C C   
7573  O O   . GLY C 182 ? 0.6588 0.5924 0.5441 0.0169  -0.0567 0.1219  222 GLY C O   
7574  N N   . ASN C 183 ? 0.6763 0.5879 0.5402 0.0154  -0.0672 0.1395  223 ASN C N   
7575  C CA  . ASN C 183 ? 0.6637 0.5608 0.5374 0.0211  -0.0744 0.1341  223 ASN C CA  
7576  C C   . ASN C 183 ? 0.7128 0.5954 0.5898 0.0136  -0.0738 0.1389  223 ASN C C   
7577  O O   . ASN C 183 ? 0.6428 0.5071 0.5103 0.0100  -0.0796 0.1490  223 ASN C O   
7578  C CB  . ASN C 183 ? 0.6516 0.5362 0.5160 0.0283  -0.0852 0.1377  223 ASN C CB  
7579  C CG  . ASN C 183 ? 0.7598 0.6329 0.6358 0.0367  -0.0920 0.1310  223 ASN C CG  
7580  O OD1 . ASN C 183 ? 0.7795 0.6557 0.6700 0.0378  -0.0878 0.1223  223 ASN C OD1 
7581  N ND2 . ASN C 183 ? 0.7463 0.6061 0.6154 0.0435  -0.1023 0.1351  223 ASN C ND2 
7582  N N   . LEU C 184 ? 0.6730 0.5624 0.5627 0.0111  -0.0676 0.1316  224 LEU C N   
7583  C CA  . LEU C 184 ? 0.6378 0.5174 0.5294 0.0017  -0.0663 0.1368  224 LEU C CA  
7584  C C   . LEU C 184 ? 0.6317 0.4852 0.5224 0.0044  -0.0746 0.1366  224 LEU C C   
7585  O O   . LEU C 184 ? 0.5919 0.4400 0.4872 0.0150  -0.0783 0.1281  224 LEU C O   
7586  C CB  . LEU C 184 ? 0.6167 0.5106 0.5207 -0.0011 -0.0582 0.1289  224 LEU C CB  
7587  C CG  . LEU C 184 ? 0.6549 0.5734 0.5594 -0.0023 -0.0498 0.1279  224 LEU C CG  
7588  C CD1 . LEU C 184 ? 0.6031 0.5335 0.5191 -0.0054 -0.0428 0.1215  224 LEU C CD1 
7589  C CD2 . LEU C 184 ? 0.6298 0.5539 0.5230 -0.0092 -0.0476 0.1412  224 LEU C CD2 
7590  N N   . ARG C 185 ? 0.6862 0.5236 0.5709 -0.0051 -0.0778 0.1462  225 ARG C N   
7591  C CA  . ARG C 185 ? 0.6612 0.4693 0.5411 -0.0035 -0.0868 0.1473  225 ARG C CA  
7592  C C   . ARG C 185 ? 0.6826 0.4817 0.5651 -0.0145 -0.0864 0.1495  225 ARG C C   
7593  O O   . ARG C 185 ? 0.7133 0.5192 0.5949 -0.0272 -0.0840 0.1597  225 ARG C O   
7594  C CB  . ARG C 185 ? 0.6834 0.4727 0.5482 -0.0048 -0.0955 0.1595  225 ARG C CB  
7595  C CG  . ARG C 185 ? 0.6849 0.4814 0.5450 0.0054  -0.0979 0.1590  225 ARG C CG  
7596  C CD  . ARG C 185 ? 0.7050 0.4794 0.5480 0.0038  -0.1074 0.1721  225 ARG C CD  
7597  N NE  . ARG C 185 ? 0.6894 0.4688 0.5231 -0.0102 -0.1039 0.1865  225 ARG C NE  
7598  C CZ  . ARG C 185 ? 0.7803 0.5510 0.5979 -0.0125 -0.1086 0.1990  225 ARG C CZ  
7599  N NH1 . ARG C 185 ? 0.7001 0.4552 0.5088 -0.0018 -0.1183 0.1989  225 ARG C NH1 
7600  N NH2 . ARG C 185 ? 0.7600 0.5387 0.5704 -0.0257 -0.1033 0.2123  225 ARG C NH2 
7601  N N   . SER C 186 ? 0.6546 0.4389 0.5402 -0.0098 -0.0890 0.1404  226 SER C N   
7602  C CA  . SER C 186 ? 0.6561 0.4309 0.5433 -0.0199 -0.0900 0.1414  226 SER C CA  
7603  C C   . SER C 186 ? 0.7423 0.4931 0.6185 -0.0312 -0.0990 0.1548  226 SER C C   
7604  O O   . SER C 186 ? 0.7904 0.5187 0.6554 -0.0268 -0.1073 0.1589  226 SER C O   
7605  C CB  . SER C 186 ? 0.6514 0.4124 0.5402 -0.0110 -0.0913 0.1285  226 SER C CB  
7606  O OG  . SER C 186 ? 0.5701 0.3527 0.4689 -0.0011 -0.0832 0.1176  226 SER C OG  
7607  N N   . ALA C 187 ? 0.7309 0.4868 0.6111 -0.0461 -0.0981 0.1622  227 ALA C N   
7608  C CA  . ALA C 187 ? 0.7167 0.4520 0.5889 -0.0598 -0.1067 0.1762  227 ALA C CA  
7609  C C   . ALA C 187 ? 0.7452 0.4787 0.6245 -0.0726 -0.1085 0.1773  227 ALA C C   
7610  O O   . ALA C 187 ? 0.7582 0.5144 0.6498 -0.0728 -0.1010 0.1706  227 ALA C O   
7611  C CB  . ALA C 187 ? 0.7239 0.4750 0.5940 -0.0685 -0.1030 0.1912  227 ALA C CB  
7612  N N   . ILE C 188 ? 0.7731 0.4780 0.6441 -0.0836 -0.1197 0.1860  228 ILE C N   
7613  C CA  . ILE C 188 ? 0.8156 0.5208 0.6942 -0.0999 -0.1232 0.1915  228 ILE C CA  
7614  C C   . ILE C 188 ? 0.8244 0.5153 0.6974 -0.1166 -0.1311 0.2099  228 ILE C C   
7615  O O   . ILE C 188 ? 0.8214 0.4893 0.6810 -0.1126 -0.1374 0.2115  228 ILE C O   
7616  C CB  . ILE C 188 ? 0.7359 0.4154 0.6102 -0.0969 -0.1313 0.1798  228 ILE C CB  
7617  C CG1 . ILE C 188 ? 0.7998 0.4790 0.6819 -0.1152 -0.1371 0.1867  228 ILE C CG1 
7618  C CG2 . ILE C 188 ? 0.7562 0.3922 0.6110 -0.0890 -0.1432 0.1765  228 ILE C CG2 
7619  C CD1 . ILE C 188 ? 0.7876 0.4400 0.6629 -0.1133 -0.1463 0.1755  228 ILE C CD1 
7620  N N   . THR C 189 ? 0.7859 0.4986 0.6726 -0.1332 -0.1282 0.2201  229 THR C N   
7621  C CA  . THR C 189 ? 0.8460 0.5565 0.7341 -0.1484 -0.1325 0.2318  229 THR C CA  
7622  C C   . THR C 189 ? 0.8554 0.5575 0.7513 -0.1601 -0.1412 0.2293  229 THR C C   
7623  O O   . THR C 189 ? 0.8592 0.5792 0.7684 -0.1630 -0.1381 0.2263  229 THR C O   
7624  C CB  . THR C 189 ? 0.7937 0.5412 0.6926 -0.1575 -0.1208 0.2461  229 THR C CB  
7625  O OG1 . THR C 189 ? 0.7699 0.5227 0.6581 -0.1459 -0.1140 0.2478  229 THR C OG1 
7626  C CG2 . THR C 189 ? 0.8226 0.5696 0.7247 -0.1740 -0.1247 0.2587  229 THR C CG2 
7627  N N   . VAL C 190 ? 0.9162 0.5906 0.8033 -0.1664 -0.1531 0.2305  230 VAL C N   
7628  C CA  . VAL C 190 ? 0.8768 0.5380 0.7677 -0.1765 -0.1642 0.2271  230 VAL C CA  
7629  C C   . VAL C 190 ? 0.9588 0.6303 0.8596 -0.1963 -0.1677 0.2420  230 VAL C C   
7630  O O   . VAL C 190 ? 0.9029 0.5567 0.7931 -0.2000 -0.1731 0.2485  230 VAL C O   
7631  C CB  . VAL C 190 ? 0.9191 0.5367 0.7899 -0.1666 -0.1766 0.2142  230 VAL C CB  
7632  C CG1 . VAL C 190 ? 0.9212 0.5254 0.7940 -0.1772 -0.1889 0.2106  230 VAL C CG1 
7633  C CG2 . VAL C 190 ? 0.8366 0.4471 0.6993 -0.1465 -0.1717 0.2000  230 VAL C CG2 
7634  N N   . PHE C 191 ? 0.9290 0.6293 0.8503 -0.2087 -0.1651 0.2477  231 PHE C N   
7635  C CA  . PHE C 191 ? 0.9448 0.6595 0.8797 -0.2282 -0.1685 0.2618  231 PHE C CA  
7636  C C   . PHE C 191 ? 0.9557 0.6419 0.8862 -0.2367 -0.1863 0.2574  231 PHE C C   
7637  O O   . PHE C 191 ? 0.9977 0.6560 0.9149 -0.2267 -0.1943 0.2431  231 PHE C O   
7638  C CB  . PHE C 191 ? 0.9310 0.6936 0.8916 -0.2355 -0.1564 0.2697  231 PHE C CB  
7639  C CG  . PHE C 191 ? 0.9539 0.7452 0.9171 -0.2300 -0.1394 0.2771  231 PHE C CG  
7640  C CD1 . PHE C 191 ? 0.9839 0.7830 0.9454 -0.2374 -0.1350 0.2907  231 PHE C CD1 
7641  C CD2 . PHE C 191 ? 0.9131 0.7218 0.8782 -0.2169 -0.1282 0.2703  231 PHE C CD2 
7642  C CE1 . PHE C 191 ? 0.9995 0.8236 0.9600 -0.2313 -0.1195 0.2970  231 PHE C CE1 
7643  C CE2 . PHE C 191 ? 0.9468 0.7806 0.9116 -0.2111 -0.1134 0.2766  231 PHE C CE2 
7644  C CZ  . PHE C 191 ? 0.9751 0.8165 0.9369 -0.2179 -0.1090 0.2897  231 PHE C CZ  
7645  N N   . PRO C 192 ? 1.0162 0.7071 0.9560 -0.2546 -0.1932 0.2696  232 PRO C N   
7646  C CA  . PRO C 192 ? 1.0556 0.7132 0.9863 -0.2622 -0.2122 0.2659  232 PRO C CA  
7647  C C   . PRO C 192 ? 1.0456 0.7027 0.9825 -0.2622 -0.2196 0.2557  232 PRO C C   
7648  O O   . PRO C 192 ? 1.0886 0.7800 1.0463 -0.2654 -0.2121 0.2580  232 PRO C O   
7649  C CB  . PRO C 192 ? 1.0790 0.7510 1.0231 -0.2828 -0.2157 0.2836  232 PRO C CB  
7650  C CG  . PRO C 192 ? 1.0414 0.7403 0.9910 -0.2820 -0.1991 0.2949  232 PRO C CG  
7651  C CD  . PRO C 192 ? 0.9983 0.7216 0.9541 -0.2682 -0.1846 0.2876  232 PRO C CD  
7652  N N   . GLN C 193 ? 1.0503 0.6669 0.9674 -0.2580 -0.2347 0.2445  233 GLN C N   
7653  C CA  . GLN C 193 ? 1.1124 0.7209 1.0292 -0.2564 -0.2436 0.2334  233 GLN C CA  
7654  C C   . GLN C 193 ? 1.1428 0.7742 1.0821 -0.2757 -0.2509 0.2438  233 GLN C C   
7655  O O   . GLN C 193 ? 1.1392 0.7815 1.0896 -0.2914 -0.2538 0.2584  233 GLN C O   
7656  C CB  . GLN C 193 ? 1.1103 0.6691 0.9984 -0.2482 -0.2587 0.2203  233 GLN C CB  
7657  C CG  . GLN C 193 ? 1.1066 0.6418 0.9869 -0.2616 -0.2739 0.2284  233 GLN C CG  
7658  C CD  . GLN C 193 ? 1.1443 0.6351 0.9949 -0.2494 -0.2808 0.2196  233 GLN C CD  
7659  O OE1 . GLN C 193 ? 0.9977 0.4535 0.8290 -0.2461 -0.2953 0.2097  233 GLN C OE1 
7660  N NE2 . GLN C 193 ? 1.1778 0.6697 1.0239 -0.2420 -0.2707 0.2235  233 GLN C NE2 
7661  N N   . ARG C 194 ? 1.1565 0.7958 1.1030 -0.2743 -0.2540 0.2363  234 ARG C N   
7662  C CA  . ARG C 194 ? 1.2178 0.8713 1.1823 -0.2910 -0.2651 0.2437  234 ARG C CA  
7663  C C   . ARG C 194 ? 1.1708 0.7827 1.1159 -0.2973 -0.2862 0.2408  234 ARG C C   
7664  O O   . ARG C 194 ? 1.1882 0.7598 1.1049 -0.2852 -0.2924 0.2284  234 ARG C O   
7665  C CB  . ARG C 194 ? 1.1256 0.7956 1.1006 -0.2865 -0.2638 0.2358  234 ARG C CB  
7666  C CG  . ARG C 194 ? 1.0892 0.7193 1.0383 -0.2755 -0.2759 0.2182  234 ARG C CG  
7667  C CD  . ARG C 194 ? 1.1290 0.7716 1.0905 -0.2805 -0.2837 0.2158  234 ARG C CD  
7668  N NE  . ARG C 194 ? 1.0468 0.7335 1.0341 -0.2794 -0.2686 0.2198  234 ARG C NE  
7669  C CZ  . ARG C 194 ? 1.0718 0.7616 1.0556 -0.2663 -0.2612 0.2086  234 ARG C CZ  
7670  N NH1 . ARG C 194 ? 1.0760 0.7289 1.0319 -0.2530 -0.2671 0.1924  234 ARG C NH1 
7671  N NH2 . ARG C 194 ? 0.8891 0.6203 0.8974 -0.2662 -0.2474 0.2138  234 ARG C NH2 
7672  N N   . CYS C 195 ? 1.2669 0.8894 1.2278 -0.3159 -0.2973 0.2526  235 CYS C N   
7673  C CA  . CYS C 195 ? 1.3822 0.9672 1.3265 -0.3240 -0.3191 0.2512  235 CYS C CA  
7674  C C   . CYS C 195 ? 1.4695 1.0788 1.4394 -0.3439 -0.3289 0.2640  235 CYS C C   
7675  O O   . CYS C 195 ? 1.4689 1.1233 1.4690 -0.3530 -0.3175 0.2772  235 CYS C O   
7676  C CB  . CYS C 195 ? 1.4681 1.0249 1.3948 -0.3263 -0.3232 0.2559  235 CYS C CB  
7677  S SG  . CYS C 195 ? 1.4578 1.0500 1.4070 -0.3396 -0.3094 0.2773  235 CYS C SG  
7678  N N   . PRO C 196 ? 1.5249 1.1058 1.4834 -0.3503 -0.3499 0.2604  236 PRO C N   
7679  C CA  . PRO C 196 ? 1.4959 1.1000 1.4795 -0.3682 -0.3603 0.2718  236 PRO C CA  
7680  C C   . PRO C 196 ? 1.5447 1.1715 1.5497 -0.3874 -0.3591 0.2922  236 PRO C C   
7681  O O   . PRO C 196 ? 1.5486 1.1602 1.5422 -0.3889 -0.3568 0.2970  236 PRO C O   
7682  C CB  . PRO C 196 ? 1.5238 1.0827 1.4825 -0.3691 -0.3843 0.2625  236 PRO C CB  
7683  C CG  . PRO C 196 ? 1.5056 1.0184 1.4288 -0.3575 -0.3873 0.2524  236 PRO C CG  
7684  C CD  . PRO C 196 ? 1.5411 1.0678 1.4629 -0.3406 -0.3652 0.2458  236 PRO C CD  
7685  N N   . GLY C 197 ? 1.6180 1.2824 1.6549 -0.4018 -0.3606 0.3044  237 GLY C N   
7686  C CA  . GLY C 197 ? 1.6050 1.2996 1.6673 -0.4202 -0.3568 0.3248  237 GLY C CA  
7687  C C   . GLY C 197 ? 1.5540 1.2869 1.6322 -0.4164 -0.3320 0.3328  237 GLY C C   
7688  O O   . GLY C 197 ? 1.5288 1.2879 1.6264 -0.4305 -0.3263 0.3499  237 GLY C O   
7689  N N   . ARG C 198 ? 1.5096 1.2462 1.5792 -0.3979 -0.3170 0.3210  238 ARG C N   
7690  C CA  . ARG C 198 ? 1.4616 1.2276 1.5395 -0.3914 -0.2939 0.3263  238 ARG C CA  
7691  C C   . ARG C 198 ? 1.3972 1.1886 1.4839 -0.3764 -0.2795 0.3166  238 ARG C C   
7692  O O   . ARG C 198 ? 1.3481 1.1154 1.4185 -0.3645 -0.2859 0.3008  238 ARG C O   
7693  C CB  . ARG C 198 ? 1.4839 1.2133 1.5315 -0.3824 -0.2916 0.3214  238 ARG C CB  
7694  C CG  . ARG C 198 ? 1.4893 1.2435 1.5403 -0.3731 -0.2685 0.3248  238 ARG C CG  
7695  C CD  . ARG C 198 ? 1.5506 1.2675 1.5699 -0.3547 -0.2662 0.3103  238 ARG C CD  
7696  N NE  . ARG C 198 ? 1.5372 1.2732 1.5592 -0.3382 -0.2502 0.3009  238 ARG C NE  
7697  C CZ  . ARG C 198 ? 1.5343 1.2832 1.5532 -0.3285 -0.2329 0.3023  238 ARG C CZ  
7698  N NH1 . ARG C 198 ? 1.5684 1.3119 1.5800 -0.3324 -0.2290 0.3122  238 ARG C NH1 
7699  N NH2 . ARG C 198 ? 1.4864 1.2531 1.5088 -0.3146 -0.2199 0.2940  238 ARG C NH2 
7700  N N   . GLY C 199 ? 1.3261 1.1653 1.4371 -0.3764 -0.2600 0.3260  239 GLY C N   
7701  C CA  . GLY C 199 ? 1.2785 1.1423 1.3970 -0.3618 -0.2449 0.3178  239 GLY C CA  
7702  C C   . GLY C 199 ? 1.3002 1.1359 1.3905 -0.3440 -0.2376 0.3047  239 GLY C C   
7703  O O   . GLY C 199 ? 1.3259 1.1184 1.3888 -0.3408 -0.2466 0.2988  239 GLY C O   
7704  N N   . ASP C 200 ? 1.2720 1.1336 1.3697 -0.3317 -0.2209 0.3002  240 ASP C N   
7705  C CA  . ASP C 200 ? 1.2606 1.1015 1.3352 -0.3140 -0.2124 0.2881  240 ASP C CA  
7706  C C   . ASP C 200 ? 1.2212 1.0941 1.3035 -0.3092 -0.1910 0.2962  240 ASP C C   
7707  O O   . ASP C 200 ? 1.2053 1.1224 1.3133 -0.3163 -0.1804 0.3084  240 ASP C O   
7708  C CB  . ASP C 200 ? 1.2035 1.0401 1.2748 -0.3015 -0.2128 0.2730  240 ASP C CB  
7709  C CG  . ASP C 200 ? 1.1714 0.9704 1.2279 -0.3028 -0.2335 0.2623  240 ASP C CG  
7710  O OD1 . ASP C 200 ? 1.2364 1.0161 1.2883 -0.3146 -0.2483 0.2673  240 ASP C OD1 
7711  O OD2 . ASP C 200 ? 1.1374 0.9249 1.1851 -0.2918 -0.2350 0.2488  240 ASP C OD2 
7712  N N   . PHE C 201 ? 1.1257 0.9759 1.1849 -0.2964 -0.1850 0.2895  241 PHE C N   
7713  C CA  . PHE C 201 ? 1.0666 0.9426 1.1279 -0.2872 -0.1651 0.2930  241 PHE C CA  
7714  C C   . PHE C 201 ? 1.0348 0.9222 1.0986 -0.2733 -0.1570 0.2817  241 PHE C C   
7715  O O   . PHE C 201 ? 1.0037 0.8592 1.0504 -0.2638 -0.1649 0.2676  241 PHE C O   
7716  C CB  . PHE C 201 ? 1.0764 0.9220 1.1114 -0.2796 -0.1636 0.2916  241 PHE C CB  
7717  C CG  . PHE C 201 ? 1.0928 0.9429 1.1288 -0.2915 -0.1624 0.3067  241 PHE C CG  
7718  C CD1 . PHE C 201 ? 1.0806 0.9684 1.1283 -0.2928 -0.1452 0.3185  241 PHE C CD1 
7719  C CD2 . PHE C 201 ? 1.0793 0.8948 1.1028 -0.3006 -0.1782 0.3089  241 PHE C CD2 
7720  C CE1 . PHE C 201 ? 1.0406 0.9316 1.0875 -0.3035 -0.1435 0.3327  241 PHE C CE1 
7721  C CE2 . PHE C 201 ? 1.0933 0.9115 1.1169 -0.3118 -0.1772 0.3234  241 PHE C CE2 
7722  C CZ  . PHE C 201 ? 1.0541 0.9101 1.0894 -0.3135 -0.1596 0.3354  241 PHE C CZ  
7723  N N   . ARG C 202 ? 0.9819 0.9146 1.0663 -0.2716 -0.1412 0.2878  242 ARG C N   
7724  C CA  . ARG C 202 ? 0.9256 0.8730 1.0148 -0.2596 -0.1331 0.2786  242 ARG C CA  
7725  C C   . ARG C 202 ? 0.8853 0.8677 0.9801 -0.2513 -0.1124 0.2839  242 ARG C C   
7726  O O   . ARG C 202 ? 0.9248 0.9412 1.0352 -0.2579 -0.1026 0.2965  242 ARG C O   
7727  C CB  . ARG C 202 ? 0.9530 0.9240 1.0670 -0.2662 -0.1382 0.2783  242 ARG C CB  
7728  C CG  . ARG C 202 ? 0.9787 0.9133 1.0833 -0.2696 -0.1585 0.2685  242 ARG C CG  
7729  C CD  . ARG C 202 ? 0.9368 0.8361 1.0167 -0.2547 -0.1611 0.2520  242 ARG C CD  
7730  N NE  . ARG C 202 ? 0.9352 0.8574 1.0255 -0.2456 -0.1513 0.2465  242 ARG C NE  
7731  C CZ  . ARG C 202 ? 0.9541 0.8753 1.0497 -0.2436 -0.1588 0.2374  242 ARG C CZ  
7732  N NH1 . ARG C 202 ? 0.9314 0.8276 1.0229 -0.2526 -0.1773 0.2350  242 ARG C NH1 
7733  N NH2 . ARG C 202 ? 0.8853 0.8317 0.9868 -0.2276 -0.1470 0.2269  242 ARG C NH2 
7734  N N   . ILE C 203 ? 0.9108 0.8842 0.9917 -0.2363 -0.1057 0.2741  243 ILE C N   
7735  C CA  . ILE C 203 ? 0.8290 0.8368 0.9142 -0.2239 -0.0866 0.2737  243 ILE C CA  
7736  C C   . ILE C 203 ? 0.7703 0.8047 0.8725 -0.2151 -0.0824 0.2629  243 ILE C C   
7737  O O   . ILE C 203 ? 0.7866 0.8001 0.8797 -0.2053 -0.0890 0.2471  243 ILE C O   
7738  C CB  . ILE C 203 ? 0.7978 0.7829 0.8563 -0.2061 -0.0817 0.2623  243 ILE C CB  
7739  C CG1 . ILE C 203 ? 0.8192 0.7715 0.8590 -0.2141 -0.0891 0.2720  243 ILE C CG1 
7740  C CG2 . ILE C 203 ? 0.7759 0.7963 0.8369 -0.1925 -0.0629 0.2604  243 ILE C CG2 
7741  C CD1 . ILE C 203 ? 0.7398 0.6650 0.7543 -0.1967 -0.0881 0.2598  243 ILE C CD1 
7742  N N   . TRP C 204 ? 0.7501 0.8304 0.8763 -0.2180 -0.0714 0.2715  244 TRP C N   
7743  C CA  . TRP C 204 ? 0.7494 0.8550 0.8936 -0.2106 -0.0691 0.2627  244 TRP C CA  
7744  C C   . TRP C 204 ? 0.7545 0.8612 0.8854 -0.1873 -0.0588 0.2450  244 TRP C C   
7745  O O   . TRP C 204 ? 0.7901 0.8937 0.9230 -0.1787 -0.0626 0.2320  244 TRP C O   
7746  C CB  . TRP C 204 ? 0.7517 0.9077 0.9269 -0.2193 -0.0600 0.2773  244 TRP C CB  
7747  C CG  . TRP C 204 ? 0.8120 0.9696 1.0067 -0.2431 -0.0732 0.2927  244 TRP C CG  
7748  C CD1 . TRP C 204 ? 0.8958 1.0140 1.0766 -0.2550 -0.0890 0.2951  244 TRP C CD1 
7749  C CD2 . TRP C 204 ? 0.8517 1.0496 1.0792 -0.2518 -0.0727 0.3016  244 TRP C CD2 
7750  N NE1 . TRP C 204 ? 0.8907 1.0210 1.0913 -0.2693 -0.0985 0.3032  244 TRP C NE1 
7751  C CE2 . TRP C 204 ? 0.8927 1.0720 1.1227 -0.2678 -0.0889 0.3076  244 TRP C CE2 
7752  C CE3 . TRP C 204 ? 0.8430 1.0904 1.0968 -0.2452 -0.0604 0.3035  244 TRP C CE3 
7753  C CZ2 . TRP C 204 ? 0.8661 1.0749 1.1244 -0.2783 -0.0933 0.3162  244 TRP C CZ2 
7754  C CZ3 . TRP C 204 ? 0.8758 1.1529 1.1582 -0.2544 -0.0644 0.3114  244 TRP C CZ3 
7755  C CH2 . TRP C 204 ? 0.8414 1.0993 1.1261 -0.2714 -0.0808 0.3182  244 TRP C CH2 
7756  N N   . ASN C 205 ? 0.7652 0.8753 0.8818 -0.1773 -0.0466 0.2445  245 ASN C N   
7757  C CA  . ASN C 205 ? 0.6667 0.7757 0.7700 -0.1565 -0.0381 0.2281  245 ASN C CA  
7758  C C   . ASN C 205 ? 0.6694 0.7371 0.7538 -0.1500 -0.0491 0.2135  245 ASN C C   
7759  O O   . ASN C 205 ? 0.6893 0.7245 0.7615 -0.1577 -0.0598 0.2160  245 ASN C O   
7760  C CB  . ASN C 205 ? 0.7038 0.8201 0.7932 -0.1489 -0.0255 0.2314  245 ASN C CB  
7761  C CG  . ASN C 205 ? 0.6794 0.8379 0.7844 -0.1530 -0.0122 0.2453  245 ASN C CG  
7762  O OD1 . ASN C 205 ? 0.7206 0.8862 0.8338 -0.1689 -0.0134 0.2621  245 ASN C OD1 
7763  N ND2 . ASN C 205 ? 0.6905 0.8762 0.7989 -0.1384 0.0007  0.2384  245 ASN C ND2 
7764  N N   . SER C 206 ? 0.6737 0.7425 0.7554 -0.1354 -0.0461 0.1982  246 SER C N   
7765  C CA  . SER C 206 ? 0.6547 0.6879 0.7184 -0.1277 -0.0538 0.1841  246 SER C CA  
7766  C C   . SER C 206 ? 0.6253 0.6405 0.6685 -0.1184 -0.0497 0.1794  246 SER C C   
7767  O O   . SER C 206 ? 0.6239 0.6072 0.6520 -0.1145 -0.0569 0.1712  246 SER C O   
7768  C CB  . SER C 206 ? 0.5651 0.6053 0.6322 -0.1160 -0.0516 0.1705  246 SER C CB  
7769  O OG  . SER C 206 ? 0.5919 0.6507 0.6566 -0.1022 -0.0387 0.1645  246 SER C OG  
7770  N N   . GLN C 207 ? 0.6228 0.6580 0.6649 -0.1143 -0.0386 0.1845  247 GLN C N   
7771  C CA  . GLN C 207 ? 0.6117 0.6320 0.6353 -0.1062 -0.0357 0.1817  247 GLN C CA  
7772  C C   . GLN C 207 ? 0.6226 0.6610 0.6461 -0.1113 -0.0281 0.1957  247 GLN C C   
7773  O O   . GLN C 207 ? 0.6501 0.7200 0.6880 -0.1153 -0.0203 0.2038  247 GLN C O   
7774  C CB  . GLN C 207 ? 0.6030 0.6265 0.6194 -0.0891 -0.0287 0.1666  247 GLN C CB  
7775  C CG  . GLN C 207 ? 0.6007 0.6023 0.6125 -0.0829 -0.0352 0.1527  247 GLN C CG  
7776  C CD  . GLN C 207 ? 0.6164 0.6169 0.6193 -0.0678 -0.0294 0.1396  247 GLN C CD  
7777  O OE1 . GLN C 207 ? 0.6179 0.6221 0.6127 -0.0619 -0.0243 0.1398  247 GLN C OE1 
7778  N NE2 . GLN C 207 ? 0.7006 0.6952 0.7045 -0.0620 -0.0308 0.1284  247 GLN C NE2 
7779  N N   . LEU C 208 ? 0.5592 0.5780 0.5659 -0.1103 -0.0302 0.1986  248 LEU C N   
7780  C CA  . LEU C 208 ? 0.6306 0.6636 0.6330 -0.1143 -0.0231 0.2121  248 LEU C CA  
7781  C C   . LEU C 208 ? 0.6491 0.7132 0.6527 -0.1030 -0.0089 0.2084  248 LEU C C   
7782  O O   . LEU C 208 ? 0.6932 0.7841 0.7032 -0.1076 0.0002  0.2199  248 LEU C O   
7783  C CB  . LEU C 208 ? 0.5378 0.5416 0.5197 -0.1127 -0.0289 0.2140  248 LEU C CB  
7784  C CG  . LEU C 208 ? 0.6228 0.5943 0.6017 -0.1244 -0.0431 0.2195  248 LEU C CG  
7785  C CD1 . LEU C 208 ? 0.6653 0.6083 0.6243 -0.1232 -0.0493 0.2237  248 LEU C CD1 
7786  C CD2 . LEU C 208 ? 0.5978 0.5819 0.5922 -0.1430 -0.0450 0.2351  248 LEU C CD2 
7787  N N   . VAL C 209 ? 0.6336 0.6944 0.6308 -0.0882 -0.0068 0.1927  249 VAL C N   
7788  C CA  . VAL C 209 ? 0.6358 0.7216 0.6324 -0.0763 0.0049  0.1868  249 VAL C CA  
7789  C C   . VAL C 209 ? 0.6312 0.7269 0.6411 -0.0708 0.0056  0.1757  249 VAL C C   
7790  O O   . VAL C 209 ? 0.6489 0.7250 0.6564 -0.0663 -0.0011 0.1641  249 VAL C O   
7791  C CB  . VAL C 209 ? 0.5538 0.6274 0.5308 -0.0640 0.0059  0.1783  249 VAL C CB  
7792  C CG1 . VAL C 209 ? 0.5763 0.6741 0.5499 -0.0528 0.0173  0.1736  249 VAL C CG1 
7793  C CG2 . VAL C 209 ? 0.5633 0.6217 0.5263 -0.0697 0.0022  0.1893  249 VAL C CG2 
7794  N N   . ARG C 210 ? 0.6790 0.8053 0.7028 -0.0709 0.0139  0.1798  250 ARG C N   
7795  C CA  . ARG C 210 ? 0.6643 0.8033 0.7000 -0.0638 0.0158  0.1699  250 ARG C CA  
7796  C C   . ARG C 210 ? 0.6827 0.8534 0.7211 -0.0546 0.0290  0.1705  250 ARG C C   
7797  O O   . ARG C 210 ? 0.6969 0.8878 0.7380 -0.0592 0.0366  0.1830  250 ARG C O   
7798  C CB  . ARG C 210 ? 0.6572 0.8004 0.7125 -0.0752 0.0090  0.1752  250 ARG C CB  
7799  C CG  . ARG C 210 ? 0.6387 0.7492 0.6897 -0.0841 -0.0046 0.1743  250 ARG C CG  
7800  C CD  . ARG C 210 ? 0.6582 0.7558 0.7108 -0.0784 -0.0106 0.1610  250 ARG C CD  
7801  N NE  . ARG C 210 ? 0.6574 0.7421 0.6951 -0.0647 -0.0080 0.1474  250 ARG C NE  
7802  C CZ  . ARG C 210 ? 0.6776 0.7559 0.7147 -0.0567 -0.0096 0.1351  250 ARG C CZ  
7803  N NH1 . ARG C 210 ? 0.6743 0.7578 0.7237 -0.0596 -0.0136 0.1339  250 ARG C NH1 
7804  N NH2 . ARG C 210 ? 0.6948 0.7611 0.7189 -0.0460 -0.0075 0.1242  250 ARG C NH2 
7805  N N   . TYR C 211 ? 0.6069 0.7811 0.6438 -0.0413 0.0318  0.1571  251 TYR C N   
7806  C CA  . TYR C 211 ? 0.6221 0.8243 0.6611 -0.0305 0.0436  0.1557  251 TYR C CA  
7807  C C   . TYR C 211 ? 0.6618 0.8907 0.7252 -0.0334 0.0459  0.1606  251 TYR C C   
7808  O O   . TYR C 211 ? 0.6739 0.8952 0.7497 -0.0388 0.0371  0.1583  251 TYR C O   
7809  C CB  . TYR C 211 ? 0.5865 0.7780 0.6119 -0.0150 0.0443  0.1391  251 TYR C CB  
7810  C CG  . TYR C 211 ? 0.5863 0.7578 0.5892 -0.0109 0.0430  0.1348  251 TYR C CG  
7811  C CD1 . TYR C 211 ? 0.6153 0.7945 0.6066 -0.0116 0.0492  0.1436  251 TYR C CD1 
7812  C CD2 . TYR C 211 ? 0.5704 0.7163 0.5641 -0.0068 0.0354  0.1228  251 TYR C CD2 
7813  C CE1 . TYR C 211 ? 0.5955 0.7567 0.5664 -0.0077 0.0466  0.1400  251 TYR C CE1 
7814  C CE2 . TYR C 211 ? 0.5730 0.7030 0.5487 -0.0032 0.0333  0.1194  251 TYR C CE2 
7815  C CZ  . TYR C 211 ? 0.5640 0.7013 0.5282 -0.0035 0.0383  0.1279  251 TYR C CZ  
7816  O OH  . TYR C 211 ? 0.5319 0.6537 0.4781 0.0003  0.0350  0.1247  251 TYR C OH  
7817  N N   . ALA C 212 ? 0.6545 0.9156 0.7245 -0.0293 0.0579  0.1675  252 ALA C N   
7818  C CA  . ALA C 212 ? 0.6592 0.9510 0.7550 -0.0311 0.0613  0.1733  252 ALA C CA  
7819  C C   . ALA C 212 ? 0.6187 0.9086 0.7195 -0.0190 0.0581  0.1591  252 ALA C C   
7820  O O   . ALA C 212 ? 0.5770 0.8490 0.6602 -0.0068 0.0576  0.1454  252 ALA C O   
7821  C CB  . ALA C 212 ? 0.6081 0.9365 0.7086 -0.0262 0.0768  0.1827  252 ALA C CB  
7822  N N   . GLY C 213 ? 0.6570 0.9654 0.7822 -0.0231 0.0552  0.1631  253 GLY C N   
7823  C CA  . GLY C 213 ? 0.6345 0.9453 0.7660 -0.0114 0.0528  0.1517  253 GLY C CA  
7824  C C   . GLY C 213 ? 0.6924 1.0437 0.8506 -0.0090 0.0589  0.1592  253 GLY C C   
7825  O O   . GLY C 213 ? 0.6761 1.0400 0.8569 -0.0224 0.0530  0.1695  253 GLY C O   
7826  N N   . TYR C 214 ? 0.6954 1.0674 0.8515 0.0082  0.0705  0.1542  254 TYR C N   
7827  C CA  . TYR C 214 ? 0.6916 1.1069 0.8729 0.0132  0.0792  0.1616  254 TYR C CA  
7828  C C   . TYR C 214 ? 0.6950 1.1126 0.8857 0.0261  0.0742  0.1508  254 TYR C C   
7829  O O   . TYR C 214 ? 0.7356 1.1319 0.9064 0.0405  0.0735  0.1362  254 TYR C O   
7830  C CB  . TYR C 214 ? 0.6574 1.0966 0.8293 0.0256  0.0968  0.1639  254 TYR C CB  
7831  C CG  . TYR C 214 ? 0.6621 1.0928 0.8153 0.0173  0.1024  0.1716  254 TYR C CG  
7832  C CD1 . TYR C 214 ? 0.6047 1.0505 0.7721 -0.0012 0.1037  0.1894  254 TYR C CD1 
7833  C CD2 . TYR C 214 ? 0.6746 1.0821 0.7958 0.0278  0.1057  0.1615  254 TYR C CD2 
7834  C CE1 . TYR C 214 ? 0.6822 1.1186 0.8311 -0.0082 0.1083  0.1969  254 TYR C CE1 
7835  C CE2 . TYR C 214 ? 0.6806 1.0800 0.7840 0.0212  0.1098  0.1685  254 TYR C CE2 
7836  C CZ  . TYR C 214 ? 0.7020 1.1155 0.8186 0.0036  0.1114  0.1863  254 TYR C CZ  
7837  O OH  . TYR C 214 ? 0.6980 1.1015 0.7950 -0.0028 0.1150  0.1938  254 TYR C OH  
7838  N N   . ARG C 215 ? 0.7045 1.1480 0.9256 0.0208  0.0703  0.1585  255 ARG C N   
7839  C CA  . ARG C 215 ? 0.8119 1.2603 1.0442 0.0330  0.0649  0.1499  255 ARG C CA  
7840  C C   . ARG C 215 ? 0.8446 1.3263 1.0830 0.0535  0.0791  0.1475  255 ARG C C   
7841  O O   . ARG C 215 ? 0.7596 1.2782 1.0123 0.0532  0.0918  0.1587  255 ARG C O   
7842  C CB  . ARG C 215 ? 0.8416 1.3039 1.1042 0.0190  0.0532  0.1590  255 ARG C CB  
7843  C CG  . ARG C 215 ? 0.8773 1.3648 1.1621 0.0320  0.0516  0.1561  255 ARG C CG  
7844  C CD  . ARG C 215 ? 0.9095 1.3789 1.2033 0.0238  0.0328  0.1538  255 ARG C CD  
7845  N NE  . ARG C 215 ? 0.9513 1.3743 1.2154 0.0295  0.0246  0.1388  255 ARG C NE  
7846  C CZ  . ARG C 215 ? 0.9372 1.3231 1.1819 0.0170  0.0167  0.1366  255 ARG C CZ  
7847  N NH1 . ARG C 215 ? 0.9137 1.2992 1.1634 -0.0016 0.0144  0.1475  255 ARG C NH1 
7848  N NH2 . ARG C 215 ? 0.8988 1.2470 1.1185 0.0235  0.0110  0.1234  255 ARG C NH2 
7849  N N   . GLN C 216 ? 0.9034 1.3715 1.1304 0.0717  0.0770  0.1330  256 GLN C N   
7850  C CA  . GLN C 216 ? 0.9153 1.4067 1.1412 0.0943  0.0898  0.1275  256 GLN C CA  
7851  C C   . GLN C 216 ? 0.9612 1.4837 1.2175 0.1031  0.0877  0.1293  256 GLN C C   
7852  O O   . GLN C 216 ? 0.9440 1.4631 1.2180 0.0933  0.0740  0.1320  256 GLN C O   
7853  C CB  . GLN C 216 ? 0.9236 1.3786 1.1153 0.1102  0.0888  0.1099  256 GLN C CB  
7854  C CG  . GLN C 216 ? 0.9063 1.3318 1.0685 0.1035  0.0903  0.1071  256 GLN C CG  
7855  C CD  . GLN C 216 ? 0.9138 1.3635 1.0714 0.1047  0.1060  0.1154  256 GLN C CD  
7856  O OE1 . GLN C 216 ? 0.8443 1.3078 1.0132 0.0880  0.1083  0.1294  256 GLN C OE1 
7857  N NE2 . GLN C 216 ? 0.8955 1.3488 1.0346 0.1245  0.1165  0.1070  256 GLN C NE2 
7858  N N   . GLN C 217 ? 1.0841 1.6374 1.3455 0.1229  0.1014  0.1278  257 GLN C N   
7859  C CA  . GLN C 217 ? 1.1046 1.6807 1.3870 0.1392  0.0999  0.1243  257 GLN C CA  
7860  C C   . GLN C 217 ? 1.0743 1.6099 1.3360 0.1511  0.0876  0.1077  257 GLN C C   
7861  O O   . GLN C 217 ? 1.0598 1.6051 1.3375 0.1620  0.0813  0.1044  257 GLN C O   
7862  C CB  . GLN C 217 ? 1.1470 1.7617 1.4341 0.1603  0.1189  0.1248  257 GLN C CB  
7863  C CG  . GLN C 217 ? 1.1908 1.8642 1.5209 0.1574  0.1269  0.1408  257 GLN C CG  
7864  C CD  . GLN C 217 ? 1.1910 1.8867 1.5378 0.1795  0.1278  0.1348  257 GLN C CD  
7865  O OE1 . GLN C 217 ? 1.2168 1.9409 1.5742 0.1857  0.1390  0.1387  257 GLN C OE1 
7866  N NE2 . GLN C 217 ? 1.1866 1.8571 1.5287 0.1888  0.1136  0.1234  257 GLN C NE2 
7867  N N   . ASP C 218 ? 1.0119 1.5033 1.2388 0.1495  0.0843  0.0977  258 ASP C N   
7868  C CA  . ASP C 218 ? 0.9635 1.4113 1.1693 0.1546  0.0714  0.0839  258 ASP C CA  
7869  C C   . ASP C 218 ? 0.9976 1.4266 1.2129 0.1361  0.0549  0.0874  258 ASP C C   
7870  O O   . ASP C 218 ? 0.9421 1.3382 1.1437 0.1394  0.0435  0.0778  258 ASP C O   
7871  C CB  . ASP C 218 ? 0.9308 1.3420 1.0992 0.1564  0.0741  0.0741  258 ASP C CB  
7872  C CG  . ASP C 218 ? 0.9280 1.3035 1.0723 0.1714  0.0673  0.0581  258 ASP C CG  
7873  O OD1 . ASP C 218 ? 0.9724 1.3503 1.1269 0.1819  0.0610  0.0542  258 ASP C OD1 
7874  O OD2 . ASP C 218 ? 0.8921 1.2367 1.0072 0.1722  0.0676  0.0497  258 ASP C OD2 
7875  N N   . GLY C 219 ? 0.9686 1.4164 1.2054 0.1166  0.0531  0.1012  259 GLY C N   
7876  C CA  . GLY C 219 ? 0.9489 1.3736 1.1883 0.0974  0.0379  0.1043  259 GLY C CA  
7877  C C   . GLY C 219 ? 0.9269 1.3122 1.1384 0.0858  0.0351  0.1005  259 GLY C C   
7878  O O   . GLY C 219 ? 0.9084 1.2784 1.1223 0.0680  0.0252  0.1054  259 GLY C O   
7879  N N   . SER C 220 ? 0.8962 1.2646 1.0816 0.0956  0.0431  0.0917  260 SER C N   
7880  C CA  . SER C 220 ? 0.8653 1.1986 1.0253 0.0863  0.0408  0.0877  260 SER C CA  
7881  C C   . SER C 220 ? 0.8645 1.2106 1.0290 0.0715  0.0468  0.0995  260 SER C C   
7882  O O   . SER C 220 ? 0.8623 1.2425 1.0507 0.0652  0.0512  0.1119  260 SER C O   
7883  C CB  . SER C 220 ? 0.9040 1.2167 1.0362 0.1018  0.0459  0.0747  260 SER C CB  
7884  O OG  . SER C 220 ? 0.9134 1.2527 1.0454 0.1143  0.0598  0.0759  260 SER C OG  
7885  N N   . VAL C 221 ? 0.8234 1.1423 0.9652 0.0654  0.0466  0.0963  261 VAL C N   
7886  C CA  . VAL C 221 ? 0.7534 1.0769 0.8944 0.0518  0.0508  0.1066  261 VAL C CA  
7887  C C   . VAL C 221 ? 0.8121 1.1230 0.9269 0.0595  0.0588  0.1005  261 VAL C C   
7888  O O   . VAL C 221 ? 0.7906 1.0711 0.8847 0.0649  0.0544  0.0888  261 VAL C O   
7889  C CB  . VAL C 221 ? 0.7322 1.0304 0.8724 0.0335  0.0388  0.1100  261 VAL C CB  
7890  C CG1 . VAL C 221 ? 0.7218 1.0221 0.8591 0.0205  0.0426  0.1205  261 VAL C CG1 
7891  C CG2 . VAL C 221 ? 0.7300 1.0375 0.8936 0.0254  0.0288  0.1154  261 VAL C CG2 
7892  N N   . ARG C 222 ? 0.8038 1.1380 0.9194 0.0596  0.0703  0.1090  262 ARG C N   
7893  C CA  . ARG C 222 ? 0.7984 1.1204 0.8884 0.0642  0.0768  0.1053  262 ARG C CA  
7894  C C   . ARG C 222 ? 0.7895 1.0985 0.8757 0.0464  0.0729  0.1142  262 ARG C C   
7895  O O   . ARG C 222 ? 0.7746 1.1034 0.8776 0.0341  0.0749  0.1282  262 ARG C O   
7896  C CB  . ARG C 222 ? 0.8575 1.2102 0.9458 0.0765  0.0921  0.1087  262 ARG C CB  
7897  C CG  . ARG C 222 ? 0.9156 1.2509 0.9720 0.0876  0.0972  0.0996  262 ARG C CG  
7898  C CD  . ARG C 222 ? 0.9591 1.3227 1.0101 0.1029  0.1126  0.1009  262 ARG C CD  
7899  N NE  . ARG C 222 ? 1.0353 1.3791 1.0569 0.1201  0.1141  0.0861  262 ARG C NE  
7900  C CZ  . ARG C 222 ? 0.9560 1.2858 0.9508 0.1221  0.1170  0.0837  262 ARG C CZ  
7901  N NH1 . ARG C 222 ? 0.9213 1.2532 0.9136 0.1085  0.1189  0.0950  262 ARG C NH1 
7902  N NH2 . ARG C 222 ? 0.9287 1.2407 0.8978 0.1381  0.1171  0.0696  262 ARG C NH2 
7903  N N   . GLY C 223 ? 0.7014 0.9773 0.7665 0.0449  0.0668  0.1064  263 GLY C N   
7904  C CA  . GLY C 223 ? 0.6362 0.8951 0.6969 0.0298  0.0611  0.1129  263 GLY C CA  
7905  C C   . GLY C 223 ? 0.6251 0.8576 0.6886 0.0214  0.0482  0.1085  263 GLY C C   
7906  O O   . GLY C 223 ? 0.6373 0.8540 0.6954 0.0288  0.0435  0.0970  263 GLY C O   
7907  N N   . ASP C 224 ? 0.5871 0.8132 0.6576 0.0060  0.0423  0.1178  264 ASP C N   
7908  C CA  . ASP C 224 ? 0.5423 0.7418 0.6126 -0.0017 0.0304  0.1138  264 ASP C CA  
7909  C C   . ASP C 224 ? 0.5557 0.7666 0.6472 -0.0078 0.0248  0.1183  264 ASP C C   
7910  O O   . ASP C 224 ? 0.5810 0.8088 0.6881 -0.0188 0.0245  0.1308  264 ASP C O   
7911  C CB  . ASP C 224 ? 0.5658 0.7467 0.6281 -0.0135 0.0258  0.1197  264 ASP C CB  
7912  C CG  . ASP C 224 ? 0.5353 0.6844 0.5900 -0.0168 0.0155  0.1121  264 ASP C CG  
7913  O OD1 . ASP C 224 ? 0.5125 0.6560 0.5710 -0.0133 0.0112  0.1049  264 ASP C OD1 
7914  O OD2 . ASP C 224 ? 0.5601 0.6899 0.6042 -0.0220 0.0120  0.1132  264 ASP C OD2 
7915  N N   . PRO C 225 ? 0.5645 0.7667 0.6575 -0.0017 0.0194  0.1091  265 PRO C N   
7916  C CA  . PRO C 225 ? 0.5730 0.7850 0.6856 -0.0074 0.0123  0.1133  265 PRO C CA  
7917  C C   . PRO C 225 ? 0.5661 0.7635 0.6828 -0.0240 0.0021  0.1204  265 PRO C C   
7918  O O   . PRO C 225 ? 0.5756 0.7868 0.7112 -0.0323 -0.0035 0.1280  265 PRO C O   
7919  C CB  . PRO C 225 ? 0.5034 0.6991 0.6089 0.0027  0.0075  0.1007  265 PRO C CB  
7920  C CG  . PRO C 225 ? 0.5296 0.7188 0.6176 0.0155  0.0151  0.0915  265 PRO C CG  
7921  C CD  . PRO C 225 ? 0.4940 0.6771 0.5708 0.0103  0.0191  0.0952  265 PRO C CD  
7922  N N   . ALA C 226 ? 0.5590 0.7285 0.6587 -0.0287 -0.0011 0.1180  266 ALA C N   
7923  C CA  . ALA C 226 ? 0.5811 0.7336 0.6819 -0.0434 -0.0110 0.1242  266 ALA C CA  
7924  C C   . ALA C 226 ? 0.5872 0.7614 0.7040 -0.0556 -0.0099 0.1395  266 ALA C C   
7925  O O   . ALA C 226 ? 0.6200 0.7892 0.7462 -0.0685 -0.0197 0.1463  266 ALA C O   
7926  C CB  . ALA C 226 ? 0.5167 0.6381 0.5965 -0.0440 -0.0130 0.1190  266 ALA C CB  
7927  N N   . ASN C 227 ? 0.5940 0.7920 0.7135 -0.0521 0.0016  0.1454  267 ASN C N   
7928  C CA  . ASN C 227 ? 0.6077 0.8239 0.7389 -0.0645 0.0042  0.1610  267 ASN C CA  
7929  C C   . ASN C 227 ? 0.6429 0.9013 0.7988 -0.0640 0.0114  0.1697  267 ASN C C   
7930  O O   . ASN C 227 ? 0.6709 0.9516 0.8351 -0.0705 0.0189  0.1825  267 ASN C O   
7931  C CB  . ASN C 227 ? 0.5909 0.8017 0.7048 -0.0627 0.0121  0.1636  267 ASN C CB  
7932  C CG  . ASN C 227 ? 0.6078 0.7808 0.6995 -0.0610 0.0058  0.1546  267 ASN C CG  
7933  O OD1 . ASN C 227 ? 0.6262 0.7751 0.7158 -0.0689 -0.0053 0.1535  267 ASN C OD1 
7934  N ND2 . ASN C 227 ? 0.6011 0.7688 0.6758 -0.0501 0.0127  0.1478  267 ASN C ND2 
7935  N N   . VAL C 228 ? 0.6061 0.8764 0.7742 -0.0563 0.0095  0.1636  268 VAL C N   
7936  C CA  . VAL C 228 ? 0.6250 0.9377 0.8195 -0.0549 0.0159  0.1720  268 VAL C CA  
7937  C C   . VAL C 228 ? 0.7012 1.0289 0.9181 -0.0747 0.0099  0.1884  268 VAL C C   
7938  O O   . VAL C 228 ? 0.7365 1.0991 0.9708 -0.0788 0.0192  0.2011  268 VAL C O   
7939  C CB  . VAL C 228 ? 0.6625 0.9816 0.8659 -0.0431 0.0123  0.1623  268 VAL C CB  
7940  C CG1 . VAL C 228 ? 0.7439 1.1094 0.9771 -0.0404 0.0187  0.1711  268 VAL C CG1 
7941  C CG2 . VAL C 228 ? 0.6501 0.9538 0.8313 -0.0247 0.0180  0.1471  268 VAL C CG2 
7942  N N   . GLU C 229 ? 0.6775 0.9785 0.8934 -0.0874 -0.0058 0.1885  269 GLU C N   
7943  C CA  . GLU C 229 ? 0.6910 1.0028 0.9285 -0.1071 -0.0147 0.2032  269 GLU C CA  
7944  C C   . GLU C 229 ? 0.7268 1.0430 0.9624 -0.1195 -0.0088 0.2172  269 GLU C C   
7945  O O   . GLU C 229 ? 0.6837 1.0323 0.9427 -0.1304 -0.0051 0.2327  269 GLU C O   
7946  C CB  . GLU C 229 ? 0.7254 1.0002 0.9552 -0.1164 -0.0335 0.1981  269 GLU C CB  
7947  C CG  . GLU C 229 ? 0.8298 1.1181 1.0858 -0.1317 -0.0465 0.2079  269 GLU C CG  
7948  C CD  . GLU C 229 ? 0.9594 1.2098 1.2036 -0.1360 -0.0648 0.1992  269 GLU C CD  
7949  O OE1 . GLU C 229 ? 0.9934 1.2090 1.2098 -0.1269 -0.0658 0.1861  269 GLU C OE1 
7950  O OE2 . GLU C 229 ? 0.9962 1.2523 1.2587 -0.1484 -0.0783 0.2056  269 GLU C OE2 
7951  N N   . ILE C 230 ? 0.7364 1.0204 0.9444 -0.1181 -0.0081 0.2127  270 ILE C N   
7952  C CA  . ILE C 230 ? 0.6902 0.9740 0.8922 -0.1286 -0.0032 0.2254  270 ILE C CA  
7953  C C   . ILE C 230 ? 0.7459 1.0656 0.9516 -0.1198 0.0157  0.2312  270 ILE C C   
7954  O O   . ILE C 230 ? 0.7559 1.0896 0.9655 -0.1303 0.0218  0.2463  270 ILE C O   
7955  C CB  . ILE C 230 ? 0.7193 0.9582 0.8907 -0.1273 -0.0086 0.2177  270 ILE C CB  
7956  C CG1 . ILE C 230 ? 0.7163 0.9488 0.8809 -0.1403 -0.0075 0.2320  270 ILE C CG1 
7957  C CG2 . ILE C 230 ? 0.6888 0.9206 0.8405 -0.1072 0.0002  0.2027  270 ILE C CG2 
7958  C CD1 . ILE C 230 ? 0.7694 1.0010 0.9511 -0.1622 -0.0192 0.2463  270 ILE C CD1 
7959  N N   . THR C 231 ? 0.7097 1.0436 0.9127 -0.1005 0.0251  0.2198  271 THR C N   
7960  C CA  . THR C 231 ? 0.7311 1.0988 0.9358 -0.0904 0.0432  0.2243  271 THR C CA  
7961  C C   . THR C 231 ? 0.7618 1.1761 1.0001 -0.0972 0.0491  0.2386  271 THR C C   
7962  O O   . THR C 231 ? 0.7884 1.2301 1.0321 -0.1005 0.0619  0.2516  271 THR C O   
7963  C CB  . THR C 231 ? 0.6705 1.0362 0.8607 -0.0675 0.0501  0.2071  271 THR C CB  
7964  O OG1 . THR C 231 ? 0.6748 1.0019 0.8350 -0.0625 0.0465  0.1963  271 THR C OG1 
7965  C CG2 . THR C 231 ? 0.6534 1.0552 0.8455 -0.0553 0.0685  0.2107  271 THR C CG2 
7966  N N   . GLU C 232 ? 0.7393 1.1643 1.0010 -0.0996 0.0399  0.2371  272 GLU C N   
7967  C CA  . GLU C 232 ? 0.7585 1.2294 1.0562 -0.1077 0.0437  0.2517  272 GLU C CA  
7968  C C   . GLU C 232 ? 0.7556 1.2279 1.0658 -0.1331 0.0375  0.2705  272 GLU C C   
7969  O O   . GLU C 232 ? 0.7826 1.2954 1.1170 -0.1413 0.0467  0.2868  272 GLU C O   
7970  C CB  . GLU C 232 ? 0.8053 1.2851 1.1243 -0.1039 0.0332  0.2450  272 GLU C CB  
7971  C CG  . GLU C 232 ? 0.8985 1.4069 1.2242 -0.0809 0.0450  0.2361  272 GLU C CG  
7972  C CD  . GLU C 232 ? 0.9262 1.4240 1.2574 -0.0724 0.0326  0.2234  272 GLU C CD  
7973  O OE1 . GLU C 232 ? 0.9809 1.4827 1.3340 -0.0854 0.0185  0.2291  272 GLU C OE1 
7974  O OE2 . GLU C 232 ? 0.9137 1.3974 1.2259 -0.0530 0.0362  0.2079  272 GLU C OE2 
7975  N N   . LEU C 233 ? 0.7706 1.1994 1.0648 -0.1457 0.0221  0.2689  273 LEU C N   
7976  C CA  . LEU C 233 ? 0.8083 1.2322 1.1104 -0.1699 0.0149  0.2863  273 LEU C CA  
7977  C C   . LEU C 233 ? 0.9086 1.3412 1.1985 -0.1726 0.0296  0.2980  273 LEU C C   
7978  O O   . LEU C 233 ? 0.9212 1.3747 1.2261 -0.1863 0.0327  0.3142  273 LEU C O   
7979  C CB  . LEU C 233 ? 0.7416 1.1128 1.0249 -0.1797 -0.0048 0.2799  273 LEU C CB  
7980  C CG  . LEU C 233 ? 0.6935 1.0546 0.9910 -0.1853 -0.0229 0.2743  273 LEU C CG  
7981  C CD1 . LEU C 233 ? 0.7332 1.0399 1.0069 -0.1934 -0.0406 0.2677  273 LEU C CD1 
7982  C CD2 . LEU C 233 ? 0.6224 1.0206 0.9582 -0.2027 -0.0274 0.2913  273 LEU C CD2 
7983  N N   . CYS C 234 ? 0.8710 1.2826 1.1294 -0.1574 0.0373  0.2871  274 CYS C N   
7984  C CA  . CYS C 234 ? 0.8832 1.3035 1.1272 -0.1574 0.0517  0.2971  274 CYS C CA  
7985  C C   . CYS C 234 ? 0.8820 1.3562 1.1450 -0.1500 0.0712  0.3056  274 CYS C C   
7986  O O   . CYS C 234 ? 0.9440 1.4303 1.2069 -0.1563 0.0782  0.3168  274 CYS C O   
7987  C CB  . CYS C 234 ? 0.8753 1.2619 1.0821 -0.1415 0.0542  0.2823  274 CYS C CB  
7988  S SG  . CYS C 234 ? 0.9079 1.2349 1.0889 -0.1521 0.0361  0.2788  274 CYS C SG  
7989  N N   . ILE C 235 ? 0.8436 1.3387 1.1154 -0.1313 0.0772  0.2934  275 ILE C N   
7990  C CA  . ILE C 235 ? 0.8447 1.3882 1.1325 -0.1204 0.0952  0.2983  275 ILE C CA  
7991  C C   . ILE C 235 ? 0.8708 1.4381 1.1877 -0.1351 0.0917  0.3112  275 ILE C C   
7992  O O   . ILE C 235 ? 0.8853 1.4775 1.2055 -0.1337 0.1043  0.3194  275 ILE C O   
7993  C CB  . ILE C 235 ? 0.8067 1.3646 1.0996 -0.0978 0.0995  0.2823  275 ILE C CB  
7994  C CG1 . ILE C 235 ? 0.7823 1.3138 1.0377 -0.0774 0.1056  0.2653  275 ILE C CG1 
7995  C CG2 . ILE C 235 ? 0.7780 1.3847 1.0949 -0.0883 0.1130  0.2868  275 ILE C CG2 
7996  C CD1 . ILE C 235 ? 0.6709 1.2110 0.9266 -0.0542 0.1092  0.2485  275 ILE C CD1 
7997  N N   . GLN C 236 ? 0.9054 1.4643 1.2424 -0.1496 0.0741  0.3134  276 GLN C N   
7998  C CA  . GLN C 236 ? 0.9248 1.5018 1.2882 -0.1658 0.0679  0.3260  276 GLN C CA  
7999  C C   . GLN C 236 ? 0.9801 1.5423 1.3309 -0.1819 0.0680  0.3390  276 GLN C C   
8000  O O   . GLN C 236 ? 1.0116 1.6006 1.3686 -0.1823 0.0807  0.3485  276 GLN C O   
8001  C CB  . GLN C 236 ? 0.9153 1.4778 1.2967 -0.1785 0.0464  0.3245  276 GLN C CB  
8002  C CG  . GLN C 236 ? 0.8963 1.4787 1.2970 -0.1650 0.0442  0.3141  276 GLN C CG  
8003  C CD  . GLN C 236 ? 0.9731 1.5371 1.3881 -0.1786 0.0212  0.3127  276 GLN C CD  
8004  O OE1 . GLN C 236 ? 0.9767 1.5177 1.3905 -0.1985 0.0075  0.3205  276 GLN C OE1 
8005  N NE2 . GLN C 236 ? 0.9425 1.5144 1.3692 -0.1671 0.0161  0.3021  276 GLN C NE2 
8006  N N   . HIS C 237 ? 1.0083 1.5269 1.3405 -0.1945 0.0540  0.3391  277 HIS C N   
8007  C CA  . HIS C 237 ? 1.0219 1.5205 1.3422 -0.2111 0.0502  0.3509  277 HIS C CA  
8008  C C   . HIS C 237 ? 1.0206 1.5210 1.3160 -0.2020 0.0674  0.3533  277 HIS C C   
8009  O O   . HIS C 237 ? 1.0732 1.5391 1.3428 -0.2077 0.0632  0.3550  277 HIS C O   
8010  C CB  . HIS C 237 ? 1.0255 1.4730 1.3292 -0.2236 0.0301  0.3480  277 HIS C CB  
8011  C CG  . HIS C 237 ? 1.0192 1.4580 1.3423 -0.2336 0.0110  0.3452  277 HIS C CG  
8012  N ND1 . HIS C 237 ? 1.0209 1.4831 1.3649 -0.2244 0.0106  0.3377  277 HIS C ND1 
8013  C CD2 . HIS C 237 ? 1.0074 1.4140 1.3296 -0.2510 -0.0091 0.3482  277 HIS C CD2 
8014  C CE1 . HIS C 237 ? 1.0326 1.4780 1.3879 -0.2364 -0.0091 0.3367  277 HIS C CE1 
8015  N NE2 . HIS C 237 ? 1.0368 1.4479 1.3785 -0.2525 -0.0213 0.3427  277 HIS C NE2 
8016  N N   . GLY C 238 ? 0.9147 1.4534 1.2161 -0.1872 0.0862  0.3530  278 GLY C N   
8017  C CA  . GLY C 238 ? 0.8692 1.4101 1.1455 -0.1776 0.1026  0.3546  278 GLY C CA  
8018  C C   . GLY C 238 ? 0.9211 1.4673 1.1801 -0.1535 0.1148  0.3406  278 GLY C C   
8019  O O   . GLY C 238 ? 0.9056 1.4866 1.1734 -0.1386 0.1294  0.3379  278 GLY C O   
8020  N N   . TRP C 239 ? 0.8628 1.3737 1.0978 -0.1492 0.1079  0.3311  279 TRP C N   
8021  C CA  . TRP C 239 ? 0.8466 1.3520 1.0545 -0.1286 0.1189  0.3194  279 TRP C CA  
8022  C C   . TRP C 239 ? 0.8238 1.3664 1.0417 -0.1078 0.1336  0.3113  279 TRP C C   
8023  O O   . TRP C 239 ? 0.8116 1.3731 1.0553 -0.1048 0.1302  0.3071  279 TRP C O   
8024  C CB  . TRP C 239 ? 0.8290 1.2989 1.0224 -0.1268 0.1069  0.3087  279 TRP C CB  
8025  C CG  . TRP C 239 ? 0.8111 1.2684 0.9729 -0.1069 0.1153  0.2962  279 TRP C CG  
8026  C CD1 . TRP C 239 ? 0.8032 1.2525 0.9363 -0.1016 0.1244  0.2988  279 TRP C CD1 
8027  C CD2 . TRP C 239 ? 0.7959 1.2379 0.9482 -0.0878 0.1113  0.2740  279 TRP C CD2 
8028  N NE1 . TRP C 239 ? 0.7960 1.2287 0.9038 -0.0813 0.1264  0.2808  279 TRP C NE1 
8029  C CE2 . TRP C 239 ? 0.8044 1.2315 0.9236 -0.0728 0.1184  0.2651  279 TRP C CE2 
8030  C CE3 . TRP C 239 ? 0.7689 1.2076 0.9365 -0.0825 0.1020  0.2613  279 TRP C CE3 
8031  C CZ2 . TRP C 239 ? 0.7654 1.1750 0.8684 -0.0538 0.1162  0.2444  279 TRP C CZ2 
8032  C CZ3 . TRP C 239 ? 0.7532 1.1743 0.9036 -0.0633 0.1008  0.2413  279 TRP C CZ3 
8033  C CH2 . TRP C 239 ? 0.7465 1.1532 0.8656 -0.0497 0.1077  0.2331  279 TRP C CH2 
8034  N N   . THR C 240 ? 0.8384 1.3897 1.0345 -0.0932 0.1491  0.3089  280 THR C N   
8035  C CA  . THR C 240 ? 0.8606 1.4367 1.0560 -0.0695 0.1623  0.2974  280 THR C CA  
8036  C C   . THR C 240 ? 0.8427 1.3941 1.0125 -0.0543 0.1605  0.2817  280 THR C C   
8037  O O   . THR C 240 ? 0.8286 1.3504 0.9686 -0.0556 0.1584  0.2809  280 THR C O   
8038  C CB  . THR C 240 ? 0.8946 1.4912 1.0776 -0.0602 0.1797  0.3015  280 THR C CB  
8039  O OG1 . THR C 240 ? 0.9579 1.5328 1.1187 -0.0723 0.1791  0.3112  280 THR C OG1 
8040  C CG2 . THR C 240 ? 0.8835 1.5209 1.0995 -0.0637 0.1865  0.3107  280 THR C CG2 
8041  N N   . PRO C 241 ? 0.7457 1.3074 0.9254 -0.0396 0.1607  0.2693  281 PRO C N   
8042  C CA  . PRO C 241 ? 0.7398 1.2641 0.8968 -0.0280 0.1511  0.2501  281 PRO C CA  
8043  C C   . PRO C 241 ? 0.7794 1.2978 0.9040 -0.0057 0.1620  0.2376  281 PRO C C   
8044  O O   . PRO C 241 ? 0.7989 1.3468 0.9189 0.0034  0.1793  0.2436  281 PRO C O   
8045  C CB  . PRO C 241 ? 0.7131 1.2460 0.8954 -0.0225 0.1433  0.2407  281 PRO C CB  
8046  C CG  . PRO C 241 ? 0.7033 1.2906 0.9167 -0.0203 0.1572  0.2525  281 PRO C CG  
8047  C CD  . PRO C 241 ? 0.6877 1.2858 0.8952 -0.0297 0.1666  0.2670  281 PRO C CD  
8048  N N   . GLY C 242 ? 0.7429 1.2219 0.8446 0.0028  0.1512  0.2199  282 GLY C N   
8049  C CA  . GLY C 242 ? 0.7619 1.2301 0.8340 0.0242  0.1574  0.2049  282 GLY C CA  
8050  C C   . GLY C 242 ? 0.7444 1.2145 0.8236 0.0411  0.1552  0.1883  282 GLY C C   
8051  O O   . GLY C 242 ? 0.7121 1.2009 0.8209 0.0387  0.1524  0.1902  282 GLY C O   
8052  N N   . ASN C 243 ? 0.7619 1.2106 0.8125 0.0585  0.1554  0.1720  283 ASN C N   
8053  C CA  . ASN C 243 ? 0.8265 1.2693 0.8792 0.0745  0.1514  0.1554  283 ASN C CA  
8054  C C   . ASN C 243 ? 0.7949 1.1933 0.8211 0.0795  0.1392  0.1388  283 ASN C C   
8055  O O   . ASN C 243 ? 0.8009 1.1892 0.8153 0.0963  0.1384  0.1237  283 ASN C O   
8056  C CB  . ASN C 243 ? 0.8706 1.3428 0.9200 0.0959  0.1672  0.1515  283 ASN C CB  
8057  C CG  . ASN C 243 ? 0.8780 1.3353 0.8885 0.1104  0.1741  0.1430  283 ASN C CG  
8058  O OD1 . ASN C 243 ? 0.9391 1.4124 0.9381 0.1101  0.1864  0.1531  283 ASN C OD1 
8059  N ND2 . ASN C 243 ? 0.9328 1.3589 0.9222 0.1230  0.1658  0.1246  283 ASN C ND2 
8060  N N   . GLY C 244 ? 0.7883 1.1598 0.8054 0.0652  0.1295  0.1417  284 GLY C N   
8061  C CA  . GLY C 244 ? 0.7342 1.0667 0.7285 0.0684  0.1184  0.1279  284 GLY C CA  
8062  C C   . GLY C 244 ? 0.7583 1.0694 0.7665 0.0592  0.1038  0.1229  284 GLY C C   
8063  O O   . GLY C 244 ? 0.7069 1.0295 0.7400 0.0478  0.1006  0.1313  284 GLY C O   
8064  N N   . ARG C 245 ? 0.6900 0.9696 0.6813 0.0641  0.0948  0.1091  285 ARG C N   
8065  C CA  . ARG C 245 ? 0.6496 0.9058 0.6493 0.0558  0.0817  0.1041  285 ARG C CA  
8066  C C   . ARG C 245 ? 0.6411 0.8800 0.6391 0.0400  0.0744  0.1115  285 ARG C C   
8067  O O   . ARG C 245 ? 0.5894 0.8105 0.5952 0.0319  0.0643  0.1092  285 ARG C O   
8068  C CB  . ARG C 245 ? 0.6328 0.8631 0.6164 0.0664  0.0753  0.0872  285 ARG C CB  
8069  C CG  . ARG C 245 ? 0.6958 0.9351 0.6737 0.0842  0.0810  0.0776  285 ARG C CG  
8070  C CD  . ARG C 245 ? 0.7170 0.9262 0.6750 0.0923  0.0735  0.0620  285 ARG C CD  
8071  N NE  . ARG C 245 ? 0.8430 1.0327 0.8105 0.0858  0.0628  0.0571  285 ARG C NE  
8072  C CZ  . ARG C 245 ? 0.7807 0.9437 0.7360 0.0889  0.0549  0.0454  285 ARG C CZ  
8073  N NH1 . ARG C 245 ? 0.7764 0.9269 0.7098 0.0979  0.0548  0.0367  285 ARG C NH1 
8074  N NH2 . ARG C 245 ? 0.7000 0.8485 0.6650 0.0824  0.0468  0.0427  285 ARG C NH2 
8075  N N   . PHE C 246 ? 0.6268 0.8693 0.6133 0.0362  0.0792  0.1203  286 PHE C N   
8076  C CA  . PHE C 246 ? 0.6235 0.8460 0.6044 0.0237  0.0715  0.1261  286 PHE C CA  
8077  C C   . PHE C 246 ? 0.6258 0.8643 0.6084 0.0140  0.0779  0.1432  286 PHE C C   
8078  O O   . PHE C 246 ? 0.6316 0.8566 0.5985 0.0098  0.0758  0.1477  286 PHE C O   
8079  C CB  . PHE C 246 ? 0.6038 0.8007 0.5607 0.0302  0.0664  0.1158  286 PHE C CB  
8080  C CG  . PHE C 246 ? 0.6058 0.7838 0.5615 0.0365  0.0588  0.1005  286 PHE C CG  
8081  C CD1 . PHE C 246 ? 0.6115 0.7724 0.5780 0.0283  0.0492  0.0983  286 PHE C CD1 
8082  C CD2 . PHE C 246 ? 0.5839 0.7596 0.5263 0.0506  0.0611  0.0885  286 PHE C CD2 
8083  C CE1 . PHE C 246 ? 0.5598 0.7041 0.5247 0.0334  0.0432  0.0855  286 PHE C CE1 
8084  C CE2 . PHE C 246 ? 0.6267 0.7840 0.5678 0.0550  0.0538  0.0756  286 PHE C CE2 
8085  C CZ  . PHE C 246 ? 0.6036 0.7462 0.5566 0.0460  0.0454  0.0746  286 PHE C CZ  
8086  N N   . ASP C 247 ? 0.6504 0.9179 0.6528 0.0097  0.0852  0.1536  287 ASP C N   
8087  C CA  . ASP C 247 ? 0.5920 0.8762 0.6000 -0.0025 0.0910  0.1719  287 ASP C CA  
8088  C C   . ASP C 247 ? 0.6564 0.9216 0.6736 -0.0203 0.0790  0.1797  287 ASP C C   
8089  O O   . ASP C 247 ? 0.6428 0.9081 0.6802 -0.0274 0.0722  0.1797  287 ASP C O   
8090  C CB  . ASP C 247 ? 0.6344 0.9582 0.6646 -0.0021 0.1021  0.1808  287 ASP C CB  
8091  C CG  . ASP C 247 ? 0.7202 1.0629 0.7418 0.0174  0.1141  0.1722  287 ASP C CG  
8092  O OD1 . ASP C 247 ? 0.7389 1.0672 0.7330 0.0283  0.1163  0.1640  287 ASP C OD1 
8093  O OD2 . ASP C 247 ? 0.6602 1.0316 0.7024 0.0223  0.1206  0.1735  287 ASP C OD2 
8094  N N   . VAL C 248 ? 0.6812 0.9286 0.6821 -0.0269 0.0759  0.1861  288 VAL C N   
8095  C CA  . VAL C 248 ? 0.6889 0.9165 0.6955 -0.0431 0.0648  0.1945  288 VAL C CA  
8096  C C   . VAL C 248 ? 0.6968 0.9478 0.7261 -0.0578 0.0678  0.2112  288 VAL C C   
8097  O O   . VAL C 248 ? 0.7378 1.0146 0.7684 -0.0597 0.0794  0.2235  288 VAL C O   
8098  C CB  . VAL C 248 ? 0.6832 0.8884 0.6666 -0.0455 0.0614  0.1987  288 VAL C CB  
8099  C CG1 . VAL C 248 ? 0.6674 0.8502 0.6556 -0.0613 0.0496  0.2073  288 VAL C CG1 
8100  C CG2 . VAL C 248 ? 0.6360 0.8201 0.5995 -0.0315 0.0574  0.1823  288 VAL C CG2 
8101  N N   . LEU C 249 ? 0.6880 0.9299 0.7348 -0.0685 0.0572  0.2122  289 LEU C N   
8102  C CA  . LEU C 249 ? 0.7155 0.9787 0.7870 -0.0835 0.0572  0.2269  289 LEU C CA  
8103  C C   . LEU C 249 ? 0.7148 0.9697 0.7819 -0.1001 0.0547  0.2443  289 LEU C C   
8104  O O   . LEU C 249 ? 0.7206 0.9442 0.7674 -0.1014 0.0478  0.2430  289 LEU C O   
8105  C CB  . LEU C 249 ? 0.7255 0.9772 0.8139 -0.0894 0.0445  0.2210  289 LEU C CB  
8106  C CG  . LEU C 249 ? 0.6820 0.9511 0.7855 -0.0787 0.0463  0.2101  289 LEU C CG  
8107  C CD1 . LEU C 249 ? 0.6679 0.9126 0.7771 -0.0828 0.0315  0.2015  289 LEU C CD1 
8108  C CD2 . LEU C 249 ? 0.7071 1.0192 0.8364 -0.0828 0.0553  0.2221  289 LEU C CD2 
8109  N N   . PRO C 250 ? 0.7248 1.0076 0.8111 -0.1130 0.0602  0.2614  290 PRO C N   
8110  C CA  . PRO C 250 ? 0.7655 1.0371 0.8508 -0.1322 0.0549  0.2790  290 PRO C CA  
8111  C C   . PRO C 250 ? 0.7627 1.0059 0.8567 -0.1456 0.0366  0.2784  290 PRO C C   
8112  O O   . PRO C 250 ? 0.7620 0.9988 0.8653 -0.1412 0.0292  0.2660  290 PRO C O   
8113  C CB  . PRO C 250 ? 0.7756 1.0911 0.8825 -0.1413 0.0674  0.2969  290 PRO C CB  
8114  C CG  . PRO C 250 ? 0.7852 1.1310 0.9137 -0.1304 0.0730  0.2876  290 PRO C CG  
8115  C CD  . PRO C 250 ? 0.7613 1.0894 0.8694 -0.1092 0.0733  0.2662  290 PRO C CD  
8116  N N   . LEU C 251 ? 0.7861 1.0104 0.8750 -0.1621 0.0292  0.2923  291 LEU C N   
8117  C CA  . LEU C 251 ? 0.7933 0.9857 0.8860 -0.1756 0.0110  0.2929  291 LEU C CA  
8118  C C   . LEU C 251 ? 0.8100 1.0234 0.9304 -0.1958 0.0077  0.3094  291 LEU C C   
8119  O O   . LEU C 251 ? 0.8140 1.0455 0.9393 -0.2041 0.0145  0.3229  291 LEU C O   
8120  C CB  . LEU C 251 ? 0.8259 0.9783 0.8936 -0.1806 0.0023  0.2969  291 LEU C CB  
8121  C CG  . LEU C 251 ? 0.7768 0.9030 0.8180 -0.1628 0.0015  0.2812  291 LEU C CG  
8122  C CD1 . LEU C 251 ? 0.7733 0.8591 0.7944 -0.1695 -0.0101 0.2864  291 LEU C CD1 
8123  C CD2 . LEU C 251 ? 0.7710 0.8877 0.8155 -0.1507 -0.0038 0.2612  291 LEU C CD2 
8124  N N   . LEU C 252 ? 0.7435 0.9513 0.8801 -0.2005 -0.0040 0.3032  292 LEU C N   
8125  C CA  . LEU C 252 ? 0.8149 1.0339 0.9764 -0.2198 -0.0126 0.3154  292 LEU C CA  
8126  C C   . LEU C 252 ? 0.8133 0.9836 0.9611 -0.2309 -0.0325 0.3139  292 LEU C C   
8127  O O   . LEU C 252 ? 0.8240 0.9690 0.9689 -0.2304 -0.0449 0.3043  292 LEU C O   
8128  C CB  . LEU C 252 ? 0.7948 1.0418 0.9836 -0.2179 -0.0132 0.3106  292 LEU C CB  
8129  C CG  . LEU C 252 ? 0.8195 1.1206 1.0286 -0.2097 0.0055  0.3151  292 LEU C CG  
8130  C CD1 . LEU C 252 ? 0.8359 1.1598 1.0702 -0.2048 0.0024  0.3073  292 LEU C CD1 
8131  C CD2 . LEU C 252 ? 0.8214 1.1449 1.0404 -0.2192 0.0116  0.3293  292 LEU C CD2 
8132  N N   . LEU C 253 ? 0.8435 0.9996 0.9814 -0.2400 -0.0355 0.3229  293 LEU C N   
8133  C CA  . LEU C 253 ? 0.8902 1.0001 1.0133 -0.2494 -0.0537 0.3219  293 LEU C CA  
8134  C C   . LEU C 253 ? 0.9536 1.0697 1.0962 -0.2671 -0.0641 0.3311  293 LEU C C   
8135  O O   . LEU C 253 ? 0.9811 1.1351 1.1438 -0.2734 -0.0551 0.3423  293 LEU C O   
8136  C CB  . LEU C 253 ? 0.9380 1.0240 1.0348 -0.2471 -0.0514 0.3256  293 LEU C CB  
8137  C CG  . LEU C 253 ? 0.9155 1.0045 0.9939 -0.2302 -0.0382 0.3205  293 LEU C CG  
8138  C CD1 . LEU C 253 ? 0.8371 0.8994 0.8898 -0.2294 -0.0392 0.3248  293 LEU C CD1 
8139  C CD2 . LEU C 253 ? 0.7878 0.8590 0.8585 -0.2182 -0.0425 0.3057  293 LEU C CD2 
8140  N N   . GLN C 254 ? 0.9062 0.9843 1.0417 -0.2746 -0.0835 0.3263  294 GLN C N   
8141  C CA  . GLN C 254 ? 0.9384 1.0196 1.0918 -0.2912 -0.0961 0.3336  294 GLN C CA  
8142  C C   . GLN C 254 ? 1.0057 1.0395 1.1389 -0.2999 -0.1131 0.3338  294 GLN C C   
8143  O O   . GLN C 254 ? 1.0051 0.9980 1.1176 -0.2936 -0.1242 0.3216  294 GLN C O   
8144  C CB  . GLN C 254 ? 0.9653 1.0547 1.1363 -0.2914 -0.1045 0.3260  294 GLN C CB  
8145  C CG  . GLN C 254 ? 1.0020 1.0729 1.1799 -0.3064 -0.1248 0.3280  294 GLN C CG  
8146  C CD  . GLN C 254 ? 1.0318 1.1303 1.2368 -0.3093 -0.1290 0.3268  294 GLN C CD  
8147  O OE1 . GLN C 254 ? 1.0722 1.2114 1.3041 -0.3166 -0.1231 0.3379  294 GLN C OE1 
8148  N NE2 . GLN C 254 ? 0.9247 1.0010 1.1224 -0.3031 -0.1393 0.3133  294 GLN C NE2 
8149  N N   . ALA C 255 ? 1.0493 1.0890 1.1880 -0.3137 -0.1145 0.3477  295 ALA C N   
8150  C CA  . ALA C 255 ? 1.0479 1.0487 1.1731 -0.3253 -0.1316 0.3508  295 ALA C CA  
8151  C C   . ALA C 255 ? 1.0854 1.0832 1.2266 -0.3379 -0.1486 0.3511  295 ALA C C   
8152  O O   . ALA C 255 ? 1.0579 1.0930 1.2260 -0.3411 -0.1449 0.3543  295 ALA C O   
8153  C CB  . ALA C 255 ? 1.0222 1.0333 1.1470 -0.3350 -0.1244 0.3668  295 ALA C CB  
8154  N N   . PRO C 256 ? 1.1191 1.0727 1.2437 -0.3445 -0.1680 0.3476  296 PRO C N   
8155  C CA  . PRO C 256 ? 1.1582 1.1035 1.2936 -0.3550 -0.1862 0.3459  296 PRO C CA  
8156  C C   . PRO C 256 ? 1.1516 1.1355 1.3178 -0.3718 -0.1856 0.3622  296 PRO C C   
8157  O O   . PRO C 256 ? 1.1775 1.1716 1.3475 -0.3819 -0.1806 0.3763  296 PRO C O   
8158  C CB  . PRO C 256 ? 1.2438 1.1335 1.3514 -0.3584 -0.2050 0.3409  296 PRO C CB  
8159  C CG  . PRO C 256 ? 1.1657 1.0324 1.2473 -0.3444 -0.1967 0.3344  296 PRO C CG  
8160  C CD  . PRO C 256 ? 1.0754 0.9833 1.1694 -0.3415 -0.1747 0.3442  296 PRO C CD  
8161  N N   . ASP C 257 ? 1.1698 1.1745 1.3577 -0.3747 -0.1910 0.3603  297 ASP C N   
8162  C CA  . ASP C 257 ? 1.1559 1.1965 1.3753 -0.3902 -0.1931 0.3745  297 ASP C CA  
8163  C C   . ASP C 257 ? 1.1655 1.2571 1.4058 -0.3908 -0.1705 0.3880  297 ASP C C   
8164  O O   . ASP C 257 ? 1.1808 1.2961 1.4405 -0.4053 -0.1697 0.4033  297 ASP C O   
8165  C CB  . ASP C 257 ? 1.1507 1.1619 1.3641 -0.4080 -0.2126 0.3824  297 ASP C CB  
8166  C CG  . ASP C 257 ? 1.1433 1.1109 1.3406 -0.4082 -0.2360 0.3698  297 ASP C CG  
8167  O OD1 . ASP C 257 ? 1.1018 1.0827 1.3145 -0.4080 -0.2424 0.3653  297 ASP C OD1 
8168  O OD2 . ASP C 257 ? 1.1770 1.0964 1.3450 -0.4076 -0.2477 0.3639  297 ASP C OD2 
8169  N N   . GLU C 258 ? 1.2241 1.3324 1.4597 -0.3747 -0.1519 0.3823  298 GLU C N   
8170  C CA  . GLU C 258 ? 1.2408 1.3968 1.4926 -0.3716 -0.1290 0.3927  298 GLU C CA  
8171  C C   . GLU C 258 ? 1.2190 1.4024 1.4783 -0.3539 -0.1149 0.3827  298 GLU C C   
8172  O O   . GLU C 258 ? 1.1976 1.3540 1.4375 -0.3417 -0.1178 0.3684  298 GLU C O   
8173  C CB  . GLU C 258 ? 1.2375 1.3799 1.4670 -0.3701 -0.1190 0.3984  298 GLU C CB  
8174  C CG  . GLU C 258 ? 1.3041 1.4095 1.5193 -0.3855 -0.1342 0.4060  298 GLU C CG  
8175  C CD  . GLU C 258 ? 1.3644 1.4953 1.5906 -0.3981 -0.1243 0.4250  298 GLU C CD  
8176  O OE1 . GLU C 258 ? 1.3592 1.5182 1.5857 -0.3902 -0.1036 0.4297  298 GLU C OE1 
8177  O OE2 . GLU C 258 ? 1.4121 1.5344 1.6457 -0.4160 -0.1373 0.4353  298 GLU C OE2 
8178  N N   . PRO C 259 ? 1.1422 1.3781 1.4292 -0.3518 -0.0999 0.3897  299 PRO C N   
8179  C CA  . PRO C 259 ? 1.0389 1.3026 1.3314 -0.3336 -0.0842 0.3809  299 PRO C CA  
8180  C C   . PRO C 259 ? 1.0580 1.3091 1.3236 -0.3204 -0.0704 0.3762  299 PRO C C   
8181  O O   . PRO C 259 ? 1.0630 1.2981 1.3119 -0.3254 -0.0680 0.3834  299 PRO C O   
8182  C CB  . PRO C 259 ? 0.9921 1.3138 1.3173 -0.3352 -0.0697 0.3921  299 PRO C CB  
8183  C CG  . PRO C 259 ? 1.0725 1.3941 1.4159 -0.3548 -0.0853 0.4026  299 PRO C CG  
8184  C CD  . PRO C 259 ? 1.1007 1.3726 1.4175 -0.3659 -0.0991 0.4047  299 PRO C CD  
8185  N N   . PRO C 260 ? 0.9974 1.2550 1.2578 -0.3034 -0.0614 0.3645  300 PRO C N   
8186  C CA  . PRO C 260 ? 0.9604 1.2010 1.1930 -0.2906 -0.0509 0.3589  300 PRO C CA  
8187  C C   . PRO C 260 ? 0.9722 1.2501 1.2071 -0.2834 -0.0284 0.3668  300 PRO C C   
8188  O O   . PRO C 260 ? 0.9618 1.2849 1.2212 -0.2816 -0.0170 0.3722  300 PRO C O   
8189  C CB  . PRO C 260 ? 0.9287 1.1624 1.1570 -0.2765 -0.0517 0.3435  300 PRO C CB  
8190  C CG  . PRO C 260 ? 0.9017 1.1688 1.1614 -0.2780 -0.0537 0.3432  300 PRO C CG  
8191  C CD  . PRO C 260 ? 0.9405 1.2247 1.2214 -0.2948 -0.0595 0.3568  300 PRO C CD  
8192  N N   . GLU C 261 ? 1.0048 1.2619 1.2122 -0.2780 -0.0222 0.3669  301 GLU C N   
8193  C CA  . GLU C 261 ? 0.9883 1.2728 1.1900 -0.2699 -0.0017 0.3731  301 GLU C CA  
8194  C C   . GLU C 261 ? 0.9142 1.1943 1.0957 -0.2503 0.0085  0.3613  301 GLU C C   
8195  O O   . GLU C 261 ? 0.9078 1.1510 1.0702 -0.2457 -0.0011 0.3514  301 GLU C O   
8196  C CB  . GLU C 261 ? 1.0391 1.3047 1.2243 -0.2804 -0.0025 0.3846  301 GLU C CB  
8197  C CG  . GLU C 261 ? 1.1355 1.4146 1.3420 -0.2997 -0.0081 0.3991  301 GLU C CG  
8198  C CD  . GLU C 261 ? 1.2134 1.4756 1.4032 -0.3099 -0.0074 0.4114  301 GLU C CD  
8199  O OE1 . GLU C 261 ? 1.1950 1.4171 1.3560 -0.3069 -0.0133 0.4073  301 GLU C OE1 
8200  O OE2 . GLU C 261 ? 1.2342 1.5238 1.4402 -0.3206 -0.0008 0.4254  301 GLU C OE2 
8201  N N   . LEU C 262 ? 0.8836 1.2013 1.0688 -0.2381 0.0281  0.3623  302 LEU C N   
8202  C CA  . LEU C 262 ? 0.8450 1.1659 1.0141 -0.2184 0.0392  0.3511  302 LEU C CA  
8203  C C   . LEU C 262 ? 0.8945 1.1974 1.0318 -0.2127 0.0463  0.3532  302 LEU C C   
8204  O O   . LEU C 262 ? 0.9074 1.2254 1.0423 -0.2163 0.0560  0.3638  302 LEU C O   
8205  C CB  . LEU C 262 ? 0.8027 1.1730 0.9913 -0.2062 0.0558  0.3494  302 LEU C CB  
8206  C CG  . LEU C 262 ? 0.8755 1.2540 1.0513 -0.1847 0.0672  0.3367  302 LEU C CG  
8207  C CD1 . LEU C 262 ? 0.8468 1.2360 1.0426 -0.1794 0.0623  0.3270  302 LEU C CD1 
8208  C CD2 . LEU C 262 ? 0.8276 1.2418 1.0004 -0.1718 0.0881  0.3391  302 LEU C CD2 
8209  N N   . PHE C 263 ? 0.8938 1.1645 1.0067 -0.2037 0.0413  0.3433  303 PHE C N   
8210  C CA  . PHE C 263 ? 0.8947 1.1444 0.9759 -0.1973 0.0454  0.3440  303 PHE C CA  
8211  C C   . PHE C 263 ? 0.8720 1.1241 0.9368 -0.1775 0.0537  0.3319  303 PHE C C   
8212  O O   . PHE C 263 ? 0.8720 1.1128 0.9388 -0.1720 0.0470  0.3215  303 PHE C O   
8213  C CB  . PHE C 263 ? 0.9035 1.1040 0.9674 -0.2064 0.0279  0.3446  303 PHE C CB  
8214  C CG  . PHE C 263 ? 0.8974 1.0899 0.9740 -0.2258 0.0177  0.3556  303 PHE C CG  
8215  C CD1 . PHE C 263 ? 0.9489 1.1395 1.0476 -0.2361 0.0053  0.3541  303 PHE C CD1 
8216  C CD2 . PHE C 263 ? 0.9756 1.1609 1.0407 -0.2339 0.0196  0.3674  303 PHE C CD2 
8217  C CE1 . PHE C 263 ? 0.9932 1.1755 1.1025 -0.2539 -0.0052 0.3639  303 PHE C CE1 
8218  C CE2 . PHE C 263 ? 0.9358 1.1131 1.0122 -0.2522 0.0097  0.3778  303 PHE C CE2 
8219  C CZ  . PHE C 263 ? 0.9827 1.1586 1.0812 -0.2621 -0.0029 0.3759  303 PHE C CZ  
8220  N N   . LEU C 264 ? 0.8639 1.1297 0.9114 -0.1668 0.0680  0.3333  304 LEU C N   
8221  C CA  . LEU C 264 ? 0.8257 1.0931 0.8538 -0.1474 0.0758  0.3220  304 LEU C CA  
8222  C C   . LEU C 264 ? 0.8352 1.0610 0.8330 -0.1441 0.0660  0.3185  304 LEU C C   
8223  O O   . LEU C 264 ? 0.8335 1.0373 0.8188 -0.1530 0.0601  0.3267  304 LEU C O   
8224  C CB  . LEU C 264 ? 0.8654 1.1654 0.8867 -0.1361 0.0949  0.3238  304 LEU C CB  
8225  C CG  . LEU C 264 ? 0.8493 1.1937 0.8933 -0.1276 0.1085  0.3209  304 LEU C CG  
8226  C CD1 . LEU C 264 ? 0.8655 1.2250 0.9455 -0.1407 0.1019  0.3252  304 LEU C CD1 
8227  C CD2 . LEU C 264 ? 0.8624 1.2328 0.9000 -0.1229 0.1250  0.3277  304 LEU C CD2 
8228  N N   . LEU C 265 ? 0.8351 1.0458 0.8225 -0.1279 0.0620  0.2991  305 LEU C N   
8229  C CA  . LEU C 265 ? 0.8443 1.0167 0.8055 -0.1220 0.0519  0.2920  305 LEU C CA  
8230  C C   . LEU C 265 ? 0.8925 1.0710 0.8277 -0.1098 0.0622  0.2921  305 LEU C C   
8231  O O   . LEU C 265 ? 0.9072 1.1082 0.8410 -0.0958 0.0732  0.2828  305 LEU C O   
8232  C CB  . LEU C 265 ? 0.7531 0.9050 0.7153 -0.1106 0.0419  0.2707  305 LEU C CB  
8233  C CG  . LEU C 265 ? 0.8115 0.9500 0.7936 -0.1201 0.0297  0.2675  305 LEU C CG  
8234  C CD1 . LEU C 265 ? 0.7110 0.8422 0.6960 -0.1062 0.0259  0.2463  305 LEU C CD1 
8235  C CD2 . LEU C 265 ? 0.7937 0.8956 0.7666 -0.1316 0.0154  0.2745  305 LEU C CD2 
8236  N N   . PRO C 266 ? 0.9426 1.1004 0.8557 -0.1143 0.0584  0.3022  306 PRO C N   
8237  C CA  . PRO C 266 ? 0.9278 1.0873 0.8127 -0.1020 0.0661  0.3013  306 PRO C CA  
8238  C C   . PRO C 266 ? 0.9255 1.0744 0.7999 -0.0828 0.0624  0.2788  306 PRO C C   
8239  O O   . PRO C 266 ? 0.9394 1.0596 0.8120 -0.0802 0.0485  0.2684  306 PRO C O   
8240  C CB  . PRO C 266 ? 0.9283 1.0581 0.7929 -0.1114 0.0570  0.3147  306 PRO C CB  
8241  C CG  . PRO C 266 ? 0.9237 1.0295 0.8043 -0.1249 0.0422  0.3171  306 PRO C CG  
8242  C CD  . PRO C 266 ? 0.9227 1.0541 0.8347 -0.1313 0.0465  0.3161  306 PRO C CD  
8243  N N   . PRO C 267 ? 0.9472 1.1189 0.8148 -0.0689 0.0746  0.2710  307 PRO C N   
8244  C CA  . PRO C 267 ? 0.9569 1.1221 0.8208 -0.0522 0.0711  0.2489  307 PRO C CA  
8245  C C   . PRO C 267 ? 0.9748 1.1087 0.8159 -0.0443 0.0594  0.2399  307 PRO C C   
8246  O O   . PRO C 267 ? 0.9276 1.0531 0.7688 -0.0331 0.0541  0.2223  307 PRO C O   
8247  C CB  . PRO C 267 ? 0.9979 1.1931 0.8550 -0.0400 0.0873  0.2457  307 PRO C CB  
8248  C CG  . PRO C 267 ? 1.0121 1.2371 0.8837 -0.0516 0.0998  0.2644  307 PRO C CG  
8249  C CD  . PRO C 267 ? 0.9587 1.1655 0.8258 -0.0685 0.0925  0.2818  307 PRO C CD  
8250  N N   . GLU C 268 ? 1.0095 1.1266 0.8317 -0.0497 0.0548  0.2517  308 GLU C N   
8251  C CA  . GLU C 268 ? 1.0159 1.1026 0.8204 -0.0433 0.0414  0.2441  308 GLU C CA  
8252  C C   . GLU C 268 ? 0.9448 1.0060 0.7628 -0.0508 0.0269  0.2428  308 GLU C C   
8253  O O   . GLU C 268 ? 0.9647 1.0026 0.7739 -0.0443 0.0153  0.2343  308 GLU C O   
8254  C CB  . GLU C 268 ? 1.0299 1.1078 0.8052 -0.0436 0.0418  0.2567  308 GLU C CB  
8255  C CG  . GLU C 268 ? 1.0710 1.1296 0.8439 -0.0584 0.0343  0.2743  308 GLU C CG  
8256  C CD  . GLU C 268 ? 1.1269 1.2061 0.9097 -0.0734 0.0456  0.2935  308 GLU C CD  
8257  O OE1 . GLU C 268 ? 1.0503 1.1515 0.8582 -0.0773 0.0525  0.2914  308 GLU C OE1 
8258  O OE2 . GLU C 268 ? 1.1084 1.1824 0.8745 -0.0816 0.0474  0.3111  308 GLU C OE2 
8259  N N   . LEU C 269 ? 0.9140 0.9793 0.7532 -0.0639 0.0270  0.2506  309 LEU C N   
8260  C CA  . LEU C 269 ? 0.8809 0.9219 0.7325 -0.0691 0.0136  0.2463  309 LEU C CA  
8261  C C   . LEU C 269 ? 0.8181 0.8623 0.6862 -0.0611 0.0119  0.2278  309 LEU C C   
8262  O O   . LEU C 269 ? 0.7841 0.8061 0.6574 -0.0605 0.0009  0.2203  309 LEU C O   
8263  C CB  . LEU C 269 ? 0.8444 0.8842 0.7101 -0.0871 0.0120  0.2617  309 LEU C CB  
8264  C CG  . LEU C 269 ? 0.9697 0.9913 0.8209 -0.0984 0.0069  0.2801  309 LEU C CG  
8265  C CD1 . LEU C 269 ? 0.8861 0.8967 0.7539 -0.1154 -0.0004 0.2897  309 LEU C CD1 
8266  C CD2 . LEU C 269 ? 0.9334 0.9243 0.7632 -0.0896 -0.0045 0.2753  309 LEU C CD2 
8267  N N   . VAL C 270 ? 0.8079 0.8780 0.6831 -0.0544 0.0225  0.2208  310 VAL C N   
8268  C CA  . VAL C 270 ? 0.7307 0.8056 0.6220 -0.0482 0.0219  0.2051  310 VAL C CA  
8269  C C   . VAL C 270 ? 0.7023 0.7731 0.5807 -0.0328 0.0210  0.1897  310 VAL C C   
8270  O O   . VAL C 270 ? 0.7394 0.8280 0.6102 -0.0244 0.0300  0.1860  310 VAL C O   
8271  C CB  . VAL C 270 ? 0.7352 0.8406 0.6438 -0.0507 0.0331  0.2074  310 VAL C CB  
8272  C CG1 . VAL C 270 ? 0.6549 0.7606 0.5808 -0.0465 0.0301  0.1931  310 VAL C CG1 
8273  C CG2 . VAL C 270 ? 0.7301 0.8447 0.6495 -0.0670 0.0355  0.2260  310 VAL C CG2 
8274  N N   . LEU C 271 ? 0.6125 0.6603 0.4888 -0.0288 0.0100  0.1805  311 LEU C N   
8275  C CA  . LEU C 271 ? 0.6315 0.6748 0.4976 -0.0158 0.0073  0.1667  311 LEU C CA  
8276  C C   . LEU C 271 ? 0.6532 0.7051 0.5328 -0.0099 0.0099  0.1523  311 LEU C C   
8277  O O   . LEU C 271 ? 0.6121 0.6605 0.5085 -0.0144 0.0074  0.1495  311 LEU C O   
8278  C CB  . LEU C 271 ? 0.6298 0.6478 0.4902 -0.0138 -0.0052 0.1638  311 LEU C CB  
8279  C CG  . LEU C 271 ? 0.6638 0.6767 0.5172 -0.0019 -0.0102 0.1498  311 LEU C CG  
8280  C CD1 . LEU C 271 ? 0.6470 0.6703 0.4807 0.0050  -0.0053 0.1498  311 LEU C CD1 
8281  C CD2 . LEU C 271 ? 0.6113 0.6021 0.4622 -0.0003 -0.0224 0.1489  311 LEU C CD2 
8282  N N   . GLU C 272 ? 0.6335 0.6947 0.5038 0.0005  0.0141  0.1431  312 GLU C N   
8283  C CA  . GLU C 272 ? 0.6054 0.6753 0.4859 0.0066  0.0173  0.1304  312 GLU C CA  
8284  C C   . GLU C 272 ? 0.6359 0.6978 0.5057 0.0171  0.0127  0.1169  312 GLU C C   
8285  O O   . GLU C 272 ? 0.5408 0.6002 0.3917 0.0222  0.0114  0.1175  312 GLU C O   
8286  C CB  . GLU C 272 ? 0.6072 0.7013 0.4897 0.0083  0.0295  0.1337  312 GLU C CB  
8287  C CG  . GLU C 272 ? 0.6608 0.7665 0.5629 -0.0019 0.0334  0.1429  312 GLU C CG  
8288  C CD  . GLU C 272 ? 0.7257 0.8581 0.6345 0.0020  0.0450  0.1436  312 GLU C CD  
8289  O OE1 . GLU C 272 ? 0.6192 0.7554 0.5303 0.0112  0.0466  0.1312  312 GLU C OE1 
8290  O OE2 . GLU C 272 ? 0.7733 0.9230 0.6853 -0.0041 0.0527  0.1570  312 GLU C OE2 
8291  N N   . VAL C 273 ? 0.5891 0.6470 0.4703 0.0199  0.0098  0.1051  313 VAL C N   
8292  C CA  . VAL C 273 ? 0.5717 0.6212 0.4469 0.0278  0.0041  0.0922  313 VAL C CA  
8293  C C   . VAL C 273 ? 0.5934 0.6530 0.4681 0.0346  0.0101  0.0831  313 VAL C C   
8294  O O   . VAL C 273 ? 0.6231 0.6853 0.5125 0.0332  0.0120  0.0790  313 VAL C O   
8295  C CB  . VAL C 273 ? 0.5942 0.6296 0.4828 0.0254  -0.0041 0.0864  313 VAL C CB  
8296  C CG1 . VAL C 273 ? 0.5432 0.5729 0.4291 0.0321  -0.0094 0.0735  313 VAL C CG1 
8297  C CG2 . VAL C 273 ? 0.5207 0.5444 0.4089 0.0207  -0.0105 0.0945  313 VAL C CG2 
8298  N N   . PRO C 274 ? 0.6229 0.6866 0.4796 0.0428  0.0125  0.0793  314 PRO C N   
8299  C CA  . PRO C 274 ? 0.5802 0.6482 0.4343 0.0509  0.0159  0.0684  314 PRO C CA  
8300  C C   . PRO C 274 ? 0.5571 0.6111 0.4177 0.0519  0.0072  0.0565  314 PRO C C   
8301  O O   . PRO C 274 ? 0.5368 0.5791 0.3956 0.0502  -0.0016 0.0546  314 PRO C O   
8302  C CB  . PRO C 274 ? 0.5755 0.6462 0.4042 0.0597  0.0185  0.0670  314 PRO C CB  
8303  C CG  . PRO C 274 ? 0.6630 0.7366 0.4832 0.0549  0.0201  0.0806  314 PRO C CG  
8304  C CD  . PRO C 274 ? 0.6400 0.7025 0.4753 0.0455  0.0118  0.0848  314 PRO C CD  
8305  N N   . LEU C 275 ? 0.5383 0.5937 0.4072 0.0544  0.0095  0.0490  315 LEU C N   
8306  C CA  . LEU C 275 ? 0.5035 0.5462 0.3816 0.0530  0.0023  0.0398  315 LEU C CA  
8307  C C   . LEU C 275 ? 0.5360 0.5708 0.4002 0.0607  -0.0019 0.0283  315 LEU C C   
8308  O O   . LEU C 275 ? 0.5200 0.5592 0.3751 0.0682  0.0030  0.0241  315 LEU C O   
8309  C CB  . LEU C 275 ? 0.5435 0.5888 0.4393 0.0495  0.0056  0.0393  315 LEU C CB  
8310  C CG  . LEU C 275 ? 0.5312 0.5799 0.4407 0.0408  0.0071  0.0495  315 LEU C CG  
8311  C CD1 . LEU C 275 ? 0.4851 0.5335 0.4098 0.0376  0.0084  0.0478  315 LEU C CD1 
8312  C CD2 . LEU C 275 ? 0.5586 0.5966 0.4696 0.0361  0.0001  0.0520  315 LEU C CD2 
8313  N N   . GLU C 276 ? 0.5214 0.5444 0.3846 0.0590  -0.0115 0.0233  316 GLU C N   
8314  C CA  . GLU C 276 ? 0.4592 0.4715 0.3122 0.0637  -0.0183 0.0122  316 GLU C CA  
8315  C C   . GLU C 276 ? 0.5374 0.5408 0.4066 0.0573  -0.0256 0.0080  316 GLU C C   
8316  O O   . GLU C 276 ? 0.5221 0.5277 0.4073 0.0510  -0.0252 0.0134  316 GLU C O   
8317  C CB  . GLU C 276 ? 0.5286 0.5371 0.3599 0.0685  -0.0237 0.0109  316 GLU C CB  
8318  C CG  . GLU C 276 ? 0.5752 0.5827 0.4086 0.0639  -0.0299 0.0173  316 GLU C CG  
8319  C CD  . GLU C 276 ? 0.6859 0.6886 0.4951 0.0694  -0.0360 0.0161  316 GLU C CD  
8320  O OE1 . GLU C 276 ? 0.5944 0.6020 0.3844 0.0756  -0.0292 0.0185  316 GLU C OE1 
8321  O OE2 . GLU C 276 ? 0.6922 0.6867 0.5016 0.0677  -0.0476 0.0126  316 GLU C OE2 
8322  N N   . HIS C 277 ? 0.5637 0.5568 0.4282 0.0590  -0.0320 -0.0017 317 HIS C N   
8323  C CA  . HIS C 277 ? 0.5391 0.5249 0.4188 0.0527  -0.0381 -0.0057 317 HIS C CA  
8324  C C   . HIS C 277 ? 0.5795 0.5584 0.4542 0.0517  -0.0498 -0.0102 317 HIS C C   
8325  O O   . HIS C 277 ? 0.5565 0.5298 0.4112 0.0574  -0.0542 -0.0148 317 HIS C O   
8326  C CB  . HIS C 277 ? 0.5384 0.5167 0.4191 0.0537  -0.0364 -0.0126 317 HIS C CB  
8327  C CG  . HIS C 277 ? 0.5339 0.5056 0.4305 0.0463  -0.0406 -0.0152 317 HIS C CG  
8328  N ND1 . HIS C 277 ? 0.5328 0.4962 0.4301 0.0428  -0.0505 -0.0205 317 HIS C ND1 
8329  C CD2 . HIS C 277 ? 0.4680 0.4404 0.3799 0.0414  -0.0360 -0.0128 317 HIS C CD2 
8330  C CE1 . HIS C 277 ? 0.5272 0.4883 0.4410 0.0358  -0.0508 -0.0206 317 HIS C CE1 
8331  N NE2 . HIS C 277 ? 0.4886 0.4543 0.4100 0.0353  -0.0418 -0.0162 317 HIS C NE2 
8332  N N   . PRO C 278 ? 0.5439 0.5234 0.4358 0.0451  -0.0552 -0.0090 318 PRO C N   
8333  C CA  . PRO C 278 ? 0.5831 0.5588 0.4732 0.0437  -0.0674 -0.0124 318 PRO C CA  
8334  C C   . PRO C 278 ? 0.6028 0.5660 0.4798 0.0451  -0.0755 -0.0220 318 PRO C C   
8335  O O   . PRO C 278 ? 0.5770 0.5352 0.4413 0.0470  -0.0855 -0.0253 318 PRO C O   
8336  C CB  . PRO C 278 ? 0.5515 0.5322 0.4672 0.0364  -0.0695 -0.0099 318 PRO C CB  
8337  C CG  . PRO C 278 ? 0.5291 0.5111 0.4556 0.0340  -0.0592 -0.0081 318 PRO C CG  
8338  C CD  . PRO C 278 ? 0.5166 0.5010 0.4303 0.0392  -0.0507 -0.0045 318 PRO C CD  
8339  N N   . THR C 279 ? 0.6241 0.5801 0.5024 0.0442  -0.0724 -0.0269 319 THR C N   
8340  C CA  . THR C 279 ? 0.6092 0.5499 0.4760 0.0444  -0.0816 -0.0362 319 THR C CA  
8341  C C   . THR C 279 ? 0.6500 0.5809 0.4998 0.0517  -0.0764 -0.0417 319 THR C C   
8342  O O   . THR C 279 ? 0.7205 0.6360 0.5532 0.0549  -0.0845 -0.0501 319 THR C O   
8343  C CB  . THR C 279 ? 0.6373 0.5748 0.5247 0.0341  -0.0873 -0.0377 319 THR C CB  
8344  O OG1 . THR C 279 ? 0.6029 0.5437 0.5042 0.0312  -0.0770 -0.0344 319 THR C OG1 
8345  C CG2 . THR C 279 ? 0.5041 0.4527 0.4096 0.0281  -0.0934 -0.0331 319 THR C CG2 
8346  N N   . LEU C 280 ? 0.6891 0.6278 0.5430 0.0548  -0.0642 -0.0375 320 LEU C N   
8347  C CA  . LEU C 280 ? 0.6412 0.5729 0.4814 0.0629  -0.0591 -0.0424 320 LEU C CA  
8348  C C   . LEU C 280 ? 0.6405 0.5789 0.4609 0.0735  -0.0539 -0.0415 320 LEU C C   
8349  O O   . LEU C 280 ? 0.5757 0.5295 0.4011 0.0755  -0.0435 -0.0339 320 LEU C O   
8350  C CB  . LEU C 280 ? 0.5578 0.4952 0.4139 0.0605  -0.0498 -0.0382 320 LEU C CB  
8351  C CG  . LEU C 280 ? 0.5953 0.5251 0.4680 0.0510  -0.0529 -0.0388 320 LEU C CG  
8352  C CD1 . LEU C 280 ? 0.5767 0.5147 0.4631 0.0493  -0.0431 -0.0329 320 LEU C CD1 
8353  C CD2 . LEU C 280 ? 0.5648 0.4742 0.4262 0.0521  -0.0603 -0.0478 320 LEU C CD2 
8354  N N   . GLU C 281 ? 0.6701 0.5965 0.4670 0.0801  -0.0613 -0.0491 321 GLU C N   
8355  C CA  . GLU C 281 ? 0.6504 0.5828 0.4259 0.0896  -0.0574 -0.0479 321 GLU C CA  
8356  C C   . GLU C 281 ? 0.5989 0.5431 0.3704 0.0987  -0.0432 -0.0451 321 GLU C C   
8357  O O   . GLU C 281 ? 0.5978 0.5560 0.3622 0.1031  -0.0353 -0.0386 321 GLU C O   
8358  C CB  . GLU C 281 ? 0.7269 0.6404 0.4747 0.0961  -0.0684 -0.0584 321 GLU C CB  
8359  C CG  . GLU C 281 ? 0.8445 0.7453 0.5974 0.0866  -0.0845 -0.0623 321 GLU C CG  
8360  C CD  . GLU C 281 ? 1.0500 0.9286 0.7741 0.0927  -0.0971 -0.0737 321 GLU C CD  
8361  O OE1 . GLU C 281 ? 1.0479 0.9145 0.7529 0.1027  -0.0946 -0.0814 321 GLU C OE1 
8362  O OE2 . GLU C 281 ? 1.1193 0.9920 0.8392 0.0879  -0.1101 -0.0752 321 GLU C OE2 
8363  N N   . TRP C 282 ? 0.6043 0.5439 0.3810 0.1014  -0.0399 -0.0491 322 TRP C N   
8364  C CA  . TRP C 282 ? 0.6029 0.5555 0.3784 0.1107  -0.0272 -0.0467 322 TRP C CA  
8365  C C   . TRP C 282 ? 0.5675 0.5416 0.3666 0.1041  -0.0174 -0.0346 322 TRP C C   
8366  O O   . TRP C 282 ? 0.5742 0.5634 0.3749 0.1104  -0.0067 -0.0306 322 TRP C O   
8367  C CB  . TRP C 282 ? 0.5491 0.4879 0.3223 0.1163  -0.0287 -0.0551 322 TRP C CB  
8368  C CG  . TRP C 282 ? 0.6266 0.5546 0.4186 0.1045  -0.0355 -0.0556 322 TRP C CG  
8369  C CD1 . TRP C 282 ? 0.6041 0.5100 0.3914 0.0997  -0.0476 -0.0630 322 TRP C CD1 
8370  C CD2 . TRP C 282 ? 0.6029 0.5417 0.4202 0.0955  -0.0304 -0.0477 322 TRP C CD2 
8371  N NE1 . TRP C 282 ? 0.6351 0.5390 0.4438 0.0884  -0.0491 -0.0597 322 TRP C NE1 
8372  C CE2 . TRP C 282 ? 0.5958 0.5186 0.4216 0.0864  -0.0387 -0.0508 322 TRP C CE2 
8373  C CE3 . TRP C 282 ? 0.5771 0.5365 0.4097 0.0941  -0.0201 -0.0382 322 TRP C CE3 
8374  C CZ2 . TRP C 282 ? 0.5637 0.4906 0.4108 0.0772  -0.0360 -0.0452 322 TRP C CZ2 
8375  C CZ3 . TRP C 282 ? 0.5607 0.5222 0.4142 0.0846  -0.0190 -0.0332 322 TRP C CZ3 
8376  C CH2 . TRP C 282 ? 0.5742 0.5195 0.4337 0.0769  -0.0265 -0.0368 322 TRP C CH2 
8377  N N   . PHE C 283 ? 0.5183 0.4943 0.3357 0.0918  -0.0208 -0.0288 323 PHE C N   
8378  C CA  . PHE C 283 ? 0.5540 0.5466 0.3914 0.0858  -0.0126 -0.0182 323 PHE C CA  
8379  C C   . PHE C 283 ? 0.5960 0.6060 0.4272 0.0894  -0.0042 -0.0099 323 PHE C C   
8380  O O   . PHE C 283 ? 0.6117 0.6371 0.4528 0.0899  0.0050  -0.0032 323 PHE C O   
8381  C CB  . PHE C 283 ? 0.5239 0.5139 0.3787 0.0738  -0.0179 -0.0142 323 PHE C CB  
8382  C CG  . PHE C 283 ? 0.5476 0.5466 0.4230 0.0674  -0.0121 -0.0067 323 PHE C CG  
8383  C CD1 . PHE C 283 ? 0.4917 0.5048 0.3731 0.0647  -0.0061 0.0033  323 PHE C CD1 
8384  C CD2 . PHE C 283 ? 0.5207 0.5122 0.4076 0.0635  -0.0133 -0.0096 323 PHE C CD2 
8385  C CE1 . PHE C 283 ? 0.5495 0.5682 0.4482 0.0585  -0.0023 0.0095  323 PHE C CE1 
8386  C CE2 . PHE C 283 ? 0.4485 0.4462 0.3515 0.0580  -0.0088 -0.0033 323 PHE C CE2 
8387  C CZ  . PHE C 283 ? 0.4522 0.4630 0.3610 0.0555  -0.0038 0.0058  323 PHE C CZ  
8388  N N   . ALA C 284 ? 0.5355 0.5431 0.3498 0.0917  -0.0076 -0.0099 324 ALA C N   
8389  C CA  . ALA C 284 ? 0.5540 0.5769 0.3598 0.0947  0.0005  -0.0012 324 ALA C CA  
8390  C C   . ALA C 284 ? 0.4994 0.5355 0.2997 0.1048  0.0119  -0.0010 324 ALA C C   
8391  O O   . ALA C 284 ? 0.5311 0.5860 0.3373 0.1038  0.0217  0.0092  324 ALA C O   
8392  C CB  . ALA C 284 ? 0.5163 0.5312 0.2987 0.0982  -0.0056 -0.0032 324 ALA C CB  
8393  N N   . ALA C 285 ? 0.5877 0.6142 0.3771 0.1145  0.0106  -0.0120 325 ALA C N   
8394  C CA  . ALA C 285 ? 0.5368 0.5764 0.3178 0.1270  0.0215  -0.0127 325 ALA C CA  
8395  C C   . ALA C 285 ? 0.4848 0.5409 0.2902 0.1249  0.0293  -0.0070 325 ALA C C   
8396  O O   . ALA C 285 ? 0.5257 0.5996 0.3304 0.1340  0.0398  -0.0046 325 ALA C O   
8397  C CB  . ALA C 285 ? 0.5146 0.5362 0.2728 0.1399  0.0168  -0.0270 325 ALA C CB  
8398  N N   . LEU C 286 ? 0.5569 0.6090 0.3838 0.1135  0.0245  -0.0043 326 LEU C N   
8399  C CA  . LEU C 286 ? 0.5648 0.6329 0.4140 0.1105  0.0309  0.0023  326 LEU C CA  
8400  C C   . LEU C 286 ? 0.5726 0.6641 0.4312 0.1054  0.0397  0.0161  326 LEU C C   
8401  O O   . LEU C 286 ? 0.5676 0.6764 0.4435 0.1041  0.0459  0.0223  326 LEU C O   
8402  C CB  . LEU C 286 ? 0.5550 0.6112 0.4219 0.0996  0.0235  0.0018  326 LEU C CB  
8403  C CG  . LEU C 286 ? 0.5513 0.5844 0.4123 0.1018  0.0148  -0.0098 326 LEU C CG  
8404  C CD1 . LEU C 286 ? 0.4950 0.5192 0.3731 0.0899  0.0094  -0.0080 326 LEU C CD1 
8405  C CD2 . LEU C 286 ? 0.4950 0.5272 0.3502 0.1145  0.0175  -0.0169 326 LEU C CD2 
8406  N N   . GLY C 287 ? 0.5481 0.6401 0.3958 0.1020  0.0397  0.0213  327 GLY C N   
8407  C CA  . GLY C 287 ? 0.5286 0.6411 0.3821 0.0970  0.0480  0.0350  327 GLY C CA  
8408  C C   . GLY C 287 ? 0.5836 0.6991 0.4597 0.0826  0.0457  0.0447  327 GLY C C   
8409  O O   . GLY C 287 ? 0.5379 0.6720 0.4250 0.0775  0.0526  0.0563  327 GLY C O   
8410  N N   . LEU C 288 ? 0.5545 0.6517 0.4373 0.0758  0.0360  0.0403  328 LEU C N   
8411  C CA  . LEU C 288 ? 0.5981 0.6946 0.5001 0.0637  0.0332  0.0475  328 LEU C CA  
8412  C C   . LEU C 288 ? 0.5678 0.6616 0.4665 0.0558  0.0309  0.0564  328 LEU C C   
8413  O O   . LEU C 288 ? 0.5639 0.6477 0.4475 0.0581  0.0266  0.0535  328 LEU C O   
8414  C CB  . LEU C 288 ? 0.5770 0.6555 0.4863 0.0609  0.0251  0.0391  328 LEU C CB  
8415  C CG  . LEU C 288 ? 0.5522 0.6283 0.4632 0.0682  0.0254  0.0300  328 LEU C CG  
8416  C CD1 . LEU C 288 ? 0.5506 0.6065 0.4641 0.0650  0.0172  0.0220  328 LEU C CD1 
8417  C CD2 . LEU C 288 ? 0.5393 0.6311 0.4664 0.0672  0.0307  0.0356  328 LEU C CD2 
8418  N N   . ARG C 289 ? 0.5476 0.6495 0.4599 0.0465  0.0329  0.0675  329 ARG C N   
8419  C CA  . ARG C 289 ? 0.5763 0.6735 0.4866 0.0383  0.0300  0.0770  329 ARG C CA  
8420  C C   . ARG C 289 ? 0.5772 0.6698 0.5053 0.0277  0.0263  0.0825  329 ARG C C   
8421  O O   . ARG C 289 ? 0.5466 0.6459 0.4885 0.0259  0.0281  0.0822  329 ARG C O   
8422  C CB  . ARG C 289 ? 0.6279 0.7416 0.5302 0.0380  0.0381  0.0884  329 ARG C CB  
8423  C CG  . ARG C 289 ? 0.7273 0.8574 0.6200 0.0493  0.0475  0.0851  329 ARG C CG  
8424  C CD  . ARG C 289 ? 0.6945 0.8472 0.5870 0.0472  0.0582  0.0986  329 ARG C CD  
8425  N NE  . ARG C 289 ? 0.7941 0.9406 0.6766 0.0399  0.0561  0.1090  329 ARG C NE  
8426  C CZ  . ARG C 289 ? 0.7827 0.9221 0.6417 0.0453  0.0554  0.1080  329 ARG C CZ  
8427  N NH1 . ARG C 289 ? 0.8800 1.0168 0.7217 0.0580  0.0565  0.0967  329 ARG C NH1 
8428  N NH2 . ARG C 289 ? 0.7095 0.8422 0.5607 0.0381  0.0525  0.1185  329 ARG C NH2 
8429  N N   . TRP C 290 ? 0.5985 0.6788 0.5251 0.0212  0.0205  0.0875  330 TRP C N   
8430  C CA  . TRP C 290 ? 0.5568 0.6324 0.4961 0.0108  0.0175  0.0953  330 TRP C CA  
8431  C C   . TRP C 290 ? 0.5837 0.6530 0.5153 0.0052  0.0148  0.1057  330 TRP C C   
8432  O O   . TRP C 290 ? 0.5775 0.6445 0.4945 0.0097  0.0143  0.1056  330 TRP C O   
8433  C CB  . TRP C 290 ? 0.5504 0.6096 0.4978 0.0094  0.0108  0.0873  330 TRP C CB  
8434  C CG  . TRP C 290 ? 0.5438 0.6016 0.5045 0.0009  0.0092  0.0927  330 TRP C CG  
8435  C CD1 . TRP C 290 ? 0.4927 0.5368 0.4560 -0.0068 0.0034  0.0983  330 TRP C CD1 
8436  C CD2 . TRP C 290 ? 0.4741 0.5441 0.4464 -0.0006 0.0124  0.0933  330 TRP C CD2 
8437  N NE1 . TRP C 290 ? 0.4980 0.5437 0.4728 -0.0136 0.0023  0.1018  330 TRP C NE1 
8438  C CE2 . TRP C 290 ? 0.5003 0.5629 0.4818 -0.0101 0.0076  0.0991  330 TRP C CE2 
8439  C CE3 . TRP C 290 ? 0.4302 0.5160 0.4058 0.0059  0.0181  0.0891  330 TRP C CE3 
8440  C CZ2 . TRP C 290 ? 0.4688 0.5401 0.4632 -0.0142 0.0077  0.1013  330 TRP C CZ2 
8441  C CZ3 . TRP C 290 ? 0.4536 0.5491 0.4430 0.0027  0.0188  0.0914  330 TRP C CZ3 
8442  C CH2 . TRP C 290 ? 0.4876 0.5762 0.4866 -0.0076 0.0134  0.0975  330 TRP C CH2 
8443  N N   . TYR C 291 ? 0.5295 0.5945 0.4700 -0.0047 0.0121  0.1147  331 TYR C N   
8444  C CA  . TYR C 291 ? 0.5679 0.6251 0.5014 -0.0111 0.0090  0.1260  331 TYR C CA  
8445  C C   . TYR C 291 ? 0.5706 0.6037 0.5024 -0.0118 -0.0008 0.1224  331 TYR C C   
8446  O O   . TYR C 291 ? 0.4997 0.5238 0.4390 -0.0100 -0.0043 0.1134  331 TYR C O   
8447  C CB  . TYR C 291 ? 0.5559 0.6219 0.4993 -0.0225 0.0114  0.1393  331 TYR C CB  
8448  C CG  . TYR C 291 ? 0.5354 0.5980 0.4950 -0.0282 0.0079  0.1370  331 TYR C CG  
8449  C CD1 . TYR C 291 ? 0.5547 0.5945 0.5161 -0.0334 -0.0013 0.1366  331 TYR C CD1 
8450  C CD2 . TYR C 291 ? 0.5971 0.6784 0.5692 -0.0274 0.0133  0.1350  331 TYR C CD2 
8451  C CE1 . TYR C 291 ? 0.5135 0.5482 0.4868 -0.0382 -0.0051 0.1340  331 TYR C CE1 
8452  C CE2 . TYR C 291 ? 0.5082 0.5854 0.4939 -0.0325 0.0088  0.1330  331 TYR C CE2 
8453  C CZ  . TYR C 291 ? 0.5622 0.6155 0.5474 -0.0381 -0.0004 0.1324  331 TYR C CZ  
8454  O OH  . TYR C 291 ? 0.5928 0.6402 0.5885 -0.0428 -0.0053 0.1299  331 TYR C OH  
8455  N N   . ALA C 292 ? 0.5496 0.5725 0.4709 -0.0139 -0.0049 0.1301  332 ALA C N   
8456  C CA  . ALA C 292 ? 0.5821 0.5836 0.5003 -0.0118 -0.0140 0.1267  332 ALA C CA  
8457  C C   . ALA C 292 ? 0.5567 0.5423 0.4833 -0.0189 -0.0196 0.1295  332 ALA C C   
8458  O O   . ALA C 292 ? 0.5683 0.5393 0.4978 -0.0151 -0.0250 0.1217  332 ALA C O   
8459  C CB  . ALA C 292 ? 0.5622 0.5571 0.4650 -0.0107 -0.0175 0.1344  332 ALA C CB  
8460  N N   . LEU C 293 ? 0.5118 0.4998 0.4421 -0.0292 -0.0186 0.1405  333 LEU C N   
8461  C CA  . LEU C 293 ? 0.5921 0.5601 0.5247 -0.0371 -0.0263 0.1460  333 LEU C CA  
8462  C C   . LEU C 293 ? 0.5697 0.5392 0.5155 -0.0427 -0.0264 0.1433  333 LEU C C   
8463  O O   . LEU C 293 ? 0.5259 0.5118 0.4797 -0.0502 -0.0221 0.1505  333 LEU C O   
8464  C CB  . LEU C 293 ? 0.5856 0.5516 0.5116 -0.0467 -0.0274 0.1621  333 LEU C CB  
8465  C CG  . LEU C 293 ? 0.6362 0.5750 0.5589 -0.0539 -0.0376 0.1685  333 LEU C CG  
8466  C CD1 . LEU C 293 ? 0.6253 0.5426 0.5392 -0.0438 -0.0448 0.1608  333 LEU C CD1 
8467  C CD2 . LEU C 293 ? 0.6351 0.5733 0.5514 -0.0648 -0.0382 0.1858  333 LEU C CD2 
8468  N N   . PRO C 294 ? 0.5758 0.5294 0.5242 -0.0392 -0.0312 0.1336  334 PRO C N   
8469  C CA  . PRO C 294 ? 0.5530 0.5032 0.5105 -0.0454 -0.0335 0.1321  334 PRO C CA  
8470  C C   . PRO C 294 ? 0.5424 0.4721 0.4971 -0.0556 -0.0422 0.1413  334 PRO C C   
8471  O O   . PRO C 294 ? 0.6072 0.5122 0.5534 -0.0528 -0.0492 0.1390  334 PRO C O   
8472  C CB  . PRO C 294 ? 0.5294 0.4695 0.4869 -0.0362 -0.0344 0.1179  334 PRO C CB  
8473  C CG  . PRO C 294 ? 0.5502 0.4785 0.4990 -0.0285 -0.0370 0.1150  334 PRO C CG  
8474  C CD  . PRO C 294 ? 0.5633 0.5028 0.5064 -0.0291 -0.0346 0.1236  334 PRO C CD  
8475  N N   . ALA C 295 ? 0.5399 0.4797 0.5020 -0.0674 -0.0420 0.1520  335 ALA C N   
8476  C CA  . ALA C 295 ? 0.5883 0.5095 0.5476 -0.0795 -0.0508 0.1631  335 ALA C CA  
8477  C C   . ALA C 295 ? 0.6433 0.5701 0.6154 -0.0902 -0.0539 0.1660  335 ALA C C   
8478  O O   . ALA C 295 ? 0.6462 0.5978 0.6301 -0.0981 -0.0489 0.1751  335 ALA C O   
8479  C CB  . ALA C 295 ? 0.5871 0.5153 0.5416 -0.0857 -0.0486 0.1774  335 ALA C CB  
8480  N N   . VAL C 296 ? 0.6364 0.5406 0.6059 -0.0899 -0.0621 0.1583  336 VAL C N   
8481  C CA  . VAL C 296 ? 0.6676 0.5734 0.6475 -0.0987 -0.0670 0.1590  336 VAL C CA  
8482  C C   . VAL C 296 ? 0.6800 0.5758 0.6621 -0.1154 -0.0761 0.1733  336 VAL C C   
8483  O O   . VAL C 296 ? 0.6839 0.5493 0.6530 -0.1182 -0.0851 0.1757  336 VAL C O   
8484  C CB  . VAL C 296 ? 0.6515 0.5340 0.6239 -0.0918 -0.0728 0.1453  336 VAL C CB  
8485  C CG1 . VAL C 296 ? 0.6433 0.5207 0.6224 -0.1021 -0.0813 0.1469  336 VAL C CG1 
8486  C CG2 . VAL C 296 ? 0.6626 0.5587 0.6359 -0.0778 -0.0635 0.1328  336 VAL C CG2 
8487  N N   . SER C 297 ? 0.6693 0.5902 0.6685 -0.1266 -0.0743 0.1827  337 SER C N   
8488  C CA  . SER C 297 ? 0.6573 0.5774 0.6629 -0.1444 -0.0806 0.1992  337 SER C CA  
8489  C C   . SER C 297 ? 0.6855 0.6082 0.7055 -0.1569 -0.0895 0.2022  337 SER C C   
8490  O O   . SER C 297 ? 0.6977 0.6339 0.7313 -0.1727 -0.0920 0.2168  337 SER C O   
8491  C CB  . SER C 297 ? 0.6785 0.6320 0.6931 -0.1480 -0.0687 0.2119  337 SER C CB  
8492  O OG  . SER C 297 ? 0.6247 0.6157 0.6571 -0.1448 -0.0587 0.2102  337 SER C OG  
8493  N N   . ASN C 298 ? 0.6574 0.5677 0.6748 -0.1506 -0.0947 0.1891  338 ASN C N   
8494  C CA  . ASN C 298 ? 0.7078 0.6211 0.7384 -0.1618 -0.1042 0.1914  338 ASN C CA  
8495  C C   . ASN C 298 ? 0.7379 0.6118 0.7529 -0.1607 -0.1181 0.1809  338 ASN C C   
8496  O O   . ASN C 298 ? 0.7437 0.6177 0.7667 -0.1675 -0.1268 0.1799  338 ASN C O   
8497  C CB  . ASN C 298 ? 0.6663 0.6174 0.7156 -0.1563 -0.0950 0.1878  338 ASN C CB  
8498  C CG  . ASN C 298 ? 0.6132 0.5584 0.6524 -0.1387 -0.0902 0.1704  338 ASN C CG  
8499  O OD1 . ASN C 298 ? 0.6597 0.5788 0.6797 -0.1292 -0.0905 0.1612  338 ASN C OD1 
8500  N ND2 . ASN C 298 ? 0.6509 0.6212 0.7037 -0.1342 -0.0855 0.1664  338 ASN C ND2 
8501  N N   . MET C 299 ? 0.7028 0.5435 0.6954 -0.1517 -0.1207 0.1732  339 MET C N   
8502  C CA  . MET C 299 ? 0.6592 0.4603 0.6340 -0.1496 -0.1334 0.1635  339 MET C CA  
8503  C C   . MET C 299 ? 0.7777 0.5463 0.7426 -0.1628 -0.1479 0.1725  339 MET C C   
8504  O O   . MET C 299 ? 0.7826 0.5537 0.7494 -0.1700 -0.1468 0.1845  339 MET C O   
8505  C CB  . MET C 299 ? 0.6753 0.4598 0.6319 -0.1304 -0.1272 0.1487  339 MET C CB  
8506  C CG  . MET C 299 ? 0.6783 0.4895 0.6425 -0.1183 -0.1148 0.1391  339 MET C CG  
8507  S SD  . MET C 299 ? 0.6713 0.4622 0.6160 -0.0980 -0.1093 0.1215  339 MET C SD  
8508  C CE  . MET C 299 ? 0.7188 0.4787 0.6502 -0.1002 -0.1224 0.1135  339 MET C CE  
8509  N N   . LEU C 300 ? 0.7906 0.5267 0.7432 -0.1659 -0.1622 0.1665  340 LEU C N   
8510  C CA  . LEU C 300 ? 0.8065 0.5048 0.7464 -0.1778 -0.1787 0.1727  340 LEU C CA  
8511  C C   . LEU C 300 ? 0.8144 0.4752 0.7268 -0.1620 -0.1804 0.1604  340 LEU C C   
8512  O O   . LEU C 300 ? 0.8253 0.4755 0.7258 -0.1473 -0.1769 0.1467  340 LEU C O   
8513  C CB  . LEU C 300 ? 0.8296 0.5205 0.7726 -0.1880 -0.1930 0.1703  340 LEU C CB  
8514  C CG  . LEU C 300 ? 0.8526 0.5172 0.7851 -0.1969 -0.2088 0.1714  340 LEU C CG  
8515  C CD1 . LEU C 300 ? 0.8811 0.5621 0.8322 -0.2137 -0.2194 0.1788  340 LEU C CD1 
8516  C CD2 . LEU C 300 ? 0.8478 0.4691 0.7500 -0.1838 -0.2169 0.1552  340 LEU C CD2 
8517  N N   . LEU C 301 ? 0.7901 0.4354 0.6937 -0.1635 -0.1843 0.1643  341 LEU C N   
8518  C CA  . LEU C 301 ? 0.8565 0.4667 0.7355 -0.1489 -0.1872 0.1537  341 LEU C CA  
8519  C C   . LEU C 301 ? 0.8897 0.4681 0.7540 -0.1538 -0.2034 0.1489  341 LEU C C   
8520  O O   . LEU C 301 ? 0.9034 0.4846 0.7755 -0.1697 -0.2121 0.1590  341 LEU C O   
8521  C CB  . LEU C 301 ? 0.8675 0.4802 0.7450 -0.1457 -0.1812 0.1613  341 LEU C CB  
8522  C CG  . LEU C 301 ? 0.8676 0.4458 0.7222 -0.1316 -0.1851 0.1526  341 LEU C CG  
8523  C CD1 . LEU C 301 ? 0.8175 0.3828 0.6596 -0.1124 -0.1804 0.1371  341 LEU C CD1 
8524  C CD2 . LEU C 301 ? 0.9279 0.5137 0.7838 -0.1293 -0.1790 0.1617  341 LEU C CD2 
8525  N N   . GLU C 302 ? 0.8898 0.4385 0.7324 -0.1400 -0.2073 0.1339  342 GLU C N   
8526  C CA  . GLU C 302 ? 0.9129 0.4288 0.7374 -0.1421 -0.2228 0.1275  342 GLU C CA  
8527  C C   . GLU C 302 ? 0.9315 0.4154 0.7322 -0.1259 -0.2236 0.1181  342 GLU C C   
8528  O O   . GLU C 302 ? 0.8590 0.3373 0.6498 -0.1082 -0.2149 0.1073  342 GLU C O   
8529  C CB  . GLU C 302 ? 0.9208 0.4293 0.7383 -0.1403 -0.2281 0.1173  342 GLU C CB  
8530  C CG  . GLU C 302 ? 1.0150 0.4925 0.8152 -0.1462 -0.2463 0.1135  342 GLU C CG  
8531  C CD  . GLU C 302 ? 1.1258 0.5715 0.8974 -0.1299 -0.2496 0.0963  342 GLU C CD  
8532  O OE1 . GLU C 302 ? 1.0773 0.5298 0.8473 -0.1225 -0.2435 0.0885  342 GLU C OE1 
8533  O OE2 . GLU C 302 ? 1.1008 0.5142 0.8506 -0.1246 -0.2585 0.0910  342 GLU C OE2 
8534  N N   . ILE C 303 ? 0.9391 0.4020 0.7307 -0.1318 -0.2344 0.1224  343 ILE C N   
8535  C CA  . ILE C 303 ? 0.9933 0.4238 0.7621 -0.1172 -0.2374 0.1143  343 ILE C CA  
8536  C C   . ILE C 303 ? 1.0528 0.4504 0.8034 -0.1231 -0.2552 0.1109  343 ILE C C   
8537  O O   . ILE C 303 ? 1.0168 0.4134 0.7736 -0.1402 -0.2654 0.1220  343 ILE C O   
8538  C CB  . ILE C 303 ? 0.9490 0.3843 0.7228 -0.1168 -0.2328 0.1238  343 ILE C CB  
8539  C CG1 . ILE C 303 ? 0.9297 0.3961 0.7192 -0.1100 -0.2162 0.1271  343 ILE C CG1 
8540  C CG2 . ILE C 303 ? 0.9296 0.3298 0.6799 -0.1021 -0.2381 0.1154  343 ILE C CG2 
8541  C CD1 . ILE C 303 ? 0.9299 0.4064 0.7264 -0.1130 -0.2120 0.1394  343 ILE C CD1 
8542  N N   . GLY C 304 ? 1.0622 0.4327 0.7894 -0.1086 -0.2587 0.0960  344 GLY C N   
8543  C CA  . GLY C 304 ? 1.0290 0.3644 0.7343 -0.1113 -0.2758 0.0914  344 GLY C CA  
8544  C C   . GLY C 304 ? 1.0892 0.4297 0.8041 -0.1334 -0.2895 0.1003  344 GLY C C   
8545  O O   . GLY C 304 ? 1.1262 0.4517 0.8379 -0.1456 -0.3026 0.1079  344 GLY C O   
8546  N N   . GLY C 305 ? 1.0959 0.4574 0.8229 -0.1388 -0.2870 0.0999  345 GLY C N   
8547  C CA  . GLY C 305 ? 1.0762 0.4471 0.8158 -0.1591 -0.2994 0.1088  345 GLY C CA  
8548  C C   . GLY C 305 ? 1.1147 0.5176 0.8841 -0.1776 -0.2969 0.1268  345 GLY C C   
8549  O O   . GLY C 305 ? 1.1059 0.5286 0.8936 -0.1938 -0.3029 0.1353  345 GLY C O   
8550  N N   . LEU C 306 ? 1.0623 0.4719 0.8373 -0.1754 -0.2880 0.1333  346 LEU C N   
8551  C CA  . LEU C 306 ? 1.0150 0.4586 0.8176 -0.1911 -0.2823 0.1504  346 LEU C CA  
8552  C C   . LEU C 306 ? 1.0319 0.5139 0.8556 -0.1882 -0.2658 0.1519  346 LEU C C   
8553  O O   . LEU C 306 ? 1.0534 0.5347 0.8697 -0.1711 -0.2547 0.1417  346 LEU C O   
8554  C CB  . LEU C 306 ? 1.0814 0.5174 0.8801 -0.1894 -0.2789 0.1571  346 LEU C CB  
8555  C CG  . LEU C 306 ? 1.0646 0.4648 0.8450 -0.1947 -0.2952 0.1589  346 LEU C CG  
8556  C CD1 . LEU C 306 ? 1.1875 0.5868 0.9686 -0.1955 -0.2907 0.1685  346 LEU C CD1 
8557  C CD2 . LEU C 306 ? 1.0323 0.4335 0.8212 -0.2158 -0.3107 0.1677  346 LEU C CD2 
8558  N N   . GLU C 307 ? 0.9988 0.5149 0.8492 -0.2048 -0.2640 0.1652  347 GLU C N   
8559  C CA  . GLU C 307 ? 1.0438 0.5973 0.9154 -0.2040 -0.2503 0.1676  347 GLU C CA  
8560  C C   . GLU C 307 ? 1.0258 0.6139 0.9207 -0.2145 -0.2401 0.1842  347 GLU C C   
8561  O O   . GLU C 307 ? 1.0833 0.6823 0.9913 -0.2315 -0.2466 0.1971  347 GLU C O   
8562  C CB  . GLU C 307 ? 0.9998 0.5625 0.8807 -0.2120 -0.2587 0.1657  347 GLU C CB  
8563  C CG  . GLU C 307 ? 1.0028 0.5275 0.8554 -0.2004 -0.2694 0.1483  347 GLU C CG  
8564  C CD  . GLU C 307 ? 1.1819 0.7121 1.0400 -0.2071 -0.2790 0.1456  347 GLU C CD  
8565  O OE1 . GLU C 307 ? 1.2200 0.7707 1.0995 -0.2248 -0.2863 0.1580  347 GLU C OE1 
8566  O OE2 . GLU C 307 ? 0.8801 0.3944 0.7211 -0.1949 -0.2797 0.1317  347 GLU C OE2 
8567  N N   . PHE C 308 ? 0.9637 0.5680 0.8619 -0.2038 -0.2240 0.1842  348 PHE C N   
8568  C CA  . PHE C 308 ? 0.9746 0.6103 0.8900 -0.2103 -0.2123 0.1988  348 PHE C CA  
8569  C C   . PHE C 308 ? 0.9296 0.6078 0.8687 -0.2123 -0.1995 0.2036  348 PHE C C   
8570  O O   . PHE C 308 ? 0.8863 0.5717 0.8229 -0.1988 -0.1880 0.1974  348 PHE C O   
8571  C CB  . PHE C 308 ? 0.9518 0.5740 0.8519 -0.1962 -0.2044 0.1962  348 PHE C CB  
8572  C CG  . PHE C 308 ? 1.0088 0.5923 0.8875 -0.1941 -0.2159 0.1933  348 PHE C CG  
8573  C CD1 . PHE C 308 ? 0.9679 0.5158 0.8239 -0.1802 -0.2229 0.1777  348 PHE C CD1 
8574  C CD2 . PHE C 308 ? 1.0372 0.6201 0.9181 -0.2061 -0.2197 0.2063  348 PHE C CD2 
8575  C CE1 . PHE C 308 ? 1.0480 0.5602 0.8840 -0.1776 -0.2338 0.1750  348 PHE C CE1 
8576  C CE2 . PHE C 308 ? 0.9752 0.5211 0.8359 -0.2044 -0.2311 0.2040  348 PHE C CE2 
8577  C CZ  . PHE C 308 ? 1.0489 0.5594 0.8873 -0.1899 -0.2384 0.1882  348 PHE C CZ  
8578  N N   . PRO C 309 ? 0.9701 0.6786 0.9331 -0.2283 -0.2005 0.2151  349 PRO C N   
8579  C CA  . PRO C 309 ? 0.8941 0.6431 0.8799 -0.2289 -0.1889 0.2185  349 PRO C CA  
8580  C C   . PRO C 309 ? 0.8855 0.6626 0.8785 -0.2232 -0.1707 0.2254  349 PRO C C   
8581  O O   . PRO C 309 ? 0.8180 0.6238 0.8246 -0.2192 -0.1600 0.2253  349 PRO C O   
8582  C CB  . PRO C 309 ? 0.9228 0.6971 0.9328 -0.2476 -0.1955 0.2303  349 PRO C CB  
8583  C CG  . PRO C 309 ? 0.9918 0.7328 0.9886 -0.2561 -0.2131 0.2306  349 PRO C CG  
8584  C CD  . PRO C 309 ? 1.0000 0.7081 0.9710 -0.2461 -0.2124 0.2257  349 PRO C CD  
8585  N N   . ALA C 310 ? 0.8992 0.6693 0.8830 -0.2227 -0.1674 0.2317  350 ALA C N   
8586  C CA  . ALA C 310 ? 0.8085 0.6024 0.7950 -0.2162 -0.1510 0.2378  350 ALA C CA  
8587  C C   . ALA C 310 ? 0.7979 0.5596 0.7592 -0.2023 -0.1513 0.2307  350 ALA C C   
8588  O O   . ALA C 310 ? 0.8807 0.6199 0.8301 -0.2055 -0.1584 0.2340  350 ALA C O   
8589  C CB  . ALA C 310 ? 0.8502 0.6747 0.8528 -0.2296 -0.1448 0.2550  350 ALA C CB  
8590  N N   . ALA C 311 ? 0.8045 0.5636 0.7579 -0.1867 -0.1444 0.2209  351 ALA C N   
8591  C CA  . ALA C 311 ? 0.7916 0.5245 0.7238 -0.1715 -0.1439 0.2137  351 ALA C CA  
8592  C C   . ALA C 311 ? 0.7265 0.4830 0.6612 -0.1556 -0.1294 0.2060  351 ALA C C   
8593  O O   . ALA C 311 ? 0.7142 0.4611 0.6415 -0.1406 -0.1282 0.1902  351 ALA C O   
8594  C CB  . ALA C 311 ? 0.7448 0.4364 0.6590 -0.1639 -0.1563 0.1996  351 ALA C CB  
8595  N N   . PRO C 312 ? 0.7116 0.5026 0.6566 -0.1566 -0.1170 0.2144  352 PRO C N   
8596  C CA  . PRO C 312 ? 0.7631 0.5808 0.7116 -0.1403 -0.1029 0.2040  352 PRO C CA  
8597  C C   . PRO C 312 ? 0.7587 0.5553 0.6898 -0.1238 -0.1029 0.1942  352 PRO C C   
8598  O O   . PRO C 312 ? 0.7261 0.5000 0.6440 -0.1247 -0.1089 0.2006  352 PRO C O   
8599  C CB  . PRO C 312 ? 0.7440 0.5971 0.7030 -0.1464 -0.0916 0.2172  352 PRO C CB  
8600  C CG  . PRO C 312 ? 0.6831 0.5199 0.6373 -0.1627 -0.0998 0.2347  352 PRO C CG  
8601  C CD  . PRO C 312 ? 0.6763 0.4827 0.6289 -0.1726 -0.1153 0.2339  352 PRO C CD  
8602  N N   . PHE C 313 ? 0.6642 0.4687 0.5960 -0.1089 -0.0965 0.1790  353 PHE C N   
8603  C CA  . PHE C 313 ? 0.6627 0.4526 0.5822 -0.0925 -0.0957 0.1686  353 PHE C CA  
8604  C C   . PHE C 313 ? 0.7117 0.5324 0.6383 -0.0813 -0.0827 0.1616  353 PHE C C   
8605  O O   . PHE C 313 ? 0.6540 0.5020 0.5932 -0.0837 -0.0752 0.1607  353 PHE C O   
8606  C CB  . PHE C 313 ? 0.7126 0.4740 0.6235 -0.0849 -0.1028 0.1557  353 PHE C CB  
8607  C CG  . PHE C 313 ? 0.7278 0.5007 0.6478 -0.0851 -0.1001 0.1470  353 PHE C CG  
8608  C CD1 . PHE C 313 ? 0.6542 0.4230 0.5793 -0.0989 -0.1074 0.1521  353 PHE C CD1 
8609  C CD2 . PHE C 313 ? 0.7075 0.4950 0.6308 -0.0722 -0.0911 0.1345  353 PHE C CD2 
8610  C CE1 . PHE C 313 ? 0.7220 0.5006 0.6545 -0.0986 -0.1059 0.1445  353 PHE C CE1 
8611  C CE2 . PHE C 313 ? 0.6525 0.4487 0.5824 -0.0723 -0.0891 0.1272  353 PHE C CE2 
8612  C CZ  . PHE C 313 ? 0.6490 0.4405 0.5830 -0.0851 -0.0966 0.1321  353 PHE C CZ  
8613  N N   . SER C 314 ? 0.6872 0.5027 0.6055 -0.0689 -0.0810 0.1565  354 SER C N   
8614  C CA  . SER C 314 ? 0.6093 0.4514 0.5328 -0.0591 -0.0705 0.1505  354 SER C CA  
8615  C C   . SER C 314 ? 0.5964 0.4268 0.5136 -0.0441 -0.0714 0.1393  354 SER C C   
8616  O O   . SER C 314 ? 0.6368 0.4414 0.5441 -0.0405 -0.0793 0.1397  354 SER C O   
8617  C CB  . SER C 314 ? 0.6402 0.5006 0.5624 -0.0630 -0.0655 0.1619  354 SER C CB  
8618  O OG  . SER C 314 ? 0.6422 0.4832 0.5514 -0.0607 -0.0717 0.1676  354 SER C OG  
8619  N N   . GLY C 315 ? 0.5638 0.4135 0.4875 -0.0353 -0.0636 0.1295  355 GLY C N   
8620  C CA  . GLY C 315 ? 0.5964 0.4425 0.5179 -0.0218 -0.0631 0.1201  355 GLY C CA  
8621  C C   . GLY C 315 ? 0.5605 0.4316 0.4859 -0.0167 -0.0560 0.1181  355 GLY C C   
8622  O O   . GLY C 315 ? 0.5672 0.4480 0.4888 -0.0203 -0.0548 0.1268  355 GLY C O   
8623  N N   . TRP C 316 ? 0.5755 0.4558 0.5071 -0.0083 -0.0517 0.1067  356 TRP C N   
8624  C CA  . TRP C 316 ? 0.5104 0.4140 0.4465 -0.0047 -0.0451 0.1029  356 TRP C CA  
8625  C C   . TRP C 316 ? 0.5633 0.4753 0.5078 -0.0031 -0.0398 0.0932  356 TRP C C   
8626  O O   . TRP C 316 ? 0.5231 0.4228 0.4690 -0.0035 -0.0412 0.0892  356 TRP C O   
8627  C CB  . TRP C 316 ? 0.5136 0.4184 0.4475 0.0047  -0.0474 0.0996  356 TRP C CB  
8628  C CG  . TRP C 316 ? 0.5209 0.4138 0.4582 0.0131  -0.0505 0.0918  356 TRP C CG  
8629  C CD1 . TRP C 316 ? 0.5684 0.4676 0.5143 0.0185  -0.0465 0.0815  356 TRP C CD1 
8630  C CD2 . TRP C 316 ? 0.5831 0.4560 0.5151 0.0177  -0.0577 0.0941  356 TRP C CD2 
8631  N NE1 . TRP C 316 ? 0.5751 0.4621 0.5225 0.0264  -0.0497 0.0773  356 TRP C NE1 
8632  C CE2 . TRP C 316 ? 0.5667 0.4371 0.5056 0.0268  -0.0569 0.0844  356 TRP C CE2 
8633  C CE3 . TRP C 316 ? 0.6096 0.4662 0.5313 0.0153  -0.0649 0.1038  356 TRP C CE3 
8634  C CZ2 . TRP C 316 ? 0.5547 0.4077 0.4909 0.0350  -0.0626 0.0833  356 TRP C CZ2 
8635  C CZ3 . TRP C 316 ? 0.6135 0.4500 0.5315 0.0231  -0.0718 0.1026  356 TRP C CZ3 
8636  C CH2 . TRP C 316 ? 0.5835 0.4190 0.5090 0.0336  -0.0704 0.0921  356 TRP C CH2 
8637  N N   . TYR C 317 ? 0.4957 0.4268 0.4440 -0.0010 -0.0341 0.0894  357 TYR C N   
8638  C CA  . TYR C 317 ? 0.4833 0.4226 0.4382 -0.0009 -0.0292 0.0820  357 TYR C CA  
8639  C C   . TYR C 317 ? 0.5055 0.4422 0.4645 0.0065  -0.0283 0.0717  357 TYR C C   
8640  O O   . TYR C 317 ? 0.4859 0.4240 0.4451 0.0124  -0.0300 0.0693  357 TYR C O   
8641  C CB  . TYR C 317 ? 0.4970 0.4563 0.4531 -0.0014 -0.0237 0.0824  357 TYR C CB  
8642  C CG  . TYR C 317 ? 0.4877 0.4559 0.4463 -0.0088 -0.0209 0.0891  357 TYR C CG  
8643  C CD1 . TYR C 317 ? 0.4733 0.4401 0.4381 -0.0122 -0.0204 0.0867  357 TYR C CD1 
8644  C CD2 . TYR C 317 ? 0.5155 0.4955 0.4706 -0.0119 -0.0186 0.0979  357 TYR C CD2 
8645  C CE1 . TYR C 317 ? 0.4944 0.4722 0.4643 -0.0188 -0.0185 0.0931  357 TYR C CE1 
8646  C CE2 . TYR C 317 ? 0.5315 0.5237 0.4918 -0.0184 -0.0152 0.1047  357 TYR C CE2 
8647  C CZ  . TYR C 317 ? 0.4790 0.4709 0.4479 -0.0219 -0.0156 0.1022  357 TYR C CZ  
8648  O OH  . TYR C 317 ? 0.4907 0.4971 0.4673 -0.0283 -0.0129 0.1092  357 TYR C OH  
8649  N N   . MET C 318 ? 0.4466 0.3805 0.4092 0.0059  -0.0258 0.0661  358 MET C N   
8650  C CA  . MET C 318 ? 0.4985 0.4362 0.4660 0.0111  -0.0224 0.0570  358 MET C CA  
8651  C C   . MET C 318 ? 0.4571 0.4099 0.4269 0.0102  -0.0183 0.0545  358 MET C C   
8652  O O   . MET C 318 ? 0.4806 0.4384 0.4499 0.0059  -0.0168 0.0577  358 MET C O   
8653  C CB  . MET C 318 ? 0.5489 0.4739 0.5163 0.0115  -0.0216 0.0526  358 MET C CB  
8654  C CG  . MET C 318 ? 0.5330 0.4625 0.5052 0.0154  -0.0170 0.0445  358 MET C CG  
8655  S SD  . MET C 318 ? 0.6375 0.5501 0.6062 0.0180  -0.0155 0.0399  358 MET C SD  
8656  C CE  . MET C 318 ? 0.4603 0.3691 0.4243 0.0113  -0.0153 0.0406  358 MET C CE  
8657  N N   . SER C 319 ? 0.4216 0.3820 0.3943 0.0145  -0.0171 0.0490  359 SER C N   
8658  C CA  . SER C 319 ? 0.4521 0.4244 0.4240 0.0147  -0.0145 0.0466  359 SER C CA  
8659  C C   . SER C 319 ? 0.4198 0.3926 0.3931 0.0125  -0.0111 0.0439  359 SER C C   
8660  O O   . SER C 319 ? 0.4408 0.4225 0.4124 0.0121  -0.0091 0.0449  359 SER C O   
8661  C CB  . SER C 319 ? 0.4813 0.4584 0.4558 0.0187  -0.0155 0.0405  359 SER C CB  
8662  O OG  . SER C 319 ? 0.4817 0.4535 0.4630 0.0202  -0.0153 0.0363  359 SER C OG  
8663  N N   . THR C 320 ? 0.4357 0.3990 0.4112 0.0118  -0.0104 0.0408  360 THR C N   
8664  C CA  . THR C 320 ? 0.4609 0.4236 0.4364 0.0101  -0.0081 0.0382  360 THR C CA  
8665  C C   . THR C 320 ? 0.4621 0.4271 0.4370 0.0061  -0.0090 0.0440  360 THR C C   
8666  O O   . THR C 320 ? 0.4877 0.4575 0.4637 0.0056  -0.0076 0.0429  360 THR C O   
8667  C CB  . THR C 320 ? 0.4413 0.3924 0.4168 0.0103  -0.0069 0.0339  360 THR C CB  
8668  O OG1 . THR C 320 ? 0.5002 0.4400 0.4733 0.0094  -0.0090 0.0367  360 THR C OG1 
8669  C CG2 . THR C 320 ? 0.4280 0.3806 0.4071 0.0133  -0.0049 0.0286  360 THR C CG2 
8670  N N   . GLU C 321 ? 0.4251 0.3869 0.3991 0.0029  -0.0118 0.0507  361 GLU C N   
8671  C CA  . GLU C 321 ? 0.4066 0.3727 0.3822 -0.0026 -0.0130 0.0575  361 GLU C CA  
8672  C C   . GLU C 321 ? 0.3957 0.3804 0.3736 -0.0014 -0.0095 0.0597  361 GLU C C   
8673  O O   . GLU C 321 ? 0.4072 0.4007 0.3895 -0.0035 -0.0084 0.0620  361 GLU C O   
8674  C CB  . GLU C 321 ? 0.4093 0.3678 0.3828 -0.0071 -0.0172 0.0652  361 GLU C CB  
8675  C CG  . GLU C 321 ? 0.5188 0.4565 0.4879 -0.0072 -0.0214 0.0634  361 GLU C CG  
8676  C CD  . GLU C 321 ? 0.5360 0.4643 0.5015 -0.0111 -0.0265 0.0714  361 GLU C CD  
8677  O OE1 . GLU C 321 ? 0.5416 0.4671 0.5077 -0.0187 -0.0301 0.0780  361 GLU C OE1 
8678  O OE2 . GLU C 321 ? 0.4831 0.4068 0.4454 -0.0070 -0.0275 0.0714  361 GLU C OE2 
8679  N N   . ILE C 322 ? 0.4331 0.4240 0.4075 0.0027  -0.0078 0.0588  362 ILE C N   
8680  C CA  . ILE C 322 ? 0.4073 0.4143 0.3803 0.0055  -0.0040 0.0600  362 ILE C CA  
8681  C C   . ILE C 322 ? 0.3976 0.4073 0.3700 0.0111  -0.0018 0.0513  362 ILE C C   
8682  O O   . ILE C 322 ? 0.4163 0.4355 0.3910 0.0128  0.0009  0.0509  362 ILE C O   
8683  C CB  . ILE C 322 ? 0.3926 0.4028 0.3589 0.0075  -0.0042 0.0631  362 ILE C CB  
8684  C CG1 . ILE C 322 ? 0.4351 0.4397 0.4006 0.0018  -0.0072 0.0724  362 ILE C CG1 
8685  C CG2 . ILE C 322 ? 0.4073 0.4335 0.3693 0.0112  0.0005  0.0644  362 ILE C CG2 
8686  C CD1 . ILE C 322 ? 0.4223 0.4246 0.3797 0.0042  -0.0095 0.0751  362 ILE C CD1 
8687  N N   . GLY C 323 ? 0.3831 0.3846 0.3531 0.0141  -0.0033 0.0444  363 GLY C N   
8688  C CA  . GLY C 323 ? 0.4162 0.4186 0.3839 0.0188  -0.0022 0.0366  363 GLY C CA  
8689  C C   . GLY C 323 ? 0.4795 0.4770 0.4504 0.0182  -0.0016 0.0332  363 GLY C C   
8690  O O   . GLY C 323 ? 0.4910 0.4913 0.4596 0.0222  -0.0003 0.0291  363 GLY C O   
8691  N N   . THR C 324 ? 0.4707 0.4591 0.4449 0.0140  -0.0029 0.0348  364 THR C N   
8692  C CA  . THR C 324 ? 0.4142 0.3960 0.3892 0.0133  -0.0030 0.0320  364 THR C CA  
8693  C C   . THR C 324 ? 0.4305 0.4181 0.4094 0.0108  -0.0037 0.0372  364 THR C C   
8694  O O   . THR C 324 ? 0.4530 0.4466 0.4333 0.0137  -0.0031 0.0357  364 THR C O   
8695  C CB  . THR C 324 ? 0.4154 0.3829 0.3896 0.0110  -0.0039 0.0298  364 THR C CB  
8696  O OG1 . THR C 324 ? 0.4329 0.3984 0.4069 0.0127  -0.0033 0.0260  364 THR C OG1 
8697  C CG2 . THR C 324 ? 0.4807 0.4402 0.4526 0.0109  -0.0039 0.0264  364 THR C CG2 
8698  N N   . ARG C 325 ? 0.3964 0.3821 0.3777 0.0056  -0.0059 0.0433  365 ARG C N   
8699  C CA  . ARG C 325 ? 0.4116 0.4015 0.3981 0.0015  -0.0082 0.0484  365 ARG C CA  
8700  C C   . ARG C 325 ? 0.3894 0.4001 0.3823 0.0023  -0.0055 0.0537  365 ARG C C   
8701  O O   . ARG C 325 ? 0.3845 0.4050 0.3823 0.0046  -0.0049 0.0534  365 ARG C O   
8702  C CB  . ARG C 325 ? 0.3914 0.3698 0.3773 -0.0052 -0.0127 0.0532  365 ARG C CB  
8703  C CG  . ARG C 325 ? 0.4586 0.4168 0.4372 -0.0047 -0.0143 0.0480  365 ARG C CG  
8704  C CD  . ARG C 325 ? 0.4434 0.3937 0.4186 -0.0030 -0.0147 0.0425  365 ARG C CD  
8705  N NE  . ARG C 325 ? 0.4264 0.3808 0.4059 -0.0065 -0.0188 0.0462  365 ARG C NE  
8706  C CZ  . ARG C 325 ? 0.4806 0.4263 0.4593 -0.0123 -0.0247 0.0501  365 ARG C CZ  
8707  N NH1 . ARG C 325 ? 0.4959 0.4253 0.4674 -0.0143 -0.0268 0.0500  365 ARG C NH1 
8708  N NH2 . ARG C 325 ? 0.4662 0.4198 0.4519 -0.0160 -0.0291 0.0542  365 ARG C NH2 
8709  N N   . ASN C 326 ? 0.4365 0.4546 0.4288 0.0010  -0.0037 0.0589  366 ASN C N   
8710  C CA  . ASN C 326 ? 0.4275 0.4666 0.4255 0.0011  0.0000  0.0656  366 ASN C CA  
8711  C C   . ASN C 326 ? 0.4309 0.4817 0.4268 0.0104  0.0050  0.0600  366 ASN C C   
8712  O O   . ASN C 326 ? 0.4269 0.4949 0.4299 0.0127  0.0080  0.0629  366 ASN C O   
8713  C CB  . ASN C 326 ? 0.4364 0.4787 0.4313 -0.0023 0.0011  0.0728  366 ASN C CB  
8714  C CG  . ASN C 326 ? 0.4594 0.4882 0.4553 -0.0111 -0.0046 0.0787  366 ASN C CG  
8715  O OD1 . ASN C 326 ? 0.4340 0.4543 0.4340 -0.0156 -0.0091 0.0786  366 ASN C OD1 
8716  N ND2 . ASN C 326 ? 0.3930 0.4178 0.3836 -0.0133 -0.0052 0.0836  366 ASN C ND2 
8717  N N   . LEU C 327 ? 0.3940 0.4357 0.3808 0.0161  0.0054  0.0520  367 LEU C N   
8718  C CA  . LEU C 327 ? 0.4450 0.4946 0.4271 0.0252  0.0090  0.0464  367 LEU C CA  
8719  C C   . LEU C 327 ? 0.4390 0.4811 0.4216 0.0291  0.0072  0.0393  367 LEU C C   
8720  O O   . LEU C 327 ? 0.4594 0.5104 0.4415 0.0366  0.0097  0.0365  367 LEU C O   
8721  C CB  . LEU C 327 ? 0.3999 0.4440 0.3707 0.0292  0.0093  0.0418  367 LEU C CB  
8722  C CG  . LEU C 327 ? 0.4154 0.4673 0.3821 0.0275  0.0113  0.0485  367 LEU C CG  
8723  C CD1 . LEU C 327 ? 0.3557 0.4000 0.3108 0.0315  0.0094  0.0431  367 LEU C CD1 
8724  C CD2 . LEU C 327 ? 0.3600 0.4324 0.3281 0.0305  0.0174  0.0544  367 LEU C CD2 
8725  N N   . CYS C 328 ? 0.4636 0.4894 0.4464 0.0249  0.0031  0.0367  368 CYS C N   
8726  C CA  . CYS C 328 ? 0.4650 0.4809 0.4455 0.0283  0.0012  0.0302  368 CYS C CA  
8727  C C   . CYS C 328 ? 0.4227 0.4362 0.4093 0.0250  -0.0020 0.0328  368 CYS C C   
8728  O O   . CYS C 328 ? 0.4350 0.4408 0.4190 0.0285  -0.0039 0.0283  368 CYS C O   
8729  C CB  . CYS C 328 ? 0.4397 0.4374 0.4131 0.0271  -0.0006 0.0242  368 CYS C CB  
8730  S SG  . CYS C 328 ? 0.5015 0.4990 0.4673 0.0311  0.0004  0.0194  368 CYS C SG  
8731  N N   . ASP C 329 ? 0.4441 0.4619 0.4377 0.0182  -0.0038 0.0398  369 ASP C N   
8732  C CA  . ASP C 329 ? 0.4212 0.4367 0.4201 0.0152  -0.0085 0.0420  369 ASP C CA  
8733  C C   . ASP C 329 ? 0.4667 0.4982 0.4726 0.0218  -0.0076 0.0420  369 ASP C C   
8734  O O   . ASP C 329 ? 0.4533 0.5034 0.4639 0.0260  -0.0028 0.0443  369 ASP C O   
8735  C CB  . ASP C 329 ? 0.4482 0.4664 0.4539 0.0062  -0.0118 0.0500  369 ASP C CB  
8736  C CG  . ASP C 329 ? 0.4466 0.4433 0.4444 0.0006  -0.0152 0.0490  369 ASP C CG  
8737  O OD1 . ASP C 329 ? 0.4934 0.4751 0.4820 0.0032  -0.0143 0.0426  369 ASP C OD1 
8738  O OD2 . ASP C 329 ? 0.4715 0.4665 0.4725 -0.0065 -0.0189 0.0549  369 ASP C OD2 
8739  N N   . PRO C 330 ? 0.4909 0.5155 0.4968 0.0238  -0.0119 0.0395  370 PRO C N   
8740  C CA  . PRO C 330 ? 0.4633 0.5033 0.4766 0.0318  -0.0116 0.0392  370 PRO C CA  
8741  C C   . PRO C 330 ? 0.4483 0.5140 0.4784 0.0294  -0.0109 0.0477  370 PRO C C   
8742  O O   . PRO C 330 ? 0.4045 0.4898 0.4427 0.0374  -0.0077 0.0482  370 PRO C O   
8743  C CB  . PRO C 330 ? 0.4292 0.4529 0.4381 0.0326  -0.0184 0.0359  370 PRO C CB  
8744  C CG  . PRO C 330 ? 0.4790 0.4843 0.4815 0.0231  -0.0220 0.0370  370 PRO C CG  
8745  C CD  . PRO C 330 ? 0.4947 0.4968 0.4924 0.0200  -0.0171 0.0366  370 PRO C CD  
8746  N N   . HIS C 331 ? 0.4347 0.5010 0.4706 0.0185  -0.0139 0.0547  371 HIS C N   
8747  C CA  . HIS C 331 ? 0.4328 0.5233 0.4861 0.0134  -0.0140 0.0643  371 HIS C CA  
8748  C C   . HIS C 331 ? 0.4570 0.5575 0.5112 0.0090  -0.0079 0.0702  371 HIS C C   
8749  O O   . HIS C 331 ? 0.5120 0.6277 0.5788 0.0009  -0.0086 0.0799  371 HIS C O   
8750  C CB  . HIS C 331 ? 0.4834 0.5658 0.5425 0.0033  -0.0239 0.0688  371 HIS C CB  
8751  C CG  . HIS C 331 ? 0.4666 0.5229 0.5128 -0.0047 -0.0278 0.0676  371 HIS C CG  
8752  N ND1 . HIS C 331 ? 0.4709 0.5024 0.5003 -0.0014 -0.0281 0.0593  371 HIS C ND1 
8753  C CD2 . HIS C 331 ? 0.4288 0.4796 0.4762 -0.0153 -0.0314 0.0738  371 HIS C CD2 
8754  C CE1 . HIS C 331 ? 0.4937 0.5073 0.5151 -0.0085 -0.0310 0.0600  371 HIS C CE1 
8755  N NE2 . HIS C 331 ? 0.4670 0.4902 0.4980 -0.0167 -0.0335 0.0684  371 HIS C NE2 
8756  N N   . ARG C 332 ? 0.4452 0.5367 0.4859 0.0135  -0.0029 0.0650  372 ARG C N   
8757  C CA  . ARG C 332 ? 0.4277 0.5291 0.4669 0.0117  0.0031  0.0700  372 ARG C CA  
8758  C C   . ARG C 332 ? 0.4418 0.5553 0.4756 0.0237  0.0110  0.0654  372 ARG C C   
8759  O O   . ARG C 332 ? 0.4081 0.5358 0.4483 0.0318  0.0132  0.0637  372 ARG C O   
8760  C CB  . ARG C 332 ? 0.4636 0.5428 0.4909 0.0062  0.0008  0.0685  372 ARG C CB  
8761  C CG  . ARG C 332 ? 0.4254 0.4887 0.4543 -0.0044 -0.0071 0.0720  372 ARG C CG  
8762  C CD  . ARG C 332 ? 0.4677 0.5445 0.5093 -0.0144 -0.0094 0.0837  372 ARG C CD  
8763  N NE  . ARG C 332 ? 0.4136 0.4985 0.4539 -0.0176 -0.0048 0.0907  372 ARG C NE  
8764  C CZ  . ARG C 332 ? 0.4759 0.5438 0.5066 -0.0217 -0.0068 0.0917  372 ARG C CZ  
8765  N NH1 . ARG C 332 ? 0.4335 0.4765 0.4557 -0.0231 -0.0126 0.0862  372 ARG C NH1 
8766  N NH2 . ARG C 332 ? 0.4939 0.5702 0.5226 -0.0238 -0.0027 0.0986  372 ARG C NH2 
8767  N N   . TYR C 333 ? 0.4632 0.5704 0.4843 0.0260  0.0145  0.0629  373 TYR C N   
8768  C CA  . TYR C 333 ? 0.4156 0.5316 0.4285 0.0377  0.0210  0.0578  373 TYR C CA  
8769  C C   . TYR C 333 ? 0.4341 0.5371 0.4398 0.0469  0.0186  0.0467  373 TYR C C   
8770  O O   . TYR C 333 ? 0.4723 0.5841 0.4742 0.0580  0.0227  0.0424  373 TYR C O   
8771  C CB  . TYR C 333 ? 0.4150 0.5254 0.4147 0.0374  0.0235  0.0576  373 TYR C CB  
8772  C CG  . TYR C 333 ? 0.4678 0.5960 0.4723 0.0321  0.0283  0.0690  373 TYR C CG  
8773  C CD1 . TYR C 333 ? 0.4868 0.6111 0.4981 0.0197  0.0244  0.0775  373 TYR C CD1 
8774  C CD2 . TYR C 333 ? 0.5380 0.6865 0.5394 0.0394  0.0368  0.0715  373 TYR C CD2 
8775  C CE1 . TYR C 333 ? 0.5134 0.6524 0.5289 0.0135  0.0282  0.0889  373 TYR C CE1 
8776  C CE2 . TYR C 333 ? 0.5279 0.6933 0.5334 0.0336  0.0418  0.0832  373 TYR C CE2 
8777  C CZ  . TYR C 333 ? 0.5665 0.7268 0.5795 0.0200  0.0373  0.0923  373 TYR C CZ  
8778  O OH  . TYR C 333 ? 0.5394 0.7148 0.5561 0.0130  0.0417  0.1050  373 TYR C OH  
8779  N N   . ASN C 334 ? 0.4497 0.5310 0.4523 0.0427  0.0121  0.0422  374 ASN C N   
8780  C CA  . ASN C 334 ? 0.4341 0.5017 0.4311 0.0494  0.0089  0.0336  374 ASN C CA  
8781  C C   . ASN C 334 ? 0.4673 0.5302 0.4509 0.0596  0.0115  0.0255  374 ASN C C   
8782  O O   . ASN C 334 ? 0.4369 0.5012 0.4179 0.0696  0.0120  0.0204  374 ASN C O   
8783  C CB  . ASN C 334 ? 0.3577 0.4376 0.3665 0.0529  0.0075  0.0358  374 ASN C CB  
8784  C CG  . ASN C 334 ? 0.4206 0.4835 0.4230 0.0589  0.0028  0.0281  374 ASN C CG  
8785  O OD1 . ASN C 334 ? 0.3892 0.4295 0.3808 0.0563  -0.0004 0.0229  374 ASN C OD1 
8786  N ND2 . ASN C 334 ? 0.3607 0.4352 0.3703 0.0671  0.0024  0.0278  374 ASN C ND2 
8787  N N   . ILE C 335 ? 0.4406 0.4968 0.4150 0.0573  0.0124  0.0240  375 ILE C N   
8788  C CA  . ILE C 335 ? 0.4580 0.5093 0.4182 0.0660  0.0137  0.0166  375 ILE C CA  
8789  C C   . ILE C 335 ? 0.4746 0.5021 0.4255 0.0666  0.0081  0.0079  375 ILE C C   
8790  O O   . ILE C 335 ? 0.4525 0.4720 0.3908 0.0725  0.0072  0.0011  375 ILE C O   
8791  C CB  . ILE C 335 ? 0.4493 0.5036 0.4025 0.0637  0.0158  0.0189  375 ILE C CB  
8792  C CG1 . ILE C 335 ? 0.3922 0.4299 0.3443 0.0546  0.0107  0.0182  375 ILE C CG1 
8793  C CG2 . ILE C 335 ? 0.4669 0.5422 0.4284 0.0604  0.0211  0.0292  375 ILE C CG2 
8794  C CD1 . ILE C 335 ? 0.4639 0.5037 0.4102 0.0524  0.0112  0.0207  375 ILE C CD1 
8795  N N   . LEU C 336 ? 0.4224 0.4377 0.3781 0.0601  0.0042  0.0081  376 LEU C N   
8796  C CA  . LEU C 336 ? 0.4819 0.4754 0.4302 0.0574  -0.0003 0.0021  376 LEU C CA  
8797  C C   . LEU C 336 ? 0.5089 0.4918 0.4461 0.0664  -0.0026 -0.0061 376 LEU C C   
8798  O O   . LEU C 336 ? 0.4984 0.4683 0.4263 0.0662  -0.0056 -0.0116 376 LEU C O   
8799  C CB  . LEU C 336 ? 0.4890 0.4729 0.4431 0.0504  -0.0028 0.0045  376 LEU C CB  
8800  C CG  . LEU C 336 ? 0.5000 0.4663 0.4510 0.0432  -0.0053 0.0024  376 LEU C CG  
8801  C CD1 . LEU C 336 ? 0.4149 0.3830 0.3662 0.0389  -0.0045 0.0029  376 LEU C CD1 
8802  C CD2 . LEU C 336 ? 0.4797 0.4419 0.4359 0.0373  -0.0060 0.0067  376 LEU C CD2 
8803  N N   . GLU C 337 ? 0.4466 0.4343 0.3848 0.0747  -0.0020 -0.0071 377 GLU C N   
8804  C CA  . GLU C 337 ? 0.4717 0.4458 0.3980 0.0842  -0.0051 -0.0152 377 GLU C CA  
8805  C C   . GLU C 337 ? 0.5053 0.4828 0.4200 0.0929  -0.0032 -0.0202 377 GLU C C   
8806  O O   . GLU C 337 ? 0.5061 0.4655 0.4069 0.0974  -0.0077 -0.0281 377 GLU C O   
8807  C CB  . GLU C 337 ? 0.4696 0.4489 0.4009 0.0920  -0.0053 -0.0146 377 GLU C CB  
8808  C CG  . GLU C 337 ? 0.6672 0.6288 0.5858 0.1024  -0.0096 -0.0228 377 GLU C CG  
8809  C CD  . GLU C 337 ? 0.7572 0.7177 0.6812 0.1071  -0.0123 -0.0215 377 GLU C CD  
8810  O OE1 . GLU C 337 ? 0.7902 0.7663 0.7286 0.1027  -0.0107 -0.0144 377 GLU C OE1 
8811  O OE2 . GLU C 337 ? 0.8747 0.8174 0.7881 0.1152  -0.0170 -0.0276 377 GLU C OE2 
8812  N N   . ASP C 338 ? 0.4518 0.4510 0.3705 0.0950  0.0030  -0.0155 378 ASP C N   
8813  C CA  . ASP C 338 ? 0.4979 0.5006 0.4033 0.1031  0.0053  -0.0197 378 ASP C CA  
8814  C C   . ASP C 338 ? 0.5223 0.5077 0.4171 0.0970  -0.0002 -0.0240 378 ASP C C   
8815  O O   . ASP C 338 ? 0.5186 0.4892 0.3972 0.1035  -0.0043 -0.0324 378 ASP C O   
8816  C CB  . ASP C 338 ? 0.4954 0.5250 0.4081 0.1037  0.0135  -0.0116 378 ASP C CB  
8817  C CG  . ASP C 338 ? 0.5692 0.6188 0.4936 0.1107  0.0188  -0.0076 378 ASP C CG  
8818  O OD1 . ASP C 338 ? 0.5984 0.6463 0.5157 0.1238  0.0193  -0.0139 378 ASP C OD1 
8819  O OD2 . ASP C 338 ? 0.6113 0.6773 0.5522 0.1033  0.0215  0.0016  378 ASP C OD2 
8820  N N   . VAL C 339 ? 0.4769 0.4630 0.3808 0.0847  -0.0012 -0.0186 379 VAL C N   
8821  C CA  . VAL C 339 ? 0.5052 0.4783 0.4033 0.0783  -0.0067 -0.0216 379 VAL C CA  
8822  C C   . VAL C 339 ? 0.5382 0.4882 0.4309 0.0764  -0.0138 -0.0286 379 VAL C C   
8823  O O   . VAL C 339 ? 0.5250 0.4620 0.4065 0.0768  -0.0197 -0.0347 379 VAL C O   
8824  C CB  . VAL C 339 ? 0.4908 0.4706 0.4017 0.0669  -0.0058 -0.0140 379 VAL C CB  
8825  C CG1 . VAL C 339 ? 0.4899 0.4585 0.3980 0.0608  -0.0118 -0.0170 379 VAL C CG1 
8826  C CG2 . VAL C 339 ? 0.4771 0.4769 0.3914 0.0678  0.0001  -0.0066 379 VAL C CG2 
8827  N N   . ALA C 340 ? 0.5263 0.4700 0.4261 0.0736  -0.0142 -0.0273 380 ALA C N   
8828  C CA  . ALA C 340 ? 0.5070 0.4278 0.4007 0.0713  -0.0206 -0.0327 380 ALA C CA  
8829  C C   . ALA C 340 ? 0.5557 0.4634 0.4324 0.0824  -0.0247 -0.0414 380 ALA C C   
8830  O O   . ALA C 340 ? 0.5833 0.4718 0.4502 0.0800  -0.0319 -0.0472 380 ALA C O   
8831  C CB  . ALA C 340 ? 0.4490 0.3651 0.3504 0.0679  -0.0199 -0.0293 380 ALA C CB  
8832  N N   . VAL C 341 ? 0.5078 0.4257 0.3809 0.0949  -0.0205 -0.0424 381 VAL C N   
8833  C CA  . VAL C 341 ? 0.5773 0.4840 0.4323 0.1082  -0.0233 -0.0513 381 VAL C CA  
8834  C C   . VAL C 341 ? 0.5986 0.4999 0.4399 0.1087  -0.0268 -0.0562 381 VAL C C   
8835  O O   . VAL C 341 ? 0.5803 0.4588 0.4060 0.1111  -0.0348 -0.0644 381 VAL C O   
8836  C CB  . VAL C 341 ? 0.5574 0.4833 0.4137 0.1223  -0.0158 -0.0503 381 VAL C CB  
8837  C CG1 . VAL C 341 ? 0.5487 0.4670 0.3843 0.1376  -0.0168 -0.0595 381 VAL C CG1 
8838  C CG2 . VAL C 341 ? 0.5020 0.4271 0.3679 0.1245  -0.0159 -0.0480 381 VAL C CG2 
8839  N N   . CYS C 342 ? 0.5557 0.4763 0.4017 0.1061  -0.0217 -0.0512 382 CYS C N   
8840  C CA  . CYS C 342 ? 0.6515 0.5674 0.4841 0.1062  -0.0258 -0.0551 382 CYS C CA  
8841  C C   . CYS C 342 ? 0.6406 0.5380 0.4740 0.0941  -0.0357 -0.0576 382 CYS C C   
8842  O O   . CYS C 342 ? 0.6264 0.5098 0.4447 0.0955  -0.0434 -0.0643 382 CYS C O   
8843  C CB  . CYS C 342 ? 0.5773 0.5167 0.4162 0.1040  -0.0189 -0.0474 382 CYS C CB  
8844  S SG  . CYS C 342 ? 0.6056 0.5692 0.4419 0.1177  -0.0071 -0.0440 382 CYS C SG  
8845  N N   . MET C 343 ? 0.5655 0.4629 0.4161 0.0823  -0.0358 -0.0521 383 MET C N   
8846  C CA  . MET C 343 ? 0.5345 0.4178 0.3891 0.0704  -0.0438 -0.0533 383 MET C CA  
8847  C C   . MET C 343 ? 0.6113 0.4691 0.4569 0.0703  -0.0512 -0.0596 383 MET C C   
8848  O O   . MET C 343 ? 0.6371 0.4827 0.4870 0.0593  -0.0579 -0.0598 383 MET C O   
8849  C CB  . MET C 343 ? 0.5506 0.4445 0.4262 0.0587  -0.0397 -0.0448 383 MET C CB  
8850  C CG  . MET C 343 ? 0.5468 0.4611 0.4312 0.0565  -0.0349 -0.0386 383 MET C CG  
8851  S SD  . MET C 343 ? 0.5804 0.5049 0.4861 0.0458  -0.0297 -0.0296 383 MET C SD  
8852  C CE  . MET C 343 ? 0.4675 0.3782 0.3795 0.0345  -0.0367 -0.0316 383 MET C CE  
8853  N N   . ASP C 344 ? 0.5670 0.4171 0.4011 0.0822  -0.0502 -0.0639 384 ASP C N   
8854  C CA  . ASP C 344 ? 0.6131 0.4361 0.4360 0.0838  -0.0578 -0.0701 384 ASP C CA  
8855  C C   . ASP C 344 ? 0.6505 0.4657 0.4863 0.0711  -0.0587 -0.0647 384 ASP C C   
8856  O O   . ASP C 344 ? 0.6921 0.4860 0.5240 0.0631  -0.0669 -0.0670 384 ASP C O   
8857  C CB  . ASP C 344 ? 0.6243 0.4265 0.4301 0.0834  -0.0689 -0.0784 384 ASP C CB  
8858  C CG  . ASP C 344 ? 0.7082 0.5124 0.4951 0.0988  -0.0682 -0.0852 384 ASP C CG  
8859  O OD1 . ASP C 344 ? 0.7808 0.5883 0.5616 0.1125  -0.0625 -0.0871 384 ASP C OD1 
8860  O OD2 . ASP C 344 ? 0.7960 0.6001 0.5745 0.0978  -0.0727 -0.0882 384 ASP C OD2 
8861  N N   . LEU C 345 ? 0.6160 0.4483 0.4666 0.0689  -0.0504 -0.0571 385 LEU C N   
8862  C CA  . LEU C 345 ? 0.6577 0.4839 0.5185 0.0585  -0.0497 -0.0516 385 LEU C CA  
8863  C C   . LEU C 345 ? 0.6780 0.4913 0.5318 0.0660  -0.0504 -0.0528 385 LEU C C   
8864  O O   . LEU C 345 ? 0.6944 0.5128 0.5420 0.0796  -0.0484 -0.0558 385 LEU C O   
8865  C CB  . LEU C 345 ? 0.5350 0.3838 0.4137 0.0520  -0.0414 -0.0431 385 LEU C CB  
8866  C CG  . LEU C 345 ? 0.5664 0.4300 0.4544 0.0451  -0.0401 -0.0406 385 LEU C CG  
8867  C CD1 . LEU C 345 ? 0.4578 0.3401 0.3611 0.0404  -0.0323 -0.0325 385 LEU C CD1 
8868  C CD2 . LEU C 345 ? 0.5853 0.4364 0.4747 0.0344  -0.0469 -0.0421 385 LEU C CD2 
8869  N N   . ASP C 346 ? 0.7046 0.5022 0.5598 0.0572  -0.0529 -0.0499 386 ASP C N   
8870  C CA  . ASP C 346 ? 0.7422 0.5244 0.5896 0.0636  -0.0549 -0.0504 386 ASP C CA  
8871  C C   . ASP C 346 ? 0.7049 0.5057 0.5638 0.0653  -0.0475 -0.0438 386 ASP C C   
8872  O O   . ASP C 346 ? 0.6727 0.4743 0.5394 0.0553  -0.0448 -0.0375 386 ASP C O   
8873  C CB  . ASP C 346 ? 0.7751 0.5308 0.6168 0.0529  -0.0611 -0.0492 386 ASP C CB  
8874  C CG  . ASP C 346 ? 0.8615 0.6001 0.6948 0.0584  -0.0635 -0.0484 386 ASP C CG  
8875  O OD1 . ASP C 346 ? 0.9159 0.6592 0.7450 0.0730  -0.0630 -0.0514 386 ASP C OD1 
8876  O OD2 . ASP C 346 ? 0.9368 0.6582 0.7679 0.0481  -0.0658 -0.0442 386 ASP C OD2 
8877  N N   . THR C 347 ? 0.6836 0.4993 0.5433 0.0782  -0.0444 -0.0452 387 THR C N   
8878  C CA  . THR C 347 ? 0.6580 0.4923 0.5298 0.0793  -0.0388 -0.0389 387 THR C CA  
8879  C C   . THR C 347 ? 0.7277 0.5488 0.5953 0.0840  -0.0423 -0.0379 387 THR C C   
8880  O O   . THR C 347 ? 0.7357 0.5710 0.6126 0.0858  -0.0394 -0.0331 387 THR C O   
8881  C CB  . THR C 347 ? 0.7025 0.5628 0.5806 0.0895  -0.0334 -0.0390 387 THR C CB  
8882  O OG1 . THR C 347 ? 0.7635 0.6173 0.6299 0.1044  -0.0360 -0.0461 387 THR C OG1 
8883  C CG2 . THR C 347 ? 0.6187 0.4932 0.5012 0.0839  -0.0297 -0.0382 387 THR C CG2 
8884  N N   . ARG C 348 ? 0.7731 0.5665 0.6265 0.0857  -0.0494 -0.0421 388 ARG C N   
8885  C CA  . ARG C 348 ? 0.8622 0.6410 0.7097 0.0914  -0.0538 -0.0411 388 ARG C CA  
8886  C C   . ARG C 348 ? 0.8351 0.6072 0.6856 0.0790  -0.0532 -0.0336 388 ARG C C   
8887  O O   . ARG C 348 ? 0.8411 0.6094 0.6905 0.0832  -0.0554 -0.0308 388 ARG C O   
8888  C CB  . ARG C 348 ? 0.9408 0.6886 0.7698 0.0976  -0.0624 -0.0477 388 ARG C CB  
8889  C CG  . ARG C 348 ? 1.0036 0.7531 0.8247 0.1131  -0.0640 -0.0564 388 ARG C CG  
8890  C CD  . ARG C 348 ? 1.0770 0.7933 0.8788 0.1222  -0.0736 -0.0626 388 ARG C CD  
8891  N NE  . ARG C 348 ? 1.1396 0.8421 0.9271 0.1280  -0.0780 -0.0717 388 ARG C NE  
8892  C CZ  . ARG C 348 ? 1.0828 0.7915 0.8633 0.1461  -0.0772 -0.0791 388 ARG C CZ  
8893  N NH1 . ARG C 348 ? 0.9933 0.7252 0.7830 0.1598  -0.0716 -0.0779 388 ARG C NH1 
8894  N NH2 . ARG C 348 ? 1.1521 0.8438 0.9160 0.1506  -0.0823 -0.0878 388 ARG C NH2 
8895  N N   . THR C 349 ? 0.7779 0.5487 0.6317 0.0647  -0.0503 -0.0305 389 THR C N   
8896  C CA  . THR C 349 ? 0.6800 0.4440 0.5347 0.0533  -0.0484 -0.0237 389 THR C CA  
8897  C C   . THR C 349 ? 0.6845 0.4711 0.5532 0.0452  -0.0407 -0.0196 389 THR C C   
8898  O O   . THR C 349 ? 0.6585 0.4606 0.5348 0.0451  -0.0379 -0.0217 389 THR C O   
8899  C CB  . THR C 349 ? 0.7407 0.4782 0.5848 0.0434  -0.0522 -0.0233 389 THR C CB  
8900  O OG1 . THR C 349 ? 0.8631 0.5969 0.7080 0.0320  -0.0482 -0.0162 389 THR C OG1 
8901  C CG2 . THR C 349 ? 0.6779 0.4176 0.5252 0.0377  -0.0524 -0.0268 389 THR C CG2 
8902  N N   . THR C 350 ? 0.5974 0.3848 0.4681 0.0392  -0.0377 -0.0137 390 THR C N   
8903  C CA  . THR C 350 ? 0.5884 0.3936 0.4703 0.0321  -0.0309 -0.0102 390 THR C CA  
8904  C C   . THR C 350 ? 0.5374 0.3367 0.4201 0.0206  -0.0278 -0.0087 390 THR C C   
8905  O O   . THR C 350 ? 0.5621 0.3769 0.4553 0.0162  -0.0230 -0.0076 390 THR C O   
8906  C CB  . THR C 350 ? 0.5961 0.4046 0.4787 0.0312  -0.0293 -0.0053 390 THR C CB  
8907  O OG1 . THR C 350 ? 0.6553 0.4419 0.5253 0.0270  -0.0312 -0.0026 390 THR C OG1 
8908  C CG2 . THR C 350 ? 0.6127 0.4324 0.4992 0.0416  -0.0326 -0.0061 390 THR C CG2 
8909  N N   . SER C 351 ? 0.5556 0.3333 0.4284 0.0155  -0.0307 -0.0081 391 SER C N   
8910  C CA  . SER C 351 ? 0.5678 0.3418 0.4434 0.0035  -0.0271 -0.0051 391 SER C CA  
8911  C C   . SER C 351 ? 0.5969 0.3776 0.4803 0.0007  -0.0288 -0.0089 391 SER C C   
8912  O O   . SER C 351 ? 0.6345 0.4178 0.5249 -0.0094 -0.0258 -0.0063 391 SER C O   
8913  C CB  . SER C 351 ? 0.6064 0.3547 0.4687 -0.0025 -0.0296 -0.0018 391 SER C CB  
8914  O OG  . SER C 351 ? 0.6202 0.3491 0.4716 0.0024  -0.0384 -0.0058 391 SER C OG  
8915  N N   . SER C 352 ? 0.5705 0.3559 0.4535 0.0095  -0.0333 -0.0148 392 SER C N   
8916  C CA  . SER C 352 ? 0.6332 0.4276 0.5233 0.0071  -0.0348 -0.0182 392 SER C CA  
8917  C C   . SER C 352 ? 0.6009 0.4203 0.5051 0.0060  -0.0284 -0.0161 392 SER C C   
8918  O O   . SER C 352 ? 0.5984 0.4263 0.5100 0.0024  -0.0294 -0.0175 392 SER C O   
8919  C CB  . SER C 352 ? 0.5930 0.3830 0.4749 0.0176  -0.0413 -0.0255 392 SER C CB  
8920  O OG  . SER C 352 ? 0.6430 0.4499 0.5276 0.0282  -0.0380 -0.0264 392 SER C OG  
8921  N N   . LEU C 353 ? 0.5531 0.3829 0.4605 0.0089  -0.0232 -0.0126 393 LEU C N   
8922  C CA  . LEU C 353 ? 0.5697 0.4205 0.4888 0.0086  -0.0179 -0.0104 393 LEU C CA  
8923  C C   . LEU C 353 ? 0.5410 0.4047 0.4628 0.0152  -0.0199 -0.0140 393 LEU C C   
8924  O O   . LEU C 353 ? 0.5286 0.4064 0.4593 0.0132  -0.0177 -0.0130 393 LEU C O   
8925  C CB  . LEU C 353 ? 0.5025 0.3582 0.4309 -0.0009 -0.0137 -0.0072 393 LEU C CB  
8926  C CG  . LEU C 353 ? 0.5466 0.3899 0.4704 -0.0072 -0.0101 -0.0030 393 LEU C CG  
8927  C CD1 . LEU C 353 ? 0.4987 0.3507 0.4329 -0.0150 -0.0037 0.0008  393 LEU C CD1 
8928  C CD2 . LEU C 353 ? 0.5013 0.3411 0.4176 -0.0023 -0.0085 -0.0010 393 LEU C CD2 
8929  N N   . TRP C 354 ? 0.5049 0.3639 0.4183 0.0239  -0.0238 -0.0181 394 TRP C N   
8930  C CA  . TRP C 354 ? 0.5399 0.4113 0.4532 0.0315  -0.0246 -0.0213 394 TRP C CA  
8931  C C   . TRP C 354 ? 0.5078 0.3997 0.4303 0.0332  -0.0193 -0.0170 394 TRP C C   
8932  O O   . TRP C 354 ? 0.4618 0.3662 0.3870 0.0352  -0.0184 -0.0174 394 TRP C O   
8933  C CB  . TRP C 354 ? 0.5556 0.4190 0.4579 0.0423  -0.0283 -0.0263 394 TRP C CB  
8934  C CG  . TRP C 354 ? 0.5493 0.4139 0.4512 0.0483  -0.0269 -0.0240 394 TRP C CG  
8935  C CD1 . TRP C 354 ? 0.5660 0.4137 0.4617 0.0481  -0.0298 -0.0235 394 TRP C CD1 
8936  C CD2 . TRP C 354 ? 0.5424 0.4264 0.4508 0.0551  -0.0233 -0.0215 394 TRP C CD2 
8937  N NE1 . TRP C 354 ? 0.5469 0.4023 0.4450 0.0550  -0.0289 -0.0213 394 TRP C NE1 
8938  C CE2 . TRP C 354 ? 0.5405 0.4191 0.4476 0.0589  -0.0248 -0.0199 394 TRP C CE2 
8939  C CE3 . TRP C 354 ? 0.5086 0.4140 0.4240 0.0578  -0.0192 -0.0197 394 TRP C CE3 
8940  C CZ2 . TRP C 354 ? 0.5180 0.4137 0.4327 0.0649  -0.0228 -0.0168 394 TRP C CZ2 
8941  C CZ3 . TRP C 354 ? 0.4848 0.4066 0.4072 0.0631  -0.0163 -0.0161 394 TRP C CZ3 
8942  C CH2 . TRP C 354 ? 0.5670 0.4847 0.4900 0.0664  -0.0183 -0.0148 394 TRP C CH2 
8943  N N   . LYS C 355 ? 0.4943 0.3883 0.4201 0.0323  -0.0165 -0.0126 395 LYS C N   
8944  C CA  . LYS C 355 ? 0.4822 0.3930 0.4165 0.0321  -0.0126 -0.0079 395 LYS C CA  
8945  C C   . LYS C 355 ? 0.4642 0.3806 0.4054 0.0254  -0.0102 -0.0057 395 LYS C C   
8946  O O   . LYS C 355 ? 0.4631 0.3930 0.4094 0.0263  -0.0086 -0.0035 395 LYS C O   
8947  C CB  . LYS C 355 ? 0.4452 0.3541 0.3807 0.0313  -0.0119 -0.0040 395 LYS C CB  
8948  C CG  . LYS C 355 ? 0.5220 0.4296 0.4538 0.0390  -0.0147 -0.0051 395 LYS C CG  
8949  C CD  . LYS C 355 ? 0.5272 0.4340 0.4611 0.0372  -0.0154 -0.0007 395 LYS C CD  
8950  C CE  . LYS C 355 ? 0.5258 0.4350 0.4592 0.0455  -0.0188 -0.0012 395 LYS C CE  
8951  N NZ  . LYS C 355 ? 0.6718 0.5867 0.6109 0.0433  -0.0203 0.0038  395 LYS C NZ  
8952  N N   . ASP C 356 ? 0.4324 0.3391 0.3741 0.0188  -0.0098 -0.0056 396 ASP C N   
8953  C CA  . ASP C 356 ? 0.4479 0.3614 0.3979 0.0135  -0.0072 -0.0034 396 ASP C CA  
8954  C C   . ASP C 356 ? 0.4361 0.3563 0.3889 0.0141  -0.0100 -0.0061 396 ASP C C   
8955  O O   . ASP C 356 ? 0.4289 0.3601 0.3880 0.0138  -0.0090 -0.0041 396 ASP C O   
8956  C CB  . ASP C 356 ? 0.4058 0.3098 0.3567 0.0069  -0.0048 -0.0022 396 ASP C CB  
8957  C CG  . ASP C 356 ? 0.5184 0.4104 0.4614 0.0067  -0.0036 -0.0005 396 ASP C CG  
8958  O OD1 . ASP C 356 ? 0.4945 0.3764 0.4295 0.0093  -0.0071 -0.0026 396 ASP C OD1 
8959  O OD2 . ASP C 356 ? 0.4398 0.3311 0.3832 0.0045  0.0003  0.0026  396 ASP C OD2 
8960  N N   . LYS C 357 ? 0.4658 0.3776 0.4124 0.0150  -0.0145 -0.0107 397 LYS C N   
8961  C CA  . LYS C 357 ? 0.4240 0.3397 0.3709 0.0154  -0.0188 -0.0139 397 LYS C CA  
8962  C C   . LYS C 357 ? 0.4677 0.3950 0.4113 0.0226  -0.0186 -0.0140 397 LYS C C   
8963  O O   . LYS C 357 ? 0.4394 0.3757 0.3865 0.0222  -0.0197 -0.0132 397 LYS C O   
8964  C CB  . LYS C 357 ? 0.4481 0.3488 0.3864 0.0150  -0.0249 -0.0192 397 LYS C CB  
8965  C CG  . LYS C 357 ? 0.5113 0.4003 0.4526 0.0064  -0.0255 -0.0182 397 LYS C CG  
8966  C CD  . LYS C 357 ? 0.5848 0.4545 0.5133 0.0085  -0.0300 -0.0220 397 LYS C CD  
8967  C CE  . LYS C 357 ? 0.6605 0.5166 0.5899 -0.0010 -0.0343 -0.0223 397 LYS C CE  
8968  N NZ  . LYS C 357 ? 0.7781 0.6422 0.7152 -0.0053 -0.0387 -0.0239 397 LYS C NZ  
8969  N N   . ALA C 358 ? 0.4242 0.3521 0.3614 0.0293  -0.0171 -0.0144 398 ALA C N   
8970  C CA  . ALA C 358 ? 0.4195 0.3606 0.3543 0.0359  -0.0152 -0.0132 398 ALA C CA  
8971  C C   . ALA C 358 ? 0.4452 0.3990 0.3891 0.0327  -0.0114 -0.0065 398 ALA C C   
8972  O O   . ALA C 358 ? 0.4502 0.4140 0.3934 0.0346  -0.0110 -0.0046 398 ALA C O   
8973  C CB  . ALA C 358 ? 0.4382 0.3797 0.3673 0.0438  -0.0137 -0.0144 398 ALA C CB  
8974  N N   . ALA C 359 ? 0.4192 0.3710 0.3697 0.0281  -0.0089 -0.0028 399 ALA C N   
8975  C CA  . ALA C 359 ? 0.4282 0.3886 0.3856 0.0253  -0.0063 0.0031  399 ALA C CA  
8976  C C   . ALA C 359 ? 0.4321 0.3949 0.3939 0.0223  -0.0076 0.0037  399 ALA C C   
8977  O O   . ALA C 359 ? 0.4382 0.4091 0.4020 0.0227  -0.0072 0.0075  399 ALA C O   
8978  C CB  . ALA C 359 ? 0.4035 0.3580 0.3642 0.0217  -0.0044 0.0059  399 ALA C CB  
8979  N N   . VAL C 360 ? 0.4293 0.3856 0.3934 0.0191  -0.0095 0.0004  400 VAL C N   
8980  C CA  . VAL C 360 ? 0.4136 0.3745 0.3843 0.0167  -0.0113 0.0009  400 VAL C CA  
8981  C C   . VAL C 360 ? 0.4870 0.4541 0.4526 0.0204  -0.0153 -0.0002 400 VAL C C   
8982  O O   . VAL C 360 ? 0.4518 0.4260 0.4203 0.0209  -0.0161 0.0031  400 VAL C O   
8983  C CB  . VAL C 360 ? 0.3913 0.3465 0.3675 0.0118  -0.0127 -0.0019 400 VAL C CB  
8984  C CG1 . VAL C 360 ? 0.3944 0.3572 0.3799 0.0099  -0.0156 -0.0014 400 VAL C CG1 
8985  C CG2 . VAL C 360 ? 0.4145 0.3641 0.3939 0.0086  -0.0076 0.0002  400 VAL C CG2 
8986  N N   . GLU C 361 ? 0.4094 0.3727 0.3652 0.0240  -0.0180 -0.0048 401 GLU C N   
8987  C CA  . GLU C 361 ? 0.4741 0.4417 0.4218 0.0282  -0.0217 -0.0064 401 GLU C CA  
8988  C C   . GLU C 361 ? 0.4899 0.4677 0.4337 0.0322  -0.0179 -0.0012 401 GLU C C   
8989  O O   . GLU C 361 ? 0.4578 0.4409 0.3971 0.0341  -0.0201 0.0003  401 GLU C O   
8990  C CB  . GLU C 361 ? 0.4320 0.3904 0.3675 0.0321  -0.0257 -0.0135 401 GLU C CB  
8991  C CG  . GLU C 361 ? 0.4255 0.3723 0.3646 0.0263  -0.0309 -0.0179 401 GLU C CG  
8992  C CD  . GLU C 361 ? 0.4987 0.4496 0.4471 0.0209  -0.0360 -0.0172 401 GLU C CD  
8993  O OE1 . GLU C 361 ? 0.5024 0.4609 0.4486 0.0235  -0.0384 -0.0159 401 GLU C OE1 
8994  O OE2 . GLU C 361 ? 0.5017 0.4489 0.4600 0.0141  -0.0377 -0.0177 401 GLU C OE2 
8995  N N   . ILE C 362 ? 0.4786 0.4594 0.4241 0.0330  -0.0126 0.0021  402 ILE C N   
8996  C CA  . ILE C 362 ? 0.4375 0.4293 0.3822 0.0346  -0.0089 0.0087  402 ILE C CA  
8997  C C   . ILE C 362 ? 0.4662 0.4600 0.4181 0.0301  -0.0095 0.0144  402 ILE C C   
8998  O O   . ILE C 362 ? 0.4720 0.4722 0.4205 0.0309  -0.0095 0.0193  402 ILE C O   
8999  C CB  . ILE C 362 ? 0.4398 0.4354 0.3875 0.0354  -0.0044 0.0114  402 ILE C CB  
9000  C CG1 . ILE C 362 ? 0.4636 0.4581 0.4035 0.0423  -0.0038 0.0058  402 ILE C CG1 
9001  C CG2 . ILE C 362 ? 0.4147 0.4225 0.3647 0.0346  -0.0009 0.0198  402 ILE C CG2 
9002  C CD1 . ILE C 362 ? 0.4083 0.4040 0.3529 0.0434  -0.0013 0.0068  402 ILE C CD1 
9003  N N   . ASN C 363 ? 0.4364 0.4239 0.3968 0.0258  -0.0100 0.0142  403 ASN C N   
9004  C CA  . ASN C 363 ? 0.4448 0.4327 0.4112 0.0232  -0.0109 0.0186  403 ASN C CA  
9005  C C   . ASN C 363 ? 0.3817 0.3718 0.3473 0.0245  -0.0158 0.0173  403 ASN C C   
9006  O O   . ASN C 363 ? 0.4477 0.4402 0.4137 0.0248  -0.0174 0.0220  403 ASN C O   
9007  C CB  . ASN C 363 ? 0.3898 0.3706 0.3642 0.0198  -0.0094 0.0180  403 ASN C CB  
9008  C CG  . ASN C 363 ? 0.4243 0.4021 0.3985 0.0181  -0.0062 0.0210  403 ASN C CG  
9009  O OD1 . ASN C 363 ? 0.4711 0.4463 0.4471 0.0163  -0.0059 0.0253  403 ASN C OD1 
9010  N ND2 . ASN C 363 ? 0.4894 0.4662 0.4606 0.0189  -0.0049 0.0185  403 ASN C ND2 
9011  N N   . VAL C 364 ? 0.3724 0.3603 0.3369 0.0250  -0.0192 0.0112  404 VAL C N   
9012  C CA  . VAL C 364 ? 0.4563 0.4464 0.4194 0.0262  -0.0256 0.0095  404 VAL C CA  
9013  C C   . VAL C 364 ? 0.4268 0.4211 0.3768 0.0304  -0.0267 0.0121  404 VAL C C   
9014  O O   . VAL C 364 ? 0.5239 0.5207 0.4723 0.0314  -0.0306 0.0153  404 VAL C O   
9015  C CB  . VAL C 364 ? 0.4492 0.4346 0.4122 0.0249  -0.0303 0.0023  404 VAL C CB  
9016  C CG1 . VAL C 364 ? 0.4401 0.4276 0.3997 0.0262  -0.0386 0.0006  404 VAL C CG1 
9017  C CG2 . VAL C 364 ? 0.4277 0.4110 0.4046 0.0199  -0.0291 0.0013  404 VAL C CG2 
9018  N N   . ALA C 365 ? 0.4617 0.4569 0.4015 0.0336  -0.0230 0.0111  405 ALA C N   
9019  C CA  . ALA C 365 ? 0.4830 0.4835 0.4091 0.0381  -0.0223 0.0140  405 ALA C CA  
9020  C C   . ALA C 365 ? 0.4898 0.4959 0.4183 0.0361  -0.0195 0.0236  405 ALA C C   
9021  O O   . ALA C 365 ? 0.4597 0.4685 0.3791 0.0380  -0.0215 0.0276  405 ALA C O   
9022  C CB  . ALA C 365 ? 0.3912 0.3939 0.3082 0.0429  -0.0173 0.0114  405 ALA C CB  
9023  N N   . VAL C 366 ? 0.4505 0.4565 0.3895 0.0321  -0.0156 0.0275  406 VAL C N   
9024  C CA  . VAL C 366 ? 0.4483 0.4564 0.3893 0.0292  -0.0142 0.0366  406 VAL C CA  
9025  C C   . VAL C 366 ? 0.4572 0.4609 0.4001 0.0288  -0.0201 0.0385  406 VAL C C   
9026  O O   . VAL C 366 ? 0.4870 0.4919 0.4228 0.0293  -0.0218 0.0448  406 VAL C O   
9027  C CB  . VAL C 366 ? 0.4963 0.5021 0.4472 0.0249  -0.0107 0.0390  406 VAL C CB  
9028  C CG1 . VAL C 366 ? 0.4393 0.4419 0.3926 0.0210  -0.0118 0.0475  406 VAL C CG1 
9029  C CG2 . VAL C 366 ? 0.4409 0.4540 0.3905 0.0256  -0.0054 0.0396  406 VAL C CG2 
9030  N N   . LEU C 367 ? 0.4230 0.4221 0.3758 0.0281  -0.0231 0.0336  407 LEU C N   
9031  C CA  . LEU C 367 ? 0.4450 0.4418 0.4025 0.0290  -0.0288 0.0350  407 LEU C CA  
9032  C C   . LEU C 367 ? 0.5220 0.5216 0.4700 0.0323  -0.0349 0.0345  407 LEU C C   
9033  O O   . LEU C 367 ? 0.4842 0.4827 0.4283 0.0336  -0.0390 0.0399  407 LEU C O   
9034  C CB  . LEU C 367 ? 0.4239 0.4190 0.3952 0.0281  -0.0296 0.0296  407 LEU C CB  
9035  C CG  . LEU C 367 ? 0.4556 0.4454 0.4343 0.0258  -0.0245 0.0310  407 LEU C CG  
9036  C CD1 . LEU C 367 ? 0.4646 0.4538 0.4537 0.0245  -0.0224 0.0252  407 LEU C CD1 
9037  C CD2 . LEU C 367 ? 0.3937 0.3787 0.3743 0.0269  -0.0262 0.0366  407 LEU C CD2 
9038  N N   . HIS C 368 ? 0.4833 0.4843 0.4255 0.0338  -0.0366 0.0279  408 HIS C N   
9039  C CA  . HIS C 368 ? 0.4731 0.4746 0.4037 0.0371  -0.0436 0.0262  408 HIS C CA  
9040  C C   . HIS C 368 ? 0.5094 0.5126 0.4231 0.0396  -0.0416 0.0328  408 HIS C C   
9041  O O   . HIS C 368 ? 0.5459 0.5480 0.4514 0.0417  -0.0475 0.0362  408 HIS C O   
9042  C CB  . HIS C 368 ? 0.5158 0.5151 0.4413 0.0382  -0.0458 0.0172  408 HIS C CB  
9043  C CG  . HIS C 368 ? 0.5464 0.5440 0.4536 0.0424  -0.0521 0.0148  408 HIS C CG  
9044  N ND1 . HIS C 368 ? 0.5378 0.5338 0.4453 0.0427  -0.0629 0.0124  408 HIS C ND1 
9045  C CD2 . HIS C 368 ? 0.5701 0.5675 0.4575 0.0471  -0.0492 0.0144  408 HIS C CD2 
9046  C CE1 . HIS C 368 ? 0.5782 0.5708 0.4648 0.0472  -0.0672 0.0102  408 HIS C CE1 
9047  N NE2 . HIS C 368 ? 0.5956 0.5889 0.4690 0.0503  -0.0583 0.0113  408 HIS C NE2 
9048  N N   . SER C 369 ? 0.5107 0.5173 0.4192 0.0395  -0.0332 0.0352  409 SER C N   
9049  C CA  . SER C 369 ? 0.4702 0.4812 0.3639 0.0412  -0.0293 0.0425  409 SER C CA  
9050  C C   . SER C 369 ? 0.5622 0.5714 0.4581 0.0379  -0.0303 0.0529  409 SER C C   
9051  O O   . SER C 369 ? 0.5289 0.5380 0.4112 0.0394  -0.0322 0.0589  409 SER C O   
9052  C CB  . SER C 369 ? 0.4965 0.5146 0.3894 0.0414  -0.0197 0.0432  409 SER C CB  
9053  O OG  . SER C 369 ? 0.5255 0.5426 0.4134 0.0458  -0.0198 0.0336  409 SER C OG  
9054  N N   . TYR C 370 ? 0.5292 0.5351 0.4401 0.0336  -0.0292 0.0552  410 TYR C N   
9055  C CA  . TYR C 370 ? 0.4674 0.4681 0.3793 0.0308  -0.0314 0.0644  410 TYR C CA  
9056  C C   . TYR C 370 ? 0.5783 0.5734 0.4885 0.0342  -0.0408 0.0640  410 TYR C C   
9057  O O   . TYR C 370 ? 0.6304 0.6214 0.5311 0.0345  -0.0443 0.0719  410 TYR C O   
9058  C CB  . TYR C 370 ? 0.5161 0.5119 0.4422 0.0264  -0.0291 0.0655  410 TYR C CB  
9059  C CG  . TYR C 370 ? 0.4552 0.4553 0.3810 0.0216  -0.0221 0.0716  410 TYR C CG  
9060  C CD1 . TYR C 370 ? 0.4613 0.4714 0.3861 0.0224  -0.0160 0.0682  410 TYR C CD1 
9061  C CD2 . TYR C 370 ? 0.5043 0.4986 0.4311 0.0164  -0.0224 0.0808  410 TYR C CD2 
9062  C CE1 . TYR C 370 ? 0.4709 0.4882 0.3979 0.0183  -0.0099 0.0742  410 TYR C CE1 
9063  C CE2 . TYR C 370 ? 0.5130 0.5132 0.4417 0.0108  -0.0170 0.0870  410 TYR C CE2 
9064  C CZ  . TYR C 370 ? 0.4938 0.5069 0.4236 0.0118  -0.0106 0.0839  410 TYR C CZ  
9065  O OH  . TYR C 370 ? 0.4879 0.5099 0.4223 0.0065  -0.0054 0.0905  410 TYR C OH  
9066  N N   . GLN C 371 ? 0.4992 0.4944 0.4188 0.0365  -0.0455 0.0554  411 GLN C N   
9067  C CA  . GLN C 371 ? 0.5034 0.4961 0.4244 0.0400  -0.0552 0.0548  411 GLN C CA  
9068  C C   . GLN C 371 ? 0.6214 0.6148 0.5235 0.0432  -0.0603 0.0560  411 GLN C C   
9069  O O   . GLN C 371 ? 0.6757 0.6649 0.5711 0.0455  -0.0674 0.0612  411 GLN C O   
9070  C CB  . GLN C 371 ? 0.5286 0.5245 0.4660 0.0407  -0.0585 0.0459  411 GLN C CB  
9071  C CG  . GLN C 371 ? 0.6170 0.6111 0.5717 0.0390  -0.0542 0.0454  411 GLN C CG  
9072  C CD  . GLN C 371 ? 0.6237 0.6229 0.5942 0.0383  -0.0544 0.0372  411 GLN C CD  
9073  O OE1 . GLN C 371 ? 0.6225 0.6257 0.5916 0.0380  -0.0579 0.0317  411 GLN C OE1 
9074  N NE2 . GLN C 371 ? 0.5934 0.5916 0.5778 0.0380  -0.0508 0.0366  411 GLN C NE2 
9075  N N   . LEU C 372 ? 0.5698 0.5671 0.4612 0.0441  -0.0570 0.0513  412 LEU C N   
9076  C CA  . LEU C 372 ? 0.6228 0.6191 0.4932 0.0481  -0.0620 0.0512  412 LEU C CA  
9077  C C   . LEU C 372 ? 0.6338 0.6288 0.4879 0.0480  -0.0585 0.0625  412 LEU C C   
9078  O O   . LEU C 372 ? 0.6757 0.6671 0.5129 0.0512  -0.0649 0.0657  412 LEU C O   
9079  C CB  . LEU C 372 ? 0.5594 0.5581 0.4205 0.0503  -0.0587 0.0428  412 LEU C CB  
9080  C CG  . LEU C 372 ? 0.7262 0.7221 0.5631 0.0556  -0.0638 0.0394  412 LEU C CG  
9081  C CD1 . LEU C 372 ? 0.6941 0.6849 0.5300 0.0571  -0.0783 0.0369  412 LEU C CD1 
9082  C CD2 . LEU C 372 ? 0.6929 0.6887 0.5253 0.0578  -0.0605 0.0295  412 LEU C CD2 
9083  N N   . ALA C 373 ? 0.6111 0.6085 0.4702 0.0437  -0.0494 0.0693  413 ALA C N   
9084  C CA  . ALA C 373 ? 0.5922 0.5894 0.4382 0.0415  -0.0451 0.0814  413 ALA C CA  
9085  C C   . ALA C 373 ? 0.6518 0.6398 0.5041 0.0384  -0.0500 0.0900  413 ALA C C   
9086  O O   . ALA C 373 ? 0.6554 0.6410 0.4989 0.0347  -0.0470 0.1013  413 ALA C O   
9087  C CB  . ALA C 373 ? 0.5735 0.5802 0.4215 0.0380  -0.0328 0.0846  413 ALA C CB  
9088  N N   . LYS C 374 ? 0.6534 0.6359 0.5206 0.0399  -0.0573 0.0850  414 LYS C N   
9089  C CA  . LYS C 374 ? 0.6830 0.6548 0.5555 0.0393  -0.0631 0.0916  414 LYS C CA  
9090  C C   . LYS C 374 ? 0.6043 0.5717 0.4822 0.0328  -0.0566 0.0989  414 LYS C C   
9091  O O   . LYS C 374 ? 0.5873 0.5442 0.4592 0.0305  -0.0597 0.1087  414 LYS C O   
9092  C CB  . LYS C 374 ? 0.6962 0.6611 0.5506 0.0421  -0.0709 0.0994  414 LYS C CB  
9093  C CG  . LYS C 374 ? 0.7055 0.6729 0.5541 0.0484  -0.0798 0.0924  414 LYS C CG  
9094  C CD  . LYS C 374 ? 0.7950 0.7618 0.6637 0.0522  -0.0884 0.0855  414 LYS C CD  
9095  C CE  . LYS C 374 ? 0.9335 0.9065 0.8017 0.0563  -0.0966 0.0765  414 LYS C CE  
9096  N NZ  . LYS C 374 ? 0.8409 0.8227 0.7183 0.0543  -0.0909 0.0662  414 LYS C NZ  
9097  N N   . VAL C 375 ? 0.5859 0.5599 0.4744 0.0294  -0.0488 0.0944  415 VAL C N   
9098  C CA  . VAL C 375 ? 0.6132 0.5828 0.5086 0.0229  -0.0442 0.1000  415 VAL C CA  
9099  C C   . VAL C 375 ? 0.5687 0.5320 0.4805 0.0240  -0.0460 0.0928  415 VAL C C   
9100  O O   . VAL C 375 ? 0.4918 0.4617 0.4128 0.0267  -0.0442 0.0829  415 VAL C O   
9101  C CB  . VAL C 375 ? 0.6278 0.6095 0.5229 0.0182  -0.0344 0.1014  415 VAL C CB  
9102  C CG1 . VAL C 375 ? 0.5427 0.5191 0.4461 0.0104  -0.0318 0.1077  415 VAL C CG1 
9103  C CG2 . VAL C 375 ? 0.5298 0.5194 0.4077 0.0183  -0.0310 0.1084  415 VAL C CG2 
9104  N N   . THR C 376 ? 0.5602 0.5096 0.4742 0.0221  -0.0494 0.0979  416 THR C N   
9105  C CA  . THR C 376 ? 0.5588 0.5005 0.4855 0.0244  -0.0506 0.0916  416 THR C CA  
9106  C C   . THR C 376 ? 0.5184 0.4670 0.4541 0.0211  -0.0433 0.0854  416 THR C C   
9107  O O   . THR C 376 ? 0.5353 0.4865 0.4691 0.0147  -0.0387 0.0897  416 THR C O   
9108  C CB  . THR C 376 ? 0.6069 0.5300 0.5306 0.0222  -0.0550 0.0987  416 THR C CB  
9109  O OG1 . THR C 376 ? 0.6323 0.5473 0.5464 0.0255  -0.0625 0.1052  416 THR C OG1 
9110  C CG2 . THR C 376 ? 0.5972 0.5112 0.5315 0.0267  -0.0560 0.0913  416 THR C CG2 
9111  N N   . ILE C 377 ? 0.5291 0.4811 0.4752 0.0255  -0.0426 0.0757  417 ILE C N   
9112  C CA  . ILE C 377 ? 0.4950 0.4505 0.4488 0.0232  -0.0366 0.0696  417 ILE C CA  
9113  C C   . ILE C 377 ? 0.4903 0.4436 0.4548 0.0283  -0.0372 0.0618  417 ILE C C   
9114  O O   . ILE C 377 ? 0.5255 0.4818 0.4941 0.0336  -0.0414 0.0595  417 ILE C O   
9115  C CB  . ILE C 377 ? 0.4978 0.4675 0.4501 0.0220  -0.0319 0.0661  417 ILE C CB  
9116  C CG1 . ILE C 377 ? 0.5178 0.4890 0.4751 0.0182  -0.0261 0.0631  417 ILE C CG1 
9117  C CG2 . ILE C 377 ? 0.4702 0.4468 0.4263 0.0269  -0.0342 0.0585  417 ILE C CG2 
9118  C CD1 . ILE C 377 ? 0.4967 0.4798 0.4503 0.0170  -0.0216 0.0625  417 ILE C CD1 
9119  N N   . VAL C 378 ? 0.5366 0.4856 0.5059 0.0266  -0.0330 0.0580  418 VAL C N   
9120  C CA  . VAL C 378 ? 0.4939 0.4413 0.4726 0.0312  -0.0315 0.0513  418 VAL C CA  
9121  C C   . VAL C 378 ? 0.4956 0.4491 0.4784 0.0283  -0.0254 0.0454  418 VAL C C   
9122  O O   . VAL C 378 ? 0.5185 0.4703 0.4968 0.0235  -0.0228 0.0468  418 VAL C O   
9123  C CB  . VAL C 378 ? 0.4759 0.4066 0.4523 0.0335  -0.0330 0.0528  418 VAL C CB  
9124  C CG1 . VAL C 378 ? 0.4534 0.3739 0.4232 0.0271  -0.0310 0.0551  418 VAL C CG1 
9125  C CG2 . VAL C 378 ? 0.4219 0.3527 0.4076 0.0404  -0.0308 0.0464  418 VAL C CG2 
9126  N N   . ASP C 379 ? 0.4205 0.3819 0.4125 0.0310  -0.0238 0.0394  419 ASP C N   
9127  C CA  . ASP C 379 ? 0.4630 0.4276 0.4580 0.0282  -0.0185 0.0344  419 ASP C CA  
9128  C C   . ASP C 379 ? 0.4733 0.4280 0.4692 0.0291  -0.0143 0.0325  419 ASP C C   
9129  O O   . ASP C 379 ? 0.4560 0.4026 0.4515 0.0331  -0.0155 0.0337  419 ASP C O   
9130  C CB  . ASP C 379 ? 0.4156 0.3918 0.4194 0.0289  -0.0189 0.0296  419 ASP C CB  
9131  C CG  . ASP C 379 ? 0.4490 0.4290 0.4651 0.0331  -0.0186 0.0273  419 ASP C CG  
9132  O OD1 . ASP C 379 ? 0.4934 0.4699 0.5131 0.0338  -0.0132 0.0252  419 ASP C OD1 
9133  O OD2 . ASP C 379 ? 0.4578 0.4456 0.4805 0.0360  -0.0237 0.0277  419 ASP C OD2 
9134  N N   . HIS C 380 ? 0.4694 0.4230 0.4642 0.0259  -0.0098 0.0293  420 HIS C N   
9135  C CA  . HIS C 380 ? 0.4298 0.3719 0.4210 0.0264  -0.0061 0.0277  420 HIS C CA  
9136  C C   . HIS C 380 ? 0.4603 0.4038 0.4589 0.0314  -0.0022 0.0242  420 HIS C C   
9137  O O   . HIS C 380 ? 0.4995 0.4318 0.4932 0.0346  0.0002  0.0233  420 HIS C O   
9138  C CB  . HIS C 380 ? 0.4364 0.3763 0.4231 0.0218  -0.0030 0.0259  420 HIS C CB  
9139  C CG  . HIS C 380 ? 0.4767 0.4265 0.4691 0.0203  -0.0006 0.0223  420 HIS C CG  
9140  N ND1 . HIS C 380 ? 0.4703 0.4297 0.4645 0.0192  -0.0035 0.0225  420 HIS C ND1 
9141  C CD2 . HIS C 380 ? 0.4351 0.3850 0.4302 0.0194  0.0040  0.0188  420 HIS C CD2 
9142  C CE1 . HIS C 380 ? 0.4597 0.4233 0.4577 0.0177  -0.0019 0.0187  420 HIS C CE1 
9143  N NE2 . HIS C 380 ? 0.4734 0.4318 0.4727 0.0172  0.0028  0.0169  420 HIS C NE2 
9144  N N   . HIS C 381 ? 0.4337 0.3910 0.4438 0.0324  -0.0016 0.0223  421 HIS C N   
9145  C CA  . HIS C 381 ? 0.3965 0.3589 0.4168 0.0375  0.0024  0.0201  421 HIS C CA  
9146  C C   . HIS C 381 ? 0.4599 0.4180 0.4808 0.0450  -0.0009 0.0219  421 HIS C C   
9147  O O   . HIS C 381 ? 0.3961 0.3462 0.4146 0.0506  0.0030  0.0205  421 HIS C O   
9148  C CB  . HIS C 381 ? 0.4061 0.3856 0.4410 0.0356  0.0022  0.0185  421 HIS C CB  
9149  C CG  . HIS C 381 ? 0.4877 0.4685 0.5206 0.0285  0.0044  0.0166  421 HIS C CG  
9150  N ND1 . HIS C 381 ? 0.4113 0.3863 0.4404 0.0263  0.0114  0.0150  421 HIS C ND1 
9151  C CD2 . HIS C 381 ? 0.4746 0.4594 0.5064 0.0239  0.0002  0.0159  421 HIS C CD2 
9152  C CE1 . HIS C 381 ? 0.5214 0.4968 0.5484 0.0203  0.0109  0.0138  421 HIS C CE1 
9153  N NE2 . HIS C 381 ? 0.5016 0.4826 0.5301 0.0192  0.0042  0.0140  421 HIS C NE2 
9154  N N   . ALA C 382 ? 0.4629 0.4242 0.4847 0.0457  -0.0082 0.0251  422 ALA C N   
9155  C CA  . ALA C 382 ? 0.4264 0.3818 0.4479 0.0531  -0.0125 0.0273  422 ALA C CA  
9156  C C   . ALA C 382 ? 0.4078 0.3420 0.4145 0.0542  -0.0129 0.0288  422 ALA C C   
9157  O O   . ALA C 382 ? 0.4617 0.3867 0.4669 0.0620  -0.0130 0.0280  422 ALA C O   
9158  C CB  . ALA C 382 ? 0.4369 0.3978 0.4590 0.0528  -0.0209 0.0313  422 ALA C CB  
9159  N N   . ALA C 383 ? 0.4615 0.3874 0.4573 0.0467  -0.0136 0.0309  423 ALA C N   
9160  C CA  . ALA C 383 ? 0.4467 0.3519 0.4289 0.0462  -0.0161 0.0330  423 ALA C CA  
9161  C C   . ALA C 383 ? 0.5528 0.4471 0.5302 0.0501  -0.0106 0.0281  423 ALA C C   
9162  O O   . ALA C 383 ? 0.5089 0.3856 0.4773 0.0553  -0.0129 0.0277  423 ALA C O   
9163  C CB  . ALA C 383 ? 0.4241 0.3267 0.3989 0.0368  -0.0184 0.0370  423 ALA C CB  
9164  N N   . THR C 384 ? 0.4181 0.3207 0.3991 0.0479  -0.0037 0.0242  424 THR C N   
9165  C CA  . THR C 384 ? 0.4515 0.3442 0.4260 0.0519  0.0025  0.0198  424 THR C CA  
9166  C C   . THR C 384 ? 0.5009 0.3976 0.4826 0.0628  0.0066  0.0170  424 THR C C   
9167  O O   . THR C 384 ? 0.4894 0.3714 0.4612 0.0697  0.0093  0.0140  424 THR C O   
9168  C CB  . THR C 384 ? 0.4692 0.3697 0.4453 0.0466  0.0090  0.0174  424 THR C CB  
9169  O OG1 . THR C 384 ? 0.4557 0.3772 0.4478 0.0456  0.0116  0.0172  424 THR C OG1 
9170  C CG2 . THR C 384 ? 0.4491 0.3438 0.4169 0.0379  0.0050  0.0197  424 THR C CG2 
9171  N N   . ALA C 385 ? 0.4699 0.3864 0.4686 0.0651  0.0068  0.0176  425 ALA C N   
9172  C CA  . ALA C 385 ? 0.4554 0.3782 0.4637 0.0763  0.0101  0.0155  425 ALA C CA  
9173  C C   . ALA C 385 ? 0.4984 0.4038 0.4979 0.0842  0.0031  0.0168  425 ALA C C   
9174  O O   . ALA C 385 ? 0.5062 0.4053 0.5041 0.0954  0.0063  0.0138  425 ALA C O   
9175  C CB  . ALA C 385 ? 0.4528 0.4017 0.4831 0.0761  0.0102  0.0164  425 ALA C CB  
9176  N N   . SER C 386 ? 0.4891 0.3853 0.4814 0.0789  -0.0061 0.0214  426 SER C N   
9177  C CA  A SER C 386 ? 0.5388 0.4143 0.5201 0.0849  -0.0136 0.0234  426 SER C CA  
9178  C CA  B SER C 386 ? 0.5241 0.3996 0.5054 0.0848  -0.0136 0.0235  426 SER C CA  
9179  C C   . SER C 386 ? 0.5612 0.4102 0.5228 0.0848  -0.0137 0.0213  426 SER C C   
9180  O O   . SER C 386 ? 0.5743 0.4039 0.5260 0.0939  -0.0166 0.0197  426 SER C O   
9181  C CB  A SER C 386 ? 0.5344 0.4085 0.5137 0.0783  -0.0231 0.0303  426 SER C CB  
9182  C CB  B SER C 386 ? 0.5088 0.3827 0.4878 0.0780  -0.0231 0.0303  426 SER C CB  
9183  O OG  A SER C 386 ? 0.5435 0.4057 0.5104 0.0676  -0.0256 0.0334  426 SER C OG  
9184  O OG  B SER C 386 ? 0.4955 0.3887 0.4893 0.0810  -0.0254 0.0320  426 SER C OG  
9185  N N   . PHE C 387 ? 0.5302 0.3764 0.4848 0.0750  -0.0115 0.0211  427 PHE C N   
9186  C CA  . PHE C 387 ? 0.5812 0.4016 0.5166 0.0748  -0.0128 0.0188  427 PHE C CA  
9187  C C   . PHE C 387 ? 0.5868 0.4015 0.5172 0.0864  -0.0047 0.0118  427 PHE C C   
9188  O O   . PHE C 387 ? 0.5813 0.3705 0.4943 0.0924  -0.0075 0.0089  427 PHE C O   
9189  C CB  . PHE C 387 ? 0.5876 0.4075 0.5176 0.0628  -0.0127 0.0199  427 PHE C CB  
9190  C CG  . PHE C 387 ? 0.5903 0.3835 0.5003 0.0617  -0.0159 0.0177  427 PHE C CG  
9191  C CD1 . PHE C 387 ? 0.6236 0.3940 0.5217 0.0592  -0.0264 0.0210  427 PHE C CD1 
9192  C CD2 . PHE C 387 ? 0.5722 0.3612 0.4740 0.0630  -0.0093 0.0125  427 PHE C CD2 
9193  C CE1 . PHE C 387 ? 0.6098 0.3536 0.4888 0.0576  -0.0313 0.0187  427 PHE C CE1 
9194  C CE2 . PHE C 387 ? 0.5627 0.3251 0.4438 0.0622  -0.0137 0.0100  427 PHE C CE2 
9195  C CZ  . PHE C 387 ? 0.5981 0.3379 0.4682 0.0595  -0.0252 0.0128  427 PHE C CZ  
9196  N N   . MET C 388 ? 0.5510 0.3888 0.4960 0.0898  0.0052  0.0093  428 MET C N   
9197  C CA  . MET C 388 ? 0.5981 0.4347 0.5406 0.1018  0.0146  0.0035  428 MET C CA  
9198  C C   . MET C 388 ? 0.5902 0.4176 0.5317 0.1159  0.0117  0.0019  428 MET C C   
9199  O O   . MET C 388 ? 0.6568 0.4657 0.5833 0.1266  0.0146  -0.0031 428 MET C O   
9200  C CB  . MET C 388 ? 0.5262 0.3927 0.4883 0.1012  0.0254  0.0029  428 MET C CB  
9201  C CG  . MET C 388 ? 0.5422 0.4128 0.5013 0.0892  0.0292  0.0034  428 MET C CG  
9202  S SD  . MET C 388 ? 0.5995 0.4433 0.5307 0.0896  0.0328  -0.0007 428 MET C SD  
9203  C CE  . MET C 388 ? 0.4777 0.3283 0.4102 0.1043  0.0470  -0.0056 428 MET C CE  
9204  N N   . LYS C 389 ? 0.5948 0.4331 0.5503 0.1170  0.0052  0.0060  429 LYS C N   
9205  C CA  . LYS C 389 ? 0.5982 0.4253 0.5520 0.1305  0.0002  0.0053  429 LYS C CA  
9206  C C   . LYS C 389 ? 0.6216 0.4113 0.5499 0.1309  -0.0091 0.0050  429 LYS C C   
9207  O O   . LYS C 389 ? 0.6310 0.4008 0.5468 0.1443  -0.0092 0.0004  429 LYS C O   
9208  C CB  . LYS C 389 ? 0.6021 0.4458 0.5733 0.1294  -0.0070 0.0107  429 LYS C CB  
9209  C CG  . LYS C 389 ? 0.6604 0.5013 0.6364 0.1457  -0.0102 0.0096  429 LYS C CG  
9210  C CD  . LYS C 389 ? 0.7686 0.6321 0.7608 0.1577  0.0021  0.0044  429 LYS C CD  
9211  C CE  . LYS C 389 ? 0.8543 0.6978 0.8333 0.1752  0.0052  -0.0014 429 LYS C CE  
9212  N NZ  . LYS C 389 ? 0.9230 0.7547 0.9018 0.1870  -0.0054 0.0001  429 LYS C NZ  
9213  N N   . HIS C 390 ? 0.5969 0.3762 0.5171 0.1165  -0.0172 0.0101  430 HIS C N   
9214  C CA  . HIS C 390 ? 0.6541 0.3982 0.5512 0.1139  -0.0270 0.0108  430 HIS C CA  
9215  C C   . HIS C 390 ? 0.6917 0.4145 0.5692 0.1201  -0.0226 0.0033  430 HIS C C   
9216  O O   . HIS C 390 ? 0.7360 0.4276 0.5942 0.1273  -0.0292 0.0005  430 HIS C O   
9217  C CB  . HIS C 390 ? 0.6101 0.3529 0.5051 0.0959  -0.0340 0.0178  430 HIS C CB  
9218  C CG  . HIS C 390 ? 0.7136 0.4223 0.5872 0.0905  -0.0445 0.0194  430 HIS C CG  
9219  N ND1 . HIS C 390 ? 0.6996 0.3851 0.5639 0.0930  -0.0554 0.0231  430 HIS C ND1 
9220  C CD2 . HIS C 390 ? 0.7215 0.4143 0.5810 0.0824  -0.0468 0.0180  430 HIS C CD2 
9221  C CE1 . HIS C 390 ? 0.6781 0.3348 0.5240 0.0856  -0.0641 0.0241  430 HIS C CE1 
9222  N NE2 . HIS C 390 ? 0.6929 0.3540 0.5359 0.0793  -0.0593 0.0208  430 HIS C NE2 
9223  N N   . LEU C 391 ? 0.6648 0.4020 0.5450 0.1175  -0.0121 -0.0002 431 LEU C N   
9224  C CA  . LEU C 391 ? 0.6865 0.4035 0.5457 0.1236  -0.0074 -0.0072 431 LEU C CA  
9225  C C   . LEU C 391 ? 0.7404 0.4496 0.5942 0.1434  -0.0019 -0.0136 431 LEU C C   
9226  O O   . LEU C 391 ? 0.7519 0.4299 0.5811 0.1516  -0.0047 -0.0191 431 LEU C O   
9227  C CB  . LEU C 391 ? 0.6183 0.3543 0.4823 0.1179  0.0038  -0.0088 431 LEU C CB  
9228  C CG  . LEU C 391 ? 0.6092 0.3454 0.4707 0.1008  -0.0009 -0.0049 431 LEU C CG  
9229  C CD1 . LEU C 391 ? 0.6951 0.4454 0.5577 0.0979  0.0103  -0.0072 431 LEU C CD1 
9230  C CD2 . LEU C 391 ? 0.5482 0.2510 0.3868 0.0953  -0.0129 -0.0048 431 LEU C CD2 
9231  N N   . GLU C 392 ? 0.7205 0.4582 0.5972 0.1519  0.0057  -0.0132 432 GLU C N   
9232  C CA  . GLU C 392 ? 0.7073 0.4432 0.5833 0.1721  0.0119  -0.0189 432 GLU C CA  
9233  C C   . GLU C 392 ? 0.7709 0.4765 0.6334 0.1811  -0.0009 -0.0193 432 GLU C C   
9234  O O   . GLU C 392 ? 0.7563 0.4348 0.5974 0.1948  -0.0010 -0.0259 432 GLU C O   
9235  C CB  . GLU C 392 ? 0.7537 0.5305 0.6616 0.1768  0.0211  -0.0169 432 GLU C CB  
9236  C CG  . GLU C 392 ? 0.9028 0.6892 0.8165 0.1970  0.0320  -0.0224 432 GLU C CG  
9237  C CD  . GLU C 392 ? 1.0012 0.8320 0.9497 0.1977  0.0407  -0.0194 432 GLU C CD  
9238  O OE1 . GLU C 392 ? 0.9589 0.8080 0.9237 0.1828  0.0364  -0.0135 432 GLU C OE1 
9239  O OE2 . GLU C 392 ? 1.0866 0.9340 1.0461 0.2131  0.0515  -0.0228 432 GLU C OE2 
9240  N N   . ASN C 393 ? 0.7542 0.4617 0.6265 0.1735  -0.0122 -0.0121 433 ASN C N   
9241  C CA  . ASN C 393 ? 0.7698 0.4458 0.6278 0.1796  -0.0258 -0.0110 433 ASN C CA  
9242  C C   . ASN C 393 ? 0.8261 0.4595 0.6520 0.1767  -0.0337 -0.0143 433 ASN C C   
9243  O O   . ASN C 393 ? 0.8394 0.4419 0.6460 0.1905  -0.0387 -0.0194 433 ASN C O   
9244  C CB  . ASN C 393 ? 0.7573 0.4403 0.6270 0.1671  -0.0367 -0.0012 433 ASN C CB  
9245  C CG  . ASN C 393 ? 0.7192 0.4397 0.6179 0.1707  -0.0320 0.0019  433 ASN C CG  
9246  O OD1 . ASN C 393 ? 0.7440 0.4810 0.6549 0.1859  -0.0237 -0.0027 433 ASN C OD1 
9247  N ND2 . ASN C 393 ? 0.6443 0.3792 0.5542 0.1568  -0.0374 0.0098  433 ASN C ND2 
9248  N N   . GLU C 394 ? 0.7846 0.4154 0.6042 0.1594  -0.0355 -0.0118 434 GLU C N   
9249  C CA  . GLU C 394 ? 0.8092 0.4005 0.5999 0.1544  -0.0450 -0.0143 434 GLU C CA  
9250  C C   . GLU C 394 ? 0.8801 0.4534 0.6493 0.1690  -0.0375 -0.0251 434 GLU C C   
9251  O O   . GLU C 394 ? 0.9206 0.4534 0.6620 0.1735  -0.0469 -0.0295 434 GLU C O   
9252  C CB  . GLU C 394 ? 0.8039 0.4011 0.5963 0.1329  -0.0486 -0.0087 434 GLU C CB  
9253  C CG  . GLU C 394 ? 0.7662 0.3715 0.5720 0.1182  -0.0583 0.0021  434 GLU C CG  
9254  C CD  . GLU C 394 ? 0.7948 0.3643 0.5846 0.1173  -0.0739 0.0056  434 GLU C CD  
9255  O OE1 . GLU C 394 ? 0.8187 0.3776 0.6062 0.1313  -0.0764 0.0041  434 GLU C OE1 
9256  O OE2 . GLU C 394 ? 0.8145 0.3663 0.5944 0.1022  -0.0844 0.0104  434 GLU C OE2 
9257  N N   . GLN C 395 ? 0.8537 0.4547 0.6338 0.1763  -0.0210 -0.0292 435 GLN C N   
9258  C CA  . GLN C 395 ? 0.8687 0.4539 0.6272 0.1915  -0.0122 -0.0391 435 GLN C CA  
9259  C C   . GLN C 395 ? 0.9087 0.4703 0.6545 0.2128  -0.0151 -0.0450 435 GLN C C   
9260  O O   . GLN C 395 ? 0.9701 0.4950 0.6846 0.2224  -0.0183 -0.0528 435 GLN C O   
9261  C CB  . GLN C 395 ? 0.8476 0.4701 0.6229 0.1957  0.0071  -0.0409 435 GLN C CB  
9262  C CG  . GLN C 395 ? 0.8235 0.4307 0.5737 0.2091  0.0179  -0.0503 435 GLN C CG  
9263  C CD  . GLN C 395 ? 0.8987 0.4800 0.6217 0.1971  0.0124  -0.0521 435 GLN C CD  
9264  O OE1 . GLN C 395 ? 0.8906 0.4805 0.6219 0.1780  0.0069  -0.0459 435 GLN C OE1 
9265  N NE2 . GLN C 395 ? 0.8636 0.4134 0.5538 0.2093  0.0139  -0.0609 435 GLN C NE2 
9266  N N   . LYS C 396 ? 0.8882 0.4686 0.6563 0.2210  -0.0149 -0.0418 436 LYS C N   
9267  C CA  . LYS C 396 ? 0.9402 0.4968 0.6971 0.2417  -0.0197 -0.0467 436 LYS C CA  
9268  C C   . LYS C 396 ? 0.9182 0.4304 0.6530 0.2351  -0.0403 -0.0442 436 LYS C C   
9269  O O   . LYS C 396 ? 0.9805 0.4678 0.6951 0.2420  -0.0458 -0.0496 436 LYS C O   
9270  C CB  . LYS C 396 ? 0.9775 0.5677 0.7659 0.2521  -0.0152 -0.0433 436 LYS C CB  
9271  C CG  . LYS C 396 ? 0.9799 0.6212 0.7992 0.2527  0.0025  -0.0422 436 LYS C CG  
9272  C CD  . LYS C 396 ? 0.9471 0.6203 0.7990 0.2446  -0.0018 -0.0332 436 LYS C CD  
9273  C CE  . LYS C 396 ? 0.9541 0.6767 0.8391 0.2488  0.0134  -0.0324 436 LYS C CE  
9274  N NZ  . LYS C 396 ? 1.0181 0.7698 0.9304 0.2337  0.0083  -0.0234 436 LYS C NZ  
9275  N N   . ALA C 397 ? 0.9972 0.5149 0.7432 0.2144  -0.0506 -0.0341 437 ALA C N   
9276  C CA  . ALA C 397 ? 0.9612 0.4441 0.6924 0.2054  -0.0696 -0.0290 437 ALA C CA  
9277  C C   . ALA C 397 ? 1.0470 0.4984 0.7499 0.1958  -0.0775 -0.0331 437 ALA C C   
9278  O O   . ALA C 397 ? 1.1263 0.5508 0.8121 0.1973  -0.0881 -0.0351 437 ALA C O   
9279  C CB  . ALA C 397 ? 0.9261 0.4274 0.6769 0.1848  -0.0761 -0.0166 437 ALA C CB  
9280  N N   . ARG C 398 ? 1.0061 0.4598 0.7033 0.1858  -0.0732 -0.0344 438 ARG C N   
9281  C CA  . ARG C 398 ? 0.9741 0.4004 0.6471 0.1732  -0.0832 -0.0364 438 ARG C CA  
9282  C C   . ARG C 398 ? 0.9848 0.4100 0.6421 0.1780  -0.0730 -0.0451 438 ARG C C   
9283  O O   . ARG C 398 ? 0.9644 0.3688 0.6020 0.1671  -0.0817 -0.0466 438 ARG C O   
9284  C CB  . ARG C 398 ? 1.0107 0.4371 0.6913 0.1487  -0.0944 -0.0258 438 ARG C CB  
9285  C CG  . ARG C 398 ? 1.0118 0.4325 0.7009 0.1395  -0.1074 -0.0161 438 ARG C CG  
9286  C CD  . ARG C 398 ? 0.9680 0.3803 0.6557 0.1149  -0.1205 -0.0075 438 ARG C CD  
9287  N NE  . ARG C 398 ? 0.9283 0.3645 0.6327 0.1031  -0.1151 -0.0015 438 ARG C NE  
9288  C CZ  . ARG C 398 ? 0.9316 0.3701 0.6414 0.0820  -0.1235 0.0072  438 ARG C CZ  
9289  N NH1 . ARG C 398 ? 0.9648 0.3847 0.6663 0.0691  -0.1378 0.0115  438 ARG C NH1 
9290  N NH2 . ARG C 398 ? 0.8592 0.3329 0.5890 0.0719  -0.1151 0.0114  438 ARG C NH2 
9291  N N   . GLY C 399 ? 1.0226 0.4706 0.6884 0.1929  -0.0551 -0.0501 439 GLY C N   
9292  C CA  . GLY C 399 ? 0.9929 0.4406 0.6429 0.1966  -0.0445 -0.0572 439 GLY C CA  
9293  C C   . GLY C 399 ? 0.9472 0.4089 0.6040 0.1795  -0.0422 -0.0528 439 GLY C C   
9294  O O   . GLY C 399 ? 0.9563 0.4090 0.5941 0.1790  -0.0379 -0.0579 439 GLY C O   
9295  N N   . GLY C 400 ? 0.9580 0.4483 0.6436 0.1638  -0.0445 -0.0427 440 GLY C N   
9296  C CA  . GLY C 400 ? 0.8812 0.3965 0.5801 0.1467  -0.0408 -0.0376 440 GLY C CA  
9297  C C   . GLY C 400 ? 0.8291 0.3577 0.5488 0.1282  -0.0510 -0.0268 440 GLY C C   
9298  O O   . GLY C 400 ? 0.8673 0.3908 0.5939 0.1286  -0.0589 -0.0223 440 GLY C O   
9299  N N   . CYS C 401 ? 0.8446 0.3898 0.5728 0.1126  -0.0505 -0.0224 441 CYS C N   
9300  C CA  . CYS C 401 ? 0.7859 0.3504 0.5359 0.0958  -0.0569 -0.0121 441 CYS C CA  
9301  C C   . CYS C 401 ? 0.7761 0.3472 0.5264 0.0804  -0.0591 -0.0095 441 CYS C C   
9302  O O   . CYS C 401 ? 0.7938 0.3853 0.5497 0.0811  -0.0478 -0.0118 441 CYS C O   
9303  C CB  . CYS C 401 ? 0.7000 0.3038 0.4794 0.0987  -0.0460 -0.0083 441 CYS C CB  
9304  S SG  . CYS C 401 ? 0.7430 0.3724 0.5476 0.0806  -0.0518 0.0038  441 CYS C SG  
9305  N N   . PRO C 402 ? 0.7956 0.3515 0.5415 0.0661  -0.0736 -0.0040 442 PRO C N   
9306  C CA  . PRO C 402 ? 0.7572 0.3235 0.5074 0.0517  -0.0762 -0.0007 442 PRO C CA  
9307  C C   . PRO C 402 ? 0.7618 0.3700 0.5412 0.0447  -0.0676 0.0057  442 PRO C C   
9308  O O   . PRO C 402 ? 0.6639 0.2872 0.4606 0.0407  -0.0688 0.0126  442 PRO C O   
9309  C CB  . PRO C 402 ? 0.7586 0.3006 0.5008 0.0385  -0.0945 0.0047  442 PRO C CB  
9310  C CG  . PRO C 402 ? 0.7979 0.3316 0.5442 0.0415  -0.0993 0.0089  442 PRO C CG  
9311  C CD  . PRO C 402 ? 0.8027 0.3361 0.5443 0.0614  -0.0879 0.0010  442 PRO C CD  
9312  N N   . ALA C 403 ? 0.6511 0.2758 0.4337 0.0438  -0.0591 0.0033  443 ALA C N   
9313  C CA  . ALA C 403 ? 0.6839 0.3453 0.4910 0.0394  -0.0500 0.0075  443 ALA C CA  
9314  C C   . ALA C 403 ? 0.6988 0.3676 0.5047 0.0322  -0.0490 0.0073  443 ALA C C   
9315  O O   . ALA C 403 ? 0.6349 0.2874 0.4218 0.0364  -0.0476 0.0014  443 ALA C O   
9316  C CB  . ALA C 403 ? 0.6478 0.3271 0.4640 0.0517  -0.0359 0.0038  443 ALA C CB  
9317  N N   . ASP C 404 ? 0.6241 0.3168 0.4492 0.0222  -0.0496 0.0137  444 ASP C N   
9318  C CA  . ASP C 404 ? 0.6237 0.3255 0.4513 0.0144  -0.0508 0.0150  444 ASP C CA  
9319  C C   . ASP C 404 ? 0.5556 0.2855 0.3984 0.0170  -0.0383 0.0146  444 ASP C C   
9320  O O   . ASP C 404 ? 0.5242 0.2771 0.3861 0.0128  -0.0365 0.0195  444 ASP C O   
9321  C CB  . ASP C 404 ? 0.6517 0.3587 0.4899 0.0015  -0.0619 0.0230  444 ASP C CB  
9322  C CG  . ASP C 404 ? 0.6848 0.3966 0.5237 -0.0059 -0.0662 0.0242  444 ASP C CG  
9323  O OD1 . ASP C 404 ? 0.6988 0.4209 0.5379 -0.0024 -0.0583 0.0209  444 ASP C OD1 
9324  O OD2 . ASP C 404 ? 0.6908 0.3962 0.5307 -0.0157 -0.0781 0.0290  444 ASP C OD2 
9325  N N   . TRP C 405 ? 0.6078 0.3341 0.4403 0.0238  -0.0299 0.0089  445 TRP C N   
9326  C CA  . TRP C 405 ? 0.5609 0.3101 0.4058 0.0267  -0.0178 0.0081  445 TRP C CA  
9327  C C   . TRP C 405 ? 0.5936 0.3649 0.4557 0.0184  -0.0189 0.0129  445 TRP C C   
9328  O O   . TRP C 405 ? 0.5578 0.3504 0.4366 0.0188  -0.0133 0.0146  445 TRP C O   
9329  C CB  . TRP C 405 ? 0.6116 0.3505 0.4397 0.0318  -0.0107 0.0029  445 TRP C CB  
9330  C CG  . TRP C 405 ? 0.5355 0.2930 0.3729 0.0358  0.0027  0.0017  445 TRP C CG  
9331  C CD1 . TRP C 405 ? 0.5356 0.2970 0.3739 0.0449  0.0129  -0.0013 445 TRP C CD1 
9332  C CD2 . TRP C 405 ? 0.4855 0.2595 0.3325 0.0307  0.0067  0.0037  445 TRP C CD2 
9333  N NE1 . TRP C 405 ? 0.4838 0.2643 0.3331 0.0442  0.0230  -0.0006 445 TRP C NE1 
9334  C CE2 . TRP C 405 ? 0.4748 0.2613 0.3281 0.0355  0.0190  0.0022  445 TRP C CE2 
9335  C CE3 . TRP C 405 ? 0.5033 0.2826 0.3545 0.0229  0.0008  0.0067  445 TRP C CE3 
9336  C CZ2 . TRP C 405 ? 0.4932 0.2946 0.3556 0.0316  0.0247  0.0038  445 TRP C CZ2 
9337  C CZ3 . TRP C 405 ? 0.5259 0.3195 0.3852 0.0207  0.0069  0.0075  445 TRP C CZ3 
9338  C CH2 . TRP C 405 ? 0.4630 0.2660 0.3270 0.0245  0.0182  0.0061  445 TRP C CH2 
9339  N N   . ALA C 406 ? 0.5590 0.3253 0.4169 0.0114  -0.0268 0.0149  446 ALA C N   
9340  C CA  . ALA C 406 ? 0.5541 0.3412 0.4273 0.0055  -0.0273 0.0187  446 ALA C CA  
9341  C C   . ALA C 406 ? 0.5991 0.4043 0.4905 0.0021  -0.0288 0.0240  446 ALA C C   
9342  O O   . ALA C 406 ? 0.5202 0.3459 0.4252 0.0005  -0.0254 0.0259  446 ALA C O   
9343  C CB  . ALA C 406 ? 0.5067 0.2856 0.3734 -0.0007 -0.0368 0.0203  446 ALA C CB  
9344  N N   . TRP C 407 ? 0.5645 0.3610 0.4547 0.0012  -0.0340 0.0264  447 TRP C N   
9345  C CA  . TRP C 407 ? 0.5468 0.3588 0.4517 -0.0018 -0.0350 0.0321  447 TRP C CA  
9346  C C   . TRP C 407 ? 0.5556 0.3740 0.4653 0.0053  -0.0282 0.0303  447 TRP C C   
9347  O O   . TRP C 407 ? 0.5200 0.3566 0.4425 0.0043  -0.0262 0.0337  447 TRP C O   
9348  C CB  . TRP C 407 ? 0.5867 0.3866 0.4889 -0.0085 -0.0456 0.0375  447 TRP C CB  
9349  C CG  . TRP C 407 ? 0.6309 0.4347 0.5369 -0.0175 -0.0529 0.0417  447 TRP C CG  
9350  C CD1 . TRP C 407 ? 0.6532 0.4464 0.5499 -0.0190 -0.0570 0.0387  447 TRP C CD1 
9351  C CD2 . TRP C 407 ? 0.6031 0.4234 0.5235 -0.0260 -0.0569 0.0500  447 TRP C CD2 
9352  N NE1 . TRP C 407 ? 0.6290 0.4323 0.5355 -0.0277 -0.0641 0.0445  447 TRP C NE1 
9353  C CE2 . TRP C 407 ? 0.6504 0.4715 0.5722 -0.0321 -0.0635 0.0517  447 TRP C CE2 
9354  C CE3 . TRP C 407 ? 0.7633 0.5984 0.6952 -0.0288 -0.0556 0.0567  447 TRP C CE3 
9355  C CZ2 . TRP C 407 ? 0.7460 0.5848 0.6830 -0.0408 -0.0679 0.0599  447 TRP C CZ2 
9356  C CZ3 . TRP C 407 ? 0.7624 0.6140 0.7071 -0.0377 -0.0592 0.0650  447 TRP C CZ3 
9357  C CH2 . TRP C 407 ? 0.7351 0.5896 0.6835 -0.0435 -0.0649 0.0666  447 TRP C CH2 
9358  N N   . ILE C 408 ? 0.5641 0.3689 0.4638 0.0130  -0.0245 0.0250  448 ILE C N   
9359  C CA  . ILE C 408 ? 0.5406 0.3529 0.4469 0.0204  -0.0187 0.0235  448 ILE C CA  
9360  C C   . ILE C 408 ? 0.5450 0.3789 0.4633 0.0220  -0.0099 0.0216  448 ILE C C   
9361  O O   . ILE C 408 ? 0.5395 0.3891 0.4702 0.0236  -0.0078 0.0231  448 ILE C O   
9362  C CB  . ILE C 408 ? 0.5742 0.3666 0.4671 0.0294  -0.0171 0.0184  448 ILE C CB  
9363  C CG1 . ILE C 408 ? 0.5467 0.3170 0.4293 0.0284  -0.0273 0.0207  448 ILE C CG1 
9364  C CG2 . ILE C 408 ? 0.5331 0.3380 0.4357 0.0383  -0.0091 0.0161  448 ILE C CG2 
9365  C CD1 . ILE C 408 ? 0.5536 0.3320 0.4472 0.0274  -0.0310 0.0264  448 ILE C CD1 
9366  N N   . VAL C 409 ? 0.5656 0.3992 0.4793 0.0213  -0.0056 0.0186  449 VAL C N   
9367  C CA  . VAL C 409 ? 0.4713 0.3225 0.3951 0.0213  0.0016  0.0172  449 VAL C CA  
9368  C C   . VAL C 409 ? 0.4766 0.3437 0.4115 0.0158  -0.0015 0.0208  449 VAL C C   
9369  O O   . VAL C 409 ? 0.4874 0.3525 0.4198 0.0108  -0.0067 0.0233  449 VAL C O   
9370  C CB  . VAL C 409 ? 0.5409 0.3842 0.4542 0.0212  0.0059  0.0141  449 VAL C CB  
9371  C CG1 . VAL C 409 ? 0.5108 0.3700 0.4340 0.0200  0.0122  0.0134  449 VAL C CG1 
9372  C CG2 . VAL C 409 ? 0.4936 0.3213 0.3935 0.0279  0.0104  0.0103  449 VAL C CG2 
9373  N N   . PRO C 410 ? 0.4405 0.3241 0.3876 0.0168  0.0013  0.0211  450 PRO C N   
9374  C CA  . PRO C 410 ? 0.4663 0.3639 0.4213 0.0130  -0.0014 0.0240  450 PRO C CA  
9375  C C   . PRO C 410 ? 0.5032 0.4034 0.4567 0.0101  -0.0006 0.0228  450 PRO C C   
9376  O O   . PRO C 410 ? 0.4925 0.3861 0.4407 0.0107  0.0030  0.0197  450 PRO C O   
9377  C CB  . PRO C 410 ? 0.4506 0.3617 0.4159 0.0159  0.0012  0.0231  450 PRO C CB  
9378  C CG  . PRO C 410 ? 0.5160 0.4240 0.4817 0.0198  0.0068  0.0195  450 PRO C CG  
9379  C CD  . PRO C 410 ? 0.4592 0.3498 0.4135 0.0220  0.0064  0.0189  450 PRO C CD  
9380  N N   . PRO C 411 ? 0.4814 0.3913 0.4391 0.0075  -0.0035 0.0254  451 PRO C N   
9381  C CA  . PRO C 411 ? 0.4347 0.3463 0.3908 0.0060  -0.0038 0.0243  451 PRO C CA  
9382  C C   . PRO C 411 ? 0.4658 0.3844 0.4252 0.0076  -0.0003 0.0208  451 PRO C C   
9383  O O   . PRO C 411 ? 0.4540 0.3731 0.4116 0.0074  -0.0010 0.0197  451 PRO C O   
9384  C CB  . PRO C 411 ? 0.4992 0.4206 0.4600 0.0037  -0.0079 0.0290  451 PRO C CB  
9385  C CG  . PRO C 411 ? 0.4936 0.4237 0.4596 0.0046  -0.0075 0.0314  451 PRO C CG  
9386  C CD  . PRO C 411 ? 0.4173 0.3372 0.3806 0.0065  -0.0064 0.0298  451 PRO C CD  
9387  N N   . ILE C 412 ? 0.4625 0.3861 0.4269 0.0092  0.0025  0.0192  452 ILE C N   
9388  C CA  . ILE C 412 ? 0.4579 0.3851 0.4252 0.0094  0.0050  0.0158  452 ILE C CA  
9389  C C   . ILE C 412 ? 0.4881 0.4139 0.4588 0.0101  0.0091  0.0146  452 ILE C C   
9390  O O   . ILE C 412 ? 0.4137 0.3389 0.3859 0.0121  0.0093  0.0159  452 ILE C O   
9391  C CB  . ILE C 412 ? 0.4475 0.3864 0.4200 0.0104  0.0028  0.0152  452 ILE C CB  
9392  C CG1 . ILE C 412 ? 0.3981 0.3447 0.3758 0.0117  0.0014  0.0175  452 ILE C CG1 
9393  C CG2 . ILE C 412 ? 0.4299 0.3719 0.3992 0.0111  0.0004  0.0160  452 ILE C CG2 
9394  C CD1 . ILE C 412 ? 0.4796 0.4359 0.4606 0.0130  -0.0008 0.0161  452 ILE C CD1 
9395  N N   . SER C 413 ? 0.4700 0.3947 0.4417 0.0085  0.0126  0.0124  453 SER C N   
9396  C CA  . SER C 413 ? 0.4939 0.4213 0.4717 0.0088  0.0177  0.0118  453 SER C CA  
9397  C C   . SER C 413 ? 0.4792 0.3987 0.4514 0.0119  0.0215  0.0124  453 SER C C   
9398  O O   . SER C 413 ? 0.4759 0.4007 0.4550 0.0146  0.0255  0.0121  453 SER C O   
9399  C CB  . SER C 413 ? 0.4625 0.4036 0.4529 0.0098  0.0157  0.0117  453 SER C CB  
9400  O OG  . SER C 413 ? 0.4730 0.4186 0.4658 0.0072  0.0120  0.0103  453 SER C OG  
9401  N N   . GLY C 414 ? 0.4176 0.3243 0.3774 0.0121  0.0198  0.0129  454 GLY C N   
9402  C CA  . GLY C 414 ? 0.4238 0.3189 0.3744 0.0153  0.0221  0.0126  454 GLY C CA  
9403  C C   . GLY C 414 ? 0.5068 0.4039 0.4600 0.0188  0.0302  0.0113  454 GLY C C   
9404  O O   . GLY C 414 ? 0.5019 0.4011 0.4590 0.0238  0.0311  0.0110  454 GLY C O   
9405  N N   . SER C 415 ? 0.4717 0.3690 0.4235 0.0164  0.0363  0.0109  455 SER C N   
9406  C CA  . SER C 415 ? 0.4488 0.3498 0.4032 0.0194  0.0457  0.0105  455 SER C CA  
9407  C C   . SER C 415 ? 0.4189 0.3401 0.3942 0.0196  0.0479  0.0111  455 SER C C   
9408  O O   . SER C 415 ? 0.4373 0.3660 0.4188 0.0227  0.0561  0.0113  455 SER C O   
9409  C CB  . SER C 415 ? 0.4805 0.3742 0.4249 0.0157  0.0519  0.0112  455 SER C CB  
9410  O OG  . SER C 415 ? 0.4734 0.3768 0.4285 0.0092  0.0526  0.0127  455 SER C OG  
9411  N N   . LEU C 416 ? 0.4470 0.3779 0.4333 0.0167  0.0410  0.0115  456 LEU C N   
9412  C CA  . LEU C 416 ? 0.4704 0.4194 0.4758 0.0178  0.0408  0.0119  456 LEU C CA  
9413  C C   . LEU C 416 ? 0.4515 0.4025 0.4601 0.0255  0.0387  0.0117  456 LEU C C   
9414  O O   . LEU C 416 ? 0.4963 0.4623 0.5208 0.0281  0.0385  0.0122  456 LEU C O   
9415  C CB  . LEU C 416 ? 0.3904 0.3468 0.4033 0.0125  0.0334  0.0120  456 LEU C CB  
9416  C CG  . LEU C 416 ? 0.3951 0.3471 0.4040 0.0053  0.0322  0.0117  456 LEU C CG  
9417  C CD1 . LEU C 416 ? 0.4240 0.3840 0.4410 0.0024  0.0245  0.0107  456 LEU C CD1 
9418  C CD2 . LEU C 416 ? 0.3663 0.3194 0.3781 0.0009  0.0398  0.0129  456 LEU C CD2 
9419  N N   . THR C 417 ? 0.4478 0.3832 0.4417 0.0291  0.0364  0.0113  457 THR C N   
9420  C CA  . THR C 417 ? 0.4567 0.3891 0.4505 0.0364  0.0336  0.0113  457 THR C CA  
9421  C C   . THR C 417 ? 0.4987 0.4205 0.4828 0.0436  0.0406  0.0093  457 THR C C   
9422  O O   . THR C 417 ? 0.4819 0.3939 0.4538 0.0421  0.0456  0.0083  457 THR C O   
9423  C CB  . THR C 417 ? 0.5059 0.4273 0.4902 0.0347  0.0247  0.0129  457 THR C CB  
9424  O OG1 . THR C 417 ? 0.5470 0.4507 0.5143 0.0329  0.0244  0.0123  457 THR C OG1 
9425  C CG2 . THR C 417 ? 0.4517 0.3830 0.4423 0.0286  0.0194  0.0145  457 THR C CG2 
9426  N N   . PRO C 418 ? 0.4752 0.3978 0.4631 0.0525  0.0409  0.0086  458 PRO C N   
9427  C CA  . PRO C 418 ? 0.4670 0.3807 0.4455 0.0611  0.0489  0.0058  458 PRO C CA  
9428  C C   . PRO C 418 ? 0.5302 0.4168 0.4840 0.0627  0.0456  0.0039  458 PRO C C   
9429  O O   . PRO C 418 ? 0.5004 0.3759 0.4405 0.0682  0.0526  0.0011  458 PRO C O   
9430  C CB  . PRO C 418 ? 0.5330 0.4564 0.5245 0.0711  0.0487  0.0054  458 PRO C CB  
9431  C CG  . PRO C 418 ? 0.4579 0.3841 0.4561 0.0677  0.0376  0.0081  458 PRO C CG  
9432  C CD  . PRO C 418 ? 0.4957 0.4289 0.4972 0.0559  0.0349  0.0100  458 PRO C CD  
9433  N N   . VAL C 419 ? 0.5058 0.3813 0.4530 0.0578  0.0351  0.0057  459 VAL C N   
9434  C CA  . VAL C 419 ? 0.5201 0.3701 0.4454 0.0578  0.0302  0.0044  459 VAL C CA  
9435  C C   . VAL C 419 ? 0.5505 0.3925 0.4629 0.0527  0.0334  0.0033  459 VAL C C   
9436  O O   . VAL C 419 ? 0.5522 0.3723 0.4444 0.0543  0.0311  0.0012  459 VAL C O   
9437  C CB  . VAL C 419 ? 0.4761 0.3194 0.4004 0.0521  0.0183  0.0079  459 VAL C CB  
9438  C CG1 . VAL C 419 ? 0.5306 0.3739 0.4611 0.0586  0.0141  0.0090  459 VAL C CG1 
9439  C CG2 . VAL C 419 ? 0.4930 0.3530 0.4294 0.0429  0.0160  0.0113  459 VAL C CG2 
9440  N N   . PHE C 420 ? 0.4707 0.3280 0.3929 0.0465  0.0376  0.0048  460 PHE C N   
9441  C CA  . PHE C 420 ? 0.4670 0.3161 0.3766 0.0420  0.0404  0.0044  460 PHE C CA  
9442  C C   . PHE C 420 ? 0.5298 0.3686 0.4248 0.0488  0.0497  0.0014  460 PHE C C   
9443  O O   . PHE C 420 ? 0.4992 0.3187 0.3731 0.0485  0.0487  -0.0001 460 PHE C O   
9444  C CB  . PHE C 420 ? 0.4801 0.3464 0.4034 0.0350  0.0431  0.0065  460 PHE C CB  
9445  C CG  . PHE C 420 ? 0.5185 0.3755 0.4290 0.0300  0.0446  0.0068  460 PHE C CG  
9446  C CD1 . PHE C 420 ? 0.5170 0.3711 0.4194 0.0316  0.0545  0.0062  460 PHE C CD1 
9447  C CD2 . PHE C 420 ? 0.4954 0.3470 0.4018 0.0241  0.0362  0.0081  460 PHE C CD2 
9448  C CE1 . PHE C 420 ? 0.5695 0.4128 0.4578 0.0271  0.0553  0.0071  460 PHE C CE1 
9449  C CE2 . PHE C 420 ? 0.5168 0.3587 0.4109 0.0205  0.0365  0.0084  460 PHE C CE2 
9450  C CZ  . PHE C 420 ? 0.5233 0.3598 0.4074 0.0218  0.0457  0.0079  460 PHE C CZ  
9451  N N   . HIS C 421 ? 0.5381 0.3899 0.4438 0.0557  0.0587  0.0005  461 HIS C N   
9452  C CA  . HIS C 421 ? 0.5068 0.3540 0.4014 0.0636  0.0702  -0.0020 461 HIS C CA  
9453  C C   . HIS C 421 ? 0.6086 0.4368 0.4871 0.0749  0.0687  -0.0062 461 HIS C C   
9454  O O   . HIS C 421 ? 0.6054 0.4309 0.4750 0.0843  0.0791  -0.0090 461 HIS C O   
9455  C CB  . HIS C 421 ? 0.4880 0.3623 0.4054 0.0655  0.0809  -0.0001 461 HIS C CB  
9456  C CG  . HIS C 421 ? 0.5521 0.4435 0.4865 0.0542  0.0800  0.0038  461 HIS C CG  
9457  N ND1 . HIS C 421 ? 0.5433 0.4325 0.4706 0.0470  0.0848  0.0058  461 HIS C ND1 
9458  C CD2 . HIS C 421 ? 0.5077 0.4158 0.4632 0.0490  0.0738  0.0059  461 HIS C CD2 
9459  C CE1 . HIS C 421 ? 0.5443 0.4475 0.4882 0.0380  0.0814  0.0086  461 HIS C CE1 
9460  N NE2 . HIS C 421 ? 0.4912 0.4062 0.4520 0.0393  0.0748  0.0085  461 HIS C NE2 
9461  N N   . GLN C 422 ? 0.5746 0.3885 0.4479 0.0743  0.0562  -0.0067 462 GLN C N   
9462  C CA  . GLN C 422 ? 0.5906 0.3821 0.4469 0.0841  0.0524  -0.0108 462 GLN C CA  
9463  C C   . GLN C 422 ? 0.5552 0.3172 0.3845 0.0803  0.0438  -0.0126 462 GLN C C   
9464  O O   . GLN C 422 ? 0.5688 0.3257 0.3993 0.0709  0.0322  -0.0098 462 GLN C O   
9465  C CB  . GLN C 422 ? 0.5506 0.3452 0.4202 0.0857  0.0434  -0.0092 462 GLN C CB  
9466  C CG  . GLN C 422 ? 0.5546 0.3232 0.4061 0.0962  0.0382  -0.0133 462 GLN C CG  
9467  C CD  . GLN C 422 ? 0.5990 0.3677 0.4450 0.1114  0.0503  -0.0182 462 GLN C CD  
9468  O OE1 . GLN C 422 ? 0.6188 0.4117 0.4858 0.1174  0.0582  -0.0174 462 GLN C OE1 
9469  N NE2 . GLN C 422 ? 0.6371 0.3792 0.4545 0.1182  0.0517  -0.0235 462 GLN C NE2 
9470  N N   . GLU C 423 ? 0.6422 0.3856 0.4474 0.0877  0.0492  -0.0172 463 GLU C N   
9471  C CA  . GLU C 423 ? 0.7086 0.4202 0.4860 0.0859  0.0389  -0.0199 463 GLU C CA  
9472  C C   . GLU C 423 ? 0.6796 0.3744 0.4541 0.0875  0.0258  -0.0207 463 GLU C C   
9473  O O   . GLU C 423 ? 0.6668 0.3663 0.4505 0.0959  0.0278  -0.0216 463 GLU C O   
9474  C CB  . GLU C 423 ? 0.6805 0.3729 0.4295 0.0958  0.0472  -0.0255 463 GLU C CB  
9475  C CG  . GLU C 423 ? 0.6869 0.3928 0.4355 0.0930  0.0595  -0.0236 463 GLU C CG  
9476  C CD  . GLU C 423 ? 0.7213 0.4065 0.4380 0.1027  0.0679  -0.0286 463 GLU C CD  
9477  O OE1 . GLU C 423 ? 0.7968 0.4621 0.4958 0.1143  0.0669  -0.0344 463 GLU C OE1 
9478  O OE2 . GLU C 423 ? 0.7108 0.3983 0.4186 0.0990  0.0753  -0.0268 463 GLU C OE2 
9479  N N   . MET C 424 ? 0.6750 0.3510 0.4381 0.0786  0.0118  -0.0195 464 MET C N   
9480  C CA  . MET C 424 ? 0.7034 0.3653 0.4668 0.0759  -0.0020 -0.0180 464 MET C CA  
9481  C C   . MET C 424 ? 0.8008 0.4276 0.5360 0.0734  -0.0145 -0.0210 464 MET C C   
9482  O O   . MET C 424 ? 0.8468 0.4650 0.5671 0.0699  -0.0152 -0.0224 464 MET C O   
9483  C CB  . MET C 424 ? 0.7309 0.4151 0.5202 0.0636  -0.0079 -0.0104 464 MET C CB  
9484  C CG  . MET C 424 ? 0.6100 0.3241 0.4258 0.0667  0.0008  -0.0078 464 MET C CG  
9485  S SD  . MET C 424 ? 0.6332 0.3716 0.4745 0.0535  -0.0054 0.0003  464 MET C SD  
9486  C CE  . MET C 424 ? 0.5170 0.2893 0.3823 0.0571  0.0080  0.0009  464 MET C CE  
9487  N N   . VAL C 425 ? 0.7475 0.3523 0.4743 0.0754  -0.0254 -0.0219 465 VAL C N   
9488  C CA  . VAL C 425 ? 0.8260 0.3953 0.5272 0.0717  -0.0403 -0.0243 465 VAL C CA  
9489  C C   . VAL C 425 ? 0.8207 0.3902 0.5358 0.0581  -0.0552 -0.0169 465 VAL C C   
9490  O O   . VAL C 425 ? 0.8201 0.3975 0.5502 0.0589  -0.0561 -0.0133 465 VAL C O   
9491  C CB  . VAL C 425 ? 0.8735 0.4101 0.5473 0.0864  -0.0411 -0.0325 465 VAL C CB  
9492  C CG1 . VAL C 425 ? 0.9339 0.4310 0.5785 0.0818  -0.0579 -0.0357 465 VAL C CG1 
9493  C CG2 . VAL C 425 ? 0.8713 0.4133 0.5345 0.1011  -0.0234 -0.0390 465 VAL C CG2 
9494  N N   . ASN C 426 ? 0.8131 0.3748 0.5236 0.0456  -0.0668 -0.0141 466 ASN C N   
9495  C CA  . ASN C 426 ? 0.8248 0.3905 0.5505 0.0312  -0.0801 -0.0058 466 ASN C CA  
9496  C C   . ASN C 426 ? 0.8624 0.3908 0.5657 0.0259  -0.0980 -0.0072 466 ASN C C   
9497  O O   . ASN C 426 ? 0.8236 0.3325 0.5054 0.0257  -0.1031 -0.0120 466 ASN C O   
9498  C CB  . ASN C 426 ? 0.7627 0.3573 0.5090 0.0196  -0.0792 0.0004  466 ASN C CB  
9499  C CG  . ASN C 426 ? 0.7583 0.3639 0.5242 0.0057  -0.0897 0.0098  466 ASN C CG  
9500  O OD1 . ASN C 426 ? 0.7912 0.3860 0.5580 0.0042  -0.0962 0.0129  466 ASN C OD1 
9501  N ND2 . ASN C 426 ? 0.7547 0.3812 0.5358 -0.0041 -0.0915 0.0149  466 ASN C ND2 
9502  N N   . TYR C 427 ? 0.8449 0.3624 0.5525 0.0208  -0.1082 -0.0026 467 TYR C N   
9503  C CA  . TYR C 427 ? 0.8612 0.3412 0.5490 0.0145  -0.1269 -0.0029 467 TYR C CA  
9504  C C   . TYR C 427 ? 0.8770 0.3599 0.5817 0.0034  -0.1363 0.0069  467 TYR C C   
9505  O O   . TYR C 427 ? 0.8255 0.3353 0.5526 0.0039  -0.1276 0.0125  467 TYR C O   
9506  C CB  . TYR C 427 ? 1.0036 0.4448 0.6578 0.0300  -0.1277 -0.0138 467 TYR C CB  
9507  C CG  . TYR C 427 ? 0.9576 0.4043 0.6149 0.0461  -0.1148 -0.0171 467 TYR C CG  
9508  C CD1 . TYR C 427 ? 0.9053 0.3754 0.5682 0.0585  -0.0958 -0.0216 467 TYR C CD1 
9509  C CD2 . TYR C 427 ? 0.9328 0.3610 0.5877 0.0487  -0.1223 -0.0155 467 TYR C CD2 
9510  C CE1 . TYR C 427 ? 0.9185 0.3962 0.5867 0.0732  -0.0846 -0.0244 467 TYR C CE1 
9511  C CE2 . TYR C 427 ? 0.9209 0.3548 0.5795 0.0645  -0.1114 -0.0186 467 TYR C CE2 
9512  C CZ  . TYR C 427 ? 0.9213 0.3813 0.5876 0.0768  -0.0925 -0.0231 467 TYR C CZ  
9513  O OH  . TYR C 427 ? 0.8706 0.3392 0.5433 0.0923  -0.0821 -0.0257 467 TYR C OH  
9514  N N   . PHE C 428 ? 0.8537 0.3076 0.5466 -0.0072 -0.1548 0.0095  468 PHE C N   
9515  C CA  . PHE C 428 ? 0.9978 0.4543 0.7066 -0.0211 -0.1651 0.0206  468 PHE C CA  
9516  C C   . PHE C 428 ? 1.0438 0.4769 0.7383 -0.0150 -0.1710 0.0177  468 PHE C C   
9517  O O   . PHE C 428 ? 1.1498 0.5569 0.8201 -0.0105 -0.1788 0.0099  468 PHE C O   
9518  C CB  . PHE C 428 ? 0.9934 0.4544 0.7107 -0.0404 -0.1795 0.0276  468 PHE C CB  
9519  C CG  . PHE C 428 ? 1.0936 0.5618 0.8284 -0.0560 -0.1894 0.0398  468 PHE C CG  
9520  C CD1 . PHE C 428 ? 1.0875 0.5319 0.8090 -0.0595 -0.2024 0.0393  468 PHE C CD1 
9521  C CD2 . PHE C 428 ? 0.9945 0.4928 0.7578 -0.0674 -0.1856 0.0521  468 PHE C CD2 
9522  C CE1 . PHE C 428 ? 1.0505 0.5012 0.7874 -0.0743 -0.2111 0.0510  468 PHE C CE1 
9523  C CE2 . PHE C 428 ? 1.0155 0.5219 0.7943 -0.0819 -0.1934 0.0640  468 PHE C CE2 
9524  C CZ  . PHE C 428 ? 0.9865 0.4687 0.7520 -0.0857 -0.2062 0.0635  468 PHE C CZ  
9525  N N   . LEU C 429 ? 0.9699 0.4115 0.6780 -0.0146 -0.1680 0.0243  469 LEU C N   
9526  C CA  . LEU C 429 ? 0.9933 0.4144 0.6913 -0.0112 -0.1752 0.0239  469 LEU C CA  
9527  C C   . LEU C 429 ? 1.0067 0.4375 0.7231 -0.0290 -0.1842 0.0376  469 LEU C C   
9528  O O   . LEU C 429 ? 0.9643 0.4222 0.7037 -0.0396 -0.1803 0.0476  469 LEU C O   
9529  C CB  . LEU C 429 ? 0.9326 0.3523 0.6276 0.0081  -0.1634 0.0189  469 LEU C CB  
9530  C CG  . LEU C 429 ? 0.9925 0.4088 0.6735 0.0273  -0.1507 0.0065  469 LEU C CG  
9531  C CD1 . LEU C 429 ? 0.8342 0.2545 0.5183 0.0449  -0.1397 0.0036  469 LEU C CD1 
9532  C CD2 . LEU C 429 ? 1.0799 0.4679 0.7321 0.0326  -0.1577 -0.0036 469 LEU C CD2 
9533  N N   . SER C 430 ? 1.0179 0.4261 0.7229 -0.0317 -0.1959 0.0384  470 SER C N   
9534  C CA  . SER C 430 ? 0.9415 0.3536 0.6595 -0.0466 -0.2044 0.0509  470 SER C CA  
9535  C C   . SER C 430 ? 0.9422 0.3423 0.6543 -0.0353 -0.2022 0.0506  470 SER C C   
9536  O O   . SER C 430 ? 0.9151 0.2945 0.6076 -0.0180 -0.2001 0.0394  470 SER C O   
9537  C CB  . SER C 430 ? 1.0455 0.4392 0.7545 -0.0611 -0.2223 0.0531  470 SER C CB  
9538  O OG  . SER C 430 ? 1.0221 0.4345 0.7532 -0.0814 -0.2282 0.0678  470 SER C OG  
9539  N N   . PRO C 431 ? 0.8949 0.3091 0.6236 -0.0435 -0.2016 0.0627  471 PRO C N   
9540  C CA  . PRO C 431 ? 0.8872 0.3308 0.6409 -0.0617 -0.2005 0.0772  471 PRO C CA  
9541  C C   . PRO C 431 ? 0.8649 0.3380 0.6345 -0.0609 -0.1883 0.0777  471 PRO C C   
9542  O O   . PRO C 431 ? 0.8695 0.3443 0.6344 -0.0448 -0.1778 0.0692  471 PRO C O   
9543  C CB  . PRO C 431 ? 0.8548 0.3024 0.6150 -0.0605 -0.1981 0.0858  471 PRO C CB  
9544  C CG  . PRO C 431 ? 0.9421 0.3556 0.6800 -0.0492 -0.2054 0.0781  471 PRO C CG  
9545  C CD  . PRO C 431 ? 0.9519 0.3516 0.6731 -0.0329 -0.2018 0.0624  471 PRO C CD  
9546  N N   . ALA C 432 ? 0.8320 0.3292 0.6207 -0.0777 -0.1892 0.0879  472 ALA C N   
9547  C CA  . ALA C 432 ? 0.8205 0.3432 0.6225 -0.0770 -0.1791 0.0880  472 ALA C CA  
9548  C C   . ALA C 432 ? 0.7938 0.3495 0.6214 -0.0928 -0.1762 0.1034  472 ALA C C   
9549  O O   . ALA C 432 ? 0.8228 0.3822 0.6585 -0.1078 -0.1840 0.1136  472 ALA C O   
9550  C CB  . ALA C 432 ? 0.8203 0.3358 0.6146 -0.0786 -0.1839 0.0799  472 ALA C CB  
9551  N N   . PHE C 433 ? 0.7155 0.3090 0.5592 -0.0867 -0.1609 0.1015  473 PHE C N   
9552  C CA  . PHE C 433 ? 0.7902 0.4236 0.6591 -0.0987 -0.1554 0.1117  473 PHE C CA  
9553  C C   . PHE C 433 ? 0.7625 0.4065 0.6373 -0.1033 -0.1573 0.1076  473 PHE C C   
9554  O O   . PHE C 433 ? 0.7106 0.3543 0.5781 -0.0913 -0.1513 0.0958  473 PHE C O   
9555  C CB  . PHE C 433 ? 0.7288 0.3965 0.6107 -0.0891 -0.1387 0.1117  473 PHE C CB  
9556  C CG  . PHE C 433 ? 0.7057 0.3703 0.5863 -0.0884 -0.1377 0.1195  473 PHE C CG  
9557  C CD1 . PHE C 433 ? 0.7222 0.3960 0.6128 -0.1039 -0.1416 0.1348  473 PHE C CD1 
9558  C CD2 . PHE C 433 ? 0.7155 0.3685 0.5851 -0.0726 -0.1332 0.1122  473 PHE C CD2 
9559  C CE1 . PHE C 433 ? 0.7336 0.4030 0.6207 -0.1033 -0.1411 0.1427  473 PHE C CE1 
9560  C CE2 . PHE C 433 ? 0.7277 0.3769 0.5953 -0.0715 -0.1335 0.1197  473 PHE C CE2 
9561  C CZ  . PHE C 433 ? 0.7088 0.3651 0.5840 -0.0868 -0.1376 0.1349  473 PHE C CZ  
9562  N N   . ARG C 434 ? 0.7568 0.4100 0.6449 -0.1208 -0.1661 0.1180  474 ARG C N   
9563  C CA  . ARG C 434 ? 0.8056 0.4684 0.7009 -0.1269 -0.1708 0.1159  474 ARG C CA  
9564  C C   . ARG C 434 ? 0.7732 0.4822 0.6979 -0.1356 -0.1634 0.1260  474 ARG C C   
9565  O O   . ARG C 434 ? 0.7324 0.4594 0.6707 -0.1434 -0.1598 0.1380  474 ARG C O   
9566  C CB  . ARG C 434 ? 0.8247 0.4555 0.7102 -0.1407 -0.1913 0.1187  474 ARG C CB  
9567  C CG  . ARG C 434 ? 0.9051 0.4873 0.7593 -0.1325 -0.2008 0.1083  474 ARG C CG  
9568  C CD  . ARG C 434 ? 1.0098 0.5735 0.8550 -0.1411 -0.2179 0.1052  474 ARG C CD  
9569  N NE  . ARG C 434 ? 1.0329 0.5719 0.8651 -0.1446 -0.2289 0.1061  474 ARG C NE  
9570  C CZ  . ARG C 434 ? 1.2403 0.7541 1.0567 -0.1485 -0.2445 0.1014  474 ARG C CZ  
9571  N NH1 . ARG C 434 ? 1.2896 0.7979 1.0991 -0.1482 -0.2510 0.0947  474 ARG C NH1 
9572  N NH2 . ARG C 434 ? 1.1638 0.6561 0.9697 -0.1525 -0.2545 0.1037  474 ARG C NH2 
9573  N N   . TYR C 435 ? 0.7831 0.5105 0.7165 -0.1339 -0.1612 0.1214  475 TYR C N   
9574  C CA  . TYR C 435 ? 0.7579 0.5263 0.7191 -0.1429 -0.1571 0.1310  475 TYR C CA  
9575  C C   . TYR C 435 ? 0.7459 0.5108 0.7177 -0.1625 -0.1730 0.1421  475 TYR C C   
9576  O O   . TYR C 435 ? 0.7745 0.5041 0.7305 -0.1682 -0.1887 0.1393  475 TYR C O   
9577  C CB  . TYR C 435 ? 0.7996 0.5875 0.7664 -0.1338 -0.1505 0.1225  475 TYR C CB  
9578  C CG  . TYR C 435 ? 0.8254 0.6180 0.7836 -0.1161 -0.1355 0.1122  475 TYR C CG  
9579  C CD1 . TYR C 435 ? 0.7532 0.5739 0.7233 -0.1113 -0.1215 0.1159  475 TYR C CD1 
9580  C CD2 . TYR C 435 ? 0.9084 0.6778 0.8463 -0.1046 -0.1354 0.0991  475 TYR C CD2 
9581  C CE1 . TYR C 435 ? 0.8696 0.6947 0.8330 -0.0963 -0.1091 0.1067  475 TYR C CE1 
9582  C CE2 . TYR C 435 ? 0.9425 0.7181 0.8747 -0.0898 -0.1217 0.0906  475 TYR C CE2 
9583  C CZ  . TYR C 435 ? 0.9366 0.7398 0.8824 -0.0861 -0.1093 0.0944  475 TYR C CZ  
9584  O OH  . TYR C 435 ? 0.9375 0.7463 0.8785 -0.0727 -0.0973 0.0861  475 TYR C OH  
9585  N N   . GLN C 436 ? 0.7970 0.5995 0.7960 -0.1730 -0.1690 0.1548  476 GLN C N   
9586  C CA  . GLN C 436 ? 0.8587 0.6642 0.8729 -0.1934 -0.1831 0.1677  476 GLN C CA  
9587  C C   . GLN C 436 ? 0.7615 0.6156 0.8070 -0.1978 -0.1768 0.1748  476 GLN C C   
9588  O O   . GLN C 436 ? 0.8495 0.7348 0.9047 -0.1870 -0.1599 0.1736  476 GLN C O   
9589  C CB  . GLN C 436 ? 0.8146 0.6122 0.8296 -0.2056 -0.1854 0.1811  476 GLN C CB  
9590  C CG  . GLN C 436 ? 0.7975 0.6322 0.8281 -0.2033 -0.1678 0.1901  476 GLN C CG  
9591  C CD  . GLN C 436 ? 0.8566 0.6784 0.8824 -0.2134 -0.1697 0.2026  476 GLN C CD  
9592  O OE1 . GLN C 436 ? 0.8611 0.6562 0.8796 -0.2250 -0.1845 0.2068  476 GLN C OE1 
9593  N NE2 . GLN C 436 ? 0.8568 0.6989 0.8847 -0.2063 -0.1542 0.2065  476 GLN C NE2 
9594  N N   . PRO C 437 ? 0.8561 0.7178 0.9181 -0.2127 -0.1903 0.1819  477 PRO C N   
9595  C CA  . PRO C 437 ? 0.8707 0.7819 0.9654 -0.2161 -0.1840 0.1894  477 PRO C CA  
9596  C C   . PRO C 437 ? 0.8910 0.8380 1.0051 -0.2203 -0.1693 0.2030  477 PRO C C   
9597  O O   . PRO C 437 ? 0.8924 0.8255 0.9988 -0.2273 -0.1690 0.2107  477 PRO C O   
9598  C CB  . PRO C 437 ? 0.8532 0.7609 0.9613 -0.2344 -0.2043 0.1965  477 PRO C CB  
9599  C CG  . PRO C 437 ? 0.8228 0.6791 0.9055 -0.2431 -0.2207 0.1952  477 PRO C CG  
9600  C CD  . PRO C 437 ? 0.8174 0.6423 0.8678 -0.2250 -0.2125 0.1813  477 PRO C CD  
9601  N N   . ASP C 438 ? 0.8895 0.8820 1.0272 -0.2147 -0.1568 0.2056  478 ASP C N   
9602  C CA  . ASP C 438 ? 0.9414 0.9718 1.0983 -0.2181 -0.1422 0.2188  478 ASP C CA  
9603  C C   . ASP C 438 ? 0.9443 0.9840 1.1211 -0.2419 -0.1521 0.2374  478 ASP C C   
9604  O O   . ASP C 438 ? 0.9171 0.9452 1.1009 -0.2551 -0.1699 0.2400  478 ASP C O   
9605  C CB  . ASP C 438 ? 1.0003 1.0770 1.1786 -0.2068 -0.1283 0.2173  478 ASP C CB  
9606  C CG  . ASP C 438 ? 0.9953 1.0625 1.1553 -0.1849 -0.1201 0.1995  478 ASP C CG  
9607  O OD1 . ASP C 438 ? 1.0300 1.0824 1.1840 -0.1801 -0.1293 0.1892  478 ASP C OD1 
9608  O OD2 . ASP C 438 ? 0.9497 1.0237 1.1008 -0.1730 -0.1049 0.1962  478 ASP C OD2 
9609  N N   . PRO C 439 ? 0.9595 1.0189 1.1446 -0.2484 -0.1412 0.2511  479 PRO C N   
9610  C CA  . PRO C 439 ? 0.9497 1.0196 1.1533 -0.2703 -0.1492 0.2689  479 PRO C CA  
9611  C C   . PRO C 439 ? 0.9534 1.0680 1.1920 -0.2763 -0.1499 0.2761  479 PRO C C   
9612  O O   . PRO C 439 ? 0.9695 1.0804 1.2167 -0.2886 -0.1641 0.2814  479 PRO C O   
9613  C CB  . PRO C 439 ? 0.9110 0.9937 1.1103 -0.2692 -0.1335 0.2785  479 PRO C CB  
9614  C CG  . PRO C 439 ? 0.9138 0.9760 1.0871 -0.2518 -0.1239 0.2664  479 PRO C CG  
9615  C CD  . PRO C 439 ? 0.9476 1.0149 1.1207 -0.2353 -0.1226 0.2497  479 PRO C CD  
9616  N N   . TRP C 440 ? 0.9256 1.0827 1.1842 -0.2667 -0.1351 0.2760  480 TRP C N   
9617  C CA  . TRP C 440 ? 1.0053 1.2055 1.2979 -0.2694 -0.1361 0.2812  480 TRP C CA  
9618  C C   . TRP C 440 ? 1.0069 1.1886 1.2987 -0.2682 -0.1538 0.2698  480 TRP C C   
9619  O O   . TRP C 440 ? 0.9667 1.1102 1.2443 -0.2777 -0.1729 0.2671  480 TRP C O   
9620  C CB  . TRP C 440 ? 0.9724 1.2224 1.2826 -0.2547 -0.1137 0.2822  480 TRP C CB  
9621  C CG  . TRP C 440 ? 0.9813 1.2181 1.2672 -0.2292 -0.1037 0.2627  480 TRP C CG  
9622  C CD1 . TRP C 440 ? 0.9847 1.2298 1.2741 -0.2142 -0.1039 0.2500  480 TRP C CD1 
9623  C CD2 . TRP C 440 ? 0.9757 1.1893 1.2313 -0.2167 -0.0926 0.2548  480 TRP C CD2 
9624  N NE1 . TRP C 440 ? 1.0002 1.2281 1.2633 -0.1942 -0.0936 0.2349  480 TRP C NE1 
9625  C CE2 . TRP C 440 ? 0.9841 1.1937 1.2272 -0.1954 -0.0867 0.2374  480 TRP C CE2 
9626  C CE3 . TRP C 440 ? 0.9586 1.1542 1.1968 -0.2218 -0.0880 0.2610  480 TRP C CE3 
9627  C CZ2 . TRP C 440 ? 0.9476 1.1375 1.1634 -0.1799 -0.0765 0.2264  480 TRP C CZ2 
9628  C CZ3 . TRP C 440 ? 0.9183 1.0946 1.1289 -0.2052 -0.0781 0.2495  480 TRP C CZ3 
9629  C CH2 . TRP C 440 ? 0.9420 1.1163 1.1426 -0.1850 -0.0725 0.2325  480 TRP C CH2 
9630  O OXT . TRP C 440 ? 1.0087 1.2081 1.3063 -0.2526 -0.1489 0.2597  480 TRP C OXT 
9631  N N   . PHE D 28  ? 0.7500 0.7615 0.6500 -0.1931 -0.1106 0.0782  68  PHE D N   
9632  C CA  . PHE D 28  ? 0.6757 0.7070 0.5957 -0.1705 -0.1029 0.0758  68  PHE D CA  
9633  C C   . PHE D 28  ? 0.6560 0.6870 0.5815 -0.1665 -0.0988 0.0779  68  PHE D C   
9634  O O   . PHE D 28  ? 0.6500 0.7066 0.5794 -0.1782 -0.1001 0.0843  68  PHE D O   
9635  C CB  . PHE D 28  ? 0.6457 0.7272 0.5830 -0.1674 -0.1025 0.0785  68  PHE D CB  
9636  C CG  . PHE D 28  ? 0.7298 0.8141 0.6644 -0.1667 -0.1057 0.0761  68  PHE D CG  
9637  C CD1 . PHE D 28  ? 0.7146 0.7647 0.6408 -0.1563 -0.1043 0.0695  68  PHE D CD1 
9638  C CD2 . PHE D 28  ? 0.7225 0.8454 0.6627 -0.1767 -0.1102 0.0806  68  PHE D CD2 
9639  C CE1 . PHE D 28  ? 0.6854 0.7383 0.6081 -0.1563 -0.1074 0.0675  68  PHE D CE1 
9640  C CE2 . PHE D 28  ? 0.7341 0.8599 0.6713 -0.1761 -0.1136 0.0788  68  PHE D CE2 
9641  C CZ  . PHE D 28  ? 0.6404 0.7303 0.5684 -0.1661 -0.1122 0.0724  68  PHE D CZ  
9642  N N   . PRO D 29  ? 0.6261 0.6303 0.5517 -0.1503 -0.0939 0.0728  69  PRO D N   
9643  C CA  . PRO D 29  ? 0.6184 0.6205 0.5483 -0.1462 -0.0904 0.0748  69  PRO D CA  
9644  C C   . PRO D 29  ? 0.6422 0.6898 0.5913 -0.1405 -0.0862 0.0777  69  PRO D C   
9645  O O   . PRO D 29  ? 0.6218 0.6913 0.5843 -0.1262 -0.0826 0.0746  69  PRO D O   
9646  C CB  . PRO D 29  ? 0.5821 0.5534 0.5111 -0.1276 -0.0856 0.0678  69  PRO D CB  
9647  C CG  . PRO D 29  ? 0.6551 0.6034 0.5736 -0.1268 -0.0879 0.0626  69  PRO D CG  
9648  C CD  . PRO D 29  ? 0.6241 0.5998 0.5450 -0.1367 -0.0918 0.0653  69  PRO D CD  
9649  N N   . ARG D 30  ? 0.6270 0.6882 0.5760 -0.1520 -0.0871 0.0837  70  ARG D N   
9650  C CA  . ARG D 30  ? 0.5250 0.6266 0.4907 -0.1458 -0.0823 0.0857  70  ARG D CA  
9651  C C   . ARG D 30  ? 0.5654 0.6516 0.5355 -0.1294 -0.0764 0.0819  70  ARG D C   
9652  O O   . ARG D 30  ? 0.5816 0.6352 0.5407 -0.1326 -0.0774 0.0826  70  ARG D O   
9653  C CB  . ARG D 30  ? 0.6044 0.7293 0.5672 -0.1667 -0.0857 0.0940  70  ARG D CB  
9654  C CG  . ARG D 30  ? 0.6215 0.7982 0.6019 -0.1624 -0.0814 0.0959  70  ARG D CG  
9655  C CD  . ARG D 30  ? 0.6914 0.8872 0.6672 -0.1834 -0.0838 0.1044  70  ARG D CD  
9656  N NE  . ARG D 30  ? 0.8126 0.9867 0.7836 -0.1810 -0.0813 0.1053  70  ARG D NE  
9657  C CZ  . ARG D 30  ? 0.8747 1.0711 0.8468 -0.1909 -0.0804 0.1110  70  ARG D CZ  
9658  N NH1 . ARG D 30  ? 0.9193 1.1613 0.8970 -0.2051 -0.0815 0.1165  70  ARG D NH1 
9659  N NH2 . ARG D 30  ? 0.8737 1.0487 0.8416 -0.1866 -0.0782 0.1114  70  ARG D NH2 
9660  N N   . VAL D 31  ? 0.5292 0.6379 0.5146 -0.1117 -0.0706 0.0779  71  VAL D N   
9661  C CA  . VAL D 31  ? 0.5406 0.6349 0.5303 -0.0951 -0.0650 0.0733  71  VAL D CA  
9662  C C   . VAL D 31  ? 0.4951 0.6259 0.4983 -0.0884 -0.0603 0.0737  71  VAL D C   
9663  O O   . VAL D 31  ? 0.5112 0.6779 0.5245 -0.0859 -0.0598 0.0739  71  VAL D O   
9664  C CB  . VAL D 31  ? 0.5526 0.6291 0.5440 -0.0788 -0.0628 0.0664  71  VAL D CB  
9665  C CG1 . VAL D 31  ? 0.5393 0.6216 0.5408 -0.0608 -0.0566 0.0618  71  VAL D CG1 
9666  C CG2 . VAL D 31  ? 0.5870 0.6207 0.5645 -0.0814 -0.0650 0.0644  71  VAL D CG2 
9667  N N   . LYS D 32  ? 0.5128 0.6357 0.5157 -0.0853 -0.0571 0.0737  72  LYS D N   
9668  C CA  . LYS D 32  ? 0.4730 0.6295 0.4856 -0.0825 -0.0531 0.0746  72  LYS D CA  
9669  C C   . LYS D 32  ? 0.4253 0.5752 0.4441 -0.0635 -0.0471 0.0682  72  LYS D C   
9670  O O   . LYS D 32  ? 0.4480 0.5651 0.4609 -0.0587 -0.0464 0.0659  72  LYS D O   
9671  C CB  . LYS D 32  ? 0.4980 0.6566 0.5031 -0.1003 -0.0554 0.0820  72  LYS D CB  
9672  C CG  . LYS D 32  ? 0.4847 0.6818 0.4989 -0.0995 -0.0511 0.0833  72  LYS D CG  
9673  C CD  . LYS D 32  ? 0.4690 0.6756 0.4751 -0.1216 -0.0546 0.0924  72  LYS D CD  
9674  C CE  . LYS D 32  ? 0.5334 0.7860 0.5490 -0.1226 -0.0503 0.0938  72  LYS D CE  
9675  N NZ  . LYS D 32  ? 0.6099 0.9062 0.6344 -0.1274 -0.0509 0.0950  72  LYS D NZ  
9676  N N   . ASN D 33  ? 0.4256 0.6076 0.4558 -0.0528 -0.0431 0.0650  73  ASN D N   
9677  C CA  . ASN D 33  ? 0.4427 0.6229 0.4772 -0.0381 -0.0376 0.0596  73  ASN D CA  
9678  C C   . ASN D 33  ? 0.4241 0.6256 0.4595 -0.0458 -0.0356 0.0630  73  ASN D C   
9679  O O   . ASN D 33  ? 0.3875 0.6269 0.4289 -0.0507 -0.0351 0.0653  73  ASN D O   
9680  C CB  . ASN D 33  ? 0.3993 0.5970 0.4432 -0.0200 -0.0345 0.0531  73  ASN D CB  
9681  C CG  . ASN D 33  ? 0.4631 0.6515 0.5085 -0.0055 -0.0296 0.0469  73  ASN D CG  
9682  O OD1 . ASN D 33  ? 0.4536 0.6625 0.5024 -0.0037 -0.0262 0.0458  73  ASN D OD1 
9683  N ND2 . ASN D 33  ? 0.4101 0.5673 0.4517 0.0036  -0.0292 0.0428  73  ASN D ND2 
9684  N N   . TRP D 34  ? 0.3890 0.5682 0.4183 -0.0470 -0.0346 0.0636  74  TRP D N   
9685  C CA  . TRP D 34  ? 0.4610 0.6566 0.4890 -0.0559 -0.0333 0.0679  74  TRP D CA  
9686  C C   . TRP D 34  ? 0.4857 0.7054 0.5216 -0.0429 -0.0272 0.0620  74  TRP D C   
9687  O O   . TRP D 34  ? 0.4655 0.7100 0.5022 -0.0498 -0.0255 0.0648  74  TRP D O   
9688  C CB  . TRP D 34  ? 0.4477 0.6089 0.4648 -0.0630 -0.0358 0.0717  74  TRP D CB  
9689  C CG  . TRP D 34  ? 0.5037 0.6442 0.5107 -0.0780 -0.0423 0.0782  74  TRP D CG  
9690  C CD1 . TRP D 34  ? 0.4834 0.5928 0.4851 -0.0757 -0.0453 0.0763  74  TRP D CD1 
9691  C CD2 . TRP D 34  ? 0.5516 0.7004 0.5510 -0.0984 -0.0469 0.0872  74  TRP D CD2 
9692  N NE1 . TRP D 34  ? 0.5165 0.6125 0.5071 -0.0926 -0.0515 0.0830  74  TRP D NE1 
9693  C CE2 . TRP D 34  ? 0.5085 0.6273 0.4972 -0.1073 -0.0529 0.0901  74  TRP D CE2 
9694  C CE3 . TRP D 34  ? 0.5474 0.7260 0.5468 -0.1107 -0.0466 0.0932  74  TRP D CE3 
9695  C CZ2 . TRP D 34  ? 0.5424 0.6568 0.5194 -0.1283 -0.0592 0.0988  74  TRP D CZ2 
9696  C CZ3 . TRP D 34  ? 0.5326 0.7091 0.5211 -0.1326 -0.0527 0.1026  74  TRP D CZ3 
9697  C CH2 . TRP D 34  ? 0.5454 0.6884 0.5222 -0.1414 -0.0592 0.1054  74  TRP D CH2 
9698  N N   . GLU D 35  ? 0.4415 0.6530 0.4819 -0.0249 -0.0241 0.0538  75  GLU D N   
9699  C CA  . GLU D 35  ? 0.4310 0.6633 0.4771 -0.0120 -0.0187 0.0473  75  GLU D CA  
9700  C C   . GLU D 35  ? 0.4469 0.7228 0.5017 -0.0095 -0.0173 0.0463  75  GLU D C   
9701  O O   . GLU D 35  ? 0.4563 0.7604 0.5148 -0.0059 -0.0132 0.0436  75  GLU D O   
9702  C CB  . GLU D 35  ? 0.4380 0.6459 0.4840 0.0053  -0.0167 0.0392  75  GLU D CB  
9703  C CG  . GLU D 35  ? 0.5113 0.7372 0.5617 0.0209  -0.0120 0.0310  75  GLU D CG  
9704  C CD  . GLU D 35  ? 0.5314 0.7282 0.5787 0.0354  -0.0108 0.0238  75  GLU D CD  
9705  O OE1 . GLU D 35  ? 0.4723 0.6380 0.5150 0.0333  -0.0131 0.0252  75  GLU D OE1 
9706  O OE2 . GLU D 35  ? 0.6171 0.8222 0.6654 0.0486  -0.0075 0.0164  75  GLU D OE2 
9707  N N   . VAL D 36  ? 0.4082 0.6921 0.4661 -0.0121 -0.0206 0.0485  76  VAL D N   
9708  C CA  . VAL D 36  ? 0.4599 0.7856 0.5274 -0.0066 -0.0197 0.0469  76  VAL D CA  
9709  C C   . VAL D 36  ? 0.4627 0.8157 0.5313 -0.0260 -0.0233 0.0554  76  VAL D C   
9710  O O   . VAL D 36  ? 0.4543 0.8524 0.5313 -0.0255 -0.0217 0.0554  76  VAL D O   
9711  C CB  . VAL D 36  ? 0.5098 0.8257 0.5810 0.0102  -0.0209 0.0414  76  VAL D CB  
9712  C CG1 . VAL D 36  ? 0.5019 0.8557 0.5818 0.0111  -0.0228 0.0429  76  VAL D CG1 
9713  C CG2 . VAL D 36  ? 0.5323 0.8392 0.6043 0.0311  -0.0166 0.0319  76  VAL D CG2 
9714  N N   . GLY D 37  ? 0.5100 0.8387 0.5697 -0.0437 -0.0280 0.0627  77  GLY D N   
9715  C CA  . GLY D 37  ? 0.4753 0.8244 0.5334 -0.0640 -0.0324 0.0711  77  GLY D CA  
9716  C C   . GLY D 37  ? 0.4921 0.8371 0.5510 -0.0656 -0.0371 0.0721  77  GLY D C   
9717  O O   . GLY D 37  ? 0.5885 0.9382 0.6422 -0.0851 -0.0421 0.0794  77  GLY D O   
9718  N N   . SER D 38  ? 0.4915 0.8258 0.5551 -0.0466 -0.0361 0.0653  78  SER D N   
9719  C CA  . SER D 38  ? 0.4700 0.8082 0.5360 -0.0457 -0.0402 0.0658  78  SER D CA  
9720  C C   . SER D 38  ? 0.4795 0.7793 0.5334 -0.0598 -0.0457 0.0700  78  SER D C   
9721  O O   . SER D 38  ? 0.4558 0.7162 0.5006 -0.0612 -0.0456 0.0696  78  SER D O   
9722  C CB  . SER D 38  ? 0.4022 0.7348 0.4743 -0.0214 -0.0381 0.0578  78  SER D CB  
9723  O OG  . SER D 38  ? 0.4469 0.7385 0.5127 -0.0125 -0.0358 0.0534  78  SER D OG  
9724  N N   . ILE D 39  ? 0.4931 0.8056 0.5471 -0.0692 -0.0506 0.0736  79  ILE D N   
9725  C CA  . ILE D 39  ? 0.5185 0.7994 0.5600 -0.0844 -0.0563 0.0775  79  ILE D CA  
9726  C C   . ILE D 39  ? 0.5395 0.8187 0.5831 -0.0770 -0.0593 0.0750  79  ILE D C   
9727  O O   . ILE D 39  ? 0.6141 0.9309 0.6684 -0.0710 -0.0596 0.0747  79  ILE D O   
9728  C CB  . ILE D 39  ? 0.5209 0.8185 0.5562 -0.1102 -0.0608 0.0861  79  ILE D CB  
9729  C CG1 . ILE D 39  ? 0.5410 0.8200 0.5676 -0.1200 -0.0598 0.0895  79  ILE D CG1 
9730  C CG2 . ILE D 39  ? 0.4937 0.7735 0.5186 -0.1250 -0.0677 0.0894  79  ILE D CG2 
9731  C CD1 . ILE D 39  ? 0.6303 0.9341 0.6524 -0.1438 -0.0629 0.0982  79  ILE D CD1 
9732  N N   . THR D 40  ? 0.5381 0.7751 0.5715 -0.0768 -0.0614 0.0732  80  THR D N   
9733  C CA  . THR D 40  ? 0.5390 0.7702 0.5712 -0.0734 -0.0650 0.0718  80  THR D CA  
9734  C C   . THR D 40  ? 0.5510 0.7485 0.5676 -0.0901 -0.0701 0.0742  80  THR D C   
9735  O O   . THR D 40  ? 0.5470 0.7195 0.5533 -0.1006 -0.0707 0.0761  80  THR D O   
9736  C CB  . THR D 40  ? 0.5578 0.7706 0.5932 -0.0512 -0.0617 0.0651  80  THR D CB  
9737  O OG1 . THR D 40  ? 0.5738 0.7470 0.6012 -0.0484 -0.0590 0.0622  80  THR D OG1 
9738  C CG2 . THR D 40  ? 0.6034 0.8467 0.6522 -0.0338 -0.0575 0.0620  80  THR D CG2 
9739  N N   . TYR D 41  ? 0.5266 0.7224 0.5404 -0.0915 -0.0742 0.0739  81  TYR D N   
9740  C CA  . TYR D 41  ? 0.5580 0.7206 0.5560 -0.1047 -0.0791 0.0745  81  TYR D CA  
9741  C C   . TYR D 41  ? 0.5267 0.6634 0.5219 -0.0908 -0.0781 0.0688  81  TYR D C   
9742  O O   . TYR D 41  ? 0.5641 0.7190 0.5676 -0.0791 -0.0780 0.0674  81  TYR D O   
9743  C CB  . TYR D 41  ? 0.5690 0.7543 0.5636 -0.1239 -0.0857 0.0798  81  TYR D CB  
9744  C CG  . TYR D 41  ? 0.5910 0.7993 0.5856 -0.1415 -0.0871 0.0863  81  TYR D CG  
9745  C CD1 . TYR D 41  ? 0.5635 0.8206 0.5737 -0.1380 -0.0846 0.0887  81  TYR D CD1 
9746  C CD2 . TYR D 41  ? 0.5775 0.7580 0.5557 -0.1610 -0.0910 0.0898  81  TYR D CD2 
9747  C CE1 . TYR D 41  ? 0.6042 0.8849 0.6141 -0.1550 -0.0855 0.0948  81  TYR D CE1 
9748  C CE2 . TYR D 41  ? 0.6311 0.8314 0.6077 -0.1785 -0.0927 0.0966  81  TYR D CE2 
9749  C CZ  . TYR D 41  ? 0.6525 0.9042 0.6453 -0.1761 -0.0897 0.0992  81  TYR D CZ  
9750  O OH  . TYR D 41  ? 0.6982 0.9725 0.6891 -0.1946 -0.0911 0.1063  81  TYR D OH  
9751  N N   . ASP D 42  ? 0.5373 0.6323 0.5200 -0.0918 -0.0778 0.0658  82  ASP D N   
9752  C CA  . ASP D 42  ? 0.5362 0.6062 0.5150 -0.0798 -0.0764 0.0604  82  ASP D CA  
9753  C C   . ASP D 42  ? 0.5892 0.6486 0.5564 -0.0908 -0.0820 0.0605  82  ASP D C   
9754  O O   . ASP D 42  ? 0.5968 0.6231 0.5496 -0.0975 -0.0836 0.0581  82  ASP D O   
9755  C CB  . ASP D 42  ? 0.4803 0.5155 0.4530 -0.0734 -0.0724 0.0564  82  ASP D CB  
9756  C CG  . ASP D 42  ? 0.5426 0.5597 0.5144 -0.0592 -0.0695 0.0509  82  ASP D CG  
9757  O OD1 . ASP D 42  ? 0.5531 0.5611 0.5175 -0.0619 -0.0724 0.0495  82  ASP D OD1 
9758  O OD2 . ASP D 42  ? 0.5308 0.5445 0.5089 -0.0461 -0.0645 0.0483  82  ASP D OD2 
9759  N N   . THR D 43  ? 0.5872 0.6756 0.5604 -0.0918 -0.0852 0.0628  83  THR D N   
9760  C CA  . THR D 43  ? 0.5563 0.6378 0.5188 -0.1024 -0.0908 0.0630  83  THR D CA  
9761  C C   . THR D 43  ? 0.5971 0.6482 0.5515 -0.0927 -0.0892 0.0574  83  THR D C   
9762  O O   . THR D 43  ? 0.6026 0.6336 0.5429 -0.1023 -0.0928 0.0556  83  THR D O   
9763  C CB  . THR D 43  ? 0.6067 0.7296 0.5787 -0.1042 -0.0947 0.0672  83  THR D CB  
9764  O OG1 . THR D 43  ? 0.5984 0.7351 0.5825 -0.0838 -0.0916 0.0655  83  THR D OG1 
9765  C CG2 . THR D 43  ? 0.6117 0.7693 0.5916 -0.1154 -0.0961 0.0728  83  THR D CG2 
9766  N N   . LEU D 44  ? 0.5206 0.5677 0.4826 -0.0746 -0.0840 0.0543  84  LEU D N   
9767  C CA  . LEU D 44  ? 0.6055 0.6272 0.5599 -0.0664 -0.0824 0.0496  84  LEU D CA  
9768  C C   . LEU D 44  ? 0.5978 0.5830 0.5371 -0.0732 -0.0818 0.0454  84  LEU D C   
9769  O O   . LEU D 44  ? 0.6093 0.5762 0.5374 -0.0747 -0.0830 0.0419  84  LEU D O   
9770  C CB  . LEU D 44  ? 0.5554 0.5772 0.5192 -0.0479 -0.0770 0.0476  84  LEU D CB  
9771  C CG  . LEU D 44  ? 0.5371 0.5360 0.4941 -0.0392 -0.0748 0.0434  84  LEU D CG  
9772  C CD1 . LEU D 44  ? 0.5067 0.5118 0.4585 -0.0414 -0.0795 0.0447  84  LEU D CD1 
9773  C CD2 . LEU D 44  ? 0.4678 0.4685 0.4337 -0.0236 -0.0701 0.0424  84  LEU D CD2 
9774  N N   . SER D 45  ? 0.5515 0.5261 0.4898 -0.0768 -0.0801 0.0455  85  SER D N   
9775  C CA  . SER D 45  ? 0.5754 0.5147 0.4996 -0.0806 -0.0798 0.0414  85  SER D CA  
9776  C C   . SER D 45  ? 0.6415 0.5654 0.5492 -0.0945 -0.0855 0.0401  85  SER D C   
9777  O O   . SER D 45  ? 0.6717 0.5649 0.5660 -0.0941 -0.0851 0.0346  85  SER D O   
9778  C CB  . SER D 45  ? 0.5944 0.5284 0.5192 -0.0849 -0.0792 0.0438  85  SER D CB  
9779  O OG  . SER D 45  ? 0.5863 0.5348 0.5088 -0.1013 -0.0845 0.0494  85  SER D OG  
9780  N N   . ALA D 46  ? 0.6385 0.5836 0.5461 -0.1072 -0.0910 0.0447  86  ALA D N   
9781  C CA  . ALA D 46  ? 0.6917 0.6224 0.5823 -0.1221 -0.0970 0.0435  86  ALA D CA  
9782  C C   . ALA D 46  ? 0.7251 0.6437 0.6084 -0.1157 -0.0963 0.0380  86  ALA D C   
9783  O O   . ALA D 46  ? 0.8435 0.7395 0.7095 -0.1248 -0.0998 0.0341  86  ALA D O   
9784  C CB  . ALA D 46  ? 0.6491 0.6106 0.5427 -0.1374 -0.1031 0.0501  86  ALA D CB  
9785  N N   . GLN D 47  ? 0.6916 0.6232 0.5863 -0.1008 -0.0921 0.0374  87  GLN D N   
9786  C CA  . GLN D 47  ? 0.6913 0.6131 0.5793 -0.0949 -0.0912 0.0330  87  GLN D CA  
9787  C C   . GLN D 47  ? 0.7433 0.6354 0.6242 -0.0855 -0.0857 0.0259  87  GLN D C   
9788  O O   . GLN D 47  ? 0.8078 0.6917 0.6820 -0.0810 -0.0843 0.0219  87  GLN D O   
9789  C CB  . GLN D 47  ? 0.6909 0.6385 0.5925 -0.0837 -0.0900 0.0364  87  GLN D CB  
9790  C CG  . GLN D 47  ? 0.7424 0.7248 0.6539 -0.0893 -0.0949 0.0433  87  GLN D CG  
9791  C CD  . GLN D 47  ? 0.8813 0.8794 0.7936 -0.0859 -0.0981 0.0452  87  GLN D CD  
9792  O OE1 . GLN D 47  ? 0.8519 0.8408 0.7510 -0.0944 -0.1017 0.0434  87  GLN D OE1 
9793  N NE2 . GLN D 47  ? 0.7884 0.8086 0.7148 -0.0730 -0.0971 0.0488  87  GLN D NE2 
9794  N N   . ALA D 48  ? 0.8231 0.7013 0.7053 -0.0823 -0.0827 0.0246  88  ALA D N   
9795  C CA  . ALA D 48  ? 0.9032 0.7573 0.7804 -0.0722 -0.0774 0.0181  88  ALA D CA  
9796  C C   . ALA D 48  ? 1.0839 0.9141 0.9425 -0.0761 -0.0789 0.0112  88  ALA D C   
9797  O O   . ALA D 48  ? 1.0870 0.9011 0.9320 -0.0873 -0.0837 0.0097  88  ALA D O   
9798  C CB  . ALA D 48  ? 0.8522 0.6943 0.7312 -0.0709 -0.0760 0.0185  88  ALA D CB  
9799  N N   . GLN D 49  ? 1.5307 1.3585 1.3878 -0.0673 -0.0748 0.0068  89  GLN D N   
9800  C CA  . GLN D 49  ? 1.6676 1.4751 1.5074 -0.0687 -0.0749 -0.0009 89  GLN D CA  
9801  C C   . GLN D 49  ? 1.6523 1.4345 1.4852 -0.0619 -0.0715 -0.0077 89  GLN D C   
9802  O O   . GLN D 49  ? 1.6839 1.4461 1.5055 -0.0683 -0.0754 -0.0096 89  GLN D O   
9803  C CB  . GLN D 49  ? 1.7107 1.5279 1.5512 -0.0626 -0.0717 -0.0025 89  GLN D CB  
9804  C CG  . GLN D 49  ? 1.7909 1.5897 1.6142 -0.0621 -0.0700 -0.0115 89  GLN D CG  
9805  C CD  . GLN D 49  ? 1.8470 1.6490 1.6583 -0.0725 -0.0751 -0.0117 89  GLN D CD  
9806  O OE1 . GLN D 49  ? 1.8847 1.6951 1.6959 -0.0834 -0.0813 -0.0067 89  GLN D OE1 
9807  N NE2 . GLN D 49  ? 1.7501 1.5476 1.5512 -0.0699 -0.0724 -0.0175 89  GLN D NE2 
9808  N N   . GLN D 50  ? 1.3380 1.1213 1.1773 -0.0490 -0.0649 -0.0108 90  GLN D N   
9809  C CA  . GLN D 50  ? 1.2840 1.0462 1.1163 -0.0407 -0.0616 -0.0181 90  GLN D CA  
9810  C C   . GLN D 50  ? 1.2426 0.9959 1.0791 -0.0403 -0.0631 -0.0152 90  GLN D C   
9811  O O   . GLN D 50  ? 1.1703 0.9397 1.0209 -0.0411 -0.0631 -0.0079 90  GLN D O   
9812  C CB  . GLN D 50  ? 1.2725 1.0433 1.1120 -0.0284 -0.0542 -0.0213 90  GLN D CB  
9813  C CG  . GLN D 50  ? 1.2985 1.0518 1.1282 -0.0194 -0.0504 -0.0308 90  GLN D CG  
9814  C CD  . GLN D 50  ? 1.3430 1.1098 1.1786 -0.0101 -0.0433 -0.0338 90  GLN D CD  
9815  O OE1 . GLN D 50  ? 1.3141 1.0914 1.1470 -0.0129 -0.0421 -0.0339 90  GLN D OE1 
9816  N NE2 . GLN D 50  ? 1.3660 1.1335 1.2092 0.0002  -0.0388 -0.0355 90  GLN D NE2 
9817  N N   . ASP D 51  ? 1.1615 0.8881 0.9844 -0.0388 -0.0648 -0.0209 91  ASP D N   
9818  C CA  . ASP D 51  ? 0.9550 0.6680 0.7772 -0.0406 -0.0680 -0.0177 91  ASP D CA  
9819  C C   . ASP D 51  ? 0.9591 0.6737 0.7920 -0.0264 -0.0627 -0.0185 91  ASP D C   
9820  O O   . ASP D 51  ? 0.9569 0.6722 0.7906 -0.0149 -0.0573 -0.0248 91  ASP D O   
9821  C CB  . ASP D 51  ? 0.9280 0.6076 0.7280 -0.0462 -0.0738 -0.0229 91  ASP D CB  
9822  C CG  . ASP D 51  ? 1.0602 0.7384 0.8487 -0.0623 -0.0797 -0.0218 91  ASP D CG  
9823  O OD1 . ASP D 51  ? 1.3319 1.0092 1.1120 -0.0621 -0.0787 -0.0278 91  ASP D OD1 
9824  O OD2 . ASP D 51  ? 1.0020 0.6828 0.7902 -0.0758 -0.0854 -0.0145 91  ASP D OD2 
9825  N N   . GLY D 52  ? 0.8484 0.5661 0.6894 -0.0282 -0.0643 -0.0119 92  GLY D N   
9826  C CA  . GLY D 52  ? 0.7918 0.5117 0.6427 -0.0165 -0.0602 -0.0116 92  GLY D CA  
9827  C C   . GLY D 52  ? 0.7646 0.4550 0.6029 -0.0120 -0.0634 -0.0149 92  GLY D C   
9828  O O   . GLY D 52  ? 0.7939 0.4591 0.6140 -0.0165 -0.0681 -0.0191 92  GLY D O   
9829  N N   . PRO D 53  ? 0.8115 0.5034 0.6582 -0.0032 -0.0615 -0.0129 93  PRO D N   
9830  C CA  . PRO D 53  ? 0.7433 0.4075 0.5786 0.0048  -0.0643 -0.0164 93  PRO D CA  
9831  C C   . PRO D 53  ? 0.7065 0.3508 0.5326 -0.0050 -0.0719 -0.0097 93  PRO D C   
9832  O O   . PRO D 53  ? 0.7524 0.3688 0.5660 0.0012  -0.0757 -0.0122 93  PRO D O   
9833  C CB  . PRO D 53  ? 0.7782 0.4587 0.6286 0.0191  -0.0582 -0.0168 93  PRO D CB  
9834  C CG  . PRO D 53  ? 0.7051 0.4158 0.5733 0.0129  -0.0553 -0.0093 93  PRO D CG  
9835  C CD  . PRO D 53  ? 0.6988 0.4181 0.5653 0.0013  -0.0564 -0.0080 93  PRO D CD  
9836  N N   . CYS D 54  ? 0.6995 0.3572 0.5306 -0.0198 -0.0747 -0.0013 94  CYS D N   
9837  C CA  . CYS D 54  ? 0.7278 0.3711 0.5511 -0.0309 -0.0816 0.0063  94  CYS D CA  
9838  C C   . CYS D 54  ? 0.7645 0.3814 0.5663 -0.0448 -0.0892 0.0055  94  CYS D C   
9839  O O   . CYS D 54  ? 0.7800 0.4015 0.5780 -0.0505 -0.0890 0.0018  94  CYS D O   
9840  C CB  . CYS D 54  ? 0.6693 0.3434 0.5085 -0.0405 -0.0806 0.0158  94  CYS D CB  
9841  S SG  . CYS D 54  ? 0.5808 0.2842 0.4433 -0.0266 -0.0725 0.0173  94  CYS D SG  
9842  N N   . THR D 55  ? 0.7838 0.3723 0.5706 -0.0510 -0.0964 0.0093  95  THR D N   
9843  C CA  . THR D 55  ? 0.8371 0.3981 0.6017 -0.0682 -0.1053 0.0110  95  THR D CA  
9844  C C   . THR D 55  ? 0.8730 0.4344 0.6363 -0.0830 -0.1108 0.0227  95  THR D C   
9845  O O   . THR D 55  ? 0.8102 0.3863 0.5870 -0.0767 -0.1080 0.0278  95  THR D O   
9846  C CB  . THR D 55  ? 0.9020 0.4165 0.6422 -0.0602 -0.1100 0.0026  95  THR D CB  
9847  O OG1 . THR D 55  ? 0.9159 0.4134 0.6528 -0.0524 -0.1125 0.0059  95  THR D OG1 
9848  C CG2 . THR D 55  ? 0.7636 0.2810 0.5072 -0.0417 -0.1031 -0.0095 95  THR D CG2 
9849  N N   . PRO D 56  ? 0.8590 0.4062 0.6057 -0.1040 -0.1188 0.0274  96  PRO D N   
9850  C CA  . PRO D 56  ? 0.9128 0.4594 0.6559 -0.1197 -0.1245 0.0390  96  PRO D CA  
9851  C C   . PRO D 56  ? 0.9635 0.4832 0.6982 -0.1097 -0.1272 0.0405  96  PRO D C   
9852  O O   . PRO D 56  ? 0.9558 0.4824 0.6927 -0.1182 -0.1298 0.0502  96  PRO D O   
9853  C CB  . PRO D 56  ? 0.9296 0.4618 0.6528 -0.1429 -0.1327 0.0416  96  PRO D CB  
9854  C CG  . PRO D 56  ? 0.8466 0.3876 0.5712 -0.1416 -0.1298 0.0334  96  PRO D CG  
9855  C CD  . PRO D 56  ? 0.8485 0.3817 0.5787 -0.1161 -0.1231 0.0229  96  PRO D CD  
9856  N N   . ARG D 57  ? 0.9452 0.4429 0.6731 -0.0904 -0.1255 0.0308  97  ARG D N   
9857  C CA  . ARG D 57  ? 0.9703 0.4487 0.6923 -0.0779 -0.1274 0.0310  97  ARG D CA  
9858  C C   . ARG D 57  ? 0.9306 0.4269 0.6719 -0.0634 -0.1221 0.0335  97  ARG D C   
9859  O O   . ARG D 57  ? 0.8956 0.3870 0.6361 -0.0615 -0.1247 0.0395  97  ARG D O   
9860  C CB  . ARG D 57  ? 0.9540 0.4059 0.6626 -0.0622 -0.1274 0.0194  97  ARG D CB  
9861  C CG  . ARG D 57  ? 1.0977 0.5336 0.8038 -0.0443 -0.1280 0.0178  97  ARG D CG  
9862  C CD  . ARG D 57  ? 1.1950 0.6002 0.8785 -0.0532 -0.1371 0.0216  97  ARG D CD  
9863  N NE  . ARG D 57  ? 1.2504 0.6347 0.9143 -0.0616 -0.1410 0.0160  97  ARG D NE  
9864  C CZ  . ARG D 57  ? 1.3885 0.7410 1.0292 -0.0673 -0.1489 0.0165  97  ARG D CZ  
9865  N NH1 . ARG D 57  ? 1.4085 0.7449 1.0420 -0.0648 -0.1540 0.0220  97  ARG D NH1 
9866  N NH2 . ARG D 57  ? 1.3644 0.6999 0.9877 -0.0758 -0.1521 0.0113  97  ARG D NH2 
9867  N N   . ARG D 58  ? 0.9048 0.4216 0.6626 -0.0534 -0.1150 0.0291  98  ARG D N   
9868  C CA  . ARG D 58  ? 0.8502 0.3862 0.6265 -0.0375 -0.1090 0.0298  98  ARG D CA  
9869  C C   . ARG D 58  ? 0.8199 0.3985 0.6193 -0.0335 -0.0993 0.0263  98  ARG D C   
9870  O O   . ARG D 58  ? 0.7604 0.3408 0.5584 -0.0315 -0.0966 0.0188  98  ARG D O   
9871  C CB  . ARG D 58  ? 0.8035 0.3228 0.5763 -0.0153 -0.1075 0.0217  98  ARG D CB  
9872  C CG  . ARG D 58  ? 0.9453 0.4487 0.7066 -0.0090 -0.1068 0.0103  98  ARG D CG  
9873  C CD  . ARG D 58  ? 0.9116 0.4263 0.6837 0.0121  -0.0993 0.0008  98  ARG D CD  
9874  N NE  . ARG D 58  ? 0.8244 0.3283 0.5862 0.0165  -0.0978 -0.0102 98  ARG D NE  
9875  C CZ  . ARG D 58  ? 0.8026 0.3180 0.5676 0.0126  -0.0941 -0.0146 98  ARG D CZ  
9876  N NH1 . ARG D 58  ? 0.8085 0.3580 0.5913 0.0027  -0.0900 -0.0083 98  ARG D NH1 
9877  N NH2 . ARG D 58  ? 1.0174 0.5236 0.7729 0.0189  -0.0922 -0.0252 98  ARG D NH2 
9878  N N   . CYS D 59  ? 0.7610 0.3718 0.5800 -0.0322 -0.0945 0.0318  99  CYS D N   
9879  C CA  . CYS D 59  ? 0.7265 0.3755 0.5667 -0.0278 -0.0859 0.0294  99  CYS D CA  
9880  C C   . CYS D 59  ? 0.6994 0.3552 0.5500 -0.0076 -0.0796 0.0231  99  CYS D C   
9881  O O   . CYS D 59  ? 0.6655 0.3138 0.5165 0.0011  -0.0807 0.0250  99  CYS D O   
9882  C CB  . CYS D 59  ? 0.6427 0.3225 0.4968 -0.0382 -0.0844 0.0383  99  CYS D CB  
9883  S SG  . CYS D 59  ? 0.6234 0.3471 0.5036 -0.0294 -0.0743 0.0365  99  CYS D SG  
9884  N N   . LEU D 60  ? 0.6638 0.3346 0.5222 -0.0008 -0.0734 0.0160  100 LEU D N   
9885  C CA  . LEU D 60  ? 0.6354 0.3171 0.5039 0.0162  -0.0669 0.0098  100 LEU D CA  
9886  C C   . LEU D 60  ? 0.6142 0.3312 0.5016 0.0164  -0.0598 0.0105  100 LEU D C   
9887  O O   . LEU D 60  ? 0.6288 0.3573 0.5230 0.0262  -0.0540 0.0046  100 LEU D O   
9888  C CB  . LEU D 60  ? 0.6714 0.3356 0.5288 0.0251  -0.0662 -0.0002 100 LEU D CB  
9889  C CG  . LEU D 60  ? 0.8043 0.4293 0.6409 0.0287  -0.0732 -0.0031 100 LEU D CG  
9890  C CD1 . LEU D 60  ? 0.7600 0.3708 0.5855 0.0374  -0.0717 -0.0144 100 LEU D CD1 
9891  C CD2 . LEU D 60  ? 0.7544 0.3715 0.5925 0.0405  -0.0750 -0.0007 100 LEU D CD2 
9892  N N   . GLY D 61  ? 0.6068 0.3412 0.5020 0.0057  -0.0602 0.0176  101 GLY D N   
9893  C CA  . GLY D 61  ? 0.5558 0.3201 0.4665 0.0059  -0.0543 0.0180  101 GLY D CA  
9894  C C   . GLY D 61  ? 0.6055 0.3856 0.5289 0.0167  -0.0489 0.0171  101 GLY D C   
9895  O O   . GLY D 61  ? 0.5923 0.3927 0.5262 0.0181  -0.0441 0.0161  101 GLY D O   
9896  N N   . SER D 62  ? 0.5797 0.3505 0.5017 0.0239  -0.0501 0.0176  102 SER D N   
9897  C CA  . SER D 62  ? 0.5391 0.3257 0.4725 0.0336  -0.0454 0.0165  102 SER D CA  
9898  C C   . SER D 62  ? 0.5868 0.3719 0.5198 0.0455  -0.0417 0.0088  102 SER D C   
9899  O O   . SER D 62  ? 0.5304 0.3302 0.4725 0.0530  -0.0378 0.0075  102 SER D O   
9900  C CB  . SER D 62  ? 0.5719 0.3538 0.5051 0.0355  -0.0487 0.0218  102 SER D CB  
9901  O OG  . SER D 62  ? 0.6148 0.3728 0.5371 0.0434  -0.0526 0.0195  102 SER D OG  
9902  N N   . LEU D 63  ? 0.6132 0.3823 0.5356 0.0470  -0.0429 0.0034  103 LEU D N   
9903  C CA  . LEU D 63  ? 0.5815 0.3523 0.5033 0.0582  -0.0389 -0.0046 103 LEU D CA  
9904  C C   . LEU D 63  ? 0.5951 0.3880 0.5255 0.0561  -0.0328 -0.0067 103 LEU D C   
9905  O O   . LEU D 63  ? 0.5870 0.3835 0.5173 0.0469  -0.0330 -0.0048 103 LEU D O   
9906  C CB  . LEU D 63  ? 0.6560 0.4016 0.5619 0.0606  -0.0422 -0.0104 103 LEU D CB  
9907  C CG  . LEU D 63  ? 0.6695 0.3912 0.5656 0.0692  -0.0474 -0.0110 103 LEU D CG  
9908  C CD1 . LEU D 63  ? 0.6582 0.3690 0.5517 0.0608  -0.0536 -0.0018 103 LEU D CD1 
9909  C CD2 . LEU D 63  ? 0.7250 0.4201 0.6037 0.0727  -0.0504 -0.0182 103 LEU D CD2 
9910  N N   . VAL D 64  ? 0.5834 0.3913 0.5207 0.0645  -0.0278 -0.0104 104 VAL D N   
9911  C CA  . VAL D 64  ? 0.6018 0.4296 0.5463 0.0617  -0.0225 -0.0114 104 VAL D CA  
9912  C C   . VAL D 64  ? 0.6611 0.4846 0.5975 0.0602  -0.0211 -0.0167 104 VAL D C   
9913  O O   . VAL D 64  ? 0.6696 0.4997 0.6068 0.0527  -0.0200 -0.0152 104 VAL D O   
9914  C CB  . VAL D 64  ? 0.6158 0.4622 0.5693 0.0691  -0.0180 -0.0130 104 VAL D CB  
9915  C CG1 . VAL D 64  ? 0.6505 0.5136 0.6078 0.0651  -0.0130 -0.0145 104 VAL D CG1 
9916  C CG2 . VAL D 64  ? 0.5609 0.4140 0.5226 0.0684  -0.0194 -0.0071 104 VAL D CG2 
9917  N N   . PHE D 65  ? 0.6119 0.4242 0.5396 0.0678  -0.0213 -0.0232 105 PHE D N   
9918  C CA  . PHE D 65  ? 0.7016 0.5094 0.6198 0.0671  -0.0198 -0.0293 105 PHE D CA  
9919  C C   . PHE D 65  ? 0.8456 0.6261 0.7495 0.0668  -0.0254 -0.0319 105 PHE D C   
9920  O O   . PHE D 65  ? 0.8817 0.6492 0.7783 0.0770  -0.0264 -0.0375 105 PHE D O   
9921  C CB  . PHE D 65  ? 0.6793 0.5007 0.5987 0.0768  -0.0142 -0.0364 105 PHE D CB  
9922  C CG  . PHE D 65  ? 0.6839 0.5313 0.6152 0.0752  -0.0092 -0.0339 105 PHE D CG  
9923  C CD1 . PHE D 65  ? 0.7130 0.5699 0.6460 0.0653  -0.0073 -0.0310 105 PHE D CD1 
9924  C CD2 . PHE D 65  ? 0.6949 0.5564 0.6350 0.0831  -0.0069 -0.0342 105 PHE D CD2 
9925  C CE1 . PHE D 65  ? 0.7562 0.6331 0.6977 0.0627  -0.0034 -0.0285 105 PHE D CE1 
9926  C CE2 . PHE D 65  ? 0.7346 0.6192 0.6842 0.0797  -0.0027 -0.0318 105 PHE D CE2 
9927  C CZ  . PHE D 65  ? 0.7834 0.6742 0.7330 0.0691  -0.0010 -0.0290 105 PHE D CZ  
9928  N N   . PRO D 66  ? 0.8191 0.5900 0.7180 0.0554  -0.0295 -0.0279 106 PRO D N   
9929  C CA  . PRO D 66  ? 1.0535 0.7974 0.9364 0.0527  -0.0352 -0.0306 106 PRO D CA  
9930  C C   . PRO D 66  ? 1.0914 0.8260 0.9622 0.0596  -0.0334 -0.0406 106 PRO D C   
9931  O O   . PRO D 66  ? 1.0322 0.7449 0.8915 0.0674  -0.0362 -0.0459 106 PRO D O   
9932  C CB  . PRO D 66  ? 1.0065 0.7521 0.8886 0.0379  -0.0383 -0.0248 106 PRO D CB  
9933  C CG  . PRO D 66  ? 0.8484 0.6158 0.7464 0.0350  -0.0362 -0.0176 106 PRO D CG  
9934  C CD  . PRO D 66  ? 0.8498 0.6339 0.7570 0.0447  -0.0298 -0.0206 106 PRO D CD  
9935  N N   . ARG D 67  ? 1.1519 0.9024 1.0243 0.0574  -0.0288 -0.0435 107 ARG D N   
9936  C CA  . ARG D 67  ? 1.2254 0.9701 1.0855 0.0619  -0.0267 -0.0530 107 ARG D CA  
9937  C C   . ARG D 67  ? 1.2539 1.0121 1.1183 0.0763  -0.0206 -0.0598 107 ARG D C   
9938  O O   . ARG D 67  ? 1.2920 1.0363 1.1467 0.0874  -0.0211 -0.0679 107 ARG D O   
9939  C CB  . ARG D 67  ? 1.2667 1.0232 1.1253 0.0515  -0.0250 -0.0522 107 ARG D CB  
9940  C CG  . ARG D 67  ? 1.1919 0.9398 1.0470 0.0375  -0.0310 -0.0457 107 ARG D CG  
9941  C CD  . ARG D 67  ? 1.1688 0.9332 1.0394 0.0318  -0.0312 -0.0358 107 ARG D CD  
9942  N NE  . ARG D 67  ? 1.2110 0.9698 1.0797 0.0200  -0.0370 -0.0295 107 ARG D NE  
9943  C CZ  . ARG D 67  ? 1.2300 1.0023 1.1028 0.0117  -0.0377 -0.0247 107 ARG D CZ  
9944  N NH1 . ARG D 67  ? 1.1757 0.9638 1.0528 0.0130  -0.0335 -0.0251 107 ARG D NH1 
9945  N NH2 . ARG D 67  ? 1.1569 0.9274 1.0292 0.0018  -0.0431 -0.0190 107 ARG D NH2 
9946  N N   . ALA D 79  ? 1.1371 0.9129 0.8039 -0.0536 -0.0354 -0.0984 119 ALA D N   
9947  C CA  . ALA D 79  ? 1.1247 0.8852 0.7857 -0.0640 -0.0448 -0.0952 119 ALA D CA  
9948  C C   . ALA D 79  ? 1.0646 0.8430 0.7330 -0.0752 -0.0502 -0.0814 119 ALA D C   
9949  O O   . ALA D 79  ? 1.0155 0.8030 0.7026 -0.0740 -0.0518 -0.0704 119 ALA D O   
9950  C CB  . ALA D 79  ? 1.0909 0.8345 0.7621 -0.0593 -0.0475 -0.0938 119 ALA D CB  
9951  N N   . PRO D 80  ? 1.0879 0.8715 0.7410 -0.0852 -0.0532 -0.0822 120 PRO D N   
9952  C CA  . PRO D 80  ? 1.0774 0.8790 0.7366 -0.0946 -0.0590 -0.0687 120 PRO D CA  
9953  C C   . PRO D 80  ? 1.0238 0.8239 0.6942 -0.1001 -0.0672 -0.0595 120 PRO D C   
9954  O O   . PRO D 80  ? 0.9502 0.7653 0.6374 -0.0991 -0.0692 -0.0475 120 PRO D O   
9955  C CB  . PRO D 80  ? 1.1343 0.9376 0.7712 -0.1047 -0.0614 -0.0736 120 PRO D CB  
9956  C CG  . PRO D 80  ? 1.0664 0.8598 0.6887 -0.0977 -0.0537 -0.0891 120 PRO D CG  
9957  C CD  . PRO D 80  ? 1.0741 0.8491 0.7035 -0.0871 -0.0511 -0.0954 120 PRO D CD  
9958  N N   . GLU D 81  ? 0.9666 0.7491 0.6272 -0.1062 -0.0721 -0.0649 121 GLU D N   
9959  C CA  . GLU D 81  ? 0.9782 0.7631 0.6479 -0.1141 -0.0803 -0.0558 121 GLU D CA  
9960  C C   . GLU D 81  ? 0.9277 0.7136 0.6189 -0.1054 -0.0782 -0.0502 121 GLU D C   
9961  O O   . GLU D 81  ? 0.8748 0.6742 0.5803 -0.1085 -0.0829 -0.0394 121 GLU D O   
9962  C CB  . GLU D 81  ? 1.0638 0.8282 0.7152 -0.1252 -0.0864 -0.0630 121 GLU D CB  
9963  C CG  . GLU D 81  ? 1.2021 0.9727 0.8361 -0.1390 -0.0925 -0.0633 121 GLU D CG  
9964  C CD  . GLU D 81  ? 1.4232 1.1827 1.0466 -0.1541 -0.1018 -0.0634 121 GLU D CD  
9965  O OE1 . GLU D 81  ? 1.4883 1.2218 1.1034 -0.1544 -0.1023 -0.0709 121 GLU D OE1 
9966  O OE2 . GLU D 81  ? 1.4342 1.2114 1.0572 -0.1661 -0.1091 -0.0555 121 GLU D OE2 
9967  N N   . GLN D 82  ? 0.9094 0.6826 0.6030 -0.0940 -0.0713 -0.0573 122 GLN D N   
9968  C CA  . GLN D 82  ? 0.9070 0.6821 0.6205 -0.0859 -0.0694 -0.0517 122 GLN D CA  
9969  C C   . GLN D 82  ? 0.8299 0.6276 0.5606 -0.0803 -0.0664 -0.0422 122 GLN D C   
9970  O O   . GLN D 82  ? 0.8298 0.6375 0.5769 -0.0795 -0.0689 -0.0329 122 GLN D O   
9971  C CB  . GLN D 82  ? 0.9719 0.7283 0.6832 -0.0748 -0.0634 -0.0616 122 GLN D CB  
9972  C CG  . GLN D 82  ? 0.9924 0.7503 0.7234 -0.0664 -0.0613 -0.0562 122 GLN D CG  
9973  C CD  . GLN D 82  ? 1.0941 0.8490 0.8315 -0.0745 -0.0684 -0.0489 122 GLN D CD  
9974  O OE1 . GLN D 82  ? 1.1944 0.9453 0.9214 -0.0869 -0.0753 -0.0480 122 GLN D OE1 
9975  N NE2 . GLN D 82  ? 1.1085 0.8670 0.8628 -0.0682 -0.0668 -0.0437 122 GLN D NE2 
9976  N N   . LEU D 83  ? 0.8243 0.6297 0.5502 -0.0769 -0.0613 -0.0444 123 LEU D N   
9977  C CA  . LEU D 83  ? 0.8478 0.6717 0.5858 -0.0740 -0.0599 -0.0347 123 LEU D CA  
9978  C C   . LEU D 83  ? 0.7934 0.6298 0.5364 -0.0813 -0.0681 -0.0237 123 LEU D C   
9979  O O   . LEU D 83  ? 0.6958 0.5422 0.4549 -0.0772 -0.0694 -0.0146 123 LEU D O   
9980  C CB  . LEU D 83  ? 0.7505 0.5807 0.4777 -0.0735 -0.0547 -0.0384 123 LEU D CB  
9981  C CG  . LEU D 83  ? 0.7980 0.6442 0.5319 -0.0732 -0.0544 -0.0280 123 LEU D CG  
9982  C CD1 . LEU D 83  ? 0.7832 0.6325 0.5361 -0.0647 -0.0517 -0.0222 123 LEU D CD1 
9983  C CD2 . LEU D 83  ? 0.7671 0.6192 0.4884 -0.0744 -0.0489 -0.0321 123 LEU D CD2 
9984  N N   . LEU D 84  ? 0.7732 0.6094 0.5023 -0.0918 -0.0739 -0.0249 124 LEU D N   
9985  C CA  . LEU D 84  ? 0.7681 0.6193 0.5009 -0.0989 -0.0822 -0.0146 124 LEU D CA  
9986  C C   . LEU D 84  ? 0.7587 0.6143 0.5068 -0.0990 -0.0865 -0.0089 124 LEU D C   
9987  O O   . LEU D 84  ? 0.7495 0.6217 0.5105 -0.0971 -0.0904 0.0012  124 LEU D O   
9988  C CB  . LEU D 84  ? 0.8115 0.6616 0.5251 -0.1111 -0.0875 -0.0182 124 LEU D CB  
9989  C CG  . LEU D 84  ? 0.8348 0.6982 0.5409 -0.1142 -0.0894 -0.0128 124 LEU D CG  
9990  C CD1 . LEU D 84  ? 0.9106 0.7721 0.5955 -0.1266 -0.0939 -0.0178 124 LEU D CD1 
9991  C CD2 . LEU D 84  ? 0.8336 0.7154 0.5548 -0.1122 -0.0953 0.0010  124 LEU D CD2 
9992  N N   . SER D 85  ? 0.7384 0.5791 0.4844 -0.1011 -0.0862 -0.0151 125 SER D N   
9993  C CA  . SER D 85  ? 0.7674 0.6132 0.5275 -0.1021 -0.0897 -0.0095 125 SER D CA  
9994  C C   . SER D 85  ? 0.7128 0.5678 0.4929 -0.0901 -0.0856 -0.0035 125 SER D C   
9995  O O   . SER D 85  ? 0.7675 0.6384 0.5617 -0.0894 -0.0893 0.0048  125 SER D O   
9996  C CB  . SER D 85  ? 0.8255 0.6496 0.5779 -0.1060 -0.0897 -0.0171 125 SER D CB  
9997  O OG  . SER D 85  ? 0.9046 0.7135 0.6352 -0.1142 -0.0915 -0.0257 125 SER D OG  
9998  N N   . GLN D 86  ? 0.6855 0.5315 0.4668 -0.0806 -0.0780 -0.0081 126 GLN D N   
9999  C CA  . GLN D 86  ? 0.7014 0.5547 0.4996 -0.0700 -0.0740 -0.0030 126 GLN D CA  
10000 C C   . GLN D 86  ? 0.6400 0.5093 0.4431 -0.0678 -0.0764 0.0057  126 GLN D C   
10001 O O   . GLN D 86  ? 0.6054 0.4860 0.4227 -0.0629 -0.0783 0.0131  126 GLN D O   
10002 C CB  . GLN D 86  ? 0.6799 0.5216 0.4767 -0.0618 -0.0657 -0.0101 126 GLN D CB  
10003 C CG  . GLN D 86  ? 0.7813 0.6055 0.5739 -0.0608 -0.0635 -0.0185 126 GLN D CG  
10004 C CD  . GLN D 86  ? 0.7956 0.6123 0.5871 -0.0515 -0.0554 -0.0255 126 GLN D CD  
10005 O OE1 . GLN D 86  ? 0.8726 0.6820 0.6504 -0.0516 -0.0526 -0.0338 126 GLN D OE1 
10006 N NE2 . GLN D 86  ? 0.7260 0.5469 0.5322 -0.0434 -0.0516 -0.0225 126 GLN D NE2 
10007 N N   . ALA D 87  ? 0.6557 0.5255 0.4460 -0.0711 -0.0765 0.0048  127 ALA D N   
10008 C CA  . ALA D 87  ? 0.6703 0.5520 0.4622 -0.0694 -0.0797 0.0136  127 ALA D CA  
10009 C C   . ALA D 87  ? 0.6389 0.5360 0.4381 -0.0718 -0.0881 0.0220  127 ALA D C   
10010 O O   . ALA D 87  ? 0.6004 0.5071 0.4118 -0.0644 -0.0901 0.0296  127 ALA D O   
10011 C CB  . ALA D 87  ? 0.6156 0.4953 0.3899 -0.0751 -0.0792 0.0112  127 ALA D CB  
10012 N N   . ARG D 88  ? 0.7120 0.6122 0.5036 -0.0820 -0.0933 0.0202  128 ARG D N   
10013 C CA  . ARG D 88  ? 0.6542 0.5731 0.4530 -0.0857 -0.1015 0.0276  128 ARG D CA  
10014 C C   . ARG D 88  ? 0.6340 0.5617 0.4520 -0.0784 -0.1012 0.0316  128 ARG D C   
10015 O O   . ARG D 88  ? 0.6521 0.5973 0.4810 -0.0728 -0.1055 0.0397  128 ARG D O   
10016 C CB  . ARG D 88  ? 0.6487 0.5668 0.4364 -0.0995 -0.1061 0.0234  128 ARG D CB  
10017 C CG  . ARG D 88  ? 0.7746 0.6942 0.5450 -0.1082 -0.1101 0.0228  128 ARG D CG  
10018 C CD  . ARG D 88  ? 0.7621 0.6858 0.5239 -0.1228 -0.1168 0.0210  128 ARG D CD  
10019 N NE  . ARG D 88  ? 0.9310 0.8480 0.6718 -0.1321 -0.1186 0.0161  128 ARG D NE  
10020 C CZ  . ARG D 88  ? 1.0326 0.9276 0.7570 -0.1367 -0.1145 0.0049  128 ARG D CZ  
10021 N NH1 . ARG D 88  ? 0.9275 0.8041 0.6539 -0.1325 -0.1088 -0.0022 128 ARG D NH1 
10022 N NH2 . ARG D 88  ? 1.0263 0.9177 0.7312 -0.1450 -0.1163 0.0006  128 ARG D NH2 
10023 N N   . ASP D 89  ? 0.6114 0.5276 0.4332 -0.0779 -0.0965 0.0260  129 ASP D N   
10024 C CA  . ASP D 89  ? 0.5980 0.5237 0.4371 -0.0721 -0.0961 0.0297  129 ASP D CA  
10025 C C   . ASP D 89  ? 0.5912 0.5214 0.4414 -0.0586 -0.0934 0.0345  129 ASP D C   
10026 O O   . ASP D 89  ? 0.5515 0.4982 0.4150 -0.0526 -0.0962 0.0405  129 ASP D O   
10027 C CB  . ASP D 89  ? 0.6257 0.5358 0.4655 -0.0733 -0.0913 0.0233  129 ASP D CB  
10028 C CG  . ASP D 89  ? 0.6191 0.5383 0.4764 -0.0658 -0.0896 0.0270  129 ASP D CG  
10029 O OD1 . ASP D 89  ? 0.6088 0.5461 0.4742 -0.0699 -0.0944 0.0319  129 ASP D OD1 
10030 O OD2 . ASP D 89  ? 0.5890 0.4998 0.4520 -0.0563 -0.0836 0.0253  129 ASP D OD2 
10031 N N   . PHE D 90  ? 0.5977 0.5137 0.4418 -0.0539 -0.0882 0.0316  130 PHE D N   
10032 C CA  . PHE D 90  ? 0.5497 0.4659 0.4018 -0.0427 -0.0858 0.0358  130 PHE D CA  
10033 C C   . PHE D 90  ? 0.5685 0.4973 0.4212 -0.0391 -0.0925 0.0442  130 PHE D C   
10034 O O   . PHE D 90  ? 0.5479 0.4854 0.4120 -0.0297 -0.0943 0.0493  130 PHE D O   
10035 C CB  . PHE D 90  ? 0.5310 0.4309 0.3751 -0.0408 -0.0790 0.0311  130 PHE D CB  
10036 C CG  . PHE D 90  ? 0.5523 0.4503 0.3996 -0.0324 -0.0780 0.0362  130 PHE D CG  
10037 C CD1 . PHE D 90  ? 0.5300 0.4289 0.3904 -0.0237 -0.0760 0.0378  130 PHE D CD1 
10038 C CD2 . PHE D 90  ? 0.5668 0.4615 0.4027 -0.0340 -0.0797 0.0396  130 PHE D CD2 
10039 C CE1 . PHE D 90  ? 0.5439 0.4380 0.4052 -0.0165 -0.0757 0.0421  130 PHE D CE1 
10040 C CE2 . PHE D 90  ? 0.5777 0.4673 0.4143 -0.0273 -0.0797 0.0449  130 PHE D CE2 
10041 C CZ  . PHE D 90  ? 0.5454 0.4337 0.3944 -0.0184 -0.0779 0.0459  130 PHE D CZ  
10042 N N   . ILE D 91  ? 0.5917 0.5214 0.4312 -0.0458 -0.0964 0.0456  131 ILE D N   
10043 C CA  . ILE D 91  ? 0.6048 0.5474 0.4438 -0.0429 -0.1042 0.0542  131 ILE D CA  
10044 C C   . ILE D 91  ? 0.5596 0.5241 0.4128 -0.0397 -0.1097 0.0586  131 ILE D C   
10045 O O   . ILE D 91  ? 0.5583 0.5333 0.4192 -0.0295 -0.1139 0.0653  131 ILE D O   
10046 C CB  . ILE D 91  ? 0.5534 0.4966 0.3758 -0.0533 -0.1083 0.0545  131 ILE D CB  
10047 C CG1 . ILE D 91  ? 0.5250 0.4503 0.3329 -0.0564 -0.1027 0.0504  131 ILE D CG1 
10048 C CG2 . ILE D 91  ? 0.5006 0.4589 0.3230 -0.0501 -0.1173 0.0640  131 ILE D CG2 
10049 C CD1 . ILE D 91  ? 0.5535 0.4699 0.3622 -0.0476 -0.1006 0.0548  131 ILE D CD1 
10050 N N   . ASN D 92  ? 0.5360 0.5080 0.3917 -0.0487 -0.1100 0.0549  132 ASN D N   
10051 C CA  . ASN D 92  ? 0.5558 0.5516 0.4257 -0.0475 -0.1143 0.0588  132 ASN D CA  
10052 C C   . ASN D 92  ? 0.5565 0.5553 0.4418 -0.0342 -0.1108 0.0600  132 ASN D C   
10053 O O   . ASN D 92  ? 0.5930 0.6128 0.4897 -0.0259 -0.1150 0.0654  132 ASN D O   
10054 C CB  . ASN D 92  ? 0.5278 0.5262 0.3955 -0.0614 -0.1146 0.0543  132 ASN D CB  
10055 C CG  . ASN D 92  ? 0.6384 0.6395 0.4915 -0.0750 -0.1201 0.0539  132 ASN D CG  
10056 O OD1 . ASN D 92  ? 0.5991 0.6091 0.4476 -0.0735 -0.1253 0.0589  132 ASN D OD1 
10057 N ND2 . ASN D 92  ? 0.5905 0.5820 0.4348 -0.0882 -0.1195 0.0479  132 ASN D ND2 
10058 N N   . GLN D 93  ? 0.5403 0.5197 0.4259 -0.0313 -0.1032 0.0548  133 GLN D N   
10059 C CA  . GLN D 93  ? 0.5394 0.5202 0.4381 -0.0191 -0.0997 0.0556  133 GLN D CA  
10060 C C   . GLN D 93  ? 0.5707 0.5503 0.4696 -0.0065 -0.1024 0.0608  133 GLN D C   
10061 O O   . GLN D 93  ? 0.5599 0.5528 0.4699 0.0045  -0.1045 0.0642  133 GLN D O   
10062 C CB  . GLN D 93  ? 0.5356 0.4956 0.4333 -0.0190 -0.0915 0.0492  133 GLN D CB  
10063 C CG  . GLN D 93  ? 0.5362 0.4933 0.4344 -0.0285 -0.0887 0.0440  133 GLN D CG  
10064 C CD  . GLN D 93  ? 0.5600 0.4984 0.4586 -0.0254 -0.0810 0.0386  133 GLN D CD  
10065 O OE1 . GLN D 93  ? 0.5316 0.4687 0.4381 -0.0158 -0.0779 0.0394  133 GLN D OE1 
10066 N NE2 . GLN D 93  ? 0.4487 0.3721 0.3378 -0.0330 -0.0783 0.0326  133 GLN D NE2 
10067 N N   . TYR D 94  ? 0.5626 0.5256 0.4481 -0.0080 -0.1023 0.0614  134 TYR D N   
10068 C CA  . TYR D 94  ? 0.5827 0.5394 0.4650 0.0026  -0.1055 0.0670  134 TYR D CA  
10069 C C   . TYR D 94  ? 0.5668 0.5446 0.4542 0.0096  -0.1143 0.0740  134 TYR D C   
10070 O O   . TYR D 94  ? 0.5475 0.5284 0.4418 0.0235  -0.1166 0.0773  134 TYR D O   
10071 C CB  . TYR D 94  ? 0.5680 0.5062 0.4330 -0.0035 -0.1049 0.0674  134 TYR D CB  
10072 C CG  . TYR D 94  ? 0.6251 0.5551 0.4842 0.0058  -0.1098 0.0745  134 TYR D CG  
10073 C CD1 . TYR D 94  ? 0.5945 0.5112 0.4567 0.0162  -0.1075 0.0750  134 TYR D CD1 
10074 C CD2 . TYR D 94  ? 0.5664 0.5010 0.4160 0.0043  -0.1175 0.0809  134 TYR D CD2 
10075 C CE1 . TYR D 94  ? 0.5863 0.4916 0.4409 0.0246  -0.1128 0.0816  134 TYR D CE1 
10076 C CE2 . TYR D 94  ? 0.6340 0.5582 0.4765 0.0132  -0.1230 0.0881  134 TYR D CE2 
10077 C CZ  . TYR D 94  ? 0.6271 0.5353 0.4716 0.0234  -0.1207 0.0884  134 TYR D CZ  
10078 O OH  . TYR D 94  ? 0.7074 0.6010 0.5425 0.0322  -0.1269 0.0955  134 TYR D OH  
10079 N N   . TYR D 95  ? 0.5678 0.5608 0.4516 0.0008  -0.1196 0.0760  135 TYR D N   
10080 C CA  . TYR D 95  ? 0.6028 0.6186 0.4917 0.0079  -0.1285 0.0831  135 TYR D CA  
10081 C C   . TYR D 95  ? 0.6352 0.6767 0.5425 0.0150  -0.1290 0.0832  135 TYR D C   
10082 O O   . TYR D 95  ? 0.6795 0.7380 0.5944 0.0281  -0.1346 0.0883  135 TYR D O   
10083 C CB  . TYR D 95  ? 0.6318 0.6583 0.5109 -0.0044 -0.1344 0.0856  135 TYR D CB  
10084 C CG  . TYR D 95  ? 0.6032 0.6114 0.4656 -0.0045 -0.1373 0.0896  135 TYR D CG  
10085 C CD1 . TYR D 95  ? 0.6652 0.6763 0.5260 0.0076  -0.1448 0.0977  135 TYR D CD1 
10086 C CD2 . TYR D 95  ? 0.5659 0.5531 0.4137 -0.0157 -0.1323 0.0851  135 TYR D CD2 
10087 C CE1 . TYR D 95  ? 0.6850 0.6775 0.5290 0.0067  -0.1478 0.1023  135 TYR D CE1 
10088 C CE2 . TYR D 95  ? 0.5516 0.5236 0.3836 -0.0169 -0.1345 0.0891  135 TYR D CE2 
10089 C CZ  . TYR D 95  ? 0.5812 0.5550 0.4109 -0.0064 -0.1424 0.0981  135 TYR D CZ  
10090 O OH  . TYR D 95  ? 0.6437 0.6011 0.4561 -0.0088 -0.1452 0.1030  135 TYR D OH  
10091 N N   . SER D 96  ? 0.5874 0.6320 0.5017 0.0076  -0.1232 0.0776  136 SER D N   
10092 C CA  . SER D 96  ? 0.6340 0.7019 0.5652 0.0141  -0.1225 0.0774  136 SER D CA  
10093 C C   . SER D 96  ? 0.5823 0.6415 0.5199 0.0318  -0.1197 0.0771  136 SER D C   
10094 O O   . SER D 96  ? 0.6223 0.7032 0.5717 0.0444  -0.1225 0.0795  136 SER D O   
10095 C CB  . SER D 96  ? 0.6191 0.6876 0.5535 0.0009  -0.1171 0.0720  136 SER D CB  
10096 O OG  . SER D 96  ? 0.6878 0.7858 0.6281 -0.0085 -0.1218 0.0743  136 SER D OG  
10097 N N   . SER D 97  ? 0.5583 0.5868 0.4878 0.0329  -0.1142 0.0739  137 SER D N   
10098 C CA  . SER D 97  ? 0.5509 0.5683 0.4848 0.0475  -0.1112 0.0728  137 SER D CA  
10099 C C   . SER D 97  ? 0.6667 0.6860 0.5991 0.0634  -0.1182 0.0784  137 SER D C   
10100 O O   . SER D 97  ? 0.7150 0.7395 0.6555 0.0783  -0.1183 0.0780  137 SER D O   
10101 C CB  . SER D 97  ? 0.5341 0.5193 0.4581 0.0434  -0.1046 0.0688  137 SER D CB  
10102 O OG  . SER D 97  ? 0.6245 0.5898 0.5336 0.0426  -0.1073 0.0720  137 SER D OG  
10103 N N   . ILE D 98  ? 0.6668 0.6818 0.5880 0.0610  -0.1245 0.0836  138 ILE D N   
10104 C CA  . ILE D 98  ? 0.6875 0.7024 0.6054 0.0765  -0.1325 0.0898  138 ILE D CA  
10105 C C   . ILE D 98  ? 0.7269 0.7786 0.6549 0.0810  -0.1399 0.0941  138 ILE D C   
10106 O O   . ILE D 98  ? 0.7464 0.8014 0.6707 0.0925  -0.1480 0.1002  138 ILE D O   
10107 C CB  . ILE D 98  ? 0.7430 0.7306 0.6415 0.0728  -0.1361 0.0943  138 ILE D CB  
10108 C CG1 . ILE D 98  ? 0.7098 0.7054 0.6009 0.0556  -0.1379 0.0957  138 ILE D CG1 
10109 C CG2 . ILE D 98  ? 0.7213 0.6746 0.6101 0.0706  -0.1295 0.0908  138 ILE D CG2 
10110 C CD1 . ILE D 98  ? 0.7717 0.7487 0.6443 0.0526  -0.1433 0.1016  138 ILE D CD1 
10111 N N   . LYS D 99  ? 0.6986 0.7782 0.6383 0.0714  -0.1377 0.0915  139 LYS D N   
10112 C CA  . LYS D 99  ? 0.7341 0.8542 0.6856 0.0744  -0.1440 0.0953  139 LYS D CA  
10113 C C   . LYS D 99  ? 0.7482 0.8756 0.6906 0.0697  -0.1528 0.1019  139 LYS D C   
10114 O O   . LYS D 99  ? 0.7742 0.9280 0.7229 0.0805  -0.1606 0.1072  139 LYS D O   
10115 C CB  . LYS D 99  ? 0.7205 0.8575 0.6842 0.0971  -0.1463 0.0961  139 LYS D CB  
10116 C CG  . LYS D 99  ? 0.8264 0.9801 0.8052 0.0996  -0.1395 0.0905  139 LYS D CG  
10117 C CD  . LYS D 99  ? 0.8876 1.0067 0.8610 0.0970  -0.1307 0.0845  139 LYS D CD  
10118 C CE  . LYS D 99  ? 0.9386 1.0744 0.9263 0.1002  -0.1243 0.0794  139 LYS D CE  
10119 N NZ  . LYS D 99  ? 0.9895 1.0931 0.9721 0.0979  -0.1163 0.0739  139 LYS D NZ  
10120 N N   . ARG D 100 ? 0.7729 0.8792 0.7004 0.0538  -0.1517 0.1014  140 ARG D N   
10121 C CA  . ARG D 100 ? 0.7752 0.8870 0.6921 0.0470  -0.1596 0.1071  140 ARG D CA  
10122 C C   . ARG D 100 ? 0.7812 0.8971 0.6922 0.0241  -0.1577 0.1040  140 ARG D C   
10123 O O   . ARG D 100 ? 0.7970 0.9015 0.6929 0.0142  -0.1605 0.1058  140 ARG D O   
10124 C CB  . ARG D 100 ? 0.7975 0.8760 0.6970 0.0519  -0.1619 0.1108  140 ARG D CB  
10125 C CG  . ARG D 100 ? 0.8116 0.8847 0.7126 0.0747  -0.1672 0.1158  140 ARG D CG  
10126 C CD  . ARG D 100 ? 0.9302 0.9839 0.8130 0.0766  -0.1749 0.1234  140 ARG D CD  
10127 N NE  . ARG D 100 ? 0.9765 0.9901 0.8430 0.0705  -0.1699 0.1218  140 ARG D NE  
10128 C CZ  . ARG D 100 ? 0.9682 0.9630 0.8159 0.0624  -0.1734 0.1266  140 ARG D CZ  
10129 N NH1 . ARG D 100 ? 0.9889 0.9990 0.8307 0.0591  -0.1820 0.1333  140 ARG D NH1 
10130 N NH2 . ARG D 100 ? 0.9527 0.9145 0.7871 0.0566  -0.1680 0.1248  140 ARG D NH2 
10131 N N   . SER D 101 ? 0.7213 0.8523 0.6425 0.0153  -0.1532 0.0992  141 SER D N   
10132 C CA  . SER D 101 ? 0.6890 0.8220 0.6034 -0.0064 -0.1522 0.0958  141 SER D CA  
10133 C C   . SER D 101 ? 0.6818 0.8420 0.5936 -0.0144 -0.1616 0.1013  141 SER D C   
10134 O O   . SER D 101 ? 0.6690 0.8630 0.5932 -0.0063 -0.1677 0.1066  141 SER D O   
10135 C CB  . SER D 101 ? 0.6690 0.8130 0.5946 -0.0137 -0.1469 0.0909  141 SER D CB  
10136 O OG  . SER D 101 ? 0.7476 0.8643 0.6729 -0.0103 -0.1380 0.0851  141 SER D OG  
10137 N N   . GLY D 102 ? 0.6967 0.8442 0.5925 -0.0307 -0.1626 0.0996  142 GLY D N   
10138 C CA  . GLY D 102 ? 0.6948 0.8656 0.5856 -0.0403 -0.1716 0.1045  142 GLY D CA  
10139 C C   . GLY D 102 ? 0.6634 0.8382 0.5493 -0.0287 -0.1794 0.1125  142 GLY D C   
10140 O O   . GLY D 102 ? 0.6577 0.8555 0.5404 -0.0351 -0.1879 0.1176  142 GLY D O   
10141 N N   . SER D 103 ? 0.6551 0.8081 0.5394 -0.0124 -0.1775 0.1142  143 SER D N   
10142 C CA  . SER D 103 ? 0.6551 0.8055 0.5312 -0.0021 -0.1854 0.1224  143 SER D CA  
10143 C C   . SER D 103 ? 0.6691 0.8024 0.5239 -0.0176 -0.1871 0.1226  143 SER D C   
10144 O O   . SER D 103 ? 0.6448 0.7643 0.4909 -0.0340 -0.1810 0.1152  143 SER D O   
10145 C CB  . SER D 103 ? 0.6822 0.8076 0.5585 0.0169  -0.1829 0.1237  143 SER D CB  
10146 O OG  . SER D 103 ? 0.5888 0.6800 0.4567 0.0108  -0.1732 0.1169  143 SER D OG  
10147 N N   . GLN D 104 ? 0.6388 0.7732 0.4843 -0.0118 -0.1957 0.1310  144 GLN D N   
10148 C CA  . GLN D 104 ? 0.6114 0.7275 0.4350 -0.0246 -0.1971 0.1320  144 GLN D CA  
10149 C C   . GLN D 104 ? 0.6037 0.6817 0.4162 -0.0279 -0.1872 0.1258  144 GLN D C   
10150 O O   . GLN D 104 ? 0.6088 0.6741 0.4078 -0.0437 -0.1827 0.1200  144 GLN D O   
10151 C CB  . GLN D 104 ? 0.6731 0.7929 0.4886 -0.0149 -0.2081 0.1434  144 GLN D CB  
10152 C CG  . GLN D 104 ? 0.6687 0.8203 0.4823 -0.0223 -0.2185 0.1492  144 GLN D CG  
10153 C CD  . GLN D 104 ? 0.7884 0.9370 0.5899 -0.0134 -0.2293 0.1608  144 GLN D CD  
10154 O OE1 . GLN D 104 ? 0.7918 0.9191 0.5907 0.0026  -0.2303 0.1654  144 GLN D OE1 
10155 N NE2 . GLN D 104 ? 0.7113 0.8784 0.5050 -0.0238 -0.2363 0.1644  144 GLN D NE2 
10156 N N   . ALA D 105 ? 0.5511 0.6118 0.3688 -0.0127 -0.1839 0.1267  145 ALA D N   
10157 C CA  . ALA D 105 ? 0.6368 0.6637 0.4444 -0.0151 -0.1752 0.1220  145 ALA D CA  
10158 C C   . ALA D 105 ? 0.6233 0.6450 0.4349 -0.0262 -0.1647 0.1107  145 ALA D C   
10159 O O   . ALA D 105 ? 0.6040 0.6058 0.4029 -0.0363 -0.1583 0.1053  145 ALA D O   
10160 C CB  . ALA D 105 ? 0.5968 0.6079 0.4097 0.0033  -0.1748 0.1254  145 ALA D CB  
10161 N N   . HIS D 106 ? 0.6193 0.6592 0.4482 -0.0239 -0.1629 0.1071  146 HIS D N   
10162 C CA  . HIS D 106 ? 0.6022 0.6385 0.4344 -0.0349 -0.1547 0.0973  146 HIS D CA  
10163 C C   . HIS D 106 ? 0.6112 0.6452 0.4281 -0.0535 -0.1547 0.0930  146 HIS D C   
10164 O O   . HIS D 106 ? 0.5673 0.5804 0.3743 -0.0611 -0.1473 0.0855  146 HIS D O   
10165 C CB  . HIS D 106 ? 0.6536 0.7156 0.5050 -0.0318 -0.1556 0.0967  146 HIS D CB  
10166 C CG  . HIS D 106 ? 0.6240 0.6799 0.4794 -0.0412 -0.1478 0.0878  146 HIS D CG  
10167 N ND1 . HIS D 106 ? 0.6592 0.7364 0.5295 -0.0423 -0.1478 0.0868  146 HIS D ND1 
10168 C CD2 . HIS D 106 ? 0.6228 0.6538 0.4689 -0.0491 -0.1399 0.0799  146 HIS D CD2 
10169 C CE1 . HIS D 106 ? 0.6261 0.6891 0.4950 -0.0510 -0.1408 0.0790  146 HIS D CE1 
10170 N NE2 . HIS D 106 ? 0.5772 0.6124 0.4320 -0.0544 -0.1359 0.0745  146 HIS D NE2 
10171 N N   . GLU D 107 ? 0.6472 0.7038 0.4617 -0.0606 -0.1632 0.0972  147 GLU D N   
10172 C CA  . GLU D 107 ? 0.6834 0.7375 0.4814 -0.0786 -0.1640 0.0928  147 GLU D CA  
10173 C C   . GLU D 107 ? 0.6881 0.7188 0.4669 -0.0819 -0.1612 0.0917  147 GLU D C   
10174 O O   . GLU D 107 ? 0.7152 0.7304 0.4816 -0.0928 -0.1552 0.0830  147 GLU D O   
10175 C CB  . GLU D 107 ? 0.7130 0.7961 0.5100 -0.0855 -0.1748 0.0990  147 GLU D CB  
10176 C CG  . GLU D 107 ? 0.7439 0.8588 0.5609 -0.0783 -0.1803 0.1044  147 GLU D CG  
10177 C CD  . GLU D 107 ? 0.9367 1.0580 0.7640 -0.0860 -0.1757 0.0977  147 GLU D CD  
10178 O OE1 . GLU D 107 ? 1.0424 1.1567 0.8588 -0.1033 -0.1742 0.0910  147 GLU D OE1 
10179 O OE2 . GLU D 107 ? 0.9752 1.1076 0.8205 -0.0746 -0.1738 0.0990  147 GLU D OE2 
10180 N N   . GLN D 108 ? 0.6025 0.6302 0.3774 -0.0724 -0.1656 0.1004  148 GLN D N   
10181 C CA  . GLN D 108 ? 0.5735 0.5823 0.3285 -0.0775 -0.1641 0.1010  148 GLN D CA  
10182 C C   . GLN D 108 ? 0.6486 0.6327 0.4004 -0.0776 -0.1526 0.0928  148 GLN D C   
10183 O O   . GLN D 108 ? 0.5983 0.5704 0.3340 -0.0875 -0.1480 0.0876  148 GLN D O   
10184 C CB  . GLN D 108 ? 0.5798 0.5882 0.3312 -0.0669 -0.1719 0.1131  148 GLN D CB  
10185 C CG  . GLN D 108 ? 0.5902 0.6238 0.3412 -0.0678 -0.1839 0.1215  148 GLN D CG  
10186 C CD  . GLN D 108 ? 0.6046 0.6357 0.3512 -0.0558 -0.1926 0.1339  148 GLN D CD  
10187 O OE1 . GLN D 108 ? 0.6097 0.6172 0.3504 -0.0488 -0.1899 0.1364  148 GLN D OE1 
10188 N NE2 . GLN D 108 ? 0.6134 0.6683 0.3618 -0.0535 -0.2037 0.1420  148 GLN D NE2 
10189 N N   . ARG D 109 ? 0.5740 0.5519 0.3407 -0.0663 -0.1478 0.0917  149 ARG D N   
10190 C CA  . ARG D 109 ? 0.6370 0.5940 0.4022 -0.0658 -0.1373 0.0844  149 ARG D CA  
10191 C C   . ARG D 109 ? 0.6281 0.5819 0.3911 -0.0762 -0.1303 0.0725  149 ARG D C   
10192 O O   . ARG D 109 ? 0.6630 0.6023 0.4155 -0.0811 -0.1230 0.0659  149 ARG D O   
10193 C CB  . ARG D 109 ? 0.5559 0.5083 0.3374 -0.0515 -0.1348 0.0861  149 ARG D CB  
10194 C CG  . ARG D 109 ? 0.5359 0.4703 0.3184 -0.0511 -0.1242 0.0785  149 ARG D CG  
10195 C CD  . ARG D 109 ? 0.5497 0.4681 0.3154 -0.0556 -0.1212 0.0795  149 ARG D CD  
10196 N NE  . ARG D 109 ? 0.6253 0.5300 0.3931 -0.0548 -0.1112 0.0726  149 ARG D NE  
10197 C CZ  . ARG D 109 ? 0.5271 0.4226 0.2818 -0.0623 -0.1053 0.0685  149 ARG D CZ  
10198 N NH1 . ARG D 109 ? 0.5437 0.4409 0.2816 -0.0715 -0.1079 0.0704  149 ARG D NH1 
10199 N NH2 . ARG D 109 ? 0.5177 0.4046 0.2766 -0.0607 -0.0965 0.0622  149 ARG D NH2 
10200 N N   . LEU D 110 ? 0.6421 0.6090 0.4139 -0.0798 -0.1325 0.0697  150 LEU D N   
10201 C CA  . LEU D 110 ? 0.6187 0.5794 0.3847 -0.0906 -0.1277 0.0588  150 LEU D CA  
10202 C C   . LEU D 110 ? 0.6637 0.6197 0.4082 -0.1027 -0.1284 0.0550  150 LEU D C   
10203 O O   . LEU D 110 ? 0.5945 0.5355 0.3287 -0.1073 -0.1212 0.0454  150 LEU D O   
10204 C CB  . LEU D 110 ? 0.6170 0.5936 0.3932 -0.0949 -0.1322 0.0586  150 LEU D CB  
10205 C CG  . LEU D 110 ? 0.6291 0.6134 0.4263 -0.0851 -0.1309 0.0606  150 LEU D CG  
10206 C CD1 . LEU D 110 ? 0.5795 0.5887 0.3856 -0.0903 -0.1382 0.0643  150 LEU D CD1 
10207 C CD2 . LEU D 110 ? 0.5860 0.5519 0.3860 -0.0843 -0.1216 0.0517  150 LEU D CD2 
10208 N N   . GLN D 111 ? 0.6031 0.5729 0.3405 -0.1073 -0.1372 0.0623  151 GLN D N   
10209 C CA  . GLN D 111 ? 0.6503 0.6177 0.3663 -0.1190 -0.1387 0.0597  151 GLN D CA  
10210 C C   . GLN D 111 ? 0.6620 0.6141 0.3665 -0.1171 -0.1321 0.0583  151 GLN D C   
10211 O O   . GLN D 111 ? 0.6824 0.6259 0.3712 -0.1253 -0.1272 0.0497  151 GLN D O   
10212 C CB  . GLN D 111 ? 0.6391 0.6261 0.3513 -0.1226 -0.1502 0.0699  151 GLN D CB  
10213 C CG  . GLN D 111 ? 0.7235 0.7310 0.4468 -0.1263 -0.1572 0.0718  151 GLN D CG  
10214 C CD  . GLN D 111 ? 0.9612 0.9925 0.6830 -0.1283 -0.1691 0.0826  151 GLN D CD  
10215 O OE1 . GLN D 111 ? 1.0010 1.0318 0.7086 -0.1308 -0.1729 0.0875  151 GLN D OE1 
10216 N NE2 . GLN D 111 ? 0.9311 0.9853 0.6677 -0.1275 -0.1752 0.0867  151 GLN D NE2 
10217 N N   . GLU D 112 ? 0.6369 0.5858 0.3484 -0.1066 -0.1321 0.0663  152 GLU D N   
10218 C CA  . GLU D 112 ? 0.6171 0.5523 0.3184 -0.1061 -0.1259 0.0658  152 GLU D CA  
10219 C C   . GLU D 112 ? 0.6781 0.6012 0.3815 -0.1055 -0.1144 0.0538  152 GLU D C   
10220 O O   . GLU D 112 ? 0.5859 0.5025 0.2756 -0.1109 -0.1082 0.0479  152 GLU D O   
10221 C CB  . GLU D 112 ? 0.6354 0.5667 0.3437 -0.0952 -0.1289 0.0769  152 GLU D CB  
10222 C CG  . GLU D 112 ? 0.6161 0.5350 0.3109 -0.0973 -0.1251 0.0796  152 GLU D CG  
10223 C CD  . GLU D 112 ? 0.6327 0.5436 0.3325 -0.0869 -0.1294 0.0907  152 GLU D CD  
10224 O OE1 . GLU D 112 ? 0.6166 0.5200 0.3299 -0.0779 -0.1249 0.0889  152 GLU D OE1 
10225 O OE2 . GLU D 112 ? 0.6463 0.5573 0.3355 -0.0876 -0.1378 0.1012  152 GLU D OE2 
10226 N N   . VAL D 113 ? 0.6594 0.5805 0.3800 -0.0984 -0.1114 0.0503  153 VAL D N   
10227 C CA  . VAL D 113 ? 0.6121 0.5220 0.3349 -0.0971 -0.1014 0.0391  153 VAL D CA  
10228 C C   . VAL D 113 ? 0.6589 0.5660 0.3678 -0.1069 -0.0992 0.0280  153 VAL D C   
10229 O O   . VAL D 113 ? 0.6656 0.5645 0.3652 -0.1083 -0.0914 0.0191  153 VAL D O   
10230 C CB  . VAL D 113 ? 0.6094 0.5184 0.3524 -0.0884 -0.0998 0.0383  153 VAL D CB  
10231 C CG1 . VAL D 113 ? 0.5870 0.4850 0.3308 -0.0881 -0.0911 0.0264  153 VAL D CG1 
10232 C CG2 . VAL D 113 ? 0.5863 0.4936 0.3404 -0.0777 -0.0996 0.0465  153 VAL D CG2 
10233 N N   . GLU D 114 ? 0.6604 0.5749 0.3665 -0.1138 -0.1063 0.0285  154 GLU D N   
10234 C CA  . GLU D 114 ? 0.7384 0.6474 0.4292 -0.1238 -0.1053 0.0177  154 GLU D CA  
10235 C C   . GLU D 114 ? 0.7533 0.6616 0.4232 -0.1307 -0.1035 0.0146  154 GLU D C   
10236 O O   . GLU D 114 ? 0.7918 0.6908 0.4486 -0.1346 -0.0980 0.0026  154 GLU D O   
10237 C CB  . GLU D 114 ? 0.7098 0.6288 0.4013 -0.1317 -0.1145 0.0205  154 GLU D CB  
10238 C CG  . GLU D 114 ? 0.9688 0.8767 0.6546 -0.1384 -0.1133 0.0095  154 GLU D CG  
10239 C CD  . GLU D 114 ? 1.0413 0.9611 0.7329 -0.1457 -0.1223 0.0143  154 GLU D CD  
10240 O OE1 . GLU D 114 ? 0.9696 0.8976 0.6805 -0.1390 -0.1236 0.0205  154 GLU D OE1 
10241 O OE2 . GLU D 114 ? 1.1794 1.1021 0.8563 -0.1584 -0.1279 0.0119  154 GLU D OE2 
10242 N N   . ALA D 115 ? 0.7762 0.6939 0.4417 -0.1320 -0.1081 0.0251  155 ALA D N   
10243 C CA  . ALA D 115 ? 0.7277 0.6461 0.3727 -0.1393 -0.1062 0.0232  155 ALA D CA  
10244 C C   . ALA D 115 ? 0.7663 0.6772 0.4093 -0.1347 -0.0955 0.0175  155 ALA D C   
10245 O O   . ALA D 115 ? 0.7720 0.6810 0.3994 -0.1398 -0.0896 0.0080  155 ALA D O   
10246 C CB  . ALA D 115 ? 0.6967 0.6258 0.3371 -0.1419 -0.1149 0.0374  155 ALA D CB  
10247 N N   . GLU D 116 ? 0.7330 0.6410 0.3913 -0.1253 -0.0926 0.0229  156 GLU D N   
10248 C CA  . GLU D 116 ? 0.7417 0.6457 0.3981 -0.1223 -0.0829 0.0186  156 GLU D CA  
10249 C C   . GLU D 116 ? 0.7428 0.6402 0.3997 -0.1194 -0.0742 0.0033  156 GLU D C   
10250 O O   . GLU D 116 ? 0.7559 0.6543 0.4027 -0.1207 -0.0664 -0.0046 156 GLU D O   
10251 C CB  . GLU D 116 ? 0.6731 0.5741 0.3448 -0.1136 -0.0825 0.0277  156 GLU D CB  
10252 C CG  . GLU D 116 ? 0.7693 0.6689 0.4377 -0.1130 -0.0735 0.0249  156 GLU D CG  
10253 C CD  . GLU D 116 ? 0.8352 0.7302 0.5147 -0.1068 -0.0739 0.0344  156 GLU D CD  
10254 O OE1 . GLU D 116 ? 0.8089 0.7014 0.4977 -0.1020 -0.0816 0.0436  156 GLU D OE1 
10255 O OE2 . GLU D 116 ? 0.8483 0.7429 0.5270 -0.1067 -0.0665 0.0321  156 GLU D OE2 
10256 N N   . VAL D 117 ? 0.7510 0.6420 0.4190 -0.1152 -0.0756 -0.0008 157 VAL D N   
10257 C CA  . VAL D 117 ? 0.7761 0.6574 0.4425 -0.1122 -0.0688 -0.0151 157 VAL D CA  
10258 C C   . VAL D 117 ? 0.8358 0.7154 0.4804 -0.1204 -0.0683 -0.0252 157 VAL D C   
10259 O O   . VAL D 117 ? 0.8673 0.7431 0.5032 -0.1178 -0.0603 -0.0370 157 VAL D O   
10260 C CB  . VAL D 117 ? 0.7515 0.6253 0.4322 -0.1081 -0.0720 -0.0157 157 VAL D CB  
10261 C CG1 . VAL D 117 ? 0.8513 0.7111 0.5242 -0.1077 -0.0683 -0.0302 157 VAL D CG1 
10262 C CG2 . VAL D 117 ? 0.7208 0.5947 0.4218 -0.0980 -0.0694 -0.0098 157 VAL D CG2 
10263 N N   . ALA D 118 ? 0.8119 0.6957 0.4469 -0.1299 -0.0768 -0.0210 158 ALA D N   
10264 C CA  . ALA D 118 ? 0.8969 0.7781 0.5097 -0.1388 -0.0771 -0.0309 158 ALA D CA  
10265 C C   . ALA D 118 ? 0.9252 0.8140 0.5232 -0.1410 -0.0706 -0.0346 158 ALA D C   
10266 O O   . ALA D 118 ? 1.0220 0.9064 0.6039 -0.1428 -0.0657 -0.0479 158 ALA D O   
10267 C CB  . ALA D 118 ? 0.8321 0.7198 0.4382 -0.1497 -0.0883 -0.0237 158 ALA D CB  
10268 N N   . ALA D 119 ? 0.8885 0.7880 0.4906 -0.1409 -0.0706 -0.0231 159 ALA D N   
10269 C CA  . ALA D 119 ? 0.9051 0.8145 0.4925 -0.1455 -0.0653 -0.0240 159 ALA D CA  
10270 C C   . ALA D 119 ? 0.8818 0.7927 0.4748 -0.1375 -0.0540 -0.0308 159 ALA D C   
10271 O O   . ALA D 119 ? 0.9426 0.8623 0.5219 -0.1405 -0.0472 -0.0375 159 ALA D O   
10272 C CB  . ALA D 119 ? 0.8934 0.8120 0.4798 -0.1510 -0.0720 -0.0071 159 ALA D CB  
10273 N N   . THR D 120 ? 0.8822 0.7871 0.4951 -0.1276 -0.0518 -0.0290 160 THR D N   
10274 C CA  . THR D 120 ? 0.8533 0.7627 0.4738 -0.1206 -0.0422 -0.0323 160 THR D CA  
10275 C C   . THR D 120 ? 0.8211 0.7208 0.4543 -0.1091 -0.0371 -0.0427 160 THR D C   
10276 O O   . THR D 120 ? 0.8881 0.7932 0.5264 -0.1027 -0.0286 -0.0479 160 THR D O   
10277 C CB  . THR D 120 ? 0.8652 0.7781 0.4973 -0.1203 -0.0445 -0.0173 160 THR D CB  
10278 O OG1 . THR D 120 ? 0.8343 0.7376 0.4844 -0.1136 -0.0497 -0.0116 160 THR D OG1 
10279 C CG2 . THR D 120 ? 0.8584 0.7774 0.4776 -0.1309 -0.0513 -0.0052 160 THR D CG2 
10280 N N   . GLY D 121 ? 0.8124 0.6988 0.4504 -0.1069 -0.0422 -0.0454 161 GLY D N   
10281 C CA  . GLY D 121 ? 0.8415 0.7165 0.4918 -0.0965 -0.0389 -0.0526 161 GLY D CA  
10282 C C   . GLY D 121 ? 0.8077 0.6826 0.4798 -0.0899 -0.0393 -0.0432 161 GLY D C   
10283 O O   . GLY D 121 ? 0.7742 0.6397 0.4575 -0.0817 -0.0375 -0.0477 161 GLY D O   
10284 N N   . THR D 122 ? 0.7619 0.6456 0.4393 -0.0930 -0.0419 -0.0303 162 THR D N   
10285 C CA  . THR D 122 ? 0.7936 0.6760 0.4901 -0.0868 -0.0430 -0.0214 162 THR D CA  
10286 C C   . THR D 122 ? 0.7568 0.6428 0.4544 -0.0918 -0.0511 -0.0068 162 THR D C   
10287 O O   . THR D 122 ? 0.7070 0.5967 0.3916 -0.0999 -0.0564 -0.0034 162 THR D O   
10288 C CB  . THR D 122 ? 0.7152 0.6035 0.4181 -0.0814 -0.0343 -0.0233 162 THR D CB  
10289 O OG1 . THR D 122 ? 0.7016 0.5858 0.4230 -0.0746 -0.0351 -0.0172 162 THR D OG1 
10290 C CG2 . THR D 122 ? 0.7589 0.6582 0.4519 -0.0889 -0.0329 -0.0168 162 THR D CG2 
10291 N N   . TYR D 123 ? 0.6939 0.5781 0.4066 -0.0862 -0.0527 0.0015  163 TYR D N   
10292 C CA  . TYR D 123 ? 0.6812 0.5669 0.3952 -0.0881 -0.0606 0.0151  163 TYR D CA  
10293 C C   . TYR D 123 ? 0.6646 0.5473 0.3899 -0.0822 -0.0584 0.0212  163 TYR D C   
10294 O O   . TYR D 123 ? 0.6715 0.5529 0.4052 -0.0771 -0.0513 0.0153  163 TYR D O   
10295 C CB  . TYR D 123 ? 0.6419 0.5272 0.3627 -0.0872 -0.0692 0.0190  163 TYR D CB  
10296 C CG  . TYR D 123 ? 0.6805 0.5621 0.4206 -0.0783 -0.0691 0.0191  163 TYR D CG  
10297 C CD1 . TYR D 123 ? 0.6032 0.4799 0.3488 -0.0753 -0.0643 0.0091  163 TYR D CD1 
10298 C CD2 . TYR D 123 ? 0.6378 0.5203 0.3896 -0.0724 -0.0739 0.0293  163 TYR D CD2 
10299 C CE1 . TYR D 123 ? 0.5864 0.4604 0.3487 -0.0683 -0.0643 0.0098  163 TYR D CE1 
10300 C CE2 . TYR D 123 ? 0.5255 0.4066 0.2944 -0.0646 -0.0734 0.0290  163 TYR D CE2 
10301 C CZ  . TYR D 123 ? 0.5828 0.4603 0.3570 -0.0633 -0.0686 0.0195  163 TYR D CZ  
10302 O OH  . TYR D 123 ? 0.5698 0.4464 0.3599 -0.0566 -0.0682 0.0198  163 TYR D OH  
10303 N N   . GLN D 124 ? 0.6657 0.5466 0.3900 -0.0828 -0.0650 0.0332  164 GLN D N   
10304 C CA  . GLN D 124 ? 0.6084 0.4833 0.3399 -0.0782 -0.0644 0.0400  164 GLN D CA  
10305 C C   . GLN D 124 ? 0.6079 0.4786 0.3520 -0.0700 -0.0718 0.0473  164 GLN D C   
10306 O O   . GLN D 124 ? 0.5710 0.4444 0.3119 -0.0707 -0.0800 0.0532  164 GLN D O   
10307 C CB  . GLN D 124 ? 0.6532 0.5261 0.3695 -0.0858 -0.0659 0.0482  164 GLN D CB  
10308 C CG  . GLN D 124 ? 0.7847 0.6659 0.4868 -0.0951 -0.0588 0.0419  164 GLN D CG  
10309 C CD  . GLN D 124 ? 0.7900 0.6754 0.4992 -0.0927 -0.0486 0.0333  164 GLN D CD  
10310 O OE1 . GLN D 124 ? 0.7883 0.6683 0.5080 -0.0880 -0.0471 0.0360  164 GLN D OE1 
10311 N NE2 . GLN D 124 ? 0.8110 0.7065 0.5143 -0.0955 -0.0415 0.0226  164 GLN D NE2 
10312 N N   . LEU D 125 ? 0.5151 0.3811 0.2734 -0.0621 -0.0690 0.0467  165 LEU D N   
10313 C CA  . LEU D 125 ? 0.5351 0.3979 0.3044 -0.0534 -0.0755 0.0536  165 LEU D CA  
10314 C C   . LEU D 125 ? 0.5776 0.4322 0.3374 -0.0534 -0.0822 0.0649  165 LEU D C   
10315 O O   . LEU D 125 ? 0.5368 0.3839 0.2857 -0.0587 -0.0800 0.0676  165 LEU D O   
10316 C CB  . LEU D 125 ? 0.5724 0.4314 0.3569 -0.0456 -0.0705 0.0502  165 LEU D CB  
10317 C CG  . LEU D 125 ? 0.5132 0.3770 0.3066 -0.0447 -0.0638 0.0397  165 LEU D CG  
10318 C CD1 . LEU D 125 ? 0.5181 0.3779 0.3246 -0.0377 -0.0593 0.0379  165 LEU D CD1 
10319 C CD2 . LEU D 125 ? 0.5263 0.3969 0.3251 -0.0440 -0.0684 0.0382  165 LEU D CD2 
10320 N N   . ARG D 126 ? 0.5571 0.4132 0.3203 -0.0473 -0.0910 0.0717  166 ARG D N   
10321 C CA  . ARG D 126 ? 0.5879 0.4323 0.3460 -0.0421 -0.0979 0.0821  166 ARG D CA  
10322 C C   . ARG D 126 ? 0.5924 0.4255 0.3594 -0.0346 -0.0944 0.0813  166 ARG D C   
10323 O O   . ARG D 126 ? 0.5274 0.3655 0.3088 -0.0304 -0.0887 0.0741  166 ARG D O   
10324 C CB  . ARG D 126 ? 0.5867 0.4383 0.3498 -0.0340 -0.1078 0.0884  166 ARG D CB  
10325 C CG  . ARG D 126 ? 0.5915 0.4537 0.3438 -0.0413 -0.1139 0.0918  166 ARG D CG  
10326 C CD  . ARG D 126 ? 0.5419 0.4169 0.3043 -0.0320 -0.1227 0.0965  166 ARG D CD  
10327 N NE  . ARG D 126 ? 0.5765 0.4621 0.3289 -0.0380 -0.1301 0.1014  166 ARG D NE  
10328 C CZ  . ARG D 126 ? 0.6019 0.5043 0.3619 -0.0330 -0.1377 0.1048  166 ARG D CZ  
10329 N NH1 . ARG D 126 ? 0.5409 0.4525 0.3188 -0.0215 -0.1388 0.1042  166 ARG D NH1 
10330 N NH2 . ARG D 126 ? 0.5676 0.4801 0.3169 -0.0402 -0.1443 0.1091  166 ARG D NH2 
10331 N N   . GLU D 127 ? 0.6401 0.4564 0.3966 -0.0337 -0.0983 0.0889  167 GLU D N   
10332 C CA  . GLU D 127 ? 0.6489 0.4514 0.4107 -0.0269 -0.0965 0.0891  167 GLU D CA  
10333 C C   . GLU D 127 ? 0.6210 0.4306 0.4022 -0.0135 -0.0970 0.0857  167 GLU D C   
10334 O O   . GLU D 127 ? 0.6011 0.4124 0.3937 -0.0112 -0.0904 0.0792  167 GLU D O   
10335 C CB  . GLU D 127 ? 0.7398 0.5207 0.4858 -0.0258 -0.1044 0.0994  167 GLU D CB  
10336 C CG  . GLU D 127 ? 0.9102 0.6720 0.6484 -0.0300 -0.1011 0.1004  167 GLU D CG  
10337 C CD  . GLU D 127 ? 1.0870 0.8268 0.8018 -0.0362 -0.1088 0.1114  167 GLU D CD  
10338 O OE1 . GLU D 127 ? 0.9324 0.6765 0.6346 -0.0446 -0.1121 0.1162  167 GLU D OE1 
10339 O OE2 . GLU D 127 ? 1.1785 0.8953 0.8863 -0.0332 -0.1119 0.1153  167 GLU D OE2 
10340 N N   . SER D 128 ? 0.6313 0.4477 0.4164 -0.0050 -0.1050 0.0901  168 SER D N   
10341 C CA  A SER D 128 ? 0.5857 0.4118 0.3887 0.0078  -0.1059 0.0876  168 SER D CA  
10342 C CA  B SER D 128 ? 0.5959 0.4221 0.3989 0.0078  -0.1060 0.0877  168 SER D CA  
10343 C C   . SER D 128 ? 0.6159 0.4599 0.4335 0.0046  -0.0989 0.0788  168 SER D C   
10344 O O   . SER D 128 ? 0.5620 0.4109 0.3938 0.0119  -0.0960 0.0748  168 SER D O   
10345 C CB  A SER D 128 ? 0.6265 0.4611 0.4306 0.0170  -0.1160 0.0943  168 SER D CB  
10346 C CB  B SER D 128 ? 0.6202 0.4552 0.4241 0.0165  -0.1160 0.0943  168 SER D CB  
10347 O OG  A SER D 128 ? 0.6094 0.4598 0.4318 0.0282  -0.1163 0.0914  168 SER D OG  
10348 O OG  B SER D 128 ? 0.6302 0.4804 0.4306 0.0075  -0.1178 0.0947  168 SER D OG  
10349 N N   . GLU D 129 ? 0.6068 0.4595 0.4196 -0.0064 -0.0966 0.0757  169 GLU D N   
10350 C CA  . GLU D 129 ? 0.5553 0.4200 0.3787 -0.0100 -0.0905 0.0672  169 GLU D CA  
10351 C C   . GLU D 129 ? 0.5341 0.3907 0.3610 -0.0112 -0.0816 0.0610  169 GLU D C   
10352 O O   . GLU D 129 ? 0.5717 0.4346 0.4111 -0.0087 -0.0774 0.0553  169 GLU D O   
10353 C CB  . GLU D 129 ? 0.5402 0.4125 0.3545 -0.0211 -0.0904 0.0646  169 GLU D CB  
10354 C CG  . GLU D 129 ? 0.5513 0.4370 0.3651 -0.0211 -0.0990 0.0694  169 GLU D CG  
10355 C CD  . GLU D 129 ? 0.5656 0.4540 0.3644 -0.0329 -0.1002 0.0687  169 GLU D CD  
10356 O OE1 . GLU D 129 ? 0.5446 0.4250 0.3332 -0.0403 -0.0943 0.0644  169 GLU D OE1 
10357 O OE2 . GLU D 129 ? 0.5351 0.4354 0.3322 -0.0349 -0.1071 0.0722  169 GLU D OE2 
10358 N N   . LEU D 130 ? 0.5132 0.3569 0.3291 -0.0154 -0.0792 0.0625  170 LEU D N   
10359 C CA  . LEU D 130 ? 0.5355 0.3743 0.3548 -0.0170 -0.0711 0.0570  170 LEU D CA  
10360 C C   . LEU D 130 ? 0.5825 0.4157 0.4125 -0.0073 -0.0710 0.0576  170 LEU D C   
10361 O O   . LEU D 130 ? 0.4952 0.3318 0.3359 -0.0053 -0.0653 0.0517  170 LEU D O   
10362 C CB  . LEU D 130 ? 0.5781 0.4078 0.3818 -0.0259 -0.0689 0.0592  170 LEU D CB  
10363 C CG  . LEU D 130 ? 0.6426 0.4706 0.4491 -0.0288 -0.0606 0.0539  170 LEU D CG  
10364 C CD1 . LEU D 130 ? 0.5487 0.3889 0.3578 -0.0334 -0.0535 0.0451  170 LEU D CD1 
10365 C CD2 . LEU D 130 ? 0.5859 0.4019 0.3781 -0.0359 -0.0607 0.0592  170 LEU D CD2 
10366 N N   . VAL D 131 ? 0.6134 0.4370 0.4396 -0.0006 -0.0776 0.0644  171 VAL D N   
10367 C CA  . VAL D 131 ? 0.5793 0.3978 0.4148 0.0100  -0.0782 0.0642  171 VAL D CA  
10368 C C   . VAL D 131 ? 0.5453 0.3811 0.3983 0.0162  -0.0767 0.0597  171 VAL D C   
10369 O O   . VAL D 131 ? 0.5146 0.3521 0.3778 0.0195  -0.0720 0.0552  171 VAL D O   
10370 C CB  . VAL D 131 ? 0.6090 0.4143 0.4363 0.0181  -0.0868 0.0719  171 VAL D CB  
10371 C CG1 . VAL D 131 ? 0.6335 0.4379 0.4718 0.0315  -0.0879 0.0706  171 VAL D CG1 
10372 C CG2 . VAL D 131 ? 0.5793 0.3629 0.3880 0.0109  -0.0881 0.0767  171 VAL D CG2 
10373 N N   . PHE D 132 ? 0.5635 0.4132 0.4194 0.0165  -0.0811 0.0613  172 PHE D N   
10374 C CA  . PHE D 132 ? 0.5393 0.4069 0.4105 0.0206  -0.0807 0.0582  172 PHE D CA  
10375 C C   . PHE D 132 ? 0.5550 0.4273 0.4317 0.0133  -0.0735 0.0510  172 PHE D C   
10376 O O   . PHE D 132 ? 0.4952 0.3752 0.3842 0.0168  -0.0709 0.0478  172 PHE D O   
10377 C CB  . PHE D 132 ? 0.5461 0.4283 0.4171 0.0203  -0.0877 0.0622  172 PHE D CB  
10378 C CG  . PHE D 132 ? 0.5468 0.4490 0.4308 0.0196  -0.0873 0.0592  172 PHE D CG  
10379 C CD1 . PHE D 132 ? 0.5262 0.4407 0.4236 0.0293  -0.0886 0.0597  172 PHE D CD1 
10380 C CD2 . PHE D 132 ? 0.4899 0.3983 0.3716 0.0086  -0.0858 0.0558  172 PHE D CD2 
10381 C CE1 . PHE D 132 ? 0.5553 0.4896 0.4638 0.0267  -0.0883 0.0576  172 PHE D CE1 
10382 C CE2 . PHE D 132 ? 0.5189 0.4433 0.4104 0.0060  -0.0862 0.0537  172 PHE D CE2 
10383 C CZ  . PHE D 132 ? 0.5367 0.4750 0.4418 0.0144  -0.0874 0.0550  172 PHE D CZ  
10384 N N   . GLY D 133 ? 0.5411 0.4092 0.4084 0.0037  -0.0704 0.0484  173 GLY D N   
10385 C CA  . GLY D 133 ? 0.4738 0.3442 0.3448 -0.0014 -0.0641 0.0411  173 GLY D CA  
10386 C C   . GLY D 133 ? 0.4854 0.3496 0.3623 0.0017  -0.0579 0.0376  173 GLY D C   
10387 O O   . GLY D 133 ? 0.4773 0.3457 0.3631 0.0024  -0.0544 0.0331  173 GLY D O   
10388 N N   . ALA D 134 ? 0.4782 0.3320 0.3491 0.0025  -0.0569 0.0399  174 ALA D N   
10389 C CA  . ALA D 134 ? 0.5024 0.3516 0.3784 0.0044  -0.0514 0.0368  174 ALA D CA  
10390 C C   . ALA D 134 ? 0.4569 0.3097 0.3455 0.0130  -0.0525 0.0370  174 ALA D C   
10391 O O   . ALA D 134 ? 0.4664 0.3229 0.3638 0.0143  -0.0481 0.0328  174 ALA D O   
10392 C CB  . ALA D 134 ? 0.5056 0.3424 0.3707 0.0016  -0.0510 0.0400  174 ALA D CB  
10393 N N   . LYS D 135 ? 0.4953 0.3486 0.3847 0.0196  -0.0584 0.0417  175 LYS D N   
10394 C CA  . LYS D 135 ? 0.4995 0.3597 0.4008 0.0286  -0.0592 0.0413  175 LYS D CA  
10395 C C   . LYS D 135 ? 0.4689 0.3450 0.3812 0.0269  -0.0578 0.0383  175 LYS D C   
10396 O O   . LYS D 135 ? 0.4821 0.3636 0.4042 0.0304  -0.0551 0.0359  175 LYS D O   
10397 C CB  . LYS D 135 ? 0.4253 0.2856 0.3251 0.0374  -0.0662 0.0465  175 LYS D CB  
10398 C CG  . LYS D 135 ? 0.4689 0.3089 0.3568 0.0404  -0.0685 0.0497  175 LYS D CG  
10399 C CD  . LYS D 135 ? 0.4901 0.3294 0.3772 0.0520  -0.0758 0.0542  175 LYS D CD  
10400 C CE  . LYS D 135 ? 0.6154 0.4305 0.4856 0.0527  -0.0801 0.0590  175 LYS D CE  
10401 N NZ  . LYS D 135 ? 0.6126 0.4214 0.4813 0.0673  -0.0868 0.0620  175 LYS D NZ  
10402 N N   . GLN D 136 ? 0.4470 0.3297 0.3563 0.0207  -0.0599 0.0386  176 GLN D N   
10403 C CA  . GLN D 136 ? 0.4920 0.3870 0.4091 0.0172  -0.0595 0.0362  176 GLN D CA  
10404 C C   . GLN D 136 ? 0.4581 0.3471 0.3762 0.0128  -0.0534 0.0307  176 GLN D C   
10405 O O   . GLN D 136 ? 0.4659 0.3613 0.3921 0.0124  -0.0522 0.0289  176 GLN D O   
10406 C CB  . GLN D 136 ? 0.4626 0.3641 0.3740 0.0107  -0.0639 0.0378  176 GLN D CB  
10407 C CG  . GLN D 136 ? 0.5528 0.4668 0.4671 0.0156  -0.0706 0.0433  176 GLN D CG  
10408 C CD  . GLN D 136 ? 0.5697 0.5028 0.4965 0.0172  -0.0722 0.0438  176 GLN D CD  
10409 O OE1 . GLN D 136 ? 0.5214 0.4629 0.4567 0.0265  -0.0730 0.0455  176 GLN D OE1 
10410 N NE2 . GLN D 136 ? 0.5838 0.5240 0.5106 0.0078  -0.0729 0.0422  176 GLN D NE2 
10411 N N   . ALA D 137 ? 0.4525 0.3307 0.3621 0.0094  -0.0498 0.0281  177 ALA D N   
10412 C CA  . ALA D 137 ? 0.4504 0.3241 0.3614 0.0075  -0.0441 0.0227  177 ALA D CA  
10413 C C   . ALA D 137 ? 0.4465 0.3214 0.3674 0.0131  -0.0414 0.0223  177 ALA D C   
10414 O O   . ALA D 137 ? 0.4543 0.3316 0.3814 0.0130  -0.0393 0.0197  177 ALA D O   
10415 C CB  . ALA D 137 ? 0.3964 0.2625 0.2973 0.0041  -0.0406 0.0205  177 ALA D CB  
10416 N N   . TRP D 138 ? 0.4451 0.3170 0.3662 0.0177  -0.0419 0.0251  178 TRP D N   
10417 C CA  . TRP D 138 ? 0.4259 0.2993 0.3554 0.0232  -0.0401 0.0247  178 TRP D CA  
10418 C C   . TRP D 138 ? 0.4549 0.3405 0.3945 0.0261  -0.0421 0.0254  178 TRP D C   
10419 O O   . TRP D 138 ? 0.4416 0.3310 0.3883 0.0265  -0.0394 0.0234  178 TRP D O   
10420 C CB  . TRP D 138 ? 0.4174 0.2829 0.3425 0.0279  -0.0420 0.0276  178 TRP D CB  
10421 C CG  . TRP D 138 ? 0.4383 0.3023 0.3690 0.0331  -0.0399 0.0264  178 TRP D CG  
10422 C CD1 . TRP D 138 ? 0.4323 0.3027 0.3718 0.0336  -0.0362 0.0233  178 TRP D CD1 
10423 C CD2 . TRP D 138 ? 0.4580 0.3119 0.3841 0.0384  -0.0418 0.0280  178 TRP D CD2 
10424 N NE1 . TRP D 138 ? 0.4761 0.3428 0.4172 0.0383  -0.0353 0.0227  178 TRP D NE1 
10425 C CE2 . TRP D 138 ? 0.4502 0.3059 0.3828 0.0415  -0.0387 0.0252  178 TRP D CE2 
10426 C CE3 . TRP D 138 ? 0.4504 0.2922 0.3662 0.0407  -0.0462 0.0316  178 TRP D CE3 
10427 C CZ2 . TRP D 138 ? 0.4810 0.3265 0.4098 0.0468  -0.0397 0.0250  178 TRP D CZ2 
10428 C CZ3 . TRP D 138 ? 0.5261 0.3558 0.4376 0.0463  -0.0476 0.0318  178 TRP D CZ3 
10429 C CH2 . TRP D 138 ? 0.5387 0.3701 0.4565 0.0493  -0.0442 0.0282  178 TRP D CH2 
10430 N N   . ARG D 139 ? 0.4320 0.3257 0.3723 0.0279  -0.0470 0.0288  179 ARG D N   
10431 C CA  . ARG D 139 ? 0.4048 0.3145 0.3547 0.0299  -0.0492 0.0300  179 ARG D CA  
10432 C C   . ARG D 139 ? 0.4774 0.3912 0.4300 0.0223  -0.0479 0.0281  179 ARG D C   
10433 O O   . ARG D 139 ? 0.4532 0.3777 0.4139 0.0225  -0.0476 0.0284  179 ARG D O   
10434 C CB  . ARG D 139 ? 0.4647 0.3842 0.4136 0.0318  -0.0551 0.0340  179 ARG D CB  
10435 C CG  . ARG D 139 ? 0.4883 0.4295 0.4474 0.0344  -0.0579 0.0360  179 ARG D CG  
10436 C CD  . ARG D 139 ? 0.4869 0.4388 0.4436 0.0332  -0.0640 0.0398  179 ARG D CD  
10437 N NE  . ARG D 139 ? 0.5073 0.4838 0.4742 0.0378  -0.0671 0.0422  179 ARG D NE  
10438 C CZ  . ARG D 139 ? 0.5256 0.5175 0.4936 0.0401  -0.0728 0.0460  179 ARG D CZ  
10439 N NH1 . ARG D 139 ? 0.4250 0.4091 0.3835 0.0370  -0.0765 0.0482  179 ARG D NH1 
10440 N NH2 . ARG D 139 ? 0.4745 0.4922 0.4533 0.0456  -0.0750 0.0477  179 ARG D NH2 
10441 N N   . ASN D 140 ? 0.4632 0.3677 0.4078 0.0156  -0.0473 0.0260  180 ASN D N   
10442 C CA  . ASN D 140 ? 0.4616 0.3642 0.4050 0.0086  -0.0470 0.0238  180 ASN D CA  
10443 C C   . ASN D 140 ? 0.4203 0.3138 0.3649 0.0095  -0.0422 0.0202  180 ASN D C   
10444 O O   . ASN D 140 ? 0.4695 0.3590 0.4128 0.0051  -0.0423 0.0185  180 ASN D O   
10445 C CB  . ASN D 140 ? 0.4080 0.3035 0.3404 0.0022  -0.0489 0.0223  180 ASN D CB  
10446 C CG  . ASN D 140 ? 0.4397 0.3463 0.3708 -0.0008 -0.0546 0.0262  180 ASN D CG  
10447 O OD1 . ASN D 140 ? 0.4261 0.3480 0.3657 0.0008  -0.0573 0.0297  180 ASN D OD1 
10448 N ND2 . ASN D 140 ? 0.4433 0.3447 0.3640 -0.0052 -0.0566 0.0255  180 ASN D ND2 
10449 N N   . ALA D 141 ? 0.4101 0.2996 0.3563 0.0148  -0.0385 0.0191  181 ALA D N   
10450 C CA  . ALA D 141 ? 0.4674 0.3503 0.4146 0.0159  -0.0341 0.0157  181 ALA D CA  
10451 C C   . ALA D 141 ? 0.4143 0.3029 0.3698 0.0168  -0.0339 0.0166  181 ALA D C   
10452 O O   . ALA D 141 ? 0.3702 0.2659 0.3322 0.0209  -0.0332 0.0182  181 ALA D O   
10453 C CB  . ALA D 141 ? 0.4165 0.2959 0.3625 0.0195  -0.0308 0.0149  181 ALA D CB  
10454 N N   . PRO D 142 ? 0.4239 0.3086 0.3782 0.0129  -0.0347 0.0157  182 PRO D N   
10455 C CA  . PRO D 142 ? 0.4107 0.3019 0.3715 0.0117  -0.0356 0.0180  182 PRO D CA  
10456 C C   . PRO D 142 ? 0.4256 0.3179 0.3922 0.0166  -0.0320 0.0174  182 PRO D C   
10457 O O   . PRO D 142 ? 0.4091 0.3106 0.3820 0.0165  -0.0324 0.0198  182 PRO D O   
10458 C CB  . PRO D 142 ? 0.4322 0.3129 0.3864 0.0057  -0.0379 0.0171  182 PRO D CB  
10459 C CG  . PRO D 142 ? 0.4163 0.2873 0.3609 0.0039  -0.0386 0.0140  182 PRO D CG  
10460 C CD  . PRO D 142 ? 0.4041 0.2766 0.3493 0.0094  -0.0351 0.0123  182 PRO D CD  
10461 N N   . ARG D 143 ? 0.4170 0.3026 0.3817 0.0202  -0.0285 0.0143  183 ARG D N   
10462 C CA  . ARG D 143 ? 0.4425 0.3299 0.4121 0.0240  -0.0254 0.0135  183 ARG D CA  
10463 C C   . ARG D 143 ? 0.4525 0.3453 0.4251 0.0275  -0.0236 0.0138  183 ARG D C   
10464 O O   . ARG D 143 ? 0.4529 0.3469 0.4283 0.0297  -0.0209 0.0129  183 ARG D O   
10465 C CB  . ARG D 143 ? 0.4516 0.3311 0.4176 0.0258  -0.0228 0.0098  183 ARG D CB  
10466 C CG  . ARG D 143 ? 0.5111 0.3817 0.4733 0.0245  -0.0248 0.0089  183 ARG D CG  
10467 C CD  . ARG D 143 ? 0.5486 0.4128 0.5071 0.0288  -0.0222 0.0044  183 ARG D CD  
10468 N NE  . ARG D 143 ? 0.5437 0.3963 0.4975 0.0293  -0.0248 0.0034  183 ARG D NE  
10469 C CZ  . ARG D 143 ? 0.5918 0.4371 0.5415 0.0347  -0.0235 -0.0010 183 ARG D CZ  
10470 N NH1 . ARG D 143 ? 0.5918 0.4439 0.5426 0.0392  -0.0193 -0.0047 183 ARG D NH1 
10471 N NH2 . ARG D 143 ? 0.5821 0.4129 0.5257 0.0356  -0.0270 -0.0015 183 ARG D NH2 
10472 N N   . CYS D 144 ? 0.4385 0.3332 0.4095 0.0280  -0.0253 0.0152  184 CYS D N   
10473 C CA  . CYS D 144 ? 0.3989 0.2935 0.3695 0.0318  -0.0245 0.0153  184 CYS D CA  
10474 C C   . CYS D 144 ? 0.4031 0.3074 0.3796 0.0354  -0.0260 0.0169  184 CYS D C   
10475 O O   . CYS D 144 ? 0.4138 0.3252 0.3917 0.0359  -0.0290 0.0189  184 CYS D O   
10476 C CB  . CYS D 144 ? 0.4640 0.3521 0.4272 0.0313  -0.0260 0.0158  184 CYS D CB  
10477 S SG  . CYS D 144 ? 0.4130 0.2947 0.3721 0.0356  -0.0263 0.0165  184 CYS D SG  
10478 N N   . VAL D 145 ? 0.3894 0.2958 0.3690 0.0382  -0.0238 0.0158  185 VAL D N   
10479 C CA  . VAL D 145 ? 0.4048 0.3210 0.3891 0.0430  -0.0245 0.0161  185 VAL D CA  
10480 C C   . VAL D 145 ? 0.4514 0.3621 0.4313 0.0490  -0.0260 0.0155  185 VAL D C   
10481 O O   . VAL D 145 ? 0.4455 0.3645 0.4285 0.0551  -0.0269 0.0151  185 VAL D O   
10482 C CB  . VAL D 145 ? 0.3472 0.2670 0.3352 0.0429  -0.0217 0.0148  185 VAL D CB  
10483 C CG1 . VAL D 145 ? 0.4109 0.3204 0.3942 0.0440  -0.0196 0.0123  185 VAL D CG1 
10484 C CG2 . VAL D 145 ? 0.3994 0.3335 0.3931 0.0463  -0.0220 0.0150  185 VAL D CG2 
10485 N N   . GLY D 146 ? 0.3921 0.2889 0.3639 0.0478  -0.0264 0.0154  186 GLY D N   
10486 C CA  . GLY D 146 ? 0.3585 0.2458 0.3236 0.0533  -0.0287 0.0155  186 GLY D CA  
10487 C C   . GLY D 146 ? 0.4464 0.3353 0.4095 0.0563  -0.0330 0.0182  186 GLY D C   
10488 O O   . GLY D 146 ? 0.4322 0.3095 0.3874 0.0603  -0.0357 0.0191  186 GLY D O   
10489 N N   . ARG D 147 ? 0.4284 0.3312 0.3977 0.0544  -0.0342 0.0199  187 ARG D N   
10490 C CA  . ARG D 147 ? 0.4604 0.3658 0.4273 0.0549  -0.0384 0.0228  187 ARG D CA  
10491 C C   . ARG D 147 ? 0.4748 0.3891 0.4442 0.0648  -0.0421 0.0239  187 ARG D C   
10492 O O   . ARG D 147 ? 0.5173 0.4352 0.4849 0.0663  -0.0462 0.0267  187 ARG D O   
10493 C CB  . ARG D 147 ? 0.3805 0.2970 0.3516 0.0477  -0.0390 0.0241  187 ARG D CB  
10494 C CG  . ARG D 147 ? 0.4012 0.3069 0.3669 0.0398  -0.0370 0.0230  187 ARG D CG  
10495 C CD  . ARG D 147 ? 0.4034 0.3164 0.3712 0.0330  -0.0382 0.0237  187 ARG D CD  
10496 N NE  . ARG D 147 ? 0.4466 0.3660 0.4209 0.0309  -0.0362 0.0230  187 ARG D NE  
10497 C CZ  . ARG D 147 ? 0.4531 0.3787 0.4290 0.0247  -0.0378 0.0241  187 ARG D CZ  
10498 N NH1 . ARG D 147 ? 0.4493 0.3783 0.4221 0.0202  -0.0416 0.0259  187 ARG D NH1 
10499 N NH2 . ARG D 147 ? 0.4220 0.3488 0.4013 0.0222  -0.0362 0.0238  187 ARG D NH2 
10500 N N   . ILE D 148 ? 0.4377 0.3569 0.4111 0.0724  -0.0409 0.0215  188 ILE D N   
10501 C CA  . ILE D 148 ? 0.4480 0.3729 0.4216 0.0845  -0.0445 0.0217  188 ILE D CA  
10502 C C   . ILE D 148 ? 0.4983 0.4017 0.4597 0.0881  -0.0485 0.0235  188 ILE D C   
10503 O O   . ILE D 148 ? 0.5170 0.4242 0.4773 0.0963  -0.0533 0.0257  188 ILE D O   
10504 C CB  . ILE D 148 ? 0.4523 0.3817 0.4293 0.0929  -0.0422 0.0175  188 ILE D CB  
10505 C CG1 . ILE D 148 ? 0.5008 0.4403 0.4795 0.1075  -0.0458 0.0168  188 ILE D CG1 
10506 C CG2 . ILE D 148 ? 0.4559 0.3608 0.4233 0.0919  -0.0402 0.0148  188 ILE D CG2 
10507 C CD1 . ILE D 148 ? 0.4809 0.4527 0.4717 0.1087  -0.0470 0.0188  188 ILE D CD1 
10508 N N   . GLN D 149 ? 0.4975 0.3797 0.4496 0.0813  -0.0469 0.0233  189 GLN D N   
10509 C CA  . GLN D 149 ? 0.5463 0.4057 0.4845 0.0820  -0.0504 0.0255  189 GLN D CA  
10510 C C   . GLN D 149 ? 0.5257 0.3840 0.4593 0.0755  -0.0531 0.0298  189 GLN D C   
10511 O O   . GLN D 149 ? 0.5449 0.3848 0.4659 0.0749  -0.0564 0.0325  189 GLN D O   
10512 C CB  . GLN D 149 ? 0.5079 0.3480 0.4376 0.0755  -0.0471 0.0235  189 GLN D CB  
10513 C CG  . GLN D 149 ? 0.5503 0.3860 0.4803 0.0815  -0.0453 0.0192  189 GLN D CG  
10514 C CD  . GLN D 149 ? 0.6324 0.4494 0.5512 0.0924  -0.0504 0.0190  189 GLN D CD  
10515 O OE1 . GLN D 149 ? 0.6527 0.4516 0.5593 0.0917  -0.0548 0.0227  189 GLN D OE1 
10516 N NE2 . GLN D 149 ? 0.5766 0.3964 0.4980 0.1026  -0.0499 0.0146  189 GLN D NE2 
10517 N N   . TRP D 150 ? 0.5126 0.3889 0.4545 0.0700  -0.0523 0.0305  190 TRP D N   
10518 C CA  . TRP D 150 ? 0.5292 0.4027 0.4653 0.0613  -0.0536 0.0333  190 TRP D CA  
10519 C C   . TRP D 150 ? 0.5486 0.4132 0.4749 0.0653  -0.0598 0.0378  190 TRP D C   
10520 O O   . TRP D 150 ? 0.5622 0.4153 0.4781 0.0581  -0.0607 0.0400  190 TRP D O   
10521 C CB  . TRP D 150 ? 0.4430 0.3360 0.3881 0.0558  -0.0529 0.0331  190 TRP D CB  
10522 C CG  . TRP D 150 ? 0.4705 0.3826 0.4224 0.0613  -0.0576 0.0357  190 TRP D CG  
10523 C CD1 . TRP D 150 ? 0.4774 0.4083 0.4403 0.0675  -0.0575 0.0348  190 TRP D CD1 
10524 C CD2 . TRP D 150 ? 0.5201 0.4376 0.4684 0.0604  -0.0629 0.0396  190 TRP D CD2 
10525 N NE1 . TRP D 150 ? 0.4600 0.4093 0.4271 0.0707  -0.0624 0.0379  190 TRP D NE1 
10526 C CE2 . TRP D 150 ? 0.5373 0.4781 0.4955 0.0666  -0.0661 0.0410  190 TRP D CE2 
10527 C CE3 . TRP D 150 ? 0.4868 0.3932 0.4240 0.0548  -0.0655 0.0422  190 TRP D CE3 
10528 C CZ2 . TRP D 150 ? 0.5402 0.4940 0.4982 0.0674  -0.0720 0.0451  190 TRP D CZ2 
10529 C CZ3 . TRP D 150 ? 0.4729 0.3903 0.4091 0.0555  -0.0714 0.0462  190 TRP D CZ3 
10530 C CH2 . TRP D 150 ? 0.4592 0.4003 0.4060 0.0618  -0.0748 0.0477  190 TRP D CH2 
10531 N N   . GLY D 151 ? 0.5866 0.4564 0.5152 0.0772  -0.0644 0.0392  191 GLY D N   
10532 C CA  . GLY D 151 ? 0.5823 0.4437 0.5015 0.0823  -0.0712 0.0441  191 GLY D CA  
10533 C C   . GLY D 151 ? 0.6587 0.4903 0.5618 0.0834  -0.0733 0.0457  191 GLY D C   
10534 O O   . GLY D 151 ? 0.6990 0.5189 0.5908 0.0844  -0.0791 0.0507  191 GLY D O   
10535 N N   . LYS D 152 ? 0.6106 0.4293 0.5114 0.0824  -0.0692 0.0420  192 LYS D N   
10536 C CA  . LYS D 152 ? 0.6243 0.4134 0.5086 0.0817  -0.0713 0.0433  192 LYS D CA  
10537 C C   . LYS D 152 ? 0.6241 0.4067 0.5031 0.0658  -0.0661 0.0428  192 LYS D C   
10538 O O   . LYS D 152 ? 0.6531 0.4371 0.5365 0.0614  -0.0605 0.0386  192 LYS D O   
10539 C CB  . LYS D 152 ? 0.6182 0.3978 0.5021 0.0924  -0.0712 0.0391  192 LYS D CB  
10540 C CG  . LYS D 152 ? 0.7005 0.4805 0.5843 0.1100  -0.0776 0.0400  192 LYS D CG  
10541 C CD  . LYS D 152 ? 0.8456 0.6493 0.7454 0.1207  -0.0747 0.0346  192 LYS D CD  
10542 C CE  . LYS D 152 ? 0.7899 0.6271 0.7051 0.1224  -0.0751 0.0364  192 LYS D CE  
10543 N NZ  . LYS D 152 ? 0.7159 0.5796 0.6477 0.1205  -0.0689 0.0319  192 LYS D NZ  
10544 N N   . LEU D 153 ? 0.5823 0.3607 0.4525 0.0575  -0.0680 0.0471  193 LEU D N   
10545 C CA  . LEU D 153 ? 0.5411 0.3181 0.4065 0.0430  -0.0633 0.0468  193 LEU D CA  
10546 C C   . LEU D 153 ? 0.6254 0.3848 0.4728 0.0370  -0.0682 0.0529  193 LEU D C   
10547 O O   . LEU D 153 ? 0.6134 0.3747 0.4575 0.0401  -0.0735 0.0572  193 LEU D O   
10548 C CB  . LEU D 153 ? 0.5201 0.3196 0.3970 0.0378  -0.0591 0.0443  193 LEU D CB  
10549 C CG  . LEU D 153 ? 0.5081 0.3082 0.3798 0.0249  -0.0541 0.0432  193 LEU D CG  
10550 C CD1 . LEU D 153 ? 0.4191 0.2172 0.2933 0.0211  -0.0484 0.0392  193 LEU D CD1 
10551 C CD2 . LEU D 153 ? 0.5186 0.3364 0.3976 0.0212  -0.0518 0.0409  193 LEU D CD2 
10552 N N   . GLN D 154 ? 0.6094 0.3521 0.4445 0.0281  -0.0669 0.0539  194 GLN D N   
10553 C CA  . GLN D 154 ? 0.6343 0.3605 0.4506 0.0193  -0.0710 0.0603  194 GLN D CA  
10554 C C   . GLN D 154 ? 0.6058 0.3482 0.4231 0.0069  -0.0660 0.0597  194 GLN D C   
10555 O O   . GLN D 154 ? 0.5852 0.3394 0.4098 0.0007  -0.0588 0.0547  194 GLN D O   
10556 C CB  . GLN D 154 ? 0.6451 0.3459 0.4460 0.0135  -0.0724 0.0620  194 GLN D CB  
10557 C CG  . GLN D 154 ? 0.6520 0.3353 0.4314 0.0007  -0.0762 0.0692  194 GLN D CG  
10558 C CD  . GLN D 154 ? 0.7584 0.4245 0.5252 0.0079  -0.0860 0.0764  194 GLN D CD  
10559 O OE1 . GLN D 154 ? 0.7293 0.3909 0.5008 0.0238  -0.0907 0.0759  194 GLN D OE1 
10560 N NE2 . GLN D 154 ? 0.7517 0.4101 0.5026 -0.0035 -0.0891 0.0832  194 GLN D NE2 
10561 N N   . VAL D 155 ? 0.6321 0.3764 0.4426 0.0045  -0.0698 0.0642  195 VAL D N   
10562 C CA  . VAL D 155 ? 0.5798 0.3403 0.3907 -0.0056 -0.0655 0.0628  195 VAL D CA  
10563 C C   . VAL D 155 ? 0.6413 0.3889 0.4322 -0.0182 -0.0673 0.0686  195 VAL D C   
10564 O O   . VAL D 155 ? 0.6206 0.3536 0.3981 -0.0177 -0.0749 0.0758  195 VAL D O   
10565 C CB  . VAL D 155 ? 0.6114 0.3864 0.4290 -0.0005 -0.0682 0.0630  195 VAL D CB  
10566 C CG1 . VAL D 155 ? 0.5671 0.3541 0.3802 -0.0114 -0.0646 0.0616  195 VAL D CG1 
10567 C CG2 . VAL D 155 ? 0.5514 0.3415 0.3881 0.0088  -0.0656 0.0573  195 VAL D CG2 
10568 N N   . PHE D 156 ? 0.6170 0.3710 0.4055 -0.0298 -0.0607 0.0659  196 PHE D N   
10569 C CA  . PHE D 156 ? 0.6025 0.3500 0.3727 -0.0442 -0.0612 0.0711  196 PHE D CA  
10570 C C   . PHE D 156 ? 0.6106 0.3783 0.3810 -0.0505 -0.0574 0.0689  196 PHE D C   
10571 O O   . PHE D 156 ? 0.5507 0.3381 0.3336 -0.0500 -0.0501 0.0612  196 PHE D O   
10572 C CB  . PHE D 156 ? 0.5611 0.3065 0.3277 -0.0540 -0.0564 0.0696  196 PHE D CB  
10573 C CG  . PHE D 156 ? 0.6290 0.3504 0.3905 -0.0502 -0.0609 0.0720  196 PHE D CG  
10574 C CD1 . PHE D 156 ? 0.5742 0.2672 0.3164 -0.0515 -0.0698 0.0803  196 PHE D CD1 
10575 C CD2 . PHE D 156 ? 0.5685 0.2942 0.3431 -0.0449 -0.0566 0.0659  196 PHE D CD2 
10576 C CE1 . PHE D 156 ? 0.6767 0.3449 0.4123 -0.0473 -0.0741 0.0815  196 PHE D CE1 
10577 C CE2 . PHE D 156 ? 0.6131 0.3163 0.3817 -0.0416 -0.0606 0.0671  196 PHE D CE2 
10578 C CZ  . PHE D 156 ? 0.6394 0.3132 0.3884 -0.0424 -0.0692 0.0744  196 PHE D CZ  
10579 N N   . ASP D 157 ? 0.5558 0.3173 0.3111 -0.0559 -0.0627 0.0756  197 ASP D N   
10580 C CA  . ASP D 157 ? 0.5609 0.3394 0.3132 -0.0622 -0.0601 0.0739  197 ASP D CA  
10581 C C   . ASP D 157 ? 0.6198 0.4049 0.3601 -0.0779 -0.0549 0.0744  197 ASP D C   
10582 O O   . ASP D 157 ? 0.6453 0.4170 0.3670 -0.0881 -0.0593 0.0827  197 ASP D O   
10583 C CB  . ASP D 157 ? 0.5425 0.3128 0.2846 -0.0602 -0.0690 0.0812  197 ASP D CB  
10584 C CG  . ASP D 157 ? 0.6584 0.4466 0.3975 -0.0658 -0.0669 0.0787  197 ASP D CG  
10585 O OD1 . ASP D 157 ? 0.5768 0.3824 0.3196 -0.0713 -0.0586 0.0713  197 ASP D OD1 
10586 O OD2 . ASP D 157 ? 0.6185 0.4032 0.3508 -0.0640 -0.0741 0.0842  197 ASP D OD2 
10587 N N   . ALA D 158 ? 0.5859 0.3923 0.3361 -0.0801 -0.0457 0.0659  198 ALA D N   
10588 C CA  . ALA D 158 ? 0.6209 0.4407 0.3614 -0.0942 -0.0399 0.0652  198 ALA D CA  
10589 C C   . ALA D 158 ? 0.5757 0.4158 0.3148 -0.0968 -0.0355 0.0599  198 ALA D C   
10590 O O   . ALA D 158 ? 0.5689 0.4287 0.3073 -0.1036 -0.0278 0.0547  198 ALA D O   
10591 C CB  . ALA D 158 ? 0.5661 0.3970 0.3171 -0.0954 -0.0325 0.0595  198 ALA D CB  
10592 N N   . ARG D 159 ? 0.5401 0.3765 0.2780 -0.0913 -0.0404 0.0609  199 ARG D N   
10593 C CA  . ARG D 159 ? 0.5957 0.4494 0.3316 -0.0931 -0.0366 0.0546  199 ARG D CA  
10594 C C   . ARG D 159 ? 0.6447 0.5063 0.3617 -0.1079 -0.0353 0.0583  199 ARG D C   
10595 O O   . ARG D 159 ? 0.6686 0.5466 0.3824 -0.1103 -0.0308 0.0520  199 ARG D O   
10596 C CB  . ARG D 159 ? 0.5545 0.4031 0.2933 -0.0851 -0.0428 0.0550  199 ARG D CB  
10597 C CG  . ARG D 159 ? 0.5546 0.4041 0.3131 -0.0718 -0.0416 0.0483  199 ARG D CG  
10598 C CD  . ARG D 159 ? 0.5777 0.4239 0.3382 -0.0659 -0.0484 0.0499  199 ARG D CD  
10599 N NE  . ARG D 159 ? 0.6198 0.4513 0.3735 -0.0647 -0.0576 0.0607  199 ARG D NE  
10600 C CZ  . ARG D 159 ? 0.6582 0.4881 0.4093 -0.0618 -0.0651 0.0650  199 ARG D CZ  
10601 N NH1 . ARG D 159 ? 0.5911 0.4325 0.3437 -0.0623 -0.0646 0.0598  199 ARG D NH1 
10602 N NH2 . ARG D 159 ? 0.6004 0.4164 0.3462 -0.0584 -0.0736 0.0747  199 ARG D NH2 
10603 N N   . ASP D 160 ? 0.6514 0.5012 0.3543 -0.1183 -0.0391 0.0682  200 ASP D N   
10604 C CA  . ASP D 160 ? 0.7708 0.6296 0.4548 -0.1344 -0.0376 0.0724  200 ASP D CA  
10605 C C   . ASP D 160 ? 0.7352 0.6107 0.4192 -0.1441 -0.0293 0.0694  200 ASP D C   
10606 O O   . ASP D 160 ? 0.7066 0.5916 0.3747 -0.1595 -0.0276 0.0736  200 ASP D O   
10607 C CB  . ASP D 160 ? 0.8079 0.6429 0.4726 -0.1421 -0.0481 0.0864  200 ASP D CB  
10608 C CG  . ASP D 160 ? 1.0724 0.9023 0.7314 -0.1377 -0.0552 0.0896  200 ASP D CG  
10609 O OD1 . ASP D 160 ? 1.0980 0.9470 0.7582 -0.1378 -0.0508 0.0824  200 ASP D OD1 
10610 O OD2 . ASP D 160 ? 1.1802 0.9872 0.8330 -0.1338 -0.0653 0.0990  200 ASP D OD2 
10611 N N   . CYS D 161 ? 0.6133 0.4948 0.3151 -0.1356 -0.0241 0.0622  201 CYS D N   
10612 C CA  . CYS D 161 ? 0.6721 0.5722 0.3767 -0.1432 -0.0164 0.0589  201 CYS D CA  
10613 C C   . CYS D 161 ? 0.6930 0.6245 0.3945 -0.1488 -0.0077 0.0515  201 CYS D C   
10614 O O   . CYS D 161 ? 0.7143 0.6546 0.4197 -0.1406 -0.0054 0.0438  201 CYS D O   
10615 C CB  . CYS D 161 ? 0.6416 0.5439 0.3677 -0.1303 -0.0128 0.0516  201 CYS D CB  
10616 S SG  . CYS D 161 ? 0.6247 0.5493 0.3555 -0.1392 -0.0047 0.0488  201 CYS D SG  
10617 N N   . ARG D 162 ? 0.7990 0.7485 0.4932 -0.1630 -0.0029 0.0533  202 ARG D N   
10618 C CA  . ARG D 162 ? 0.8144 0.7952 0.5023 -0.1698 0.0049  0.0474  202 ARG D CA  
10619 C C   . ARG D 162 ? 0.7894 0.8025 0.4845 -0.1745 0.0145  0.0415  202 ARG D C   
10620 O O   . ARG D 162 ? 0.7658 0.8090 0.4573 -0.1784 0.0219  0.0351  202 ARG D O   
10621 C CB  . ARG D 162 ? 0.9056 0.8819 0.5691 -0.1874 0.0004  0.0578  202 ARG D CB  
10622 C CG  . ARG D 162 ? 1.0000 0.9643 0.6566 -0.1818 -0.0048 0.0581  202 ARG D CG  
10623 C CD  . ARG D 162 ? 1.1043 1.0729 0.7368 -0.1993 -0.0071 0.0663  202 ARG D CD  
10624 N NE  . ARG D 162 ? 1.1695 1.1168 0.7863 -0.2141 -0.0147 0.0812  202 ARG D NE  
10625 C CZ  . ARG D 162 ? 1.2326 1.1928 0.8364 -0.2332 -0.0120 0.0870  202 ARG D CZ  
10626 N NH1 . ARG D 162 ? 1.2391 1.2377 0.8447 -0.2396 -0.0014 0.0791  202 ARG D NH1 
10627 N NH2 . ARG D 162 ? 1.2288 1.1628 0.8166 -0.2462 -0.0205 0.1010  202 ARG D NH2 
10628 N N   . SER D 163 ? 0.7659 0.7758 0.4710 -0.1741 0.0146  0.0430  203 SER D N   
10629 C CA  . SER D 163 ? 0.7508 0.7940 0.4635 -0.1788 0.0232  0.0379  203 SER D CA  
10630 C C   . SER D 163 ? 0.7100 0.7461 0.4412 -0.1678 0.0231  0.0349  203 SER D C   
10631 O O   . SER D 163 ? 0.6541 0.6586 0.3889 -0.1602 0.0161  0.0386  203 SER D O   
10632 C CB  . SER D 163 ? 0.7324 0.7844 0.4273 -0.2031 0.0227  0.0481  203 SER D CB  
10633 O OG  . SER D 163 ? 0.7573 0.7735 0.4431 -0.2110 0.0133  0.0598  203 SER D OG  
10634 N N   . ALA D 164 ? 0.6894 0.7575 0.4325 -0.1664 0.0311  0.0281  204 ALA D N   
10635 C CA  . ALA D 164 ? 0.6902 0.7546 0.4492 -0.1588 0.0309  0.0264  204 ALA D CA  
10636 C C   . ALA D 164 ? 0.7143 0.7567 0.4630 -0.1743 0.0243  0.0382  204 ALA D C   
10637 O O   . ALA D 164 ? 0.7096 0.7276 0.4653 -0.1674 0.0195  0.0400  204 ALA D O   
10638 C CB  . ALA D 164 ? 0.6536 0.7597 0.4264 -0.1551 0.0403  0.0174  204 ALA D CB  
10639 N N   . GLN D 165 ? 0.7127 0.7619 0.4431 -0.1956 0.0237  0.0462  205 GLN D N   
10640 C CA  . GLN D 165 ? 0.7444 0.7690 0.4606 -0.2123 0.0167  0.0578  205 GLN D CA  
10641 C C   . GLN D 165 ? 0.7827 0.7595 0.4913 -0.2061 0.0063  0.0644  205 GLN D C   
10642 O O   . GLN D 165 ? 0.7328 0.6830 0.4392 -0.2077 0.0004  0.0693  205 GLN D O   
10643 C CB  . GLN D 165 ? 0.6740 0.7140 0.3694 -0.2373 0.0175  0.0656  205 GLN D CB  
10644 C CG  . GLN D 165 ? 0.8360 0.8460 0.5115 -0.2571 0.0090  0.0787  205 GLN D CG  
10645 C CD  . GLN D 165 ? 0.8464 0.8611 0.5292 -0.2626 0.0098  0.0786  205 GLN D CD  
10646 O OE1 . GLN D 165 ? 0.8715 0.8533 0.5566 -0.2558 0.0037  0.0804  205 GLN D OE1 
10647 N NE2 . GLN D 165 ? 0.7938 0.8509 0.4797 -0.2757 0.0172  0.0766  205 GLN D NE2 
10648 N N   . GLU D 166 ? 0.7501 0.7163 0.4548 -0.1979 0.0039  0.0639  206 GLU D N   
10649 C CA  . GLU D 166 ? 0.7287 0.6535 0.4275 -0.1906 -0.0060 0.0700  206 GLU D CA  
10650 C C   . GLU D 166 ? 0.7042 0.6188 0.4237 -0.1693 -0.0064 0.0629  206 GLU D C   
10651 O O   . GLU D 166 ? 0.7067 0.5893 0.4242 -0.1635 -0.0141 0.0676  206 GLU D O   
10652 C CB  . GLU D 166 ? 0.7722 0.6891 0.4587 -0.1906 -0.0097 0.0732  206 GLU D CB  
10653 C CG  . GLU D 166 ? 0.8271 0.7016 0.4984 -0.1918 -0.0216 0.0843  206 GLU D CG  
10654 C CD  . GLU D 166 ? 0.8858 0.7518 0.5426 -0.1938 -0.0265 0.0896  206 GLU D CD  
10655 O OE1 . GLU D 166 ? 0.8038 0.6939 0.4649 -0.1905 -0.0210 0.0829  206 GLU D OE1 
10656 O OE2 . GLU D 166 ? 0.9336 0.7676 0.5739 -0.1980 -0.0365 0.1003  206 GLU D OE2 
10657 N N   . MET D 167 ? 0.6525 0.5935 0.3911 -0.1571 0.0014  0.0518  207 MET D N   
10658 C CA  . MET D 167 ? 0.6940 0.6270 0.4516 -0.1397 0.0012  0.0460  207 MET D CA  
10659 C C   . MET D 167 ? 0.6312 0.5520 0.3897 -0.1445 -0.0013 0.0499  207 MET D C   
10660 O O   . MET D 167 ? 0.6083 0.5029 0.3702 -0.1361 -0.0070 0.0518  207 MET D O   
10661 C CB  . MET D 167 ? 0.6635 0.6267 0.4391 -0.1280 0.0098  0.0342  207 MET D CB  
10662 C CG  . MET D 167 ? 0.7392 0.7133 0.5148 -0.1207 0.0127  0.0279  207 MET D CG  
10663 S SD  . MET D 167 ? 0.8436 0.8457 0.6400 -0.1044 0.0215  0.0138  207 MET D SD  
10664 C CE  . MET D 167 ? 0.5585 0.5354 0.3701 -0.0888 0.0166  0.0130  207 MET D CE  
10665 N N   . PHE D 168 ? 0.6341 0.5750 0.3890 -0.1588 0.0028  0.0510  208 PHE D N   
10666 C CA  . PHE D 168 ? 0.6960 0.6286 0.4513 -0.1652 0.0009  0.0539  208 PHE D CA  
10667 C C   . PHE D 168 ? 0.6830 0.5735 0.4210 -0.1713 -0.0091 0.0635  208 PHE D C   
10668 O O   . PHE D 168 ? 0.6797 0.5494 0.4224 -0.1642 -0.0129 0.0633  208 PHE D O   
10669 C CB  . PHE D 168 ? 0.6886 0.6527 0.4404 -0.1826 0.0066  0.0545  208 PHE D CB  
10670 C CG  . PHE D 168 ? 0.7490 0.7061 0.4992 -0.1921 0.0044  0.0577  208 PHE D CG  
10671 C CD1 . PHE D 168 ? 0.7091 0.6734 0.4781 -0.1799 0.0068  0.0513  208 PHE D CD1 
10672 C CD2 . PHE D 168 ? 0.7710 0.7125 0.4994 -0.2138 -0.0006 0.0674  208 PHE D CD2 
10673 C CE1 . PHE D 168 ? 0.7940 0.7519 0.5606 -0.1893 0.0046  0.0539  208 PHE D CE1 
10674 C CE2 . PHE D 168 ? 0.8188 0.7517 0.5438 -0.2238 -0.0031 0.0700  208 PHE D CE2 
10675 C CZ  . PHE D 168 ? 0.6887 0.6305 0.4330 -0.2115 -0.0003 0.0631  208 PHE D CZ  
10676 N N   . THR D 169 ? 0.6758 0.5527 0.3934 -0.1829 -0.0137 0.0715  209 THR D N   
10677 C CA  . THR D 169 ? 0.7506 0.5847 0.4496 -0.1871 -0.0242 0.0809  209 THR D CA  
10678 C C   . THR D 169 ? 0.6841 0.4946 0.3927 -0.1659 -0.0291 0.0786  209 THR D C   
10679 O O   . THR D 169 ? 0.6836 0.4645 0.3882 -0.1616 -0.0353 0.0813  209 THR D O   
10680 C CB  . THR D 169 ? 0.7644 0.5901 0.4402 -0.2016 -0.0284 0.0900  209 THR D CB  
10681 O OG1 . THR D 169 ? 0.8007 0.6451 0.4645 -0.2244 -0.0250 0.0940  209 THR D OG1 
10682 C CG2 . THR D 169 ? 0.8016 0.5802 0.4588 -0.2011 -0.0403 0.0995  209 THR D CG2 
10683 N N   . TYR D 170 ? 0.6200 0.4431 0.3398 -0.1529 -0.0265 0.0736  210 TYR D N   
10684 C CA  . TYR D 170 ? 0.6656 0.4729 0.3969 -0.1333 -0.0303 0.0707  210 TYR D CA  
10685 C C   . TYR D 170 ? 0.6574 0.4664 0.4062 -0.1228 -0.0278 0.0644  210 TYR D C   
10686 O O   . TYR D 170 ? 0.6133 0.4008 0.3658 -0.1113 -0.0328 0.0648  210 TYR D O   
10687 C CB  . TYR D 170 ? 0.6332 0.4583 0.3745 -0.1234 -0.0270 0.0653  210 TYR D CB  
10688 C CG  . TYR D 170 ? 0.6408 0.4533 0.3670 -0.1261 -0.0330 0.0719  210 TYR D CG  
10689 C CD1 . TYR D 170 ? 0.6564 0.4395 0.3765 -0.1184 -0.0423 0.0778  210 TYR D CD1 
10690 C CD2 . TYR D 170 ? 0.6802 0.5119 0.3986 -0.1353 -0.0294 0.0718  210 TYR D CD2 
10691 C CE1 . TYR D 170 ? 0.6289 0.4013 0.3354 -0.1202 -0.0485 0.0844  210 TYR D CE1 
10692 C CE2 . TYR D 170 ? 0.6761 0.4965 0.3798 -0.1383 -0.0354 0.0783  210 TYR D CE2 
10693 C CZ  . TYR D 170 ? 0.6772 0.4681 0.3754 -0.1306 -0.0451 0.0847  210 TYR D CZ  
10694 O OH  . TYR D 170 ? 0.7369 0.5174 0.4210 -0.1328 -0.0518 0.0916  210 TYR D OH  
10695 N N   . ILE D 171 ? 0.6195 0.4562 0.3796 -0.1260 -0.0199 0.0585  211 ILE D N   
10696 C CA  . ILE D 171 ? 0.5655 0.4071 0.3433 -0.1152 -0.0172 0.0522  211 ILE D CA  
10697 C C   . ILE D 171 ? 0.6126 0.4315 0.3816 -0.1216 -0.0219 0.0564  211 ILE D C   
10698 O O   . ILE D 171 ? 0.6227 0.4276 0.3995 -0.1104 -0.0243 0.0542  211 ILE D O   
10699 C CB  . ILE D 171 ? 0.5854 0.4636 0.3775 -0.1155 -0.0081 0.0448  211 ILE D CB  
10700 C CG1 . ILE D 171 ? 0.5907 0.4847 0.3948 -0.1025 -0.0042 0.0381  211 ILE D CG1 
10701 C CG2 . ILE D 171 ? 0.5261 0.4088 0.3310 -0.1112 -0.0061 0.0410  211 ILE D CG2 
10702 C CD1 . ILE D 171 ? 0.5324 0.4612 0.3484 -0.1010 0.0045  0.0304  211 ILE D CD1 
10703 N N   . CYS D 172 ? 0.6262 0.4405 0.3774 -0.1403 -0.0235 0.0626  212 CYS D N   
10704 C CA  . CYS D 172 ? 0.6437 0.4312 0.3818 -0.1485 -0.0291 0.0671  212 CYS D CA  
10705 C C   . CYS D 172 ? 0.6872 0.4348 0.4147 -0.1392 -0.0383 0.0713  212 CYS D C   
10706 O O   . CYS D 172 ? 0.7290 0.4557 0.4564 -0.1329 -0.0420 0.0702  212 CYS D O   
10707 C CB  . CYS D 172 ? 0.6992 0.4893 0.4178 -0.1727 -0.0295 0.0737  212 CYS D CB  
10708 S SG  . CYS D 172 ? 0.7193 0.5597 0.4511 -0.1836 -0.0189 0.0684  212 CYS D SG  
10709 N N   . ASN D 173 ? 0.6803 0.4177 0.3988 -0.1372 -0.0424 0.0760  213 ASN D N   
10710 C CA  . ASN D 173 ? 0.7036 0.4059 0.4135 -0.1259 -0.0514 0.0799  213 ASN D CA  
10711 C C   . ASN D 173 ? 0.6667 0.3719 0.3975 -0.1045 -0.0503 0.0727  213 ASN D C   
10712 O O   . ASN D 173 ? 0.7317 0.4117 0.4592 -0.0955 -0.0557 0.0728  213 ASN D O   
10713 C CB  . ASN D 173 ? 0.7059 0.4010 0.4041 -0.1268 -0.0560 0.0862  213 ASN D CB  
10714 C CG  . ASN D 173 ? 0.9147 0.5976 0.5873 -0.1481 -0.0597 0.0954  213 ASN D CG  
10715 O OD1 . ASN D 173 ? 0.9289 0.6160 0.5945 -0.1641 -0.0573 0.0964  213 ASN D OD1 
10716 N ND2 . ASN D 173 ? 1.1221 0.7914 0.7803 -0.1496 -0.0657 0.1026  213 ASN D ND2 
10717 N N   . HIS D 174 ? 0.6052 0.3404 0.3562 -0.0964 -0.0435 0.0662  214 HIS D N   
10718 C CA  . HIS D 174 ? 0.6086 0.3505 0.3798 -0.0788 -0.0416 0.0594  214 HIS D CA  
10719 C C   . HIS D 174 ? 0.6426 0.3791 0.4182 -0.0778 -0.0406 0.0561  214 HIS D C   
10720 O O   . HIS D 174 ? 0.6343 0.3538 0.4121 -0.0663 -0.0444 0.0548  214 HIS D O   
10721 C CB  . HIS D 174 ? 0.6204 0.3949 0.4094 -0.0745 -0.0340 0.0532  214 HIS D CB  
10722 C CG  . HIS D 174 ? 0.5288 0.3115 0.3378 -0.0584 -0.0321 0.0469  214 HIS D CG  
10723 N ND1 . HIS D 174 ? 0.4980 0.2922 0.3171 -0.0492 -0.0310 0.0441  214 HIS D ND1 
10724 C CD2 . HIS D 174 ? 0.5125 0.2934 0.3315 -0.0512 -0.0313 0.0432  214 HIS D CD2 
10725 C CE1 . HIS D 174 ? 0.5420 0.3412 0.3767 -0.0377 -0.0297 0.0394  214 HIS D CE1 
10726 N NE2 . HIS D 174 ? 0.5285 0.3207 0.3638 -0.0383 -0.0296 0.0387  214 HIS D NE2 
10727 N N   . ILE D 175 ? 0.6029 0.3554 0.3793 -0.0901 -0.0354 0.0544  215 ILE D N   
10728 C CA  . ILE D 175 ? 0.6700 0.4212 0.4511 -0.0906 -0.0340 0.0509  215 ILE D CA  
10729 C C   . ILE D 175 ? 0.6612 0.3751 0.4240 -0.0925 -0.0419 0.0549  215 ILE D C   
10730 O O   . ILE D 175 ? 0.5968 0.2998 0.3644 -0.0829 -0.0434 0.0512  215 ILE D O   
10731 C CB  . ILE D 175 ? 0.7033 0.4795 0.4859 -0.1057 -0.0280 0.0498  215 ILE D CB  
10732 C CG1 . ILE D 175 ? 0.5826 0.3951 0.3849 -0.0996 -0.0201 0.0441  215 ILE D CG1 
10733 C CG2 . ILE D 175 ? 0.6448 0.4160 0.4278 -0.1095 -0.0281 0.0476  215 ILE D CG2 
10734 C CD1 . ILE D 175 ? 0.5609 0.4031 0.3661 -0.1124 -0.0139 0.0426  215 ILE D CD1 
10735 N N   . LYS D 176 ? 0.6608 0.3534 0.4014 -0.1044 -0.0474 0.0623  216 LYS D N   
10736 C CA  . LYS D 176 ? 0.7429 0.3957 0.4625 -0.1072 -0.0556 0.0662  216 LYS D CA  
10737 C C   . LYS D 176 ? 0.7631 0.3944 0.4847 -0.0865 -0.0613 0.0651  216 LYS D C   
10738 O O   . LYS D 176 ? 0.7262 0.3374 0.4449 -0.0787 -0.0645 0.0621  216 LYS D O   
10739 C CB  . LYS D 176 ? 0.7486 0.3831 0.4423 -0.1259 -0.0607 0.0753  216 LYS D CB  
10740 C CG  . LYS D 176 ? 0.8740 0.4616 0.5420 -0.1289 -0.0707 0.0803  216 LYS D CG  
10741 C CD  . LYS D 176 ? 1.0699 0.6431 0.7115 -0.1547 -0.0742 0.0889  216 LYS D CD  
10742 C CE  . LYS D 176 ? 1.1214 0.7149 0.7608 -0.1644 -0.0720 0.0945  216 LYS D CE  
10743 N NZ  . LYS D 176 ? 1.0736 0.6972 0.7126 -0.1868 -0.0654 0.0954  216 LYS D NZ  
10744 N N   . TYR D 177 ? 0.6460 0.2840 0.3733 -0.0772 -0.0623 0.0669  217 TYR D N   
10745 C CA  . TYR D 177 ? 0.6614 0.2865 0.3935 -0.0571 -0.0671 0.0657  217 TYR D CA  
10746 C C   . TYR D 177 ? 0.7235 0.3648 0.4775 -0.0428 -0.0625 0.0573  217 TYR D C   
10747 O O   . TYR D 177 ? 0.7385 0.3628 0.4918 -0.0294 -0.0665 0.0550  217 TYR D O   
10748 C CB  . TYR D 177 ? 0.7088 0.3457 0.4455 -0.0517 -0.0681 0.0689  217 TYR D CB  
10749 C CG  . TYR D 177 ? 0.7244 0.3585 0.4715 -0.0307 -0.0716 0.0667  217 TYR D CG  
10750 C CD1 . TYR D 177 ? 0.6388 0.3003 0.4101 -0.0195 -0.0660 0.0600  217 TYR D CD1 
10751 C CD2 . TYR D 177 ? 0.7395 0.3439 0.4718 -0.0220 -0.0809 0.0713  217 TYR D CD2 
10752 C CE1 . TYR D 177 ? 0.6684 0.3302 0.4490 -0.0016 -0.0692 0.0583  217 TYR D CE1 
10753 C CE2 . TYR D 177 ? 0.7780 0.3834 0.5203 -0.0023 -0.0842 0.0692  217 TYR D CE2 
10754 C CZ  . TYR D 177 ? 0.7358 0.3711 0.5024 0.0072  -0.0782 0.0628  217 TYR D CZ  
10755 O OH  . TYR D 177 ? 0.6933 0.3318 0.4691 0.0256  -0.0816 0.0612  217 TYR D OH  
10756 N N   . ALA D 178 ? 0.6318 0.3064 0.4049 -0.0445 -0.0542 0.0526  218 ALA D N   
10757 C CA  . ALA D 178 ? 0.6586 0.3502 0.4526 -0.0313 -0.0501 0.0456  218 ALA D CA  
10758 C C   . ALA D 178 ? 0.6575 0.3403 0.4499 -0.0325 -0.0495 0.0418  218 ALA D C   
10759 O O   . ALA D 178 ? 0.6260 0.3063 0.4262 -0.0194 -0.0500 0.0375  218 ALA D O   
10760 C CB  . ALA D 178 ? 0.5343 0.2602 0.3467 -0.0329 -0.0424 0.0421  218 ALA D CB  
10761 N N   . THR D 179 ? 0.6177 0.2980 0.3998 -0.0488 -0.0481 0.0431  219 THR D N   
10762 C CA  . THR D 179 ? 0.6955 0.3672 0.4737 -0.0528 -0.0479 0.0397  219 THR D CA  
10763 C C   . THR D 179 ? 0.7318 0.3646 0.4915 -0.0472 -0.0558 0.0406  219 THR D C   
10764 O O   . THR D 179 ? 0.7274 0.3541 0.4914 -0.0364 -0.0562 0.0352  219 THR D O   
10765 C CB  . THR D 179 ? 0.7120 0.3914 0.4820 -0.0735 -0.0453 0.0419  219 THR D CB  
10766 O OG1 . THR D 179 ? 0.6364 0.3531 0.4241 -0.0760 -0.0378 0.0402  219 THR D OG1 
10767 C CG2 . THR D 179 ? 0.6665 0.3369 0.4313 -0.0791 -0.0455 0.0384  219 THR D CG2 
10768 N N   . ASN D 180 ? 0.7155 0.3211 0.4533 -0.0545 -0.0623 0.0472  220 ASN D N   
10769 C CA  . ASN D 180 ? 0.7341 0.2991 0.4524 -0.0465 -0.0711 0.0484  220 ASN D CA  
10770 C C   . ASN D 180 ? 0.8009 0.3497 0.5118 -0.0484 -0.0717 0.0431  220 ASN D C   
10771 O O   . ASN D 180 ? 0.7825 0.3170 0.4936 -0.0326 -0.0743 0.0381  220 ASN D O   
10772 C CB  . ASN D 180 ? 0.7483 0.3156 0.4782 -0.0238 -0.0731 0.0466  220 ASN D CB  
10773 C CG  . ASN D 180 ? 0.7424 0.2706 0.4535 -0.0121 -0.0824 0.0480  220 ASN D CG  
10774 O OD1 . ASN D 180 ? 0.8745 0.3820 0.5667 -0.0211 -0.0876 0.0517  220 ASN D OD1 
10775 N ND2 . ASN D 180 ? 0.7272 0.2615 0.4511 0.0091  -0.0828 0.0427  220 ASN D ND2 
10776 N N   . ARG D 181 ? 0.7664 0.3214 0.4716 -0.0684 -0.0689 0.0439  221 ARG D N   
10777 C CA  . ARG D 181 ? 0.8215 0.3666 0.5195 -0.0756 -0.0688 0.0393  221 ARG D CA  
10778 C C   . ARG D 181 ? 0.8376 0.3947 0.5530 -0.0584 -0.0653 0.0305  221 ARG D C   
10779 O O   . ARG D 181 ? 0.8077 0.3411 0.5117 -0.0551 -0.0685 0.0260  221 ARG D O   
10780 C CB  . ARG D 181 ? 0.9930 0.4921 0.6599 -0.0826 -0.0779 0.0421  221 ARG D CB  
10781 C CG  . ARG D 181 ? 1.0614 0.5408 0.7247 -0.0609 -0.0836 0.0395  221 ARG D CG  
10782 C CD  . ARG D 181 ? 1.2492 0.6978 0.8877 -0.0673 -0.0908 0.0403  221 ARG D CD  
10783 N NE  . ARG D 181 ? 1.3319 0.7749 0.9550 -0.0865 -0.0939 0.0488  221 ARG D NE  
10784 C CZ  . ARG D 181 ? 1.4544 0.8902 1.0720 -0.0825 -0.0983 0.0545  221 ARG D CZ  
10785 N NH1 . ARG D 181 ? 1.4322 0.8669 1.0592 -0.0602 -0.1001 0.0529  221 ARG D NH1 
10786 N NH2 . ARG D 181 ? 1.4831 0.9150 1.0857 -0.1018 -0.1009 0.0620  221 ARG D NH2 
10787 N N   . GLY D 182 ? 0.7466 0.3399 0.4886 -0.0482 -0.0588 0.0280  222 GLY D N   
10788 C CA  . GLY D 182 ? 0.6901 0.2999 0.4497 -0.0345 -0.0548 0.0207  222 GLY D CA  
10789 C C   . GLY D 182 ? 0.7012 0.3106 0.4703 -0.0124 -0.0563 0.0183  222 GLY D C   
10790 O O   . GLY D 182 ? 0.6811 0.3121 0.4683 -0.0019 -0.0520 0.0132  222 GLY D O   
10791 N N   . ASN D 183 ? 0.6344 0.2208 0.3915 -0.0055 -0.0626 0.0223  223 ASN D N   
10792 C CA  . ASN D 183 ? 0.6438 0.2348 0.4113 0.0154  -0.0641 0.0206  223 ASN D CA  
10793 C C   . ASN D 183 ? 0.6940 0.3116 0.4767 0.0152  -0.0612 0.0250  223 ASN D C   
10794 O O   . ASN D 183 ? 0.6531 0.2595 0.4269 0.0147  -0.0657 0.0308  223 ASN D O   
10795 C CB  . ASN D 183 ? 0.7316 0.2835 0.4777 0.0253  -0.0731 0.0219  223 ASN D CB  
10796 C CG  . ASN D 183 ? 0.7835 0.3424 0.5406 0.0486  -0.0747 0.0189  223 ASN D CG  
10797 O OD1 . ASN D 183 ? 0.7185 0.3103 0.4983 0.0565  -0.0690 0.0152  223 ASN D OD1 
10798 N ND2 . ASN D 183 ? 0.7896 0.3313 0.5361 0.0580  -0.0810 0.0201  223 ASN D ND2 
10799 N N   . LEU D 184 ? 0.6277 0.2795 0.4322 0.0152  -0.0541 0.0221  224 LEU D N   
10800 C CA  . LEU D 184 ? 0.5825 0.2590 0.3993 0.0104  -0.0504 0.0254  224 LEU D CA  
10801 C C   . LEU D 184 ? 0.6108 0.2915 0.4333 0.0228  -0.0533 0.0277  224 LEU D C   
10802 O O   . LEU D 184 ? 0.5732 0.2559 0.4026 0.0379  -0.0549 0.0247  224 LEU D O   
10803 C CB  . LEU D 184 ? 0.5800 0.2881 0.4169 0.0087  -0.0429 0.0213  224 LEU D CB  
10804 C CG  . LEU D 184 ? 0.6642 0.3825 0.5005 -0.0073 -0.0385 0.0215  224 LEU D CG  
10805 C CD1 . LEU D 184 ? 0.6285 0.3219 0.4452 -0.0174 -0.0418 0.0220  224 LEU D CD1 
10806 C CD2 . LEU D 184 ? 0.6176 0.3623 0.4725 -0.0050 -0.0325 0.0168  224 LEU D CD2 
10807 N N   . ARG D 185 ? 0.5803 0.2654 0.4004 0.0160  -0.0539 0.0328  225 ARG D N   
10808 C CA  . ARG D 185 ? 0.5667 0.2560 0.3902 0.0249  -0.0572 0.0359  225 ARG D CA  
10809 C C   . ARG D 185 ? 0.5662 0.2821 0.4023 0.0190  -0.0523 0.0366  225 ARG D C   
10810 O O   . ARG D 185 ? 0.5772 0.2970 0.4087 0.0056  -0.0495 0.0383  225 ARG D O   
10811 C CB  . ARG D 185 ? 0.6451 0.3065 0.4475 0.0227  -0.0649 0.0425  225 ARG D CB  
10812 C CG  . ARG D 185 ? 0.6443 0.2729 0.4299 0.0292  -0.0712 0.0423  225 ARG D CG  
10813 C CD  . ARG D 185 ? 0.7584 0.3592 0.5225 0.0270  -0.0797 0.0501  225 ARG D CD  
10814 N NE  . ARG D 185 ? 0.7308 0.3172 0.4778 0.0069  -0.0799 0.0546  225 ARG D NE  
10815 C CZ  . ARG D 185 ? 0.8507 0.4032 0.5727 0.0009  -0.0876 0.0609  225 ARG D CZ  
10816 N NH1 . ARG D 185 ? 0.8979 0.4352 0.6135 0.0143  -0.0946 0.0624  225 ARG D NH1 
10817 N NH2 . ARG D 185 ? 0.7819 0.3247 0.4889 -0.0195 -0.0870 0.0646  225 ARG D NH2 
10818 N N   . SER D 186 ? 0.5106 0.2446 0.3612 0.0288  -0.0517 0.0352  226 SER D N   
10819 C CA  . SER D 186 ? 0.5786 0.3354 0.4402 0.0240  -0.0474 0.0349  226 SER D CA  
10820 C C   . SER D 186 ? 0.5463 0.2977 0.3964 0.0160  -0.0499 0.0401  226 SER D C   
10821 O O   . SER D 186 ? 0.4987 0.2345 0.3376 0.0194  -0.0563 0.0447  226 SER D O   
10822 C CB  . SER D 186 ? 0.5686 0.3430 0.4454 0.0347  -0.0474 0.0330  226 SER D CB  
10823 O OG  . SER D 186 ? 0.5914 0.3734 0.4787 0.0402  -0.0444 0.0284  226 SER D OG  
10824 N N   . ALA D 187 ? 0.5645 0.3296 0.4168 0.0060  -0.0450 0.0393  227 ALA D N   
10825 C CA  . ALA D 187 ? 0.5341 0.2964 0.3751 -0.0020 -0.0468 0.0438  227 ALA D CA  
10826 C C   . ALA D 187 ? 0.5183 0.3023 0.3673 -0.0073 -0.0411 0.0407  227 ALA D C   
10827 O O   . ALA D 187 ? 0.5156 0.3140 0.3768 -0.0064 -0.0356 0.0355  227 ALA D O   
10828 C CB  . ALA D 187 ? 0.5398 0.2839 0.3624 -0.0135 -0.0486 0.0480  227 ALA D CB  
10829 N N   . ILE D 188 ? 0.5677 0.3529 0.4086 -0.0123 -0.0427 0.0438  228 ILE D N   
10830 C CA  . ILE D 188 ? 0.5102 0.3131 0.3544 -0.0179 -0.0376 0.0404  228 ILE D CA  
10831 C C   . ILE D 188 ? 0.5274 0.3259 0.3553 -0.0281 -0.0394 0.0452  228 ILE D C   
10832 O O   . ILE D 188 ? 0.5388 0.3232 0.3560 -0.0276 -0.0460 0.0513  228 ILE D O   
10833 C CB  . ILE D 188 ? 0.5275 0.3426 0.3838 -0.0101 -0.0374 0.0371  228 ILE D CB  
10834 C CG1 . ILE D 188 ? 0.4981 0.3281 0.3558 -0.0152 -0.0322 0.0325  228 ILE D CG1 
10835 C CG2 . ILE D 188 ? 0.5095 0.3176 0.3612 -0.0054 -0.0446 0.0420  228 ILE D CG2 
10836 C CD1 . ILE D 188 ? 0.4212 0.2603 0.2881 -0.0096 -0.0323 0.0289  228 ILE D CD1 
10837 N N   . THR D 189 ? 0.5218 0.3330 0.3474 -0.0373 -0.0336 0.0426  229 THR D N   
10838 C CA  . THR D 189 ? 0.5406 0.3530 0.3514 -0.0481 -0.0339 0.0461  229 THR D CA  
10839 C C   . THR D 189 ? 0.5880 0.4188 0.4039 -0.0473 -0.0296 0.0405  229 THR D C   
10840 O O   . THR D 189 ? 0.5598 0.4055 0.3866 -0.0447 -0.0234 0.0335  229 THR D O   
10841 C CB  . THR D 189 ? 0.5419 0.3567 0.3439 -0.0606 -0.0304 0.0475  229 THR D CB  
10842 O OG1 . THR D 189 ? 0.5652 0.3601 0.3618 -0.0613 -0.0347 0.0517  229 THR D OG1 
10843 C CG2 . THR D 189 ? 0.5677 0.3839 0.3527 -0.0730 -0.0313 0.0522  229 THR D CG2 
10844 N N   . VAL D 190 ? 0.5837 0.4127 0.3909 -0.0492 -0.0333 0.0434  230 VAL D N   
10845 C CA  . VAL D 190 ? 0.5611 0.4043 0.3708 -0.0483 -0.0302 0.0378  230 VAL D CA  
10846 C C   . VAL D 190 ? 0.5723 0.4238 0.3677 -0.0601 -0.0275 0.0386  230 VAL D C   
10847 O O   . VAL D 190 ? 0.5108 0.3538 0.2918 -0.0667 -0.0325 0.0457  230 VAL D O   
10848 C CB  . VAL D 190 ? 0.5922 0.4306 0.4035 -0.0419 -0.0362 0.0395  230 VAL D CB  
10849 C CG1 . VAL D 190 ? 0.5028 0.3538 0.3148 -0.0424 -0.0331 0.0329  230 VAL D CG1 
10850 C CG2 . VAL D 190 ? 0.4991 0.3328 0.3247 -0.0310 -0.0385 0.0388  230 VAL D CG2 
10851 N N   . PHE D 191 ? 0.5720 0.4410 0.3712 -0.0622 -0.0196 0.0315  231 PHE D N   
10852 C CA  . PHE D 191 ? 0.5721 0.4552 0.3596 -0.0723 -0.0154 0.0301  231 PHE D CA  
10853 C C   . PHE D 191 ? 0.5396 0.4279 0.3233 -0.0702 -0.0155 0.0257  231 PHE D C   
10854 O O   . PHE D 191 ? 0.5559 0.4379 0.3472 -0.0614 -0.0186 0.0234  231 PHE D O   
10855 C CB  . PHE D 191 ? 0.5271 0.4291 0.3216 -0.0734 -0.0070 0.0237  231 PHE D CB  
10856 C CG  . PHE D 191 ? 0.5834 0.4814 0.3766 -0.0802 -0.0073 0.0292  231 PHE D CG  
10857 C CD1 . PHE D 191 ? 0.5781 0.4749 0.3550 -0.0950 -0.0086 0.0365  231 PHE D CD1 
10858 C CD2 . PHE D 191 ? 0.5282 0.4216 0.3347 -0.0731 -0.0071 0.0278  231 PHE D CD2 
10859 C CE1 . PHE D 191 ? 0.5896 0.4797 0.3630 -0.1029 -0.0098 0.0418  231 PHE D CE1 
10860 C CE2 . PHE D 191 ? 0.5564 0.4446 0.3600 -0.0802 -0.0079 0.0326  231 PHE D CE2 
10861 C CZ  . PHE D 191 ? 0.6045 0.4902 0.3912 -0.0954 -0.0093 0.0395  231 PHE D CZ  
10862 N N   . PRO D 192 ? 0.5615 0.4617 0.3324 -0.0790 -0.0126 0.0246  232 PRO D N   
10863 C CA  . PRO D 192 ? 0.5957 0.4987 0.3600 -0.0783 -0.0136 0.0208  232 PRO D CA  
10864 C C   . PRO D 192 ? 0.5859 0.4936 0.3614 -0.0673 -0.0102 0.0098  232 PRO D C   
10865 O O   . PRO D 192 ? 0.5550 0.4711 0.3410 -0.0612 -0.0044 0.0030  232 PRO D O   
10866 C CB  . PRO D 192 ? 0.6082 0.5275 0.3578 -0.0897 -0.0089 0.0199  232 PRO D CB  
10867 C CG  . PRO D 192 ? 0.5728 0.4893 0.3165 -0.0998 -0.0099 0.0289  232 PRO D CG  
10868 C CD  . PRO D 192 ? 0.6037 0.5141 0.3631 -0.0921 -0.0093 0.0282  232 PRO D CD  
10869 N N   . GLN D 193 ? 0.5586 0.4602 0.3302 -0.0653 -0.0145 0.0086  233 GLN D N   
10870 C CA  . GLN D 193 ? 0.5553 0.4560 0.3337 -0.0567 -0.0132 -0.0007 233 GLN D CA  
10871 C C   . GLN D 193 ? 0.5628 0.4773 0.3356 -0.0561 -0.0057 -0.0119 233 GLN D C   
10872 O O   . GLN D 193 ? 0.5456 0.4723 0.3069 -0.0636 -0.0022 -0.0124 233 GLN D O   
10873 C CB  . GLN D 193 ? 0.5517 0.4425 0.3259 -0.0572 -0.0208 0.0022  233 GLN D CB  
10874 C CG  . GLN D 193 ? 0.5922 0.4878 0.3492 -0.0652 -0.0218 0.0011  233 GLN D CG  
10875 C CD  . GLN D 193 ? 0.6939 0.5809 0.4463 -0.0679 -0.0310 0.0084  233 GLN D CD  
10876 O OE1 . GLN D 193 ? 0.7229 0.6027 0.4801 -0.0669 -0.0367 0.0179  233 GLN D OE1 
10877 N NE2 . GLN D 193 ? 0.6620 0.5502 0.4049 -0.0708 -0.0328 0.0037  233 GLN D NE2 
10878 N N   . ARG D 194 ? 0.5552 0.4675 0.3358 -0.0465 -0.0033 -0.0210 234 ARG D N   
10879 C CA  . ARG D 194 ? 0.6429 0.5639 0.4173 -0.0427 0.0026  -0.0331 234 ARG D CA  
10880 C C   . ARG D 194 ? 0.6183 0.5384 0.3759 -0.0495 0.0003  -0.0349 234 ARG D C   
10881 O O   . ARG D 194 ? 0.6314 0.5396 0.3858 -0.0530 -0.0070 -0.0297 234 ARG D O   
10882 C CB  . ARG D 194 ? 0.5737 0.4849 0.3574 -0.0312 0.0028  -0.0409 234 ARG D CB  
10883 C CG  . ARG D 194 ? 0.6371 0.5512 0.4138 -0.0243 0.0077  -0.0545 234 ARG D CG  
10884 C CD  . ARG D 194 ? 0.6290 0.5320 0.4165 -0.0124 0.0077  -0.0599 234 ARG D CD  
10885 N NE  . ARG D 194 ? 0.5790 0.4936 0.3801 -0.0068 0.0122  -0.0587 234 ARG D NE  
10886 C CZ  . ARG D 194 ? 0.6122 0.5195 0.4257 0.0017  0.0114  -0.0592 234 ARG D CZ  
10887 N NH1 . ARG D 194 ? 0.6128 0.5001 0.4277 0.0046  0.0059  -0.0592 234 ARG D NH1 
10888 N NH2 . ARG D 194 ? 0.5831 0.5041 0.4073 0.0065  0.0161  -0.0591 234 ARG D NH2 
10889 N N   . CYS D 195 ? 0.6491 0.5839 0.3959 -0.0515 0.0064  -0.0424 235 CYS D N   
10890 C CA  . CYS D 195 ? 0.7276 0.6618 0.4574 -0.0575 0.0046  -0.0458 235 CYS D CA  
10891 C C   . CYS D 195 ? 0.7963 0.7443 0.5173 -0.0533 0.0127  -0.0596 235 CYS D C   
10892 O O   . CYS D 195 ? 0.7396 0.7051 0.4656 -0.0498 0.0201  -0.0632 235 CYS D O   
10893 C CB  . CYS D 195 ? 0.7564 0.6948 0.4755 -0.0709 0.0008  -0.0343 235 CYS D CB  
10894 S SG  . CYS D 195 ? 0.9072 0.8680 0.6219 -0.0797 0.0073  -0.0299 235 CYS D SG  
10895 N N   . PRO D 196 ? 0.8201 0.7613 0.5278 -0.0531 0.0115  -0.0679 236 PRO D N   
10896 C CA  . PRO D 196 ? 0.8689 0.8214 0.5667 -0.0471 0.0190  -0.0827 236 PRO D CA  
10897 C C   . PRO D 196 ? 0.8232 0.8037 0.5141 -0.0540 0.0261  -0.0823 236 PRO D C   
10898 O O   . PRO D 196 ? 0.8152 0.8019 0.4999 -0.0672 0.0235  -0.0714 236 PRO D O   
10899 C CB  . PRO D 196 ? 0.9069 0.8449 0.5880 -0.0505 0.0144  -0.0884 236 PRO D CB  
10900 C CG  . PRO D 196 ? 0.8877 0.8040 0.5761 -0.0527 0.0049  -0.0796 236 PRO D CG  
10901 C CD  . PRO D 196 ? 0.8673 0.7894 0.5688 -0.0573 0.0028  -0.0649 236 PRO D CD  
10902 N N   . GLY D 197 ? 0.8495 0.8473 0.5411 -0.0447 0.0349  -0.0943 237 GLY D N   
10903 C CA  . GLY D 197 ? 0.9099 0.9386 0.5942 -0.0509 0.0426  -0.0960 237 GLY D CA  
10904 C C   . GLY D 197 ? 0.8564 0.9013 0.5508 -0.0592 0.0441  -0.0838 237 GLY D C   
10905 O O   . GLY D 197 ? 0.8673 0.9335 0.5526 -0.0714 0.0474  -0.0794 237 GLY D O   
10906 N N   . ARG D 198 ? 0.8406 0.8751 0.5525 -0.0537 0.0416  -0.0782 238 ARG D N   
10907 C CA  . ARG D 198 ? 0.7916 0.8370 0.5127 -0.0615 0.0421  -0.0668 238 ARG D CA  
10908 C C   . ARG D 198 ? 0.7505 0.7871 0.4911 -0.0497 0.0416  -0.0671 238 ARG D C   
10909 O O   . ARG D 198 ? 0.7315 0.7429 0.4776 -0.0430 0.0357  -0.0666 238 ARG D O   
10910 C CB  . ARG D 198 ? 0.8072 0.8380 0.5218 -0.0763 0.0340  -0.0512 238 ARG D CB  
10911 C CG  . ARG D 198 ? 0.8607 0.8985 0.5812 -0.0858 0.0337  -0.0392 238 ARG D CG  
10912 C CD  . ARG D 198 ? 0.9563 0.9762 0.6680 -0.0987 0.0249  -0.0242 238 ARG D CD  
10913 N NE  . ARG D 198 ? 0.9471 0.9423 0.6709 -0.0934 0.0177  -0.0172 238 ARG D NE  
10914 C CZ  . ARG D 198 ? 1.0001 0.9762 0.7192 -0.0998 0.0090  -0.0053 238 ARG D CZ  
10915 N NH1 . ARG D 198 ? 1.0194 0.9955 0.7213 -0.1124 0.0055  0.0022  238 ARG D NH1 
10916 N NH2 . ARG D 198 ? 0.8351 0.7919 0.5663 -0.0928 0.0035  -0.0008 238 ARG D NH2 
10917 N N   . GLY D 199 ? 0.7419 0.8007 0.4924 -0.0480 0.0475  -0.0675 239 GLY D N   
10918 C CA  . GLY D 199 ? 0.7044 0.7574 0.4730 -0.0377 0.0470  -0.0672 239 GLY D CA  
10919 C C   . GLY D 199 ? 0.7024 0.7329 0.4774 -0.0441 0.0391  -0.0539 239 GLY D C   
10920 O O   . GLY D 199 ? 0.6824 0.7035 0.4483 -0.0566 0.0341  -0.0439 239 GLY D O   
10921 N N   . ASP D 200 ? 0.5808 0.6026 0.3712 -0.0343 0.0379  -0.0540 240 ASP D N   
10922 C CA  . ASP D 200 ? 0.6502 0.6516 0.4481 -0.0375 0.0310  -0.0431 240 ASP D CA  
10923 C C   . ASP D 200 ? 0.6217 0.6348 0.4234 -0.0474 0.0321  -0.0343 240 ASP D C   
10924 O O   . ASP D 200 ? 0.6312 0.6693 0.4365 -0.0480 0.0386  -0.0376 240 ASP D O   
10925 C CB  . ASP D 200 ? 0.6330 0.6202 0.4450 -0.0237 0.0291  -0.0469 240 ASP D CB  
10926 C CG  . ASP D 200 ? 0.6400 0.6092 0.4471 -0.0157 0.0261  -0.0541 240 ASP D CG  
10927 O OD1 . ASP D 200 ? 0.6069 0.5671 0.4019 -0.0223 0.0225  -0.0525 240 ASP D OD1 
10928 O OD2 . ASP D 200 ? 0.6309 0.5934 0.4457 -0.0034 0.0265  -0.0607 240 ASP D OD2 
10929 N N   . PHE D 201 ? 0.6248 0.6197 0.4249 -0.0552 0.0255  -0.0232 241 PHE D N   
10930 C CA  . PHE D 201 ? 0.6059 0.6023 0.4127 -0.0605 0.0250  -0.0158 241 PHE D CA  
10931 C C   . PHE D 201 ? 0.6048 0.5962 0.4288 -0.0476 0.0251  -0.0194 241 PHE D C   
10932 O O   . PHE D 201 ? 0.5259 0.5006 0.3547 -0.0381 0.0216  -0.0220 241 PHE D O   
10933 C CB  . PHE D 201 ? 0.6015 0.5765 0.4002 -0.0706 0.0172  -0.0036 241 PHE D CB  
10934 C CG  . PHE D 201 ? 0.6465 0.6259 0.4272 -0.0852 0.0164  0.0022  241 PHE D CG  
10935 C CD1 . PHE D 201 ? 0.6250 0.6013 0.3947 -0.0862 0.0147  0.0005  241 PHE D CD1 
10936 C CD2 . PHE D 201 ? 0.6840 0.6696 0.4574 -0.0991 0.0168  0.0098  241 PHE D CD2 
10937 C CE1 . PHE D 201 ? 0.6482 0.6286 0.4004 -0.1001 0.0136  0.0064  241 PHE D CE1 
10938 C CE2 . PHE D 201 ? 0.6967 0.6851 0.4519 -0.1137 0.0154  0.0161  241 PHE D CE2 
10939 C CZ  . PHE D 201 ? 0.6538 0.6400 0.3987 -0.1138 0.0139  0.0145  241 PHE D CZ  
10940 N N   . ARG D 202 ? 0.5766 0.5838 0.4091 -0.0482 0.0289  -0.0195 242 ARG D N   
10941 C CA  . ARG D 202 ? 0.5872 0.5924 0.4355 -0.0371 0.0292  -0.0223 242 ARG D CA  
10942 C C   . ARG D 202 ? 0.5263 0.5406 0.3797 -0.0445 0.0300  -0.0166 242 ARG D C   
10943 O O   . ARG D 202 ? 0.5429 0.5786 0.3915 -0.0545 0.0340  -0.0155 242 ARG D O   
10944 C CB  . ARG D 202 ? 0.5854 0.6072 0.4408 -0.0236 0.0348  -0.0338 242 ARG D CB  
10945 C CG  . ARG D 202 ? 0.5786 0.5859 0.4305 -0.0135 0.0332  -0.0408 242 ARG D CG  
10946 C CD  . ARG D 202 ? 0.5924 0.5730 0.4509 -0.0074 0.0268  -0.0378 242 ARG D CD  
10947 N NE  . ARG D 202 ? 0.6305 0.6125 0.5031 0.0021  0.0274  -0.0395 242 ARG D NE  
10948 C CZ  . ARG D 202 ? 0.6158 0.5941 0.4934 0.0153  0.0280  -0.0469 242 ARG D CZ  
10949 N NH1 . ARG D 202 ? 0.5612 0.5344 0.4306 0.0211  0.0287  -0.0547 242 ARG D NH1 
10950 N NH2 . ARG D 202 ? 0.6109 0.5887 0.5007 0.0226  0.0275  -0.0465 242 ARG D NH2 
10951 N N   . ILE D 203 ? 0.5379 0.5370 0.4003 -0.0404 0.0261  -0.0132 243 ILE D N   
10952 C CA  . ILE D 203 ? 0.5564 0.5642 0.4259 -0.0444 0.0271  -0.0101 243 ILE D CA  
10953 C C   . ILE D 203 ? 0.5013 0.5233 0.3857 -0.0308 0.0307  -0.0175 243 ILE D C   
10954 O O   . ILE D 203 ? 0.4548 0.4627 0.3457 -0.0189 0.0285  -0.0207 243 ILE D O   
10955 C CB  . ILE D 203 ? 0.5604 0.5426 0.4292 -0.0481 0.0205  -0.0021 243 ILE D CB  
10956 C CG1 . ILE D 203 ? 0.5526 0.5189 0.4052 -0.0600 0.0161  0.0054  243 ILE D CG1 
10957 C CG2 . ILE D 203 ? 0.5034 0.4931 0.3779 -0.0531 0.0213  0.0006  243 ILE D CG2 
10958 C CD1 . ILE D 203 ? 0.5265 0.4637 0.3776 -0.0581 0.0087  0.0114  243 ILE D CD1 
10959 N N   . TRP D 204 ? 0.5053 0.5560 0.3944 -0.0327 0.0361  -0.0202 244 TRP D N   
10960 C CA  . TRP D 204 ? 0.5007 0.5663 0.4033 -0.0182 0.0393  -0.0274 244 TRP D CA  
10961 C C   . TRP D 204 ? 0.5522 0.6071 0.4654 -0.0146 0.0358  -0.0240 244 TRP D C   
10962 O O   . TRP D 204 ? 0.5397 0.5885 0.4620 -0.0009 0.0349  -0.0280 244 TRP D O   
10963 C CB  . TRP D 204 ? 0.5177 0.6218 0.4229 -0.0201 0.0461  -0.0317 244 TRP D CB  
10964 C CG  . TRP D 204 ? 0.5544 0.6720 0.4522 -0.0165 0.0506  -0.0389 244 TRP D CG  
10965 C CD1 . TRP D 204 ? 0.5288 0.6308 0.4136 -0.0211 0.0491  -0.0384 244 TRP D CD1 
10966 C CD2 . TRP D 204 ? 0.5887 0.7381 0.4915 -0.0063 0.0572  -0.0482 244 TRP D CD2 
10967 N NE1 . TRP D 204 ? 0.5693 0.6909 0.4498 -0.0156 0.0545  -0.0469 244 TRP D NE1 
10968 C CE2 . TRP D 204 ? 0.5962 0.7471 0.4875 -0.0058 0.0597  -0.0534 244 TRP D CE2 
10969 C CE3 . TRP D 204 ? 0.5814 0.7594 0.4970 0.0032  0.0610  -0.0529 244 TRP D CE3 
10970 C CZ2 . TRP D 204 ? 0.5891 0.7682 0.4809 0.0043  0.0662  -0.0638 244 TRP D CZ2 
10971 C CZ3 . TRP D 204 ? 0.5885 0.7956 0.5055 0.0140  0.0673  -0.0628 244 TRP D CZ3 
10972 C CH2 . TRP D 204 ? 0.6042 0.8115 0.5092 0.0147  0.0701  -0.0685 244 TRP D CH2 
10973 N N   . ASN D 205 ? 0.4936 0.5445 0.4042 -0.0272 0.0335  -0.0167 245 ASN D N   
10974 C CA  . ASN D 205 ? 0.4139 0.4536 0.3325 -0.0253 0.0301  -0.0134 245 ASN D CA  
10975 C C   . ASN D 205 ? 0.4740 0.4850 0.3946 -0.0162 0.0252  -0.0129 245 ASN D C   
10976 O O   . ASN D 205 ? 0.5040 0.4975 0.4163 -0.0176 0.0226  -0.0114 245 ASN D O   
10977 C CB  . ASN D 205 ? 0.4240 0.4579 0.3345 -0.0417 0.0277  -0.0058 245 ASN D CB  
10978 C CG  . ASN D 205 ? 0.5478 0.6093 0.4533 -0.0548 0.0319  -0.0050 245 ASN D CG  
10979 O OD1 . ASN D 205 ? 0.5535 0.6252 0.4511 -0.0592 0.0347  -0.0062 245 ASN D OD1 
10980 N ND2 . ASN D 205 ? 0.5072 0.5821 0.4164 -0.0622 0.0324  -0.0027 245 ASN D ND2 
10981 N N   . SER D 206 ? 0.4358 0.4435 0.3672 -0.0077 0.0238  -0.0137 246 SER D N   
10982 C CA  . SER D 206 ? 0.3893 0.3729 0.3231 -0.0004 0.0193  -0.0127 246 SER D CA  
10983 C C   . SER D 206 ? 0.3980 0.3622 0.3266 -0.0082 0.0148  -0.0062 246 SER D C   
10984 O O   . SER D 206 ? 0.3648 0.3100 0.2918 -0.0049 0.0109  -0.0045 246 SER D O   
10985 C CB  . SER D 206 ? 0.4134 0.4008 0.3592 0.0106  0.0191  -0.0152 246 SER D CB  
10986 O OG  . SER D 206 ? 0.4991 0.4979 0.4499 0.0058  0.0198  -0.0128 246 SER D OG  
10987 N N   . GLN D 207 ? 0.3898 0.3587 0.3154 -0.0181 0.0150  -0.0026 247 GLN D N   
10988 C CA  . GLN D 207 ? 0.4188 0.3673 0.3367 -0.0252 0.0105  0.0030  247 GLN D CA  
10989 C C   . GLN D 207 ? 0.4506 0.4034 0.3567 -0.0400 0.0112  0.0066  247 GLN D C   
10990 O O   . GLN D 207 ? 0.4615 0.4376 0.3688 -0.0454 0.0154  0.0049  247 GLN D O   
10991 C CB  . GLN D 207 ? 0.4623 0.4048 0.3872 -0.0222 0.0085  0.0039  247 GLN D CB  
10992 C CG  . GLN D 207 ? 0.4427 0.3780 0.3772 -0.0099 0.0068  0.0019  247 GLN D CG  
10993 C CD  . GLN D 207 ? 0.5341 0.4635 0.4732 -0.0087 0.0047  0.0034  247 GLN D CD  
10994 O OE1 . GLN D 207 ? 0.5747 0.4943 0.5065 -0.0159 0.0027  0.0062  247 GLN D OE1 
10995 N NE2 . GLN D 207 ? 0.4891 0.4232 0.4388 0.0001  0.0050  0.0013  247 GLN D NE2 
10996 N N   . LEU D 208 ? 0.4529 0.3836 0.3469 -0.0468 0.0066  0.0117  248 LEU D N   
10997 C CA  . LEU D 208 ? 0.4720 0.4029 0.3522 -0.0625 0.0063  0.0162  248 LEU D CA  
10998 C C   . LEU D 208 ? 0.4831 0.4254 0.3654 -0.0703 0.0076  0.0165  248 LEU D C   
10999 O O   . LEU D 208 ? 0.5461 0.5069 0.4237 -0.0822 0.0105  0.0175  248 LEU D O   
11000 C CB  . LEU D 208 ? 0.4207 0.3215 0.2862 -0.0670 -0.0001 0.0221  248 LEU D CB  
11001 C CG  . LEU D 208 ? 0.5360 0.4274 0.3974 -0.0618 -0.0021 0.0229  248 LEU D CG  
11002 C CD1 . LEU D 208 ? 0.4267 0.2891 0.2731 -0.0659 -0.0090 0.0294  248 LEU D CD1 
11003 C CD2 . LEU D 208 ? 0.4458 0.3575 0.3035 -0.0674 0.0024  0.0214  248 LEU D CD2 
11004 N N   . VAL D 209 ? 0.4505 0.3845 0.3397 -0.0644 0.0058  0.0156  249 VAL D N   
11005 C CA  . VAL D 209 ? 0.4724 0.4171 0.3638 -0.0716 0.0066  0.0156  249 VAL D CA  
11006 C C   . VAL D 209 ? 0.5174 0.4825 0.4269 -0.0596 0.0099  0.0106  249 VAL D C   
11007 O O   . VAL D 209 ? 0.5043 0.4593 0.4217 -0.0469 0.0086  0.0087  249 VAL D O   
11008 C CB  . VAL D 209 ? 0.5073 0.4242 0.3892 -0.0757 0.0012  0.0186  249 VAL D CB  
11009 C CG1 . VAL D 209 ? 0.4951 0.4233 0.3770 -0.0857 0.0019  0.0186  249 VAL D CG1 
11010 C CG2 . VAL D 209 ? 0.5155 0.4067 0.3784 -0.0845 -0.0033 0.0238  249 VAL D CG2 
11011 N N   . ARG D 210 ? 0.4598 0.4546 0.3754 -0.0639 0.0140  0.0089  250 ARG D N   
11012 C CA  . ARG D 210 ? 0.4845 0.5010 0.4165 -0.0525 0.0169  0.0045  250 ARG D CA  
11013 C C   . ARG D 210 ? 0.4706 0.5133 0.4055 -0.0621 0.0189  0.0049  250 ARG D C   
11014 O O   . ARG D 210 ? 0.4702 0.5255 0.3969 -0.0763 0.0203  0.0071  250 ARG D O   
11015 C CB  . ARG D 210 ? 0.4674 0.5003 0.4071 -0.0412 0.0208  0.0000  250 ARG D CB  
11016 C CG  . ARG D 210 ? 0.4741 0.4851 0.4121 -0.0315 0.0189  -0.0010 250 ARG D CG  
11017 C CD  . ARG D 210 ? 0.4936 0.5004 0.4433 -0.0164 0.0179  -0.0039 250 ARG D CD  
11018 N NE  . ARG D 210 ? 0.4836 0.4757 0.4347 -0.0171 0.0144  -0.0012 250 ARG D NE  
11019 C CZ  . ARG D 210 ? 0.5023 0.4913 0.4625 -0.0071 0.0130  -0.0023 250 ARG D CZ  
11020 N NH1 . ARG D 210 ? 0.5302 0.5270 0.4986 0.0044  0.0143  -0.0057 250 ARG D NH1 
11021 N NH2 . ARG D 210 ? 0.5470 0.5243 0.5071 -0.0089 0.0102  -0.0001 250 ARG D NH2 
11022 N N   . TYR D 211 ? 0.4336 0.4864 0.3800 -0.0549 0.0188  0.0031  251 TYR D N   
11023 C CA  . TYR D 211 ? 0.4795 0.5596 0.4299 -0.0635 0.0202  0.0036  251 TYR D CA  
11024 C C   . TYR D 211 ? 0.4564 0.5727 0.4199 -0.0542 0.0249  -0.0004 251 TYR D C   
11025 O O   . TYR D 211 ? 0.4853 0.6016 0.4585 -0.0372 0.0256  -0.0038 251 TYR D O   
11026 C CB  . TYR D 211 ? 0.4111 0.4841 0.3655 -0.0621 0.0172  0.0041  251 TYR D CB  
11027 C CG  . TYR D 211 ? 0.4454 0.4864 0.3860 -0.0720 0.0127  0.0071  251 TYR D CG  
11028 C CD1 . TYR D 211 ? 0.5262 0.5620 0.4517 -0.0908 0.0112  0.0104  251 TYR D CD1 
11029 C CD2 . TYR D 211 ? 0.4275 0.4436 0.3689 -0.0627 0.0097  0.0065  251 TYR D CD2 
11030 C CE1 . TYR D 211 ? 0.5125 0.5151 0.4233 -0.0985 0.0064  0.0126  251 TYR D CE1 
11031 C CE2 . TYR D 211 ? 0.4198 0.4071 0.3482 -0.0696 0.0056  0.0082  251 TYR D CE2 
11032 C CZ  . TYR D 211 ? 0.4992 0.4781 0.4120 -0.0866 0.0038  0.0110  251 TYR D CZ  
11033 O OH  . TYR D 211 ? 0.4987 0.4450 0.3970 -0.0915 -0.0008 0.0120  251 TYR D OH  
11034 N N   . ALA D 212 ? 0.4324 0.5793 0.3951 -0.0656 0.0279  0.0002  252 ALA D N   
11035 C CA  . ALA D 212 ? 0.4636 0.6491 0.4385 -0.0566 0.0326  -0.0040 252 ALA D CA  
11036 C C   . ALA D 212 ? 0.5144 0.7116 0.5045 -0.0411 0.0318  -0.0064 252 ALA D C   
11037 O O   . ALA D 212 ? 0.5037 0.6951 0.4953 -0.0448 0.0286  -0.0039 252 ALA D O   
11038 C CB  . ALA D 212 ? 0.4738 0.6940 0.4457 -0.0736 0.0355  -0.0022 252 ALA D CB  
11039 N N   . GLY D 213 ? 0.4991 0.7112 0.4992 -0.0234 0.0344  -0.0114 253 GLY D N   
11040 C CA  . GLY D 213 ? 0.4882 0.7168 0.5022 -0.0083 0.0338  -0.0135 253 GLY D CA  
11041 C C   . GLY D 213 ? 0.4850 0.7578 0.5082 -0.0016 0.0383  -0.0175 253 GLY D C   
11042 O O   . GLY D 213 ? 0.5381 0.8169 0.5611 0.0077  0.0417  -0.0223 253 GLY D O   
11043 N N   . TYR D 214 ? 0.5439 0.8495 0.5751 -0.0061 0.0383  -0.0160 254 TYR D N   
11044 C CA  . TYR D 214 ? 0.5679 0.9224 0.6091 -0.0008 0.0427  -0.0195 254 TYR D CA  
11045 C C   . TYR D 214 ? 0.6418 1.0084 0.6969 0.0225  0.0411  -0.0227 254 TYR D C   
11046 O O   . TYR D 214 ? 0.6858 1.0535 0.7468 0.0229  0.0372  -0.0193 254 TYR D O   
11047 C CB  . TYR D 214 ? 0.5384 0.9255 0.5791 -0.0221 0.0434  -0.0154 254 TYR D CB  
11048 C CG  . TYR D 214 ? 0.5298 0.8989 0.5540 -0.0470 0.0432  -0.0108 254 TYR D CG  
11049 C CD1 . TYR D 214 ? 0.5489 0.9193 0.5643 -0.0532 0.0471  -0.0121 254 TYR D CD1 
11050 C CD2 . TYR D 214 ? 0.5423 0.8922 0.5584 -0.0643 0.0388  -0.0053 254 TYR D CD2 
11051 C CE1 . TYR D 214 ? 0.5388 0.8910 0.5377 -0.0759 0.0461  -0.0072 254 TYR D CE1 
11052 C CE2 . TYR D 214 ? 0.5678 0.8976 0.5668 -0.0864 0.0378  -0.0011 254 TYR D CE2 
11053 C CZ  . TYR D 214 ? 0.5864 0.9170 0.5767 -0.0921 0.0412  -0.0016 254 TYR D CZ  
11054 O OH  . TYR D 214 ? 0.5611 0.8702 0.5332 -0.1137 0.0395  0.0033  254 TYR D OH  
11055 N N   . ARG D 215 ? 0.7873 1.1613 0.8466 0.0419  0.0438  -0.0291 255 ARG D N   
11056 C CA  . ARG D 215 ? 0.8009 1.1896 0.8724 0.0653  0.0423  -0.0325 255 ARG D CA  
11057 C C   . ARG D 215 ? 0.7902 1.2302 0.8735 0.0625  0.0433  -0.0312 255 ARG D C   
11058 O O   . ARG D 215 ? 0.7835 1.2630 0.8690 0.0561  0.0484  -0.0334 255 ARG D O   
11059 C CB  . ARG D 215 ? 0.8776 1.2674 0.9492 0.0856  0.0454  -0.0407 255 ARG D CB  
11060 C CG  . ARG D 215 ? 0.8996 1.2479 0.9686 0.1045  0.0410  -0.0427 255 ARG D CG  
11061 C CD  . ARG D 215 ? 0.9369 1.2913 1.0163 0.1205  0.0361  -0.0413 255 ARG D CD  
11062 N NE  . ARG D 215 ? 1.0686 1.4412 1.1539 0.1455  0.0371  -0.0486 255 ARG D NE  
11063 C CZ  . ARG D 215 ? 1.1293 1.4710 1.2106 0.1653  0.0338  -0.0522 255 ARG D CZ  
11064 N NH1 . ARG D 215 ? 1.1564 1.4501 1.2287 0.1623  0.0293  -0.0489 255 ARG D NH1 
11065 N NH2 . ARG D 215 ? 1.0868 1.4464 1.1725 0.1886  0.0346  -0.0595 255 ARG D NH2 
11066 N N   . GLN D 216 ? 0.8334 1.2746 0.9240 0.0663  0.0384  -0.0274 256 GLN D N   
11067 C CA  . GLN D 216 ? 0.8386 1.3245 0.9384 0.0576  0.0382  -0.0243 256 GLN D CA  
11068 C C   . GLN D 216 ? 0.9015 1.4347 1.0153 0.0778  0.0404  -0.0293 256 GLN D C   
11069 O O   . GLN D 216 ? 0.8727 1.3993 0.9886 0.1008  0.0414  -0.0353 256 GLN D O   
11070 C CB  . GLN D 216 ? 0.8274 1.2974 0.9287 0.0536  0.0319  -0.0183 256 GLN D CB  
11071 C CG  . GLN D 216 ? 0.7396 1.1954 0.8306 0.0258  0.0308  -0.0128 256 GLN D CG  
11072 C CD  . GLN D 216 ? 0.8201 1.3123 0.9089 0.0058  0.0351  -0.0123 256 GLN D CD  
11073 O OE1 . GLN D 216 ? 0.7623 1.2422 0.8406 -0.0055 0.0384  -0.0131 256 GLN D OE1 
11074 N NE2 . GLN D 216 ? 0.9021 1.4410 1.0006 0.0008  0.0349  -0.0106 256 GLN D NE2 
11075 N N   . GLN D 217 ? 1.0851 1.6669 1.2080 0.0687  0.0410  -0.0268 257 GLN D N   
11076 C CA  . GLN D 217 ? 1.0939 1.7275 1.2318 0.0876  0.0427  -0.0309 257 GLN D CA  
11077 C C   . GLN D 217 ? 1.0775 1.7003 1.2236 0.1138  0.0368  -0.0311 257 GLN D C   
11078 O O   . GLN D 217 ? 1.0699 1.7182 1.2251 0.1376  0.0375  -0.0364 257 GLN D O   
11079 C CB  . GLN D 217 ? 1.0839 1.7729 1.2293 0.0688  0.0441  -0.0271 257 GLN D CB  
11080 C CG  . GLN D 217 ? 1.1402 1.8253 1.2729 0.0354  0.0468  -0.0232 257 GLN D CG  
11081 C CD  . GLN D 217 ? 1.1283 1.8669 1.2648 0.0158  0.0478  -0.0200 257 GLN D CD  
11082 O OE1 . GLN D 217 ? 1.1094 1.8803 1.2486 0.0253  0.0482  -0.0232 257 GLN D OE1 
11083 N NE2 . GLN D 217 ? 1.1125 1.8463 1.2421 -0.0124 0.0457  -0.0133 257 GLN D NE2 
11084 N N   . ASP D 218 ? 0.9377 1.5210 1.0793 0.1099  0.0307  -0.0255 258 ASP D N   
11085 C CA  . ASP D 218 ? 0.8769 1.4464 1.0241 0.1316  0.0242  -0.0241 258 ASP D CA  
11086 C C   . ASP D 218 ? 0.8940 1.4054 1.0313 0.1449  0.0216  -0.0259 258 ASP D C   
11087 O O   . ASP D 218 ? 0.8575 1.3439 0.9947 0.1550  0.0153  -0.0223 258 ASP D O   
11088 C CB  . ASP D 218 ? 0.9096 1.4804 1.0589 0.1183  0.0187  -0.0160 258 ASP D CB  
11089 C CG  . ASP D 218 ? 0.9227 1.5050 1.0667 0.0865  0.0210  -0.0123 258 ASP D CG  
11090 O OD1 . ASP D 218 ? 0.9676 1.6000 1.1185 0.0773  0.0242  -0.0126 258 ASP D OD1 
11091 O OD2 . ASP D 218 ? 0.8784 1.4196 1.0105 0.0709  0.0195  -0.0091 258 ASP D OD2 
11092 N N   . GLY D 219 ? 0.9177 1.4080 1.0460 0.1441  0.0261  -0.0310 259 GLY D N   
11093 C CA  . GLY D 219 ? 0.8551 1.2916 0.9730 0.1541  0.0237  -0.0327 259 GLY D CA  
11094 C C   . GLY D 219 ? 0.8222 1.2149 0.9298 0.1359  0.0210  -0.0269 259 GLY D C   
11095 O O   . GLY D 219 ? 0.7994 1.1488 0.8981 0.1415  0.0192  -0.0279 259 GLY D O   
11096 N N   . SER D 220 ? 0.8250 1.2281 0.9330 0.1146  0.0206  -0.0212 260 SER D N   
11097 C CA  . SER D 220 ? 0.7745 1.1392 0.8726 0.0976  0.0183  -0.0164 260 SER D CA  
11098 C C   . SER D 220 ? 0.7673 1.1211 0.8553 0.0808  0.0232  -0.0181 260 SER D C   
11099 O O   . SER D 220 ? 0.7641 1.1325 0.8518 0.0850  0.0279  -0.0232 260 SER D O   
11100 C CB  . SER D 220 ? 0.6604 1.0394 0.7620 0.0842  0.0150  -0.0103 260 SER D CB  
11101 O OG  . SER D 220 ? 0.6652 1.0900 0.7726 0.0729  0.0182  -0.0103 260 SER D OG  
11102 N N   . VAL D 221 ? 0.6998 1.0280 0.7790 0.0624  0.0219  -0.0140 261 VAL D N   
11103 C CA  . VAL D 221 ? 0.6632 0.9775 0.7314 0.0459  0.0253  -0.0144 261 VAL D CA  
11104 C C   . VAL D 221 ? 0.6176 0.9292 0.6798 0.0232  0.0238  -0.0094 261 VAL D C   
11105 O O   . VAL D 221 ? 0.5793 0.8733 0.6406 0.0211  0.0196  -0.0060 261 VAL D O   
11106 C CB  . VAL D 221 ? 0.6137 0.8830 0.6729 0.0512  0.0244  -0.0157 261 VAL D CB  
11107 C CG1 . VAL D 221 ? 0.5411 0.7949 0.5882 0.0333  0.0269  -0.0150 261 VAL D CG1 
11108 C CG2 . VAL D 221 ? 0.5940 0.8622 0.6558 0.0719  0.0257  -0.0214 261 VAL D CG2 
11109 N N   . ARG D 222 ? 0.6043 0.9325 0.6611 0.0058  0.0271  -0.0090 262 ARG D N   
11110 C CA  . ARG D 222 ? 0.5376 0.8535 0.5837 -0.0171 0.0255  -0.0048 262 ARG D CA  
11111 C C   . ARG D 222 ? 0.5459 0.8245 0.5781 -0.0245 0.0261  -0.0047 262 ARG D C   
11112 O O   . ARG D 222 ? 0.4805 0.7645 0.5095 -0.0247 0.0298  -0.0070 262 ARG D O   
11113 C CB  . ARG D 222 ? 0.5755 0.9313 0.6219 -0.0344 0.0276  -0.0033 262 ARG D CB  
11114 C CG  . ARG D 222 ? 0.6279 0.9672 0.6609 -0.0588 0.0249  0.0010  262 ARG D CG  
11115 C CD  . ARG D 222 ? 0.6787 1.0548 0.7091 -0.0790 0.0268  0.0029  262 ARG D CD  
11116 N NE  . ARG D 222 ? 0.8199 1.2246 0.8569 -0.0855 0.0243  0.0051  262 ARG D NE  
11117 C CZ  . ARG D 222 ? 0.8583 1.2487 0.8850 -0.1037 0.0203  0.0083  262 ARG D CZ  
11118 N NH1 . ARG D 222 ? 0.7309 1.0782 0.7400 -0.1164 0.0183  0.0097  262 ARG D NH1 
11119 N NH2 . ARG D 222 ? 0.8366 1.2566 0.8703 -0.1086 0.0180  0.0100  262 ARG D NH2 
11120 N N   . GLY D 223 ? 0.4912 0.7337 0.5150 -0.0301 0.0225  -0.0023 263 GLY D N   
11121 C CA  . GLY D 223 ? 0.4972 0.7037 0.5086 -0.0347 0.0223  -0.0020 263 GLY D CA  
11122 C C   . GLY D 223 ? 0.4710 0.6499 0.4850 -0.0175 0.0208  -0.0037 263 GLY D C   
11123 O O   . GLY D 223 ? 0.4775 0.6525 0.4985 -0.0076 0.0182  -0.0033 263 GLY D O   
11124 N N   . ASP D 224 ? 0.4434 0.6041 0.4514 -0.0146 0.0222  -0.0051 264 ASP D N   
11125 C CA  . ASP D 224 ? 0.4353 0.5674 0.4436 -0.0016 0.0203  -0.0062 264 ASP D CA  
11126 C C   . ASP D 224 ? 0.4926 0.6359 0.5083 0.0150  0.0223  -0.0103 264 ASP D C   
11127 O O   . ASP D 224 ? 0.4397 0.5895 0.4521 0.0152  0.0256  -0.0131 264 ASP D O   
11128 C CB  . ASP D 224 ? 0.4319 0.5336 0.4279 -0.0088 0.0194  -0.0050 264 ASP D CB  
11129 C CG  . ASP D 224 ? 0.4695 0.5422 0.4654 0.0015  0.0166  -0.0050 264 ASP D CG  
11130 O OD1 . ASP D 224 ? 0.4193 0.4936 0.4235 0.0142  0.0155  -0.0061 264 ASP D OD1 
11131 O OD2 . ASP D 224 ? 0.4255 0.4739 0.4124 -0.0034 0.0151  -0.0036 264 ASP D OD2 
11132 N N   . PRO D 225 ? 0.4370 0.5816 0.4614 0.0293  0.0202  -0.0111 265 PRO D N   
11133 C CA  . PRO D 225 ? 0.4144 0.5656 0.4438 0.0465  0.0214  -0.0155 265 PRO D CA  
11134 C C   . PRO D 225 ? 0.4897 0.6154 0.5115 0.0506  0.0219  -0.0181 265 PRO D C   
11135 O O   . PRO D 225 ? 0.5250 0.6570 0.5475 0.0618  0.0239  -0.0230 265 PRO D O   
11136 C CB  . PRO D 225 ? 0.4716 0.6182 0.5082 0.0586  0.0173  -0.0140 265 PRO D CB  
11137 C CG  . PRO D 225 ? 0.4635 0.6152 0.5015 0.0467  0.0153  -0.0092 265 PRO D CG  
11138 C CD  . PRO D 225 ? 0.4271 0.5635 0.4550 0.0303  0.0163  -0.0077 265 PRO D CD  
11139 N N   . ALA D 226 ? 0.4789 0.5766 0.4928 0.0424  0.0199  -0.0153 266 ALA D N   
11140 C CA  . ALA D 226 ? 0.4806 0.5561 0.4872 0.0453  0.0199  -0.0173 266 ALA D CA  
11141 C C   . ALA D 226 ? 0.4916 0.5793 0.4926 0.0399  0.0241  -0.0202 266 ALA D C   
11142 O O   . ALA D 226 ? 0.4961 0.5708 0.4913 0.0439  0.0247  -0.0230 266 ALA D O   
11143 C CB  . ALA D 226 ? 0.4520 0.4991 0.4524 0.0379  0.0166  -0.0133 266 ALA D CB  
11144 N N   . ASN D 227 ? 0.5036 0.6169 0.5054 0.0300  0.0270  -0.0194 267 ASN D N   
11145 C CA  . ASN D 227 ? 0.5014 0.6259 0.4958 0.0206  0.0308  -0.0206 267 ASN D CA  
11146 C C   . ASN D 227 ? 0.5066 0.6705 0.5074 0.0240  0.0355  -0.0246 267 ASN D C   
11147 O O   . ASN D 227 ? 0.5233 0.7052 0.5190 0.0122  0.0389  -0.0243 267 ASN D O   
11148 C CB  . ASN D 227 ? 0.4216 0.5380 0.4074 0.0015  0.0296  -0.0150 267 ASN D CB  
11149 C CG  . ASN D 227 ? 0.4989 0.5788 0.4785 -0.0002 0.0252  -0.0117 267 ASN D CG  
11150 O OD1 . ASN D 227 ? 0.4722 0.5334 0.4496 0.0077  0.0241  -0.0134 267 ASN D OD1 
11151 N ND2 . ASN D 227 ? 0.4469 0.5172 0.4232 -0.0104 0.0225  -0.0074 267 ASN D ND2 
11152 N N   . VAL D 228 ? 0.5584 0.7364 0.5695 0.0401  0.0356  -0.0281 268 VAL D N   
11153 C CA  . VAL D 228 ? 0.5262 0.7449 0.5446 0.0459  0.0400  -0.0325 268 VAL D CA  
11154 C C   . VAL D 228 ? 0.5505 0.7760 0.5630 0.0501  0.0445  -0.0386 268 VAL D C   
11155 O O   . VAL D 228 ? 0.5025 0.7615 0.5154 0.0444  0.0494  -0.0405 268 VAL D O   
11156 C CB  . VAL D 228 ? 0.5759 0.8049 0.6059 0.0646  0.0381  -0.0349 268 VAL D CB  
11157 C CG1 . VAL D 228 ? 0.5986 0.8717 0.6366 0.0730  0.0427  -0.0400 268 VAL D CG1 
11158 C CG2 . VAL D 228 ? 0.5208 0.7470 0.5561 0.0588  0.0339  -0.0287 268 VAL D CG2 
11159 N N   . GLU D 229 ? 0.5624 0.7576 0.5686 0.0593  0.0429  -0.0416 269 GLU D N   
11160 C CA  . GLU D 229 ? 0.5778 0.7783 0.5775 0.0645  0.0470  -0.0483 269 GLU D CA  
11161 C C   . GLU D 229 ? 0.5939 0.7995 0.5836 0.0450  0.0498  -0.0454 269 GLU D C   
11162 O O   . GLU D 229 ? 0.5696 0.8055 0.5580 0.0422  0.0551  -0.0489 269 GLU D O   
11163 C CB  . GLU D 229 ? 0.6535 0.8175 0.6471 0.0767  0.0438  -0.0518 269 GLU D CB  
11164 C CG  . GLU D 229 ? 0.7404 0.9060 0.7259 0.0840  0.0474  -0.0599 269 GLU D CG  
11165 C CD  . GLU D 229 ? 0.8648 0.9972 0.8451 0.0991  0.0437  -0.0646 269 GLU D CD  
11166 O OE1 . GLU D 229 ? 0.8643 0.9678 0.8450 0.0993  0.0380  -0.0600 269 GLU D OE1 
11167 O OE2 . GLU D 229 ? 0.8044 0.9401 0.7794 0.1105  0.0463  -0.0733 269 GLU D OE2 
11168 N N   . ILE D 230 ? 0.5641 0.7416 0.5465 0.0312  0.0461  -0.0386 270 ILE D N   
11169 C CA  . ILE D 230 ? 0.5609 0.7392 0.5319 0.0130  0.0477  -0.0350 270 ILE D CA  
11170 C C   . ILE D 230 ? 0.5329 0.7435 0.5059 -0.0018 0.0502  -0.0313 270 ILE D C   
11171 O O   . ILE D 230 ? 0.4665 0.6918 0.4311 -0.0156 0.0532  -0.0299 270 ILE D O   
11172 C CB  . ILE D 230 ? 0.5541 0.6924 0.5159 0.0043  0.0424  -0.0289 270 ILE D CB  
11173 C CG1 . ILE D 230 ? 0.5631 0.6987 0.5112 -0.0130 0.0432  -0.0250 270 ILE D CG1 
11174 C CG2 . ILE D 230 ? 0.5105 0.6363 0.4769 -0.0001 0.0381  -0.0232 270 ILE D CG2 
11175 C CD1 . ILE D 230 ? 0.5429 0.6825 0.4832 -0.0095 0.0465  -0.0302 270 ILE D CD1 
11176 N N   . THR D 231 ? 0.5083 0.7312 0.4916 -0.0004 0.0488  -0.0294 271 THR D N   
11177 C CA  . THR D 231 ? 0.4738 0.7310 0.4596 -0.0145 0.0510  -0.0264 271 THR D CA  
11178 C C   . THR D 231 ? 0.5417 0.8436 0.5325 -0.0097 0.0575  -0.0323 271 THR D C   
11179 O O   . THR D 231 ? 0.5423 0.8697 0.5277 -0.0261 0.0608  -0.0301 271 THR D O   
11180 C CB  . THR D 231 ? 0.5198 0.7823 0.5162 -0.0120 0.0479  -0.0239 271 THR D CB  
11181 O OG1 . THR D 231 ? 0.4809 0.7049 0.4713 -0.0188 0.0424  -0.0185 271 THR D OG1 
11182 C CG2 . THR D 231 ? 0.4547 0.7571 0.4543 -0.0265 0.0502  -0.0213 271 THR D CG2 
11183 N N   . GLU D 232 ? 0.5538 0.8651 0.5536 0.0128  0.0593  -0.0399 272 GLU D N   
11184 C CA  . GLU D 232 ? 0.5398 0.8947 0.5446 0.0208  0.0657  -0.0469 272 GLU D CA  
11185 C C   . GLU D 232 ? 0.5859 0.9430 0.5782 0.0127  0.0699  -0.0493 272 GLU D C   
11186 O O   . GLU D 232 ? 0.6207 1.0187 0.6132 0.0061  0.0755  -0.0513 272 GLU D O   
11187 C CB  . GLU D 232 ? 0.5762 0.9333 0.5909 0.0486  0.0657  -0.0550 272 GLU D CB  
11188 C CG  . GLU D 232 ? 0.6171 0.9991 0.6467 0.0565  0.0641  -0.0540 272 GLU D CG  
11189 C CD  . GLU D 232 ? 0.7363 1.0994 0.7724 0.0815  0.0605  -0.0582 272 GLU D CD  
11190 O OE1 . GLU D 232 ? 0.6933 1.0350 0.7236 0.0958  0.0608  -0.0646 272 GLU D OE1 
11191 O OE2 . GLU D 232 ? 0.8619 1.2303 0.9078 0.0861  0.0569  -0.0549 272 GLU D OE2 
11192 N N   . LEU D 233 ? 0.5802 0.8962 0.5615 0.0128  0.0672  -0.0489 273 LEU D N   
11193 C CA  . LEU D 233 ? 0.6250 0.9426 0.5936 0.0052  0.0707  -0.0509 273 LEU D CA  
11194 C C   . LEU D 233 ? 0.6343 0.9585 0.5925 -0.0220 0.0709  -0.0423 273 LEU D C   
11195 O O   . LEU D 233 ? 0.6515 0.9982 0.6018 -0.0316 0.0755  -0.0434 273 LEU D O   
11196 C CB  . LEU D 233 ? 0.5979 0.8708 0.5575 0.0126  0.0672  -0.0526 273 LEU D CB  
11197 C CG  . LEU D 233 ? 0.5944 0.8502 0.5606 0.0369  0.0653  -0.0598 273 LEU D CG  
11198 C CD1 . LEU D 233 ? 0.5772 0.7881 0.5332 0.0391  0.0610  -0.0596 273 LEU D CD1 
11199 C CD2 . LEU D 233 ? 0.7149 1.0029 0.6853 0.0536  0.0712  -0.0705 273 LEU D CD2 
11200 N N   . CYS D 234 ? 0.5678 0.8718 0.5245 -0.0348 0.0657  -0.0338 274 CYS D N   
11201 C CA  . CYS D 234 ? 0.5886 0.8980 0.5345 -0.0609 0.0650  -0.0254 274 CYS D CA  
11202 C C   . CYS D 234 ? 0.6030 0.9662 0.5547 -0.0695 0.0704  -0.0262 274 CYS D C   
11203 O O   . CYS D 234 ? 0.6038 0.9869 0.5453 -0.0868 0.0735  -0.0236 274 CYS D O   
11204 C CB  . CYS D 234 ? 0.5575 0.8350 0.5010 -0.0704 0.0582  -0.0176 274 CYS D CB  
11205 S SG  . CYS D 234 ? 0.5762 0.7941 0.5072 -0.0706 0.0516  -0.0134 274 CYS D SG  
11206 N N   . ILE D 235 ? 0.5898 0.9787 0.5576 -0.0583 0.0713  -0.0292 275 ILE D N   
11207 C CA  . ILE D 235 ? 0.5959 1.0404 0.5713 -0.0656 0.0762  -0.0299 275 ILE D CA  
11208 C C   . ILE D 235 ? 0.6012 1.0810 0.5750 -0.0616 0.0836  -0.0367 275 ILE D C   
11209 O O   . ILE D 235 ? 0.6231 1.1339 0.5899 -0.0811 0.0872  -0.0336 275 ILE D O   
11210 C CB  . ILE D 235 ? 0.5590 1.0260 0.5534 -0.0484 0.0758  -0.0335 275 ILE D CB  
11211 C CG1 . ILE D 235 ? 0.6393 1.0704 0.6355 -0.0498 0.0687  -0.0279 275 ILE D CG1 
11212 C CG2 . ILE D 235 ? 0.4183 0.9467 0.4209 -0.0572 0.0806  -0.0337 275 ILE D CG2 
11213 C CD1 . ILE D 235 ? 0.6646 1.0820 0.6489 -0.0770 0.0650  -0.0186 275 ILE D CD1 
11214 N N   . GLN D 236 ? 0.6164 1.0926 0.5959 -0.0363 0.0858  -0.0462 276 GLN D N   
11215 C CA  . GLN D 236 ? 0.6626 1.1746 0.6415 -0.0288 0.0933  -0.0546 276 GLN D CA  
11216 C C   . GLN D 236 ? 0.6405 1.1387 0.6007 -0.0452 0.0947  -0.0520 276 GLN D C   
11217 O O   . GLN D 236 ? 0.6842 1.2174 0.6412 -0.0460 0.1013  -0.0573 276 GLN D O   
11218 C CB  . GLN D 236 ? 0.7004 1.2059 0.6876 0.0031  0.0944  -0.0659 276 GLN D CB  
11219 C CG  . GLN D 236 ? 0.7304 1.1788 0.7089 0.0117  0.0897  -0.0668 276 GLN D CG  
11220 C CD  . GLN D 236 ? 0.7922 1.2329 0.7775 0.0419  0.0900  -0.0776 276 GLN D CD  
11221 O OE1 . GLN D 236 ? 0.7897 1.2328 0.7877 0.0569  0.0875  -0.0790 276 GLN D OE1 
11222 N NE2 . GLN D 236 ? 0.8149 1.2457 0.7906 0.0506  0.0927  -0.0854 276 GLN D NE2 
11223 N N   . HIS D 237 ? 0.6537 1.1036 0.6014 -0.0581 0.0886  -0.0440 277 HIS D N   
11224 C CA  . HIS D 237 ? 0.6140 1.0515 0.5430 -0.0780 0.0886  -0.0388 277 HIS D CA  
11225 C C   . HIS D 237 ? 0.6832 1.1337 0.6033 -0.1079 0.0873  -0.0281 277 HIS D C   
11226 O O   . HIS D 237 ? 0.6953 1.1251 0.5976 -0.1266 0.0850  -0.0211 277 HIS D O   
11227 C CB  . HIS D 237 ? 0.5723 0.9510 0.4911 -0.0752 0.0822  -0.0359 277 HIS D CB  
11228 C CG  . HIS D 237 ? 0.6563 1.0244 0.5727 -0.0570 0.0844  -0.0451 277 HIS D CG  
11229 N ND1 . HIS D 237 ? 0.5777 0.9325 0.5047 -0.0318 0.0836  -0.0532 277 HIS D ND1 
11230 C CD2 . HIS D 237 ? 0.6869 1.0563 0.5903 -0.0610 0.0873  -0.0476 277 HIS D CD2 
11231 C CE1 . HIS D 237 ? 0.6527 0.9989 0.5728 -0.0212 0.0857  -0.0606 277 HIS D CE1 
11232 N NE2 . HIS D 237 ? 0.6860 1.0418 0.5921 -0.0383 0.0881  -0.0576 277 HIS D NE2 
11233 N N   . GLY D 238 ? 0.5693 1.0522 0.5003 -0.1132 0.0882  -0.0262 278 GLY D N   
11234 C CA  . GLY D 238 ? 0.6349 1.1390 0.5571 -0.1427 0.0879  -0.0171 278 GLY D CA  
11235 C C   . GLY D 238 ? 0.7013 1.1755 0.6197 -0.1574 0.0803  -0.0078 278 GLY D C   
11236 O O   . GLY D 238 ? 0.7258 1.2140 0.6348 -0.1835 0.0792  0.0000  278 GLY D O   
11237 N N   . TRP D 239 ? 0.6838 1.1175 0.6079 -0.1426 0.0749  -0.0085 279 TRP D N   
11238 C CA  . TRP D 239 ? 0.6632 1.0668 0.5819 -0.1564 0.0678  -0.0004 279 TRP D CA  
11239 C C   . TRP D 239 ? 0.6606 1.1031 0.5917 -0.1615 0.0688  0.0001  279 TRP D C   
11240 O O   . TRP D 239 ? 0.6142 1.0884 0.5641 -0.1421 0.0725  -0.0070 279 TRP D O   
11241 C CB  . TRP D 239 ? 0.5901 0.9430 0.5116 -0.1392 0.0623  -0.0015 279 TRP D CB  
11242 C CG  . TRP D 239 ? 0.6209 0.9435 0.5370 -0.1510 0.0554  0.0055  279 TRP D CG  
11243 C CD1 . TRP D 239 ? 0.6006 0.9014 0.4979 -0.1757 0.0508  0.0142  279 TRP D CD1 
11244 C CD2 . TRP D 239 ? 0.5970 0.9060 0.5250 -0.1384 0.0520  0.0040  279 TRP D CD2 
11245 N NE1 . TRP D 239 ? 0.6312 0.9059 0.5280 -0.1784 0.0450  0.0173  279 TRP D NE1 
11246 C CE2 . TRP D 239 ? 0.5986 0.8790 0.5144 -0.1562 0.0458  0.0112  279 TRP D CE2 
11247 C CE3 . TRP D 239 ? 0.5861 0.9029 0.5325 -0.1141 0.0531  -0.0026 279 TRP D CE3 
11248 C CZ2 . TRP D 239 ? 0.6430 0.9053 0.5652 -0.1502 0.0415  0.0115  279 TRP D CZ2 
11249 C CZ3 . TRP D 239 ? 0.5907 0.8896 0.5434 -0.1091 0.0486  -0.0014 279 TRP D CZ3 
11250 C CH2 . TRP D 239 ? 0.5766 0.8498 0.5176 -0.1270 0.0432  0.0053  279 TRP D CH2 
11251 N N   . THR D 240 ? 0.6974 1.1372 0.6170 -0.1878 0.0652  0.0086  280 THR D N   
11252 C CA  . THR D 240 ? 0.6583 1.1301 0.5875 -0.1957 0.0647  0.0101  280 THR D CA  
11253 C C   . THR D 240 ? 0.6767 1.1171 0.6147 -0.1814 0.0594  0.0091  280 THR D C   
11254 O O   . THR D 240 ? 0.7078 1.0993 0.6327 -0.1896 0.0530  0.0142  280 THR D O   
11255 C CB  . THR D 240 ? 0.7347 1.2088 0.6459 -0.2304 0.0616  0.0197  280 THR D CB  
11256 O OG1 . THR D 240 ? 0.8127 1.3216 0.7163 -0.2450 0.0665  0.0210  280 THR D OG1 
11257 C CG2 . THR D 240 ? 0.6910 1.1953 0.6116 -0.2391 0.0603  0.0212  280 THR D CG2 
11258 N N   . PRO D 241 ? 0.6363 1.1024 0.5950 -0.1603 0.0615  0.0030  281 PRO D N   
11259 C CA  . PRO D 241 ? 0.6336 1.0685 0.5998 -0.1459 0.0565  0.0021  281 PRO D CA  
11260 C C   . PRO D 241 ? 0.6287 1.0552 0.5886 -0.1659 0.0512  0.0086  281 PRO D C   
11261 O O   . PRO D 241 ? 0.6265 1.0835 0.5815 -0.1880 0.0518  0.0126  281 PRO D O   
11262 C CB  . PRO D 241 ? 0.6290 1.1014 0.6178 -0.1205 0.0603  -0.0054 281 PRO D CB  
11263 C CG  . PRO D 241 ? 0.6269 1.1481 0.6196 -0.1194 0.0677  -0.0096 281 PRO D CG  
11264 C CD  . PRO D 241 ? 0.6238 1.1516 0.5992 -0.1501 0.0682  -0.0029 281 PRO D CD  
11265 N N   . GLY D 242 ? 0.6640 1.0480 0.6228 -0.1585 0.0457  0.0093  282 GLY D N   
11266 C CA  . GLY D 242 ? 0.6350 1.0131 0.5921 -0.1699 0.0409  0.0129  282 GLY D CA  
11267 C C   . GLY D 242 ? 0.6426 1.0457 0.6207 -0.1507 0.0413  0.0088  282 GLY D C   
11268 O O   . GLY D 242 ? 0.5879 1.0178 0.5816 -0.1300 0.0455  0.0033  282 GLY D O   
11269 N N   . ASN D 243 ? 0.6411 1.0339 0.6182 -0.1578 0.0365  0.0114  283 ASN D N   
11270 C CA  . ASN D 243 ? 0.6798 1.0889 0.6749 -0.1396 0.0356  0.0084  283 ASN D CA  
11271 C C   . ASN D 243 ? 0.6758 1.0429 0.6654 -0.1391 0.0296  0.0100  283 ASN D C   
11272 O O   . ASN D 243 ? 0.7182 1.0994 0.7177 -0.1342 0.0275  0.0098  283 ASN D O   
11273 C CB  . ASN D 243 ? 0.7341 1.2016 0.7403 -0.1473 0.0373  0.0091  283 ASN D CB  
11274 C CG  . ASN D 243 ? 0.7932 1.2607 0.7871 -0.1756 0.0330  0.0146  283 ASN D CG  
11275 O OD1 . ASN D 243 ? 0.8017 1.2317 0.7753 -0.1943 0.0300  0.0183  283 ASN D OD1 
11276 N ND2 . ASN D 243 ? 0.7829 1.2920 0.7882 -0.1787 0.0323  0.0152  283 ASN D ND2 
11277 N N   . GLY D 244 ? 0.6354 0.9522 0.6094 -0.1435 0.0269  0.0115  284 GLY D N   
11278 C CA  . GLY D 244 ? 0.5926 0.8692 0.5614 -0.1404 0.0218  0.0120  284 GLY D CA  
11279 C C   . GLY D 244 ? 0.5958 0.8504 0.5740 -0.1150 0.0220  0.0085  284 GLY D C   
11280 O O   . GLY D 244 ? 0.6334 0.9005 0.6214 -0.0991 0.0256  0.0055  284 GLY D O   
11281 N N   . ARG D 245 ? 0.5821 0.8035 0.5564 -0.1116 0.0179  0.0088  285 ARG D N   
11282 C CA  . ARG D 245 ? 0.5331 0.7308 0.5141 -0.0905 0.0174  0.0063  285 ARG D CA  
11283 C C   . ARG D 245 ? 0.5382 0.6937 0.5062 -0.0907 0.0161  0.0068  285 ARG D C   
11284 O O   . ARG D 245 ? 0.5416 0.6791 0.5144 -0.0745 0.0160  0.0049  285 ARG D O   
11285 C CB  . ARG D 245 ? 0.5832 0.7727 0.5689 -0.0849 0.0139  0.0063  285 ARG D CB  
11286 C CG  . ARG D 245 ? 0.5888 0.8173 0.5858 -0.0860 0.0138  0.0067  285 ARG D CG  
11287 C CD  . ARG D 245 ? 0.5204 0.7354 0.5169 -0.0853 0.0097  0.0072  285 ARG D CD  
11288 N NE  . ARG D 245 ? 0.5574 0.7552 0.5617 -0.0654 0.0089  0.0059  285 ARG D NE  
11289 C CZ  . ARG D 245 ? 0.6531 0.8305 0.6549 -0.0631 0.0057  0.0061  285 ARG D CZ  
11290 N NH1 . ARG D 245 ? 0.5865 0.7546 0.5773 -0.0781 0.0031  0.0068  285 ARG D NH1 
11291 N NH2 . ARG D 245 ? 0.5463 0.7125 0.5557 -0.0459 0.0050  0.0056  285 ARG D NH2 
11292 N N   . PHE D 246 ? 0.5162 0.6552 0.4672 -0.1089 0.0146  0.0095  286 PHE D N   
11293 C CA  . PHE D 246 ? 0.5449 0.6435 0.4826 -0.1091 0.0125  0.0105  286 PHE D CA  
11294 C C   . PHE D 246 ? 0.5360 0.6358 0.4611 -0.1235 0.0137  0.0132  286 PHE D C   
11295 O O   . PHE D 246 ? 0.5759 0.6467 0.4829 -0.1364 0.0102  0.0163  286 PHE D O   
11296 C CB  . PHE D 246 ? 0.5417 0.6065 0.4674 -0.1147 0.0074  0.0113  286 PHE D CB  
11297 C CG  . PHE D 246 ? 0.5925 0.6562 0.5297 -0.1008 0.0064  0.0088  286 PHE D CG  
11298 C CD1 . PHE D 246 ? 0.5233 0.5699 0.4672 -0.0832 0.0063  0.0070  286 PHE D CD1 
11299 C CD2 . PHE D 246 ? 0.5535 0.6352 0.4946 -0.1065 0.0054  0.0086  286 PHE D CD2 
11300 C CE1 . PHE D 246 ? 0.5410 0.5877 0.4943 -0.0719 0.0053  0.0054  286 PHE D CE1 
11301 C CE2 . PHE D 246 ? 0.5286 0.6102 0.4794 -0.0944 0.0043  0.0069  286 PHE D CE2 
11302 C CZ  . PHE D 246 ? 0.5187 0.5824 0.4753 -0.0773 0.0043  0.0054  286 PHE D CZ  
11303 N N   . ASP D 247 ? 0.5140 0.6473 0.4478 -0.1209 0.0185  0.0120  287 ASP D N   
11304 C CA  . ASP D 247 ? 0.4978 0.6384 0.4208 -0.1345 0.0204  0.0145  287 ASP D CA  
11305 C C   . ASP D 247 ? 0.5336 0.6507 0.4529 -0.1241 0.0208  0.0137  287 ASP D C   
11306 O O   . ASP D 247 ? 0.4859 0.6121 0.4182 -0.1058 0.0237  0.0095  287 ASP D O   
11307 C CB  . ASP D 247 ? 0.4941 0.6862 0.4281 -0.1367 0.0258  0.0130  287 ASP D CB  
11308 C CG  . ASP D 247 ? 0.5725 0.7937 0.5098 -0.1495 0.0253  0.0145  287 ASP D CG  
11309 O OD1 . ASP D 247 ? 0.6150 0.8141 0.5413 -0.1622 0.0205  0.0174  287 ASP D OD1 
11310 O OD2 . ASP D 247 ? 0.5084 0.7757 0.4589 -0.1468 0.0295  0.0125  287 ASP D OD2 
11311 N N   . VAL D 248 ? 0.5239 0.6105 0.4246 -0.1360 0.0175  0.0179  288 VAL D N   
11312 C CA  . VAL D 248 ? 0.5477 0.6108 0.4435 -0.1273 0.0171  0.0178  288 VAL D CA  
11313 C C   . VAL D 248 ? 0.5247 0.6166 0.4236 -0.1273 0.0224  0.0164  288 VAL D C   
11314 O O   . VAL D 248 ? 0.5532 0.6641 0.4437 -0.1444 0.0241  0.0194  288 VAL D O   
11315 C CB  . VAL D 248 ? 0.5868 0.6093 0.4611 -0.1394 0.0113  0.0231  288 VAL D CB  
11316 C CG1 . VAL D 248 ? 0.5628 0.5649 0.4325 -0.1306 0.0106  0.0235  288 VAL D CG1 
11317 C CG2 . VAL D 248 ? 0.5194 0.5132 0.3906 -0.1367 0.0063  0.0230  288 VAL D CG2 
11318 N N   . LEU D 249 ? 0.4931 0.5880 0.4028 -0.1087 0.0250  0.0118  289 LEU D N   
11319 C CA  . LEU D 249 ? 0.5361 0.6583 0.4491 -0.1056 0.0304  0.0087  289 LEU D CA  
11320 C C   . LEU D 249 ? 0.4804 0.5889 0.3757 -0.1184 0.0296  0.0129  289 LEU D C   
11321 O O   . LEU D 249 ? 0.4967 0.5681 0.3800 -0.1215 0.0244  0.0169  289 LEU D O   
11322 C CB  . LEU D 249 ? 0.4886 0.6099 0.4144 -0.0826 0.0323  0.0025  289 LEU D CB  
11323 C CG  . LEU D 249 ? 0.4865 0.6315 0.4304 -0.0682 0.0346  -0.0024 289 LEU D CG  
11324 C CD1 . LEU D 249 ? 0.4586 0.5876 0.4103 -0.0476 0.0340  -0.0069 289 LEU D CD1 
11325 C CD2 . LEU D 249 ? 0.4523 0.6429 0.4026 -0.0701 0.0403  -0.0054 289 LEU D CD2 
11326 N N   . PRO D 250 ? 0.5204 0.6594 0.4140 -0.1249 0.0345  0.0119  290 PRO D N   
11327 C CA  . PRO D 250 ? 0.5682 0.6961 0.4462 -0.1337 0.0342  0.0151  290 PRO D CA  
11328 C C   . PRO D 250 ? 0.5470 0.6595 0.4287 -0.1156 0.0346  0.0106  290 PRO D C   
11329 O O   . PRO D 250 ? 0.5520 0.6672 0.4483 -0.0969 0.0359  0.0045  290 PRO D O   
11330 C CB  . PRO D 250 ? 0.5153 0.6882 0.3931 -0.1447 0.0405  0.0141  290 PRO D CB  
11331 C CG  . PRO D 250 ? 0.5029 0.7106 0.4014 -0.1297 0.0453  0.0068  290 PRO D CG  
11332 C CD  . PRO D 250 ? 0.5497 0.7375 0.4557 -0.1238 0.0407  0.0077  290 PRO D CD  
11333 N N   . LEU D 251 ? 0.5715 0.6666 0.4385 -0.1224 0.0327  0.0141  291 LEU D N   
11334 C CA  . LEU D 251 ? 0.5836 0.6644 0.4515 -0.1082 0.0326  0.0105  291 LEU D CA  
11335 C C   . LEU D 251 ? 0.5739 0.6859 0.4423 -0.1065 0.0391  0.0052  291 LEU D C   
11336 O O   . LEU D 251 ? 0.5710 0.7047 0.4305 -0.1222 0.0419  0.0079  291 LEU D O   
11337 C CB  . LEU D 251 ? 0.6244 0.6672 0.4761 -0.1148 0.0260  0.0173  291 LEU D CB  
11338 C CG  . LEU D 251 ? 0.5846 0.5920 0.4335 -0.1140 0.0191  0.0218  291 LEU D CG  
11339 C CD1 . LEU D 251 ? 0.5613 0.5359 0.3932 -0.1193 0.0129  0.0282  291 LEU D CD1 
11340 C CD2 . LEU D 251 ? 0.5360 0.5373 0.4018 -0.0942 0.0189  0.0162  291 LEU D CD2 
11341 N N   . LEU D 252 ? 0.5980 0.7127 0.4761 -0.0878 0.0415  -0.0026 292 LEU D N   
11342 C CA  . LEU D 252 ? 0.5535 0.6911 0.4301 -0.0831 0.0472  -0.0090 292 LEU D CA  
11343 C C   . LEU D 252 ? 0.6056 0.7144 0.4716 -0.0807 0.0436  -0.0081 292 LEU D C   
11344 O O   . LEU D 252 ? 0.5419 0.6287 0.4135 -0.0667 0.0407  -0.0109 292 LEU D O   
11345 C CB  . LEU D 252 ? 0.5162 0.6764 0.4089 -0.0637 0.0520  -0.0191 292 LEU D CB  
11346 C CG  . LEU D 252 ? 0.5734 0.7741 0.4753 -0.0671 0.0569  -0.0207 292 LEU D CG  
11347 C CD1 . LEU D 252 ? 0.5297 0.7482 0.4485 -0.0458 0.0600  -0.0297 292 LEU D CD1 
11348 C CD2 . LEU D 252 ? 0.5322 0.7650 0.4251 -0.0801 0.0623  -0.0210 292 LEU D CD2 
11349 N N   . LEU D 253 ? 0.5865 0.6963 0.4366 -0.0955 0.0435  -0.0035 293 LEU D N   
11350 C CA  . LEU D 253 ? 0.6009 0.6849 0.4387 -0.0964 0.0394  -0.0008 293 LEU D CA  
11351 C C   . LEU D 253 ? 0.5896 0.6947 0.4224 -0.0938 0.0449  -0.0076 293 LEU D C   
11352 O O   . LEU D 253 ? 0.5509 0.6882 0.3801 -0.1028 0.0506  -0.0089 293 LEU D O   
11353 C CB  . LEU D 253 ? 0.5832 0.6473 0.4040 -0.1154 0.0337  0.0107  293 LEU D CB  
11354 C CG  . LEU D 253 ? 0.6103 0.6504 0.4328 -0.1185 0.0279  0.0170  293 LEU D CG  
11355 C CD1 . LEU D 253 ? 0.6203 0.6318 0.4233 -0.1334 0.0208  0.0277  293 LEU D CD1 
11356 C CD2 . LEU D 253 ? 0.5734 0.5941 0.4096 -0.0999 0.0252  0.0130  293 LEU D CD2 
11357 N N   . GLN D 254 ? 0.5822 0.6706 0.4145 -0.0820 0.0432  -0.0121 294 GLN D N   
11358 C CA  . GLN D 254 ? 0.6482 0.7534 0.4763 -0.0761 0.0483  -0.0208 294 GLN D CA  
11359 C C   . GLN D 254 ? 0.5775 0.6612 0.3900 -0.0824 0.0437  -0.0167 294 GLN D C   
11360 O O   . GLN D 254 ? 0.5921 0.6468 0.4053 -0.0755 0.0378  -0.0153 294 GLN D O   
11361 C CB  . GLN D 254 ? 0.6110 0.7164 0.4521 -0.0548 0.0504  -0.0318 294 GLN D CB  
11362 C CG  . GLN D 254 ? 0.6629 0.7828 0.4981 -0.0474 0.0554  -0.0420 294 GLN D CG  
11363 C CD  . GLN D 254 ? 0.7011 0.8111 0.5450 -0.0268 0.0555  -0.0520 294 GLN D CD  
11364 O OE1 . GLN D 254 ? 0.6998 0.8293 0.5539 -0.0147 0.0601  -0.0597 294 GLN D OE1 
11365 N NE2 . GLN D 254 ? 0.7338 0.8132 0.5727 -0.0230 0.0500  -0.0518 294 GLN D NE2 
11366 N N   . ALA D 255 ? 0.6447 0.7440 0.4431 -0.0960 0.0461  -0.0143 295 ALA D N   
11367 C CA  . ALA D 255 ? 0.6583 0.7443 0.4410 -0.1015 0.0430  -0.0119 295 ALA D CA  
11368 C C   . ALA D 255 ? 0.6828 0.7835 0.4648 -0.0901 0.0485  -0.0245 295 ALA D C   
11369 O O   . ALA D 255 ? 0.6831 0.8104 0.4739 -0.0810 0.0556  -0.0342 295 ALA D O   
11370 C CB  . ALA D 255 ? 0.6524 0.7476 0.4181 -0.1232 0.0427  -0.0025 295 ALA D CB  
11371 N N   . PRO D 256 ? 0.6934 0.7773 0.4645 -0.0896 0.0449  -0.0250 296 PRO D N   
11372 C CA  . PRO D 256 ? 0.6965 0.7885 0.4657 -0.0776 0.0491  -0.0379 296 PRO D CA  
11373 C C   . PRO D 256 ? 0.6860 0.8170 0.4519 -0.0789 0.0587  -0.0462 296 PRO D C   
11374 O O   . PRO D 256 ? 0.6301 0.7798 0.3850 -0.0949 0.0610  -0.0408 296 PRO D O   
11375 C CB  . PRO D 256 ? 0.6832 0.7543 0.4372 -0.0838 0.0432  -0.0339 296 PRO D CB  
11376 C CG  . PRO D 256 ? 0.7233 0.7787 0.4708 -0.0985 0.0363  -0.0189 296 PRO D CG  
11377 C CD  . PRO D 256 ? 0.7242 0.7780 0.4853 -0.0975 0.0359  -0.0144 296 PRO D CD  
11378 N N   . ASP D 257 ? 0.6998 0.8432 0.4750 -0.0614 0.0641  -0.0595 297 ASP D N   
11379 C CA  . ASP D 257 ? 0.7452 0.9251 0.5176 -0.0567 0.0734  -0.0709 297 ASP D CA  
11380 C C   . ASP D 257 ? 0.7254 0.9424 0.5033 -0.0662 0.0793  -0.0675 297 ASP D C   
11381 O O   . ASP D 257 ? 0.7307 0.9838 0.5031 -0.0695 0.0868  -0.0732 297 ASP D O   
11382 C CB  . ASP D 257 ? 0.6922 0.8749 0.4453 -0.0639 0.0745  -0.0740 297 ASP D CB  
11383 C CG  . ASP D 257 ? 0.7076 0.8551 0.4550 -0.0556 0.0684  -0.0776 297 ASP D CG  
11384 O OD1 . ASP D 257 ? 0.7929 0.9314 0.5479 -0.0376 0.0692  -0.0881 297 ASP D OD1 
11385 O OD2 . ASP D 257 ? 0.7383 0.8663 0.4739 -0.0672 0.0622  -0.0693 297 ASP D OD2 
11386 N N   . GLU D 258 ? 0.6984 0.9081 0.4870 -0.0707 0.0758  -0.0584 298 GLU D N   
11387 C CA  . GLU D 258 ? 0.7173 0.9578 0.5117 -0.0814 0.0797  -0.0535 298 GLU D CA  
11388 C C   . GLU D 258 ? 0.6963 0.9386 0.5107 -0.0671 0.0799  -0.0566 298 GLU D C   
11389 O O   . GLU D 258 ? 0.6698 0.8788 0.4910 -0.0581 0.0739  -0.0550 298 GLU D O   
11390 C CB  . GLU D 258 ? 0.7111 0.9362 0.4954 -0.1044 0.0736  -0.0375 298 GLU D CB  
11391 C CG  . GLU D 258 ? 0.7346 0.9477 0.4983 -0.1186 0.0706  -0.0316 298 GLU D CG  
11392 C CD  . GLU D 258 ? 0.8541 1.1072 0.6067 -0.1322 0.0778  -0.0328 298 GLU D CD  
11393 O OE1 . GLU D 258 ? 0.8479 1.1372 0.6092 -0.1338 0.0842  -0.0355 298 GLU D OE1 
11394 O OE2 . GLU D 258 ? 0.9215 1.1722 0.6568 -0.1415 0.0771  -0.0309 298 GLU D OE2 
11395 N N   . PRO D 259 ? 0.6820 0.9646 0.5062 -0.0647 0.0868  -0.0611 299 PRO D N   
11396 C CA  . PRO D 259 ? 0.6277 0.9133 0.4700 -0.0549 0.0860  -0.0613 299 PRO D CA  
11397 C C   . PRO D 259 ? 0.6378 0.8987 0.4804 -0.0697 0.0789  -0.0476 299 PRO D C   
11398 O O   . PRO D 259 ? 0.6304 0.8840 0.4594 -0.0902 0.0761  -0.0376 299 PRO D O   
11399 C CB  . PRO D 259 ? 0.5780 0.9178 0.4275 -0.0552 0.0947  -0.0666 299 PRO D CB  
11400 C CG  . PRO D 259 ? 0.6861 1.0504 0.5198 -0.0702 0.0995  -0.0664 299 PRO D CG  
11401 C CD  . PRO D 259 ? 0.6641 0.9934 0.4837 -0.0681 0.0957  -0.0678 299 PRO D CD  
11402 N N   . PRO D 260 ? 0.6085 0.8541 0.4649 -0.0596 0.0754  -0.0469 300 PRO D N   
11403 C CA  . PRO D 260 ? 0.6474 0.8669 0.5034 -0.0718 0.0685  -0.0350 300 PRO D CA  
11404 C C   . PRO D 260 ? 0.5765 0.8202 0.4283 -0.0930 0.0701  -0.0271 300 PRO D C   
11405 O O   . PRO D 260 ? 0.5504 0.8369 0.4069 -0.0951 0.0768  -0.0311 300 PRO D O   
11406 C CB  . PRO D 260 ? 0.5848 0.7941 0.4578 -0.0550 0.0664  -0.0382 300 PRO D CB  
11407 C CG  . PRO D 260 ? 0.5900 0.8351 0.4737 -0.0398 0.0735  -0.0493 300 PRO D CG  
11408 C CD  . PRO D 260 ? 0.6106 0.8637 0.4830 -0.0368 0.0776  -0.0566 300 PRO D CD  
11409 N N   . GLU D 261 ? 0.5221 0.7378 0.3645 -0.1087 0.0634  -0.0157 301 GLU D N   
11410 C CA  . GLU D 261 ? 0.6099 0.8391 0.4442 -0.1318 0.0630  -0.0065 301 GLU D CA  
11411 C C   . GLU D 261 ? 0.5782 0.7868 0.4182 -0.1351 0.0574  -0.0003 301 GLU D C   
11412 O O   . GLU D 261 ? 0.5695 0.7392 0.4099 -0.1281 0.0511  0.0022  301 GLU D O   
11413 C CB  . GLU D 261 ? 0.6216 0.8339 0.4337 -0.1508 0.0595  0.0023  301 GLU D CB  
11414 C CG  . GLU D 261 ? 0.7384 0.9898 0.5406 -0.1658 0.0658  0.0023  301 GLU D CG  
11415 C CD  . GLU D 261 ? 0.9327 1.1639 0.7114 -0.1869 0.0609  0.0131  301 GLU D CD  
11416 O OE1 . GLU D 261 ? 0.9231 1.1431 0.6926 -0.1830 0.0603  0.0115  301 GLU D OE1 
11417 O OE2 . GLU D 261 ? 1.0140 1.2384 0.7822 -0.2075 0.0569  0.0237  301 GLU D OE2 
11418 N N   . LEU D 262 ? 0.5687 0.8054 0.4125 -0.1466 0.0598  0.0021  302 LEU D N   
11419 C CA  . LEU D 262 ? 0.5990 0.8214 0.4477 -0.1511 0.0552  0.0071  302 LEU D CA  
11420 C C   . LEU D 262 ? 0.5393 0.7299 0.3682 -0.1732 0.0481  0.0190  302 LEU D C   
11421 O O   . LEU D 262 ? 0.6071 0.8101 0.4210 -0.1936 0.0488  0.0248  302 LEU D O   
11422 C CB  . LEU D 262 ? 0.5698 0.8384 0.4305 -0.1546 0.0606  0.0044  302 LEU D CB  
11423 C CG  . LEU D 262 ? 0.6319 0.9002 0.5073 -0.1475 0.0586  0.0036  302 LEU D CG  
11424 C CD1 . LEU D 262 ? 0.6302 0.8694 0.5165 -0.1238 0.0559  -0.0015 302 LEU D CD1 
11425 C CD2 . LEU D 262 ? 0.6367 0.9595 0.5265 -0.1444 0.0655  -0.0019 302 LEU D CD2 
11426 N N   . PHE D 263 ? 0.5778 0.7272 0.4058 -0.1688 0.0410  0.0226  303 PHE D N   
11427 C CA  . PHE D 263 ? 0.6555 0.7707 0.4656 -0.1865 0.0334  0.0330  303 PHE D CA  
11428 C C   . PHE D 263 ? 0.6478 0.7481 0.4650 -0.1845 0.0296  0.0338  303 PHE D C   
11429 O O   . PHE D 263 ? 0.5944 0.6860 0.4267 -0.1651 0.0294  0.0283  303 PHE D O   
11430 C CB  . PHE D 263 ? 0.6695 0.7424 0.4673 -0.1824 0.0271  0.0369  303 PHE D CB  
11431 C CG  . PHE D 263 ? 0.7212 0.8034 0.5076 -0.1879 0.0293  0.0378  303 PHE D CG  
11432 C CD1 . PHE D 263 ? 0.6552 0.7566 0.4522 -0.1719 0.0349  0.0290  303 PHE D CD1 
11433 C CD2 . PHE D 263 ? 0.7566 0.8267 0.5201 -0.2095 0.0253  0.0476  303 PHE D CD2 
11434 C CE1 . PHE D 263 ? 0.7040 0.8146 0.4895 -0.1774 0.0370  0.0293  303 PHE D CE1 
11435 C CE2 . PHE D 263 ? 0.7279 0.8077 0.4801 -0.2155 0.0272  0.0489  303 PHE D CE2 
11436 C CZ  . PHE D 263 ? 0.7463 0.8474 0.5098 -0.1993 0.0333  0.0394  303 PHE D CZ  
11437 N N   . LEU D 264 ? 0.6639 0.7594 0.4684 -0.2055 0.0263  0.0409  304 LEU D N   
11438 C CA  . LEU D 264 ? 0.6829 0.7615 0.4902 -0.2065 0.0221  0.0421  304 LEU D CA  
11439 C C   . LEU D 264 ? 0.7101 0.7343 0.5016 -0.2077 0.0131  0.0478  304 LEU D C   
11440 O O   . LEU D 264 ? 0.6901 0.6925 0.4601 -0.2229 0.0085  0.0554  304 LEU D O   
11441 C CB  . LEU D 264 ? 0.6877 0.7905 0.4889 -0.2294 0.0229  0.0461  304 LEU D CB  
11442 C CG  . LEU D 264 ? 0.7542 0.9159 0.5675 -0.2330 0.0315  0.0420  304 LEU D CG  
11443 C CD1 . LEU D 264 ? 0.6942 0.8761 0.4980 -0.2594 0.0309  0.0478  304 LEU D CD1 
11444 C CD2 . LEU D 264 ? 0.7351 0.9200 0.5744 -0.2092 0.0361  0.0326  304 LEU D CD2 
11445 N N   . LEU D 265 ? 0.7254 0.7285 0.5269 -0.1918 0.0104  0.0444  305 LEU D N   
11446 C CA  . LEU D 265 ? 0.7559 0.7100 0.5434 -0.1909 0.0021  0.0489  305 LEU D CA  
11447 C C   . LEU D 265 ? 0.7883 0.7248 0.5566 -0.2127 -0.0031 0.0554  305 LEU D C   
11448 O O   . LEU D 265 ? 0.7610 0.7203 0.5343 -0.2219 -0.0007 0.0542  305 LEU D O   
11449 C CB  . LEU D 265 ? 0.7321 0.6723 0.5353 -0.1693 0.0011  0.0433  305 LEU D CB  
11450 C CG  . LEU D 265 ? 0.7097 0.6618 0.5297 -0.1487 0.0051  0.0373  305 LEU D CG  
11451 C CD1 . LEU D 265 ? 0.6112 0.5600 0.4488 -0.1304 0.0053  0.0317  305 LEU D CD1 
11452 C CD2 . LEU D 265 ? 0.6532 0.5791 0.4618 -0.1455 0.0010  0.0408  305 LEU D CD2 
11453 N N   . PRO D 266 ? 0.7702 0.6665 0.5153 -0.2219 -0.0106 0.0625  306 PRO D N   
11454 C CA  . PRO D 266 ? 0.8492 0.7196 0.5738 -0.2408 -0.0170 0.0681  306 PRO D CA  
11455 C C   . PRO D 266 ? 0.8764 0.7334 0.6096 -0.2306 -0.0188 0.0631  306 PRO D C   
11456 O O   . PRO D 266 ? 0.8497 0.6871 0.5915 -0.2098 -0.0205 0.0592  306 PRO D O   
11457 C CB  . PRO D 266 ? 0.8500 0.6739 0.5500 -0.2448 -0.0255 0.0756  306 PRO D CB  
11458 C CG  . PRO D 266 ? 0.8018 0.6428 0.5064 -0.2390 -0.0219 0.0761  306 PRO D CG  
11459 C CD  . PRO D 266 ? 0.8299 0.7044 0.5642 -0.2177 -0.0140 0.0664  306 PRO D CD  
11460 N N   . PRO D 267 ? 0.8730 0.7433 0.6045 -0.2451 -0.0183 0.0630  307 PRO D N   
11461 C CA  . PRO D 267 ? 0.8477 0.7060 0.5860 -0.2367 -0.0201 0.0582  307 PRO D CA  
11462 C C   . PRO D 267 ? 0.8467 0.6517 0.5710 -0.2275 -0.0280 0.0587  307 PRO D C   
11463 O O   . PRO D 267 ? 0.8238 0.6218 0.5611 -0.2089 -0.0278 0.0528  307 PRO D O   
11464 C CB  . PRO D 267 ? 0.8606 0.7331 0.5890 -0.2615 -0.0207 0.0608  307 PRO D CB  
11465 C CG  . PRO D 267 ? 0.9059 0.8247 0.6403 -0.2732 -0.0142 0.0630  307 PRO D CG  
11466 C CD  . PRO D 267 ? 0.8102 0.7166 0.5378 -0.2683 -0.0146 0.0662  307 PRO D CD  
11467 N N   . GLU D 268 ? 0.8918 0.6590 0.5893 -0.2395 -0.0353 0.0657  308 GLU D N   
11468 C CA  . GLU D 268 ? 0.9575 0.6735 0.6407 -0.2292 -0.0433 0.0658  308 GLU D CA  
11469 C C   . GLU D 268 ? 0.9168 0.6260 0.6137 -0.2031 -0.0427 0.0627  308 GLU D C   
11470 O O   . GLU D 268 ? 0.9556 0.6297 0.6464 -0.1897 -0.0482 0.0610  308 GLU D O   
11471 C CB  . GLU D 268 ? 0.9594 0.6340 0.6086 -0.2480 -0.0521 0.0746  308 GLU D CB  
11472 C CG  . GLU D 268 ? 1.0677 0.7468 0.7089 -0.2547 -0.0523 0.0817  308 GLU D CG  
11473 C CD  . GLU D 268 ? 1.0920 0.8141 0.7349 -0.2769 -0.0463 0.0850  308 GLU D CD  
11474 O OE1 . GLU D 268 ? 1.0938 0.8465 0.7478 -0.2846 -0.0416 0.0813  308 GLU D OE1 
11475 O OE2 . GLU D 268 ? 1.0714 0.7986 0.7047 -0.2865 -0.0464 0.0913  308 GLU D OE2 
11476 N N   . LEU D 269 ? 0.8191 0.5613 0.5337 -0.1956 -0.0365 0.0615  309 LEU D N   
11477 C CA  . LEU D 269 ? 0.8204 0.5599 0.5488 -0.1724 -0.0357 0.0585  309 LEU D CA  
11478 C C   . LEU D 269 ? 0.7740 0.5350 0.5287 -0.1540 -0.0305 0.0501  309 LEU D C   
11479 O O   . LEU D 269 ? 0.7276 0.4794 0.4915 -0.1349 -0.0314 0.0473  309 LEU D O   
11480 C CB  . LEU D 269 ? 0.8539 0.6148 0.5858 -0.1739 -0.0322 0.0612  309 LEU D CB  
11481 C CG  . LEU D 269 ? 0.9034 0.6383 0.6201 -0.1720 -0.0379 0.0672  309 LEU D CG  
11482 C CD1 . LEU D 269 ? 0.9070 0.5956 0.5951 -0.1821 -0.0477 0.0741  309 LEU D CD1 
11483 C CD2 . LEU D 269 ? 0.8254 0.5872 0.5408 -0.1829 -0.0336 0.0705  309 LEU D CD2 
11484 N N   . VAL D 270 ? 0.6852 0.4750 0.4513 -0.1596 -0.0255 0.0466  310 VAL D N   
11485 C CA  . VAL D 270 ? 0.6766 0.4900 0.4673 -0.1437 -0.0204 0.0395  310 VAL D CA  
11486 C C   . VAL D 270 ? 0.7073 0.5012 0.4945 -0.1417 -0.0238 0.0367  310 VAL D C   
11487 O O   . VAL D 270 ? 0.6704 0.4730 0.4541 -0.1548 -0.0234 0.0364  310 VAL D O   
11488 C CB  . VAL D 270 ? 0.6745 0.5337 0.4806 -0.1488 -0.0130 0.0373  310 VAL D CB  
11489 C CG1 . VAL D 270 ? 0.6229 0.5030 0.4528 -0.1315 -0.0087 0.0308  310 VAL D CG1 
11490 C CG2 . VAL D 270 ? 0.7207 0.5975 0.5275 -0.1510 -0.0097 0.0393  310 VAL D CG2 
11491 N N   . LEU D 271 ? 0.6534 0.4221 0.4411 -0.1256 -0.0272 0.0345  311 LEU D N   
11492 C CA  . LEU D 271 ? 0.6840 0.4324 0.4674 -0.1215 -0.0304 0.0310  311 LEU D CA  
11493 C C   . LEU D 271 ? 0.6212 0.3979 0.4271 -0.1116 -0.0252 0.0251  311 LEU D C   
11494 O O   . LEU D 271 ? 0.5894 0.3843 0.4139 -0.0971 -0.0215 0.0228  311 LEU D O   
11495 C CB  . LEU D 271 ? 0.6559 0.3694 0.4312 -0.1069 -0.0360 0.0307  311 LEU D CB  
11496 C CG  . LEU D 271 ? 0.6638 0.3547 0.4339 -0.0993 -0.0393 0.0260  311 LEU D CG  
11497 C CD1 . LEU D 271 ? 0.7067 0.3717 0.4521 -0.1174 -0.0443 0.0278  311 LEU D CD1 
11498 C CD2 . LEU D 271 ? 0.7001 0.3659 0.4673 -0.0811 -0.0436 0.0251  311 LEU D CD2 
11499 N N   . GLU D 272 ? 0.6357 0.4146 0.4387 -0.1197 -0.0255 0.0229  312 GLU D N   
11500 C CA  . GLU D 272 ? 0.5814 0.3885 0.4041 -0.1127 -0.0210 0.0183  312 GLU D CA  
11501 C C   . GLU D 272 ? 0.6095 0.3972 0.4262 -0.1095 -0.0241 0.0142  312 GLU D C   
11502 O O   . GLU D 272 ? 0.6361 0.3917 0.4316 -0.1172 -0.0294 0.0148  312 GLU D O   
11503 C CB  . GLU D 272 ? 0.6058 0.4477 0.4348 -0.1269 -0.0171 0.0194  312 GLU D CB  
11504 C CG  . GLU D 272 ? 0.6063 0.4749 0.4450 -0.1269 -0.0126 0.0216  312 GLU D CG  
11505 C CD  . GLU D 272 ? 0.6651 0.5723 0.5117 -0.1386 -0.0084 0.0220  312 GLU D CD  
11506 O OE1 . GLU D 272 ? 0.6171 0.5520 0.4827 -0.1291 -0.0046 0.0186  312 GLU D OE1 
11507 O OE2 . GLU D 272 ? 0.7426 0.6529 0.5758 -0.1574 -0.0092 0.0260  312 GLU D OE2 
11508 N N   . VAL D 273 ? 0.5935 0.4002 0.4279 -0.0980 -0.0209 0.0100  313 VAL D N   
11509 C CA  . VAL D 273 ? 0.5979 0.3912 0.4293 -0.0927 -0.0229 0.0054  313 VAL D CA  
11510 C C   . VAL D 273 ? 0.6094 0.4312 0.4509 -0.0990 -0.0201 0.0036  313 VAL D C   
11511 O O   . VAL D 273 ? 0.5777 0.4296 0.4394 -0.0910 -0.0158 0.0032  313 VAL D O   
11512 C CB  . VAL D 273 ? 0.5631 0.3522 0.4058 -0.0720 -0.0223 0.0023  313 VAL D CB  
11513 C CG1 . VAL D 273 ? 0.5707 0.3448 0.4074 -0.0671 -0.0244 -0.0029 313 VAL D CG1 
11514 C CG2 . VAL D 273 ? 0.5390 0.3069 0.3751 -0.0646 -0.0248 0.0046  313 VAL D CG2 
11515 N N   . PRO D 274 ? 0.5942 0.4075 0.4216 -0.1134 -0.0227 0.0027  314 PRO D N   
11516 C CA  . PRO D 274 ? 0.5961 0.4356 0.4332 -0.1172 -0.0207 0.0005  314 PRO D CA  
11517 C C   . PRO D 274 ? 0.5821 0.4205 0.4289 -0.1008 -0.0200 -0.0043 314 PRO D C   
11518 O O   . PRO D 274 ? 0.6202 0.4306 0.4582 -0.0916 -0.0224 -0.0073 314 PRO D O   
11519 C CB  . PRO D 274 ? 0.6279 0.4511 0.4432 -0.1374 -0.0249 0.0004  314 PRO D CB  
11520 C CG  . PRO D 274 ? 0.6553 0.4341 0.4477 -0.1391 -0.0299 0.0010  314 PRO D CG  
11521 C CD  . PRO D 274 ? 0.6294 0.4107 0.4304 -0.1291 -0.0280 0.0044  314 PRO D CD  
11522 N N   . LEU D 275 ? 0.5082 0.3789 0.3734 -0.0963 -0.0166 -0.0047 315 LEU D N   
11523 C CA  . LEU D 275 ? 0.5998 0.4739 0.4753 -0.0818 -0.0156 -0.0082 315 LEU D CA  
11524 C C   . LEU D 275 ? 0.5671 0.4404 0.4348 -0.0893 -0.0174 -0.0117 315 LEU D C   
11525 O O   . LEU D 275 ? 0.5170 0.4117 0.3866 -0.1014 -0.0172 -0.0103 315 LEU D O   
11526 C CB  . LEU D 275 ? 0.5460 0.4520 0.4444 -0.0716 -0.0117 -0.0062 315 LEU D CB  
11527 C CG  . LEU D 275 ? 0.5366 0.4416 0.4416 -0.0636 -0.0101 -0.0036 315 LEU D CG  
11528 C CD1 . LEU D 275 ? 0.5022 0.4317 0.4276 -0.0513 -0.0070 -0.0026 315 LEU D CD1 
11529 C CD2 . LEU D 275 ? 0.4983 0.3718 0.3932 -0.0561 -0.0123 -0.0052 315 LEU D CD2 
11530 N N   . GLU D 276 ? 0.5027 0.3534 0.3618 -0.0819 -0.0192 -0.0164 316 GLU D N   
11531 C CA  . GLU D 276 ? 0.5547 0.4049 0.4073 -0.0859 -0.0205 -0.0208 316 GLU D CA  
11532 C C   . GLU D 276 ? 0.5661 0.4139 0.4254 -0.0690 -0.0192 -0.0247 316 GLU D C   
11533 O O   . GLU D 276 ? 0.5593 0.3987 0.4235 -0.0559 -0.0183 -0.0246 316 GLU D O   
11534 C CB  . GLU D 276 ? 0.6178 0.4356 0.4441 -0.0989 -0.0250 -0.0240 316 GLU D CB  
11535 C CG  . GLU D 276 ? 0.6831 0.4632 0.4952 -0.0880 -0.0275 -0.0281 316 GLU D CG  
11536 C CD  . GLU D 276 ? 0.8130 0.5553 0.5960 -0.1005 -0.0329 -0.0313 316 GLU D CD  
11537 O OE1 . GLU D 276 ? 0.7996 0.5348 0.5721 -0.1162 -0.0352 -0.0268 316 GLU D OE1 
11538 O OE2 . GLU D 276 ? 0.8078 0.5279 0.5778 -0.0948 -0.0350 -0.0383 316 GLU D OE2 
11539 N N   . HIS D 277 ? 0.5734 0.4303 0.4323 -0.0703 -0.0192 -0.0282 317 HIS D N   
11540 C CA  . HIS D 277 ? 0.5462 0.4059 0.4117 -0.0560 -0.0176 -0.0317 317 HIS D CA  
11541 C C   . HIS D 277 ? 0.5312 0.3646 0.3767 -0.0563 -0.0201 -0.0395 317 HIS D C   
11542 O O   . HIS D 277 ? 0.6076 0.4324 0.4384 -0.0699 -0.0226 -0.0418 317 HIS D O   
11543 C CB  . HIS D 277 ? 0.5683 0.4624 0.4506 -0.0554 -0.0155 -0.0292 317 HIS D CB  
11544 C CG  . HIS D 277 ? 0.5656 0.4677 0.4566 -0.0420 -0.0136 -0.0310 317 HIS D CG  
11545 N ND1 . HIS D 277 ? 0.5226 0.4169 0.4036 -0.0400 -0.0141 -0.0373 317 HIS D ND1 
11546 C CD2 . HIS D 277 ? 0.5002 0.4184 0.4080 -0.0312 -0.0114 -0.0273 317 HIS D CD2 
11547 C CE1 . HIS D 277 ? 0.5299 0.4372 0.4219 -0.0287 -0.0119 -0.0371 317 HIS D CE1 
11548 N NE2 . HIS D 277 ? 0.4226 0.3437 0.3306 -0.0238 -0.0105 -0.0308 317 HIS D NE2 
11549 N N   . PRO D 278 ? 0.5731 0.3934 0.4167 -0.0416 -0.0195 -0.0440 318 PRO D N   
11550 C CA  . PRO D 278 ? 0.5613 0.3525 0.3836 -0.0399 -0.0221 -0.0524 318 PRO D CA  
11551 C C   . PRO D 278 ? 0.6416 0.4418 0.4581 -0.0465 -0.0221 -0.0572 318 PRO D C   
11552 O O   . PRO D 278 ? 0.6831 0.4584 0.4779 -0.0533 -0.0252 -0.0634 318 PRO D O   
11553 C CB  . PRO D 278 ? 0.6078 0.3936 0.4349 -0.0203 -0.0206 -0.0555 318 PRO D CB  
11554 C CG  . PRO D 278 ? 0.5159 0.3342 0.3675 -0.0142 -0.0168 -0.0494 318 PRO D CG  
11555 C CD  . PRO D 278 ? 0.5911 0.4222 0.4508 -0.0259 -0.0168 -0.0418 318 PRO D CD  
11556 N N   . THR D 279 ? 0.6037 0.4374 0.4376 -0.0453 -0.0191 -0.0544 319 THR D N   
11557 C CA  . THR D 279 ? 0.6203 0.4648 0.4489 -0.0525 -0.0194 -0.0581 319 THR D CA  
11558 C C   . THR D 279 ? 0.6872 0.5602 0.5261 -0.0658 -0.0195 -0.0517 319 THR D C   
11559 O O   . THR D 279 ? 0.5162 0.3968 0.3483 -0.0748 -0.0207 -0.0544 319 THR D O   
11560 C CB  . THR D 279 ? 0.6439 0.5034 0.4803 -0.0395 -0.0164 -0.0615 319 THR D CB  
11561 O OG1 . THR D 279 ? 0.6380 0.5230 0.4973 -0.0315 -0.0136 -0.0542 319 THR D OG1 
11562 C CG2 . THR D 279 ? 0.6430 0.4766 0.4665 -0.0266 -0.0164 -0.0700 319 THR D CG2 
11563 N N   . LEU D 280 ? 0.6125 0.5028 0.4672 -0.0669 -0.0185 -0.0437 320 LEU D N   
11564 C CA  . LEU D 280 ? 0.5485 0.4678 0.4128 -0.0781 -0.0189 -0.0382 320 LEU D CA  
11565 C C   . LEU D 280 ? 0.5313 0.4417 0.3860 -0.0931 -0.0212 -0.0363 320 LEU D C   
11566 O O   . LEU D 280 ? 0.6201 0.5319 0.4819 -0.0920 -0.0203 -0.0316 320 LEU D O   
11567 C CB  . LEU D 280 ? 0.5772 0.5248 0.4651 -0.0689 -0.0163 -0.0311 320 LEU D CB  
11568 C CG  . LEU D 280 ? 0.5028 0.4621 0.4003 -0.0567 -0.0145 -0.0313 320 LEU D CG  
11569 C CD1 . LEU D 280 ? 0.4631 0.4392 0.3800 -0.0478 -0.0128 -0.0243 320 LEU D CD1 
11570 C CD2 . LEU D 280 ? 0.4581 0.4359 0.3542 -0.0628 -0.0156 -0.0323 320 LEU D CD2 
11571 N N   . GLU D 281 ? 0.5805 0.4823 0.4179 -0.1081 -0.0242 -0.0399 321 GLU D N   
11572 C CA  . GLU D 281 ? 0.6239 0.5112 0.4467 -0.1247 -0.0271 -0.0388 321 GLU D CA  
11573 C C   . GLU D 281 ? 0.6202 0.5410 0.4576 -0.1340 -0.0263 -0.0312 321 GLU D C   
11574 O O   . GLU D 281 ? 0.5552 0.4692 0.3861 -0.1446 -0.0275 -0.0283 321 GLU D O   
11575 C CB  . GLU D 281 ? 0.6462 0.5151 0.4449 -0.1398 -0.0311 -0.0449 321 GLU D CB  
11576 C CG  . GLU D 281 ? 0.7300 0.5534 0.5057 -0.1349 -0.0334 -0.0528 321 GLU D CG  
11577 C CD  . GLU D 281 ? 0.7528 0.5749 0.5321 -0.1174 -0.0311 -0.0589 321 GLU D CD  
11578 O OE1 . GLU D 281 ? 0.7071 0.5623 0.5038 -0.1130 -0.0284 -0.0566 321 GLU D OE1 
11579 O OE2 . GLU D 281 ? 0.8362 0.6252 0.6005 -0.1079 -0.0320 -0.0657 321 GLU D OE2 
11580 N N   . TRP D 282 ? 0.5473 0.5046 0.4032 -0.1305 -0.0248 -0.0278 322 TRP D N   
11581 C CA  . TRP D 282 ? 0.5729 0.5646 0.4437 -0.1366 -0.0240 -0.0211 322 TRP D CA  
11582 C C   . TRP D 282 ? 0.5338 0.5291 0.4184 -0.1255 -0.0209 -0.0169 322 TRP D C   
11583 O O   . TRP D 282 ? 0.5751 0.5900 0.4664 -0.1322 -0.0203 -0.0126 322 TRP D O   
11584 C CB  . TRP D 282 ? 0.5559 0.5840 0.4421 -0.1336 -0.0238 -0.0186 322 TRP D CB  
11585 C CG  . TRP D 282 ? 0.5462 0.5743 0.4423 -0.1158 -0.0220 -0.0194 322 TRP D CG  
11586 C CD1 . TRP D 282 ? 0.5113 0.5326 0.4002 -0.1136 -0.0229 -0.0238 322 TRP D CD1 
11587 C CD2 . TRP D 282 ? 0.4786 0.5144 0.3924 -0.0989 -0.0193 -0.0156 322 TRP D CD2 
11588 N NE1 . TRP D 282 ? 0.5208 0.5468 0.4223 -0.0971 -0.0207 -0.0223 322 TRP D NE1 
11589 C CE2 . TRP D 282 ? 0.5047 0.5384 0.4212 -0.0883 -0.0187 -0.0172 322 TRP D CE2 
11590 C CE3 . TRP D 282 ? 0.5047 0.5490 0.4313 -0.0924 -0.0173 -0.0111 322 TRP D CE3 
11591 C CZ2 . TRP D 282 ? 0.5147 0.5535 0.4456 -0.0727 -0.0167 -0.0139 322 TRP D CZ2 
11592 C CZ3 . TRP D 282 ? 0.4411 0.4886 0.3815 -0.0761 -0.0153 -0.0087 322 TRP D CZ3 
11593 C CH2 . TRP D 282 ? 0.4827 0.5269 0.4250 -0.0670 -0.0153 -0.0097 322 TRP D CH2 
11594 N N   . PHE D 283 ? 0.5425 0.5206 0.4310 -0.1092 -0.0191 -0.0184 323 PHE D N   
11595 C CA  . PHE D 283 ? 0.5036 0.4830 0.4038 -0.0988 -0.0166 -0.0149 323 PHE D CA  
11596 C C   . PHE D 283 ? 0.5102 0.4801 0.4013 -0.1102 -0.0171 -0.0131 323 PHE D C   
11597 O O   . PHE D 283 ? 0.4805 0.4678 0.3832 -0.1081 -0.0150 -0.0090 323 PHE D O   
11598 C CB  . PHE D 283 ? 0.5219 0.4784 0.4219 -0.0832 -0.0155 -0.0175 323 PHE D CB  
11599 C CG  . PHE D 283 ? 0.5082 0.4713 0.4234 -0.0705 -0.0129 -0.0138 323 PHE D CG  
11600 C CD1 . PHE D 283 ? 0.4745 0.4219 0.3853 -0.0708 -0.0125 -0.0127 323 PHE D CD1 
11601 C CD2 . PHE D 283 ? 0.4153 0.3983 0.3474 -0.0590 -0.0113 -0.0113 323 PHE D CD2 
11602 C CE1 . PHE D 283 ? 0.4816 0.4349 0.4052 -0.0598 -0.0103 -0.0098 323 PHE D CE1 
11603 C CE2 . PHE D 283 ? 0.4536 0.4401 0.3976 -0.0482 -0.0094 -0.0082 323 PHE D CE2 
11604 C CZ  . PHE D 283 ? 0.4256 0.3976 0.3655 -0.0486 -0.0088 -0.0078 323 PHE D CZ  
11605 N N   . ALA D 284 ? 0.5529 0.4953 0.4220 -0.1229 -0.0202 -0.0161 324 ALA D N   
11606 C CA  . ALA D 284 ? 0.5539 0.4855 0.4120 -0.1356 -0.0213 -0.0136 324 ALA D CA  
11607 C C   . ALA D 284 ? 0.5354 0.5038 0.4023 -0.1484 -0.0204 -0.0090 324 ALA D C   
11608 O O   . ALA D 284 ? 0.4900 0.4632 0.3570 -0.1543 -0.0194 -0.0054 324 ALA D O   
11609 C CB  . ALA D 284 ? 0.5988 0.4923 0.4293 -0.1484 -0.0258 -0.0175 324 ALA D CB  
11610 N N   . ALA D 285 ? 0.4895 0.4864 0.3642 -0.1524 -0.0207 -0.0088 325 ALA D N   
11611 C CA  . ALA D 285 ? 0.5025 0.5382 0.3862 -0.1641 -0.0200 -0.0046 325 ALA D CA  
11612 C C   . ALA D 285 ? 0.5354 0.6031 0.4432 -0.1494 -0.0160 -0.0011 325 ALA D C   
11613 O O   . ALA D 285 ? 0.5041 0.6049 0.4201 -0.1567 -0.0148 0.0022  325 ALA D O   
11614 C CB  . ALA D 285 ? 0.5304 0.5869 0.4136 -0.1737 -0.0224 -0.0055 325 ALA D CB  
11615 N N   . LEU D 286 ? 0.4929 0.5524 0.4115 -0.1293 -0.0140 -0.0018 326 LEU D N   
11616 C CA  . LEU D 286 ? 0.4908 0.5718 0.4282 -0.1156 -0.0106 0.0009  326 LEU D CA  
11617 C C   . LEU D 286 ? 0.5141 0.5929 0.4479 -0.1214 -0.0088 0.0026  326 LEU D C   
11618 O O   . LEU D 286 ? 0.5353 0.6395 0.4828 -0.1149 -0.0059 0.0046  326 LEU D O   
11619 C CB  . LEU D 286 ? 0.4910 0.5561 0.4360 -0.0959 -0.0095 -0.0002 326 LEU D CB  
11620 C CG  . LEU D 286 ? 0.4777 0.5582 0.4365 -0.0829 -0.0097 0.0005  326 LEU D CG  
11621 C CD1 . LEU D 286 ? 0.5685 0.6649 0.5252 -0.0918 -0.0122 0.0003  326 LEU D CD1 
11622 C CD2 . LEU D 286 ? 0.5168 0.5694 0.4726 -0.0716 -0.0097 -0.0018 326 LEU D CD2 
11623 N N   . GLY D 287 ? 0.4826 0.5309 0.3970 -0.1330 -0.0106 0.0018  327 GLY D N   
11624 C CA  . GLY D 287 ? 0.5473 0.5923 0.4561 -0.1402 -0.0094 0.0041  327 GLY D CA  
11625 C C   . GLY D 287 ? 0.5218 0.5568 0.4383 -0.1239 -0.0067 0.0043  327 GLY D C   
11626 O O   . GLY D 287 ? 0.5364 0.5862 0.4573 -0.1249 -0.0042 0.0064  327 GLY D O   
11627 N N   . LEU D 288 ? 0.5227 0.5343 0.4402 -0.1095 -0.0073 0.0020  328 LEU D N   
11628 C CA  . LEU D 288 ? 0.5021 0.5051 0.4267 -0.0949 -0.0052 0.0024  328 LEU D CA  
11629 C C   . LEU D 288 ? 0.5787 0.5464 0.4866 -0.0987 -0.0071 0.0024  328 LEU D C   
11630 O O   . LEU D 288 ? 0.5337 0.4759 0.4242 -0.1079 -0.0105 0.0013  328 LEU D O   
11631 C CB  . LEU D 288 ? 0.4879 0.4886 0.4240 -0.0775 -0.0048 0.0007  328 LEU D CB  
11632 C CG  . LEU D 288 ? 0.4753 0.5073 0.4262 -0.0731 -0.0040 0.0012  328 LEU D CG  
11633 C CD1 . LEU D 288 ? 0.4371 0.4628 0.3956 -0.0588 -0.0045 0.0003  328 LEU D CD1 
11634 C CD2 . LEU D 288 ? 0.4418 0.5026 0.4056 -0.0694 -0.0013 0.0032  328 LEU D CD2 
11635 N N   . ARG D 289 ? 0.5520 0.5176 0.4643 -0.0911 -0.0052 0.0038  329 ARG D N   
11636 C CA  . ARG D 289 ? 0.5930 0.5279 0.4914 -0.0925 -0.0071 0.0047  329 ARG D CA  
11637 C C   . ARG D 289 ? 0.5392 0.4766 0.4486 -0.0781 -0.0048 0.0051  329 ARG D C   
11638 O O   . ARG D 289 ? 0.5378 0.5006 0.4632 -0.0699 -0.0016 0.0048  329 ARG D O   
11639 C CB  . ARG D 289 ? 0.5948 0.5276 0.4784 -0.1113 -0.0082 0.0078  329 ARG D CB  
11640 C CG  . ARG D 289 ? 0.6128 0.5838 0.5076 -0.1164 -0.0042 0.0097  329 ARG D CG  
11641 C CD  . ARG D 289 ? 0.6928 0.6726 0.5748 -0.1392 -0.0054 0.0124  329 ARG D CD  
11642 N NE  . ARG D 289 ? 0.7468 0.7131 0.6149 -0.1492 -0.0061 0.0159  329 ARG D NE  
11643 C CZ  . ARG D 289 ? 0.8578 0.7990 0.7034 -0.1668 -0.0104 0.0186  329 ARG D CZ  
11644 N NH1 . ARG D 289 ? 0.8588 0.7859 0.6922 -0.1777 -0.0142 0.0178  329 ARG D NH1 
11645 N NH2 . ARG D 289 ? 0.8370 0.7656 0.6706 -0.1742 -0.0112 0.0225  329 ARG D NH2 
11646 N N   . TRP D 290 ? 0.5029 0.4127 0.4029 -0.0744 -0.0068 0.0056  330 TRP D N   
11647 C CA  . TRP D 290 ? 0.4734 0.3849 0.3806 -0.0644 -0.0050 0.0065  330 TRP D CA  
11648 C C   . TRP D 290 ? 0.5699 0.4557 0.4607 -0.0700 -0.0078 0.0090  330 TRP D C   
11649 O O   . TRP D 290 ? 0.5316 0.3946 0.4057 -0.0793 -0.0116 0.0098  330 TRP D O   
11650 C CB  . TRP D 290 ? 0.4534 0.3630 0.3726 -0.0475 -0.0047 0.0045  330 TRP D CB  
11651 C CG  . TRP D 290 ? 0.5078 0.4294 0.4380 -0.0385 -0.0022 0.0049  330 TRP D CG  
11652 C CD1 . TRP D 290 ? 0.4809 0.3888 0.4088 -0.0326 -0.0030 0.0058  330 TRP D CD1 
11653 C CD2 . TRP D 290 ? 0.4525 0.4012 0.3959 -0.0348 0.0013  0.0044  330 TRP D CD2 
11654 N NE1 . TRP D 290 ? 0.4866 0.4103 0.4248 -0.0262 -0.0003 0.0054  330 TRP D NE1 
11655 C CE2 . TRP D 290 ? 0.4497 0.3975 0.3973 -0.0268 0.0024  0.0043  330 TRP D CE2 
11656 C CE3 . TRP D 290 ? 0.4799 0.4537 0.4318 -0.0368 0.0031  0.0037  330 TRP D CE3 
11657 C CZ2 . TRP D 290 ? 0.4244 0.3925 0.3828 -0.0203 0.0053  0.0030  330 TRP D CZ2 
11658 C CZ3 . TRP D 290 ? 0.4385 0.4340 0.4023 -0.0292 0.0059  0.0029  330 TRP D CZ3 
11659 C CH2 . TRP D 290 ? 0.3878 0.3791 0.3542 -0.0208 0.0070  0.0022  330 TRP D CH2 
11660 N N   . TYR D 291 ? 0.4666 0.3550 0.3610 -0.0649 -0.0065 0.0104  331 TYR D N   
11661 C CA  . TYR D 291 ? 0.5023 0.3680 0.3810 -0.0704 -0.0094 0.0136  331 TYR D CA  
11662 C C   . TYR D 291 ? 0.4904 0.3317 0.3671 -0.0575 -0.0127 0.0130  331 TYR D C   
11663 O O   . TYR D 291 ? 0.4870 0.3340 0.3766 -0.0445 -0.0116 0.0104  331 TYR D O   
11664 C CB  . TYR D 291 ? 0.4843 0.3667 0.3653 -0.0739 -0.0064 0.0156  331 TYR D CB  
11665 C CG  . TYR D 291 ? 0.4970 0.3990 0.3957 -0.0601 -0.0026 0.0130  331 TYR D CG  
11666 C CD1 . TYR D 291 ? 0.5068 0.3963 0.4078 -0.0488 -0.0039 0.0129  331 TYR D CD1 
11667 C CD2 . TYR D 291 ? 0.4811 0.4130 0.3934 -0.0584 0.0016  0.0107  331 TYR D CD2 
11668 C CE1 . TYR D 291 ? 0.5326 0.4372 0.4478 -0.0376 -0.0011 0.0104  331 TYR D CE1 
11669 C CE2 . TYR D 291 ? 0.4725 0.4181 0.3988 -0.0453 0.0043  0.0081  331 TYR D CE2 
11670 C CZ  . TYR D 291 ? 0.4485 0.3790 0.3753 -0.0359 0.0028  0.0080  331 TYR D CZ  
11671 O OH  . TYR D 291 ? 0.5407 0.4816 0.4788 -0.0247 0.0048  0.0055  331 TYR D OH  
11672 N N   . ALA D 292 ? 0.5285 0.3427 0.3881 -0.0617 -0.0171 0.0159  332 ALA D N   
11673 C CA  . ALA D 292 ? 0.5640 0.3546 0.4199 -0.0494 -0.0210 0.0154  332 ALA D CA  
11674 C C   . ALA D 292 ? 0.5113 0.3102 0.3778 -0.0386 -0.0198 0.0161  332 ALA D C   
11675 O O   . ALA D 292 ? 0.5672 0.3634 0.4413 -0.0255 -0.0207 0.0142  332 ALA D O   
11676 C CB  . ALA D 292 ? 0.5225 0.2796 0.3554 -0.0563 -0.0270 0.0185  332 ALA D CB  
11677 N N   . LEU D 293 ? 0.5506 0.3610 0.4172 -0.0446 -0.0178 0.0186  333 LEU D N   
11678 C CA  . LEU D 293 ? 0.4990 0.3085 0.3677 -0.0378 -0.0185 0.0202  333 LEU D CA  
11679 C C   . LEU D 293 ? 0.4779 0.3137 0.3632 -0.0324 -0.0135 0.0177  333 LEU D C   
11680 O O   . LEU D 293 ? 0.5254 0.3789 0.4124 -0.0396 -0.0098 0.0176  333 LEU D O   
11681 C CB  . LEU D 293 ? 0.4873 0.2857 0.3396 -0.0490 -0.0208 0.0252  333 LEU D CB  
11682 C CG  . LEU D 293 ? 0.5527 0.3497 0.4036 -0.0452 -0.0220 0.0277  333 LEU D CG  
11683 C CD1 . LEU D 293 ? 0.5063 0.2836 0.3552 -0.0331 -0.0272 0.0285  333 LEU D CD1 
11684 C CD2 . LEU D 293 ? 0.5514 0.3412 0.3852 -0.0596 -0.0236 0.0328  333 LEU D CD2 
11685 N N   . PRO D 294 ? 0.4695 0.3088 0.3665 -0.0199 -0.0134 0.0156  334 PRO D N   
11686 C CA  . PRO D 294 ? 0.4682 0.3272 0.3778 -0.0150 -0.0097 0.0135  334 PRO D CA  
11687 C C   . PRO D 294 ? 0.4820 0.3380 0.3870 -0.0148 -0.0107 0.0153  334 PRO D C   
11688 O O   . PRO D 294 ? 0.4577 0.3020 0.3608 -0.0090 -0.0143 0.0168  334 PRO D O   
11689 C CB  . PRO D 294 ? 0.4178 0.2787 0.3389 -0.0042 -0.0102 0.0114  334 PRO D CB  
11690 C CG  . PRO D 294 ? 0.4900 0.3314 0.4039 -0.0006 -0.0147 0.0129  334 PRO D CG  
11691 C CD  . PRO D 294 ? 0.4817 0.3076 0.3799 -0.0100 -0.0168 0.0151  334 PRO D CD  
11692 N N   . ALA D 295 ? 0.4423 0.3108 0.3454 -0.0209 -0.0075 0.0149  335 ALA D N   
11693 C CA  . ALA D 295 ? 0.5268 0.3919 0.4229 -0.0224 -0.0086 0.0167  335 ALA D CA  
11694 C C   . ALA D 295 ? 0.4410 0.3252 0.3444 -0.0200 -0.0040 0.0127  335 ALA D C   
11695 O O   . ALA D 295 ? 0.4667 0.3659 0.3687 -0.0262 -0.0001 0.0113  335 ALA D O   
11696 C CB  . ALA D 295 ? 0.4511 0.3064 0.3308 -0.0344 -0.0105 0.0212  335 ALA D CB  
11697 N N   . VAL D 296 ? 0.4184 0.3023 0.3290 -0.0109 -0.0047 0.0106  336 VAL D N   
11698 C CA  . VAL D 296 ? 0.4133 0.3104 0.3294 -0.0068 -0.0013 0.0060  336 VAL D CA  
11699 C C   . VAL D 296 ? 0.4749 0.3738 0.3808 -0.0122 -0.0006 0.0062  336 VAL D C   
11700 O O   . VAL D 296 ? 0.4817 0.3683 0.3795 -0.0145 -0.0044 0.0098  336 VAL D O   
11701 C CB  . VAL D 296 ? 0.4128 0.3053 0.3368 0.0024  -0.0033 0.0044  336 VAL D CB  
11702 C CG1 . VAL D 296 ? 0.3595 0.2593 0.2852 0.0065  -0.0010 -0.0004 336 VAL D CG1 
11703 C CG2 . VAL D 296 ? 0.4971 0.3909 0.4311 0.0071  -0.0034 0.0042  336 VAL D CG2 
11704 N N   . SER D 297 ? 0.4436 0.3594 0.3497 -0.0140 0.0043  0.0024  337 SER D N   
11705 C CA  . SER D 297 ? 0.4516 0.3728 0.3472 -0.0206 0.0059  0.0023  337 SER D CA  
11706 C C   . SER D 297 ? 0.4508 0.3839 0.3484 -0.0146 0.0095  -0.0045 337 SER D C   
11707 O O   . SER D 297 ? 0.4485 0.3904 0.3377 -0.0197 0.0120  -0.0059 337 SER D O   
11708 C CB  . SER D 297 ? 0.4972 0.4295 0.3869 -0.0319 0.0084  0.0047  337 SER D CB  
11709 O OG  . SER D 297 ? 0.4832 0.4337 0.3827 -0.0299 0.0125  0.0014  337 SER D OG  
11710 N N   . ASN D 298 ? 0.4840 0.4163 0.3909 -0.0041 0.0097  -0.0089 338 ASN D N   
11711 C CA  . ASN D 298 ? 0.4782 0.4189 0.3854 0.0028  0.0129  -0.0162 338 ASN D CA  
11712 C C   . ASN D 298 ? 0.4386 0.3634 0.3447 0.0088  0.0093  -0.0181 338 ASN D C   
11713 O O   . ASN D 298 ? 0.5074 0.4340 0.4132 0.0158  0.0110  -0.0246 338 ASN D O   
11714 C CB  . ASN D 298 ? 0.4573 0.4130 0.3746 0.0104  0.0167  -0.0208 338 ASN D CB  
11715 C CG  . ASN D 298 ? 0.4567 0.4027 0.3839 0.0171  0.0136  -0.0193 338 ASN D CG  
11716 O OD1 . ASN D 298 ? 0.4713 0.4009 0.3983 0.0160  0.0092  -0.0153 338 ASN D OD1 
11717 N ND2 . ASN D 298 ? 0.4850 0.4425 0.4208 0.0243  0.0159  -0.0225 338 ASN D ND2 
11718 N N   . MET D 299 ? 0.4324 0.3422 0.3375 0.0064  0.0042  -0.0128 339 MET D N   
11719 C CA  . MET D 299 ? 0.4497 0.3470 0.3530 0.0098  0.0004  -0.0140 339 MET D CA  
11720 C C   . MET D 299 ? 0.5124 0.4061 0.4039 0.0038  -0.0013 -0.0131 339 MET D C   
11721 O O   . MET D 299 ? 0.5089 0.4057 0.3939 -0.0034 -0.0012 -0.0092 339 MET D O   
11722 C CB  . MET D 299 ? 0.4444 0.3318 0.3546 0.0113  -0.0042 -0.0091 339 MET D CB  
11723 C CG  . MET D 299 ? 0.4485 0.3396 0.3700 0.0169  -0.0028 -0.0097 339 MET D CG  
11724 S SD  . MET D 299 ? 0.4847 0.3665 0.4134 0.0187  -0.0078 -0.0050 339 MET D SD  
11725 C CE  . MET D 299 ? 0.4794 0.3521 0.4046 0.0203  -0.0111 -0.0074 339 MET D CE  
11726 N N   . LEU D 300 ? 0.4566 0.3427 0.3441 0.0060  -0.0035 -0.0165 340 LEU D N   
11727 C CA  . LEU D 300 ? 0.4413 0.3239 0.3172 0.0007  -0.0057 -0.0164 340 LEU D CA  
11728 C C   . LEU D 300 ? 0.4814 0.3543 0.3580 -0.0018 -0.0122 -0.0099 340 LEU D C   
11729 O O   . LEU D 300 ? 0.4678 0.3351 0.3517 0.0019  -0.0150 -0.0093 340 LEU D O   
11730 C CB  . LEU D 300 ? 0.4968 0.3766 0.3662 0.0042  -0.0045 -0.0247 340 LEU D CB  
11731 C CG  . LEU D 300 ? 0.5883 0.4652 0.4439 -0.0013 -0.0062 -0.0266 340 LEU D CG  
11732 C CD1 . LEU D 300 ? 0.5025 0.3837 0.3512 0.0030  -0.0014 -0.0366 340 LEU D CD1 
11733 C CD2 . LEU D 300 ? 0.5719 0.4359 0.4254 -0.0032 -0.0127 -0.0245 340 LEU D CD2 
11734 N N   . LEU D 301 ? 0.4997 0.3720 0.3687 -0.0078 -0.0149 -0.0049 341 LEU D N   
11735 C CA  . LEU D 301 ? 0.4584 0.3244 0.3271 -0.0094 -0.0214 0.0011  341 LEU D CA  
11736 C C   . LEU D 301 ? 0.5108 0.3749 0.3698 -0.0130 -0.0240 -0.0013 341 LEU D C   
11737 O O   . LEU D 301 ? 0.5125 0.3797 0.3606 -0.0174 -0.0221 -0.0035 341 LEU D O   
11738 C CB  . LEU D 301 ? 0.4375 0.3021 0.3025 -0.0129 -0.0237 0.0085  341 LEU D CB  
11739 C CG  . LEU D 301 ? 0.5136 0.3734 0.3762 -0.0136 -0.0309 0.0149  341 LEU D CG  
11740 C CD1 . LEU D 301 ? 0.4244 0.2835 0.2991 -0.0074 -0.0340 0.0167  341 LEU D CD1 
11741 C CD2 . LEU D 301 ? 0.4515 0.3067 0.3059 -0.0171 -0.0335 0.0218  341 LEU D CD2 
11742 N N   . GLU D 302 ? 0.4930 0.3530 0.3551 -0.0121 -0.0285 -0.0009 342 GLU D N   
11743 C CA  . GLU D 302 ? 0.4959 0.3533 0.3487 -0.0166 -0.0319 -0.0031 342 GLU D CA  
11744 C C   . GLU D 302 ? 0.5077 0.3668 0.3618 -0.0191 -0.0389 0.0044  342 GLU D C   
11745 O O   . GLU D 302 ? 0.4878 0.3482 0.3523 -0.0161 -0.0416 0.0077  342 GLU D O   
11746 C CB  . GLU D 302 ? 0.5231 0.3737 0.3764 -0.0147 -0.0316 -0.0097 342 GLU D CB  
11747 C CG  . GLU D 302 ? 0.5994 0.4451 0.4403 -0.0205 -0.0351 -0.0132 342 GLU D CG  
11748 C CD  . GLU D 302 ? 0.7383 0.5809 0.5822 -0.0240 -0.0416 -0.0101 342 GLU D CD  
11749 O OE1 . GLU D 302 ? 0.7085 0.5464 0.5599 -0.0211 -0.0416 -0.0110 342 GLU D OE1 
11750 O OE2 . GLU D 302 ? 0.6726 0.5188 0.5108 -0.0303 -0.0468 -0.0065 342 GLU D OE2 
11751 N N   . ILE D 303 ? 0.5120 0.3728 0.3555 -0.0244 -0.0420 0.0071  343 ILE D N   
11752 C CA  . ILE D 303 ? 0.5004 0.3649 0.3441 -0.0262 -0.0492 0.0145  343 ILE D CA  
11753 C C   . ILE D 303 ? 0.5313 0.3968 0.3630 -0.0334 -0.0528 0.0127  343 ILE D C   
11754 O O   . ILE D 303 ? 0.5352 0.4002 0.3547 -0.0378 -0.0513 0.0112  343 ILE D O   
11755 C CB  . ILE D 303 ? 0.5208 0.3855 0.3626 -0.0250 -0.0509 0.0219  343 ILE D CB  
11756 C CG1 . ILE D 303 ? 0.5067 0.3693 0.3596 -0.0182 -0.0484 0.0236  343 ILE D CG1 
11757 C CG2 . ILE D 303 ? 0.5036 0.3728 0.3440 -0.0256 -0.0590 0.0290  343 ILE D CG2 
11758 C CD1 . ILE D 303 ? 0.4906 0.3483 0.3381 -0.0180 -0.0497 0.0299  343 ILE D CD1 
11759 N N   . GLY D 304 ? 0.5572 0.4252 0.3918 -0.0357 -0.0576 0.0130  344 GLY D N   
11760 C CA  . GLY D 304 ? 0.5519 0.4217 0.3751 -0.0436 -0.0623 0.0122  344 GLY D CA  
11761 C C   . GLY D 304 ? 0.5864 0.4484 0.3954 -0.0481 -0.0584 0.0033  344 GLY D C   
11762 O O   . GLY D 304 ? 0.5580 0.4218 0.3541 -0.0545 -0.0608 0.0030  344 GLY D O   
11763 N N   . GLY D 305 ? 0.5997 0.4536 0.4103 -0.0443 -0.0526 -0.0043 345 GLY D N   
11764 C CA  . GLY D 305 ? 0.6259 0.4726 0.4235 -0.0457 -0.0483 -0.0140 345 GLY D CA  
11765 C C   . GLY D 305 ? 0.6037 0.4544 0.3986 -0.0424 -0.0414 -0.0163 345 GLY D C   
11766 O O   . GLY D 305 ? 0.5999 0.4469 0.3881 -0.0401 -0.0360 -0.0254 345 GLY D O   
11767 N N   . LEU D 306 ? 0.5501 0.4083 0.3491 -0.0424 -0.0417 -0.0083 346 LEU D N   
11768 C CA  . LEU D 306 ? 0.5354 0.3986 0.3312 -0.0416 -0.0357 -0.0091 346 LEU D CA  
11769 C C   . LEU D 306 ? 0.5713 0.4345 0.3800 -0.0342 -0.0306 -0.0105 346 LEU D C   
11770 O O   . LEU D 306 ? 0.5032 0.3635 0.3242 -0.0300 -0.0328 -0.0069 346 LEU D O   
11771 C CB  . LEU D 306 ? 0.5417 0.4093 0.3334 -0.0462 -0.0393 0.0008  346 LEU D CB  
11772 C CG  . LEU D 306 ? 0.5393 0.4084 0.3191 -0.0534 -0.0456 0.0043  346 LEU D CG  
11773 C CD1 . LEU D 306 ? 0.5582 0.4293 0.3345 -0.0561 -0.0499 0.0151  346 LEU D CD1 
11774 C CD2 . LEU D 306 ? 0.5368 0.4077 0.3010 -0.0586 -0.0419 -0.0045 346 LEU D CD2 
11775 N N   . GLU D 307 ? 0.5633 0.4320 0.3690 -0.0328 -0.0237 -0.0156 347 GLU D N   
11776 C CA  . GLU D 307 ? 0.5394 0.4106 0.3562 -0.0260 -0.0184 -0.0182 347 GLU D CA  
11777 C C   . GLU D 307 ? 0.5342 0.4149 0.3504 -0.0290 -0.0148 -0.0140 347 GLU D C   
11778 O O   . GLU D 307 ? 0.5010 0.3891 0.3057 -0.0349 -0.0125 -0.0149 347 GLU D O   
11779 C CB  . GLU D 307 ? 0.5036 0.3739 0.3179 -0.0203 -0.0135 -0.0296 347 GLU D CB  
11780 C CG  . GLU D 307 ? 0.6282 0.4847 0.4431 -0.0178 -0.0179 -0.0329 347 GLU D CG  
11781 C CD  . GLU D 307 ? 0.6163 0.4665 0.4257 -0.0114 -0.0143 -0.0445 347 GLU D CD  
11782 O OE1 . GLU D 307 ? 0.6551 0.5135 0.4573 -0.0094 -0.0087 -0.0512 347 GLU D OE1 
11783 O OE2 . GLU D 307 ? 0.7360 0.5729 0.5476 -0.0082 -0.0173 -0.0467 347 GLU D OE2 
11784 N N   . PHE D 308 ? 0.5229 0.4033 0.3504 -0.0261 -0.0146 -0.0093 348 PHE D N   
11785 C CA  . PHE D 308 ? 0.5296 0.4167 0.3562 -0.0301 -0.0117 -0.0050 348 PHE D CA  
11786 C C   . PHE D 308 ? 0.4946 0.3889 0.3319 -0.0243 -0.0059 -0.0096 348 PHE D C   
11787 O O   . PHE D 308 ? 0.4989 0.3883 0.3475 -0.0197 -0.0073 -0.0070 348 PHE D O   
11788 C CB  . PHE D 308 ? 0.4774 0.3560 0.3051 -0.0327 -0.0177 0.0054  348 PHE D CB  
11789 C CG  . PHE D 308 ? 0.5319 0.4046 0.3503 -0.0368 -0.0243 0.0106  348 PHE D CG  
11790 C CD1 . PHE D 308 ? 0.4927 0.3607 0.3152 -0.0331 -0.0291 0.0103  348 PHE D CD1 
11791 C CD2 . PHE D 308 ? 0.5463 0.4193 0.3513 -0.0451 -0.0261 0.0162  348 PHE D CD2 
11792 C CE1 . PHE D 308 ? 0.4894 0.3549 0.3041 -0.0369 -0.0355 0.0152  348 PHE D CE1 
11793 C CE2 . PHE D 308 ? 0.5288 0.3970 0.3251 -0.0484 -0.0328 0.0215  348 PHE D CE2 
11794 C CZ  . PHE D 308 ? 0.5633 0.4288 0.3649 -0.0439 -0.0374 0.0209  348 PHE D CZ  
11795 N N   . PRO D 309 ? 0.4733 0.3808 0.3077 -0.0237 0.0006  -0.0166 349 PRO D N   
11796 C CA  . PRO D 309 ? 0.4807 0.3972 0.3259 -0.0169 0.0057  -0.0213 349 PRO D CA  
11797 C C   . PRO D 309 ? 0.5287 0.4503 0.3797 -0.0208 0.0066  -0.0150 349 PRO D C   
11798 O O   . PRO D 309 ? 0.5106 0.4374 0.3725 -0.0150 0.0091  -0.0172 349 PRO D O   
11799 C CB  . PRO D 309 ? 0.5123 0.4449 0.3510 -0.0158 0.0122  -0.0300 349 PRO D CB  
11800 C CG  . PRO D 309 ? 0.5360 0.4628 0.3612 -0.0197 0.0099  -0.0319 349 PRO D CG  
11801 C CD  . PRO D 309 ? 0.5406 0.4564 0.3619 -0.0279 0.0034  -0.0215 349 PRO D CD  
11802 N N   . ALA D 310 ? 0.4922 0.4119 0.3349 -0.0308 0.0043  -0.0074 350 ALA D N   
11803 C CA  . ALA D 310 ? 0.5018 0.4220 0.3464 -0.0363 0.0041  -0.0011 350 ALA D CA  
11804 C C   . ALA D 310 ? 0.5243 0.4250 0.3659 -0.0385 -0.0034 0.0075  350 ALA D C   
11805 O O   . ALA D 310 ? 0.4891 0.3833 0.3188 -0.0448 -0.0071 0.0123  350 ALA D O   
11806 C CB  . ALA D 310 ? 0.4975 0.4328 0.3321 -0.0473 0.0080  0.0003  350 ALA D CB  
11807 N N   . ALA D 311 ? 0.4925 0.3846 0.3446 -0.0324 -0.0057 0.0091  351 ALA D N   
11808 C CA  . ALA D 311 ? 0.4693 0.3445 0.3207 -0.0314 -0.0125 0.0160  351 ALA D CA  
11809 C C   . ALA D 311 ? 0.4967 0.3677 0.3580 -0.0272 -0.0126 0.0170  351 ALA D C   
11810 O O   . ALA D 311 ? 0.4735 0.3398 0.3444 -0.0191 -0.0148 0.0162  351 ALA D O   
11811 C CB  . ALA D 311 ? 0.4360 0.3053 0.2898 -0.0254 -0.0166 0.0153  351 ALA D CB  
11812 N N   . PRO D 312 ? 0.5313 0.4047 0.3899 -0.0334 -0.0105 0.0189  352 PRO D N   
11813 C CA  . PRO D 312 ? 0.4733 0.3440 0.3408 -0.0300 -0.0102 0.0189  352 PRO D CA  
11814 C C   . PRO D 312 ? 0.4957 0.3481 0.3632 -0.0252 -0.0165 0.0233  352 PRO D C   
11815 O O   . PRO D 312 ? 0.5147 0.3538 0.3713 -0.0282 -0.0214 0.0288  352 PRO D O   
11816 C CB  . PRO D 312 ? 0.4797 0.3551 0.3397 -0.0409 -0.0078 0.0211  352 PRO D CB  
11817 C CG  . PRO D 312 ? 0.4879 0.3584 0.3319 -0.0504 -0.0100 0.0258  352 PRO D CG  
11818 C CD  . PRO D 312 ? 0.4975 0.3754 0.3431 -0.0455 -0.0089 0.0218  352 PRO D CD  
11819 N N   . PHE D 313 ? 0.4664 0.3190 0.3461 -0.0170 -0.0163 0.0209  353 PHE D N   
11820 C CA  . PHE D 313 ? 0.4856 0.3246 0.3667 -0.0110 -0.0214 0.0240  353 PHE D CA  
11821 C C   . PHE D 313 ? 0.4998 0.3374 0.3867 -0.0094 -0.0201 0.0228  353 PHE D C   
11822 O O   . PHE D 313 ? 0.4815 0.3313 0.3757 -0.0101 -0.0155 0.0191  353 PHE D O   
11823 C CB  . PHE D 313 ? 0.4486 0.2906 0.3384 -0.0026 -0.0234 0.0226  353 PHE D CB  
11824 C CG  . PHE D 313 ? 0.4440 0.2982 0.3463 0.0015  -0.0194 0.0173  353 PHE D CG  
11825 C CD1 . PHE D 313 ? 0.4307 0.2864 0.3427 0.0065  -0.0187 0.0160  353 PHE D CD1 
11826 C CD2 . PHE D 313 ? 0.4208 0.2834 0.3237 0.0007  -0.0167 0.0135  353 PHE D CD2 
11827 C CE1 . PHE D 313 ? 0.4243 0.2896 0.3464 0.0101  -0.0157 0.0120  353 PHE D CE1 
11828 C CE2 . PHE D 313 ? 0.4285 0.2986 0.3410 0.0053  -0.0138 0.0089  353 PHE D CE2 
11829 C CZ  . PHE D 313 ? 0.4172 0.2883 0.3391 0.0097  -0.0136 0.0086  353 PHE D CZ  
11830 N N   . SER D 314 ? 0.4413 0.2639 0.3243 -0.0062 -0.0245 0.0257  354 SER D N   
11831 C CA  . SER D 314 ? 0.4675 0.2859 0.3527 -0.0055 -0.0238 0.0244  354 SER D CA  
11832 C C   . SER D 314 ? 0.5181 0.3256 0.4053 0.0043  -0.0282 0.0250  354 SER D C   
11833 O O   . SER D 314 ? 0.5156 0.3133 0.3971 0.0083  -0.0330 0.0282  354 SER D O   
11834 C CB  . SER D 314 ? 0.4824 0.2908 0.3540 -0.0165 -0.0242 0.0270  354 SER D CB  
11835 O OG  . SER D 314 ? 0.5107 0.2994 0.3670 -0.0190 -0.0298 0.0322  354 SER D OG  
11836 N N   . GLY D 315 ? 0.5057 0.3169 0.4011 0.0085  -0.0264 0.0219  355 GLY D N   
11837 C CA  . GLY D 315 ? 0.4967 0.2994 0.3934 0.0178  -0.0297 0.0214  355 GLY D CA  
11838 C C   . GLY D 315 ? 0.5202 0.3146 0.4129 0.0156  -0.0291 0.0195  355 GLY D C   
11839 O O   . GLY D 315 ? 0.4975 0.2793 0.3774 0.0070  -0.0300 0.0211  355 GLY D O   
11840 N N   . TRP D 316 ? 0.5157 0.3178 0.4181 0.0221  -0.0275 0.0160  356 TRP D N   
11841 C CA  . TRP D 316 ? 0.4687 0.2676 0.3692 0.0192  -0.0260 0.0133  356 TRP D CA  
11842 C C   . TRP D 316 ? 0.4858 0.3055 0.4017 0.0215  -0.0217 0.0103  356 TRP D C   
11843 O O   . TRP D 316 ? 0.4330 0.2656 0.3596 0.0267  -0.0208 0.0103  356 TRP D O   
11844 C CB  . TRP D 316 ? 0.4513 0.2312 0.3428 0.0259  -0.0300 0.0120  356 TRP D CB  
11845 C CG  . TRP D 316 ? 0.4641 0.2491 0.3632 0.0393  -0.0317 0.0108  356 TRP D CG  
11846 C CD1 . TRP D 316 ? 0.4689 0.2704 0.3807 0.0459  -0.0293 0.0076  356 TRP D CD1 
11847 C CD2 . TRP D 316 ? 0.4825 0.2587 0.3771 0.0475  -0.0365 0.0131  356 TRP D CD2 
11848 N NE1 . TRP D 316 ? 0.4424 0.2478 0.3584 0.0571  -0.0318 0.0076  356 TRP D NE1 
11849 C CE2 . TRP D 316 ? 0.4170 0.2075 0.3231 0.0590  -0.0363 0.0109  356 TRP D CE2 
11850 C CE3 . TRP D 316 ? 0.5430 0.3016 0.4246 0.0460  -0.0411 0.0173  356 TRP D CE3 
11851 C CZ2 . TRP D 316 ? 0.4302 0.2203 0.3364 0.0696  -0.0406 0.0123  356 TRP D CZ2 
11852 C CZ3 . TRP D 316 ? 0.5461 0.3020 0.4272 0.0572  -0.0458 0.0191  356 TRP D CZ3 
11853 C CH2 . TRP D 316 ? 0.5782 0.3507 0.4720 0.0692  -0.0454 0.0164  356 TRP D CH2 
11854 N N   . TYR D 317 ? 0.5329 0.3551 0.4486 0.0167  -0.0196 0.0082  357 TYR D N   
11855 C CA  . TYR D 317 ? 0.4711 0.3124 0.3998 0.0178  -0.0160 0.0062  357 TYR D CA  
11856 C C   . TYR D 317 ? 0.4456 0.2912 0.3814 0.0269  -0.0165 0.0042  357 TYR D C   
11857 O O   . TYR D 317 ? 0.4773 0.3112 0.4067 0.0316  -0.0188 0.0026  357 TYR D O   
11858 C CB  . TYR D 317 ? 0.4382 0.2834 0.3647 0.0095  -0.0139 0.0049  357 TYR D CB  
11859 C CG  . TYR D 317 ? 0.4564 0.3152 0.3862 0.0024  -0.0110 0.0061  357 TYR D CG  
11860 C CD1 . TYR D 317 ? 0.4249 0.3008 0.3672 0.0065  -0.0084 0.0057  357 TYR D CD1 
11861 C CD2 . TYR D 317 ? 0.4424 0.2970 0.3620 -0.0082 -0.0109 0.0074  357 TYR D CD2 
11862 C CE1 . TYR D 317 ? 0.3783 0.2669 0.3233 0.0024  -0.0057 0.0057  357 TYR D CE1 
11863 C CE2 . TYR D 317 ? 0.4842 0.3551 0.4075 -0.0137 -0.0077 0.0079  357 TYR D CE2 
11864 C CZ  . TYR D 317 ? 0.4393 0.3274 0.3757 -0.0073 -0.0050 0.0066  357 TYR D CZ  
11865 O OH  . TYR D 317 ? 0.4711 0.3760 0.4110 -0.0106 -0.0019 0.0062  357 TYR D OH  
11866 N N   . MET D 318 ? 0.4160 0.2784 0.3642 0.0296  -0.0144 0.0043  358 MET D N   
11867 C CA  . MET D 318 ? 0.4286 0.3004 0.3840 0.0344  -0.0137 0.0025  358 MET D CA  
11868 C C   . MET D 318 ? 0.4091 0.2886 0.3668 0.0293  -0.0113 0.0013  358 MET D C   
11869 O O   . MET D 318 ? 0.4332 0.3203 0.3943 0.0249  -0.0096 0.0024  358 MET D O   
11870 C CB  . MET D 318 ? 0.4202 0.3048 0.3860 0.0384  -0.0136 0.0042  358 MET D CB  
11871 C CG  . MET D 318 ? 0.4703 0.3668 0.4431 0.0414  -0.0127 0.0033  358 MET D CG  
11872 S SD  . MET D 318 ? 0.5496 0.4590 0.5315 0.0446  -0.0137 0.0059  358 MET D SD  
11873 C CE  . MET D 318 ? 0.4038 0.3179 0.3904 0.0393  -0.0124 0.0080  358 MET D CE  
11874 N N   . SER D 319 ? 0.4339 0.3122 0.3891 0.0305  -0.0113 -0.0014 359 SER D N   
11875 C CA  . SER D 319 ? 0.3962 0.2789 0.3501 0.0240  -0.0098 -0.0026 359 SER D CA  
11876 C C   . SER D 319 ? 0.4259 0.3269 0.3909 0.0228  -0.0078 -0.0009 359 SER D C   
11877 O O   . SER D 319 ? 0.4472 0.3549 0.4125 0.0170  -0.0067 -0.0008 359 SER D O   
11878 C CB  . SER D 319 ? 0.4433 0.3214 0.3918 0.0257  -0.0103 -0.0063 359 SER D CB  
11879 O OG  . SER D 319 ? 0.4452 0.3311 0.3997 0.0337  -0.0102 -0.0074 359 SER D OG  
11880 N N   . THR D 320 ? 0.3962 0.3057 0.3698 0.0280  -0.0078 0.0007  360 THR D N   
11881 C CA  . THR D 320 ? 0.3979 0.3208 0.3799 0.0274  -0.0069 0.0028  360 THR D CA  
11882 C C   . THR D 320 ? 0.4320 0.3566 0.4151 0.0250  -0.0060 0.0038  360 THR D C   
11883 O O   . THR D 320 ? 0.3604 0.2955 0.3485 0.0244  -0.0052 0.0046  360 THR D O   
11884 C CB  . THR D 320 ? 0.4801 0.4089 0.4687 0.0318  -0.0077 0.0049  360 THR D CB  
11885 O OG1 . THR D 320 ? 0.4343 0.3565 0.4218 0.0343  -0.0089 0.0056  360 THR D OG1 
11886 C CG2 . THR D 320 ? 0.4118 0.3465 0.4013 0.0335  -0.0078 0.0040  360 THR D CG2 
11887 N N   . GLU D 321 ? 0.4024 0.3181 0.3808 0.0243  -0.0063 0.0038  361 GLU D N   
11888 C CA  . GLU D 321 ? 0.4240 0.3436 0.4030 0.0221  -0.0049 0.0041  361 GLU D CA  
11889 C C   . GLU D 321 ? 0.3604 0.2878 0.3377 0.0162  -0.0034 0.0032  361 GLU D C   
11890 O O   . GLU D 321 ? 0.3749 0.3143 0.3567 0.0161  -0.0019 0.0032  361 GLU D O   
11891 C CB  . GLU D 321 ? 0.3777 0.2871 0.3503 0.0209  -0.0055 0.0044  361 GLU D CB  
11892 C CG  . GLU D 321 ? 0.4030 0.3057 0.3761 0.0256  -0.0075 0.0054  361 GLU D CG  
11893 C CD  . GLU D 321 ? 0.4995 0.3919 0.4650 0.0239  -0.0086 0.0060  361 GLU D CD  
11894 O OE1 . GLU D 321 ? 0.4580 0.3524 0.4221 0.0218  -0.0075 0.0060  361 GLU D OE1 
11895 O OE2 . GLU D 321 ? 0.4550 0.3374 0.4151 0.0251  -0.0107 0.0064  361 GLU D OE2 
11896 N N   . ILE D 322 ? 0.3946 0.3150 0.3645 0.0111  -0.0040 0.0023  362 ILE D N   
11897 C CA  . ILE D 322 ? 0.4041 0.3322 0.3712 0.0033  -0.0030 0.0017  362 ILE D CA  
11898 C C   . ILE D 322 ? 0.4088 0.3492 0.3820 0.0042  -0.0029 0.0014  362 ILE D C   
11899 O O   . ILE D 322 ? 0.4012 0.3584 0.3803 0.0028  -0.0018 0.0020  362 ILE D O   
11900 C CB  . ILE D 322 ? 0.4070 0.3188 0.3606 -0.0040 -0.0045 0.0010  362 ILE D CB  
11901 C CG1 . ILE D 322 ? 0.4790 0.3784 0.4257 -0.0050 -0.0052 0.0023  362 ILE D CG1 
11902 C CG2 . ILE D 322 ? 0.3657 0.2863 0.3155 -0.0143 -0.0039 0.0007  362 ILE D CG2 
11903 C CD1 . ILE D 322 ? 0.4403 0.3168 0.3722 -0.0091 -0.0081 0.0021  362 ILE D CD1 
11904 N N   . GLY D 323 ? 0.3963 0.3302 0.3683 0.0071  -0.0042 0.0005  363 GLY D N   
11905 C CA  . GLY D 323 ? 0.4085 0.3530 0.3837 0.0061  -0.0043 0.0001  363 GLY D CA  
11906 C C   . GLY D 323 ? 0.4262 0.3860 0.4126 0.0114  -0.0041 0.0025  363 GLY D C   
11907 O O   . GLY D 323 ? 0.4433 0.4173 0.4334 0.0093  -0.0040 0.0032  363 GLY D O   
11908 N N   . THR D 324 ? 0.4221 0.3785 0.4130 0.0180  -0.0045 0.0040  364 THR D N   
11909 C CA  . THR D 324 ? 0.3514 0.3170 0.3503 0.0230  -0.0052 0.0067  364 THR D CA  
11910 C C   . THR D 324 ? 0.4036 0.3739 0.4060 0.0256  -0.0046 0.0072  364 THR D C   
11911 O O   . THR D 324 ? 0.4096 0.3929 0.4167 0.0270  -0.0046 0.0080  364 THR D O   
11912 C CB  . THR D 324 ? 0.4230 0.3822 0.4234 0.0272  -0.0065 0.0083  364 THR D CB  
11913 O OG1 . THR D 324 ? 0.4219 0.3784 0.4187 0.0260  -0.0066 0.0068  364 THR D OG1 
11914 C CG2 . THR D 324 ? 0.3920 0.3583 0.3981 0.0306  -0.0082 0.0118  364 THR D CG2 
11915 N N   . ARG D 325 ? 0.4123 0.3734 0.4124 0.0271  -0.0041 0.0064  365 ARG D N   
11916 C CA  . ARG D 325 ? 0.4061 0.3712 0.4088 0.0309  -0.0033 0.0060  365 ARG D CA  
11917 C C   . ARG D 325 ? 0.4051 0.3833 0.4078 0.0270  -0.0011 0.0044  365 ARG D C   
11918 O O   . ARG D 325 ? 0.4501 0.4427 0.4583 0.0306  -0.0007 0.0044  365 ARG D O   
11919 C CB  . ARG D 325 ? 0.3777 0.3302 0.3767 0.0324  -0.0034 0.0053  365 ARG D CB  
11920 C CG  . ARG D 325 ? 0.4061 0.3486 0.4054 0.0352  -0.0057 0.0072  365 ARG D CG  
11921 C CD  . ARG D 325 ? 0.4225 0.3677 0.4263 0.0393  -0.0079 0.0097  365 ARG D CD  
11922 N NE  . ARG D 325 ? 0.4868 0.4340 0.4922 0.0446  -0.0081 0.0089  365 ARG D NE  
11923 C CZ  . ARG D 325 ? 0.4483 0.3864 0.4508 0.0477  -0.0086 0.0076  365 ARG D CZ  
11924 N NH1 . ARG D 325 ? 0.4662 0.3934 0.4648 0.0452  -0.0095 0.0079  365 ARG D NH1 
11925 N NH2 . ARG D 325 ? 0.4305 0.3715 0.4336 0.0536  -0.0083 0.0056  365 ARG D NH2 
11926 N N   . ASN D 326 ? 0.3776 0.3517 0.3736 0.0196  0.0002  0.0033  366 ASN D N   
11927 C CA  . ASN D 326 ? 0.3769 0.3641 0.3716 0.0141  0.0023  0.0022  366 ASN D CA  
11928 C C   . ASN D 326 ? 0.4309 0.4356 0.4292 0.0103  0.0024  0.0026  366 ASN D C   
11929 O O   . ASN D 326 ? 0.3795 0.4037 0.3818 0.0096  0.0041  0.0021  366 ASN D O   
11930 C CB  . ASN D 326 ? 0.3724 0.3480 0.3567 0.0054  0.0027  0.0019  366 ASN D CB  
11931 C CG  . ASN D 326 ? 0.4482 0.4105 0.4290 0.0085  0.0027  0.0017  366 ASN D CG  
11932 O OD1 . ASN D 326 ? 0.4203 0.3835 0.4060 0.0163  0.0028  0.0012  366 ASN D OD1 
11933 N ND2 . ASN D 326 ? 0.4151 0.3636 0.3861 0.0022  0.0019  0.0023  366 ASN D ND2 
11934 N N   . LEU D 327 ? 0.3967 0.3968 0.3934 0.0076  0.0007  0.0033  367 LEU D N   
11935 C CA  . LEU D 327 ? 0.4386 0.4556 0.4376 0.0028  0.0004  0.0037  367 LEU D CA  
11936 C C   . LEU D 327 ? 0.4306 0.4588 0.4386 0.0107  -0.0012 0.0055  367 LEU D C   
11937 O O   . LEU D 327 ? 0.4845 0.5323 0.4968 0.0089  -0.0014 0.0062  367 LEU D O   
11938 C CB  . LEU D 327 ? 0.4337 0.4401 0.4233 -0.0067 -0.0007 0.0029  367 LEU D CB  
11939 C CG  . LEU D 327 ? 0.4189 0.4124 0.3965 -0.0168 -0.0004 0.0018  367 LEU D CG  
11940 C CD1 . LEU D 327 ? 0.3941 0.3726 0.3612 -0.0234 -0.0024 0.0003  367 LEU D CD1 
11941 C CD2 . LEU D 327 ? 0.3879 0.3994 0.3652 -0.0254 0.0012  0.0022  367 LEU D CD2 
11942 N N   . CYS D 328 ? 0.4097 0.4268 0.4201 0.0187  -0.0026 0.0067  368 CYS D N   
11943 C CA  . CYS D 328 ? 0.3858 0.4109 0.4025 0.0249  -0.0049 0.0094  368 CYS D CA  
11944 C C   . CYS D 328 ? 0.4091 0.4343 0.4310 0.0356  -0.0059 0.0106  368 CYS D C   
11945 O O   . CYS D 328 ? 0.4004 0.4322 0.4267 0.0411  -0.0084 0.0133  368 CYS D O   
11946 C CB  . CYS D 328 ? 0.3670 0.3808 0.3809 0.0242  -0.0066 0.0107  368 CYS D CB  
11947 S SG  . CYS D 328 ? 0.3657 0.3783 0.3721 0.0138  -0.0062 0.0084  368 CYS D SG  
11948 N N   . ASP D 329 ? 0.4102 0.4268 0.4305 0.0388  -0.0045 0.0087  369 ASP D N   
11949 C CA  . ASP D 329 ? 0.4032 0.4189 0.4268 0.0493  -0.0057 0.0088  369 ASP D CA  
11950 C C   . ASP D 329 ? 0.4584 0.4965 0.4883 0.0540  -0.0056 0.0086  369 ASP D C   
11951 O O   . ASP D 329 ? 0.4296 0.4846 0.4608 0.0485  -0.0030 0.0068  369 ASP D O   
11952 C CB  . ASP D 329 ? 0.3580 0.3641 0.3781 0.0515  -0.0038 0.0058  369 ASP D CB  
11953 C CG  . ASP D 329 ? 0.4323 0.4165 0.4475 0.0510  -0.0053 0.0066  369 ASP D CG  
11954 O OD1 . ASP D 329 ? 0.4315 0.4088 0.4463 0.0491  -0.0075 0.0095  369 ASP D OD1 
11955 O OD2 . ASP D 329 ? 0.4477 0.4233 0.4593 0.0522  -0.0042 0.0043  369 ASP D OD2 
11956 N N   . PRO D 330 ? 0.4555 0.4952 0.4890 0.0639  -0.0088 0.0107  370 PRO D N   
11957 C CA  . PRO D 330 ? 0.4077 0.4711 0.4480 0.0704  -0.0092 0.0106  370 PRO D CA  
11958 C C   . PRO D 330 ? 0.4595 0.5357 0.5018 0.0745  -0.0056 0.0059  370 PRO D C   
11959 O O   . PRO D 330 ? 0.4348 0.5377 0.4830 0.0757  -0.0043 0.0050  370 PRO D O   
11960 C CB  . PRO D 330 ? 0.4990 0.5536 0.5401 0.0819  -0.0141 0.0139  370 PRO D CB  
11961 C CG  . PRO D 330 ? 0.5820 0.6117 0.6169 0.0775  -0.0163 0.0168  370 PRO D CG  
11962 C CD  . PRO D 330 ? 0.4596 0.4792 0.4902 0.0696  -0.0126 0.0136  370 PRO D CD  
11963 N N   . HIS D 331 ? 0.4380 0.4981 0.4752 0.0761  -0.0039 0.0028  371 HIS D N   
11964 C CA  . HIS D 331 ? 0.4125 0.4844 0.4502 0.0796  -0.0001 -0.0021 371 HIS D CA  
11965 C C   . HIS D 331 ? 0.4522 0.5270 0.4858 0.0662  0.0039  -0.0036 371 HIS D C   
11966 O O   . HIS D 331 ? 0.4997 0.5781 0.5309 0.0669  0.0071  -0.0074 371 HIS D O   
11967 C CB  . HIS D 331 ? 0.4563 0.5088 0.4895 0.0906  -0.0011 -0.0050 371 HIS D CB  
11968 C CG  . HIS D 331 ? 0.5573 0.5807 0.5829 0.0852  -0.0025 -0.0036 371 HIS D CG  
11969 N ND1 . HIS D 331 ? 0.5277 0.5351 0.5517 0.0830  -0.0065 0.0011  371 HIS D ND1 
11970 C CD2 . HIS D 331 ? 0.5137 0.5236 0.5328 0.0815  -0.0007 -0.0062 371 HIS D CD2 
11971 C CE1 . HIS D 331 ? 0.4896 0.4763 0.5072 0.0785  -0.0070 0.0011  371 HIS D CE1 
11972 N NE2 . HIS D 331 ? 0.4945 0.4818 0.5092 0.0776  -0.0037 -0.0031 371 HIS D NE2 
11973 N N   . ARG D 332 ? 0.4361 0.5076 0.4674 0.0541  0.0035  -0.0008 372 ARG D N   
11974 C CA  . ARG D 332 ? 0.3869 0.4593 0.4125 0.0407  0.0063  -0.0015 372 ARG D CA  
11975 C C   . ARG D 332 ? 0.4291 0.5227 0.4571 0.0314  0.0066  0.0000  372 ARG D C   
11976 O O   . ARG D 332 ? 0.4708 0.5905 0.5060 0.0353  0.0072  -0.0005 372 ARG D O   
11977 C CB  . ARG D 332 ? 0.3658 0.4108 0.3838 0.0350  0.0050  -0.0002 372 ARG D CB  
11978 C CG  . ARG D 332 ? 0.4509 0.4772 0.4655 0.0413  0.0048  -0.0016 372 ARG D CG  
11979 C CD  . ARG D 332 ? 0.4234 0.4564 0.4351 0.0409  0.0082  -0.0050 372 ARG D CD  
11980 N NE  . ARG D 332 ? 0.3956 0.4270 0.4002 0.0283  0.0099  -0.0046 372 ARG D NE  
11981 C CZ  . ARG D 332 ? 0.4313 0.4416 0.4285 0.0233  0.0088  -0.0034 372 ARG D CZ  
11982 N NH1 . ARG D 332 ? 0.4040 0.3959 0.4007 0.0287  0.0063  -0.0026 372 ARG D NH1 
11983 N NH2 . ARG D 332 ? 0.4299 0.4379 0.4193 0.0124  0.0098  -0.0027 372 ARG D NH2 
11984 N N   . TYR D 333 ? 0.4273 0.5103 0.4488 0.0195  0.0058  0.0015  373 TYR D N   
11985 C CA  . TYR D 333 ? 0.3979 0.4986 0.4195 0.0091  0.0056  0.0026  373 TYR D CA  
11986 C C   . TYR D 333 ? 0.4346 0.5437 0.4625 0.0136  0.0026  0.0048  373 TYR D C   
11987 O O   . TYR D 333 ? 0.4433 0.5754 0.4744 0.0081  0.0023  0.0056  373 TYR D O   
11988 C CB  . TYR D 333 ? 0.3742 0.4578 0.3841 -0.0053 0.0054  0.0029  373 TYR D CB  
11989 C CG  . TYR D 333 ? 0.4465 0.5321 0.4496 -0.0143 0.0080  0.0019  373 TYR D CG  
11990 C CD1 . TYR D 333 ? 0.4511 0.5599 0.4531 -0.0258 0.0093  0.0022  373 TYR D CD1 
11991 C CD2 . TYR D 333 ? 0.4418 0.5076 0.4392 -0.0123 0.0088  0.0011  373 TYR D CD2 
11992 C CE1 . TYR D 333 ? 0.4656 0.5770 0.4603 -0.0355 0.0115  0.0021  373 TYR D CE1 
11993 C CE2 . TYR D 333 ? 0.4643 0.5322 0.4545 -0.0212 0.0109  0.0009  373 TYR D CE2 
11994 C CZ  . TYR D 333 ? 0.4589 0.5494 0.4475 -0.0331 0.0123  0.0015  373 TYR D CZ  
11995 O OH  . TYR D 333 ? 0.4080 0.5011 0.3881 -0.0437 0.0142  0.0020  373 TYR D OH  
11996 N N   . ASN D 334 ? 0.3893 0.4816 0.4184 0.0223  0.0002  0.0062  374 ASN D N   
11997 C CA  . ASN D 334 ? 0.4486 0.5497 0.4840 0.0292  -0.0029 0.0089  374 ASN D CA  
11998 C C   . ASN D 334 ? 0.4091 0.5226 0.4433 0.0188  -0.0042 0.0103  374 ASN D C   
11999 O O   . ASN D 334 ? 0.4427 0.5796 0.4834 0.0206  -0.0056 0.0119  374 ASN D O   
12000 C CB  . ASN D 334 ? 0.4161 0.5368 0.4603 0.0415  -0.0032 0.0087  374 ASN D CB  
12001 C CG  . ASN D 334 ? 0.4220 0.5475 0.4716 0.0511  -0.0075 0.0124  374 ASN D CG  
12002 O OD1 . ASN D 334 ? 0.4187 0.5255 0.4653 0.0524  -0.0102 0.0150  374 ASN D OD1 
12003 N ND2 . ASN D 334 ? 0.3670 0.5190 0.4244 0.0577  -0.0084 0.0129  374 ASN D ND2 
12004 N N   . ILE D 335 ? 0.4226 0.5197 0.4479 0.0085  -0.0040 0.0094  375 ILE D N   
12005 C CA  . ILE D 335 ? 0.4136 0.5181 0.4345 -0.0028 -0.0052 0.0095  375 ILE D CA  
12006 C C   . ILE D 335 ? 0.4269 0.5243 0.4471 -0.0006 -0.0079 0.0113  375 ILE D C   
12007 O O   . ILE D 335 ? 0.4618 0.5625 0.4769 -0.0097 -0.0090 0.0107  375 ILE D O   
12008 C CB  . ILE D 335 ? 0.4068 0.4962 0.4156 -0.0160 -0.0039 0.0069  375 ILE D CB  
12009 C CG1 . ILE D 335 ? 0.3699 0.4293 0.3720 -0.0129 -0.0039 0.0056  375 ILE D CG1 
12010 C CG2 . ILE D 335 ? 0.4379 0.5359 0.4453 -0.0217 -0.0014 0.0059  375 ILE D CG2 
12011 C CD1 . ILE D 335 ? 0.4262 0.4662 0.4143 -0.0241 -0.0038 0.0030  375 ILE D CD1 
12012 N N   . LEU D 336 ? 0.3911 0.4785 0.4150 0.0101  -0.0091 0.0132  376 LEU D N   
12013 C CA  . LEU D 336 ? 0.4324 0.5113 0.4540 0.0109  -0.0112 0.0150  376 LEU D CA  
12014 C C   . LEU D 336 ? 0.4798 0.5782 0.5038 0.0080  -0.0138 0.0174  376 LEU D C   
12015 O O   . LEU D 336 ? 0.4277 0.5236 0.4457 0.0011  -0.0145 0.0166  376 LEU D O   
12016 C CB  . LEU D 336 ? 0.3988 0.4663 0.4238 0.0217  -0.0126 0.0178  376 LEU D CB  
12017 C CG  . LEU D 336 ? 0.4352 0.4905 0.4567 0.0218  -0.0140 0.0195  376 LEU D CG  
12018 C CD1 . LEU D 336 ? 0.4334 0.4724 0.4478 0.0170  -0.0117 0.0157  376 LEU D CD1 
12019 C CD2 . LEU D 336 ? 0.4689 0.5163 0.4935 0.0307  -0.0163 0.0234  376 LEU D CD2 
12020 N N   . GLU D 337 ? 0.4655 0.5840 0.4978 0.0139  -0.0154 0.0201  377 GLU D N   
12021 C CA  . GLU D 337 ? 0.4324 0.5707 0.4677 0.0128  -0.0187 0.0234  377 GLU D CA  
12022 C C   . GLU D 337 ? 0.5087 0.6613 0.5398 -0.0009 -0.0180 0.0210  377 GLU D C   
12023 O O   . GLU D 337 ? 0.4418 0.6025 0.4703 -0.0066 -0.0203 0.0222  377 GLU D O   
12024 C CB  . GLU D 337 ? 0.4974 0.6539 0.5427 0.0244  -0.0211 0.0268  377 GLU D CB  
12025 C CG  . GLU D 337 ? 0.6129 0.7873 0.6617 0.0264  -0.0257 0.0317  377 GLU D CG  
12026 C CD  . GLU D 337 ? 0.7140 0.9059 0.7724 0.0403  -0.0286 0.0350  377 GLU D CD  
12027 O OE1 . GLU D 337 ? 0.7534 0.9729 0.8179 0.0391  -0.0283 0.0341  377 GLU D OE1 
12028 O OE2 . GLU D 337 ? 0.7719 0.9503 0.8312 0.0523  -0.0315 0.0382  377 GLU D OE2 
12029 N N   . ASP D 338 ? 0.5105 0.6664 0.5400 -0.0074 -0.0153 0.0177  378 ASP D N   
12030 C CA  . ASP D 338 ? 0.5045 0.6709 0.5276 -0.0226 -0.0151 0.0156  378 ASP D CA  
12031 C C   . ASP D 338 ? 0.5090 0.6518 0.5189 -0.0316 -0.0150 0.0124  378 ASP D C   
12032 O O   . ASP D 338 ? 0.5506 0.6998 0.5543 -0.0416 -0.0167 0.0115  378 ASP D O   
12033 C CB  . ASP D 338 ? 0.5434 0.7172 0.5662 -0.0286 -0.0123 0.0136  378 ASP D CB  
12034 C CG  . ASP D 338 ? 0.6855 0.8769 0.7030 -0.0452 -0.0130 0.0127  378 ASP D CG  
12035 O OD1 . ASP D 338 ? 0.7078 0.9155 0.7263 -0.0492 -0.0159 0.0144  378 ASP D OD1 
12036 O OD2 . ASP D 338 ? 0.7235 0.9123 0.7348 -0.0554 -0.0110 0.0108  378 ASP D OD2 
12037 N N   . VAL D 339 ? 0.5242 0.6401 0.5291 -0.0279 -0.0131 0.0102  379 VAL D N   
12038 C CA  . VAL D 339 ? 0.4380 0.5319 0.4306 -0.0335 -0.0130 0.0065  379 VAL D CA  
12039 C C   . VAL D 339 ? 0.4541 0.5527 0.4472 -0.0310 -0.0151 0.0079  379 VAL D C   
12040 O O   . VAL D 339 ? 0.4962 0.5915 0.4796 -0.0393 -0.0159 0.0049  379 VAL D O   
12041 C CB  . VAL D 339 ? 0.4116 0.4797 0.4009 -0.0276 -0.0109 0.0045  379 VAL D CB  
12042 C CG1 . VAL D 339 ? 0.4174 0.4640 0.3947 -0.0305 -0.0108 0.0002  379 VAL D CG1 
12043 C CG2 . VAL D 339 ? 0.4268 0.4908 0.4142 -0.0314 -0.0091 0.0035  379 VAL D CG2 
12044 N N   . ALA D 340 ? 0.4354 0.5414 0.4382 -0.0202 -0.0163 0.0126  380 ALA D N   
12045 C CA  . ALA D 340 ? 0.4969 0.6071 0.4997 -0.0180 -0.0185 0.0151  380 ALA D CA  
12046 C C   . ALA D 340 ? 0.4544 0.5861 0.4563 -0.0256 -0.0211 0.0163  380 ALA D C   
12047 O O   . ALA D 340 ? 0.4691 0.6006 0.4644 -0.0301 -0.0222 0.0154  380 ALA D O   
12048 C CB  . ALA D 340 ? 0.3810 0.4931 0.3930 -0.0060 -0.0201 0.0209  380 ALA D CB  
12049 N N   . VAL D 341 ? 0.4351 0.5880 0.4439 -0.0268 -0.0223 0.0185  381 VAL D N   
12050 C CA  . VAL D 341 ? 0.4764 0.6529 0.4847 -0.0353 -0.0251 0.0197  381 VAL D CA  
12051 C C   . VAL D 341 ? 0.5217 0.6895 0.5160 -0.0504 -0.0242 0.0138  381 VAL D C   
12052 O O   . VAL D 341 ? 0.4909 0.6638 0.4783 -0.0575 -0.0262 0.0129  381 VAL D O   
12053 C CB  . VAL D 341 ? 0.4996 0.7032 0.5186 -0.0334 -0.0261 0.0227  381 VAL D CB  
12054 C CG1 . VAL D 341 ? 0.4849 0.7147 0.5023 -0.0451 -0.0289 0.0233  381 VAL D CG1 
12055 C CG2 . VAL D 341 ? 0.4156 0.6274 0.4468 -0.0171 -0.0281 0.0283  381 VAL D CG2 
12056 N N   . CYS D 342 ? 0.5158 0.6686 0.5042 -0.0557 -0.0216 0.0096  382 CYS D N   
12057 C CA  . CYS D 342 ? 0.5059 0.6443 0.4783 -0.0698 -0.0214 0.0038  382 CYS D CA  
12058 C C   . CYS D 342 ? 0.5267 0.6442 0.4886 -0.0685 -0.0211 -0.0003 382 CYS D C   
12059 O O   . CYS D 342 ? 0.5437 0.6559 0.4924 -0.0792 -0.0223 -0.0047 382 CYS D O   
12060 C CB  . CYS D 342 ? 0.4589 0.5803 0.4258 -0.0739 -0.0191 0.0010  382 CYS D CB  
12061 S SG  . CYS D 342 ? 0.5636 0.7138 0.5391 -0.0804 -0.0191 0.0044  382 CYS D SG  
12062 N N   . MET D 343 ? 0.5091 0.6151 0.4757 -0.0560 -0.0196 0.0007  383 MET D N   
12063 C CA  . MET D 343 ? 0.5155 0.6068 0.4739 -0.0536 -0.0189 -0.0030 383 MET D CA  
12064 C C   . MET D 343 ? 0.5290 0.6386 0.4893 -0.0537 -0.0212 0.0000  383 MET D C   
12065 O O   . MET D 343 ? 0.5289 0.6310 0.4828 -0.0519 -0.0204 -0.0027 383 MET D O   
12066 C CB  . MET D 343 ? 0.4461 0.5218 0.4090 -0.0415 -0.0165 -0.0025 383 MET D CB  
12067 C CG  . MET D 343 ? 0.4640 0.5194 0.4234 -0.0406 -0.0145 -0.0055 383 MET D CG  
12068 S SD  . MET D 343 ? 0.4584 0.5006 0.4247 -0.0269 -0.0124 -0.0041 383 MET D SD  
12069 C CE  . MET D 343 ? 0.3838 0.4212 0.3425 -0.0246 -0.0118 -0.0080 383 MET D CE  
12070 N N   . ASP D 344 ? 0.5088 0.6434 0.4777 -0.0554 -0.0240 0.0057  384 ASP D N   
12071 C CA  . ASP D 344 ? 0.5933 0.7473 0.5646 -0.0556 -0.0270 0.0100  384 ASP D CA  
12072 C C   . ASP D 344 ? 0.5826 0.7341 0.5602 -0.0442 -0.0272 0.0150  384 ASP D C   
12073 O O   . ASP D 344 ? 0.6287 0.7862 0.6026 -0.0452 -0.0286 0.0165  384 ASP D O   
12074 C CB  . ASP D 344 ? 0.6839 0.8361 0.6404 -0.0667 -0.0276 0.0043  384 ASP D CB  
12075 C CG  . ASP D 344 ? 0.7831 0.9620 0.7414 -0.0722 -0.0318 0.0087  384 ASP D CG  
12076 O OD1 . ASP D 344 ? 0.7766 0.9756 0.7433 -0.0742 -0.0342 0.0130  384 ASP D OD1 
12077 O OD2 . ASP D 344 ? 0.9059 1.0874 0.8573 -0.0743 -0.0327 0.0079  384 ASP D OD2 
12078 N N   . LEU D 345 ? 0.5550 0.6984 0.5412 -0.0344 -0.0260 0.0178  385 LEU D N   
12079 C CA  . LEU D 345 ? 0.5537 0.6932 0.5449 -0.0251 -0.0267 0.0231  385 LEU D CA  
12080 C C   . LEU D 345 ? 0.5159 0.6733 0.5164 -0.0196 -0.0313 0.0318  385 LEU D C   
12081 O O   . LEU D 345 ? 0.5345 0.7063 0.5411 -0.0192 -0.0330 0.0334  385 LEU D O   
12082 C CB  . LEU D 345 ? 0.5135 0.6337 0.5078 -0.0178 -0.0238 0.0219  385 LEU D CB  
12083 C CG  . LEU D 345 ? 0.5064 0.6072 0.4918 -0.0205 -0.0199 0.0140  385 LEU D CG  
12084 C CD1 . LEU D 345 ? 0.3818 0.4659 0.3711 -0.0128 -0.0177 0.0138  385 LEU D CD1 
12085 C CD2 . LEU D 345 ? 0.4011 0.5009 0.3775 -0.0238 -0.0192 0.0108  385 LEU D CD2 
12086 N N   . ASP D 346 ? 0.5006 0.6577 0.5014 -0.0153 -0.0337 0.0376  386 ASP D N   
12087 C CA  . ASP D 346 ? 0.5362 0.7065 0.5438 -0.0091 -0.0391 0.0465  386 ASP D CA  
12088 C C   . ASP D 346 ? 0.5156 0.6752 0.5310 0.0022  -0.0395 0.0494  386 ASP D C   
12089 O O   . ASP D 346 ? 0.5520 0.6966 0.5664 0.0070  -0.0400 0.0527  386 ASP D O   
12090 C CB  . ASP D 346 ? 0.5784 0.7510 0.5809 -0.0105 -0.0421 0.0523  386 ASP D CB  
12091 C CG  . ASP D 346 ? 0.6081 0.7899 0.6157 -0.0033 -0.0487 0.0624  386 ASP D CG  
12092 O OD1 . ASP D 346 ? 0.6486 0.8389 0.6642 0.0035  -0.0509 0.0642  386 ASP D OD1 
12093 O OD2 . ASP D 346 ? 0.6463 0.8271 0.6491 -0.0042 -0.0519 0.0687  386 ASP D OD2 
12094 N N   . THR D 347 ? 0.5494 0.7176 0.5717 0.0058  -0.0393 0.0480  387 THR D N   
12095 C CA  . THR D 347 ? 0.5409 0.6998 0.5699 0.0170  -0.0392 0.0493  387 THR D CA  
12096 C C   . THR D 347 ? 0.5854 0.7488 0.6189 0.0280  -0.0452 0.0575  387 THR D C   
12097 O O   . THR D 347 ? 0.5575 0.7145 0.5960 0.0387  -0.0460 0.0583  387 THR D O   
12098 C CB  . THR D 347 ? 0.5245 0.6930 0.5588 0.0166  -0.0363 0.0443  387 THR D CB  
12099 O OG1 . THR D 347 ? 0.5505 0.7465 0.5899 0.0159  -0.0392 0.0465  387 THR D OG1 
12100 C CG2 . THR D 347 ? 0.4446 0.6049 0.4721 0.0055  -0.0313 0.0368  387 THR D CG2 
12101 N N   . ARG D 348 ? 0.6353 0.8084 0.6662 0.0261  -0.0499 0.0635  388 ARG D N   
12102 C CA  . ARG D 348 ? 0.6889 0.8655 0.7228 0.0370  -0.0567 0.0719  388 ARG D CA  
12103 C C   . ARG D 348 ? 0.7043 0.8577 0.7319 0.0404  -0.0599 0.0780  388 ARG D C   
12104 O O   . ARG D 348 ? 0.7114 0.8615 0.7389 0.0497  -0.0663 0.0855  388 ARG D O   
12105 C CB  . ARG D 348 ? 0.7404 0.9422 0.7749 0.0335  -0.0613 0.0764  388 ARG D CB  
12106 C CG  . ARG D 348 ? 0.7559 0.9845 0.7997 0.0374  -0.0621 0.0748  388 ARG D CG  
12107 C CD  . ARG D 348 ? 0.8898 1.1450 0.9329 0.0299  -0.0658 0.0780  388 ARG D CD  
12108 N NE  . ARG D 348 ? 0.9500 1.2015 0.9874 0.0316  -0.0722 0.0869  388 ARG D NE  
12109 C CZ  . ARG D 348 ? 0.9322 1.1770 0.9599 0.0206  -0.0716 0.0877  388 ARG D CZ  
12110 N NH1 . ARG D 348 ? 0.8165 1.0562 0.8388 0.0085  -0.0653 0.0797  388 ARG D NH1 
12111 N NH2 . ARG D 348 ? 0.9667 1.2093 0.9889 0.0221  -0.0778 0.0968  388 ARG D NH2 
12112 N N   . THR D 349 ? 0.6681 0.8054 0.6897 0.0331  -0.0559 0.0752  389 THR D N   
12113 C CA  . THR D 349 ? 0.6926 0.8091 0.7079 0.0342  -0.0586 0.0809  389 THR D CA  
12114 C C   . THR D 349 ? 0.5689 0.6684 0.5825 0.0310  -0.0527 0.0748  389 THR D C   
12115 O O   . THR D 349 ? 0.5888 0.6932 0.6023 0.0240  -0.0471 0.0676  389 THR D O   
12116 C CB  . THR D 349 ? 0.5997 0.7227 0.6075 0.0257  -0.0617 0.0871  389 THR D CB  
12117 O OG1 . THR D 349 ? 0.6438 0.7490 0.6443 0.0219  -0.0621 0.0907  389 THR D OG1 
12118 C CG2 . THR D 349 ? 0.5378 0.6779 0.5441 0.0150  -0.0570 0.0808  389 THR D CG2 
12119 N N   . THR D 350 ? 0.5690 0.6477 0.5806 0.0365  -0.0546 0.0777  390 THR D N   
12120 C CA  . THR D 350 ? 0.5597 0.6234 0.5698 0.0334  -0.0499 0.0729  390 THR D CA  
12121 C C   . THR D 350 ? 0.4695 0.5358 0.4741 0.0226  -0.0472 0.0725  390 THR D C   
12122 O O   . THR D 350 ? 0.4385 0.5024 0.4433 0.0190  -0.0417 0.0658  390 THR D O   
12123 C CB  . THR D 350 ? 0.5449 0.5857 0.5520 0.0399  -0.0535 0.0769  390 THR D CB  
12124 O OG1 . THR D 350 ? 0.5363 0.5693 0.5354 0.0361  -0.0591 0.0860  390 THR D OG1 
12125 C CG2 . THR D 350 ? 0.4787 0.5171 0.4902 0.0526  -0.0566 0.0771  390 THR D CG2 
12126 N N   . SER D 351 ? 0.4935 0.5656 0.4926 0.0178  -0.0511 0.0795  391 SER D N   
12127 C CA  . SER D 351 ? 0.4619 0.5373 0.4552 0.0081  -0.0489 0.0800  391 SER D CA  
12128 C C   . SER D 351 ? 0.4361 0.5267 0.4296 0.0025  -0.0431 0.0717  391 SER D C   
12129 O O   . SER D 351 ? 0.4556 0.5507 0.4447 -0.0041 -0.0403 0.0702  391 SER D O   
12130 C CB  . SER D 351 ? 0.4669 0.5451 0.4530 0.0036  -0.0550 0.0905  391 SER D CB  
12131 O OG  . SER D 351 ? 0.4639 0.5570 0.4510 0.0048  -0.0581 0.0929  391 SER D OG  
12132 N N   . SER D 352 ? 0.4407 0.5398 0.4384 0.0045  -0.0415 0.0663  392 SER D N   
12133 C CA  . SER D 352 ? 0.4308 0.5375 0.4267 -0.0008 -0.0360 0.0572  392 SER D CA  
12134 C C   . SER D 352 ? 0.4791 0.5730 0.4767 0.0013  -0.0309 0.0497  392 SER D C   
12135 O O   . SER D 352 ? 0.4428 0.5381 0.4369 -0.0022 -0.0265 0.0421  392 SER D O   
12136 C CB  . SER D 352 ? 0.4675 0.5873 0.4653 -0.0019 -0.0365 0.0543  392 SER D CB  
12137 O OG  . SER D 352 ? 0.4894 0.6043 0.4937 0.0037  -0.0356 0.0513  392 SER D OG  
12138 N N   . LEU D 353 ? 0.4227 0.5031 0.4244 0.0073  -0.0316 0.0515  393 LEU D N   
12139 C CA  . LEU D 353 ? 0.4399 0.5085 0.4431 0.0094  -0.0274 0.0451  393 LEU D CA  
12140 C C   . LEU D 353 ? 0.4375 0.5088 0.4415 0.0085  -0.0242 0.0374  393 LEU D C   
12141 O O   . LEU D 353 ? 0.4459 0.5108 0.4473 0.0072  -0.0203 0.0308  393 LEU D O   
12142 C CB  . LEU D 353 ? 0.4178 0.4841 0.4173 0.0061  -0.0246 0.0431  393 LEU D CB  
12143 C CG  . LEU D 353 ? 0.4153 0.4815 0.4124 0.0037  -0.0279 0.0513  393 LEU D CG  
12144 C CD1 . LEU D 353 ? 0.4174 0.4847 0.4123 0.0006  -0.0247 0.0491  393 LEU D CD1 
12145 C CD2 . LEU D 353 ? 0.3806 0.4333 0.3799 0.0084  -0.0322 0.0575  393 LEU D CD2 
12146 N N   . TRP D 354 ? 0.3921 0.4730 0.3990 0.0091  -0.0262 0.0386  394 TRP D N   
12147 C CA  . TRP D 354 ? 0.4338 0.5178 0.4409 0.0065  -0.0237 0.0323  394 TRP D CA  
12148 C C   . TRP D 354 ? 0.4484 0.5194 0.4581 0.0104  -0.0211 0.0289  394 TRP D C   
12149 O O   . TRP D 354 ? 0.3826 0.4480 0.3887 0.0068  -0.0180 0.0227  394 TRP D O   
12150 C CB  . TRP D 354 ? 0.4071 0.5081 0.4181 0.0063  -0.0266 0.0350  394 TRP D CB  
12151 C CG  . TRP D 354 ? 0.4561 0.5588 0.4744 0.0152  -0.0298 0.0405  394 TRP D CG  
12152 C CD1 . TRP D 354 ? 0.4933 0.5978 0.5130 0.0203  -0.0346 0.0481  394 TRP D CD1 
12153 C CD2 . TRP D 354 ? 0.4852 0.5874 0.5093 0.0208  -0.0287 0.0386  394 TRP D CD2 
12154 N NE1 . TRP D 354 ? 0.4518 0.5547 0.4773 0.0299  -0.0368 0.0505  394 TRP D NE1 
12155 C CE2 . TRP D 354 ? 0.4221 0.5254 0.4509 0.0305  -0.0329 0.0445  394 TRP D CE2 
12156 C CE3 . TRP D 354 ? 0.3850 0.4853 0.4096 0.0184  -0.0249 0.0327  394 TRP D CE3 
12157 C CZ2 . TRP D 354 ? 0.4568 0.5609 0.4914 0.0389  -0.0327 0.0435  394 TRP D CZ2 
12158 C CZ3 . TRP D 354 ? 0.4621 0.5649 0.4927 0.0252  -0.0246 0.0325  394 TRP D CZ3 
12159 C CH2 . TRP D 354 ? 0.4428 0.5483 0.4787 0.0359  -0.0282 0.0373  394 TRP D CH2 
12160 N N   . LYS D 355 ? 0.3710 0.4352 0.3854 0.0175  -0.0227 0.0329  395 LYS D N   
12161 C CA  . LYS D 355 ? 0.4516 0.5036 0.4676 0.0210  -0.0204 0.0297  395 LYS D CA  
12162 C C   . LYS D 355 ? 0.4222 0.4621 0.4336 0.0183  -0.0173 0.0255  395 LYS D C   
12163 O O   . LYS D 355 ? 0.3580 0.3914 0.3675 0.0169  -0.0146 0.0205  395 LYS D O   
12164 C CB  . LYS D 355 ? 0.4562 0.5003 0.4757 0.0289  -0.0231 0.0343  395 LYS D CB  
12165 C CG  . LYS D 355 ? 0.4832 0.5371 0.5077 0.0351  -0.0262 0.0376  395 LYS D CG  
12166 C CD  . LYS D 355 ? 0.5033 0.5434 0.5285 0.0439  -0.0288 0.0406  395 LYS D CD  
12167 C CE  . LYS D 355 ? 0.4710 0.5209 0.5013 0.0529  -0.0315 0.0422  395 LYS D CE  
12168 N NZ  . LYS D 355 ? 0.5536 0.5872 0.5825 0.0625  -0.0347 0.0447  395 LYS D NZ  
12169 N N   . ASP D 356 ? 0.3930 0.4305 0.4021 0.0177  -0.0179 0.0277  396 ASP D N   
12170 C CA  . ASP D 356 ? 0.3562 0.3854 0.3619 0.0168  -0.0153 0.0239  396 ASP D CA  
12171 C C   . ASP D 356 ? 0.4025 0.4324 0.4027 0.0130  -0.0126 0.0171  396 ASP D C   
12172 O O   . ASP D 356 ? 0.4051 0.4245 0.4024 0.0139  -0.0104 0.0124  396 ASP D O   
12173 C CB  . ASP D 356 ? 0.4145 0.4468 0.4191 0.0158  -0.0165 0.0280  396 ASP D CB  
12174 C CG  . ASP D 356 ? 0.4978 0.5285 0.5049 0.0176  -0.0207 0.0360  396 ASP D CG  
12175 O OD1 . ASP D 356 ? 0.4414 0.4789 0.4494 0.0179  -0.0236 0.0398  396 ASP D OD1 
12176 O OD2 . ASP D 356 ? 0.5087 0.5304 0.5159 0.0188  -0.0215 0.0384  396 ASP D OD2 
12177 N N   . LYS D 357 ? 0.3522 0.3929 0.3496 0.0086  -0.0132 0.0166  397 LYS D N   
12178 C CA  . LYS D 357 ? 0.3930 0.4320 0.3826 0.0042  -0.0112 0.0097  397 LYS D CA  
12179 C C   . LYS D 357 ? 0.3998 0.4316 0.3871 0.0017  -0.0105 0.0060  397 LYS D C   
12180 O O   . LYS D 357 ? 0.4281 0.4474 0.4082 0.0005  -0.0088 0.0003  397 LYS D O   
12181 C CB  . LYS D 357 ? 0.4261 0.4792 0.4123 -0.0008 -0.0125 0.0103  397 LYS D CB  
12182 C CG  . LYS D 357 ? 0.4110 0.4715 0.3971 0.0001  -0.0129 0.0134  397 LYS D CG  
12183 C CD  . LYS D 357 ? 0.5000 0.5764 0.4841 -0.0048 -0.0151 0.0166  397 LYS D CD  
12184 C CE  . LYS D 357 ? 0.5567 0.6373 0.5317 -0.0085 -0.0130 0.0105  397 LYS D CE  
12185 N NZ  . LYS D 357 ? 0.6197 0.7171 0.5928 -0.0134 -0.0155 0.0148  397 LYS D NZ  
12186 N N   . ALA D 358 ? 0.3811 0.4208 0.3738 0.0008  -0.0119 0.0093  398 ALA D N   
12187 C CA  . ALA D 358 ? 0.4069 0.4426 0.3973 -0.0031 -0.0110 0.0063  398 ALA D CA  
12188 C C   . ALA D 358 ? 0.4278 0.4478 0.4183 0.0010  -0.0094 0.0049  398 ALA D C   
12189 O O   . ALA D 358 ? 0.3470 0.3548 0.3301 -0.0026 -0.0082 0.0007  398 ALA D O   
12190 C CB  . ALA D 358 ? 0.3582 0.4110 0.3555 -0.0041 -0.0126 0.0100  398 ALA D CB  
12191 N N   . ALA D 359 ? 0.3869 0.4051 0.3841 0.0080  -0.0097 0.0086  399 ALA D N   
12192 C CA  . ALA D 359 ? 0.3652 0.3695 0.3621 0.0116  -0.0084 0.0074  399 ALA D CA  
12193 C C   . ALA D 359 ? 0.4171 0.4080 0.4063 0.0113  -0.0072 0.0029  399 ALA D C   
12194 O O   . ALA D 359 ? 0.3966 0.3750 0.3813 0.0108  -0.0064 0.0003  399 ALA D O   
12195 C CB  . ALA D 359 ? 0.3437 0.3474 0.3472 0.0180  -0.0095 0.0118  399 ALA D CB  
12196 N N   . VAL D 360 ? 0.3915 0.3853 0.3787 0.0121  -0.0072 0.0019  400 VAL D N   
12197 C CA  . VAL D 360 ? 0.4206 0.4036 0.4006 0.0140  -0.0060 -0.0031 400 VAL D CA  
12198 C C   . VAL D 360 ? 0.4625 0.4345 0.4320 0.0089  -0.0059 -0.0084 400 VAL D C   
12199 O O   . VAL D 360 ? 0.4378 0.3936 0.4010 0.0104  -0.0058 -0.0114 400 VAL D O   
12200 C CB  . VAL D 360 ? 0.3979 0.3902 0.3777 0.0158  -0.0056 -0.0037 400 VAL D CB  
12201 C CG1 . VAL D 360 ? 0.4229 0.4064 0.3930 0.0175  -0.0044 -0.0109 400 VAL D CG1 
12202 C CG2 . VAL D 360 ? 0.3676 0.3639 0.3543 0.0203  -0.0058 0.0004  400 VAL D CG2 
12203 N N   . GLU D 361 ? 0.4231 0.4029 0.3898 0.0020  -0.0066 -0.0089 401 GLU D N   
12204 C CA  . GLU D 361 ? 0.4557 0.4236 0.4104 -0.0050 -0.0071 -0.0136 401 GLU D CA  
12205 C C   . GLU D 361 ? 0.3994 0.3584 0.3528 -0.0084 -0.0073 -0.0123 401 GLU D C   
12206 O O   . GLU D 361 ? 0.4471 0.3880 0.3887 -0.0122 -0.0079 -0.0159 401 GLU D O   
12207 C CB  . GLU D 361 ? 0.4358 0.4165 0.3878 -0.0132 -0.0081 -0.0140 401 GLU D CB  
12208 C CG  . GLU D 361 ? 0.4236 0.4106 0.3723 -0.0116 -0.0078 -0.0167 401 GLU D CG  
12209 C CD  . GLU D 361 ? 0.4972 0.4665 0.4354 -0.0068 -0.0069 -0.0235 401 GLU D CD  
12210 O OE1 . GLU D 361 ? 0.4907 0.4397 0.4178 -0.0090 -0.0076 -0.0279 401 GLU D OE1 
12211 O OE2 . GLU D 361 ? 0.4938 0.4697 0.4345 -0.0004 -0.0056 -0.0245 401 GLU D OE2 
12212 N N   . ILE D 362 ? 0.4072 0.3776 0.3713 -0.0070 -0.0069 -0.0075 402 ILE D N   
12213 C CA  . ILE D 362 ? 0.4493 0.4136 0.4120 -0.0101 -0.0066 -0.0065 402 ILE D CA  
12214 C C   . ILE D 362 ? 0.4309 0.3757 0.3892 -0.0048 -0.0065 -0.0079 402 ILE D C   
12215 O O   . ILE D 362 ? 0.4474 0.3773 0.3962 -0.0093 -0.0071 -0.0094 402 ILE D O   
12216 C CB  . ILE D 362 ? 0.4365 0.4185 0.4115 -0.0078 -0.0061 -0.0020 402 ILE D CB  
12217 C CG1 . ILE D 362 ? 0.3584 0.3609 0.3370 -0.0130 -0.0068 -0.0006 402 ILE D CG1 
12218 C CG2 . ILE D 362 ? 0.4066 0.3838 0.3806 -0.0098 -0.0052 -0.0014 402 ILE D CG2 
12219 C CD1 . ILE D 362 ? 0.3347 0.3556 0.3262 -0.0066 -0.0071 0.0038  402 ILE D CD1 
12220 N N   . ASN D 363 ? 0.4229 0.3677 0.3869 0.0041  -0.0061 -0.0072 403 ASN D N   
12221 C CA  . ASN D 363 ? 0.3896 0.3188 0.3500 0.0098  -0.0064 -0.0086 403 ASN D CA  
12222 C C   . ASN D 363 ? 0.4578 0.3695 0.4048 0.0095  -0.0074 -0.0138 403 ASN D C   
12223 O O   . ASN D 363 ? 0.4547 0.3486 0.3937 0.0105  -0.0085 -0.0149 403 ASN D O   
12224 C CB  . ASN D 363 ? 0.4232 0.3601 0.3927 0.0179  -0.0060 -0.0065 403 ASN D CB  
12225 C CG  . ASN D 363 ? 0.4757 0.4207 0.4548 0.0192  -0.0058 -0.0018 403 ASN D CG  
12226 O OD1 . ASN D 363 ? 0.3905 0.3287 0.3707 0.0222  -0.0060 -0.0008 403 ASN D OD1 
12227 N ND2 . ASN D 363 ? 0.4326 0.3913 0.4178 0.0172  -0.0058 0.0008  403 ASN D ND2 
12228 N N   . VAL D 364 ? 0.3956 0.3108 0.3386 0.0084  -0.0073 -0.0171 404 VAL D N   
12229 C CA  . VAL D 364 ? 0.4146 0.3107 0.3425 0.0082  -0.0085 -0.0232 404 VAL D CA  
12230 C C   . VAL D 364 ? 0.4314 0.3108 0.3471 -0.0015 -0.0104 -0.0236 404 VAL D C   
12231 O O   . VAL D 364 ? 0.4844 0.3401 0.3874 -0.0002 -0.0124 -0.0263 404 VAL D O   
12232 C CB  . VAL D 364 ? 0.4621 0.3660 0.3867 0.0069  -0.0080 -0.0271 404 VAL D CB  
12233 C CG1 . VAL D 364 ? 0.4222 0.3029 0.3280 0.0046  -0.0098 -0.0341 404 VAL D CG1 
12234 C CG2 . VAL D 364 ? 0.4641 0.3815 0.3970 0.0166  -0.0064 -0.0276 404 VAL D CG2 
12235 N N   . ALA D 365 ? 0.3995 0.2913 0.3181 -0.0117 -0.0102 -0.0207 405 ALA D N   
12236 C CA  . ALA D 365 ? 0.4346 0.3140 0.3414 -0.0233 -0.0119 -0.0205 405 ALA D CA  
12237 C C   . ALA D 365 ? 0.4586 0.3237 0.3626 -0.0218 -0.0126 -0.0180 405 ALA D C   
12238 O O   . ALA D 365 ? 0.4873 0.3293 0.3756 -0.0275 -0.0151 -0.0193 405 ALA D O   
12239 C CB  . ALA D 365 ? 0.4757 0.3779 0.3893 -0.0335 -0.0111 -0.0172 405 ALA D CB  
12240 N N   . VAL D 366 ? 0.4745 0.3518 0.3923 -0.0147 -0.0108 -0.0144 406 VAL D N   
12241 C CA  . VAL D 366 ? 0.4633 0.3298 0.3790 -0.0136 -0.0114 -0.0118 406 VAL D CA  
12242 C C   . VAL D 366 ? 0.4903 0.3319 0.3953 -0.0063 -0.0138 -0.0145 406 VAL D C   
12243 O O   . VAL D 366 ? 0.5083 0.3286 0.3998 -0.0104 -0.0163 -0.0141 406 VAL D O   
12244 C CB  . VAL D 366 ? 0.4597 0.3442 0.3915 -0.0072 -0.0092 -0.0082 406 VAL D CB  
12245 C CG1 . VAL D 366 ? 0.3801 0.2524 0.3095 -0.0038 -0.0100 -0.0063 406 VAL D CG1 
12246 C CG2 . VAL D 366 ? 0.3922 0.2980 0.3319 -0.0139 -0.0074 -0.0057 406 VAL D CG2 
12247 N N   . LEU D 367 ? 0.4919 0.3365 0.4022 0.0049  -0.0133 -0.0170 407 LEU D N   
12248 C CA  . LEU D 367 ? 0.5110 0.3356 0.4124 0.0142  -0.0155 -0.0202 407 LEU D CA  
12249 C C   . LEU D 367 ? 0.5714 0.3699 0.4527 0.0095  -0.0186 -0.0245 407 LEU D C   
12250 O O   . LEU D 367 ? 0.5643 0.3378 0.4323 0.0111  -0.0219 -0.0247 407 LEU D O   
12251 C CB  . LEU D 367 ? 0.5196 0.3580 0.4307 0.0256  -0.0139 -0.0226 407 LEU D CB  
12252 C CG  . LEU D 367 ? 0.4764 0.3338 0.4039 0.0309  -0.0122 -0.0182 407 LEU D CG  
12253 C CD1 . LEU D 367 ? 0.4217 0.2979 0.3591 0.0374  -0.0102 -0.0194 407 LEU D CD1 
12254 C CD2 . LEU D 367 ? 0.4170 0.2627 0.3423 0.0374  -0.0142 -0.0167 407 LEU D CD2 
12255 N N   . HIS D 368 ? 0.5086 0.3110 0.3857 0.0030  -0.0180 -0.0277 408 HIS D N   
12256 C CA  . HIS D 368 ? 0.5646 0.3403 0.4206 -0.0026 -0.0213 -0.0325 408 HIS D CA  
12257 C C   . HIS D 368 ? 0.5712 0.3286 0.4138 -0.0159 -0.0242 -0.0290 408 HIS D C   
12258 O O   . HIS D 368 ? 0.5668 0.2921 0.3895 -0.0170 -0.0285 -0.0311 408 HIS D O   
12259 C CB  . HIS D 368 ? 0.5682 0.3555 0.4233 -0.0087 -0.0200 -0.0363 408 HIS D CB  
12260 C CG  . HIS D 368 ? 0.5860 0.3502 0.4198 -0.0210 -0.0234 -0.0397 408 HIS D CG  
12261 N ND1 . HIS D 368 ? 0.5871 0.3206 0.4012 -0.0163 -0.0266 -0.0465 408 HIS D ND1 
12262 C CD2 . HIS D 368 ? 0.6102 0.3775 0.4382 -0.0383 -0.0243 -0.0374 408 HIS D CD2 
12263 C CE1 . HIS D 368 ? 0.6681 0.3840 0.4640 -0.0311 -0.0297 -0.0482 408 HIS D CE1 
12264 N NE2 . HIS D 368 ? 0.6483 0.3856 0.4525 -0.0454 -0.0283 -0.0424 408 HIS D NE2 
12265 N N   . SER D 369 ? 0.5352 0.3124 0.3874 -0.0260 -0.0223 -0.0235 409 SER D N   
12266 C CA  . SER D 369 ? 0.5859 0.3503 0.4254 -0.0407 -0.0246 -0.0199 409 SER D CA  
12267 C C   . SER D 369 ? 0.6383 0.3834 0.4716 -0.0362 -0.0270 -0.0167 409 SER D C   
12268 O O   . SER D 369 ? 0.6177 0.3358 0.4315 -0.0448 -0.0311 -0.0155 409 SER D O   
12269 C CB  . SER D 369 ? 0.6065 0.4020 0.4590 -0.0514 -0.0214 -0.0155 409 SER D CB  
12270 O OG  . SER D 369 ? 0.5636 0.3779 0.4218 -0.0551 -0.0199 -0.0179 409 SER D OG  
12271 N N   . TYR D 370 ? 0.5959 0.3532 0.4442 -0.0235 -0.0249 -0.0150 410 TYR D N   
12272 C CA  . TYR D 370 ? 0.5700 0.3107 0.4127 -0.0190 -0.0275 -0.0118 410 TYR D CA  
12273 C C   . TYR D 370 ? 0.6494 0.3571 0.4753 -0.0100 -0.0323 -0.0154 410 TYR D C   
12274 O O   . TYR D 370 ? 0.6522 0.3332 0.4617 -0.0133 -0.0368 -0.0129 410 TYR D O   
12275 C CB  . TYR D 370 ? 0.5279 0.2905 0.3902 -0.0083 -0.0245 -0.0094 410 TYR D CB  
12276 C CG  . TYR D 370 ? 0.5318 0.3150 0.4035 -0.0171 -0.0215 -0.0048 410 TYR D CG  
12277 C CD1 . TYR D 370 ? 0.4740 0.2794 0.3536 -0.0254 -0.0184 -0.0048 410 TYR D CD1 
12278 C CD2 . TYR D 370 ? 0.4861 0.2668 0.3576 -0.0169 -0.0222 -0.0007 410 TYR D CD2 
12279 C CE1 . TYR D 370 ? 0.4881 0.3134 0.3760 -0.0318 -0.0157 -0.0014 410 TYR D CE1 
12280 C CE2 . TYR D 370 ? 0.4748 0.2742 0.3537 -0.0240 -0.0193 0.0025  410 TYR D CE2 
12281 C CZ  . TYR D 370 ? 0.5159 0.3379 0.4033 -0.0308 -0.0159 0.0019  410 TYR D CZ  
12282 O OH  . TYR D 370 ? 0.5088 0.3504 0.4033 -0.0361 -0.0130 0.0044  410 TYR D OH  
12283 N N   . GLN D 371 ? 0.5964 0.3056 0.4256 0.0019  -0.0316 -0.0212 411 GLN D N   
12284 C CA  . GLN D 371 ? 0.6609 0.3400 0.4741 0.0128  -0.0361 -0.0259 411 GLN D CA  
12285 C C   . GLN D 371 ? 0.6819 0.3280 0.4695 0.0013  -0.0406 -0.0281 411 GLN D C   
12286 O O   . GLN D 371 ? 0.7209 0.3325 0.4892 0.0050  -0.0462 -0.0286 411 GLN D O   
12287 C CB  . GLN D 371 ? 0.6675 0.3600 0.4899 0.0272  -0.0336 -0.0324 411 GLN D CB  
12288 C CG  . GLN D 371 ? 0.6942 0.4154 0.5387 0.0386  -0.0301 -0.0303 411 GLN D CG  
12289 C CD  . GLN D 371 ? 0.6650 0.4074 0.5202 0.0466  -0.0265 -0.0355 411 GLN D CD  
12290 O OE1 . GLN D 371 ? 0.6966 0.4309 0.5421 0.0451  -0.0267 -0.0412 411 GLN D OE1 
12291 N NE2 . GLN D 371 ? 0.6890 0.4582 0.5630 0.0542  -0.0235 -0.0334 411 GLN D NE2 
12292 N N   . LEU D 372 ? 0.6613 0.3168 0.4475 -0.0130 -0.0388 -0.0292 412 LEU D N   
12293 C CA  . LEU D 372 ? 0.6776 0.3037 0.4391 -0.0276 -0.0433 -0.0307 412 LEU D CA  
12294 C C   . LEU D 372 ? 0.6882 0.2947 0.4361 -0.0398 -0.0473 -0.0237 412 LEU D C   
12295 O O   . LEU D 372 ? 0.8141 0.3815 0.5363 -0.0447 -0.0535 -0.0243 412 LEU D O   
12296 C CB  . LEU D 372 ? 0.6863 0.3343 0.4524 -0.0424 -0.0403 -0.0317 412 LEU D CB  
12297 C CG  . LEU D 372 ? 0.8384 0.4623 0.5806 -0.0586 -0.0443 -0.0347 412 LEU D CG  
12298 C CD1 . LEU D 372 ? 0.7990 0.3934 0.5245 -0.0471 -0.0474 -0.0440 412 LEU D CD1 
12299 C CD2 . LEU D 372 ? 0.7856 0.4428 0.5389 -0.0729 -0.0406 -0.0338 412 LEU D CD2 
12300 N N   . ALA D 373 ? 0.7170 0.3492 0.4802 -0.0451 -0.0440 -0.0170 413 ALA D N   
12301 C CA  . ALA D 373 ? 0.6533 0.2720 0.4049 -0.0573 -0.0470 -0.0099 413 ALA D CA  
12302 C C   . ALA D 373 ? 0.7075 0.3070 0.4551 -0.0440 -0.0505 -0.0074 413 ALA D C   
12303 O O   . ALA D 373 ? 0.7427 0.3302 0.4801 -0.0531 -0.0534 -0.0010 413 ALA D O   
12304 C CB  . ALA D 373 ? 0.6427 0.2984 0.4114 -0.0685 -0.0419 -0.0046 413 ALA D CB  
12305 N N   . LYS D 374 ? 0.6773 0.2757 0.4326 -0.0233 -0.0503 -0.0120 414 LYS D N   
12306 C CA  . LYS D 374 ? 0.7377 0.3222 0.4913 -0.0086 -0.0538 -0.0097 414 LYS D CA  
12307 C C   . LYS D 374 ? 0.7519 0.3589 0.5196 -0.0120 -0.0512 -0.0026 414 LYS D C   
12308 O O   . LYS D 374 ? 0.7265 0.3161 0.4836 -0.0132 -0.0554 0.0028  414 LYS D O   
12309 C CB  . LYS D 374 ? 0.7764 0.3126 0.5001 -0.0100 -0.0622 -0.0089 414 LYS D CB  
12310 C CG  . LYS D 374 ? 0.8324 0.3404 0.5370 -0.0097 -0.0655 -0.0164 414 LYS D CG  
12311 C CD  . LYS D 374 ? 0.9808 0.4507 0.6615 -0.0067 -0.0734 -0.0151 414 LYS D CD  
12312 C CE  . LYS D 374 ? 1.0012 0.4613 0.6701 -0.0242 -0.0768 -0.0054 414 LYS D CE  
12313 N NZ  . LYS D 374 ? 1.2071 0.6353 0.8527 -0.0246 -0.0842 -0.0041 414 LYS D NZ  
12314 N N   . VAL D 375 ? 0.7023 0.3474 0.4927 -0.0136 -0.0445 -0.0025 415 VAL D N   
12315 C CA  . VAL D 375 ? 0.6676 0.3365 0.4735 -0.0132 -0.0414 0.0024  415 VAL D CA  
12316 C C   . VAL D 375 ? 0.6537 0.3431 0.4794 0.0042  -0.0387 -0.0003 415 VAL D C   
12317 O O   . VAL D 375 ? 0.6489 0.3547 0.4858 0.0086  -0.0352 -0.0048 415 VAL D O   
12318 C CB  . VAL D 375 ? 0.5692 0.2648 0.3844 -0.0283 -0.0365 0.0048  415 VAL D CB  
12319 C CG1 . VAL D 375 ? 0.5563 0.2735 0.3856 -0.0263 -0.0335 0.0087  415 VAL D CG1 
12320 C CG2 . VAL D 375 ? 0.6085 0.2871 0.4038 -0.0475 -0.0393 0.0077  415 VAL D CG2 
12321 N N   . THR D 376 ? 0.5622 0.2506 0.3911 0.0130  -0.0405 0.0028  416 THR D N   
12322 C CA  . THR D 376 ? 0.6365 0.3456 0.4834 0.0275  -0.0384 0.0013  416 THR D CA  
12323 C C   . THR D 376 ? 0.5777 0.3192 0.4441 0.0242  -0.0321 0.0004  416 THR D C   
12324 O O   . THR D 376 ? 0.5943 0.3476 0.4643 0.0131  -0.0294 0.0030  416 THR D O   
12325 C CB  . THR D 376 ? 0.5730 0.2818 0.4214 0.0321  -0.0409 0.0062  416 THR D CB  
12326 O OG1 . THR D 376 ? 0.5913 0.2683 0.4199 0.0339  -0.0474 0.0084  416 THR D OG1 
12327 C CG2 . THR D 376 ? 0.5671 0.2948 0.4315 0.0470  -0.0399 0.0046  416 THR D CG2 
12328 N N   . ILE D 377 ? 0.5541 0.3103 0.4324 0.0343  -0.0300 -0.0034 417 ILE D N   
12329 C CA  . ILE D 377 ? 0.5320 0.3168 0.4281 0.0331  -0.0251 -0.0037 417 ILE D CA  
12330 C C   . ILE D 377 ? 0.5023 0.2988 0.4083 0.0462  -0.0246 -0.0064 417 ILE D C   
12331 O O   . ILE D 377 ? 0.5009 0.2851 0.3997 0.0551  -0.0271 -0.0098 417 ILE D O   
12332 C CB  . ILE D 377 ? 0.5212 0.3121 0.4168 0.0232  -0.0224 -0.0057 417 ILE D CB  
12333 C CG1 . ILE D 377 ? 0.5424 0.3616 0.4556 0.0216  -0.0180 -0.0046 417 ILE D CG1 
12334 C CG2 . ILE D 377 ? 0.4542 0.2351 0.3427 0.0276  -0.0234 -0.0110 417 ILE D CG2 
12335 C CD1 . ILE D 377 ? 0.4858 0.3146 0.3996 0.0097  -0.0157 -0.0040 417 ILE D CD1 
12336 N N   . VAL D 378 ? 0.4833 0.3035 0.4051 0.0476  -0.0217 -0.0049 418 VAL D N   
12337 C CA  . VAL D 378 ? 0.4888 0.3239 0.4205 0.0577  -0.0211 -0.0066 418 VAL D CA  
12338 C C   . VAL D 378 ? 0.4568 0.3127 0.4001 0.0539  -0.0173 -0.0068 418 VAL D C   
12339 O O   . VAL D 378 ? 0.4544 0.3177 0.4028 0.0465  -0.0156 -0.0041 418 VAL D O   
12340 C CB  . VAL D 378 ? 0.4385 0.2798 0.3759 0.0634  -0.0230 -0.0033 418 VAL D CB  
12341 C CG1 . VAL D 378 ? 0.4286 0.2821 0.3746 0.0562  -0.0213 0.0007  418 VAL D CG1 
12342 C CG2 . VAL D 378 ? 0.4171 0.2731 0.3621 0.0743  -0.0231 -0.0054 418 VAL D CG2 
12343 N N   . ASP D 379 ? 0.4461 0.3110 0.3924 0.0593  -0.0162 -0.0103 419 ASP D N   
12344 C CA  . ASP D 379 ? 0.4452 0.3294 0.4014 0.0553  -0.0132 -0.0097 419 ASP D CA  
12345 C C   . ASP D 379 ? 0.4284 0.3308 0.3967 0.0576  -0.0128 -0.0062 419 ASP D C   
12346 O O   . ASP D 379 ? 0.4605 0.3633 0.4301 0.0631  -0.0146 -0.0051 419 ASP D O   
12347 C CB  . ASP D 379 ? 0.4206 0.3081 0.3738 0.0581  -0.0120 -0.0147 419 ASP D CB  
12348 C CG  . ASP D 379 ? 0.4596 0.3537 0.4142 0.0693  -0.0124 -0.0179 419 ASP D CG  
12349 O OD1 . ASP D 379 ? 0.4974 0.4115 0.4627 0.0716  -0.0114 -0.0155 419 ASP D OD1 
12350 O OD2 . ASP D 379 ? 0.5370 0.4166 0.4811 0.0760  -0.0138 -0.0228 419 ASP D OD2 
12351 N N   . HIS D 380 ? 0.4165 0.3332 0.3928 0.0529  -0.0110 -0.0041 420 HIS D N   
12352 C CA  . HIS D 380 ? 0.3994 0.3293 0.3847 0.0523  -0.0113 0.0000  420 HIS D CA  
12353 C C   . HIS D 380 ? 0.4436 0.3882 0.4336 0.0580  -0.0115 -0.0005 420 HIS D C   
12354 O O   . HIS D 380 ? 0.3932 0.3471 0.3887 0.0575  -0.0126 0.0029  420 HIS D O   
12355 C CB  . HIS D 380 ? 0.3952 0.3329 0.3857 0.0460  -0.0101 0.0028  420 HIS D CB  
12356 C CG  . HIS D 380 ? 0.4096 0.3554 0.4005 0.0447  -0.0086 0.0013  420 HIS D CG  
12357 N ND1 . HIS D 380 ? 0.4926 0.4313 0.4774 0.0429  -0.0078 -0.0020 420 HIS D ND1 
12358 C CD2 . HIS D 380 ? 0.4361 0.3968 0.4317 0.0439  -0.0081 0.0028  420 HIS D CD2 
12359 C CE1 . HIS D 380 ? 0.4414 0.3905 0.4276 0.0416  -0.0067 -0.0027 420 HIS D CE1 
12360 N NE2 . HIS D 380 ? 0.4248 0.3875 0.4175 0.0424  -0.0068 0.0002  420 HIS D NE2 
12361 N N   . HIS D 381 ? 0.4267 0.3745 0.4138 0.0631  -0.0105 -0.0049 421 HIS D N   
12362 C CA  . HIS D 381 ? 0.4156 0.3805 0.4071 0.0697  -0.0103 -0.0061 421 HIS D CA  
12363 C C   . HIS D 381 ? 0.4183 0.3786 0.4080 0.0781  -0.0126 -0.0071 421 HIS D C   
12364 O O   . HIS D 381 ? 0.4240 0.4010 0.4204 0.0807  -0.0134 -0.0050 421 HIS D O   
12365 C CB  . HIS D 381 ? 0.4039 0.3747 0.3922 0.0736  -0.0082 -0.0115 421 HIS D CB  
12366 C CG  . HIS D 381 ? 0.4074 0.3857 0.3977 0.0655  -0.0063 -0.0100 421 HIS D CG  
12367 N ND1 . HIS D 381 ? 0.3734 0.3699 0.3716 0.0599  -0.0058 -0.0050 421 HIS D ND1 
12368 C CD2 . HIS D 381 ? 0.4435 0.4131 0.4282 0.0614  -0.0054 -0.0121 421 HIS D CD2 
12369 C CE1 . HIS D 381 ? 0.4276 0.4258 0.4250 0.0539  -0.0048 -0.0040 421 HIS D CE1 
12370 N NE2 . HIS D 381 ? 0.4590 0.4426 0.4490 0.0548  -0.0044 -0.0085 421 HIS D NE2 
12371 N N   . ALA D 382 ? 0.4429 0.3811 0.4227 0.0821  -0.0141 -0.0100 422 ALA D N   
12372 C CA  . ALA D 382 ? 0.4360 0.3676 0.4127 0.0909  -0.0172 -0.0104 422 ALA D CA  
12373 C C   . ALA D 382 ? 0.4008 0.3321 0.3813 0.0858  -0.0192 -0.0046 422 ALA D C   
12374 O O   . ALA D 382 ? 0.3994 0.3396 0.3834 0.0912  -0.0214 -0.0030 422 ALA D O   
12375 C CB  . ALA D 382 ? 0.4084 0.3127 0.3711 0.0955  -0.0191 -0.0144 422 ALA D CB  
12376 N N   . ALA D 383 ? 0.4417 0.3644 0.4212 0.0758  -0.0184 -0.0019 423 ALA D N   
12377 C CA  . ALA D 383 ? 0.3843 0.3055 0.3658 0.0708  -0.0200 0.0026  423 ALA D CA  
12378 C C   . ALA D 383 ? 0.4603 0.4025 0.4517 0.0692  -0.0203 0.0058  423 ALA D C   
12379 O O   . ALA D 383 ? 0.4392 0.3854 0.4321 0.0707  -0.0229 0.0081  423 ALA D O   
12380 C CB  . ALA D 383 ? 0.3705 0.2824 0.3499 0.0615  -0.0184 0.0040  423 ALA D CB  
12381 N N   . THR D 384 ? 0.3828 0.3386 0.3801 0.0650  -0.0181 0.0063  424 THR D N   
12382 C CA  . THR D 384 ? 0.3843 0.3587 0.3891 0.0610  -0.0189 0.0100  424 THR D CA  
12383 C C   . THR D 384 ? 0.4089 0.4021 0.4181 0.0681  -0.0199 0.0093  424 THR D C   
12384 O O   . THR D 384 ? 0.3974 0.4037 0.4111 0.0655  -0.0220 0.0128  424 THR D O   
12385 C CB  . THR D 384 ? 0.4389 0.4217 0.4471 0.0544  -0.0169 0.0114  424 THR D CB  
12386 O OG1 . THR D 384 ? 0.4020 0.3908 0.4099 0.0589  -0.0145 0.0077  424 THR D OG1 
12387 C CG2 . THR D 384 ? 0.4010 0.3683 0.4062 0.0485  -0.0164 0.0126  424 THR D CG2 
12388 N N   . ALA D 385 ? 0.3784 0.3745 0.3861 0.0773  -0.0186 0.0047  425 ALA D N   
12389 C CA  . ALA D 385 ? 0.3903 0.4048 0.4019 0.0869  -0.0197 0.0031  425 ALA D CA  
12390 C C   . ALA D 385 ? 0.4273 0.4348 0.4368 0.0919  -0.0236 0.0047  425 ALA D C   
12391 O O   . ALA D 385 ? 0.3999 0.4277 0.4155 0.0950  -0.0256 0.0066  425 ALA D O   
12392 C CB  . ALA D 385 ? 0.3755 0.3895 0.3834 0.0976  -0.0178 -0.0035 425 ALA D CB  
12393 N N   . SER D 386 ? 0.3878 0.3686 0.3887 0.0919  -0.0250 0.0044  426 SER D N   
12394 C CA  . SER D 386 ? 0.4701 0.4441 0.4679 0.0961  -0.0291 0.0065  426 SER D CA  
12395 C C   . SER D 386 ? 0.4518 0.4332 0.4539 0.0860  -0.0306 0.0118  426 SER D C   
12396 O O   . SER D 386 ? 0.4137 0.4042 0.4178 0.0888  -0.0341 0.0143  426 SER D O   
12397 C CB  . SER D 386 ? 0.4202 0.3634 0.4058 0.0980  -0.0306 0.0053  426 SER D CB  
12398 O OG  . SER D 386 ? 0.5033 0.4343 0.4861 0.0864  -0.0298 0.0081  426 SER D OG  
12399 N N   . PHE D 387 ? 0.4065 0.3846 0.4095 0.0748  -0.0284 0.0134  427 PHE D N   
12400 C CA  . PHE D 387 ? 0.4419 0.4250 0.4473 0.0652  -0.0300 0.0176  427 PHE D CA  
12401 C C   . PHE D 387 ? 0.4129 0.4235 0.4266 0.0636  -0.0314 0.0201  427 PHE D C   
12402 O O   . PHE D 387 ? 0.4776 0.4948 0.4922 0.0593  -0.0345 0.0233  427 PHE D O   
12403 C CB  . PHE D 387 ? 0.3862 0.3595 0.3902 0.0555  -0.0278 0.0183  427 PHE D CB  
12404 C CG  . PHE D 387 ? 0.4080 0.3798 0.4111 0.0465  -0.0299 0.0216  427 PHE D CG  
12405 C CD1 . PHE D 387 ? 0.4053 0.3637 0.4025 0.0457  -0.0317 0.0220  427 PHE D CD1 
12406 C CD2 . PHE D 387 ? 0.4049 0.3881 0.4118 0.0385  -0.0304 0.0244  427 PHE D CD2 
12407 C CE1 . PHE D 387 ? 0.4074 0.3635 0.4023 0.0376  -0.0338 0.0241  427 PHE D CE1 
12408 C CE2 . PHE D 387 ? 0.3826 0.3609 0.3863 0.0300  -0.0330 0.0269  427 PHE D CE2 
12409 C CZ  . PHE D 387 ? 0.4072 0.3721 0.4050 0.0300  -0.0345 0.0263  427 PHE D CZ  
12410 N N   . MET D 388 ? 0.4168 0.4450 0.4360 0.0656  -0.0291 0.0188  428 MET D N   
12411 C CA  . MET D 388 ? 0.4243 0.4828 0.4515 0.0637  -0.0302 0.0213  428 MET D CA  
12412 C C   . MET D 388 ? 0.3966 0.4680 0.4263 0.0731  -0.0334 0.0213  428 MET D C   
12413 O O   . MET D 388 ? 0.4565 0.5481 0.4910 0.0682  -0.0362 0.0250  428 MET D O   
12414 C CB  . MET D 388 ? 0.4518 0.5281 0.4835 0.0661  -0.0267 0.0190  428 MET D CB  
12415 C CG  . MET D 388 ? 0.3983 0.4660 0.4281 0.0563  -0.0243 0.0202  428 MET D CG  
12416 S SD  . MET D 388 ? 0.4191 0.4895 0.4489 0.0391  -0.0270 0.0272  428 MET D SD  
12417 C CE  . MET D 388 ? 0.3289 0.4399 0.3672 0.0369  -0.0280 0.0299  428 MET D CE  
12418 N N   . LYS D 389 ? 0.4329 0.4928 0.4587 0.0866  -0.0337 0.0174  429 LYS D N   
12419 C CA  . LYS D 389 ? 0.4474 0.5173 0.4747 0.0972  -0.0376 0.0177  429 LYS D CA  
12420 C C   . LYS D 389 ? 0.4373 0.4964 0.4607 0.0907  -0.0417 0.0221  429 LYS D C   
12421 O O   . LYS D 389 ? 0.4637 0.5409 0.4911 0.0927  -0.0455 0.0249  429 LYS D O   
12422 C CB  . LYS D 389 ? 0.4494 0.5034 0.4706 0.1133  -0.0377 0.0126  429 LYS D CB  
12423 C CG  . LYS D 389 ? 0.5242 0.5810 0.5443 0.1262  -0.0427 0.0131  429 LYS D CG  
12424 C CD  . LYS D 389 ? 0.5623 0.6592 0.5939 0.1336  -0.0434 0.0131  429 LYS D CD  
12425 C CE  . LYS D 389 ? 0.6203 0.7219 0.6514 0.1482  -0.0490 0.0139  429 LYS D CE  
12426 N NZ  . LYS D 389 ? 0.7141 0.8590 0.7574 0.1573  -0.0496 0.0132  429 LYS D NZ  
12427 N N   . HIS D 390 ? 0.4244 0.4562 0.4400 0.0827  -0.0409 0.0226  430 HIS D N   
12428 C CA  . HIS D 390 ? 0.4384 0.4601 0.4493 0.0754  -0.0442 0.0261  430 HIS D CA  
12429 C C   . HIS D 390 ? 0.4974 0.5382 0.5134 0.0633  -0.0456 0.0298  430 HIS D C   
12430 O O   . HIS D 390 ? 0.4804 0.5317 0.4971 0.0615  -0.0498 0.0328  430 HIS D O   
12431 C CB  . HIS D 390 ? 0.3862 0.3780 0.3881 0.0696  -0.0422 0.0250  430 HIS D CB  
12432 C CG  . HIS D 390 ? 0.4505 0.4323 0.4468 0.0612  -0.0446 0.0276  430 HIS D CG  
12433 N ND1 . HIS D 390 ? 0.4358 0.4110 0.4265 0.0651  -0.0485 0.0294  430 HIS D ND1 
12434 C CD2 . HIS D 390 ? 0.4526 0.4287 0.4468 0.0496  -0.0438 0.0285  430 HIS D CD2 
12435 C CE1 . HIS D 390 ? 0.4691 0.4367 0.4547 0.0554  -0.0496 0.0310  430 HIS D CE1 
12436 N NE2 . HIS D 390 ? 0.4959 0.4634 0.4834 0.0465  -0.0468 0.0301  430 HIS D NE2 
12437 N N   . LEU D 391 ? 0.4563 0.5009 0.4749 0.0542  -0.0428 0.0300  431 LEU D N   
12438 C CA  . LEU D 391 ? 0.4603 0.5213 0.4819 0.0415  -0.0446 0.0339  431 LEU D CA  
12439 C C   . LEU D 391 ? 0.4821 0.5759 0.5116 0.0445  -0.0476 0.0361  431 LEU D C   
12440 O O   . LEU D 391 ? 0.3994 0.5037 0.4288 0.0360  -0.0515 0.0398  431 LEU D O   
12441 C CB  . LEU D 391 ? 0.4428 0.5064 0.4663 0.0339  -0.0415 0.0342  431 LEU D CB  
12442 C CG  . LEU D 391 ? 0.4671 0.5027 0.4834 0.0280  -0.0395 0.0331  431 LEU D CG  
12443 C CD1 . LEU D 391 ? 0.5033 0.5447 0.5216 0.0208  -0.0376 0.0346  431 LEU D CD1 
12444 C CD2 . LEU D 391 ? 0.4854 0.5055 0.4945 0.0194  -0.0425 0.0347  431 LEU D CD2 
12445 N N   . GLU D 392 ? 0.4507 0.5618 0.4867 0.0568  -0.0459 0.0337  432 GLU D N   
12446 C CA  . GLU D 392 ? 0.4958 0.6419 0.5404 0.0625  -0.0483 0.0351  432 GLU D CA  
12447 C C   . GLU D 392 ? 0.4675 0.6117 0.5100 0.0690  -0.0534 0.0366  432 GLU D C   
12448 O O   . GLU D 392 ? 0.4787 0.6489 0.5263 0.0654  -0.0572 0.0402  432 GLU D O   
12449 C CB  . GLU D 392 ? 0.5087 0.6705 0.5592 0.0769  -0.0450 0.0307  432 GLU D CB  
12450 C CG  . GLU D 392 ? 0.6730 0.8750 0.7335 0.0853  -0.0469 0.0312  432 GLU D CG  
12451 C CD  . GLU D 392 ? 0.7423 0.9582 0.8073 0.1012  -0.0432 0.0254  432 GLU D CD  
12452 O OE1 . GLU D 392 ? 0.6536 0.8495 0.7139 0.1021  -0.0391 0.0217  432 GLU D OE1 
12453 O OE2 . GLU D 392 ? 0.8202 1.0676 0.8930 0.1131  -0.0445 0.0243  432 GLU D OE2 
12454 N N   . ASN D 393 ? 0.4456 0.5606 0.4802 0.0780  -0.0538 0.0343  433 ASN D N   
12455 C CA  . ASN D 393 ? 0.4769 0.5874 0.5077 0.0836  -0.0591 0.0365  433 ASN D CA  
12456 C C   . ASN D 393 ? 0.4811 0.5895 0.5082 0.0677  -0.0621 0.0407  433 ASN D C   
12457 O O   . ASN D 393 ? 0.4792 0.6067 0.5088 0.0667  -0.0670 0.0442  433 ASN D O   
12458 C CB  . ASN D 393 ? 0.4583 0.5340 0.4787 0.0929  -0.0590 0.0341  433 ASN D CB  
12459 C CG  . ASN D 393 ? 0.4896 0.5628 0.5106 0.1096  -0.0572 0.0295  433 ASN D CG  
12460 O OD1 . ASN D 393 ? 0.4953 0.5959 0.5249 0.1193  -0.0573 0.0281  433 ASN D OD1 
12461 N ND2 . ASN D 393 ? 0.4851 0.5259 0.4963 0.1125  -0.0554 0.0267  433 ASN D ND2 
12462 N N   . GLU D 394 ? 0.4409 0.5263 0.4613 0.0556  -0.0595 0.0401  434 GLU D N   
12463 C CA  . GLU D 394 ? 0.5097 0.5867 0.5238 0.0414  -0.0622 0.0427  434 GLU D CA  
12464 C C   . GLU D 394 ? 0.5011 0.6057 0.5206 0.0293  -0.0648 0.0463  434 GLU D C   
12465 O O   . GLU D 394 ? 0.4349 0.5441 0.4508 0.0211  -0.0693 0.0491  434 GLU D O   
12466 C CB  . GLU D 394 ? 0.4963 0.5434 0.5023 0.0337  -0.0585 0.0403  434 GLU D CB  
12467 C CG  . GLU D 394 ? 0.4481 0.4686 0.4469 0.0419  -0.0566 0.0376  434 GLU D CG  
12468 C CD  . GLU D 394 ? 0.4856 0.4981 0.4772 0.0429  -0.0609 0.0395  434 GLU D CD  
12469 O OE1 . GLU D 394 ? 0.4703 0.4937 0.4642 0.0527  -0.0644 0.0412  434 GLU D OE1 
12470 O OE2 . GLU D 394 ? 0.5186 0.5143 0.5017 0.0344  -0.0609 0.0391  434 GLU D OE2 
12471 N N   . GLN D 395 ? 0.4427 0.5661 0.4697 0.0268  -0.0622 0.0464  435 GLN D N   
12472 C CA  . GLN D 395 ? 0.4984 0.6521 0.5305 0.0147  -0.0649 0.0504  435 GLN D CA  
12473 C C   . GLN D 395 ? 0.5282 0.7113 0.5664 0.0201  -0.0698 0.0531  435 GLN D C   
12474 O O   . GLN D 395 ? 0.5413 0.7384 0.5783 0.0074  -0.0743 0.0569  435 GLN D O   
12475 C CB  . GLN D 395 ? 0.5291 0.7029 0.5689 0.0135  -0.0612 0.0503  435 GLN D CB  
12476 C CG  . GLN D 395 ? 0.5676 0.7650 0.6090 -0.0050 -0.0636 0.0552  435 GLN D CG  
12477 C CD  . GLN D 395 ? 0.5600 0.7292 0.5890 -0.0225 -0.0659 0.0570  435 GLN D CD  
12478 O OE1 . GLN D 395 ? 0.5877 0.7224 0.6089 -0.0214 -0.0635 0.0541  435 GLN D OE1 
12479 N NE2 . GLN D 395 ? 0.5186 0.7026 0.5451 -0.0386 -0.0707 0.0615  435 GLN D NE2 
12480 N N   . LYS D 396 ? 0.5382 0.7292 0.5818 0.0392  -0.0695 0.0510  436 LYS D N   
12481 C CA  . LYS D 396 ? 0.5389 0.7562 0.5881 0.0479  -0.0746 0.0533  436 LYS D CA  
12482 C C   . LYS D 396 ? 0.5706 0.7691 0.6103 0.0441  -0.0795 0.0556  436 LYS D C   
12483 O O   . LYS D 396 ? 0.5833 0.8032 0.6246 0.0371  -0.0848 0.0596  436 LYS D O   
12484 C CB  . LYS D 396 ? 0.5986 0.8207 0.6529 0.0712  -0.0734 0.0498  436 LYS D CB  
12485 C CG  . LYS D 396 ? 0.6854 0.9528 0.7534 0.0800  -0.0730 0.0496  436 LYS D CG  
12486 C CD  . LYS D 396 ? 0.7443 1.0102 0.8154 0.0881  -0.0666 0.0444  436 LYS D CD  
12487 C CE  . LYS D 396 ? 0.9099 1.2210 0.9940 0.1006  -0.0659 0.0429  436 LYS D CE  
12488 N NZ  . LYS D 396 ? 0.8609 1.1618 0.9448 0.1209  -0.0620 0.0360  436 LYS D NZ  
12489 N N   . ALA D 397 ? 0.5250 0.6854 0.5547 0.0484  -0.0780 0.0531  437 ALA D N   
12490 C CA  . ALA D 397 ? 0.5255 0.6690 0.5458 0.0479  -0.0824 0.0550  437 ALA D CA  
12491 C C   . ALA D 397 ? 0.5613 0.6953 0.5734 0.0281  -0.0841 0.0566  437 ALA D C   
12492 O O   . ALA D 397 ? 0.4527 0.5898 0.4600 0.0241  -0.0893 0.0594  437 ALA D O   
12493 C CB  . ALA D 397 ? 0.5037 0.6116 0.5152 0.0580  -0.0801 0.0521  437 ALA D CB  
12494 N N   . ARG D 398 ? 0.5026 0.6235 0.5116 0.0162  -0.0802 0.0546  438 ARG D N   
12495 C CA  . ARG D 398 ? 0.5042 0.6092 0.5027 -0.0009 -0.0817 0.0548  438 ARG D CA  
12496 C C   . ARG D 398 ? 0.5045 0.6202 0.5044 -0.0165 -0.0816 0.0561  438 ARG D C   
12497 O O   . ARG D 398 ? 0.5287 0.6305 0.5184 -0.0312 -0.0837 0.0562  438 ARG D O   
12498 C CB  . ARG D 398 ? 0.5115 0.5777 0.4992 -0.0003 -0.0777 0.0507  438 ARG D CB  
12499 C CG  . ARG D 398 ? 0.5204 0.5719 0.5029 0.0107  -0.0785 0.0502  438 ARG D CG  
12500 C CD  . ARG D 398 ? 0.5137 0.5333 0.4832 0.0053  -0.0763 0.0471  438 ARG D CD  
12501 N NE  . ARG D 398 ? 0.4466 0.4470 0.4154 0.0073  -0.0701 0.0431  438 ARG D NE  
12502 C CZ  . ARG D 398 ? 0.4228 0.3984 0.3823 0.0046  -0.0671 0.0397  438 ARG D CZ  
12503 N NH1 . ARG D 398 ? 0.5166 0.4819 0.4656 -0.0002 -0.0692 0.0394  438 ARG D NH1 
12504 N NH2 . ARG D 398 ? 0.4302 0.3929 0.3908 0.0068  -0.0619 0.0365  438 ARG D NH2 
12505 N N   . GLY D 399 ? 0.4982 0.6366 0.5087 -0.0143 -0.0794 0.0570  439 GLY D N   
12506 C CA  . GLY D 399 ? 0.4909 0.6373 0.5010 -0.0304 -0.0795 0.0590  439 GLY D CA  
12507 C C   . GLY D 399 ? 0.5185 0.6317 0.5204 -0.0356 -0.0756 0.0562  439 GLY D C   
12508 O O   . GLY D 399 ? 0.5293 0.6348 0.5239 -0.0514 -0.0774 0.0577  439 GLY D O   
12509 N N   . GLY D 400 ? 0.5267 0.6196 0.5286 -0.0227 -0.0708 0.0522  440 GLY D N   
12510 C CA  . GLY D 400 ? 0.4776 0.5424 0.4732 -0.0257 -0.0671 0.0495  440 GLY D CA  
12511 C C   . GLY D 400 ? 0.4736 0.5140 0.4664 -0.0132 -0.0632 0.0451  440 GLY D C   
12512 O O   . GLY D 400 ? 0.4740 0.5151 0.4676 -0.0034 -0.0638 0.0444  440 GLY D O   
12513 N N   . CYS D 401 ? 0.5157 0.5347 0.5046 -0.0141 -0.0596 0.0427  441 CYS D N   
12514 C CA  . CYS D 401 ? 0.4980 0.4950 0.4839 -0.0043 -0.0556 0.0386  441 CYS D CA  
12515 C C   . CYS D 401 ? 0.4581 0.4317 0.4371 -0.0094 -0.0534 0.0363  441 CYS D C   
12516 O O   . CYS D 401 ? 0.4378 0.4136 0.4194 -0.0126 -0.0522 0.0374  441 CYS D O   
12517 C CB  . CYS D 401 ? 0.4938 0.5006 0.4885 0.0083  -0.0522 0.0376  441 CYS D CB  
12518 S SG  . CYS D 401 ? 0.4989 0.4802 0.4897 0.0172  -0.0473 0.0331  441 CYS D SG  
12519 N N   . PRO D 402 ? 0.4742 0.4258 0.4441 -0.0096 -0.0528 0.0331  442 PRO D N   
12520 C CA  . PRO D 402 ? 0.4570 0.3873 0.4205 -0.0122 -0.0508 0.0304  442 PRO D CA  
12521 C C   . PRO D 402 ? 0.4510 0.3784 0.4202 -0.0037 -0.0460 0.0287  442 PRO D C   
12522 O O   . PRO D 402 ? 0.4834 0.4098 0.4547 0.0045  -0.0433 0.0269  442 PRO D O   
12523 C CB  . PRO D 402 ? 0.4778 0.3907 0.4311 -0.0125 -0.0510 0.0267  442 PRO D CB  
12524 C CG  . PRO D 402 ? 0.4800 0.4042 0.4345 -0.0095 -0.0528 0.0281  442 PRO D CG  
12525 C CD  . PRO D 402 ? 0.4607 0.4071 0.4266 -0.0047 -0.0532 0.0317  442 PRO D CD  
12526 N N   . ALA D 403 ? 0.4100 0.3350 0.3803 -0.0066 -0.0453 0.0297  443 ALA D N   
12527 C CA  . ALA D 403 ? 0.4491 0.3737 0.4249 0.0006  -0.0412 0.0285  443 ALA D CA  
12528 C C   . ALA D 403 ? 0.4488 0.3591 0.4205 -0.0022 -0.0409 0.0282  443 ALA D C   
12529 O O   . ALA D 403 ? 0.4392 0.3476 0.4073 -0.0105 -0.0442 0.0311  443 ALA D O   
12530 C CB  . ALA D 403 ? 0.3772 0.3237 0.3627 0.0031  -0.0404 0.0310  443 ALA D CB  
12531 N N   . ASP D 404 ? 0.4291 0.3294 0.4006 0.0045  -0.0374 0.0249  444 ASP D N   
12532 C CA  . ASP D 404 ? 0.4651 0.3526 0.4336 0.0052  -0.0369 0.0241  444 ASP D CA  
12533 C C   . ASP D 404 ? 0.4802 0.3786 0.4563 0.0077  -0.0349 0.0262  444 ASP D C   
12534 O O   . ASP D 404 ? 0.4779 0.3797 0.4584 0.0142  -0.0312 0.0240  444 ASP D O   
12535 C CB  . ASP D 404 ? 0.4586 0.3340 0.4233 0.0114  -0.0341 0.0190  444 ASP D CB  
12536 C CG  . ASP D 404 ? 0.5373 0.3983 0.4973 0.0135  -0.0344 0.0175  444 ASP D CG  
12537 O OD1 . ASP D 404 ? 0.5891 0.4503 0.5508 0.0119  -0.0359 0.0208  444 ASP D OD1 
12538 O OD2 . ASP D 404 ? 0.5275 0.3777 0.4818 0.0172  -0.0333 0.0130  444 ASP D OD2 
12539 N N   . TRP D 405 ? 0.4909 0.3947 0.4674 0.0012  -0.0375 0.0306  445 TRP D N   
12540 C CA  . TRP D 405 ? 0.4451 0.3611 0.4280 0.0022  -0.0359 0.0330  445 TRP D CA  
12541 C C   . TRP D 405 ? 0.3952 0.3036 0.3791 0.0091  -0.0330 0.0307  445 TRP D C   
12542 O O   . TRP D 405 ? 0.4094 0.3284 0.3994 0.0137  -0.0298 0.0296  445 TRP D O   
12543 C CB  . TRP D 405 ? 0.4006 0.3186 0.3804 -0.0076 -0.0398 0.0386  445 TRP D CB  
12544 C CG  . TRP D 405 ? 0.4600 0.3948 0.4456 -0.0089 -0.0385 0.0419  445 TRP D CG  
12545 C CD1 . TRP D 405 ? 0.4240 0.3824 0.4153 -0.0128 -0.0382 0.0445  445 TRP D CD1 
12546 C CD2 . TRP D 405 ? 0.3984 0.3292 0.3843 -0.0064 -0.0375 0.0429  445 TRP D CD2 
12547 N NE1 . TRP D 405 ? 0.4560 0.4248 0.4504 -0.0131 -0.0367 0.0466  445 TRP D NE1 
12548 C CE2 . TRP D 405 ? 0.4541 0.4056 0.4451 -0.0096 -0.0365 0.0460  445 TRP D CE2 
12549 C CE3 . TRP D 405 ? 0.4154 0.3293 0.3980 -0.0012 -0.0373 0.0413  445 TRP D CE3 
12550 C CZ2 . TRP D 405 ? 0.4289 0.3831 0.4209 -0.0087 -0.0355 0.0478  445 TRP D CZ2 
12551 C CZ3 . TRP D 405 ? 0.4618 0.3791 0.4463 0.0003  -0.0366 0.0435  445 TRP D CZ3 
12552 C CH2 . TRP D 405 ? 0.4294 0.3659 0.4181 -0.0039 -0.0358 0.0467  445 TRP D CH2 
12553 N N   . ALA D 406 ? 0.4511 0.3420 0.4289 0.0105  -0.0342 0.0293  446 ALA D N   
12554 C CA  . ALA D 406 ? 0.4572 0.3445 0.4367 0.0171  -0.0319 0.0276  446 ALA D CA  
12555 C C   . ALA D 406 ? 0.4882 0.3818 0.4723 0.0235  -0.0273 0.0232  446 ALA D C   
12556 O O   . ALA D 406 ? 0.4081 0.3067 0.3961 0.0274  -0.0249 0.0224  446 ALA D O   
12557 C CB  . ALA D 406 ? 0.3736 0.2416 0.3453 0.0192  -0.0343 0.0265  446 ALA D CB  
12558 N N   . TRP D 407 ? 0.4497 0.3429 0.4325 0.0237  -0.0264 0.0207  447 TRP D N   
12559 C CA  . TRP D 407 ? 0.4583 0.3554 0.4433 0.0281  -0.0228 0.0174  447 TRP D CA  
12560 C C   . TRP D 407 ? 0.4354 0.3438 0.4247 0.0284  -0.0218 0.0181  447 TRP D C   
12561 O O   . TRP D 407 ? 0.4023 0.3132 0.3931 0.0314  -0.0191 0.0162  447 TRP D O   
12562 C CB  . TRP D 407 ? 0.5055 0.3945 0.4849 0.0285  -0.0225 0.0143  447 TRP D CB  
12563 C CG  . TRP D 407 ? 0.5282 0.4083 0.5038 0.0317  -0.0216 0.0113  447 TRP D CG  
12564 C CD1 . TRP D 407 ? 0.5656 0.4353 0.5371 0.0320  -0.0243 0.0115  447 TRP D CD1 
12565 C CD2 . TRP D 407 ? 0.4934 0.3747 0.4684 0.0355  -0.0182 0.0075  447 TRP D CD2 
12566 N NE1 . TRP D 407 ? 0.5794 0.4442 0.5483 0.0377  -0.0225 0.0073  447 TRP D NE1 
12567 C CE2 . TRP D 407 ? 0.5721 0.4462 0.5437 0.0395  -0.0184 0.0049  447 TRP D CE2 
12568 C CE3 . TRP D 407 ? 0.6435 0.5311 0.6193 0.0355  -0.0151 0.0061  447 TRP D CE3 
12569 C CZ2 . TRP D 407 ? 0.6696 0.5469 0.6405 0.0440  -0.0151 0.0006  447 TRP D CZ2 
12570 C CZ3 . TRP D 407 ? 0.7094 0.5994 0.6837 0.0378  -0.0121 0.0026  447 TRP D CZ3 
12571 C CH2 . TRP D 407 ? 0.7109 0.5978 0.6836 0.0424  -0.0118 -0.0002 447 TRP D CH2 
12572 N N   . ILE D 408 ? 0.4024 0.3180 0.3932 0.0253  -0.0240 0.0208  448 ILE D N   
12573 C CA  . ILE D 408 ? 0.3791 0.3067 0.3740 0.0276  -0.0233 0.0210  448 ILE D CA  
12574 C C   . ILE D 408 ? 0.4230 0.3594 0.4222 0.0291  -0.0215 0.0212  448 ILE D C   
12575 O O   . ILE D 408 ? 0.4262 0.3665 0.4266 0.0334  -0.0195 0.0189  448 ILE D O   
12576 C CB  . ILE D 408 ? 0.4257 0.3623 0.4215 0.0240  -0.0264 0.0237  448 ILE D CB  
12577 C CG1 . ILE D 408 ? 0.4568 0.3852 0.4476 0.0223  -0.0284 0.0232  448 ILE D CG1 
12578 C CG2 . ILE D 408 ? 0.4106 0.3630 0.4116 0.0282  -0.0257 0.0235  448 ILE D CG2 
12579 C CD1 . ILE D 408 ? 0.4015 0.3263 0.3906 0.0279  -0.0272 0.0207  448 ILE D CD1 
12580 N N   . VAL D 409 ? 0.4192 0.3577 0.4192 0.0254  -0.0224 0.0240  449 VAL D N   
12581 C CA  . VAL D 409 ? 0.3628 0.3105 0.3661 0.0260  -0.0209 0.0246  449 VAL D CA  
12582 C C   . VAL D 409 ? 0.3952 0.3371 0.3980 0.0298  -0.0184 0.0215  449 VAL D C   
12583 O O   . VAL D 409 ? 0.4023 0.3343 0.4029 0.0302  -0.0185 0.0211  449 VAL D O   
12584 C CB  . VAL D 409 ? 0.3617 0.3108 0.3643 0.0201  -0.0234 0.0293  449 VAL D CB  
12585 C CG1 . VAL D 409 ? 0.3676 0.3271 0.3728 0.0200  -0.0220 0.0304  449 VAL D CG1 
12586 C CG2 . VAL D 409 ? 0.4000 0.3564 0.4021 0.0139  -0.0262 0.0328  449 VAL D CG2 
12587 N N   . PRO D 410 ? 0.3910 0.3392 0.3952 0.0326  -0.0161 0.0191  450 PRO D N   
12588 C CA  . PRO D 410 ? 0.3938 0.3373 0.3966 0.0344  -0.0140 0.0163  450 PRO D CA  
12589 C C   . PRO D 410 ? 0.4096 0.3541 0.4138 0.0329  -0.0143 0.0184  450 PRO D C   
12590 O O   . PRO D 410 ? 0.4038 0.3522 0.4091 0.0305  -0.0162 0.0221  450 PRO D O   
12591 C CB  . PRO D 410 ? 0.3815 0.3312 0.3841 0.0366  -0.0123 0.0135  450 PRO D CB  
12592 C CG  . PRO D 410 ? 0.4639 0.4195 0.4675 0.0387  -0.0132 0.0137  450 PRO D CG  
12593 C CD  . PRO D 410 ? 0.3740 0.3331 0.3800 0.0347  -0.0155 0.0180  450 PRO D CD  
12594 N N   . PRO D 411 ? 0.4391 0.3811 0.4427 0.0339  -0.0129 0.0164  451 PRO D N   
12595 C CA  . PRO D 411 ? 0.3760 0.3204 0.3813 0.0342  -0.0137 0.0185  451 PRO D CA  
12596 C C   . PRO D 411 ? 0.4528 0.4074 0.4597 0.0328  -0.0135 0.0195  451 PRO D C   
12597 O O   . PRO D 411 ? 0.4270 0.3846 0.4353 0.0331  -0.0149 0.0222  451 PRO D O   
12598 C CB  . PRO D 411 ? 0.3785 0.3205 0.3831 0.0359  -0.0120 0.0156  451 PRO D CB  
12599 C CG  . PRO D 411 ? 0.4081 0.3484 0.4099 0.0344  -0.0100 0.0124  451 PRO D CG  
12600 C CD  . PRO D 411 ? 0.3556 0.2924 0.3563 0.0346  -0.0111 0.0129  451 PRO D CD  
12601 N N   . ILE D 412 ? 0.4418 0.4015 0.4479 0.0319  -0.0119 0.0172  452 ILE D N   
12602 C CA  . ILE D 412 ? 0.4223 0.3925 0.4290 0.0302  -0.0118 0.0182  452 ILE D CA  
12603 C C   . ILE D 412 ? 0.4265 0.4020 0.4333 0.0301  -0.0116 0.0183  452 ILE D C   
12604 O O   . ILE D 412 ? 0.4203 0.3915 0.4265 0.0320  -0.0114 0.0166  452 ILE D O   
12605 C CB  . ILE D 412 ? 0.4468 0.4200 0.4512 0.0296  -0.0098 0.0142  452 ILE D CB  
12606 C CG1 . ILE D 412 ? 0.4310 0.3955 0.4313 0.0310  -0.0083 0.0095  452 ILE D CG1 
12607 C CG2 . ILE D 412 ? 0.4088 0.3840 0.4145 0.0287  -0.0102 0.0152  452 ILE D CG2 
12608 C CD1 . ILE D 412 ? 0.4631 0.4267 0.4582 0.0293  -0.0070 0.0053  452 ILE D CD1 
12609 N N   . SER D 413 ? 0.4478 0.4346 0.4553 0.0277  -0.0120 0.0206  453 SER D N   
12610 C CA  . SER D 413 ? 0.4167 0.4148 0.4247 0.0276  -0.0111 0.0199  453 SER D CA  
12611 C C   . SER D 413 ? 0.4059 0.4044 0.4156 0.0268  -0.0125 0.0224  453 SER D C   
12612 O O   . SER D 413 ? 0.4171 0.4249 0.4279 0.0288  -0.0115 0.0205  453 SER D O   
12613 C CB  . SER D 413 ? 0.4694 0.4678 0.4747 0.0321  -0.0084 0.0130  453 SER D CB  
12614 O OG  . SER D 413 ? 0.4563 0.4548 0.4588 0.0309  -0.0075 0.0109  453 SER D OG  
12615 N N   . GLY D 414 ? 0.4549 0.4443 0.4644 0.0240  -0.0152 0.0267  454 GLY D N   
12616 C CA  . GLY D 414 ? 0.3530 0.3410 0.3629 0.0219  -0.0171 0.0290  454 GLY D CA  
12617 C C   . GLY D 414 ? 0.4045 0.4099 0.4162 0.0187  -0.0172 0.0308  454 GLY D C   
12618 O O   . GLY D 414 ? 0.4143 0.4250 0.4279 0.0212  -0.0167 0.0288  454 GLY D O   
12619 N N   . SER D 415 ? 0.3699 0.3865 0.3813 0.0133  -0.0178 0.0349  455 SER D N   
12620 C CA  . SER D 415 ? 0.3858 0.4226 0.3992 0.0090  -0.0178 0.0371  455 SER D CA  
12621 C C   . SER D 415 ? 0.3771 0.4312 0.3934 0.0155  -0.0138 0.0311  455 SER D C   
12622 O O   . SER D 415 ? 0.3746 0.4491 0.3937 0.0143  -0.0131 0.0316  455 SER D O   
12623 C CB  . SER D 415 ? 0.4326 0.4757 0.4430 -0.0008 -0.0203 0.0444  455 SER D CB  
12624 O OG  . SER D 415 ? 0.4344 0.4822 0.4438 0.0003  -0.0186 0.0436  455 SER D OG  
12625 N N   . LEU D 416 ? 0.3806 0.4271 0.3957 0.0226  -0.0114 0.0253  456 LEU D N   
12626 C CA  . LEU D 416 ? 0.3989 0.4552 0.4145 0.0306  -0.0082 0.0184  456 LEU D CA  
12627 C C   . LEU D 416 ? 0.4235 0.4747 0.4403 0.0378  -0.0083 0.0148  456 LEU D C   
12628 O O   . LEU D 416 ? 0.3680 0.4277 0.3850 0.0458  -0.0065 0.0094  456 LEU D O   
12629 C CB  . LEU D 416 ? 0.3874 0.4344 0.3989 0.0340  -0.0063 0.0136  456 LEU D CB  
12630 C CG  . LEU D 416 ? 0.4117 0.4621 0.4217 0.0272  -0.0068 0.0174  456 LEU D CG  
12631 C CD1 . LEU D 416 ? 0.4126 0.4560 0.4183 0.0302  -0.0051 0.0120  456 LEU D CD1 
12632 C CD2 . LEU D 416 ? 0.3133 0.3868 0.3245 0.0225  -0.0062 0.0204  456 LEU D CD2 
12633 N N   . THR D 417 ? 0.3830 0.4201 0.3998 0.0358  -0.0108 0.0176  457 THR D N   
12634 C CA  . THR D 417 ? 0.3574 0.3916 0.3750 0.0420  -0.0115 0.0151  457 THR D CA  
12635 C C   . THR D 417 ? 0.4273 0.4760 0.4490 0.0373  -0.0136 0.0197  457 THR D C   
12636 O O   . THR D 417 ? 0.4024 0.4545 0.4244 0.0278  -0.0153 0.0254  457 THR D O   
12637 C CB  . THR D 417 ? 0.3992 0.4094 0.4132 0.0429  -0.0126 0.0144  457 THR D CB  
12638 O OG1 . THR D 417 ? 0.3985 0.4023 0.4126 0.0354  -0.0149 0.0196  457 THR D OG1 
12639 C CG2 . THR D 417 ? 0.3507 0.3485 0.3605 0.0444  -0.0108 0.0111  457 THR D CG2 
12640 N N   . PRO D 418 ? 0.3938 0.4511 0.4180 0.0435  -0.0141 0.0178  458 PRO D N   
12641 C CA  . PRO D 418 ? 0.3787 0.4554 0.4074 0.0381  -0.0162 0.0222  458 PRO D CA  
12642 C C   . PRO D 418 ? 0.4446 0.5079 0.4711 0.0296  -0.0198 0.0271  458 PRO D C   
12643 O O   . PRO D 418 ? 0.3779 0.4546 0.4060 0.0208  -0.0221 0.0320  458 PRO D O   
12644 C CB  . PRO D 418 ? 0.4180 0.5073 0.4499 0.0495  -0.0160 0.0181  458 PRO D CB  
12645 C CG  . PRO D 418 ? 0.4330 0.4972 0.4595 0.0587  -0.0156 0.0131  458 PRO D CG  
12646 C CD  . PRO D 418 ? 0.3965 0.4470 0.4189 0.0556  -0.0134 0.0118  458 PRO D CD  
12647 N N   . VAL D 419 ? 0.4268 0.4649 0.4489 0.0312  -0.0205 0.0258  459 VAL D N   
12648 C CA  . VAL D 419 ? 0.4508 0.4761 0.4697 0.0239  -0.0237 0.0294  459 VAL D CA  
12649 C C   . VAL D 419 ? 0.4036 0.4248 0.4197 0.0135  -0.0253 0.0342  459 VAL D C   
12650 O O   . VAL D 419 ? 0.3729 0.3881 0.3857 0.0055  -0.0287 0.0379  459 VAL D O   
12651 C CB  . VAL D 419 ? 0.4047 0.4062 0.4191 0.0283  -0.0236 0.0265  459 VAL D CB  
12652 C CG1 . VAL D 419 ? 0.3493 0.3521 0.3642 0.0367  -0.0237 0.0234  459 VAL D CG1 
12653 C CG2 . VAL D 419 ? 0.4193 0.4090 0.4317 0.0309  -0.0209 0.0239  459 VAL D CG2 
12654 N N   . PHE D 420 ? 0.3920 0.4151 0.4082 0.0131  -0.0234 0.0344  460 PHE D N   
12655 C CA  . PHE D 420 ? 0.3730 0.3909 0.3855 0.0038  -0.0256 0.0397  460 PHE D CA  
12656 C C   . PHE D 420 ? 0.4434 0.4767 0.4556 -0.0068 -0.0285 0.0454  460 PHE D C   
12657 O O   . PHE D 420 ? 0.4134 0.4352 0.4195 -0.0164 -0.0324 0.0504  460 PHE D O   
12658 C CB  . PHE D 420 ? 0.3769 0.3992 0.3900 0.0055  -0.0232 0.0393  460 PHE D CB  
12659 C CG  . PHE D 420 ? 0.3862 0.4011 0.3946 -0.0028 -0.0260 0.0452  460 PHE D CG  
12660 C CD1 . PHE D 420 ? 0.4096 0.4384 0.4165 -0.0130 -0.0281 0.0513  460 PHE D CD1 
12661 C CD2 . PHE D 420 ? 0.3747 0.3692 0.3794 -0.0004 -0.0269 0.0451  460 PHE D CD2 
12662 C CE1 . PHE D 420 ? 0.4379 0.4568 0.4383 -0.0211 -0.0317 0.0576  460 PHE D CE1 
12663 C CE2 . PHE D 420 ? 0.4093 0.3952 0.4088 -0.0064 -0.0303 0.0508  460 PHE D CE2 
12664 C CZ  . PHE D 420 ? 0.4625 0.4587 0.4590 -0.0170 -0.0330 0.0573  460 PHE D CZ  
12665 N N   . HIS D 421 ? 0.4212 0.4809 0.4393 -0.0055 -0.0269 0.0446  461 HIS D N   
12666 C CA  . HIS D 421 ? 0.3687 0.4505 0.3876 -0.0165 -0.0290 0.0501  461 HIS D CA  
12667 C C   . HIS D 421 ? 0.4225 0.5101 0.4423 -0.0203 -0.0319 0.0514  461 HIS D C   
12668 O O   . HIS D 421 ? 0.4328 0.5442 0.4545 -0.0293 -0.0335 0.0556  461 HIS D O   
12669 C CB  . HIS D 421 ? 0.3959 0.5080 0.4212 -0.0127 -0.0251 0.0482  461 HIS D CB  
12670 C CG  . HIS D 421 ? 0.4095 0.5163 0.4334 -0.0089 -0.0222 0.0463  461 HIS D CG  
12671 N ND1 . HIS D 421 ? 0.3970 0.5024 0.4161 -0.0189 -0.0237 0.0520  461 HIS D ND1 
12672 C CD2 . HIS D 421 ? 0.4352 0.5363 0.4604 0.0029  -0.0186 0.0397  461 HIS D CD2 
12673 C CE1 . HIS D 421 ? 0.3950 0.4966 0.4138 -0.0129 -0.0208 0.0489  461 HIS D CE1 
12674 N NE2 . HIS D 421 ? 0.3799 0.4791 0.4022 -0.0002 -0.0177 0.0412  461 HIS D NE2 
12675 N N   . GLN D 422 ? 0.4132 0.4814 0.4312 -0.0144 -0.0328 0.0482  462 GLN D N   
12676 C CA  . GLN D 422 ? 0.4017 0.4730 0.4196 -0.0172 -0.0358 0.0490  462 GLN D CA  
12677 C C   . GLN D 422 ? 0.3778 0.4218 0.3858 -0.0265 -0.0400 0.0518  462 GLN D C   
12678 O O   . GLN D 422 ? 0.4178 0.4360 0.4213 -0.0218 -0.0394 0.0491  462 GLN D O   
12679 C CB  . GLN D 422 ? 0.4399 0.5089 0.4616 -0.0034 -0.0340 0.0432  462 GLN D CB  
12680 C CG  . GLN D 422 ? 0.3152 0.3832 0.3356 -0.0052 -0.0374 0.0439  462 GLN D CG  
12681 C CD  . GLN D 422 ? 0.4032 0.5040 0.4294 -0.0102 -0.0394 0.0471  462 GLN D CD  
12682 O OE1 . GLN D 422 ? 0.3876 0.5139 0.4218 -0.0022 -0.0370 0.0453  462 GLN D OE1 
12683 N NE2 . GLN D 422 ? 0.3952 0.4966 0.4170 -0.0235 -0.0439 0.0516  462 GLN D NE2 
12684 N N   . GLU D 423 ? 0.4210 0.4712 0.4251 -0.0398 -0.0444 0.0567  463 GLU D N   
12685 C CA  . GLU D 423 ? 0.4569 0.4793 0.4498 -0.0479 -0.0489 0.0582  463 GLU D CA  
12686 C C   . GLU D 423 ? 0.4771 0.4906 0.4698 -0.0411 -0.0491 0.0538  463 GLU D C   
12687 O O   . GLU D 423 ? 0.4436 0.4776 0.4438 -0.0356 -0.0481 0.0523  463 GLU D O   
12688 C CB  . GLU D 423 ? 0.4705 0.5006 0.4572 -0.0660 -0.0541 0.0651  463 GLU D CB  
12689 C CG  . GLU D 423 ? 0.5237 0.5586 0.5080 -0.0744 -0.0545 0.0705  463 GLU D CG  
12690 C CD  . GLU D 423 ? 0.5379 0.5813 0.5146 -0.0947 -0.0600 0.0783  463 GLU D CD  
12691 O OE1 . GLU D 423 ? 0.5258 0.5849 0.5035 -0.1017 -0.0624 0.0795  463 GLU D OE1 
12692 O OE2 . GLU D 423 ? 0.5719 0.6060 0.5407 -0.1043 -0.0624 0.0837  463 GLU D OE2 
12693 N N   . MET D 424 ? 0.4794 0.4626 0.4633 -0.0402 -0.0503 0.0514  464 MET D N   
12694 C CA  . MET D 424 ? 0.4647 0.4378 0.4471 -0.0337 -0.0501 0.0470  464 MET D CA  
12695 C C   . MET D 424 ? 0.5279 0.4778 0.4975 -0.0427 -0.0546 0.0472  464 MET D C   
12696 O O   . MET D 424 ? 0.5211 0.4539 0.4820 -0.0502 -0.0574 0.0494  464 MET D O   
12697 C CB  . MET D 424 ? 0.4678 0.4286 0.4526 -0.0202 -0.0454 0.0418  464 MET D CB  
12698 C CG  . MET D 424 ? 0.4522 0.4324 0.4474 -0.0109 -0.0413 0.0404  464 MET D CG  
12699 S SD  . MET D 424 ? 0.4683 0.4325 0.4641 0.0014  -0.0366 0.0351  464 MET D SD  
12700 C CE  . MET D 424 ? 0.4197 0.4058 0.4247 0.0084  -0.0330 0.0344  464 MET D CE  
12701 N N   . VAL D 425 ? 0.4851 0.4336 0.4526 -0.0417 -0.0559 0.0448  465 VAL D N   
12702 C CA  . VAL D 425 ? 0.4623 0.3890 0.4168 -0.0492 -0.0599 0.0436  465 VAL D CA  
12703 C C   . VAL D 425 ? 0.5225 0.4322 0.4743 -0.0385 -0.0569 0.0374  465 VAL D C   
12704 O O   . VAL D 425 ? 0.4915 0.4125 0.4498 -0.0307 -0.0545 0.0356  465 VAL D O   
12705 C CB  . VAL D 425 ? 0.5152 0.4578 0.4683 -0.0597 -0.0645 0.0464  465 VAL D CB  
12706 C CG1 . VAL D 425 ? 0.5376 0.4557 0.4746 -0.0703 -0.0695 0.0454  465 VAL D CG1 
12707 C CG2 . VAL D 425 ? 0.4760 0.4460 0.4355 -0.0688 -0.0662 0.0526  465 VAL D CG2 
12708 N N   . ASN D 426 ? 0.5342 0.4171 0.4759 -0.0378 -0.0573 0.0342  466 ASN D N   
12709 C CA  . ASN D 426 ? 0.5102 0.3796 0.4491 -0.0283 -0.0540 0.0281  466 ASN D CA  
12710 C C   . ASN D 426 ? 0.5295 0.3850 0.4559 -0.0341 -0.0575 0.0253  466 ASN D C   
12711 O O   . ASN D 426 ? 0.5340 0.3756 0.4496 -0.0438 -0.0622 0.0263  466 ASN D O   
12712 C CB  . ASN D 426 ? 0.4262 0.2786 0.3630 -0.0213 -0.0516 0.0255  466 ASN D CB  
12713 C CG  . ASN D 426 ? 0.5129 0.3604 0.4507 -0.0105 -0.0468 0.0198  466 ASN D CG  
12714 O OD1 . ASN D 426 ? 0.5458 0.4033 0.4871 -0.0078 -0.0450 0.0186  466 ASN D OD1 
12715 N ND2 . ASN D 426 ? 0.5174 0.3503 0.4518 -0.0044 -0.0452 0.0166  466 ASN D ND2 
12716 N N   . TYR D 427 ? 0.5005 0.3592 0.4272 -0.0292 -0.0555 0.0221  467 TYR D N   
12717 C CA  . TYR D 427 ? 0.5482 0.3954 0.4628 -0.0343 -0.0584 0.0189  467 TYR D CA  
12718 C C   . TYR D 427 ? 0.5461 0.3971 0.4620 -0.0268 -0.0549 0.0155  467 TYR D C   
12719 O O   . TYR D 427 ? 0.4915 0.3551 0.4175 -0.0192 -0.0514 0.0166  467 TYR D O   
12720 C CB  . TYR D 427 ? 0.5280 0.3857 0.4397 -0.0471 -0.0642 0.0232  467 TYR D CB  
12721 C CG  . TYR D 427 ? 0.5754 0.4633 0.5004 -0.0467 -0.0644 0.0284  467 TYR D CG  
12722 C CD1 . TYR D 427 ? 0.4992 0.4038 0.4344 -0.0475 -0.0640 0.0330  467 TYR D CD1 
12723 C CD2 . TYR D 427 ? 0.5533 0.4535 0.4798 -0.0451 -0.0653 0.0285  467 TYR D CD2 
12724 C CE1 . TYR D 427 ? 0.4971 0.4303 0.4440 -0.0456 -0.0641 0.0368  467 TYR D CE1 
12725 C CE2 . TYR D 427 ? 0.4789 0.4064 0.4172 -0.0426 -0.0660 0.0330  467 TYR D CE2 
12726 C CZ  . TYR D 427 ? 0.5257 0.4700 0.4743 -0.0425 -0.0653 0.0367  467 TYR D CZ  
12727 O OH  . TYR D 427 ? 0.5149 0.4874 0.4750 -0.0384 -0.0658 0.0402  467 TYR D OH  
12728 N N   . PHE D 428 ? 0.5501 0.3892 0.4541 -0.0296 -0.0563 0.0113  468 PHE D N   
12729 C CA  . PHE D 428 ? 0.6098 0.4494 0.5118 -0.0237 -0.0531 0.0077  468 PHE D CA  
12730 C C   . PHE D 428 ? 0.6243 0.4752 0.5239 -0.0296 -0.0567 0.0103  468 PHE D C   
12731 O O   . PHE D 428 ? 0.7001 0.5445 0.5891 -0.0384 -0.0610 0.0092  468 PHE D O   
12732 C CB  . PHE D 428 ? 0.7134 0.5327 0.6032 -0.0210 -0.0511 0.0002  468 PHE D CB  
12733 C CG  . PHE D 428 ? 0.8401 0.6614 0.7251 -0.0180 -0.0483 -0.0034 468 PHE D CG  
12734 C CD1 . PHE D 428 ? 0.8698 0.6896 0.7443 -0.0250 -0.0517 -0.0046 468 PHE D CD1 
12735 C CD2 . PHE D 428 ? 0.8239 0.6499 0.7142 -0.0095 -0.0426 -0.0051 468 PHE D CD2 
12736 C CE1 . PHE D 428 ? 0.8056 0.6281 0.6748 -0.0232 -0.0494 -0.0073 468 PHE D CE1 
12737 C CE2 . PHE D 428 ? 0.7600 0.5889 0.6450 -0.0084 -0.0403 -0.0076 468 PHE D CE2 
12738 C CZ  . PHE D 428 ? 0.7939 0.6209 0.6682 -0.0150 -0.0436 -0.0086 468 PHE D CZ  
12739 N N   . LEU D 429 ? 0.4765 0.3429 0.3845 -0.0245 -0.0554 0.0135  469 LEU D N   
12740 C CA  . LEU D 429 ? 0.5649 0.4413 0.4702 -0.0274 -0.0587 0.0159  469 LEU D CA  
12741 C C   . LEU D 429 ? 0.5636 0.4340 0.4632 -0.0224 -0.0554 0.0128  469 LEU D C   
12742 O O   . LEU D 429 ? 0.5507 0.4141 0.4515 -0.0161 -0.0502 0.0097  469 LEU D O   
12743 C CB  . LEU D 429 ? 0.5076 0.4056 0.4251 -0.0247 -0.0608 0.0223  469 LEU D CB  
12744 C CG  . LEU D 429 ? 0.5307 0.4408 0.4556 -0.0296 -0.0635 0.0259  469 LEU D CG  
12745 C CD1 . LEU D 429 ? 0.4826 0.4159 0.4202 -0.0235 -0.0644 0.0309  469 LEU D CD1 
12746 C CD2 . LEU D 429 ? 0.5700 0.4801 0.4862 -0.0428 -0.0692 0.0266  469 LEU D CD2 
12747 N N   . SER D 430 ? 0.5554 0.4301 0.4483 -0.0262 -0.0586 0.0141  470 SER D N   
12748 C CA  . SER D 430 ? 0.4587 0.3295 0.3447 -0.0235 -0.0562 0.0124  470 SER D CA  
12749 C C   . SER D 430 ? 0.5051 0.3889 0.3937 -0.0223 -0.0601 0.0189  470 SER D C   
12750 O O   . SER D 430 ? 0.5400 0.4353 0.4309 -0.0262 -0.0655 0.0228  470 SER D O   
12751 C CB  . SER D 430 ? 0.5667 0.4261 0.4374 -0.0296 -0.0564 0.0065  470 SER D CB  
12752 O OG  . SER D 430 ? 0.5879 0.4462 0.4517 -0.0278 -0.0537 0.0052  470 SER D OG  
12753 N N   . PRO D 431 ? 0.4380 0.3205 0.3258 -0.0170 -0.0579 0.0205  471 PRO D N   
12754 C CA  . PRO D 431 ? 0.4753 0.3485 0.3602 -0.0135 -0.0518 0.0170  471 PRO D CA  
12755 C C   . PRO D 431 ? 0.4920 0.3619 0.3859 -0.0085 -0.0470 0.0143  471 PRO D C   
12756 O O   . PRO D 431 ? 0.4330 0.3085 0.3370 -0.0060 -0.0482 0.0166  471 PRO D O   
12757 C CB  . PRO D 431 ? 0.4632 0.3388 0.3478 -0.0097 -0.0532 0.0226  471 PRO D CB  
12758 C CG  . PRO D 431 ? 0.4951 0.3794 0.3780 -0.0117 -0.0601 0.0278  471 PRO D CG  
12759 C CD  . PRO D 431 ? 0.4442 0.3367 0.3345 -0.0140 -0.0625 0.0272  471 PRO D CD  
12760 N N   . ALA D 432 ? 0.4265 0.2896 0.3169 -0.0070 -0.0415 0.0095  472 ALA D N   
12761 C CA  . ALA D 432 ? 0.4847 0.3456 0.3829 -0.0025 -0.0373 0.0068  472 ALA D CA  
12762 C C   . ALA D 432 ? 0.5025 0.3618 0.3984 0.0000  -0.0317 0.0039  472 ALA D C   
12763 O O   . ALA D 432 ? 0.4343 0.2927 0.3206 -0.0029 -0.0301 0.0017  472 ALA D O   
12764 C CB  . ALA D 432 ? 0.4795 0.3337 0.3761 -0.0040 -0.0375 0.0022  472 ALA D CB  
12765 N N   . PHE D 433 ? 0.4416 0.3025 0.3463 0.0045  -0.0288 0.0041  473 PHE D N   
12766 C CA  . PHE D 433 ? 0.4550 0.3168 0.3599 0.0068  -0.0232 0.0004  473 PHE D CA  
12767 C C   . PHE D 433 ? 0.4711 0.3295 0.3772 0.0099  -0.0211 -0.0054 473 PHE D C   
12768 O O   . PHE D 433 ? 0.4784 0.3342 0.3906 0.0117  -0.0231 -0.0045 473 PHE D O   
12769 C CB  . PHE D 433 ? 0.3916 0.2567 0.3046 0.0096  -0.0217 0.0037  473 PHE D CB  
12770 C CG  . PHE D 433 ? 0.4419 0.3062 0.3514 0.0076  -0.0239 0.0089  473 PHE D CG  
12771 C CD1 . PHE D 433 ? 0.4574 0.3212 0.3577 0.0034  -0.0221 0.0093  473 PHE D CD1 
12772 C CD2 . PHE D 433 ? 0.4294 0.2932 0.3436 0.0102  -0.0280 0.0135  473 PHE D CD2 
12773 C CE1 . PHE D 433 ? 0.4608 0.3202 0.3556 0.0011  -0.0251 0.0148  473 PHE D CE1 
12774 C CE2 . PHE D 433 ? 0.4304 0.2904 0.3398 0.0100  -0.0308 0.0182  473 PHE D CE2 
12775 C CZ  . PHE D 433 ? 0.4751 0.3309 0.3741 0.0053  -0.0297 0.0192  473 PHE D CZ  
12776 N N   . ARG D 434 ? 0.4805 0.3392 0.3804 0.0109  -0.0173 -0.0111 474 ARG D N   
12777 C CA  . ARG D 434 ? 0.5177 0.3711 0.4162 0.0157  -0.0157 -0.0176 474 ARG D CA  
12778 C C   . ARG D 434 ? 0.5175 0.3797 0.4195 0.0209  -0.0099 -0.0212 474 ARG D C   
12779 O O   . ARG D 434 ? 0.4841 0.3562 0.3844 0.0184  -0.0067 -0.0206 474 ARG D O   
12780 C CB  . ARG D 434 ? 0.5508 0.3967 0.4364 0.0137  -0.0167 -0.0231 474 ARG D CB  
12781 C CG  . ARG D 434 ? 0.6357 0.4719 0.5165 0.0083  -0.0228 -0.0211 474 ARG D CG  
12782 C CD  . ARG D 434 ? 0.7545 0.5833 0.6205 0.0056  -0.0233 -0.0275 474 ARG D CD  
12783 N NE  . ARG D 434 ? 0.7982 0.6264 0.6602 0.0128  -0.0181 -0.0357 474 ARG D NE  
12784 C CZ  . ARG D 434 ? 0.8424 0.6742 0.6943 0.0128  -0.0148 -0.0416 474 ARG D CZ  
12785 N NH1 . ARG D 434 ? 0.7161 0.5498 0.5591 0.0051  -0.0167 -0.0402 474 ARG D NH1 
12786 N NH2 . ARG D 434 ? 0.8468 0.6825 0.6976 0.0209  -0.0095 -0.0490 474 ARG D NH2 
12787 N N   . TYR D 435 ? 0.4907 0.3500 0.3968 0.0278  -0.0089 -0.0247 475 TYR D N   
12788 C CA  . TYR D 435 ? 0.5115 0.3811 0.4194 0.0339  -0.0036 -0.0296 475 TYR D CA  
12789 C C   . TYR D 435 ? 0.4771 0.3474 0.3741 0.0355  -0.0011 -0.0371 475 TYR D C   
12790 O O   . TYR D 435 ? 0.5184 0.3764 0.4059 0.0335  -0.0040 -0.0395 475 TYR D O   
12791 C CB  . TYR D 435 ? 0.5438 0.4098 0.4580 0.0423  -0.0039 -0.0315 475 TYR D CB  
12792 C CG  . TYR D 435 ? 0.5682 0.4336 0.4921 0.0407  -0.0064 -0.0248 475 TYR D CG  
12793 C CD1 . TYR D 435 ? 0.5723 0.4502 0.5037 0.0380  -0.0043 -0.0206 475 TYR D CD1 
12794 C CD2 . TYR D 435 ? 0.6387 0.4907 0.5629 0.0411  -0.0110 -0.0228 475 TYR D CD2 
12795 C CE1 . TYR D 435 ? 0.6659 0.5434 0.6053 0.0372  -0.0063 -0.0154 475 TYR D CE1 
12796 C CE2 . TYR D 435 ? 0.7047 0.5584 0.6375 0.0395  -0.0129 -0.0170 475 TYR D CE2 
12797 C CZ  . TYR D 435 ? 0.7335 0.6002 0.6741 0.0382  -0.0104 -0.0137 475 TYR D CZ  
12798 O OH  . TYR D 435 ? 0.7897 0.6582 0.7378 0.0372  -0.0121 -0.0088 475 TYR D OH  
12799 N N   . GLN D 436 ? 0.4864 0.3726 0.3844 0.0389  0.0045  -0.0410 476 GLN D N   
12800 C CA  . GLN D 436 ? 0.5508 0.4421 0.4390 0.0417  0.0080  -0.0490 476 GLN D CA  
12801 C C   . GLN D 436 ? 0.5571 0.4653 0.4512 0.0512  0.0133  -0.0544 476 GLN D C   
12802 O O   . GLN D 436 ? 0.5082 0.4275 0.4131 0.0517  0.0146  -0.0503 476 GLN D O   
12803 C CB  . GLN D 436 ? 0.5090 0.4092 0.3897 0.0316  0.0095  -0.0468 476 GLN D CB  
12804 C CG  . GLN D 436 ? 0.5097 0.4258 0.3966 0.0251  0.0120  -0.0405 476 GLN D CG  
12805 C CD  . GLN D 436 ? 0.5558 0.4762 0.4332 0.0141  0.0121  -0.0367 476 GLN D CD  
12806 O OE1 . GLN D 436 ? 0.5562 0.4761 0.4227 0.0124  0.0127  -0.0409 476 GLN D OE1 
12807 N NE2 . GLN D 436 ? 0.5151 0.4382 0.3952 0.0064  0.0109  -0.0286 476 GLN D NE2 
12808 N N   . PRO D 437 ? 0.5980 0.5095 0.4849 0.0592  0.0165  -0.0638 477 PRO D N   
12809 C CA  . PRO D 437 ? 0.6500 0.5807 0.5435 0.0701  0.0214  -0.0693 477 PRO D CA  
12810 C C   . PRO D 437 ? 0.6645 0.6241 0.5636 0.0630  0.0266  -0.0661 477 PRO D C   
12811 O O   . PRO D 437 ? 0.5661 0.5311 0.4591 0.0515  0.0277  -0.0630 477 PRO D O   
12812 C CB  . PRO D 437 ? 0.5391 0.4662 0.4212 0.0800  0.0234  -0.0808 477 PRO D CB  
12813 C CG  . PRO D 437 ? 0.6114 0.5246 0.4804 0.0707  0.0212  -0.0810 477 PRO D CG  
12814 C CD  . PRO D 437 ? 0.6690 0.5666 0.5413 0.0600  0.0152  -0.0706 477 PRO D CD  
12815 N N   . ASP D 438 ? 0.6697 0.6475 0.5800 0.0691  0.0293  -0.0661 478 ASP D N   
12816 C CA  . ASP D 438 ? 0.6852 0.6928 0.6004 0.0621  0.0343  -0.0638 478 ASP D CA  
12817 C C   . ASP D 438 ? 0.6917 0.7174 0.5978 0.0612  0.0398  -0.0706 478 ASP D C   
12818 O O   . ASP D 438 ? 0.7258 0.7522 0.6276 0.0738  0.0418  -0.0803 478 ASP D O   
12819 C CB  . ASP D 438 ? 0.6877 0.7145 0.6157 0.0706  0.0363  -0.0644 478 ASP D CB  
12820 C CG  . ASP D 438 ? 0.7119 0.7289 0.6489 0.0663  0.0321  -0.0559 478 ASP D CG  
12821 O OD1 . ASP D 438 ? 0.7066 0.7182 0.6419 0.0528  0.0305  -0.0486 478 ASP D OD1 
12822 O OD2 . ASP D 438 ? 0.7980 0.8118 0.7427 0.0768  0.0301  -0.0566 478 ASP D OD2 
12823 N N   . PRO D 439 ? 0.6996 0.7394 0.6013 0.0468  0.0422  -0.0660 479 PRO D N   
12824 C CA  . PRO D 439 ? 0.7031 0.7580 0.5937 0.0437  0.0469  -0.0717 479 PRO D CA  
12825 C C   . PRO D 439 ? 0.7404 0.8288 0.6350 0.0532  0.0540  -0.0803 479 PRO D C   
12826 O O   . PRO D 439 ? 0.7919 0.8970 0.6777 0.0516  0.0587  -0.0860 479 PRO D O   
12827 C CB  . PRO D 439 ? 0.6403 0.7005 0.5258 0.0243  0.0466  -0.0623 479 PRO D CB  
12828 C CG  . PRO D 439 ? 0.6588 0.7204 0.5554 0.0199  0.0446  -0.0543 479 PRO D CG  
12829 C CD  . PRO D 439 ? 0.6222 0.6642 0.5276 0.0325  0.0405  -0.0555 479 PRO D CD  
12830 N N   . TRP D 440 ? 0.7387 0.8395 0.6463 0.0634  0.0548  -0.0815 480 TRP D N   
12831 C CA  . TRP D 440 ? 0.7735 0.9070 0.6862 0.0760  0.0609  -0.0905 480 TRP D CA  
12832 C C   . TRP D 440 ? 0.8098 0.9275 0.7241 0.0982  0.0590  -0.0994 480 TRP D C   
12833 O O   . TRP D 440 ? 0.8138 0.8958 0.7255 0.1018  0.0527  -0.0977 480 TRP D O   
12834 C CB  . TRP D 440 ? 0.7026 0.8673 0.6285 0.0709  0.0634  -0.0851 480 TRP D CB  
12835 C CG  . TRP D 440 ? 0.7012 0.8514 0.6383 0.0752  0.0583  -0.0796 480 TRP D CG  
12836 C CD1 . TRP D 440 ? 0.7395 0.8942 0.6866 0.0928  0.0576  -0.0839 480 TRP D CD1 
12837 C CD2 . TRP D 440 ? 0.7029 0.8328 0.6420 0.0622  0.0532  -0.0689 480 TRP D CD2 
12838 N NE1 . TRP D 440 ? 0.6942 0.8332 0.6490 0.0903  0.0524  -0.0761 480 TRP D NE1 
12839 C CE2 . TRP D 440 ? 0.7253 0.8495 0.6756 0.0720  0.0499  -0.0673 480 TRP D CE2 
12840 C CE3 . TRP D 440 ? 0.6876 0.8034 0.6195 0.0443  0.0508  -0.0606 480 TRP D CE3 
12841 C CZ2 . TRP D 440 ? 0.7030 0.8094 0.6575 0.0638  0.0450  -0.0585 480 TRP D CZ2 
12842 C CZ3 . TRP D 440 ? 0.6349 0.7317 0.5710 0.0377  0.0457  -0.0521 480 TRP D CZ3 
12843 C CH2 . TRP D 440 ? 0.6793 0.7724 0.6267 0.0472  0.0432  -0.0514 480 TRP D CH2 
12844 O OXT . TRP D 440 ? 0.8175 0.9575 0.7350 0.1134  0.0632  -0.1085 480 TRP D OXT 
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