data_9CW5
# 
_entry.id   9CW5 
# 
_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   9CW5         pdb_00009cw5 10.2210/pdb9cw5/pdb 
WWPDB D_1000286304 ?            ?                   
# 
_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                        9CW5 
_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 ? 
? ? 
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 '(6P)-4-methyl-6-{3-[(methylamino)methyl]-5-(trifluoromethyl)phenyl}pyridin-2-amine' 295.303   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    807 ?          ? 
? ? 
# 
_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  '(6P)-4-methyl-6-{3-[(methylamino)methyl]-5-(trifluoromethyl)phenyl}pyridin-2-amine' A1A0F 
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 
A1A0F non-polymer         . '(6P)-4-methyl-6-{3-[(methylamino)methyl]-5-(trifluoromethyl)phenyl}pyridin-2-amine' ? 'C15 H16 F3 N3' 
295.303 
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  ?   ?   ?   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        A1A0F 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A0F 
_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  A1A0F 1   503 800 A1A0F 4V1 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  6  GOL   1   512 881 GOL   GOL A . 
Q  2  HEM   1   501 500 HEM   HEM B . 
R  3  H4B   1   502 600 H4B   BH4 B . 
S  4  A1A0F 1   503 800 A1A0F 4V1 B . 
T  5  BTB   1   504 870 BTB   TRB B . 
U  5  BTB   1   505 871 BTB   TRB B . 
V  6  GOL   1   506 881 GOL   GOL B . 
W  7  CL    1   507 885 CL    CL  B . 
X  8  GD3   1   508 890 GD3   GD  B . 
Y  5  BTB   1   509 871 BTB   TRB B . 
Z  8  GD3   1   510 890 GD3   GD  B . 
AA 2  HEM   1   501 500 HEM   HEM C . 
BA 3  H4B   1   502 600 H4B   BH4 C . 
CA 4  A1A0F 1   503 800 A1A0F 4V1 C . 
DA 5  BTB   1   504 870 BTB   TRB C . 
EA 5  BTB   1   505 872 BTB   TRB C . 
FA 6  GOL   1   506 880 GOL   GOL C . 
GA 6  GOL   1   507 882 GOL   GOL C . 
HA 6  GOL   1   508 883 GOL   GOL C . 
IA 7  CL    1   509 885 CL    CL  C . 
JA 9  ZN    1   510 900 ZN    ZN  C . 
KA 2  HEM   1   501 500 HEM   HEM D . 
LA 3  H4B   1   502 600 H4B   BH4 D . 
MA 4  A1A0F 1   503 800 A1A0F 4V1 D . 
NA 5  BTB   1   504 870 BTB   TRB D . 
OA 5  BTB   1   505 871 BTB   TRB D . 
PA 6  GOL   1   506 881 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   601 606 HOH   HOH A . 
SA 10 HOH   2   602 609 HOH   HOH A . 
SA 10 HOH   3   603 590 HOH   HOH A . 
SA 10 HOH   4   604 620 HOH   HOH A . 
SA 10 HOH   5   605 596 HOH   HOH A . 
SA 10 HOH   6   606 640 HOH   HOH A . 
SA 10 HOH   7   607 789 HOH   HOH A . 
SA 10 HOH   8   608 630 HOH   HOH A . 
SA 10 HOH   9   609 628 HOH   HOH A . 
SA 10 HOH   10  610 621 HOH   HOH A . 
SA 10 HOH   11  611 622 HOH   HOH A . 
SA 10 HOH   12  612 241 HOH   HOH A . 
SA 10 HOH   13  613 623 HOH   HOH A . 
SA 10 HOH   14  614 316 HOH   HOH A . 
SA 10 HOH   15  615 625 HOH   HOH A . 
SA 10 HOH   16  616 641 HOH   HOH A . 
SA 10 HOH   17  617 586 HOH   HOH A . 
SA 10 HOH   18  618 257 HOH   HOH A . 
SA 10 HOH   19  619 603 HOH   HOH A . 
SA 10 HOH   20  620 607 HOH   HOH A . 
SA 10 HOH   21  621 583 HOH   HOH A . 
SA 10 HOH   22  622 138 HOH   HOH A . 
SA 10 HOH   23  623 368 HOH   HOH A . 
SA 10 HOH   24  624 605 HOH   HOH A . 
SA 10 HOH   25  625 310 HOH   HOH A . 
SA 10 HOH   26  626 47  HOH   HOH A . 
SA 10 HOH   27  627 618 HOH   HOH A . 
SA 10 HOH   28  628 422 HOH   HOH A . 
SA 10 HOH   29  629 163 HOH   HOH A . 
SA 10 HOH   30  630 102 HOH   HOH A . 
SA 10 HOH   31  631 165 HOH   HOH A . 
SA 10 HOH   32  632 632 HOH   HOH A . 
SA 10 HOH   33  633 351 HOH   HOH A . 
SA 10 HOH   34  634 433 HOH   HOH A . 
SA 10 HOH   35  635 172 HOH   HOH A . 
SA 10 HOH   36  636 481 HOH   HOH A . 
SA 10 HOH   37  637 31  HOH   HOH A . 
SA 10 HOH   38  638 87  HOH   HOH A . 
SA 10 HOH   39  639 179 HOH   HOH A . 
SA 10 HOH   40  640 424 HOH   HOH A . 
SA 10 HOH   41  641 659 HOH   HOH A . 
SA 10 HOH   42  642 604 HOH   HOH A . 
SA 10 HOH   43  643 139 HOH   HOH A . 
SA 10 HOH   44  644 636 HOH   HOH A . 
SA 10 HOH   45  645 118 HOH   HOH A . 
SA 10 HOH   46  646 330 HOH   HOH A . 
SA 10 HOH   47  647 65  HOH   HOH A . 
SA 10 HOH   48  648 352 HOH   HOH A . 
SA 10 HOH   49  649 190 HOH   HOH A . 
SA 10 HOH   50  650 612 HOH   HOH A . 
SA 10 HOH   51  651 115 HOH   HOH A . 
SA 10 HOH   52  652 471 HOH   HOH A . 
SA 10 HOH   53  653 588 HOH   HOH A . 
SA 10 HOH   54  654 633 HOH   HOH A . 
SA 10 HOH   55  655 267 HOH   HOH A . 
SA 10 HOH   56  656 449 HOH   HOH A . 
SA 10 HOH   57  657 346 HOH   HOH A . 
SA 10 HOH   58  658 624 HOH   HOH A . 
SA 10 HOH   59  659 595 HOH   HOH A . 
SA 10 HOH   60  660 454 HOH   HOH A . 
SA 10 HOH   61  661 473 HOH   HOH A . 
SA 10 HOH   62  662 435 HOH   HOH A . 
SA 10 HOH   63  663 272 HOH   HOH A . 
SA 10 HOH   64  664 250 HOH   HOH A . 
SA 10 HOH   65  665 129 HOH   HOH A . 
SA 10 HOH   66  666 265 HOH   HOH A . 
SA 10 HOH   67  667 370 HOH   HOH A . 
SA 10 HOH   68  668 535 HOH   HOH A . 
SA 10 HOH   69  669 380 HOH   HOH A . 
SA 10 HOH   70  670 58  HOH   HOH A . 
SA 10 HOH   71  671 159 HOH   HOH A . 
SA 10 HOH   72  672 602 HOH   HOH A . 
SA 10 HOH   73  673 664 HOH   HOH A . 
SA 10 HOH   74  674 199 HOH   HOH A . 
SA 10 HOH   75  675 307 HOH   HOH A . 
SA 10 HOH   76  676 162 HOH   HOH A . 
SA 10 HOH   77  677 585 HOH   HOH A . 
SA 10 HOH   78  678 72  HOH   HOH A . 
SA 10 HOH   79  679 284 HOH   HOH A . 
SA 10 HOH   80  680 109 HOH   HOH A . 
SA 10 HOH   81  681 21  HOH   HOH A . 
SA 10 HOH   82  682 375 HOH   HOH A . 
SA 10 HOH   83  683 540 HOH   HOH A . 
SA 10 HOH   84  684 401 HOH   HOH A . 
SA 10 HOH   85  685 25  HOH   HOH A . 
SA 10 HOH   86  686 256 HOH   HOH A . 
SA 10 HOH   87  687 436 HOH   HOH A . 
SA 10 HOH   88  688 381 HOH   HOH A . 
SA 10 HOH   89  689 259 HOH   HOH A . 
SA 10 HOH   90  690 164 HOH   HOH A . 
SA 10 HOH   91  691 205 HOH   HOH A . 
SA 10 HOH   92  692 323 HOH   HOH A . 
SA 10 HOH   93  693 661 HOH   HOH A . 
SA 10 HOH   94  694 246 HOH   HOH A . 
SA 10 HOH   95  695 46  HOH   HOH A . 
SA 10 HOH   96  696 209 HOH   HOH A . 
SA 10 HOH   97  697 145 HOH   HOH A . 
SA 10 HOH   98  698 502 HOH   HOH A . 
SA 10 HOH   99  699 204 HOH   HOH A . 
SA 10 HOH   100 700 455 HOH   HOH A . 
SA 10 HOH   101 701 348 HOH   HOH A . 
SA 10 HOH   102 702 647 HOH   HOH A . 
SA 10 HOH   103 703 382 HOH   HOH A . 
SA 10 HOH   104 704 627 HOH   HOH A . 
SA 10 HOH   105 705 529 HOH   HOH A . 
SA 10 HOH   106 706 613 HOH   HOH A . 
SA 10 HOH   107 707 459 HOH   HOH A . 
SA 10 HOH   108 708 468 HOH   HOH A . 
SA 10 HOH   109 709 597 HOH   HOH A . 
SA 10 HOH   110 710 349 HOH   HOH A . 
SA 10 HOH   111 711 503 HOH   HOH A . 
SA 10 HOH   112 712 637 HOH   HOH A . 
SA 10 HOH   113 713 610 HOH   HOH A . 
SA 10 HOH   114 714 394 HOH   HOH A . 
SA 10 HOH   115 715 485 HOH   HOH A . 
SA 10 HOH   116 716 619 HOH   HOH A . 
SA 10 HOH   117 717 587 HOH   HOH A . 
SA 10 HOH   118 718 390 HOH   HOH A . 
SA 10 HOH   119 719 631 HOH   HOH A . 
SA 10 HOH   120 720 642 HOH   HOH A . 
SA 10 HOH   121 721 539 HOH   HOH A . 
SA 10 HOH   122 722 432 HOH   HOH A . 
SA 10 HOH   123 723 665 HOH   HOH A . 
SA 10 HOH   124 724 638 HOH   HOH A . 
SA 10 HOH   125 725 584 HOH   HOH A . 
SA 10 HOH   126 726 589 HOH   HOH A . 
SA 10 HOH   127 727 791 HOH   HOH A . 
SA 10 HOH   128 728 611 HOH   HOH A . 
SA 10 HOH   129 729 591 HOH   HOH A . 
SA 10 HOH   130 730 615 HOH   HOH A . 
SA 10 HOH   131 731 663 HOH   HOH A . 
SA 10 HOH   132 732 666 HOH   HOH A . 
SA 10 HOH   133 733 614 HOH   HOH A . 
SA 10 HOH   134 734 629 HOH   HOH A . 
SA 10 HOH   135 735 699 HOH   HOH A . 
SA 10 HOH   136 736 698 HOH   HOH A . 
SA 10 HOH   137 737 635 HOH   HOH A . 
SA 10 HOH   138 738 601 HOH   HOH A . 
SA 10 HOH   139 739 593 HOH   HOH A . 
SA 10 HOH   140 740 552 HOH   HOH A . 
SA 10 HOH   141 741 662 HOH   HOH A . 
SA 10 HOH   142 742 228 HOH   HOH A . 
SA 10 HOH   143 743 616 HOH   HOH A . 
SA 10 HOH   144 744 639 HOH   HOH A . 
SA 10 HOH   145 745 594 HOH   HOH A . 
SA 10 HOH   146 746 592 HOH   HOH A . 
SA 10 HOH   147 747 447 HOH   HOH A . 
SA 10 HOH   148 748 410 HOH   HOH A . 
SA 10 HOH   149 749 518 HOH   HOH A . 
SA 10 HOH   150 750 626 HOH   HOH A . 
SA 10 HOH   151 751 559 HOH   HOH A . 
SA 10 HOH   152 752 236 HOH   HOH A . 
SA 10 HOH   153 753 286 HOH   HOH A . 
SA 10 HOH   154 754 279 HOH   HOH A . 
SA 10 HOH   155 755 456 HOH   HOH A . 
SA 10 HOH   156 756 517 HOH   HOH A . 
SA 10 HOH   157 757 617 HOH   HOH A . 
SA 10 HOH   158 758 547 HOH   HOH A . 
SA 10 HOH   159 759 561 HOH   HOH A . 
SA 10 HOH   160 760 428 HOH   HOH A . 
SA 10 HOH   161 761 580 HOH   HOH A . 
TA 10 HOH   1   601 691 HOH   HOH B . 
TA 10 HOH   2   602 55  HOH   HOH B . 
TA 10 HOH   3   603 655 HOH   HOH B . 
TA 10 HOH   4   604 670 HOH   HOH B . 
TA 10 HOH   5   605 408 HOH   HOH B . 
TA 10 HOH   6   606 73  HOH   HOH B . 
TA 10 HOH   7   607 437 HOH   HOH B . 
TA 10 HOH   8   608 598 HOH   HOH B . 
TA 10 HOH   9   609 536 HOH   HOH B . 
TA 10 HOH   10  610 44  HOH   HOH B . 
TA 10 HOH   11  611 327 HOH   HOH B . 
TA 10 HOH   12  612 85  HOH   HOH B . 
TA 10 HOH   13  613 167 HOH   HOH B . 
TA 10 HOH   14  614 651 HOH   HOH B . 
TA 10 HOH   15  615 111 HOH   HOH B . 
TA 10 HOH   16  616 140 HOH   HOH B . 
TA 10 HOH   17  617 653 HOH   HOH B . 
TA 10 HOH   18  618 644 HOH   HOH B . 
TA 10 HOH   19  619 431 HOH   HOH B . 
TA 10 HOH   20  620 476 HOH   HOH B . 
TA 10 HOH   21  621 687 HOH   HOH B . 
TA 10 HOH   22  622 24  HOH   HOH B . 
TA 10 HOH   23  623 76  HOH   HOH B . 
TA 10 HOH   24  624 6   HOH   HOH B . 
TA 10 HOH   25  625 239 HOH   HOH B . 
TA 10 HOH   26  626 227 HOH   HOH B . 
TA 10 HOH   27  627 680 HOH   HOH B . 
TA 10 HOH   28  628 168 HOH   HOH B . 
TA 10 HOH   29  629 317 HOH   HOH B . 
TA 10 HOH   30  630 486 HOH   HOH B . 
TA 10 HOH   31  631 429 HOH   HOH B . 
TA 10 HOH   32  632 645 HOH   HOH B . 
TA 10 HOH   33  633 452 HOH   HOH B . 
TA 10 HOH   34  634 83  HOH   HOH B . 
TA 10 HOH   35  635 14  HOH   HOH B . 
TA 10 HOH   36  636 142 HOH   HOH B . 
TA 10 HOH   37  637 395 HOH   HOH B . 
TA 10 HOH   38  638 84  HOH   HOH B . 
TA 10 HOH   39  639 17  HOH   HOH B . 
TA 10 HOH   40  640 52  HOH   HOH B . 
TA 10 HOH   41  641 240 HOH   HOH B . 
TA 10 HOH   42  642 671 HOH   HOH B . 
TA 10 HOH   43  643 23  HOH   HOH B . 
TA 10 HOH   44  644 270 HOH   HOH B . 
TA 10 HOH   45  645 354 HOH   HOH B . 
TA 10 HOH   46  646 36  HOH   HOH B . 
TA 10 HOH   47  647 289 HOH   HOH B . 
TA 10 HOH   48  648 414 HOH   HOH B . 
TA 10 HOH   49  649 101 HOH   HOH B . 
TA 10 HOH   50  650 70  HOH   HOH B . 
TA 10 HOH   51  651 160 HOH   HOH B . 
TA 10 HOH   52  652 137 HOH   HOH B . 
TA 10 HOH   53  653 67  HOH   HOH B . 
TA 10 HOH   54  654 674 HOH   HOH B . 
TA 10 HOH   55  655 371 HOH   HOH B . 
TA 10 HOH   56  656 29  HOH   HOH B . 
TA 10 HOH   57  657 38  HOH   HOH B . 
TA 10 HOH   58  658 520 HOH   HOH B . 
TA 10 HOH   59  659 49  HOH   HOH B . 
TA 10 HOH   60  660 189 HOH   HOH B . 
TA 10 HOH   61  661 103 HOH   HOH B . 
TA 10 HOH   62  662 634 HOH   HOH B . 
TA 10 HOH   63  663 212 HOH   HOH B . 
TA 10 HOH   64  664 356 HOH   HOH B . 
TA 10 HOH   65  665 196 HOH   HOH B . 
TA 10 HOH   66  666 133 HOH   HOH B . 
TA 10 HOH   67  667 673 HOH   HOH B . 
TA 10 HOH   68  668 63  HOH   HOH B . 
TA 10 HOH   69  669 206 HOH   HOH B . 
TA 10 HOH   70  670 290 HOH   HOH B . 
TA 10 HOH   71  671 682 HOH   HOH B . 
TA 10 HOH   72  672 75  HOH   HOH B . 
TA 10 HOH   73  673 230 HOH   HOH B . 
TA 10 HOH   74  674 692 HOH   HOH B . 
TA 10 HOH   75  675 153 HOH   HOH B . 
TA 10 HOH   76  676 582 HOH   HOH B . 
TA 10 HOH   77  677 669 HOH   HOH B . 
TA 10 HOH   78  678 131 HOH   HOH B . 
TA 10 HOH   79  679 48  HOH   HOH B . 
TA 10 HOH   80  680 650 HOH   HOH B . 
TA 10 HOH   81  681 685 HOH   HOH B . 
TA 10 HOH   82  682 599 HOH   HOH B . 
TA 10 HOH   83  683 148 HOH   HOH B . 
TA 10 HOH   84  684 136 HOH   HOH B . 
TA 10 HOH   85  685 488 HOH   HOH B . 
TA 10 HOH   86  686 99  HOH   HOH B . 
TA 10 HOH   87  687 677 HOH   HOH B . 
TA 10 HOH   88  688 235 HOH   HOH B . 
TA 10 HOH   89  689 195 HOH   HOH B . 
TA 10 HOH   90  690 3   HOH   HOH B . 
TA 10 HOH   91  691 27  HOH   HOH B . 
TA 10 HOH   92  692 519 HOH   HOH B . 
TA 10 HOH   93  693 271 HOH   HOH B . 
TA 10 HOH   94  694 281 HOH   HOH B . 
TA 10 HOH   95  695 392 HOH   HOH B . 
TA 10 HOH   96  696 56  HOH   HOH B . 
TA 10 HOH   97  697 108 HOH   HOH B . 
TA 10 HOH   98  698 105 HOH   HOH B . 
TA 10 HOH   99  699 77  HOH   HOH B . 
TA 10 HOH   100 700 363 HOH   HOH B . 
TA 10 HOH   101 701 313 HOH   HOH B . 
TA 10 HOH   102 702 367 HOH   HOH B . 
TA 10 HOH   103 703 10  HOH   HOH B . 
TA 10 HOH   104 704 154 HOH   HOH B . 
TA 10 HOH   105 705 237 HOH   HOH B . 
TA 10 HOH   106 706 2   HOH   HOH B . 
TA 10 HOH   107 707 453 HOH   HOH B . 
TA 10 HOH   108 708 458 HOH   HOH B . 
TA 10 HOH   109 709 479 HOH   HOH B . 
TA 10 HOH   110 710 86  HOH   HOH B . 
TA 10 HOH   111 711 79  HOH   HOH B . 
TA 10 HOH   112 712 291 HOH   HOH B . 
TA 10 HOH   113 713 477 HOH   HOH B . 
TA 10 HOH   114 714 166 HOH   HOH B . 
TA 10 HOH   115 715 251 HOH   HOH B . 
TA 10 HOH   116 716 555 HOH   HOH B . 
TA 10 HOH   117 717 398 HOH   HOH B . 
TA 10 HOH   118 718 350 HOH   HOH B . 
TA 10 HOH   119 719 106 HOH   HOH B . 
TA 10 HOH   120 720 208 HOH   HOH B . 
TA 10 HOH   121 721 309 HOH   HOH B . 
TA 10 HOH   122 722 427 HOH   HOH B . 
TA 10 HOH   123 723 448 HOH   HOH B . 
TA 10 HOH   124 724 26  HOH   HOH B . 
TA 10 HOH   125 725 261 HOH   HOH B . 
TA 10 HOH   126 726 146 HOH   HOH B . 
TA 10 HOH   127 727 305 HOH   HOH B . 
TA 10 HOH   128 728 116 HOH   HOH B . 
TA 10 HOH   129 729 525 HOH   HOH B . 
TA 10 HOH   130 730 495 HOH   HOH B . 
TA 10 HOH   131 731 451 HOH   HOH B . 
TA 10 HOH   132 732 187 HOH   HOH B . 
TA 10 HOH   133 733 127 HOH   HOH B . 
TA 10 HOH   134 734 223 HOH   HOH B . 
TA 10 HOH   135 735 90  HOH   HOH B . 
TA 10 HOH   136 736 117 HOH   HOH B . 
TA 10 HOH   137 737 684 HOH   HOH B . 
TA 10 HOH   138 738 203 HOH   HOH B . 
TA 10 HOH   139 739 506 HOH   HOH B . 
TA 10 HOH   140 740 396 HOH   HOH B . 
TA 10 HOH   141 741 141 HOH   HOH B . 
TA 10 HOH   142 742 185 HOH   HOH B . 
TA 10 HOH   143 743 652 HOH   HOH B . 
TA 10 HOH   144 744 221 HOH   HOH B . 
TA 10 HOH   145 745 686 HOH   HOH B . 
TA 10 HOH   146 746 94  HOH   HOH B . 
TA 10 HOH   147 747 538 HOH   HOH B . 
TA 10 HOH   148 748 278 HOH   HOH B . 
TA 10 HOH   149 749 216 HOH   HOH B . 
TA 10 HOH   150 750 690 HOH   HOH B . 
TA 10 HOH   151 751 245 HOH   HOH B . 
TA 10 HOH   152 752 283 HOH   HOH B . 
TA 10 HOH   153 753 201 HOH   HOH B . 
TA 10 HOH   154 754 426 HOH   HOH B . 
TA 10 HOH   155 755 152 HOH   HOH B . 
TA 10 HOH   156 756 143 HOH   HOH B . 
TA 10 HOH   157 757 676 HOH   HOH B . 
TA 10 HOH   158 758 729 HOH   HOH B . 
TA 10 HOH   159 759 30  HOH   HOH B . 
TA 10 HOH   160 760 312 HOH   HOH B . 
TA 10 HOH   161 761 98  HOH   HOH B . 
TA 10 HOH   162 762 319 HOH   HOH B . 
TA 10 HOH   163 763 660 HOH   HOH B . 
TA 10 HOH   164 764 683 HOH   HOH B . 
TA 10 HOH   165 765 657 HOH   HOH B . 
TA 10 HOH   166 766 551 HOH   HOH B . 
TA 10 HOH   167 767 376 HOH   HOH B . 
TA 10 HOH   168 768 646 HOH   HOH B . 
TA 10 HOH   169 769 550 HOH   HOH B . 
TA 10 HOH   170 770 581 HOH   HOH B . 
TA 10 HOH   171 771 417 HOH   HOH B . 
TA 10 HOH   172 772 334 HOH   HOH B . 
TA 10 HOH   173 773 689 HOH   HOH B . 
TA 10 HOH   174 774 654 HOH   HOH B . 
TA 10 HOH   175 775 545 HOH   HOH B . 
TA 10 HOH   176 776 269 HOH   HOH B . 
TA 10 HOH   177 777 578 HOH   HOH B . 
TA 10 HOH   178 778 600 HOH   HOH B . 
TA 10 HOH   179 779 524 HOH   HOH B . 
TA 10 HOH   180 780 336 HOH   HOH B . 
TA 10 HOH   181 781 679 HOH   HOH B . 
TA 10 HOH   182 782 328 HOH   HOH B . 
TA 10 HOH   183 783 335 HOH   HOH B . 
TA 10 HOH   184 784 546 HOH   HOH B . 
TA 10 HOH   185 785 530 HOH   HOH B . 
TA 10 HOH   186 786 393 HOH   HOH B . 
TA 10 HOH   187 787 353 HOH   HOH B . 
TA 10 HOH   188 788 511 HOH   HOH B . 
TA 10 HOH   189 789 457 HOH   HOH B . 
TA 10 HOH   190 790 527 HOH   HOH B . 
TA 10 HOH   191 791 388 HOH   HOH B . 
TA 10 HOH   192 792 188 HOH   HOH B . 
TA 10 HOH   193 793 675 HOH   HOH B . 
TA 10 HOH   194 794 494 HOH   HOH B . 
TA 10 HOH   195 795 404 HOH   HOH B . 
TA 10 HOH   196 796 378 HOH   HOH B . 
TA 10 HOH   197 797 541 HOH   HOH B . 
TA 10 HOH   198 798 186 HOH   HOH B . 
TA 10 HOH   199 799 658 HOH   HOH B . 
TA 10 HOH   200 800 294 HOH   HOH B . 
TA 10 HOH   201 801 531 HOH   HOH B . 
TA 10 HOH   202 802 496 HOH   HOH B . 
TA 10 HOH   203 803 504 HOH   HOH B . 
TA 10 HOH   204 804 345 HOH   HOH B . 
TA 10 HOH   205 805 649 HOH   HOH B . 
TA 10 HOH   206 806 656 HOH   HOH B . 
TA 10 HOH   207 807 772 HOH   HOH B . 
TA 10 HOH   208 808 463 HOH   HOH B . 
TA 10 HOH   209 809 407 HOH   HOH B . 
TA 10 HOH   210 810 450 HOH   HOH B . 
TA 10 HOH   211 811 648 HOH   HOH B . 
TA 10 HOH   212 812 557 HOH   HOH B . 
TA 10 HOH   213 813 359 HOH   HOH B . 
TA 10 HOH   214 814 474 HOH   HOH B . 
TA 10 HOH   215 815 416 HOH   HOH B . 
TA 10 HOH   216 816 681 HOH   HOH B . 
TA 10 HOH   217 817 579 HOH   HOH B . 
TA 10 HOH   218 818 678 HOH   HOH B . 
TA 10 HOH   219 819 442 HOH   HOH B . 
TA 10 HOH   220 820 643 HOH   HOH B . 
TA 10 HOH   221 821 532 HOH   HOH B . 
TA 10 HOH   222 822 732 HOH   HOH B . 
TA 10 HOH   223 823 364 HOH   HOH B . 
TA 10 HOH   224 824 668 HOH   HOH B . 
TA 10 HOH   225 825 667 HOH   HOH B . 
TA 10 HOH   226 826 383 HOH   HOH B . 
UA 10 HOH   1   601 711 HOH   HOH C . 
UA 10 HOH   2   602 700 HOH   HOH C . 
UA 10 HOH   3   603 743 HOH   HOH C . 
UA 10 HOH   4   604 688 HOH   HOH C . 
UA 10 HOH   5   605 710 HOH   HOH C . 
UA 10 HOH   6   606 731 HOH   HOH C . 
UA 10 HOH   7   607 740 HOH   HOH C . 
UA 10 HOH   8   608 726 HOH   HOH C . 
UA 10 HOH   9   609 572 HOH   HOH C . 
UA 10 HOH   10  610 739 HOH   HOH C . 
UA 10 HOH   11  611 464 HOH   HOH C . 
UA 10 HOH   12  612 423 HOH   HOH C . 
UA 10 HOH   13  613 277 HOH   HOH C . 
UA 10 HOH   14  614 695 HOH   HOH C . 
UA 10 HOH   15  615 446 HOH   HOH C . 
UA 10 HOH   16  616 39  HOH   HOH C . 
UA 10 HOH   17  617 719 HOH   HOH C . 
UA 10 HOH   18  618 498 HOH   HOH C . 
UA 10 HOH   19  619 157 HOH   HOH C . 
UA 10 HOH   20  620 415 HOH   HOH C . 
UA 10 HOH   21  621 255 HOH   HOH C . 
UA 10 HOH   22  622 358 HOH   HOH C . 
UA 10 HOH   23  623 709 HOH   HOH C . 
UA 10 HOH   24  624 554 HOH   HOH C . 
UA 10 HOH   25  625 80  HOH   HOH C . 
UA 10 HOH   26  626 71  HOH   HOH C . 
UA 10 HOH   27  627 97  HOH   HOH C . 
UA 10 HOH   28  628 202 HOH   HOH C . 
UA 10 HOH   29  629 521 HOH   HOH C . 
UA 10 HOH   30  630 273 HOH   HOH C . 
UA 10 HOH   31  631 264 HOH   HOH C . 
UA 10 HOH   32  632 171 HOH   HOH C . 
UA 10 HOH   33  633 147 HOH   HOH C . 
UA 10 HOH   34  634 293 HOH   HOH C . 
UA 10 HOH   35  635 215 HOH   HOH C . 
UA 10 HOH   36  636 112 HOH   HOH C . 
UA 10 HOH   37  637 92  HOH   HOH C . 
UA 10 HOH   38  638 175 HOH   HOH C . 
UA 10 HOH   39  639 440 HOH   HOH C . 
UA 10 HOH   40  640 720 HOH   HOH C . 
UA 10 HOH   41  641 238 HOH   HOH C . 
UA 10 HOH   42  642 369 HOH   HOH C . 
UA 10 HOH   43  643 721 HOH   HOH C . 
UA 10 HOH   44  644 744 HOH   HOH C . 
UA 10 HOH   45  645 300 HOH   HOH C . 
UA 10 HOH   46  646 151 HOH   HOH C . 
UA 10 HOH   47  647 45  HOH   HOH C . 
UA 10 HOH   48  648 508 HOH   HOH C . 
UA 10 HOH   49  649 276 HOH   HOH C . 
UA 10 HOH   50  650 192 HOH   HOH C . 
UA 10 HOH   51  651 397 HOH   HOH C . 
UA 10 HOH   52  652 576 HOH   HOH C . 
UA 10 HOH   53  653 725 HOH   HOH C . 
UA 10 HOH   54  654 268 HOH   HOH C . 
UA 10 HOH   55  655 314 HOH   HOH C . 
UA 10 HOH   56  656 93  HOH   HOH C . 
UA 10 HOH   57  657 425 HOH   HOH C . 
UA 10 HOH   58  658 54  HOH   HOH C . 
UA 10 HOH   59  659 59  HOH   HOH C . 
UA 10 HOH   60  660 43  HOH   HOH C . 
UA 10 HOH   61  661 296 HOH   HOH C . 
UA 10 HOH   62  662 340 HOH   HOH C . 
UA 10 HOH   63  663 68  HOH   HOH C . 
UA 10 HOH   64  664 226 HOH   HOH C . 
UA 10 HOH   65  665 89  HOH   HOH C . 
UA 10 HOH   66  666 110 HOH   HOH C . 
UA 10 HOH   67  667 708 HOH   HOH C . 
UA 10 HOH   68  668 100 HOH   HOH C . 
UA 10 HOH   69  669 132 HOH   HOH C . 
UA 10 HOH   70  670 497 HOH   HOH C . 
UA 10 HOH   71  671 509 HOH   HOH C . 
UA 10 HOH   72  672 263 HOH   HOH C . 
UA 10 HOH   73  673 78  HOH   HOH C . 
UA 10 HOH   74  674 244 HOH   HOH C . 
UA 10 HOH   75  675 553 HOH   HOH C . 
UA 10 HOH   76  676 210 HOH   HOH C . 
UA 10 HOH   77  677 107 HOH   HOH C . 
UA 10 HOH   78  678 439 HOH   HOH C . 
UA 10 HOH   79  679 379 HOH   HOH C . 
UA 10 HOH   80  680 114 HOH   HOH C . 
UA 10 HOH   81  681 372 HOH   HOH C . 
UA 10 HOH   82  682 169 HOH   HOH C . 
UA 10 HOH   83  683 412 HOH   HOH C . 
UA 10 HOH   84  684 125 HOH   HOH C . 
UA 10 HOH   85  685 128 HOH   HOH C . 
UA 10 HOH   86  686 714 HOH   HOH C . 
UA 10 HOH   87  687 577 HOH   HOH C . 
UA 10 HOH   88  688 211 HOH   HOH C . 
UA 10 HOH   89  689 260 HOH   HOH C . 
UA 10 HOH   90  690 713 HOH   HOH C . 
UA 10 HOH   91  691 174 HOH   HOH C . 
UA 10 HOH   92  692 298 HOH   HOH C . 
UA 10 HOH   93  693 12  HOH   HOH C . 
UA 10 HOH   94  694 341 HOH   HOH C . 
UA 10 HOH   95  695 745 HOH   HOH C . 
UA 10 HOH   96  696 243 HOH   HOH C . 
UA 10 HOH   97  697 694 HOH   HOH C . 
UA 10 HOH   98  698 741 HOH   HOH C . 
UA 10 HOH   99  699 482 HOH   HOH C . 
UA 10 HOH   100 700 712 HOH   HOH C . 
UA 10 HOH   101 701 320 HOH   HOH C . 
UA 10 HOH   102 702 747 HOH   HOH C . 
UA 10 HOH   103 703 462 HOH   HOH C . 
UA 10 HOH   104 704 333 HOH   HOH C . 
UA 10 HOH   105 705 384 HOH   HOH C . 
UA 10 HOH   106 706 742 HOH   HOH C . 
UA 10 HOH   107 707 534 HOH   HOH C . 
UA 10 HOH   108 708 706 HOH   HOH C . 
UA 10 HOH   109 709 707 HOH   HOH C . 
UA 10 HOH   110 710 302 HOH   HOH C . 
UA 10 HOH   111 711 748 HOH   HOH C . 
UA 10 HOH   112 712 722 HOH   HOH C . 
UA 10 HOH   113 713 403 HOH   HOH C . 
UA 10 HOH   114 714 558 HOH   HOH C . 
UA 10 HOH   115 715 360 HOH   HOH C . 
UA 10 HOH   116 716 751 HOH   HOH C . 
UA 10 HOH   117 717 40  HOH   HOH C . 
UA 10 HOH   118 718 562 HOH   HOH C . 
UA 10 HOH   119 719 697 HOH   HOH C . 
UA 10 HOH   120 720 465 HOH   HOH C . 
UA 10 HOH   121 721 444 HOH   HOH C . 
UA 10 HOH   122 722 460 HOH   HOH C . 
UA 10 HOH   123 723 288 HOH   HOH C . 
UA 10 HOH   124 724 362 HOH   HOH C . 
UA 10 HOH   125 725 575 HOH   HOH C . 
UA 10 HOH   126 726 248 HOH   HOH C . 
UA 10 HOH   127 727 254 HOH   HOH C . 
UA 10 HOH   128 728 735 HOH   HOH C . 
UA 10 HOH   129 729 483 HOH   HOH C . 
UA 10 HOH   130 730 505 HOH   HOH C . 
UA 10 HOH   131 731 573 HOH   HOH C . 
UA 10 HOH   132 732 391 HOH   HOH C . 
UA 10 HOH   133 733 717 HOH   HOH C . 
UA 10 HOH   134 734 715 HOH   HOH C . 
UA 10 HOH   135 735 752 HOH   HOH C . 
UA 10 HOH   136 736 331 HOH   HOH C . 
UA 10 HOH   137 737 754 HOH   HOH C . 
UA 10 HOH   138 738 736 HOH   HOH C . 
UA 10 HOH   139 739 510 HOH   HOH C . 
UA 10 HOH   140 740 693 HOH   HOH C . 
UA 10 HOH   141 741 749 HOH   HOH C . 
UA 10 HOH   142 742 718 HOH   HOH C . 
UA 10 HOH   143 743 730 HOH   HOH C . 
UA 10 HOH   144 744 571 HOH   HOH C . 
UA 10 HOH   145 745 406 HOH   HOH C . 
UA 10 HOH   146 746 724 HOH   HOH C . 
UA 10 HOH   147 747 386 HOH   HOH C . 
UA 10 HOH   148 748 303 HOH   HOH C . 
UA 10 HOH   149 749 723 HOH   HOH C . 
UA 10 HOH   150 750 332 HOH   HOH C . 
UA 10 HOH   151 751 733 HOH   HOH C . 
UA 10 HOH   152 752 750 HOH   HOH C . 
UA 10 HOH   153 753 696 HOH   HOH C . 
UA 10 HOH   154 754 528 HOH   HOH C . 
UA 10 HOH   155 755 574 HOH   HOH C . 
UA 10 HOH   156 756 737 HOH   HOH C . 
UA 10 HOH   157 757 738 HOH   HOH C . 
UA 10 HOH   158 758 326 HOH   HOH C . 
UA 10 HOH   159 759 292 HOH   HOH C . 
UA 10 HOH   160 760 549 HOH   HOH C . 
UA 10 HOH   161 761 537 HOH   HOH C . 
UA 10 HOH   162 762 409 HOH   HOH C . 
UA 10 HOH   163 763 806 HOH   HOH C . 
UA 10 HOH   164 764 513 HOH   HOH C . 
UA 10 HOH   165 765 716 HOH   HOH C . 
UA 10 HOH   166 766 755 HOH   HOH C . 
VA 10 HOH   1   601 753 HOH   HOH D . 
VA 10 HOH   2   602 672 HOH   HOH D . 
VA 10 HOH   3   603 786 HOH   HOH D . 
VA 10 HOH   4   604 430 HOH   HOH D . 
VA 10 HOH   5   605 701 HOH   HOH D . 
VA 10 HOH   6   606 419 HOH   HOH D . 
VA 10 HOH   7   607 734 HOH   HOH D . 
VA 10 HOH   8   608 467 HOH   HOH D . 
VA 10 HOH   9   609 434 HOH   HOH D . 
VA 10 HOH   10  610 765 HOH   HOH D . 
VA 10 HOH   11  611 225 HOH   HOH D . 
VA 10 HOH   12  612 413 HOH   HOH D . 
VA 10 HOH   13  613 785 HOH   HOH D . 
VA 10 HOH   14  614 783 HOH   HOH D . 
VA 10 HOH   15  615 777 HOH   HOH D . 
VA 10 HOH   16  616 420 HOH   HOH D . 
VA 10 HOH   17  617 18  HOH   HOH D . 
VA 10 HOH   18  618 183 HOH   HOH D . 
VA 10 HOH   19  619 788 HOH   HOH D . 
VA 10 HOH   20  620 461 HOH   HOH D . 
VA 10 HOH   21  621 249 HOH   HOH D . 
VA 10 HOH   22  622 178 HOH   HOH D . 
VA 10 HOH   23  623 478 HOH   HOH D . 
VA 10 HOH   24  624 760 HOH   HOH D . 
VA 10 HOH   25  625 242 HOH   HOH D . 
VA 10 HOH   26  626 62  HOH   HOH D . 
VA 10 HOH   27  627 161 HOH   HOH D . 
VA 10 HOH   28  628 220 HOH   HOH D . 
VA 10 HOH   29  629 779 HOH   HOH D . 
VA 10 HOH   30  630 41  HOH   HOH D . 
VA 10 HOH   31  631 781 HOH   HOH D . 
VA 10 HOH   32  632 762 HOH   HOH D . 
VA 10 HOH   33  633 16  HOH   HOH D . 
VA 10 HOH   34  634 194 HOH   HOH D . 
VA 10 HOH   35  635 542 HOH   HOH D . 
VA 10 HOH   36  636 234 HOH   HOH D . 
VA 10 HOH   37  637 91  HOH   HOH D . 
VA 10 HOH   38  638 761 HOH   HOH D . 
VA 10 HOH   39  639 1   HOH   HOH D . 
VA 10 HOH   40  640 233 HOH   HOH D . 
VA 10 HOH   41  641 704 HOH   HOH D . 
VA 10 HOH   42  642 466 HOH   HOH D . 
VA 10 HOH   43  643 120 HOH   HOH D . 
VA 10 HOH   44  644 9   HOH   HOH D . 
VA 10 HOH   45  645 214 HOH   HOH D . 
VA 10 HOH   46  646 548 HOH   HOH D . 
VA 10 HOH   47  647 308 HOH   HOH D . 
VA 10 HOH   48  648 324 HOH   HOH D . 
VA 10 HOH   49  649 37  HOH   HOH D . 
VA 10 HOH   50  650 329 HOH   HOH D . 
VA 10 HOH   51  651 8   HOH   HOH D . 
VA 10 HOH   52  652 51  HOH   HOH D . 
VA 10 HOH   53  653 121 HOH   HOH D . 
VA 10 HOH   54  654 197 HOH   HOH D . 
VA 10 HOH   55  655 158 HOH   HOH D . 
VA 10 HOH   56  656 374 HOH   HOH D . 
VA 10 HOH   57  657 563 HOH   HOH D . 
VA 10 HOH   58  658 385 HOH   HOH D . 
VA 10 HOH   59  659 299 HOH   HOH D . 
VA 10 HOH   60  660 285 HOH   HOH D . 
VA 10 HOH   61  661 339 HOH   HOH D . 
VA 10 HOH   62  662 198 HOH   HOH D . 
VA 10 HOH   63  663 122 HOH   HOH D . 
VA 10 HOH   64  664 130 HOH   HOH D . 
VA 10 HOH   65  665 42  HOH   HOH D . 
VA 10 HOH   66  666 53  HOH   HOH D . 
VA 10 HOH   67  667 61  HOH   HOH D . 
VA 10 HOH   68  668 13  HOH   HOH D . 
VA 10 HOH   69  669 113 HOH   HOH D . 
VA 10 HOH   70  670 780 HOH   HOH D . 
VA 10 HOH   71  671 306 HOH   HOH D . 
VA 10 HOH   72  672 287 HOH   HOH D . 
VA 10 HOH   73  673 746 HOH   HOH D . 
VA 10 HOH   74  674 119 HOH   HOH D . 
VA 10 HOH   75  675 34  HOH   HOH D . 
VA 10 HOH   76  676 57  HOH   HOH D . 
VA 10 HOH   77  677 218 HOH   HOH D . 
VA 10 HOH   78  678 20  HOH   HOH D . 
VA 10 HOH   79  679 484 HOH   HOH D . 
VA 10 HOH   80  680 487 HOH   HOH D . 
VA 10 HOH   81  681 274 HOH   HOH D . 
VA 10 HOH   82  682 803 HOH   HOH D . 
VA 10 HOH   83  683 282 HOH   HOH D . 
VA 10 HOH   84  684 418 HOH   HOH D . 
VA 10 HOH   85  685 361 HOH   HOH D . 
VA 10 HOH   86  686 507 HOH   HOH D . 
VA 10 HOH   87  687 19  HOH   HOH D . 
VA 10 HOH   88  688 11  HOH   HOH D . 
VA 10 HOH   89  689 82  HOH   HOH D . 
VA 10 HOH   90  690 28  HOH   HOH D . 
VA 10 HOH   91  691 184 HOH   HOH D . 
VA 10 HOH   92  692 5   HOH   HOH D . 
VA 10 HOH   93  693 4   HOH   HOH D . 
VA 10 HOH   94  694 64  HOH   HOH D . 
VA 10 HOH   95  695 262 HOH   HOH D . 
VA 10 HOH   96  696 570 HOH   HOH D . 
VA 10 HOH   97  697 155 HOH   HOH D . 
VA 10 HOH   98  698 295 HOH   HOH D . 
VA 10 HOH   99  699 776 HOH   HOH D . 
VA 10 HOH   100 700 126 HOH   HOH D . 
VA 10 HOH   101 701 219 HOH   HOH D . 
VA 10 HOH   102 702 787 HOH   HOH D . 
VA 10 HOH   103 703 443 HOH   HOH D . 
VA 10 HOH   104 704 523 HOH   HOH D . 
VA 10 HOH   105 705 123 HOH   HOH D . 
VA 10 HOH   106 706 357 HOH   HOH D . 
VA 10 HOH   107 707 134 HOH   HOH D . 
VA 10 HOH   108 708 232 HOH   HOH D . 
VA 10 HOH   109 709 778 HOH   HOH D . 
VA 10 HOH   110 710 193 HOH   HOH D . 
VA 10 HOH   111 711 389 HOH   HOH D . 
VA 10 HOH   112 712 297 HOH   HOH D . 
VA 10 HOH   113 713 60  HOH   HOH D . 
VA 10 HOH   114 714 515 HOH   HOH D . 
VA 10 HOH   115 715 757 HOH   HOH D . 
VA 10 HOH   116 716 421 HOH   HOH D . 
VA 10 HOH   117 717 491 HOH   HOH D . 
VA 10 HOH   118 718 565 HOH   HOH D . 
VA 10 HOH   119 719 492 HOH   HOH D . 
VA 10 HOH   120 720 74  HOH   HOH D . 
VA 10 HOH   121 721 156 HOH   HOH D . 
VA 10 HOH   122 722 149 HOH   HOH D . 
VA 10 HOH   123 723 402 HOH   HOH D . 
VA 10 HOH   124 724 170 HOH   HOH D . 
VA 10 HOH   125 725 35  HOH   HOH D . 
VA 10 HOH   126 726 95  HOH   HOH D . 
VA 10 HOH   127 727 81  HOH   HOH D . 
VA 10 HOH   128 728 802 HOH   HOH D . 
VA 10 HOH   129 729 135 HOH   HOH D . 
VA 10 HOH   130 730 66  HOH   HOH D . 
VA 10 HOH   131 731 176 HOH   HOH D . 
VA 10 HOH   132 732 22  HOH   HOH D . 
VA 10 HOH   133 733 50  HOH   HOH D . 
VA 10 HOH   134 734 775 HOH   HOH D . 
VA 10 HOH   135 735 387 HOH   HOH D . 
VA 10 HOH   136 736 200 HOH   HOH D . 
VA 10 HOH   137 737 177 HOH   HOH D . 
VA 10 HOH   138 738 173 HOH   HOH D . 
VA 10 HOH   139 739 180 HOH   HOH D . 
VA 10 HOH   140 740 608 HOH   HOH D . 
VA 10 HOH   141 741 15  HOH   HOH D . 
VA 10 HOH   142 742 756 HOH   HOH D . 
VA 10 HOH   143 743 150 HOH   HOH D . 
VA 10 HOH   144 744 766 HOH   HOH D . 
VA 10 HOH   145 745 191 HOH   HOH D . 
VA 10 HOH   146 746 207 HOH   HOH D . 
VA 10 HOH   147 747 124 HOH   HOH D . 
VA 10 HOH   148 748 480 HOH   HOH D . 
VA 10 HOH   149 749 224 HOH   HOH D . 
VA 10 HOH   150 750 181 HOH   HOH D . 
VA 10 HOH   151 751 337 HOH   HOH D . 
VA 10 HOH   152 752 472 HOH   HOH D . 
VA 10 HOH   153 753 526 HOH   HOH D . 
VA 10 HOH   154 754 800 HOH   HOH D . 
VA 10 HOH   155 755 231 HOH   HOH D . 
VA 10 HOH   156 756 144 HOH   HOH D . 
VA 10 HOH   157 757 322 HOH   HOH D . 
VA 10 HOH   158 758 88  HOH   HOH D . 
VA 10 HOH   159 759 782 HOH   HOH D . 
VA 10 HOH   160 760 564 HOH   HOH D . 
VA 10 HOH   161 761 96  HOH   HOH D . 
VA 10 HOH   162 762 315 HOH   HOH D . 
VA 10 HOH   163 763 318 HOH   HOH D . 
VA 10 HOH   164 764 33  HOH   HOH D . 
VA 10 HOH   165 765 229 HOH   HOH D . 
VA 10 HOH   166 766 469 HOH   HOH D . 
VA 10 HOH   167 767 217 HOH   HOH D . 
VA 10 HOH   168 768 7   HOH   HOH D . 
VA 10 HOH   169 769 343 HOH   HOH D . 
VA 10 HOH   170 770 311 HOH   HOH D . 
VA 10 HOH   171 771 499 HOH   HOH D . 
VA 10 HOH   172 772 400 HOH   HOH D . 
VA 10 HOH   173 773 355 HOH   HOH D . 
VA 10 HOH   174 774 441 HOH   HOH D . 
VA 10 HOH   175 775 104 HOH   HOH D . 
VA 10 HOH   176 776 567 HOH   HOH D . 
VA 10 HOH   177 777 533 HOH   HOH D . 
VA 10 HOH   178 778 489 HOH   HOH D . 
VA 10 HOH   179 779 258 HOH   HOH D . 
VA 10 HOH   180 780 253 HOH   HOH D . 
VA 10 HOH   181 781 438 HOH   HOH D . 
VA 10 HOH   182 782 516 HOH   HOH D . 
VA 10 HOH   183 783 543 HOH   HOH D . 
VA 10 HOH   184 784 568 HOH   HOH D . 
VA 10 HOH   185 785 514 HOH   HOH D . 
VA 10 HOH   186 786 727 HOH   HOH D . 
VA 10 HOH   187 787 342 HOH   HOH D . 
VA 10 HOH   188 788 399 HOH   HOH D . 
VA 10 HOH   189 789 344 HOH   HOH D . 
VA 10 HOH   190 790 784 HOH   HOH D . 
VA 10 HOH   191 791 247 HOH   HOH D . 
VA 10 HOH   192 792 764 HOH   HOH D . 
VA 10 HOH   193 793 774 HOH   HOH D . 
VA 10 HOH   194 794 569 HOH   HOH D . 
VA 10 HOH   195 795 365 HOH   HOH D . 
VA 10 HOH   196 796 377 HOH   HOH D . 
VA 10 HOH   197 797 544 HOH   HOH D . 
VA 10 HOH   198 798 804 HOH   HOH D . 
VA 10 HOH   199 799 222 HOH   HOH D . 
VA 10 HOH   200 800 790 HOH   HOH D . 
VA 10 HOH   201 801 69  HOH   HOH D . 
VA 10 HOH   202 802 702 HOH   HOH D . 
VA 10 HOH   203 803 304 HOH   HOH D . 
VA 10 HOH   204 804 252 HOH   HOH D . 
VA 10 HOH   205 805 32  HOH   HOH D . 
VA 10 HOH   206 806 321 HOH   HOH D . 
VA 10 HOH   207 807 522 HOH   HOH D . 
VA 10 HOH   208 808 767 HOH   HOH D . 
VA 10 HOH   209 809 566 HOH   HOH D . 
VA 10 HOH   210 810 301 HOH   HOH D . 
VA 10 HOH   211 811 805 HOH   HOH D . 
VA 10 HOH   212 812 405 HOH   HOH D . 
VA 10 HOH   213 813 728 HOH   HOH D . 
VA 10 HOH   214 814 347 HOH   HOH D . 
VA 10 HOH   215 815 793 HOH   HOH D . 
VA 10 HOH   216 816 275 HOH   HOH D . 
VA 10 HOH   217 817 703 HOH   HOH D . 
VA 10 HOH   218 818 266 HOH   HOH D . 
VA 10 HOH   219 819 445 HOH   HOH D . 
VA 10 HOH   220 820 512 HOH   HOH D . 
VA 10 HOH   221 821 373 HOH   HOH D . 
VA 10 HOH   222 822 475 HOH   HOH D . 
VA 10 HOH   223 823 801 HOH   HOH D . 
VA 10 HOH   224 824 763 HOH   HOH D . 
VA 10 HOH   225 825 470 HOH   HOH D . 
VA 10 HOH   226 826 773 HOH   HOH D . 
VA 10 HOH   227 827 798 HOH   HOH D . 
VA 10 HOH   228 828 797 HOH   HOH D . 
VA 10 HOH   229 829 705 HOH   HOH D . 
VA 10 HOH   230 830 560 HOH   HOH D . 
VA 10 HOH   231 831 500 HOH   HOH D . 
VA 10 HOH   232 832 792 HOH   HOH D . 
VA 10 HOH   233 833 490 HOH   HOH D . 
VA 10 HOH   234 834 759 HOH   HOH D . 
VA 10 HOH   235 835 366 HOH   HOH D . 
VA 10 HOH   236 836 758 HOH   HOH D . 
VA 10 HOH   237 837 213 HOH   HOH D . 
VA 10 HOH   238 838 769 HOH   HOH D . 
VA 10 HOH   239 839 501 HOH   HOH D . 
VA 10 HOH   240 840 493 HOH   HOH D . 
VA 10 HOH   241 841 338 HOH   HOH D . 
VA 10 HOH   242 842 770 HOH   HOH D . 
VA 10 HOH   243 843 807 HOH   HOH D . 
VA 10 HOH   244 844 325 HOH   HOH D . 
VA 10 HOH   245 845 280 HOH   HOH D . 
VA 10 HOH   246 846 771 HOH   HOH D . 
VA 10 HOH   247 847 799 HOH   HOH D . 
VA 10 HOH   248 848 795 HOH   HOH D . 
VA 10 HOH   249 849 556 HOH   HOH D . 
VA 10 HOH   250 850 182 HOH   HOH D . 
VA 10 HOH   251 851 768 HOH   HOH D . 
VA 10 HOH   252 852 796 HOH   HOH D . 
VA 10 HOH   253 853 411 HOH   HOH D . 
VA 10 HOH   254 854 794 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  ? ? ? 1.11.1_2575 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .           4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.73 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CW5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.159 
_cell.length_a_esd                 ? 
_cell.length_b                     151.847 
_cell.length_b_esd                 ? 
_cell.length_c                     107.829 
_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                         9CW5 
_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                   9CW5 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-14 
_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 5.0.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9CW5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.88 
_reflns.d_resolution_low                               46.66 
_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                                     154010 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.9 
_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                                0.101 
_reflns.pdbx_Rpim_I_all                                0.052 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       563123 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.086 
_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                                    1.88 
_reflns_shell.d_res_low                                     1.91 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           23815 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7585 
_reflns_shell.percent_possible_obs                          99.0 
_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                               3.1 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     0.8 
_reflns_shell.pdbx_Rrim_I_all                               1.691 
_reflns_shell.pdbx_Rpim_I_all                               0.919 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.400 
_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                                  1.407 
_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                                 9CW5 
_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                            1.880 
_refine.ls_d_res_low                             46.66 
_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                     153838 
_refine.ls_number_reflns_R_free                  15337 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.84 
_refine.ls_percent_reflns_R_free                 5.03 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1887 
_refine.ls_R_factor_R_free                       0.2284 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1867 
_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             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.88 
_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                            0.23 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        12815 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         522 
_refine_hist.number_atoms_solvent             807 
_refine_hist.number_atoms_total               14144 
_refine_hist.d_res_high                       1.880 
_refine_hist.d_res_low                        46.66 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.009  ? 13782 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.982  ? 18778 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 14.797 ? 8019  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.053  ? 1947  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006  ? 2408  ? 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' 1.8800 1.9014 . . 490 9525 98.00  . . . . 0.3141 . . . . . . . . . . . 0.3650 
'X-RAY DIFFRACTION' 1.9014 1.9237 . . 468 9653 100.00 . . . . 0.2930 . . . . . . . . . . . 0.3271 
'X-RAY DIFFRACTION' 1.9237 1.9472 . . 519 9548 100.00 . . . . 0.2959 . . . . . . . . . . . 0.3447 
'X-RAY DIFFRACTION' 1.9472 1.9718 . . 485 9841 100.00 . . . . 0.2774 . . . . . . . . . . . 0.3040 
'X-RAY DIFFRACTION' 1.9718 1.9978 . . 520 9542 100.00 . . . . 0.2677 . . . . . . . . . . . 0.3323 
'X-RAY DIFFRACTION' 1.9978 2.0252 . . 529 9642 100.00 . . . . 0.2677 . . . . . . . . . . . 0.3047 
'X-RAY DIFFRACTION' 2.0252 2.0541 . . 581 9579 100.00 . . . . 0.2570 . . . . . . . . . . . 0.2695 
'X-RAY DIFFRACTION' 2.0541 2.0848 . . 556 9573 100.00 . . . . 0.2611 . . . . . . . . . . . 0.3079 
'X-RAY DIFFRACTION' 2.0848 2.1173 . . 545 9759 100.00 . . . . 0.2514 . . . . . . . . . . . 0.2864 
'X-RAY DIFFRACTION' 2.1173 2.1520 . . 505 9556 100.00 . . . . 0.2418 . . . . . . . . . . . 0.2862 
'X-RAY DIFFRACTION' 2.1520 2.1891 . . 488 9753 100.00 . . . . 0.2376 . . . . . . . . . . . 0.2851 
'X-RAY DIFFRACTION' 2.1891 2.2290 . . 527 9506 100.00 . . . . 0.2308 . . . . . . . . . . . 0.2771 
'X-RAY DIFFRACTION' 2.2290 2.2718 . . 454 9800 100.00 . . . . 0.2267 . . . . . . . . . . . 0.2805 
'X-RAY DIFFRACTION' 2.2718 2.3182 . . 557 9503 100.00 . . . . 0.2118 . . . . . . . . . . . 0.2466 
'X-RAY DIFFRACTION' 2.3182 2.3686 . . 482 9784 100.00 . . . . 0.2161 . . . . . . . . . . . 0.2430 
'X-RAY DIFFRACTION' 2.3686 2.4237 . . 522 9568 100.00 . . . . 0.2131 . . . . . . . . . . . 0.2786 
'X-RAY DIFFRACTION' 2.4237 2.4843 . . 560 9697 100.00 . . . . 0.2107 . . . . . . . . . . . 0.2537 
'X-RAY DIFFRACTION' 2.4843 2.5515 . . 481 9648 100.00 . . . . 0.2069 . . . . . . . . . . . 0.2498 
'X-RAY DIFFRACTION' 2.5515 2.6265 . . 549 9597 100.00 . . . . 0.1977 . . . . . . . . . . . 0.2479 
'X-RAY DIFFRACTION' 2.6265 2.7113 . . 538 9681 100.00 . . . . 0.1855 . . . . . . . . . . . 0.2292 
'X-RAY DIFFRACTION' 2.7113 2.8082 . . 483 9675 100.00 . . . . 0.1966 . . . . . . . . . . . 0.2410 
'X-RAY DIFFRACTION' 2.8082 2.9206 . . 534 9623 100.00 . . . . 0.1936 . . . . . . . . . . . 0.2425 
'X-RAY DIFFRACTION' 2.9206 3.0535 . . 448 9718 100.00 . . . . 0.1927 . . . . . . . . . . . 0.2562 
'X-RAY DIFFRACTION' 3.0535 3.2145 . . 487 9666 100.00 . . . . 0.1929 . . . . . . . . . . . 0.2391 
'X-RAY DIFFRACTION' 3.2145 3.4158 . . 541 9600 100.00 . . . . 0.1802 . . . . . . . . . . . 0.2247 
'X-RAY DIFFRACTION' 3.4158 3.6795 . . 512 9722 100.00 . . . . 0.1662 . . . . . . . . . . . 0.2136 
'X-RAY DIFFRACTION' 3.6795 4.0495 . . 511 9625 100.00 . . . . 0.1524 . . . . . . . . . . . 0.1811 
'X-RAY DIFFRACTION' 4.0495 4.6351 . . 491 9708 100.00 . . . . 0.1337 . . . . . . . . . . . 0.1793 
'X-RAY DIFFRACTION' 4.6351 5.8379 . . 535 9659 100.00 . . . . 0.1387 . . . . . . . . . . . 0.1849 
'X-RAY DIFFRACTION' 5.8379 46.66  . . 439 9709 100.00 . . . . 0.1747 . . . . . . . . . . . 0.1871 
# 
_struct.entry_id                     9CW5 
_struct.title                        
;Structure of human endothelial nitric oxide synthase heme domain bound with 4-methyl-6-(3-((methylamino)methyl)-5-(trifluoromethyl)phenyl)pyridin-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        9CW5 
_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 6  ? 
Q  N N 2  ? 
R  N N 3  ? 
S  N N 4  ? 
T  N N 5  ? 
U  N N 5  ? 
V  N N 6  ? 
W  N N 7  ? 
X  N N 8  ? 
Y  N N 5  ? 
Z  N N 8  ? 
AA N N 2  ? 
BA N N 3  ? 
CA N N 4  ? 
DA N N 5  ? 
EA N N 5  ? 
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 9CW5 A 1 ? 440 ? P29474 41 ? 480 ? 41 480 
2 1 9CW5 B 1 ? 440 ? P29474 41 ? 480 ? 41 480 
3 1 9CW5 C 1 ? 440 ? P29474 41 ? 480 ? 41 480 
4 1 9CW5 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 9CW5 GLU A 258 ? UNP P29474 ASP 298 variant 298 1 
2 9CW5 GLU B 258 ? UNP P29474 ASP 298 variant 298 2 
3 9CW5 GLU C 258 ? UNP P29474 ASP 298 variant 298 3 
4 9CW5 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)' 11310 ? 
1 MORE         -157  ? 
1 'SSA (A^2)'  32420 ? 
2 'ABSA (A^2)' 11790 ? 
2 MORE         -157  ? 
2 'SSA (A^2)'  32900 ? 
# 
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,Z,SA,TA           
2 1 C,D,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 GLU A 81  ? ILE A 98  ? GLU A 121 ILE A 138 1 ? 18 
HELX_P HELX_P3  AA3 GLN A 104 ? GLY A 121 ? GLN A 144 GLY A 161 1 ? 18 
HELX_P HELX_P4  AA4 ARG A 126 ? ASN A 140 ? ARG A 166 ASN A 180 1 ? 15 
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 ? LYS B 374 ? LEU B 393 LYS B 414 1 ? 22 
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 PRO C 266 ? VAL C 270 ? PRO C 306 VAL C 310 5 ? 5  
HELX_P HELX_P46 AF1 LEU C 280 ? GLY C 287 ? LEU C 320 GLY C 327 5 ? 8  
HELX_P HELX_P47 AF2 SER C 319 ? THR C 324 ? SER C 359 THR C 364 1 ? 6  
HELX_P HELX_P48 AF3 THR C 324 ? ASP C 329 ? THR C 364 ASP C 369 1 ? 6  
HELX_P HELX_P49 AF4 ILE C 335 ? MET C 343 ? ILE C 375 MET C 383 1 ? 9  
HELX_P HELX_P50 AF5 THR C 349 ? SER C 352 ? THR C 389 SER C 392 5 ? 4  
HELX_P HELX_P51 AF6 LEU C 353 ? ALA C 373 ? LEU C 393 ALA C 413 1 ? 21 
HELX_P HELX_P52 AF7 ASP C 379 ? GLY C 399 ? ASP C 419 GLY C 439 1 ? 21 
HELX_P HELX_P53 AF8 ASP C 404 ? VAL C 409 ? ASP C 444 VAL C 449 1 ? 6  
HELX_P HELX_P54 AF9 SER C 413 ? GLN C 422 ? SER C 453 GLN C 462 5 ? 10 
HELX_P HELX_P55 AG1 THR D 43  ? ALA D 48  ? THR D 83  ALA D 88  5 ? 6  
HELX_P HELX_P56 AG2 PRO D 80  ? ILE D 98  ? PRO D 120 ILE D 138 1 ? 19 
HELX_P HELX_P57 AG3 SER D 103 ? GLY D 121 ? SER D 143 GLY D 161 1 ? 19 
HELX_P HELX_P58 AG4 ARG D 126 ? ASN D 140 ? ARG D 166 ASN D 180 1 ? 15 
HELX_P HELX_P59 AG5 GLY D 146 ? TRP D 150 ? GLY D 186 TRP D 190 5 ? 5  
HELX_P HELX_P60 AG6 SER D 163 ? ASN D 180 ? SER D 203 ASN D 220 1 ? 18 
HELX_P HELX_P61 AG7 ARG D 181 ? ASN D 183 ? ARG D 221 ASN D 223 5 ? 3  
HELX_P HELX_P62 AG8 ASN D 227 ? HIS D 237 ? ASN D 267 HIS D 277 1 ? 11 
HELX_P HELX_P63 AG9 PRO D 266 ? VAL D 270 ? PRO D 306 VAL D 310 5 ? 5  
HELX_P HELX_P64 AH1 LEU D 280 ? GLY D 287 ? LEU D 320 GLY D 327 5 ? 8  
HELX_P HELX_P65 AH2 SER D 319 ? THR D 324 ? SER D 359 THR D 364 1 ? 6  
HELX_P HELX_P66 AH3 THR D 324 ? ASP D 329 ? THR D 364 ASP D 369 1 ? 6  
HELX_P HELX_P67 AH4 ILE D 335 ? MET D 343 ? ILE D 375 MET D 383 1 ? 9  
HELX_P HELX_P68 AH5 THR D 349 ? SER D 352 ? THR D 389 SER D 392 5 ? 4  
HELX_P HELX_P69 AH6 LEU D 353 ? ALA D 373 ? LEU D 393 ALA D 413 1 ? 21 
HELX_P HELX_P70 AH7 ASP D 379 ? GLY D 399 ? ASP D 419 GLY D 439 1 ? 21 
HELX_P HELX_P71 AH8 ASP D 404 ? VAL D 409 ? ASP D 444 VAL D 449 1 ? 6  
HELX_P HELX_P72 AH9 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 ? ? ? ? ? ? ? 2.340 ? ? 
metalc2  metalc ? ? A  CYS 59  SG  ? ? ? 1_555 O  ZN  .  ZN ? ? A CYS 99  A ZN  511 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc3  metalc ? ? A  CYS 144 SG  ? ? ? 1_555 E  HEM .  FE ? ? A CYS 184 A HEM 501 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc4  metalc ? ? H  BTB .   O3  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.616 ? ? 
metalc5  metalc ? ? H  BTB .   O4  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.724 ? ? 
metalc6  metalc ? ? H  BTB .   N   ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.644 ? ? 
metalc7  metalc ? ? H  BTB .   O6  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.965 ? ? 
metalc8  metalc ? ? H  BTB .   O8  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.722 ? ? 
metalc9  metalc ? ? N  GD3 .   GD  ? ? ? 1_555 SA HOH .  O  ? ? A GD3 510 A HOH 606 1_555 ? ? ? ? ? ? ? 2.921 ? ? 
metalc10 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 SA HOH .  O  ? ? A GD3 510 A HOH 616 1_555 ? ? ? ? ? ? ? 2.782 ? ? 
metalc11 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 SA HOH .  O  ? ? A GD3 510 A HOH 712 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc12 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 SA HOH .  O  ? ? A GD3 510 A HOH 724 1_555 ? ? ? ? ? ? ? 2.736 ? ? 
metalc13 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 SA HOH .  O  ? ? A GD3 510 A HOH 744 1_555 ? ? ? ? ? ? ? 2.762 ? ? 
metalc14 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? A GD3 510 D HOH 609 1_455 ? ? ? ? ? ? ? 2.769 ? ? 
metalc15 metalc ? ? O  ZN  .   ZN  ? ? ? 1_555 B  CYS 54 SG ? ? A ZN  511 B CYS 94  1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc16 metalc ? ? O  ZN  .   ZN  ? ? ? 1_555 B  CYS 59 SG ? ? A ZN  511 B CYS 99  1_555 ? ? ? ? ? ? ? 2.385 ? ? 
metalc17 metalc ? ? SA HOH .   O   ? ? ? 1_655 RA GD3 .  GD ? ? A HOH 607 D GD3 508 1_555 ? ? ? ? ? ? ? 2.588 ? ? 
metalc18 metalc ? ? B  CYS 144 SG  ? ? ? 1_555 Q  HEM .  FE ? ? B CYS 184 B HEM 501 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc19 metalc ? ? B  THR 279 O   ? ? ? 1_555 X  GD3 .  GD ? ? B THR 319 B GD3 508 1_555 ? ? ? ? ? ? ? 2.440 ? ? 
metalc20 metalc ? ? B  GLU 281 OE1 ? ? ? 1_555 X  GD3 .  GD ? ? B GLU 321 B GD3 508 1_555 ? ? ? ? ? ? ? 2.659 ? ? 
metalc21 metalc ? ? T  BTB .   O3  ? ? ? 1_555 X  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc22 metalc ? ? T  BTB .   O4  ? ? ? 1_555 X  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.696 ? ? 
metalc23 metalc ? ? T  BTB .   N   ? ? ? 1_555 X  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.644 ? ? 
metalc24 metalc ? ? T  BTB .   O6  ? ? ? 1_555 X  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.770 ? ? 
metalc25 metalc ? ? T  BTB .   O8  ? ? ? 1_555 X  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc26 metalc ? ? X  GD3 .   GD  ? ? ? 1_555 TA HOH .  O  ? ? B GD3 508 B HOH 773 1_555 ? ? ? ? ? ? ? 2.640 ? ? 
metalc27 metalc ? ? X  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? B GD3 508 C HOH 604 1_555 ? ? ? ? ? ? ? 2.719 ? ? 
metalc28 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 TA HOH .  O  ? ? B GD3 510 B HOH 758 1_555 ? ? ? ? ? ? ? 2.716 ? ? 
metalc29 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 DA BTB .  O3 ? ? B GD3 510 C BTB 504 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc30 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 DA BTB .  O6 ? ? B GD3 510 C BTB 504 1_555 ? ? ? ? ? ? ? 2.741 ? ? 
metalc31 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 DA BTB .  N  ? ? B GD3 510 C BTB 504 1_555 ? ? ? ? ? ? ? 2.774 ? ? 
metalc32 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 DA BTB .  O4 ? ? B GD3 510 C BTB 504 1_555 ? ? ? ? ? ? ? 2.664 ? ? 
metalc33 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 DA BTB .  O8 ? ? B GD3 510 C BTB 504 1_555 ? ? ? ? ? ? ? 2.727 ? ? 
metalc34 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? B GD3 510 C HOH 606 1_555 ? ? ? ? ? ? ? 2.670 ? ? 
metalc35 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? B GD3 510 C HOH 743 1_555 ? ? ? ? ? ? ? 2.749 ? ? 
metalc36 metalc ? ? C  CYS 54  SG  ? ? ? 1_555 JA ZN  .  ZN ? ? C CYS 94  C ZN  510 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc37 metalc ? ? C  CYS 59  SG  ? ? ? 1_555 JA ZN  .  ZN ? ? C CYS 99  C ZN  510 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc38 metalc ? ? C  CYS 144 SG  ? ? ? 1_555 AA HEM .  FE ? ? C CYS 184 C HEM 501 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc39 metalc ? ? JA ZN  .   ZN  ? ? ? 1_555 D  CYS 54 SG ? ? C ZN  510 D CYS 94  1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc40 metalc ? ? JA ZN  .   ZN  ? ? ? 1_555 D  CYS 59 SG ? ? C ZN  510 D CYS 99  1_555 ? ? ? ? ? ? ? 2.427 ? ? 
metalc41 metalc ? ? D  CYS 144 SG  ? ? ? 1_555 KA HEM .  FE ? ? D CYS 184 D HEM 501 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc42 metalc ? ? D  THR 279 O   ? ? ? 1_555 RA GD3 .  GD ? ? D THR 319 D GD3 508 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc43 metalc ? ? D  GLU 281 OE1 ? ? ? 1_555 RA GD3 .  GD ? ? D GLU 321 D GD3 508 1_555 ? ? ? ? ? ? ? 2.678 ? ? 
metalc44 metalc ? ? NA BTB .   O3  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.661 ? ? 
metalc45 metalc ? ? NA BTB .   O4  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.689 ? ? 
metalc46 metalc ? ? NA BTB .   N   ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc47 metalc ? ? NA BTB .   O6  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.686 ? ? 
metalc48 metalc ? ? NA BTB .   O8  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.964 ? ? 
metalc49 metalc ? ? RA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? D GD3 508 D HOH 800 1_555 ? ? ? ? ? ? ? 2.713 ? ? 
# 
_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_555 111.3 ? 
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_555 117.7 ? 
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_555 108.0 ? 
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_555 105.2 ? 
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_555 107.0 ? 
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_555 107.0 ? 
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 99.4  ? 
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 97.6  ? 
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 88.6  ? 
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 94.1  ? 
11  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 166.5 ? 
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 89.5  ? 
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 99.7  ? 
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 90.3  ? 
15  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 162.7 ? 
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 87.6  ? 
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 56.0  ? 
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 78.2  ? 
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 81.4  ? 
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 88.7  ? 
21  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 135.3 ? 
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 63.6  ? 
23  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 135.3 ? 
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 93.8  ? 
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 64.1  ? 
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 94.9  ? 
27  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 606 ? 1_555 48.5  ? 
28  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 606 ? 1_555 87.2  ? 
29  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 606 ? 1_555 120.5 ? 
30  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 606 ? 1_555 87.5  ? 
31  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 606 ? 1_555 175.4 ? 
32  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 616 ? 1_555 75.6  ? 
33  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 616 ? 1_555 128.1 ? 
34  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 616 ? 1_555 107.8 ? 
35  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 616 ? 1_555 49.9  ? 
36  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 616 ? 1_555 137.0 ? 
37  O   ? SA HOH .   ? A HOH 606 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 616 ? 1_555 43.3  ? 
38  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 712 ? 1_555 136.9 ? 
39  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 712 ? 1_555 158.7 ? 
40  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 712 ? 1_555 115.5 ? 
41  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 712 ? 1_555 65.9  ? 
42  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 712 ? 1_555 83.4  ? 
43  O   ? SA HOH .   ? A HOH 606 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 712 ? 1_555 94.0  ? 
44  O   ? SA HOH .   ? A HOH 616 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 712 ? 1_555 61.3  ? 
45  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 724 ? 1_555 130.4 ? 
46  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 724 ? 1_555 90.7  ? 
47  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 724 ? 1_555 137.3 ? 
48  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 724 ? 1_555 133.8 ? 
49  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 724 ? 1_555 74.7  ? 
50  O   ? SA HOH .   ? A HOH 606 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 724 ? 1_555 100.8 ? 
51  O   ? SA HOH .   ? A HOH 616 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 724 ? 1_555 109.9 ? 
52  O   ? SA HOH .   ? A HOH 712 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 724 ? 1_555 68.2  ? 
53  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 744 ? 1_555 98.9  ? 
54  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 744 ? 1_555 113.3 ? 
55  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 744 ? 1_555 160.4 ? 
56  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 744 ? 1_555 97.1  ? 
57  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 744 ? 1_555 124.6 ? 
58  O   ? SA HOH .   ? A HOH 606 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 744 ? 1_555 51.1  ? 
59  O   ? SA HOH .   ? A HOH 616 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 744 ? 1_555 53.2  ? 
60  O   ? SA HOH .   ? A HOH 712 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 744 ? 1_555 54.0  ? 
61  O   ? SA HOH .   ? A HOH 724 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 744 ? 1_555 58.4  ? 
62  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 609 ? 1_455 64.1  ? 
63  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 609 ? 1_455 57.0  ? 
64  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 609 ? 1_455 134.5 ? 
65  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 609 ? 1_455 135.0 ? 
66  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 609 ? 1_455 129.9 ? 
67  O   ? SA HOH .   ? A HOH 606 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 609 ? 1_455 47.5  ? 
68  O   ? SA HOH .   ? A HOH 616 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 609 ? 1_455 87.3  ? 
69  O   ? SA HOH .   ? A HOH 712 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 609 ? 1_455 109.4 ? 
70  O   ? SA HOH .   ? A HOH 724 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 609 ? 1_455 66.9  ? 
71  O   ? SA HOH .   ? A HOH 744 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 609 ? 1_455 56.5  ? 
72  O   ? SA HOH .   ? A HOH 607 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? D  THR 279 ? D THR 319 ? 1_555 87.3  ? 
73  O   ? SA HOH .   ? A HOH 607 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 75.7  ? 
74  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 66.6  ? 
75  O   ? SA HOH .   ? A HOH 607 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O3  ? NA BTB .   ? D BTB 504 ? 1_555 148.4 ? 
76  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 80.1  ? 
77  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O3  ? NA BTB .   ? D BTB 504 ? 1_555 123.7 ? 
78  O   ? SA HOH .   ? A HOH 607 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O4  ? NA BTB .   ? D BTB 504 ? 1_555 143.3 ? 
79  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 83.4  ? 
80  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 68.0  ? 
81  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O4  ? NA BTB .   ? D BTB 504 ? 1_555 64.0  ? 
82  O   ? SA HOH .   ? A HOH 607 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 N   ? NA BTB .   ? D BTB 504 ? 1_555 136.3 ? 
83  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 N   ? NA BTB .   ? D BTB 504 ? 1_555 135.8 ? 
84  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 N   ? NA BTB .   ? D BTB 504 ? 1_555 110.4 ? 
85  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 N   ? NA BTB .   ? D BTB 504 ? 1_555 65.2  ? 
86  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 N   ? NA BTB .   ? D BTB 504 ? 1_555 57.6  ? 
87  O   ? SA HOH .   ? A HOH 607 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 76.2  ? 
88  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 161.0 ? 
89  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 117.1 ? 
90  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 109.1 ? 
91  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 115.6 ? 
92  N   ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O6  ? NA BTB .   ? D BTB 504 ? 1_555 62.3  ? 
93  O   ? SA HOH .   ? A HOH 607 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 83.9  ? 
94  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 137.2 ? 
95  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 70.7  ? 
96  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 124.4 ? 
97  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 79.3  ? 
98  N   ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 60.0  ? 
99  O6  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O8  ? NA BTB .   ? D BTB 504 ? 1_555 51.3  ? 
100 O   ? SA HOH .   ? A HOH 607 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 800 ? 1_555 69.5  ? 
101 O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 800 ? 1_555 77.2  ? 
102 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 800 ? 1_555 130.3 ? 
103 O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 800 ? 1_555 79.4  ? 
104 O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 800 ? 1_555 141.0 ? 
105 N   ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 800 ? 1_555 119.4 ? 
106 O6  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 800 ? 1_555 88.0  ? 
107 O8  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_555 O   ? VA HOH .   ? D HOH 800 ? 1_555 136.3 ? 
108 SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 98.9  ? 
109 SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 99.9  ? 
110 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 91.3  ? 
111 SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 97.9  ? 
112 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 163.1 ? 
113 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 87.6  ? 
114 SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 99.1  ? 
115 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 87.1  ? 
116 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 160.9 ? 
117 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 88.4  ? 
118 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 72.5  ? 
119 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O3  ? T  BTB .   ? B BTB 504 ? 1_555 79.7  ? 
120 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O3  ? T  BTB .   ? B BTB 504 ? 1_555 120.1 ? 
121 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 81.8  ? 
122 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 69.3  ? 
123 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 54.8  ? 
124 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 141.4 ? 
125 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 104.1 ? 
126 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 68.9  ? 
127 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 62.1  ? 
128 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 149.5 ? 
129 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 115.8 ? 
130 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 114.9 ? 
131 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 128.7 ? 
132 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 67.7  ? 
133 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 132.9 ? 
134 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 61.9  ? 
135 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 133.0 ? 
136 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 92.3  ? 
137 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 65.8  ? 
138 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 57.1  ? 
139 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 773 ? 1_555 76.1  ? 
140 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 773 ? 1_555 136.6 ? 
141 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 773 ? 1_555 81.9  ? 
142 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 773 ? 1_555 134.2 ? 
143 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 773 ? 1_555 119.1 ? 
144 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 773 ? 1_555 79.6  ? 
145 O8  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 773 ? 1_555 131.7 ? 
146 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 604 ? 1_555 83.8  ? 
147 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 604 ? 1_555 77.7  ? 
148 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 604 ? 1_555 149.9 ? 
149 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 604 ? 1_555 146.6 ? 
150 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 604 ? 1_555 134.0 ? 
151 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 604 ? 1_555 70.5  ? 
152 O8  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 604 ? 1_555 75.9  ? 
153 O   ? TA HOH .   ? B HOH 773 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? UA HOH .   ? C HOH 604 ? 1_555 69.8  ? 
154 O   ? TA HOH .   ? B HOH 758 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O3  ? DA BTB .   ? C BTB 504 ? 1_555 73.8  ? 
155 O   ? TA HOH .   ? B HOH 758 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O6  ? DA BTB .   ? C BTB 504 ? 1_555 122.1 ? 
156 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O6  ? DA BTB .   ? C BTB 504 ? 1_555 67.2  ? 
157 O   ? TA HOH .   ? B HOH 758 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 N   ? DA BTB .   ? C BTB 504 ? 1_555 133.1 ? 
158 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 N   ? DA BTB .   ? C BTB 504 ? 1_555 67.8  ? 
159 O6  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 N   ? DA BTB .   ? C BTB 504 ? 1_555 65.0  ? 
160 O   ? TA HOH .   ? B HOH 758 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O4  ? DA BTB .   ? C BTB 504 ? 1_555 76.8  ? 
161 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O4  ? DA BTB .   ? C BTB 504 ? 1_555 76.3  ? 
162 O6  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O4  ? DA BTB .   ? C BTB 504 ? 1_555 129.0 ? 
163 N   ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O4  ? DA BTB .   ? C BTB 504 ? 1_555 68.9  ? 
164 O   ? TA HOH .   ? B HOH 758 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O8  ? DA BTB .   ? C BTB 504 ? 1_555 161.1 ? 
165 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O8  ? DA BTB .   ? C BTB 504 ? 1_555 123.6 ? 
166 O6  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O8  ? DA BTB .   ? C BTB 504 ? 1_555 75.0  ? 
167 N   ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O8  ? DA BTB .   ? C BTB 504 ? 1_555 58.7  ? 
168 O4  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O8  ? DA BTB .   ? C BTB 504 ? 1_555 98.9  ? 
169 O   ? TA HOH .   ? B HOH 758 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 606 ? 1_555 57.6  ? 
170 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 606 ? 1_555 55.6  ? 
171 O6  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 606 ? 1_555 65.3  ? 
172 N   ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 606 ? 1_555 114.7 ? 
173 O4  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 606 ? 1_555 119.5 ? 
174 O8  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 606 ? 1_555 136.4 ? 
175 O   ? TA HOH .   ? B HOH 758 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 743 ? 1_555 72.6  ? 
176 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 743 ? 1_555 109.5 ? 
177 O6  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 743 ? 1_555 82.0  ? 
178 N   ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 743 ? 1_555 145.5 ? 
179 O4  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 743 ? 1_555 145.4 ? 
180 O8  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 743 ? 1_555 104.7 ? 
181 O   ? UA HOH .   ? C HOH 606 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 743 ? 1_555 54.0  ? 
182 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  510 ? 1_555 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 107.4 ? 
183 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 119.5 ? 
184 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? JA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 108.9 ? 
185 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 104.5 ? 
186 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? JA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 104.7 ? 
187 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 110.9 ? 
188 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NA  ? AA HEM .   ? C HEM 501 ? 1_555 100.7 ? 
189 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NB  ? AA HEM .   ? C HEM 501 ? 1_555 100.9 ? 
190 NA  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NB  ? AA HEM .   ? C HEM 501 ? 1_555 85.9  ? 
191 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NC  ? AA HEM .   ? C HEM 501 ? 1_555 95.2  ? 
192 NA  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NC  ? AA HEM .   ? C HEM 501 ? 1_555 164.0 ? 
193 NB  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NC  ? AA HEM .   ? C HEM 501 ? 1_555 91.3  ? 
194 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 ND  ? AA HEM .   ? C HEM 501 ? 1_555 98.3  ? 
195 NA  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 ND  ? AA HEM .   ? C HEM 501 ? 1_555 92.3  ? 
196 NB  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 ND  ? AA HEM .   ? C HEM 501 ? 1_555 160.7 ? 
197 NC  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 ND  ? AA HEM .   ? C HEM 501 ? 1_555 85.2  ? 
198 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NA  ? KA HEM .   ? D HEM 501 ? 1_555 100.7 ? 
199 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 99.1  ? 
200 NA  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NB  ? KA HEM .   ? D HEM 501 ? 1_555 90.1  ? 
201 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 99.1  ? 
202 NA  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NC  ? KA HEM .   ? D HEM 501 ? 1_555 160.0 ? 
203 NB  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NC  ? KA HEM .   ? D HEM 501 ? 1_555 84.2  ? 
204 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 103.5 ? 
205 NA  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 87.5  ? 
206 NB  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 157.3 ? 
207 NC  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 90.5  ? 
# 
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 0.68  
2 SER 430 B . ? SER 470 B PRO 431 B ? PRO 471 B 1 2.77  
3 SER 430 C . ? SER 470 C PRO 431 C ? PRO 471 C 1 -6.55 
4 SER 430 D . ? SER 470 D PRO 431 D ? PRO 471 D 1 1.57  
# 
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 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 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 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 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 ARG B 30  ? LYS B 32  ? ARG B 70  LYS B 72  
AA8 2 ILE B 39  ? TYR B 41  ? ILE B 79  TYR B 81  
AA9 1 GLN B 154 ? ASP B 157 ? GLN B 194 ASP B 197 
AA9 2 ALA B 187 ? VAL B 190 ? ALA B 227 VAL B 230 
AA9 3 PHE B 313 ? SER B 314 ? PHE B 353 SER B 354 
AA9 4 ALA B 295 ? VAL B 296 ? ALA B 335 VAL B 336 
AB1 1 ARG B 202 ? ILE B 203 ? ARG B 242 ILE B 243 
AB1 2 LEU B 251 ? GLN B 254 ? LEU B 291 GLN B 294 
AB1 3 GLU B 261 ? PHE B 263 ? GLU B 301 PHE B 303 
AB2 1 GLY B 213 ? ARG B 215 ? GLY B 253 ARG B 255 
AB2 2 VAL B 221 ? GLY B 223 ? VAL B 261 GLY B 263 
AB3 1 GLU B 272 ? PRO B 274 ? GLU B 312 PRO B 314 
AB3 2 ARG B 289 ? TYR B 291 ? ARG B 329 TYR B 331 
AB4 1 LEU B 306 ? PHE B 308 ? LEU B 346 PHE B 348 
AB4 2 LEU B 300 ? ILE B 303 ? LEU B 340 ILE B 343 
AB4 3 ALA B 432 ? ARG B 434 ? ALA B 472 ARG B 474 
AB5 1 TYR B 317 ? MET B 318 ? TYR B 357 MET B 358 
AB5 2 ILE B 377 ? VAL B 378 ? ILE B 417 VAL B 418 
AB6 1 ARG C 30  ? LYS C 32  ? ARG C 70  LYS C 72  
AB6 2 ILE C 39  ? TYR C 41  ? ILE C 79  TYR C 81  
AB7 1 GLN C 154 ? ASP C 157 ? GLN C 194 ASP C 197 
AB7 2 ALA C 187 ? VAL C 190 ? ALA C 227 VAL C 230 
AB7 3 PHE C 313 ? SER C 314 ? PHE C 353 SER C 354 
AB7 4 ALA C 295 ? VAL C 296 ? ALA C 335 VAL C 336 
AB8 1 ARG C 202 ? ILE C 203 ? ARG C 242 ILE C 243 
AB8 2 LEU C 251 ? GLN C 254 ? LEU C 291 GLN C 294 
AB8 3 GLU C 261 ? PHE C 263 ? GLU C 301 PHE C 303 
AB9 1 GLY C 213 ? ARG C 215 ? GLY C 253 ARG C 255 
AB9 2 VAL C 221 ? GLY C 223 ? VAL C 261 GLY C 263 
AC1 1 GLU C 272 ? PRO C 274 ? GLU C 312 PRO C 314 
AC1 2 ARG C 289 ? TYR C 291 ? ARG C 329 TYR C 331 
AC2 1 LEU C 306 ? PHE C 308 ? LEU C 346 PHE C 348 
AC2 2 LEU C 300 ? ILE C 303 ? LEU C 340 ILE C 343 
AC2 3 ALA C 432 ? ARG C 434 ? ALA C 472 ARG C 474 
AC3 1 TYR C 317 ? MET C 318 ? TYR C 357 MET C 358 
AC3 2 ILE C 377 ? VAL C 378 ? ILE C 417 VAL C 418 
AC4 1 ARG D 30  ? LYS D 32  ? ARG D 70  LYS D 72  
AC4 2 ILE D 39  ? TYR D 41  ? ILE D 79  TYR D 81  
AC5 1 GLN D 154 ? ASP D 157 ? GLN D 194 ASP D 197 
AC5 2 ALA D 187 ? VAL D 190 ? ALA D 227 VAL D 230 
AC5 3 PHE D 313 ? SER D 314 ? PHE D 353 SER D 354 
AC5 4 ALA D 295 ? VAL D 296 ? ALA D 335 VAL D 336 
AC6 1 ARG D 202 ? ILE D 203 ? ARG D 242 ILE D 243 
AC6 2 LEU D 251 ? GLN D 254 ? LEU D 291 GLN D 294 
AC6 3 GLU D 261 ? PHE D 263 ? GLU D 301 PHE D 303 
AC7 1 GLY D 213 ? ARG D 215 ? GLY D 253 ARG D 255 
AC7 2 VAL D 221 ? GLY D 223 ? VAL D 261 GLY D 263 
AC8 1 GLU D 272 ? PRO D 274 ? GLU D 312 PRO D 314 
AC8 2 ARG D 289 ? TYR D 291 ? ARG D 329 TYR D 331 
AC9 1 LEU D 306 ? PHE D 308 ? LEU D 346 PHE D 348 
AC9 2 LEU D 300 ? ILE D 303 ? LEU D 340 ILE D 343 
AC9 3 ALA D 432 ? ARG D 434 ? ALA D 472 ARG D 474 
AD1 1 TYR D 317 ? MET D 318 ? TYR D 357 MET D 358 
AD1 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 251 ? N LEU A 291 O PHE A 263 ? O PHE A 303 
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 VAL B 31  ? N VAL B 71  O THR B 40  ? O THR B 80  
AA9 1 2 N PHE B 156 ? N PHE B 196 O ILE B 188 ? O ILE B 228 
AA9 2 3 N ALA B 187 ? N ALA B 227 O SER B 314 ? O SER B 354 
AA9 3 4 O PHE B 313 ? O PHE B 353 N VAL B 296 ? N VAL B 336 
AB1 1 2 N ARG B 202 ? N ARG B 242 O GLN B 254 ? O GLN B 294 
AB1 2 3 N LEU B 251 ? N LEU B 291 O PHE B 263 ? O PHE B 303 
AB2 1 2 N TYR B 214 ? N TYR B 254 O ARG B 222 ? O ARG B 262 
AB3 1 2 N VAL B 273 ? N VAL B 313 O TRP B 290 ? O TRP B 330 
AB4 1 2 O PHE B 308 ? O PHE B 348 N LEU B 301 ? N LEU B 341 
AB4 2 3 N GLU B 302 ? N GLU B 342 O ALA B 432 ? O ALA B 472 
AB5 1 2 N TYR B 317 ? N TYR B 357 O VAL B 378 ? O VAL B 418 
AB6 1 2 N VAL C 31  ? N VAL C 71  O THR C 40  ? O THR C 80  
AB7 1 2 N PHE C 156 ? N PHE C 196 O ILE C 188 ? O ILE C 228 
AB7 2 3 N ALA C 187 ? N ALA C 227 O SER C 314 ? O SER C 354 
AB7 3 4 O PHE C 313 ? O PHE C 353 N VAL C 296 ? N VAL C 336 
AB8 1 2 N ARG C 202 ? N ARG C 242 O GLN C 254 ? O GLN C 294 
AB8 2 3 N LEU C 251 ? N LEU C 291 O PHE C 263 ? O PHE C 303 
AB9 1 2 N TYR C 214 ? N TYR C 254 O ARG C 222 ? O ARG C 262 
AC1 1 2 N VAL C 273 ? N VAL C 313 O TRP C 290 ? O TRP C 330 
AC2 1 2 O PHE C 308 ? O PHE C 348 N LEU C 301 ? N LEU C 341 
AC2 2 3 N LEU C 300 ? N LEU C 340 O ARG C 434 ? O ARG C 474 
AC3 1 2 N TYR C 317 ? N TYR C 357 O VAL C 378 ? O VAL C 418 
AC4 1 2 N VAL D 31  ? N VAL D 71  O THR D 40  ? O THR D 80  
AC5 1 2 N PHE D 156 ? N PHE D 196 O ILE D 188 ? O ILE D 228 
AC5 2 3 N ALA D 187 ? N ALA D 227 O SER D 314 ? O SER D 354 
AC5 3 4 O PHE D 313 ? O PHE D 353 N VAL D 296 ? N VAL D 336 
AC6 1 2 N ARG D 202 ? N ARG D 242 O GLN D 254 ? O GLN D 294 
AC6 2 3 N LEU D 251 ? N LEU D 291 O PHE D 263 ? O PHE D 303 
AC7 1 2 N TYR D 214 ? N TYR D 254 O ARG D 222 ? O ARG D 262 
AC8 1 2 N VAL D 273 ? N VAL D 313 O TRP D 290 ? O TRP D 330 
AC9 1 2 O PHE D 308 ? O PHE D 348 N LEU D 301 ? N LEU D 341 
AC9 2 3 N LEU D 300 ? N LEU D 340 O ARG D 434 ? O ARG D 474 
AD1 1 2 N TYR D 317 ? N TYR D 357 O VAL D 378 ? O VAL D 418 
# 
_pdbx_entry_details.entry_id                   9CW5 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   B HOH 648 ? ? O B HOH 799 ? ? 2.01 
2 1 O   A HOH 606 ? ? O A HOH 616 ? ? 2.11 
3 1 NH2 D ARG 70  ? ? O D HOH 601 ? ? 2.16 
4 1 O   A HOH 607 ? ? O A HOH 727 ? ? 2.17 
5 1 O   A HOH 619 ? ? O A HOH 642 ? ? 2.18 
6 1 O   C HOH 737 ? ? O C HOH 752 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 OE1 D GLU 167 ? ? 1_555 O1 B BTB 505 ? ? 1_554 2.09 
2 1 OD2 D ASP 384 ? ? 1_555 O6 A BTB 505 ? ? 1_655 2.13 
# 
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 ALA A 88  ? ? -50.47  108.91  
2  1 GLU A 121 ? ? -79.26  22.21   
3  1 GLN A 144 ? ? 20.25   -81.10  
4  1 THR A 162 ? ? -166.71 -167.43 
5  1 ARG A 202 ? ? -162.80 108.25  
6  1 SER A 203 ? ? 100.83  153.53  
7  1 ARG A 255 ? ? -69.03  -179.73 
8  1 GLN A 257 ? ? -62.29  13.03   
9  1 ASP A 258 ? ? -159.65 36.87   
10 1 PHE A 286 ? ? -144.73 40.89   
11 1 ALA A 351 ? ? -152.51 72.23   
12 1 ARG A 372 ? ? -114.07 -135.35 
13 1 PRO A 479 ? ? -76.29  42.47   
14 1 GLN B 89  ? ? -73.25  -80.12  
15 1 THR B 162 ? ? -163.12 -169.45 
16 1 ASN B 283 ? ? -146.46 23.05   
17 1 ALA B 351 ? ? -152.87 69.99   
18 1 ARG B 372 ? ? -113.87 -131.73 
19 1 GLN C 89  ? ? -74.31  -96.45  
20 1 ARG C 199 ? ? -69.45  0.55    
21 1 HIS C 277 ? ? -66.21  42.86   
22 1 ALA C 351 ? ? -152.24 72.22   
23 1 ARG C 372 ? ? -113.49 -136.92 
24 1 GLN D 89  ? ? -69.03  -83.57  
25 1 ASN D 283 ? ? -142.78 30.04   
26 1 ALA D 351 ? ? -152.33 70.18   
27 1 ARG D 372 ? ? -119.96 -129.63 
# 
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 63.5637  31.5865  -183.8094 0.4733 ? 0.2241  ? 0.1538  ? 0.4965 ? 0.2582  ? 0.4115 ? 0.9052 ? 
0.4504  ? -0.4240 ? 1.5506 ? -0.7119 ? 2.0175 ? 0.2171  ? 0.4650  ? 0.3230  ? 0.0698  ? 0.2775 ? 0.3187  ? -0.6496 ? -0.6173 ? 
-0.1220 ? 
2 'X-RAY DIFFRACTION' ? refined 73.5095  8.3875   -156.2802 0.2617 ? -0.0452 ? -0.0110 ? 0.2119 ? 0.0058  ? 0.2749 ? 1.1104 ? 
-0.1672 ? -0.3368 ? 1.3943 ? -0.9135 ? 2.3651 ? 0.0745  ? -0.0446 ? 0.0412  ? 0.2597  ? 0.0817 ? 0.0323  ? -0.1227 ? -0.1043 ? 
-0.1366 ? 
3 'X-RAY DIFFRACTION' ? refined 92.1603  -33.8906 -193.5921 0.5562 ? -0.0192 ? -0.0614 ? 0.3019 ? 0.1133  ? 0.3202 ? 0.6060 ? 
-0.0877 ? 0.3768  ? 1.5598 ? -0.3055 ? 1.7395 ? 0.1211  ? -0.3088 ? -0.2171 ? 0.1485  ? 0.0747 ? 0.1406  ? 0.6302  ? -0.2201 ? 
-0.0786 ? 
4 'X-RAY DIFFRACTION' ? refined 102.3706 -10.3452 -220.6544 0.2049 ? 0.0466  ? -0.0057 ? 0.1508 ? -0.0104 ? 0.2116 ? 0.8754 ? 
0.2348  ? 0.2054  ? 0.8100 ? -0.0573 ? 2.3652 ? -0.0147 ? 0.0354  ? -0.0351 ? -0.0677 ? 0.0872 ? -0.0178 ? -0.0716 ? 0.1581  ? 
-0.0599 ? 
# 
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 761 ? 6.16 . 
2 1 O ? C HOH 764 ? 5.83 . 
3 1 O ? C HOH 765 ? 6.02 . 
4 1 O ? C HOH 766 ? 6.79 . 
5 1 O ? D HOH 854 ? 6.09 . 
# 
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 LYS 67  ? C LYS 27 
106 1 Y 1 C ARG 107 ? C ARG 67 
107 1 Y 1 C LYS 108 ? C LYS 68 
108 1 Y 1 C LEU 109 ? C LEU 69 
109 1 Y 1 C GLN 110 ? C GLN 70 
110 1 Y 1 C GLY 111 ? C GLY 71 
111 1 Y 1 C ARG 112 ? C ARG 72 
112 1 Y 1 C PRO 113 ? C PRO 73 
113 1 Y 1 C SER 114 ? C SER 74 
114 1 Y 1 C PRO 115 ? C PRO 75 
115 1 Y 1 C GLY 116 ? C GLY 76 
116 1 Y 1 C PRO 117 ? C PRO 77 
117 1 Y 1 C PRO 118 ? C PRO 78 
118 1 Y 1 D ALA 41  ? D ALA 1  
119 1 Y 1 D PRO 42  ? D PRO 2  
120 1 Y 1 D ALA 43  ? D ALA 3  
121 1 Y 1 D SER 44  ? D SER 4  
122 1 Y 1 D LEU 45  ? D LEU 5  
123 1 Y 1 D LEU 46  ? D LEU 6  
124 1 Y 1 D PRO 47  ? D PRO 7  
125 1 Y 1 D PRO 48  ? D PRO 8  
126 1 Y 1 D ALA 49  ? D ALA 9  
127 1 Y 1 D PRO 50  ? D PRO 10 
128 1 Y 1 D GLU 51  ? D GLU 11 
129 1 Y 1 D HIS 52  ? D HIS 12 
130 1 Y 1 D SER 53  ? D SER 13 
131 1 Y 1 D PRO 54  ? D PRO 14 
132 1 Y 1 D PRO 55  ? D PRO 15 
133 1 Y 1 D SER 56  ? D SER 16 
134 1 Y 1 D SER 57  ? D SER 17 
135 1 Y 1 D PRO 58  ? D PRO 18 
136 1 Y 1 D LEU 59  ? D LEU 19 
137 1 Y 1 D THR 60  ? D THR 20 
138 1 Y 1 D GLN 61  ? D GLN 21 
139 1 Y 1 D PRO 62  ? D PRO 22 
140 1 Y 1 D PRO 63  ? D PRO 23 
141 1 Y 1 D GLU 64  ? D GLU 24 
142 1 Y 1 D GLY 65  ? D GLY 25 
143 1 Y 1 D PRO 66  ? D PRO 26 
144 1 Y 1 D LYS 67  ? D LYS 27 
145 1 Y 1 D LYS 108 ? D LYS 68 
146 1 Y 1 D LEU 109 ? D LEU 69 
147 1 Y 1 D GLN 110 ? D GLN 70 
148 1 Y 1 D GLY 111 ? D GLY 71 
149 1 Y 1 D ARG 112 ? D ARG 72 
150 1 Y 1 D PRO 113 ? D PRO 73 
151 1 Y 1 D SER 114 ? D SER 74 
152 1 Y 1 D PRO 115 ? D PRO 75 
153 1 Y 1 D GLY 116 ? D GLY 76 
154 1 Y 1 D PRO 117 ? D PRO 77 
155 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 
A1A0F C02  C  Y N 1   
A1A0F C03  C  Y N 2   
A1A0F C04  C  Y N 3   
A1A0F C05  C  Y N 4   
A1A0F C06  C  Y N 5   
A1A0F C07  C  N N 6   
A1A0F C11  C  Y N 7   
A1A0F C12  C  Y N 8   
A1A0F C13  C  Y N 9   
A1A0F C14  C  Y N 10  
A1A0F C15  C  Y N 11  
A1A0F C16  C  Y N 12  
A1A0F C17  C  N N 13  
A1A0F C21  C  N N 14  
A1A0F C23  C  N N 15  
A1A0F F18  F  N N 16  
A1A0F F19  F  N N 17  
A1A0F F20  F  N N 18  
A1A0F N01  N  Y N 19  
A1A0F N02  N  N N 20  
A1A0F N22  N  N N 21  
A1A0F H1   H  N N 22  
A1A0F H2   H  N N 23  
A1A0F H3   H  N N 24  
A1A0F H4   H  N N 25  
A1A0F H5   H  N N 26  
A1A0F H6   H  N N 27  
A1A0F H7   H  N N 28  
A1A0F H8   H  N N 29  
A1A0F H9   H  N N 30  
A1A0F H10  H  N N 31  
A1A0F H11  H  N N 32  
A1A0F H12  H  N N 33  
A1A0F H13  H  N N 34  
A1A0F H14  H  N N 35  
A1A0F H15  H  N N 36  
A1A0F H16  H  N N 37  
ALA   N    N  N N 38  
ALA   CA   C  N S 39  
ALA   C    C  N N 40  
ALA   O    O  N N 41  
ALA   CB   C  N N 42  
ALA   OXT  O  N N 43  
ALA   H    H  N N 44  
ALA   H2   H  N N 45  
ALA   HA   H  N N 46  
ALA   HB1  H  N N 47  
ALA   HB2  H  N N 48  
ALA   HB3  H  N N 49  
ALA   HXT  H  N N 50  
ARG   N    N  N N 51  
ARG   CA   C  N S 52  
ARG   C    C  N N 53  
ARG   O    O  N N 54  
ARG   CB   C  N N 55  
ARG   CG   C  N N 56  
ARG   CD   C  N N 57  
ARG   NE   N  N N 58  
ARG   CZ   C  N N 59  
ARG   NH1  N  N N 60  
ARG   NH2  N  N N 61  
ARG   OXT  O  N N 62  
ARG   H    H  N N 63  
ARG   H2   H  N N 64  
ARG   HA   H  N N 65  
ARG   HB2  H  N N 66  
ARG   HB3  H  N N 67  
ARG   HG2  H  N N 68  
ARG   HG3  H  N N 69  
ARG   HD2  H  N N 70  
ARG   HD3  H  N N 71  
ARG   HE   H  N N 72  
ARG   HH11 H  N N 73  
ARG   HH12 H  N N 74  
ARG   HH21 H  N N 75  
ARG   HH22 H  N N 76  
ARG   HXT  H  N N 77  
ASN   N    N  N N 78  
ASN   CA   C  N S 79  
ASN   C    C  N N 80  
ASN   O    O  N N 81  
ASN   CB   C  N N 82  
ASN   CG   C  N N 83  
ASN   OD1  O  N N 84  
ASN   ND2  N  N N 85  
ASN   OXT  O  N N 86  
ASN   H    H  N N 87  
ASN   H2   H  N N 88  
ASN   HA   H  N N 89  
ASN   HB2  H  N N 90  
ASN   HB3  H  N N 91  
ASN   HD21 H  N N 92  
ASN   HD22 H  N N 93  
ASN   HXT  H  N N 94  
ASP   N    N  N N 95  
ASP   CA   C  N S 96  
ASP   C    C  N N 97  
ASP   O    O  N N 98  
ASP   CB   C  N N 99  
ASP   CG   C  N N 100 
ASP   OD1  O  N N 101 
ASP   OD2  O  N N 102 
ASP   OXT  O  N N 103 
ASP   H    H  N N 104 
ASP   H2   H  N N 105 
ASP   HA   H  N N 106 
ASP   HB2  H  N N 107 
ASP   HB3  H  N N 108 
ASP   HD2  H  N N 109 
ASP   HXT  H  N N 110 
BTB   C1   C  N N 111 
BTB   O1   O  N N 112 
BTB   C2   C  N N 113 
BTB   C3   C  N N 114 
BTB   O3   O  N N 115 
BTB   C4   C  N N 116 
BTB   O4   O  N N 117 
BTB   N    N  N N 118 
BTB   C5   C  N N 119 
BTB   C6   C  N N 120 
BTB   O6   O  N N 121 
BTB   C7   C  N N 122 
BTB   C8   C  N N 123 
BTB   O8   O  N N 124 
BTB   H11  H  N N 125 
BTB   H12  H  N N 126 
BTB   HO1  H  N N 127 
BTB   H31  H  N N 128 
BTB   H32  H  N N 129 
BTB   HO3  H  N N 130 
BTB   H41  H  N N 131 
BTB   H42  H  N N 132 
BTB   HO4  H  N N 133 
BTB   H51  H  N N 134 
BTB   H52  H  N N 135 
BTB   H61  H  N N 136 
BTB   H62  H  N N 137 
BTB   HO6  H  N N 138 
BTB   H71  H  N N 139 
BTB   H72  H  N N 140 
BTB   H81  H  N N 141 
BTB   H82  H  N N 142 
BTB   HO8  H  N N 143 
CL    CL   CL N N 144 
CYS   N    N  N N 145 
CYS   CA   C  N R 146 
CYS   C    C  N N 147 
CYS   O    O  N N 148 
CYS   CB   C  N N 149 
CYS   SG   S  N N 150 
CYS   OXT  O  N N 151 
CYS   H    H  N N 152 
CYS   H2   H  N N 153 
CYS   HA   H  N N 154 
CYS   HB2  H  N N 155 
CYS   HB3  H  N N 156 
CYS   HG   H  N N 157 
CYS   HXT  H  N N 158 
GD3   GD   GD N N 159 
GLN   N    N  N N 160 
GLN   CA   C  N S 161 
GLN   C    C  N N 162 
GLN   O    O  N N 163 
GLN   CB   C  N N 164 
GLN   CG   C  N N 165 
GLN   CD   C  N N 166 
GLN   OE1  O  N N 167 
GLN   NE2  N  N N 168 
GLN   OXT  O  N N 169 
GLN   H    H  N N 170 
GLN   H2   H  N N 171 
GLN   HA   H  N N 172 
GLN   HB2  H  N N 173 
GLN   HB3  H  N N 174 
GLN   HG2  H  N N 175 
GLN   HG3  H  N N 176 
GLN   HE21 H  N N 177 
GLN   HE22 H  N N 178 
GLN   HXT  H  N N 179 
GLU   N    N  N N 180 
GLU   CA   C  N S 181 
GLU   C    C  N N 182 
GLU   O    O  N N 183 
GLU   CB   C  N N 184 
GLU   CG   C  N N 185 
GLU   CD   C  N N 186 
GLU   OE1  O  N N 187 
GLU   OE2  O  N N 188 
GLU   OXT  O  N N 189 
GLU   H    H  N N 190 
GLU   H2   H  N N 191 
GLU   HA   H  N N 192 
GLU   HB2  H  N N 193 
GLU   HB3  H  N N 194 
GLU   HG2  H  N N 195 
GLU   HG3  H  N N 196 
GLU   HE2  H  N N 197 
GLU   HXT  H  N N 198 
GLY   N    N  N N 199 
GLY   CA   C  N N 200 
GLY   C    C  N N 201 
GLY   O    O  N N 202 
GLY   OXT  O  N N 203 
GLY   H    H  N N 204 
GLY   H2   H  N N 205 
GLY   HA2  H  N N 206 
GLY   HA3  H  N N 207 
GLY   HXT  H  N N 208 
GOL   C1   C  N N 209 
GOL   O1   O  N N 210 
GOL   C2   C  N N 211 
GOL   O2   O  N N 212 
GOL   C3   C  N N 213 
GOL   O3   O  N N 214 
GOL   H11  H  N N 215 
GOL   H12  H  N N 216 
GOL   HO1  H  N N 217 
GOL   H2   H  N N 218 
GOL   HO2  H  N N 219 
GOL   H31  H  N N 220 
GOL   H32  H  N N 221 
GOL   HO3  H  N N 222 
H4B   N1   N  Y N 223 
H4B   C2   C  Y N 224 
H4B   N2   N  N N 225 
H4B   N3   N  Y N 226 
H4B   C4   C  Y N 227 
H4B   O4   O  N N 228 
H4B   C4A  C  Y N 229 
H4B   C8A  C  Y N 230 
H4B   N5   N  N N 231 
H4B   N8   N  N N 232 
H4B   C6   C  N R 233 
H4B   C7   C  N N 234 
H4B   C9   C  N R 235 
H4B   O9   O  N N 236 
H4B   C10  C  N S 237 
H4B   C11  C  N N 238 
H4B   O10  O  N N 239 
H4B   HN21 H  N N 240 
H4B   HN22 H  N N 241 
H4B   HN3  H  N N 242 
H4B   HN5  H  N N 243 
H4B   HN8  H  N N 244 
H4B   H6   H  N N 245 
H4B   H71  H  N N 246 
H4B   H72  H  N N 247 
H4B   H9   H  N N 248 
H4B   HO9  H  N N 249 
H4B   H10  H  N N 250 
H4B   H111 H  N N 251 
H4B   H112 H  N N 252 
H4B   H113 H  N N 253 
H4B   HO0  H  N N 254 
HEM   CHA  C  N N 255 
HEM   CHB  C  N N 256 
HEM   CHC  C  N N 257 
HEM   CHD  C  N N 258 
HEM   C1A  C  Y N 259 
HEM   C2A  C  Y N 260 
HEM   C3A  C  Y N 261 
HEM   C4A  C  Y N 262 
HEM   CMA  C  N N 263 
HEM   CAA  C  N N 264 
HEM   CBA  C  N N 265 
HEM   CGA  C  N N 266 
HEM   O1A  O  N N 267 
HEM   O2A  O  N N 268 
HEM   C1B  C  N N 269 
HEM   C2B  C  N N 270 
HEM   C3B  C  N N 271 
HEM   C4B  C  N N 272 
HEM   CMB  C  N N 273 
HEM   CAB  C  N N 274 
HEM   CBB  C  N N 275 
HEM   C1C  C  Y N 276 
HEM   C2C  C  Y N 277 
HEM   C3C  C  Y N 278 
HEM   C4C  C  Y N 279 
HEM   CMC  C  N N 280 
HEM   CAC  C  N N 281 
HEM   CBC  C  N N 282 
HEM   C1D  C  N N 283 
HEM   C2D  C  N N 284 
HEM   C3D  C  N N 285 
HEM   C4D  C  N N 286 
HEM   CMD  C  N N 287 
HEM   CAD  C  N N 288 
HEM   CBD  C  N N 289 
HEM   CGD  C  N N 290 
HEM   O1D  O  N N 291 
HEM   O2D  O  N N 292 
HEM   NA   N  Y N 293 
HEM   NB   N  N N 294 
HEM   NC   N  Y N 295 
HEM   ND   N  N N 296 
HEM   FE   FE N N 297 
HEM   HHB  H  N N 298 
HEM   HHC  H  N N 299 
HEM   HHD  H  N N 300 
HEM   HMA  H  N N 301 
HEM   HMAA H  N N 302 
HEM   HMAB H  N N 303 
HEM   HAA  H  N N 304 
HEM   HAAA H  N N 305 
HEM   HBA  H  N N 306 
HEM   HBAA H  N N 307 
HEM   HMB  H  N N 308 
HEM   HMBA H  N N 309 
HEM   HMBB H  N N 310 
HEM   HAB  H  N N 311 
HEM   HBB  H  N N 312 
HEM   HBBA H  N N 313 
HEM   HMC  H  N N 314 
HEM   HMCA H  N N 315 
HEM   HMCB H  N N 316 
HEM   HAC  H  N N 317 
HEM   HBC  H  N N 318 
HEM   HBCA H  N N 319 
HEM   HMD  H  N N 320 
HEM   HMDA H  N N 321 
HEM   HMDB H  N N 322 
HEM   HAD  H  N N 323 
HEM   HADA H  N N 324 
HEM   HBD  H  N N 325 
HEM   HBDA H  N N 326 
HEM   H2A  H  N N 327 
HEM   H2D  H  N N 328 
HEM   HHA  H  N N 329 
HIS   N    N  N N 330 
HIS   CA   C  N S 331 
HIS   C    C  N N 332 
HIS   O    O  N N 333 
HIS   CB   C  N N 334 
HIS   CG   C  Y N 335 
HIS   ND1  N  Y N 336 
HIS   CD2  C  Y N 337 
HIS   CE1  C  Y N 338 
HIS   NE2  N  Y N 339 
HIS   OXT  O  N N 340 
HIS   H    H  N N 341 
HIS   H2   H  N N 342 
HIS   HA   H  N N 343 
HIS   HB2  H  N N 344 
HIS   HB3  H  N N 345 
HIS   HD1  H  N N 346 
HIS   HD2  H  N N 347 
HIS   HE1  H  N N 348 
HIS   HE2  H  N N 349 
HIS   HXT  H  N N 350 
HOH   O    O  N N 351 
HOH   H1   H  N N 352 
HOH   H2   H  N N 353 
ILE   N    N  N N 354 
ILE   CA   C  N S 355 
ILE   C    C  N N 356 
ILE   O    O  N N 357 
ILE   CB   C  N S 358 
ILE   CG1  C  N N 359 
ILE   CG2  C  N N 360 
ILE   CD1  C  N N 361 
ILE   OXT  O  N N 362 
ILE   H    H  N N 363 
ILE   H2   H  N N 364 
ILE   HA   H  N N 365 
ILE   HB   H  N N 366 
ILE   HG12 H  N N 367 
ILE   HG13 H  N N 368 
ILE   HG21 H  N N 369 
ILE   HG22 H  N N 370 
ILE   HG23 H  N N 371 
ILE   HD11 H  N N 372 
ILE   HD12 H  N N 373 
ILE   HD13 H  N N 374 
ILE   HXT  H  N N 375 
LEU   N    N  N N 376 
LEU   CA   C  N S 377 
LEU   C    C  N N 378 
LEU   O    O  N N 379 
LEU   CB   C  N N 380 
LEU   CG   C  N N 381 
LEU   CD1  C  N N 382 
LEU   CD2  C  N N 383 
LEU   OXT  O  N N 384 
LEU   H    H  N N 385 
LEU   H2   H  N N 386 
LEU   HA   H  N N 387 
LEU   HB2  H  N N 388 
LEU   HB3  H  N N 389 
LEU   HG   H  N N 390 
LEU   HD11 H  N N 391 
LEU   HD12 H  N N 392 
LEU   HD13 H  N N 393 
LEU   HD21 H  N N 394 
LEU   HD22 H  N N 395 
LEU   HD23 H  N N 396 
LEU   HXT  H  N N 397 
LYS   N    N  N N 398 
LYS   CA   C  N S 399 
LYS   C    C  N N 400 
LYS   O    O  N N 401 
LYS   CB   C  N N 402 
LYS   CG   C  N N 403 
LYS   CD   C  N N 404 
LYS   CE   C  N N 405 
LYS   NZ   N  N N 406 
LYS   OXT  O  N N 407 
LYS   H    H  N N 408 
LYS   H2   H  N N 409 
LYS   HA   H  N N 410 
LYS   HB2  H  N N 411 
LYS   HB3  H  N N 412 
LYS   HG2  H  N N 413 
LYS   HG3  H  N N 414 
LYS   HD2  H  N N 415 
LYS   HD3  H  N N 416 
LYS   HE2  H  N N 417 
LYS   HE3  H  N N 418 
LYS   HZ1  H  N N 419 
LYS   HZ2  H  N N 420 
LYS   HZ3  H  N N 421 
LYS   HXT  H  N N 422 
MET   N    N  N N 423 
MET   CA   C  N S 424 
MET   C    C  N N 425 
MET   O    O  N N 426 
MET   CB   C  N N 427 
MET   CG   C  N N 428 
MET   SD   S  N N 429 
MET   CE   C  N N 430 
MET   OXT  O  N N 431 
MET   H    H  N N 432 
MET   H2   H  N N 433 
MET   HA   H  N N 434 
MET   HB2  H  N N 435 
MET   HB3  H  N N 436 
MET   HG2  H  N N 437 
MET   HG3  H  N N 438 
MET   HE1  H  N N 439 
MET   HE2  H  N N 440 
MET   HE3  H  N N 441 
MET   HXT  H  N N 442 
PHE   N    N  N N 443 
PHE   CA   C  N S 444 
PHE   C    C  N N 445 
PHE   O    O  N N 446 
PHE   CB   C  N N 447 
PHE   CG   C  Y N 448 
PHE   CD1  C  Y N 449 
PHE   CD2  C  Y N 450 
PHE   CE1  C  Y N 451 
PHE   CE2  C  Y N 452 
PHE   CZ   C  Y N 453 
PHE   OXT  O  N N 454 
PHE   H    H  N N 455 
PHE   H2   H  N N 456 
PHE   HA   H  N N 457 
PHE   HB2  H  N N 458 
PHE   HB3  H  N N 459 
PHE   HD1  H  N N 460 
PHE   HD2  H  N N 461 
PHE   HE1  H  N N 462 
PHE   HE2  H  N N 463 
PHE   HZ   H  N N 464 
PHE   HXT  H  N N 465 
PRO   N    N  N N 466 
PRO   CA   C  N S 467 
PRO   C    C  N N 468 
PRO   O    O  N N 469 
PRO   CB   C  N N 470 
PRO   CG   C  N N 471 
PRO   CD   C  N N 472 
PRO   OXT  O  N N 473 
PRO   H    H  N N 474 
PRO   HA   H  N N 475 
PRO   HB2  H  N N 476 
PRO   HB3  H  N N 477 
PRO   HG2  H  N N 478 
PRO   HG3  H  N N 479 
PRO   HD2  H  N N 480 
PRO   HD3  H  N N 481 
PRO   HXT  H  N N 482 
SER   N    N  N N 483 
SER   CA   C  N S 484 
SER   C    C  N N 485 
SER   O    O  N N 486 
SER   CB   C  N N 487 
SER   OG   O  N N 488 
SER   OXT  O  N N 489 
SER   H    H  N N 490 
SER   H2   H  N N 491 
SER   HA   H  N N 492 
SER   HB2  H  N N 493 
SER   HB3  H  N N 494 
SER   HG   H  N N 495 
SER   HXT  H  N N 496 
THR   N    N  N N 497 
THR   CA   C  N S 498 
THR   C    C  N N 499 
THR   O    O  N N 500 
THR   CB   C  N R 501 
THR   OG1  O  N N 502 
THR   CG2  C  N N 503 
THR   OXT  O  N N 504 
THR   H    H  N N 505 
THR   H2   H  N N 506 
THR   HA   H  N N 507 
THR   HB   H  N N 508 
THR   HG1  H  N N 509 
THR   HG21 H  N N 510 
THR   HG22 H  N N 511 
THR   HG23 H  N N 512 
THR   HXT  H  N N 513 
TRP   N    N  N N 514 
TRP   CA   C  N S 515 
TRP   C    C  N N 516 
TRP   O    O  N N 517 
TRP   CB   C  N N 518 
TRP   CG   C  Y N 519 
TRP   CD1  C  Y N 520 
TRP   CD2  C  Y N 521 
TRP   NE1  N  Y N 522 
TRP   CE2  C  Y N 523 
TRP   CE3  C  Y N 524 
TRP   CZ2  C  Y N 525 
TRP   CZ3  C  Y N 526 
TRP   CH2  C  Y N 527 
TRP   OXT  O  N N 528 
TRP   H    H  N N 529 
TRP   H2   H  N N 530 
TRP   HA   H  N N 531 
TRP   HB2  H  N N 532 
TRP   HB3  H  N N 533 
TRP   HD1  H  N N 534 
TRP   HE1  H  N N 535 
TRP   HE3  H  N N 536 
TRP   HZ2  H  N N 537 
TRP   HZ3  H  N N 538 
TRP   HH2  H  N N 539 
TRP   HXT  H  N N 540 
TYR   N    N  N N 541 
TYR   CA   C  N S 542 
TYR   C    C  N N 543 
TYR   O    O  N N 544 
TYR   CB   C  N N 545 
TYR   CG   C  Y N 546 
TYR   CD1  C  Y N 547 
TYR   CD2  C  Y N 548 
TYR   CE1  C  Y N 549 
TYR   CE2  C  Y N 550 
TYR   CZ   C  Y N 551 
TYR   OH   O  N N 552 
TYR   OXT  O  N N 553 
TYR   H    H  N N 554 
TYR   H2   H  N N 555 
TYR   HA   H  N N 556 
TYR   HB2  H  N N 557 
TYR   HB3  H  N N 558 
TYR   HD1  H  N N 559 
TYR   HD2  H  N N 560 
TYR   HE1  H  N N 561 
TYR   HE2  H  N N 562 
TYR   HH   H  N N 563 
TYR   HXT  H  N N 564 
VAL   N    N  N N 565 
VAL   CA   C  N S 566 
VAL   C    C  N N 567 
VAL   O    O  N N 568 
VAL   CB   C  N N 569 
VAL   CG1  C  N N 570 
VAL   CG2  C  N N 571 
VAL   OXT  O  N N 572 
VAL   H    H  N N 573 
VAL   H2   H  N N 574 
VAL   HA   H  N N 575 
VAL   HB   H  N N 576 
VAL   HG11 H  N N 577 
VAL   HG12 H  N N 578 
VAL   HG13 H  N N 579 
VAL   HG21 H  N N 580 
VAL   HG22 H  N N 581 
VAL   HG23 H  N N 582 
VAL   HXT  H  N N 583 
ZN    ZN   ZN N N 584 
# 
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 
A1A0F C07 C04  sing N N 1   
A1A0F C04 C03  doub Y N 2   
A1A0F C04 C05  sing Y N 3   
A1A0F C03 C02  sing Y N 4   
A1A0F C05 C06  doub Y N 5   
A1A0F C02 N02  sing N N 6   
A1A0F C02 N01  doub Y N 7   
A1A0F C06 N01  sing Y N 8   
A1A0F C06 C11  sing N N 9   
A1A0F C11 C16  doub Y N 10  
A1A0F C11 C12  sing Y N 11  
A1A0F C16 C15  sing Y N 12  
A1A0F F18 C17  sing N N 13  
A1A0F C12 C13  doub Y N 14  
A1A0F F20 C17  sing N N 15  
A1A0F C15 C17  sing N N 16  
A1A0F C15 C14  doub Y N 17  
A1A0F C17 F19  sing N N 18  
A1A0F C13 C14  sing Y N 19  
A1A0F C13 C21  sing N N 20  
A1A0F C21 N22  sing N N 21  
A1A0F N22 C23  sing N N 22  
A1A0F C03 H1   sing N N 23  
A1A0F C05 H2   sing N N 24  
A1A0F C07 H3   sing N N 25  
A1A0F C07 H4   sing N N 26  
A1A0F C07 H5   sing N N 27  
A1A0F C12 H6   sing N N 28  
A1A0F C14 H7   sing N N 29  
A1A0F C16 H8   sing N N 30  
A1A0F C21 H9   sing N N 31  
A1A0F C21 H10  sing N N 32  
A1A0F C23 H11  sing N N 33  
A1A0F C23 H12  sing N N 34  
A1A0F C23 H13  sing N N 35  
A1A0F N02 H14  sing N N 36  
A1A0F N02 H15  sing N N 37  
A1A0F N22 H16  sing N N 38  
ALA   N   CA   sing N N 39  
ALA   N   H    sing N N 40  
ALA   N   H2   sing N N 41  
ALA   CA  C    sing N N 42  
ALA   CA  CB   sing N N 43  
ALA   CA  HA   sing N N 44  
ALA   C   O    doub N N 45  
ALA   C   OXT  sing N N 46  
ALA   CB  HB1  sing N N 47  
ALA   CB  HB2  sing N N 48  
ALA   CB  HB3  sing N N 49  
ALA   OXT HXT  sing N N 50  
ARG   N   CA   sing N N 51  
ARG   N   H    sing N N 52  
ARG   N   H2   sing N N 53  
ARG   CA  C    sing N N 54  
ARG   CA  CB   sing N N 55  
ARG   CA  HA   sing N N 56  
ARG   C   O    doub N N 57  
ARG   C   OXT  sing N N 58  
ARG   CB  CG   sing N N 59  
ARG   CB  HB2  sing N N 60  
ARG   CB  HB3  sing N N 61  
ARG   CG  CD   sing N N 62  
ARG   CG  HG2  sing N N 63  
ARG   CG  HG3  sing N N 64  
ARG   CD  NE   sing N N 65  
ARG   CD  HD2  sing N N 66  
ARG   CD  HD3  sing N N 67  
ARG   NE  CZ   sing N N 68  
ARG   NE  HE   sing N N 69  
ARG   CZ  NH1  sing N N 70  
ARG   CZ  NH2  doub N N 71  
ARG   NH1 HH11 sing N N 72  
ARG   NH1 HH12 sing N N 73  
ARG   NH2 HH21 sing N N 74  
ARG   NH2 HH22 sing N N 75  
ARG   OXT HXT  sing N N 76  
ASN   N   CA   sing N N 77  
ASN   N   H    sing N N 78  
ASN   N   H2   sing N N 79  
ASN   CA  C    sing N N 80  
ASN   CA  CB   sing N N 81  
ASN   CA  HA   sing N N 82  
ASN   C   O    doub N N 83  
ASN   C   OXT  sing N N 84  
ASN   CB  CG   sing N N 85  
ASN   CB  HB2  sing N N 86  
ASN   CB  HB3  sing N N 87  
ASN   CG  OD1  doub N N 88  
ASN   CG  ND2  sing N N 89  
ASN   ND2 HD21 sing N N 90  
ASN   ND2 HD22 sing N N 91  
ASN   OXT HXT  sing N N 92  
ASP   N   CA   sing N N 93  
ASP   N   H    sing N N 94  
ASP   N   H2   sing N N 95  
ASP   CA  C    sing N N 96  
ASP   CA  CB   sing N N 97  
ASP   CA  HA   sing N N 98  
ASP   C   O    doub N N 99  
ASP   C   OXT  sing N N 100 
ASP   CB  CG   sing N N 101 
ASP   CB  HB2  sing N N 102 
ASP   CB  HB3  sing N N 103 
ASP   CG  OD1  doub N N 104 
ASP   CG  OD2  sing N N 105 
ASP   OD2 HD2  sing N N 106 
ASP   OXT HXT  sing N N 107 
BTB   C1  O1   sing N N 108 
BTB   C1  C2   sing N N 109 
BTB   C1  H11  sing N N 110 
BTB   C1  H12  sing N N 111 
BTB   O1  HO1  sing N N 112 
BTB   C2  C3   sing N N 113 
BTB   C2  C4   sing N N 114 
BTB   C2  N    sing N N 115 
BTB   C3  O3   sing N N 116 
BTB   C3  H31  sing N N 117 
BTB   C3  H32  sing N N 118 
BTB   O3  HO3  sing N N 119 
BTB   C4  O4   sing N N 120 
BTB   C4  H41  sing N N 121 
BTB   C4  H42  sing N N 122 
BTB   O4  HO4  sing N N 123 
BTB   N   C5   sing N N 124 
BTB   N   C7   sing N N 125 
BTB   C5  C6   sing N N 126 
BTB   C5  H51  sing N N 127 
BTB   C5  H52  sing N N 128 
BTB   C6  O6   sing N N 129 
BTB   C6  H61  sing N N 130 
BTB   C6  H62  sing N N 131 
BTB   O6  HO6  sing N N 132 
BTB   C7  C8   sing N N 133 
BTB   C7  H71  sing N N 134 
BTB   C7  H72  sing N N 135 
BTB   C8  O8   sing N N 136 
BTB   C8  H81  sing N N 137 
BTB   C8  H82  sing N N 138 
BTB   O8  HO8  sing N N 139 
CYS   N   CA   sing N N 140 
CYS   N   H    sing N N 141 
CYS   N   H2   sing N N 142 
CYS   CA  C    sing N N 143 
CYS   CA  CB   sing N N 144 
CYS   CA  HA   sing N N 145 
CYS   C   O    doub N N 146 
CYS   C   OXT  sing N N 147 
CYS   CB  SG   sing N N 148 
CYS   CB  HB2  sing N N 149 
CYS   CB  HB3  sing N N 150 
CYS   SG  HG   sing N N 151 
CYS   OXT HXT  sing N N 152 
GLN   N   CA   sing N N 153 
GLN   N   H    sing N N 154 
GLN   N   H2   sing N N 155 
GLN   CA  C    sing N N 156 
GLN   CA  CB   sing N N 157 
GLN   CA  HA   sing N N 158 
GLN   C   O    doub N N 159 
GLN   C   OXT  sing N N 160 
GLN   CB  CG   sing N N 161 
GLN   CB  HB2  sing N N 162 
GLN   CB  HB3  sing N N 163 
GLN   CG  CD   sing N N 164 
GLN   CG  HG2  sing N N 165 
GLN   CG  HG3  sing N N 166 
GLN   CD  OE1  doub N N 167 
GLN   CD  NE2  sing N N 168 
GLN   NE2 HE21 sing N N 169 
GLN   NE2 HE22 sing N N 170 
GLN   OXT HXT  sing N N 171 
GLU   N   CA   sing N N 172 
GLU   N   H    sing N N 173 
GLU   N   H2   sing N N 174 
GLU   CA  C    sing N N 175 
GLU   CA  CB   sing N N 176 
GLU   CA  HA   sing N N 177 
GLU   C   O    doub N N 178 
GLU   C   OXT  sing N N 179 
GLU   CB  CG   sing N N 180 
GLU   CB  HB2  sing N N 181 
GLU   CB  HB3  sing N N 182 
GLU   CG  CD   sing N N 183 
GLU   CG  HG2  sing N N 184 
GLU   CG  HG3  sing N N 185 
GLU   CD  OE1  doub N N 186 
GLU   CD  OE2  sing N N 187 
GLU   OE2 HE2  sing N N 188 
GLU   OXT HXT  sing N N 189 
GLY   N   CA   sing N N 190 
GLY   N   H    sing N N 191 
GLY   N   H2   sing N N 192 
GLY   CA  C    sing N N 193 
GLY   CA  HA2  sing N N 194 
GLY   CA  HA3  sing N N 195 
GLY   C   O    doub N N 196 
GLY   C   OXT  sing N N 197 
GLY   OXT HXT  sing N N 198 
GOL   C1  O1   sing N N 199 
GOL   C1  C2   sing N N 200 
GOL   C1  H11  sing N N 201 
GOL   C1  H12  sing N N 202 
GOL   O1  HO1  sing N N 203 
GOL   C2  O2   sing N N 204 
GOL   C2  C3   sing N N 205 
GOL   C2  H2   sing N N 206 
GOL   O2  HO2  sing N N 207 
GOL   C3  O3   sing N N 208 
GOL   C3  H31  sing N N 209 
GOL   C3  H32  sing N N 210 
GOL   O3  HO3  sing N N 211 
H4B   N1  C2   doub Y N 212 
H4B   N1  C8A  sing Y N 213 
H4B   C2  N2   sing N N 214 
H4B   C2  N3   sing Y N 215 
H4B   N2  HN21 sing N N 216 
H4B   N2  HN22 sing N N 217 
H4B   N3  C4   sing Y N 218 
H4B   N3  HN3  sing N N 219 
H4B   C4  O4   doub N N 220 
H4B   C4  C4A  sing Y N 221 
H4B   C4A C8A  doub Y N 222 
H4B   C4A N5   sing N N 223 
H4B   C8A N8   sing N N 224 
H4B   N5  C6   sing N N 225 
H4B   N5  HN5  sing N N 226 
H4B   N8  C7   sing N N 227 
H4B   N8  HN8  sing N N 228 
H4B   C6  C7   sing N N 229 
H4B   C6  C9   sing N N 230 
H4B   C6  H6   sing N N 231 
H4B   C7  H71  sing N N 232 
H4B   C7  H72  sing N N 233 
H4B   C9  O9   sing N N 234 
H4B   C9  C10  sing N N 235 
H4B   C9  H9   sing N N 236 
H4B   O9  HO9  sing N N 237 
H4B   C10 C11  sing N N 238 
H4B   C10 O10  sing N N 239 
H4B   C10 H10  sing N N 240 
H4B   C11 H111 sing N N 241 
H4B   C11 H112 sing N N 242 
H4B   C11 H113 sing N N 243 
H4B   O10 HO0  sing N N 244 
HEM   CHA C1A  sing N N 245 
HEM   CHA C4D  doub N N 246 
HEM   CHA HHA  sing N N 247 
HEM   CHB C4A  sing N N 248 
HEM   CHB C1B  doub N N 249 
HEM   CHB HHB  sing N N 250 
HEM   CHC C4B  sing N N 251 
HEM   CHC C1C  doub N N 252 
HEM   CHC HHC  sing N N 253 
HEM   CHD C4C  doub N N 254 
HEM   CHD C1D  sing N N 255 
HEM   CHD HHD  sing N N 256 
HEM   C1A C2A  doub Y N 257 
HEM   C1A NA   sing Y N 258 
HEM   C2A C3A  sing Y N 259 
HEM   C2A CAA  sing N N 260 
HEM   C3A C4A  doub Y N 261 
HEM   C3A CMA  sing N N 262 
HEM   C4A NA   sing Y N 263 
HEM   CMA HMA  sing N N 264 
HEM   CMA HMAA sing N N 265 
HEM   CMA HMAB sing N N 266 
HEM   CAA CBA  sing N N 267 
HEM   CAA HAA  sing N N 268 
HEM   CAA HAAA sing N N 269 
HEM   CBA CGA  sing N N 270 
HEM   CBA HBA  sing N N 271 
HEM   CBA HBAA sing N N 272 
HEM   CGA O1A  doub N N 273 
HEM   CGA O2A  sing N N 274 
HEM   C1B C2B  sing N N 275 
HEM   C1B NB   sing N N 276 
HEM   C2B C3B  doub N N 277 
HEM   C2B CMB  sing N N 278 
HEM   C3B C4B  sing N N 279 
HEM   C3B CAB  sing N N 280 
HEM   C4B NB   doub N N 281 
HEM   CMB HMB  sing N N 282 
HEM   CMB HMBA sing N N 283 
HEM   CMB HMBB sing N N 284 
HEM   CAB CBB  doub N N 285 
HEM   CAB HAB  sing N N 286 
HEM   CBB HBB  sing N N 287 
HEM   CBB HBBA sing N N 288 
HEM   C1C C2C  sing Y N 289 
HEM   C1C NC   sing Y N 290 
HEM   C2C C3C  doub Y N 291 
HEM   C2C CMC  sing N N 292 
HEM   C3C C4C  sing Y N 293 
HEM   C3C CAC  sing N N 294 
HEM   C4C NC   sing Y N 295 
HEM   CMC HMC  sing N N 296 
HEM   CMC HMCA sing N N 297 
HEM   CMC HMCB sing N N 298 
HEM   CAC CBC  doub N N 299 
HEM   CAC HAC  sing N N 300 
HEM   CBC HBC  sing N N 301 
HEM   CBC HBCA sing N N 302 
HEM   C1D C2D  sing N N 303 
HEM   C1D ND   doub N N 304 
HEM   C2D C3D  doub N N 305 
HEM   C2D CMD  sing N N 306 
HEM   C3D C4D  sing N N 307 
HEM   C3D CAD  sing N N 308 
HEM   C4D ND   sing N N 309 
HEM   CMD HMD  sing N N 310 
HEM   CMD HMDA sing N N 311 
HEM   CMD HMDB sing N N 312 
HEM   CAD CBD  sing N N 313 
HEM   CAD HAD  sing N N 314 
HEM   CAD HADA sing N N 315 
HEM   CBD CGD  sing N N 316 
HEM   CBD HBD  sing N N 317 
HEM   CBD HBDA sing N N 318 
HEM   CGD O1D  doub N N 319 
HEM   CGD O2D  sing N N 320 
HEM   O2A H2A  sing N N 321 
HEM   O2D H2D  sing N N 322 
HEM   FE  NA   sing N N 323 
HEM   FE  NB   sing N N 324 
HEM   FE  NC   sing N N 325 
HEM   FE  ND   sing N N 326 
HIS   N   CA   sing N N 327 
HIS   N   H    sing N N 328 
HIS   N   H2   sing N N 329 
HIS   CA  C    sing N N 330 
HIS   CA  CB   sing N N 331 
HIS   CA  HA   sing N N 332 
HIS   C   O    doub N N 333 
HIS   C   OXT  sing N N 334 
HIS   CB  CG   sing N N 335 
HIS   CB  HB2  sing N N 336 
HIS   CB  HB3  sing N N 337 
HIS   CG  ND1  sing Y N 338 
HIS   CG  CD2  doub Y N 339 
HIS   ND1 CE1  doub Y N 340 
HIS   ND1 HD1  sing N N 341 
HIS   CD2 NE2  sing Y N 342 
HIS   CD2 HD2  sing N N 343 
HIS   CE1 NE2  sing Y N 344 
HIS   CE1 HE1  sing N N 345 
HIS   NE2 HE2  sing N N 346 
HIS   OXT HXT  sing N N 347 
HOH   O   H1   sing N N 348 
HOH   O   H2   sing N N 349 
ILE   N   CA   sing N N 350 
ILE   N   H    sing N N 351 
ILE   N   H2   sing N N 352 
ILE   CA  C    sing N N 353 
ILE   CA  CB   sing N N 354 
ILE   CA  HA   sing N N 355 
ILE   C   O    doub N N 356 
ILE   C   OXT  sing N N 357 
ILE   CB  CG1  sing N N 358 
ILE   CB  CG2  sing N N 359 
ILE   CB  HB   sing N N 360 
ILE   CG1 CD1  sing N N 361 
ILE   CG1 HG12 sing N N 362 
ILE   CG1 HG13 sing N N 363 
ILE   CG2 HG21 sing N N 364 
ILE   CG2 HG22 sing N N 365 
ILE   CG2 HG23 sing N N 366 
ILE   CD1 HD11 sing N N 367 
ILE   CD1 HD12 sing N N 368 
ILE   CD1 HD13 sing N N 369 
ILE   OXT HXT  sing N N 370 
LEU   N   CA   sing N N 371 
LEU   N   H    sing N N 372 
LEU   N   H2   sing N N 373 
LEU   CA  C    sing N N 374 
LEU   CA  CB   sing N N 375 
LEU   CA  HA   sing N N 376 
LEU   C   O    doub N N 377 
LEU   C   OXT  sing N N 378 
LEU   CB  CG   sing N N 379 
LEU   CB  HB2  sing N N 380 
LEU   CB  HB3  sing N N 381 
LEU   CG  CD1  sing N N 382 
LEU   CG  CD2  sing N N 383 
LEU   CG  HG   sing N N 384 
LEU   CD1 HD11 sing N N 385 
LEU   CD1 HD12 sing N N 386 
LEU   CD1 HD13 sing N N 387 
LEU   CD2 HD21 sing N N 388 
LEU   CD2 HD22 sing N N 389 
LEU   CD2 HD23 sing N N 390 
LEU   OXT HXT  sing N N 391 
LYS   N   CA   sing N N 392 
LYS   N   H    sing N N 393 
LYS   N   H2   sing N N 394 
LYS   CA  C    sing N N 395 
LYS   CA  CB   sing N N 396 
LYS   CA  HA   sing N N 397 
LYS   C   O    doub N N 398 
LYS   C   OXT  sing N N 399 
LYS   CB  CG   sing N N 400 
LYS   CB  HB2  sing N N 401 
LYS   CB  HB3  sing N N 402 
LYS   CG  CD   sing N N 403 
LYS   CG  HG2  sing N N 404 
LYS   CG  HG3  sing N N 405 
LYS   CD  CE   sing N N 406 
LYS   CD  HD2  sing N N 407 
LYS   CD  HD3  sing N N 408 
LYS   CE  NZ   sing N N 409 
LYS   CE  HE2  sing N N 410 
LYS   CE  HE3  sing N N 411 
LYS   NZ  HZ1  sing N N 412 
LYS   NZ  HZ2  sing N N 413 
LYS   NZ  HZ3  sing N N 414 
LYS   OXT HXT  sing N N 415 
MET   N   CA   sing N N 416 
MET   N   H    sing N N 417 
MET   N   H2   sing N N 418 
MET   CA  C    sing N N 419 
MET   CA  CB   sing N N 420 
MET   CA  HA   sing N N 421 
MET   C   O    doub N N 422 
MET   C   OXT  sing N N 423 
MET   CB  CG   sing N N 424 
MET   CB  HB2  sing N N 425 
MET   CB  HB3  sing N N 426 
MET   CG  SD   sing N N 427 
MET   CG  HG2  sing N N 428 
MET   CG  HG3  sing N N 429 
MET   SD  CE   sing N N 430 
MET   CE  HE1  sing N N 431 
MET   CE  HE2  sing N N 432 
MET   CE  HE3  sing N N 433 
MET   OXT HXT  sing N N 434 
PHE   N   CA   sing N N 435 
PHE   N   H    sing N N 436 
PHE   N   H2   sing N N 437 
PHE   CA  C    sing N N 438 
PHE   CA  CB   sing N N 439 
PHE   CA  HA   sing N N 440 
PHE   C   O    doub N N 441 
PHE   C   OXT  sing N N 442 
PHE   CB  CG   sing N N 443 
PHE   CB  HB2  sing N N 444 
PHE   CB  HB3  sing N N 445 
PHE   CG  CD1  doub Y N 446 
PHE   CG  CD2  sing Y N 447 
PHE   CD1 CE1  sing Y N 448 
PHE   CD1 HD1  sing N N 449 
PHE   CD2 CE2  doub Y N 450 
PHE   CD2 HD2  sing N N 451 
PHE   CE1 CZ   doub Y N 452 
PHE   CE1 HE1  sing N N 453 
PHE   CE2 CZ   sing Y N 454 
PHE   CE2 HE2  sing N N 455 
PHE   CZ  HZ   sing N N 456 
PHE   OXT HXT  sing N N 457 
PRO   N   CA   sing N N 458 
PRO   N   CD   sing N N 459 
PRO   N   H    sing N N 460 
PRO   CA  C    sing N N 461 
PRO   CA  CB   sing N N 462 
PRO   CA  HA   sing N N 463 
PRO   C   O    doub N N 464 
PRO   C   OXT  sing N N 465 
PRO   CB  CG   sing N N 466 
PRO   CB  HB2  sing N N 467 
PRO   CB  HB3  sing N N 468 
PRO   CG  CD   sing N N 469 
PRO   CG  HG2  sing N N 470 
PRO   CG  HG3  sing N N 471 
PRO   CD  HD2  sing N N 472 
PRO   CD  HD3  sing N N 473 
PRO   OXT HXT  sing N N 474 
SER   N   CA   sing N N 475 
SER   N   H    sing N N 476 
SER   N   H2   sing N N 477 
SER   CA  C    sing N N 478 
SER   CA  CB   sing N N 479 
SER   CA  HA   sing N N 480 
SER   C   O    doub N N 481 
SER   C   OXT  sing N N 482 
SER   CB  OG   sing N N 483 
SER   CB  HB2  sing N N 484 
SER   CB  HB3  sing N N 485 
SER   OG  HG   sing N N 486 
SER   OXT HXT  sing N N 487 
THR   N   CA   sing N N 488 
THR   N   H    sing N N 489 
THR   N   H2   sing N N 490 
THR   CA  C    sing N N 491 
THR   CA  CB   sing N N 492 
THR   CA  HA   sing N N 493 
THR   C   O    doub N N 494 
THR   C   OXT  sing N N 495 
THR   CB  OG1  sing N N 496 
THR   CB  CG2  sing N N 497 
THR   CB  HB   sing N N 498 
THR   OG1 HG1  sing N N 499 
THR   CG2 HG21 sing N N 500 
THR   CG2 HG22 sing N N 501 
THR   CG2 HG23 sing N N 502 
THR   OXT HXT  sing N N 503 
TRP   N   CA   sing N N 504 
TRP   N   H    sing N N 505 
TRP   N   H2   sing N N 506 
TRP   CA  C    sing N N 507 
TRP   CA  CB   sing N N 508 
TRP   CA  HA   sing N N 509 
TRP   C   O    doub N N 510 
TRP   C   OXT  sing N N 511 
TRP   CB  CG   sing N N 512 
TRP   CB  HB2  sing N N 513 
TRP   CB  HB3  sing N N 514 
TRP   CG  CD1  doub Y N 515 
TRP   CG  CD2  sing Y N 516 
TRP   CD1 NE1  sing Y N 517 
TRP   CD1 HD1  sing N N 518 
TRP   CD2 CE2  doub Y N 519 
TRP   CD2 CE3  sing Y N 520 
TRP   NE1 CE2  sing Y N 521 
TRP   NE1 HE1  sing N N 522 
TRP   CE2 CZ2  sing Y N 523 
TRP   CE3 CZ3  doub Y N 524 
TRP   CE3 HE3  sing N N 525 
TRP   CZ2 CH2  doub Y N 526 
TRP   CZ2 HZ2  sing N N 527 
TRP   CZ3 CH2  sing Y N 528 
TRP   CZ3 HZ3  sing N N 529 
TRP   CH2 HH2  sing N N 530 
TRP   OXT HXT  sing N N 531 
TYR   N   CA   sing N N 532 
TYR   N   H    sing N N 533 
TYR   N   H2   sing N N 534 
TYR   CA  C    sing N N 535 
TYR   CA  CB   sing N N 536 
TYR   CA  HA   sing N N 537 
TYR   C   O    doub N N 538 
TYR   C   OXT  sing N N 539 
TYR   CB  CG   sing N N 540 
TYR   CB  HB2  sing N N 541 
TYR   CB  HB3  sing N N 542 
TYR   CG  CD1  doub Y N 543 
TYR   CG  CD2  sing Y N 544 
TYR   CD1 CE1  sing Y N 545 
TYR   CD1 HD1  sing N N 546 
TYR   CD2 CE2  doub Y N 547 
TYR   CD2 HD2  sing N N 548 
TYR   CE1 CZ   doub Y N 549 
TYR   CE1 HE1  sing N N 550 
TYR   CE2 CZ   sing Y N 551 
TYR   CE2 HE2  sing N N 552 
TYR   CZ  OH   sing N N 553 
TYR   OH  HH   sing N N 554 
TYR   OXT HXT  sing N N 555 
VAL   N   CA   sing N N 556 
VAL   N   H    sing N N 557 
VAL   N   H2   sing N N 558 
VAL   CA  C    sing N N 559 
VAL   CA  CB   sing N N 560 
VAL   CA  HA   sing N N 561 
VAL   C   O    doub N N 562 
VAL   C   OXT  sing N N 563 
VAL   CB  CG1  sing N N 564 
VAL   CB  CG2  sing N N 565 
VAL   CB  HB   sing N N 566 
VAL   CG1 HG11 sing N N 567 
VAL   CG1 HG12 sing N N 568 
VAL   CG1 HG13 sing N N 569 
VAL   CG2 HG21 sing N N 570 
VAL   CG2 HG22 sing N N 571 
VAL   CG2 HG23 sing N N 572 
VAL   OXT HXT  sing N N 573 
# 
_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   5UO8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CW5 
_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]   0.016904 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000215 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006586 
_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]   0.009275 
_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  ? 75.939  37.869  -154.701 1.00 64.80  ? 67  LYS   A N   1 
ATOM   2     C  CA  . LYS   A  1  27  ? 74.879  38.347  -155.585 1.00 70.82  ? 67  LYS   A CA  1 
ATOM   3     C  C   . LYS   A  1  27  ? 75.273  38.230  -157.057 1.00 67.18  ? 67  LYS   A C   1 
ATOM   4     O  O   . LYS   A  1  27  ? 74.503  38.601  -157.947 1.00 66.36  ? 67  LYS   A O   1 
ATOM   5     C  CB  . LYS   A  1  27  ? 74.515  39.797  -155.250 1.00 73.08  ? 67  LYS   A CB  1 
ATOM   6     C  CG  . LYS   A  1  27  ? 73.729  39.942  -153.950 1.00 79.52  ? 67  LYS   A CG  1 
ATOM   7     C  CD  . LYS   A  1  27  ? 73.501  41.400  -153.566 1.00 79.95  ? 67  LYS   A CD  1 
ATOM   8     C  CE  . LYS   A  1  27  ? 72.623  41.501  -152.322 1.00 73.88  ? 67  LYS   A CE  1 
ATOM   9     N  NZ  . LYS   A  1  27  ? 72.343  42.910  -151.934 1.00 70.76  ? 67  LYS   A NZ  1 
ATOM   10    N  N   . PHE   A  1  28  ? 76.470  37.708  -157.311 1.00 99.69  ? 68  PHE   A N   1 
ATOM   11    C  CA  . PHE   A  1  28  ? 76.961  37.494  -158.674 1.00 84.47  ? 68  PHE   A CA  1 
ATOM   12    C  C   . PHE   A  1  28  ? 77.197  36.008  -158.901 1.00 69.28  ? 68  PHE   A C   1 
ATOM   13    O  O   . PHE   A  1  28  ? 78.198  35.457  -158.409 1.00 67.33  ? 68  PHE   A O   1 
ATOM   14    C  CB  . PHE   A  1  28  ? 78.238  38.290  -158.919 1.00 79.47  ? 68  PHE   A CB  1 
ATOM   15    C  CG  . PHE   A  1  28  ? 78.007  39.760  -159.038 1.00 75.21  ? 68  PHE   A CG  1 
ATOM   16    C  CD1 . PHE   A  1  28  ? 78.856  40.664  -158.433 1.00 80.58  ? 68  PHE   A CD1 1 
ATOM   17    C  CD2 . PHE   A  1  28  ? 76.925  40.238  -159.760 1.00 72.56  ? 68  PHE   A CD2 1 
ATOM   18    C  CE1 . PHE   A  1  28  ? 78.631  42.021  -158.549 1.00 82.23  ? 68  PHE   A CE1 1 
ATOM   19    C  CE2 . PHE   A  1  28  ? 76.695  41.590  -159.879 1.00 75.23  ? 68  PHE   A CE2 1 
ATOM   20    C  CZ  . PHE   A  1  28  ? 77.549  42.484  -159.277 1.00 79.05  ? 68  PHE   A CZ  1 
ATOM   21    N  N   . PRO   A  1  29  ? 76.325  35.328  -159.648 1.00 56.11  ? 69  PRO   A N   1 
ATOM   22    C  CA  . PRO   A  1  29  ? 76.365  33.862  -159.692 1.00 54.68  ? 69  PRO   A CA  1 
ATOM   23    C  C   . PRO   A  1  29  ? 77.697  33.346  -160.204 1.00 46.57  ? 69  PRO   A C   1 
ATOM   24    O  O   . PRO   A  1  29  ? 78.193  33.785  -161.244 1.00 51.20  ? 69  PRO   A O   1 
ATOM   25    C  CB  . PRO   A  1  29  ? 75.221  33.506  -160.646 1.00 57.14  ? 69  PRO   A CB  1 
ATOM   26    C  CG  . PRO   A  1  29  ? 74.323  34.674  -160.617 1.00 60.64  ? 69  PRO   A CG  1 
ATOM   27    C  CD  . PRO   A  1  29  ? 75.209  35.867  -160.442 1.00 59.02  ? 69  PRO   A CD  1 
ATOM   28    N  N   . ARG   A  1  30  ? 78.276  32.417  -159.448 1.00 46.40  ? 70  ARG   A N   1 
ATOM   29    C  CA  . ARG   A  1  30  ? 79.449  31.683  -159.887 1.00 48.35  ? 70  ARG   A CA  1 
ATOM   30    C  C   . ARG   A  1  30  ? 79.021  30.663  -160.936 1.00 52.50  ? 70  ARG   A C   1 
ATOM   31    O  O   . ARG   A  1  30  ? 78.020  29.960  -160.762 1.00 55.29  ? 70  ARG   A O   1 
ATOM   32    C  CB  . ARG   A  1  30  ? 80.120  30.980  -158.705 1.00 52.34  ? 70  ARG   A CB  1 
ATOM   33    C  CG  . ARG   A  1  30  ? 81.607  30.709  -158.902 1.00 59.70  ? 70  ARG   A CG  1 
ATOM   34    C  CD  . ARG   A  1  30  ? 82.141  29.606  -157.991 1.00 66.72  ? 70  ARG   A CD  1 
ATOM   35    N  NE  . ARG   A  1  30  ? 81.681  28.287  -158.425 1.00 78.71  ? 70  ARG   A NE  1 
ATOM   36    C  CZ  . ARG   A  1  30  ? 82.348  27.151  -158.236 1.00 77.24  ? 70  ARG   A CZ  1 
ATOM   37    N  NH1 . ARG   A  1  30  ? 83.523  27.158  -157.621 1.00 75.78  ? 70  ARG   A NH1 1 
ATOM   38    N  NH2 . ARG   A  1  30  ? 81.842  26.007  -158.679 1.00 73.59  ? 70  ARG   A NH2 1 
ATOM   39    N  N   . VAL   A  1  31  ? 79.778  30.583  -162.022 1.00 49.66  ? 71  VAL   A N   1 
ATOM   40    C  CA  . VAL   A  1  31  ? 79.430  29.769  -163.183 1.00 43.61  ? 71  VAL   A CA  1 
ATOM   41    C  C   . VAL   A  1  31  ? 80.660  28.961  -163.552 1.00 36.33  ? 71  VAL   A C   1 
ATOM   42    O  O   . VAL   A  1  31  ? 81.714  29.535  -163.850 1.00 46.84  ? 71  VAL   A O   1 
ATOM   43    C  CB  . VAL   A  1  31  ? 78.977  30.638  -164.364 1.00 56.49  ? 71  VAL   A CB  1 
ATOM   44    C  CG1 . VAL   A  1  31  ? 79.022  29.850  -165.655 1.00 51.18  ? 71  VAL   A CG1 1 
ATOM   45    C  CG2 . VAL   A  1  31  ? 77.591  31.186  -164.104 1.00 64.49  ? 71  VAL   A CG2 1 
ATOM   46    N  N   . LYS   A  1  32  ? 80.542  27.642  -163.512 1.00 38.28  ? 72  LYS   A N   1 
ATOM   47    C  CA  . LYS   A  1  32  ? 81.680  26.774  -163.748 1.00 35.13  ? 72  LYS   A CA  1 
ATOM   48    C  C   . LYS   A  1  32  ? 81.505  26.028  -165.062 1.00 43.71  ? 72  LYS   A C   1 
ATOM   49    O  O   . LYS   A  1  32  ? 80.400  25.590  -165.395 1.00 39.64  ? 72  LYS   A O   1 
ATOM   50    C  CB  . LYS   A  1  32  ? 81.845  25.783  -162.602 1.00 39.54  ? 72  LYS   A CB  1 
ATOM   51    C  CG  . LYS   A  1  32  ? 82.958  24.765  -162.807 1.00 42.93  ? 72  LYS   A CG  1 
ATOM   52    C  CD  . LYS   A  1  32  ? 83.214  23.994  -161.518 1.00 52.22  ? 72  LYS   A CD  1 
ATOM   53    C  CE  . LYS   A  1  32  ? 84.396  23.049  -161.645 1.00 55.56  ? 72  LYS   A CE  1 
ATOM   54    N  NZ  . LYS   A  1  32  ? 84.812  22.564  -160.302 1.00 52.78  ? 72  LYS   A NZ  1 
ATOM   55    N  N   . ASN   A  1  33  ? 82.598  25.886  -165.805 1.00 37.78  ? 73  ASN   A N   1 
ATOM   56    C  CA  . ASN   A  1  33  ? 82.677  24.909  -166.882 1.00 37.08  ? 73  ASN   A CA  1 
ATOM   57    C  C   . ASN   A  1  33  ? 83.362  23.660  -166.354 1.00 36.38  ? 73  ASN   A C   1 
ATOM   58    O  O   . ASN   A  1  33  ? 84.545  23.706  -165.999 1.00 43.29  ? 73  ASN   A O   1 
ATOM   59    C  CB  . ASN   A  1  33  ? 83.450  25.428  -168.083 1.00 33.63  ? 73  ASN   A CB  1 
ATOM   60    C  CG  . ASN   A  1  33  ? 83.523  24.396  -169.166 1.00 38.76  ? 73  ASN   A CG  1 
ATOM   61    O  OD1 . ASN   A  1  33  ? 84.249  23.409  -169.055 1.00 44.10  ? 73  ASN   A OD1 1 
ATOM   62    N  ND2 . ASN   A  1  33  ? 82.722  24.584  -170.200 1.00 35.16  ? 73  ASN   A ND2 1 
ATOM   63    N  N   . TRP   A  1  34  ? 82.631  22.546  -166.345 1.00 34.97  ? 74  TRP   A N   1 
ATOM   64    C  CA  . TRP   A  1  34  ? 83.081  21.313  -165.708 1.00 37.60  ? 74  TRP   A CA  1 
ATOM   65    C  C   . TRP   A  1  34  ? 84.028  20.501  -166.570 1.00 45.94  ? 74  TRP   A C   1 
ATOM   66    O  O   . TRP   A  1  34  ? 84.655  19.569  -166.060 1.00 40.88  ? 74  TRP   A O   1 
ATOM   67    C  CB  . TRP   A  1  34  ? 81.865  20.467  -165.314 1.00 35.87  ? 74  TRP   A CB  1 
ATOM   68    C  CG  . TRP   A  1  34  ? 81.155  21.080  -164.160 1.00 35.68  ? 74  TRP   A CG  1 
ATOM   69    C  CD1 . TRP   A  1  34  ? 80.144  21.997  -164.205 1.00 38.65  ? 74  TRP   A CD1 1 
ATOM   70    C  CD2 . TRP   A  1  34  ? 81.442  20.865  -162.775 1.00 38.67  ? 74  TRP   A CD2 1 
ATOM   71    N  NE1 . TRP   A  1  34  ? 79.769  22.356  -162.923 1.00 41.45  ? 74  TRP   A NE1 1 
ATOM   72    C  CE2 . TRP   A  1  34  ? 80.550  21.670  -162.031 1.00 43.22  ? 74  TRP   A CE2 1 
ATOM   73    C  CE3 . TRP   A  1  34  ? 82.362  20.066  -162.091 1.00 39.92  ? 74  TRP   A CE3 1 
ATOM   74    C  CZ2 . TRP   A  1  34  ? 80.551  21.695  -160.638 1.00 48.65  ? 74  TRP   A CZ2 1 
ATOM   75    C  CZ3 . TRP   A  1  34  ? 82.364  20.093  -160.717 1.00 41.85  ? 74  TRP   A CZ3 1 
ATOM   76    C  CH2 . TRP   A  1  34  ? 81.462  20.901  -160.000 1.00 45.60  ? 74  TRP   A CH2 1 
ATOM   77    N  N   . GLU   A  1  35  ? 84.135  20.818  -167.859 1.00 44.37  ? 75  GLU   A N   1 
ATOM   78    C  CA  . GLU   A  1  35  ? 85.096  20.130  -168.707 1.00 40.02  ? 75  GLU   A CA  1 
ATOM   79    C  C   . GLU   A  1  35  ? 86.503  20.668  -168.492 1.00 44.80  ? 75  GLU   A C   1 
ATOM   80    O  O   . GLU   A  1  35  ? 87.476  19.912  -168.487 1.00 45.30  ? 75  GLU   A O   1 
ATOM   81    C  CB  . GLU   A  1  35  ? 84.678  20.275  -170.172 1.00 39.66  ? 75  GLU   A CB  1 
ATOM   82    C  CG  . GLU   A  1  35  ? 85.473  19.432  -171.119 1.00 43.71  ? 75  GLU   A CG  1 
ATOM   83    C  CD  . GLU   A  1  35  ? 85.242  19.800  -172.570 1.00 51.08  ? 75  GLU   A CD  1 
ATOM   84    O  OE1 . GLU   A  1  35  ? 84.100  20.167  -172.941 1.00 47.78  ? 75  GLU   A OE1 1 
ATOM   85    O  OE2 . GLU   A  1  35  ? 86.219  19.726  -173.339 1.00 55.41  ? 75  GLU   A OE2 1 
ATOM   86    N  N   . VAL   A  1  36  ? 86.618  21.970  -168.296 1.00 46.00  ? 76  VAL   A N   1 
ATOM   87    C  CA  . VAL   A  1  36  ? 87.908  22.624  -168.168 1.00 47.12  ? 76  VAL   A CA  1 
ATOM   88    C  C   . VAL   A  1  36  ? 88.207  23.045  -166.736 1.00 46.03  ? 76  VAL   A C   1 
ATOM   89    O  O   . VAL   A  1  36  ? 89.389  23.176  -166.382 1.00 48.25  ? 76  VAL   A O   1 
ATOM   90    C  CB  . VAL   A  1  36  ? 87.991  23.837  -169.120 1.00 50.03  ? 76  VAL   A CB  1 
ATOM   91    C  CG1 . VAL   A  1  36  ? 89.297  24.589  -168.966 1.00 58.59  ? 76  VAL   A CG1 1 
ATOM   92    C  CG2 . VAL   A  1  36  ? 87.811  23.366  -170.540 1.00 47.30  ? 76  VAL   A CG2 1 
ATOM   93    N  N   . GLY   A  1  37  ? 87.188  23.227  -165.900 1.00 44.72  ? 77  GLY   A N   1 
ATOM   94    C  CA  . GLY   A  1  37  ? 87.378  23.706  -164.549 1.00 48.09  ? 77  GLY   A CA  1 
ATOM   95    C  C   . GLY   A  1  37  ? 87.323  25.206  -164.400 1.00 51.16  ? 77  GLY   A C   1 
ATOM   96    O  O   . GLY   A  1  37  ? 87.460  25.708  -163.276 1.00 54.01  ? 77  GLY   A O   1 
ATOM   97    N  N   . SER   A  1  38  ? 87.114  25.940  -165.490 1.00 52.36  ? 78  SER   A N   1 
ATOM   98    C  CA  . SER   A  1  38  ? 87.172  27.389  -165.432 1.00 45.96  ? 78  SER   A CA  1 
ATOM   99    C  C   . SER   A  1  38  ? 85.904  27.961  -164.809 1.00 47.12  ? 78  SER   A C   1 
ATOM   100   O  O   . SER   A  1  38  ? 84.814  27.393  -164.915 1.00 51.05  ? 78  SER   A O   1 
ATOM   101   C  CB  . SER   A  1  38  ? 87.385  27.963  -166.834 1.00 50.73  ? 78  SER   A CB  1 
ATOM   102   O  OG  . SER   A  1  38  ? 86.461  27.408  -167.738 1.00 46.02  ? 78  SER   A OG  1 
ATOM   103   N  N   . ILE   A  1  39  ? 86.064  29.116  -164.171 1.00 49.79  ? 79  ILE   A N   1 
ATOM   104   C  CA  . ILE   A  1  39  ? 85.026  29.777  -163.394 1.00 48.04  ? 79  ILE   A CA  1 
ATOM   105   C  C   . ILE   A  1  39  ? 84.870  31.192  -163.923 1.00 43.88  ? 79  ILE   A C   1 
ATOM   106   O  O   . ILE   A  1  39  ? 85.869  31.864  -164.199 1.00 46.94  ? 79  ILE   A O   1 
ATOM   107   C  CB  . ILE   A  1  39  ? 85.401  29.812  -161.899 1.00 50.11  ? 79  ILE   A CB  1 
ATOM   108   C  CG1 . ILE   A  1  39  ? 85.665  28.400  -161.379 1.00 50.12  ? 79  ILE   A CG1 1 
ATOM   109   C  CG2 . ILE   A  1  39  ? 84.337  30.529  -161.083 1.00 53.50  ? 79  ILE   A CG2 1 
ATOM   110   C  CD1 . ILE   A  1  39  ? 84.435  27.650  -161.045 1.00 51.69  ? 79  ILE   A CD1 1 
ATOM   111   N  N   . THR   A  1  40  ? 83.622  31.638  -164.078 1.00 49.43  ? 80  THR   A N   1 
ATOM   112   C  CA  . THR   A  1  40  ? 83.293  33.037  -164.322 1.00 52.01  ? 80  THR   A CA  1 
ATOM   113   C  C   . THR   A  1  40  ? 82.153  33.445  -163.393 1.00 58.49  ? 80  THR   A C   1 
ATOM   114   O  O   . THR   A  1  40  ? 81.522  32.612  -162.736 1.00 52.64  ? 80  THR   A O   1 
ATOM   115   C  CB  . THR   A  1  40  ? 82.901  33.316  -165.788 1.00 54.83  ? 80  THR   A CB  1 
ATOM   116   O  OG1 . THR   A  1  40  ? 81.698  32.615  -166.122 1.00 54.24  ? 80  THR   A OG1 1 
ATOM   117   C  CG2 . THR   A  1  40  ? 84.016  32.921  -166.753 1.00 53.53  ? 80  THR   A CG2 1 
ATOM   118   N  N   . TYR   A  1  41  ? 81.902  34.747  -163.337 1.00 52.30  ? 81  TYR   A N   1 
ATOM   119   C  CA  . TYR   A  1  41  ? 80.771  35.313  -162.615 1.00 44.02  ? 81  TYR   A CA  1 
ATOM   120   C  C   . TYR   A  1  41  ? 79.886  36.063  -163.597 1.00 48.00  ? 81  TYR   A C   1 
ATOM   121   O  O   . TYR   A  1  41  ? 80.383  36.833  -164.422 1.00 50.50  ? 81  TYR   A O   1 
ATOM   122   C  CB  . TYR   A  1  41  ? 81.256  36.236  -161.500 1.00 54.40  ? 81  TYR   A CB  1 
ATOM   123   C  CG  . TYR   A  1  41  ? 81.945  35.447  -160.429 1.00 57.17  ? 81  TYR   A CG  1 
ATOM   124   C  CD1 . TYR   A  1  41  ? 83.283  35.104  -160.553 1.00 59.39  ? 81  TYR   A CD1 1 
ATOM   125   C  CD2 . TYR   A  1  41  ? 81.245  34.986  -159.323 1.00 53.47  ? 81  TYR   A CD2 1 
ATOM   126   C  CE1 . TYR   A  1  41  ? 83.909  34.343  -159.595 1.00 59.85  ? 81  TYR   A CE1 1 
ATOM   127   C  CE2 . TYR   A  1  41  ? 81.869  34.235  -158.354 1.00 56.86  ? 81  TYR   A CE2 1 
ATOM   128   C  CZ  . TYR   A  1  41  ? 83.203  33.914  -158.497 1.00 60.77  ? 81  TYR   A CZ  1 
ATOM   129   O  OH  . TYR   A  1  41  ? 83.838  33.158  -157.546 1.00 62.65  ? 81  TYR   A OH  1 
ATOM   130   N  N   . ASP   A  1  42  ? 78.582  35.810  -163.531 1.00 53.06  ? 82  ASP   A N   1 
ATOM   131   C  CA  . ASP   A  1  42  ? 77.620  36.499  -164.387 1.00 57.57  ? 82  ASP   A CA  1 
ATOM   132   C  C   . ASP   A  1  42  ? 77.187  37.760  -163.654 1.00 65.63  ? 82  ASP   A C   1 
ATOM   133   O  O   . ASP   A  1  42  ? 76.274  37.746  -162.828 1.00 65.54  ? 82  ASP   A O   1 
ATOM   134   C  CB  . ASP   A  1  42  ? 76.444  35.586  -164.730 1.00 57.92  ? 82  ASP   A CB  1 
ATOM   135   C  CG  . ASP   A  1  42  ? 75.693  36.032  -165.989 1.00 52.89  ? 82  ASP   A CG  1 
ATOM   136   O  OD1 . ASP   A  1  42  ? 75.230  37.191  -166.032 1.00 60.03  ? 82  ASP   A OD1 1 
ATOM   137   O  OD2 . ASP   A  1  42  ? 75.565  35.227  -166.935 1.00 54.94  ? 82  ASP   A OD2 1 
ATOM   138   N  N   . THR   A  1  43  ? 77.878  38.866  -163.944 1.00 70.11  ? 83  THR   A N   1 
ATOM   139   C  CA  . THR   A  1  43  ? 77.467  40.165  -163.430 1.00 66.48  ? 83  THR   A CA  1 
ATOM   140   C  C   . THR   A  1  43  ? 76.342  40.777  -164.249 1.00 58.91  ? 83  THR   A C   1 
ATOM   141   O  O   . THR   A  1  43  ? 75.635  41.657  -163.748 1.00 59.87  ? 83  THR   A O   1 
ATOM   142   C  CB  . THR   A  1  43  ? 78.654  41.131  -163.404 1.00 60.19  ? 83  THR   A CB  1 
ATOM   143   O  OG1 . THR   A  1  43  ? 79.205  41.244  -164.722 1.00 63.84  ? 83  THR   A OG1 1 
ATOM   144   C  CG2 . THR   A  1  43  ? 79.727  40.641  -162.449 1.00 59.92  ? 83  THR   A CG2 1 
ATOM   145   N  N   . LEU   A  1  44  ? 76.163  40.327  -165.495 1.00 53.45  ? 84  LEU   A N   1 
ATOM   146   C  CA  . LEU   A  1  44  ? 75.098  40.853  -166.343 1.00 54.45  ? 84  LEU   A CA  1 
ATOM   147   C  C   . LEU   A  1  44  ? 73.720  40.492  -165.803 1.00 58.90  ? 84  LEU   A C   1 
ATOM   148   O  O   . LEU   A  1  44  ? 72.761  41.253  -165.993 1.00 55.23  ? 84  LEU   A O   1 
ATOM   149   C  CB  . LEU   A  1  44  ? 75.276  40.336  -167.777 1.00 50.68  ? 84  LEU   A CB  1 
ATOM   150   C  CG  . LEU   A  1  44  ? 74.294  40.720  -168.888 1.00 47.59  ? 84  LEU   A CG  1 
ATOM   151   C  CD1 . LEU   A  1  44  ? 74.158  42.251  -169.053 1.00 47.24  ? 84  LEU   A CD1 1 
ATOM   152   C  CD2 . LEU   A  1  44  ? 74.740  40.087  -170.197 1.00 51.51  ? 84  LEU   A CD2 1 
ATOM   153   N  N   . SER   A  1  45  ? 73.605  39.347  -165.119 1.00 65.94  ? 85  SER   A N   1 
ATOM   154   C  CA  . SER   A  1  45  ? 72.323  38.918  -164.571 1.00 67.61  ? 85  SER   A CA  1 
ATOM   155   C  C   . SER   A  1  45  ? 71.705  39.972  -163.662 1.00 61.80  ? 85  SER   A C   1 
ATOM   156   O  O   . SER   A  1  45  ? 70.482  39.998  -163.505 1.00 66.01  ? 85  SER   A O   1 
ATOM   157   C  CB  . SER   A  1  45  ? 72.490  37.591  -163.821 1.00 65.32  ? 85  SER   A CB  1 
ATOM   158   O  OG  . SER   A  1  45  ? 73.601  37.633  -162.942 1.00 64.68  ? 85  SER   A OG  1 
ATOM   159   N  N   . ALA   A  1  46  ? 72.517  40.866  -163.101 1.00 63.53  ? 86  ALA   A N   1 
ATOM   160   C  CA  . ALA   A  1  46  ? 72.023  41.926  -162.228 1.00 73.56  ? 86  ALA   A CA  1 
ATOM   161   C  C   . ALA   A  1  46  ? 71.067  42.892  -162.924 1.00 77.88  ? 86  ALA   A C   1 
ATOM   162   O  O   . ALA   A  1  46  ? 70.467  43.732  -162.244 1.00 82.99  ? 86  ALA   A O   1 
ATOM   163   C  CB  . ALA   A  1  46  ? 73.204  42.704  -161.651 1.00 74.39  ? 86  ALA   A CB  1 
ATOM   164   N  N   . GLN   A  1  47  ? 70.904  42.802  -164.247 1.00 72.13  ? 87  GLN   A N   1 
ATOM   165   C  CA  . GLN   A  1  47  ? 70.040  43.714  -164.988 1.00 72.94  ? 87  GLN   A CA  1 
ATOM   166   C  C   . GLN   A  1  47  ? 68.662  43.146  -165.304 1.00 81.81  ? 87  GLN   A C   1 
ATOM   167   O  O   . GLN   A  1  47  ? 67.807  43.895  -165.788 1.00 90.74  ? 87  GLN   A O   1 
ATOM   168   C  CB  . GLN   A  1  47  ? 70.703  44.127  -166.307 1.00 73.03  ? 87  GLN   A CB  1 
ATOM   169   C  CG  . GLN   A  1  47  ? 71.625  45.336  -166.224 1.00 84.66  ? 87  GLN   A CG  1 
ATOM   170   C  CD  . GLN   A  1  47  ? 73.008  44.991  -165.715 1.00 84.53  ? 87  GLN   A CD  1 
ATOM   171   O  OE1 . GLN   A  1  47  ? 73.159  44.294  -164.711 1.00 83.32  ? 87  GLN   A OE1 1 
ATOM   172   N  NE2 . GLN   A  1  47  ? 74.029  45.477  -166.411 1.00 82.67  ? 87  GLN   A NE2 1 
ATOM   173   N  N   . ALA   A  1  48  ? 68.427  41.857  -165.052 1.00 80.84  ? 88  ALA   A N   1 
ATOM   174   C  CA  . ALA   A  1  48  ? 67.219  41.169  -165.507 1.00 85.30  ? 88  ALA   A CA  1 
ATOM   175   C  C   . ALA   A  1  48  ? 65.931  41.910  -165.155 1.00 97.75  ? 88  ALA   A C   1 
ATOM   176   O  O   . ALA   A  1  48  ? 65.532  41.956  -163.987 1.00 98.18  ? 88  ALA   A O   1 
ATOM   177   C  CB  . ALA   A  1  48  ? 67.177  39.755  -164.930 1.00 77.22  ? 88  ALA   A CB  1 
ATOM   178   N  N   . GLN   A  1  49  ? 65.266  42.481  -166.165 1.00 107.20 ? 89  GLN   A N   1 
ATOM   179   C  CA  . GLN   A  1  49  ? 64.038  43.239  -165.945 1.00 115.93 ? 89  GLN   A CA  1 
ATOM   180   C  C   . GLN   A  1  49  ? 62.873  42.290  -165.663 1.00 114.50 ? 89  GLN   A C   1 
ATOM   181   O  O   . GLN   A  1  49  ? 62.400  42.226  -164.522 1.00 115.89 ? 89  GLN   A O   1 
ATOM   182   C  CB  . GLN   A  1  49  ? 63.784  44.194  -167.137 1.00 123.51 ? 89  GLN   A CB  1 
ATOM   183   C  CG  . GLN   A  1  49  ? 62.464  44.105  -167.956 1.00 126.76 ? 89  GLN   A CG  1 
ATOM   184   C  CD  . GLN   A  1  49  ? 61.202  44.491  -167.182 1.00 128.75 ? 89  GLN   A CD  1 
ATOM   185   O  OE1 . GLN   A  1  49  ? 61.255  44.843  -166.001 1.00 132.56 ? 89  GLN   A OE1 1 
ATOM   186   N  NE2 . GLN   A  1  49  ? 60.056  44.420  -167.856 1.00 124.91 ? 89  GLN   A NE2 1 
ATOM   187   N  N   . GLN   A  1  50  ? 62.427  41.521  -166.657 1.00 110.20 ? 90  GLN   A N   1 
ATOM   188   C  CA  . GLN   A  1  50  ? 61.225  40.716  -166.486 1.00 105.37 ? 90  GLN   A CA  1 
ATOM   189   C  C   . GLN   A  1  50  ? 61.533  39.550  -165.558 1.00 94.52  ? 90  GLN   A C   1 
ATOM   190   O  O   . GLN   A  1  50  ? 62.468  38.779  -165.803 1.00 92.09  ? 90  GLN   A O   1 
ATOM   191   C  CB  . GLN   A  1  50  ? 60.709  40.216  -167.836 1.00 103.17 ? 90  GLN   A CB  1 
ATOM   192   C  CG  . GLN   A  1  50  ? 59.195  40.037  -167.917 1.00 103.01 ? 90  GLN   A CG  1 
ATOM   193   C  CD  . GLN   A  1  50  ? 58.464  41.335  -168.226 1.00 102.40 ? 90  GLN   A CD  1 
ATOM   194   O  OE1 . GLN   A  1  50  ? 58.903  42.124  -169.066 1.00 102.20 ? 90  GLN   A OE1 1 
ATOM   195   N  NE2 . GLN   A  1  50  ? 57.342  41.562  -167.546 1.00 99.59  ? 90  GLN   A NE2 1 
ATOM   196   N  N   . ASP   A  1  51  ? 60.773  39.443  -164.475 1.00 84.11  ? 91  ASP   A N   1 
ATOM   197   C  CA  . ASP   A  1  51  ? 60.927  38.305  -163.589 1.00 74.89  ? 91  ASP   A CA  1 
ATOM   198   C  C   . ASP   A  1  51  ? 60.649  37.010  -164.347 1.00 76.51  ? 91  ASP   A C   1 
ATOM   199   O  O   . ASP   A  1  51  ? 59.634  36.881  -165.037 1.00 76.16  ? 91  ASP   A O   1 
ATOM   200   C  CB  . ASP   A  1  51  ? 59.993  38.448  -162.385 1.00 79.61  ? 91  ASP   A CB  1 
ATOM   201   C  CG  . ASP   A  1  51  ? 60.563  39.363  -161.306 1.00 82.33  ? 91  ASP   A CG  1 
ATOM   202   O  OD1 . ASP   A  1  51  ? 61.731  39.795  -161.442 1.00 81.93  ? 91  ASP   A OD1 1 
ATOM   203   O  OD2 . ASP   A  1  51  ? 59.849  39.644  -160.317 1.00 84.60  ? 91  ASP   A OD2 1 
ATOM   204   N  N   . GLY   A  1  52  ? 61.582  36.061  -164.247 1.00 73.58  ? 92  GLY   A N   1 
ATOM   205   C  CA  . GLY   A  1  52  ? 61.358  34.740  -164.756 1.00 68.02  ? 92  GLY   A CA  1 
ATOM   206   C  C   . GLY   A  1  52  ? 60.432  33.941  -163.855 1.00 66.61  ? 92  GLY   A C   1 
ATOM   207   O  O   . GLY   A  1  52  ? 59.925  34.437  -162.843 1.00 65.18  ? 92  GLY   A O   1 
ATOM   208   N  N   . PRO   A  1  53  ? 60.209  32.677  -164.213 1.00 57.68  ? 93  PRO   A N   1 
ATOM   209   C  CA  . PRO   A  1  53  ? 59.203  31.873  -163.512 1.00 61.55  ? 93  PRO   A CA  1 
ATOM   210   C  C   . PRO   A  1  53  ? 59.702  31.140  -162.275 1.00 54.93  ? 93  PRO   A C   1 
ATOM   211   O  O   . PRO   A  1  53  ? 58.905  30.447  -161.633 1.00 53.51  ? 93  PRO   A O   1 
ATOM   212   C  CB  . PRO   A  1  53  ? 58.795  30.878  -164.602 1.00 61.61  ? 93  PRO   A CB  1 
ATOM   213   C  CG  . PRO   A  1  53  ? 60.077  30.628  -165.340 1.00 51.79  ? 93  PRO   A CG  1 
ATOM   214   C  CD  . PRO   A  1  53  ? 60.838  31.937  -165.321 1.00 51.50  ? 93  PRO   A CD  1 
ATOM   215   N  N   . CYS   A  1  54  ? 60.975  31.273  -161.918 1.00 49.72  ? 94  CYS   A N   1 
ATOM   216   C  CA  . CYS   A  1  54  ? 61.544  30.496  -160.830 1.00 50.26  ? 94  CYS   A CA  1 
ATOM   217   C  C   . CYS   A  1  54  ? 61.452  31.246  -159.505 1.00 47.17  ? 94  CYS   A C   1 
ATOM   218   O  O   . CYS   A  1  54  ? 61.387  32.476  -159.465 1.00 53.99  ? 94  CYS   A O   1 
ATOM   219   C  CB  . CYS   A  1  54  ? 63.000  30.154  -161.135 1.00 44.34  ? 94  CYS   A CB  1 
ATOM   220   S  SG  . CYS   A  1  54  ? 63.223  29.023  -162.536 1.00 49.83  ? 94  CYS   A SG  1 
ATOM   221   N  N   . THR   A  1  55  ? 61.424  30.491  -158.416 1.00 52.49  ? 95  THR   A N   1 
ATOM   222   C  CA  . THR   A  1  55  ? 61.506  31.038  -157.072 1.00 52.91  ? 95  THR   A CA  1 
ATOM   223   C  C   . THR   A  1  55  ? 62.478  30.196  -156.269 1.00 53.01  ? 95  THR   A C   1 
ATOM   224   O  O   . THR   A  1  55  ? 62.789  29.062  -156.649 1.00 53.38  ? 95  THR   A O   1 
ATOM   225   C  CB  . THR   A  1  55  ? 60.150  31.057  -156.343 1.00 58.76  ? 95  THR   A CB  1 
ATOM   226   O  OG1 . THR   A  1  55  ? 59.693  29.711  -156.117 1.00 46.96  ? 95  THR   A OG1 1 
ATOM   227   C  CG2 . THR   A  1  55  ? 59.114  31.873  -157.121 1.00 56.20  ? 95  THR   A CG2 1 
ATOM   228   N  N   . PRO   A  1  56  ? 62.961  30.717  -155.125 1.00 54.60  ? 96  PRO   A N   1 
ATOM   229   C  CA  . PRO   A  1  56  ? 63.775  29.895  -154.222 1.00 50.18  ? 96  PRO   A CA  1 
ATOM   230   C  C   . PRO   A  1  56  ? 63.138  28.542  -153.930 1.00 48.15  ? 96  PRO   A C   1 
ATOM   231   O  O   . PRO   A  1  56  ? 63.826  27.554  -153.660 1.00 56.75  ? 96  PRO   A O   1 
ATOM   232   C  CB  . PRO   A  1  56  ? 63.864  30.767  -152.964 1.00 55.59  ? 96  PRO   A CB  1 
ATOM   233   C  CG  . PRO   A  1  56  ? 63.850  32.155  -153.508 1.00 56.02  ? 96  PRO   A CG  1 
ATOM   234   C  CD  . PRO   A  1  56  ? 62.928  32.128  -154.701 1.00 52.87  ? 96  PRO   A CD  1 
ATOM   235   N  N   . ARG   A  1  57  ? 61.810  28.494  -154.018 1.00 46.17  ? 97  ARG   A N   1 
ATOM   236   C  CA  . ARG   A  1  57  ? 61.022  27.319  -153.665 1.00 50.89  ? 97  ARG   A CA  1 
ATOM   237   C  C   . ARG   A  1  57  ? 60.978  26.244  -154.753 1.00 49.18  ? 97  ARG   A C   1 
ATOM   238   O  O   . ARG   A  1  57  ? 60.915  25.052  -154.435 1.00 47.41  ? 97  ARG   A O   1 
ATOM   239   C  CB  . ARG   A  1  57  ? 59.605  27.781  -153.311 1.00 62.98  ? 97  ARG   A CB  1 
ATOM   240   C  CG  . ARG   A  1  57  ? 58.516  26.742  -153.396 1.00 71.55  ? 97  ARG   A CG  1 
ATOM   241   C  CD  . ARG   A  1  57  ? 57.217  27.326  -152.863 1.00 79.98  ? 97  ARG   A CD  1 
ATOM   242   N  NE  . ARG   A  1  57  ? 56.948  26.900  -151.492 1.00 86.15  ? 97  ARG   A NE  1 
ATOM   243   C  CZ  . ARG   A  1  57  ? 57.472  27.456  -150.400 1.00 89.11  ? 97  ARG   A CZ  1 
ATOM   244   N  NH1 . ARG   A  1  57  ? 58.312  28.477  -150.497 1.00 87.33  ? 97  ARG   A NH1 1 
ATOM   245   N  NH2 . ARG   A  1  57  ? 57.153  26.982  -149.202 1.00 88.15  ? 97  ARG   A NH2 1 
ATOM   246   N  N   . ARG   A  1  58  ? 61.008  26.623  -156.030 1.00 46.00  ? 98  ARG   A N   1 
ATOM   247   C  CA  . ARG   A  1  58  ? 60.854  25.644  -157.093 1.00 42.91  ? 98  ARG   A CA  1 
ATOM   248   C  C   . ARG   A  1  58  ? 61.405  26.252  -158.364 1.00 44.65  ? 98  ARG   A C   1 
ATOM   249   O  O   . ARG   A  1  58  ? 61.191  27.435  -158.621 1.00 41.90  ? 98  ARG   A O   1 
ATOM   250   C  CB  . ARG   A  1  58  ? 59.385  25.267  -157.287 1.00 42.22  ? 98  ARG   A CB  1 
ATOM   251   C  CG  . ARG   A  1  58  ? 58.492  26.488  -157.134 1.00 58.10  ? 98  ARG   A CG  1 
ATOM   252   C  CD  . ARG   A  1  58  ? 57.423  26.515  -158.175 1.00 60.91  ? 98  ARG   A CD  1 
ATOM   253   N  NE  . ARG   A  1  58  ? 56.788  27.823  -158.272 1.00 53.89  ? 98  ARG   A NE  1 
ATOM   254   C  CZ  . ARG   A  1  58  ? 57.327  28.868  -158.892 1.00 53.85  ? 98  ARG   A CZ  1 
ATOM   255   N  NH1 . ARG   A  1  58  ? 58.527  28.772  -159.451 1.00 52.51  ? 98  ARG   A NH1 1 
ATOM   256   N  NH2 . ARG   A  1  58  ? 56.673  30.014  -158.946 1.00 65.26  ? 98  ARG   A NH2 1 
ATOM   257   N  N   . CYS   A  1  59  ? 62.105  25.445  -159.147 1.00 45.78  ? 99  CYS   A N   1 
ATOM   258   C  CA  . CYS   A  1  59  ? 62.666  25.900  -160.407 1.00 46.01  ? 99  CYS   A CA  1 
ATOM   259   C  C   . CYS   A  1  59  ? 61.744  25.463  -161.532 1.00 45.36  ? 99  CYS   A C   1 
ATOM   260   O  O   . CYS   A  1  59  ? 61.340  24.298  -161.599 1.00 42.87  ? 99  CYS   A O   1 
ATOM   261   C  CB  . CYS   A  1  59  ? 64.081  25.358  -160.610 1.00 34.75  ? 99  CYS   A CB  1 
ATOM   262   S  SG  . CYS   A  1  59  ? 64.731  25.544  -162.252 1.00 40.73  ? 99  CYS   A SG  1 
ATOM   263   N  N   . LEU   A  1  60  ? 61.380  26.410  -162.386 1.00 39.63  ? 100 LEU   A N   1 
ATOM   264   C  CA  . LEU   A  1  60  ? 60.497  26.127  -163.504 1.00 47.27  ? 100 LEU   A CA  1 
ATOM   265   C  C   . LEU   A  1  60  ? 61.232  26.292  -164.821 1.00 49.21  ? 100 LEU   A C   1 
ATOM   266   O  O   . LEU   A  1  60  ? 60.616  26.587  -165.841 1.00 42.28  ? 100 LEU   A O   1 
ATOM   267   C  CB  . LEU   A  1  60  ? 59.264  27.029  -163.461 1.00 49.52  ? 100 LEU   A CB  1 
ATOM   268   C  CG  . LEU   A  1  60  ? 58.395  26.867  -162.219 1.00 44.10  ? 100 LEU   A CG  1 
ATOM   269   C  CD1 . LEU   A  1  60  ? 57.185  27.776  -162.304 1.00 45.99  ? 100 LEU   A CD1 1 
ATOM   270   C  CD2 . LEU   A  1  60  ? 57.996  25.392  -162.042 1.00 40.85  ? 100 LEU   A CD2 1 
ATOM   271   N  N   . GLY   A  1  61  ? 62.553  26.091  -164.796 1.00 47.14  ? 101 GLY   A N   1 
ATOM   272   C  CA  . GLY   A  1  61  ? 63.386  26.314  -165.961 1.00 48.76  ? 101 GLY   A CA  1 
ATOM   273   C  C   . GLY   A  1  61  ? 63.053  25.431  -167.142 1.00 49.43  ? 101 GLY   A C   1 
ATOM   274   O  O   . GLY   A  1  61  ? 63.327  25.810  -168.279 1.00 42.79  ? 101 GLY   A O   1 
ATOM   275   N  N   . SER   A  1  62  ? 62.455  24.269  -166.908 1.00 42.64  ? 102 SER   A N   1 
ATOM   276   C  CA  . SER   A  1  62  ? 62.135  23.373  -168.006 1.00 43.16  ? 102 SER   A CA  1 
ATOM   277   C  C   . SER   A  1  62  ? 60.793  23.681  -168.670 1.00 43.92  ? 102 SER   A C   1 
ATOM   278   O  O   . SER   A  1  62  ? 60.429  22.996  -169.628 1.00 43.85  ? 102 SER   A O   1 
ATOM   279   C  CB  . SER   A  1  62  ? 62.144  21.921  -167.514 1.00 44.17  ? 102 SER   A CB  1 
ATOM   280   O  OG  . SER   A  1  62  ? 60.953  21.625  -166.818 1.00 49.61  ? 102 SER   A OG  1 
ATOM   281   N  N   . LEU   A  1  63  ? 60.035  24.664  -168.191 1.00 40.49  ? 103 LEU   A N   1 
ATOM   282   C  CA  . LEU   A  1  63  ? 58.737  24.939  -168.789 1.00 43.87  ? 103 LEU   A CA  1 
ATOM   283   C  C   . LEU   A  1  63  ? 58.940  25.735  -170.075 1.00 47.29  ? 103 LEU   A C   1 
ATOM   284   O  O   . LEU   A  1  63  ? 59.693  26.715  -170.096 1.00 47.86  ? 103 LEU   A O   1 
ATOM   285   C  CB  . LEU   A  1  63  ? 57.829  25.695  -167.820 1.00 43.92  ? 103 LEU   A CB  1 
ATOM   286   C  CG  . LEU   A  1  63  ? 57.011  24.855  -166.824 1.00 54.92  ? 103 LEU   A CG  1 
ATOM   287   C  CD1 . LEU   A  1  63  ? 57.889  23.938  -165.984 1.00 54.61  ? 103 LEU   A CD1 1 
ATOM   288   C  CD2 . LEU   A  1  63  ? 56.185  25.750  -165.915 1.00 58.33  ? 103 LEU   A CD2 1 
ATOM   289   N  N   . VAL   A  1  64  ? 58.292  25.291  -171.153 1.00 49.19  ? 104 VAL   A N   1 
ATOM   290   C  CA  . VAL   A  1  64  ? 58.453  25.951  -172.450 1.00 41.91  ? 104 VAL   A CA  1 
ATOM   291   C  C   . VAL   A  1  64  ? 57.865  27.356  -172.407 1.00 43.83  ? 104 VAL   A C   1 
ATOM   292   O  O   . VAL   A  1  64  ? 58.547  28.339  -172.716 1.00 52.34  ? 104 VAL   A O   1 
ATOM   293   C  CB  . VAL   A  1  64  ? 57.814  25.109  -173.565 1.00 43.29  ? 104 VAL   A CB  1 
ATOM   294   C  CG1 . VAL   A  1  64  ? 57.864  25.862  -174.915 1.00 43.03  ? 104 VAL   A CG1 1 
ATOM   295   C  CG2 . VAL   A  1  64  ? 58.509  23.779  -173.685 1.00 43.26  ? 104 VAL   A CG2 1 
ATOM   296   N  N   . PHE   A  1  65  ? 56.592  27.469  -172.026 1.00 47.00  ? 105 PHE   A N   1 
ATOM   297   C  CA  . PHE   A  1  65  ? 55.931  28.761  -171.816 1.00 60.80  ? 105 PHE   A CA  1 
ATOM   298   C  C   . PHE   A  1  65  ? 55.459  28.828  -170.370 1.00 83.18  ? 105 PHE   A C   1 
ATOM   299   O  O   . PHE   A  1  65  ? 54.430  28.221  -170.022 1.00 90.32  ? 105 PHE   A O   1 
ATOM   300   C  CB  . PHE   A  1  65  ? 54.744  28.956  -172.758 1.00 54.25  ? 105 PHE   A CB  1 
ATOM   301   C  CG  . PHE   A  1  65  ? 55.017  28.594  -174.183 1.00 56.71  ? 105 PHE   A CG  1 
ATOM   302   C  CD1 . PHE   A  1  65  ? 54.514  27.419  -174.716 1.00 62.26  ? 105 PHE   A CD1 1 
ATOM   303   C  CD2 . PHE   A  1  65  ? 55.747  29.437  -175.003 1.00 59.01  ? 105 PHE   A CD2 1 
ATOM   304   C  CE1 . PHE   A  1  65  ? 54.743  27.084  -176.042 1.00 66.30  ? 105 PHE   A CE1 1 
ATOM   305   C  CE2 . PHE   A  1  65  ? 55.988  29.104  -176.330 1.00 60.77  ? 105 PHE   A CE2 1 
ATOM   306   C  CZ  . PHE   A  1  65  ? 55.486  27.926  -176.852 1.00 63.37  ? 105 PHE   A CZ  1 
ATOM   307   N  N   . PRO   A  1  66  ? 56.166  29.549  -169.489 1.00 94.57  ? 106 PRO   A N   1 
ATOM   308   C  CA  . PRO   A  1  66  ? 55.854  29.625  -168.054 1.00 99.41  ? 106 PRO   A CA  1 
ATOM   309   C  C   . PRO   A  1  66  ? 54.420  30.075  -167.753 1.00 95.74  ? 106 PRO   A C   1 
ATOM   310   O  O   . PRO   A  1  66  ? 54.194  31.237  -167.413 1.00 89.96  ? 106 PRO   A O   1 
ATOM   311   C  CB  . PRO   A  1  66  ? 56.860  30.656  -167.539 1.00 105.56 ? 106 PRO   A CB  1 
ATOM   312   C  CG  . PRO   A  1  66  ? 57.993  30.594  -168.512 1.00 103.67 ? 106 PRO   A CG  1 
ATOM   313   C  CD  . PRO   A  1  66  ? 57.361  30.335  -169.840 1.00 98.66  ? 106 PRO   A CD  1 
ATOM   314   N  N   . PRO   A  1  80  ? 49.849  55.156  -167.806 1.00 126.73 ? 120 PRO   A N   1 
ATOM   315   C  CA  . PRO   A  1  80  ? 50.314  54.448  -169.000 1.00 129.64 ? 120 PRO   A CA  1 
ATOM   316   C  C   . PRO   A  1  80  ? 51.770  54.761  -169.371 1.00 133.47 ? 120 PRO   A C   1 
ATOM   317   O  O   . PRO   A  1  80  ? 52.295  54.181  -170.326 1.00 127.73 ? 120 PRO   A O   1 
ATOM   318   C  CB  . PRO   A  1  80  ? 49.356  54.953  -170.085 1.00 130.02 ? 120 PRO   A CB  1 
ATOM   319   C  CG  . PRO   A  1  80  ? 48.097  55.405  -169.332 1.00 127.53 ? 120 PRO   A CG  1 
ATOM   320   C  CD  . PRO   A  1  80  ? 48.395  55.390  -167.854 1.00 126.43 ? 120 PRO   A CD  1 
ATOM   321   N  N   . GLU   A  1  81  ? 52.415  55.656  -168.615 1.00 138.78 ? 121 GLU   A N   1 
ATOM   322   C  CA  . GLU   A  1  81  ? 53.763  56.130  -168.918 1.00 133.94 ? 121 GLU   A CA  1 
ATOM   323   C  C   . GLU   A  1  81  ? 54.862  55.150  -168.497 1.00 125.05 ? 121 GLU   A C   1 
ATOM   324   O  O   . GLU   A  1  81  ? 56.010  55.570  -168.306 1.00 118.68 ? 121 GLU   A O   1 
ATOM   325   C  CB  . GLU   A  1  81  ? 53.998  57.497  -168.268 1.00 138.92 ? 121 GLU   A CB  1 
ATOM   326   C  CG  . GLU   A  1  81  ? 53.762  57.528  -166.763 1.00 142.93 ? 121 GLU   A CG  1 
ATOM   327   C  CD  . GLU   A  1  81  ? 55.026  57.275  -165.964 1.00 142.02 ? 121 GLU   A CD  1 
ATOM   328   O  OE1 . GLU   A  1  81  ? 56.130  57.542  -166.488 1.00 140.52 ? 121 GLU   A OE1 1 
ATOM   329   O  OE2 . GLU   A  1  81  ? 54.915  56.810  -164.809 1.00 141.90 ? 121 GLU   A OE2 1 
ATOM   330   N  N   . GLN   A  1  82  ? 54.539  53.863  -168.346 1.00 123.12 ? 122 GLN   A N   1 
ATOM   331   C  CA  . GLN   A  1  82  ? 55.569  52.836  -168.243 1.00 117.42 ? 122 GLN   A CA  1 
ATOM   332   C  C   . GLN   A  1  82  ? 56.458  52.800  -169.478 1.00 109.84 ? 122 GLN   A C   1 
ATOM   333   O  O   . GLN   A  1  82  ? 57.556  52.235  -169.429 1.00 110.42 ? 122 GLN   A O   1 
ATOM   334   C  CB  . GLN   A  1  82  ? 54.912  51.471  -168.051 1.00 121.45 ? 122 GLN   A CB  1 
ATOM   335   C  CG  . GLN   A  1  82  ? 53.926  51.139  -169.166 1.00 124.32 ? 122 GLN   A CG  1 
ATOM   336   C  CD  . GLN   A  1  82  ? 53.046  49.950  -168.848 1.00 122.39 ? 122 GLN   A CD  1 
ATOM   337   O  OE1 . GLN   A  1  82  ? 53.538  48.855  -168.568 1.00 120.30 ? 122 GLN   A OE1 1 
ATOM   338   N  NE2 . GLN   A  1  82  ? 51.733  50.157  -168.890 1.00 122.12 ? 122 GLN   A NE2 1 
ATOM   339   N  N   . LEU   A  1  83  ? 55.998  53.387  -170.585 1.00 97.40  ? 123 LEU   A N   1 
ATOM   340   C  CA  . LEU   A  1  83  ? 56.723  53.314  -171.848 1.00 90.71  ? 123 LEU   A CA  1 
ATOM   341   C  C   . LEU   A  1  83  ? 58.041  54.079  -171.793 1.00 88.86  ? 123 LEU   A C   1 
ATOM   342   O  O   . LEU   A  1  83  ? 59.002  53.711  -172.483 1.00 81.55  ? 123 LEU   A O   1 
ATOM   343   C  CB  . LEU   A  1  83  ? 55.836  53.857  -172.970 1.00 92.54  ? 123 LEU   A CB  1 
ATOM   344   C  CG  . LEU   A  1  83  ? 56.184  53.462  -174.405 1.00 92.36  ? 123 LEU   A CG  1 
ATOM   345   C  CD1 . LEU   A  1  83  ? 55.997  51.974  -174.566 1.00 92.36  ? 123 LEU   A CD1 1 
ATOM   346   C  CD2 . LEU   A  1  83  ? 55.308  54.215  -175.383 1.00 81.89  ? 123 LEU   A CD2 1 
ATOM   347   N  N   . LEU   A  1  84  ? 58.103  55.143  -170.986 1.00 90.31  ? 124 LEU   A N   1 
ATOM   348   C  CA  . LEU   A  1  84  ? 59.276  56.010  -170.962 1.00 89.95  ? 124 LEU   A CA  1 
ATOM   349   C  C   . LEU   A  1  84  ? 60.452  55.357  -170.243 1.00 84.56  ? 124 LEU   A C   1 
ATOM   350   O  O   . LEU   A  1  84  ? 61.601  55.527  -170.664 1.00 85.52  ? 124 LEU   A O   1 
ATOM   351   C  CB  . LEU   A  1  84  ? 58.927  57.351  -170.309 1.00 103.85 ? 124 LEU   A CB  1 
ATOM   352   C  CG  . LEU   A  1  84  ? 59.852  58.535  -170.633 1.00 108.17 ? 124 LEU   A CG  1 
ATOM   353   C  CD1 . LEU   A  1  84  ? 59.574  59.092  -172.027 1.00 106.64 ? 124 LEU   A CD1 1 
ATOM   354   C  CD2 . LEU   A  1  84  ? 59.762  59.634  -169.583 1.00 111.87 ? 124 LEU   A CD2 1 
ATOM   355   N  N   . SER   A  1  85  ? 60.200  54.628  -169.151 1.00 81.98  ? 125 SER   A N   1 
ATOM   356   C  CA  . SER   A  1  85  ? 61.292  53.941  -168.463 1.00 83.05  ? 125 SER   A CA  1 
ATOM   357   C  C   . SER   A  1  85  ? 62.027  52.991  -169.405 1.00 81.53  ? 125 SER   A C   1 
ATOM   358   O  O   . SER   A  1  85  ? 63.263  52.972  -169.455 1.00 72.39  ? 125 SER   A O   1 
ATOM   359   C  CB  . SER   A  1  85  ? 60.760  53.186  -167.245 1.00 80.76  ? 125 SER   A CB  1 
ATOM   360   O  OG  . SER   A  1  85  ? 59.347  53.095  -167.271 1.00 96.10  ? 125 SER   A OG  1 
ATOM   361   N  N   . GLN   A  1  86  ? 61.279  52.195  -170.168 1.00 81.56  ? 126 GLN   A N   1 
ATOM   362   C  CA  . GLN   A  1  86  ? 61.919  51.280  -171.101 1.00 76.32  ? 126 GLN   A CA  1 
ATOM   363   C  C   . GLN   A  1  86  ? 62.550  52.021  -172.276 1.00 74.07  ? 126 GLN   A C   1 
ATOM   364   O  O   . GLN   A  1  86  ? 63.581  51.582  -172.789 1.00 65.92  ? 126 GLN   A O   1 
ATOM   365   C  CB  . GLN   A  1  86  ? 60.903  50.248  -171.577 1.00 82.27  ? 126 GLN   A CB  1 
ATOM   366   C  CG  . GLN   A  1  86  ? 60.264  49.479  -170.432 1.00 77.77  ? 126 GLN   A CG  1 
ATOM   367   C  CD  . GLN   A  1  86  ? 58.875  48.996  -170.773 1.00 81.83  ? 126 GLN   A CD  1 
ATOM   368   O  OE1 . GLN   A  1  86  ? 58.705  48.035  -171.524 1.00 84.73  ? 126 GLN   A OE1 1 
ATOM   369   N  NE2 . GLN   A  1  86  ? 57.869  49.669  -170.232 1.00 90.12  ? 126 GLN   A NE2 1 
ATOM   370   N  N   . ALA   A  1  87  ? 61.970  53.150  -172.699 1.00 73.80  ? 127 ALA   A N   1 
ATOM   371   C  CA  . ALA   A  1  87  ? 62.582  53.940  -173.766 1.00 78.44  ? 127 ALA   A CA  1 
ATOM   372   C  C   . ALA   A  1  87  ? 63.887  54.575  -173.302 1.00 73.79  ? 127 ALA   A C   1 
ATOM   373   O  O   . ALA   A  1  87  ? 64.912  54.477  -173.987 1.00 76.90  ? 127 ALA   A O   1 
ATOM   374   C  CB  . ALA   A  1  87  ? 61.614  55.015  -174.261 1.00 77.40  ? 127 ALA   A CB  1 
ATOM   375   N  N   . ARG   A  1  88  ? 63.863  55.248  -172.148 1.00 72.61  ? 128 ARG   A N   1 
ATOM   376   C  CA  . ARG   A  1  88  ? 65.084  55.814  -171.586 1.00 73.54  ? 128 ARG   A CA  1 
ATOM   377   C  C   . ARG   A  1  88  ? 66.175  54.761  -171.524 1.00 72.44  ? 128 ARG   A C   1 
ATOM   378   O  O   . ARG   A  1  88  ? 67.285  54.963  -172.032 1.00 68.51  ? 128 ARG   A O   1 
ATOM   379   C  CB  . ARG   A  1  88  ? 64.808  56.380  -170.189 1.00 84.35  ? 128 ARG   A CB  1 
ATOM   380   C  CG  . ARG   A  1  88  ? 65.300  57.802  -169.954 1.00 94.47  ? 128 ARG   A CG  1 
ATOM   381   C  CD  . ARG   A  1  88  ? 64.138  58.794  -169.924 1.00 106.04 ? 128 ARG   A CD  1 
ATOM   382   N  NE  . ARG   A  1  88  ? 63.595  59.002  -168.581 1.00 119.34 ? 128 ARG   A NE  1 
ATOM   383   C  CZ  . ARG   A  1  88  ? 62.669  58.235  -168.010 1.00 126.73 ? 128 ARG   A CZ  1 
ATOM   384   N  NH1 . ARG   A  1  88  ? 62.176  57.189  -168.654 1.00 130.28 ? 128 ARG   A NH1 1 
ATOM   385   N  NH2 . ARG   A  1  88  ? 62.239  58.509  -166.785 1.00 126.36 ? 128 ARG   A NH2 1 
ATOM   386   N  N   . ASP   A  1  89  ? 65.845  53.602  -170.943 1.00 69.08  ? 129 ASP   A N   1 
ATOM   387   C  CA  . ASP   A  1  89  ? 66.802  52.515  -170.786 1.00 65.76  ? 129 ASP   A CA  1 
ATOM   388   C  C   . ASP   A  1  89  ? 67.382  52.088  -172.126 1.00 65.65  ? 129 ASP   A C   1 
ATOM   389   O  O   . ASP   A  1  89  ? 68.605  51.967  -172.278 1.00 62.09  ? 129 ASP   A O   1 
ATOM   390   C  CB  . ASP   A  1  89  ? 66.115  51.338  -170.074 1.00 81.12  ? 129 ASP   A CB  1 
ATOM   391   C  CG  . ASP   A  1  89  ? 66.507  49.978  -170.643 1.00 89.75  ? 129 ASP   A CG  1 
ATOM   392   O  OD1 . ASP   A  1  89  ? 67.529  49.415  -170.194 1.00 93.34  ? 129 ASP   A OD1 1 
ATOM   393   O  OD2 . ASP   A  1  89  ? 65.786  49.465  -171.530 1.00 90.51  ? 129 ASP   A OD2 1 
ATOM   394   N  N   . PHE   A  1  90  ? 66.519  51.859  -173.118 1.00 67.79  ? 130 PHE   A N   1 
ATOM   395   C  CA  . PHE   A  1  90  ? 67.011  51.369  -174.399 1.00 63.70  ? 130 PHE   A CA  1 
ATOM   396   C  C   . PHE   A  1  90  ? 67.871  52.415  -175.091 1.00 61.97  ? 130 PHE   A C   1 
ATOM   397   O  O   . PHE   A  1  90  ? 68.859  52.074  -175.750 1.00 60.49  ? 130 PHE   A O   1 
ATOM   398   C  CB  . PHE   A  1  90  ? 65.852  50.951  -175.299 1.00 68.46  ? 130 PHE   A CB  1 
ATOM   399   C  CG  . PHE   A  1  90  ? 66.258  50.762  -176.729 1.00 72.84  ? 130 PHE   A CG  1 
ATOM   400   C  CD1 . PHE   A  1  90  ? 66.983  49.650  -177.110 1.00 63.36  ? 130 PHE   A CD1 1 
ATOM   401   C  CD2 . PHE   A  1  90  ? 65.948  51.719  -177.685 1.00 70.93  ? 130 PHE   A CD2 1 
ATOM   402   C  CE1 . PHE   A  1  90  ? 67.379  49.484  -178.421 1.00 62.41  ? 130 PHE   A CE1 1 
ATOM   403   C  CE2 . PHE   A  1  90  ? 66.340  51.556  -178.992 1.00 68.72  ? 130 PHE   A CE2 1 
ATOM   404   C  CZ  . PHE   A  1  90  ? 67.059  50.440  -179.363 1.00 62.97  ? 130 PHE   A CZ  1 
ATOM   405   N  N   . ILE   A  1  91  ? 67.509  53.697  -174.962 1.00 67.25  ? 131 ILE   A N   1 
ATOM   406   C  CA  . ILE   A  1  91  ? 68.307  54.745  -175.598 1.00 68.96  ? 131 ILE   A CA  1 
ATOM   407   C  C   . ILE   A  1  91  ? 69.701  54.795  -174.989 1.00 70.58  ? 131 ILE   A C   1 
ATOM   408   O  O   . ILE   A  1  91  ? 70.705  54.932  -175.701 1.00 65.00  ? 131 ILE   A O   1 
ATOM   409   C  CB  . ILE   A  1  91  ? 67.603  56.108  -175.498 1.00 76.55  ? 131 ILE   A CB  1 
ATOM   410   C  CG1 . ILE   A  1  91  ? 66.308  56.105  -176.312 1.00 79.52  ? 131 ILE   A CG1 1 
ATOM   411   C  CG2 . ILE   A  1  91  ? 68.539  57.196  -175.972 1.00 71.04  ? 131 ILE   A CG2 1 
ATOM   412   C  CD1 . ILE   A  1  91  ? 66.515  55.776  -177.781 1.00 84.09  ? 131 ILE   A CD1 1 
ATOM   413   N  N   . ASN   A  1  92  ? 69.785  54.667  -173.664 1.00 68.66  ? 132 ASN   A N   1 
ATOM   414   C  CA  . ASN   A  1  92  ? 71.079  54.590  -172.994 1.00 73.85  ? 132 ASN   A CA  1 
ATOM   415   C  C   . ASN   A  1  92  ? 71.891  53.402  -173.482 1.00 71.25  ? 132 ASN   A C   1 
ATOM   416   O  O   . ASN   A  1  92  ? 73.112  53.505  -173.650 1.00 78.91  ? 132 ASN   A O   1 
ATOM   417   C  CB  . ASN   A  1  92  ? 70.870  54.509  -171.485 1.00 75.07  ? 132 ASN   A CB  1 
ATOM   418   C  CG  . ASN   A  1  92  ? 70.016  55.632  -170.979 1.00 77.03  ? 132 ASN   A CG  1 
ATOM   419   O  OD1 . ASN   A  1  92  ? 70.186  56.773  -171.396 1.00 79.81  ? 132 ASN   A OD1 1 
ATOM   420   N  ND2 . ASN   A  1  92  ? 69.069  55.320  -170.103 1.00 80.67  ? 132 ASN   A ND2 1 
ATOM   421   N  N   . GLN   A  1  93  ? 71.236  52.257  -173.696 1.00 66.99  ? 133 GLN   A N   1 
ATOM   422   C  CA  . GLN   A  1  93  ? 71.931  51.104  -174.259 1.00 68.73  ? 133 GLN   A CA  1 
ATOM   423   C  C   . GLN   A  1  93  ? 72.533  51.444  -175.616 1.00 68.77  ? 133 GLN   A C   1 
ATOM   424   O  O   . GLN   A  1  93  ? 73.685  51.099  -175.909 1.00 70.56  ? 133 GLN   A O   1 
ATOM   425   C  CB  . GLN   A  1  93  ? 70.972  49.926  -174.404 1.00 66.54  ? 133 GLN   A CB  1 
ATOM   426   C  CG  . GLN   A  1  93  ? 70.665  49.158  -173.148 1.00 67.39  ? 133 GLN   A CG  1 
ATOM   427   C  CD  . GLN   A  1  93  ? 69.678  48.044  -173.426 1.00 70.96  ? 133 GLN   A CD  1 
ATOM   428   O  OE1 . GLN   A  1  93  ? 68.561  48.050  -172.907 1.00 82.54  ? 133 GLN   A OE1 1 
ATOM   429   N  NE2 . GLN   A  1  93  ? 70.074  47.093  -174.274 1.00 60.50  ? 133 GLN   A NE2 1 
ATOM   430   N  N   . TYR   A  1  94  ? 71.757  52.118  -176.464 1.00 69.72  ? 134 TYR   A N   1 
ATOM   431   C  CA  . TYR   A  1  94  ? 72.242  52.468  -177.795 1.00 58.93  ? 134 TYR   A CA  1 
ATOM   432   C  C   . TYR   A  1  94  ? 73.513  53.304  -177.717 1.00 59.97  ? 134 TYR   A C   1 
ATOM   433   O  O   . TYR   A  1  94  ? 74.498  53.027  -178.412 1.00 58.94  ? 134 TYR   A O   1 
ATOM   434   C  CB  . TYR   A  1  94  ? 71.150  53.207  -178.565 1.00 65.20  ? 134 TYR   A CB  1 
ATOM   435   C  CG  . TYR   A  1  94  ? 71.551  53.525  -179.982 1.00 71.73  ? 134 TYR   A CG  1 
ATOM   436   C  CD1 . TYR   A  1  94  ? 71.121  52.738  -181.039 1.00 78.97  ? 134 TYR   A CD1 1 
ATOM   437   C  CD2 . TYR   A  1  94  ? 72.378  54.608  -180.264 1.00 82.21  ? 134 TYR   A CD2 1 
ATOM   438   C  CE1 . TYR   A  1  94  ? 71.500  53.026  -182.340 1.00 87.88  ? 134 TYR   A CE1 1 
ATOM   439   C  CE2 . TYR   A  1  94  ? 72.765  54.895  -181.550 1.00 81.88  ? 134 TYR   A CE2 1 
ATOM   440   C  CZ  . TYR   A  1  94  ? 72.322  54.106  -182.581 1.00 83.97  ? 134 TYR   A CZ  1 
ATOM   441   O  OH  . TYR   A  1  94  ? 72.713  54.405  -183.855 1.00 92.17  ? 134 TYR   A OH  1 
ATOM   442   N  N   . TYR   A  1  95  ? 73.517  54.328  -176.862 1.00 72.06  ? 135 TYR   A N   1 
ATOM   443   C  CA  . TYR   A  1  95  ? 74.623  55.277  -176.882 1.00 70.56  ? 135 TYR   A CA  1 
ATOM   444   C  C   . TYR   A  1  95  ? 75.862  54.752  -176.170 1.00 74.79  ? 135 TYR   A C   1 
ATOM   445   O  O   . TYR   A  1  95  ? 76.981  55.111  -176.554 1.00 62.69  ? 135 TYR   A O   1 
ATOM   446   C  CB  . TYR   A  1  95  ? 74.158  56.628  -176.332 1.00 74.51  ? 135 TYR   A CB  1 
ATOM   447   C  CG  . TYR   A  1  95  ? 73.432  57.393  -177.425 1.00 68.45  ? 135 TYR   A CG  1 
ATOM   448   C  CD1 . TYR   A  1  95  ? 74.138  58.116  -178.379 1.00 71.86  ? 135 TYR   A CD1 1 
ATOM   449   C  CD2 . TYR   A  1  95  ? 72.053  57.316  -177.554 1.00 68.74  ? 135 TYR   A CD2 1 
ATOM   450   C  CE1 . TYR   A  1  95  ? 73.481  58.782  -179.409 1.00 73.71  ? 135 TYR   A CE1 1 
ATOM   451   C  CE2 . TYR   A  1  95  ? 71.389  57.978  -178.568 1.00 71.85  ? 135 TYR   A CE2 1 
ATOM   452   C  CZ  . TYR   A  1  95  ? 72.107  58.703  -179.495 1.00 75.64  ? 135 TYR   A CZ  1 
ATOM   453   O  OH  . TYR   A  1  95  ? 71.440  59.343  -180.500 1.00 72.87  ? 135 TYR   A OH  1 
ATOM   454   N  N   . SER   A  1  96  ? 75.706  53.872  -175.176 1.00 70.63  ? 136 SER   A N   1 
ATOM   455   C  CA  . SER   A  1  96  ? 76.879  53.178  -174.655 1.00 73.23  ? 136 SER   A CA  1 
ATOM   456   C  C   . SER   A  1  96  ? 77.493  52.270  -175.713 1.00 67.41  ? 136 SER   A C   1 
ATOM   457   O  O   . SER   A  1  96  ? 78.720  52.232  -175.871 1.00 69.82  ? 136 SER   A O   1 
ATOM   458   C  CB  . SER   A  1  96  ? 76.508  52.381  -173.407 1.00 81.43  ? 136 SER   A CB  1 
ATOM   459   O  OG  . SER   A  1  96  ? 75.199  51.860  -173.531 1.00 85.55  ? 136 SER   A OG  1 
ATOM   460   N  N   . SER   A  1  97  ? 76.651  51.560  -176.473 1.00 64.83  ? 137 SER   A N   1 
ATOM   461   C  CA  . SER   A  1  97  ? 77.140  50.625  -177.486 1.00 61.09  ? 137 SER   A CA  1 
ATOM   462   C  C   . SER   A  1  97  ? 77.930  51.313  -178.590 1.00 62.38  ? 137 SER   A C   1 
ATOM   463   O  O   . SER   A  1  97  ? 78.753  50.670  -179.256 1.00 66.53  ? 137 SER   A O   1 
ATOM   464   C  CB  . SER   A  1  97  ? 75.971  49.860  -178.107 1.00 69.99  ? 137 SER   A CB  1 
ATOM   465   O  OG  . SER   A  1  97  ? 75.245  50.686  -179.003 1.00 75.51  ? 137 SER   A OG  1 
ATOM   466   N  N   . ILE   A  1  98  ? 77.668  52.591  -178.840 1.00 65.50  ? 138 ILE   A N   1 
ATOM   467   C  CA  . ILE   A  1  98  ? 78.445  53.361  -179.801 1.00 73.87  ? 138 ILE   A CA  1 
ATOM   468   C  C   . ILE   A  1  98  ? 79.389  54.334  -179.095 1.00 80.48  ? 138 ILE   A C   1 
ATOM   469   O  O   . ILE   A  1  98  ? 79.795  55.335  -179.682 1.00 71.64  ? 138 ILE   A O   1 
ATOM   470   C  CB  . ILE   A  1  98  ? 77.542  54.095  -180.802 1.00 63.16  ? 138 ILE   A CB  1 
ATOM   471   C  CG1 . ILE   A  1  98  ? 76.501  54.920  -180.052 1.00 61.69  ? 138 ILE   A CG1 1 
ATOM   472   C  CG2 . ILE   A  1  98  ? 76.869  53.101  -181.728 1.00 61.76  ? 138 ILE   A CG2 1 
ATOM   473   C  CD1 . ILE   A  1  98  ? 76.060  56.146  -180.795 1.00 68.16  ? 138 ILE   A CD1 1 
ATOM   474   N  N   . LYS   A  1  99  ? 79.724  54.062  -177.832 1.00 83.99  ? 139 LYS   A N   1 
ATOM   475   C  CA  . LYS   A  1  99  ? 80.686  54.860  -177.072 1.00 88.10  ? 139 LYS   A CA  1 
ATOM   476   C  C   . LYS   A  1  99  ? 80.284  56.331  -177.006 1.00 89.04  ? 139 LYS   A C   1 
ATOM   477   O  O   . LYS   A  1  99  ? 81.140  57.220  -176.988 1.00 84.48  ? 139 LYS   A O   1 
ATOM   478   C  CB  . LYS   A  1  99  ? 82.097  54.710  -177.653 1.00 89.94  ? 139 LYS   A CB  1 
ATOM   479   C  CG  . LYS   A  1  99  ? 82.792  53.401  -177.293 1.00 85.98  ? 139 LYS   A CG  1 
ATOM   480   C  CD  . LYS   A  1  99  ? 83.797  52.973  -178.357 1.00 87.63  ? 139 LYS   A CD  1 
ATOM   481   C  CE  . LYS   A  1  99  ? 84.429  54.161  -179.101 1.00 91.39  ? 139 LYS   A CE  1 
ATOM   482   N  NZ  . LYS   A  1  99  ? 85.394  54.946  -178.279 1.00 91.56  ? 139 LYS   A NZ  1 
ATOM   483   N  N   . ARG   A  1  100 ? 78.982  56.605  -176.963 1.00 93.27  ? 140 ARG   A N   1 
ATOM   484   C  CA  . ARG   A  1  100 ? 78.474  57.971  -177.018 1.00 102.03 ? 140 ARG   A CA  1 
ATOM   485   C  C   . ARG   A  1  100 ? 77.499  58.234  -175.879 1.00 99.01  ? 140 ARG   A C   1 
ATOM   486   O  O   . ARG   A  1  100 ? 76.529  58.986  -176.023 1.00 94.61  ? 140 ARG   A O   1 
ATOM   487   C  CB  . ARG   A  1  100 ? 77.820  58.254  -178.370 1.00 110.12 ? 140 ARG   A CB  1 
ATOM   488   C  CG  . ARG   A  1  100 ? 77.732  59.731  -178.730 1.00 117.48 ? 140 ARG   A CG  1 
ATOM   489   C  CD  . ARG   A  1  100 ? 79.109  60.318  -178.969 1.00 117.97 ? 140 ARG   A CD  1 
ATOM   490   N  NE  . ARG   A  1  100 ? 79.797  59.643  -180.063 1.00 111.12 ? 140 ARG   A NE  1 
ATOM   491   C  CZ  . ARG   A  1  100 ? 80.997  59.990  -180.512 1.00 103.49 ? 140 ARG   A CZ  1 
ATOM   492   N  NH1 . ARG   A  1  100 ? 81.643  61.008  -179.958 1.00 106.23 ? 140 ARG   A NH1 1 
ATOM   493   N  NH2 . ARG   A  1  100 ? 81.549  59.320  -181.515 1.00 93.54  ? 140 ARG   A NH2 1 
ATOM   494   N  N   . SER   A  1  101 ? 77.738  57.612  -174.727 1.00 97.83  ? 141 SER   A N   1 
ATOM   495   C  CA  . SER   A  1  101 ? 76.966  57.921  -173.534 1.00 91.23  ? 141 SER   A CA  1 
ATOM   496   C  C   . SER   A  1  101 ? 77.403  59.266  -172.967 1.00 89.19  ? 141 SER   A C   1 
ATOM   497   O  O   . SER   A  1  101 ? 78.598  59.568  -172.895 1.00 89.90  ? 141 SER   A O   1 
ATOM   498   C  CB  . SER   A  1  101 ? 77.133  56.825  -172.480 1.00 87.81  ? 141 SER   A CB  1 
ATOM   499   O  OG  . SER   A  1  101 ? 76.305  55.705  -172.759 1.00 85.65  ? 141 SER   A OG  1 
ATOM   500   N  N   . GLY   A  1  102 ? 76.423  60.080  -172.581 1.00 83.28  ? 142 GLY   A N   1 
ATOM   501   C  CA  . GLY   A  1  102 ? 76.695  61.376  -171.990 1.00 95.28  ? 142 GLY   A CA  1 
ATOM   502   C  C   . GLY   A  1  102 ? 77.346  62.368  -172.932 1.00 110.94 ? 142 GLY   A C   1 
ATOM   503   O  O   . GLY   A  1  102 ? 78.332  63.020  -172.571 1.00 108.86 ? 142 GLY   A O   1 
ATOM   504   N  N   . SER   A  1  103 ? 76.804  62.496  -174.143 1.00 120.09 ? 143 SER   A N   1 
ATOM   505   C  CA  . SER   A  1  103 ? 77.361  63.419  -175.124 1.00 124.56 ? 143 SER   A CA  1 
ATOM   506   C  C   . SER   A  1  103 ? 76.294  63.783  -176.145 1.00 120.92 ? 143 SER   A C   1 
ATOM   507   O  O   . SER   A  1  103 ? 75.695  62.897  -176.763 1.00 114.69 ? 143 SER   A O   1 
ATOM   508   C  CB  . SER   A  1  103 ? 78.590  62.815  -175.814 1.00 125.12 ? 143 SER   A CB  1 
ATOM   509   O  OG  . SER   A  1  103 ? 79.707  62.810  -174.938 1.00 124.98 ? 143 SER   A OG  1 
ATOM   510   N  N   . GLN   A  1  104 ? 76.070  65.094  -176.297 1.00 121.71 ? 144 GLN   A N   1 
ATOM   511   C  CA  . GLN   A  1  104 ? 75.149  65.754  -177.225 1.00 119.06 ? 144 GLN   A CA  1 
ATOM   512   C  C   . GLN   A  1  104 ? 74.015  64.901  -177.788 1.00 107.15 ? 144 GLN   A C   1 
ATOM   513   O  O   . GLN   A  1  104 ? 72.878  64.995  -177.311 1.00 113.99 ? 144 GLN   A O   1 
ATOM   514   C  CB  . GLN   A  1  104 ? 75.943  66.362  -178.382 1.00 122.09 ? 144 GLN   A CB  1 
ATOM   515   C  CG  . GLN   A  1  104 ? 75.867  67.883  -178.424 1.00 129.61 ? 144 GLN   A CG  1 
ATOM   516   C  CD  . GLN   A  1  104 ? 76.168  68.524  -177.077 1.00 132.82 ? 144 GLN   A CD  1 
ATOM   517   O  OE1 . GLN   A  1  104 ? 75.262  68.793  -176.285 1.00 135.48 ? 144 GLN   A OE1 1 
ATOM   518   N  NE2 . GLN   A  1  104 ? 77.445  68.773  -176.813 1.00 132.19 ? 144 GLN   A NE2 1 
ATOM   519   N  N   . ALA   A  1  105 ? 74.307  64.099  -178.822 1.00 89.35  ? 145 ALA   A N   1 
ATOM   520   C  CA  . ALA   A  1  105 ? 73.259  63.351  -179.515 1.00 81.15  ? 145 ALA   A CA  1 
ATOM   521   C  C   . ALA   A  1  105 ? 72.494  62.438  -178.566 1.00 96.83  ? 145 ALA   A C   1 
ATOM   522   O  O   . ALA   A  1  105 ? 71.296  62.198  -178.760 1.00 93.78  ? 145 ALA   A O   1 
ATOM   523   C  CB  . ALA   A  1  105 ? 73.863  62.536  -180.657 1.00 78.72  ? 145 ALA   A CB  1 
ATOM   524   N  N   . HIS   A  1  106 ? 73.166  61.919  -177.540 1.00 101.10 ? 146 HIS   A N   1 
ATOM   525   C  CA  . HIS   A  1  106 ? 72.485  61.122  -176.527 1.00 101.74 ? 146 HIS   A CA  1 
ATOM   526   C  C   . HIS   A  1  106 ? 71.386  61.936  -175.844 1.00 96.85  ? 146 HIS   A C   1 
ATOM   527   O  O   . HIS   A  1  106 ? 70.208  61.559  -175.861 1.00 89.62  ? 146 HIS   A O   1 
ATOM   528   C  CB  . HIS   A  1  106 ? 73.519  60.608  -175.522 1.00 96.69  ? 146 HIS   A CB  1 
ATOM   529   C  CG  . HIS   A  1  106 ? 72.966  59.660  -174.509 1.00 91.80  ? 146 HIS   A CG  1 
ATOM   530   N  ND1 . HIS   A  1  106 ? 73.711  59.196  -173.447 1.00 91.29  ? 146 HIS   A ND1 1 
ATOM   531   C  CD2 . HIS   A  1  106 ? 71.745  59.089  -174.392 1.00 91.01  ? 146 HIS   A CD2 1 
ATOM   532   C  CE1 . HIS   A  1  106 ? 72.972  58.379  -172.720 1.00 90.36  ? 146 HIS   A CE1 1 
ATOM   533   N  NE2 . HIS   A  1  106 ? 71.774  58.299  -173.271 1.00 90.27  ? 146 HIS   A NE2 1 
ATOM   534   N  N   . GLU   A  1  107 ? 71.752  63.079  -175.264 1.00 95.64  ? 147 GLU   A N   1 
ATOM   535   C  CA  . GLU   A  1  107 ? 70.767  63.912  -174.581 1.00 102.94 ? 147 GLU   A CA  1 
ATOM   536   C  C   . GLU   A  1  107 ? 69.648  64.329  -175.526 1.00 96.75  ? 147 GLU   A C   1 
ATOM   537   O  O   . GLU   A  1  107 ? 68.466  64.167  -175.207 1.00 96.58  ? 147 GLU   A O   1 
ATOM   538   C  CB  . GLU   A  1  107 ? 71.445  65.139  -173.975 1.00 110.81 ? 147 GLU   A CB  1 
ATOM   539   C  CG  . GLU   A  1  107 ? 72.463  64.821  -172.891 1.00 115.34 ? 147 GLU   A CG  1 
ATOM   540   C  CD  . GLU   A  1  107 ? 73.826  64.449  -173.453 1.00 119.33 ? 147 GLU   A CD  1 
ATOM   541   O  OE1 . GLU   A  1  107 ? 73.886  63.706  -174.457 1.00 116.06 ? 147 GLU   A OE1 1 
ATOM   542   O  OE2 . GLU   A  1  107 ? 74.842  64.910  -172.894 1.00 123.58 ? 147 GLU   A OE2 1 
ATOM   543   N  N   . GLN   A  1  108 ? 70.007  64.851  -176.704 1.00 88.94  ? 148 GLN   A N   1 
ATOM   544   C  CA  . GLN   A  1  108 ? 69.010  65.278  -177.684 1.00 93.31  ? 148 GLN   A CA  1 
ATOM   545   C  C   . GLN   A  1  108 ? 67.988  64.179  -177.966 1.00 91.65  ? 148 GLN   A C   1 
ATOM   546   O  O   . GLN   A  1  108 ? 66.777  64.431  -177.979 1.00 93.34  ? 148 GLN   A O   1 
ATOM   547   C  CB  . GLN   A  1  108 ? 69.705  65.704  -178.982 1.00 98.38  ? 148 GLN   A CB  1 
ATOM   548   C  CG  . GLN   A  1  108 ? 70.647  66.879  -178.818 1.00 107.84 ? 148 GLN   A CG  1 
ATOM   549   C  CD  . GLN   A  1  108 ? 71.453  67.156  -180.068 1.00 116.00 ? 148 GLN   A CD  1 
ATOM   550   O  OE1 . GLN   A  1  108 ? 71.342  66.438  -181.063 1.00 112.22 ? 148 GLN   A OE1 1 
ATOM   551   N  NE2 . GLN   A  1  108 ? 72.272  68.202  -180.024 1.00 122.65 ? 148 GLN   A NE2 1 
ATOM   552   N  N   . ARG   A  1  109 ? 68.464  62.950  -178.201 1.00 83.57  ? 149 ARG   A N   1 
ATOM   553   C  CA  . ARG   A  1  109 ? 67.552  61.834  -178.435 1.00 82.61  ? 149 ARG   A CA  1 
ATOM   554   C  C   . ARG   A  1  109 ? 66.700  61.544  -177.202 1.00 81.92  ? 149 ARG   A C   1 
ATOM   555   O  O   . ARG   A  1  109 ? 65.529  61.171  -177.334 1.00 82.05  ? 149 ARG   A O   1 
ATOM   556   C  CB  . ARG   A  1  109 ? 68.346  60.596  -178.872 1.00 78.02  ? 149 ARG   A CB  1 
ATOM   557   C  CG  . ARG   A  1  109 ? 67.516  59.377  -179.263 1.00 75.86  ? 149 ARG   A CG  1 
ATOM   558   C  CD  . ARG   A  1  109 ? 66.362  59.699  -180.195 1.00 77.42  ? 149 ARG   A CD  1 
ATOM   559   N  NE  . ARG   A  1  109 ? 65.618  58.501  -180.586 1.00 75.40  ? 149 ARG   A NE  1 
ATOM   560   C  CZ  . ARG   A  1  109 ? 64.363  58.511  -181.027 1.00 76.59  ? 149 ARG   A CZ  1 
ATOM   561   N  NH1 . ARG   A  1  109 ? 63.709  59.662  -181.125 1.00 79.79  ? 149 ARG   A NH1 1 
ATOM   562   N  NH2 . ARG   A  1  109 ? 63.754  57.380  -181.358 1.00 74.75  ? 149 ARG   A NH2 1 
ATOM   563   N  N   . LEU   A  1  110 ? 67.252  61.741  -176.001 1.00 82.27  ? 150 LEU   A N   1 
ATOM   564   C  CA  . LEU   A  1  110 ? 66.451  61.552  -174.790 1.00 86.99  ? 150 LEU   A CA  1 
ATOM   565   C  C   . LEU   A  1  110 ? 65.260  62.504  -174.763 1.00 86.25  ? 150 LEU   A C   1 
ATOM   566   O  O   . LEU   A  1  110 ? 64.154  62.117  -174.367 1.00 86.50  ? 150 LEU   A O   1 
ATOM   567   C  CB  . LEU   A  1  110 ? 67.312  61.748  -173.542 1.00 84.40  ? 150 LEU   A CB  1 
ATOM   568   C  CG  . LEU   A  1  110 ? 68.513  60.827  -173.311 1.00 85.42  ? 150 LEU   A CG  1 
ATOM   569   C  CD1 . LEU   A  1  110 ? 69.415  61.412  -172.237 1.00 90.84  ? 150 LEU   A CD1 1 
ATOM   570   C  CD2 . LEU   A  1  110 ? 68.080  59.417  -172.935 1.00 77.33  ? 150 LEU   A CD2 1 
ATOM   571   N  N   . GLN   A  1  111 ? 65.463  63.753  -175.195 1.00 94.67  ? 151 GLN   A N   1 
ATOM   572   C  CA  . GLN   A  1  111 ? 64.365  64.715  -175.177 1.00 101.13 ? 151 GLN   A CA  1 
ATOM   573   C  C   . GLN   A  1  111 ? 63.323  64.385  -176.234 1.00 92.34  ? 151 GLN   A C   1 
ATOM   574   O  O   . GLN   A  1  111 ? 62.117  64.472  -175.972 1.00 93.96  ? 151 GLN   A O   1 
ATOM   575   C  CB  . GLN   A  1  111 ? 64.883  66.137  -175.391 1.00 110.94 ? 151 GLN   A CB  1 
ATOM   576   C  CG  . GLN   A  1  111 ? 66.370  66.319  -175.202 1.00 117.32 ? 151 GLN   A CG  1 
ATOM   577   C  CD  . GLN   A  1  111 ? 66.803  66.165  -173.761 1.00 119.46 ? 151 GLN   A CD  1 
ATOM   578   O  OE1 . GLN   A  1  111 ? 66.574  67.051  -172.936 1.00 127.75 ? 151 GLN   A OE1 1 
ATOM   579   N  NE2 . GLN   A  1  111 ? 67.434  65.036  -173.448 1.00 112.72 ? 151 GLN   A NE2 1 
ATOM   580   N  N   . GLU   A  1  112 ? 63.769  64.013  -177.437 1.00 90.60  ? 152 GLU   A N   1 
ATOM   581   C  CA  . GLU   A  1  112 ? 62.831  63.769  -178.529 1.00 100.98 ? 152 GLU   A CA  1 
ATOM   582   C  C   . GLU   A  1  112 ? 61.852  62.654  -178.177 1.00 92.48  ? 152 GLU   A C   1 
ATOM   583   O  O   . GLU   A  1  112 ? 60.649  62.776  -178.440 1.00 90.85  ? 152 GLU   A O   1 
ATOM   584   C  CB  . GLU   A  1  112 ? 63.586  63.445  -179.825 1.00 103.71 ? 152 GLU   A CB  1 
ATOM   585   C  CG  . GLU   A  1  112 ? 62.681  63.254  -181.045 1.00 111.33 ? 152 GLU   A CG  1 
ATOM   586   C  CD  . GLU   A  1  112 ? 62.870  64.328  -182.110 1.00 123.67 ? 152 GLU   A CD  1 
ATOM   587   O  OE1 . GLU   A  1  112 ? 64.026  64.730  -182.366 1.00 125.98 ? 152 GLU   A OE1 1 
ATOM   588   O  OE2 . GLU   A  1  112 ? 61.862  64.771  -182.704 1.00 128.69 ? 152 GLU   A OE2 1 
ATOM   589   N  N   . VAL   A  1  113 ? 62.336  61.568  -177.563 1.00 87.93  ? 153 VAL   A N   1 
ATOM   590   C  CA  . VAL   A  1  113 ? 61.406  60.526  -177.136 1.00 84.84  ? 153 VAL   A CA  1 
ATOM   591   C  C   . VAL   A  1  113 ? 60.529  61.041  -176.002 1.00 87.35  ? 153 VAL   A C   1 
ATOM   592   O  O   . VAL   A  1  113 ? 59.315  60.808  -175.995 1.00 88.29  ? 153 VAL   A O   1 
ATOM   593   C  CB  . VAL   A  1  113 ? 62.144  59.221  -176.763 1.00 90.00  ? 153 VAL   A CB  1 
ATOM   594   C  CG1 . VAL   A  1  113 ? 62.760  58.584  -178.010 1.00 80.95  ? 153 VAL   A CG1 1 
ATOM   595   C  CG2 . VAL   A  1  113 ? 63.208  59.447  -175.697 1.00 89.48  ? 153 VAL   A CG2 1 
ATOM   596   N  N   . GLU   A  1  114 ? 61.117  61.779  -175.052 1.00 88.71  ? 154 GLU   A N   1 
ATOM   597   C  CA  . GLU   A  1  114 ? 60.324  62.428  -174.008 1.00 96.02  ? 154 GLU   A CA  1 
ATOM   598   C  C   . GLU   A  1  114 ? 59.231  63.304  -174.609 1.00 96.55  ? 154 GLU   A C   1 
ATOM   599   O  O   . GLU   A  1  114 ? 58.062  63.219  -174.213 1.00 96.36  ? 154 GLU   A O   1 
ATOM   600   C  CB  . GLU   A  1  114 ? 61.228  63.262  -173.100 1.00 104.28 ? 154 GLU   A CB  1 
ATOM   601   C  CG  . GLU   A  1  114 ? 61.996  62.459  -172.062 1.00 110.46 ? 154 GLU   A CG  1 
ATOM   602   C  CD  . GLU   A  1  114 ? 62.881  63.328  -171.188 1.00 115.76 ? 154 GLU   A CD  1 
ATOM   603   O  OE1 . GLU   A  1  114 ? 62.697  64.564  -171.194 1.00 121.48 ? 154 GLU   A OE1 1 
ATOM   604   O  OE2 . GLU   A  1  114 ? 63.762  62.772  -170.496 1.00 116.33 ? 154 GLU   A OE2 1 
ATOM   605   N  N   . ALA   A  1  115 ? 59.596  64.157  -175.572 1.00 97.42  ? 155 ALA   A N   1 
ATOM   606   C  CA  . ALA   A  1  115 ? 58.600  65.011  -176.208 1.00 99.59  ? 155 ALA   A CA  1 
ATOM   607   C  C   . ALA   A  1  115 ? 57.618  64.188  -177.034 1.00 103.01 ? 155 ALA   A C   1 
ATOM   608   O  O   . ALA   A  1  115 ? 56.411  64.460  -177.018 1.00 105.10 ? 155 ALA   A O   1 
ATOM   609   C  CB  . ALA   A  1  115 ? 59.285  66.069  -177.076 1.00 101.20 ? 155 ALA   A CB  1 
ATOM   610   N  N   . GLU   A  1  116 ? 58.117  63.170  -177.748 1.00 95.21  ? 156 GLU   A N   1 
ATOM   611   C  CA  . GLU   A  1  116 ? 57.254  62.344  -178.591 1.00 94.22  ? 156 GLU   A CA  1 
ATOM   612   C  C   . GLU   A  1  116 ? 56.176  61.648  -177.773 1.00 94.20  ? 156 GLU   A C   1 
ATOM   613   O  O   . GLU   A  1  116 ? 55.002  61.634  -178.160 1.00 95.86  ? 156 GLU   A O   1 
ATOM   614   C  CB  . GLU   A  1  116 ? 58.077  61.301  -179.342 1.00 90.47  ? 156 GLU   A CB  1 
ATOM   615   C  CG  . GLU   A  1  116 ? 58.538  61.695  -180.720 1.00 93.62  ? 156 GLU   A CG  1 
ATOM   616   C  CD  . GLU   A  1  116 ? 59.136  60.516  -181.450 1.00 92.39  ? 156 GLU   A CD  1 
ATOM   617   O  OE1 . GLU   A  1  116 ? 58.377  59.786  -182.118 1.00 95.62  ? 156 GLU   A OE1 1 
ATOM   618   O  OE2 . GLU   A  1  116 ? 60.359  60.294  -181.323 1.00 93.28  ? 156 GLU   A OE2 1 
ATOM   619   N  N   . VAL   A  1  117 ? 56.561  61.027  -176.655 1.00 92.36  ? 157 VAL   A N   1 
ATOM   620   C  CA  . VAL   A  1  117 ? 55.577  60.343  -175.823 1.00 92.32  ? 157 VAL   A CA  1 
ATOM   621   C  C   . VAL   A  1  117 ? 54.629  61.353  -175.184 1.00 96.34  ? 157 VAL   A C   1 
ATOM   622   O  O   . VAL   A  1  117 ? 53.409  61.166  -175.188 1.00 97.79  ? 157 VAL   A O   1 
ATOM   623   C  CB  . VAL   A  1  117 ? 56.265  59.462  -174.767 1.00 89.49  ? 157 VAL   A CB  1 
ATOM   624   C  CG1 . VAL   A  1  117 ? 55.215  58.756  -173.936 1.00 89.58  ? 157 VAL   A CG1 1 
ATOM   625   C  CG2 . VAL   A  1  117 ? 57.178  58.446  -175.430 1.00 85.70  ? 157 VAL   A CG2 1 
ATOM   626   N  N   . ALA   A  1  118 ? 55.173  62.436  -174.625 1.00 98.35  ? 158 ALA   A N   1 
ATOM   627   C  CA  . ALA   A  1  118 ? 54.322  63.504  -174.108 1.00 102.87 ? 158 ALA   A CA  1 
ATOM   628   C  C   . ALA   A  1  118 ? 53.315  63.964  -175.159 1.00 106.21 ? 158 ALA   A C   1 
ATOM   629   O  O   . ALA   A  1  118 ? 52.115  64.070  -174.884 1.00 107.33 ? 158 ALA   A O   1 
ATOM   630   C  CB  . ALA   A  1  118 ? 55.177  64.682  -173.634 1.00 104.43 ? 158 ALA   A CB  1 
ATOM   631   N  N   . ALA   A  1  119 ? 53.782  64.201  -176.389 1.00 108.35 ? 159 ALA   A N   1 
ATOM   632   C  CA  . ALA   A  1  119 ? 52.894  64.718  -177.424 1.00 112.73 ? 159 ALA   A CA  1 
ATOM   633   C  C   . ALA   A  1  119 ? 52.000  63.643  -178.039 1.00 117.37 ? 159 ALA   A C   1 
ATOM   634   O  O   . ALA   A  1  119 ? 50.891  63.959  -178.485 1.00 120.78 ? 159 ALA   A O   1 
ATOM   635   C  CB  . ALA   A  1  119 ? 53.707  65.408  -178.519 1.00 113.21 ? 159 ALA   A CB  1 
ATOM   636   N  N   . THR   A  1  120 ? 52.442  62.379  -178.083 1.00 114.89 ? 160 THR   A N   1 
ATOM   637   C  CA  . THR   A  1  120 ? 51.680  61.346  -178.779 1.00 111.97 ? 160 THR   A CA  1 
ATOM   638   C  C   . THR   A  1  120 ? 51.455  60.061  -177.998 1.00 101.99 ? 160 THR   A C   1 
ATOM   639   O  O   . THR   A  1  120 ? 50.731  59.192  -178.495 1.00 101.90 ? 160 THR   A O   1 
ATOM   640   C  CB  . THR   A  1  120 ? 52.352  60.976  -180.114 1.00 116.75 ? 160 THR   A CB  1 
ATOM   641   O  OG1 . THR   A  1  120 ? 53.708  60.574  -179.880 1.00 114.31 ? 160 THR   A OG1 1 
ATOM   642   C  CG2 . THR   A  1  120 ? 52.326  62.152  -181.081 1.00 118.52 ? 160 THR   A CG2 1 
ATOM   643   N  N   . GLY   A  1  121 ? 52.042  59.900  -176.815 1.00 98.31  ? 161 GLY   A N   1 
ATOM   644   C  CA  . GLY   A  1  121 ? 51.859  58.681  -176.052 1.00 97.58  ? 161 GLY   A CA  1 
ATOM   645   C  C   . GLY   A  1  121 ? 52.719  57.516  -176.483 1.00 96.81  ? 161 GLY   A C   1 
ATOM   646   O  O   . GLY   A  1  121 ? 52.501  56.397  -176.007 1.00 90.71  ? 161 GLY   A O   1 
ATOM   647   N  N   . THR   A  1  122 ? 53.681  57.737  -177.366 1.00 94.60  ? 162 THR   A N   1 
ATOM   648   C  CA  . THR   A  1  122 ? 54.571  56.687  -177.858 1.00 89.81  ? 162 THR   A CA  1 
ATOM   649   C  C   . THR   A  1  122 ? 55.724  57.381  -178.577 1.00 85.94  ? 162 THR   A C   1 
ATOM   650   O  O   . THR   A  1  122 ? 55.906  58.596  -178.453 1.00 87.33  ? 162 THR   A O   1 
ATOM   651   C  CB  . THR   A  1  122 ? 53.824  55.702  -178.761 1.00 90.22  ? 162 THR   A CB  1 
ATOM   652   O  OG1 . THR   A  1  122 ? 54.702  54.634  -179.148 1.00 83.14  ? 162 THR   A OG1 1 
ATOM   653   C  CG2 . THR   A  1  122 ? 53.295  56.411  -180.006 1.00 92.67  ? 162 THR   A CG2 1 
ATOM   654   N  N   . TYR   A  1  123 ? 56.515  56.616  -179.322 1.00 82.78  ? 163 TYR   A N   1 
ATOM   655   C  CA  . TYR   A  1  123 ? 57.602  57.211  -180.085 1.00 87.70  ? 163 TYR   A CA  1 
ATOM   656   C  C   . TYR   A  1  123 ? 57.983  56.273  -181.217 1.00 86.94  ? 163 TYR   A C   1 
ATOM   657   O  O   . TYR   A  1  123 ? 57.665  55.080  -181.200 1.00 84.08  ? 163 TYR   A O   1 
ATOM   658   C  CB  . TYR   A  1  123 ? 58.821  57.519  -179.204 1.00 82.87  ? 163 TYR   A CB  1 
ATOM   659   C  CG  . TYR   A  1  123 ? 59.551  56.296  -178.686 1.00 82.97  ? 163 TYR   A CG  1 
ATOM   660   C  CD1 . TYR   A  1  123 ? 59.069  55.592  -177.587 1.00 78.60  ? 163 TYR   A CD1 1 
ATOM   661   C  CD2 . TYR   A  1  123 ? 60.729  55.855  -179.282 1.00 75.65  ? 163 TYR   A CD2 1 
ATOM   662   C  CE1 . TYR   A  1  123 ? 59.724  54.482  -177.104 1.00 73.48  ? 163 TYR   A CE1 1 
ATOM   663   C  CE2 . TYR   A  1  123 ? 61.397  54.737  -178.799 1.00 72.79  ? 163 TYR   A CE2 1 
ATOM   664   C  CZ  . TYR   A  1  123 ? 60.887  54.057  -177.709 1.00 77.44  ? 163 TYR   A CZ  1 
ATOM   665   O  OH  . TYR   A  1  123 ? 61.529  52.945  -177.211 1.00 68.29  ? 163 TYR   A OH  1 
ATOM   666   N  N   . GLN   A  1  124 ? 58.670  56.835  -182.200 1.00 87.61  ? 164 GLN   A N   1 
ATOM   667   C  CA  . GLN   A  1  124 ? 59.214  56.074  -183.309 1.00 86.18  ? 164 GLN   A CA  1 
ATOM   668   C  C   . GLN   A  1  124 ? 60.708  55.886  -183.095 1.00 86.52  ? 164 GLN   A C   1 
ATOM   669   O  O   . GLN   A  1  124 ? 61.410  56.822  -182.699 1.00 81.68  ? 164 GLN   A O   1 
ATOM   670   C  CB  . GLN   A  1  124 ? 58.951  56.784  -184.637 1.00 85.22  ? 164 GLN   A CB  1 
ATOM   671   C  CG  . GLN   A  1  124 ? 57.510  57.223  -184.813 1.00 91.47  ? 164 GLN   A CG  1 
ATOM   672   C  CD  . GLN   A  1  124 ? 56.536  56.072  -184.642 1.00 93.72  ? 164 GLN   A CD  1 
ATOM   673   O  OE1 . GLN   A  1  124 ? 55.601  56.144  -183.841 1.00 98.48  ? 164 GLN   A OE1 1 
ATOM   674   N  NE2 . GLN   A  1  124 ? 56.751  55.000  -185.397 1.00 86.83  ? 164 GLN   A NE2 1 
ATOM   675   N  N   . LEU   A  1  125 ? 61.185  54.664  -183.324 1.00 72.01  ? 165 LEU   A N   1 
ATOM   676   C  CA  . LEU   A  1  125 ? 62.614  54.399  -183.276 1.00 69.88  ? 165 LEU   A CA  1 
ATOM   677   C  C   . LEU   A  1  125 ? 63.306  54.964  -184.508 1.00 70.39  ? 165 LEU   A C   1 
ATOM   678   O  O   . LEU   A  1  125 ? 62.808  54.832  -185.628 1.00 70.83  ? 165 LEU   A O   1 
ATOM   679   C  CB  . LEU   A  1  125 ? 62.889  52.900  -183.200 1.00 66.67  ? 165 LEU   A CB  1 
ATOM   680   C  CG  . LEU   A  1  125 ? 62.590  52.219  -181.866 1.00 65.59  ? 165 LEU   A CG  1 
ATOM   681   C  CD1 . LEU   A  1  125 ? 62.738  50.725  -182.020 1.00 62.67  ? 165 LEU   A CD1 1 
ATOM   682   C  CD2 . LEU   A  1  125 ? 63.509  52.777  -180.784 1.00 65.68  ? 165 LEU   A CD2 1 
ATOM   683   N  N   . ARG   A  1  126 ? 64.460  55.594  -184.287 1.00 70.45  ? 166 ARG   A N   1 
ATOM   684   C  CA  . ARG   A  1  126 ? 65.393  55.842  -185.375 1.00 73.47  ? 166 ARG   A CA  1 
ATOM   685   C  C   . ARG   A  1  126 ? 65.757  54.533  -186.066 1.00 72.89  ? 166 ARG   A C   1 
ATOM   686   O  O   . ARG   A  1  126 ? 65.757  53.461  -185.456 1.00 65.23  ? 166 ARG   A O   1 
ATOM   687   C  CB  . ARG   A  1  126 ? 66.665  56.520  -184.856 1.00 71.69  ? 166 ARG   A CB  1 
ATOM   688   C  CG  . ARG   A  1  126 ? 66.495  57.987  -184.514 1.00 75.64  ? 166 ARG   A CG  1 
ATOM   689   C  CD  . ARG   A  1  126 ? 67.789  58.612  -184.015 1.00 73.68  ? 166 ARG   A CD  1 
ATOM   690   N  NE  . ARG   A  1  126 ? 67.574  60.000  -183.614 1.00 76.85  ? 166 ARG   A NE  1 
ATOM   691   C  CZ  . ARG   A  1  126 ? 68.515  60.805  -183.130 1.00 77.88  ? 166 ARG   A CZ  1 
ATOM   692   N  NH1 . ARG   A  1  126 ? 69.756  60.369  -182.977 1.00 75.99  ? 166 ARG   A NH1 1 
ATOM   693   N  NH2 . ARG   A  1  126 ? 68.210  62.057  -182.799 1.00 80.97  ? 166 ARG   A NH2 1 
ATOM   694   N  N   . GLU   A  1  127 ? 66.055  54.642  -187.361 1.00 73.85  ? 167 GLU   A N   1 
ATOM   695   C  CA  . GLU   A  1  127 ? 66.534  53.514  -188.154 1.00 78.41  ? 167 GLU   A CA  1 
ATOM   696   C  C   . GLU   A  1  127 ? 67.644  52.758  -187.435 1.00 68.87  ? 167 GLU   A C   1 
ATOM   697   O  O   . GLU   A  1  127 ? 67.574  51.538  -187.257 1.00 60.90  ? 167 GLU   A O   1 
ATOM   698   C  CB  . GLU   A  1  127 ? 67.036  54.031  -189.505 1.00 90.31  ? 167 GLU   A CB  1 
ATOM   699   C  CG  . GLU   A  1  127 ? 66.961  53.048  -190.654 1.00 101.33 ? 167 GLU   A CG  1 
ATOM   700   C  CD  . GLU   A  1  127 ? 65.551  52.895  -191.185 1.00 109.07 ? 167 GLU   A CD  1 
ATOM   701   O  OE1 . GLU   A  1  127 ? 64.934  51.845  -190.911 1.00 107.67 ? 167 GLU   A OE1 1 
ATOM   702   O  OE2 . GLU   A  1  127 ? 65.058  53.828  -191.862 1.00 109.47 ? 167 GLU   A OE2 1 
ATOM   703   N  N   . SER   A  1  128 ? 68.684  53.476  -187.013 1.00 68.61  ? 168 SER   A N   1 
ATOM   704   C  CA  . SER   A  1  128 ? 69.835  52.822  -186.400 1.00 62.87  ? 168 SER   A CA  1 
ATOM   705   C  C   . SER   A  1  128 ? 69.471  52.147  -185.089 1.00 63.17  ? 168 SER   A C   1 
ATOM   706   O  O   . SER   A  1  128 ? 70.080  51.134  -184.725 1.00 61.55  ? 168 SER   A O   1 
ATOM   707   C  CB  . SER   A  1  128 ? 70.947  53.844  -186.184 1.00 67.08  ? 168 SER   A CB  1 
ATOM   708   O  OG  . SER   A  1  128 ? 70.505  54.925  -185.367 1.00 65.63  ? 168 SER   A OG  1 
ATOM   709   N  N   . GLU   A  1  129 ? 68.482  52.687  -184.375 1.00 66.41  ? 169 GLU   A N   1 
ATOM   710   C  CA  . GLU   A  1  129 ? 68.040  52.078  -183.127 1.00 60.51  ? 169 GLU   A CA  1 
ATOM   711   C  C   . GLU   A  1  129 ? 67.197  50.840  -183.384 1.00 58.95  ? 169 GLU   A C   1 
ATOM   712   O  O   . GLU   A  1  129 ? 67.298  49.857  -182.645 1.00 59.57  ? 169 GLU   A O   1 
ATOM   713   C  CB  . GLU   A  1  129 ? 67.249  53.085  -182.296 1.00 62.95  ? 169 GLU   A CB  1 
ATOM   714   C  CG  . GLU   A  1  129 ? 67.972  54.396  -182.044 1.00 64.90  ? 169 GLU   A CG  1 
ATOM   715   C  CD  . GLU   A  1  129 ? 67.043  55.473  -181.512 1.00 68.52  ? 169 GLU   A CD  1 
ATOM   716   O  OE1 . GLU   A  1  129 ? 65.813  55.363  -181.730 1.00 73.47  ? 169 GLU   A OE1 1 
ATOM   717   O  OE2 . GLU   A  1  129 ? 67.542  56.427  -180.875 1.00 69.34  ? 169 GLU   A OE2 1 
ATOM   718   N  N   . LEU   A  1  130 ? 66.342  50.876  -184.409 1.00 66.09  ? 170 LEU   A N   1 
ATOM   719   C  CA  . LEU   A  1  130 ? 65.620  49.668  -184.790 1.00 58.41  ? 170 LEU   A CA  1 
ATOM   720   C  C   . LEU   A  1  130 ? 66.599  48.561  -185.131 1.00 55.99  ? 170 LEU   A C   1 
ATOM   721   O  O   . LEU   A  1  130 ? 66.434  47.416  -184.692 1.00 53.97  ? 170 LEU   A O   1 
ATOM   722   C  CB  . LEU   A  1  130 ? 64.699  49.955  -185.971 1.00 64.87  ? 170 LEU   A CB  1 
ATOM   723   C  CG  . LEU   A  1  130 ? 63.962  48.758  -186.568 1.00 65.49  ? 170 LEU   A CG  1 
ATOM   724   C  CD1 . LEU   A  1  130 ? 63.023  48.114  -185.552 1.00 67.61  ? 170 LEU   A CD1 1 
ATOM   725   C  CD2 . LEU   A  1  130 ? 63.212  49.204  -187.820 1.00 70.48  ? 170 LEU   A CD2 1 
ATOM   726   N  N   . VAL   A  1  131 ? 67.644  48.903  -185.890 1.00 59.94  ? 171 VAL   A N   1 
ATOM   727   C  CA  . VAL   A  1  131 ? 68.721  47.965  -186.195 1.00 57.17  ? 171 VAL   A CA  1 
ATOM   728   C  C   . VAL   A  1  131 ? 69.374  47.459  -184.913 1.00 54.48  ? 171 VAL   A C   1 
ATOM   729   O  O   . VAL   A  1  131 ? 69.413  46.253  -184.645 1.00 49.97  ? 171 VAL   A O   1 
ATOM   730   C  CB  . VAL   A  1  131 ? 69.754  48.633  -187.115 1.00 54.04  ? 171 VAL   A CB  1 
ATOM   731   C  CG1 . VAL   A  1  131 ? 71.022  47.801  -187.174 1.00 51.96  ? 171 VAL   A CG1 1 
ATOM   732   C  CG2 . VAL   A  1  131 ? 69.146  48.854  -188.495 1.00 55.20  ? 171 VAL   A CG2 1 
ATOM   733   N  N   . PHE   A  1  132 ? 69.911  48.378  -184.111 1.00 58.02  ? 172 PHE   A N   1 
ATOM   734   C  CA  . PHE   A  1  132 ? 70.603  47.979  -182.891 1.00 61.95  ? 172 PHE   A CA  1 
ATOM   735   C  C   . PHE   A  1  132 ? 69.692  47.197  -181.953 1.00 63.15  ? 172 PHE   A C   1 
ATOM   736   O  O   . PHE   A  1  132 ? 70.148  46.268  -181.277 1.00 62.78  ? 172 PHE   A O   1 
ATOM   737   C  CB  . PHE   A  1  132 ? 71.163  49.218  -182.194 1.00 62.73  ? 172 PHE   A CB  1 
ATOM   738   C  CG  . PHE   A  1  132 ? 71.475  49.009  -180.747 1.00 58.47  ? 172 PHE   A CG  1 
ATOM   739   C  CD1 . PHE   A  1  132 ? 72.706  48.522  -180.352 1.00 58.66  ? 172 PHE   A CD1 1 
ATOM   740   C  CD2 . PHE   A  1  132 ? 70.538  49.324  -179.774 1.00 61.13  ? 172 PHE   A CD2 1 
ATOM   741   C  CE1 . PHE   A  1  132 ? 72.989  48.338  -179.013 1.00 60.44  ? 172 PHE   A CE1 1 
ATOM   742   C  CE2 . PHE   A  1  132 ? 70.818  49.136  -178.436 1.00 62.48  ? 172 PHE   A CE2 1 
ATOM   743   C  CZ  . PHE   A  1  132 ? 72.042  48.650  -178.058 1.00 58.60  ? 172 PHE   A CZ  1 
ATOM   744   N  N   . GLY   A  1  133 ? 68.407  47.552  -181.906 1.00 66.71  ? 173 GLY   A N   1 
ATOM   745   C  CA  . GLY   A  1  133 ? 67.484  46.845  -181.038 1.00 58.77  ? 173 GLY   A CA  1 
ATOM   746   C  C   . GLY   A  1  133 ? 67.201  45.428  -181.500 1.00 58.63  ? 173 GLY   A C   1 
ATOM   747   O  O   . GLY   A  1  133 ? 67.085  44.513  -180.679 1.00 56.13  ? 173 GLY   A O   1 
ATOM   748   N  N   . ALA   A  1  134 ? 67.079  45.222  -182.814 1.00 57.30  ? 174 ALA   A N   1 
ATOM   749   C  CA  . ALA   A  1  134 ? 66.829  43.877  -183.328 1.00 51.10  ? 174 ALA   A CA  1 
ATOM   750   C  C   . ALA   A  1  134 ? 68.000  42.959  -183.022 1.00 46.36  ? 174 ALA   A C   1 
ATOM   751   O  O   . ALA   A  1  134 ? 67.815  41.830  -182.545 1.00 47.81  ? 174 ALA   A O   1 
ATOM   752   C  CB  . ALA   A  1  134 ? 66.561  43.926  -184.832 1.00 48.66  ? 174 ALA   A CB  1 
ATOM   753   N  N   . LYS   A  1  135 ? 69.222  43.440  -183.262 1.00 46.65  ? 175 LYS   A N   1 
ATOM   754   C  CA  . LYS   A  1  135 ? 70.402  42.651  -182.928 1.00 46.90  ? 175 LYS   A CA  1 
ATOM   755   C  C   . LYS   A  1  135 ? 70.490  42.371  -181.432 1.00 49.30  ? 175 LYS   A C   1 
ATOM   756   O  O   . LYS   A  1  135 ? 70.991  41.314  -181.034 1.00 50.88  ? 175 LYS   A O   1 
ATOM   757   C  CB  . LYS   A  1  135 ? 71.668  43.362  -183.406 1.00 46.28  ? 175 LYS   A CB  1 
ATOM   758   C  CG  . LYS   A  1  135 ? 71.757  43.546  -184.922 1.00 46.52  ? 175 LYS   A CG  1 
ATOM   759   C  CD  . LYS   A  1  135 ? 72.997  44.365  -185.282 1.00 50.81  ? 175 LYS   A CD  1 
ATOM   760   C  CE  . LYS   A  1  135 ? 73.144  44.537  -186.779 1.00 61.48  ? 175 LYS   A CE  1 
ATOM   761   N  NZ  . LYS   A  1  135 ? 74.372  45.312  -187.119 1.00 67.86  ? 175 LYS   A NZ  1 
ATOM   762   N  N   . GLN   A  1  136 ? 70.016  43.293  -180.585 1.00 50.90  ? 176 GLN   A N   1 
ATOM   763   C  CA  . GLN   A  1  136 ? 70.094  43.045  -179.145 1.00 44.29  ? 176 GLN   A CA  1 
ATOM   764   C  C   . GLN   A  1  136 ? 69.080  42.004  -178.702 1.00 48.60  ? 176 GLN   A C   1 
ATOM   765   O  O   . GLN   A  1  136 ? 69.409  41.110  -177.910 1.00 50.77  ? 176 GLN   A O   1 
ATOM   766   C  CB  . GLN   A  1  136 ? 69.886  44.340  -178.363 1.00 50.93  ? 176 GLN   A CB  1 
ATOM   767   C  CG  . GLN   A  1  136 ? 71.059  45.280  -178.405 1.00 59.03  ? 176 GLN   A CG  1 
ATOM   768   C  CD  . GLN   A  1  136 ? 72.301  44.695  -177.792 1.00 64.06  ? 176 GLN   A CD  1 
ATOM   769   O  OE1 . GLN   A  1  136 ? 73.257  44.378  -178.498 1.00 71.68  ? 176 GLN   A OE1 1 
ATOM   770   N  NE2 . GLN   A  1  136 ? 72.306  44.560  -176.468 1.00 63.45  ? 176 GLN   A NE2 1 
ATOM   771   N  N   . ALA   A  1  137 ? 67.840  42.119  -179.183 1.00 52.03  ? 177 ALA   A N   1 
ATOM   772   C  CA  . ALA   A  1  137 ? 66.837  41.104  -178.889 1.00 56.24  ? 177 ALA   A CA  1 
ATOM   773   C  C   . ALA   A  1  137 ? 67.322  39.722  -179.304 1.00 57.53  ? 177 ALA   A C   1 
ATOM   774   O  O   . ALA   A  1  137 ? 67.117  38.749  -178.576 1.00 48.72  ? 177 ALA   A O   1 
ATOM   775   C  CB  . ALA   A  1  137 ? 65.520  41.436  -179.580 1.00 45.06  ? 177 ALA   A CB  1 
ATOM   776   N  N   . TRP   A  1  138 ? 67.989  39.614  -180.461 1.00 48.03  ? 178 TRP   A N   1 
ATOM   777   C  CA  . TRP   A  1  138 ? 68.577  38.330  -180.834 1.00 43.89  ? 178 TRP   A CA  1 
ATOM   778   C  C   . TRP   A  1  138 ? 69.696  37.949  -179.870 1.00 50.08  ? 178 TRP   A C   1 
ATOM   779   O  O   . TRP   A  1  138 ? 69.767  36.807  -179.396 1.00 43.13  ? 178 TRP   A O   1 
ATOM   780   C  CB  . TRP   A  1  138 ? 69.094  38.376  -182.269 1.00 46.02  ? 178 TRP   A CB  1 
ATOM   781   C  CG  . TRP   A  1  138 ? 69.740  37.093  -182.762 1.00 44.13  ? 178 TRP   A CG  1 
ATOM   782   C  CD1 . TRP   A  1  138 ? 69.712  35.850  -182.165 1.00 42.81  ? 178 TRP   A CD1 1 
ATOM   783   C  CD2 . TRP   A  1  138 ? 70.511  36.941  -183.958 1.00 36.99  ? 178 TRP   A CD2 1 
ATOM   784   N  NE1 . TRP   A  1  138 ? 70.422  34.948  -182.925 1.00 47.48  ? 178 TRP   A NE1 1 
ATOM   785   C  CE2 . TRP   A  1  138 ? 70.921  35.595  -184.029 1.00 45.67  ? 178 TRP   A CE2 1 
ATOM   786   C  CE3 . TRP   A  1  138 ? 70.896  37.819  -184.979 1.00 39.17  ? 178 TRP   A CE3 1 
ATOM   787   C  CZ2 . TRP   A  1  138 ? 71.700  35.111  -185.079 1.00 50.33  ? 178 TRP   A CZ2 1 
ATOM   788   C  CZ3 . TRP   A  1  138 ? 71.667  37.342  -186.008 1.00 42.83  ? 178 TRP   A CZ3 1 
ATOM   789   C  CH2 . TRP   A  1  138 ? 72.060  35.993  -186.056 1.00 47.43  ? 178 TRP   A CH2 1 
ATOM   790   N  N   . ARG   A  1  139 ? 70.578  38.903  -179.568 1.00 50.63  ? 179 ARG   A N   1 
ATOM   791   C  CA  . ARG   A  1  139 ? 71.680  38.659  -178.641 1.00 43.86  ? 179 ARG   A CA  1 
ATOM   792   C  C   . ARG   A  1  139 ? 71.178  38.219  -177.273 1.00 44.29  ? 179 ARG   A C   1 
ATOM   793   O  O   . ARG   A  1  139 ? 71.836  37.423  -176.588 1.00 45.39  ? 179 ARG   A O   1 
ATOM   794   C  CB  . ARG   A  1  139 ? 72.501  39.939  -178.516 1.00 40.45  ? 179 ARG   A CB  1 
ATOM   795   C  CG  . ARG   A  1  139 ? 73.745  39.856  -177.668 1.00 43.56  ? 179 ARG   A CG  1 
ATOM   796   C  CD  . ARG   A  1  139 ? 74.302  41.269  -177.477 1.00 43.13  ? 179 ARG   A CD  1 
ATOM   797   N  NE  . ARG   A  1  139 ? 75.647  41.251  -176.917 1.00 45.03  ? 179 ARG   A NE  1 
ATOM   798   C  CZ  . ARG   A  1  139 ? 76.365  42.333  -176.644 1.00 51.97  ? 179 ARG   A CZ  1 
ATOM   799   N  NH1 . ARG   A  1  139 ? 75.878  43.547  -176.894 1.00 50.62  ? 179 ARG   A NH1 1 
ATOM   800   N  NH2 . ARG   A  1  139 ? 77.581  42.197  -176.132 1.00 48.35  ? 179 ARG   A NH2 1 
ATOM   801   N  N   . ASN   A  1  140 ? 70.015  38.717  -176.870 1.00 46.74  ? 180 ASN   A N   1 
ATOM   802   C  CA  . ASN   A  1  140 ? 69.463  38.462  -175.556 1.00 53.45  ? 180 ASN   A CA  1 
ATOM   803   C  C   . ASN   A  1  140 ? 68.593  37.220  -175.497 1.00 47.15  ? 180 ASN   A C   1 
ATOM   804   O  O   . ASN   A  1  140 ? 68.129  36.882  -174.410 1.00 48.37  ? 180 ASN   A O   1 
ATOM   805   C  CB  . ASN   A  1  140 ? 68.651  39.674  -175.095 1.00 40.62  ? 180 ASN   A CB  1 
ATOM   806   C  CG  . ASN   A  1  140 ? 69.528  40.868  -174.816 1.00 41.80  ? 180 ASN   A CG  1 
ATOM   807   O  OD1 . ASN   A  1  140 ? 70.731  40.716  -174.585 1.00 48.96  ? 180 ASN   A OD1 1 
ATOM   808   N  ND2 . ASN   A  1  140 ? 68.941  42.056  -174.821 1.00 47.42  ? 180 ASN   A ND2 1 
ATOM   809   N  N   . ALA   A  1  141 ? 68.363  36.546  -176.628 1.00 39.93  ? 181 ALA   A N   1 
ATOM   810   C  CA  . ALA   A  1  141 ? 67.506  35.368  -176.715 1.00 40.25  ? 181 ALA   A CA  1 
ATOM   811   C  C   . ALA   A  1  141 ? 68.156  34.179  -176.014 1.00 38.93  ? 181 ALA   A C   1 
ATOM   812   O  O   . ALA   A  1  141 ? 69.015  33.513  -176.601 1.00 38.64  ? 181 ALA   A O   1 
ATOM   813   C  CB  . ALA   A  1  141 ? 67.224  35.026  -178.180 1.00 48.88  ? 181 ALA   A CB  1 
ATOM   814   N  N   . PRO   A  1  142 ? 67.761  33.862  -174.779 1.00 44.67  ? 182 PRO   A N   1 
ATOM   815   C  CA  . PRO   A  1  142 ? 68.520  32.863  -173.999 1.00 42.77  ? 182 PRO   A CA  1 
ATOM   816   C  C   . PRO   A  1  142 ? 68.506  31.480  -174.604 1.00 45.80  ? 182 PRO   A C   1 
ATOM   817   O  O   . PRO   A  1  142 ? 69.445  30.704  -174.373 1.00 44.88  ? 182 PRO   A O   1 
ATOM   818   C  CB  . PRO   A  1  142 ? 67.824  32.869  -172.628 1.00 40.36  ? 182 PRO   A CB  1 
ATOM   819   C  CG  . PRO   A  1  142 ? 66.951  34.088  -172.619 1.00 45.82  ? 182 PRO   A CG  1 
ATOM   820   C  CD  . PRO   A  1  142 ? 66.579  34.349  -174.052 1.00 48.21  ? 182 PRO   A CD  1 
ATOM   821   N  N   . ARG   A  1  143 ? 67.478  31.141  -175.367 1.00 35.80  ? 183 ARG   A N   1 
ATOM   822   C  CA  . ARG   A  1  143 ? 67.369  29.806  -175.926 1.00 37.33  ? 183 ARG   A CA  1 
ATOM   823   C  C   . ARG   A  1  143 ? 68.050  29.660  -177.277 1.00 37.79  ? 183 ARG   A C   1 
ATOM   824   O  O   . ARG   A  1  143 ? 68.029  28.562  -177.843 1.00 38.71  ? 183 ARG   A O   1 
ATOM   825   C  CB  . ARG   A  1  143 ? 65.895  29.423  -176.032 1.00 37.78  ? 183 ARG   A CB  1 
ATOM   826   C  CG  . ARG   A  1  143 ? 65.297  29.126  -174.663 1.00 37.68  ? 183 ARG   A CG  1 
ATOM   827   C  CD  . ARG   A  1  143 ? 63.819  28.958  -174.734 1.00 41.54  ? 183 ARG   A CD  1 
ATOM   828   N  NE  . ARG   A  1  143 ? 63.306  28.666  -173.410 1.00 45.94  ? 183 ARG   A NE  1 
ATOM   829   C  CZ  . ARG   A  1  143 ? 62.024  28.507  -173.125 1.00 44.48  ? 183 ARG   A CZ  1 
ATOM   830   N  NH1 . ARG   A  1  143 ? 61.098  28.622  -174.072 1.00 38.20  ? 183 ARG   A NH1 1 
ATOM   831   N  NH2 . ARG   A  1  143 ? 61.669  28.243  -171.888 1.00 45.99  ? 183 ARG   A NH2 1 
ATOM   832   N  N   . CYS   A  1  144 ? 68.670  30.718  -177.795 1.00 34.83  ? 184 CYS   A N   1 
ATOM   833   C  CA  . CYS   A  1  144 ? 69.227  30.690  -179.142 1.00 36.08  ? 184 CYS   A CA  1 
ATOM   834   C  C   . CYS   A  1  144 ? 70.695  30.285  -179.087 1.00 35.06  ? 184 CYS   A C   1 
ATOM   835   O  O   . CYS   A  1  144 ? 71.528  30.989  -178.500 1.00 38.73  ? 184 CYS   A O   1 
ATOM   836   C  CB  . CYS   A  1  144 ? 69.079  32.045  -179.832 1.00 34.67  ? 184 CYS   A CB  1 
ATOM   837   S  SG  . CYS   A  1  144 ? 69.604  32.034  -181.621 1.00 41.06  ? 184 CYS   A SG  1 
ATOM   838   N  N   . VAL   A  1  145 ? 71.008  29.152  -179.714 1.00 36.30  ? 185 VAL   A N   1 
ATOM   839   C  CA  . VAL   A  1  145 ? 72.378  28.654  -179.733 1.00 38.65  ? 185 VAL   A CA  1 
ATOM   840   C  C   . VAL   A  1  145 ? 73.218  29.302  -180.818 1.00 40.87  ? 185 VAL   A C   1 
ATOM   841   O  O   . VAL   A  1  145 ? 74.452  29.212  -180.772 1.00 40.34  ? 185 VAL   A O   1 
ATOM   842   C  CB  . VAL   A  1  145 ? 72.338  27.129  -179.905 1.00 33.89  ? 185 VAL   A CB  1 
ATOM   843   C  CG1 . VAL   A  1  145 ? 71.954  26.791  -181.329 1.00 29.66  ? 185 VAL   A CG1 1 
ATOM   844   C  CG2 . VAL   A  1  145 ? 73.675  26.502  -179.513 1.00 32.39  ? 185 VAL   A CG2 1 
ATOM   845   N  N   . GLY   A  1  146 ? 72.587  29.995  -181.769 1.00 39.98  ? 186 GLY   A N   1 
ATOM   846   C  CA  . GLY   A  1  146 ? 73.295  30.573  -182.894 1.00 41.64  ? 186 GLY   A CA  1 
ATOM   847   C  C   . GLY   A  1  146 ? 73.701  32.017  -182.698 1.00 42.47  ? 186 GLY   A C   1 
ATOM   848   O  O   . GLY   A  1  146 ? 73.973  32.713  -183.678 1.00 39.40  ? 186 GLY   A O   1 
ATOM   849   N  N   . ARG   A  1  147 ? 73.773  32.478  -181.442 1.00 35.85  ? 187 ARG   A N   1 
ATOM   850   C  CA  . ARG   A  1  147 ? 73.968  33.900  -181.189 1.00 41.04  ? 187 ARG   A CA  1 
ATOM   851   C  C   . ARG   A  1  147 ? 75.380  34.400  -181.472 1.00 46.10  ? 187 ARG   A C   1 
ATOM   852   O  O   . ARG   A  1  147 ? 75.603  35.613  -181.401 1.00 45.20  ? 187 ARG   A O   1 
ATOM   853   C  CB  . ARG   A  1  147 ? 73.593  34.229  -179.750 1.00 38.34  ? 187 ARG   A CB  1 
ATOM   854   C  CG  . ARG   A  1  147 ? 72.098  34.371  -179.544 1.00 42.87  ? 187 ARG   A CG  1 
ATOM   855   C  CD  . ARG   A  1  147 ? 71.773  34.632  -178.091 1.00 43.08  ? 187 ARG   A CD  1 
ATOM   856   N  NE  . ARG   A  1  147 ? 71.847  33.426  -177.269 1.00 42.62  ? 187 ARG   A NE  1 
ATOM   857   C  CZ  . ARG   A  1  147 ? 71.825  33.448  -175.942 1.00 36.56  ? 187 ARG   A CZ  1 
ATOM   858   N  NH1 . ARG   A  1  147 ? 71.752  34.616  -175.327 1.00 42.54  ? 187 ARG   A NH1 1 
ATOM   859   N  NH2 . ARG   A  1  147 ? 71.872  32.311  -175.232 1.00 33.93  ? 187 ARG   A NH2 1 
ATOM   860   N  N   . ILE   A  1  148 ? 76.336  33.524  -181.791 1.00 39.67  ? 188 ILE   A N   1 
ATOM   861   C  CA  . ILE   A  1  148 ? 77.637  34.004  -182.241 1.00 40.25  ? 188 ILE   A CA  1 
ATOM   862   C  C   . ILE   A  1  148 ? 77.469  34.892  -183.469 1.00 40.88  ? 188 ILE   A C   1 
ATOM   863   O  O   . ILE   A  1  148 ? 78.351  35.698  -183.779 1.00 38.80  ? 188 ILE   A O   1 
ATOM   864   C  CB  . ILE   A  1  148 ? 78.589  32.821  -182.552 1.00 43.83  ? 188 ILE   A CB  1 
ATOM   865   C  CG1 . ILE   A  1  148 ? 80.026  33.296  -182.803 1.00 45.58  ? 188 ILE   A CG1 1 
ATOM   866   C  CG2 . ILE   A  1  148 ? 78.127  32.086  -183.814 1.00 44.71  ? 188 ILE   A CG2 1 
ATOM   867   C  CD1 . ILE   A  1  148 ? 80.863  33.490  -181.573 1.00 42.80  ? 188 ILE   A CD1 1 
ATOM   868   N  N   . GLN   A  1  149 ? 76.338  34.770  -184.165 1.00 44.07  ? 189 GLN   A N   1 
ATOM   869   C  CA  . GLN   A  1  149 ? 76.047  35.505  -185.393 1.00 45.83  ? 189 GLN   A CA  1 
ATOM   870   C  C   . GLN   A  1  149 ? 75.315  36.811  -185.136 1.00 44.74  ? 189 GLN   A C   1 
ATOM   871   O  O   . GLN   A  1  149 ? 74.915  37.478  -186.093 1.00 44.07  ? 189 GLN   A O   1 
ATOM   872   C  CB  . GLN   A  1  149 ? 75.196  34.642  -186.327 1.00 47.39  ? 189 GLN   A CB  1 
ATOM   873   C  CG  . GLN   A  1  149 ? 75.919  33.490  -186.964 1.00 43.60  ? 189 GLN   A CG  1 
ATOM   874   C  CD  . GLN   A  1  149 ? 76.907  33.955  -188.008 1.00 42.05  ? 189 GLN   A CD  1 
ATOM   875   O  OE1 . GLN   A  1  149 ? 76.740  35.024  -188.614 1.00 47.41  ? 189 GLN   A OE1 1 
ATOM   876   N  NE2 . GLN   A  1  149 ? 77.959  33.175  -188.208 1.00 46.01  ? 189 GLN   A NE2 1 
ATOM   877   N  N   . TRP   A  1  150 ? 75.123  37.185  -183.868 1.00 42.70  ? 190 TRP   A N   1 
ATOM   878   C  CA  . TRP   A  1  150 ? 74.161  38.231  -183.547 1.00 46.61  ? 190 TRP   A CA  1 
ATOM   879   C  C   . TRP   A  1  150 ? 74.528  39.576  -184.147 1.00 41.15  ? 190 TRP   A C   1 
ATOM   880   O  O   . TRP   A  1  150 ? 73.632  40.383  -184.385 1.00 46.90  ? 190 TRP   A O   1 
ATOM   881   C  CB  . TRP   A  1  150 ? 73.996  38.361  -182.029 1.00 45.88  ? 190 TRP   A CB  1 
ATOM   882   C  CG  . TRP   A  1  150 ? 75.109  39.078  -181.337 1.00 45.70  ? 190 TRP   A CG  1 
ATOM   883   C  CD1 . TRP   A  1  150 ? 76.191  38.516  -180.719 1.00 45.63  ? 190 TRP   A CD1 1 
ATOM   884   C  CD2 . TRP   A  1  150 ? 75.232  40.488  -181.158 1.00 50.14  ? 190 TRP   A CD2 1 
ATOM   885   N  NE1 . TRP   A  1  150 ? 76.983  39.494  -180.173 1.00 52.11  ? 190 TRP   A NE1 1 
ATOM   886   C  CE2 . TRP   A  1  150 ? 76.418  40.716  -180.435 1.00 53.04  ? 190 TRP   A CE2 1 
ATOM   887   C  CE3 . TRP   A  1  150 ? 74.456  41.584  -181.544 1.00 54.32  ? 190 TRP   A CE3 1 
ATOM   888   C  CZ2 . TRP   A  1  150 ? 76.845  41.992  -180.088 1.00 54.42  ? 190 TRP   A CZ2 1 
ATOM   889   C  CZ3 . TRP   A  1  150 ? 74.886  42.853  -181.205 1.00 55.04  ? 190 TRP   A CZ3 1 
ATOM   890   C  CH2 . TRP   A  1  150 ? 76.071  43.047  -180.489 1.00 56.86  ? 190 TRP   A CH2 1 
ATOM   891   N  N   . GLY   A  1  151 ? 75.811  39.840  -184.389 1.00 47.83  ? 191 GLY   A N   1 
ATOM   892   C  CA  . GLY   A  1  151 ? 76.203  41.086  -185.019 1.00 50.70  ? 191 GLY   A CA  1 
ATOM   893   C  C   . GLY   A  1  151 ? 75.888  41.190  -186.496 1.00 54.06  ? 191 GLY   A C   1 
ATOM   894   O  O   . GLY   A  1  151 ? 75.901  42.298  -187.046 1.00 50.75  ? 191 GLY   A O   1 
ATOM   895   N  N   . LYS   A  1  152 ? 75.583  40.071  -187.140 1.00 53.60  ? 192 LYS   A N   1 
ATOM   896   C  CA  . LYS   A  1  152 ? 75.371  39.991  -188.582 1.00 54.65  ? 192 LYS   A CA  1 
ATOM   897   C  C   . LYS   A  1  152 ? 73.887  39.719  -188.815 1.00 59.10  ? 192 LYS   A C   1 
ATOM   898   O  O   . LYS   A  1  152 ? 73.445  38.569  -188.876 1.00 52.33  ? 192 LYS   A O   1 
ATOM   899   C  CB  . LYS   A  1  152 ? 76.264  38.916  -189.187 1.00 58.84  ? 192 LYS   A CB  1 
ATOM   900   C  CG  . LYS   A  1  152 ? 77.710  39.371  -189.376 1.00 77.37  ? 192 LYS   A CG  1 
ATOM   901   C  CD  . LYS   A  1  152 ? 78.718  38.246  -189.170 1.00 87.99  ? 192 LYS   A CD  1 
ATOM   902   C  CE  . LYS   A  1  152 ? 78.554  37.139  -190.196 1.00 90.91  ? 192 LYS   A CE  1 
ATOM   903   N  NZ  . LYS   A  1  152 ? 78.718  37.635  -191.587 1.00 88.54  ? 192 LYS   A NZ  1 
ATOM   904   N  N   . LEU   A  1  153 ? 73.118  40.795  -188.949 1.00 56.82  ? 193 LEU   A N   1 
ATOM   905   C  CA  . LEU   A  1  153 ? 71.673  40.709  -189.081 1.00 49.76  ? 193 LEU   A CA  1 
ATOM   906   C  C   . LEU   A  1  153 ? 71.212  41.815  -190.014 1.00 49.38  ? 193 LEU   A C   1 
ATOM   907   O  O   . LEU   A  1  153 ? 71.588  42.977  -189.834 1.00 52.12  ? 193 LEU   A O   1 
ATOM   908   C  CB  . LEU   A  1  153 ? 70.981  40.832  -187.716 1.00 43.95  ? 193 LEU   A CB  1 
ATOM   909   C  CG  . LEU   A  1  153 ? 69.451  40.871  -187.700 1.00 48.53  ? 193 LEU   A CG  1 
ATOM   910   C  CD1 . LEU   A  1  153 ? 68.857  39.567  -188.193 1.00 56.19  ? 193 LEU   A CD1 1 
ATOM   911   C  CD2 . LEU   A  1  153 ? 68.939  41.211  -186.311 1.00 47.31  ? 193 LEU   A CD2 1 
ATOM   912   N  N   . GLN   A  1  154 ? 70.406  41.448  -191.004 1.00 54.60  ? 194 GLN   A N   1 
ATOM   913   C  CA  . GLN   A  1  154 ? 69.859  42.387  -191.975 1.00 53.42  ? 194 GLN   A CA  1 
ATOM   914   C  C   . GLN   A  1  154 ? 68.445  42.762  -191.550 1.00 55.68  ? 194 GLN   A C   1 
ATOM   915   O  O   . GLN   A  1  154 ? 67.581  41.888  -191.423 1.00 52.77  ? 194 GLN   A O   1 
ATOM   916   C  CB  . GLN   A  1  154 ? 69.857  41.772  -193.374 1.00 62.64  ? 194 GLN   A CB  1 
ATOM   917   C  CG  . GLN   A  1  154 ? 69.109  42.584  -194.400 1.00 73.63  ? 194 GLN   A CG  1 
ATOM   918   C  CD  . GLN   A  1  154 ? 69.848  43.847  -194.774 1.00 79.77  ? 194 GLN   A CD  1 
ATOM   919   O  OE1 . GLN   A  1  154 ? 70.997  44.048  -194.379 1.00 71.60  ? 194 GLN   A OE1 1 
ATOM   920   N  NE2 . GLN   A  1  154 ? 69.194  44.705  -195.542 1.00 91.51  ? 194 GLN   A NE2 1 
ATOM   921   N  N   . VAL   A  1  155 ? 68.206  44.053  -191.341 1.00 55.68  ? 195 VAL   A N   1 
ATOM   922   C  CA  . VAL   A  1  155 ? 66.967  44.529  -190.738 1.00 58.69  ? 195 VAL   A CA  1 
ATOM   923   C  C   . VAL   A  1  155 ? 66.178  45.285  -191.797 1.00 61.45  ? 195 VAL   A C   1 
ATOM   924   O  O   . VAL   A  1  155 ? 66.576  46.375  -192.224 1.00 63.62  ? 195 VAL   A O   1 
ATOM   925   C  CB  . VAL   A  1  155 ? 67.235  45.405  -189.507 1.00 59.91  ? 195 VAL   A CB  1 
ATOM   926   C  CG1 . VAL   A  1  155 ? 65.934  45.978  -188.983 1.00 57.62  ? 195 VAL   A CG1 1 
ATOM   927   C  CG2 . VAL   A  1  155 ? 67.960  44.587  -188.413 1.00 49.56  ? 195 VAL   A CG2 1 
ATOM   928   N  N   . PHE   A  1  156 ? 65.058  44.707  -192.226 1.00 61.98  ? 196 PHE   A N   1 
ATOM   929   C  CA  . PHE   A  1  156 ? 64.172  45.356  -193.187 1.00 63.31  ? 196 PHE   A CA  1 
ATOM   930   C  C   . PHE   A  1  156 ? 63.115  46.138  -192.425 1.00 65.86  ? 196 PHE   A C   1 
ATOM   931   O  O   . PHE   A  1  156 ? 62.361  45.567  -191.630 1.00 64.51  ? 196 PHE   A O   1 
ATOM   932   C  CB  . PHE   A  1  156 ? 63.521  44.336  -194.121 1.00 69.74  ? 196 PHE   A CB  1 
ATOM   933   C  CG  . PHE   A  1  156 ? 64.494  43.651  -195.034 1.00 76.82  ? 196 PHE   A CG  1 
ATOM   934   C  CD1 . PHE   A  1  156 ? 65.366  44.392  -195.815 1.00 73.43  ? 196 PHE   A CD1 1 
ATOM   935   C  CD2 . PHE   A  1  156 ? 64.558  42.265  -195.091 1.00 79.03  ? 196 PHE   A CD2 1 
ATOM   936   C  CE1 . PHE   A  1  156 ? 66.268  43.769  -196.650 1.00 70.63  ? 196 PHE   A CE1 1 
ATOM   937   C  CE2 . PHE   A  1  156 ? 65.459  41.634  -195.925 1.00 76.73  ? 196 PHE   A CE2 1 
ATOM   938   C  CZ  . PHE   A  1  156 ? 66.316  42.390  -196.709 1.00 76.45  ? 196 PHE   A CZ  1 
ATOM   939   N  N   . ASP   A  1  157 ? 63.067  47.442  -192.660 1.00 64.15  ? 197 ASP   A N   1 
ATOM   940   C  CA  . ASP   A  1  157 ? 62.147  48.319  -191.946 1.00 64.64  ? 197 ASP   A CA  1 
ATOM   941   C  C   . ASP   A  1  157 ? 60.841  48.372  -192.732 1.00 74.36  ? 197 ASP   A C   1 
ATOM   942   O  O   . ASP   A  1  157 ? 60.749  49.024  -193.778 1.00 68.70  ? 197 ASP   A O   1 
ATOM   943   C  CB  . ASP   A  1  157 ? 62.771  49.694  -191.757 1.00 66.24  ? 197 ASP   A CB  1 
ATOM   944   C  CG  . ASP   A  1  157 ? 61.854  50.660  -191.072 1.00 71.66  ? 197 ASP   A CG  1 
ATOM   945   O  OD1 . ASP   A  1  157 ? 60.758  50.249  -190.635 1.00 71.26  ? 197 ASP   A OD1 1 
ATOM   946   O  OD2 . ASP   A  1  157 ? 62.236  51.841  -190.971 1.00 73.70  ? 197 ASP   A OD2 1 
ATOM   947   N  N   . ALA   A  1  158 ? 59.833  47.665  -192.227 1.00 63.94  ? 198 ALA   A N   1 
ATOM   948   C  CA  . ALA   A  1  158 ? 58.494  47.669  -192.795 1.00 65.98  ? 198 ALA   A CA  1 
ATOM   949   C  C   . ALA   A  1  158 ? 57.524  48.465  -191.942 1.00 68.10  ? 198 ALA   A C   1 
ATOM   950   O  O   . ALA   A  1  158 ? 56.323  48.189  -191.954 1.00 71.55  ? 198 ALA   A O   1 
ATOM   951   C  CB  . ALA   A  1  158 ? 57.983  46.242  -192.981 1.00 64.56  ? 198 ALA   A CB  1 
ATOM   952   N  N   . ARG   A  1  159 ? 58.023  49.454  -191.200 1.00 68.69  ? 199 ARG   A N   1 
ATOM   953   C  CA  . ARG   A  1  159 ? 57.151  50.206  -190.310 1.00 76.57  ? 199 ARG   A CA  1 
ATOM   954   C  C   . ARG   A  1  159 ? 56.176  51.108  -191.064 1.00 84.66  ? 199 ARG   A C   1 
ATOM   955   O  O   . ARG   A  1  159 ? 55.183  51.551  -190.476 1.00 93.90  ? 199 ARG   A O   1 
ATOM   956   C  CB  . ARG   A  1  159 ? 57.988  51.023  -189.325 1.00 75.60  ? 199 ARG   A CB  1 
ATOM   957   C  CG  . ARG   A  1  159 ? 58.682  50.185  -188.258 1.00 74.54  ? 199 ARG   A CG  1 
ATOM   958   C  CD  . ARG   A  1  159 ? 59.601  51.038  -187.402 1.00 75.58  ? 199 ARG   A CD  1 
ATOM   959   N  NE  . ARG   A  1  159 ? 60.656  51.652  -188.199 1.00 75.99  ? 199 ARG   A NE  1 
ATOM   960   C  CZ  . ARG   A  1  159 ? 61.522  52.548  -187.738 1.00 75.38  ? 199 ARG   A CZ  1 
ATOM   961   N  NH1 . ARG   A  1  159 ? 61.465  52.942  -186.476 1.00 68.87  ? 199 ARG   A NH1 1 
ATOM   962   N  NH2 . ARG   A  1  159 ? 62.444  53.054  -188.545 1.00 68.54  ? 199 ARG   A NH2 1 
ATOM   963   N  N   . ASP   A  1  160 ? 56.418  51.381  -192.344 1.00 84.38  ? 200 ASP   A N   1 
ATOM   964   C  CA  . ASP   A  1  160 ? 55.458  52.116  -193.155 1.00 93.25  ? 200 ASP   A CA  1 
ATOM   965   C  C   . ASP   A  1  160 ? 54.446  51.196  -193.829 1.00 97.13  ? 200 ASP   A C   1 
ATOM   966   O  O   . ASP   A  1  160 ? 53.808  51.596  -194.809 1.00 100.86 ? 200 ASP   A O   1 
ATOM   967   C  CB  . ASP   A  1  160 ? 56.183  52.978  -194.197 1.00 93.34  ? 200 ASP   A CB  1 
ATOM   968   C  CG  . ASP   A  1  160 ? 56.993  52.159  -195.191 1.00 103.99 ? 200 ASP   A CG  1 
ATOM   969   O  OD1 . ASP   A  1  160 ? 57.004  50.913  -195.086 1.00 108.53 ? 200 ASP   A OD1 1 
ATOM   970   O  OD2 . ASP   A  1  160 ? 57.627  52.767  -196.084 1.00 108.11 ? 200 ASP   A OD2 1 
ATOM   971   N  N   . CYS   A  1  161 ? 54.286  49.977  -193.325 1.00 97.82  ? 201 CYS   A N   1 
ATOM   972   C  CA  . CYS   A  1  161 ? 53.414  48.999  -193.956 1.00 98.85  ? 201 CYS   A CA  1 
ATOM   973   C  C   . CYS   A  1  161 ? 51.948  49.314  -193.688 1.00 101.96 ? 201 CYS   A C   1 
ATOM   974   O  O   . CYS   A  1  161 ? 51.594  49.956  -192.693 1.00 98.21  ? 201 CYS   A O   1 
ATOM   975   C  CB  . CYS   A  1  161 ? 53.733  47.588  -193.455 1.00 91.40  ? 201 CYS   A CB  1 
ATOM   976   S  SG  . CYS   A  1  161 ? 52.913  46.258  -194.365 1.00 88.11  ? 201 CYS   A SG  1 
ATOM   977   N  N   . ARG   A  1  162 ? 51.092  48.835  -194.593 1.00 104.46 ? 202 ARG   A N   1 
ATOM   978   C  CA  . ARG   A  1  162 ? 49.648  49.001  -194.451 1.00 108.92 ? 202 ARG   A CA  1 
ATOM   979   C  C   . ARG   A  1  162 ? 48.995  47.988  -195.391 1.00 104.56 ? 202 ARG   A C   1 
ATOM   980   O  O   . ARG   A  1  162 ? 49.094  48.133  -196.613 1.00 108.92 ? 202 ARG   A O   1 
ATOM   981   C  CB  . ARG   A  1  162 ? 49.231  50.426  -194.774 1.00 123.98 ? 202 ARG   A CB  1 
ATOM   982   C  CG  . ARG   A  1  162 ? 48.011  50.929  -194.016 1.00 137.69 ? 202 ARG   A CG  1 
ATOM   983   C  CD  . ARG   A  1  162 ? 47.958  52.460  -194.006 1.00 147.48 ? 202 ARG   A CD  1 
ATOM   984   N  NE  . ARG   A  1  162 ? 48.898  53.039  -193.046 1.00 149.35 ? 202 ARG   A NE  1 
ATOM   985   C  CZ  . ARG   A  1  162 ? 50.131  53.446  -193.341 1.00 146.04 ? 202 ARG   A CZ  1 
ATOM   986   N  NH1 . ARG   A  1  162 ? 50.593  53.347  -194.580 1.00 144.76 ? 202 ARG   A NH1 1 
ATOM   987   N  NH2 . ARG   A  1  162 ? 50.907  53.954  -192.392 1.00 143.13 ? 202 ARG   A NH2 1 
ATOM   988   N  N   . SER   A  1  163 ? 48.397  46.943  -194.800 1.00 103.28 ? 203 SER   A N   1 
ATOM   989   C  CA  . SER   A  1  163 ? 47.556  45.908  -195.413 1.00 99.10  ? 203 SER   A CA  1 
ATOM   990   C  C   . SER   A  1  163 ? 48.302  44.601  -195.659 1.00 96.09  ? 203 SER   A C   1 
ATOM   991   O  O   . SER   A  1  163 ? 49.524  44.589  -195.841 1.00 91.07  ? 203 SER   A O   1 
ATOM   992   C  CB  . SER   A  1  163 ? 46.915  46.368  -196.725 1.00 91.74  ? 203 SER   A CB  1 
ATOM   993   O  OG  . SER   A  1  163 ? 47.828  46.257  -197.808 1.00 84.88  ? 203 SER   A OG  1 
ATOM   994   N  N   . ALA   A  1  164 ? 47.547  43.498  -195.680 1.00 104.20 ? 204 ALA   A N   1 
ATOM   995   C  CA  . ALA   A  1  164 ? 48.125  42.170  -195.862 1.00 109.13 ? 204 ALA   A CA  1 
ATOM   996   C  C   . ALA   A  1  164 ? 48.776  42.012  -197.230 1.00 106.36 ? 204 ALA   A C   1 
ATOM   997   O  O   . ALA   A  1  164 ? 49.680  41.184  -197.394 1.00 109.35 ? 204 ALA   A O   1 
ATOM   998   C  CB  . ALA   A  1  164 ? 47.048  41.102  -195.659 1.00 110.57 ? 204 ALA   A CB  1 
ATOM   999   N  N   . GLN   A  1  165 ? 48.329  42.779  -198.222 1.00 98.42  ? 205 GLN   A N   1 
ATOM   1000  C  CA  . GLN   A  1  165 ? 49.015  42.768  -199.506 1.00 91.62  ? 205 GLN   A CA  1 
ATOM   1001  C  C   . GLN   A  1  165 ? 50.413  43.364  -199.377 1.00 88.70  ? 205 GLN   A C   1 
ATOM   1002  O  O   . GLN   A  1  165 ? 51.373  42.851  -199.966 1.00 83.80  ? 205 GLN   A O   1 
ATOM   1003  C  CB  . GLN   A  1  165 ? 48.190  43.525  -200.543 1.00 91.38  ? 205 GLN   A CB  1 
ATOM   1004  C  CG  . GLN   A  1  165 ? 48.570  43.198  -201.973 1.00 100.35 ? 205 GLN   A CG  1 
ATOM   1005  C  CD  . GLN   A  1  165 ? 48.427  41.722  -202.282 1.00 104.17 ? 205 GLN   A CD  1 
ATOM   1006  O  OE1 . GLN   A  1  165 ? 47.326  41.170  -202.239 1.00 111.60 ? 205 GLN   A OE1 1 
ATOM   1007  N  NE2 . GLN   A  1  165 ? 49.546  41.069  -202.588 1.00 97.65  ? 205 GLN   A NE2 1 
ATOM   1008  N  N   . GLU   A  1  166 ? 50.547  44.441  -198.598 1.00 84.94  ? 206 GLU   A N   1 
ATOM   1009  C  CA  . GLU   A  1  166 ? 51.861  45.030  -198.362 1.00 81.88  ? 206 GLU   A CA  1 
ATOM   1010  C  C   . GLU   A  1  166 ? 52.747  44.089  -197.559 1.00 84.57  ? 206 GLU   A C   1 
ATOM   1011  O  O   . GLU   A  1  166 ? 53.939  43.939  -197.857 1.00 83.88  ? 206 GLU   A O   1 
ATOM   1012  C  CB  . GLU   A  1  166 ? 51.711  46.361  -197.632 1.00 88.17  ? 206 GLU   A CB  1 
ATOM   1013  C  CG  . GLU   A  1  166 ? 52.017  47.585  -198.474 1.00 105.01 ? 206 GLU   A CG  1 
ATOM   1014  C  CD  . GLU   A  1  166 ? 52.854  48.596  -197.720 1.00 108.21 ? 206 GLU   A CD  1 
ATOM   1015  O  OE1 . GLU   A  1  166 ? 53.860  48.185  -197.101 1.00 112.03 ? 206 GLU   A OE1 1 
ATOM   1016  O  OE2 . GLU   A  1  166 ? 52.501  49.794  -197.735 1.00 103.17 ? 206 GLU   A OE2 1 
ATOM   1017  N  N   . MET   A  1  167 ? 52.184  43.468  -196.522 1.00 78.97  ? 207 MET   A N   1 
ATOM   1018  C  CA  . MET   A  1  167 ? 52.925  42.468  -195.763 1.00 77.29  ? 207 MET   A CA  1 
ATOM   1019  C  C   . MET   A  1  167 ? 53.499  41.407  -196.684 1.00 74.16  ? 207 MET   A C   1 
ATOM   1020  O  O   . MET   A  1  167 ? 54.688  41.079  -196.610 1.00 80.86  ? 207 MET   A O   1 
ATOM   1021  C  CB  . MET   A  1  167 ? 52.019  41.806  -194.729 1.00 87.35  ? 207 MET   A CB  1 
ATOM   1022  C  CG  . MET   A  1  167 ? 51.520  42.699  -193.627 1.00 98.96  ? 207 MET   A CG  1 
ATOM   1023  S  SD  . MET   A  1  167 ? 50.820  41.649  -192.338 1.00 105.89 ? 207 MET   A SD  1 
ATOM   1024  C  CE  . MET   A  1  167 ? 52.244  40.645  -191.943 1.00 101.59 ? 207 MET   A CE  1 
ATOM   1025  N  N   . PHE   A  1  168 ? 52.659  40.866  -197.571 1.00 72.58  ? 208 PHE   A N   1 
ATOM   1026  C  CA  . PHE   A  1  168 ? 53.062  39.708  -198.360 1.00 77.87  ? 208 PHE   A CA  1 
ATOM   1027  C  C   . PHE   A  1  168 ? 54.300  40.005  -199.194 1.00 79.36  ? 208 PHE   A C   1 
ATOM   1028  O  O   . PHE   A  1  168 ? 55.207  39.170  -199.279 1.00 76.15  ? 208 PHE   A O   1 
ATOM   1029  C  CB  . PHE   A  1  168 ? 51.909  39.242  -199.247 1.00 77.71  ? 208 PHE   A CB  1 
ATOM   1030  C  CG  . PHE   A  1  168 ? 52.218  38.002  -200.036 1.00 75.60  ? 208 PHE   A CG  1 
ATOM   1031  C  CD1 . PHE   A  1  168 ? 52.442  36.796  -199.395 1.00 80.15  ? 208 PHE   A CD1 1 
ATOM   1032  C  CD2 . PHE   A  1  168 ? 52.273  38.042  -201.419 1.00 82.96  ? 208 PHE   A CD2 1 
ATOM   1033  C  CE1 . PHE   A  1  168 ? 52.723  35.653  -200.113 1.00 79.00  ? 208 PHE   A CE1 1 
ATOM   1034  C  CE2 . PHE   A  1  168 ? 52.554  36.900  -202.147 1.00 85.55  ? 208 PHE   A CE2 1 
ATOM   1035  C  CZ  . PHE   A  1  168 ? 52.780  35.701  -201.487 1.00 78.25  ? 208 PHE   A CZ  1 
ATOM   1036  N  N   . THR   A  1  169 ? 54.375  41.195  -199.800 1.00 81.28  ? 209 THR   A N   1 
ATOM   1037  C  CA  . THR   A  1  169 ? 55.572  41.512  -200.571 1.00 74.88  ? 209 THR   A CA  1 
ATOM   1038  C  C   . THR   A  1  169 ? 56.768  41.789  -199.665 1.00 76.35  ? 209 THR   A C   1 
ATOM   1039  O  O   . THR   A  1  169 ? 57.900  41.451  -200.025 1.00 67.20  ? 209 THR   A O   1 
ATOM   1040  C  CB  . THR   A  1  169 ? 55.321  42.691  -201.509 1.00 79.24  ? 209 THR   A CB  1 
ATOM   1041  O  OG1 . THR   A  1  169 ? 53.934  42.729  -201.869 1.00 72.79  ? 209 THR   A OG1 1 
ATOM   1042  C  CG2 . THR   A  1  169 ? 56.139  42.510  -202.779 1.00 75.07  ? 209 THR   A CG2 1 
ATOM   1043  N  N   . TYR   A  1  170 ? 56.542  42.376  -198.486 1.00 78.44  ? 210 TYR   A N   1 
ATOM   1044  C  CA  . TYR   A  1  170 ? 57.617  42.487  -197.504 1.00 77.05  ? 210 TYR   A CA  1 
ATOM   1045  C  C   . TYR   A  1  170 ? 58.122  41.110  -197.090 1.00 63.95  ? 210 TYR   A C   1 
ATOM   1046  O  O   . TYR   A  1  170 ? 59.328  40.841  -197.113 1.00 58.76  ? 210 TYR   A O   1 
ATOM   1047  C  CB  . TYR   A  1  170 ? 57.139  43.263  -196.279 1.00 77.11  ? 210 TYR   A CB  1 
ATOM   1048  C  CG  . TYR   A  1  170 ? 57.433  44.733  -196.346 1.00 76.23  ? 210 TYR   A CG  1 
ATOM   1049  C  CD1 . TYR   A  1  170 ? 58.737  45.189  -196.469 1.00 72.94  ? 210 TYR   A CD1 1 
ATOM   1050  C  CD2 . TYR   A  1  170 ? 56.407  45.671  -196.283 1.00 72.50  ? 210 TYR   A CD2 1 
ATOM   1051  C  CE1 . TYR   A  1  170 ? 59.015  46.533  -196.532 1.00 72.05  ? 210 TYR   A CE1 1 
ATOM   1052  C  CE2 . TYR   A  1  170 ? 56.676  47.018  -196.337 1.00 72.04  ? 210 TYR   A CE2 1 
ATOM   1053  C  CZ  . TYR   A  1  170 ? 57.982  47.443  -196.465 1.00 73.92  ? 210 TYR   A CZ  1 
ATOM   1054  O  OH  . TYR   A  1  170 ? 58.265  48.784  -196.520 1.00 75.39  ? 210 TYR   A OH  1 
ATOM   1055  N  N   . ILE   A  1  171 ? 57.204  40.225  -196.703 1.00 60.08  ? 211 ILE   A N   1 
ATOM   1056  C  CA  . ILE   A  1  171 ? 57.589  38.859  -196.363 1.00 63.33  ? 211 ILE   A CA  1 
ATOM   1057  C  C   . ILE   A  1  171 ? 58.295  38.216  -197.538 1.00 64.89  ? 211 ILE   A C   1 
ATOM   1058  O  O   . ILE   A  1  171 ? 59.297  37.511  -197.373 1.00 54.86  ? 211 ILE   A O   1 
ATOM   1059  C  CB  . ILE   A  1  171 ? 56.353  38.050  -195.937 1.00 59.81  ? 211 ILE   A CB  1 
ATOM   1060  C  CG1 . ILE   A  1  171 ? 55.774  38.635  -194.655 1.00 58.60  ? 211 ILE   A CG1 1 
ATOM   1061  C  CG2 . ILE   A  1  171 ? 56.699  36.578  -195.776 1.00 61.57  ? 211 ILE   A CG2 1 
ATOM   1062  C  CD1 . ILE   A  1  171 ? 54.499  37.982  -194.219 1.00 66.08  ? 211 ILE   A CD1 1 
ATOM   1063  N  N   . CYS   A  1  172 ? 57.804  38.476  -198.750 1.00 69.90  ? 212 CYS   A N   1 
ATOM   1064  C  CA  . CYS   A  1  172 ? 58.402  37.859  -199.925 1.00 66.90  ? 212 CYS   A CA  1 
ATOM   1065  C  C   . CYS   A  1  172 ? 59.789  38.426  -200.204 1.00 61.84  ? 212 CYS   A C   1 
ATOM   1066  O  O   . CYS   A  1  172 ? 60.694  37.681  -200.599 1.00 64.14  ? 212 CYS   A O   1 
ATOM   1067  C  CB  . CYS   A  1  172 ? 57.477  38.024  -201.132 1.00 69.54  ? 212 CYS   A CB  1 
ATOM   1068  S  SG  . CYS   A  1  172 ? 56.027  36.922  -201.098 1.00 72.12  ? 212 CYS   A SG  1 
ATOM   1069  N  N   . ASN   A  1  173 ? 59.980  39.735  -200.003 1.00 63.19  ? 213 ASN   A N   1 
ATOM   1070  C  CA  . ASN   A  1  173 ? 61.316  40.315  -200.119 1.00 63.09  ? 213 ASN   A CA  1 
ATOM   1071  C  C   . ASN   A  1  173 ? 62.271  39.660  -199.130 1.00 60.06  ? 213 ASN   A C   1 
ATOM   1072  O  O   . ASN   A  1  173 ? 63.386  39.262  -199.489 1.00 55.15  ? 213 ASN   A O   1 
ATOM   1073  C  CB  . ASN   A  1  173 ? 61.261  41.827  -199.888 1.00 65.55  ? 213 ASN   A CB  1 
ATOM   1074  C  CG  . ASN   A  1  173 ? 60.705  42.588  -201.081 1.00 73.98  ? 213 ASN   A CG  1 
ATOM   1075  O  OD1 . ASN   A  1  173 ? 60.576  42.042  -202.181 1.00 74.18  ? 213 ASN   A OD1 1 
ATOM   1076  N  ND2 . ASN   A  1  173 ? 60.382  43.863  -200.872 1.00 67.65  ? 213 ASN   A ND2 1 
ATOM   1077  N  N   . HIS   A  1  174 ? 61.840  39.548  -197.874 1.00 63.15  ? 214 HIS   A N   1 
ATOM   1078  C  CA  . HIS   A  1  174 ? 62.619  38.891  -196.832 1.00 54.77  ? 214 HIS   A CA  1 
ATOM   1079  C  C   . HIS   A  1  174 ? 63.007  37.474  -197.238 1.00 51.23  ? 214 HIS   A C   1 
ATOM   1080  O  O   . HIS   A  1  174 ? 64.193  37.125  -197.278 1.00 49.02  ? 214 HIS   A O   1 
ATOM   1081  C  CB  . HIS   A  1  174 ? 61.796  38.889  -195.550 1.00 59.94  ? 214 HIS   A CB  1 
ATOM   1082  C  CG  . HIS   A  1  174 ? 62.481  38.261  -194.378 1.00 54.14  ? 214 HIS   A CG  1 
ATOM   1083  N  ND1 . HIS   A  1  174 ? 62.629  38.915  -193.174 1.00 54.04  ? 214 HIS   A ND1 1 
ATOM   1084  C  CD2 . HIS   A  1  174 ? 63.027  37.035  -194.211 1.00 52.47  ? 214 HIS   A CD2 1 
ATOM   1085  C  CE1 . HIS   A  1  174 ? 63.249  38.123  -192.318 1.00 49.73  ? 214 HIS   A CE1 1 
ATOM   1086  N  NE2 . HIS   A  1  174 ? 63.500  36.977  -192.922 1.00 49.27  ? 214 HIS   A NE2 1 
ATOM   1087  N  N   . ILE   A  1  175 ? 62.005  36.644  -197.539 1.00 51.64  ? 215 ILE   A N   1 
ATOM   1088  C  CA  . ILE   A  1  175 ? 62.251  35.241  -197.866 1.00 58.48  ? 215 ILE   A CA  1 
ATOM   1089  C  C   . ILE   A  1  175 ? 63.288  35.117  -198.972 1.00 59.74  ? 215 ILE   A C   1 
ATOM   1090  O  O   . ILE   A  1  175 ? 64.224  34.318  -198.877 1.00 58.39  ? 215 ILE   A O   1 
ATOM   1091  C  CB  . ILE   A  1  175 ? 60.939  34.539  -198.252 1.00 61.65  ? 215 ILE   A CB  1 
ATOM   1092  C  CG1 . ILE   A  1  175 ? 60.063  34.332  -197.016 1.00 61.40  ? 215 ILE   A CG1 1 
ATOM   1093  C  CG2 . ILE   A  1  175 ? 61.230  33.212  -198.960 1.00 54.17  ? 215 ILE   A CG2 1 
ATOM   1094  C  CD1 . ILE   A  1  175 ? 58.681  33.805  -197.344 1.00 66.70  ? 215 ILE   A CD1 1 
ATOM   1095  N  N   . LYS   A  1  176 ? 63.148  35.913  -200.035 1.00 55.35  ? 216 LYS   A N   1 
ATOM   1096  C  CA  . LYS   A  1  176 ? 64.071  35.773  -201.155 1.00 58.77  ? 216 LYS   A CA  1 
ATOM   1097  C  C   . LYS   A  1  176 ? 65.467  36.280  -200.787 1.00 57.49  ? 216 LYS   A C   1 
ATOM   1098  O  O   . LYS   A  1  176 ? 66.472  35.658  -201.154 1.00 59.54  ? 216 LYS   A O   1 
ATOM   1099  C  CB  . LYS   A  1  176 ? 63.504  36.483  -202.394 1.00 72.09  ? 216 LYS   A CB  1 
ATOM   1100  C  CG  . LYS   A  1  176 ? 63.994  37.897  -202.646 1.00 77.25  ? 216 LYS   A CG  1 
ATOM   1101  C  CD  . LYS   A  1  176 ? 65.189  37.905  -203.580 1.00 85.26  ? 216 LYS   A CD  1 
ATOM   1102  C  CE  . LYS   A  1  176 ? 65.947  39.214  -203.491 1.00 94.60  ? 216 LYS   A CE  1 
ATOM   1103  N  NZ  . LYS   A  1  176 ? 66.898  39.363  -204.632 1.00 102.64 ? 216 LYS   A NZ  1 
ATOM   1104  N  N   . TYR   A  1  177 ? 65.554  37.398  -200.058 1.00 52.49  ? 217 TYR   A N   1 
ATOM   1105  C  CA  . TYR   A  1  177 ? 66.852  37.876  -199.592 1.00 50.08  ? 217 TYR   A CA  1 
ATOM   1106  C  C   . TYR   A  1  177 ? 67.477  36.882  -198.617 1.00 54.44  ? 217 TYR   A C   1 
ATOM   1107  O  O   . TYR   A  1  177 ? 68.672  36.574  -198.699 1.00 62.35  ? 217 TYR   A O   1 
ATOM   1108  C  CB  . TYR   A  1  177 ? 66.712  39.242  -198.911 1.00 50.30  ? 217 TYR   A CB  1 
ATOM   1109  C  CG  . TYR   A  1  177 ? 67.981  39.671  -198.195 1.00 49.15  ? 217 TYR   A CG  1 
ATOM   1110  C  CD1 . TYR   A  1  177 ? 68.896  40.506  -198.817 1.00 56.38  ? 217 TYR   A CD1 1 
ATOM   1111  C  CD2 . TYR   A  1  177 ? 68.282  39.210  -196.898 1.00 53.32  ? 217 TYR   A CD2 1 
ATOM   1112  C  CE1 . TYR   A  1  177 ? 70.061  40.890  -198.185 1.00 59.21  ? 217 TYR   A CE1 1 
ATOM   1113  C  CE2 . TYR   A  1  177 ? 69.450  39.581  -196.265 1.00 55.07  ? 217 TYR   A CE2 1 
ATOM   1114  C  CZ  . TYR   A  1  177 ? 70.338  40.426  -196.917 1.00 64.36  ? 217 TYR   A CZ  1 
ATOM   1115  O  OH  . TYR   A  1  177 ? 71.505  40.818  -196.310 1.00 70.64  ? 217 TYR   A OH  1 
ATOM   1116  N  N   . ALA   A  1  178 ? 66.693  36.424  -197.640 1.00 49.95  ? 218 ALA   A N   1 
ATOM   1117  C  CA  . ALA   A  1  178 ? 67.229  35.491  -196.657 1.00 48.65  ? 218 ALA   A CA  1 
ATOM   1118  C  C   . ALA   A  1  178 ? 67.633  34.179  -197.312 1.00 55.71  ? 218 ALA   A C   1 
ATOM   1119  O  O   . ALA   A  1  178 ? 68.690  33.624  -196.997 1.00 59.70  ? 218 ALA   A O   1 
ATOM   1120  C  CB  . ALA   A  1  178 ? 66.206  35.250  -195.548 1.00 44.07  ? 218 ALA   A CB  1 
ATOM   1121  N  N   . THR   A  1  179 ? 66.808  33.669  -198.234 1.00 52.04  ? 219 THR   A N   1 
ATOM   1122  C  CA  . THR   A  1  179 ? 67.120  32.395  -198.882 1.00 54.32  ? 219 THR   A CA  1 
ATOM   1123  C  C   . THR   A  1  179 ? 68.379  32.510  -199.734 1.00 51.60  ? 219 THR   A C   1 
ATOM   1124  O  O   . THR   A  1  179 ? 69.310  31.706  -199.588 1.00 51.84  ? 219 THR   A O   1 
ATOM   1125  C  CB  . THR   A  1  179 ? 65.930  31.910  -199.715 1.00 56.29  ? 219 THR   A CB  1 
ATOM   1126  O  OG1 . THR   A  1  179 ? 64.799  31.682  -198.856 1.00 55.21  ? 219 THR   A OG1 1 
ATOM   1127  C  CG2 . THR   A  1  179 ? 66.276  30.612  -200.419 1.00 61.16  ? 219 THR   A CG2 1 
ATOM   1128  N  N   . ASN   A  1  180 ? 68.430  33.505  -200.628 1.00 50.12  ? 220 ASN   A N   1 
ATOM   1129  C  CA  . ASN   A  1  180 ? 69.661  33.845  -201.336 1.00 47.52  ? 220 ASN   A CA  1 
ATOM   1130  C  C   . ASN   A  1  180 ? 70.237  32.629  -202.061 1.00 48.63  ? 220 ASN   A C   1 
ATOM   1131  O  O   . ASN   A  1  180 ? 71.446  32.396  -202.060 1.00 52.45  ? 220 ASN   A O   1 
ATOM   1132  C  CB  . ASN   A  1  180 ? 70.676  34.456  -200.365 1.00 47.84  ? 220 ASN   A CB  1 
ATOM   1133  C  CG  . ASN   A  1  180 ? 71.908  35.006  -201.052 1.00 52.54  ? 220 ASN   A CG  1 
ATOM   1134  O  OD1 . ASN   A  1  180 ? 71.823  35.617  -202.114 1.00 60.70  ? 220 ASN   A OD1 1 
ATOM   1135  N  ND2 . ASN   A  1  180 ? 73.072  34.785  -200.440 1.00 57.37  ? 220 ASN   A ND2 1 
ATOM   1136  N  N   . ARG   A  1  181 ? 69.352  31.844  -202.682 1.00 52.73  ? 221 ARG   A N   1 
ATOM   1137  C  CA  . ARG   A  1  181 ? 69.735  30.661  -203.461 1.00 63.52  ? 221 ARG   A CA  1 
ATOM   1138  C  C   . ARG   A  1  181 ? 70.432  29.620  -202.591 1.00 55.10  ? 221 ARG   A C   1 
ATOM   1139  O  O   . ARG   A  1  181 ? 71.268  28.846  -203.071 1.00 51.58  ? 221 ARG   A O   1 
ATOM   1140  C  CB  . ARG   A  1  181 ? 70.619  31.021  -204.668 1.00 58.35  ? 221 ARG   A CB  1 
ATOM   1141  C  CG  . ARG   A  1  181 ? 69.875  31.570  -205.895 1.00 67.63  ? 221 ARG   A CG  1 
ATOM   1142  C  CD  . ARG   A  1  181 ? 70.459  31.014  -207.215 1.00 68.82  ? 221 ARG   A CD  1 
ATOM   1143  N  NE  . ARG   A  1  181 ? 69.657  31.391  -208.377 1.00 84.31  ? 221 ARG   A NE  1 
ATOM   1144  C  CZ  . ARG   A  1  181 ? 70.100  32.133  -209.391 1.00 96.57  ? 221 ARG   A CZ  1 
ATOM   1145  N  NH1 . ARG   A  1  181 ? 71.353  32.571  -209.405 1.00 97.83  ? 221 ARG   A NH1 1 
ATOM   1146  N  NH2 . ARG   A  1  181 ? 69.294  32.430  -210.403 1.00 103.65 ? 221 ARG   A NH2 1 
ATOM   1147  N  N   . GLY   A  1  182 ? 70.103  29.599  -201.304 1.00 57.09  ? 222 GLY   A N   1 
ATOM   1148  C  CA  . GLY   A  1  182 ? 70.670  28.640  -200.386 1.00 56.26  ? 222 GLY   A CA  1 
ATOM   1149  C  C   . GLY   A  1  182 ? 71.817  29.162  -199.551 1.00 54.75  ? 222 GLY   A C   1 
ATOM   1150  O  O   . GLY   A  1  182 ? 72.208  28.495  -198.587 1.00 57.37  ? 222 GLY   A O   1 
ATOM   1151  N  N   . ASN   A  1  183 ? 72.383  30.320  -199.893 1.00 52.45  ? 223 ASN   A N   1 
ATOM   1152  C  CA  . ASN   A  1  183 ? 73.415  30.927  -199.053 1.00 52.85  ? 223 ASN   A CA  1 
ATOM   1153  C  C   . ASN   A  1  183 ? 72.704  31.834  -198.056 1.00 51.42  ? 223 ASN   A C   1 
ATOM   1154  O  O   . ASN   A  1  183 ? 72.600  33.051  -198.223 1.00 48.88  ? 223 ASN   A O   1 
ATOM   1155  C  CB  . ASN   A  1  183 ? 74.443  31.677  -199.889 1.00 55.69  ? 223 ASN   A CB  1 
ATOM   1156  C  CG  . ASN   A  1  183 ? 75.600  32.178  -199.050 1.00 58.27  ? 223 ASN   A CG  1 
ATOM   1157  O  OD1 . ASN   A  1  183 ? 75.868  31.651  -197.966 1.00 63.06  ? 223 ASN   A OD1 1 
ATOM   1158  N  ND2 . ASN   A  1  183 ? 76.281  33.207  -199.530 1.00 53.88  ? 223 ASN   A ND2 1 
ATOM   1159  N  N   . LEU   A  1  184 ? 72.195  31.207  -197.002 1.00 47.93  ? 224 LEU   A N   1 
ATOM   1160  C  CA  . LEU   A  1  184 ? 71.222  31.859  -196.139 1.00 53.16  ? 224 LEU   A CA  1 
ATOM   1161  C  C   . LEU   A  1  184 ? 71.842  33.045  -195.408 1.00 48.65  ? 224 LEU   A C   1 
ATOM   1162  O  O   . LEU   A  1  184 ? 73.022  33.050  -195.055 1.00 49.06  ? 224 LEU   A O   1 
ATOM   1163  C  CB  . LEU   A  1  184 ? 70.647  30.848  -195.145 1.00 45.65  ? 224 LEU   A CB  1 
ATOM   1164  C  CG  . LEU   A  1  184 ? 69.352  30.131  -195.572 1.00 47.82  ? 224 LEU   A CG  1 
ATOM   1165  C  CD1 . LEU   A  1  184 ? 69.391  29.627  -196.996 1.00 48.09  ? 224 LEU   A CD1 1 
ATOM   1166  C  CD2 . LEU   A  1  184 ? 69.082  28.970  -194.643 1.00 42.96  ? 224 LEU   A CD2 1 
ATOM   1167  N  N   . ARG   A  1  185 ? 71.032  34.072  -195.195 1.00 49.04  ? 225 ARG   A N   1 
ATOM   1168  C  CA  . ARG   A  1  185 ? 71.481  35.278  -194.521 1.00 41.22  ? 225 ARG   A CA  1 
ATOM   1169  C  C   . ARG   A  1  185 ? 70.445  35.659  -193.481 1.00 45.49  ? 225 ARG   A C   1 
ATOM   1170  O  O   . ARG   A  1  185 ? 69.260  35.776  -193.806 1.00 48.89  ? 225 ARG   A O   1 
ATOM   1171  C  CB  . ARG   A  1  185 ? 71.685  36.433  -195.515 1.00 44.51  ? 225 ARG   A CB  1 
ATOM   1172  C  CG  . ARG   A  1  185 ? 72.735  36.160  -196.592 1.00 47.10  ? 225 ARG   A CG  1 
ATOM   1173  C  CD  . ARG   A  1  185 ? 72.861  37.344  -197.544 1.00 53.72  ? 225 ARG   A CD  1 
ATOM   1174  N  NE  . ARG   A  1  185 ? 71.746  37.421  -198.486 1.00 55.68  ? 225 ARG   A NE  1 
ATOM   1175  C  CZ  . ARG   A  1  185 ? 71.712  38.240  -199.534 1.00 56.28  ? 225 ARG   A CZ  1 
ATOM   1176  N  NH1 . ARG   A  1  185 ? 72.732  39.048  -199.777 1.00 51.47  ? 225 ARG   A NH1 1 
ATOM   1177  N  NH2 . ARG   A  1  185 ? 70.664  38.247  -200.342 1.00 54.64  ? 225 ARG   A NH2 1 
ATOM   1178  N  N   . SER   A  1  186 ? 70.894  35.841  -192.236 1.00 39.97  ? 226 SER   A N   1 
ATOM   1179  C  CA  . SER   A  1  186 ? 69.984  36.213  -191.165 1.00 47.25  ? 226 SER   A CA  1 
ATOM   1180  C  C   . SER   A  1  186 ? 69.286  37.522  -191.490 1.00 51.42  ? 226 SER   A C   1 
ATOM   1181  O  O   . SER   A  1  186 ? 69.918  38.492  -191.919 1.00 49.91  ? 226 SER   A O   1 
ATOM   1182  C  CB  . SER   A  1  186 ? 70.737  36.337  -189.847 1.00 46.98  ? 226 SER   A CB  1 
ATOM   1183  O  OG  . SER   A  1  186 ? 71.479  35.162  -189.600 1.00 51.81  ? 226 SER   A OG  1 
ATOM   1184  N  N   . ALA   A  1  187 ? 67.975  37.549  -191.282 1.00 49.12  ? 227 ALA   A N   1 
ATOM   1185  C  CA  . ALA   A  1  187 ? 67.204  38.736  -191.602 1.00 49.65  ? 227 ALA   A CA  1 
ATOM   1186  C  C   . ALA   A  1  187 ? 65.990  38.803  -190.693 1.00 57.76  ? 227 ALA   A C   1 
ATOM   1187  O  O   . ALA   A  1  187 ? 65.494  37.779  -190.207 1.00 49.76  ? 227 ALA   A O   1 
ATOM   1188  C  CB  . ALA   A  1  187 ? 66.771  38.744  -193.071 1.00 47.27  ? 227 ALA   A CB  1 
ATOM   1189  N  N   . ILE   A  1  188 ? 65.534  40.027  -190.457 1.00 61.40  ? 228 ILE   A N   1 
ATOM   1190  C  CA  . ILE   A  1  188 ? 64.287  40.295  -189.761 1.00 58.40  ? 228 ILE   A CA  1 
ATOM   1191  C  C   . ILE   A  1  188 ? 63.591  41.425  -190.508 1.00 60.19  ? 228 ILE   A C   1 
ATOM   1192  O  O   . ILE   A  1  188 ? 64.247  42.340  -191.020 1.00 60.10  ? 228 ILE   A O   1 
ATOM   1193  C  CB  . ILE   A  1  188 ? 64.529  40.640  -188.273 1.00 51.29  ? 228 ILE   A CB  1 
ATOM   1194  C  CG1 . ILE   A  1  188 ? 63.208  40.926  -187.556 1.00 54.23  ? 228 ILE   A CG1 1 
ATOM   1195  C  CG2 . ILE   A  1  188 ? 65.495  41.807  -188.137 1.00 47.62  ? 228 ILE   A CG2 1 
ATOM   1196  C  CD1 . ILE   A  1  188 ? 63.361  41.128  -186.055 1.00 58.57  ? 228 ILE   A CD1 1 
ATOM   1197  N  N   . THR   A  1  189 ? 62.273  41.321  -190.636 1.00 52.66  ? 229 THR   A N   1 
ATOM   1198  C  CA  . THR   A  1  189 ? 61.441  42.370  -191.215 1.00 57.87  ? 229 THR   A CA  1 
ATOM   1199  C  C   . THR   A  1  189 ? 60.530  42.878  -190.114 1.00 68.31  ? 229 THR   A C   1 
ATOM   1200  O  O   . THR   A  1  189 ? 59.821  42.090  -189.482 1.00 66.02  ? 229 THR   A O   1 
ATOM   1201  C  CB  . THR   A  1  189 ? 60.616  41.850  -192.393 1.00 54.73  ? 229 THR   A CB  1 
ATOM   1202  O  OG1 . THR   A  1  189 ? 61.502  41.384  -193.419 1.00 54.20  ? 229 THR   A OG1 1 
ATOM   1203  C  CG2 . THR   A  1  189 ? 59.711  42.952  -192.965 1.00 58.17  ? 229 THR   A CG2 1 
ATOM   1204  N  N   . VAL   A  1  190 ? 60.576  44.173  -189.859 1.00 69.58  ? 230 VAL   A N   1 
ATOM   1205  C  CA  . VAL   A  1  190 ? 59.890  44.765  -188.720 1.00 69.72  ? 230 VAL   A CA  1 
ATOM   1206  C  C   . VAL   A  1  190 ? 58.665  45.499  -189.252 1.00 75.34  ? 230 VAL   A C   1 
ATOM   1207  O  O   . VAL   A  1  190 ? 58.769  46.607  -189.788 1.00 68.49  ? 230 VAL   A O   1 
ATOM   1208  C  CB  . VAL   A  1  190 ? 60.807  45.703  -187.931 1.00 60.86  ? 230 VAL   A CB  1 
ATOM   1209  C  CG1 . VAL   A  1  190 ? 60.081  46.243  -186.738 1.00 59.44  ? 230 VAL   A CG1 1 
ATOM   1210  C  CG2 . VAL   A  1  190 ? 62.063  44.981  -187.530 1.00 60.48  ? 230 VAL   A CG2 1 
ATOM   1211  N  N   . PHE   A  1  191 ? 57.497  44.882  -189.098 1.00 73.69  ? 231 PHE   A N   1 
ATOM   1212  C  CA  . PHE   A  1  191 ? 56.242  45.507  -189.464 1.00 67.97  ? 231 PHE   A CA  1 
ATOM   1213  C  C   . PHE   A  1  191 ? 55.871  46.550  -188.407 1.00 71.93  ? 231 PHE   A C   1 
ATOM   1214  O  O   . PHE   A  1  191 ? 56.536  46.651  -187.376 1.00 64.46  ? 231 PHE   A O   1 
ATOM   1215  C  CB  . PHE   A  1  191 ? 55.180  44.427  -189.646 1.00 69.46  ? 231 PHE   A CB  1 
ATOM   1216  C  CG  . PHE   A  1  191 ? 55.349  43.644  -190.912 1.00 80.91  ? 231 PHE   A CG  1 
ATOM   1217  C  CD1 . PHE   A  1  191 ? 55.094  44.242  -192.138 1.00 77.67  ? 231 PHE   A CD1 1 
ATOM   1218  C  CD2 . PHE   A  1  191 ? 55.779  42.323  -190.884 1.00 77.97  ? 231 PHE   A CD2 1 
ATOM   1219  C  CE1 . PHE   A  1  191 ? 55.247  43.542  -193.310 1.00 78.99  ? 231 PHE   A CE1 1 
ATOM   1220  C  CE2 . PHE   A  1  191 ? 55.935  41.611  -192.063 1.00 79.30  ? 231 PHE   A CE2 1 
ATOM   1221  C  CZ  . PHE   A  1  191 ? 55.665  42.228  -193.278 1.00 76.47  ? 231 PHE   A CZ  1 
ATOM   1222  N  N   . PRO   A  1  192 ? 54.843  47.377  -188.658 1.00 78.47  ? 232 PRO   A N   1 
ATOM   1223  C  CA  . PRO   A  1  192 ? 54.591  48.524  -187.772 1.00 78.31  ? 232 PRO   A CA  1 
ATOM   1224  C  C   . PRO   A  1  192 ? 54.340  48.122  -186.327 1.00 80.42  ? 232 PRO   A C   1 
ATOM   1225  O  O   . PRO   A  1  192 ? 53.720  47.096  -186.039 1.00 78.18  ? 232 PRO   A O   1 
ATOM   1226  C  CB  . PRO   A  1  192 ? 53.351  49.178  -188.390 1.00 86.72  ? 232 PRO   A CB  1 
ATOM   1227  C  CG  . PRO   A  1  192 ? 53.445  48.844  -189.826 1.00 87.82  ? 232 PRO   A CG  1 
ATOM   1228  C  CD  . PRO   A  1  192 ? 53.978  47.437  -189.853 1.00 84.11  ? 232 PRO   A CD  1 
ATOM   1229  N  N   . GLN   A  1  193 ? 54.820  48.966  -185.417 1.00 77.30  ? 233 GLN   A N   1 
ATOM   1230  C  CA  . GLN   A  1  193 ? 54.664  48.731  -183.994 1.00 76.37  ? 233 GLN   A CA  1 
ATOM   1231  C  C   . GLN   A  1  193 ? 53.191  48.809  -183.593 1.00 79.99  ? 233 GLN   A C   1 
ATOM   1232  O  O   . GLN   A  1  193 ? 52.320  49.227  -184.357 1.00 81.68  ? 233 GLN   A O   1 
ATOM   1233  C  CB  . GLN   A  1  193 ? 55.477  49.749  -183.198 1.00 77.62  ? 233 GLN   A CB  1 
ATOM   1234  C  CG  . GLN   A  1  193 ? 54.884  51.145  -183.208 1.00 80.32  ? 233 GLN   A CG  1 
ATOM   1235  C  CD  . GLN   A  1  193 ? 55.808  52.172  -182.587 1.00 83.74  ? 233 GLN   A CD  1 
ATOM   1236  O  OE1 . GLN   A  1  193 ? 56.933  52.374  -183.044 1.00 85.19  ? 233 GLN   A OE1 1 
ATOM   1237  N  NE2 . GLN   A  1  193 ? 55.339  52.821  -181.532 1.00 87.26  ? 233 GLN   A NE2 1 
ATOM   1238  N  N   . ARG   A  1  194 ? 52.924  48.406  -182.360 1.00 78.66  ? 234 ARG   A N   1 
ATOM   1239  C  CA  . ARG   A  1  194 ? 51.577  48.415  -181.816 1.00 83.09  ? 234 ARG   A CA  1 
ATOM   1240  C  C   . ARG   A  1  194 ? 51.241  49.791  -181.247 1.00 87.53  ? 234 ARG   A C   1 
ATOM   1241  O  O   . ARG   A  1  194 ? 52.061  50.420  -180.570 1.00 78.50  ? 234 ARG   A O   1 
ATOM   1242  C  CB  . ARG   A  1  194 ? 51.448  47.337  -180.735 1.00 80.91  ? 234 ARG   A CB  1 
ATOM   1243  C  CG  . ARG   A  1  194 ? 50.177  47.386  -179.914 1.00 73.72  ? 234 ARG   A CG  1 
ATOM   1244  C  CD  . ARG   A  1  194 ? 50.215  46.337  -178.842 1.00 76.59  ? 234 ARG   A CD  1 
ATOM   1245  N  NE  . ARG   A  1  194 ? 50.112  44.997  -179.408 1.00 69.86  ? 234 ARG   A NE  1 
ATOM   1246  C  CZ  . ARG   A  1  194 ? 50.482  43.890  -178.775 1.00 74.36  ? 234 ARG   A CZ  1 
ATOM   1247  N  NH1 . ARG   A  1  194 ? 51.005  43.956  -177.554 1.00 66.95  ? 234 ARG   A NH1 1 
ATOM   1248  N  NH2 . ARG   A  1  194 ? 50.337  42.714  -179.368 1.00 76.85  ? 234 ARG   A NH2 1 
ATOM   1249  N  N   . CYS   A  1  195 ? 50.035  50.261  -181.538 1.00 99.39  ? 235 CYS   A N   1 
ATOM   1250  C  CA  . CYS   A  1  195 ? 49.549  51.512  -180.981 1.00 106.84 ? 235 CYS   A CA  1 
ATOM   1251  C  C   . CYS   A  1  195 ? 48.187  51.281  -180.348 1.00 106.29 ? 235 CYS   A C   1 
ATOM   1252  O  O   . CYS   A  1  195 ? 47.461  50.365  -180.750 1.00 106.36 ? 235 CYS   A O   1 
ATOM   1253  C  CB  . CYS   A  1  195 ? 49.437  52.603  -182.057 1.00 112.56 ? 235 CYS   A CB  1 
ATOM   1254  S  SG  . CYS   A  1  195 ? 47.930  52.506  -183.050 1.00 118.27 ? 235 CYS   A SG  1 
ATOM   1255  N  N   . PRO   A  1  196 ? 47.815  52.081  -179.352 1.00 108.91 ? 236 PRO   A N   1 
ATOM   1256  C  CA  . PRO   A  1  196 ? 46.503  51.903  -178.721 1.00 110.64 ? 236 PRO   A CA  1 
ATOM   1257  C  C   . PRO   A  1  196 ? 45.365  52.236  -179.674 1.00 114.87 ? 236 PRO   A C   1 
ATOM   1258  O  O   . PRO   A  1  196 ? 45.523  52.973  -180.652 1.00 111.00 ? 236 PRO   A O   1 
ATOM   1259  C  CB  . PRO   A  1  196 ? 46.535  52.878  -177.538 1.00 110.60 ? 236 PRO   A CB  1 
ATOM   1260  C  CG  . PRO   A  1  196 ? 47.981  53.162  -177.307 1.00 110.68 ? 236 PRO   A CG  1 
ATOM   1261  C  CD  . PRO   A  1  196 ? 48.629  53.090  -178.653 1.00 108.96 ? 236 PRO   A CD  1 
ATOM   1262  N  N   . GLY   A  1  197 ? 44.201  51.661  -179.372 1.00 126.93 ? 237 GLY   A N   1 
ATOM   1263  C  CA  . GLY   A  1  197 ? 42.975  51.964  -180.088 1.00 140.58 ? 237 GLY   A CA  1 
ATOM   1264  C  C   . GLY   A  1  197 ? 42.904  51.475  -181.517 1.00 140.88 ? 237 GLY   A C   1 
ATOM   1265  O  O   . GLY   A  1  197 ? 41.955  51.828  -182.226 1.00 146.24 ? 237 GLY   A O   1 
ATOM   1266  N  N   . ARG   A  1  198 ? 43.868  50.668  -181.960 1.00 131.80 ? 238 ARG   A N   1 
ATOM   1267  C  CA  . ARG   A  1  198 ? 43.909  50.187  -183.333 1.00 125.06 ? 238 ARG   A CA  1 
ATOM   1268  C  C   . ARG   A  1  198 ? 44.494  48.781  -183.355 1.00 115.31 ? 238 ARG   A C   1 
ATOM   1269  O  O   . ARG   A  1  198 ? 45.441  48.485  -182.621 1.00 107.27 ? 238 ARG   A O   1 
ATOM   1270  C  CB  . ARG   A  1  198 ? 44.736  51.123  -184.221 1.00 130.42 ? 238 ARG   A CB  1 
ATOM   1271  C  CG  . ARG   A  1  198 ? 44.759  50.735  -185.690 1.00 135.89 ? 238 ARG   A CG  1 
ATOM   1272  C  CD  . ARG   A  1  198 ? 46.177  50.757  -186.242 1.00 136.94 ? 238 ARG   A CD  1 
ATOM   1273  N  NE  . ARG   A  1  198 ? 47.081  49.951  -185.426 1.00 135.67 ? 238 ARG   A NE  1 
ATOM   1274  C  CZ  . ARG   A  1  198 ? 48.292  49.558  -185.811 1.00 129.25 ? 238 ARG   A CZ  1 
ATOM   1275  N  NH1 . ARG   A  1  198 ? 48.750  49.888  -187.012 1.00 124.54 ? 238 ARG   A NH1 1 
ATOM   1276  N  NH2 . ARG   A  1  198 ? 49.041  48.825  -184.994 1.00 121.69 ? 238 ARG   A NH2 1 
ATOM   1277  N  N   . GLY   A  1  199 ? 43.928  47.925  -184.207 1.00 113.44 ? 239 GLY   A N   1 
ATOM   1278  C  CA  . GLY   A  1  199 ? 44.346  46.537  -184.321 1.00 106.07 ? 239 GLY   A CA  1 
ATOM   1279  C  C   . GLY   A  1  199 ? 45.801  46.347  -184.701 1.00 102.18 ? 239 GLY   A C   1 
ATOM   1280  O  O   . GLY   A  1  199 ? 46.499  47.317  -185.007 1.00 100.94 ? 239 GLY   A O   1 
ATOM   1281  N  N   . ASP   A  1  200 ? 46.274  45.104  -184.704 1.00 99.89  ? 240 ASP   A N   1 
ATOM   1282  C  CA  . ASP   A  1  200 ? 47.697  44.826  -184.832 1.00 93.68  ? 240 ASP   A CA  1 
ATOM   1283  C  C   . ASP   A  1  200 ? 48.016  44.022  -186.086 1.00 84.87  ? 240 ASP   A C   1 
ATOM   1284  O  O   . ASP   A  1  200 ? 47.216  43.201  -186.545 1.00 84.54  ? 240 ASP   A O   1 
ATOM   1285  C  CB  . ASP   A  1  200 ? 48.215  44.075  -183.601 1.00 96.40  ? 240 ASP   A CB  1 
ATOM   1286  C  CG  . ASP   A  1  200 ? 49.082  44.944  -182.722 1.00 97.66  ? 240 ASP   A CG  1 
ATOM   1287  O  OD1 . ASP   A  1  200 ? 49.594  45.968  -183.229 1.00 103.88 ? 240 ASP   A OD1 1 
ATOM   1288  O  OD2 . ASP   A  1  200 ? 49.262  44.599  -181.537 1.00 88.68  ? 240 ASP   A OD2 1 
ATOM   1289  N  N   . PHE   A  1  201 ? 49.201  44.280  -186.640 1.00 84.61  ? 241 PHE   A N   1 
ATOM   1290  C  CA  . PHE   A  1  201 ? 49.781  43.395  -187.642 1.00 77.23  ? 241 PHE   A CA  1 
ATOM   1291  C  C   . PHE   A  1  201 ? 50.179  42.074  -186.994 1.00 74.01  ? 241 PHE   A C   1 
ATOM   1292  O  O   . PHE   A  1  201 ? 50.854  42.062  -185.960 1.00 67.26  ? 241 PHE   A O   1 
ATOM   1293  C  CB  . PHE   A  1  201 ? 51.010  44.039  -188.281 1.00 76.98  ? 241 PHE   A CB  1 
ATOM   1294  C  CG  . PHE   A  1  201 ? 50.692  45.120  -189.265 1.00 86.10  ? 241 PHE   A CG  1 
ATOM   1295  C  CD1 . PHE   A  1  201 ? 50.620  46.443  -188.861 1.00 88.91  ? 241 PHE   A CD1 1 
ATOM   1296  C  CD2 . PHE   A  1  201 ? 50.480  44.815  -190.597 1.00 87.91  ? 241 PHE   A CD2 1 
ATOM   1297  C  CE1 . PHE   A  1  201 ? 50.332  47.441  -189.767 1.00 94.44  ? 241 PHE   A CE1 1 
ATOM   1298  C  CE2 . PHE   A  1  201 ? 50.191  45.810  -191.513 1.00 93.56  ? 241 PHE   A CE2 1 
ATOM   1299  C  CZ  . PHE   A  1  201 ? 50.120  47.126  -191.099 1.00 92.81  ? 241 PHE   A CZ  1 
ATOM   1300  N  N   . ARG   A  1  202 ? 49.767  40.966  -187.609 1.00 81.00  ? 242 ARG   A N   1 
ATOM   1301  C  CA  . ARG   A  1  202 ? 50.084  39.627  -187.127 1.00 82.69  ? 242 ARG   A CA  1 
ATOM   1302  C  C   . ARG   A  1  202 ? 50.254  38.687  -188.313 1.00 83.47  ? 242 ARG   A C   1 
ATOM   1303  O  O   . ARG   A  1  202 ? 49.493  38.754  -189.282 1.00 85.94  ? 242 ARG   A O   1 
ATOM   1304  C  CB  . ARG   A  1  202 ? 48.987  39.068  -186.210 1.00 83.79  ? 242 ARG   A CB  1 
ATOM   1305  C  CG  . ARG   A  1  202 ? 48.852  39.736  -184.856 1.00 91.06  ? 242 ARG   A CG  1 
ATOM   1306  C  CD  . ARG   A  1  202 ? 50.088  39.532  -184.005 1.00 98.95  ? 242 ARG   A CD  1 
ATOM   1307  N  NE  . ARG   A  1  202 ? 50.605  38.166  -184.065 1.00 101.01 ? 242 ARG   A NE  1 
ATOM   1308  C  CZ  . ARG   A  1  202 ? 50.216  37.173  -183.270 1.00 99.27  ? 242 ARG   A CZ  1 
ATOM   1309  N  NH1 . ARG   A  1  202 ? 49.286  37.382  -182.345 1.00 94.56  ? 242 ARG   A NH1 1 
ATOM   1310  N  NH2 . ARG   A  1  202 ? 50.757  35.967  -183.406 1.00 97.03  ? 242 ARG   A NH2 1 
ATOM   1311  N  N   . ILE   A  1  203 ? 51.250  37.810  -188.228 1.00 73.60  ? 243 ILE   A N   1 
ATOM   1312  C  CA  . ILE   A  1  203 ? 51.336  36.638  -189.092 1.00 70.79  ? 243 ILE   A CA  1 
ATOM   1313  C  C   . ILE   A  1  203 ? 50.783  35.458  -188.309 1.00 76.49  ? 243 ILE   A C   1 
ATOM   1314  O  O   . ILE   A  1  203 ? 51.256  35.161  -187.204 1.00 75.92  ? 243 ILE   A O   1 
ATOM   1315  C  CB  . ILE   A  1  203 ? 52.779  36.368  -189.551 1.00 70.54  ? 243 ILE   A CB  1 
ATOM   1316  C  CG1 . ILE   A  1  203 ? 53.334  37.544  -190.362 1.00 73.85  ? 243 ILE   A CG1 1 
ATOM   1317  C  CG2 . ILE   A  1  203 ? 52.832  35.092  -190.370 1.00 67.55  ? 243 ILE   A CG2 1 
ATOM   1318  C  CD1 . ILE   A  1  203 ? 54.264  38.451  -189.580 1.00 72.71  ? 243 ILE   A CD1 1 
ATOM   1319  N  N   . TRP   A  1  204 ? 49.773  34.791  -188.867 1.00 80.92  ? 244 TRP   A N   1 
ATOM   1320  C  CA  . TRP   A  1  204 ? 49.097  33.737  -188.116 1.00 78.31  ? 244 TRP   A CA  1 
ATOM   1321  C  C   . TRP   A  1  204 ? 49.900  32.444  -188.075 1.00 69.71  ? 244 TRP   A C   1 
ATOM   1322  O  O   . TRP   A  1  204 ? 49.792  31.687  -187.102 1.00 64.02  ? 244 TRP   A O   1 
ATOM   1323  C  CB  . TRP   A  1  204 ? 47.710  33.483  -188.702 1.00 80.99  ? 244 TRP   A CB  1 
ATOM   1324  C  CG  . TRP   A  1  204 ? 46.717  34.502  -188.260 1.00 82.97  ? 244 TRP   A CG  1 
ATOM   1325  C  CD1 . TRP   A  1  204 ? 46.953  35.826  -188.026 1.00 84.51  ? 244 TRP   A CD1 1 
ATOM   1326  C  CD2 . TRP   A  1  204 ? 45.336  34.278  -187.956 1.00 82.36  ? 244 TRP   A CD2 1 
ATOM   1327  N  NE1 . TRP   A  1  204 ? 45.798  36.444  -187.612 1.00 89.15  ? 244 TRP   A NE1 1 
ATOM   1328  C  CE2 . TRP   A  1  204 ? 44.792  35.515  -187.559 1.00 87.06  ? 244 TRP   A CE2 1 
ATOM   1329  C  CE3 . TRP   A  1  204 ? 44.505  33.153  -187.990 1.00 83.22  ? 244 TRP   A CE3 1 
ATOM   1330  C  CZ2 . TRP   A  1  204 ? 43.455  35.660  -187.197 1.00 90.80  ? 244 TRP   A CZ2 1 
ATOM   1331  C  CZ3 . TRP   A  1  204 ? 43.179  33.297  -187.629 1.00 88.23  ? 244 TRP   A CZ3 1 
ATOM   1332  C  CH2 . TRP   A  1  204 ? 42.666  34.543  -187.240 1.00 93.10  ? 244 TRP   A CH2 1 
ATOM   1333  N  N   . ASN   A  1  205 ? 50.691  32.175  -189.109 1.00 69.07  ? 245 ASN   A N   1 
ATOM   1334  C  CA  . ASN   A  1  205 ? 51.578  31.024  -189.101 1.00 69.67  ? 245 ASN   A CA  1 
ATOM   1335  C  C   . ASN   A  1  205 ? 52.707  31.248  -188.100 1.00 64.87  ? 245 ASN   A C   1 
ATOM   1336  O  O   . ASN   A  1  205 ? 53.202  32.370  -187.940 1.00 62.43  ? 245 ASN   A O   1 
ATOM   1337  C  CB  . ASN   A  1  205 ? 52.152  30.787  -190.504 1.00 67.22  ? 245 ASN   A CB  1 
ATOM   1338  C  CG  . ASN   A  1  205 ? 51.121  30.983  -191.603 1.00 68.10  ? 245 ASN   A CG  1 
ATOM   1339  O  OD1 . ASN   A  1  205 ? 50.740  32.111  -191.908 1.00 64.75  ? 245 ASN   A OD1 1 
ATOM   1340  N  ND2 . ASN   A  1  205 ? 50.668  29.883  -192.207 1.00 65.03  ? 245 ASN   A ND2 1 
ATOM   1341  N  N   . SER   A  1  206 ? 53.110  30.171  -187.418 1.00 58.10  ? 246 SER   A N   1 
ATOM   1342  C  CA  . SER   A  1  206 ? 54.239  30.258  -186.498 1.00 49.72  ? 246 SER   A CA  1 
ATOM   1343  C  C   . SER   A  1  206 ? 55.550  30.493  -187.234 1.00 53.69  ? 246 SER   A C   1 
ATOM   1344  O  O   . SER   A  1  206 ? 56.465  31.118  -186.688 1.00 50.09  ? 246 SER   A O   1 
ATOM   1345  C  CB  . SER   A  1  206 ? 54.340  28.982  -185.672 1.00 45.29  ? 246 SER   A CB  1 
ATOM   1346  O  OG  . SER   A  1  206 ? 54.594  27.869  -186.513 1.00 52.56  ? 246 SER   A OG  1 
ATOM   1347  N  N   . GLN   A  1  207 ? 55.666  29.988  -188.459 1.00 57.26  ? 247 GLN   A N   1 
ATOM   1348  C  CA  . GLN   A  1  207 ? 56.819  30.237  -189.306 1.00 57.11  ? 247 GLN   A CA  1 
ATOM   1349  C  C   . GLN   A  1  207 ? 56.336  30.653  -190.686 1.00 49.78  ? 247 GLN   A C   1 
ATOM   1350  O  O   . GLN   A  1  207 ? 55.167  30.468  -191.036 1.00 55.99  ? 247 GLN   A O   1 
ATOM   1351  C  CB  . GLN   A  1  207 ? 57.721  29.013  -189.432 1.00 50.73  ? 247 GLN   A CB  1 
ATOM   1352  C  CG  . GLN   A  1  207 ? 58.492  28.691  -188.177 1.00 53.75  ? 247 GLN   A CG  1 
ATOM   1353  C  CD  . GLN   A  1  207 ? 59.442  27.550  -188.383 1.00 51.16  ? 247 GLN   A CD  1 
ATOM   1354  O  OE1 . GLN   A  1  207 ? 59.981  27.355  -189.483 1.00 48.75  ? 247 GLN   A OE1 1 
ATOM   1355  N  NE2 . GLN   A  1  207 ? 59.665  26.780  -187.325 1.00 46.52  ? 247 GLN   A NE2 1 
ATOM   1356  N  N   . LEU   A  1  208 ? 57.251  31.207  -191.481 1.00 48.11  ? 248 LEU   A N   1 
ATOM   1357  C  CA  . LEU   A  1  208 ? 56.864  31.555  -192.846 1.00 57.20  ? 248 LEU   A CA  1 
ATOM   1358  C  C   . LEU   A  1  208 ? 56.709  30.309  -193.705 1.00 59.31  ? 248 LEU   A C   1 
ATOM   1359  O  O   . LEU   A  1  208 ? 55.877  30.281  -194.621 1.00 59.61  ? 248 LEU   A O   1 
ATOM   1360  C  CB  . LEU   A  1  208 ? 57.874  32.525  -193.458 1.00 56.49  ? 248 LEU   A CB  1 
ATOM   1361  C  CG  . LEU   A  1  208 ? 57.963  33.850  -192.697 1.00 53.05  ? 248 LEU   A CG  1 
ATOM   1362  C  CD1 . LEU   A  1  208 ? 59.035  34.739  -193.300 1.00 53.32  ? 248 LEU   A CD1 1 
ATOM   1363  C  CD2 . LEU   A  1  208 ? 56.613  34.566  -192.674 1.00 56.54  ? 248 LEU   A CD2 1 
ATOM   1364  N  N   . VAL   A  1  209 ? 57.472  29.264  -193.414 1.00 55.74  ? 249 VAL   A N   1 
ATOM   1365  C  CA  . VAL   A  1  209 ? 57.332  27.988  -194.097 1.00 56.46  ? 249 VAL   A CA  1 
ATOM   1366  C  C   . VAL   A  1  209 ? 56.888  26.949  -193.074 1.00 58.22  ? 249 VAL   A C   1 
ATOM   1367  O  O   . VAL   A  1  209 ? 57.607  26.671  -192.103 1.00 54.21  ? 249 VAL   A O   1 
ATOM   1368  C  CB  . VAL   A  1  209 ? 58.628  27.566  -194.799 1.00 56.89  ? 249 VAL   A CB  1 
ATOM   1369  C  CG1 . VAL   A  1  209 ? 58.318  26.517  -195.837 1.00 64.63  ? 249 VAL   A CG1 1 
ATOM   1370  C  CG2 . VAL   A  1  209 ? 59.310  28.771  -195.440 1.00 56.90  ? 249 VAL   A CG2 1 
ATOM   1371  N  N   . ARG   A  1  210 ? 55.692  26.402  -193.280 1.00 55.36  ? 250 ARG   A N   1 
ATOM   1372  C  CA  . ARG   A  1  210 ? 55.135  25.340  -192.461 1.00 53.75  ? 250 ARG   A CA  1 
ATOM   1373  C  C   . ARG   A  1  210 ? 54.494  24.313  -193.380 1.00 61.76  ? 250 ARG   A C   1 
ATOM   1374  O  O   . ARG   A  1  210 ? 53.908  24.673  -194.405 1.00 70.31  ? 250 ARG   A O   1 
ATOM   1375  C  CB  . ARG   A  1  210 ? 54.091  25.879  -191.480 1.00 58.77  ? 250 ARG   A CB  1 
ATOM   1376  C  CG  . ARG   A  1  210 ? 54.617  26.887  -190.478 1.00 65.49  ? 250 ARG   A CG  1 
ATOM   1377  C  CD  . ARG   A  1  210 ? 55.063  26.205  -189.190 1.00 70.32  ? 250 ARG   A CD  1 
ATOM   1378  N  NE  . ARG   A  1  210 ? 56.280  25.434  -189.390 1.00 72.64  ? 250 ARG   A NE  1 
ATOM   1379  C  CZ  . ARG   A  1  210 ? 56.762  24.564  -188.515 1.00 68.46  ? 250 ARG   A CZ  1 
ATOM   1380  N  NH1 . ARG   A  1  210 ? 56.122  24.351  -187.374 1.00 68.58  ? 250 ARG   A NH1 1 
ATOM   1381  N  NH2 . ARG   A  1  210 ? 57.881  23.906  -188.788 1.00 63.28  ? 250 ARG   A NH2 1 
ATOM   1382  N  N   . TYR   A  1  211 ? 54.611  23.040  -193.018 1.00 57.06  ? 251 TYR   A N   1 
ATOM   1383  C  CA  . TYR   A  1  211 ? 53.963  21.978  -193.773 1.00 59.82  ? 251 TYR   A CA  1 
ATOM   1384  C  C   . TYR   A  1  211 ? 52.581  21.672  -193.214 1.00 66.20  ? 251 TYR   A C   1 
ATOM   1385  O  O   . TYR   A  1  211 ? 52.328  21.799  -192.012 1.00 66.42  ? 251 TYR   A O   1 
ATOM   1386  C  CB  . TYR   A  1  211 ? 54.804  20.709  -193.772 1.00 57.02  ? 251 TYR   A CB  1 
ATOM   1387  C  CG  . TYR   A  1  211 ? 56.062  20.821  -194.586 1.00 57.31  ? 251 TYR   A CG  1 
ATOM   1388  C  CD1 . TYR   A  1  211 ? 56.012  21.146  -195.943 1.00 57.40  ? 251 TYR   A CD1 1 
ATOM   1389  C  CD2 . TYR   A  1  211 ? 57.298  20.582  -194.012 1.00 49.97  ? 251 TYR   A CD2 1 
ATOM   1390  C  CE1 . TYR   A  1  211 ? 57.167  21.242  -196.698 1.00 55.38  ? 251 TYR   A CE1 1 
ATOM   1391  C  CE2 . TYR   A  1  211 ? 58.457  20.676  -194.755 1.00 55.28  ? 251 TYR   A CE2 1 
ATOM   1392  C  CZ  . TYR   A  1  211 ? 58.387  21.007  -196.095 1.00 59.83  ? 251 TYR   A CZ  1 
ATOM   1393  O  OH  . TYR   A  1  211 ? 59.546  21.090  -196.828 1.00 55.53  ? 251 TYR   A OH  1 
ATOM   1394  N  N   . ALA   A  1  212 ? 51.690  21.250  -194.107 1.00 62.83  ? 252 ALA   A N   1 
ATOM   1395  C  CA  . ALA   A  1  212 ? 50.300  21.031  -193.745 1.00 60.73  ? 252 ALA   A CA  1 
ATOM   1396  C  C   . ALA   A  1  212 ? 50.151  19.823  -192.828 1.00 59.92  ? 252 ALA   A C   1 
ATOM   1397  O  O   . ALA   A  1  212 ? 50.935  18.872  -192.880 1.00 59.97  ? 252 ALA   A O   1 
ATOM   1398  C  CB  . ALA   A  1  212 ? 49.452  20.835  -195.003 1.00 60.81  ? 252 ALA   A CB  1 
ATOM   1399  N  N   . GLY   A  1  213 ? 49.125  19.871  -191.981 1.00 65.32  ? 253 GLY   A N   1 
ATOM   1400  C  CA  . GLY   A  1  213 ? 48.743  18.735  -191.168 1.00 64.01  ? 253 GLY   A CA  1 
ATOM   1401  C  C   . GLY   A  1  213 ? 47.272  18.409  -191.326 1.00 72.77  ? 253 GLY   A C   1 
ATOM   1402  O  O   . GLY   A  1  213 ? 46.408  19.145  -190.841 1.00 71.99  ? 253 GLY   A O   1 
ATOM   1403  N  N   . TYR   A  1  214 ? 46.975  17.308  -192.010 1.00 86.55  ? 254 TYR   A N   1 
ATOM   1404  C  CA  . TYR   A  1  214 ? 45.608  16.932  -192.347 1.00 93.30  ? 254 TYR   A CA  1 
ATOM   1405  C  C   . TYR   A  1  214 ? 45.141  15.802  -191.439 1.00 94.15  ? 254 TYR   A C   1 
ATOM   1406  O  O   . TYR   A  1  214 ? 45.813  14.773  -191.337 1.00 95.49  ? 254 TYR   A O   1 
ATOM   1407  C  CB  . TYR   A  1  214 ? 45.511  16.479  -193.805 1.00 93.87  ? 254 TYR   A CB  1 
ATOM   1408  C  CG  . TYR   A  1  214 ? 46.094  17.421  -194.838 1.00 90.99  ? 254 TYR   A CG  1 
ATOM   1409  C  CD1 . TYR   A  1  214 ? 45.722  18.762  -194.891 1.00 93.55  ? 254 TYR   A CD1 1 
ATOM   1410  C  CD2 . TYR   A  1  214 ? 47.007  16.960  -195.778 1.00 89.25  ? 254 TYR   A CD2 1 
ATOM   1411  C  CE1 . TYR   A  1  214 ? 46.251  19.619  -195.855 1.00 87.37  ? 254 TYR   A CE1 1 
ATOM   1412  C  CE2 . TYR   A  1  214 ? 47.540  17.805  -196.737 1.00 89.74  ? 254 TYR   A CE2 1 
ATOM   1413  C  CZ  . TYR   A  1  214 ? 47.160  19.130  -196.775 1.00 84.84  ? 254 TYR   A CZ  1 
ATOM   1414  O  OH  . TYR   A  1  214 ? 47.703  19.958  -197.737 1.00 77.58  ? 254 TYR   A OH  1 
ATOM   1415  N  N   . ARG   A  1  215 ? 43.983  15.979  -190.805 1.00 97.80  ? 255 ARG   A N   1 
ATOM   1416  C  CA  . ARG   A  1  215 ? 43.363  14.887  -190.065 1.00 95.12  ? 255 ARG   A CA  1 
ATOM   1417  C  C   . ARG   A  1  215 ? 42.868  13.812  -191.037 1.00 104.45 ? 255 ARG   A C   1 
ATOM   1418  O  O   . ARG   A  1  215 ? 42.999  13.926  -192.261 1.00 109.87 ? 255 ARG   A O   1 
ATOM   1419  C  CB  . ARG   A  1  215 ? 42.223  15.412  -189.197 1.00 95.75  ? 255 ARG   A CB  1 
ATOM   1420  C  CG  . ARG   A  1  215 ? 42.622  16.533  -188.256 1.00 97.41  ? 255 ARG   A CG  1 
ATOM   1421  C  CD  . ARG   A  1  215 ? 41.511  16.826  -187.256 1.00 106.90 ? 255 ARG   A CD  1 
ATOM   1422  N  NE  . ARG   A  1  215 ? 41.858  17.918  -186.351 1.00 109.18 ? 255 ARG   A NE  1 
ATOM   1423  C  CZ  . ARG   A  1  215 ? 42.628  17.781  -185.275 1.00 106.26 ? 255 ARG   A CZ  1 
ATOM   1424  N  NH1 . ARG   A  1  215 ? 43.141  16.595  -184.965 1.00 99.65  ? 255 ARG   A NH1 1 
ATOM   1425  N  NH2 . ARG   A  1  215 ? 42.891  18.832  -184.511 1.00 106.37 ? 255 ARG   A NH2 1 
ATOM   1426  N  N   . GLN   A  1  216 ? 42.272  12.753  -190.490 1.00 106.49 ? 256 GLN   A N   1 
ATOM   1427  C  CA  . GLN   A  1  216 ? 41.902  11.595  -191.295 1.00 111.26 ? 256 GLN   A CA  1 
ATOM   1428  C  C   . GLN   A  1  216 ? 40.506  11.114  -190.921 1.00 114.85 ? 256 GLN   A C   1 
ATOM   1429  O  O   . GLN   A  1  216 ? 39.842  11.673  -190.041 1.00 116.20 ? 256 GLN   A O   1 
ATOM   1430  C  CB  . GLN   A  1  216 ? 42.906  10.451  -191.116 1.00 109.48 ? 256 GLN   A CB  1 
ATOM   1431  C  CG  . GLN   A  1  216 ? 43.683  10.119  -192.371 1.00 113.85 ? 256 GLN   A CG  1 
ATOM   1432  C  CD  . GLN   A  1  216 ? 44.650  11.216  -192.746 1.00 111.45 ? 256 GLN   A CD  1 
ATOM   1433  O  OE1 . GLN   A  1  216 ? 45.339  11.764  -191.884 1.00 117.71 ? 256 GLN   A OE1 1 
ATOM   1434  N  NE2 . GLN   A  1  216 ? 44.703  11.552  -194.032 1.00 97.24  ? 256 GLN   A NE2 1 
ATOM   1435  N  N   . GLN   A  1  217 ? 40.064  10.039  -191.603 1.00 115.13 ? 257 GLN   A N   1 
ATOM   1436  C  CA  . GLN   A  1  217 ? 38.953  9.194   -191.186 1.00 115.49 ? 257 GLN   A CA  1 
ATOM   1437  C  C   . GLN   A  1  217 ? 39.223  8.502   -189.848 1.00 116.75 ? 257 GLN   A C   1 
ATOM   1438  O  O   . GLN   A  1  217 ? 38.512  7.565   -189.475 1.00 119.37 ? 257 GLN   A O   1 
ATOM   1439  C  CB  . GLN   A  1  217 ? 38.648  8.138   -192.253 1.00 113.98 ? 257 GLN   A CB  1 
ATOM   1440  C  CG  . GLN   A  1  217 ? 37.995  8.661   -193.537 1.00 116.11 ? 257 GLN   A CG  1 
ATOM   1441  C  CD  . GLN   A  1  217 ? 36.529  8.276   -193.647 1.00 116.35 ? 257 GLN   A CD  1 
ATOM   1442  O  OE1 . GLN   A  1  217 ? 35.831  8.136   -192.639 1.00 124.12 ? 257 GLN   A OE1 1 
ATOM   1443  N  NE2 . GLN   A  1  217 ? 36.056  8.097   -194.876 1.00 105.35 ? 257 GLN   A NE2 1 
ATOM   1444  N  N   . ASP   A  1  218 ? 40.260  8.954   -189.140 1.00 115.07 ? 258 ASP   A N   1 
ATOM   1445  C  CA  . ASP   A  1  218 ? 40.724  8.343   -187.901 1.00 114.81 ? 258 ASP   A CA  1 
ATOM   1446  C  C   . ASP   A  1  218 ? 41.561  9.313   -187.071 1.00 115.71 ? 258 ASP   A C   1 
ATOM   1447  O  O   . ASP   A  1  218 ? 42.546  8.905   -186.449 1.00 110.72 ? 258 ASP   A O   1 
ATOM   1448  C  CB  . ASP   A  1  218 ? 41.539  7.081   -188.203 1.00 107.42 ? 258 ASP   A CB  1 
ATOM   1449  C  CG  . ASP   A  1  218 ? 42.429  7.240   -189.426 1.00 97.91  ? 258 ASP   A CG  1 
ATOM   1450  O  OD1 . ASP   A  1  218 ? 41.890  7.462   -190.525 1.00 97.72  ? 258 ASP   A OD1 1 
ATOM   1451  O  OD2 . ASP   A  1  218 ? 43.667  7.152   -189.290 1.00 92.68  ? 258 ASP   A OD2 1 
ATOM   1452  N  N   . GLY   A  1  219 ? 41.193  10.594  -187.068 1.00 119.65 ? 259 GLY   A N   1 
ATOM   1453  C  CA  . GLY   A  1  219 ? 41.842  11.584  -186.226 1.00 117.63 ? 259 GLY   A CA  1 
ATOM   1454  C  C   . GLY   A  1  219 ? 43.306  11.854  -186.519 1.00 114.98 ? 259 GLY   A C   1 
ATOM   1455  O  O   . GLY   A  1  219 ? 43.723  13.018  -186.559 1.00 120.62 ? 259 GLY   A O   1 
ATOM   1456  N  N   . SER   A  1  220 ? 44.091  10.793  -186.722 1.00 104.25 ? 260 SER   A N   1 
ATOM   1457  C  CA  . SER   A  1  220 ? 45.524  10.919  -186.941 1.00 92.81  ? 260 SER   A CA  1 
ATOM   1458  C  C   . SER   A  1  220 ? 45.813  11.829  -188.140 1.00 90.30  ? 260 SER   A C   1 
ATOM   1459  O  O   . SER   A  1  220 ? 44.937  12.156  -188.945 1.00 88.37  ? 260 SER   A O   1 
ATOM   1460  C  CB  . SER   A  1  220 ? 46.158  9.550   -187.176 1.00 84.69  ? 260 SER   A CB  1 
ATOM   1461  O  OG  . SER   A  1  220 ? 46.077  9.189   -188.541 1.00 81.92  ? 260 SER   A OG  1 
ATOM   1462  N  N   . VAL   A  1  221 ? 47.082  12.210  -188.265 1.00 88.32  ? 261 VAL   A N   1 
ATOM   1463  C  CA  . VAL   A  1  221 ? 47.504  13.314  -189.117 1.00 84.22  ? 261 VAL   A CA  1 
ATOM   1464  C  C   . VAL   A  1  221 ? 48.405  12.798  -190.229 1.00 82.41  ? 261 VAL   A C   1 
ATOM   1465  O  O   . VAL   A  1  221 ? 49.314  11.994  -189.987 1.00 79.29  ? 261 VAL   A O   1 
ATOM   1466  C  CB  . VAL   A  1  221 ? 48.240  14.394  -188.297 1.00 75.82  ? 261 VAL   A CB  1 
ATOM   1467  C  CG1 . VAL   A  1  221 ? 48.551  15.592  -189.173 1.00 74.90  ? 261 VAL   A CG1 1 
ATOM   1468  C  CG2 . VAL   A  1  221 ? 47.431  14.791  -187.075 1.00 71.43  ? 261 VAL   A CG2 1 
ATOM   1469  N  N   . ARG   A  1  222 ? 48.149  13.268  -191.448 1.00 86.20  ? 262 ARG   A N   1 
ATOM   1470  C  CA  . ARG   A  1  222 ? 49.121  13.224  -192.529 1.00 84.33  ? 262 ARG   A CA  1 
ATOM   1471  C  C   . ARG   A  1  222 ? 49.770  14.597  -192.637 1.00 75.13  ? 262 ARG   A C   1 
ATOM   1472  O  O   . ARG   A  1  222 ? 49.092  15.623  -192.518 1.00 71.13  ? 262 ARG   A O   1 
ATOM   1473  C  CB  . ARG   A  1  222 ? 48.481  12.836  -193.866 1.00 92.90  ? 262 ARG   A CB  1 
ATOM   1474  C  CG  . ARG   A  1  222 ? 49.493  12.305  -194.875 1.00 94.83  ? 262 ARG   A CG  1 
ATOM   1475  C  CD  . ARG   A  1  222 ? 48.970  12.306  -196.311 1.00 97.20  ? 262 ARG   A CD  1 
ATOM   1476  N  NE  . ARG   A  1  222 ? 49.979  11.814  -197.255 1.00 93.88  ? 262 ARG   A NE  1 
ATOM   1477  C  CZ  . ARG   A  1  222 ? 49.853  10.710  -197.988 1.00 90.60  ? 262 ARG   A CZ  1 
ATOM   1478  N  NH1 . ARG   A  1  222 ? 48.749  9.981   -197.909 1.00 93.50  ? 262 ARG   A NH1 1 
ATOM   1479  N  NH2 . ARG   A  1  222 ? 50.827  10.337  -198.810 1.00 86.90  ? 262 ARG   A NH2 1 
ATOM   1480  N  N   . GLY   A  1  223 ? 51.088  14.612  -192.838 1.00 66.64  ? 263 GLY   A N   1 
ATOM   1481  C  CA  . GLY   A  1  223 ? 51.852  15.847  -192.814 1.00 55.53  ? 263 GLY   A CA  1 
ATOM   1482  C  C   . GLY   A  1  223 ? 52.430  16.156  -191.443 1.00 60.61  ? 263 GLY   A C   1 
ATOM   1483  O  O   . GLY   A  1  223 ? 52.779  15.239  -190.691 1.00 57.42  ? 263 GLY   A O   1 
ATOM   1484  N  N   . ASP   A  1  224 ? 52.545  17.444  -191.108 1.00 57.02  ? 264 ASP   A N   1 
ATOM   1485  C  CA  . ASP   A  1  224 ? 53.148  17.859  -189.847 1.00 48.15  ? 264 ASP   A CA  1 
ATOM   1486  C  C   . ASP   A  1  224 ? 52.059  18.014  -188.797 1.00 56.51  ? 264 ASP   A C   1 
ATOM   1487  O  O   . ASP   A  1  224 ? 51.235  18.935  -188.908 1.00 64.59  ? 264 ASP   A O   1 
ATOM   1488  C  CB  . ASP   A  1  224 ? 53.902  19.172  -190.016 1.00 47.98  ? 264 ASP   A CB  1 
ATOM   1489  C  CG  . ASP   A  1  224 ? 54.832  19.475  -188.841 1.00 51.75  ? 264 ASP   A CG  1 
ATOM   1490  O  OD1 . ASP   A  1  224 ? 54.638  18.901  -187.747 1.00 49.82  ? 264 ASP   A OD1 1 
ATOM   1491  O  OD2 . ASP   A  1  224 ? 55.765  20.294  -189.015 1.00 50.45  ? 264 ASP   A OD2 1 
ATOM   1492  N  N   . PRO   A  1  225 ? 52.027  17.175  -187.759 1.00 56.61  ? 265 PRO   A N   1 
ATOM   1493  C  CA  . PRO   A  1  225 ? 51.030  17.357  -186.691 1.00 57.23  ? 265 PRO   A CA  1 
ATOM   1494  C  C   . PRO   A  1  225 ? 51.195  18.645  -185.902 1.00 57.08  ? 265 PRO   A C   1 
ATOM   1495  O  O   . PRO   A  1  225 ? 50.241  19.060  -185.235 1.00 66.85  ? 265 PRO   A O   1 
ATOM   1496  C  CB  . PRO   A  1  225 ? 51.249  16.131  -185.796 1.00 55.18  ? 265 PRO   A CB  1 
ATOM   1497  C  CG  . PRO   A  1  225 ? 51.965  15.135  -186.665 1.00 63.32  ? 265 PRO   A CG  1 
ATOM   1498  C  CD  . PRO   A  1  225 ? 52.819  15.945  -187.581 1.00 57.25  ? 265 PRO   A CD  1 
ATOM   1499  N  N   . ALA   A  1  226 ? 52.361  19.289  -185.948 1.00 58.86  ? 266 ALA   A N   1 
ATOM   1500  C  CA  . ALA   A  1  226 ? 52.523  20.573  -185.271 1.00 59.92  ? 266 ALA   A CA  1 
ATOM   1501  C  C   . ALA   A  1  226 ? 51.582  21.634  -185.830 1.00 62.50  ? 266 ALA   A C   1 
ATOM   1502  O  O   . ALA   A  1  226 ? 51.157  22.536  -185.100 1.00 60.29  ? 266 ALA   A O   1 
ATOM   1503  C  CB  . ALA   A  1  226 ? 53.966  21.060  -185.398 1.00 56.16  ? 266 ALA   A CB  1 
ATOM   1504  N  N   . ASN   A  1  227 ? 51.238  21.539  -187.112 1.00 65.61  ? 267 ASN   A N   1 
ATOM   1505  C  CA  . ASN   A  1  227 ? 50.536  22.605  -187.814 1.00 65.37  ? 267 ASN   A CA  1 
ATOM   1506  C  C   . ASN   A  1  227 ? 49.091  22.251  -188.149 1.00 76.26  ? 267 ASN   A C   1 
ATOM   1507  O  O   . ASN   A  1  227 ? 48.475  22.945  -188.965 1.00 78.07  ? 267 ASN   A O   1 
ATOM   1508  C  CB  . ASN   A  1  227 ? 51.305  22.963  -189.083 1.00 58.01  ? 267 ASN   A CB  1 
ATOM   1509  C  CG  . ASN   A  1  227 ? 52.774  23.203  -188.817 1.00 57.17  ? 267 ASN   A CG  1 
ATOM   1510  O  OD1 . ASN   A  1  227 ? 53.133  23.892  -187.869 1.00 60.31  ? 267 ASN   A OD1 1 
ATOM   1511  N  ND2 . ASN   A  1  227 ? 53.634  22.626  -189.651 1.00 57.96  ? 267 ASN   A ND2 1 
ATOM   1512  N  N   . VAL   A  1  228 ? 48.539  21.200  -187.529 1.00 77.08  ? 268 VAL   A N   1 
ATOM   1513  C  CA  . VAL   A  1  228 ? 47.150  20.805  -187.765 1.00 79.48  ? 268 VAL   A CA  1 
ATOM   1514  C  C   . VAL   A  1  228 ? 46.207  21.980  -187.550 1.00 84.33  ? 268 VAL   A C   1 
ATOM   1515  O  O   . VAL   A  1  228 ? 45.219  22.148  -188.274 1.00 83.20  ? 268 VAL   A O   1 
ATOM   1516  C  CB  . VAL   A  1  228 ? 46.781  19.619  -186.856 1.00 74.52  ? 268 VAL   A CB  1 
ATOM   1517  C  CG1 . VAL   A  1  228 ? 45.298  19.292  -186.961 1.00 77.43  ? 268 VAL   A CG1 1 
ATOM   1518  C  CG2 . VAL   A  1  228 ? 47.612  18.410  -187.226 1.00 79.86  ? 268 VAL   A CG2 1 
ATOM   1519  N  N   . GLU   A  1  229 ? 46.518  22.827  -186.570 1.00 78.75  ? 269 GLU   A N   1 
ATOM   1520  C  CA  . GLU   A  1  229 ? 45.653  23.955  -186.241 1.00 71.68  ? 269 GLU   A CA  1 
ATOM   1521  C  C   . GLU   A  1  229 ? 45.667  25.014  -187.339 1.00 78.34  ? 269 GLU   A C   1 
ATOM   1522  O  O   . GLU   A  1  229 ? 44.611  25.408  -187.850 1.00 85.34  ? 269 GLU   A O   1 
ATOM   1523  C  CB  . GLU   A  1  229 ? 46.091  24.549  -184.907 1.00 73.77  ? 269 GLU   A CB  1 
ATOM   1524  C  CG  . GLU   A  1  229 ? 45.346  25.793  -184.503 1.00 88.46  ? 269 GLU   A CG  1 
ATOM   1525  C  CD  . GLU   A  1  229 ? 45.479  26.063  -183.020 1.00 100.16 ? 269 GLU   A CD  1 
ATOM   1526  O  OE1 . GLU   A  1  229 ? 46.135  25.252  -182.328 1.00 104.65 ? 269 GLU   A OE1 1 
ATOM   1527  O  OE2 . GLU   A  1  229 ? 44.926  27.074  -182.544 1.00 105.07 ? 269 GLU   A OE2 1 
ATOM   1528  N  N   . ILE   A  1  230 ? 46.854  25.507  -187.705 1.00 67.41  ? 270 ILE   A N   1 
ATOM   1529  C  CA  . ILE   A  1  230 ? 46.910  26.512  -188.761 1.00 67.43  ? 270 ILE   A CA  1 
ATOM   1530  C  C   . ILE   A  1  230 ? 46.486  25.905  -190.091 1.00 73.28  ? 270 ILE   A C   1 
ATOM   1531  O  O   . ILE   A  1  230 ? 45.919  26.600  -190.944 1.00 74.66  ? 270 ILE   A O   1 
ATOM   1532  C  CB  . ILE   A  1  230 ? 48.315  27.146  -188.839 1.00 69.55  ? 270 ILE   A CB  1 
ATOM   1533  C  CG1 . ILE   A  1  230 ? 48.338  28.305  -189.842 1.00 76.20  ? 270 ILE   A CG1 1 
ATOM   1534  C  CG2 . ILE   A  1  230 ? 49.369  26.106  -189.189 1.00 64.06  ? 270 ILE   A CG2 1 
ATOM   1535  C  CD1 . ILE   A  1  230 ? 47.662  29.558  -189.347 1.00 76.76  ? 270 ILE   A CD1 1 
ATOM   1536  N  N   . THR   A  1  231 ? 46.732  24.605  -190.288 1.00 72.82  ? 271 THR   A N   1 
ATOM   1537  C  CA  . THR   A  1  231 ? 46.235  23.932  -191.483 1.00 77.00  ? 271 THR   A CA  1 
ATOM   1538  C  C   . THR   A  1  231 ? 44.714  23.994  -191.551 1.00 89.97  ? 271 THR   A C   1 
ATOM   1539  O  O   . THR   A  1  231 ? 44.140  24.172  -192.633 1.00 86.24  ? 271 THR   A O   1 
ATOM   1540  C  CB  . THR   A  1  231 ? 46.707  22.476  -191.515 1.00 76.69  ? 271 THR   A CB  1 
ATOM   1541  O  OG1 . THR   A  1  231 ? 48.128  22.424  -191.343 1.00 77.88  ? 271 THR   A OG1 1 
ATOM   1542  C  CG2 . THR   A  1  231 ? 46.349  21.833  -192.850 1.00 80.10  ? 271 THR   A CG2 1 
ATOM   1543  N  N   . GLU   A  1  232 ? 44.042  23.858  -190.404 1.00 97.38  ? 272 GLU   A N   1 
ATOM   1544  C  CA  . GLU   A  1  232 ? 42.585  23.932  -190.401 1.00 101.63 ? 272 GLU   A CA  1 
ATOM   1545  C  C   . GLU   A  1  232 ? 42.094  25.369  -190.537 1.00 103.13 ? 272 GLU   A C   1 
ATOM   1546  O  O   . GLU   A  1  232 ? 41.017  25.597  -191.099 1.00 106.14 ? 272 GLU   A O   1 
ATOM   1547  C  CB  . GLU   A  1  232 ? 42.021  23.266  -189.138 1.00 100.74 ? 272 GLU   A CB  1 
ATOM   1548  C  CG  . GLU   A  1  232 ? 41.708  24.191  -187.967 1.00 104.90 ? 272 GLU   A CG  1 
ATOM   1549  C  CD  . GLU   A  1  232 ? 41.332  23.420  -186.706 1.00 112.86 ? 272 GLU   A CD  1 
ATOM   1550  O  OE1 . GLU   A  1  232 ? 41.585  22.197  -186.661 1.00 114.39 ? 272 GLU   A OE1 1 
ATOM   1551  O  OE2 . GLU   A  1  232 ? 40.783  24.032  -185.762 1.00 116.27 ? 272 GLU   A OE2 1 
ATOM   1552  N  N   . LEU   A  1  233 ? 42.871  26.348  -190.060 1.00 96.78  ? 273 LEU   A N   1 
ATOM   1553  C  CA  . LEU   A  1  233 ? 42.506  27.744  -190.284 1.00 87.06  ? 273 LEU   A CA  1 
ATOM   1554  C  C   . LEU   A  1  233 ? 42.634  28.114  -191.756 1.00 90.42  ? 273 LEU   A C   1 
ATOM   1555  O  O   . LEU   A  1  233 ? 41.755  28.782  -192.311 1.00 92.73  ? 273 LEU   A O   1 
ATOM   1556  C  CB  . LEU   A  1  233 ? 43.366  28.668  -189.420 1.00 79.63  ? 273 LEU   A CB  1 
ATOM   1557  C  CG  . LEU   A  1  233 ? 43.140  28.598  -187.909 1.00 79.67  ? 273 LEU   A CG  1 
ATOM   1558  C  CD1 . LEU   A  1  233 ? 44.091  29.523  -187.159 1.00 78.29  ? 273 LEU   A CD1 1 
ATOM   1559  C  CD2 . LEU   A  1  233 ? 41.697  28.933  -187.577 1.00 83.06  ? 273 LEU   A CD2 1 
ATOM   1560  N  N   . CYS   A  1  234 ? 43.718  27.682  -192.407 1.00 89.63  ? 274 CYS   A N   1 
ATOM   1561  C  CA  . CYS   A  1  234 ? 43.905  27.985  -193.825 1.00 94.52  ? 274 CYS   A CA  1 
ATOM   1562  C  C   . CYS   A  1  234 ? 42.789  27.381  -194.668 1.00 94.98  ? 274 CYS   A C   1 
ATOM   1563  O  O   . CYS   A  1  234 ? 42.221  28.049  -195.541 1.00 92.87  ? 274 CYS   A O   1 
ATOM   1564  C  CB  . CYS   A  1  234 ? 45.268  27.476  -194.298 1.00 95.03  ? 274 CYS   A CB  1 
ATOM   1565  S  SG  . CYS   A  1  234 ? 46.675  28.330  -193.560 1.00 93.36  ? 274 CYS   A SG  1 
ATOM   1566  N  N   . ILE   A  1  235 ? 42.474  26.107  -194.429 1.00 94.46  ? 275 ILE   A N   1 
ATOM   1567  C  CA  . ILE   A  1  235 ? 41.376  25.457  -195.139 1.00 100.83 ? 275 ILE   A CA  1 
ATOM   1568  C  C   . ILE   A  1  235 ? 40.069  26.194  -194.879 1.00 106.61 ? 275 ILE   A C   1 
ATOM   1569  O  O   . ILE   A  1  235 ? 39.269  26.421  -195.797 1.00 110.73 ? 275 ILE   A O   1 
ATOM   1570  C  CB  . ILE   A  1  235 ? 41.297  23.973  -194.732 1.00 99.10  ? 275 ILE   A CB  1 
ATOM   1571  C  CG1 . ILE   A  1  235 ? 42.329  23.159  -195.517 1.00 95.73  ? 275 ILE   A CG1 1 
ATOM   1572  C  CG2 . ILE   A  1  235 ? 39.889  23.420  -194.916 1.00 101.25 ? 275 ILE   A CG2 1 
ATOM   1573  C  CD1 . ILE   A  1  235 ? 42.831  21.942  -194.786 1.00 89.05  ? 275 ILE   A CD1 1 
ATOM   1574  N  N   . GLN   A  1  236 ? 39.850  26.609  -193.631 1.00 108.76 ? 276 GLN   A N   1 
ATOM   1575  C  CA  . GLN   A  1  236 ? 38.633  27.318  -193.260 1.00 112.31 ? 276 GLN   A CA  1 
ATOM   1576  C  C   . GLN   A  1  236 ? 38.566  28.720  -193.862 1.00 109.10 ? 276 GLN   A C   1 
ATOM   1577  O  O   . GLN   A  1  236 ? 37.464  29.250  -194.045 1.00 113.98 ? 276 GLN   A O   1 
ATOM   1578  C  CB  . GLN   A  1  236 ? 38.537  27.367  -191.734 1.00 115.68 ? 276 GLN   A CB  1 
ATOM   1579  C  CG  . GLN   A  1  236 ? 37.390  28.162  -191.163 1.00 121.98 ? 276 GLN   A CG  1 
ATOM   1580  C  CD  . GLN   A  1  236 ? 37.882  29.281  -190.276 1.00 121.22 ? 276 GLN   A CD  1 
ATOM   1581  O  OE1 . GLN   A  1  236 ? 38.545  30.204  -190.744 1.00 120.26 ? 276 GLN   A OE1 1 
ATOM   1582  N  NE2 . GLN   A  1  236 ? 37.580  29.197  -188.985 1.00 119.05 ? 276 GLN   A NE2 1 
ATOM   1583  N  N   . HIS   A  1  237 ? 39.709  29.321  -194.192 1.00 98.93  ? 277 HIS   A N   1 
ATOM   1584  C  CA  . HIS   A  1  237 ? 39.753  30.646  -194.797 1.00 91.77  ? 277 HIS   A CA  1 
ATOM   1585  C  C   . HIS   A  1  237 ? 39.806  30.597  -196.316 1.00 91.25  ? 277 HIS   A C   1 
ATOM   1586  O  O   . HIS   A  1  237 ? 40.073  31.625  -196.945 1.00 89.07  ? 277 HIS   A O   1 
ATOM   1587  C  CB  . HIS   A  1  237 ? 40.949  31.438  -194.267 1.00 88.48  ? 277 HIS   A CB  1 
ATOM   1588  C  CG  . HIS   A  1  237 ? 40.642  32.258  -193.053 1.00 94.64  ? 277 HIS   A CG  1 
ATOM   1589  N  ND1 . HIS   A  1  237 ? 40.270  31.700  -191.848 1.00 98.08  ? 277 HIS   A ND1 1 
ATOM   1590  C  CD2 . HIS   A  1  237 ? 40.657  33.597  -192.859 1.00 98.57  ? 277 HIS   A CD2 1 
ATOM   1591  C  CE1 . HIS   A  1  237 ? 40.069  32.662  -190.964 1.00 100.03 ? 277 HIS   A CE1 1 
ATOM   1592  N  NE2 . HIS   A  1  237 ? 40.295  33.822  -191.553 1.00 98.41  ? 277 HIS   A NE2 1 
ATOM   1593  N  N   . GLY   A  1  238 ? 39.581  29.433  -196.918 1.00 93.28  ? 278 GLY   A N   1 
ATOM   1594  C  CA  . GLY   A  1  238 ? 39.459  29.327  -198.363 1.00 97.59  ? 278 GLY   A CA  1 
ATOM   1595  C  C   . GLY   A  1  238 ? 40.545  28.535  -199.065 1.00 97.46  ? 278 GLY   A C   1 
ATOM   1596  O  O   . GLY   A  1  238 ? 40.452  28.357  -200.288 1.00 94.83  ? 278 GLY   A O   1 
ATOM   1597  N  N   . TRP   A  1  239 ? 41.574  28.037  -198.383 1.00 92.56  ? 279 TRP   A N   1 
ATOM   1598  C  CA  . TRP   A  1  239 ? 42.644  27.324  -199.067 1.00 92.15  ? 279 TRP   A CA  1 
ATOM   1599  C  C   . TRP   A  1  239 ? 42.211  25.910  -199.418 1.00 92.98  ? 279 TRP   A C   1 
ATOM   1600  O  O   . TRP   A  1  239 ? 41.570  25.223  -198.618 1.00 93.28  ? 279 TRP   A O   1 
ATOM   1601  C  CB  . TRP   A  1  239 ? 43.909  27.266  -198.210 1.00 93.94  ? 279 TRP   A CB  1 
ATOM   1602  C  CG  . TRP   A  1  239 ? 45.019  26.485  -198.862 1.00 92.90  ? 279 TRP   A CG  1 
ATOM   1603  C  CD1 . TRP   A  1  239 ? 45.639  26.772  -200.045 1.00 92.11  ? 279 TRP   A CD1 1 
ATOM   1604  C  CD2 . TRP   A  1  239 ? 45.635  25.288  -198.369 1.00 94.24  ? 279 TRP   A CD2 1 
ATOM   1605  N  NE1 . TRP   A  1  239 ? 46.600  25.829  -200.319 1.00 92.19  ? 279 TRP   A NE1 1 
ATOM   1606  C  CE2 . TRP   A  1  239 ? 46.619  24.908  -199.305 1.00 90.13  ? 279 TRP   A CE2 1 
ATOM   1607  C  CE3 . TRP   A  1  239 ? 45.450  24.502  -197.226 1.00 96.22  ? 279 TRP   A CE3 1 
ATOM   1608  C  CZ2 . TRP   A  1  239 ? 47.414  23.779  -199.134 1.00 89.38  ? 279 TRP   A CZ2 1 
ATOM   1609  C  CZ3 . TRP   A  1  239 ? 46.242  23.383  -197.058 1.00 94.66  ? 279 TRP   A CZ3 1 
ATOM   1610  C  CH2 . TRP   A  1  239 ? 47.213  23.032  -198.005 1.00 91.36  ? 279 TRP   A CH2 1 
ATOM   1611  N  N   . THR   A  1  240 ? 42.580  25.473  -200.622 1.00 97.39  ? 280 THR   A N   1 
ATOM   1612  C  CA  . THR   A  1  240 ? 42.259  24.131  -201.081 1.00 103.74 ? 280 THR   A CA  1 
ATOM   1613  C  C   . THR   A  1  240 ? 43.311  23.167  -200.547 1.00 105.28 ? 280 THR   A C   1 
ATOM   1614  O  O   . THR   A  1  240 ? 44.483  23.263  -200.948 1.00 98.42  ? 280 THR   A O   1 
ATOM   1615  C  CB  . THR   A  1  240 ? 42.206  24.081  -202.603 1.00 102.63 ? 280 THR   A CB  1 
ATOM   1616  O  OG1 . THR   A  1  240 ? 41.395  25.160  -203.085 1.00 102.02 ? 280 THR   A OG1 1 
ATOM   1617  C  CG2 . THR   A  1  240 ? 41.601  22.765  -203.073 1.00 102.93 ? 280 THR   A CG2 1 
ATOM   1618  N  N   . PRO   A  1  241 ? 42.958  22.242  -199.653 1.00 109.12 ? 281 PRO   A N   1 
ATOM   1619  C  CA  . PRO   A  1  241 ? 43.970  21.339  -199.089 1.00 105.20 ? 281 PRO   A CA  1 
ATOM   1620  C  C   . PRO   A  1  241 ? 44.525  20.391  -200.143 1.00 98.57  ? 281 PRO   A C   1 
ATOM   1621  O  O   . PRO   A  1  241 ? 43.775  19.759  -200.892 1.00 99.53  ? 281 PRO   A O   1 
ATOM   1622  C  CB  . PRO   A  1  241 ? 43.201  20.578  -198.003 1.00 105.20 ? 281 PRO   A CB  1 
ATOM   1623  C  CG  . PRO   A  1  241 ? 41.768  20.666  -198.422 1.00 110.20 ? 281 PRO   A CG  1 
ATOM   1624  C  CD  . PRO   A  1  241 ? 41.622  22.005  -199.080 1.00 112.04 ? 281 PRO   A CD  1 
ATOM   1625  N  N   . GLY   A  1  242 ? 45.850  20.302  -200.197 1.00 84.47  ? 282 GLY   A N   1 
ATOM   1626  C  CA  . GLY   A  1  242 ? 46.495  19.228  -200.912 1.00 80.21  ? 282 GLY   A CA  1 
ATOM   1627  C  C   . GLY   A  1  242 ? 46.265  17.910  -200.195 1.00 82.23  ? 282 GLY   A C   1 
ATOM   1628  O  O   . GLY   A  1  242 ? 45.539  17.811  -199.206 1.00 81.54  ? 282 GLY   A O   1 
ATOM   1629  N  N   . ASN   A  1  243 ? 46.910  16.867  -200.709 1.00 90.69  ? 283 ASN   A N   1 
ATOM   1630  C  CA  . ASN   A  1  243 ? 46.836  15.568  -200.061 1.00 99.15  ? 283 ASN   A CA  1 
ATOM   1631  C  C   . ASN   A  1  243 ? 48.126  15.157  -199.372 1.00 92.30  ? 283 ASN   A C   1 
ATOM   1632  O  O   . ASN   A  1  243 ? 48.098  14.227  -198.562 1.00 103.31 ? 283 ASN   A O   1 
ATOM   1633  C  CB  . ASN   A  1  243 ? 46.453  14.477  -201.076 1.00 108.53 ? 283 ASN   A CB  1 
ATOM   1634  C  CG  . ASN   A  1  243 ? 47.647  13.980  -201.885 1.00 109.68 ? 283 ASN   A CG  1 
ATOM   1635  O  OD1 . ASN   A  1  243 ? 48.363  13.067  -201.463 1.00 112.27 ? 283 ASN   A OD1 1 
ATOM   1636  N  ND2 . ASN   A  1  243 ? 47.861  14.575  -203.053 1.00 103.47 ? 283 ASN   A ND2 1 
ATOM   1637  N  N   . GLY   A  1  244 ? 49.238  15.839  -199.643 1.00 76.61  ? 284 GLY   A N   1 
ATOM   1638  C  CA  . GLY   A  1  244 ? 50.551  15.308  -199.353 1.00 73.18  ? 284 GLY   A CA  1 
ATOM   1639  C  C   . GLY   A  1  244 ? 50.996  15.454  -197.905 1.00 73.81  ? 284 GLY   A C   1 
ATOM   1640  O  O   . GLY   A  1  244 ? 50.326  16.032  -197.048 1.00 67.60  ? 284 GLY   A O   1 
ATOM   1641  N  N   . ARG   A  1  245 ? 52.178  14.903  -197.642 1.00 69.78  ? 285 ARG   A N   1 
ATOM   1642  C  CA  . ARG   A  1  245 ? 52.810  14.977  -196.337 1.00 67.16  ? 285 ARG   A CA  1 
ATOM   1643  C  C   . ARG   A  1  245 ? 53.758  16.161  -196.216 1.00 58.94  ? 285 ARG   A C   1 
ATOM   1644  O  O   . ARG   A  1  245 ? 54.331  16.373  -195.145 1.00 51.04  ? 285 ARG   A O   1 
ATOM   1645  C  CB  . ARG   A  1  245 ? 53.552  13.667  -196.049 1.00 72.15  ? 285 ARG   A CB  1 
ATOM   1646  C  CG  . ARG   A  1  245 ? 53.589  13.279  -194.579 1.00 89.72  ? 285 ARG   A CG  1 
ATOM   1647  C  CD  . ARG   A  1  245 ? 53.521  11.767  -194.392 1.00 100.21 ? 285 ARG   A CD  1 
ATOM   1648  N  NE  . ARG   A  1  245 ? 54.835  11.161  -194.175 1.00 97.57  ? 285 ARG   A NE  1 
ATOM   1649  C  CZ  . ARG   A  1  245 ? 55.660  10.786  -195.151 1.00 91.30  ? 285 ARG   A CZ  1 
ATOM   1650  N  NH1 . ARG   A  1  245 ? 55.315  10.962  -196.420 1.00 80.75  ? 285 ARG   A NH1 1 
ATOM   1651  N  NH2 . ARG   A  1  245 ? 56.833  10.238  -194.855 1.00 87.55  ? 285 ARG   A NH2 1 
ATOM   1652  N  N   . PHE   A  1  246 ? 53.919  16.951  -197.274 1.00 55.44  ? 286 PHE   A N   1 
ATOM   1653  C  CA  . PHE   A  1  246 ? 54.830  18.092  -197.273 1.00 58.04  ? 286 PHE   A CA  1 
ATOM   1654  C  C   . PHE   A  1  246 ? 54.266  19.242  -198.102 1.00 65.84  ? 286 PHE   A C   1 
ATOM   1655  O  O   . PHE   A  1  246 ? 54.995  19.908  -198.843 1.00 62.15  ? 286 PHE   A O   1 
ATOM   1656  C  CB  . PHE   A  1  246 ? 56.213  17.702  -197.796 1.00 60.77  ? 286 PHE   A CB  1 
ATOM   1657  C  CG  . PHE   A  1  246 ? 56.921  16.694  -196.951 1.00 60.11  ? 286 PHE   A CG  1 
ATOM   1658  C  CD1 . PHE   A  1  246 ? 57.572  17.081  -195.791 1.00 57.37  ? 286 PHE   A CD1 1 
ATOM   1659  C  CD2 . PHE   A  1  246 ? 56.942  15.357  -197.311 1.00 63.11  ? 286 PHE   A CD2 1 
ATOM   1660  C  CE1 . PHE   A  1  246 ? 58.223  16.157  -195.008 1.00 51.50  ? 286 PHE   A CE1 1 
ATOM   1661  C  CE2 . PHE   A  1  246 ? 57.596  14.424  -196.523 1.00 55.40  ? 286 PHE   A CE2 1 
ATOM   1662  C  CZ  . PHE   A  1  246 ? 58.239  14.829  -195.373 1.00 56.92  ? 286 PHE   A CZ  1 
ATOM   1663  N  N   . ASP   A  1  247 ? 52.965  19.496  -197.994 1.00 72.67  ? 287 ASP   A N   1 
ATOM   1664  C  CA  . ASP   A  1  247 ? 52.378  20.656  -198.653 1.00 73.60  ? 287 ASP   A CA  1 
ATOM   1665  C  C   . ASP   A  1  247 ? 52.734  21.904  -197.860 1.00 69.49  ? 287 ASP   A C   1 
ATOM   1666  O  O   . ASP   A  1  247 ? 52.429  21.997  -196.667 1.00 70.15  ? 287 ASP   A O   1 
ATOM   1667  C  CB  . ASP   A  1  247 ? 50.862  20.516  -198.780 1.00 71.07  ? 287 ASP   A CB  1 
ATOM   1668  C  CG  . ASP   A  1  247 ? 50.450  19.200  -199.390 1.00 70.96  ? 287 ASP   A CG  1 
ATOM   1669  O  OD1 . ASP   A  1  247 ? 51.211  18.679  -200.232 1.00 72.50  ? 287 ASP   A OD1 1 
ATOM   1670  O  OD2 . ASP   A  1  247 ? 49.375  18.680  -199.012 1.00 66.27  ? 287 ASP   A OD2 1 
ATOM   1671  N  N   . VAL   A  1  248 ? 53.398  22.852  -198.518 1.00 68.31  ? 288 VAL   A N   1 
ATOM   1672  C  CA  . VAL   A  1  248 ? 53.727  24.121  -197.888 1.00 62.01  ? 288 VAL   A CA  1 
ATOM   1673  C  C   . VAL   A  1  248 ? 52.451  24.917  -197.679 1.00 67.24  ? 288 VAL   A C   1 
ATOM   1674  O  O   . VAL   A  1  248 ? 51.689  25.158  -198.624 1.00 68.34  ? 288 VAL   A O   1 
ATOM   1675  C  CB  . VAL   A  1  248 ? 54.731  24.900  -198.744 1.00 65.19  ? 288 VAL   A CB  1 
ATOM   1676  C  CG1 . VAL   A  1  248 ? 54.992  26.269  -198.136 1.00 68.15  ? 288 VAL   A CG1 1 
ATOM   1677  C  CG2 . VAL   A  1  248 ? 56.006  24.112  -198.868 1.00 57.98  ? 288 VAL   A CG2 1 
ATOM   1678  N  N   . LEU   A  1  249 ? 52.217  25.338  -196.444 1.00 63.00  ? 289 LEU   A N   1 
ATOM   1679  C  CA  . LEU   A  1  249 ? 50.971  26.005  -196.127 1.00 61.43  ? 289 LEU   A CA  1 
ATOM   1680  C  C   . LEU   A  1  249 ? 50.943  27.415  -196.717 1.00 62.83  ? 289 LEU   A C   1 
ATOM   1681  O  O   . LEU   A  1  249 ? 51.990  28.021  -196.959 1.00 58.96  ? 289 LEU   A O   1 
ATOM   1682  C  CB  . LEU   A  1  249 ? 50.766  26.062  -194.616 1.00 63.30  ? 289 LEU   A CB  1 
ATOM   1683  C  CG  . LEU   A  1  249 ? 50.324  24.732  -193.992 1.00 61.69  ? 289 LEU   A CG  1 
ATOM   1684  C  CD1 . LEU   A  1  249 ? 50.402  24.744  -192.454 1.00 54.19  ? 289 LEU   A CD1 1 
ATOM   1685  C  CD2 . LEU   A  1  249 ? 48.917  24.383  -194.462 1.00 57.14  ? 289 LEU   A CD2 1 
ATOM   1686  N  N   . PRO   A  1  250 ? 49.753  27.941  -196.982 1.00 63.94  ? 290 PRO   A N   1 
ATOM   1687  C  CA  . PRO   A  1  250 ? 49.630  29.353  -197.350 1.00 76.26  ? 290 PRO   A CA  1 
ATOM   1688  C  C   . PRO   A  1  250 ? 49.723  30.236  -196.114 1.00 79.36  ? 290 PRO   A C   1 
ATOM   1689  O  O   . PRO   A  1  250 ? 49.443  29.816  -194.991 1.00 75.05  ? 290 PRO   A O   1 
ATOM   1690  C  CB  . PRO   A  1  250 ? 48.235  29.431  -197.983 1.00 74.57  ? 290 PRO   A CB  1 
ATOM   1691  C  CG  . PRO   A  1  250 ? 47.461  28.343  -197.283 1.00 73.90  ? 290 PRO   A CG  1 
ATOM   1692  C  CD  . PRO   A  1  250 ? 48.453  27.240  -197.006 1.00 65.36  ? 290 PRO   A CD  1 
ATOM   1693  N  N   . LEU   A  1  251 ? 50.127  31.483  -196.340 1.00 76.94  ? 291 LEU   A N   1 
ATOM   1694  C  CA  . LEU   A  1  251 ? 50.255  32.438  -195.248 1.00 69.62  ? 291 LEU   A CA  1 
ATOM   1695  C  C   . LEU   A  1  251 ? 48.911  33.074  -194.924 1.00 77.87  ? 291 LEU   A C   1 
ATOM   1696  O  O   . LEU   A  1  251 ? 48.123  33.387  -195.821 1.00 81.55  ? 291 LEU   A O   1 
ATOM   1697  C  CB  . LEU   A  1  251 ? 51.266  33.522  -195.611 1.00 63.75  ? 291 LEU   A CB  1 
ATOM   1698  C  CG  . LEU   A  1  251 ? 52.630  33.425  -194.938 1.00 72.77  ? 291 LEU   A CG  1 
ATOM   1699  C  CD1 . LEU   A  1  251 ? 53.173  32.000  -195.019 1.00 73.28  ? 291 LEU   A CD1 1 
ATOM   1700  C  CD2 . LEU   A  1  251 ? 53.592  34.416  -195.556 1.00 65.63  ? 291 LEU   A CD2 1 
ATOM   1701  N  N   . LEU   A  1  252 ? 48.647  33.255  -193.633 1.00 75.05  ? 292 LEU   A N   1 
ATOM   1702  C  CA  . LEU   A  1  252 ? 47.483  34.009  -193.163 1.00 80.29  ? 292 LEU   A CA  1 
ATOM   1703  C  C   . LEU   A  1  252 ? 48.011  35.316  -192.588 1.00 77.11  ? 292 LEU   A C   1 
ATOM   1704  O  O   . LEU   A  1  252 ? 48.544  35.342  -191.477 1.00 65.20  ? 292 LEU   A O   1 
ATOM   1705  C  CB  . LEU   A  1  252 ? 46.672  33.226  -192.131 1.00 74.33  ? 292 LEU   A CB  1 
ATOM   1706  C  CG  . LEU   A  1  252 ? 45.568  32.328  -192.696 1.00 76.54  ? 292 LEU   A CG  1 
ATOM   1707  C  CD1 . LEU   A  1  252 ? 44.870  31.541  -191.596 1.00 76.84  ? 292 LEU   A CD1 1 
ATOM   1708  C  CD2 . LEU   A  1  252 ? 44.566  33.150  -193.503 1.00 84.09  ? 292 LEU   A CD2 1 
ATOM   1709  N  N   . LEU   A  1  253 ? 47.874  36.398  -193.349 1.00 71.66  ? 293 LEU   A N   1 
ATOM   1710  C  CA  . LEU   A  1  253 ? 48.414  37.693  -192.963 1.00 78.11  ? 293 LEU   A CA  1 
ATOM   1711  C  C   . LEU   A  1  253 ? 47.289  38.637  -192.560 1.00 88.04  ? 293 LEU   A C   1 
ATOM   1712  O  O   . LEU   A  1  253 ? 46.267  38.743  -193.251 1.00 83.76  ? 293 LEU   A O   1 
ATOM   1713  C  CB  . LEU   A  1  253 ? 49.240  38.298  -194.099 1.00 80.19  ? 293 LEU   A CB  1 
ATOM   1714  C  CG  . LEU   A  1  253 ? 50.258  37.326  -194.699 1.00 74.75  ? 293 LEU   A CG  1 
ATOM   1715  C  CD1 . LEU   A  1  253 ? 51.122  38.052  -195.704 1.00 66.05  ? 293 LEU   A CD1 1 
ATOM   1716  C  CD2 . LEU   A  1  253 ? 51.115  36.648  -193.616 1.00 69.74  ? 293 LEU   A CD2 1 
ATOM   1717  N  N   . GLN   A  1  254 ? 47.495  39.336  -191.445 1.00 91.20  ? 294 GLN   A N   1 
ATOM   1718  C  CA  . GLN   A  1  254 ? 46.442  40.086  -190.766 1.00 93.11  ? 294 GLN   A CA  1 
ATOM   1719  C  C   . GLN   A  1  254 ? 46.858  41.549  -190.645 1.00 91.01  ? 294 GLN   A C   1 
ATOM   1720  O  O   . GLN   A  1  254 ? 47.697  41.899  -189.808 1.00 85.42  ? 294 GLN   A O   1 
ATOM   1721  C  CB  . GLN   A  1  254 ? 46.161  39.473  -189.396 1.00 95.79  ? 294 GLN   A CB  1 
ATOM   1722  C  CG  . GLN   A  1  254 ? 45.216  40.268  -188.516 1.00 98.91  ? 294 GLN   A CG  1 
ATOM   1723  C  CD  . GLN   A  1  254 ? 45.284  39.833  -187.065 1.00 98.19  ? 294 GLN   A CD  1 
ATOM   1724  O  OE1 . GLN   A  1  254 ? 45.170  38.647  -186.754 1.00 100.35 ? 294 GLN   A OE1 1 
ATOM   1725  N  NE2 . GLN   A  1  254 ? 45.495  40.791  -186.170 1.00 93.19  ? 294 GLN   A NE2 1 
ATOM   1726  N  N   . ALA   A  1  255 ? 46.271  42.399  -191.486 1.00 90.60  ? 295 ALA   A N   1 
ATOM   1727  C  CA  . ALA   A  1  255 ? 46.378  43.834  -191.300 1.00 90.24  ? 295 ALA   A CA  1 
ATOM   1728  C  C   . ALA   A  1  255 ? 45.510  44.261  -190.119 1.00 91.69  ? 295 ALA   A C   1 
ATOM   1729  O  O   . ALA   A  1  255 ? 44.565  43.558  -189.753 1.00 90.33  ? 295 ALA   A O   1 
ATOM   1730  C  CB  . ALA   A  1  255 ? 45.950  44.566  -192.569 1.00 91.15  ? 295 ALA   A CB  1 
ATOM   1731  N  N   . PRO   A  1  256 ? 45.816  45.403  -189.501 1.00 94.52  ? 296 PRO   A N   1 
ATOM   1732  C  CA  . PRO   A  1  256 ? 45.049  45.838  -188.327 1.00 98.65  ? 296 PRO   A CA  1 
ATOM   1733  C  C   . PRO   A  1  256 ? 43.546  45.856  -188.568 1.00 101.88 ? 296 PRO   A C   1 
ATOM   1734  O  O   . PRO   A  1  256 ? 43.065  46.337  -189.595 1.00 104.81 ? 296 PRO   A O   1 
ATOM   1735  C  CB  . PRO   A  1  256 ? 45.596  47.243  -188.062 1.00 97.69  ? 296 PRO   A CB  1 
ATOM   1736  C  CG  . PRO   A  1  256 ? 47.009  47.160  -188.512 1.00 93.57  ? 296 PRO   A CG  1 
ATOM   1737  C  CD  . PRO   A  1  256 ? 46.988  46.269  -189.731 1.00 91.86  ? 296 PRO   A CD  1 
ATOM   1738  N  N   . ASP   A  1  257 ? 42.806  45.289  -187.613 1.00 105.21 ? 297 ASP   A N   1 
ATOM   1739  C  CA  . ASP   A  1  257 ? 41.345  45.346  -187.583 1.00 114.00 ? 297 ASP   A CA  1 
ATOM   1740  C  C   . ASP   A  1  257 ? 40.709  44.729  -188.825 1.00 118.41 ? 297 ASP   A C   1 
ATOM   1741  O  O   . ASP   A  1  257 ? 39.602  45.103  -189.215 1.00 125.07 ? 297 ASP   A O   1 
ATOM   1742  C  CB  . ASP   A  1  257 ? 40.860  46.785  -187.394 1.00 116.51 ? 297 ASP   A CB  1 
ATOM   1743  C  CG  . ASP   A  1  257 ? 41.297  47.373  -186.071 1.00 118.00 ? 297 ASP   A CG  1 
ATOM   1744  O  OD1 . ASP   A  1  257 ? 40.933  46.807  -185.015 1.00 119.10 ? 297 ASP   A OD1 1 
ATOM   1745  O  OD2 . ASP   A  1  257 ? 42.019  48.390  -186.090 1.00 118.24 ? 297 ASP   A OD2 1 
ATOM   1746  N  N   . GLU   A  1  258 ? 41.392  43.777  -189.451 1.00 114.08 ? 298 GLU   A N   1 
ATOM   1747  C  CA  . GLU   A  1  258 ? 40.840  43.086  -190.601 1.00 118.41 ? 298 GLU   A CA  1 
ATOM   1748  C  C   . GLU   A  1  258 ? 40.990  41.584  -190.422 1.00 122.28 ? 298 GLU   A C   1 
ATOM   1749  O  O   . GLU   A  1  258 ? 41.971  41.119  -189.833 1.00 114.53 ? 298 GLU   A O   1 
ATOM   1750  C  CB  . GLU   A  1  258 ? 41.535  43.518  -191.902 1.00 119.25 ? 298 GLU   A CB  1 
ATOM   1751  C  CG  . GLU   A  1  258 ? 41.445  45.012  -192.199 1.00 124.48 ? 298 GLU   A CG  1 
ATOM   1752  C  CD  . GLU   A  1  258 ? 40.075  45.441  -192.699 1.00 132.93 ? 298 GLU   A CD  1 
ATOM   1753  O  OE1 . GLU   A  1  258 ? 39.942  45.720  -193.909 1.00 136.53 ? 298 GLU   A OE1 1 
ATOM   1754  O  OE2 . GLU   A  1  258 ? 39.125  45.502  -191.890 1.00 137.16 ? 298 GLU   A OE2 1 
ATOM   1755  N  N   . PRO   A  1  259 ? 40.026  40.803  -190.907 1.00 132.07 ? 299 PRO   A N   1 
ATOM   1756  C  CA  . PRO   A  1  259 ? 40.226  39.363  -190.961 1.00 128.59 ? 299 PRO   A CA  1 
ATOM   1757  C  C   . PRO   A  1  259 ? 41.429  39.040  -191.829 1.00 120.05 ? 299 PRO   A C   1 
ATOM   1758  O  O   . PRO   A  1  259 ? 41.788  39.818  -192.731 1.00 121.82 ? 299 PRO   A O   1 
ATOM   1759  C  CB  . PRO   A  1  259 ? 38.921  38.846  -191.585 1.00 132.04 ? 299 PRO   A CB  1 
ATOM   1760  C  CG  . PRO   A  1  259 ? 38.361  40.011  -192.318 1.00 137.03 ? 299 PRO   A CG  1 
ATOM   1761  C  CD  . PRO   A  1  259 ? 38.739  41.205  -191.496 1.00 139.10 ? 299 PRO   A CD  1 
ATOM   1762  N  N   . PRO   A  1  260 ? 42.081  37.910  -191.586 1.00 108.05 ? 300 PRO   A N   1 
ATOM   1763  C  CA  . PRO   A  1  260 ? 43.298  37.596  -192.338 1.00 104.96 ? 300 PRO   A CA  1 
ATOM   1764  C  C   . PRO   A  1  260 ? 42.978  37.366  -193.804 1.00 108.39 ? 300 PRO   A C   1 
ATOM   1765  O  O   . PRO   A  1  260 ? 41.827  37.187  -194.204 1.00 117.53 ? 300 PRO   A O   1 
ATOM   1766  C  CB  . PRO   A  1  260 ? 43.825  36.318  -191.677 1.00 102.09 ? 300 PRO   A CB  1 
ATOM   1767  C  CG  . PRO   A  1  260 ? 42.844  35.972  -190.590 1.00 101.96 ? 300 PRO   A CG  1 
ATOM   1768  C  CD  . PRO   A  1  260 ? 41.601  36.755  -190.818 1.00 103.89 ? 300 PRO   A CD  1 
ATOM   1769  N  N   . GLU   A  1  261 ? 44.030  37.384  -194.616 1.00 103.55 ? 301 GLU   A N   1 
ATOM   1770  C  CA  . GLU   A  1  261 ? 43.923  37.057  -196.029 1.00 100.80 ? 301 GLU   A CA  1 
ATOM   1771  C  C   . GLU   A  1  261 ? 44.922  35.956  -196.348 1.00 85.89  ? 301 GLU   A C   1 
ATOM   1772  O  O   . GLU   A  1  261 ? 46.096  36.057  -195.985 1.00 79.48  ? 301 GLU   A O   1 
ATOM   1773  C  CB  . GLU   A  1  261 ? 44.166  38.291  -196.911 1.00 106.36 ? 301 GLU   A CB  1 
ATOM   1774  C  CG  . GLU   A  1  261 ? 43.157  39.417  -196.695 1.00 108.96 ? 301 GLU   A CG  1 
ATOM   1775  C  CD  . GLU   A  1  261 ? 43.143  40.428  -197.830 1.00 112.47 ? 301 GLU   A CD  1 
ATOM   1776  O  OE1 . GLU   A  1  261 ? 44.229  40.834  -198.296 1.00 110.78 ? 301 GLU   A OE1 1 
ATOM   1777  O  OE2 . GLU   A  1  261 ? 42.037  40.810  -198.265 1.00 118.20 ? 301 GLU   A OE2 1 
ATOM   1778  N  N   . LEU   A  1  262 ? 44.452  34.900  -197.003 1.00 82.38  ? 302 LEU   A N   1 
ATOM   1779  C  CA  . LEU   A  1  262 ? 45.343  33.838  -197.443 1.00 81.92  ? 302 LEU   A CA  1 
ATOM   1780  C  C   . LEU   A  1  262 ? 46.277  34.338  -198.536 1.00 87.94  ? 302 LEU   A C   1 
ATOM   1781  O  O   . LEU   A  1  262 ? 45.923  35.210  -199.335 1.00 91.00  ? 302 LEU   A O   1 
ATOM   1782  C  CB  . LEU   A  1  262 ? 44.539  32.646  -197.955 1.00 86.61  ? 302 LEU   A CB  1 
ATOM   1783  C  CG  . LEU   A  1  262 ? 44.029  31.669  -196.897 1.00 90.07  ? 302 LEU   A CG  1 
ATOM   1784  C  CD1 . LEU   A  1  262 ? 43.043  30.711  -197.514 1.00 95.49  ? 302 LEU   A CD1 1 
ATOM   1785  C  CD2 . LEU   A  1  262 ? 45.188  30.909  -196.284 1.00 81.65  ? 302 LEU   A CD2 1 
ATOM   1786  N  N   . PHE   A  1  263 ? 47.484  33.769  -198.568 1.00 88.95  ? 303 PHE   A N   1 
ATOM   1787  C  CA  . PHE   A  1  263 ? 48.477  34.099  -199.592 1.00 87.72  ? 303 PHE   A CA  1 
ATOM   1788  C  C   . PHE   A  1  263 ? 49.259  32.840  -199.933 1.00 88.57  ? 303 PHE   A C   1 
ATOM   1789  O  O   . PHE   A  1  263 ? 49.988  32.319  -199.084 1.00 89.77  ? 303 PHE   A O   1 
ATOM   1790  C  CB  . PHE   A  1  263 ? 49.421  35.201  -199.117 1.00 81.38  ? 303 PHE   A CB  1 
ATOM   1791  C  CG  . PHE   A  1  263 ? 48.771  36.541  -198.987 1.00 86.59  ? 303 PHE   A CG  1 
ATOM   1792  C  CD1 . PHE   A  1  263 ? 48.305  36.981  -197.763 1.00 85.87  ? 303 PHE   A CD1 1 
ATOM   1793  C  CD2 . PHE   A  1  263 ? 48.618  37.362  -200.096 1.00 89.12  ? 303 PHE   A CD2 1 
ATOM   1794  C  CE1 . PHE   A  1  263 ? 47.698  38.214  -197.643 1.00 89.05  ? 303 PHE   A CE1 1 
ATOM   1795  C  CE2 . PHE   A  1  263 ? 48.013  38.600  -199.985 1.00 90.65  ? 303 PHE   A CE2 1 
ATOM   1796  C  CZ  . PHE   A  1  263 ? 47.551  39.028  -198.757 1.00 93.36  ? 303 PHE   A CZ  1 
ATOM   1797  N  N   . LEU   A  1  264 ? 49.110  32.356  -201.164 1.00 85.13  ? 304 LEU   A N   1 
ATOM   1798  C  CA  . LEU   A  1  264 ? 49.946  31.270  -201.662 1.00 82.25  ? 304 LEU   A CA  1 
ATOM   1799  C  C   . LEU   A  1  264 ? 51.367  31.785  -201.856 1.00 80.18  ? 304 LEU   A C   1 
ATOM   1800  O  O   . LEU   A  1  264 ? 51.588  32.738  -202.609 1.00 78.40  ? 304 LEU   A O   1 
ATOM   1801  C  CB  . LEU   A  1  264 ? 49.393  30.728  -202.982 1.00 88.12  ? 304 LEU   A CB  1 
ATOM   1802  C  CG  . LEU   A  1  264 ? 48.236  29.719  -203.048 1.00 93.71  ? 304 LEU   A CG  1 
ATOM   1803  C  CD1 . LEU   A  1  264 ? 47.001  30.170  -202.262 1.00 98.29  ? 304 LEU   A CD1 1 
ATOM   1804  C  CD2 . LEU   A  1  264 ? 47.863  29.435  -204.510 1.00 89.96  ? 304 LEU   A CD2 1 
ATOM   1805  N  N   . LEU   A  1  265 ? 52.329  31.177  -201.169 1.00 78.48  ? 305 LEU   A N   1 
ATOM   1806  C  CA  . LEU   A  1  265 ? 53.717  31.573  -201.359 1.00 75.90  ? 305 LEU   A CA  1 
ATOM   1807  C  C   . LEU   A  1  265 ? 54.182  31.163  -202.754 1.00 81.52  ? 305 LEU   A C   1 
ATOM   1808  O  O   . LEU   A  1  265 ? 53.846  30.071  -203.223 1.00 83.34  ? 305 LEU   A O   1 
ATOM   1809  C  CB  . LEU   A  1  265 ? 54.620  30.938  -200.301 1.00 69.99  ? 305 LEU   A CB  1 
ATOM   1810  C  CG  . LEU   A  1  265 ? 54.599  31.563  -198.902 1.00 74.43  ? 305 LEU   A CG  1 
ATOM   1811  C  CD1 . LEU   A  1  265 ? 55.336  30.683  -197.900 1.00 77.42  ? 305 LEU   A CD1 1 
ATOM   1812  C  CD2 . LEU   A  1  265 ? 55.205  32.962  -198.923 1.00 73.19  ? 305 LEU   A CD2 1 
ATOM   1813  N  N   . PRO   A  1  266 ? 54.927  32.016  -203.448 1.00 85.28  ? 306 PRO   A N   1 
ATOM   1814  C  CA  . PRO   A  1  266 ? 55.494  31.622  -204.739 1.00 91.41  ? 306 PRO   A CA  1 
ATOM   1815  C  C   . PRO   A  1  266 ? 56.314  30.353  -204.595 1.00 88.23  ? 306 PRO   A C   1 
ATOM   1816  O  O   . PRO   A  1  266 ? 57.298  30.323  -203.841 1.00 74.84  ? 306 PRO   A O   1 
ATOM   1817  C  CB  . PRO   A  1  266 ? 56.372  32.822  -205.120 1.00 90.74  ? 306 PRO   A CB  1 
ATOM   1818  C  CG  . PRO   A  1  266 ? 55.744  33.973  -204.410 1.00 88.16  ? 306 PRO   A CG  1 
ATOM   1819  C  CD  . PRO   A  1  266 ? 55.223  33.421  -203.117 1.00 81.55  ? 306 PRO   A CD  1 
ATOM   1820  N  N   . PRO   A  1  267 ? 55.925  29.277  -205.289 1.00 93.45  ? 307 PRO   A N   1 
ATOM   1821  C  CA  . PRO   A  1  267 ? 56.603  27.985  -205.088 1.00 90.54  ? 307 PRO   A CA  1 
ATOM   1822  C  C   . PRO   A  1  267 ? 58.093  28.029  -205.373 1.00 80.90  ? 307 PRO   A C   1 
ATOM   1823  O  O   . PRO   A  1  267 ? 58.864  27.306  -204.726 1.00 83.56  ? 307 PRO   A O   1 
ATOM   1824  C  CB  . PRO   A  1  267 ? 55.866  27.052  -206.060 1.00 95.14  ? 307 PRO   A CB  1 
ATOM   1825  C  CG  . PRO   A  1  267 ? 54.543  27.710  -206.294 1.00 95.87  ? 307 PRO   A CG  1 
ATOM   1826  C  CD  . PRO   A  1  267 ? 54.820  29.179  -206.257 1.00 96.51  ? 307 PRO   A CD  1 
ATOM   1827  N  N   . GLU   A  1  268 ? 58.526  28.869  -206.311 1.00 63.95  ? 308 GLU   A N   1 
ATOM   1828  C  CA  . GLU   A  1  268 ? 59.951  29.032  -206.572 1.00 73.50  ? 308 GLU   A CA  1 
ATOM   1829  C  C   . GLU   A  1  268 ? 60.663  29.830  -205.484 1.00 71.80  ? 308 GLU   A C   1 
ATOM   1830  O  O   . GLU   A  1  268 ? 61.898  29.912  -205.502 1.00 60.94  ? 308 GLU   A O   1 
ATOM   1831  C  CB  . GLU   A  1  268 ? 60.167  29.709  -207.925 1.00 75.56  ? 308 GLU   A CB  1 
ATOM   1832  C  CG  . GLU   A  1  268 ? 59.815  31.192  -207.945 1.00 88.07  ? 308 GLU   A CG  1 
ATOM   1833  C  CD  . GLU   A  1  268 ? 58.322  31.445  -208.057 1.00 103.46 ? 308 GLU   A CD  1 
ATOM   1834  O  OE1 . GLU   A  1  268 ? 57.568  30.477  -208.307 1.00 110.32 ? 308 GLU   A OE1 1 
ATOM   1835  O  OE2 . GLU   A  1  268 ? 57.906  32.614  -207.901 1.00 106.43 ? 308 GLU   A OE2 1 
ATOM   1836  N  N   . LEU   A  1  269 ? 59.927  30.424  -204.550 1.00 65.94  ? 309 LEU   A N   1 
ATOM   1837  C  CA  . LEU   A  1  269 ? 60.543  31.191  -203.483 1.00 65.54  ? 309 LEU   A CA  1 
ATOM   1838  C  C   . LEU   A  1  269 ? 60.690  30.392  -202.202 1.00 61.58  ? 309 LEU   A C   1 
ATOM   1839  O  O   . LEU   A  1  269 ? 61.349  30.864  -201.272 1.00 59.56  ? 309 LEU   A O   1 
ATOM   1840  C  CB  . LEU   A  1  269 ? 59.733  32.453  -203.190 1.00 73.24  ? 309 LEU   A CB  1 
ATOM   1841  C  CG  . LEU   A  1  269 ? 60.551  33.743  -203.129 1.00 80.51  ? 309 LEU   A CG  1 
ATOM   1842  C  CD1 . LEU   A  1  269 ? 60.934  34.227  -204.535 1.00 78.12  ? 309 LEU   A CD1 1 
ATOM   1843  C  CD2 . LEU   A  1  269 ? 59.798  34.818  -202.365 1.00 86.39  ? 309 LEU   A CD2 1 
ATOM   1844  N  N   . VAL   A  1  270 ? 60.081  29.214  -202.128 1.00 64.63  ? 310 VAL   A N   1 
ATOM   1845  C  CA  . VAL   A  1  270 ? 60.212  28.327  -200.975 1.00 59.10  ? 310 VAL   A CA  1 
ATOM   1846  C  C   . VAL   A  1  270 ? 61.252  27.284  -201.363 1.00 54.46  ? 310 VAL   A C   1 
ATOM   1847  O  O   . VAL   A  1  270 ? 60.952  26.271  -201.994 1.00 61.10  ? 310 VAL   A O   1 
ATOM   1848  C  CB  . VAL   A  1  270 ? 58.880  27.696  -200.586 1.00 56.83  ? 310 VAL   A CB  1 
ATOM   1849  C  CG1 . VAL   A  1  270 ? 59.031  26.901  -199.284 1.00 58.69  ? 310 VAL   A CG1 1 
ATOM   1850  C  CG2 . VAL   A  1  270 ? 57.818  28.764  -200.454 1.00 54.70  ? 310 VAL   A CG2 1 
ATOM   1851  N  N   . LEU   A  1  271 ? 62.497  27.545  -201.003 1.00 52.01  ? 311 LEU   A N   1 
ATOM   1852  C  CA  . LEU   A  1  271 ? 63.561  26.600  -201.295 1.00 52.76  ? 311 LEU   A CA  1 
ATOM   1853  C  C   . LEU   A  1  271 ? 63.465  25.410  -200.341 1.00 58.34  ? 311 LEU   A C   1 
ATOM   1854  O  O   . LEU   A  1  271 ? 63.486  25.573  -199.112 1.00 51.16  ? 311 LEU   A O   1 
ATOM   1855  C  CB  . LEU   A  1  271 ? 64.910  27.294  -201.170 1.00 47.50  ? 311 LEU   A CB  1 
ATOM   1856  C  CG  . LEU   A  1  271 ? 66.133  26.448  -201.481 1.00 44.94  ? 311 LEU   A CG  1 
ATOM   1857  C  CD1 . LEU   A  1  271 ? 66.038  25.920  -202.916 1.00 48.00  ? 311 LEU   A CD1 1 
ATOM   1858  C  CD2 . LEU   A  1  271 ? 67.398  27.280  -201.279 1.00 43.53  ? 311 LEU   A CD2 1 
ATOM   1859  N  N   . GLU   A  1  272 ? 63.339  24.213  -200.899 1.00 54.77  ? 312 GLU   A N   1 
ATOM   1860  C  CA  . GLU   A  1  272 ? 63.287  23.010  -200.090 1.00 61.81  ? 312 GLU   A CA  1 
ATOM   1861  C  C   . GLU   A  1  272 ? 64.411  22.073  -200.494 1.00 60.13  ? 312 GLU   A C   1 
ATOM   1862  O  O   . GLU   A  1  272 ? 64.998  22.196  -201.570 1.00 57.32  ? 312 GLU   A O   1 
ATOM   1863  C  CB  . GLU   A  1  272 ? 61.937  22.303  -200.220 1.00 55.98  ? 312 GLU   A CB  1 
ATOM   1864  C  CG  . GLU   A  1  272 ? 60.784  23.185  -199.846 1.00 67.22  ? 312 GLU   A CG  1 
ATOM   1865  C  CD  . GLU   A  1  272 ? 59.555  22.397  -199.511 1.00 80.51  ? 312 GLU   A CD  1 
ATOM   1866  O  OE1 . GLU   A  1  272 ? 58.749  22.893  -198.713 1.00 85.92  ? 312 GLU   A OE1 1 
ATOM   1867  O  OE2 . GLU   A  1  272 ? 59.401  21.275  -200.028 1.00 87.27  ? 312 GLU   A OE2 1 
ATOM   1868  N  N   . VAL   A  1  273 ? 64.708  21.145  -199.595 1.00 51.41  ? 313 VAL   A N   1 
ATOM   1869  C  CA  . VAL   A  1  273 ? 65.786  20.184  -199.768 1.00 52.60  ? 313 VAL   A CA  1 
ATOM   1870  C  C   . VAL   A  1  273 ? 65.188  18.786  -199.679 1.00 47.23  ? 313 VAL   A C   1 
ATOM   1871  O  O   . VAL   A  1  273 ? 64.681  18.395  -198.622 1.00 55.53  ? 313 VAL   A O   1 
ATOM   1872  C  CB  . VAL   A  1  273 ? 66.889  20.377  -198.715 1.00 53.21  ? 313 VAL   A CB  1 
ATOM   1873  C  CG1 . VAL   A  1  273 ? 68.027  19.400  -198.952 1.00 52.74  ? 313 VAL   A CG1 1 
ATOM   1874  C  CG2 . VAL   A  1  273 ? 67.389  21.828  -198.756 1.00 44.76  ? 313 VAL   A CG2 1 
ATOM   1875  N  N   . PRO   A  1  274 ? 65.188  18.010  -200.757 1.00 50.22  ? 314 PRO   A N   1 
ATOM   1876  C  CA  . PRO   A  1  274 ? 64.834  16.595  -200.634 1.00 45.69  ? 314 PRO   A CA  1 
ATOM   1877  C  C   . PRO   A  1  274 ? 65.899  15.895  -199.814 1.00 48.90  ? 314 PRO   A C   1 
ATOM   1878  O  O   . PRO   A  1  274 ? 67.084  16.226  -199.896 1.00 46.46  ? 314 PRO   A O   1 
ATOM   1879  C  CB  . PRO   A  1  274 ? 64.817  16.102  -202.085 1.00 49.06  ? 314 PRO   A CB  1 
ATOM   1880  C  CG  . PRO   A  1  274 ? 64.814  17.355  -202.914 1.00 52.07  ? 314 PRO   A CG  1 
ATOM   1881  C  CD  . PRO   A  1  274 ? 65.555  18.365  -202.138 1.00 43.91  ? 314 PRO   A CD  1 
ATOM   1882  N  N   . LEU   A  1  275 ? 65.471  14.956  -198.976 1.00 44.05  ? 315 LEU   A N   1 
ATOM   1883  C  CA  . LEU   A  1  275 ? 66.392  14.337  -198.041 1.00 43.04  ? 315 LEU   A CA  1 
ATOM   1884  C  C   . LEU   A  1  275 ? 66.878  13.025  -198.635 1.00 42.03  ? 315 LEU   A C   1 
ATOM   1885  O  O   . LEU   A  1  275 ? 66.072  12.163  -199.001 1.00 41.23  ? 315 LEU   A O   1 
ATOM   1886  C  CB  . LEU   A  1  275 ? 65.730  14.134  -196.680 1.00 41.65  ? 315 LEU   A CB  1 
ATOM   1887  C  CG  . LEU   A  1  275 ? 65.312  15.434  -195.972 1.00 46.52  ? 315 LEU   A CG  1 
ATOM   1888  C  CD1 . LEU   A  1  275 ? 64.858  15.129  -194.558 1.00 51.40  ? 315 LEU   A CD1 1 
ATOM   1889  C  CD2 . LEU   A  1  275 ? 66.434  16.472  -195.949 1.00 39.48  ? 315 LEU   A CD2 1 
ATOM   1890  N  N   . GLU   A  1  276 ? 68.190  12.893  -198.754 1.00 41.17  ? 316 GLU   A N   1 
ATOM   1891  C  CA  . GLU   A  1  276 ? 68.809  11.639  -199.125 1.00 38.00  ? 316 GLU   A CA  1 
ATOM   1892  C  C   . GLU   A  1  276 ? 69.931  11.345  -198.141 1.00 45.10  ? 316 GLU   A C   1 
ATOM   1893  O  O   . GLU   A  1  276 ? 70.378  12.218  -197.394 1.00 44.37  ? 316 GLU   A O   1 
ATOM   1894  C  CB  . GLU   A  1  276 ? 69.341  11.687  -200.562 1.00 44.47  ? 316 GLU   A CB  1 
ATOM   1895  C  CG  . GLU   A  1  276 ? 70.565  12.555  -200.731 1.00 53.24  ? 316 GLU   A CG  1 
ATOM   1896  C  CD  . GLU   A  1  276 ? 71.216  12.382  -202.101 1.00 63.03  ? 316 GLU   A CD  1 
ATOM   1897  O  OE1 . GLU   A  1  276 ? 70.471  12.241  -203.111 1.00 55.40  ? 316 GLU   A OE1 1 
ATOM   1898  O  OE2 . GLU   A  1  276 ? 72.471  12.374  -202.159 1.00 63.86  ? 316 GLU   A OE2 1 
ATOM   1899  N  N   . HIS   A  1  277 ? 70.372  10.110  -198.138 1.00 42.86  ? 317 HIS   A N   1 
ATOM   1900  C  CA  . HIS   A  1  277 ? 71.456  9.741   -197.254 1.00 46.15  ? 317 HIS   A CA  1 
ATOM   1901  C  C   . HIS   A  1  277 ? 72.684  9.388   -198.090 1.00 47.83  ? 317 HIS   A C   1 
ATOM   1902  O  O   . HIS   A  1  277 ? 72.538  8.844   -199.195 1.00 46.84  ? 317 HIS   A O   1 
ATOM   1903  C  CB  . HIS   A  1  277 ? 71.030  8.556   -196.369 1.00 39.89  ? 317 HIS   A CB  1 
ATOM   1904  C  CG  . HIS   A  1  277 ? 72.042  8.156   -195.352 1.00 34.07  ? 317 HIS   A CG  1 
ATOM   1905  N  ND1 . HIS   A  1  277 ? 73.168  7.431   -195.670 1.00 39.32  ? 317 HIS   A ND1 1 
ATOM   1906  C  CD2 . HIS   A  1  277 ? 72.101  8.380   -194.015 1.00 33.49  ? 317 HIS   A CD2 1 
ATOM   1907  C  CE1 . HIS   A  1  277 ? 73.877  7.221   -194.575 1.00 39.92  ? 317 HIS   A CE1 1 
ATOM   1908  N  NE2 . HIS   A  1  277 ? 73.253  7.790   -193.558 1.00 34.44  ? 317 HIS   A NE2 1 
ATOM   1909  N  N   . PRO   A  1  278 ? 73.894  9.733   -197.634 1.00 41.97  ? 318 PRO   A N   1 
ATOM   1910  C  CA  . PRO   A  1  278 ? 75.079  9.502   -198.482 1.00 43.87  ? 318 PRO   A CA  1 
ATOM   1911  C  C   . PRO   A  1  278 ? 75.329  8.043   -198.820 1.00 49.86  ? 318 PRO   A C   1 
ATOM   1912  O  O   . PRO   A  1  278 ? 75.890  7.756   -199.880 1.00 48.94  ? 318 PRO   A O   1 
ATOM   1913  C  CB  . PRO   A  1  278 ? 76.229  10.090  -197.654 1.00 40.61  ? 318 PRO   A CB  1 
ATOM   1914  C  CG  . PRO   A  1  278 ? 75.712  10.111  -196.227 1.00 38.15  ? 318 PRO   A CG  1 
ATOM   1915  C  CD  . PRO   A  1  278 ? 74.243  10.394  -196.360 1.00 37.52  ? 318 PRO   A CD  1 
ATOM   1916  N  N   . THR   A  1  279 ? 74.948  7.103   -197.964 1.00 51.99  ? 319 THR   A N   1 
ATOM   1917  C  CA  . THR   A  1  279 ? 75.201  5.697   -198.253 1.00 54.65  ? 319 THR   A CA  1 
ATOM   1918  C  C   . THR   A  1  279 ? 73.970  4.813   -198.182 1.00 55.51  ? 319 THR   A C   1 
ATOM   1919  O  O   . THR   A  1  279 ? 74.028  3.678   -198.667 1.00 58.00  ? 319 THR   A O   1 
ATOM   1920  C  CB  . THR   A  1  279 ? 76.266  5.131   -197.302 1.00 57.85  ? 319 THR   A CB  1 
ATOM   1921  O  OG1 . THR   A  1  279 ? 75.739  5.075   -195.968 1.00 59.10  ? 319 THR   A OG1 1 
ATOM   1922  C  CG2 . THR   A  1  279 ? 77.526  6.000   -197.325 1.00 55.82  ? 319 THR   A CG2 1 
ATOM   1923  N  N   . LEU   A  1  280 ? 72.875  5.271   -197.580 1.00 54.17  ? 320 LEU   A N   1 
ATOM   1924  C  CA  . LEU   A  1  280 ? 71.638  4.499   -197.497 1.00 49.82  ? 320 LEU   A CA  1 
ATOM   1925  C  C   . LEU   A  1  280 ? 70.769  4.906   -198.682 1.00 43.82  ? 320 LEU   A C   1 
ATOM   1926  O  O   . LEU   A  1  280 ? 69.994  5.860   -198.621 1.00 46.99  ? 320 LEU   A O   1 
ATOM   1927  C  CB  . LEU   A  1  280 ? 70.949  4.734   -196.158 1.00 45.10  ? 320 LEU   A CB  1 
ATOM   1928  C  CG  . LEU   A  1  280 ? 71.705  4.210   -194.924 1.00 45.94  ? 320 LEU   A CG  1 
ATOM   1929  C  CD1 . LEU   A  1  280 ? 71.049  4.691   -193.649 1.00 49.12  ? 320 LEU   A CD1 1 
ATOM   1930  C  CD2 . LEU   A  1  280 ? 71.796  2.692   -194.936 1.00 47.49  ? 320 LEU   A CD2 1 
ATOM   1931  N  N   . GLU   A  1  281 ? 70.902  4.157   -199.777 1.00 54.27  ? 321 GLU   A N   1 
ATOM   1932  C  CA  . GLU   A  1  281 ? 70.309  4.552   -201.050 1.00 62.74  ? 321 GLU   A CA  1 
ATOM   1933  C  C   . GLU   A  1  281 ? 68.792  4.664   -200.965 1.00 55.35  ? 321 GLU   A C   1 
ATOM   1934  O  O   . GLU   A  1  281 ? 68.204  5.553   -201.585 1.00 54.41  ? 321 GLU   A O   1 
ATOM   1935  C  CB  . GLU   A  1  281 ? 70.731  3.558   -202.139 1.00 81.07  ? 321 GLU   A CB  1 
ATOM   1936  C  CG  . GLU   A  1  281 ? 71.128  2.159   -201.622 1.00 98.23  ? 321 GLU   A CG  1 
ATOM   1937  C  CD  . GLU   A  1  281 ? 72.501  2.118   -200.940 1.00 104.65 ? 321 GLU   A CD  1 
ATOM   1938  O  OE1 . GLU   A  1  281 ? 73.383  2.925   -201.316 1.00 106.46 ? 321 GLU   A OE1 1 
ATOM   1939  O  OE2 . GLU   A  1  281 ? 72.687  1.292   -200.017 1.00 100.30 ? 321 GLU   A OE2 1 
ATOM   1940  N  N   . TRP   A  1  282 ? 68.146  3.803   -200.180 1.00 49.22  ? 322 TRP   A N   1 
ATOM   1941  C  CA  . TRP   A  1  282 ? 66.691  3.823   -200.035 1.00 47.91  ? 322 TRP   A CA  1 
ATOM   1942  C  C   . TRP   A  1  282 ? 66.167  5.023   -199.247 1.00 50.95  ? 322 TRP   A C   1 
ATOM   1943  O  O   . TRP   A  1  282 ? 64.944  5.215   -199.198 1.00 46.56  ? 322 TRP   A O   1 
ATOM   1944  C  CB  . TRP   A  1  282 ? 66.229  2.542   -199.336 1.00 48.17  ? 322 TRP   A CB  1 
ATOM   1945  C  CG  . TRP   A  1  282 ? 67.060  2.263   -198.089 1.00 48.28  ? 322 TRP   A CG  1 
ATOM   1946  C  CD1 . TRP   A  1  282 ? 68.076  1.364   -197.981 1.00 54.07  ? 322 TRP   A CD1 1 
ATOM   1947  C  CD2 . TRP   A  1  282 ? 66.969  2.922   -196.812 1.00 49.41  ? 322 TRP   A CD2 1 
ATOM   1948  N  NE1 . TRP   A  1  282 ? 68.605  1.396   -196.712 1.00 57.49  ? 322 TRP   A NE1 1 
ATOM   1949  C  CE2 . TRP   A  1  282 ? 67.950  2.349   -195.977 1.00 48.79  ? 322 TRP   A CE2 1 
ATOM   1950  C  CE3 . TRP   A  1  282 ? 66.145  3.923   -196.291 1.00 47.40  ? 322 TRP   A CE3 1 
ATOM   1951  C  CZ2 . TRP   A  1  282 ? 68.136  2.751   -194.645 1.00 47.60  ? 322 TRP   A CZ2 1 
ATOM   1952  C  CZ3 . TRP   A  1  282 ? 66.342  4.333   -194.961 1.00 47.64  ? 322 TRP   A CZ3 1 
ATOM   1953  C  CH2 . TRP   A  1  282 ? 67.329  3.745   -194.163 1.00 38.23  ? 322 TRP   A CH2 1 
ATOM   1954  N  N   . PHE   A  1  283 ? 67.035  5.806   -198.592 1.00 44.41  ? 323 PHE   A N   1 
ATOM   1955  C  CA  . PHE   A  1  283 ? 66.527  6.900   -197.763 1.00 50.55  ? 323 PHE   A CA  1 
ATOM   1956  C  C   . PHE   A  1  283 ? 65.779  7.924   -198.609 1.00 54.25  ? 323 PHE   A C   1 
ATOM   1957  O  O   . PHE   A  1  283 ? 64.732  8.440   -198.197 1.00 48.92  ? 323 PHE   A O   1 
ATOM   1958  C  CB  . PHE   A  1  283 ? 67.667  7.566   -196.995 1.00 41.90  ? 323 PHE   A CB  1 
ATOM   1959  C  CG  . PHE   A  1  283 ? 67.200  8.443   -195.854 1.00 45.36  ? 323 PHE   A CG  1 
ATOM   1960  C  CD1 . PHE   A  1  283 ? 66.723  9.721   -196.088 1.00 39.16  ? 323 PHE   A CD1 1 
ATOM   1961  C  CD2 . PHE   A  1  283 ? 67.251  7.986   -194.550 1.00 44.42  ? 323 PHE   A CD2 1 
ATOM   1962  C  CE1 . PHE   A  1  283 ? 66.294  10.516  -195.053 1.00 43.65  ? 323 PHE   A CE1 1 
ATOM   1963  C  CE2 . PHE   A  1  283 ? 66.819  8.788   -193.505 1.00 40.17  ? 323 PHE   A CE2 1 
ATOM   1964  C  CZ  . PHE   A  1  283 ? 66.341  10.048  -193.762 1.00 36.18  ? 323 PHE   A CZ  1 
ATOM   1965  N  N   . ALA   A  1  284 ? 66.304  8.228   -199.797 1.00 49.06  ? 324 ALA   A N   1 
ATOM   1966  C  CA  . ALA   A  1  284 ? 65.619  9.132   -200.712 1.00 48.17  ? 324 ALA   A CA  1 
ATOM   1967  C  C   . ALA   A  1  284 ? 64.200  8.659   -200.999 1.00 54.35  ? 324 ALA   A C   1 
ATOM   1968  O  O   . ALA   A  1  284 ? 63.266  9.466   -201.061 1.00 48.71  ? 324 ALA   A O   1 
ATOM   1969  C  CB  . ALA   A  1  284 ? 66.415  9.247   -202.014 1.00 43.75  ? 324 ALA   A CB  1 
ATOM   1970  N  N   . ALA   A  1  285 ? 64.019  7.345   -201.155 1.00 63.42  ? 325 ALA   A N   1 
ATOM   1971  C  CA  . ALA   A  1  285 ? 62.710  6.798   -201.493 1.00 66.83  ? 325 ALA   A CA  1 
ATOM   1972  C  C   . ALA   A  1  285 ? 61.678  7.042   -200.401 1.00 66.42  ? 325 ALA   A C   1 
ATOM   1973  O  O   . ALA   A  1  285 ? 60.473  6.979   -200.676 1.00 61.12  ? 325 ALA   A O   1 
ATOM   1974  C  CB  . ALA   A  1  285 ? 62.832  5.303   -201.787 1.00 61.33  ? 325 ALA   A CB  1 
ATOM   1975  N  N   . LEU   A  1  286 ? 62.114  7.326   -199.169 1.00 57.40  ? 326 LEU   A N   1 
ATOM   1976  C  CA  . LEU   A  1  286 ? 61.168  7.699   -198.127 1.00 49.28  ? 326 LEU   A CA  1 
ATOM   1977  C  C   . LEU   A  1  286 ? 60.455  9.011   -198.422 1.00 54.81  ? 326 LEU   A C   1 
ATOM   1978  O  O   . LEU   A  1  286 ? 59.514  9.353   -197.699 1.00 60.34  ? 326 LEU   A O   1 
ATOM   1979  C  CB  . LEU   A  1  286 ? 61.883  7.786   -196.764 1.00 43.55  ? 326 LEU   A CB  1 
ATOM   1980  C  CG  . LEU   A  1  286 ? 62.358  6.447   -196.208 1.00 43.12  ? 326 LEU   A CG  1 
ATOM   1981  C  CD1 . LEU   A  1  286 ? 63.024  6.621   -194.846 1.00 45.42  ? 326 LEU   A CD1 1 
ATOM   1982  C  CD2 . LEU   A  1  286 ? 61.182  5.476   -196.105 1.00 47.11  ? 326 LEU   A CD2 1 
ATOM   1983  N  N   . GLY   A  1  287 ? 60.874  9.753   -199.453 1.00 59.02  ? 327 GLY   A N   1 
ATOM   1984  C  CA  . GLY   A  1  287 ? 60.186  10.968  -199.855 1.00 60.62  ? 327 GLY   A CA  1 
ATOM   1985  C  C   . GLY   A  1  287 ? 60.259  12.123  -198.876 1.00 52.57  ? 327 GLY   A C   1 
ATOM   1986  O  O   . GLY   A  1  287 ? 59.437  13.042  -198.951 1.00 44.97  ? 327 GLY   A O   1 
ATOM   1987  N  N   . LEU   A  1  288 ? 61.226  12.121  -197.967 1.00 57.45  ? 328 LEU   A N   1 
ATOM   1988  C  CA  . LEU   A  1  288 ? 61.302  13.187  -196.984 1.00 53.60  ? 328 LEU   A CA  1 
ATOM   1989  C  C   . LEU   A  1  288 ? 61.929  14.439  -197.587 1.00 57.43  ? 328 LEU   A C   1 
ATOM   1990  O  O   . LEU   A  1  288 ? 62.782  14.374  -198.481 1.00 49.89  ? 328 LEU   A O   1 
ATOM   1991  C  CB  . LEU   A  1  288 ? 62.095  12.729  -195.757 1.00 48.53  ? 328 LEU   A CB  1 
ATOM   1992  C  CG  . LEU   A  1  288 ? 61.572  11.419  -195.160 1.00 49.42  ? 328 LEU   A CG  1 
ATOM   1993  C  CD1 . LEU   A  1  288 ? 62.472  10.882  -194.051 1.00 42.16  ? 328 LEU   A CD1 1 
ATOM   1994  C  CD2 . LEU   A  1  288 ? 60.136  11.588  -194.664 1.00 53.73  ? 328 LEU   A CD2 1 
ATOM   1995  N  N   . ARG   A  1  289 ? 61.464  15.590  -197.105 1.00 53.53  ? 329 ARG   A N   1 
ATOM   1996  C  CA  . ARG   A  1  289 ? 61.967  16.896  -197.500 1.00 54.47  ? 329 ARG   A CA  1 
ATOM   1997  C  C   . ARG   A  1  289 ? 61.914  17.803  -196.279 1.00 52.36  ? 329 ARG   A C   1 
ATOM   1998  O  O   . ARG   A  1  289 ? 61.192  17.526  -195.317 1.00 55.04  ? 329 ARG   A O   1 
ATOM   1999  C  CB  . ARG   A  1  289 ? 61.135  17.479  -198.657 1.00 58.19  ? 329 ARG   A CB  1 
ATOM   2000  C  CG  . ARG   A  1  289 ? 60.042  16.519  -199.114 1.00 66.95  ? 329 ARG   A CG  1 
ATOM   2001  C  CD  . ARG   A  1  289 ? 59.036  17.154  -200.030 1.00 74.34  ? 329 ARG   A CD  1 
ATOM   2002  N  NE  . ARG   A  1  289 ? 59.698  17.837  -201.125 1.00 81.41  ? 329 ARG   A NE  1 
ATOM   2003  C  CZ  . ARG   A  1  289 ? 59.191  18.895  -201.739 1.00 89.12  ? 329 ARG   A CZ  1 
ATOM   2004  N  NH1 . ARG   A  1  289 ? 58.018  19.383  -201.349 1.00 100.24 ? 329 ARG   A NH1 1 
ATOM   2005  N  NH2 . ARG   A  1  289 ? 59.859  19.472  -202.723 1.00 78.82  ? 329 ARG   A NH2 1 
ATOM   2006  N  N   . TRP   A  1  290 ? 62.711  18.871  -196.300 1.00 43.03  ? 330 TRP   A N   1 
ATOM   2007  C  CA  . TRP   A  1  290 ? 62.498  19.980  -195.380 1.00 40.79  ? 330 TRP   A CA  1 
ATOM   2008  C  C   . TRP   A  1  290 ? 62.840  21.277  -196.095 1.00 48.32  ? 330 TRP   A C   1 
ATOM   2009  O  O   . TRP   A  1  290 ? 63.494  21.277  -197.139 1.00 54.16  ? 330 TRP   A O   1 
ATOM   2010  C  CB  . TRP   A  1  290 ? 63.311  19.866  -194.062 1.00 39.06  ? 330 TRP   A CB  1 
ATOM   2011  C  CG  . TRP   A  1  290 ? 62.629  20.616  -192.990 1.00 41.74  ? 330 TRP   A CG  1 
ATOM   2012  C  CD1 . TRP   A  1  290 ? 62.938  21.857  -192.538 1.00 42.88  ? 330 TRP   A CD1 1 
ATOM   2013  C  CD2 . TRP   A  1  290 ? 61.445  20.213  -192.288 1.00 44.06  ? 330 TRP   A CD2 1 
ATOM   2014  N  NE1 . TRP   A  1  290 ? 62.047  22.238  -191.560 1.00 41.66  ? 330 TRP   A NE1 1 
ATOM   2015  C  CE2 . TRP   A  1  290 ? 61.112  21.250  -191.402 1.00 40.91  ? 330 TRP   A CE2 1 
ATOM   2016  C  CE3 . TRP   A  1  290 ? 60.642  19.066  -192.318 1.00 42.07  ? 330 TRP   A CE3 1 
ATOM   2017  C  CZ2 . TRP   A  1  290 ? 60.015  21.179  -190.552 1.00 41.15  ? 330 TRP   A CZ2 1 
ATOM   2018  C  CZ3 . TRP   A  1  290 ? 59.553  19.000  -191.475 1.00 45.74  ? 330 TRP   A CZ3 1 
ATOM   2019  C  CH2 . TRP   A  1  290 ? 59.256  20.045  -190.598 1.00 43.85  ? 330 TRP   A CH2 1 
ATOM   2020  N  N   . TYR   A  1  291 ? 62.361  22.389  -195.551 1.00 44.89  ? 331 TYR   A N   1 
ATOM   2021  C  CA  . TYR   A  1  291 ? 62.604  23.651  -196.235 1.00 49.02  ? 331 TYR   A CA  1 
ATOM   2022  C  C   . TYR   A  1  291 ? 63.901  24.281  -195.739 1.00 49.69  ? 331 TYR   A C   1 
ATOM   2023  O  O   . TYR   A  1  291 ? 64.473  23.886  -194.713 1.00 42.90  ? 331 TYR   A O   1 
ATOM   2024  C  CB  . TYR   A  1  291 ? 61.427  24.619  -196.062 1.00 45.01  ? 331 TYR   A CB  1 
ATOM   2025  C  CG  . TYR   A  1  291 ? 60.961  24.755  -194.631 1.00 56.99  ? 331 TYR   A CG  1 
ATOM   2026  C  CD1 . TYR   A  1  291 ? 61.521  25.705  -193.788 1.00 51.48  ? 331 TYR   A CD1 1 
ATOM   2027  C  CD2 . TYR   A  1  291 ? 59.968  23.929  -194.119 1.00 60.05  ? 331 TYR   A CD2 1 
ATOM   2028  C  CE1 . TYR   A  1  291 ? 61.107  25.835  -192.485 1.00 55.06  ? 331 TYR   A CE1 1 
ATOM   2029  C  CE2 . TYR   A  1  291 ? 59.546  24.054  -192.803 1.00 54.95  ? 331 TYR   A CE2 1 
ATOM   2030  C  CZ  . TYR   A  1  291 ? 60.124  25.010  -191.991 1.00 56.06  ? 331 TYR   A CZ  1 
ATOM   2031  O  OH  . TYR   A  1  291 ? 59.723  25.150  -190.673 1.00 55.58  ? 331 TYR   A OH  1 
ATOM   2032  N  N   . ALA   A  1  292 ? 64.370  25.265  -196.501 1.00 45.66  ? 332 ALA   A N   1 
ATOM   2033  C  CA  . ALA   A  1  292 ? 65.671  25.871  -196.251 1.00 47.51  ? 332 ALA   A CA  1 
ATOM   2034  C  C   . ALA   A  1  292 ? 65.614  26.889  -195.124 1.00 46.35  ? 332 ALA   A C   1 
ATOM   2035  O  O   . ALA   A  1  292 ? 66.527  26.951  -194.300 1.00 49.85  ? 332 ALA   A O   1 
ATOM   2036  C  CB  . ALA   A  1  292 ? 66.192  26.542  -197.524 1.00 52.12  ? 332 ALA   A CB  1 
ATOM   2037  N  N   . LEU   A  1  293 ? 64.554  27.682  -195.058 1.00 48.13  ? 333 LEU   A N   1 
ATOM   2038  C  CA  . LEU   A  1  293 ? 64.577  28.887  -194.245 1.00 48.67  ? 333 LEU   A CA  1 
ATOM   2039  C  C   . LEU   A  1  293 ? 63.787  28.709  -192.956 1.00 49.04  ? 333 LEU   A C   1 
ATOM   2040  O  O   . LEU   A  1  293 ? 62.553  28.580  -193.012 1.00 50.56  ? 333 LEU   A O   1 
ATOM   2041  C  CB  . LEU   A  1  293 ? 64.013  30.056  -195.046 1.00 51.92  ? 333 LEU   A CB  1 
ATOM   2042  C  CG  . LEU   A  1  293 ? 64.144  31.423  -194.384 1.00 49.75  ? 333 LEU   A CG  1 
ATOM   2043  C  CD1 . LEU   A  1  293 ? 65.591  31.861  -194.421 1.00 49.17  ? 333 LEU   A CD1 1 
ATOM   2044  C  CD2 . LEU   A  1  293 ? 63.249  32.432  -195.099 1.00 50.46  ? 333 LEU   A CD2 1 
ATOM   2045  N  N   . PRO   A  1  294 ? 64.430  28.724  -191.775 1.00 45.17  ? 334 PRO   A N   1 
ATOM   2046  C  CA  . PRO   A  1  294 ? 63.671  28.826  -190.525 1.00 42.26  ? 334 PRO   A CA  1 
ATOM   2047  C  C   . PRO   A  1  294 ? 63.380  30.291  -190.246 1.00 46.28  ? 334 PRO   A C   1 
ATOM   2048  O  O   . PRO   A  1  294 ? 64.291  31.090  -190.009 1.00 42.67  ? 334 PRO   A O   1 
ATOM   2049  C  CB  . PRO   A  1  294 ? 64.622  28.207  -189.487 1.00 43.76  ? 334 PRO   A CB  1 
ATOM   2050  C  CG  . PRO   A  1  294 ? 66.010  28.411  -190.054 1.00 47.32  ? 334 PRO   A CG  1 
ATOM   2051  C  CD  . PRO   A  1  294 ? 65.884  28.756  -191.534 1.00 45.83  ? 334 PRO   A CD  1 
ATOM   2052  N  N   . ALA   A  1  295 ? 62.106  30.661  -190.336 1.00 47.81  ? 335 ALA   A N   1 
ATOM   2053  C  CA  . ALA   A  1  295 ? 61.693  32.053  -190.211 1.00 56.04  ? 335 ALA   A CA  1 
ATOM   2054  C  C   . ALA   A  1  295 ? 60.527  32.091  -189.238 1.00 53.98  ? 335 ALA   A C   1 
ATOM   2055  O  O   . ALA   A  1  295 ? 59.386  31.810  -189.618 1.00 53.66  ? 335 ALA   A O   1 
ATOM   2056  C  CB  . ALA   A  1  295 ? 61.315  32.650  -191.560 1.00 46.43  ? 335 ALA   A CB  1 
ATOM   2057  N  N   . VAL   A  1  296 ? 60.820  32.446  -187.993 1.00 55.52  ? 336 VAL   A N   1 
ATOM   2058  C  CA  . VAL   A  1  296 ? 59.807  32.494  -186.947 1.00 56.89  ? 336 VAL   A CA  1 
ATOM   2059  C  C   . VAL   A  1  296 ? 58.964  33.747  -187.134 1.00 61.40  ? 336 VAL   A C   1 
ATOM   2060  O  O   . VAL   A  1  296 ? 59.493  34.863  -187.156 1.00 62.23  ? 336 VAL   A O   1 
ATOM   2061  C  CB  . VAL   A  1  296 ? 60.449  32.480  -185.559 1.00 44.97  ? 336 VAL   A CB  1 
ATOM   2062  C  CG1 . VAL   A  1  296 ? 59.387  32.772  -184.505 1.00 49.66  ? 336 VAL   A CG1 1 
ATOM   2063  C  CG2 . VAL   A  1  296 ? 61.146  31.147  -185.316 1.00 42.71  ? 336 VAL   A CG2 1 
ATOM   2064  N  N   . SER   A  1  297 ? 57.643  33.567  -187.212 1.00 53.85  ? 337 SER   A N   1 
ATOM   2065  C  CA  . SER   A  1  297 ? 56.750  34.645  -187.617 1.00 54.17  ? 337 SER   A CA  1 
ATOM   2066  C  C   . SER   A  1  297 ? 55.593  34.831  -186.644 1.00 56.30  ? 337 SER   A C   1 
ATOM   2067  O  O   . SER   A  1  297 ? 54.593  35.461  -186.991 1.00 66.47  ? 337 SER   A O   1 
ATOM   2068  C  CB  . SER   A  1  297 ? 56.223  34.388  -189.029 1.00 63.62  ? 337 SER   A CB  1 
ATOM   2069  O  OG  . SER   A  1  297 ? 55.614  33.112  -189.102 1.00 69.53  ? 337 SER   A OG  1 
ATOM   2070  N  N   . ASN   A  1  298 ? 55.706  34.310  -185.426 1.00 56.95  ? 338 ASN   A N   1 
ATOM   2071  C  CA  . ASN   A  1  298 ? 54.648  34.480  -184.441 1.00 62.87  ? 338 ASN   A CA  1 
ATOM   2072  C  C   . ASN   A  1  298 ? 55.145  35.160  -183.176 1.00 56.67  ? 338 ASN   A C   1 
ATOM   2073  O  O   . ASN   A  1  298 ? 54.404  35.225  -182.192 1.00 56.11  ? 338 ASN   A O   1 
ATOM   2074  C  CB  . ASN   A  1  298 ? 54.014  33.128  -184.089 1.00 74.77  ? 338 ASN   A CB  1 
ATOM   2075  C  CG  . ASN   A  1  298 ? 54.988  32.182  -183.403 1.00 69.95  ? 338 ASN   A CG  1 
ATOM   2076  O  OD1 . ASN   A  1  298 ? 56.154  32.512  -183.187 1.00 69.06  ? 338 ASN   A OD1 1 
ATOM   2077  N  ND2 . ASN   A  1  298 ? 54.505  30.996  -183.051 1.00 79.55  ? 338 ASN   A ND2 1 
ATOM   2078  N  N   . MET   A  1  299 ? 56.385  35.630  -183.157 1.00 59.70  ? 339 MET   A N   1 
ATOM   2079  C  CA  . MET   A  1  299 ? 56.950  36.187  -181.941 1.00 59.10  ? 339 MET   A CA  1 
ATOM   2080  C  C   . MET   A  1  299 ? 56.924  37.704  -181.985 1.00 70.79  ? 339 MET   A C   1 
ATOM   2081  O  O   . MET   A  1  299 ? 56.935  38.324  -183.052 1.00 78.18  ? 339 MET   A O   1 
ATOM   2082  C  CB  . MET   A  1  299 ? 58.376  35.694  -181.708 1.00 58.62  ? 339 MET   A CB  1 
ATOM   2083  C  CG  . MET   A  1  299 ? 58.435  34.274  -181.126 1.00 55.78  ? 339 MET   A CG  1 
ATOM   2084  S  SD  . MET   A  1  299 ? 60.117  33.800  -180.702 1.00 58.63  ? 339 MET   A SD  1 
ATOM   2085  C  CE  . MET   A  1  299 ? 60.287  34.582  -179.106 1.00 52.92  ? 339 MET   A CE  1 
ATOM   2086  N  N   . LEU   A  1  300 ? 56.875  38.292  -180.800 1.00 72.28  ? 340 LEU   A N   1 
ATOM   2087  C  CA  . LEU   A  1  300 ? 56.685  39.722  -180.633 1.00 67.59  ? 340 LEU   A CA  1 
ATOM   2088  C  C   . LEU   A  1  300 ? 58.021  40.335  -180.252 1.00 63.18  ? 340 LEU   A C   1 
ATOM   2089  O  O   . LEU   A  1  300 ? 58.622  39.950  -179.244 1.00 61.10  ? 340 LEU   A O   1 
ATOM   2090  C  CB  . LEU   A  1  300 ? 55.618  39.994  -179.577 1.00 65.19  ? 340 LEU   A CB  1 
ATOM   2091  C  CG  . LEU   A  1  300 ? 55.125  41.423  -179.390 1.00 71.60  ? 340 LEU   A CG  1 
ATOM   2092  C  CD1 . LEU   A  1  300 ? 53.636  41.402  -179.112 1.00 67.13  ? 340 LEU   A CD1 1 
ATOM   2093  C  CD2 . LEU   A  1  300 ? 55.878  42.107  -178.259 1.00 71.17  ? 340 LEU   A CD2 1 
ATOM   2094  N  N   . LEU   A  1  301 ? 58.491  41.259  -181.075 1.00 59.59  ? 341 LEU   A N   1 
ATOM   2095  C  CA  . LEU   A  1  301 ? 59.739  41.963  -180.834 1.00 60.78  ? 341 LEU   A CA  1 
ATOM   2096  C  C   . LEU   A  1  301 ? 59.458  43.189  -179.988 1.00 65.95  ? 341 LEU   A C   1 
ATOM   2097  O  O   . LEU   A  1  301 ? 58.608  44.017  -180.341 1.00 68.92  ? 341 LEU   A O   1 
ATOM   2098  C  CB  . LEU   A  1  301 ? 60.401  42.375  -182.153 1.00 58.11  ? 341 LEU   A CB  1 
ATOM   2099  C  CG  . LEU   A  1  301 ? 61.549  43.387  -182.100 1.00 54.19  ? 341 LEU   A CG  1 
ATOM   2100  C  CD1 . LEU   A  1  301 ? 62.753  42.836  -181.358 1.00 58.09  ? 341 LEU   A CD1 1 
ATOM   2101  C  CD2 . LEU   A  1  301 ? 61.944  43.838  -183.522 1.00 55.31  ? 341 LEU   A CD2 1 
ATOM   2102  N  N   . GLU   A  1  302 ? 60.185  43.315  -178.889 1.00 61.48  ? 342 GLU   A N   1 
ATOM   2103  C  CA  . GLU   A  1  302 ? 59.999  44.417  -177.958 1.00 68.94  ? 342 GLU   A CA  1 
ATOM   2104  C  C   . GLU   A  1  302 ? 61.302  45.194  -177.881 1.00 58.18  ? 342 GLU   A C   1 
ATOM   2105  O  O   . GLU   A  1  302 ? 62.345  44.629  -177.549 1.00 52.58  ? 342 GLU   A O   1 
ATOM   2106  C  CB  . GLU   A  1  302 ? 59.571  43.904  -176.580 1.00 81.79  ? 342 GLU   A CB  1 
ATOM   2107  C  CG  . GLU   A  1  302 ? 59.289  45.002  -175.567 1.00 96.80  ? 342 GLU   A CG  1 
ATOM   2108  C  CD  . GLU   A  1  302 ? 60.514  45.376  -174.760 1.00 101.47 ? 342 GLU   A CD  1 
ATOM   2109  O  OE1 . GLU   A  1  302 ? 61.388  44.503  -174.581 1.00 99.39  ? 342 GLU   A OE1 1 
ATOM   2110  O  OE2 . GLU   A  1  302 ? 60.602  46.538  -174.309 1.00 104.96 ? 342 GLU   A OE2 1 
ATOM   2111  N  N   . ILE   A  1  303 ? 61.252  46.479  -178.212 1.00 59.48  ? 343 ILE   A N   1 
ATOM   2112  C  CA  . ILE   A  1  303 ? 62.427  47.339  -178.146 1.00 67.66  ? 343 ILE   A CA  1 
ATOM   2113  C  C   . ILE   A  1  303 ? 62.038  48.635  -177.454 1.00 72.06  ? 343 ILE   A C   1 
ATOM   2114  O  O   . ILE   A  1  303 ? 61.172  49.370  -177.950 1.00 64.36  ? 343 ILE   A O   1 
ATOM   2115  C  CB  . ILE   A  1  303 ? 63.010  47.650  -179.531 1.00 64.72  ? 343 ILE   A CB  1 
ATOM   2116  C  CG1 . ILE   A  1  303 ? 63.407  46.373  -180.274 1.00 65.82  ? 343 ILE   A CG1 1 
ATOM   2117  C  CG2 . ILE   A  1  303 ? 64.202  48.556  -179.368 1.00 58.57  ? 343 ILE   A CG2 1 
ATOM   2118  C  CD1 . ILE   A  1  303 ? 63.754  46.633  -181.721 1.00 54.61  ? 343 ILE   A CD1 1 
ATOM   2119  N  N   . GLY   A  1  304 ? 62.693  48.925  -176.335 1.00 66.00  ? 344 GLY   A N   1 
ATOM   2120  C  CA  . GLY   A  1  304 ? 62.489  50.210  -175.672 1.00 64.57  ? 344 GLY   A CA  1 
ATOM   2121  C  C   . GLY   A  1  304 ? 61.040  50.528  -175.389 1.00 65.07  ? 344 GLY   A C   1 
ATOM   2122  O  O   . GLY   A  1  304 ? 60.599  51.664  -175.595 1.00 70.95  ? 344 GLY   A O   1 
ATOM   2123  N  N   . GLY   A  1  305 ? 60.279  49.544  -174.926 1.00 68.72  ? 345 GLY   A N   1 
ATOM   2124  C  CA  . GLY   A  1  305 ? 58.879  49.734  -174.640 1.00 71.29  ? 345 GLY   A CA  1 
ATOM   2125  C  C   . GLY   A  1  305 ? 57.959  49.515  -175.821 1.00 78.85  ? 345 GLY   A C   1 
ATOM   2126  O  O   . GLY   A  1  305 ? 56.764  49.274  -175.621 1.00 84.16  ? 345 GLY   A O   1 
ATOM   2127  N  N   . LEU   A  1  306 ? 58.476  49.586  -177.045 1.00 67.52  ? 346 LEU   A N   1 
ATOM   2128  C  CA  . LEU   A  1  306 ? 57.637  49.395  -178.213 1.00 73.44  ? 346 LEU   A CA  1 
ATOM   2129  C  C   . LEU   A  1  306 ? 57.514  47.914  -178.528 1.00 64.40  ? 346 LEU   A C   1 
ATOM   2130  O  O   . LEU   A  1  306 ? 58.437  47.135  -178.297 1.00 64.67  ? 346 LEU   A O   1 
ATOM   2131  C  CB  . LEU   A  1  306 ? 58.212  50.142  -179.415 1.00 73.91  ? 346 LEU   A CB  1 
ATOM   2132  C  CG  . LEU   A  1  306 ? 58.512  51.610  -179.117 1.00 81.47  ? 346 LEU   A CG  1 
ATOM   2133  C  CD1 . LEU   A  1  306 ? 59.084  52.306  -180.348 1.00 74.08  ? 346 LEU   A CD1 1 
ATOM   2134  C  CD2 . LEU   A  1  306 ? 57.257  52.320  -178.600 1.00 84.82  ? 346 LEU   A CD2 1 
ATOM   2135  N  N   . GLU   A  1  307 ? 56.361  47.535  -179.066 1.00 69.79  ? 347 GLU   A N   1 
ATOM   2136  C  CA  . GLU   A  1  307 ? 56.033  46.142  -179.321 1.00 71.57  ? 347 GLU   A CA  1 
ATOM   2137  C  C   . GLU   A  1  307 ? 55.732  45.952  -180.800 1.00 77.85  ? 347 GLU   A C   1 
ATOM   2138  O  O   . GLU   A  1  307 ? 54.950  46.708  -181.388 1.00 70.68  ? 347 GLU   A O   1 
ATOM   2139  C  CB  . GLU   A  1  307 ? 54.851  45.702  -178.450 1.00 77.77  ? 347 GLU   A CB  1 
ATOM   2140  C  CG  . GLU   A  1  307 ? 55.177  45.758  -176.960 1.00 84.45  ? 347 GLU   A CG  1 
ATOM   2141  C  CD  . GLU   A  1  307 ? 54.032  45.301  -176.068 1.00 90.56  ? 347 GLU   A CD  1 
ATOM   2142  O  OE1 . GLU   A  1  307 ? 52.860  45.464  -176.474 1.00 83.35  ? 347 GLU   A OE1 1 
ATOM   2143  O  OE2 . GLU   A  1  307 ? 54.313  44.779  -174.960 1.00 93.64  ? 347 GLU   A OE2 1 
ATOM   2144  N  N   . PHE   A  1  308 ? 56.369  44.954  -181.405 1.00 60.34  ? 348 PHE   A N   1 
ATOM   2145  C  CA  . PHE   A  1  308 ? 56.179  44.649  -182.819 1.00 68.68  ? 348 PHE   A CA  1 
ATOM   2146  C  C   . PHE   A  1  308 ? 55.640  43.229  -182.911 1.00 66.84  ? 348 PHE   A C   1 
ATOM   2147  O  O   . PHE   A  1  308 ? 56.411  42.271  -183.057 1.00 64.88  ? 348 PHE   A O   1 
ATOM   2148  C  CB  . PHE   A  1  308 ? 57.488  44.827  -183.584 1.00 68.86  ? 348 PHE   A CB  1 
ATOM   2149  C  CG  . PHE   A  1  308 ? 58.111  46.198  -183.411 1.00 68.38  ? 348 PHE   A CG  1 
ATOM   2150  C  CD1 . PHE   A  1  308 ? 58.943  46.472  -182.334 1.00 62.17  ? 348 PHE   A CD1 1 
ATOM   2151  C  CD2 . PHE   A  1  308 ? 57.854  47.216  -184.322 1.00 73.92  ? 348 PHE   A CD2 1 
ATOM   2152  C  CE1 . PHE   A  1  308 ? 59.509  47.729  -182.171 1.00 61.03  ? 348 PHE   A CE1 1 
ATOM   2153  C  CE2 . PHE   A  1  308 ? 58.427  48.478  -184.169 1.00 64.01  ? 348 PHE   A CE2 1 
ATOM   2154  C  CZ  . PHE   A  1  308 ? 59.248  48.735  -183.093 1.00 63.22  ? 348 PHE   A CZ  1 
ATOM   2155  N  N   . PRO   A  1  309 ? 54.321  43.043  -182.800 1.00 72.12  ? 349 PRO   A N   1 
ATOM   2156  C  CA  . PRO   A  1  309 ? 53.755  41.686  -182.892 1.00 69.46  ? 349 PRO   A CA  1 
ATOM   2157  C  C   . PRO   A  1  309 ? 53.985  41.017  -184.243 1.00 72.52  ? 349 PRO   A C   1 
ATOM   2158  O  O   . PRO   A  1  309 ? 53.791  39.799  -184.359 1.00 71.73  ? 349 PRO   A O   1 
ATOM   2159  C  CB  . PRO   A  1  309 ? 52.258  41.908  -182.620 1.00 72.81  ? 349 PRO   A CB  1 
ATOM   2160  C  CG  . PRO   A  1  309 ? 52.021  43.344  -182.869 1.00 86.04  ? 349 PRO   A CG  1 
ATOM   2161  C  CD  . PRO   A  1  309 ? 53.290  44.061  -182.544 1.00 84.38  ? 349 PRO   A CD  1 
ATOM   2162  N  N   . ALA   A  1  310 ? 54.396  41.770  -185.258 1.00 65.81  ? 350 ALA   A N   1 
ATOM   2163  C  CA  . ALA   A  1  310 ? 54.757  41.225  -186.558 1.00 67.03  ? 350 ALA   A CA  1 
ATOM   2164  C  C   . ALA   A  1  310 ? 56.175  41.690  -186.863 1.00 69.46  ? 350 ALA   A C   1 
ATOM   2165  O  O   . ALA   A  1  310 ? 56.387  42.845  -187.254 1.00 68.54  ? 350 ALA   A O   1 
ATOM   2166  C  CB  . ALA   A  1  310 ? 53.769  41.672  -187.630 1.00 63.85  ? 350 ALA   A CB  1 
ATOM   2167  N  N   . ALA   A  1  311 ? 57.144  40.796  -186.651 1.00 63.55  ? 351 ALA   A N   1 
ATOM   2168  C  CA  . ALA   A  1  311 ? 58.561  41.025  -186.913 1.00 64.82  ? 351 ALA   A CA  1 
ATOM   2169  C  C   . ALA   A  1  311 ? 59.231  39.690  -187.214 1.00 58.46  ? 351 ALA   A C   1 
ATOM   2170  O  O   . ALA   A  1  311 ? 59.975  39.171  -186.375 1.00 53.11  ? 351 ALA   A O   1 
ATOM   2171  C  CB  . ALA   A  1  311 ? 59.238  41.716  -185.725 1.00 52.98  ? 351 ALA   A CB  1 
ATOM   2172  N  N   . PRO   A  1  312 ? 58.980  39.091  -188.382 1.00 63.30  ? 352 PRO   A N   1 
ATOM   2173  C  CA  . PRO   A  1  312 ? 59.526  37.752  -188.652 1.00 58.91  ? 352 PRO   A CA  1 
ATOM   2174  C  C   . PRO   A  1  312 ? 61.035  37.795  -188.836 1.00 57.74  ? 352 PRO   A C   1 
ATOM   2175  O  O   . PRO   A  1  312 ? 61.558  38.597  -189.613 1.00 59.12  ? 352 PRO   A O   1 
ATOM   2176  C  CB  . PRO   A  1  312 ? 58.814  37.334  -189.945 1.00 61.03  ? 352 PRO   A CB  1 
ATOM   2177  C  CG  . PRO   A  1  312 ? 58.514  38.635  -190.626 1.00 57.95  ? 352 PRO   A CG  1 
ATOM   2178  C  CD  . PRO   A  1  312 ? 58.155  39.580  -189.504 1.00 60.69  ? 352 PRO   A CD  1 
ATOM   2179  N  N   . PHE   A  1  313 ? 61.732  36.914  -188.121 1.00 52.21  ? 353 PHE   A N   1 
ATOM   2180  C  CA  . PHE   A  1  313 ? 63.179  36.792  -188.209 1.00 45.69  ? 353 PHE   A CA  1 
ATOM   2181  C  C   . PHE   A  1  313 ? 63.552  35.404  -188.710 1.00 47.91  ? 353 PHE   A C   1 
ATOM   2182  O  O   . PHE   A  1  313 ? 62.829  34.429  -188.491 1.00 53.54  ? 353 PHE   A O   1 
ATOM   2183  C  CB  . PHE   A  1  313 ? 63.854  37.063  -186.859 1.00 50.75  ? 353 PHE   A CB  1 
ATOM   2184  C  CG  . PHE   A  1  313 ? 63.375  36.165  -185.743 1.00 56.18  ? 353 PHE   A CG  1 
ATOM   2185  C  CD1 . PHE   A  1  313 ? 63.966  34.928  -185.520 1.00 48.92  ? 353 PHE   A CD1 1 
ATOM   2186  C  CD2 . PHE   A  1  313 ? 62.343  36.566  -184.913 1.00 56.89  ? 353 PHE   A CD2 1 
ATOM   2187  C  CE1 . PHE   A  1  313 ? 63.530  34.099  -184.486 1.00 54.89  ? 353 PHE   A CE1 1 
ATOM   2188  C  CE2 . PHE   A  1  313 ? 61.901  35.745  -183.886 1.00 61.13  ? 353 PHE   A CE2 1 
ATOM   2189  C  CZ  . PHE   A  1  313 ? 62.500  34.512  -183.666 1.00 53.93  ? 353 PHE   A CZ  1 
ATOM   2190  N  N   . SER   A  1  314 ? 64.695  35.323  -189.383 1.00 45.61  ? 354 SER   A N   1 
ATOM   2191  C  CA  . SER   A  1  314 ? 65.142  34.073  -189.963 1.00 43.63  ? 354 SER   A CA  1 
ATOM   2192  C  C   . SER   A  1  314 ? 66.658  33.992  -189.878 1.00 47.50  ? 354 SER   A C   1 
ATOM   2193  O  O   . SER   A  1  314 ? 67.352  35.011  -189.821 1.00 43.87  ? 354 SER   A O   1 
ATOM   2194  C  CB  . SER   A  1  314 ? 64.688  33.937  -191.425 1.00 41.98  ? 354 SER   A CB  1 
ATOM   2195  O  OG  . SER   A  1  314 ? 65.099  35.060  -192.182 1.00 48.72  ? 354 SER   A OG  1 
ATOM   2196  N  N   . GLY   A  1  315 ? 67.161  32.763  -189.866 1.00 46.91  ? 355 GLY   A N   1 
ATOM   2197  C  CA  . GLY   A  1  315 ? 68.585  32.521  -189.924 1.00 48.25  ? 355 GLY   A CA  1 
ATOM   2198  C  C   . GLY   A  1  315 ? 68.849  31.335  -190.816 1.00 46.60  ? 355 GLY   A C   1 
ATOM   2199  O  O   . GLY   A  1  315 ? 68.449  31.337  -191.982 1.00 44.64  ? 355 GLY   A O   1 
ATOM   2200  N  N   . TRP   A  1  316 ? 69.534  30.324  -190.290 1.00 39.98  ? 356 TRP   A N   1 
ATOM   2201  C  CA  . TRP   A  1  316 ? 69.646  29.038  -190.955 1.00 37.22  ? 356 TRP   A CA  1 
ATOM   2202  C  C   . TRP   A  1  316 ? 69.464  27.952  -189.912 1.00 39.04  ? 356 TRP   A C   1 
ATOM   2203  O  O   . TRP   A  1  316 ? 69.560  28.198  -188.705 1.00 39.04  ? 356 TRP   A O   1 
ATOM   2204  C  CB  . TRP   A  1  316 ? 70.981  28.849  -191.688 1.00 40.11  ? 356 TRP   A CB  1 
ATOM   2205  C  CG  . TRP   A  1  316 ? 72.198  29.183  -190.896 1.00 42.13  ? 356 TRP   A CG  1 
ATOM   2206  C  CD1 . TRP   A  1  316 ? 72.840  28.380  -189.999 1.00 42.61  ? 356 TRP   A CD1 1 
ATOM   2207  C  CD2 . TRP   A  1  316 ? 72.945  30.403  -190.950 1.00 40.76  ? 356 TRP   A CD2 1 
ATOM   2208  N  NE1 . TRP   A  1  316 ? 73.933  29.034  -189.477 1.00 45.80  ? 356 TRP   A NE1 1 
ATOM   2209  C  CE2 . TRP   A  1  316 ? 74.020  30.276  -190.049 1.00 45.73  ? 356 TRP   A CE2 1 
ATOM   2210  C  CE3 . TRP   A  1  316 ? 72.808  31.590  -191.672 1.00 44.62  ? 356 TRP   A CE3 1 
ATOM   2211  C  CZ2 . TRP   A  1  316 ? 74.947  31.295  -189.848 1.00 47.75  ? 356 TRP   A CZ2 1 
ATOM   2212  C  CZ3 . TRP   A  1  316 ? 73.733  32.595  -191.478 1.00 46.25  ? 356 TRP   A CZ3 1 
ATOM   2213  C  CH2 . TRP   A  1  316 ? 74.785  32.444  -190.570 1.00 48.49  ? 356 TRP   A CH2 1 
ATOM   2214  N  N   . TYR   A  1  317 ? 69.179  26.748  -190.392 1.00 39.33  ? 357 TYR   A N   1 
ATOM   2215  C  CA  . TYR   A  1  317 ? 68.865  25.655  -189.494 1.00 37.32  ? 357 TYR   A CA  1 
ATOM   2216  C  C   . TYR   A  1  317 ? 70.120  25.099  -188.841 1.00 35.78  ? 357 TYR   A C   1 
ATOM   2217  O  O   . TYR   A  1  317 ? 71.199  25.061  -189.435 1.00 38.49  ? 357 TYR   A O   1 
ATOM   2218  C  CB  . TYR   A  1  317 ? 68.155  24.531  -190.241 1.00 46.19  ? 357 TYR   A CB  1 
ATOM   2219  C  CG  . TYR   A  1  317 ? 66.651  24.611  -190.225 1.00 49.21  ? 357 TYR   A CG  1 
ATOM   2220  C  CD1 . TYR   A  1  317 ? 65.952  24.373  -189.066 1.00 44.18  ? 357 TYR   A CD1 1 
ATOM   2221  C  CD2 . TYR   A  1  317 ? 65.929  24.891  -191.384 1.00 41.71  ? 357 TYR   A CD2 1 
ATOM   2222  C  CE1 . TYR   A  1  317 ? 64.587  24.425  -189.031 1.00 43.69  ? 357 TYR   A CE1 1 
ATOM   2223  C  CE2 . TYR   A  1  317 ? 64.548  24.945  -191.359 1.00 48.81  ? 357 TYR   A CE2 1 
ATOM   2224  C  CZ  . TYR   A  1  317 ? 63.888  24.705  -190.171 1.00 46.47  ? 357 TYR   A CZ  1 
ATOM   2225  O  OH  . TYR   A  1  317 ? 62.524  24.738  -190.099 1.00 44.45  ? 357 TYR   A OH  1 
ATOM   2226  N  N   . MET   A  1  318 ? 69.967  24.688  -187.593 1.00 36.77  ? 358 MET   A N   1 
ATOM   2227  C  CA  . MET   A  1  318 ? 70.837  23.686  -187.007 1.00 34.41  ? 358 MET   A CA  1 
ATOM   2228  C  C   . MET   A  1  318 ? 70.247  22.322  -187.323 1.00 34.66  ? 358 MET   A C   1 
ATOM   2229  O  O   . MET   A  1  318 ? 69.030  22.126  -187.226 1.00 40.90  ? 358 MET   A O   1 
ATOM   2230  C  CB  . MET   A  1  318 ? 70.964  23.877  -185.494 1.00 27.20  ? 358 MET   A CB  1 
ATOM   2231  C  CG  . MET   A  1  318 ? 71.915  22.867  -184.869 1.00 34.74  ? 358 MET   A CG  1 
ATOM   2232  S  SD  . MET   A  1  318 ? 72.373  23.317  -183.185 1.00 41.45  ? 358 MET   A SD  1 
ATOM   2233  C  CE  . MET   A  1  318 ? 70.866  22.929  -182.287 1.00 33.15  ? 358 MET   A CE  1 
ATOM   2234  N  N   . SER   A  1  319 ? 71.103  21.383  -187.727 1.00 32.37  ? 359 SER   A N   1 
ATOM   2235  C  CA  . SER   A  1  319 ? 70.576  20.160  -188.329 1.00 39.48  ? 359 SER   A CA  1 
ATOM   2236  C  C   . SER   A  1  319 ? 69.726  19.337  -187.369 1.00 41.62  ? 359 SER   A C   1 
ATOM   2237  O  O   . SER   A  1  319 ? 68.827  18.620  -187.824 1.00 34.73  ? 359 SER   A O   1 
ATOM   2238  C  CB  . SER   A  1  319 ? 71.701  19.301  -188.878 1.00 40.01  ? 359 SER   A CB  1 
ATOM   2239  O  OG  . SER   A  1  319 ? 72.701  19.102  -187.915 1.00 34.71  ? 359 SER   A OG  1 
ATOM   2240  N  N   . THR   A  1  320 ? 69.987  19.397  -186.052 1.00 35.42  ? 360 THR   A N   1 
ATOM   2241  C  CA  . THR   A  1  320 ? 69.168  18.598  -185.146 1.00 36.07  ? 360 THR   A CA  1 
ATOM   2242  C  C   . THR   A  1  320 ? 67.722  19.079  -185.112 1.00 34.35  ? 360 THR   A C   1 
ATOM   2243  O  O   . THR   A  1  320 ? 66.818  18.288  -184.809 1.00 36.26  ? 360 THR   A O   1 
ATOM   2244  C  CB  . THR   A  1  320 ? 69.736  18.603  -183.714 1.00 36.18  ? 360 THR   A CB  1 
ATOM   2245  O  OG1 . THR   A  1  320 ? 69.940  19.954  -183.278 1.00 39.55  ? 360 THR   A OG1 1 
ATOM   2246  C  CG2 . THR   A  1  320 ? 71.029  17.830  -183.648 1.00 27.72  ? 360 THR   A CG2 1 
ATOM   2247  N  N   . GLU   A  1  321 ? 67.483  20.373  -185.358 1.00 37.86  ? 361 GLU   A N   1 
ATOM   2248  C  CA  . GLU   A  1  321 ? 66.109  20.864  -185.392 1.00 44.84  ? 361 GLU   A CA  1 
ATOM   2249  C  C   . GLU   A  1  321 ? 65.279  20.078  -186.393 1.00 43.79  ? 361 GLU   A C   1 
ATOM   2250  O  O   . GLU   A  1  321 ? 64.149  19.667  -186.093 1.00 37.70  ? 361 GLU   A O   1 
ATOM   2251  C  CB  . GLU   A  1  321 ? 66.065  22.347  -185.753 1.00 47.00  ? 361 GLU   A CB  1 
ATOM   2252  C  CG  . GLU   A  1  321 ? 66.720  23.283  -184.769 1.00 43.79  ? 361 GLU   A CG  1 
ATOM   2253  C  CD  . GLU   A  1  321 ? 66.684  24.720  -185.277 1.00 48.61  ? 361 GLU   A CD  1 
ATOM   2254  O  OE1 . GLU   A  1  321 ? 65.650  25.388  -185.066 1.00 43.05  ? 361 GLU   A OE1 1 
ATOM   2255  O  OE2 . GLU   A  1  321 ? 67.675  25.175  -185.892 1.00 47.59  ? 361 GLU   A OE2 1 
ATOM   2256  N  N   . ILE   A  1  322 ? 65.831  19.847  -187.584 1.00 39.55  ? 362 ILE   A N   1 
ATOM   2257  C  CA  . ILE   A  1  322 ? 65.112  19.109  -188.611 1.00 36.39  ? 362 ILE   A CA  1 
ATOM   2258  C  C   . ILE   A  1  322 ? 65.178  17.618  -188.345 1.00 35.36  ? 362 ILE   A C   1 
ATOM   2259  O  O   . ILE   A  1  322 ? 64.146  16.934  -188.298 1.00 39.47  ? 362 ILE   A O   1 
ATOM   2260  C  CB  . ILE   A  1  322 ? 65.685  19.415  -190.003 1.00 31.84  ? 362 ILE   A CB  1 
ATOM   2261  C  CG1 . ILE   A  1  322 ? 65.744  20.915  -190.263 1.00 44.44  ? 362 ILE   A CG1 1 
ATOM   2262  C  CG2 . ILE   A  1  322 ? 64.838  18.720  -191.028 1.00 34.95  ? 362 ILE   A CG2 1 
ATOM   2263  C  CD1 . ILE   A  1  322 ? 66.603  21.264  -191.435 1.00 47.26  ? 362 ILE   A CD1 1 
ATOM   2264  N  N   . GLY   A  1  323 ? 66.403  17.095  -188.222 1.00 37.77  ? 363 GLY   A N   1 
ATOM   2265  C  CA  . GLY   A  1  323 ? 66.599  15.659  -188.200 1.00 38.61  ? 363 GLY   A CA  1 
ATOM   2266  C  C   . GLY   A  1  323 ? 66.222  15.003  -186.893 1.00 36.06  ? 363 GLY   A C   1 
ATOM   2267  O  O   . GLY   A  1  323 ? 65.854  13.831  -186.874 1.00 40.97  ? 363 GLY   A O   1 
ATOM   2268  N  N   . THR   A  1  324 ? 66.306  15.726  -185.789 1.00 32.08  ? 364 THR   A N   1 
ATOM   2269  C  CA  . THR   A  1  324 ? 65.921  15.118  -184.524 1.00 33.84  ? 364 THR   A CA  1 
ATOM   2270  C  C   . THR   A  1  324 ? 64.516  15.509  -184.096 1.00 34.98  ? 364 THR   A C   1 
ATOM   2271  O  O   . THR   A  1  324 ? 63.681  14.641  -183.833 1.00 42.31  ? 364 THR   A O   1 
ATOM   2272  C  CB  . THR   A  1  324 ? 66.918  15.486  -183.433 1.00 33.15  ? 364 THR   A CB  1 
ATOM   2273  O  OG1 . THR   A  1  324 ? 68.240  15.189  -183.897 1.00 35.20  ? 364 THR   A OG1 1 
ATOM   2274  C  CG2 . THR   A  1  324 ? 66.618  14.670  -182.188 1.00 31.45  ? 364 THR   A CG2 1 
ATOM   2275  N  N   . ARG   A  1  325 ? 64.228  16.803  -184.043 1.00 35.41  ? 365 ARG   A N   1 
ATOM   2276  C  CA  . ARG   A  1  325 ? 62.944  17.237  -183.511 1.00 40.67  ? 365 ARG   A CA  1 
ATOM   2277  C  C   . ARG   A  1  325 ? 61.836  17.099  -184.555 1.00 41.41  ? 365 ARG   A C   1 
ATOM   2278  O  O   . ARG   A  1  325 ? 60.844  16.394  -184.332 1.00 38.72  ? 365 ARG   A O   1 
ATOM   2279  C  CB  . ARG   A  1  325 ? 63.063  18.674  -182.998 1.00 41.33  ? 365 ARG   A CB  1 
ATOM   2280  C  CG  . ARG   A  1  325 ? 64.175  18.884  -181.973 1.00 33.90  ? 365 ARG   A CG  1 
ATOM   2281  C  CD  . ARG   A  1  325 ? 63.993  17.955  -180.731 1.00 31.07  ? 365 ARG   A CD  1 
ATOM   2282  N  NE  . ARG   A  1  325 ? 62.628  18.058  -180.222 1.00 37.27  ? 365 ARG   A NE  1 
ATOM   2283  C  CZ  . ARG   A  1  325 ? 62.170  19.095  -179.529 1.00 38.13  ? 365 ARG   A CZ  1 
ATOM   2284  N  NH1 . ARG   A  1  325 ? 62.982  20.101  -179.243 1.00 36.53  ? 365 ARG   A NH1 1 
ATOM   2285  N  NH2 . ARG   A  1  325 ? 60.902  19.129  -179.134 1.00 39.42  ? 365 ARG   A NH2 1 
ATOM   2286  N  N   . ASN   A  1  326 ? 62.009  17.730  -185.726 1.00 37.72  ? 366 ASN   A N   1 
ATOM   2287  C  CA  . ASN   A  1  326 ? 60.922  17.770  -186.706 1.00 39.20  ? 366 ASN   A CA  1 
ATOM   2288  C  C   . ASN   A  1  326 ? 60.619  16.386  -187.255 1.00 39.71  ? 366 ASN   A C   1 
ATOM   2289  O  O   . ASN   A  1  326 ? 59.451  16.003  -187.371 1.00 45.28  ? 366 ASN   A O   1 
ATOM   2290  C  CB  . ASN   A  1  326 ? 61.264  18.746  -187.830 1.00 44.42  ? 366 ASN   A CB  1 
ATOM   2291  C  CG  . ASN   A  1  326 ? 61.419  20.153  -187.323 1.00 44.18  ? 366 ASN   A CG  1 
ATOM   2292  O  OD1 . ASN   A  1  326 ? 61.016  20.456  -186.197 1.00 41.32  ? 366 ASN   A OD1 1 
ATOM   2293  N  ND2 . ASN   A  1  326 ? 62.010  21.020  -188.130 1.00 41.53  ? 366 ASN   A ND2 1 
ATOM   2294  N  N   . LEU   A  1  327 ? 61.650  15.608  -187.557 1.00 40.32  ? 367 LEU   A N   1 
ATOM   2295  C  CA  . LEU   A  1  327 ? 61.439  14.303  -188.161 1.00 46.98  ? 367 LEU   A CA  1 
ATOM   2296  C  C   . LEU   A  1  327 ? 61.269  13.174  -187.140 1.00 40.02  ? 367 LEU   A C   1 
ATOM   2297  O  O   . LEU   A  1  327 ? 60.591  12.185  -187.443 1.00 44.94  ? 367 LEU   A O   1 
ATOM   2298  C  CB  . LEU   A  1  327 ? 62.596  13.991  -189.122 1.00 40.51  ? 367 LEU   A CB  1 
ATOM   2299  C  CG  . LEU   A  1  327 ? 62.634  14.917  -190.353 1.00 39.42  ? 367 LEU   A CG  1 
ATOM   2300  C  CD1 . LEU   A  1  327 ? 63.789  14.551  -191.266 1.00 38.97  ? 367 LEU   A CD1 1 
ATOM   2301  C  CD2 . LEU   A  1  327 ? 61.310  14.887  -191.104 1.00 40.65  ? 367 LEU   A CD2 1 
ATOM   2302  N  N   . CYS   A  1  328 ? 61.835  13.280  -185.934 1.00 37.47  ? 368 CYS   A N   1 
ATOM   2303  C  CA  . CYS   A  1  328 ? 61.801  12.153  -184.997 1.00 37.96  ? 368 CYS   A CA  1 
ATOM   2304  C  C   . CYS   A  1  328 ? 60.972  12.357  -183.731 1.00 35.30  ? 368 CYS   A C   1 
ATOM   2305  O  O   . CYS   A  1  328 ? 60.795  11.386  -182.984 1.00 39.86  ? 368 CYS   A O   1 
ATOM   2306  C  CB  . CYS   A  1  328 ? 63.224  11.757  -184.560 1.00 41.00  ? 368 CYS   A CB  1 
ATOM   2307  S  SG  . CYS   A  1  328 ? 64.287  11.241  -185.925 1.00 45.22  ? 368 CYS   A SG  1 
ATOM   2308  N  N   . ASP   A  1  329 ? 60.491  13.556  -183.433 1.00 41.64  ? 369 ASP   A N   1 
ATOM   2309  C  CA  . ASP   A  1  329 ? 59.601  13.700  -182.283 1.00 39.73  ? 369 ASP   A CA  1 
ATOM   2310  C  C   . ASP   A  1  329 ? 58.371  12.811  -182.465 1.00 41.64  ? 369 ASP   A C   1 
ATOM   2311  O  O   . ASP   A  1  329 ? 57.829  12.720  -183.576 1.00 40.91  ? 369 ASP   A O   1 
ATOM   2312  C  CB  . ASP   A  1  329 ? 59.137  15.145  -182.105 1.00 42.21  ? 369 ASP   A CB  1 
ATOM   2313  C  CG  . ASP   A  1  329 ? 60.090  15.990  -181.267 1.00 39.87  ? 369 ASP   A CG  1 
ATOM   2314  O  OD1 . ASP   A  1  329 ? 61.173  15.500  -180.870 1.00 40.01  ? 369 ASP   A OD1 1 
ATOM   2315  O  OD2 . ASP   A  1  329 ? 59.735  17.162  -181.005 1.00 39.36  ? 369 ASP   A OD2 1 
ATOM   2316  N  N   . PRO   A  1  330 ? 57.891  12.166  -181.403 1.00 43.64  ? 370 PRO   A N   1 
ATOM   2317  C  CA  . PRO   A  1  330 ? 56.713  11.301  -181.556 1.00 40.19  ? 370 PRO   A CA  1 
ATOM   2318  C  C   . PRO   A  1  330 ? 55.486  12.058  -182.011 1.00 40.16  ? 370 PRO   A C   1 
ATOM   2319  O  O   . PRO   A  1  330 ? 54.614  11.473  -182.661 1.00 50.70  ? 370 PRO   A O   1 
ATOM   2320  C  CB  . PRO   A  1  330 ? 56.520  10.706  -180.146 1.00 35.74  ? 370 PRO   A CB  1 
ATOM   2321  C  CG  . PRO   A  1  330 ? 57.788  10.985  -179.408 1.00 43.96  ? 370 PRO   A CG  1 
ATOM   2322  C  CD  . PRO   A  1  330 ? 58.348  12.241  -180.001 1.00 40.43  ? 370 PRO   A CD  1 
ATOM   2323  N  N   . HIS   A  1  331 ? 55.387  13.341  -181.676 1.00 39.45  ? 371 HIS   A N   1 
ATOM   2324  C  CA  . HIS   A  1  331 ? 54.254  14.176  -182.034 1.00 46.65  ? 371 HIS   A CA  1 
ATOM   2325  C  C   . HIS   A  1  331 ? 54.537  15.016  -183.265 1.00 44.27  ? 371 HIS   A C   1 
ATOM   2326  O  O   . HIS   A  1  331 ? 53.765  15.925  -183.578 1.00 47.89  ? 371 HIS   A O   1 
ATOM   2327  C  CB  . HIS   A  1  331 ? 53.866  15.085  -180.867 1.00 48.70  ? 371 HIS   A CB  1 
ATOM   2328  C  CG  . HIS   A  1  331 ? 55.004  15.890  -180.317 1.00 48.80  ? 371 HIS   A CG  1 
ATOM   2329  N  ND1 . HIS   A  1  331 ? 56.062  15.317  -179.645 1.00 47.22  ? 371 HIS   A ND1 1 
ATOM   2330  C  CD2 . HIS   A  1  331 ? 55.240  17.223  -180.320 1.00 49.67  ? 371 HIS   A CD2 1 
ATOM   2331  C  CE1 . HIS   A  1  331 ? 56.909  16.259  -179.272 1.00 44.03  ? 371 HIS   A CE1 1 
ATOM   2332  N  NE2 . HIS   A  1  331 ? 56.430  17.426  -179.663 1.00 46.20  ? 371 HIS   A NE2 1 
ATOM   2333  N  N   . ARG   A  1  332 ? 55.646  14.757  -183.946 1.00 47.33  ? 372 ARG   A N   1 
ATOM   2334  C  CA  . ARG   A  1  332 ? 55.925  15.435  -185.202 1.00 49.91  ? 372 ARG   A CA  1 
ATOM   2335  C  C   . ARG   A  1  332 ? 55.891  14.385  -186.302 1.00 49.27  ? 372 ARG   A C   1 
ATOM   2336  O  O   . ARG   A  1  332 ? 55.000  13.528  -186.296 1.00 50.15  ? 372 ARG   A O   1 
ATOM   2337  C  CB  . ARG   A  1  332 ? 57.256  16.173  -185.125 1.00 49.19  ? 372 ARG   A CB  1 
ATOM   2338  C  CG  . ARG   A  1  332 ? 57.257  17.285  -184.081 1.00 40.76  ? 372 ARG   A CG  1 
ATOM   2339  C  CD  . ARG   A  1  332 ? 56.299  18.420  -184.451 1.00 45.90  ? 372 ARG   A CD  1 
ATOM   2340  N  NE  . ARG   A  1  332 ? 56.681  19.058  -185.709 1.00 50.53  ? 372 ARG   A NE  1 
ATOM   2341  C  CZ  . ARG   A  1  332 ? 57.684  19.921  -185.836 1.00 48.03  ? 372 ARG   A CZ  1 
ATOM   2342  N  NH1 . ARG   A  1  332 ? 58.414  20.248  -184.784 1.00 41.03  ? 372 ARG   A NH1 1 
ATOM   2343  N  NH2 . ARG   A  1  332 ? 57.979  20.440  -187.023 1.00 43.58  ? 372 ARG   A NH2 1 
ATOM   2344  N  N   . TYR   A  1  333 ? 56.852  14.393  -187.223 1.00 50.03  ? 373 TYR   A N   1 
ATOM   2345  C  CA  . TYR   A  1  333 ? 56.751  13.427  -188.310 1.00 47.29  ? 373 TYR   A CA  1 
ATOM   2346  C  C   . TYR   A  1  333 ? 57.007  12.001  -187.845 1.00 49.10  ? 373 TYR   A C   1 
ATOM   2347  O  O   . TYR   A  1  333 ? 56.607  11.070  -188.544 1.00 46.31  ? 373 TYR   A O   1 
ATOM   2348  C  CB  . TYR   A  1  333 ? 57.689  13.801  -189.449 1.00 37.20  ? 373 TYR   A CB  1 
ATOM   2349  C  CG  . TYR   A  1  333 ? 57.087  14.849  -190.342 1.00 42.88  ? 373 TYR   A CG  1 
ATOM   2350  C  CD1 . TYR   A  1  333 ? 57.201  16.192  -190.034 1.00 43.62  ? 373 TYR   A CD1 1 
ATOM   2351  C  CD2 . TYR   A  1  333 ? 56.386  14.491  -191.484 1.00 44.65  ? 373 TYR   A CD2 1 
ATOM   2352  C  CE1 . TYR   A  1  333 ? 56.643  17.152  -190.836 1.00 42.39  ? 373 TYR   A CE1 1 
ATOM   2353  C  CE2 . TYR   A  1  333 ? 55.822  15.442  -192.292 1.00 46.66  ? 373 TYR   A CE2 1 
ATOM   2354  C  CZ  . TYR   A  1  333 ? 55.956  16.774  -191.967 1.00 51.96  ? 373 TYR   A CZ  1 
ATOM   2355  O  OH  . TYR   A  1  333 ? 55.399  17.731  -192.779 1.00 53.59  ? 373 TYR   A OH  1 
ATOM   2356  N  N   . ASN   A  1  334 ? 57.630  11.805  -186.676 1.00 42.71  ? 374 ASN   A N   1 
ATOM   2357  C  CA  . ASN   A  1  334 ? 57.693  10.493  -186.037 1.00 43.75  ? 374 ASN   A CA  1 
ATOM   2358  C  C   . ASN   A  1  334 ? 58.183  9.400   -187.002 1.00 45.67  ? 374 ASN   A C   1 
ATOM   2359  O  O   . ASN   A  1  334 ? 57.594  8.321   -187.116 1.00 45.58  ? 374 ASN   A O   1 
ATOM   2360  C  CB  . ASN   A  1  334 ? 56.321  10.134  -185.443 1.00 44.28  ? 374 ASN   A CB  1 
ATOM   2361  C  CG  . ASN   A  1  334 ? 56.358  8.875   -184.595 1.00 45.33  ? 374 ASN   A CG  1 
ATOM   2362  O  OD1 . ASN   A  1  334 ? 57.415  8.467   -184.120 1.00 41.14  ? 374 ASN   A OD1 1 
ATOM   2363  N  ND2 . ASN   A  1  334 ? 55.198  8.248   -184.413 1.00 42.93  ? 374 ASN   A ND2 1 
ATOM   2364  N  N   . ILE   A  1  335 ? 59.296  9.671   -187.693 1.00 47.59  ? 375 ILE   A N   1 
ATOM   2365  C  CA  . ILE   A  1  335 ? 59.784  8.735   -188.706 1.00 47.69  ? 375 ILE   A CA  1 
ATOM   2366  C  C   . ILE   A  1  335 ? 60.753  7.710   -188.144 1.00 42.47  ? 375 ILE   A C   1 
ATOM   2367  O  O   . ILE   A  1  335 ? 61.199  6.827   -188.883 1.00 40.30  ? 375 ILE   A O   1 
ATOM   2368  C  CB  . ILE   A  1  335 ? 60.477  9.465   -189.876 1.00 41.60  ? 375 ILE   A CB  1 
ATOM   2369  C  CG1 . ILE   A  1  335 ? 61.886  9.886   -189.464 1.00 44.47  ? 375 ILE   A CG1 1 
ATOM   2370  C  CG2 . ILE   A  1  335 ? 59.686  10.669  -190.283 1.00 46.87  ? 375 ILE   A CG2 1 
ATOM   2371  C  CD1 . ILE   A  1  335 ? 62.604  10.701  -190.484 1.00 49.48  ? 375 ILE   A CD1 1 
ATOM   2372  N  N   . LEU   A  1  336 ? 61.078  7.777   -186.850 1.00 37.12  ? 376 LEU   A N   1 
ATOM   2373  C  CA  . LEU   A  1  336 ? 62.230  7.043   -186.342 1.00 35.62  ? 376 LEU   A CA  1 
ATOM   2374  C  C   . LEU   A  1  336 ? 62.113  5.543   -186.599 1.00 36.85  ? 376 LEU   A C   1 
ATOM   2375  O  O   . LEU   A  1  336 ? 63.091  4.896   -186.994 1.00 35.51  ? 376 LEU   A O   1 
ATOM   2376  C  CB  . LEU   A  1  336 ? 62.390  7.315   -184.840 1.00 31.60  ? 376 LEU   A CB  1 
ATOM   2377  C  CG  . LEU   A  1  336 ? 63.730  7.106   -184.161 1.00 44.32  ? 376 LEU   A CG  1 
ATOM   2378  C  CD1 . LEU   A  1  336 ? 64.810  7.955   -184.805 1.00 39.45  ? 376 LEU   A CD1 1 
ATOM   2379  C  CD2 . LEU   A  1  336 ? 63.569  7.435   -182.650 1.00 43.27  ? 376 LEU   A CD2 1 
ATOM   2380  N  N   . GLU   A  1  337 ? 60.938  4.963   -186.352 1.00 35.07  ? 377 GLU   A N   1 
ATOM   2381  C  CA  . GLU   A  1  337 ? 60.812  3.522   -186.528 1.00 40.73  ? 377 GLU   A CA  1 
ATOM   2382  C  C   . GLU   A  1  337 ? 60.838  3.156   -188.010 1.00 42.47  ? 377 GLU   A C   1 
ATOM   2383  O  O   . GLU   A  1  337 ? 61.361  2.101   -188.390 1.00 44.26  ? 377 GLU   A O   1 
ATOM   2384  C  CB  . GLU   A  1  337 ? 59.528  3.023   -185.866 1.00 44.52  ? 377 GLU   A CB  1 
ATOM   2385  C  CG  . GLU   A  1  337 ? 59.407  1.512   -185.751 1.00 64.43  ? 377 GLU   A CG  1 
ATOM   2386  C  CD  . GLU   A  1  337 ? 58.418  1.097   -184.670 1.00 85.44  ? 377 GLU   A CD  1 
ATOM   2387  O  OE1 . GLU   A  1  337 ? 58.725  0.161   -183.894 1.00 89.32  ? 377 GLU   A OE1 1 
ATOM   2388  O  OE2 . GLU   A  1  337 ? 57.339  1.724   -184.589 1.00 94.49  ? 377 GLU   A OE2 1 
ATOM   2389  N  N   . ASP   A  1  338 ? 60.312  4.030   -188.854 1.00 40.79  ? 378 ASP   A N   1 
ATOM   2390  C  CA  . ASP   A  1  338 ? 60.303  3.748   -190.286 1.00 40.91  ? 378 ASP   A CA  1 
ATOM   2391  C  C   . ASP   A  1  338 ? 61.722  3.691   -190.841 1.00 41.70  ? 378 ASP   A C   1 
ATOM   2392  O  O   . ASP   A  1  338 ? 62.045  2.814   -191.648 1.00 49.82  ? 378 ASP   A O   1 
ATOM   2393  C  CB  . ASP   A  1  338 ? 59.448  4.790   -190.984 1.00 40.76  ? 378 ASP   A CB  1 
ATOM   2394  C  CG  . ASP   A  1  338 ? 57.973  4.569   -190.742 1.00 57.60  ? 378 ASP   A CG  1 
ATOM   2395  O  OD1 . ASP   A  1  338 ? 57.512  3.419   -190.913 1.00 60.17  ? 378 ASP   A OD1 1 
ATOM   2396  O  OD2 . ASP   A  1  338 ? 57.269  5.531   -190.367 1.00 64.30  ? 378 ASP   A OD2 1 
ATOM   2397  N  N   . VAL   A  1  339 ? 62.599  4.580   -190.381 1.00 44.07  ? 379 VAL   A N   1 
ATOM   2398  C  CA  . VAL   A  1  339 ? 63.992  4.520   -190.806 1.00 41.98  ? 379 VAL   A CA  1 
ATOM   2399  C  C   . VAL   A  1  339 ? 64.687  3.304   -190.208 1.00 41.53  ? 379 VAL   A C   1 
ATOM   2400  O  O   . VAL   A  1  339 ? 65.522  2.665   -190.863 1.00 39.22  ? 379 VAL   A O   1 
ATOM   2401  C  CB  . VAL   A  1  339 ? 64.717  5.824   -190.440 1.00 36.01  ? 379 VAL   A CB  1 
ATOM   2402  C  CG1 . VAL   A  1  339 ? 66.217  5.681   -190.665 1.00 35.78  ? 379 VAL   A CG1 1 
ATOM   2403  C  CG2 . VAL   A  1  339 ? 64.148  6.996   -191.242 1.00 34.21  ? 379 VAL   A CG2 1 
ATOM   2404  N  N   . ALA   A  1  340 ? 64.356  2.957   -188.958 1.00 37.53  ? 380 ALA   A N   1 
ATOM   2405  C  CA  . ALA   A  1  340 ? 65.004  1.809   -188.337 1.00 33.19  ? 380 ALA   A CA  1 
ATOM   2406  C  C   . ALA   A  1  340 ? 64.583  0.508   -189.007 1.00 36.74  ? 380 ALA   A C   1 
ATOM   2407  O  O   . ALA   A  1  340 ? 65.387  -0.423  -189.117 1.00 43.15  ? 380 ALA   A O   1 
ATOM   2408  C  CB  . ALA   A  1  340 ? 64.691  1.767   -186.836 1.00 32.91  ? 380 ALA   A CB  1 
ATOM   2409  N  N   . VAL   A  1  341 ? 63.325  0.406   -189.439 1.00 42.43  ? 381 VAL   A N   1 
ATOM   2410  C  CA  . VAL   A  1  341 ? 62.923  -0.764  -190.217 1.00 48.60  ? 381 VAL   A CA  1 
ATOM   2411  C  C   . VAL   A  1  341 ? 63.764  -0.853  -191.487 1.00 44.59  ? 381 VAL   A C   1 
ATOM   2412  O  O   . VAL   A  1  341 ? 64.291  -1.915  -191.837 1.00 44.18  ? 381 VAL   A O   1 
ATOM   2413  C  CB  . VAL   A  1  341 ? 61.419  -0.721  -190.541 1.00 47.61  ? 381 VAL   A CB  1 
ATOM   2414  C  CG1 . VAL   A  1  341 ? 61.059  -1.862  -191.481 1.00 48.02  ? 381 VAL   A CG1 1 
ATOM   2415  C  CG2 . VAL   A  1  341 ? 60.582  -0.820  -189.269 1.00 40.68  ? 381 VAL   A CG2 1 
ATOM   2416  N  N   . CYS   A  1  342 ? 63.938  0.278   -192.171 1.00 47.31  ? 382 CYS   A N   1 
ATOM   2417  C  CA  . CYS   A  1  342 ? 64.712  0.281   -193.407 1.00 55.38  ? 382 CYS   A CA  1 
ATOM   2418  C  C   . CYS   A  1  342 ? 66.175  -0.057  -193.158 1.00 57.96  ? 382 CYS   A C   1 
ATOM   2419  O  O   . CYS   A  1  342 ? 66.813  -0.694  -194.002 1.00 58.11  ? 382 CYS   A O   1 
ATOM   2420  C  CB  . CYS   A  1  342 ? 64.588  1.634   -194.103 1.00 50.62  ? 382 CYS   A CB  1 
ATOM   2421  S  SG  . CYS   A  1  342 ? 62.925  2.031   -194.712 1.00 51.71  ? 382 CYS   A SG  1 
ATOM   2422  N  N   . MET   A  1  343 ? 66.721  0.345   -192.014 1.00 50.35  ? 383 MET   A N   1 
ATOM   2423  C  CA  . MET   A  1  343 ? 68.092  -0.008  -191.678 1.00 45.94  ? 383 MET   A CA  1 
ATOM   2424  C  C   . MET   A  1  343 ? 68.219  -1.433  -191.171 1.00 44.73  ? 383 MET   A C   1 
ATOM   2425  O  O   . MET   A  1  343 ? 69.326  -1.840  -190.798 1.00 46.93  ? 383 MET   A O   1 
ATOM   2426  C  CB  . MET   A  1  343 ? 68.637  0.958   -190.625 1.00 38.95  ? 383 MET   A CB  1 
ATOM   2427  C  CG  . MET   A  1  343 ? 68.718  2.399   -191.102 1.00 37.69  ? 383 MET   A CG  1 
ATOM   2428  S  SD  . MET   A  1  343 ? 69.138  3.516   -189.742 1.00 41.66  ? 383 MET   A SD  1 
ATOM   2429  C  CE  . MET   A  1  343 ? 70.718  2.833   -189.264 1.00 34.16  ? 383 MET   A CE  1 
ATOM   2430  N  N   . ASP   A  1  344 ? 67.114  -2.176  -191.133 1.00 45.21  ? 384 ASP   A N   1 
ATOM   2431  C  CA  . ASP   A  1  344 ? 67.075  -3.552  -190.643 1.00 44.47  ? 384 ASP   A CA  1 
ATOM   2432  C  C   . ASP   A  1  344 ? 67.508  -3.655  -189.187 1.00 47.04  ? 384 ASP   A C   1 
ATOM   2433  O  O   . ASP   A  1  344 ? 68.120  -4.648  -188.795 1.00 52.78  ? 384 ASP   A O   1 
ATOM   2434  C  CB  . ASP   A  1  344 ? 67.928  -4.479  -191.505 1.00 49.04  ? 384 ASP   A CB  1 
ATOM   2435  C  CG  . ASP   A  1  344 ? 67.390  -4.610  -192.920 1.00 59.49  ? 384 ASP   A CG  1 
ATOM   2436  O  OD1 . ASP   A  1  344 ? 66.174  -4.864  -193.075 1.00 66.03  ? 384 ASP   A OD1 1 
ATOM   2437  O  OD2 . ASP   A  1  344 ? 68.182  -4.441  -193.868 1.00 66.64  ? 384 ASP   A OD2 1 
ATOM   2438  N  N   . LEU   A  1  345 ? 67.187  -2.646  -188.380 1.00 41.12  ? 385 LEU   A N   1 
ATOM   2439  C  CA  . LEU   A  1  345 ? 67.579  -2.637  -186.978 1.00 48.15  ? 385 LEU   A CA  1 
ATOM   2440  C  C   . LEU   A  1  345 ? 66.632  -3.476  -186.126 1.00 48.61  ? 385 LEU   A C   1 
ATOM   2441  O  O   . LEU   A  1  345 ? 65.451  -3.640  -186.442 1.00 43.84  ? 385 LEU   A O   1 
ATOM   2442  C  CB  . LEU   A  1  345 ? 67.614  -1.207  -186.441 1.00 45.33  ? 385 LEU   A CB  1 
ATOM   2443  C  CG  . LEU   A  1  345 ? 68.649  -0.294  -187.089 1.00 47.07  ? 385 LEU   A CG  1 
ATOM   2444  C  CD1 . LEU   A  1  345 ? 68.583  1.085   -186.467 1.00 40.14  ? 385 LEU   A CD1 1 
ATOM   2445  C  CD2 . LEU   A  1  345 ? 70.040  -0.898  -186.961 1.00 45.93  ? 385 LEU   A CD2 1 
ATOM   2446  N  N   . ASP   A  1  346 ? 67.159  -3.978  -185.014 1.00 58.43  ? 386 ASP   A N   1 
ATOM   2447  C  CA  . ASP   A  1  346 ? 66.372  -4.782  -184.081 1.00 62.80  ? 386 ASP   A CA  1 
ATOM   2448  C  C   . ASP   A  1  346 ? 65.532  -3.839  -183.229 1.00 56.78  ? 386 ASP   A C   1 
ATOM   2449  O  O   . ASP   A  1  346 ? 65.965  -3.363  -182.178 1.00 61.15  ? 386 ASP   A O   1 
ATOM   2450  C  CB  . ASP   A  1  346 ? 67.280  -5.651  -183.221 1.00 65.84  ? 386 ASP   A CB  1 
ATOM   2451  C  CG  . ASP   A  1  346 ? 66.513  -6.474  -182.200 1.00 74.55  ? 386 ASP   A CG  1 
ATOM   2452  O  OD1 . ASP   A  1  346 ? 67.174  -7.135  -181.372 1.00 76.90  ? 386 ASP   A OD1 1 
ATOM   2453  O  OD2 . ASP   A  1  346 ? 65.261  -6.478  -182.226 1.00 74.30  ? 386 ASP   A OD2 1 
ATOM   2454  N  N   . THR   A  1  347 ? 64.303  -3.582  -183.674 1.00 48.89  ? 387 THR   A N   1 
ATOM   2455  C  CA  . THR   A  1  347 ? 63.414  -2.701  -182.933 1.00 53.87  ? 387 THR   A CA  1 
ATOM   2456  C  C   . THR   A  1  347 ? 62.658  -3.407  -181.824 1.00 55.48  ? 387 THR   A C   1 
ATOM   2457  O  O   . THR   A  1  347 ? 61.748  -2.800  -181.250 1.00 52.28  ? 387 THR   A O   1 
ATOM   2458  C  CB  . THR   A  1  347 ? 62.399  -2.048  -183.862 1.00 49.29  ? 387 THR   A CB  1 
ATOM   2459  O  OG1 . THR   A  1  347 ? 61.349  -2.985  -184.121 1.00 55.00  ? 387 THR   A OG1 1 
ATOM   2460  C  CG2 . THR   A  1  347 ? 63.062  -1.638  -185.156 1.00 59.09  ? 387 THR   A CG2 1 
ATOM   2461  N  N   . ARG   A  1  348 ? 62.998  -4.661  -181.519 1.00 51.51  ? 388 ARG   A N   1 
ATOM   2462  C  CA  . ARG   A  1  348 ? 62.261  -5.404  -180.509 1.00 51.30  ? 388 ARG   A CA  1 
ATOM   2463  C  C   . ARG   A  1  348 ? 62.759  -5.114  -179.097 1.00 51.80  ? 388 ARG   A C   1 
ATOM   2464  O  O   . ARG   A  1  348 ? 62.002  -5.309  -178.143 1.00 49.63  ? 388 ARG   A O   1 
ATOM   2465  C  CB  . ARG   A  1  348 ? 62.342  -6.911  -180.791 1.00 58.94  ? 388 ARG   A CB  1 
ATOM   2466  C  CG  . ARG   A  1  348 ? 61.273  -7.448  -181.758 1.00 70.90  ? 388 ARG   A CG  1 
ATOM   2467  C  CD  . ARG   A  1  348 ? 61.444  -8.955  -181.982 1.00 80.39  ? 388 ARG   A CD  1 
ATOM   2468  N  NE  . ARG   A  1  348 ? 60.173  -9.653  -182.184 1.00 88.46  ? 388 ARG   A NE  1 
ATOM   2469  C  CZ  . ARG   A  1  348 ? 59.654  -9.962  -183.372 1.00 89.17  ? 388 ARG   A CZ  1 
ATOM   2470  N  NH1 . ARG   A  1  348 ? 60.294  -9.636  -184.489 1.00 85.87  ? 388 ARG   A NH1 1 
ATOM   2471  N  NH2 . ARG   A  1  348 ? 58.491  -10.604 -183.444 1.00 93.91  ? 388 ARG   A NH2 1 
ATOM   2472  N  N   . THR   A  1  349 ? 63.995  -4.640  -178.947 1.00 43.65  ? 389 THR   A N   1 
ATOM   2473  C  CA  . THR   A  1  349 ? 64.591  -4.380  -177.644 1.00 52.90  ? 389 THR   A CA  1 
ATOM   2474  C  C   . THR   A  1  349 ? 65.207  -2.985  -177.621 1.00 51.25  ? 389 THR   A C   1 
ATOM   2475  O  O   . THR   A  1  349 ? 66.041  -2.659  -178.471 1.00 42.92  ? 389 THR   A O   1 
ATOM   2476  C  CB  . THR   A  1  349 ? 65.653  -5.437  -177.319 1.00 65.13  ? 389 THR   A CB  1 
ATOM   2477  O  OG1 . THR   A  1  349 ? 66.422  -5.018  -176.185 1.00 76.00  ? 389 THR   A OG1 1 
ATOM   2478  C  CG2 . THR   A  1  349 ? 66.574  -5.662  -178.514 1.00 65.54  ? 389 THR   A CG2 1 
ATOM   2479  N  N   . THR   A  1  350 ? 64.826  -2.171  -176.628 1.00 48.57  ? 390 THR   A N   1 
ATOM   2480  C  CA  . THR   A  1  350 ? 65.357  -0.811  -176.570 1.00 44.20  ? 390 THR   A CA  1 
ATOM   2481  C  C   . THR   A  1  350 ? 66.868  -0.789  -176.404 1.00 36.84  ? 390 THR   A C   1 
ATOM   2482  O  O   . THR   A  1  350 ? 67.493  0.225   -176.724 1.00 37.57  ? 390 THR   A O   1 
ATOM   2483  C  CB  . THR   A  1  350 ? 64.721  -0.018  -175.432 1.00 48.31  ? 390 THR   A CB  1 
ATOM   2484  O  OG1 . THR   A  1  350 ? 65.009  -0.659  -174.179 1.00 52.47  ? 390 THR   A OG1 1 
ATOM   2485  C  CG2 . THR   A  1  350 ? 63.212  0.080   -175.644 1.00 49.78  ? 390 THR   A CG2 1 
ATOM   2486  N  N   . SER   A  1  351 ? 67.469  -1.881  -175.921 1.00 33.60  ? 391 SER   A N   1 
ATOM   2487  C  CA  . SER   A  1  351 ? 68.890  -1.876  -175.605 1.00 38.25  ? 391 SER   A CA  1 
ATOM   2488  C  C   . SER   A  1  351 ? 69.762  -2.111  -176.823 1.00 37.22  ? 391 SER   A C   1 
ATOM   2489  O  O   . SER   A  1  351 ? 70.988  -2.014  -176.715 1.00 34.44  ? 391 SER   A O   1 
ATOM   2490  C  CB  . SER   A  1  351 ? 69.220  -2.922  -174.524 1.00 40.04  ? 391 SER   A CB  1 
ATOM   2491  O  OG  . SER   A  1  351 ? 68.935  -4.244  -174.948 1.00 49.02  ? 391 SER   A OG  1 
ATOM   2492  N  N   . SER   A  1  352 ? 69.168  -2.418  -177.975 1.00 40.48  ? 392 SER   A N   1 
ATOM   2493  C  CA  . SER   A  1  352 ? 69.932  -2.363  -179.211 1.00 42.80  ? 392 SER   A CA  1 
ATOM   2494  C  C   . SER   A  1  352 ? 70.302  -0.937  -179.593 1.00 45.49  ? 392 SER   A C   1 
ATOM   2495  O  O   . SER   A  1  352 ? 71.142  -0.758  -180.483 1.00 41.29  ? 392 SER   A O   1 
ATOM   2496  C  CB  . SER   A  1  352 ? 69.137  -3.009  -180.342 1.00 33.84  ? 392 SER   A CB  1 
ATOM   2497  O  OG  . SER   A  1  352 ? 67.944  -2.277  -180.587 1.00 40.28  ? 392 SER   A OG  1 
ATOM   2498  N  N   . LEU   A  1  353 ? 69.707  0.065   -178.922 1.00 33.15  ? 393 LEU   A N   1 
ATOM   2499  C  CA  . LEU   A  1  353 ? 69.858  1.482   -179.259 1.00 25.16  ? 393 LEU   A CA  1 
ATOM   2500  C  C   . LEU   A  1  353 ? 69.499  1.751   -180.729 1.00 32.06  ? 393 LEU   A C   1 
ATOM   2501  O  O   . LEU   A  1  353 ? 70.098  2.610   -181.386 1.00 32.23  ? 393 LEU   A O   1 
ATOM   2502  C  CB  . LEU   A  1  353 ? 71.264  1.983   -178.969 1.00 24.97  ? 393 LEU   A CB  1 
ATOM   2503  C  CG  . LEU   A  1  353 ? 71.742  1.741   -177.519 1.00 34.36  ? 393 LEU   A CG  1 
ATOM   2504  C  CD1 . LEU   A  1  353 ? 72.993  2.547   -177.282 1.00 31.62  ? 393 LEU   A CD1 1 
ATOM   2505  C  CD2 . LEU   A  1  353 ? 70.640  2.080   -176.533 1.00 31.22  ? 393 LEU   A CD2 1 
ATOM   2506  N  N   . TRP   A  1  354 ? 68.501  1.031   -181.233 1.00 33.29  ? 394 TRP   A N   1 
ATOM   2507  C  CA  . TRP   A  1  354 ? 68.071  1.250   -182.607 1.00 35.49  ? 394 TRP   A CA  1 
ATOM   2508  C  C   . TRP   A  1  354 ? 67.531  2.659   -182.804 1.00 39.95  ? 394 TRP   A C   1 
ATOM   2509  O  O   . TRP   A  1  354 ? 67.704  3.243   -183.877 1.00 34.33  ? 394 TRP   A O   1 
ATOM   2510  C  CB  . TRP   A  1  354 ? 67.028  0.219   -182.994 1.00 33.82  ? 394 TRP   A CB  1 
ATOM   2511  C  CG  . TRP   A  1  354 ? 65.753  0.248   -182.210 1.00 29.03  ? 394 TRP   A CG  1 
ATOM   2512  C  CD1 . TRP   A  1  354 ? 65.460  -0.492  -181.099 1.00 38.82  ? 394 TRP   A CD1 1 
ATOM   2513  C  CD2 . TRP   A  1  354 ? 64.582  1.020   -182.498 1.00 37.24  ? 394 TRP   A CD2 1 
ATOM   2514  N  NE1 . TRP   A  1  354 ? 64.182  -0.224  -180.680 1.00 34.26  ? 394 TRP   A NE1 1 
ATOM   2515  C  CE2 . TRP   A  1  354 ? 63.624  0.706   -181.515 1.00 38.74  ? 394 TRP   A CE2 1 
ATOM   2516  C  CE3 . TRP   A  1  354 ? 64.253  1.952   -183.488 1.00 41.94  ? 394 TRP   A CE3 1 
ATOM   2517  C  CZ2 . TRP   A  1  354 ? 62.365  1.285   -181.492 1.00 40.01  ? 394 TRP   A CZ2 1 
ATOM   2518  C  CZ3 . TRP   A  1  354 ? 63.008  2.534   -183.459 1.00 44.20  ? 394 TRP   A CZ3 1 
ATOM   2519  C  CH2 . TRP   A  1  354 ? 62.076  2.195   -182.471 1.00 41.51  ? 394 TRP   A CH2 1 
ATOM   2520  N  N   . LYS   A  1  355 ? 66.872  3.223   -181.784 1.00 31.21  ? 395 LYS   A N   1 
ATOM   2521  C  CA  . LYS   A  1  355 ? 66.403  4.605   -181.886 1.00 37.21  ? 395 LYS   A CA  1 
ATOM   2522  C  C   . LYS   A  1  355 ? 67.570  5.551   -182.077 1.00 34.50  ? 395 LYS   A C   1 
ATOM   2523  O  O   . LYS   A  1  355 ? 67.529  6.448   -182.930 1.00 34.15  ? 395 LYS   A O   1 
ATOM   2524  C  CB  . LYS   A  1  355 ? 65.608  5.016   -180.645 1.00 37.14  ? 395 LYS   A CB  1 
ATOM   2525  C  CG  . LYS   A  1  355 ? 64.249  4.375   -180.505 1.00 45.33  ? 395 LYS   A CG  1 
ATOM   2526  C  CD  . LYS   A  1  355 ? 63.422  5.065   -179.433 1.00 47.47  ? 395 LYS   A CD  1 
ATOM   2527  C  CE  . LYS   A  1  355 ? 62.056  4.396   -179.293 1.00 53.62  ? 395 LYS   A CE  1 
ATOM   2528  N  NZ  . LYS   A  1  355 ? 61.351  4.788   -178.041 1.00 59.51  ? 395 LYS   A NZ  1 
ATOM   2529  N  N   . ASP   A  1  356 ? 68.624  5.366   -181.276 1.00 32.23  ? 396 ASP   A N   1 
ATOM   2530  C  CA  . ASP   A  1  356 ? 69.777  6.248   -181.354 1.00 30.71  ? 396 ASP   A CA  1 
ATOM   2531  C  C   . ASP   A  1  356 ? 70.463  6.128   -182.708 1.00 29.87  ? 396 ASP   A C   1 
ATOM   2532  O  O   . ASP   A  1  356 ? 70.913  7.130   -183.268 1.00 29.41  ? 396 ASP   A O   1 
ATOM   2533  C  CB  . ASP   A  1  356 ? 70.753  5.924   -180.223 1.00 27.69  ? 396 ASP   A CB  1 
ATOM   2534  C  CG  . ASP   A  1  356 ? 70.047  5.667   -178.903 1.00 42.91  ? 396 ASP   A CG  1 
ATOM   2535  O  OD1 . ASP   A  1  356 ? 69.316  4.656   -178.805 1.00 41.48  ? 396 ASP   A OD1 1 
ATOM   2536  O  OD2 . ASP   A  1  356 ? 70.229  6.478   -177.968 1.00 41.38  ? 396 ASP   A OD2 1 
ATOM   2537  N  N   . LYS   A  1  357 ? 70.555  4.905   -183.242 1.00 33.81  ? 397 LYS   A N   1 
ATOM   2538  C  CA  . LYS   A  1  357 ? 71.209  4.691   -184.532 1.00 37.19  ? 397 LYS   A CA  1 
ATOM   2539  C  C   . LYS   A  1  357 ? 70.407  5.309   -185.670 1.00 34.60  ? 397 LYS   A C   1 
ATOM   2540  O  O   . LYS   A  1  357 ? 70.969  5.982   -186.541 1.00 36.44  ? 397 LYS   A O   1 
ATOM   2541  C  CB  . LYS   A  1  357 ? 71.400  3.197   -184.788 1.00 37.64  ? 397 LYS   A CB  1 
ATOM   2542  C  CG  . LYS   A  1  357 ? 72.348  2.511   -183.831 1.00 45.76  ? 397 LYS   A CG  1 
ATOM   2543  C  CD  . LYS   A  1  357 ? 72.369  1.023   -184.097 1.00 57.27  ? 397 LYS   A CD  1 
ATOM   2544  C  CE  . LYS   A  1  357 ? 73.319  0.341   -183.158 1.00 69.01  ? 397 LYS   A CE  1 
ATOM   2545  N  NZ  . LYS   A  1  357 ? 72.794  -0.977  -182.707 1.00 81.07  ? 397 LYS   A NZ  1 
ATOM   2546  N  N   . ALA   A  1  358 ? 69.095  5.063   -185.690 1.00 32.87  ? 398 ALA   A N   1 
ATOM   2547  C  CA  . ALA   A  1  358 ? 68.244  5.647   -186.720 1.00 38.20  ? 398 ALA   A CA  1 
ATOM   2548  C  C   . ALA   A  1  358 ? 68.275  7.159   -186.646 1.00 38.35  ? 398 ALA   A C   1 
ATOM   2549  O  O   . ALA   A  1  358 ? 68.355  7.842   -187.675 1.00 37.01  ? 398 ALA   A O   1 
ATOM   2550  C  CB  . ALA   A  1  358 ? 66.810  5.145   -186.574 1.00 40.21  ? 398 ALA   A CB  1 
ATOM   2551  N  N   . ALA   A  1  359 ? 68.230  7.701   -185.432 1.00 34.32  ? 399 ALA   A N   1 
ATOM   2552  C  CA  . ALA   A  1  359 ? 68.274  9.148   -185.265 1.00 31.89  ? 399 ALA   A CA  1 
ATOM   2553  C  C   . ALA   A  1  359 ? 69.549  9.722   -185.852 1.00 28.45  ? 399 ALA   A C   1 
ATOM   2554  O  O   . ALA   A  1  359 ? 69.516  10.740  -186.555 1.00 33.83  ? 399 ALA   A O   1 
ATOM   2555  C  CB  . ALA   A  1  359 ? 68.172  9.514   -183.777 1.00 28.80  ? 399 ALA   A CB  1 
ATOM   2556  N  N   . VAL   A  1  360 ? 70.692  9.090   -185.563 1.00 27.53  ? 400 VAL   A N   1 
ATOM   2557  C  CA  . VAL   A  1  360 ? 71.956  9.640   -186.041 1.00 30.66  ? 400 VAL   A CA  1 
ATOM   2558  C  C   . VAL   A  1  360 ? 71.973  9.652   -187.565 1.00 34.51  ? 400 VAL   A C   1 
ATOM   2559  O  O   . VAL   A  1  360 ? 72.447  10.611  -188.185 1.00 36.84  ? 400 VAL   A O   1 
ATOM   2560  C  CB  . VAL   A  1  360 ? 73.147  8.852   -185.474 1.00 30.04  ? 400 VAL   A CB  1 
ATOM   2561  C  CG1 . VAL   A  1  360 ? 74.448  9.268   -186.165 1.00 37.22  ? 400 VAL   A CG1 1 
ATOM   2562  C  CG2 . VAL   A  1  360 ? 73.278  9.083   -183.945 1.00 31.66  ? 400 VAL   A CG2 1 
ATOM   2563  N  N   . GLU   A  1  361 ? 71.453  8.591   -188.193 1.00 34.60  ? 401 GLU   A N   1 
ATOM   2564  C  CA  . GLU   A  1  361 ? 71.492  8.525   -189.659 1.00 35.15  ? 401 GLU   A CA  1 
ATOM   2565  C  C   . GLU   A  1  361 ? 70.555  9.545   -190.290 1.00 38.55  ? 401 GLU   A C   1 
ATOM   2566  O  O   . GLU   A  1  361 ? 70.869  10.113  -191.346 1.00 34.72  ? 401 GLU   A O   1 
ATOM   2567  C  CB  . GLU   A  1  361 ? 71.151  7.117   -190.153 1.00 37.95  ? 401 GLU   A CB  1 
ATOM   2568  C  CG  . GLU   A  1  361 ? 72.204  6.047   -189.873 1.00 44.14  ? 401 GLU   A CG  1 
ATOM   2569  C  CD  . GLU   A  1  361 ? 73.636  6.530   -190.082 1.00 53.07  ? 401 GLU   A CD  1 
ATOM   2570  O  OE1 . GLU   A  1  361 ? 73.902  7.283   -191.054 1.00 42.77  ? 401 GLU   A OE1 1 
ATOM   2571  O  OE2 . GLU   A  1  361 ? 74.496  6.168   -189.245 1.00 50.65  ? 401 GLU   A OE2 1 
ATOM   2572  N  N   . ILE   A  1  362 ? 69.398  9.788   -189.665 1.00 38.46  ? 402 ILE   A N   1 
ATOM   2573  C  CA  . ILE   A  1  362 ? 68.507  10.850  -190.131 1.00 38.87  ? 402 ILE   A CA  1 
ATOM   2574  C  C   . ILE   A  1  362 ? 69.204  12.201  -190.066 1.00 39.80  ? 402 ILE   A C   1 
ATOM   2575  O  O   . ILE   A  1  362 ? 69.081  13.026  -190.979 1.00 36.57  ? 402 ILE   A O   1 
ATOM   2576  C  CB  . ILE   A  1  362 ? 67.204  10.844  -189.313 1.00 34.90  ? 402 ILE   A CB  1 
ATOM   2577  C  CG1 . ILE   A  1  362 ? 66.424  9.568   -189.599 1.00 37.08  ? 402 ILE   A CG1 1 
ATOM   2578  C  CG2 . ILE   A  1  362 ? 66.329  12.064  -189.643 1.00 31.35  ? 402 ILE   A CG2 1 
ATOM   2579  C  CD1 . ILE   A  1  362 ? 65.411  9.233   -188.535 1.00 34.25  ? 402 ILE   A CD1 1 
ATOM   2580  N  N   . ASN   A  1  363 ? 69.938  12.458  -188.983 1.00 31.14  ? 403 ASN   A N   1 
ATOM   2581  C  CA  . ASN   A  1  363 ? 70.679  13.711  -188.896 1.00 29.50  ? 403 ASN   A CA  1 
ATOM   2582  C  C   . ASN   A  1  363 ? 71.794  13.769  -189.933 1.00 33.57  ? 403 ASN   A C   1 
ATOM   2583  O  O   . ASN   A  1  363 ? 72.063  14.836  -190.499 1.00 31.49  ? 403 ASN   A O   1 
ATOM   2584  C  CB  . ASN   A  1  363 ? 71.246  13.899  -187.487 1.00 29.45  ? 403 ASN   A CB  1 
ATOM   2585  C  CG  . ASN   A  1  363 ? 70.212  14.445  -186.528 1.00 35.15  ? 403 ASN   A CG  1 
ATOM   2586  O  OD1 . ASN   A  1  363 ? 70.153  15.651  -186.291 1.00 39.20  ? 403 ASN   A OD1 1 
ATOM   2587  N  ND2 . ASN   A  1  363 ? 69.371  13.563  -185.994 1.00 41.80  ? 403 ASN   A ND2 1 
ATOM   2588  N  N   . VAL   A  1  364 ? 72.464  12.642  -190.181 1.00 27.77  ? 404 VAL   A N   1 
ATOM   2589  C  CA  . VAL   A  1  364 ? 73.458  12.606  -191.250 1.00 31.26  ? 404 VAL   A CA  1 
ATOM   2590  C  C   . VAL   A  1  364 ? 72.796  12.942  -192.578 1.00 38.84  ? 404 VAL   A C   1 
ATOM   2591  O  O   . VAL   A  1  364 ? 73.336  13.702  -193.387 1.00 38.87  ? 404 VAL   A O   1 
ATOM   2592  C  CB  . VAL   A  1  364 ? 74.134  11.226  -191.306 1.00 32.68  ? 404 VAL   A CB  1 
ATOM   2593  C  CG1 . VAL   A  1  364 ? 74.929  11.069  -192.595 1.00 31.22  ? 404 VAL   A CG1 1 
ATOM   2594  C  CG2 . VAL   A  1  364 ? 75.036  11.020  -190.080 1.00 33.79  ? 404 VAL   A CG2 1 
ATOM   2595  N  N   . ALA   A  1  365 ? 71.616  12.375  -192.816 1.00 42.88  ? 405 ALA   A N   1 
ATOM   2596  C  CA  . ALA   A  1  365 ? 70.900  12.629  -194.056 1.00 41.42  ? 405 ALA   A CA  1 
ATOM   2597  C  C   . ALA   A  1  365 ? 70.544  14.099  -194.181 1.00 43.49  ? 405 ALA   A C   1 
ATOM   2598  O  O   . ALA   A  1  365 ? 70.648  14.673  -195.270 1.00 40.32  ? 405 ALA   A O   1 
ATOM   2599  C  CB  . ALA   A  1  365 ? 69.652  11.753  -194.126 1.00 41.82  ? 405 ALA   A CB  1 
ATOM   2600  N  N   . VAL   A  1  366 ? 70.151  14.747  -193.076 1.00 39.61  ? 406 VAL   A N   1 
ATOM   2601  C  CA  . VAL   A  1  366 ? 69.825  16.166  -193.178 1.00 42.98  ? 406 VAL   A CA  1 
ATOM   2602  C  C   . VAL   A  1  366 ? 71.060  16.967  -193.584 1.00 45.57  ? 406 VAL   A C   1 
ATOM   2603  O  O   . VAL   A  1  366 ? 71.039  17.728  -194.561 1.00 40.13  ? 406 VAL   A O   1 
ATOM   2604  C  CB  . VAL   A  1  366 ? 69.221  16.685  -191.868 1.00 37.04  ? 406 VAL   A CB  1 
ATOM   2605  C  CG1 . VAL   A  1  366 ? 69.115  18.195  -191.914 1.00 34.73  ? 406 VAL   A CG1 1 
ATOM   2606  C  CG2 . VAL   A  1  366 ? 67.847  16.038  -191.622 1.00 34.39  ? 406 VAL   A CG2 1 
ATOM   2607  N  N   . LEU   A  1  367 ? 72.162  16.788  -192.851 1.00 36.50  ? 407 LEU   A N   1 
ATOM   2608  C  CA  . LEU   A  1  367 ? 73.382  17.535  -193.146 1.00 33.26  ? 407 LEU   A CA  1 
ATOM   2609  C  C   . LEU   A  1  367 ? 73.847  17.295  -194.571 1.00 33.00  ? 407 LEU   A C   1 
ATOM   2610  O  O   . LEU   A  1  367 ? 74.208  18.238  -195.281 1.00 36.14  ? 407 LEU   A O   1 
ATOM   2611  C  CB  . LEU   A  1  367 ? 74.488  17.148  -192.176 1.00 31.01  ? 407 LEU   A CB  1 
ATOM   2612  C  CG  . LEU   A  1  367 ? 74.236  17.738  -190.799 1.00 35.11  ? 407 LEU   A CG  1 
ATOM   2613  C  CD1 . LEU   A  1  367 ? 75.008  16.940  -189.727 1.00 30.14  ? 407 LEU   A CD1 1 
ATOM   2614  C  CD2 . LEU   A  1  367 ? 74.651  19.190  -190.816 1.00 33.64  ? 407 LEU   A CD2 1 
ATOM   2615  N  N   . HIS   A  1  368 ? 73.883  16.028  -194.986 1.00 35.52  ? 408 HIS   A N   1 
ATOM   2616  C  CA  . HIS   A  1  368 ? 74.342  15.696  -196.327 1.00 40.72  ? 408 HIS   A CA  1 
ATOM   2617  C  C   . HIS   A  1  368 ? 73.460  16.341  -197.386 1.00 37.18  ? 408 HIS   A C   1 
ATOM   2618  O  O   . HIS   A  1  368 ? 73.962  16.892  -198.374 1.00 41.11  ? 408 HIS   A O   1 
ATOM   2619  C  CB  . HIS   A  1  368 ? 74.372  14.183  -196.499 1.00 41.17  ? 408 HIS   A CB  1 
ATOM   2620  C  CG  . HIS   A  1  368 ? 74.390  13.741  -197.932 1.00 44.74  ? 408 HIS   A CG  1 
ATOM   2621  N  ND1 . HIS   A  1  368 ? 75.548  13.681  -198.677 1.00 44.20  ? 408 HIS   A ND1 1 
ATOM   2622  C  CD2 . HIS   A  1  368 ? 73.392  13.338  -198.753 1.00 48.01  ? 408 HIS   A CD2 1 
ATOM   2623  C  CE1 . HIS   A  1  368 ? 75.265  13.247  -199.892 1.00 48.63  ? 408 HIS   A CE1 1 
ATOM   2624  N  NE2 . HIS   A  1  368 ? 73.963  13.035  -199.964 1.00 49.53  ? 408 HIS   A NE2 1 
ATOM   2625  N  N   . SER   A  1  369 ? 72.142  16.290  -197.187 1.00 42.74  ? 409 SER   A N   1 
ATOM   2626  C  CA  . SER   A  1  369 ? 71.216  16.788  -198.198 1.00 46.67  ? 409 SER   A CA  1 
ATOM   2627  C  C   . SER   A  1  369 ? 71.352  18.298  -198.366 1.00 49.27  ? 409 SER   A C   1 
ATOM   2628  O  O   . SER   A  1  369 ? 71.451  18.805  -199.496 1.00 42.80  ? 409 SER   A O   1 
ATOM   2629  C  CB  . SER   A  1  369 ? 69.787  16.398  -197.814 1.00 42.29  ? 409 SER   A CB  1 
ATOM   2630  O  OG  . SER   A  1  369 ? 69.629  14.987  -197.801 1.00 45.99  ? 409 SER   A OG  1 
ATOM   2631  N  N   . TYR   A  1  370 ? 71.402  19.022  -197.248 1.00 42.27  ? 410 TYR   A N   1 
ATOM   2632  C  CA  . TYR   A  1  370 ? 71.554  20.474  -197.277 1.00 40.47  ? 410 TYR   A CA  1 
ATOM   2633  C  C   . TYR   A  1  370 ? 72.888  20.884  -197.884 1.00 43.71  ? 410 TYR   A C   1 
ATOM   2634  O  O   . TYR   A  1  370 ? 72.950  21.814  -198.706 1.00 39.56  ? 410 TYR   A O   1 
ATOM   2635  C  CB  . TYR   A  1  370 ? 71.396  21.038  -195.855 1.00 33.19  ? 410 TYR   A CB  1 
ATOM   2636  C  CG  . TYR   A  1  370 ? 69.952  21.261  -195.486 1.00 39.55  ? 410 TYR   A CG  1 
ATOM   2637  C  CD1 . TYR   A  1  370 ? 69.471  22.533  -195.224 1.00 38.07  ? 410 TYR   A CD1 1 
ATOM   2638  C  CD2 . TYR   A  1  370 ? 69.057  20.198  -195.419 1.00 39.44  ? 410 TYR   A CD2 1 
ATOM   2639  C  CE1 . TYR   A  1  370 ? 68.131  22.745  -194.894 1.00 34.46  ? 410 TYR   A CE1 1 
ATOM   2640  C  CE2 . TYR   A  1  370 ? 67.728  20.402  -195.100 1.00 34.27  ? 410 TYR   A CE2 1 
ATOM   2641  C  CZ  . TYR   A  1  370 ? 67.271  21.682  -194.852 1.00 41.94  ? 410 TYR   A CZ  1 
ATOM   2642  O  OH  . TYR   A  1  370 ? 65.950  21.897  -194.549 1.00 44.26  ? 410 TYR   A OH  1 
ATOM   2643  N  N   . GLN   A  1  371 ? 73.967  20.196  -197.503 1.00 37.89  ? 411 GLN   A N   1 
ATOM   2644  C  CA  . GLN   A  1  371 ? 75.267  20.494  -198.090 1.00 40.79  ? 411 GLN   A CA  1 
ATOM   2645  C  C   . GLN   A  1  371 ? 75.264  20.205  -199.588 1.00 44.54  ? 411 GLN   A C   1 
ATOM   2646  O  O   . GLN   A  1  371 ? 75.812  20.981  -200.380 1.00 55.79  ? 411 GLN   A O   1 
ATOM   2647  C  CB  . GLN   A  1  371 ? 76.364  19.707  -197.365 1.00 42.57  ? 411 GLN   A CB  1 
ATOM   2648  C  CG  . GLN   A  1  371 ? 76.520  20.150  -195.890 1.00 46.45  ? 411 GLN   A CG  1 
ATOM   2649  C  CD  . GLN   A  1  371 ? 77.332  19.182  -195.041 1.00 52.36  ? 411 GLN   A CD  1 
ATOM   2650  O  OE1 . GLN   A  1  371 ? 77.549  18.032  -195.419 1.00 55.97  ? 411 GLN   A OE1 1 
ATOM   2651  N  NE2 . GLN   A  1  371 ? 77.776  19.648  -193.879 1.00 53.35  ? 411 GLN   A NE2 1 
ATOM   2652  N  N   . LEU   A  1  372 ? 74.606  19.116  -200.002 1.00 39.81  ? 412 LEU   A N   1 
ATOM   2653  C  CA  . LEU   A  1  372 ? 74.517  18.813  -201.429 1.00 45.26  ? 412 LEU   A CA  1 
ATOM   2654  C  C   . LEU   A  1  372 ? 73.693  19.866  -202.155 1.00 50.72  ? 412 LEU   A C   1 
ATOM   2655  O  O   . LEU   A  1  372 ? 74.077  20.330  -203.235 1.00 49.82  ? 412 LEU   A O   1 
ATOM   2656  C  CB  . LEU   A  1  372 ? 73.924  17.418  -201.629 1.00 50.47  ? 412 LEU   A CB  1 
ATOM   2657  C  CG  . LEU   A  1  372 ? 73.998  16.749  -203.002 1.00 58.93  ? 412 LEU   A CG  1 
ATOM   2658  C  CD1 . LEU   A  1  372 ? 75.378  16.919  -203.623 1.00 60.05  ? 412 LEU   A CD1 1 
ATOM   2659  C  CD2 . LEU   A  1  372 ? 73.657  15.273  -202.846 1.00 62.25  ? 412 LEU   A CD2 1 
ATOM   2660  N  N   . ALA   A  1  373 ? 72.563  20.272  -201.571 1.00 46.26  ? 413 ALA   A N   1 
ATOM   2661  C  CA  . ALA   A  1  373 ? 71.776  21.362  -202.135 1.00 49.14  ? 413 ALA   A CA  1 
ATOM   2662  C  C   . ALA   A  1  373 ? 72.420  22.725  -201.921 1.00 53.73  ? 413 ALA   A C   1 
ATOM   2663  O  O   . ALA   A  1  373 ? 71.848  23.733  -202.353 1.00 56.32  ? 413 ALA   A O   1 
ATOM   2664  C  CB  . ALA   A  1  373 ? 70.363  21.351  -201.547 1.00 42.56  ? 413 ALA   A CB  1 
ATOM   2665  N  N   . LYS   A  1  374 ? 73.598  22.777  -201.298 1.00 46.72  ? 414 LYS   A N   1 
ATOM   2666  C  CA  . LYS   A  1  374 ? 74.299  24.033  -201.025 1.00 47.34  ? 414 LYS   A CA  1 
ATOM   2667  C  C   . LYS   A  1  374 ? 73.373  25.025  -200.319 1.00 46.51  ? 414 LYS   A C   1 
ATOM   2668  O  O   . LYS   A  1  374 ? 73.230  26.184  -200.708 1.00 46.78  ? 414 LYS   A O   1 
ATOM   2669  C  CB  . LYS   A  1  374 ? 74.895  24.624  -202.309 1.00 55.95  ? 414 LYS   A CB  1 
ATOM   2670  C  CG  . LYS   A  1  374 ? 75.967  23.744  -202.972 1.00 60.20  ? 414 LYS   A CG  1 
ATOM   2671  C  CD  . LYS   A  1  374 ? 76.581  24.451  -204.177 1.00 66.17  ? 414 LYS   A CD  1 
ATOM   2672  C  CE  . LYS   A  1  374 ? 77.061  23.477  -205.255 1.00 75.21  ? 414 LYS   A CE  1 
ATOM   2673  N  NZ  . LYS   A  1  374 ? 78.532  23.225  -205.230 1.00 79.79  ? 414 LYS   A NZ  1 
ATOM   2674  N  N   . VAL   A  1  375 ? 72.714  24.533  -199.274 1.00 40.08  ? 415 VAL   A N   1 
ATOM   2675  C  CA  . VAL   A  1  375 ? 71.864  25.331  -198.411 1.00 39.66  ? 415 VAL   A CA  1 
ATOM   2676  C  C   . VAL   A  1  375 ? 72.554  25.382  -197.060 1.00 42.72  ? 415 VAL   A C   1 
ATOM   2677  O  O   . VAL   A  1  375 ? 72.878  24.330  -196.496 1.00 40.39  ? 415 VAL   A O   1 
ATOM   2678  C  CB  . VAL   A  1  375 ? 70.460  24.719  -198.284 1.00 41.62  ? 415 VAL   A CB  1 
ATOM   2679  C  CG1 . VAL   A  1  375 ? 69.645  25.468  -197.231 1.00 41.37  ? 415 VAL   A CG1 1 
ATOM   2680  C  CG2 . VAL   A  1  375 ? 69.755  24.702  -199.664 1.00 45.78  ? 415 VAL   A CG2 1 
ATOM   2681  N  N   . THR   A  1  376 ? 72.813  26.590  -196.569 1.00 43.87  ? 416 THR   A N   1 
ATOM   2682  C  CA  . THR   A  1  376 ? 73.485  26.748  -195.288 1.00 41.18  ? 416 THR   A CA  1 
ATOM   2683  C  C   . THR   A  1  376 ? 72.801  25.912  -194.211 1.00 42.65  ? 416 THR   A C   1 
ATOM   2684  O  O   . THR   A  1  376 ? 71.579  25.946  -194.054 1.00 40.42  ? 416 THR   A O   1 
ATOM   2685  C  CB  . THR   A  1  376 ? 73.496  28.219  -194.882 1.00 41.53  ? 416 THR   A CB  1 
ATOM   2686  O  OG1 . THR   A  1  376 ? 74.019  28.999  -195.961 1.00 42.42  ? 416 THR   A OG1 1 
ATOM   2687  C  CG2 . THR   A  1  376 ? 74.371  28.422  -193.653 1.00 36.42  ? 416 THR   A CG2 1 
ATOM   2688  N  N   . ILE   A  1  377 ? 73.598  25.132  -193.490 1.00 38.75  ? 417 ILE   A N   1 
ATOM   2689  C  CA  . ILE   A  1  377 ? 73.110  24.390  -192.338 1.00 37.74  ? 417 ILE   A CA  1 
ATOM   2690  C  C   . ILE   A  1  377 ? 74.287  24.244  -191.391 1.00 35.30  ? 417 ILE   A C   1 
ATOM   2691  O  O   . ILE   A  1  377 ? 75.448  24.265  -191.809 1.00 39.34  ? 417 ILE   A O   1 
ATOM   2692  C  CB  . ILE   A  1  377 ? 72.529  23.012  -192.743 1.00 37.80  ? 417 ILE   A CB  1 
ATOM   2693  C  CG1 . ILE   A  1  377 ? 71.732  22.406  -191.578 1.00 42.89  ? 417 ILE   A CG1 1 
ATOM   2694  C  CG2 . ILE   A  1  377 ? 73.647  22.075  -193.177 1.00 35.13  ? 417 ILE   A CG2 1 
ATOM   2695  C  CD1 . ILE   A  1  377 ? 70.672  21.450  -192.001 1.00 46.24  ? 417 ILE   A CD1 1 
ATOM   2696  N  N   . VAL   A  1  378 ? 73.998  24.098  -190.104 1.00 35.69  ? 418 VAL   A N   1 
ATOM   2697  C  CA  . VAL   A  1  378 ? 75.067  23.921  -189.129 1.00 33.11  ? 418 VAL   A CA  1 
ATOM   2698  C  C   . VAL   A  1  378 ? 74.736  22.729  -188.237 1.00 34.66  ? 418 VAL   A C   1 
ATOM   2699  O  O   . VAL   A  1  378 ? 73.603  22.591  -187.761 1.00 29.97  ? 418 VAL   A O   1 
ATOM   2700  C  CB  . VAL   A  1  378 ? 75.308  25.202  -188.304 1.00 40.43  ? 418 VAL   A CB  1 
ATOM   2701  C  CG1 . VAL   A  1  378 ? 74.065  25.597  -187.496 1.00 36.99  ? 418 VAL   A CG1 1 
ATOM   2702  C  CG2 . VAL   A  1  378 ? 76.518  25.032  -187.403 1.00 42.96  ? 418 VAL   A CG2 1 
ATOM   2703  N  N   . ASP   A  1  379 ? 75.712  21.852  -188.055 1.00 29.75  ? 419 ASP   A N   1 
ATOM   2704  C  CA  . ASP   A  1  379 ? 75.500  20.704  -187.203 1.00 28.99  ? 419 ASP   A CA  1 
ATOM   2705  C  C   . ASP   A  1  379 ? 75.655  21.120  -185.745 1.00 27.66  ? 419 ASP   A C   1 
ATOM   2706  O  O   . ASP   A  1  379 ? 76.211  22.170  -185.421 1.00 34.76  ? 419 ASP   A O   1 
ATOM   2707  C  CB  . ASP   A  1  379 ? 76.460  19.563  -187.551 1.00 32.46  ? 419 ASP   A CB  1 
ATOM   2708  C  CG  . ASP   A  1  379 ? 77.914  19.851  -187.157 1.00 41.15  ? 419 ASP   A CG  1 
ATOM   2709  O  OD1 . ASP   A  1  379 ? 78.227  19.874  -185.944 1.00 39.61  ? 419 ASP   A OD1 1 
ATOM   2710  O  OD2 . ASP   A  1  379 ? 78.758  20.020  -188.065 1.00 42.79  ? 419 ASP   A OD2 1 
ATOM   2711  N  N   . HIS   A  1  380 ? 75.137  20.277  -184.869 1.00 28.38  ? 420 HIS   A N   1 
ATOM   2712  C  CA  . HIS   A  1  380 ? 75.067  20.663  -183.460 1.00 30.50  ? 420 HIS   A CA  1 
ATOM   2713  C  C   . HIS   A  1  380 ? 76.442  20.731  -182.799 1.00 29.65  ? 420 HIS   A C   1 
ATOM   2714  O  O   . HIS   A  1  380 ? 76.593  21.444  -181.805 1.00 32.10  ? 420 HIS   A O   1 
ATOM   2715  C  CB  . HIS   A  1  380 ? 74.130  19.712  -182.721 1.00 29.88  ? 420 HIS   A CB  1 
ATOM   2716  C  CG  . HIS   A  1  380 ? 74.451  18.261  -182.902 1.00 29.44  ? 420 HIS   A CG  1 
ATOM   2717  N  ND1 . HIS   A  1  380 ? 74.286  17.598  -184.101 1.00 32.72  ? 420 HIS   A ND1 1 
ATOM   2718  C  CD2 . HIS   A  1  380 ? 74.864  17.325  -182.008 1.00 30.28  ? 420 HIS   A CD2 1 
ATOM   2719  C  CE1 . HIS   A  1  380 ? 74.619  16.328  -183.951 1.00 31.11  ? 420 HIS   A CE1 1 
ATOM   2720  N  NE2 . HIS   A  1  380 ? 74.978  16.136  -182.692 1.00 31.97  ? 420 HIS   A NE2 1 
ATOM   2721  N  N   . HIS   A  1  381 ? 77.457  20.050  -183.343 1.00 30.60  ? 421 HIS   A N   1 
ATOM   2722  C  CA  . HIS   A  1  381 ? 78.803  20.183  -182.785 1.00 31.76  ? 421 HIS   A CA  1 
ATOM   2723  C  C   . HIS   A  1  381 ? 79.392  21.543  -183.119 1.00 35.30  ? 421 HIS   A C   1 
ATOM   2724  O  O   . HIS   A  1  381 ? 79.850  22.265  -182.225 1.00 31.34  ? 421 HIS   A O   1 
ATOM   2725  C  CB  . HIS   A  1  381 ? 79.715  19.054  -183.282 1.00 31.03  ? 421 HIS   A CB  1 
ATOM   2726  C  CG  . HIS   A  1  381 ? 79.198  17.689  -182.954 1.00 35.16  ? 421 HIS   A CG  1 
ATOM   2727  N  ND1 . HIS   A  1  381 ? 79.183  17.197  -181.665 1.00 34.53  ? 421 HIS   A ND1 1 
ATOM   2728  C  CD2 . HIS   A  1  381 ? 78.636  16.733  -183.732 1.00 33.57  ? 421 HIS   A CD2 1 
ATOM   2729  C  CE1 . HIS   A  1  381 ? 78.663  15.984  -181.668 1.00 33.72  ? 421 HIS   A CE1 1 
ATOM   2730  N  NE2 . HIS   A  1  381 ? 78.313  15.681  -182.907 1.00 32.09  ? 421 HIS   A NE2 1 
ATOM   2731  N  N   . ALA   A  1  382 ? 79.368  21.922  -184.402 1.00 35.90  ? 422 ALA   A N   1 
ATOM   2732  C  CA  . ALA   A  1  382 ? 79.856  23.244  -184.778 1.00 33.59  ? 422 ALA   A CA  1 
ATOM   2733  C  C   . ALA   A  1  382 ? 79.050  24.336  -184.095 1.00 33.36  ? 422 ALA   A C   1 
ATOM   2734  O  O   . ALA   A  1  382 ? 79.613  25.337  -183.639 1.00 30.33  ? 422 ALA   A O   1 
ATOM   2735  C  CB  . ALA   A  1  382 ? 79.793  23.430  -186.295 1.00 29.69  ? 422 ALA   A CB  1 
ATOM   2736  N  N   . ALA   A  1  383 ? 77.722  24.170  -184.034 1.00 29.48  ? 423 ALA   A N   1 
ATOM   2737  C  CA  . ALA   A  1  383 ? 76.879  25.216  -183.478 1.00 37.12  ? 423 ALA   A CA  1 
ATOM   2738  C  C   . ALA   A  1  383 ? 77.181  25.424  -181.999 1.00 30.64  ? 423 ALA   A C   1 
ATOM   2739  O  O   . ALA   A  1  383 ? 77.267  26.566  -181.537 1.00 32.45  ? 423 ALA   A O   1 
ATOM   2740  C  CB  . ALA   A  1  383 ? 75.407  24.876  -183.692 1.00 38.68  ? 423 ALA   A CB  1 
ATOM   2741  N  N   . THR   A  1  384 ? 77.396  24.337  -181.251 1.00 32.54  ? 424 THR   A N   1 
ATOM   2742  C  CA  . THR   A  1  384 ? 77.650  24.493  -179.824 1.00 26.85  ? 424 THR   A CA  1 
ATOM   2743  C  C   . THR   A  1  384 ? 79.070  24.979  -179.549 1.00 29.76  ? 424 THR   A C   1 
ATOM   2744  O  O   . THR   A  1  384 ? 79.296  25.725  -178.582 1.00 30.63  ? 424 THR   A O   1 
ATOM   2745  C  CB  . THR   A  1  384 ? 77.387  23.174  -179.061 1.00 28.77  ? 424 THR   A CB  1 
ATOM   2746  O  OG1 . THR   A  1  384 ? 78.108  22.084  -179.665 1.00 32.10  ? 424 THR   A OG1 1 
ATOM   2747  C  CG2 . THR   A  1  384 ? 75.899  22.843  -179.043 1.00 27.28  ? 424 THR   A CG2 1 
ATOM   2748  N  N   . ALA   A  1  385 ? 80.044  24.534  -180.342 1.00 28.94  ? 425 ALA   A N   1 
ATOM   2749  C  CA  . ALA   A  1  385 ? 81.385  25.090  -180.219 1.00 33.36  ? 425 ALA   A CA  1 
ATOM   2750  C  C   . ALA   A  1  385 ? 81.363  26.590  -180.464 1.00 37.92  ? 425 ALA   A C   1 
ATOM   2751  O  O   . ALA   A  1  385 ? 82.013  27.354  -179.743 1.00 32.47  ? 425 ALA   A O   1 
ATOM   2752  C  CB  . ALA   A  1  385 ? 82.352  24.404  -181.190 1.00 34.90  ? 425 ALA   A CB  1 
ATOM   2753  N  N   . SER   A  1  386 ? 80.615  27.033  -181.481 1.00 33.72  ? 426 SER   A N   1 
ATOM   2754  C  CA  A SER   A  1  386 ? 80.498  28.466  -181.729 0.50 36.98  ? 426 SER   A CA  1 
ATOM   2755  C  CA  B SER   A  1  386 ? 80.513  28.466  -181.719 0.50 37.00  ? 426 SER   A CA  1 
ATOM   2756  C  C   . SER   A  1  386 ? 79.816  29.163  -180.558 1.00 38.90  ? 426 SER   A C   1 
ATOM   2757  O  O   . SER   A  1  386 ? 80.155  30.303  -180.221 1.00 36.29  ? 426 SER   A O   1 
ATOM   2758  C  CB  A SER   A  1  386 ? 79.742  28.728  -183.041 0.50 34.45  ? 426 SER   A CB  1 
ATOM   2759  C  CB  B SER   A  1  386 ? 79.783  28.736  -183.034 0.50 34.37  ? 426 SER   A CB  1 
ATOM   2760  O  OG  A SER   A  1  386 ? 78.326  28.716  -182.877 0.50 37.10  ? 426 SER   A OG  1 
ATOM   2761  O  OG  B SER   A  1  386 ? 80.478  28.150  -184.117 0.50 33.62  ? 426 SER   A OG  1 
ATOM   2762  N  N   . PHE   A  1  387 ? 78.863  28.487  -179.911 1.00 36.88  ? 427 PHE   A N   1 
ATOM   2763  C  CA  . PHE   A  1  387 ? 78.169  29.143  -178.809 1.00 36.17  ? 427 PHE   A CA  1 
ATOM   2764  C  C   . PHE   A  1  387 ? 79.092  29.314  -177.608 1.00 31.81  ? 427 PHE   A C   1 
ATOM   2765  O  O   . PHE   A  1  387 ? 79.048  30.341  -176.935 1.00 36.89  ? 427 PHE   A O   1 
ATOM   2766  C  CB  . PHE   A  1  387 ? 76.905  28.373  -178.425 1.00 36.71  ? 427 PHE   A CB  1 
ATOM   2767  C  CG  . PHE   A  1  387 ? 76.083  29.065  -177.364 1.00 35.40  ? 427 PHE   A CG  1 
ATOM   2768  C  CD1 . PHE   A  1  387 ? 75.283  30.167  -177.686 1.00 29.74  ? 427 PHE   A CD1 1 
ATOM   2769  C  CD2 . PHE   A  1  387 ? 76.137  28.646  -176.047 1.00 37.21  ? 427 PHE   A CD2 1 
ATOM   2770  C  CE1 . PHE   A  1  387 ? 74.538  30.797  -176.709 1.00 37.27  ? 427 PHE   A CE1 1 
ATOM   2771  C  CE2 . PHE   A  1  387 ? 75.394  29.281  -175.068 1.00 41.53  ? 427 PHE   A CE2 1 
ATOM   2772  C  CZ  . PHE   A  1  387 ? 74.603  30.355  -175.394 1.00 35.47  ? 427 PHE   A CZ  1 
ATOM   2773  N  N   . MET   A  1  388 ? 79.954  28.331  -177.344 1.00 34.14  ? 428 MET   A N   1 
ATOM   2774  C  CA  . MET   A  1  388 ? 80.976  28.502  -176.311 1.00 39.38  ? 428 MET   A CA  1 
ATOM   2775  C  C   . MET   A  1  388 ? 81.873  29.691  -176.620 1.00 40.24  ? 428 MET   A C   1 
ATOM   2776  O  O   . MET   A  1  388 ? 82.277  30.435  -175.716 1.00 38.67  ? 428 MET   A O   1 
ATOM   2777  C  CB  . MET   A  1  388 ? 81.823  27.237  -176.186 1.00 33.72  ? 428 MET   A CB  1 
ATOM   2778  C  CG  . MET   A  1  388 ? 81.044  25.991  -175.807 1.00 34.68  ? 428 MET   A CG  1 
ATOM   2779  S  SD  . MET   A  1  388 ? 80.337  26.149  -174.160 1.00 37.55  ? 428 MET   A SD  1 
ATOM   2780  C  CE  . MET   A  1  388 ? 81.796  26.579  -173.215 1.00 37.74  ? 428 MET   A CE  1 
ATOM   2781  N  N   . LYS   A  1  389 ? 82.231  29.865  -177.890 1.00 36.30  ? 429 LYS   A N   1 
ATOM   2782  C  CA  . LYS   A  1  389 ? 82.968  31.059  -178.264 1.00 38.96  ? 429 LYS   A CA  1 
ATOM   2783  C  C   . LYS   A  1  389 ? 82.124  32.292  -177.990 1.00 42.61  ? 429 LYS   A C   1 
ATOM   2784  O  O   . LYS   A  1  389 ? 82.617  33.281  -177.431 1.00 38.03  ? 429 LYS   A O   1 
ATOM   2785  C  CB  . LYS   A  1  389 ? 83.381  30.985  -179.736 1.00 47.84  ? 429 LYS   A CB  1 
ATOM   2786  C  CG  . LYS   A  1  389 ? 84.334  32.085  -180.150 1.00 62.17  ? 429 LYS   A CG  1 
ATOM   2787  C  CD  . LYS   A  1  389 ? 85.764  31.746  -179.770 1.00 71.27  ? 429 LYS   A CD  1 
ATOM   2788  C  CE  . LYS   A  1  389 ? 86.654  32.976  -179.831 1.00 81.55  ? 429 LYS   A CE  1 
ATOM   2789  N  NZ  . LYS   A  1  389 ? 86.286  33.959  -178.775 1.00 88.34  ? 429 LYS   A NZ  1 
ATOM   2790  N  N   . HIS   A  1  390 ? 80.828  32.225  -178.318 1.00 39.78  ? 430 HIS   A N   1 
ATOM   2791  C  CA  . HIS   A  1  390 ? 79.936  33.337  -177.999 1.00 43.24  ? 430 HIS   A CA  1 
ATOM   2792  C  C   . HIS   A  1  390 ? 79.912  33.621  -176.503 1.00 33.62  ? 430 HIS   A C   1 
ATOM   2793  O  O   . HIS   A  1  390 ? 79.914  34.785  -176.087 1.00 36.81  ? 430 HIS   A O   1 
ATOM   2794  C  CB  . HIS   A  1  390 ? 78.518  33.054  -178.495 1.00 41.02  ? 430 HIS   A CB  1 
ATOM   2795  C  CG  . HIS   A  1  390 ? 77.537  34.132  -178.145 1.00 37.69  ? 430 HIS   A CG  1 
ATOM   2796  N  ND1 . HIS   A  1  390 ? 77.648  35.421  -178.623 1.00 40.96  ? 430 HIS   A ND1 1 
ATOM   2797  C  CD2 . HIS   A  1  390 ? 76.442  34.119  -177.349 1.00 37.00  ? 430 HIS   A CD2 1 
ATOM   2798  C  CE1 . HIS   A  1  390 ? 76.648  36.148  -178.156 1.00 45.43  ? 430 HIS   A CE1 1 
ATOM   2799  N  NE2 . HIS   A  1  390 ? 75.916  35.388  -177.360 1.00 43.14  ? 430 HIS   A NE2 1 
ATOM   2800  N  N   . LEU   A  1  391 ? 79.848  32.575  -175.675 1.00 36.41  ? 431 LEU   A N   1 
ATOM   2801  C  CA  . LEU   A  1  391 ? 79.849  32.807  -174.232 1.00 40.10  ? 431 LEU   A CA  1 
ATOM   2802  C  C   . LEU   A  1  391 ? 81.107  33.546  -173.800 1.00 40.79  ? 431 LEU   A C   1 
ATOM   2803  O  O   . LEU   A  1  391 ? 81.035  34.488  -173.009 1.00 41.56  ? 431 LEU   A O   1 
ATOM   2804  C  CB  . LEU   A  1  391 ? 79.729  31.483  -173.469 1.00 36.81  ? 431 LEU   A CB  1 
ATOM   2805  C  CG  . LEU   A  1  391 ? 78.349  30.816  -173.504 1.00 36.09  ? 431 LEU   A CG  1 
ATOM   2806  C  CD1 . LEU   A  1  391 ? 78.330  29.498  -172.752 1.00 36.85  ? 431 LEU   A CD1 1 
ATOM   2807  C  CD2 . LEU   A  1  391 ? 77.286  31.769  -172.971 1.00 36.13  ? 431 LEU   A CD2 1 
ATOM   2808  N  N   . GLU   A  1  392 ? 82.271  33.130  -174.308 1.00 42.60  ? 432 GLU   A N   1 
ATOM   2809  C  CA  . GLU   A  1  392 ? 83.521  33.767  -173.909 1.00 46.10  ? 432 GLU   A CA  1 
ATOM   2810  C  C   . GLU   A  1  392 ? 83.564  35.221  -174.360 1.00 48.54  ? 432 GLU   A C   1 
ATOM   2811  O  O   . GLU   A  1  392 ? 83.982  36.100  -173.594 1.00 49.03  ? 432 GLU   A O   1 
ATOM   2812  C  CB  . GLU   A  1  392 ? 84.705  32.985  -174.476 1.00 54.20  ? 432 GLU   A CB  1 
ATOM   2813  C  CG  . GLU   A  1  392 ? 86.063  33.572  -174.133 1.00 69.49  ? 432 GLU   A CG  1 
ATOM   2814  C  CD  . GLU   A  1  392 ? 87.205  32.610  -174.423 1.00 86.07  ? 432 GLU   A CD  1 
ATOM   2815  O  OE1 . GLU   A  1  392 ? 86.937  31.398  -174.593 1.00 88.60  ? 432 GLU   A OE1 1 
ATOM   2816  O  OE2 . GLU   A  1  392 ? 88.369  33.066  -174.479 1.00 90.69  ? 432 GLU   A OE2 1 
ATOM   2817  N  N   . ASN   A  1  393 ? 83.130  35.488  -175.604 1.00 47.89  ? 433 ASN   A N   1 
ATOM   2818  C  CA  . ASN   A  1  393 ? 83.012  36.861  -176.101 1.00 44.93  ? 433 ASN   A CA  1 
ATOM   2819  C  C   . ASN   A  1  393 ? 82.102  37.695  -175.214 1.00 51.10  ? 433 ASN   A C   1 
ATOM   2820  O  O   . ASN   A  1  393 ? 82.416  38.846  -174.884 1.00 46.71  ? 433 ASN   A O   1 
ATOM   2821  C  CB  . ASN   A  1  393 ? 82.456  36.870  -177.524 1.00 46.22  ? 433 ASN   A CB  1 
ATOM   2822  C  CG  . ASN   A  1  393 ? 83.416  36.303  -178.521 1.00 50.52  ? 433 ASN   A CG  1 
ATOM   2823  O  OD1 . ASN   A  1  393 ? 84.602  36.133  -178.227 1.00 49.80  ? 433 ASN   A OD1 1 
ATOM   2824  N  ND2 . ASN   A  1  393 ? 82.922  36.027  -179.724 1.00 56.42  ? 433 ASN   A ND2 1 
ATOM   2825  N  N   . GLU   A  1  394 ? 80.938  37.145  -174.862 1.00 44.82  ? 434 GLU   A N   1 
ATOM   2826  C  CA  . GLU   A  1  394 ? 79.963  37.916  -174.106 1.00 46.97  ? 434 GLU   A CA  1 
ATOM   2827  C  C   . GLU   A  1  394 ? 80.437  38.165  -172.689 1.00 49.87  ? 434 GLU   A C   1 
ATOM   2828  O  O   . GLU   A  1  394 ? 80.136  39.221  -172.115 1.00 48.21  ? 434 GLU   A O   1 
ATOM   2829  C  CB  . GLU   A  1  394 ? 78.620  37.196  -174.094 1.00 51.87  ? 434 GLU   A CB  1 
ATOM   2830  C  CG  . GLU   A  1  394 ? 77.895  37.321  -175.401 1.00 58.54  ? 434 GLU   A CG  1 
ATOM   2831  C  CD  . GLU   A  1  394 ? 77.408  38.721  -175.649 1.00 60.86  ? 434 GLU   A CD  1 
ATOM   2832  O  OE1 . GLU   A  1  394 ? 76.227  38.992  -175.366 1.00 66.76  ? 434 GLU   A OE1 1 
ATOM   2833  O  OE2 . GLU   A  1  394 ? 78.207  39.557  -176.114 1.00 62.09  ? 434 GLU   A OE2 1 
ATOM   2834  N  N   . GLN   A  1  395 ? 81.187  37.215  -172.125 1.00 48.95  ? 435 GLN   A N   1 
ATOM   2835  C  CA  . GLN   A  1  395 ? 81.782  37.414  -170.808 1.00 47.47  ? 435 GLN   A CA  1 
ATOM   2836  C  C   . GLN   A  1  395 ? 82.661  38.653  -170.800 1.00 55.86  ? 435 GLN   A C   1 
ATOM   2837  O  O   . GLN   A  1  395 ? 82.560  39.501  -169.905 1.00 55.14  ? 435 GLN   A O   1 
ATOM   2838  C  CB  . GLN   A  1  395 ? 82.596  36.183  -170.398 1.00 45.37  ? 435 GLN   A CB  1 
ATOM   2839  C  CG  . GLN   A  1  395 ? 83.044  36.212  -168.947 1.00 46.03  ? 435 GLN   A CG  1 
ATOM   2840  C  CD  . GLN   A  1  395 ? 81.865  36.148  -168.002 1.00 51.62  ? 435 GLN   A CD  1 
ATOM   2841  O  OE1 . GLN   A  1  395 ? 80.834  35.560  -168.333 1.00 46.57  ? 435 GLN   A OE1 1 
ATOM   2842  N  NE2 . GLN   A  1  395 ? 82.001  36.757  -166.820 1.00 49.61  ? 435 GLN   A NE2 1 
ATOM   2843  N  N   . LYS   A  1  396 ? 83.521  38.780  -171.811 1.00 61.45  ? 436 LYS   A N   1 
ATOM   2844  C  CA  . LYS   A  1  396 ? 84.385  39.949  -171.913 1.00 62.48  ? 436 LYS   A CA  1 
ATOM   2845  C  C   . LYS   A  1  396 ? 83.585  41.202  -172.247 1.00 56.69  ? 436 LYS   A C   1 
ATOM   2846  O  O   . LYS   A  1  396 ? 83.831  42.271  -171.678 1.00 56.72  ? 436 LYS   A O   1 
ATOM   2847  C  CB  . LYS   A  1  396 ? 85.474  39.694  -172.956 1.00 63.28  ? 436 LYS   A CB  1 
ATOM   2848  C  CG  . LYS   A  1  396 ? 86.551  38.728  -172.472 1.00 63.19  ? 436 LYS   A CG  1 
ATOM   2849  C  CD  . LYS   A  1  396 ? 87.578  38.405  -173.555 1.00 73.42  ? 436 LYS   A CD  1 
ATOM   2850  C  CE  . LYS   A  1  396 ? 87.158  37.194  -174.375 1.00 76.36  ? 436 LYS   A CE  1 
ATOM   2851  N  NZ  . LYS   A  1  396 ? 88.208  36.747  -175.337 1.00 77.42  ? 436 LYS   A NZ  1 
ATOM   2852  N  N   . ALA   A  1  397 ? 82.606  41.090  -173.150 1.00 50.97  ? 437 ALA   A N   1 
ATOM   2853  C  CA  . ALA   A  1  397 ? 81.898  42.279  -173.616 1.00 56.18  ? 437 ALA   A CA  1 
ATOM   2854  C  C   . ALA   A  1  397 ? 80.900  42.784  -172.577 1.00 61.31  ? 437 ALA   A C   1 
ATOM   2855  O  O   . ALA   A  1  397 ? 80.880  43.977  -172.255 1.00 58.29  ? 437 ALA   A O   1 
ATOM   2856  C  CB  . ALA   A  1  397 ? 81.201  41.991  -174.947 1.00 46.06  ? 437 ALA   A CB  1 
ATOM   2857  N  N   . ARG   A  1  398 ? 80.060  41.895  -172.041 1.00 55.57  ? 438 ARG   A N   1 
ATOM   2858  C  CA  . ARG   A  1  398 ? 78.974  42.308  -171.159 1.00 53.96  ? 438 ARG   A CA  1 
ATOM   2859  C  C   . ARG   A  1  398 ? 79.000  41.669  -169.774 1.00 60.79  ? 438 ARG   A C   1 
ATOM   2860  O  O   . ARG   A  1  398 ? 78.098  41.937  -168.973 1.00 59.70  ? 438 ARG   A O   1 
ATOM   2861  C  CB  . ARG   A  1  398 ? 77.615  42.009  -171.810 1.00 55.58  ? 438 ARG   A CB  1 
ATOM   2862  C  CG  . ARG   A  1  398 ? 77.226  42.951  -172.917 1.00 57.45  ? 438 ARG   A CG  1 
ATOM   2863  C  CD  . ARG   A  1  398 ? 75.720  42.974  -173.103 1.00 53.12  ? 438 ARG   A CD  1 
ATOM   2864  N  NE  . ARG   A  1  398 ? 75.179  41.656  -173.402 1.00 52.69  ? 438 ARG   A NE  1 
ATOM   2865  C  CZ  . ARG   A  1  398 ? 73.913  41.446  -173.745 1.00 57.55  ? 438 ARG   A CZ  1 
ATOM   2866  N  NH1 . ARG   A  1  398 ? 73.079  42.474  -173.826 1.00 57.24  ? 438 ARG   A NH1 1 
ATOM   2867  N  NH2 . ARG   A  1  398 ? 73.477  40.223  -174.012 1.00 53.33  ? 438 ARG   A NH2 1 
ATOM   2868  N  N   . GLY   A  1  399 ? 79.986  40.834  -169.464 1.00 58.42  ? 439 GLY   A N   1 
ATOM   2869  C  CA  . GLY   A  1  399 ? 80.032  40.227  -168.151 1.00 50.40  ? 439 GLY   A CA  1 
ATOM   2870  C  C   . GLY   A  1  399 ? 79.088  39.063  -167.964 1.00 52.64  ? 439 GLY   A C   1 
ATOM   2871  O  O   . GLY   A  1  399 ? 78.671  38.787  -166.839 1.00 50.37  ? 439 GLY   A O   1 
ATOM   2872  N  N   . GLY   A  1  400 ? 78.738  38.364  -169.029 1.00 48.30  ? 440 GLY   A N   1 
ATOM   2873  C  CA  . GLY   A  1  400 ? 77.873  37.215  -168.910 1.00 46.61  ? 440 GLY   A CA  1 
ATOM   2874  C  C   . GLY   A  1  400 ? 76.973  37.113  -170.114 1.00 50.22  ? 440 GLY   A C   1 
ATOM   2875  O  O   . GLY   A  1  400 ? 77.087  37.871  -171.073 1.00 50.60  ? 440 GLY   A O   1 
ATOM   2876  N  N   . CYS   A  1  401 ? 76.048  36.179  -170.042 1.00 51.79  ? 441 CYS   A N   1 
ATOM   2877  C  CA  . CYS   A  1  401 ? 75.193  35.893  -171.177 1.00 47.38  ? 441 CYS   A CA  1 
ATOM   2878  C  C   . CYS   A  1  401 ? 73.984  35.098  -170.704 1.00 42.35  ? 441 CYS   A C   1 
ATOM   2879  O  O   . CYS   A  1  401 ? 74.145  34.049  -170.078 1.00 45.53  ? 441 CYS   A O   1 
ATOM   2880  C  CB  . CYS   A  1  401 ? 75.990  35.128  -172.239 1.00 47.91  ? 441 CYS   A CB  1 
ATOM   2881  S  SG  . CYS   A  1  401 ? 75.021  34.532  -173.628 1.00 47.75  ? 441 CYS   A SG  1 
ATOM   2882  N  N   . PRO   A  1  402 ? 72.764  35.572  -170.952 1.00 44.07  ? 442 PRO   A N   1 
ATOM   2883  C  CA  . PRO   A  1  402 ? 71.585  34.762  -170.621 1.00 45.64  ? 442 PRO   A CA  1 
ATOM   2884  C  C   . PRO   A  1  402 ? 71.534  33.546  -171.528 1.00 42.48  ? 442 PRO   A C   1 
ATOM   2885  O  O   . PRO   A  1  402 ? 71.487  33.663  -172.755 1.00 39.47  ? 442 PRO   A O   1 
ATOM   2886  C  CB  . PRO   A  1  402 ? 70.411  35.711  -170.875 1.00 42.21  ? 442 PRO   A CB  1 
ATOM   2887  C  CG  . PRO   A  1  402 ? 70.929  36.689  -171.855 1.00 51.95  ? 442 PRO   A CG  1 
ATOM   2888  C  CD  . PRO   A  1  402 ? 72.403  36.847  -171.587 1.00 48.25  ? 442 PRO   A CD  1 
ATOM   2889  N  N   . ALA   A  1  403 ? 71.568  32.378  -170.919 1.00 40.75  ? 443 ALA   A N   1 
ATOM   2890  C  CA  . ALA   A  1  403 ? 71.566  31.148  -171.680 1.00 36.31  ? 443 ALA   A CA  1 
ATOM   2891  C  C   . ALA   A  1  403 ? 70.663  30.159  -170.970 1.00 40.58  ? 443 ALA   A C   1 
ATOM   2892  O  O   . ALA   A  1  403 ? 70.699  30.033  -169.738 1.00 40.07  ? 443 ALA   A O   1 
ATOM   2893  C  CB  . ALA   A  1  403 ? 72.981  30.599  -171.855 1.00 37.17  ? 443 ALA   A CB  1 
ATOM   2894  N  N   . ASP   A  1  404 ? 69.833  29.493  -171.752 1.00 42.24  ? 444 ASP   A N   1 
ATOM   2895  C  CA  . ASP   A  1  404 ? 68.862  28.528  -171.256 1.00 42.82  ? 444 ASP   A CA  1 
ATOM   2896  C  C   . ASP   A  1  404 ? 69.412  27.135  -171.570 1.00 36.62  ? 444 ASP   A C   1 
ATOM   2897  O  O   . ASP   A  1  404 ? 69.252  26.620  -172.681 1.00 34.40  ? 444 ASP   A O   1 
ATOM   2898  C  CB  . ASP   A  1  404 ? 67.499  28.798  -171.889 1.00 34.73  ? 444 ASP   A CB  1 
ATOM   2899  C  CG  . ASP   A  1  404 ? 66.381  28.015  -171.235 1.00 45.60  ? 444 ASP   A CG  1 
ATOM   2900  O  OD1 . ASP   A  1  404 ? 66.669  26.984  -170.583 1.00 44.37  ? 444 ASP   A OD1 1 
ATOM   2901  O  OD2 . ASP   A  1  404 ? 65.212  28.428  -171.378 1.00 46.69  ? 444 ASP   A OD2 1 
ATOM   2902  N  N   . TRP   A  1  405 ? 70.050  26.525  -170.566 1.00 32.12  ? 445 TRP   A N   1 
ATOM   2903  C  CA  . TRP   A  1  405 ? 70.778  25.267  -170.741 1.00 28.22  ? 445 TRP   A CA  1 
ATOM   2904  C  C   . TRP   A  1  405 ? 69.966  24.220  -171.495 1.00 31.02  ? 445 TRP   A C   1 
ATOM   2905  O  O   . TRP   A  1  405 ? 70.475  23.582  -172.422 1.00 36.68  ? 445 TRP   A O   1 
ATOM   2906  C  CB  . TRP   A  1  405 ? 71.194  24.722  -169.359 1.00 25.88  ? 445 TRP   A CB  1 
ATOM   2907  C  CG  . TRP   A  1  405 ? 72.203  23.622  -169.423 1.00 27.60  ? 445 TRP   A CG  1 
ATOM   2908  C  CD1 . TRP   A  1  405 ? 73.568  23.755  -169.373 1.00 32.12  ? 445 TRP   A CD1 1 
ATOM   2909  C  CD2 . TRP   A  1  405 ? 71.939  22.234  -169.548 1.00 26.07  ? 445 TRP   A CD2 1 
ATOM   2910  N  NE1 . TRP   A  1  405 ? 74.162  22.527  -169.455 1.00 29.55  ? 445 TRP   A NE1 1 
ATOM   2911  C  CE2 . TRP   A  1  405 ? 73.185  21.573  -169.572 1.00 26.14  ? 445 TRP   A CE2 1 
ATOM   2912  C  CE3 . TRP   A  1  405 ? 70.770  21.480  -169.679 1.00 26.48  ? 445 TRP   A CE3 1 
ATOM   2913  C  CZ2 . TRP   A  1  405 ? 73.292  20.203  -169.700 1.00 26.19  ? 445 TRP   A CZ2 1 
ATOM   2914  C  CZ3 . TRP   A  1  405 ? 70.883  20.120  -169.801 1.00 25.32  ? 445 TRP   A CZ3 1 
ATOM   2915  C  CH2 . TRP   A  1  405 ? 72.134  19.490  -169.796 1.00 30.32  ? 445 TRP   A CH2 1 
ATOM   2916  N  N   . ALA   A  1  406 ? 68.696  24.036  -171.107 1.00 29.19  ? 446 ALA   A N   1 
ATOM   2917  C  CA  . ALA   A  1  406 ? 67.870  22.973  -171.678 1.00 36.58  ? 446 ALA   A CA  1 
ATOM   2918  C  C   . ALA   A  1  406 ? 67.653  23.149  -173.181 1.00 31.54  ? 446 ALA   A C   1 
ATOM   2919  O  O   . ALA   A  1  406 ? 67.438  22.163  -173.897 1.00 38.24  ? 446 ALA   A O   1 
ATOM   2920  C  CB  . ALA   A  1  406 ? 66.519  22.925  -170.961 1.00 38.57  ? 446 ALA   A CB  1 
ATOM   2921  N  N   . TRP   A  1  407 ? 67.706  24.382  -173.673 1.00 38.30  ? 447 TRP   A N   1 
ATOM   2922  C  CA  . TRP   A  1  407 ? 67.539  24.657  -175.095 1.00 32.00  ? 447 TRP   A CA  1 
ATOM   2923  C  C   . TRP   A  1  407 ? 68.859  24.788  -175.836 1.00 34.35  ? 447 TRP   A C   1 
ATOM   2924  O  O   . TRP   A  1  407 ? 68.906  24.518  -177.040 1.00 44.15  ? 447 TRP   A O   1 
ATOM   2925  C  CB  . TRP   A  1  407 ? 66.719  25.929  -175.283 1.00 36.56  ? 447 TRP   A CB  1 
ATOM   2926  C  CG  . TRP   A  1  407 ? 65.244  25.731  -175.080 1.00 45.98  ? 447 TRP   A CG  1 
ATOM   2927  C  CD1 . TRP   A  1  407 ? 64.621  25.285  -173.949 1.00 50.19  ? 447 TRP   A CD1 1 
ATOM   2928  C  CD2 . TRP   A  1  407 ? 64.208  25.976  -176.039 1.00 56.96  ? 447 TRP   A CD2 1 
ATOM   2929  N  NE1 . TRP   A  1  407 ? 63.258  25.242  -174.145 1.00 48.87  ? 447 TRP   A NE1 1 
ATOM   2930  C  CE2 . TRP   A  1  407 ? 62.982  25.659  -175.420 1.00 55.63  ? 447 TRP   A CE2 1 
ATOM   2931  C  CE3 . TRP   A  1  407 ? 64.196  26.453  -177.363 1.00 71.41  ? 447 TRP   A CE3 1 
ATOM   2932  C  CZ2 . TRP   A  1  407 ? 61.753  25.799  -176.079 1.00 67.83  ? 447 TRP   A CZ2 1 
ATOM   2933  C  CZ3 . TRP   A  1  407 ? 62.972  26.587  -178.019 1.00 67.91  ? 447 TRP   A CZ3 1 
ATOM   2934  C  CH2 . TRP   A  1  407 ? 61.769  26.259  -177.374 1.00 68.24  ? 447 TRP   A CH2 1 
ATOM   2935  N  N   . ILE   A  1  408 ? 69.929  25.203  -175.155 1.00 27.79  ? 448 ILE   A N   1 
ATOM   2936  C  CA  . ILE   A  1  408 ? 71.231  25.313  -175.803 1.00 39.50  ? 448 ILE   A CA  1 
ATOM   2937  C  C   . ILE   A  1  408 ? 71.797  23.932  -176.095 1.00 38.11  ? 448 ILE   A C   1 
ATOM   2938  O  O   . ILE   A  1  408 ? 72.319  23.671  -177.184 1.00 30.08  ? 448 ILE   A O   1 
ATOM   2939  C  CB  . ILE   A  1  408 ? 72.184  26.144  -174.931 1.00 30.44  ? 448 ILE   A CB  1 
ATOM   2940  C  CG1 . ILE   A  1  408 ? 71.651  27.566  -174.788 1.00 38.34  ? 448 ILE   A CG1 1 
ATOM   2941  C  CG2 . ILE   A  1  408 ? 73.592  26.133  -175.525 1.00 31.14  ? 448 ILE   A CG2 1 
ATOM   2942  C  CD1 . ILE   A  1  408 ? 71.451  28.267  -176.131 1.00 34.99  ? 448 ILE   A CD1 1 
ATOM   2943  N  N   . VAL   A  1  409 ? 71.709  23.033  -175.126 1.00 31.89  ? 449 VAL   A N   1 
ATOM   2944  C  CA  . VAL   A  1  409 ? 72.154  21.659  -175.302 1.00 28.21  ? 449 VAL   A CA  1 
ATOM   2945  C  C   . VAL   A  1  409 ? 71.308  20.982  -176.369 1.00 37.03  ? 449 VAL   A C   1 
ATOM   2946  O  O   . VAL   A  1  409 ? 70.068  20.983  -176.276 1.00 35.69  ? 449 VAL   A O   1 
ATOM   2947  C  CB  . VAL   A  1  409 ? 72.064  20.896  -173.968 1.00 30.40  ? 449 VAL   A CB  1 
ATOM   2948  C  CG1 . VAL   A  1  409 ? 72.419  19.427  -174.174 1.00 27.21  ? 449 VAL   A CG1 1 
ATOM   2949  C  CG2 . VAL   A  1  409 ? 72.981  21.542  -172.964 1.00 33.44  ? 449 VAL   A CG2 1 
ATOM   2950  N  N   . PRO   A  1  410 ? 71.914  20.369  -177.369 1.00 28.87  ? 450 PRO   A N   1 
ATOM   2951  C  CA  . PRO   A  1  410 ? 71.145  19.816  -178.490 1.00 32.93  ? 450 PRO   A CA  1 
ATOM   2952  C  C   . PRO   A  1  410 ? 70.346  18.596  -178.065 1.00 38.46  ? 450 PRO   A C   1 
ATOM   2953  O  O   . PRO   A  1  410 ? 70.617  18.013  -177.000 1.00 37.15  ? 450 PRO   A O   1 
ATOM   2954  C  CB  . PRO   A  1  410 ? 72.232  19.459  -179.521 1.00 31.34  ? 450 PRO   A CB  1 
ATOM   2955  C  CG  . PRO   A  1  410 ? 73.498  19.337  -178.726 1.00 39.90  ? 450 PRO   A CG  1 
ATOM   2956  C  CD  . PRO   A  1  410 ? 73.368  20.267  -177.549 1.00 30.42  ? 450 PRO   A CD  1 
ATOM   2957  N  N   . PRO   A  1  411 ? 69.334  18.203  -178.848 1.00 39.15  ? 451 PRO   A N   1 
ATOM   2958  C  CA  . PRO   A  1  411 ? 68.468  17.085  -178.453 1.00 35.58  ? 451 PRO   A CA  1 
ATOM   2959  C  C   . PRO   A  1  411 ? 69.026  15.707  -178.769 1.00 32.63  ? 451 PRO   A C   1 
ATOM   2960  O  O   . PRO   A  1  411 ? 68.374  14.706  -178.450 1.00 40.29  ? 451 PRO   A O   1 
ATOM   2961  C  CB  . PRO   A  1  411 ? 67.190  17.353  -179.252 1.00 36.39  ? 451 PRO   A CB  1 
ATOM   2962  C  CG  . PRO   A  1  411 ? 67.699  18.023  -180.517 1.00 35.15  ? 451 PRO   A CG  1 
ATOM   2963  C  CD  . PRO   A  1  411 ? 68.813  18.909  -180.045 1.00 33.35  ? 451 PRO   A CD  1 
ATOM   2964  N  N   . ILE   A  1  412 ? 70.186  15.607  -179.411 1.00 30.35  ? 452 ILE   A N   1 
ATOM   2965  C  CA  . ILE   A  1  412 ? 70.942  14.367  -179.465 1.00 29.12  ? 452 ILE   A CA  1 
ATOM   2966  C  C   . ILE   A  1  412 ? 72.348  14.704  -179.009 1.00 32.66  ? 452 ILE   A C   1 
ATOM   2967  O  O   . ILE   A  1  412 ? 72.789  15.853  -179.077 1.00 31.81  ? 452 ILE   A O   1 
ATOM   2968  C  CB  . ILE   A  1  412 ? 70.999  13.687  -180.865 1.00 35.13  ? 452 ILE   A CB  1 
ATOM   2969  C  CG1 . ILE   A  1  412 ? 71.553  14.630  -181.919 1.00 38.22  ? 452 ILE   A CG1 1 
ATOM   2970  C  CG2 . ILE   A  1  412 ? 69.652  13.104  -181.280 1.00 33.16  ? 452 ILE   A CG2 1 
ATOM   2971  C  CD1 . ILE   A  1  412 ? 71.732  13.949  -183.272 1.00 42.34  ? 452 ILE   A CD1 1 
ATOM   2972  N  N   . SER   A  1  413 ? 73.035  13.679  -178.507 1.00 29.27  ? 453 SER   A N   1 
ATOM   2973  C  CA  . SER   A  1  413 ? 74.452  13.769  -178.165 1.00 34.42  ? 453 SER   A CA  1 
ATOM   2974  C  C   . SER   A  1  413 ? 74.761  14.969  -177.271 1.00 30.82  ? 453 SER   A C   1 
ATOM   2975  O  O   . SER   A  1  413 ? 75.820  15.582  -177.378 1.00 29.09  ? 453 SER   A O   1 
ATOM   2976  C  CB  . SER   A  1  413 ? 75.307  13.802  -179.426 1.00 32.26  ? 453 SER   A CB  1 
ATOM   2977  O  OG  . SER   A  1  413 ? 75.007  12.684  -180.239 1.00 39.97  ? 453 SER   A OG  1 
ATOM   2978  N  N   . GLY   A  1  414 ? 73.830  15.297  -176.378 1.00 33.14  ? 454 GLY   A N   1 
ATOM   2979  C  CA  . GLY   A  1  414 ? 73.997  16.444  -175.497 1.00 33.71  ? 454 GLY   A CA  1 
ATOM   2980  C  C   . GLY   A  1  414 ? 75.362  16.539  -174.832 1.00 29.50  ? 454 GLY   A C   1 
ATOM   2981  O  O   . GLY   A  1  414 ? 76.080  17.521  -175.029 1.00 29.13  ? 454 GLY   A O   1 
ATOM   2982  N  N   . SER   A  1  415 ? 75.754  15.517  -174.072 1.00 26.14  ? 455 SER   A N   1 
ATOM   2983  C  CA  . SER   A  1  415 ? 77.022  15.605  -173.353 1.00 24.77  ? 455 SER   A CA  1 
ATOM   2984  C  C   . SER   A  1  415 ? 78.239  15.482  -174.253 1.00 28.59  ? 455 SER   A C   1 
ATOM   2985  O  O   . SER   A  1  415 ? 79.354  15.672  -173.773 1.00 26.25  ? 455 SER   A O   1 
ATOM   2986  C  CB  . SER   A  1  415 ? 77.092  14.553  -172.248 1.00 25.03  ? 455 SER   A CB  1 
ATOM   2987  O  OG  . SER   A  1  415 ? 77.244  13.242  -172.742 1.00 23.45  ? 455 SER   A OG  1 
ATOM   2988  N  N   . LEU   A  1  416 ? 78.064  15.149  -175.532 1.00 32.97  ? 456 LEU   A N   1 
ATOM   2989  C  CA  . LEU   A  1  416 ? 79.183  15.207  -176.465 1.00 25.18  ? 456 LEU   A CA  1 
ATOM   2990  C  C   . LEU   A  1  416 ? 79.479  16.631  -176.944 1.00 29.19  ? 456 LEU   A C   1 
ATOM   2991  O  O   . LEU   A  1  416 ? 80.499  16.855  -177.610 1.00 30.55  ? 456 LEU   A O   1 
ATOM   2992  C  CB  . LEU   A  1  416 ? 78.893  14.317  -177.688 1.00 25.60  ? 456 LEU   A CB  1 
ATOM   2993  C  CG  . LEU   A  1  416 ? 78.489  12.868  -177.417 1.00 26.99  ? 456 LEU   A CG  1 
ATOM   2994  C  CD1 . LEU   A  1  416 ? 78.417  12.097  -178.741 1.00 32.08  ? 456 LEU   A CD1 1 
ATOM   2995  C  CD2 . LEU   A  1  416 ? 79.464  12.238  -176.447 1.00 27.82  ? 456 LEU   A CD2 1 
ATOM   2996  N  N   . THR   A  1  417 ? 78.642  17.564  -176.629 1.00 28.05  ? 457 THR   A N   1 
ATOM   2997  C  CA  . THR   A  1  417 ? 78.954  18.930  -177.000 1.00 34.97  ? 457 THR   A CA  1 
ATOM   2998  C  C   . THR   A  1  417 ? 79.426  19.699  -175.772 1.00 32.37  ? 457 THR   A C   1 
ATOM   2999  O  O   . THR   A  1  417 ? 79.151  19.293  -174.642 1.00 29.79  ? 457 THR   A O   1 
ATOM   3000  C  CB  . THR   A  1  417 ? 77.734  19.609  -177.640 1.00 34.74  ? 457 THR   A CB  1 
ATOM   3001  O  OG1 . THR   A  1  417 ? 76.665  19.703  -176.693 1.00 34.82  ? 457 THR   A OG1 1 
ATOM   3002  C  CG2 . THR   A  1  417 ? 77.272  18.795  -178.860 1.00 33.56  ? 457 THR   A CG2 1 
ATOM   3003  N  N   . PRO   A  1  418 ? 80.206  20.764  -175.962 1.00 33.55  ? 458 PRO   A N   1 
ATOM   3004  C  CA  . PRO   A  1  418 ? 80.786  21.464  -174.793 1.00 29.68  ? 458 PRO   A CA  1 
ATOM   3005  C  C   . PRO   A  1  418 ? 79.766  22.194  -173.934 1.00 33.09  ? 458 PRO   A C   1 
ATOM   3006  O  O   . PRO   A  1  418 ? 79.994  22.348  -172.727 1.00 36.58  ? 458 PRO   A O   1 
ATOM   3007  C  CB  . PRO   A  1  418 ? 81.791  22.445  -175.418 1.00 32.54  ? 458 PRO   A CB  1 
ATOM   3008  C  CG  . PRO   A  1  418 ? 81.347  22.577  -176.881 1.00 29.12  ? 458 PRO   A CG  1 
ATOM   3009  C  CD  . PRO   A  1  418 ? 80.785  21.213  -177.238 1.00 32.80  ? 458 PRO   A CD  1 
ATOM   3010  N  N   . VAL   A  1  419 ? 78.659  22.663  -174.512 1.00 30.94  ? 459 VAL   A N   1 
ATOM   3011  C  CA  . VAL   A  1  419 ? 77.678  23.402  -173.730 1.00 34.52  ? 459 VAL   A CA  1 
ATOM   3012  C  C   . VAL   A  1  419 ? 77.080  22.537  -172.626 1.00 27.47  ? 459 VAL   A C   1 
ATOM   3013  O  O   . VAL   A  1  419 ? 76.583  23.061  -171.634 1.00 32.72  ? 459 VAL   A O   1 
ATOM   3014  C  CB  . VAL   A  1  419 ? 76.579  23.952  -174.643 1.00 29.37  ? 459 VAL   A CB  1 
ATOM   3015  C  CG1 . VAL   A  1  419 ? 77.143  25.036  -175.611 1.00 26.46  ? 459 VAL   A CG1 1 
ATOM   3016  C  CG2 . VAL   A  1  419 ? 75.935  22.819  -175.433 1.00 31.22  ? 459 VAL   A CG2 1 
ATOM   3017  N  N   . PHE   A  1  420 ? 77.067  21.216  -172.802 1.00 28.88  ? 460 PHE   A N   1 
ATOM   3018  C  CA  . PHE   A  1  420 ? 76.539  20.342  -171.756 1.00 31.39  ? 460 PHE   A CA  1 
ATOM   3019  C  C   . PHE   A  1  420 ? 77.259  20.577  -170.439 1.00 30.42  ? 460 PHE   A C   1 
ATOM   3020  O  O   . PHE   A  1  420 ? 76.637  20.622  -169.373 1.00 26.74  ? 460 PHE   A O   1 
ATOM   3021  C  CB  . PHE   A  1  420 ? 76.682  18.874  -172.168 1.00 23.10  ? 460 PHE   A CB  1 
ATOM   3022  C  CG  . PHE   A  1  420 ? 76.048  17.924  -171.208 1.00 29.01  ? 460 PHE   A CG  1 
ATOM   3023  C  CD1 . PHE   A  1  420 ? 76.752  17.439  -170.111 1.00 30.34  ? 460 PHE   A CD1 1 
ATOM   3024  C  CD2 . PHE   A  1  420 ? 74.743  17.516  -171.392 1.00 26.88  ? 460 PHE   A CD2 1 
ATOM   3025  C  CE1 . PHE   A  1  420 ? 76.154  16.562  -169.229 1.00 32.16  ? 460 PHE   A CE1 1 
ATOM   3026  C  CE2 . PHE   A  1  420 ? 74.142  16.625  -170.506 1.00 28.78  ? 460 PHE   A CE2 1 
ATOM   3027  C  CZ  . PHE   A  1  420 ? 74.839  16.168  -169.424 1.00 25.87  ? 460 PHE   A CZ  1 
ATOM   3028  N  N   . HIS   A  1  421 ? 78.569  20.732  -170.504 1.00 30.22  ? 461 HIS   A N   1 
ATOM   3029  C  CA  . HIS   A  1  421 ? 79.431  20.849  -169.349 1.00 34.05  ? 461 HIS   A CA  1 
ATOM   3030  C  C   . HIS   A  1  421 ? 79.566  22.277  -168.870 1.00 36.36  ? 461 HIS   A C   1 
ATOM   3031  O  O   . HIS   A  1  421 ? 80.292  22.521  -167.901 1.00 34.45  ? 461 HIS   A O   1 
ATOM   3032  C  CB  . HIS   A  1  421 ? 80.786  20.260  -169.704 1.00 32.10  ? 461 HIS   A CB  1 
ATOM   3033  C  CG  . HIS   A  1  421 ? 80.668  18.907  -170.323 1.00 32.72  ? 461 HIS   A CG  1 
ATOM   3034  N  ND1 . HIS   A  1  421 ? 80.401  17.782  -169.578 1.00 29.50  ? 461 HIS   A ND1 1 
ATOM   3035  C  CD2 . HIS   A  1  421 ? 80.689  18.505  -171.617 1.00 33.24  ? 461 HIS   A CD2 1 
ATOM   3036  C  CE1 . HIS   A  1  421 ? 80.319  16.731  -170.377 1.00 34.60  ? 461 HIS   A CE1 1 
ATOM   3037  N  NE2 . HIS   A  1  421 ? 80.483  17.143  -171.623 1.00 32.14  ? 461 HIS   A NE2 1 
ATOM   3038  N  N   . GLN   A  1  422 ? 78.882  23.218  -169.524 1.00 31.33  ? 462 GLN   A N   1 
ATOM   3039  C  CA  . GLN   A  1  422 ? 78.917  24.628  -169.159 1.00 33.29  ? 462 GLN   A CA  1 
ATOM   3040  C  C   . GLN   A  1  422 ? 77.691  24.959  -168.328 1.00 37.59  ? 462 GLN   A C   1 
ATOM   3041  O  O   . GLN   A  1  422 ? 76.564  24.856  -168.823 1.00 41.93  ? 462 GLN   A O   1 
ATOM   3042  C  CB  . GLN   A  1  422 ? 78.938  25.522  -170.404 1.00 31.53  ? 462 GLN   A CB  1 
ATOM   3043  C  CG  . GLN   A  1  422 ? 78.913  26.995  -170.057 1.00 31.46  ? 462 GLN   A CG  1 
ATOM   3044  C  CD  . GLN   A  1  422 ? 80.149  27.400  -169.298 1.00 39.01  ? 462 GLN   A CD  1 
ATOM   3045  O  OE1 . GLN   A  1  422 ? 81.262  27.186  -169.771 1.00 36.38  ? 462 GLN   A OE1 1 
ATOM   3046  N  NE2 . GLN   A  1  422 ? 79.969  27.951  -168.086 1.00 34.63  ? 462 GLN   A NE2 1 
ATOM   3047  N  N   . GLU   A  1  423 ? 77.909  25.376  -167.081 1.00 31.20  ? 463 GLU   A N   1 
ATOM   3048  C  CA  . GLU   A  1  423 ? 76.822  25.951  -166.307 1.00 35.72  ? 463 GLU   A CA  1 
ATOM   3049  C  C   . GLU   A  1  423 ? 76.405  27.279  -166.920 1.00 38.35  ? 463 GLU   A C   1 
ATOM   3050  O  O   . GLU   A  1  423 ? 77.228  28.030  -167.452 1.00 35.18  ? 463 GLU   A O   1 
ATOM   3051  C  CB  . GLU   A  1  423 ? 77.236  26.143  -164.840 1.00 33.82  ? 463 GLU   A CB  1 
ATOM   3052  C  CG  . GLU   A  1  423 ? 77.445  24.818  -164.126 1.00 31.39  ? 463 GLU   A CG  1 
ATOM   3053  C  CD  . GLU   A  1  423 ? 77.984  24.993  -162.714 1.00 33.03  ? 463 GLU   A CD  1 
ATOM   3054  O  OE1 . GLU   A  1  423 ? 78.379  26.133  -162.374 1.00 40.17  ? 463 GLU   A OE1 1 
ATOM   3055  O  OE2 . GLU   A  1  423 ? 78.016  23.989  -161.969 1.00 38.23  ? 463 GLU   A OE2 1 
ATOM   3056  N  N   . MET   A  1  424 ? 75.106  27.566  -166.843 1.00 40.08  ? 464 MET   A N   1 
ATOM   3057  C  CA  . MET   A  1  424 ? 74.537  28.740  -167.482 1.00 41.63  ? 464 MET   A CA  1 
ATOM   3058  C  C   . MET   A  1  424 ? 73.548  29.413  -166.547 1.00 42.43  ? 464 MET   A C   1 
ATOM   3059  O  O   . MET   A  1  424 ? 72.980  28.783  -165.654 1.00 40.18  ? 464 MET   A O   1 
ATOM   3060  C  CB  . MET   A  1  424 ? 73.852  28.360  -168.804 1.00 35.38  ? 464 MET   A CB  1 
ATOM   3061  C  CG  . MET   A  1  424 ? 74.803  27.809  -169.820 1.00 31.98  ? 464 MET   A CG  1 
ATOM   3062  S  SD  . MET   A  1  424 ? 73.923  27.223  -171.274 1.00 40.93  ? 464 MET   A SD  1 
ATOM   3063  C  CE  . MET   A  1  424 ? 75.151  26.132  -171.986 1.00 34.49  ? 464 MET   A CE  1 
ATOM   3064  N  N   . VAL   A  1  425 ? 73.365  30.711  -166.753 1.00 41.49  ? 465 VAL   A N   1 
ATOM   3065  C  CA  . VAL   A  1  425 ? 72.408  31.515  -166.004 1.00 46.79  ? 465 VAL   A CA  1 
ATOM   3066  C  C   . VAL   A  1  425 ? 71.375  32.054  -166.980 1.00 45.23  ? 465 VAL   A C   1 
ATOM   3067  O  O   . VAL   A  1  425 ? 71.732  32.644  -168.007 1.00 43.13  ? 465 VAL   A O   1 
ATOM   3068  C  CB  . VAL   A  1  425 ? 73.093  32.672  -165.258 1.00 43.29  ? 465 VAL   A CB  1 
ATOM   3069  C  CG1 . VAL   A  1  425 ? 72.082  33.395  -164.367 1.00 42.44  ? 465 VAL   A CG1 1 
ATOM   3070  C  CG2 . VAL   A  1  425 ? 74.265  32.154  -164.458 1.00 45.29  ? 465 VAL   A CG2 1 
ATOM   3071  N  N   . ASN   A  1  426 ? 70.103  31.850  -166.658 1.00 42.40  ? 466 ASN   A N   1 
ATOM   3072  C  CA  . ASN   A  1  426 ? 68.999  32.240  -167.516 1.00 40.32  ? 466 ASN   A CA  1 
ATOM   3073  C  C   . ASN   A  1  426 ? 68.251  33.414  -166.906 1.00 53.24  ? 466 ASN   A C   1 
ATOM   3074  O  O   . ASN   A  1  426 ? 67.896  33.379  -165.725 1.00 43.97  ? 466 ASN   A O   1 
ATOM   3075  C  CB  . ASN   A  1  426 ? 68.052  31.068  -167.731 1.00 38.76  ? 466 ASN   A CB  1 
ATOM   3076  C  CG  . ASN   A  1  426 ? 67.051  31.345  -168.797 1.00 51.26  ? 466 ASN   A CG  1 
ATOM   3077  O  OD1 . ASN   A  1  426 ? 67.193  32.308  -169.554 1.00 50.69  ? 466 ASN   A OD1 1 
ATOM   3078  N  ND2 . ASN   A  1  426 ? 66.021  30.519  -168.870 1.00 56.49  ? 466 ASN   A ND2 1 
ATOM   3079  N  N   . TYR   A  1  427 ? 68.014  34.449  -167.715 1.00 46.92  ? 467 TYR   A N   1 
ATOM   3080  C  CA  . TYR   A  1  427 ? 67.301  35.634  -167.256 1.00 48.64  ? 467 TYR   A CA  1 
ATOM   3081  C  C   . TYR   A  1  427 ? 66.886  36.444  -168.477 1.00 48.95  ? 467 TYR   A C   1 
ATOM   3082  O  O   . TYR   A  1  427 ? 67.351  36.200  -169.593 1.00 49.98  ? 467 TYR   A O   1 
ATOM   3083  C  CB  . TYR   A  1  427 ? 68.156  36.476  -166.304 1.00 39.75  ? 467 TYR   A CB  1 
ATOM   3084  C  CG  . TYR   A  1  427 ? 69.554  36.740  -166.817 1.00 46.61  ? 467 TYR   A CG  1 
ATOM   3085  C  CD1 . TYR   A  1  427 ? 70.610  35.904  -166.468 1.00 41.11  ? 467 TYR   A CD1 1 
ATOM   3086  C  CD2 . TYR   A  1  427 ? 69.816  37.814  -167.669 1.00 52.37  ? 467 TYR   A CD2 1 
ATOM   3087  C  CE1 . TYR   A  1  427 ? 71.890  36.133  -166.933 1.00 42.05  ? 467 TYR   A CE1 1 
ATOM   3088  C  CE2 . TYR   A  1  427 ? 71.094  38.054  -168.142 1.00 52.82  ? 467 TYR   A CE2 1 
ATOM   3089  C  CZ  . TYR   A  1  427 ? 72.128  37.209  -167.778 1.00 47.35  ? 467 TYR   A CZ  1 
ATOM   3090  O  OH  . TYR   A  1  427 ? 73.400  37.449  -168.258 1.00 40.85  ? 467 TYR   A OH  1 
ATOM   3091  N  N   . PHE   A  1  428 ? 66.007  37.417  -168.243 1.00 43.29  ? 468 PHE   A N   1 
ATOM   3092  C  CA  . PHE   A  1  428 ? 65.408  38.227  -169.292 1.00 60.41  ? 468 PHE   A CA  1 
ATOM   3093  C  C   . PHE   A  1  428 ? 66.106  39.583  -169.343 1.00 58.53  ? 468 PHE   A C   1 
ATOM   3094  O  O   . PHE   A  1  428 ? 66.105  40.325  -168.351 1.00 50.02  ? 468 PHE   A O   1 
ATOM   3095  C  CB  . PHE   A  1  428 ? 63.906  38.395  -169.041 1.00 73.38  ? 468 PHE   A CB  1 
ATOM   3096  C  CG  . PHE   A  1  428 ? 63.212  39.332  -170.012 1.00 81.05  ? 468 PHE   A CG  1 
ATOM   3097  C  CD1 . PHE   A  1  428 ? 62.493  38.826  -171.086 1.00 80.90  ? 468 PHE   A CD1 1 
ATOM   3098  C  CD2 . PHE   A  1  428 ? 63.269  40.716  -169.839 1.00 82.39  ? 468 PHE   A CD2 1 
ATOM   3099  C  CE1 . PHE   A  1  428 ? 61.854  39.677  -171.973 1.00 81.10  ? 468 PHE   A CE1 1 
ATOM   3100  C  CE2 . PHE   A  1  428 ? 62.634  41.569  -170.723 1.00 81.25  ? 468 PHE   A CE2 1 
ATOM   3101  C  CZ  . PHE   A  1  428 ? 61.926  41.049  -171.792 1.00 80.03  ? 468 PHE   A CZ  1 
ATOM   3102  N  N   . LEU   A  1  429 ? 66.677  39.910  -170.501 1.00 53.76  ? 469 LEU   A N   1 
ATOM   3103  C  CA  . LEU   A  1  429 ? 67.159  41.255  -170.791 1.00 59.20  ? 469 LEU   A CA  1 
ATOM   3104  C  C   . LEU   A  1  429 ? 66.346  41.879  -171.918 1.00 59.38  ? 469 LEU   A C   1 
ATOM   3105  O  O   . LEU   A  1  429 ? 65.788  41.183  -172.775 1.00 56.99  ? 469 LEU   A O   1 
ATOM   3106  C  CB  . LEU   A  1  429 ? 68.646  41.269  -171.189 1.00 48.50  ? 469 LEU   A CB  1 
ATOM   3107  C  CG  . LEU   A  1  429 ? 69.663  40.765  -170.165 1.00 48.42  ? 469 LEU   A CG  1 
ATOM   3108  C  CD1 . LEU   A  1  429 ? 71.065  40.814  -170.759 1.00 51.19  ? 469 LEU   A CD1 1 
ATOM   3109  C  CD2 . LEU   A  1  429 ? 69.591  41.601  -168.895 1.00 44.35  ? 469 LEU   A CD2 1 
ATOM   3110  N  N   . SER   A  1  430 ? 66.296  43.197  -171.917 1.00 66.36  ? 470 SER   A N   1 
ATOM   3111  C  CA  . SER   A  1  430 ? 65.656  43.932  -172.988 1.00 66.92  ? 470 SER   A CA  1 
ATOM   3112  C  C   . SER   A  1  430 ? 66.710  44.667  -173.813 1.00 57.18  ? 470 SER   A C   1 
ATOM   3113  O  O   . SER   A  1  430 ? 67.724  45.106  -173.265 1.00 60.37  ? 470 SER   A O   1 
ATOM   3114  C  CB  . SER   A  1  430 ? 64.641  44.937  -172.427 1.00 75.63  ? 470 SER   A CB  1 
ATOM   3115  O  OG  . SER   A  1  430 ? 63.688  45.301  -173.408 1.00 69.36  ? 470 SER   A OG  1 
ATOM   3116  N  N   . PRO   A  1  431 ? 66.517  44.805  -175.139 1.00 49.51  ? 471 PRO   A N   1 
ATOM   3117  C  CA  . PRO   A  1  431 ? 65.347  44.312  -175.883 1.00 55.18  ? 471 PRO   A CA  1 
ATOM   3118  C  C   . PRO   A  1  431 ? 65.310  42.796  -176.064 1.00 53.99  ? 471 PRO   A C   1 
ATOM   3119  O  O   . PRO   A  1  431 ? 66.299  42.103  -175.836 1.00 54.66  ? 471 PRO   A O   1 
ATOM   3120  C  CB  . PRO   A  1  431 ? 65.455  45.026  -177.245 1.00 66.70  ? 471 PRO   A CB  1 
ATOM   3121  C  CG  . PRO   A  1  431 ? 66.834  45.513  -177.347 1.00 59.88  ? 471 PRO   A CG  1 
ATOM   3122  C  CD  . PRO   A  1  431 ? 67.392  45.660  -175.965 1.00 59.34  ? 471 PRO   A CD  1 
ATOM   3123  N  N   . ALA   A  1  432 ? 64.153  42.283  -176.466 1.00 54.13  ? 472 ALA   A N   1 
ATOM   3124  C  CA  . ALA   A  1  432 ? 63.946  40.847  -176.448 1.00 49.38  ? 472 ALA   A CA  1 
ATOM   3125  C  C   . ALA   A  1  432 ? 62.899  40.448  -177.474 1.00 54.48  ? 472 ALA   A C   1 
ATOM   3126  O  O   . ALA   A  1  432 ? 62.079  41.260  -177.925 1.00 59.94  ? 472 ALA   A O   1 
ATOM   3127  C  CB  . ALA   A  1  432 ? 63.510  40.372  -175.056 1.00 56.31  ? 472 ALA   A CB  1 
ATOM   3128  N  N   . PHE   A  1  433 ? 62.966  39.182  -177.854 1.00 47.39  ? 473 PHE   A N   1 
ATOM   3129  C  CA  . PHE   A  1  433 ? 61.862  38.495  -178.496 1.00 53.44  ? 473 PHE   A CA  1 
ATOM   3130  C  C   . PHE   A  1  433 ? 61.028  37.815  -177.423 1.00 57.34  ? 473 PHE   A C   1 
ATOM   3131  O  O   . PHE   A  1  433 ? 61.563  37.084  -176.579 1.00 56.32  ? 473 PHE   A O   1 
ATOM   3132  C  CB  . PHE   A  1  433 ? 62.375  37.473  -179.508 1.00 49.05  ? 473 PHE   A CB  1 
ATOM   3133  C  CG  . PHE   A  1  433 ? 63.025  38.096  -180.714 1.00 51.78  ? 473 PHE   A CG  1 
ATOM   3134  C  CD1 . PHE   A  1  433 ? 62.254  38.633  -181.734 1.00 57.77  ? 473 PHE   A CD1 1 
ATOM   3135  C  CD2 . PHE   A  1  433 ? 64.404  38.158  -180.821 1.00 49.37  ? 473 PHE   A CD2 1 
ATOM   3136  C  CE1 . PHE   A  1  433 ? 62.847  39.216  -182.838 1.00 55.32  ? 473 PHE   A CE1 1 
ATOM   3137  C  CE2 . PHE   A  1  433 ? 65.003  38.738  -181.929 1.00 54.98  ? 473 PHE   A CE2 1 
ATOM   3138  C  CZ  . PHE   A  1  433 ? 64.220  39.268  -182.935 1.00 53.21  ? 473 PHE   A CZ  1 
ATOM   3139  N  N   . ARG   A  1  434 ? 59.726  38.077  -177.435 1.00 54.51  ? 474 ARG   A N   1 
ATOM   3140  C  CA  . ARG   A  1  434 ? 58.816  37.463  -176.482 1.00 61.31  ? 474 ARG   A CA  1 
ATOM   3141  C  C   . ARG   A  1  434 ? 57.775  36.646  -177.227 1.00 65.13  ? 474 ARG   A C   1 
ATOM   3142  O  O   . ARG   A  1  434 ? 57.373  36.992  -178.340 1.00 62.49  ? 474 ARG   A O   1 
ATOM   3143  C  CB  . ARG   A  1  434 ? 58.110  38.507  -175.626 1.00 69.29  ? 474 ARG   A CB  1 
ATOM   3144  C  CG  . ARG   A  1  434 ? 59.027  39.473  -174.903 1.00 72.98  ? 474 ARG   A CG  1 
ATOM   3145  C  CD  . ARG   A  1  434 ? 58.197  40.589  -174.286 1.00 78.78  ? 474 ARG   A CD  1 
ATOM   3146  N  NE  . ARG   A  1  434 ? 56.770  40.364  -174.515 1.00 79.44  ? 474 ARG   A NE  1 
ATOM   3147  C  CZ  . ARG   A  1  434 ? 55.852  41.324  -174.552 1.00 87.81  ? 474 ARG   A CZ  1 
ATOM   3148  N  NH1 . ARG   A  1  434 ? 56.204  42.593  -174.379 1.00 86.61  ? 474 ARG   A NH1 1 
ATOM   3149  N  NH2 . ARG   A  1  434 ? 54.579  41.015  -174.771 1.00 93.93  ? 474 ARG   A NH2 1 
ATOM   3150  N  N   . TYR   A  1  435 ? 57.345  35.552  -176.611 1.00 53.60  ? 475 TYR   A N   1 
ATOM   3151  C  CA  . TYR   A  1  435 ? 56.180  34.852  -177.121 1.00 60.23  ? 475 TYR   A CA  1 
ATOM   3152  C  C   . TYR   A  1  435 ? 54.932  35.696  -176.873 1.00 60.04  ? 475 TYR   A C   1 
ATOM   3153  O  O   . TYR   A  1  435 ? 54.933  36.616  -176.052 1.00 58.88  ? 475 TYR   A O   1 
ATOM   3154  C  CB  . TYR   A  1  435 ? 56.061  33.473  -176.470 1.00 65.04  ? 475 TYR   A CB  1 
ATOM   3155  C  CG  . TYR   A  1  435 ? 57.280  32.607  -176.707 1.00 65.59  ? 475 TYR   A CG  1 
ATOM   3156  C  CD1 . TYR   A  1  435 ? 57.485  31.981  -177.934 1.00 60.98  ? 475 TYR   A CD1 1 
ATOM   3157  C  CD2 . TYR   A  1  435 ? 58.232  32.419  -175.705 1.00 66.34  ? 475 TYR   A CD2 1 
ATOM   3158  C  CE1 . TYR   A  1  435 ? 58.605  31.187  -178.157 1.00 66.36  ? 475 TYR   A CE1 1 
ATOM   3159  C  CE2 . TYR   A  1  435 ? 59.354  31.625  -175.917 1.00 67.47  ? 475 TYR   A CE2 1 
ATOM   3160  C  CZ  . TYR   A  1  435 ? 59.535  31.015  -177.146 1.00 72.28  ? 475 TYR   A CZ  1 
ATOM   3161  O  OH  . TYR   A  1  435 ? 60.644  30.227  -177.369 1.00 79.56  ? 475 TYR   A OH  1 
ATOM   3162  N  N   . GLN   A  1  436 ? 53.868  35.394  -177.610 1.00 62.82  ? 476 GLN   A N   1 
ATOM   3163  C  CA  . GLN   A  1  436 ? 52.646  36.183  -177.537 1.00 63.35  ? 476 GLN   A CA  1 
ATOM   3164  C  C   . GLN   A  1  436 ? 51.464  35.267  -177.813 1.00 63.57  ? 476 GLN   A C   1 
ATOM   3165  O  O   . GLN   A  1  436 ? 51.635  34.184  -178.386 1.00 67.71  ? 476 GLN   A O   1 
ATOM   3166  C  CB  . GLN   A  1  436 ? 52.682  37.349  -178.538 1.00 65.08  ? 476 GLN   A CB  1 
ATOM   3167  C  CG  . GLN   A  1  436 ? 52.568  36.926  -179.988 1.00 64.58  ? 476 GLN   A CG  1 
ATOM   3168  C  CD  . GLN   A  1  436 ? 52.492  38.113  -180.948 1.00 62.50  ? 476 GLN   A CD  1 
ATOM   3169  O  OE1 . GLN   A  1  436 ? 53.410  38.340  -181.741 1.00 63.65  ? 476 GLN   A OE1 1 
ATOM   3170  N  NE2 . GLN   A  1  436 ? 51.397  38.862  -180.891 1.00 61.05  ? 476 GLN   A NE2 1 
ATOM   3171  N  N   . PRO   A  1  437 ? 50.251  35.669  -177.425 1.00 69.92  ? 477 PRO   A N   1 
ATOM   3172  C  CA  . PRO   A  1  437 ? 49.091  34.797  -177.647 1.00 75.80  ? 477 PRO   A CA  1 
ATOM   3173  C  C   . PRO   A  1  437 ? 48.790  34.643  -179.126 1.00 80.19  ? 477 PRO   A C   1 
ATOM   3174  O  O   . PRO   A  1  437 ? 49.121  35.504  -179.944 1.00 77.22  ? 477 PRO   A O   1 
ATOM   3175  C  CB  . PRO   A  1  437 ? 47.945  35.523  -176.929 1.00 77.67  ? 477 PRO   A CB  1 
ATOM   3176  C  CG  . PRO   A  1  437 ? 48.592  36.544  -176.057 1.00 78.34  ? 477 PRO   A CG  1 
ATOM   3177  C  CD  . PRO   A  1  437 ? 49.866  36.919  -176.745 1.00 76.04  ? 477 PRO   A CD  1 
ATOM   3178  N  N   . ASP   A  1  438 ? 48.162  33.521  -179.465 1.00 89.28  ? 478 ASP   A N   1 
ATOM   3179  C  CA  . ASP   A  1  438 ? 47.643  33.352  -180.813 1.00 97.60  ? 478 ASP   A CA  1 
ATOM   3180  C  C   . ASP   A  1  438 ? 46.553  34.392  -181.067 1.00 96.80  ? 478 ASP   A C   1 
ATOM   3181  O  O   . ASP   A  1  438 ? 45.735  34.665  -180.177 1.00 94.62  ? 478 ASP   A O   1 
ATOM   3182  C  CB  . ASP   A  1  438 ? 47.083  31.940  -181.008 1.00 105.33 ? 478 ASP   A CB  1 
ATOM   3183  C  CG  . ASP   A  1  438 ? 48.169  30.879  -181.096 1.00 105.40 ? 478 ASP   A CG  1 
ATOM   3184  O  OD1 . ASP   A  1  438 ? 49.095  31.045  -181.916 1.00 102.33 ? 478 ASP   A OD1 1 
ATOM   3185  O  OD2 . ASP   A  1  438 ? 48.093  29.878  -180.346 1.00 108.97 ? 478 ASP   A OD2 1 
ATOM   3186  N  N   . PRO   A  1  439 ? 46.510  35.000  -182.259 1.00 92.72  ? 479 PRO   A N   1 
ATOM   3187  C  CA  . PRO   A  1  439 ? 45.505  36.045  -182.515 1.00 88.93  ? 479 PRO   A CA  1 
ATOM   3188  C  C   . PRO   A  1  439 ? 44.111  35.488  -182.762 1.00 89.67  ? 479 PRO   A C   1 
ATOM   3189  O  O   . PRO   A  1  439 ? 43.407  35.952  -183.660 1.00 92.06  ? 479 PRO   A O   1 
ATOM   3190  C  CB  . PRO   A  1  439 ? 46.055  36.759  -183.755 1.00 86.97  ? 479 PRO   A CB  1 
ATOM   3191  C  CG  . PRO   A  1  439 ? 46.843  35.708  -184.467 1.00 85.41  ? 479 PRO   A CG  1 
ATOM   3192  C  CD  . PRO   A  1  439 ? 47.431  34.819  -183.397 1.00 85.26  ? 479 PRO   A CD  1 
ATOM   3193  N  N   . TRP   A  1  440 ? 43.704  34.497  -181.974 1.00 104.24 ? 480 TRP   A N   1 
ATOM   3194  C  CA  . TRP   A  1  440 ? 42.342  33.974  -182.023 1.00 116.66 ? 480 TRP   A CA  1 
ATOM   3195  C  C   . TRP   A  1  440 ? 42.005  33.256  -180.714 1.00 120.91 ? 480 TRP   A C   1 
ATOM   3196  O  O   . TRP   A  1  440 ? 42.758  33.327  -179.741 1.00 119.45 ? 480 TRP   A O   1 
ATOM   3197  C  CB  . TRP   A  1  440 ? 42.153  33.039  -183.229 1.00 120.68 ? 480 TRP   A CB  1 
ATOM   3198  C  CG  . TRP   A  1  440 ? 42.949  31.759  -183.185 1.00 123.00 ? 480 TRP   A CG  1 
ATOM   3199  C  CD1 . TRP   A  1  440 ? 42.572  30.578  -182.614 1.00 124.26 ? 480 TRP   A CD1 1 
ATOM   3200  C  CD2 . TRP   A  1  440 ? 44.243  31.529  -183.762 1.00 121.35 ? 480 TRP   A CD2 1 
ATOM   3201  N  NE1 . TRP   A  1  440 ? 43.554  29.632  -182.786 1.00 122.49 ? 480 TRP   A NE1 1 
ATOM   3202  C  CE2 . TRP   A  1  440 ? 44.590  30.191  -183.487 1.00 120.84 ? 480 TRP   A CE2 1 
ATOM   3203  C  CE3 . TRP   A  1  440 ? 45.142  32.325  -184.475 1.00 118.95 ? 480 TRP   A CE3 1 
ATOM   3204  C  CZ2 . TRP   A  1  440 ? 45.800  29.634  -183.902 1.00 116.63 ? 480 TRP   A CZ2 1 
ATOM   3205  C  CZ3 . TRP   A  1  440 ? 46.342  31.770  -184.885 1.00 116.03 ? 480 TRP   A CZ3 1 
ATOM   3206  C  CH2 . TRP   A  1  440 ? 46.659  30.438  -184.597 1.00 114.68 ? 480 TRP   A CH2 1 
ATOM   3207  O  OXT . TRP   A  1  440 ? 40.969  32.602  -180.580 1.00 124.79 ? 480 TRP   A OXT 1 
ATOM   3208  N  N   . PHE   B  1  28  ? 50.061  27.067  -158.065 1.00 71.91  ? 68  PHE   B N   1 
ATOM   3209  C  CA  . PHE   B  1  28  ? 50.536  25.730  -158.413 1.00 63.32  ? 68  PHE   B CA  1 
ATOM   3210  C  C   . PHE   B  1  28  ? 50.997  25.647  -159.862 1.00 59.84  ? 68  PHE   B C   1 
ATOM   3211  O  O   . PHE   B  1  28  ? 50.205  25.882  -160.778 1.00 60.87  ? 68  PHE   B O   1 
ATOM   3212  C  CB  . PHE   B  1  28  ? 49.445  24.700  -158.156 1.00 70.01  ? 68  PHE   B CB  1 
ATOM   3213  C  CG  . PHE   B  1  28  ? 49.086  24.565  -156.708 1.00 81.78  ? 68  PHE   B CG  1 
ATOM   3214  C  CD1 . PHE   B  1  28  ? 47.834  24.115  -156.322 1.00 86.16  ? 68  PHE   B CD1 1 
ATOM   3215  C  CD2 . PHE   B  1  28  ? 50.006  24.900  -155.729 1.00 82.80  ? 68  PHE   B CD2 1 
ATOM   3216  C  CE1 . PHE   B  1  28  ? 47.514  23.995  -154.981 1.00 84.60  ? 68  PHE   B CE1 1 
ATOM   3217  C  CE2 . PHE   B  1  28  ? 49.690  24.789  -154.393 1.00 79.60  ? 68  PHE   B CE2 1 
ATOM   3218  C  CZ  . PHE   B  1  28  ? 48.445  24.336  -154.018 1.00 79.92  ? 68  PHE   B CZ  1 
ATOM   3219  N  N   . PRO   B  1  29  ? 52.267  25.294  -160.064 1.00 53.83  ? 69  PRO   B N   1 
ATOM   3220  C  CA  . PRO   B  1  29  ? 52.830  25.279  -161.426 1.00 53.38  ? 69  PRO   B CA  1 
ATOM   3221  C  C   . PRO   B  1  29  ? 52.099  24.304  -162.336 1.00 55.44  ? 69  PRO   B C   1 
ATOM   3222  O  O   . PRO   B  1  29  ? 51.874  23.145  -161.979 1.00 55.29  ? 69  PRO   B O   1 
ATOM   3223  C  CB  . PRO   B  1  29  ? 54.286  24.848  -161.202 1.00 53.27  ? 69  PRO   B CB  1 
ATOM   3224  C  CG  . PRO   B  1  29  ? 54.563  25.144  -159.776 1.00 49.70  ? 69  PRO   B CG  1 
ATOM   3225  C  CD  . PRO   B  1  29  ? 53.270  24.946  -159.046 1.00 51.19  ? 69  PRO   B CD  1 
ATOM   3226  N  N   . ARG   B  1  30  ? 51.731  24.779  -163.523 1.00 59.16  ? 70  ARG   B N   1 
ATOM   3227  C  CA  . ARG   B  1  30  ? 51.194  23.899  -164.550 1.00 59.47  ? 70  ARG   B CA  1 
ATOM   3228  C  C   . ARG   B  1  30  ? 52.327  23.282  -165.357 1.00 59.48  ? 70  ARG   B C   1 
ATOM   3229  O  O   . ARG   B  1  30  ? 53.277  23.964  -165.755 1.00 54.72  ? 70  ARG   B O   1 
ATOM   3230  C  CB  . ARG   B  1  30  ? 50.232  24.632  -165.481 1.00 61.86  ? 70  ARG   B CB  1 
ATOM   3231  C  CG  . ARG   B  1  30  ? 49.687  23.714  -166.563 1.00 74.21  ? 70  ARG   B CG  1 
ATOM   3232  C  CD  . ARG   B  1  30  ? 48.437  24.267  -167.233 1.00 85.17  ? 70  ARG   B CD  1 
ATOM   3233  N  NE  . ARG   B  1  30  ? 48.598  25.630  -167.727 1.00 87.63  ? 70  ARG   B NE  1 
ATOM   3234  C  CZ  . ARG   B  1  30  ? 49.338  25.967  -168.781 1.00 90.16  ? 70  ARG   B CZ  1 
ATOM   3235  N  NH1 . ARG   B  1  30  ? 50.015  25.040  -169.451 1.00 81.56  ? 70  ARG   B NH1 1 
ATOM   3236  N  NH2 . ARG   B  1  30  ? 49.411  27.238  -169.160 1.00 95.98  ? 70  ARG   B NH2 1 
ATOM   3237  N  N   . VAL   B  1  31  ? 52.207  21.981  -165.596 1.00 59.04  ? 71  VAL   B N   1 
ATOM   3238  C  CA  . VAL   B  1  31  ? 53.268  21.148  -166.138 1.00 52.48  ? 71  VAL   B CA  1 
ATOM   3239  C  C   . VAL   B  1  31  ? 52.704  20.431  -167.352 1.00 45.07  ? 71  VAL   B C   1 
ATOM   3240  O  O   . VAL   B  1  31  ? 51.701  19.718  -167.242 1.00 60.53  ? 71  VAL   B O   1 
ATOM   3241  C  CB  . VAL   B  1  31  ? 53.765  20.126  -165.103 1.00 49.33  ? 71  VAL   B CB  1 
ATOM   3242  C  CG1 . VAL   B  1  31  ? 55.090  19.625  -165.494 1.00 51.13  ? 71  VAL   B CG1 1 
ATOM   3243  C  CG2 . VAL   B  1  31  ? 53.809  20.734  -163.699 1.00 48.58  ? 71  VAL   B CG2 1 
ATOM   3244  N  N   . LYS   B  1  32  ? 53.345  20.600  -168.497 1.00 44.43  ? 72  LYS   B N   1 
ATOM   3245  C  CA  . LYS   B  1  32  ? 52.860  20.015  -169.736 1.00 46.62  ? 72  LYS   B CA  1 
ATOM   3246  C  C   . LYS   B  1  32  ? 53.796  18.905  -170.190 1.00 45.41  ? 72  LYS   B C   1 
ATOM   3247  O  O   . LYS   B  1  32  ? 55.019  19.003  -170.043 1.00 49.51  ? 72  LYS   B O   1 
ATOM   3248  C  CB  . LYS   B  1  32  ? 52.735  21.078  -170.840 1.00 51.75  ? 72  LYS   B CB  1 
ATOM   3249  C  CG  . LYS   B  1  32  ? 52.250  20.534  -172.187 1.00 54.12  ? 72  LYS   B CG  1 
ATOM   3250  C  CD  . LYS   B  1  32  ? 51.871  21.660  -173.147 1.00 50.67  ? 72  LYS   B CD  1 
ATOM   3251  C  CE  . LYS   B  1  32  ? 51.102  21.155  -174.362 1.00 53.73  ? 72  LYS   B CE  1 
ATOM   3252  N  NZ  . LYS   B  1  32  ? 50.558  22.301  -175.159 1.00 57.68  ? 72  LYS   B NZ  1 
ATOM   3253  N  N   . ASN   B  1  33  ? 53.213  17.843  -170.726 1.00 48.17  ? 73  ASN   B N   1 
ATOM   3254  C  CA  . ASN   B  1  33  ? 53.945  16.861  -171.511 1.00 46.70  ? 73  ASN   B CA  1 
ATOM   3255  C  C   . ASN   B  1  33  ? 53.693  17.158  -172.983 1.00 46.02  ? 73  ASN   B C   1 
ATOM   3256  O  O   . ASN   B  1  33  ? 52.555  17.058  -173.452 1.00 47.81  ? 73  ASN   B O   1 
ATOM   3257  C  CB  . ASN   B  1  33  ? 53.506  15.440  -171.170 1.00 48.76  ? 73  ASN   B CB  1 
ATOM   3258  C  CG  . ASN   B  1  33  ? 54.257  14.409  -171.970 1.00 52.51  ? 73  ASN   B CG  1 
ATOM   3259  O  OD1 . ASN   B  1  33  ? 53.990  14.207  -173.161 1.00 55.32  ? 73  ASN   B OD1 1 
ATOM   3260  N  ND2 . ASN   B  1  33  ? 55.215  13.756  -171.329 1.00 51.02  ? 73  ASN   B ND2 1 
ATOM   3261  N  N   . TRP   B  1  34  ? 54.748  17.517  -173.706 1.00 45.64  ? 74  TRP   B N   1 
ATOM   3262  C  CA  . TRP   B  1  34  ? 54.573  17.980  -175.075 1.00 51.92  ? 74  TRP   B CA  1 
ATOM   3263  C  C   . TRP   B  1  34  ? 54.398  16.847  -176.070 1.00 52.78  ? 74  TRP   B C   1 
ATOM   3264  O  O   . TRP   B  1  34  ? 53.922  17.091  -177.182 1.00 57.39  ? 74  TRP   B O   1 
ATOM   3265  C  CB  . TRP   B  1  34  ? 55.751  18.871  -175.467 1.00 49.71  ? 74  TRP   B CB  1 
ATOM   3266  C  CG  . TRP   B  1  34  ? 55.691  20.142  -174.712 1.00 57.50  ? 74  TRP   B CG  1 
ATOM   3267  C  CD1 . TRP   B  1  34  ? 56.221  20.394  -173.479 1.00 57.92  ? 74  TRP   B CD1 1 
ATOM   3268  C  CD2 . TRP   B  1  34  ? 55.003  21.329  -175.106 1.00 58.19  ? 74  TRP   B CD2 1 
ATOM   3269  N  NE1 . TRP   B  1  34  ? 55.923  21.680  -173.092 1.00 52.15  ? 74  TRP   B NE1 1 
ATOM   3270  C  CE2 . TRP   B  1  34  ? 55.177  22.274  -174.074 1.00 55.63  ? 74  TRP   B CE2 1 
ATOM   3271  C  CE3 . TRP   B  1  34  ? 54.271  21.695  -176.243 1.00 55.98  ? 74  TRP   B CE3 1 
ATOM   3272  C  CZ2 . TRP   B  1  34  ? 54.645  23.557  -174.143 1.00 58.17  ? 74  TRP   B CZ2 1 
ATOM   3273  C  CZ3 . TRP   B  1  34  ? 53.739  22.966  -176.305 1.00 58.28  ? 74  TRP   B CZ3 1 
ATOM   3274  C  CH2 . TRP   B  1  34  ? 53.930  23.883  -175.261 1.00 58.49  ? 74  TRP   B CH2 1 
ATOM   3275  N  N   . GLU   B  1  35  ? 54.764  15.622  -175.708 1.00 48.30  ? 75  GLU   B N   1 
ATOM   3276  C  CA  . GLU   B  1  35  ? 54.537  14.507  -176.621 1.00 51.34  ? 75  GLU   B CA  1 
ATOM   3277  C  C   . GLU   B  1  35  ? 53.054  14.151  -176.711 1.00 55.75  ? 75  GLU   B C   1 
ATOM   3278  O  O   . GLU   B  1  35  ? 52.536  13.902  -177.807 1.00 55.35  ? 75  GLU   B O   1 
ATOM   3279  C  CB  . GLU   B  1  35  ? 55.372  13.305  -176.183 1.00 46.93  ? 75  GLU   B CB  1 
ATOM   3280  C  CG  . GLU   B  1  35  ? 54.987  12.006  -176.853 1.00 53.85  ? 75  GLU   B CG  1 
ATOM   3281  C  CD  . GLU   B  1  35  ? 55.936  10.879  -176.515 1.00 57.65  ? 75  GLU   B CD  1 
ATOM   3282  O  OE1 . GLU   B  1  35  ? 56.976  11.144  -175.871 1.00 57.00  ? 75  GLU   B OE1 1 
ATOM   3283  O  OE2 . GLU   B  1  35  ? 55.642  9.726   -176.897 1.00 58.80  ? 75  GLU   B OE2 1 
ATOM   3284  N  N   . VAL   B  1  36  ? 52.349  14.163  -175.580 1.00 56.90  ? 76  VAL   B N   1 
ATOM   3285  C  CA  . VAL   B  1  36  ? 50.986  13.646  -175.478 1.00 62.79  ? 76  VAL   B CA  1 
ATOM   3286  C  C   . VAL   B  1  36  ? 49.978  14.789  -175.442 1.00 64.63  ? 76  VAL   B C   1 
ATOM   3287  O  O   . VAL   B  1  36  ? 48.860  14.661  -175.953 1.00 65.88  ? 76  VAL   B O   1 
ATOM   3288  C  CB  . VAL   B  1  36  ? 50.836  12.752  -174.225 1.00 64.67  ? 76  VAL   B CB  1 
ATOM   3289  C  CG1 . VAL   B  1  36  ? 49.399  12.299  -174.035 1.00 66.93  ? 76  VAL   B CG1 1 
ATOM   3290  C  CG2 . VAL   B  1  36  ? 51.759  11.548  -174.306 1.00 66.90  ? 76  VAL   B CG2 1 
ATOM   3291  N  N   . GLY   B  1  37  ? 50.364  15.909  -174.837 1.00 64.69  ? 77  GLY   B N   1 
ATOM   3292  C  CA  . GLY   B  1  37  ? 49.440  16.971  -174.504 1.00 66.26  ? 77  GLY   B CA  1 
ATOM   3293  C  C   . GLY   B  1  37  ? 48.970  16.974  -173.061 1.00 69.00  ? 77  GLY   B C   1 
ATOM   3294  O  O   . GLY   B  1  37  ? 48.244  17.895  -172.671 1.00 77.69  ? 77  GLY   B O   1 
ATOM   3295  N  N   . SER   B  1  38  ? 49.363  15.978  -172.263 1.00 68.41  ? 78  SER   B N   1 
ATOM   3296  C  CA  . SER   B  1  38  ? 48.970  15.905  -170.858 1.00 67.04  ? 78  SER   B CA  1 
ATOM   3297  C  C   . SER   B  1  38  ? 49.308  17.195  -170.121 1.00 64.75  ? 78  SER   B C   1 
ATOM   3298  O  O   . SER   B  1  38  ? 50.329  17.835  -170.382 1.00 69.35  ? 78  SER   B O   1 
ATOM   3299  C  CB  . SER   B  1  38  ? 49.684  14.740  -170.164 1.00 73.59  ? 78  SER   B CB  1 
ATOM   3300  O  OG  . SER   B  1  38  ? 49.494  13.514  -170.840 1.00 81.39  ? 78  SER   B OG  1 
ATOM   3301  N  N   . ILE   B  1  39  ? 48.464  17.553  -169.159 1.00 65.42  ? 79  ILE   B N   1 
ATOM   3302  C  CA  . ILE   B  1  39  ? 48.686  18.718  -168.309 1.00 61.67  ? 79  ILE   B CA  1 
ATOM   3303  C  C   . ILE   B  1  39  ? 48.362  18.350  -166.862 1.00 58.45  ? 79  ILE   B C   1 
ATOM   3304  O  O   . ILE   B  1  39  ? 47.281  17.828  -166.574 1.00 63.78  ? 79  ILE   B O   1 
ATOM   3305  C  CB  . ILE   B  1  39  ? 47.845  19.925  -168.772 1.00 64.93  ? 79  ILE   B CB  1 
ATOM   3306  C  CG1 . ILE   B  1  39  ? 48.557  20.652  -169.918 1.00 62.73  ? 79  ILE   B CG1 1 
ATOM   3307  C  CG2 . ILE   B  1  39  ? 47.549  20.864  -167.608 1.00 63.17  ? 79  ILE   B CG2 1 
ATOM   3308  C  CD1 . ILE   B  1  39  ? 47.771  21.821  -170.475 1.00 74.23  ? 79  ILE   B CD1 1 
ATOM   3309  N  N   . THR   B  1  40  ? 49.299  18.619  -165.957 1.00 53.88  ? 80  THR   B N   1 
ATOM   3310  C  CA  . THR   B  1  40  ? 49.128  18.393  -164.530 1.00 57.67  ? 80  THR   B CA  1 
ATOM   3311  C  C   . THR   B  1  40  ? 49.574  19.637  -163.777 1.00 58.36  ? 80  THR   B C   1 
ATOM   3312  O  O   . THR   B  1  40  ? 50.207  20.535  -164.335 1.00 57.11  ? 80  THR   B O   1 
ATOM   3313  C  CB  . THR   B  1  40  ? 49.927  17.178  -164.041 1.00 53.96  ? 80  THR   B CB  1 
ATOM   3314  O  OG1 . THR   B  1  40  ? 51.325  17.422  -164.225 1.00 54.34  ? 80  THR   B OG1 1 
ATOM   3315  C  CG2 . THR   B  1  40  ? 49.531  15.923  -164.804 1.00 56.99  ? 80  THR   B CG2 1 
ATOM   3316  N  N   . TYR   B  1  41  ? 49.244  19.684  -162.493 1.00 60.10  ? 81  TYR   B N   1 
ATOM   3317  C  CA  . TYR   B  1  41  ? 49.648  20.772  -161.616 1.00 56.63  ? 81  TYR   B CA  1 
ATOM   3318  C  C   . TYR   B  1  41  ? 50.461  20.187  -160.478 1.00 56.20  ? 81  TYR   B C   1 
ATOM   3319  O  O   . TYR   B  1  41  ? 50.032  19.221  -159.842 1.00 59.54  ? 81  TYR   B O   1 
ATOM   3320  C  CB  . TYR   B  1  41  ? 48.430  21.536  -161.087 1.00 57.61  ? 81  TYR   B CB  1 
ATOM   3321  C  CG  . TYR   B  1  41  ? 47.678  22.216  -162.203 1.00 64.68  ? 81  TYR   B CG  1 
ATOM   3322  C  CD1 . TYR   B  1  41  ? 46.701  21.537  -162.916 1.00 68.98  ? 81  TYR   B CD1 1 
ATOM   3323  C  CD2 . TYR   B  1  41  ? 47.976  23.519  -162.577 1.00 67.47  ? 81  TYR   B CD2 1 
ATOM   3324  C  CE1 . TYR   B  1  41  ? 46.027  22.140  -163.956 1.00 76.43  ? 81  TYR   B CE1 1 
ATOM   3325  C  CE2 . TYR   B  1  41  ? 47.304  24.133  -163.620 1.00 72.13  ? 81  TYR   B CE2 1 
ATOM   3326  C  CZ  . TYR   B  1  41  ? 46.330  23.437  -164.303 1.00 73.97  ? 81  TYR   B CZ  1 
ATOM   3327  O  OH  . TYR   B  1  41  ? 45.652  24.031  -165.337 1.00 78.92  ? 81  TYR   B OH  1 
ATOM   3328  N  N   . ASP   B  1  42  ? 51.633  20.759  -160.229 1.00 56.38  ? 82  ASP   B N   1 
ATOM   3329  C  CA  . ASP   B  1  42  ? 52.508  20.237  -159.179 1.00 54.37  ? 82  ASP   B CA  1 
ATOM   3330  C  C   . ASP   B  1  42  ? 52.128  20.933  -157.879 1.00 61.18  ? 82  ASP   B C   1 
ATOM   3331  O  O   . ASP   B  1  42  ? 52.674  21.974  -157.510 1.00 63.65  ? 82  ASP   B O   1 
ATOM   3332  C  CB  . ASP   B  1  42  ? 53.975  20.421  -159.548 1.00 53.74  ? 82  ASP   B CB  1 
ATOM   3333  C  CG  . ASP   B  1  42  ? 54.901  19.580  -158.686 1.00 60.84  ? 82  ASP   B CG  1 
ATOM   3334  O  OD1 . ASP   B  1  42  ? 54.843  19.722  -157.447 1.00 63.22  ? 82  ASP   B OD1 1 
ATOM   3335  O  OD2 . ASP   B  1  42  ? 55.675  18.770  -159.248 1.00 55.92  ? 82  ASP   B OD2 1 
ATOM   3336  N  N   . THR   B  1  43  ? 51.156  20.343  -157.181 1.00 61.16  ? 83  THR   B N   1 
ATOM   3337  C  CA  . THR   B  1  43  ? 50.760  20.854  -155.877 1.00 60.05  ? 83  THR   B CA  1 
ATOM   3338  C  C   . THR   B  1  43  ? 51.766  20.483  -154.798 1.00 58.18  ? 83  THR   B C   1 
ATOM   3339  O  O   . THR   B  1  43  ? 51.816  21.146  -153.759 1.00 65.11  ? 83  THR   B O   1 
ATOM   3340  C  CB  . THR   B  1  43  ? 49.367  20.331  -155.505 1.00 58.08  ? 83  THR   B CB  1 
ATOM   3341  O  OG1 . THR   B  1  43  ? 49.416  18.909  -155.324 1.00 59.61  ? 83  THR   B OG1 1 
ATOM   3342  C  CG2 . THR   B  1  43  ? 48.359  20.657  -156.608 1.00 60.27  ? 83  THR   B CG2 1 
ATOM   3343  N  N   . LEU   B  1  44  ? 52.573  19.446  -155.029 1.00 55.95  ? 84  LEU   B N   1 
ATOM   3344  C  CA  . LEU   B  1  44  ? 53.542  19.016  -154.029 1.00 52.34  ? 84  LEU   B CA  1 
ATOM   3345  C  C   . LEU   B  1  44  ? 54.639  20.053  -153.837 1.00 54.36  ? 84  LEU   B C   1 
ATOM   3346  O  O   . LEU   B  1  44  ? 55.192  20.174  -152.736 1.00 57.25  ? 84  LEU   B O   1 
ATOM   3347  C  CB  . LEU   B  1  44  ? 54.143  17.666  -154.430 1.00 45.56  ? 84  LEU   B CB  1 
ATOM   3348  C  CG  . LEU   B  1  44  ? 55.180  17.018  -153.509 1.00 43.54  ? 84  LEU   B CG  1 
ATOM   3349  C  CD1 . LEU   B  1  44  ? 54.597  16.779  -152.119 1.00 42.18  ? 84  LEU   B CD1 1 
ATOM   3350  C  CD2 . LEU   B  1  44  ? 55.676  15.729  -154.117 1.00 48.93  ? 84  LEU   B CD2 1 
ATOM   3351  N  N   . SER   B  1  45  ? 54.960  20.814  -154.884 1.00 47.13  ? 85  SER   B N   1 
ATOM   3352  C  CA  . SER   B  1  45  ? 56.020  21.810  -154.767 1.00 48.24  ? 85  SER   B CA  1 
ATOM   3353  C  C   . SER   B  1  45  ? 55.690  22.865  -153.718 1.00 55.67  ? 85  SER   B C   1 
ATOM   3354  O  O   . SER   B  1  45  ? 56.600  23.488  -153.164 1.00 52.33  ? 85  SER   B O   1 
ATOM   3355  C  CB  . SER   B  1  45  ? 56.258  22.481  -156.116 1.00 53.27  ? 85  SER   B CB  1 
ATOM   3356  O  OG  . SER   B  1  45  ? 55.106  23.194  -156.512 1.00 56.05  ? 85  SER   B OG  1 
ATOM   3357  N  N   . ALA   B  1  46  ? 54.401  23.099  -153.451 1.00 62.70  ? 86  ALA   B N   1 
ATOM   3358  C  CA  . ALA   B  1  46  ? 54.023  24.104  -152.460 1.00 72.40  ? 86  ALA   B CA  1 
ATOM   3359  C  C   . ALA   B  1  46  ? 54.542  23.752  -151.070 1.00 73.29  ? 86  ALA   B C   1 
ATOM   3360  O  O   . ALA   B  1  46  ? 54.774  24.646  -150.248 1.00 77.23  ? 86  ALA   B O   1 
ATOM   3361  C  CB  . ALA   B  1  46  ? 52.506  24.273  -152.441 1.00 74.74  ? 86  ALA   B CB  1 
ATOM   3362  N  N   . GLN   B  1  47  ? 54.736  22.467  -150.793 1.00 62.69  ? 87  GLN   B N   1 
ATOM   3363  C  CA  . GLN   B  1  47  ? 55.334  22.017  -149.549 1.00 63.91  ? 87  GLN   B CA  1 
ATOM   3364  C  C   . GLN   B  1  47  ? 56.853  21.965  -149.603 1.00 60.04  ? 87  GLN   B C   1 
ATOM   3365  O  O   . GLN   B  1  47  ? 57.466  21.375  -148.709 1.00 56.97  ? 87  GLN   B O   1 
ATOM   3366  C  CB  . GLN   B  1  47  ? 54.791  20.637  -149.178 1.00 78.93  ? 87  GLN   B CB  1 
ATOM   3367  C  CG  . GLN   B  1  47  ? 53.283  20.571  -149.043 1.00 92.57  ? 87  GLN   B CG  1 
ATOM   3368  C  CD  . GLN   B  1  47  ? 52.787  19.146  -148.981 1.00 98.49  ? 87  GLN   B CD  1 
ATOM   3369  O  OE1 . GLN   B  1  47  ? 53.465  18.262  -148.455 1.00 97.91  ? 87  GLN   B OE1 1 
ATOM   3370  N  NE2 . GLN   B  1  47  ? 51.606  18.909  -149.537 1.00 103.14 ? 87  GLN   B NE2 1 
ATOM   3371  N  N   . ALA   B  1  48  ? 57.474  22.547  -150.630 1.00 52.80  ? 88  ALA   B N   1 
ATOM   3372  C  CA  . ALA   B  1  48  ? 58.928  22.529  -150.731 1.00 55.35  ? 88  ALA   B CA  1 
ATOM   3373  C  C   . ALA   B  1  48  ? 59.541  23.215  -149.524 1.00 67.06  ? 88  ALA   B C   1 
ATOM   3374  O  O   . ALA   B  1  48  ? 59.367  24.424  -149.333 1.00 70.23  ? 88  ALA   B O   1 
ATOM   3375  C  CB  . ALA   B  1  48  ? 59.417  23.200  -152.018 1.00 52.61  ? 88  ALA   B CB  1 
ATOM   3376  N  N   . GLN   B  1  49  ? 60.270  22.451  -148.716 1.00 80.70  ? 89  GLN   B N   1 
ATOM   3377  C  CA  . GLN   B  1  49  ? 60.810  22.974  -147.470 1.00 99.17  ? 89  GLN   B CA  1 
ATOM   3378  C  C   . GLN   B  1  49  ? 61.972  23.922  -147.738 1.00 106.39 ? 89  GLN   B C   1 
ATOM   3379  O  O   . GLN   B  1  49  ? 61.794  25.146  -147.728 1.00 118.01 ? 89  GLN   B O   1 
ATOM   3380  C  CB  . GLN   B  1  49  ? 61.241  21.831  -146.549 1.00 99.55  ? 89  GLN   B CB  1 
ATOM   3381  C  CG  . GLN   B  1  49  ? 61.540  22.290  -145.132 1.00 106.10 ? 89  GLN   B CG  1 
ATOM   3382  C  CD  . GLN   B  1  49  ? 60.541  23.330  -144.633 1.00 113.10 ? 89  GLN   B CD  1 
ATOM   3383  O  OE1 . GLN   B  1  49  ? 59.339  23.070  -144.553 1.00 117.92 ? 89  GLN   B OE1 1 
ATOM   3384  N  NE2 . GLN   B  1  49  ? 61.038  24.517  -144.305 1.00 113.69 ? 89  GLN   B NE2 1 
ATOM   3385  N  N   . GLN   B  1  50  ? 63.159  23.374  -147.991 1.00 93.41  ? 90  GLN   B N   1 
ATOM   3386  C  CA  . GLN   B  1  50  ? 64.332  24.215  -148.156 1.00 85.82  ? 90  GLN   B CA  1 
ATOM   3387  C  C   . GLN   B  1  50  ? 64.303  24.906  -149.520 1.00 80.42  ? 90  GLN   B C   1 
ATOM   3388  O  O   . GLN   B  1  50  ? 63.523  24.565  -150.414 1.00 82.08  ? 90  GLN   B O   1 
ATOM   3389  C  CB  . GLN   B  1  50  ? 65.607  23.395  -147.983 1.00 89.94  ? 90  GLN   B CB  1 
ATOM   3390  C  CG  . GLN   B  1  50  ? 66.742  24.137  -147.304 1.00 97.01  ? 90  GLN   B CG  1 
ATOM   3391  C  CD  . GLN   B  1  50  ? 67.480  23.270  -146.301 1.00 99.32  ? 90  GLN   B CD  1 
ATOM   3392  O  OE1 . GLN   B  1  50  ? 66.877  22.440  -145.614 1.00 95.62  ? 90  GLN   B OE1 1 
ATOM   3393  N  NE2 . GLN   B  1  50  ? 68.794  23.455  -146.214 1.00 102.07 ? 90  GLN   B NE2 1 
ATOM   3394  N  N   . ASP   B  1  51  ? 65.166  25.902  -149.670 1.00 68.03  ? 91  ASP   B N   1 
ATOM   3395  C  CA  . ASP   B  1  51  ? 65.129  26.778  -150.825 1.00 65.74  ? 91  ASP   B CA  1 
ATOM   3396  C  C   . ASP   B  1  51  ? 66.271  26.444  -151.776 1.00 65.60  ? 91  ASP   B C   1 
ATOM   3397  O  O   . ASP   B  1  51  ? 67.377  26.098  -151.346 1.00 63.20  ? 91  ASP   B O   1 
ATOM   3398  C  CB  . ASP   B  1  51  ? 65.190  28.246  -150.401 1.00 67.41  ? 91  ASP   B CB  1 
ATOM   3399  C  CG  . ASP   B  1  51  ? 63.848  28.769  -149.907 1.00 73.52  ? 91  ASP   B CG  1 
ATOM   3400  O  OD1 . ASP   B  1  51  ? 62.861  28.003  -149.899 1.00 79.20  ? 91  ASP   B OD1 1 
ATOM   3401  O  OD2 . ASP   B  1  51  ? 63.781  29.953  -149.526 1.00 78.16  ? 91  ASP   B OD2 1 
ATOM   3402  N  N   . GLY   B  1  52  ? 65.990  26.546  -153.070 1.00 60.91  ? 92  GLY   B N   1 
ATOM   3403  C  CA  . GLY   B  1  52  ? 66.974  26.285  -154.090 1.00 47.94  ? 92  GLY   B CA  1 
ATOM   3404  C  C   . GLY   B  1  52  ? 67.687  27.551  -154.527 1.00 45.56  ? 92  GLY   B C   1 
ATOM   3405  O  O   . GLY   B  1  52  ? 67.628  28.591  -153.868 1.00 46.82  ? 92  GLY   B O   1 
ATOM   3406  N  N   . PRO   B  1  53  ? 68.385  27.476  -155.661 1.00 40.03  ? 93  PRO   B N   1 
ATOM   3407  C  CA  . PRO   B  1  53  ? 69.239  28.588  -156.087 1.00 43.26  ? 93  PRO   B CA  1 
ATOM   3408  C  C   . PRO   B  1  53  ? 68.570  29.624  -156.976 1.00 39.91  ? 93  PRO   B C   1 
ATOM   3409  O  O   . PRO   B  1  53  ? 69.173  30.679  -157.216 1.00 48.43  ? 93  PRO   B O   1 
ATOM   3410  C  CB  . PRO   B  1  53  ? 70.357  27.862  -156.846 1.00 49.92  ? 93  PRO   B CB  1 
ATOM   3411  C  CG  . PRO   B  1  53  ? 69.659  26.667  -157.438 1.00 46.24  ? 93  PRO   B CG  1 
ATOM   3412  C  CD  . PRO   B  1  53  ? 68.659  26.234  -156.407 1.00 35.03  ? 93  PRO   B CD  1 
ATOM   3413  N  N   . CYS   B  1  54  ? 67.354  29.378  -157.447 1.00 41.13  ? 94  CYS   B N   1 
ATOM   3414  C  CA  . CYS   B  1  54  ? 66.725  30.259  -158.423 1.00 46.28  ? 94  CYS   B CA  1 
ATOM   3415  C  C   . CYS   B  1  54  ? 65.934  31.370  -157.757 1.00 50.32  ? 94  CYS   B C   1 
ATOM   3416  O  O   . CYS   B  1  54  ? 65.414  31.215  -156.654 1.00 49.22  ? 94  CYS   B O   1 
ATOM   3417  C  CB  . CYS   B  1  54  ? 65.777  29.489  -159.334 1.00 46.65  ? 94  CYS   B CB  1 
ATOM   3418  S  SG  . CYS   B  1  54  ? 66.533  28.242  -160.317 1.00 41.78  ? 94  CYS   B SG  1 
ATOM   3419  N  N   . THR   B  1  55  ? 65.817  32.486  -158.462 1.00 49.92  ? 95  THR   B N   1 
ATOM   3420  C  CA  . THR   B  1  55  ? 64.963  33.600  -158.094 1.00 58.53  ? 95  THR   B CA  1 
ATOM   3421  C  C   . THR   B  1  55  ? 64.158  34.009  -159.312 1.00 56.73  ? 95  THR   B C   1 
ATOM   3422  O  O   . THR   B  1  55  ? 64.387  33.505  -160.421 1.00 53.00  ? 95  THR   B O   1 
ATOM   3423  C  CB  . THR   B  1  55  ? 65.793  34.790  -157.579 1.00 57.81  ? 95  THR   B CB  1 
ATOM   3424  O  OG1 . THR   B  1  55  ? 66.437  35.418  -158.682 1.00 55.64  ? 95  THR   B OG1 1 
ATOM   3425  C  CG2 . THR   B  1  55  ? 66.848  34.315  -156.572 1.00 56.23  ? 95  THR   B CG2 1 
ATOM   3426  N  N   . PRO   B  1  56  ? 63.178  34.896  -159.147 1.00 54.82  ? 96  PRO   B N   1 
ATOM   3427  C  CA  . PRO   B  1  56  ? 62.501  35.456  -160.329 1.00 60.75  ? 96  PRO   B CA  1 
ATOM   3428  C  C   . PRO   B  1  56  ? 63.440  36.218  -161.253 1.00 57.67  ? 96  PRO   B C   1 
ATOM   3429  O  O   . PRO   B  1  56  ? 63.142  36.344  -162.445 1.00 66.07  ? 96  PRO   B O   1 
ATOM   3430  C  CB  . PRO   B  1  56  ? 61.434  36.379  -159.725 1.00 59.12  ? 96  PRO   B CB  1 
ATOM   3431  C  CG  . PRO   B  1  56  ? 61.150  35.770  -158.373 1.00 54.36  ? 96  PRO   B CG  1 
ATOM   3432  C  CD  . PRO   B  1  56  ? 62.479  35.247  -157.897 1.00 51.75  ? 96  PRO   B CD  1 
ATOM   3433  N  N   . ARG   B  1  57  ? 64.572  36.712  -160.746 1.00 54.02  ? 97  ARG   B N   1 
ATOM   3434  C  CA  . ARG   B  1  57  ? 65.529  37.415  -161.595 1.00 62.52  ? 97  ARG   B CA  1 
ATOM   3435  C  C   . ARG   B  1  57  ? 66.259  36.456  -162.525 1.00 62.10  ? 97  ARG   B C   1 
ATOM   3436  O  O   . ARG   B  1  57  ? 66.469  36.765  -163.701 1.00 66.14  ? 97  ARG   B O   1 
ATOM   3437  C  CB  . ARG   B  1  57  ? 66.547  38.155  -160.734 1.00 66.74  ? 97  ARG   B CB  1 
ATOM   3438  C  CG  . ARG   B  1  57  ? 65.966  38.839  -159.521 1.00 85.29  ? 97  ARG   B CG  1 
ATOM   3439  C  CD  . ARG   B  1  57  ? 66.701  40.136  -159.300 1.00 90.98  ? 97  ARG   B CD  1 
ATOM   3440  N  NE  . ARG   B  1  57  ? 66.668  40.938  -160.517 1.00 95.41  ? 97  ARG   B NE  1 
ATOM   3441  C  CZ  . ARG   B  1  57  ? 67.661  41.723  -160.919 1.00 97.04  ? 97  ARG   B CZ  1 
ATOM   3442  N  NH1 . ARG   B  1  57  ? 68.770  41.803  -160.196 1.00 98.70  ? 97  ARG   B NH1 1 
ATOM   3443  N  NH2 . ARG   B  1  57  ? 67.549  42.420  -162.045 1.00 92.41  ? 97  ARG   B NH2 1 
ATOM   3444  N  N   . ARG   B  1  58  ? 66.667  35.296  -162.011 1.00 53.21  ? 98  ARG   B N   1 
ATOM   3445  C  CA  . ARG   B  1  58  ? 67.600  34.431  -162.721 1.00 49.05  ? 98  ARG   B CA  1 
ATOM   3446  C  C   . ARG   B  1  58  ? 67.400  32.990  -162.294 1.00 48.21  ? 98  ARG   B C   1 
ATOM   3447  O  O   . ARG   B  1  58  ? 67.298  32.703  -161.102 1.00 43.74  ? 98  ARG   B O   1 
ATOM   3448  C  CB  . ARG   B  1  58  ? 69.040  34.847  -162.433 1.00 42.77  ? 98  ARG   B CB  1 
ATOM   3449  C  CG  . ARG   B  1  58  ? 69.189  35.268  -160.976 1.00 62.09  ? 98  ARG   B CG  1 
ATOM   3450  C  CD  . ARG   B  1  58  ? 70.606  35.086  -160.532 1.00 66.28  ? 98  ARG   B CD  1 
ATOM   3451  N  NE  . ARG   B  1  58  ? 70.756  34.933  -159.092 1.00 55.67  ? 98  ARG   B NE  1 
ATOM   3452  C  CZ  . ARG   B  1  58  ? 70.258  33.924  -158.376 1.00 47.05  ? 98  ARG   B CZ  1 
ATOM   3453  N  NH1 . ARG   B  1  58  ? 69.507  32.981  -158.929 1.00 47.60  ? 98  ARG   B NH1 1 
ATOM   3454  N  NH2 . ARG   B  1  58  ? 70.502  33.870  -157.083 1.00 59.96  ? 98  ARG   B NH2 1 
ATOM   3455  N  N   . CYS   B  1  59  ? 67.371  32.092  -163.267 1.00 39.82  ? 99  CYS   B N   1 
ATOM   3456  C  CA  . CYS   B  1  59  ? 67.334  30.666  -163.015 1.00 47.60  ? 99  CYS   B CA  1 
ATOM   3457  C  C   . CYS   B  1  59  ? 68.765  30.139  -162.958 1.00 48.08  ? 99  CYS   B C   1 
ATOM   3458  O  O   . CYS   B  1  59  ? 69.564  30.386  -163.866 1.00 40.24  ? 99  CYS   B O   1 
ATOM   3459  C  CB  . CYS   B  1  59  ? 66.508  29.985  -164.111 1.00 34.77  ? 99  CYS   B CB  1 
ATOM   3460  S  SG  . CYS   B  1  59  ? 66.506  28.219  -164.167 1.00 37.22  ? 99  CYS   B SG  1 
ATOM   3461  N  N   . LEU   B  1  60  ? 69.106  29.467  -161.859 1.00 37.07  ? 100 LEU   B N   1 
ATOM   3462  C  CA  . LEU   B  1  60  ? 70.378  28.762  -161.737 1.00 39.99  ? 100 LEU   B CA  1 
ATOM   3463  C  C   . LEU   B  1  60  ? 70.182  27.248  -161.729 1.00 41.46  ? 100 LEU   B C   1 
ATOM   3464  O  O   . LEU   B  1  60  ? 70.986  26.506  -161.153 1.00 41.05  ? 100 LEU   B O   1 
ATOM   3465  C  CB  . LEU   B  1  60  ? 71.126  29.210  -160.485 1.00 44.02  ? 100 LEU   B CB  1 
ATOM   3466  C  CG  . LEU   B  1  60  ? 71.601  30.660  -160.478 1.00 51.99  ? 100 LEU   B CG  1 
ATOM   3467  C  CD1 . LEU   B  1  60  ? 72.180  30.998  -159.123 1.00 43.99  ? 100 LEU   B CD1 1 
ATOM   3468  C  CD2 . LEU   B  1  60  ? 72.632  30.868  -161.570 1.00 45.70  ? 100 LEU   B CD2 1 
ATOM   3469  N  N   . GLY   B  1  61  ? 69.117  26.782  -162.380 1.00 41.08  ? 101 GLY   B N   1 
ATOM   3470  C  CA  . GLY   B  1  61  ? 68.831  25.358  -162.433 1.00 41.10  ? 101 GLY   B CA  1 
ATOM   3471  C  C   . GLY   B  1  61  ? 69.959  24.498  -162.979 1.00 38.09  ? 101 GLY   B C   1 
ATOM   3472  O  O   . GLY   B  1  61  ? 70.076  23.331  -162.610 1.00 37.59  ? 101 GLY   B O   1 
ATOM   3473  N  N   . SER   B  1  62  ? 70.803  25.045  -163.854 1.00 34.65  ? 102 SER   B N   1 
ATOM   3474  C  CA  . SER   B  1  62  ? 71.875  24.251  -164.457 1.00 38.97  ? 102 SER   B CA  1 
ATOM   3475  C  C   . SER   B  1  62  ? 73.129  24.153  -163.591 1.00 38.66  ? 102 SER   B C   1 
ATOM   3476  O  O   . SER   B  1  62  ? 74.104  23.522  -164.007 1.00 35.18  ? 102 SER   B O   1 
ATOM   3477  C  CB  . SER   B  1  62  ? 72.264  24.820  -165.826 1.00 35.80  ? 102 SER   B CB  1 
ATOM   3478  O  OG  . SER   B  1  62  ? 73.044  25.994  -165.698 1.00 36.81  ? 102 SER   B OG  1 
ATOM   3479  N  N   . LEU   B  1  63  ? 73.161  24.769  -162.421 1.00 35.98  ? 103 LEU   B N   1 
ATOM   3480  C  CA  . LEU   B  1  63  ? 74.361  24.669  -161.601 1.00 33.40  ? 103 LEU   B CA  1 
ATOM   3481  C  C   . LEU   B  1  63  ? 74.419  23.292  -160.942 1.00 31.56  ? 103 LEU   B C   1 
ATOM   3482  O  O   . LEU   B  1  63  ? 73.402  22.757  -160.478 1.00 33.35  ? 103 LEU   B O   1 
ATOM   3483  C  CB  . LEU   B  1  63  ? 74.389  25.797  -160.560 1.00 38.10  ? 103 LEU   B CB  1 
ATOM   3484  C  CG  . LEU   B  1  63  ? 75.091  27.079  -161.051 1.00 44.00  ? 103 LEU   B CG  1 
ATOM   3485  C  CD1 . LEU   B  1  63  ? 74.662  27.499  -162.457 1.00 42.69  ? 103 LEU   B CD1 1 
ATOM   3486  C  CD2 . LEU   B  1  63  ? 74.866  28.220  -160.093 1.00 44.26  ? 103 LEU   B CD2 1 
ATOM   3487  N  N   . VAL   B  1  64  ? 75.606  22.680  -160.957 1.00 28.37  ? 104 VAL   B N   1 
ATOM   3488  C  CA  . VAL   B  1  64  ? 75.737  21.341  -160.394 1.00 31.64  ? 104 VAL   B CA  1 
ATOM   3489  C  C   . VAL   B  1  64  ? 75.594  21.397  -158.876 1.00 38.31  ? 104 VAL   B C   1 
ATOM   3490  O  O   . VAL   B  1  64  ? 74.821  20.641  -158.283 1.00 35.78  ? 104 VAL   B O   1 
ATOM   3491  C  CB  . VAL   B  1  64  ? 77.071  20.698  -160.817 1.00 34.79  ? 104 VAL   B CB  1 
ATOM   3492  C  CG1 . VAL   B  1  64  ? 77.226  19.330  -160.168 1.00 34.54  ? 104 VAL   B CG1 1 
ATOM   3493  C  CG2 . VAL   B  1  64  ? 77.134  20.554  -162.350 1.00 35.60  ? 104 VAL   B CG2 1 
ATOM   3494  N  N   . PHE   B  1  65  ? 76.318  22.310  -158.228 1.00 35.15  ? 105 PHE   B N   1 
ATOM   3495  C  CA  . PHE   B  1  65  ? 76.229  22.520  -156.781 1.00 38.52  ? 105 PHE   B CA  1 
ATOM   3496  C  C   . PHE   B  1  65  ? 75.734  23.940  -156.566 1.00 42.08  ? 105 PHE   B C   1 
ATOM   3497  O  O   . PHE   B  1  65  ? 76.531  24.889  -156.569 1.00 50.22  ? 105 PHE   B O   1 
ATOM   3498  C  CB  . PHE   B  1  65  ? 77.577  22.290  -156.103 1.00 35.32  ? 105 PHE   B CB  1 
ATOM   3499  C  CG  . PHE   B  1  65  ? 78.150  20.935  -156.382 1.00 42.15  ? 105 PHE   B CG  1 
ATOM   3500  C  CD1 . PHE   B  1  65  ? 77.457  19.795  -156.013 1.00 39.36  ? 105 PHE   B CD1 1 
ATOM   3501  C  CD2 . PHE   B  1  65  ? 79.358  20.796  -157.051 1.00 47.03  ? 105 PHE   B CD2 1 
ATOM   3502  C  CE1 . PHE   B  1  65  ? 77.969  18.541  -156.280 1.00 41.48  ? 105 PHE   B CE1 1 
ATOM   3503  C  CE2 . PHE   B  1  65  ? 79.876  19.547  -157.324 1.00 48.22  ? 105 PHE   B CE2 1 
ATOM   3504  C  CZ  . PHE   B  1  65  ? 79.183  18.414  -156.939 1.00 49.93  ? 105 PHE   B CZ  1 
ATOM   3505  N  N   . PRO   B  1  66  ? 74.415  24.138  -156.424 1.00 50.53  ? 106 PRO   B N   1 
ATOM   3506  C  CA  . PRO   B  1  66  ? 73.800  25.444  -156.165 1.00 63.04  ? 106 PRO   B CA  1 
ATOM   3507  C  C   . PRO   B  1  66  ? 74.430  26.183  -154.969 1.00 77.35  ? 106 PRO   B C   1 
ATOM   3508  O  O   . PRO   B  1  66  ? 74.809  25.563  -153.966 1.00 76.65  ? 106 PRO   B O   1 
ATOM   3509  C  CB  . PRO   B  1  66  ? 72.341  25.086  -155.870 1.00 63.69  ? 106 PRO   B CB  1 
ATOM   3510  C  CG  . PRO   B  1  66  ? 72.110  23.811  -156.593 1.00 60.21  ? 106 PRO   B CG  1 
ATOM   3511  C  CD  . PRO   B  1  66  ? 73.411  23.063  -156.515 1.00 58.36  ? 106 PRO   B CD  1 
ATOM   3512  N  N   . ALA   B  1  79  ? 70.294  25.090  -132.090 1.00 100.40 ? 119 ALA   B N   1 
ATOM   3513  C  CA  . ALA   B  1  79  ? 69.043  25.367  -132.788 1.00 95.76  ? 119 ALA   B CA  1 
ATOM   3514  C  C   . ALA   B  1  79  ? 68.029  24.231  -132.610 1.00 95.14  ? 119 ALA   B C   1 
ATOM   3515  O  O   . ALA   B  1  79  ? 67.737  23.503  -133.567 1.00 90.93  ? 119 ALA   B O   1 
ATOM   3516  C  CB  . ALA   B  1  79  ? 69.314  25.608  -134.269 1.00 83.71  ? 119 ALA   B CB  1 
ATOM   3517  N  N   . PRO   B  1  80  ? 67.486  24.083  -131.393 1.00 93.54  ? 120 PRO   B N   1 
ATOM   3518  C  CA  . PRO   B  1  80  ? 66.553  22.971  -131.146 1.00 91.21  ? 120 PRO   B CA  1 
ATOM   3519  C  C   . PRO   B  1  80  ? 65.175  23.193  -131.741 1.00 93.28  ? 120 PRO   B C   1 
ATOM   3520  O  O   . PRO   B  1  80  ? 64.519  22.218  -132.127 1.00 93.99  ? 120 PRO   B O   1 
ATOM   3521  C  CB  . PRO   B  1  80  ? 66.491  22.891  -129.610 1.00 90.74  ? 120 PRO   B CB  1 
ATOM   3522  C  CG  . PRO   B  1  80  ? 67.571  23.817  -129.101 1.00 90.81  ? 120 PRO   B CG  1 
ATOM   3523  C  CD  . PRO   B  1  80  ? 67.751  24.849  -130.165 1.00 89.82  ? 120 PRO   B CD  1 
ATOM   3524  N  N   . GLU   B  1  81  ? 64.712  24.443  -131.822 1.00 92.69  ? 121 GLU   B N   1 
ATOM   3525  C  CA  . GLU   B  1  81  ? 63.354  24.700  -132.291 1.00 94.35  ? 121 GLU   B CA  1 
ATOM   3526  C  C   . GLU   B  1  81  ? 63.175  24.294  -133.748 1.00 88.00  ? 121 GLU   B C   1 
ATOM   3527  O  O   . GLU   B  1  81  ? 62.086  23.862  -134.145 1.00 83.73  ? 121 GLU   B O   1 
ATOM   3528  C  CB  . GLU   B  1  81  ? 63.007  26.177  -132.100 1.00 105.07 ? 121 GLU   B CB  1 
ATOM   3529  C  CG  . GLU   B  1  81  ? 61.521  26.470  -132.184 1.00 113.81 ? 121 GLU   B CG  1 
ATOM   3530  C  CD  . GLU   B  1  81  ? 60.701  25.530  -131.316 1.00 120.78 ? 121 GLU   B CD  1 
ATOM   3531  O  OE1 . GLU   B  1  81  ? 60.619  25.758  -130.089 1.00 123.04 ? 121 GLU   B OE1 1 
ATOM   3532  O  OE2 . GLU   B  1  81  ? 60.151  24.549  -131.864 1.00 121.86 ? 121 GLU   B OE2 1 
ATOM   3533  N  N   . GLN   B  1  82  ? 64.226  24.413  -134.552 1.00 84.46  ? 122 GLN   B N   1 
ATOM   3534  C  CA  . GLN   B  1  82  ? 64.144  24.078  -135.965 1.00 84.96  ? 122 GLN   B CA  1 
ATOM   3535  C  C   . GLN   B  1  82  ? 64.410  22.601  -136.212 1.00 76.73  ? 122 GLN   B C   1 
ATOM   3536  O  O   . GLN   B  1  82  ? 63.824  22.022  -137.131 1.00 74.30  ? 122 GLN   B O   1 
ATOM   3537  C  CB  . GLN   B  1  82  ? 65.112  24.949  -136.782 1.00 93.57  ? 122 GLN   B CB  1 
ATOM   3538  C  CG  . GLN   B  1  82  ? 66.138  25.750  -135.958 1.00 104.77 ? 122 GLN   B CG  1 
ATOM   3539  C  CD  . GLN   B  1  82  ? 65.526  26.875  -135.112 1.00 111.43 ? 122 GLN   B CD  1 
ATOM   3540  O  OE1 . GLN   B  1  82  ? 64.453  27.396  -135.423 1.00 113.53 ? 122 GLN   B OE1 1 
ATOM   3541  N  NE2 . GLN   B  1  82  ? 66.205  27.230  -134.023 1.00 113.36 ? 122 GLN   B NE2 1 
ATOM   3542  N  N   . LEU   B  1  83  ? 65.271  21.979  -135.402 1.00 69.64  ? 123 LEU   B N   1 
ATOM   3543  C  CA  . LEU   B  1  83  ? 65.316  20.521  -135.361 1.00 64.40  ? 123 LEU   B CA  1 
ATOM   3544  C  C   . LEU   B  1  83  ? 63.941  19.956  -135.039 1.00 59.22  ? 123 LEU   B C   1 
ATOM   3545  O  O   . LEU   B  1  83  ? 63.503  18.978  -135.648 1.00 58.70  ? 123 LEU   B O   1 
ATOM   3546  C  CB  . LEU   B  1  83  ? 66.351  20.055  -134.331 1.00 62.69  ? 123 LEU   B CB  1 
ATOM   3547  C  CG  . LEU   B  1  83  ? 66.485  18.563  -133.988 1.00 57.95  ? 123 LEU   B CG  1 
ATOM   3548  C  CD1 . LEU   B  1  83  ? 66.603  17.723  -135.231 1.00 52.78  ? 123 LEU   B CD1 1 
ATOM   3549  C  CD2 . LEU   B  1  83  ? 67.701  18.335  -133.116 1.00 58.03  ? 123 LEU   B CD2 1 
ATOM   3550  N  N   . LEU   B  1  84  ? 63.235  20.586  -134.105 1.00 58.40  ? 124 LEU   B N   1 
ATOM   3551  C  CA  . LEU   B  1  84  ? 61.918  20.102  -133.709 1.00 67.69  ? 124 LEU   B CA  1 
ATOM   3552  C  C   . LEU   B  1  84  ? 60.931  20.151  -134.868 1.00 61.57  ? 124 LEU   B C   1 
ATOM   3553  O  O   . LEU   B  1  84  ? 60.168  19.205  -135.082 1.00 50.14  ? 124 LEU   B O   1 
ATOM   3554  C  CB  . LEU   B  1  84  ? 61.391  20.923  -132.535 1.00 73.09  ? 124 LEU   B CB  1 
ATOM   3555  C  CG  . LEU   B  1  84  ? 61.908  20.591  -131.141 1.00 80.82  ? 124 LEU   B CG  1 
ATOM   3556  C  CD1 . LEU   B  1  84  ? 61.285  21.554  -130.156 1.00 83.29  ? 124 LEU   B CD1 1 
ATOM   3557  C  CD2 . LEU   B  1  84  ? 61.585  19.150  -130.778 1.00 85.60  ? 124 LEU   B CD2 1 
ATOM   3558  N  N   . SER   B  1  85  ? 60.912  21.256  -135.620 1.00 66.25  ? 125 SER   B N   1 
ATOM   3559  C  CA  . SER   B  1  85  ? 59.903  21.364  -136.669 1.00 59.81  ? 125 SER   B CA  1 
ATOM   3560  C  C   . SER   B  1  85  ? 60.187  20.397  -137.809 1.00 51.25  ? 125 SER   B C   1 
ATOM   3561  O  O   . SER   B  1  85  ? 59.246  19.820  -138.367 1.00 58.46  ? 125 SER   B O   1 
ATOM   3562  C  CB  . SER   B  1  85  ? 59.790  22.808  -137.168 1.00 62.04  ? 125 SER   B CB  1 
ATOM   3563  O  OG  . SER   B  1  85  ? 60.938  23.212  -137.880 1.00 58.97  ? 125 SER   B OG  1 
ATOM   3564  N  N   . GLN   B  1  86  ? 61.465  20.183  -138.149 1.00 47.73  ? 126 GLN   B N   1 
ATOM   3565  C  CA  . GLN   B  1  86  ? 61.821  19.161  -139.132 1.00 51.33  ? 126 GLN   B CA  1 
ATOM   3566  C  C   . GLN   B  1  86  ? 61.444  17.768  -138.645 1.00 50.57  ? 126 GLN   B C   1 
ATOM   3567  O  O   . GLN   B  1  86  ? 60.901  16.957  -139.404 1.00 46.20  ? 126 GLN   B O   1 
ATOM   3568  C  CB  . GLN   B  1  86  ? 63.317  19.205  -139.437 1.00 56.79  ? 126 GLN   B CB  1 
ATOM   3569  C  CG  . GLN   B  1  86  ? 63.809  20.474  -140.078 1.00 67.18  ? 126 GLN   B CG  1 
ATOM   3570  C  CD  . GLN   B  1  86  ? 65.314  20.577  -140.030 1.00 67.52  ? 126 GLN   B CD  1 
ATOM   3571  O  OE1 . GLN   B  1  86  ? 66.007  20.044  -140.890 1.00 64.27  ? 126 GLN   B OE1 1 
ATOM   3572  N  NE2 . GLN   B  1  86  ? 65.829  21.255  -139.011 1.00 73.88  ? 126 GLN   B NE2 1 
ATOM   3573  N  N   . ALA   B  1  87  ? 61.781  17.451  -137.394 1.00 48.03  ? 127 ALA   B N   1 
ATOM   3574  C  CA  . ALA   B  1  87  ? 61.436  16.140  -136.859 1.00 50.51  ? 127 ALA   B CA  1 
ATOM   3575  C  C   . ALA   B  1  87  ? 59.929  15.956  -136.848 1.00 50.23  ? 127 ALA   B C   1 
ATOM   3576  O  O   . ALA   B  1  87  ? 59.410  14.918  -137.279 1.00 45.70  ? 127 ALA   B O   1 
ATOM   3577  C  CB  . ALA   B  1  87  ? 62.008  15.975  -135.453 1.00 49.52  ? 127 ALA   B CB  1 
ATOM   3578  N  N   . ARG   B  1  88  ? 59.215  16.981  -136.384 1.00 47.80  ? 128 ARG   B N   1 
ATOM   3579  C  CA  . ARG   B  1  88  ? 57.762  16.938  -136.311 1.00 54.56  ? 128 ARG   B CA  1 
ATOM   3580  C  C   . ARG   B  1  88  ? 57.173  16.653  -137.685 1.00 54.60  ? 128 ARG   B C   1 
ATOM   3581  O  O   . ARG   B  1  88  ? 56.268  15.825  -137.832 1.00 59.65  ? 128 ARG   B O   1 
ATOM   3582  C  CB  . ARG   B  1  88  ? 57.250  18.270  -135.747 1.00 55.00  ? 128 ARG   B CB  1 
ATOM   3583  C  CG  . ARG   B  1  88  ? 55.895  18.229  -135.096 1.00 74.65  ? 128 ARG   B CG  1 
ATOM   3584  C  CD  . ARG   B  1  88  ? 55.985  18.467  -133.584 1.00 88.10  ? 128 ARG   B CD  1 
ATOM   3585  N  NE  . ARG   B  1  88  ? 56.215  19.868  -133.216 1.00 104.63 ? 128 ARG   B NE  1 
ATOM   3586  C  CZ  . ARG   B  1  88  ? 57.324  20.331  -132.640 1.00 112.64 ? 128 ARG   B CZ  1 
ATOM   3587  N  NH1 . ARG   B  1  88  ? 58.325  19.507  -132.358 1.00 115.83 ? 128 ARG   B NH1 1 
ATOM   3588  N  NH2 . ARG   B  1  88  ? 57.431  21.621  -132.340 1.00 113.71 ? 128 ARG   B NH2 1 
ATOM   3589  N  N   . ASP   B  1  89  ? 57.714  17.306  -138.717 1.00 48.64  ? 129 ASP   B N   1 
ATOM   3590  C  CA  . ASP   B  1  89  ? 57.201  17.096  -140.066 1.00 51.22  ? 129 ASP   B CA  1 
ATOM   3591  C  C   . ASP   B  1  89  ? 57.475  15.680  -140.548 1.00 48.45  ? 129 ASP   B C   1 
ATOM   3592  O  O   . ASP   B  1  89  ? 56.602  15.042  -141.147 1.00 51.69  ? 129 ASP   B O   1 
ATOM   3593  C  CB  . ASP   B  1  89  ? 57.813  18.106  -141.036 1.00 44.83  ? 129 ASP   B CB  1 
ATOM   3594  C  CG  . ASP   B  1  89  ? 57.567  17.727  -142.479 1.00 59.11  ? 129 ASP   B CG  1 
ATOM   3595  O  OD1 . ASP   B  1  89  ? 56.401  17.833  -142.920 1.00 66.29  ? 129 ASP   B OD1 1 
ATOM   3596  O  OD2 . ASP   B  1  89  ? 58.527  17.287  -143.153 1.00 56.25  ? 129 ASP   B OD2 1 
ATOM   3597  N  N   . PHE   B  1  90  ? 58.685  15.169  -140.306 1.00 45.19  ? 130 PHE   B N   1 
ATOM   3598  C  CA  . PHE   B  1  90  ? 58.993  13.815  -140.747 1.00 40.93  ? 130 PHE   B CA  1 
ATOM   3599  C  C   . PHE   B  1  90  ? 58.127  12.788  -140.026 1.00 40.96  ? 130 PHE   B C   1 
ATOM   3600  O  O   . PHE   B  1  90  ? 57.628  11.842  -140.651 1.00 44.86  ? 130 PHE   B O   1 
ATOM   3601  C  CB  . PHE   B  1  90  ? 60.473  13.504  -140.541 1.00 38.08  ? 130 PHE   B CB  1 
ATOM   3602  C  CG  . PHE   B  1  90  ? 60.796  12.043  -140.681 1.00 36.28  ? 130 PHE   B CG  1 
ATOM   3603  C  CD1 . PHE   B  1  90  ? 60.812  11.430  -141.926 1.00 38.56  ? 130 PHE   B CD1 1 
ATOM   3604  C  CD2 . PHE   B  1  90  ? 61.033  11.269  -139.548 1.00 46.05  ? 130 PHE   B CD2 1 
ATOM   3605  C  CE1 . PHE   B  1  90  ? 61.088  10.087  -142.047 1.00 39.73  ? 130 PHE   B CE1 1 
ATOM   3606  C  CE2 . PHE   B  1  90  ? 61.306  9.928   -139.659 1.00 41.24  ? 130 PHE   B CE2 1 
ATOM   3607  C  CZ  . PHE   B  1  90  ? 61.334  9.329   -140.907 1.00 38.19  ? 130 PHE   B CZ  1 
ATOM   3608  N  N   . ILE   B  1  91  ? 57.953  12.942  -138.705 1.00 46.19  ? 131 ILE   B N   1 
ATOM   3609  C  CA  . ILE   B  1  91  ? 57.067  12.042  -137.972 1.00 51.59  ? 131 ILE   B CA  1 
ATOM   3610  C  C   . ILE   B  1  91  ? 55.657  12.100  -138.551 1.00 48.59  ? 131 ILE   B C   1 
ATOM   3611  O  O   . ILE   B  1  91  ? 54.989  11.068  -138.695 1.00 43.62  ? 131 ILE   B O   1 
ATOM   3612  C  CB  . ILE   B  1  91  ? 57.076  12.372  -136.463 1.00 59.68  ? 131 ILE   B CB  1 
ATOM   3613  C  CG1 . ILE   B  1  91  ? 58.456  12.112  -135.848 1.00 50.99  ? 131 ILE   B CG1 1 
ATOM   3614  C  CG2 . ILE   B  1  91  ? 55.995  11.575  -135.719 1.00 55.61  ? 131 ILE   B CG2 1 
ATOM   3615  C  CD1 . ILE   B  1  91  ? 59.068  10.787  -136.258 1.00 51.93  ? 131 ILE   B CD1 1 
ATOM   3616  N  N   . ASN   B  1  92  ? 55.175  13.305  -138.874 1.00 47.22  ? 132 ASN   B N   1 
ATOM   3617  C  CA  . ASN   B  1  92  ? 53.904  13.428  -139.582 1.00 51.93  ? 132 ASN   B CA  1 
ATOM   3618  C  C   . ASN   B  1  92  ? 53.926  12.617  -140.873 1.00 48.12  ? 132 ASN   B C   1 
ATOM   3619  O  O   . ASN   B  1  92  ? 52.980  11.879  -141.171 1.00 47.90  ? 132 ASN   B O   1 
ATOM   3620  C  CB  . ASN   B  1  92  ? 53.592  14.896  -139.884 1.00 51.44  ? 132 ASN   B CB  1 
ATOM   3621  C  CG  . ASN   B  1  92  ? 53.352  15.710  -138.639 1.00 56.53  ? 132 ASN   B CG  1 
ATOM   3622  O  OD1 . ASN   B  1  92  ? 53.275  15.174  -137.532 1.00 53.24  ? 132 ASN   B OD1 1 
ATOM   3623  N  ND2 . ASN   B  1  92  ? 53.222  17.015  -138.809 1.00 54.84  ? 132 ASN   B ND2 1 
ATOM   3624  N  N   . GLN   B  1  93  ? 55.011  12.732  -141.643 1.00 47.07  ? 133 GLN   B N   1 
ATOM   3625  C  CA  . GLN   B  1  93  ? 55.143  11.947  -142.871 1.00 52.59  ? 133 GLN   B CA  1 
ATOM   3626  C  C   . GLN   B  1  93  ? 55.072  10.459  -142.570 1.00 52.49  ? 133 GLN   B C   1 
ATOM   3627  O  O   . GLN   B  1  93  ? 54.374  9.701   -143.255 1.00 47.72  ? 133 GLN   B O   1 
ATOM   3628  C  CB  . GLN   B  1  93  ? 56.465  12.257  -143.572 1.00 47.88  ? 133 GLN   B CB  1 
ATOM   3629  C  CG  . GLN   B  1  93  ? 56.542  13.553  -144.328 1.00 44.00  ? 133 GLN   B CG  1 
ATOM   3630  C  CD  . GLN   B  1  93  ? 57.769  13.579  -145.202 1.00 47.53  ? 133 GLN   B CD  1 
ATOM   3631  O  OE1 . GLN   B  1  93  ? 57.957  12.695  -146.049 1.00 44.11  ? 133 GLN   B OE1 1 
ATOM   3632  N  NE2 . GLN   B  1  93  ? 58.632  14.572  -144.993 1.00 48.21  ? 133 GLN   B NE2 1 
ATOM   3633  N  N   . TYR   B  1  94  ? 55.800  10.020  -141.546 1.00 44.86  ? 134 TYR   B N   1 
ATOM   3634  C  CA  . TYR   B  1  94  ? 55.853  8.593   -141.262 1.00 43.39  ? 134 TYR   B CA  1 
ATOM   3635  C  C   . TYR   B  1  94  ? 54.482  8.060   -140.866 1.00 42.33  ? 134 TYR   B C   1 
ATOM   3636  O  O   . TYR   B  1  94  ? 54.037  7.027   -141.371 1.00 45.57  ? 134 TYR   B O   1 
ATOM   3637  C  CB  . TYR   B  1  94  ? 56.877  8.308   -140.170 1.00 45.65  ? 134 TYR   B CB  1 
ATOM   3638  C  CG  . TYR   B  1  94  ? 56.846  6.862   -139.732 1.00 44.33  ? 134 TYR   B CG  1 
ATOM   3639  C  CD1 . TYR   B  1  94  ? 57.344  5.863   -140.552 1.00 45.98  ? 134 TYR   B CD1 1 
ATOM   3640  C  CD2 . TYR   B  1  94  ? 56.288  6.498   -138.520 1.00 41.35  ? 134 TYR   B CD2 1 
ATOM   3641  C  CE1 . TYR   B  1  94  ? 57.318  4.546   -140.162 1.00 47.79  ? 134 TYR   B CE1 1 
ATOM   3642  C  CE2 . TYR   B  1  94  ? 56.248  5.171   -138.122 1.00 52.85  ? 134 TYR   B CE2 1 
ATOM   3643  C  CZ  . TYR   B  1  94  ? 56.770  4.204   -138.959 1.00 56.68  ? 134 TYR   B CZ  1 
ATOM   3644  O  OH  . TYR   B  1  94  ? 56.749  2.880   -138.605 1.00 62.60  ? 134 TYR   B OH  1 
ATOM   3645  N  N   . TYR   B  1  95  ? 53.790  8.755   -139.966 1.00 46.33  ? 135 TYR   B N   1 
ATOM   3646  C  CA  . TYR   B  1  95  ? 52.480  8.268   -139.559 1.00 44.02  ? 135 TYR   B CA  1 
ATOM   3647  C  C   . TYR   B  1  95  ? 51.436  8.358   -140.677 1.00 55.88  ? 135 TYR   B C   1 
ATOM   3648  O  O   . TYR   B  1  95  ? 50.500  7.552   -140.688 1.00 54.08  ? 135 TYR   B O   1 
ATOM   3649  C  CB  . TYR   B  1  95  ? 52.054  8.987   -138.275 1.00 45.95  ? 135 TYR   B CB  1 
ATOM   3650  C  CG  . TYR   B  1  95  ? 52.751  8.342   -137.090 1.00 53.20  ? 135 TYR   B CG  1 
ATOM   3651  C  CD1 . TYR   B  1  95  ? 52.203  7.221   -136.480 1.00 54.59  ? 135 TYR   B CD1 1 
ATOM   3652  C  CD2 . TYR   B  1  95  ? 53.988  8.796   -136.634 1.00 44.97  ? 135 TYR   B CD2 1 
ATOM   3653  C  CE1 . TYR   B  1  95  ? 52.835  6.585   -135.428 1.00 57.91  ? 135 TYR   B CE1 1 
ATOM   3654  C  CE2 . TYR   B  1  95  ? 54.635  8.152   -135.551 1.00 50.69  ? 135 TYR   B CE2 1 
ATOM   3655  C  CZ  . TYR   B  1  95  ? 54.044  7.050   -134.966 1.00 54.33  ? 135 TYR   B CZ  1 
ATOM   3656  O  OH  . TYR   B  1  95  ? 54.639  6.392   -133.905 1.00 54.23  ? 135 TYR   B OH  1 
ATOM   3657  N  N   . SER   B  1  96  ? 51.594  9.271   -141.643 1.00 50.55  ? 136 SER   B N   1 
ATOM   3658  C  CA  . SER   B  1  96  ? 50.735  9.231   -142.827 1.00 53.43  ? 136 SER   B CA  1 
ATOM   3659  C  C   . SER   B  1  96  ? 50.953  7.951   -143.626 1.00 50.13  ? 136 SER   B C   1 
ATOM   3660  O  O   . SER   B  1  96  ? 49.989  7.317   -144.069 1.00 57.52  ? 136 SER   B O   1 
ATOM   3661  C  CB  . SER   B  1  96  ? 50.984  10.455  -143.717 1.00 54.73  ? 136 SER   B CB  1 
ATOM   3662  O  OG  . SER   B  1  96  ? 50.469  11.629  -143.123 1.00 65.73  ? 136 SER   B OG  1 
ATOM   3663  N  N   . SER   B  1  97  ? 52.214  7.552   -143.808 1.00 46.79  ? 137 SER   B N   1 
ATOM   3664  C  CA  . SER   B  1  97  ? 52.525  6.365   -144.602 1.00 57.52  ? 137 SER   B CA  1 
ATOM   3665  C  C   . SER   B  1  97  ? 52.009  5.077   -143.964 1.00 58.86  ? 137 SER   B C   1 
ATOM   3666  O  O   . SER   B  1  97  ? 51.761  4.099   -144.679 1.00 62.04  ? 137 SER   B O   1 
ATOM   3667  C  CB  . SER   B  1  97  ? 54.032  6.254   -144.805 1.00 56.27  ? 137 SER   B CB  1 
ATOM   3668  O  OG  . SER   B  1  97  ? 54.658  5.964   -143.566 1.00 52.38  ? 137 SER   B OG  1 
ATOM   3669  N  N   . ILE   B  1  98  ? 51.866  5.035   -142.641 1.00 54.74  ? 138 ILE   B N   1 
ATOM   3670  C  CA  . ILE   B  1  98  ? 51.347  3.848   -141.968 1.00 55.52  ? 138 ILE   B CA  1 
ATOM   3671  C  C   . ILE   B  1  98  ? 49.865  4.009   -141.614 1.00 61.57  ? 138 ILE   B C   1 
ATOM   3672  O  O   . ILE   B  1  98  ? 49.344  3.267   -140.781 1.00 60.61  ? 138 ILE   B O   1 
ATOM   3673  C  CB  . ILE   B  1  98  ? 52.185  3.469   -140.731 1.00 50.96  ? 138 ILE   B CB  1 
ATOM   3674  C  CG1 . ILE   B  1  98  ? 52.060  4.512   -139.615 1.00 56.56  ? 138 ILE   B CG1 1 
ATOM   3675  C  CG2 . ILE   B  1  98  ? 53.648  3.256   -141.115 1.00 46.38  ? 138 ILE   B CG2 1 
ATOM   3676  C  CD1 . ILE   B  1  98  ? 52.602  4.029   -138.248 1.00 56.04  ? 138 ILE   B CD1 1 
ATOM   3677  N  N   . LYS   B  1  99  ? 49.180  4.965   -142.247 1.00 65.29  ? 139 LYS   B N   1 
ATOM   3678  C  CA  . LYS   B  1  99  ? 47.732  5.149   -142.111 1.00 70.84  ? 139 LYS   B CA  1 
ATOM   3679  C  C   . LYS   B  1  99  ? 47.322  5.232   -140.646 1.00 70.35  ? 139 LYS   B C   1 
ATOM   3680  O  O   . LYS   B  1  99  ? 46.320  4.653   -140.221 1.00 72.05  ? 139 LYS   B O   1 
ATOM   3681  C  CB  . LYS   B  1  99  ? 46.952  4.043   -142.831 1.00 78.24  ? 139 LYS   B CB  1 
ATOM   3682  C  CG  . LYS   B  1  99  ? 46.960  4.157   -144.350 1.00 81.85  ? 139 LYS   B CG  1 
ATOM   3683  C  CD  . LYS   B  1  99  ? 48.271  3.658   -144.929 1.00 84.00  ? 139 LYS   B CD  1 
ATOM   3684  C  CE  . LYS   B  1  99  ? 48.589  4.313   -146.254 1.00 83.41  ? 139 LYS   B CE  1 
ATOM   3685  N  NZ  . LYS   B  1  99  ? 50.015  4.079   -146.622 1.00 82.00  ? 139 LYS   B NZ  1 
ATOM   3686  N  N   . ARG   B  1  100 ? 48.120  5.947   -139.864 1.00 63.87  ? 140 ARG   B N   1 
ATOM   3687  C  CA  . ARG   B  1  100 ? 47.843  6.189   -138.456 1.00 65.82  ? 140 ARG   B CA  1 
ATOM   3688  C  C   . ARG   B  1  100 ? 48.081  7.656   -138.128 1.00 67.69  ? 140 ARG   B C   1 
ATOM   3689  O  O   . ARG   B  1  100 ? 48.553  8.001   -137.043 1.00 63.79  ? 140 ARG   B O   1 
ATOM   3690  C  CB  . ARG   B  1  100 ? 48.684  5.273   -137.566 1.00 66.78  ? 140 ARG   B CB  1 
ATOM   3691  C  CG  . ARG   B  1  100 ? 48.400  3.770   -137.738 1.00 73.26  ? 140 ARG   B CG  1 
ATOM   3692  C  CD  . ARG   B  1  100 ? 47.080  3.342   -137.078 1.00 80.08  ? 140 ARG   B CD  1 
ATOM   3693  N  NE  . ARG   B  1  100 ? 46.808  1.904   -137.188 1.00 84.43  ? 140 ARG   B NE  1 
ATOM   3694  C  CZ  . ARG   B  1  100 ? 46.101  1.347   -138.171 1.00 92.45  ? 140 ARG   B CZ  1 
ATOM   3695  N  NH1 . ARG   B  1  100 ? 45.597  2.102   -139.141 1.00 93.30  ? 140 ARG   B NH1 1 
ATOM   3696  N  NH2 . ARG   B  1  100 ? 45.896  0.035   -138.189 1.00 93.62  ? 140 ARG   B NH2 1 
ATOM   3697  N  N   . SER   B  1  101 ? 47.764  8.543   -139.078 1.00 60.34  ? 141 SER   B N   1 
ATOM   3698  C  CA  A SER   B  1  101 ? 47.929  9.973   -138.856 0.49 58.06  ? 141 SER   B CA  1 
ATOM   3699  C  CA  B SER   B  1  101 ? 47.928  9.975   -138.858 0.51 58.07  ? 141 SER   B CA  1 
ATOM   3700  C  C   . SER   B  1  101 ? 46.987  10.464  -137.764 1.00 62.49  ? 141 SER   B C   1 
ATOM   3701  O  O   . SER   B  1  101 ? 45.830  10.040  -137.680 1.00 60.90  ? 141 SER   B O   1 
ATOM   3702  C  CB  A SER   B  1  101 ? 47.669  10.753  -140.145 0.49 57.78  ? 141 SER   B CB  1 
ATOM   3703  C  CB  B SER   B  1  101 ? 47.668  10.754  -140.151 0.51 57.77  ? 141 SER   B CB  1 
ATOM   3704  O  OG  A SER   B  1  101 ? 47.573  12.138  -139.868 0.49 52.53  ? 141 SER   B OG  1 
ATOM   3705  O  OG  B SER   B  1  101 ? 48.852  10.903  -140.917 0.51 51.27  ? 141 SER   B OG  1 
ATOM   3706  N  N   . GLY   B  1  102 ? 47.491  11.375  -136.932 1.00 61.52  ? 142 GLY   B N   1 
ATOM   3707  C  CA  . GLY   B  1  102 ? 46.726  11.927  -135.834 1.00 65.09  ? 142 GLY   B CA  1 
ATOM   3708  C  C   . GLY   B  1  102 ? 46.307  10.929  -134.778 1.00 73.89  ? 142 GLY   B C   1 
ATOM   3709  O  O   . GLY   B  1  102 ? 45.461  11.256  -133.940 1.00 75.52  ? 142 GLY   B O   1 
ATOM   3710  N  N   . SER   B  1  103 ? 46.867  9.722   -134.787 1.00 72.80  ? 143 SER   B N   1 
ATOM   3711  C  CA  . SER   B  1  103 ? 46.414  8.675   -133.888 1.00 75.86  ? 143 SER   B CA  1 
ATOM   3712  C  C   . SER   B  1  103 ? 47.190  8.726   -132.575 1.00 79.31  ? 143 SER   B C   1 
ATOM   3713  O  O   . SER   B  1  103 ? 48.079  9.561   -132.377 1.00 60.76  ? 143 SER   B O   1 
ATOM   3714  C  CB  . SER   B  1  103 ? 46.554  7.303   -134.544 1.00 73.37  ? 143 SER   B CB  1 
ATOM   3715  O  OG  . SER   B  1  103 ? 47.913  6.915   -134.600 1.00 73.92  ? 143 SER   B OG  1 
ATOM   3716  N  N   . GLN   B  1  104 ? 46.833  7.808   -131.667 1.00 89.63  ? 144 GLN   B N   1 
ATOM   3717  C  CA  . GLN   B  1  104 ? 47.460  7.719   -130.352 1.00 87.32  ? 144 GLN   B CA  1 
ATOM   3718  C  C   . GLN   B  1  104 ? 48.978  7.670   -130.468 1.00 70.91  ? 144 GLN   B C   1 
ATOM   3719  O  O   . GLN   B  1  104 ? 49.683  8.559   -129.977 1.00 64.03  ? 144 GLN   B O   1 
ATOM   3720  C  CB  . GLN   B  1  104 ? 46.932  6.481   -129.619 1.00 99.58  ? 144 GLN   B CB  1 
ATOM   3721  C  CG  . GLN   B  1  104 ? 45.410  6.351   -129.630 1.00 109.26 ? 144 GLN   B CG  1 
ATOM   3722  C  CD  . GLN   B  1  104 ? 44.888  5.370   -130.680 1.00 110.46 ? 144 GLN   B CD  1 
ATOM   3723  O  OE1 . GLN   B  1  104 ? 45.479  5.198   -131.750 1.00 105.49 ? 144 GLN   B OE1 1 
ATOM   3724  N  NE2 . GLN   B  1  104 ? 43.764  4.723   -130.368 1.00 112.56 ? 144 GLN   B NE2 1 
ATOM   3725  N  N   . ALA   B  1  105 ? 49.490  6.630   -131.135 1.00 64.81  ? 145 ALA   B N   1 
ATOM   3726  C  CA  . ALA   B  1  105 ? 50.930  6.453   -131.298 1.00 60.01  ? 145 ALA   B CA  1 
ATOM   3727  C  C   . ALA   B  1  105 ? 51.589  7.669   -131.939 1.00 62.57  ? 145 ALA   B C   1 
ATOM   3728  O  O   . ALA   B  1  105 ? 52.738  7.992   -131.612 1.00 60.16  ? 145 ALA   B O   1 
ATOM   3729  C  CB  . ALA   B  1  105 ? 51.196  5.199   -132.124 1.00 51.94  ? 145 ALA   B CB  1 
ATOM   3730  N  N   . HIS   B  1  106 ? 50.876  8.361   -132.835 1.00 62.46  ? 146 HIS   B N   1 
ATOM   3731  C  CA  . HIS   B  1  106 ? 51.431  9.542   -133.491 1.00 59.55  ? 146 HIS   B CA  1 
ATOM   3732  C  C   . HIS   B  1  106 ? 51.769  10.630  -132.477 1.00 57.70  ? 146 HIS   B C   1 
ATOM   3733  O  O   . HIS   B  1  106 ? 52.901  11.121  -132.433 1.00 55.49  ? 146 HIS   B O   1 
ATOM   3734  C  CB  . HIS   B  1  106 ? 50.443  10.058  -134.540 1.00 52.25  ? 146 HIS   B CB  1 
ATOM   3735  C  CG  . HIS   B  1  106 ? 50.998  11.117  -135.439 1.00 58.29  ? 146 HIS   B CG  1 
ATOM   3736  N  ND1 . HIS   B  1  106 ? 50.253  11.697  -136.442 1.00 59.37  ? 146 HIS   B ND1 1 
ATOM   3737  C  CD2 . HIS   B  1  106 ? 52.219  11.701  -135.490 1.00 57.10  ? 146 HIS   B CD2 1 
ATOM   3738  C  CE1 . HIS   B  1  106 ? 50.989  12.595  -137.071 1.00 60.48  ? 146 HIS   B CE1 1 
ATOM   3739  N  NE2 . HIS   B  1  106 ? 52.182  12.625  -136.506 1.00 59.50  ? 146 HIS   B NE2 1 
ATOM   3740  N  N   . GLU   B  1  107 ? 50.799  11.013  -131.645 1.00 64.00  ? 147 GLU   B N   1 
ATOM   3741  C  CA  . GLU   B  1  107 ? 51.064  12.024  -130.625 1.00 72.29  ? 147 GLU   B CA  1 
ATOM   3742  C  C   . GLU   B  1  107 ? 52.180  11.575  -129.692 1.00 70.19  ? 147 GLU   B C   1 
ATOM   3743  O  O   . GLU   B  1  107 ? 53.087  12.351  -129.371 1.00 73.22  ? 147 GLU   B O   1 
ATOM   3744  C  CB  . GLU   B  1  107 ? 49.796  12.313  -129.822 1.00 83.13  ? 147 GLU   B CB  1 
ATOM   3745  C  CG  . GLU   B  1  107 ? 48.504  12.095  -130.580 1.00 96.81  ? 147 GLU   B CG  1 
ATOM   3746  C  CD  . GLU   B  1  107 ? 48.094  13.292  -131.421 1.00 103.00 ? 147 GLU   B CD  1 
ATOM   3747  O  OE1 . GLU   B  1  107 ? 48.905  14.233  -131.569 1.00 103.46 ? 147 GLU   B OE1 1 
ATOM   3748  O  OE2 . GLU   B  1  107 ? 46.952  13.292  -131.928 1.00 105.90 ? 147 GLU   B OE2 1 
ATOM   3749  N  N   . GLN   B  1  108 ? 52.121  10.319  -129.245 1.00 73.30  ? 148 GLN   B N   1 
ATOM   3750  C  CA  . GLN   B  1  108 ? 53.151  9.787   -128.359 1.00 73.22  ? 148 GLN   B CA  1 
ATOM   3751  C  C   . GLN   B  1  108 ? 54.539  10.024  -128.939 1.00 67.06  ? 148 GLN   B C   1 
ATOM   3752  O  O   . GLN   B  1  108 ? 55.453  10.473  -128.239 1.00 60.08  ? 148 GLN   B O   1 
ATOM   3753  C  CB  . GLN   B  1  108 ? 52.908  8.295   -128.121 1.00 77.33  ? 148 GLN   B CB  1 
ATOM   3754  C  CG  . GLN   B  1  108 ? 53.866  7.647   -127.121 1.00 82.04  ? 148 GLN   B CG  1 
ATOM   3755  C  CD  . GLN   B  1  108 ? 54.598  6.449   -127.699 1.00 85.35  ? 148 GLN   B CD  1 
ATOM   3756  O  OE1 . GLN   B  1  108 ? 55.296  6.554   -128.720 1.00 78.02  ? 148 GLN   B OE1 1 
ATOM   3757  N  NE2 . GLN   B  1  108 ? 54.437  5.296   -127.052 1.00 90.68  ? 148 GLN   B NE2 1 
ATOM   3758  N  N   . ARG   B  1  109 ? 54.700  9.764   -130.239 1.00 56.19  ? 149 ARG   B N   1 
ATOM   3759  C  CA  . ARG   B  1  109 ? 55.999  9.949   -130.873 1.00 56.41  ? 149 ARG   B CA  1 
ATOM   3760  C  C   . ARG   B  1  109 ? 56.391  11.424  -130.917 1.00 59.41  ? 149 ARG   B C   1 
ATOM   3761  O  O   . ARG   B  1  109 ? 57.544  11.769  -130.635 1.00 63.81  ? 149 ARG   B O   1 
ATOM   3762  C  CB  . ARG   B  1  109 ? 55.978  9.343   -132.278 1.00 50.92  ? 149 ARG   B CB  1 
ATOM   3763  C  CG  . ARG   B  1  109 ? 57.344  9.273   -132.959 1.00 51.48  ? 149 ARG   B CG  1 
ATOM   3764  C  CD  . ARG   B  1  109 ? 58.362  8.508   -132.122 1.00 52.32  ? 149 ARG   B CD  1 
ATOM   3765  N  NE  . ARG   B  1  109 ? 59.641  8.357   -132.822 1.00 49.24  ? 149 ARG   B NE  1 
ATOM   3766  C  CZ  . ARG   B  1  109 ? 60.827  8.386   -132.218 1.00 51.59  ? 149 ARG   B CZ  1 
ATOM   3767  N  NH1 . ARG   B  1  109 ? 60.899  8.575   -130.908 1.00 49.27  ? 149 ARG   B NH1 1 
ATOM   3768  N  NH2 . ARG   B  1  109 ? 61.942  8.235   -132.915 1.00 41.15  ? 149 ARG   B NH2 1 
ATOM   3769  N  N   . LEU   B  1  110 ? 55.453  12.309  -131.272 1.00 58.23  ? 150 LEU   B N   1 
ATOM   3770  C  CA  . LEU   B  1  110 ? 55.755  13.737  -131.270 1.00 60.78  ? 150 LEU   B CA  1 
ATOM   3771  C  C   . LEU   B  1  110 ? 56.197  14.186  -129.883 1.00 64.42  ? 150 LEU   B C   1 
ATOM   3772  O  O   . LEU   B  1  110 ? 57.223  14.858  -129.728 1.00 59.20  ? 150 LEU   B O   1 
ATOM   3773  C  CB  . LEU   B  1  110 ? 54.538  14.547  -131.733 1.00 62.58  ? 150 LEU   B CB  1 
ATOM   3774  C  CG  . LEU   B  1  110 ? 53.996  14.336  -133.155 1.00 61.71  ? 150 LEU   B CG  1 
ATOM   3775  C  CD1 . LEU   B  1  110 ? 52.706  15.125  -133.371 1.00 66.90  ? 150 LEU   B CD1 1 
ATOM   3776  C  CD2 . LEU   B  1  110 ? 55.032  14.718  -134.193 1.00 55.27  ? 150 LEU   B CD2 1 
ATOM   3777  N  N   . GLN   B  1  111 ? 55.433  13.809  -128.858 1.00 69.03  ? 151 GLN   B N   1 
ATOM   3778  C  CA  . GLN   B  1  111 ? 55.812  14.138  -127.490 1.00 70.11  ? 151 GLN   B CA  1 
ATOM   3779  C  C   . GLN   B  1  111 ? 57.167  13.533  -127.145 1.00 65.32  ? 151 GLN   B C   1 
ATOM   3780  O  O   . GLN   B  1  111 ? 58.043  14.214  -126.602 1.00 73.87  ? 151 GLN   B O   1 
ATOM   3781  C  CB  . GLN   B  1  111 ? 54.731  13.650  -126.528 1.00 78.39  ? 151 GLN   B CB  1 
ATOM   3782  C  CG  . GLN   B  1  111 ? 54.280  14.693  -125.523 1.00 90.80  ? 151 GLN   B CG  1 
ATOM   3783  C  CD  . GLN   B  1  111 ? 53.299  14.126  -124.520 1.00 101.27 ? 151 GLN   B CD  1 
ATOM   3784  O  OE1 . GLN   B  1  111 ? 52.477  13.276  -124.860 1.00 104.18 ? 151 GLN   B OE1 1 
ATOM   3785  N  NE2 . GLN   B  1  111 ? 53.390  14.578  -123.273 1.00 106.31 ? 151 GLN   B NE2 1 
ATOM   3786  N  N   . GLU   B  1  112 ? 57.360  12.255  -127.476 1.00 62.07  ? 152 GLU   B N   1 
ATOM   3787  C  CA  . GLU   B  1  112 ? 58.636  11.583  -127.238 1.00 67.28  ? 152 GLU   B CA  1 
ATOM   3788  C  C   . GLU   B  1  112 ? 59.808  12.362  -127.830 1.00 68.02  ? 152 GLU   B C   1 
ATOM   3789  O  O   . GLU   B  1  112 ? 60.817  12.607  -127.155 1.00 62.42  ? 152 GLU   B O   1 
ATOM   3790  C  CB  . GLU   B  1  112 ? 58.581  10.170  -127.824 1.00 62.80  ? 152 GLU   B CB  1 
ATOM   3791  C  CG  . GLU   B  1  112 ? 59.846  9.352   -127.649 1.00 73.86  ? 152 GLU   B CG  1 
ATOM   3792  C  CD  . GLU   B  1  112 ? 59.612  7.870   -127.892 1.00 82.38  ? 152 GLU   B CD  1 
ATOM   3793  O  OE1 . GLU   B  1  112 ? 60.168  7.319   -128.864 1.00 78.72  ? 152 GLU   B OE1 1 
ATOM   3794  O  OE2 . GLU   B  1  112 ? 58.858  7.254   -127.110 1.00 87.46  ? 152 GLU   B OE2 1 
ATOM   3795  N  N   . VAL   B  1  113 ? 59.689  12.762  -129.097 1.00 63.36  ? 153 VAL   B N   1 
ATOM   3796  C  CA  . VAL   B  1  113 ? 60.803  13.417  -129.774 1.00 57.71  ? 153 VAL   B CA  1 
ATOM   3797  C  C   . VAL   B  1  113 ? 61.078  14.782  -129.154 1.00 59.19  ? 153 VAL   B C   1 
ATOM   3798  O  O   . VAL   B  1  113 ? 62.235  15.146  -128.917 1.00 57.51  ? 153 VAL   B O   1 
ATOM   3799  C  CB  . VAL   B  1  113 ? 60.519  13.508  -131.282 1.00 53.82  ? 153 VAL   B CB  1 
ATOM   3800  C  CG1 . VAL   B  1  113 ? 61.483  14.481  -131.958 1.00 56.82  ? 153 VAL   B CG1 1 
ATOM   3801  C  CG2 . VAL   B  1  113 ? 60.624  12.131  -131.921 1.00 54.04  ? 153 VAL   B CG2 1 
ATOM   3802  N  N   . GLU   B  1  114 ? 60.025  15.551  -128.872 1.00 63.03  ? 154 GLU   B N   1 
ATOM   3803  C  CA  . GLU   B  1  114 ? 60.205  16.830  -128.187 1.00 73.39  ? 154 GLU   B CA  1 
ATOM   3804  C  C   . GLU   B  1  114 ? 60.876  16.635  -126.836 1.00 73.84  ? 154 GLU   B C   1 
ATOM   3805  O  O   . GLU   B  1  114 ? 61.808  17.365  -126.479 1.00 78.68  ? 154 GLU   B O   1 
ATOM   3806  C  CB  . GLU   B  1  114 ? 58.858  17.531  -128.014 1.00 84.33  ? 154 GLU   B CB  1 
ATOM   3807  C  CG  . GLU   B  1  114 ? 58.245  18.026  -129.312 1.00 94.81  ? 154 GLU   B CG  1 
ATOM   3808  C  CD  . GLU   B  1  114 ? 56.743  18.220  -129.205 1.00 105.30 ? 154 GLU   B CD  1 
ATOM   3809  O  OE1 . GLU   B  1  114 ? 56.144  17.726  -128.223 1.00 109.58 ? 154 GLU   B OE1 1 
ATOM   3810  O  OE2 . GLU   B  1  114 ? 56.161  18.864  -130.104 1.00 107.18 ? 154 GLU   B OE2 1 
ATOM   3811  N  N   . ALA   B  1  115 ? 60.411  15.645  -126.071 1.00 74.77  ? 155 ALA   B N   1 
ATOM   3812  C  CA  . ALA   B  1  115 ? 61.037  15.327  -124.793 1.00 71.35  ? 155 ALA   B CA  1 
ATOM   3813  C  C   . ALA   B  1  115 ? 62.512  15.002  -124.971 1.00 63.08  ? 155 ALA   B C   1 
ATOM   3814  O  O   . ALA   B  1  115 ? 63.356  15.439  -124.180 1.00 65.71  ? 155 ALA   B O   1 
ATOM   3815  C  CB  . ALA   B  1  115 ? 60.310  14.154  -124.135 1.00 68.45  ? 155 ALA   B CB  1 
ATOM   3816  N  N   . GLU   B  1  116 ? 62.844  14.248  -126.017 1.00 53.85  ? 156 GLU   B N   1 
ATOM   3817  C  CA  . GLU   B  1  116 ? 64.225  13.838  -126.211 1.00 56.19  ? 156 GLU   B CA  1 
ATOM   3818  C  C   . GLU   B  1  116 ? 65.084  14.994  -126.701 1.00 56.99  ? 156 GLU   B C   1 
ATOM   3819  O  O   . GLU   B  1  116 ? 66.257  15.095  -126.327 1.00 63.21  ? 156 GLU   B O   1 
ATOM   3820  C  CB  . GLU   B  1  116 ? 64.294  12.675  -127.200 1.00 55.72  ? 156 GLU   B CB  1 
ATOM   3821  C  CG  . GLU   B  1  116 ? 65.489  11.774  -126.977 1.00 64.35  ? 156 GLU   B CG  1 
ATOM   3822  C  CD  . GLU   B  1  116 ? 65.510  10.612  -127.936 1.00 74.79  ? 156 GLU   B CD  1 
ATOM   3823  O  OE1 . GLU   B  1  116 ? 66.617  10.143  -128.276 1.00 82.31  ? 156 GLU   B OE1 1 
ATOM   3824  O  OE2 . GLU   B  1  116 ? 64.416  10.177  -128.355 1.00 69.90  ? 156 GLU   B OE2 1 
ATOM   3825  N  N   . VAL   B  1  117 ? 64.530  15.864  -127.550 1.00 59.69  ? 157 VAL   B N   1 
ATOM   3826  C  CA  . VAL   B  1  117 ? 65.280  17.036  -127.986 1.00 62.33  ? 157 VAL   B CA  1 
ATOM   3827  C  C   . VAL   B  1  117 ? 65.500  17.977  -126.809 1.00 68.32  ? 157 VAL   B C   1 
ATOM   3828  O  O   . VAL   B  1  117 ? 66.587  18.542  -126.640 1.00 69.46  ? 157 VAL   B O   1 
ATOM   3829  C  CB  . VAL   B  1  117 ? 64.565  17.733  -129.165 1.00 63.88  ? 157 VAL   B CB  1 
ATOM   3830  C  CG1 . VAL   B  1  117 ? 65.197  19.078  -129.460 1.00 66.94  ? 157 VAL   B CG1 1 
ATOM   3831  C  CG2 . VAL   B  1  117 ? 64.609  16.859  -130.418 1.00 58.00  ? 157 VAL   B CG2 1 
ATOM   3832  N  N   . ALA   B  1  118 ? 64.483  18.133  -125.959 1.00 70.82  ? 158 ALA   B N   1 
ATOM   3833  C  CA  . ALA   B  1  118 ? 64.636  18.933  -124.746 1.00 80.10  ? 158 ALA   B CA  1 
ATOM   3834  C  C   . ALA   B  1  118 ? 65.704  18.352  -123.826 1.00 83.58  ? 158 ALA   B C   1 
ATOM   3835  O  O   . ALA   B  1  118 ? 66.520  19.088  -123.259 1.00 87.43  ? 158 ALA   B O   1 
ATOM   3836  C  CB  . ALA   B  1  118 ? 63.298  19.034  -124.011 1.00 76.21  ? 158 ALA   B CB  1 
ATOM   3837  N  N   . ALA   B  1  119 ? 65.715  17.028  -123.665 1.00 79.06  ? 159 ALA   B N   1 
ATOM   3838  C  CA  . ALA   B  1  119 ? 66.629  16.403  -122.715 1.00 71.74  ? 159 ALA   B CA  1 
ATOM   3839  C  C   . ALA   B  1  119 ? 68.039  16.262  -123.278 1.00 72.55  ? 159 ALA   B C   1 
ATOM   3840  O  O   . ALA   B  1  119 ? 69.022  16.409  -122.542 1.00 70.35  ? 159 ALA   B O   1 
ATOM   3841  C  CB  . ALA   B  1  119 ? 66.090  15.032  -122.301 1.00 68.20  ? 159 ALA   B CB  1 
ATOM   3842  N  N   . THR   B  1  120 ? 68.161  15.966  -124.570 1.00 70.05  ? 160 THR   B N   1 
ATOM   3843  C  CA  . THR   B  1  120 ? 69.435  15.577  -125.157 1.00 67.47  ? 160 THR   B CA  1 
ATOM   3844  C  C   . THR   B  1  120 ? 69.906  16.467  -126.301 1.00 61.94  ? 160 THR   B C   1 
ATOM   3845  O  O   . THR   B  1  120 ? 71.032  16.278  -126.780 1.00 61.32  ? 160 THR   B O   1 
ATOM   3846  C  CB  . THR   B  1  120 ? 69.367  14.127  -125.672 1.00 66.14  ? 160 THR   B CB  1 
ATOM   3847  O  OG1 . THR   B  1  120 ? 68.589  14.080  -126.873 1.00 58.04  ? 160 THR   B OG1 1 
ATOM   3848  C  CG2 . THR   B  1  120 ? 68.731  13.209  -124.639 1.00 66.63  ? 160 THR   B CG2 1 
ATOM   3849  N  N   . GLY   B  1  121 ? 69.096  17.420  -126.756 1.00 56.70  ? 161 GLY   B N   1 
ATOM   3850  C  CA  . GLY   B  1  121 ? 69.473  18.216  -127.907 1.00 66.87  ? 161 GLY   B CA  1 
ATOM   3851  C  C   . GLY   B  1  121 ? 69.361  17.504  -129.236 1.00 72.20  ? 161 GLY   B C   1 
ATOM   3852  O  O   . GLY   B  1  121 ? 69.753  18.068  -130.265 1.00 72.42  ? 161 GLY   B O   1 
ATOM   3853  N  N   . THR   B  1  122 ? 68.839  16.286  -129.248 1.00 69.65  ? 162 THR   B N   1 
ATOM   3854  C  CA  . THR   B  1  122 ? 68.687  15.495  -130.467 1.00 57.91  ? 162 THR   B CA  1 
ATOM   3855  C  C   . THR   B  1  122 ? 67.691  14.379  -130.150 1.00 52.13  ? 162 THR   B C   1 
ATOM   3856  O  O   . THR   B  1  122 ? 67.018  14.415  -129.115 1.00 59.46  ? 162 THR   B O   1 
ATOM   3857  C  CB  . THR   B  1  122 ? 70.046  14.984  -130.956 1.00 47.48  ? 162 THR   B CB  1 
ATOM   3858  O  OG1 . THR   B  1  122 ? 69.930  14.500  -132.303 1.00 45.16  ? 162 THR   B OG1 1 
ATOM   3859  C  CG2 . THR   B  1  122 ? 70.574  13.879  -130.040 1.00 44.81  ? 162 THR   B CG2 1 
ATOM   3860  N  N   . TYR   B  1  123 ? 67.563  13.405  -131.053 1.00 50.08  ? 163 TYR   B N   1 
ATOM   3861  C  CA  . TYR   B  1  123 ? 66.660  12.283  -130.840 1.00 46.71  ? 163 TYR   B CA  1 
ATOM   3862  C  C   . TYR   B  1  123 ? 67.089  11.138  -131.745 1.00 45.13  ? 163 TYR   B C   1 
ATOM   3863  O  O   . TYR   B  1  123 ? 67.900  11.312  -132.656 1.00 50.67  ? 163 TYR   B O   1 
ATOM   3864  C  CB  . TYR   B  1  123 ? 65.204  12.686  -131.089 1.00 44.13  ? 163 TYR   B CB  1 
ATOM   3865  C  CG  . TYR   B  1  123 ? 64.850  12.898  -132.543 1.00 49.46  ? 163 TYR   B CG  1 
ATOM   3866  C  CD1 . TYR   B  1  123 ? 65.222  14.055  -133.200 1.00 46.64  ? 163 TYR   B CD1 1 
ATOM   3867  C  CD2 . TYR   B  1  123 ? 64.126  11.947  -133.246 1.00 44.22  ? 163 TYR   B CD2 1 
ATOM   3868  C  CE1 . TYR   B  1  123 ? 64.895  14.256  -134.531 1.00 46.76  ? 163 TYR   B CE1 1 
ATOM   3869  C  CE2 . TYR   B  1  123 ? 63.793  12.129  -134.571 1.00 50.15  ? 163 TYR   B CE2 1 
ATOM   3870  C  CZ  . TYR   B  1  123 ? 64.179  13.287  -135.204 1.00 46.68  ? 163 TYR   B CZ  1 
ATOM   3871  O  OH  . TYR   B  1  123 ? 63.851  13.473  -136.522 1.00 44.76  ? 163 TYR   B OH  1 
ATOM   3872  N  N   . GLN   B  1  124 ? 66.531  9.961   -131.485 1.00 45.24  ? 164 GLN   B N   1 
ATOM   3873  C  CA  . GLN   B  1  124 ? 66.876  8.736   -132.196 1.00 39.55  ? 164 GLN   B CA  1 
ATOM   3874  C  C   . GLN   B  1  124 ? 65.678  8.269   -133.010 1.00 38.87  ? 164 GLN   B C   1 
ATOM   3875  O  O   . GLN   B  1  124 ? 64.538  8.309   -132.528 1.00 40.04  ? 164 GLN   B O   1 
ATOM   3876  C  CB  . GLN   B  1  124 ? 67.298  7.618   -131.222 1.00 40.71  ? 164 GLN   B CB  1 
ATOM   3877  C  CG  . GLN   B  1  124 ? 68.453  7.971   -130.272 1.00 53.19  ? 164 GLN   B CG  1 
ATOM   3878  C  CD  . GLN   B  1  124 ? 69.672  8.516   -130.999 1.00 60.85  ? 164 GLN   B CD  1 
ATOM   3879  O  OE1 . GLN   B  1  124 ? 70.228  7.863   -131.881 1.00 55.36  ? 164 GLN   B OE1 1 
ATOM   3880  N  NE2 . GLN   B  1  124 ? 70.083  9.730   -130.637 1.00 68.29  ? 164 GLN   B NE2 1 
ATOM   3881  N  N   . LEU   B  1  125 ? 65.934  7.868   -134.255 1.00 40.52  ? 165 LEU   B N   1 
ATOM   3882  C  CA  . LEU   B  1  125 ? 64.891  7.295   -135.095 1.00 39.17  ? 165 LEU   B CA  1 
ATOM   3883  C  C   . LEU   B  1  125 ? 64.612  5.857   -134.680 1.00 45.45  ? 165 LEU   B C   1 
ATOM   3884  O  O   . LEU   B  1  125 ? 65.533  5.096   -134.373 1.00 38.37  ? 165 LEU   B O   1 
ATOM   3885  C  CB  . LEU   B  1  125 ? 65.291  7.323   -136.574 1.00 34.79  ? 165 LEU   B CB  1 
ATOM   3886  C  CG  . LEU   B  1  125 ? 65.521  8.698   -137.187 1.00 36.71  ? 165 LEU   B CG  1 
ATOM   3887  C  CD1 . LEU   B  1  125 ? 65.938  8.554   -138.644 1.00 39.88  ? 165 LEU   B CD1 1 
ATOM   3888  C  CD2 . LEU   B  1  125 ? 64.263  9.551   -137.059 1.00 38.47  ? 165 LEU   B CD2 1 
ATOM   3889  N  N   . ARG   B  1  126 ? 63.335  5.490   -134.664 1.00 46.97  ? 166 ARG   B N   1 
ATOM   3890  C  CA  . ARG   B  1  126 ? 62.989  4.081   -134.606 1.00 48.11  ? 166 ARG   B CA  1 
ATOM   3891  C  C   . ARG   B  1  126 ? 63.423  3.416   -135.906 1.00 47.47  ? 166 ARG   B C   1 
ATOM   3892  O  O   . ARG   B  1  126 ? 63.588  4.074   -136.931 1.00 40.43  ? 166 ARG   B O   1 
ATOM   3893  C  CB  . ARG   B  1  126 ? 61.489  3.911   -134.363 1.00 38.51  ? 166 ARG   B CB  1 
ATOM   3894  C  CG  . ARG   B  1  126 ? 61.068  4.313   -132.946 1.00 40.62  ? 166 ARG   B CG  1 
ATOM   3895  C  CD  . ARG   B  1  126 ? 59.566  4.313   -132.738 1.00 43.27  ? 166 ARG   B CD  1 
ATOM   3896  N  NE  . ARG   B  1  126 ? 59.218  4.774   -131.391 1.00 46.66  ? 166 ARG   B NE  1 
ATOM   3897  C  CZ  . ARG   B  1  126 ? 57.989  5.104   -131.007 1.00 58.67  ? 166 ARG   B CZ  1 
ATOM   3898  N  NH1 . ARG   B  1  126 ? 56.990  5.042   -131.885 1.00 56.24  ? 166 ARG   B NH1 1 
ATOM   3899  N  NH2 . ARG   B  1  126 ? 57.764  5.503   -129.750 1.00 47.25  ? 166 ARG   B NH2 1 
ATOM   3900  N  N   . GLU   B  1  127 ? 63.648  2.101   -135.853 1.00 42.05  ? 167 GLU   B N   1 
ATOM   3901  C  CA  . GLU   B  1  127 ? 64.124  1.392   -137.040 1.00 43.59  ? 167 GLU   B CA  1 
ATOM   3902  C  C   . GLU   B  1  127 ? 63.178  1.577   -138.227 1.00 43.04  ? 167 GLU   B C   1 
ATOM   3903  O  O   . GLU   B  1  127 ? 63.624  1.868   -139.344 1.00 36.23  ? 167 GLU   B O   1 
ATOM   3904  C  CB  . GLU   B  1  127 ? 64.323  -0.092  -136.732 1.00 50.20  ? 167 GLU   B CB  1 
ATOM   3905  C  CG  . GLU   B  1  127 ? 65.115  -0.832  -137.811 1.00 67.01  ? 167 GLU   B CG  1 
ATOM   3906  C  CD  . GLU   B  1  127 ? 65.930  -1.997  -137.263 1.00 88.39  ? 167 GLU   B CD  1 
ATOM   3907  O  OE1 . GLU   B  1  127 ? 65.601  -2.506  -136.164 1.00 96.40  ? 167 GLU   B OE1 1 
ATOM   3908  O  OE2 . GLU   B  1  127 ? 66.907  -2.400  -137.934 1.00 92.30  ? 167 GLU   B OE2 1 
ATOM   3909  N  N   . SER   B  1  128 ? 61.866  1.412   -138.007 1.00 44.26  ? 168 SER   B N   1 
ATOM   3910  C  CA  A SER   B  1  128 ? 60.919  1.561   -139.112 0.52 39.80  ? 168 SER   B CA  1 
ATOM   3911  C  CA  B SER   B  1  128 ? 60.916  1.562   -139.108 0.48 40.11  ? 168 SER   B CA  1 
ATOM   3912  C  C   . SER   B  1  128 ? 60.890  2.989   -139.640 1.00 40.05  ? 168 SER   B C   1 
ATOM   3913  O  O   . SER   B  1  128 ? 60.612  3.207   -140.826 1.00 36.49  ? 168 SER   B O   1 
ATOM   3914  C  CB  A SER   B  1  128 ? 59.518  1.135   -138.677 0.52 46.59  ? 168 SER   B CB  1 
ATOM   3915  C  CB  B SER   B  1  128 ? 59.517  1.141   -138.662 0.48 46.54  ? 168 SER   B CB  1 
ATOM   3916  O  OG  A SER   B  1  128 ? 59.310  -0.252  -138.889 0.52 51.03  ? 168 SER   B OG  1 
ATOM   3917  O  OG  B SER   B  1  128 ? 59.067  1.929   -137.575 0.48 48.77  ? 168 SER   B OG  1 
ATOM   3918  N  N   . GLU   B  1  129 ? 61.174  3.971   -138.790 1.00 35.96  ? 169 GLU   B N   1 
ATOM   3919  C  CA  . GLU   B  1  129 ? 61.250  5.350   -139.261 1.00 34.36  ? 169 GLU   B CA  1 
ATOM   3920  C  C   . GLU   B  1  129 ? 62.472  5.555   -140.139 1.00 40.97  ? 169 GLU   B C   1 
ATOM   3921  O  O   . GLU   B  1  129 ? 62.417  6.292   -141.142 1.00 38.94  ? 169 GLU   B O   1 
ATOM   3922  C  CB  . GLU   B  1  129 ? 61.288  6.308   -138.068 1.00 37.47  ? 169 GLU   B CB  1 
ATOM   3923  C  CG  . GLU   B  1  129 ? 60.032  6.345   -137.227 1.00 37.41  ? 169 GLU   B CG  1 
ATOM   3924  C  CD  . GLU   B  1  129 ? 60.249  7.049   -135.890 1.00 47.44  ? 169 GLU   B CD  1 
ATOM   3925  O  OE1 . GLU   B  1  129 ? 61.396  7.441   -135.591 1.00 45.00  ? 169 GLU   B OE1 1 
ATOM   3926  O  OE2 . GLU   B  1  129 ? 59.272  7.219   -135.138 1.00 46.36  ? 169 GLU   B OE2 1 
ATOM   3927  N  N   . LEU   B  1  130 ? 63.594  4.936   -139.756 1.00 35.43  ? 170 LEU   B N   1 
ATOM   3928  C  CA  . LEU   B  1  130 ? 64.813  5.045   -140.553 1.00 38.56  ? 170 LEU   B CA  1 
ATOM   3929  C  C   . LEU   B  1  130 ? 64.617  4.441   -141.935 1.00 36.94  ? 170 LEU   B C   1 
ATOM   3930  O  O   . LEU   B  1  130 ? 65.019  5.029   -142.951 1.00 35.93  ? 170 LEU   B O   1 
ATOM   3931  C  CB  . LEU   B  1  130 ? 65.971  4.354   -139.838 1.00 35.06  ? 170 LEU   B CB  1 
ATOM   3932  C  CG  . LEU   B  1  130 ? 67.235  4.267   -140.703 1.00 31.81  ? 170 LEU   B CG  1 
ATOM   3933  C  CD1 . LEU   B  1  130 ? 67.827  5.656   -140.930 1.00 31.13  ? 170 LEU   B CD1 1 
ATOM   3934  C  CD2 . LEU   B  1  130 ? 68.255  3.343   -140.050 1.00 35.77  ? 170 LEU   B CD2 1 
ATOM   3935  N  N   . VAL   B  1  131 ? 64.019  3.254   -141.988 1.00 36.13  ? 171 VAL   B N   1 
ATOM   3936  C  CA  . VAL   B  1  131 ? 63.733  2.610   -143.268 1.00 33.13  ? 171 VAL   B CA  1 
ATOM   3937  C  C   . VAL   B  1  131 ? 62.838  3.500   -144.119 1.00 36.08  ? 171 VAL   B C   1 
ATOM   3938  O  O   . VAL   B  1  131 ? 63.076  3.689   -145.318 1.00 31.47  ? 171 VAL   B O   1 
ATOM   3939  C  CB  . VAL   B  1  131 ? 63.084  1.234   -143.035 1.00 33.49  ? 171 VAL   B CB  1 
ATOM   3940  C  CG1 . VAL   B  1  131 ? 62.706  0.592   -144.358 1.00 32.68  ? 171 VAL   B CG1 1 
ATOM   3941  C  CG2 . VAL   B  1  131 ? 64.020  0.346   -142.235 1.00 33.64  ? 171 VAL   B CG2 1 
ATOM   3942  N  N   . PHE   B  1  132 ? 61.776  4.033   -143.515 1.00 37.49  ? 172 PHE   B N   1 
ATOM   3943  C  CA  . PHE   B  1  132 ? 60.867  4.893   -144.258 1.00 34.76  ? 172 PHE   B CA  1 
ATOM   3944  C  C   . PHE   B  1  132 ? 61.569  6.162   -144.720 1.00 39.58  ? 172 PHE   B C   1 
ATOM   3945  O  O   . PHE   B  1  132 ? 61.399  6.597   -145.869 1.00 34.67  ? 172 PHE   B O   1 
ATOM   3946  C  CB  . PHE   B  1  132 ? 59.658  5.226   -143.392 1.00 33.97  ? 172 PHE   B CB  1 
ATOM   3947  C  CG  . PHE   B  1  132 ? 58.883  6.407   -143.882 1.00 39.57  ? 172 PHE   B CG  1 
ATOM   3948  C  CD1 . PHE   B  1  132 ? 57.973  6.267   -144.915 1.00 39.74  ? 172 PHE   B CD1 1 
ATOM   3949  C  CD2 . PHE   B  1  132 ? 59.073  7.662   -143.315 1.00 35.21  ? 172 PHE   B CD2 1 
ATOM   3950  C  CE1 . PHE   B  1  132 ? 57.268  7.350   -145.381 1.00 43.90  ? 172 PHE   B CE1 1 
ATOM   3951  C  CE2 . PHE   B  1  132 ? 58.368  8.763   -143.782 1.00 38.70  ? 172 PHE   B CE2 1 
ATOM   3952  C  CZ  . PHE   B  1  132 ? 57.460  8.601   -144.808 1.00 44.64  ? 172 PHE   B CZ  1 
ATOM   3953  N  N   . GLY   B  1  133 ? 62.383  6.748   -143.841 1.00 34.58  ? 173 GLY   B N   1 
ATOM   3954  C  CA  . GLY   B  1  133 ? 63.089  7.971   -144.179 1.00 40.78  ? 173 GLY   B CA  1 
ATOM   3955  C  C   . GLY   B  1  133 ? 64.136  7.791   -145.263 1.00 36.70  ? 173 GLY   B C   1 
ATOM   3956  O  O   . GLY   B  1  133 ? 64.363  8.702   -146.059 1.00 30.96  ? 173 GLY   B O   1 
ATOM   3957  N  N   . ALA   B  1  134 ? 64.812  6.636   -145.293 1.00 31.97  ? 174 ALA   B N   1 
ATOM   3958  C  CA  . ALA   B  1  134 ? 65.802  6.384   -146.340 1.00 30.64  ? 174 ALA   B CA  1 
ATOM   3959  C  C   . ALA   B  1  134 ? 65.129  6.242   -147.700 1.00 32.18  ? 174 ALA   B C   1 
ATOM   3960  O  O   . ALA   B  1  134 ? 65.594  6.815   -148.696 1.00 30.72  ? 174 ALA   B O   1 
ATOM   3961  C  CB  . ALA   B  1  134 ? 66.609  5.130   -146.008 1.00 30.03  ? 174 ALA   B CB  1 
ATOM   3962  N  N   . LYS   B  1  135 ? 64.012  5.510   -147.742 1.00 35.47  ? 175 LYS   B N   1 
ATOM   3963  C  CA  . LYS   B  1  135 ? 63.224  5.378   -148.961 1.00 34.19  ? 175 LYS   B CA  1 
ATOM   3964  C  C   . LYS   B  1  135 ? 62.697  6.723   -149.443 1.00 33.83  ? 175 LYS   B C   1 
ATOM   3965  O  O   . LYS   B  1  135 ? 62.725  7.005   -150.642 1.00 35.86  ? 175 LYS   B O   1 
ATOM   3966  C  CB  . LYS   B  1  135 ? 62.067  4.406   -148.726 1.00 31.12  ? 175 LYS   B CB  1 
ATOM   3967  C  CG  . LYS   B  1  135 ? 62.494  2.954   -148.677 1.00 29.59  ? 175 LYS   B CG  1 
ATOM   3968  C  CD  . LYS   B  1  135 ? 61.408  2.087   -148.083 1.00 42.07  ? 175 LYS   B CD  1 
ATOM   3969  C  CE  . LYS   B  1  135 ? 61.824  0.622   -148.086 1.00 49.75  ? 175 LYS   B CE  1 
ATOM   3970  N  NZ  . LYS   B  1  135 ? 60.897  -0.252  -147.313 1.00 54.92  ? 175 LYS   B NZ  1 
ATOM   3971  N  N   . GLN   B  1  136 ? 62.191  7.561   -148.529 1.00 29.90  ? 176 GLN   B N   1 
ATOM   3972  C  CA  . GLN   B  1  136 ? 61.687  8.873   -148.931 1.00 34.65  ? 176 GLN   B CA  1 
ATOM   3973  C  C   . GLN   B  1  136 ? 62.802  9.745   -149.472 1.00 34.29  ? 176 GLN   B C   1 
ATOM   3974  O  O   . GLN   B  1  136 ? 62.592  10.505  -150.425 1.00 34.18  ? 176 GLN   B O   1 
ATOM   3975  C  CB  . GLN   B  1  136 ? 61.007  9.578   -147.761 1.00 35.09  ? 176 GLN   B CB  1 
ATOM   3976  C  CG  . GLN   B  1  136 ? 59.691  8.971   -147.393 1.00 43.24  ? 176 GLN   B CG  1 
ATOM   3977  C  CD  . GLN   B  1  136 ? 58.670  9.138   -148.477 1.00 35.09  ? 176 GLN   B CD  1 
ATOM   3978  O  OE1 . GLN   B  1  136 ? 58.352  8.191   -149.184 1.00 54.09  ? 176 GLN   B OE1 1 
ATOM   3979  N  NE2 . GLN   B  1  136 ? 58.140  10.339  -148.610 1.00 48.65  ? 176 GLN   B NE2 1 
ATOM   3980  N  N   . ALA   B  1  137 ? 63.997  9.655   -148.874 1.00 26.76  ? 177 ALA   B N   1 
ATOM   3981  C  CA  . ALA   B  1  137 ? 65.120  10.435  -149.378 1.00 32.61  ? 177 ALA   B CA  1 
ATOM   3982  C  C   . ALA   B  1  137 ? 65.419  10.071  -150.820 1.00 30.58  ? 177 ALA   B C   1 
ATOM   3983  O  O   . ALA   B  1  137 ? 65.630  10.952  -151.655 1.00 29.00  ? 177 ALA   B O   1 
ATOM   3984  C  CB  . ALA   B  1  137 ? 66.362  10.237  -148.514 1.00 25.77  ? 177 ALA   B CB  1 
ATOM   3985  N  N   . TRP   B  1  138 ? 65.453  8.777   -151.127 1.00 31.35  ? 178 TRP   B N   1 
ATOM   3986  C  CA  . TRP   B  1  138 ? 65.582  8.353   -152.524 1.00 27.96  ? 178 TRP   B CA  1 
ATOM   3987  C  C   . TRP   B  1  138 ? 64.422  8.877   -153.358 1.00 30.31  ? 178 TRP   B C   1 
ATOM   3988  O  O   . TRP   B  1  138 ? 64.627  9.493   -154.412 1.00 27.05  ? 178 TRP   B O   1 
ATOM   3989  C  CB  . TRP   B  1  138 ? 65.643  6.834   -152.592 1.00 31.82  ? 178 TRP   B CB  1 
ATOM   3990  C  CG  . TRP   B  1  138 ? 65.871  6.294   -153.971 1.00 30.00  ? 178 TRP   B CG  1 
ATOM   3991  C  CD1 . TRP   B  1  138 ? 66.139  7.003   -155.124 1.00 26.55  ? 178 TRP   B CD1 1 
ATOM   3992  C  CD2 . TRP   B  1  138 ? 65.843  4.926   -154.336 1.00 30.31  ? 178 TRP   B CD2 1 
ATOM   3993  N  NE1 . TRP   B  1  138 ? 66.282  6.132   -156.183 1.00 31.17  ? 178 TRP   B NE1 1 
ATOM   3994  C  CE2 . TRP   B  1  138 ? 66.105  4.851   -155.721 1.00 27.07  ? 178 TRP   B CE2 1 
ATOM   3995  C  CE3 . TRP   B  1  138 ? 65.618  3.743   -153.625 1.00 28.59  ? 178 TRP   B CE3 1 
ATOM   3996  C  CZ2 . TRP   B  1  138 ? 66.146  3.642   -156.398 1.00 26.15  ? 178 TRP   B CZ2 1 
ATOM   3997  C  CZ3 . TRP   B  1  138 ? 65.662  2.546   -154.302 1.00 31.41  ? 178 TRP   B CZ3 1 
ATOM   3998  C  CH2 . TRP   B  1  138 ? 65.925  2.501   -155.674 1.00 25.98  ? 178 TRP   B CH2 1 
ATOM   3999  N  N   . ARG   B  1  139 ? 63.194  8.652   -152.885 1.00 29.60  ? 179 ARG   B N   1 
ATOM   4000  C  CA  . ARG   B  1  139 ? 61.994  9.119   -153.572 1.00 33.95  ? 179 ARG   B CA  1 
ATOM   4001  C  C   . ARG   B  1  139 ? 62.041  10.618  -153.865 1.00 40.82  ? 179 ARG   B C   1 
ATOM   4002  O  O   . ARG   B  1  139 ? 61.540  11.067  -154.902 1.00 34.38  ? 179 ARG   B O   1 
ATOM   4003  C  CB  . ARG   B  1  139 ? 60.766  8.781   -152.718 1.00 29.55  ? 179 ARG   B CB  1 
ATOM   4004  C  CG  . ARG   B  1  139 ? 59.419  9.164   -153.302 1.00 35.77  ? 179 ARG   B CG  1 
ATOM   4005  C  CD  . ARG   B  1  139 ? 58.316  9.087   -152.234 1.00 37.73  ? 179 ARG   B CD  1 
ATOM   4006  N  NE  . ARG   B  1  139 ? 56.989  9.032   -152.836 1.00 39.38  ? 179 ARG   B NE  1 
ATOM   4007  C  CZ  . ARG   B  1  139 ? 55.860  8.866   -152.161 1.00 42.90  ? 179 ARG   B CZ  1 
ATOM   4008  N  NH1 . ARG   B  1  139 ? 55.880  8.738   -150.834 1.00 47.27  ? 179 ARG   B NH1 1 
ATOM   4009  N  NH2 . ARG   B  1  139 ? 54.711  8.809   -152.814 1.00 41.09  ? 179 ARG   B NH2 1 
ATOM   4010  N  N   . ASN   B  1  140 ? 62.618  11.411  -152.951 1.00 32.75  ? 180 ASN   B N   1 
ATOM   4011  C  CA  . ASN   B  1  140 ? 62.691  12.862  -153.083 1.00 34.13  ? 180 ASN   B CA  1 
ATOM   4012  C  C   . ASN   B  1  140 ? 63.855  13.371  -153.939 1.00 27.51  ? 180 ASN   B C   1 
ATOM   4013  O  O   . ASN   B  1  140 ? 63.952  14.588  -154.131 1.00 33.19  ? 180 ASN   B O   1 
ATOM   4014  C  CB  . ASN   B  1  140 ? 62.787  13.507  -151.694 1.00 31.76  ? 180 ASN   B CB  1 
ATOM   4015  C  CG  . ASN   B  1  140 ? 61.481  13.422  -150.925 1.00 36.75  ? 180 ASN   B CG  1 
ATOM   4016  O  OD1 . ASN   B  1  140 ? 60.409  13.303  -151.517 1.00 36.33  ? 180 ASN   B OD1 1 
ATOM   4017  N  ND2 . ASN   B  1  140 ? 61.564  13.487  -149.597 1.00 31.97  ? 180 ASN   B ND2 1 
ATOM   4018  N  N   . ALA   B  1  141 ? 64.761  12.505  -154.400 1.00 24.98  ? 181 ALA   B N   1 
ATOM   4019  C  CA  . ALA   B  1  141 ? 66.017  12.923  -155.024 1.00 24.21  ? 181 ALA   B CA  1 
ATOM   4020  C  C   . ALA   B  1  141 ? 65.757  13.376  -156.461 1.00 29.15  ? 181 ALA   B C   1 
ATOM   4021  O  O   . ALA   B  1  141 ? 65.521  12.533  -157.328 1.00 26.47  ? 181 ALA   B O   1 
ATOM   4022  C  CB  . ALA   B  1  141 ? 67.036  11.785  -155.023 1.00 23.16  ? 181 ALA   B CB  1 
ATOM   4023  N  N   . PRO   B  1  142 ? 65.839  14.678  -156.742 1.00 27.69  ? 182 PRO   B N   1 
ATOM   4024  C  CA  . PRO   B  1  142 ? 65.311  15.206  -158.020 1.00 30.88  ? 182 PRO   B CA  1 
ATOM   4025  C  C   . PRO   B  1  142 ? 66.098  14.790  -159.248 1.00 29.15  ? 182 PRO   B C   1 
ATOM   4026  O  O   . PRO   B  1  142 ? 65.534  14.776  -160.347 1.00 31.08  ? 182 PRO   B O   1 
ATOM   4027  C  CB  . PRO   B  1  142 ? 65.378  16.726  -157.826 1.00 31.27  ? 182 PRO   B CB  1 
ATOM   4028  C  CG  . PRO   B  1  142 ? 65.521  16.927  -156.331 1.00 33.28  ? 182 PRO   B CG  1 
ATOM   4029  C  CD  . PRO   B  1  142 ? 66.276  15.753  -155.833 1.00 28.61  ? 182 PRO   B CD  1 
ATOM   4030  N  N   . ARG   B  1  143 ? 67.380  14.489  -159.103 1.00 29.34  ? 183 ARG   B N   1 
ATOM   4031  C  CA  . ARG   B  1  143 ? 68.236  14.146  -160.222 1.00 30.84  ? 183 ARG   B CA  1 
ATOM   4032  C  C   . ARG   B  1  143 ? 68.296  12.643  -160.480 1.00 36.33  ? 183 ARG   B C   1 
ATOM   4033  O  O   . ARG   B  1  143 ? 69.030  12.208  -161.380 1.00 35.61  ? 183 ARG   B O   1 
ATOM   4034  C  CB  . ARG   B  1  143 ? 69.630  14.707  -159.969 1.00 31.27  ? 183 ARG   B CB  1 
ATOM   4035  C  CG  . ARG   B  1  143 ? 69.628  16.249  -159.868 1.00 30.26  ? 183 ARG   B CG  1 
ATOM   4036  C  CD  . ARG   B  1  143 ? 71.007  16.767  -159.569 1.00 27.84  ? 183 ARG   B CD  1 
ATOM   4037  N  NE  . ARG   B  1  143 ? 71.069  18.203  -159.813 1.00 33.23  ? 183 ARG   B NE  1 
ATOM   4038  C  CZ  . ARG   B  1  143 ? 72.100  18.968  -159.475 1.00 37.01  ? 183 ARG   B CZ  1 
ATOM   4039  N  NH1 . ARG   B  1  143 ? 73.158  18.444  -158.864 1.00 36.63  ? 183 ARG   B NH1 1 
ATOM   4040  N  NH2 . ARG   B  1  143 ? 72.068  20.261  -159.738 1.00 36.16  ? 183 ARG   B NH2 1 
ATOM   4041  N  N   . CYS   B  1  144 ? 67.542  11.842  -159.718 1.00 31.41  ? 184 CYS   B N   1 
ATOM   4042  C  CA  . CYS   B  1  144 ? 67.597  10.386  -159.836 1.00 28.25  ? 184 CYS   B CA  1 
ATOM   4043  C  C   . CYS   B  1  144 ? 66.524  9.914   -160.804 1.00 27.11  ? 184 CYS   B C   1 
ATOM   4044  O  O   . CYS   B  1  144 ? 65.324  9.998   -160.514 1.00 26.76  ? 184 CYS   B O   1 
ATOM   4045  C  CB  . CYS   B  1  144 ? 67.414  9.697   -158.486 1.00 24.37  ? 184 CYS   B CB  1 
ATOM   4046  S  SG  . CYS   B  1  144 ? 67.520  7.906   -158.644 1.00 27.72  ? 184 CYS   B SG  1 
ATOM   4047  N  N   . VAL   B  1  145 ? 66.959  9.365   -161.936 1.00 26.62  ? 185 VAL   B N   1 
ATOM   4048  C  CA  . VAL   B  1  145 ? 66.020  8.809   -162.914 1.00 27.84  ? 185 VAL   B CA  1 
ATOM   4049  C  C   . VAL   B  1  145 ? 65.511  7.435   -162.519 1.00 35.31  ? 185 VAL   B C   1 
ATOM   4050  O  O   . VAL   B  1  145 ? 64.501  6.971   -163.071 1.00 30.00  ? 185 VAL   B O   1 
ATOM   4051  C  CB  . VAL   B  1  145 ? 66.710  8.740   -164.289 1.00 29.30  ? 185 VAL   B CB  1 
ATOM   4052  C  CG1 . VAL   B  1  145 ? 67.749  7.620   -164.304 1.00 26.55  ? 185 VAL   B CG1 1 
ATOM   4053  C  CG2 . VAL   B  1  145 ? 65.678  8.594   -165.411 1.00 31.49  ? 185 VAL   B CG2 1 
ATOM   4054  N  N   . GLY   B  1  146 ? 66.163  6.770   -161.557 1.00 32.93  ? 186 GLY   B N   1 
ATOM   4055  C  CA  . GLY   B  1  146 ? 65.777  5.412   -161.225 1.00 28.68  ? 186 GLY   B CA  1 
ATOM   4056  C  C   . GLY   B  1  146 ? 64.731  5.289   -160.132 1.00 29.81  ? 186 GLY   B C   1 
ATOM   4057  O  O   . GLY   B  1  146 ? 64.541  4.209   -159.568 1.00 31.61  ? 186 GLY   B O   1 
ATOM   4058  N  N   . ARG   B  1  147 ? 64.010  6.369   -159.859 1.00 33.33  ? 187 ARG   B N   1 
ATOM   4059  C  CA  . ARG   B  1  147 ? 63.151  6.410   -158.680 1.00 37.21  ? 187 ARG   B CA  1 
ATOM   4060  C  C   . ARG   B  1  147 ? 61.897  5.541   -158.763 1.00 38.23  ? 187 ARG   B C   1 
ATOM   4061  O  O   . ARG   B  1  147 ? 61.225  5.387   -157.737 1.00 37.45  ? 187 ARG   B O   1 
ATOM   4062  C  CB  . ARG   B  1  147 ? 62.760  7.850   -158.382 1.00 31.51  ? 187 ARG   B CB  1 
ATOM   4063  C  CG  . ARG   B  1  147 ? 63.872  8.610   -157.657 1.00 28.67  ? 187 ARG   B CG  1 
ATOM   4064  C  CD  . ARG   B  1  147 ? 63.390  9.998   -157.342 1.00 33.27  ? 187 ARG   B CD  1 
ATOM   4065  N  NE  . ARG   B  1  147 ? 63.450  10.863  -158.523 1.00 30.64  ? 187 ARG   B NE  1 
ATOM   4066  C  CZ  . ARG   B  1  147 ? 62.872  12.055  -158.595 1.00 36.27  ? 187 ARG   B CZ  1 
ATOM   4067  N  NH1 . ARG   B  1  147 ? 62.179  12.514  -157.552 1.00 28.58  ? 187 ARG   B NH1 1 
ATOM   4068  N  NH2 . ARG   B  1  147 ? 62.995  12.795  -159.700 1.00 29.35  ? 187 ARG   B NH2 1 
ATOM   4069  N  N   . ILE   B  1  148 ? 61.560  4.956   -159.921 1.00 29.37  ? 188 ILE   B N   1 
ATOM   4070  C  CA  . ILE   B  1  148 ? 60.454  4.000   -159.945 1.00 30.81  ? 188 ILE   B CA  1 
ATOM   4071  C  C   . ILE   B  1  148 ? 60.679  2.905   -158.902 1.00 34.30  ? 188 ILE   B C   1 
ATOM   4072  O  O   . ILE   B  1  148 ? 59.721  2.361   -158.342 1.00 33.37  ? 188 ILE   B O   1 
ATOM   4073  C  CB  . ILE   B  1  148 ? 60.274  3.407   -161.362 1.00 35.58  ? 188 ILE   B CB  1 
ATOM   4074  C  CG1 . ILE   B  1  148 ? 58.977  2.605   -161.463 1.00 37.97  ? 188 ILE   B CG1 1 
ATOM   4075  C  CG2 . ILE   B  1  148 ? 61.427  2.501   -161.718 1.00 31.17  ? 188 ILE   B CG2 1 
ATOM   4076  C  CD1 . ILE   B  1  148 ? 57.735  3.444   -161.544 1.00 40.26  ? 188 ILE   B CD1 1 
ATOM   4077  N  N   . GLN   B  1  149 ? 61.942  2.612   -158.590 1.00 36.60  ? 189 GLN   B N   1 
ATOM   4078  C  CA  . GLN   B  1  149 ? 62.381  1.591   -157.647 1.00 39.78  ? 189 GLN   B CA  1 
ATOM   4079  C  C   . GLN   B  1  149 ? 62.355  2.032   -156.184 1.00 36.50  ? 189 GLN   B C   1 
ATOM   4080  O  O   . GLN   B  1  149 ? 62.742  1.232   -155.323 1.00 34.14  ? 189 GLN   B O   1 
ATOM   4081  C  CB  . GLN   B  1  149 ? 63.809  1.171   -158.014 1.00 37.50  ? 189 GLN   B CB  1 
ATOM   4082  C  CG  . GLN   B  1  149 ? 63.927  0.399   -159.315 1.00 42.19  ? 189 GLN   B CG  1 
ATOM   4083  C  CD  . GLN   B  1  149 ? 63.393  -1.013  -159.181 1.00 48.46  ? 189 GLN   B CD  1 
ATOM   4084  O  OE1 . GLN   B  1  149 ? 63.569  -1.663  -158.143 1.00 41.19  ? 189 GLN   B OE1 1 
ATOM   4085  N  NE2 . GLN   B  1  149 ? 62.730  -1.497  -160.228 1.00 46.60  ? 189 GLN   B NE2 1 
ATOM   4086  N  N   . TRP   B  1  150 ? 61.901  3.254   -155.874 1.00 31.79  ? 190 TRP   B N   1 
ATOM   4087  C  CA  . TRP   B  1  150 ? 62.253  3.867   -154.590 1.00 30.04  ? 190 TRP   B CA  1 
ATOM   4088  C  C   . TRP   B  1  150 ? 61.780  3.045   -153.397 1.00 32.67  ? 190 TRP   B C   1 
ATOM   4089  O  O   . TRP   B  1  150 ? 62.459  3.015   -152.363 1.00 37.36  ? 190 TRP   B O   1 
ATOM   4090  C  CB  . TRP   B  1  150 ? 61.701  5.295   -154.502 1.00 31.20  ? 190 TRP   B CB  1 
ATOM   4091  C  CG  . TRP   B  1  150 ? 60.217  5.378   -154.369 1.00 32.35  ? 190 TRP   B CG  1 
ATOM   4092  C  CD1 . TRP   B  1  150 ? 59.299  5.471   -155.388 1.00 38.21  ? 190 TRP   B CD1 1 
ATOM   4093  C  CD2 . TRP   B  1  150 ? 59.463  5.377   -153.157 1.00 33.82  ? 190 TRP   B CD2 1 
ATOM   4094  N  NE1 . TRP   B  1  150 ? 58.030  5.525   -154.879 1.00 38.86  ? 190 TRP   B NE1 1 
ATOM   4095  C  CE2 . TRP   B  1  150 ? 58.099  5.471   -153.512 1.00 36.92  ? 190 TRP   B CE2 1 
ATOM   4096  C  CE3 . TRP   B  1  150 ? 59.804  5.302   -151.798 1.00 36.96  ? 190 TRP   B CE3 1 
ATOM   4097  C  CZ2 . TRP   B  1  150 ? 57.077  5.497   -152.562 1.00 39.11  ? 190 TRP   B CZ2 1 
ATOM   4098  C  CZ3 . TRP   B  1  150 ? 58.782  5.331   -150.853 1.00 42.10  ? 190 TRP   B CZ3 1 
ATOM   4099  C  CH2 . TRP   B  1  150 ? 57.438  5.424   -151.241 1.00 45.00  ? 190 TRP   B CH2 1 
ATOM   4100  N  N   . GLY   B  1  151 ? 60.636  2.368   -153.516 1.00 32.15  ? 191 GLY   B N   1 
ATOM   4101  C  CA  . GLY   B  1  151 ? 60.122  1.553   -152.431 1.00 36.64  ? 191 GLY   B CA  1 
ATOM   4102  C  C   . GLY   B  1  151 ? 60.894  0.272   -152.198 1.00 42.97  ? 191 GLY   B C   1 
ATOM   4103  O  O   . GLY   B  1  151 ? 60.790  -0.316  -151.115 1.00 41.26  ? 191 GLY   B O   1 
ATOM   4104  N  N   . LYS   B  1  152 ? 61.671  -0.170  -153.181 1.00 35.00  ? 192 LYS   B N   1 
ATOM   4105  C  CA  . LYS   B  1  152 ? 62.446  -1.408  -153.082 1.00 36.71  ? 192 LYS   B CA  1 
ATOM   4106  C  C   . LYS   B  1  152 ? 63.871  -1.016  -152.703 1.00 43.26  ? 192 LYS   B C   1 
ATOM   4107  O  O   . LYS   B  1  152 ? 64.737  -0.812  -153.558 1.00 41.52  ? 192 LYS   B O   1 
ATOM   4108  C  CB  . LYS   B  1  152 ? 62.391  -2.188  -154.394 1.00 46.12  ? 192 LYS   B CB  1 
ATOM   4109  C  CG  . LYS   B  1  152 ? 62.938  -3.601  -154.294 1.00 54.93  ? 192 LYS   B CG  1 
ATOM   4110  C  CD  . LYS   B  1  152 ? 62.868  -4.326  -155.631 1.00 62.57  ? 192 LYS   B CD  1 
ATOM   4111  C  CE  . LYS   B  1  152 ? 63.482  -5.721  -155.536 1.00 71.99  ? 192 LYS   B CE  1 
ATOM   4112  N  NZ  . LYS   B  1  152 ? 63.386  -6.493  -156.810 1.00 79.03  ? 192 LYS   B NZ  1 
ATOM   4113  N  N   . LEU   B  1  153 ? 64.110  -0.876  -151.403 1.00 34.11  ? 193 LEU   B N   1 
ATOM   4114  C  CA  . LEU   B  1  153 ? 65.415  -0.447  -150.916 1.00 35.17  ? 193 LEU   B CA  1 
ATOM   4115  C  C   . LEU   B  1  153 ? 65.726  -1.256  -149.668 1.00 29.92  ? 193 LEU   B C   1 
ATOM   4116  O  O   . LEU   B  1  153 ? 64.930  -1.273  -148.733 1.00 37.81  ? 193 LEU   B O   1 
ATOM   4117  C  CB  . LEU   B  1  153 ? 65.446  1.059   -150.620 1.00 29.16  ? 193 LEU   B CB  1 
ATOM   4118  C  CG  . LEU   B  1  153 ? 66.738  1.650   -150.026 1.00 27.79  ? 193 LEU   B CG  1 
ATOM   4119  C  CD1 . LEU   B  1  153 ? 67.948  1.529   -150.967 1.00 23.33  ? 193 LEU   B CD1 1 
ATOM   4120  C  CD2 . LEU   B  1  153 ? 66.535  3.107   -149.641 1.00 29.71  ? 193 LEU   B CD2 1 
ATOM   4121  N  N   . GLN   B  1  154 ? 66.861  -1.939  -149.673 1.00 25.88  ? 194 GLN   B N   1 
ATOM   4122  C  CA  . GLN   B  1  154 ? 67.322  -2.666  -148.502 1.00 30.07  ? 194 GLN   B CA  1 
ATOM   4123  C  C   . GLN   B  1  154 ? 68.066  -1.683  -147.611 1.00 32.68  ? 194 GLN   B C   1 
ATOM   4124  O  O   . GLN   B  1  154 ? 69.057  -1.082  -148.037 1.00 33.33  ? 194 GLN   B O   1 
ATOM   4125  C  CB  . GLN   B  1  154 ? 68.230  -3.826  -148.899 1.00 30.88  ? 194 GLN   B CB  1 
ATOM   4126  C  CG  . GLN   B  1  154 ? 68.686  -4.657  -147.701 1.00 42.18  ? 194 GLN   B CG  1 
ATOM   4127  C  CD  . GLN   B  1  154 ? 67.526  -5.167  -146.857 1.00 50.92  ? 194 GLN   B CD  1 
ATOM   4128  O  OE1 . GLN   B  1  154 ? 66.453  -5.492  -147.369 1.00 50.35  ? 194 GLN   B OE1 1 
ATOM   4129  N  NE2 . GLN   B  1  154 ? 67.738  -5.227  -145.553 1.00 60.58  ? 194 GLN   B NE2 1 
ATOM   4130  N  N   . VAL   B  1  155 ? 67.598  -1.513  -146.384 1.00 29.80  ? 195 VAL   B N   1 
ATOM   4131  C  CA  . VAL   B  1  155 ? 68.198  -0.555  -145.470 1.00 30.37  ? 195 VAL   B CA  1 
ATOM   4132  C  C   . VAL   B  1  155 ? 68.962  -1.351  -144.422 1.00 33.24  ? 195 VAL   B C   1 
ATOM   4133  O  O   . VAL   B  1  155 ? 68.377  -2.162  -143.702 1.00 32.19  ? 195 VAL   B O   1 
ATOM   4134  C  CB  . VAL   B  1  155 ? 67.138  0.367   -144.851 1.00 36.60  ? 195 VAL   B CB  1 
ATOM   4135  C  CG1 . VAL   B  1  155 ? 67.786  1.339   -143.862 1.00 33.95  ? 195 VAL   B CG1 1 
ATOM   4136  C  CG2 . VAL   B  1  155 ? 66.406  1.142   -145.964 1.00 39.70  ? 195 VAL   B CG2 1 
ATOM   4137  N  N   . PHE   B  1  156 ? 70.275  -1.160  -144.383 1.00 32.86  ? 196 PHE   B N   1 
ATOM   4138  C  CA  . PHE   B  1  156 ? 71.128  -1.777  -143.383 1.00 33.85  ? 196 PHE   B CA  1 
ATOM   4139  C  C   . PHE   B  1  156 ? 71.379  -0.752  -142.287 1.00 36.24  ? 196 PHE   B C   1 
ATOM   4140  O  O   . PHE   B  1  156 ? 71.906  0.334   -142.543 1.00 32.95  ? 196 PHE   B O   1 
ATOM   4141  C  CB  . PHE   B  1  156 ? 72.440  -2.266  -143.991 1.00 32.21  ? 196 PHE   B CB  1 
ATOM   4142  C  CG  . PHE   B  1  156 ? 72.259  -3.392  -144.978 1.00 35.47  ? 196 PHE   B CG  1 
ATOM   4143  C  CD1 . PHE   B  1  156 ? 71.793  -4.636  -144.560 1.00 36.14  ? 196 PHE   B CD1 1 
ATOM   4144  C  CD2 . PHE   B  1  156 ? 72.543  -3.202  -146.317 1.00 34.65  ? 196 PHE   B CD2 1 
ATOM   4145  C  CE1 . PHE   B  1  156 ? 71.621  -5.670  -145.464 1.00 34.73  ? 196 PHE   B CE1 1 
ATOM   4146  C  CE2 . PHE   B  1  156 ? 72.369  -4.245  -147.239 1.00 29.15  ? 196 PHE   B CE2 1 
ATOM   4147  C  CZ  . PHE   B  1  156 ? 71.914  -5.461  -146.819 1.00 32.07  ? 196 PHE   B CZ  1 
ATOM   4148  N  N   . ASP   B  1  157 ? 70.993  -1.097  -141.071 1.00 33.38  ? 197 ASP   B N   1 
ATOM   4149  C  CA  . ASP   B  1  157 ? 71.083  -0.180  -139.944 1.00 29.95  ? 197 ASP   B CA  1 
ATOM   4150  C  C   . ASP   B  1  157 ? 72.440  -0.423  -139.303 1.00 31.95  ? 197 ASP   B C   1 
ATOM   4151  O  O   . ASP   B  1  157 ? 72.640  -1.422  -138.616 1.00 31.83  ? 197 ASP   B O   1 
ATOM   4152  C  CB  . ASP   B  1  157 ? 69.917  -0.432  -138.998 1.00 34.80  ? 197 ASP   B CB  1 
ATOM   4153  C  CG  . ASP   B  1  157 ? 69.866  0.537   -137.835 1.00 44.02  ? 197 ASP   B CG  1 
ATOM   4154  O  OD1 . ASP   B  1  157 ? 70.771  1.396   -137.700 1.00 35.94  ? 197 ASP   B OD1 1 
ATOM   4155  O  OD2 . ASP   B  1  157 ? 68.903  0.423   -137.048 1.00 42.91  ? 197 ASP   B OD2 1 
ATOM   4156  N  N   . ALA   B  1  158 ? 73.406  0.442   -139.591 1.00 33.82  ? 198 ALA   B N   1 
ATOM   4157  C  CA  . ALA   B  1  158 ? 74.705  0.380   -138.934 1.00 38.01  ? 198 ALA   B CA  1 
ATOM   4158  C  C   . ALA   B  1  158 ? 74.888  1.528   -137.945 1.00 34.38  ? 198 ALA   B C   1 
ATOM   4159  O  O   . ALA   B  1  158 ? 76.015  1.979   -137.680 1.00 34.02  ? 198 ALA   B O   1 
ATOM   4160  C  CB  . ALA   B  1  158 ? 75.828  0.351   -139.968 1.00 31.00  ? 198 ALA   B CB  1 
ATOM   4161  N  N   . ARG   B  1  159 ? 73.785  1.992   -137.358 1.00 33.01  ? 199 ARG   B N   1 
ATOM   4162  C  CA  . ARG   B  1  159 ? 73.868  3.123   -136.446 1.00 33.34  ? 199 ARG   B CA  1 
ATOM   4163  C  C   . ARG   B  1  159 ? 74.538  2.756   -135.137 1.00 33.98  ? 199 ARG   B C   1 
ATOM   4164  O  O   . ARG   B  1  159 ? 74.819  3.651   -134.339 1.00 37.09  ? 199 ARG   B O   1 
ATOM   4165  C  CB  . ARG   B  1  159 ? 72.481  3.667   -136.168 1.00 35.17  ? 199 ARG   B CB  1 
ATOM   4166  C  CG  . ARG   B  1  159 ? 71.865  4.370   -137.353 1.00 31.06  ? 199 ARG   B CG  1 
ATOM   4167  C  CD  . ARG   B  1  159 ? 70.489  4.815   -136.961 1.00 36.45  ? 199 ARG   B CD  1 
ATOM   4168  N  NE  . ARG   B  1  159 ? 69.625  3.659   -136.775 1.00 35.73  ? 199 ARG   B NE  1 
ATOM   4169  C  CZ  . ARG   B  1  159 ? 68.483  3.665   -136.099 1.00 38.18  ? 199 ARG   B CZ  1 
ATOM   4170  N  NH1 . ARG   B  1  159 ? 68.067  4.768   -135.489 1.00 44.71  ? 199 ARG   B NH1 1 
ATOM   4171  N  NH2 . ARG   B  1  159 ? 67.762  2.554   -136.017 1.00 34.46  ? 199 ARG   B NH2 1 
ATOM   4172  N  N   . ASP   B  1  160 ? 74.776  1.477   -134.898 1.00 38.18  ? 200 ASP   B N   1 
ATOM   4173  C  CA  . ASP   B  1  160 ? 75.565  1.038   -133.756 1.00 44.11  ? 200 ASP   B CA  1 
ATOM   4174  C  C   . ASP   B  1  160 ? 77.045  0.919   -134.088 1.00 43.68  ? 200 ASP   B C   1 
ATOM   4175  O  O   . ASP   B  1  160 ? 77.827  0.503   -133.235 1.00 44.78  ? 200 ASP   B O   1 
ATOM   4176  C  CB  . ASP   B  1  160 ? 75.033  -0.304  -133.241 1.00 43.10  ? 200 ASP   B CB  1 
ATOM   4177  C  CG  . ASP   B  1  160 ? 73.846  -0.138  -132.309 1.00 72.91  ? 200 ASP   B CG  1 
ATOM   4178  O  OD1 . ASP   B  1  160 ? 73.835  0.840   -131.525 1.00 78.48  ? 200 ASP   B OD1 1 
ATOM   4179  O  OD2 . ASP   B  1  160 ? 72.927  -0.986  -132.355 1.00 87.63  ? 200 ASP   B OD2 1 
ATOM   4180  N  N   . CYS   B  1  161 ? 77.443  1.250   -135.312 1.00 35.10  ? 201 CYS   B N   1 
ATOM   4181  C  CA  . CYS   B  1  161 ? 78.839  1.112   -135.702 1.00 32.82  ? 201 CYS   B CA  1 
ATOM   4182  C  C   . CYS   B  1  161 ? 79.745  1.899   -134.767 1.00 46.96  ? 201 CYS   B C   1 
ATOM   4183  O  O   . CYS   B  1  161 ? 79.420  3.010   -134.333 1.00 43.19  ? 201 CYS   B O   1 
ATOM   4184  C  CB  . CYS   B  1  161 ? 79.032  1.570   -137.160 1.00 31.72  ? 201 CYS   B CB  1 
ATOM   4185  S  SG  . CYS   B  1  161 ? 80.704  1.312   -137.759 1.00 37.11  ? 201 CYS   B SG  1 
ATOM   4186  N  N   . ARG   B  1  162 ? 80.887  1.310   -134.448 1.00 49.62  ? 202 ARG   B N   1 
ATOM   4187  C  CA  . ARG   B  1  162 ? 81.732  1.794   -133.368 1.00 59.33  ? 202 ARG   B CA  1 
ATOM   4188  C  C   . ARG   B  1  162 ? 83.082  2.312   -133.830 1.00 49.40  ? 202 ARG   B C   1 
ATOM   4189  O  O   . ARG   B  1  162 ? 83.686  3.126   -133.133 1.00 54.65  ? 202 ARG   B O   1 
ATOM   4190  C  CB  . ARG   B  1  162 ? 81.943  0.659   -132.344 1.00 66.00  ? 202 ARG   B CB  1 
ATOM   4191  C  CG  . ARG   B  1  162 ? 82.475  1.048   -130.986 1.00 83.84  ? 202 ARG   B CG  1 
ATOM   4192  C  CD  . ARG   B  1  162 ? 82.304  -0.138  -130.041 1.00 91.25  ? 202 ARG   B CD  1 
ATOM   4193  N  NE  . ARG   B  1  162 ? 80.934  -0.647  -130.112 1.00 98.20  ? 202 ARG   B NE  1 
ATOM   4194  C  CZ  . ARG   B  1  162 ? 80.043  -0.567  -129.127 1.00 100.92 ? 202 ARG   B CZ  1 
ATOM   4195  N  NH1 . ARG   B  1  162 ? 80.378  -0.019  -127.964 1.00 97.80  ? 202 ARG   B NH1 1 
ATOM   4196  N  NH2 . ARG   B  1  162 ? 78.817  -1.047  -129.300 1.00 104.05 ? 202 ARG   B NH2 1 
ATOM   4197  N  N   . SER   B  1  163 ? 83.570  1.863   -134.979 1.00 36.00  ? 203 SER   B N   1 
ATOM   4198  C  CA  . SER   B  1  163 ? 84.946  2.094   -135.382 1.00 38.44  ? 203 SER   B CA  1 
ATOM   4199  C  C   . SER   B  1  163 ? 85.021  2.139   -136.896 1.00 40.26  ? 203 SER   B C   1 
ATOM   4200  O  O   . SER   B  1  163 ? 84.070  1.783   -137.600 1.00 41.66  ? 203 SER   B O   1 
ATOM   4201  C  CB  . SER   B  1  163 ? 85.858  0.981   -134.878 1.00 42.74  ? 203 SER   B CB  1 
ATOM   4202  O  OG  . SER   B  1  163 ? 85.488  -0.226  -135.528 1.00 39.38  ? 203 SER   B OG  1 
ATOM   4203  N  N   . ALA   B  1  164 ? 86.187  2.533   -137.405 1.00 36.30  ? 204 ALA   B N   1 
ATOM   4204  C  CA  . ALA   B  1  164 ? 86.374  2.431   -138.847 1.00 38.19  ? 204 ALA   B CA  1 
ATOM   4205  C  C   . ALA   B  1  164 ? 86.471  0.970   -139.278 1.00 36.62  ? 204 ALA   B C   1 
ATOM   4206  O  O   . ALA   B  1  164 ? 86.118  0.632   -140.408 1.00 34.22  ? 204 ALA   B O   1 
ATOM   4207  C  CB  . ALA   B  1  164 ? 87.621  3.210   -139.273 1.00 43.49  ? 204 ALA   B CB  1 
ATOM   4208  N  N   . GLN   B  1  165 ? 86.948  0.083   -138.397 1.00 38.37  ? 205 GLN   B N   1 
ATOM   4209  C  CA  . GLN   B  1  165 ? 87.076  -1.318  -138.795 1.00 35.85  ? 205 GLN   B CA  1 
ATOM   4210  C  C   . GLN   B  1  165 ? 85.702  -1.966  -138.935 1.00 38.81  ? 205 GLN   B C   1 
ATOM   4211  O  O   . GLN   B  1  165 ? 85.446  -2.700  -139.894 1.00 38.55  ? 205 GLN   B O   1 
ATOM   4212  C  CB  . GLN   B  1  165 ? 87.956  -2.083  -137.792 1.00 35.89  ? 205 GLN   B CB  1 
ATOM   4213  C  CG  . GLN   B  1  165 ? 89.388  -1.531  -137.699 1.00 37.15  ? 205 GLN   B CG  1 
ATOM   4214  C  CD  . GLN   B  1  165 ? 90.193  -2.146  -136.581 1.00 52.48  ? 205 GLN   B CD  1 
ATOM   4215  O  OE1 . GLN   B  1  165 ? 89.792  -2.106  -135.409 1.00 51.51  ? 205 GLN   B OE1 1 
ATOM   4216  N  NE2 . GLN   B  1  165 ? 91.347  -2.718  -136.932 1.00 55.14  ? 205 GLN   B NE2 1 
ATOM   4217  N  N   . GLU   B  1  166 ? 84.802  -1.706  -137.983 1.00 36.10  ? 206 GLU   B N   1 
ATOM   4218  C  CA  . GLU   B  1  166 ? 83.430  -2.177  -138.126 1.00 38.71  ? 206 GLU   B CA  1 
ATOM   4219  C  C   . GLU   B  1  166 ? 82.773  -1.542  -139.344 1.00 42.69  ? 206 GLU   B C   1 
ATOM   4220  O  O   . GLU   B  1  166 ? 82.005  -2.196  -140.056 1.00 32.14  ? 206 GLU   B O   1 
ATOM   4221  C  CB  . GLU   B  1  166 ? 82.638  -1.868  -136.859 1.00 47.99  ? 206 GLU   B CB  1 
ATOM   4222  C  CG  . GLU   B  1  166 ? 81.389  -2.705  -136.650 1.00 59.62  ? 206 GLU   B CG  1 
ATOM   4223  C  CD  . GLU   B  1  166 ? 80.886  -2.629  -135.200 1.00 70.99  ? 206 GLU   B CD  1 
ATOM   4224  O  OE1 . GLU   B  1  166 ? 81.093  -3.599  -134.429 1.00 71.65  ? 206 GLU   B OE1 1 
ATOM   4225  O  OE2 . GLU   B  1  166 ? 80.301  -1.587  -134.826 1.00 69.81  ? 206 GLU   B OE2 1 
ATOM   4226  N  N   . MET   B  1  167 ? 83.085  -0.269  -139.607 1.00 36.83  ? 207 MET   B N   1 
ATOM   4227  C  CA  . MET   B  1  167 ? 82.510  0.412   -140.762 1.00 35.13  ? 207 MET   B CA  1 
ATOM   4228  C  C   . MET   B  1  167 ? 82.860  -0.328  -142.043 1.00 36.00  ? 207 MET   B C   1 
ATOM   4229  O  O   . MET   B  1  167 ? 81.996  -0.568  -142.885 1.00 34.99  ? 207 MET   B O   1 
ATOM   4230  C  CB  . MET   B  1  167 ? 83.002  1.859   -140.801 1.00 36.53  ? 207 MET   B CB  1 
ATOM   4231  C  CG  . MET   B  1  167 ? 82.346  2.730   -141.860 1.00 47.44  ? 207 MET   B CG  1 
ATOM   4232  S  SD  . MET   B  1  167 ? 82.990  4.412   -141.754 1.00 51.60  ? 207 MET   B SD  1 
ATOM   4233  C  CE  . MET   B  1  167 ? 81.606  5.345   -142.380 1.00 34.19  ? 207 MET   B CE  1 
ATOM   4234  N  N   . PHE   B  1  168 ? 84.121  -0.743  -142.175 1.00 35.98  ? 208 PHE   B N   1 
ATOM   4235  C  CA  . PHE   B  1  168 ? 84.556  -1.474  -143.360 1.00 37.58  ? 208 PHE   B CA  1 
ATOM   4236  C  C   . PHE   B  1  168 ? 83.796  -2.788  -143.523 1.00 35.54  ? 208 PHE   B C   1 
ATOM   4237  O  O   . PHE   B  1  168 ? 83.385  -3.147  -144.632 1.00 29.15  ? 208 PHE   B O   1 
ATOM   4238  C  CB  . PHE   B  1  168 ? 86.060  -1.713  -143.256 1.00 35.29  ? 208 PHE   B CB  1 
ATOM   4239  C  CG  . PHE   B  1  168 ? 86.620  -2.577  -144.341 1.00 43.46  ? 208 PHE   B CG  1 
ATOM   4240  C  CD1 . PHE   B  1  168 ? 86.670  -2.126  -145.650 1.00 45.98  ? 208 PHE   B CD1 1 
ATOM   4241  C  CD2 . PHE   B  1  168 ? 87.094  -3.843  -144.046 1.00 46.69  ? 208 PHE   B CD2 1 
ATOM   4242  C  CE1 . PHE   B  1  168 ? 87.196  -2.918  -146.645 1.00 47.23  ? 208 PHE   B CE1 1 
ATOM   4243  C  CE2 . PHE   B  1  168 ? 87.611  -4.640  -145.030 1.00 44.42  ? 208 PHE   B CE2 1 
ATOM   4244  C  CZ  . PHE   B  1  168 ? 87.670  -4.180  -146.329 1.00 39.42  ? 208 PHE   B CZ  1 
ATOM   4245  N  N   . THR   B  1  169 ? 83.624  -3.540  -142.431 1.00 32.77  ? 209 THR   B N   1 
ATOM   4246  C  CA  . THR   B  1  169 ? 82.865  -4.787  -142.491 1.00 29.40  ? 209 THR   B CA  1 
ATOM   4247  C  C   . THR   B  1  169 ? 81.444  -4.543  -142.969 1.00 28.37  ? 209 THR   B C   1 
ATOM   4248  O  O   . THR   B  1  169 ? 80.939  -5.258  -143.843 1.00 28.37  ? 209 THR   B O   1 
ATOM   4249  C  CB  . THR   B  1  169 ? 82.859  -5.449  -141.114 1.00 30.62  ? 209 THR   B CB  1 
ATOM   4250  O  OG1 . THR   B  1  169 ? 84.201  -5.458  -140.640 1.00 31.68  ? 209 THR   B OG1 1 
ATOM   4251  C  CG2 . THR   B  1  169 ? 82.345  -6.893  -141.200 1.00 30.92  ? 209 THR   B CG2 1 
ATOM   4252  N  N   . TYR   B  1  170 ? 80.783  -3.539  -142.392 1.00 30.02  ? 210 TYR   B N   1 
ATOM   4253  C  CA  . TYR   B  1  170 ? 79.465  -3.127  -142.861 1.00 30.38  ? 210 TYR   B CA  1 
ATOM   4254  C  C   . TYR   B  1  170 ? 79.478  -2.793  -144.341 1.00 30.74  ? 210 TYR   B C   1 
ATOM   4255  O  O   . TYR   B  1  170 ? 78.523  -3.104  -145.057 1.00 26.83  ? 210 TYR   B O   1 
ATOM   4256  C  CB  . TYR   B  1  170 ? 78.997  -1.905  -142.086 1.00 33.83  ? 210 TYR   B CB  1 
ATOM   4257  C  CG  . TYR   B  1  170 ? 78.313  -2.214  -140.784 1.00 31.71  ? 210 TYR   B CG  1 
ATOM   4258  C  CD1 . TYR   B  1  170 ? 77.122  -2.935  -140.761 1.00 33.29  ? 210 TYR   B CD1 1 
ATOM   4259  C  CD2 . TYR   B  1  170 ? 78.821  -1.730  -139.588 1.00 32.60  ? 210 TYR   B CD2 1 
ATOM   4260  C  CE1 . TYR   B  1  170 ? 76.473  -3.192  -139.573 1.00 41.46  ? 210 TYR   B CE1 1 
ATOM   4261  C  CE2 . TYR   B  1  170 ? 78.175  -1.986  -138.388 1.00 37.58  ? 210 TYR   B CE2 1 
ATOM   4262  C  CZ  . TYR   B  1  170 ? 77.006  -2.717  -138.390 1.00 42.11  ? 210 TYR   B CZ  1 
ATOM   4263  O  OH  . TYR   B  1  170 ? 76.361  -2.963  -137.205 1.00 47.91  ? 210 TYR   B OH  1 
ATOM   4264  N  N   . ILE   B  1  171 ? 80.536  -2.139  -144.814 1.00 27.38  ? 211 ILE   B N   1 
ATOM   4265  C  CA  . ILE   B  1  171 ? 80.553  -1.729  -146.225 1.00 26.49  ? 211 ILE   B CA  1 
ATOM   4266  C  C   . ILE   B  1  171 ? 80.761  -2.936  -147.129 1.00 34.54  ? 211 ILE   B C   1 
ATOM   4267  O  O   . ILE   B  1  171 ? 80.085  -3.094  -148.164 1.00 30.81  ? 211 ILE   B O   1 
ATOM   4268  C  CB  . ILE   B  1  171 ? 81.627  -0.649  -146.436 1.00 29.32  ? 211 ILE   B CB  1 
ATOM   4269  C  CG1 . ILE   B  1  171 ? 81.135  0.671   -145.836 1.00 29.49  ? 211 ILE   B CG1 1 
ATOM   4270  C  CG2 . ILE   B  1  171 ? 81.973  -0.511  -147.947 1.00 29.55  ? 211 ILE   B CG2 1 
ATOM   4271  C  CD1 . ILE   B  1  171 ? 82.183  1.808   -145.835 1.00 31.78  ? 211 ILE   B CD1 1 
ATOM   4272  N  N   . CYS   B  1  172 ? 81.674  -3.825  -146.740 1.00 30.07  ? 212 CYS   B N   1 
ATOM   4273  C  CA  . CYS   B  1  172 ? 81.886  -5.056  -147.489 1.00 27.96  ? 212 CYS   B CA  1 
ATOM   4274  C  C   . CYS   B  1  172 ? 80.606  -5.868  -147.582 1.00 32.56  ? 212 CYS   B C   1 
ATOM   4275  O  O   . CYS   B  1  172 ? 80.285  -6.423  -148.647 1.00 34.38  ? 212 CYS   B O   1 
ATOM   4276  C  CB  . CYS   B  1  172 ? 83.011  -5.863  -146.845 1.00 31.57  ? 212 CYS   B CB  1 
ATOM   4277  S  SG  . CYS   B  1  172 ? 84.610  -5.096  -147.152 1.00 40.89  ? 212 CYS   B SG  1 
ATOM   4278  N  N   . ASN   B  1  173 ? 79.847  -5.937  -146.486 1.00 31.79  ? 213 ASN   B N   1 
ATOM   4279  C  CA  A ASN   B  1  173 ? 78.598  -6.675  -146.550 0.49 29.87  ? 213 ASN   B CA  1 
ATOM   4280  C  CA  B ASN   B  1  173 ? 78.567  -6.643  -146.499 0.51 30.11  ? 213 ASN   B CA  1 
ATOM   4281  C  C   . ASN   B  1  173 ? 77.565  -5.946  -147.402 1.00 30.07  ? 213 ASN   B C   1 
ATOM   4282  O  O   . ASN   B  1  173 ? 76.783  -6.601  -148.104 1.00 30.00  ? 213 ASN   B O   1 
ATOM   4283  C  CB  A ASN   B  1  173 ? 78.098  -6.963  -145.134 0.49 32.14  ? 213 ASN   B CB  1 
ATOM   4284  C  CB  B ASN   B  1  173 ? 77.983  -6.753  -145.088 0.51 31.40  ? 213 ASN   B CB  1 
ATOM   4285  C  CG  A ASN   B  1  173 ? 78.817  -8.157  -144.505 0.49 38.03  ? 213 ASN   B CG  1 
ATOM   4286  C  CG  B ASN   B  1  173 ? 76.503  -7.127  -145.107 0.51 35.05  ? 213 ASN   B CG  1 
ATOM   4287  O  OD1 A ASN   B  1  173 ? 78.342  -9.287  -144.592 0.49 45.10  ? 213 ASN   B OD1 1 
ATOM   4288  O  OD1 B ASN   B  1  173 ? 75.628  -6.260  -145.075 0.51 41.62  ? 213 ASN   B OD1 1 
ATOM   4289  N  ND2 A ASN   B  1  173 ? 79.990  -7.915  -143.913 0.49 28.83  ? 213 ASN   B ND2 1 
ATOM   4290  N  ND2 B ASN   B  1  173 ? 76.221  -8.419  -145.181 0.51 36.92  ? 213 ASN   B ND2 1 
ATOM   4291  N  N   . HIS   B  1  174 ? 77.561  -4.610  -147.383 1.00 28.42  ? 214 HIS   B N   1 
ATOM   4292  C  CA  . HIS   B  1  174 ? 76.716  -3.873  -148.313 1.00 31.02  ? 214 HIS   B CA  1 
ATOM   4293  C  C   . HIS   B  1  174 ? 77.071  -4.234  -149.754 1.00 34.69  ? 214 HIS   B C   1 
ATOM   4294  O  O   . HIS   B  1  174 ? 76.201  -4.616  -150.540 1.00 26.02  ? 214 HIS   B O   1 
ATOM   4295  C  CB  . HIS   B  1  174 ? 76.870  -2.373  -148.084 1.00 33.88  ? 214 HIS   B CB  1 
ATOM   4296  C  CG  . HIS   B  1  174 ? 76.061  -1.525  -149.018 1.00 33.99  ? 214 HIS   B CG  1 
ATOM   4297  N  ND1 . HIS   B  1  174 ? 75.300  -0.466  -148.577 1.00 31.60  ? 214 HIS   B ND1 1 
ATOM   4298  C  CD2 . HIS   B  1  174 ? 75.885  -1.580  -150.366 1.00 35.05  ? 214 HIS   B CD2 1 
ATOM   4299  C  CE1 . HIS   B  1  174 ? 74.703  0.106   -149.612 1.00 35.66  ? 214 HIS   B CE1 1 
ATOM   4300  N  NE2 . HIS   B  1  174 ? 75.033  -0.557  -150.708 1.00 29.97  ? 214 HIS   B NE2 1 
ATOM   4301  N  N   . ILE   B  1  175 ? 78.353  -4.105  -150.111 1.00 31.45  ? 215 ILE   B N   1 
ATOM   4302  C  CA  . ILE   B  1  175 ? 78.805  -4.417  -151.463 1.00 32.97  ? 215 ILE   B CA  1 
ATOM   4303  C  C   . ILE   B  1  175 ? 78.426  -5.837  -151.842 1.00 30.71  ? 215 ILE   B C   1 
ATOM   4304  O  O   . ILE   B  1  175 ? 77.955  -6.091  -152.957 1.00 27.15  ? 215 ILE   B O   1 
ATOM   4305  C  CB  . ILE   B  1  175 ? 80.321  -4.200  -151.597 1.00 30.62  ? 215 ILE   B CB  1 
ATOM   4306  C  CG1 . ILE   B  1  175 ? 80.680  -2.720  -151.441 1.00 29.33  ? 215 ILE   B CG1 1 
ATOM   4307  C  CG2 . ILE   B  1  175 ? 80.790  -4.724  -152.978 1.00 31.99  ? 215 ILE   B CG2 1 
ATOM   4308  C  CD1 . ILE   B  1  175 ? 82.135  -2.490  -151.235 1.00 29.59  ? 215 ILE   B CD1 1 
ATOM   4309  N  N   . LYS   B  1  176 ? 78.617  -6.789  -150.921 1.00 29.12  ? 216 LYS   B N   1 
ATOM   4310  C  CA  . LYS   B  1  176 ? 78.312  -8.176  -151.237 1.00 31.33  ? 216 LYS   B CA  1 
ATOM   4311  C  C   . LYS   B  1  176 ? 76.827  -8.353  -151.515 1.00 30.28  ? 216 LYS   B C   1 
ATOM   4312  O  O   . LYS   B  1  176 ? 76.435  -8.978  -152.515 1.00 31.92  ? 216 LYS   B O   1 
ATOM   4313  C  CB  . LYS   B  1  176 ? 78.764  -9.093  -150.100 1.00 37.57  ? 216 LYS   B CB  1 
ATOM   4314  C  CG  . LYS   B  1  176 ? 78.828  -10.542 -150.502 1.00 48.56  ? 216 LYS   B CG  1 
ATOM   4315  C  CD  . LYS   B  1  176 ? 79.689  -11.336 -149.527 1.00 48.67  ? 216 LYS   B CD  1 
ATOM   4316  C  CE  . LYS   B  1  176 ? 79.800  -12.795 -149.957 1.00 59.31  ? 216 LYS   B CE  1 
ATOM   4317  N  NZ  . LYS   B  1  176 ? 80.758  -13.554 -149.096 1.00 67.73  ? 216 LYS   B NZ  1 
ATOM   4318  N  N   . TYR   B  1  177 ? 75.989  -7.791  -150.647 1.00 28.91  ? 217 TYR   B N   1 
ATOM   4319  C  CA  . TYR   B  1  177 ? 74.551  -7.935  -150.804 1.00 32.61  ? 217 TYR   B CA  1 
ATOM   4320  C  C   . TYR   B  1  177 ? 74.066  -7.245  -152.070 1.00 27.89  ? 217 TYR   B C   1 
ATOM   4321  O  O   . TYR   B  1  177 ? 73.272  -7.812  -152.833 1.00 32.66  ? 217 TYR   B O   1 
ATOM   4322  C  CB  . TYR   B  1  177 ? 73.823  -7.344  -149.600 1.00 25.42  ? 217 TYR   B CB  1 
ATOM   4323  C  CG  . TYR   B  1  177 ? 72.325  -7.331  -149.777 1.00 33.60  ? 217 TYR   B CG  1 
ATOM   4324  C  CD1 . TYR   B  1  177 ? 71.552  -8.402  -149.367 1.00 36.54  ? 217 TYR   B CD1 1 
ATOM   4325  C  CD2 . TYR   B  1  177 ? 71.681  -6.241  -150.359 1.00 29.86  ? 217 TYR   B CD2 1 
ATOM   4326  C  CE1 . TYR   B  1  177 ? 70.176  -8.393  -149.531 1.00 36.93  ? 217 TYR   B CE1 1 
ATOM   4327  C  CE2 . TYR   B  1  177 ? 70.311  -6.233  -150.532 1.00 33.61  ? 217 TYR   B CE2 1 
ATOM   4328  C  CZ  . TYR   B  1  177 ? 69.563  -7.309  -150.113 1.00 34.05  ? 217 TYR   B CZ  1 
ATOM   4329  O  OH  . TYR   B  1  177 ? 68.200  -7.304  -150.273 1.00 42.14  ? 217 TYR   B OH  1 
ATOM   4330  N  N   . ALA   B  1  178 ? 74.504  -6.006  -152.281 1.00 23.94  ? 218 ALA   B N   1 
ATOM   4331  C  CA  . ALA   B  1  178 ? 74.000  -5.221  -153.409 1.00 25.33  ? 218 ALA   B CA  1 
ATOM   4332  C  C   . ALA   B  1  178 ? 74.436  -5.810  -154.742 1.00 32.38  ? 218 ALA   B C   1 
ATOM   4333  O  O   . ALA   B  1  178 ? 73.673  -5.799  -155.713 1.00 35.38  ? 218 ALA   B O   1 
ATOM   4334  C  CB  . ALA   B  1  178 ? 74.485  -3.778  -153.292 1.00 27.15  ? 218 ALA   B CB  1 
ATOM   4335  N  N   . THR   B  1  179 ? 75.680  -6.264  -154.824 1.00 30.33  ? 219 THR   B N   1 
ATOM   4336  C  CA  . THR   B  1  179 ? 76.172  -6.866  -156.056 1.00 30.60  ? 219 THR   B CA  1 
ATOM   4337  C  C   . THR   B  1  179 ? 75.441  -8.167  -156.353 1.00 37.97  ? 219 THR   B C   1 
ATOM   4338  O  O   . THR   B  1  179 ? 74.979  -8.388  -157.480 1.00 27.90  ? 219 THR   B O   1 
ATOM   4339  C  CB  . THR   B  1  179 ? 77.675  -7.102  -155.948 1.00 29.91  ? 219 THR   B CB  1 
ATOM   4340  O  OG1 . THR   B  1  179 ? 78.318  -5.872  -155.565 1.00 31.27  ? 219 THR   B OG1 1 
ATOM   4341  C  CG2 . THR   B  1  179 ? 78.233  -7.597  -157.282 1.00 33.81  ? 219 THR   B CG2 1 
ATOM   4342  N  N   . ASN   B  1  180 ? 75.346  -9.060  -155.361 1.00 31.54  ? 220 ASN   B N   1 
ATOM   4343  C  CA  . ASN   B  1  180 ? 74.513  -10.246 -155.502 1.00 31.17  ? 220 ASN   B CA  1 
ATOM   4344  C  C   . ASN   B  1  180 ? 74.890  -11.025 -156.766 1.00 32.87  ? 220 ASN   B C   1 
ATOM   4345  O  O   . ASN   B  1  180 ? 74.029  -11.498 -157.509 1.00 31.03  ? 220 ASN   B O   1 
ATOM   4346  C  CB  . ASN   B  1  180 ? 73.032  -9.842  -155.520 1.00 35.40  ? 220 ASN   B CB  1 
ATOM   4347  C  CG  . ASN   B  1  180 ? 72.088  -11.029 -155.435 1.00 33.58  ? 220 ASN   B CG  1 
ATOM   4348  O  OD1 . ASN   B  1  180 ? 72.428  -12.064 -154.860 1.00 35.87  ? 220 ASN   B OD1 1 
ATOM   4349  N  ND2 . ASN   B  1  180 ? 70.889  -10.875 -155.991 1.00 35.20  ? 220 ASN   B ND2 1 
ATOM   4350  N  N   . ARG   B  1  181 ? 76.197  -11.098 -157.039 1.00 34.09  ? 221 ARG   B N   1 
ATOM   4351  C  CA  . ARG   B  1  181 ? 76.749  -11.830 -158.188 1.00 32.15  ? 221 ARG   B CA  1 
ATOM   4352  C  C   . ARG   B  1  181 ? 76.232  -11.311 -159.530 1.00 33.27  ? 221 ARG   B C   1 
ATOM   4353  O  O   . ARG   B  1  181 ? 76.110  -12.074 -160.486 1.00 38.60  ? 221 ARG   B O   1 
ATOM   4354  C  CB  . ARG   B  1  181 ? 76.482  -13.338 -158.079 1.00 37.39  ? 221 ARG   B CB  1 
ATOM   4355  C  CG  . ARG   B  1  181 ? 77.428  -14.038 -157.118 1.00 44.62  ? 221 ARG   B CG  1 
ATOM   4356  C  CD  . ARG   B  1  181 ? 77.085  -15.510 -156.941 1.00 60.38  ? 221 ARG   B CD  1 
ATOM   4357  N  NE  . ARG   B  1  181 ? 75.835  -15.703 -156.209 1.00 74.34  ? 221 ARG   B NE  1 
ATOM   4358  C  CZ  . ARG   B  1  181 ? 74.815  -16.448 -156.634 1.00 83.52  ? 221 ARG   B CZ  1 
ATOM   4359  N  NH1 . ARG   B  1  181 ? 74.891  -17.091 -157.792 1.00 89.25  ? 221 ARG   B NH1 1 
ATOM   4360  N  NH2 . ARG   B  1  181 ? 73.719  -16.561 -155.894 1.00 82.40  ? 221 ARG   B NH2 1 
ATOM   4361  N  N   . GLY   B  1  182 ? 75.911  -10.026 -159.619 1.00 34.26  ? 222 GLY   B N   1 
ATOM   4362  C  CA  . GLY   B  1  182 ? 75.460  -9.424  -160.851 1.00 33.98  ? 222 GLY   B CA  1 
ATOM   4363  C  C   . GLY   B  1  182 ? 73.984  -9.110  -160.888 1.00 33.94  ? 222 GLY   B C   1 
ATOM   4364  O  O   . GLY   B  1  182 ? 73.565  -8.244  -161.669 1.00 34.51  ? 222 GLY   B O   1 
ATOM   4365  N  N   . ASN   B  1  183 ? 73.180  -9.779  -160.063 1.00 29.38  ? 223 ASN   B N   1 
ATOM   4366  C  CA  . ASN   B  1  183 ? 71.758  -9.459  -159.981 1.00 32.37  ? 223 ASN   B CA  1 
ATOM   4367  C  C   . ASN   B  1  183 ? 71.594  -8.395  -158.893 1.00 34.95  ? 223 ASN   B C   1 
ATOM   4368  O  O   . ASN   B  1  183 ? 71.295  -8.674  -157.730 1.00 33.32  ? 223 ASN   B O   1 
ATOM   4369  C  CB  . ASN   B  1  183 ? 70.938  -10.704 -159.703 1.00 36.07  ? 223 ASN   B CB  1 
ATOM   4370  C  CG  . ASN   B  1  183 ? 69.470  -10.411 -159.646 1.00 40.14  ? 223 ASN   B CG  1 
ATOM   4371  O  OD1 . ASN   B  1  183 ? 69.009  -9.409  -160.197 1.00 39.56  ? 223 ASN   B OD1 1 
ATOM   4372  N  ND2 . ASN   B  1  183 ? 68.717  -11.278 -158.979 1.00 47.40  ? 223 ASN   B ND2 1 
ATOM   4373  N  N   . LEU   B  1  184 ? 71.784  -7.143  -159.292 1.00 31.66  ? 224 LEU   B N   1 
ATOM   4374  C  CA  . LEU   B  1  184 ? 72.016  -6.085  -158.313 1.00 30.25  ? 224 LEU   B CA  1 
ATOM   4375  C  C   . LEU   B  1  184 ? 70.741  -5.760  -157.541 1.00 31.56  ? 224 LEU   B C   1 
ATOM   4376  O  O   . LEU   B  1  184 ? 69.627  -5.835  -158.066 1.00 30.17  ? 224 LEU   B O   1 
ATOM   4377  C  CB  . LEU   B  1  184 ? 72.559  -4.827  -159.005 1.00 25.21  ? 224 LEU   B CB  1 
ATOM   4378  C  CG  . LEU   B  1  184 ? 74.078  -4.694  -159.211 1.00 34.97  ? 224 LEU   B CG  1 
ATOM   4379  C  CD1 . LEU   B  1  184 ? 74.707  -5.967  -159.711 1.00 36.71  ? 224 LEU   B CD1 1 
ATOM   4380  C  CD2 . LEU   B  1  184 ? 74.396  -3.558  -160.195 1.00 38.53  ? 224 LEU   B CD2 1 
ATOM   4381  N  N   . ARG   B  1  185 ? 70.923  -5.371  -156.282 1.00 28.28  ? 225 ARG   B N   1 
ATOM   4382  C  CA  . ARG   B  1  185 ? 69.829  -5.048  -155.383 1.00 31.65  ? 225 ARG   B CA  1 
ATOM   4383  C  C   . ARG   B  1  185 ? 70.126  -3.701  -154.757 1.00 31.08  ? 225 ARG   B C   1 
ATOM   4384  O  O   . ARG   B  1  185 ? 71.259  -3.458  -154.342 1.00 31.08  ? 225 ARG   B O   1 
ATOM   4385  C  CB  . ARG   B  1  185 ? 69.679  -6.109  -154.301 1.00 31.02  ? 225 ARG   B CB  1 
ATOM   4386  C  CG  . ARG   B  1  185 ? 69.214  -7.437  -154.842 1.00 37.84  ? 225 ARG   B CG  1 
ATOM   4387  C  CD  . ARG   B  1  185 ? 69.090  -8.454  -153.734 1.00 40.50  ? 225 ARG   B CD  1 
ATOM   4388  N  NE  . ARG   B  1  185 ? 70.378  -8.781  -153.138 1.00 36.12  ? 225 ARG   B NE  1 
ATOM   4389  C  CZ  . ARG   B  1  185 ? 70.620  -9.929  -152.502 1.00 37.57  ? 225 ARG   B CZ  1 
ATOM   4390  N  NH1 . ARG   B  1  185 ? 69.665  -10.840 -152.413 1.00 34.86  ? 225 ARG   B NH1 1 
ATOM   4391  N  NH2 . ARG   B  1  185 ? 71.809  -10.174 -151.971 1.00 35.10  ? 225 ARG   B NH2 1 
ATOM   4392  N  N   . SER   B  1  186 ? 69.129  -2.819  -154.732 1.00 23.60  ? 226 SER   B N   1 
ATOM   4393  C  CA  . SER   B  1  186 ? 69.345  -1.481  -154.210 1.00 23.41  ? 226 SER   B CA  1 
ATOM   4394  C  C   . SER   B  1  186 ? 69.464  -1.545  -152.696 1.00 23.35  ? 226 SER   B C   1 
ATOM   4395  O  O   . SER   B  1  186 ? 68.672  -2.229  -152.046 1.00 25.02  ? 226 SER   B O   1 
ATOM   4396  C  CB  . SER   B  1  186 ? 68.191  -0.564  -154.601 1.00 34.82  ? 226 SER   B CB  1 
ATOM   4397  O  OG  . SER   B  1  186 ? 68.113  -0.453  -156.018 1.00 38.40  ? 226 SER   B OG  1 
ATOM   4398  N  N   . ALA   B  1  187 ? 70.436  -0.824  -152.136 1.00 24.71  ? 227 ALA   B N   1 
ATOM   4399  C  CA  . ALA   B  1  187 ? 70.648  -0.895  -150.693 1.00 25.05  ? 227 ALA   B CA  1 
ATOM   4400  C  C   . ALA   B  1  187 ? 71.236  0.403   -150.197 1.00 26.36  ? 227 ALA   B C   1 
ATOM   4401  O  O   . ALA   B  1  187 ? 71.869  1.156   -150.936 1.00 25.12  ? 227 ALA   B O   1 
ATOM   4402  C  CB  . ALA   B  1  187 ? 71.579  -2.051  -150.308 1.00 23.25  ? 227 ALA   B CB  1 
ATOM   4403  N  N   . ILE   B  1  188 ? 71.053  0.641   -148.909 1.00 25.33  ? 228 ILE   B N   1 
ATOM   4404  C  CA  . ILE   B  1  188 ? 71.723  1.741   -148.252 1.00 23.83  ? 228 ILE   B CA  1 
ATOM   4405  C  C   . ILE   B  1  188 ? 72.176  1.201   -146.899 1.00 27.02  ? 228 ILE   B C   1 
ATOM   4406  O  O   . ILE   B  1  188 ? 71.487  0.381   -146.290 1.00 28.99  ? 228 ILE   B O   1 
ATOM   4407  C  CB  . ILE   B  1  188 ? 70.799  2.963   -148.111 1.00 26.23  ? 228 ILE   B CB  1 
ATOM   4408  C  CG1 . ILE   B  1  188 ? 71.517  4.128   -147.404 1.00 27.32  ? 228 ILE   B CG1 1 
ATOM   4409  C  CG2 . ILE   B  1  188 ? 69.508  2.566   -147.386 1.00 26.82  ? 228 ILE   B CG2 1 
ATOM   4410  C  CD1 . ILE   B  1  188 ? 70.721  5.440   -147.446 1.00 25.57  ? 228 ILE   B CD1 1 
ATOM   4411  N  N   . THR   B  1  189 ? 73.368  1.579   -146.483 1.00 27.36  ? 229 THR   B N   1 
ATOM   4412  C  CA  . THR   B  1  189 ? 73.833  1.304   -145.124 1.00 25.45  ? 229 THR   B CA  1 
ATOM   4413  C  C   . THR   B  1  189 ? 73.930  2.632   -144.392 1.00 29.74  ? 229 THR   B C   1 
ATOM   4414  O  O   . THR   B  1  189 ? 74.580  3.555   -144.881 1.00 34.36  ? 229 THR   B O   1 
ATOM   4415  C  CB  . THR   B  1  189 ? 75.185  0.602   -145.150 1.00 24.50  ? 229 THR   B CB  1 
ATOM   4416  O  OG1 . THR   B  1  189 ? 75.048  -0.670  -145.792 1.00 28.09  ? 229 THR   B OG1 1 
ATOM   4417  C  CG2 . THR   B  1  189 ? 75.741  0.403   -143.688 1.00 25.48  ? 229 THR   B CG2 1 
ATOM   4418  N  N   . VAL   B  1  190 ? 73.285  2.737   -143.231 1.00 29.55  ? 230 VAL   B N   1 
ATOM   4419  C  CA  . VAL   B  1  190 ? 73.189  4.005   -142.512 1.00 30.24  ? 230 VAL   B CA  1 
ATOM   4420  C  C   . VAL   B  1  190 ? 74.092  3.917   -141.292 1.00 32.37  ? 230 VAL   B C   1 
ATOM   4421  O  O   . VAL   B  1  190 ? 73.836  3.127   -140.375 1.00 28.92  ? 230 VAL   B O   1 
ATOM   4422  C  CB  . VAL   B  1  190 ? 71.750  4.337   -142.095 1.00 31.82  ? 230 VAL   B CB  1 
ATOM   4423  C  CG1 . VAL   B  1  190 ? 71.716  5.661   -141.348 1.00 28.82  ? 230 VAL   B CG1 1 
ATOM   4424  C  CG2 . VAL   B  1  190 ? 70.821  4.393   -143.304 1.00 26.19  ? 230 VAL   B CG2 1 
ATOM   4425  N  N   . PHE   B  1  191 ? 75.138  4.723   -141.271 1.00 34.29  ? 231 PHE   B N   1 
ATOM   4426  C  CA  . PHE   B  1  191 ? 76.061  4.765   -140.146 1.00 32.25  ? 231 PHE   B CA  1 
ATOM   4427  C  C   . PHE   B  1  191 ? 75.585  5.799   -139.145 1.00 32.79  ? 231 PHE   B C   1 
ATOM   4428  O  O   . PHE   B  1  191 ? 74.639  6.540   -139.429 1.00 33.65  ? 231 PHE   B O   1 
ATOM   4429  C  CB  . PHE   B  1  191 ? 77.468  5.044   -140.666 1.00 28.28  ? 231 PHE   B CB  1 
ATOM   4430  C  CG  . PHE   B  1  191 ? 78.039  3.897   -141.428 1.00 34.87  ? 231 PHE   B CG  1 
ATOM   4431  C  CD1 . PHE   B  1  191 ? 78.408  2.733   -140.777 1.00 30.16  ? 231 PHE   B CD1 1 
ATOM   4432  C  CD2 . PHE   B  1  191 ? 78.163  3.957   -142.806 1.00 31.53  ? 231 PHE   B CD2 1 
ATOM   4433  C  CE1 . PHE   B  1  191 ? 78.920  1.658   -141.493 1.00 27.56  ? 231 PHE   B CE1 1 
ATOM   4434  C  CE2 . PHE   B  1  191 ? 78.677  2.899   -143.519 1.00 37.08  ? 231 PHE   B CE2 1 
ATOM   4435  C  CZ  . PHE   B  1  191 ? 79.063  1.755   -142.873 1.00 29.35  ? 231 PHE   B CZ  1 
ATOM   4436  N  N   . PRO   B  1  192 ? 76.180  5.844   -137.940 1.00 36.33  ? 232 PRO   B N   1 
ATOM   4437  C  CA  . PRO   B  1  192 ? 75.626  6.685   -136.871 1.00 38.84  ? 232 PRO   B CA  1 
ATOM   4438  C  C   . PRO   B  1  192 ? 75.447  8.134   -137.293 1.00 36.15  ? 232 PRO   B C   1 
ATOM   4439  O  O   . PRO   B  1  192 ? 76.258  8.696   -138.030 1.00 33.55  ? 232 PRO   B O   1 
ATOM   4440  C  CB  . PRO   B  1  192 ? 76.664  6.551   -135.750 1.00 36.12  ? 232 PRO   B CB  1 
ATOM   4441  C  CG  . PRO   B  1  192 ? 77.216  5.149   -135.968 1.00 32.83  ? 232 PRO   B CG  1 
ATOM   4442  C  CD  . PRO   B  1  192 ? 77.330  5.059   -137.457 1.00 36.04  ? 232 PRO   B CD  1 
ATOM   4443  N  N   . GLN   B  1  193 ? 74.371  8.738   -136.800 1.00 38.06  ? 233 GLN   B N   1 
ATOM   4444  C  CA  . GLN   B  1  193 ? 74.061  10.120  -137.119 1.00 39.31  ? 233 GLN   B CA  1 
ATOM   4445  C  C   . GLN   B  1  193 ? 75.056  11.075  -136.481 1.00 41.36  ? 233 GLN   B C   1 
ATOM   4446  O  O   . GLN   B  1  193 ? 75.658  10.789  -135.436 1.00 35.67  ? 233 GLN   B O   1 
ATOM   4447  C  CB  . GLN   B  1  193 ? 72.662  10.484  -136.633 1.00 37.30  ? 233 GLN   B CB  1 
ATOM   4448  C  CG  . GLN   B  1  193 ? 72.521  10.445  -135.129 1.00 41.42  ? 233 GLN   B CG  1 
ATOM   4449  C  CD  . GLN   B  1  193 ? 71.086  10.309  -134.725 1.00 48.09  ? 233 GLN   B CD  1 
ATOM   4450  O  OE1 . GLN   B  1  193 ? 70.388  9.414   -135.196 1.00 48.22  ? 233 GLN   B OE1 1 
ATOM   4451  N  NE2 . GLN   B  1  193 ? 70.621  11.208  -133.879 1.00 44.02  ? 233 GLN   B NE2 1 
ATOM   4452  N  N   . ARG   B  1  194 ? 75.205  12.228  -137.125 1.00 41.04  ? 234 ARG   B N   1 
ATOM   4453  C  CA  . ARG   B  1  194 ? 75.892  13.348  -136.516 1.00 39.48  ? 234 ARG   B CA  1 
ATOM   4454  C  C   . ARG   B  1  194 ? 75.274  13.637  -135.161 1.00 37.84  ? 234 ARG   B C   1 
ATOM   4455  O  O   . ARG   B  1  194 ? 74.051  13.620  -135.002 1.00 48.39  ? 234 ARG   B O   1 
ATOM   4456  C  CB  . ARG   B  1  194 ? 75.792  14.579  -137.414 1.00 37.25  ? 234 ARG   B CB  1 
ATOM   4457  C  CG  . ARG   B  1  194 ? 76.394  15.831  -136.815 1.00 44.30  ? 234 ARG   B CG  1 
ATOM   4458  C  CD  . ARG   B  1  194 ? 76.421  16.915  -137.867 1.00 42.81  ? 234 ARG   B CD  1 
ATOM   4459  N  NE  . ARG   B  1  194 ? 77.401  16.604  -138.907 1.00 39.98  ? 234 ARG   B NE  1 
ATOM   4460  C  CZ  . ARG   B  1  194 ? 77.301  17.018  -140.170 1.00 49.33  ? 234 ARG   B CZ  1 
ATOM   4461  N  NH1 . ARG   B  1  194 ? 76.242  17.726  -140.553 1.00 42.05  ? 234 ARG   B NH1 1 
ATOM   4462  N  NH2 . ARG   B  1  194 ? 78.248  16.713  -141.052 1.00 40.28  ? 234 ARG   B NH2 1 
ATOM   4463  N  N   . CYS   B  1  195 ? 76.122  13.894  -134.178 1.00 47.70  ? 235 CYS   B N   1 
ATOM   4464  C  CA  . CYS   B  1  195 ? 75.617  14.158  -132.843 1.00 53.22  ? 235 CYS   B CA  1 
ATOM   4465  C  C   . CYS   B  1  195 ? 76.579  15.097  -132.144 1.00 59.82  ? 235 CYS   B C   1 
ATOM   4466  O  O   . CYS   B  1  195 ? 77.794  15.025  -132.376 1.00 54.35  ? 235 CYS   B O   1 
ATOM   4467  C  CB  . CYS   B  1  195 ? 75.461  12.867  -132.032 1.00 63.74  ? 235 CYS   B CB  1 
ATOM   4468  S  SG  . CYS   B  1  195 ? 77.017  12.017  -131.797 1.00 66.91  ? 235 CYS   B SG  1 
ATOM   4469  N  N   . PRO   B  1  196 ? 76.073  15.980  -131.286 1.00 63.44  ? 236 PRO   B N   1 
ATOM   4470  C  CA  . PRO   B  1  196 ? 76.954  16.913  -130.581 1.00 64.48  ? 236 PRO   B CA  1 
ATOM   4471  C  C   . PRO   B  1  196 ? 77.968  16.169  -129.727 1.00 57.86  ? 236 PRO   B C   1 
ATOM   4472  O  O   . PRO   B  1  196 ? 77.652  15.168  -129.080 1.00 53.33  ? 236 PRO   B O   1 
ATOM   4473  C  CB  . PRO   B  1  196 ? 75.985  17.733  -129.723 1.00 71.56  ? 236 PRO   B CB  1 
ATOM   4474  C  CG  . PRO   B  1  196 ? 74.777  16.840  -129.561 1.00 70.99  ? 236 PRO   B CG  1 
ATOM   4475  C  CD  . PRO   B  1  196 ? 74.670  16.101  -130.853 1.00 70.84  ? 236 PRO   B CD  1 
ATOM   4476  N  N   . GLY   B  1  197 ? 79.205  16.655  -129.764 1.00 59.94  ? 237 GLY   B N   1 
ATOM   4477  C  CA  . GLY   B  1  197 ? 80.262  16.158  -128.913 1.00 61.58  ? 237 GLY   B CA  1 
ATOM   4478  C  C   . GLY   B  1  197 ? 81.173  15.146  -129.552 1.00 56.78  ? 237 GLY   B C   1 
ATOM   4479  O  O   . GLY   B  1  197 ? 82.164  14.745  -128.933 1.00 58.89  ? 237 GLY   B O   1 
ATOM   4480  N  N   . ARG   B  1  198 ? 80.875  14.717  -130.770 1.00 53.23  ? 238 ARG   B N   1 
ATOM   4481  C  CA  . ARG   B  1  198 ? 81.685  13.712  -131.424 1.00 61.54  ? 238 ARG   B CA  1 
ATOM   4482  C  C   . ARG   B  1  198 ? 81.770  14.069  -132.895 1.00 51.11  ? 238 ARG   B C   1 
ATOM   4483  O  O   . ARG   B  1  198 ? 80.872  14.718  -133.440 1.00 49.02  ? 238 ARG   B O   1 
ATOM   4484  C  CB  . ARG   B  1  198 ? 81.087  12.319  -131.233 1.00 70.78  ? 238 ARG   B CB  1 
ATOM   4485  C  CG  . ARG   B  1  198 ? 82.065  11.176  -131.360 1.00 76.50  ? 238 ARG   B CG  1 
ATOM   4486  C  CD  . ARG   B  1  198 ? 81.318  9.851   -131.361 1.00 77.98  ? 238 ARG   B CD  1 
ATOM   4487  N  NE  . ARG   B  1  198 ? 80.084  9.937   -132.140 1.00 79.68  ? 238 ARG   B NE  1 
ATOM   4488  C  CZ  . ARG   B  1  198 ? 79.333  8.892   -132.478 1.00 83.01  ? 238 ARG   B CZ  1 
ATOM   4489  N  NH1 . ARG   B  1  198 ? 79.691  7.666   -132.112 1.00 82.10  ? 238 ARG   B NH1 1 
ATOM   4490  N  NH2 . ARG   B  1  198 ? 78.224  9.071   -133.187 1.00 82.24  ? 238 ARG   B NH2 1 
ATOM   4491  N  N   . GLY   B  1  199 ? 82.868  13.669  -133.522 1.00 53.78  ? 239 GLY   B N   1 
ATOM   4492  C  CA  . GLY   B  1  199 ? 83.016  13.874  -134.947 1.00 45.32  ? 239 GLY   B CA  1 
ATOM   4493  C  C   . GLY   B  1  199 ? 82.118  12.944  -135.742 1.00 42.23  ? 239 GLY   B C   1 
ATOM   4494  O  O   . GLY   B  1  199 ? 81.436  12.065  -135.209 1.00 44.35  ? 239 GLY   B O   1 
ATOM   4495  N  N   . ASP   B  1  200 ? 82.120  13.165  -137.057 1.00 40.41  ? 240 ASP   B N   1 
ATOM   4496  C  CA  . ASP   B  1  200 ? 81.296  12.416  -137.999 1.00 39.66  ? 240 ASP   B CA  1 
ATOM   4497  C  C   . ASP   B  1  200 ? 81.986  11.138  -138.452 1.00 38.54  ? 240 ASP   B C   1 
ATOM   4498  O  O   . ASP   B  1  200 ? 83.205  11.095  -138.624 1.00 41.97  ? 240 ASP   B O   1 
ATOM   4499  C  CB  . ASP   B  1  200 ? 80.990  13.246  -139.253 1.00 38.69  ? 240 ASP   B CB  1 
ATOM   4500  C  CG  . ASP   B  1  200 ? 80.089  14.446  -138.982 1.00 48.47  ? 240 ASP   B CG  1 
ATOM   4501  O  OD1 . ASP   B  1  200 ? 79.449  14.508  -137.916 1.00 53.64  ? 240 ASP   B OD1 1 
ATOM   4502  O  OD2 . ASP   B  1  200 ? 80.004  15.322  -139.874 1.00 53.64  ? 240 ASP   B OD2 1 
ATOM   4503  N  N   . PHE   B  1  201 ? 81.188  10.099  -138.673 1.00 33.21  ? 241 PHE   B N   1 
ATOM   4504  C  CA  . PHE   B  1  201 ? 81.598  9.057   -139.604 1.00 31.93  ? 241 PHE   B CA  1 
ATOM   4505  C  C   . PHE   B  1  201 ? 81.587  9.635   -141.009 1.00 36.55  ? 241 PHE   B C   1 
ATOM   4506  O  O   . PHE   B  1  201 ? 80.653  10.338  -141.388 1.00 36.13  ? 241 PHE   B O   1 
ATOM   4507  C  CB  . PHE   B  1  201 ? 80.667  7.854   -139.553 1.00 32.94  ? 241 PHE   B CB  1 
ATOM   4508  C  CG  . PHE   B  1  201 ? 80.880  6.991   -138.340 1.00 38.20  ? 241 PHE   B CG  1 
ATOM   4509  C  CD1 . PHE   B  1  201 ? 80.295  7.327   -137.133 1.00 38.94  ? 241 PHE   B CD1 1 
ATOM   4510  C  CD2 . PHE   B  1  201 ? 81.705  5.880   -138.402 1.00 38.42  ? 241 PHE   B CD2 1 
ATOM   4511  C  CE1 . PHE   B  1  201 ? 80.488  6.533   -135.997 1.00 41.72  ? 241 PHE   B CE1 1 
ATOM   4512  C  CE2 . PHE   B  1  201 ? 81.913  5.085   -137.278 1.00 40.26  ? 241 PHE   B CE2 1 
ATOM   4513  C  CZ  . PHE   B  1  201 ? 81.306  5.420   -136.070 1.00 40.93  ? 241 PHE   B CZ  1 
ATOM   4514  N  N   . ARG   B  1  202 ? 82.650  9.381   -141.758 1.00 34.15  ? 242 ARG   B N   1 
ATOM   4515  C  CA  . ARG   B  1  202 ? 82.703  9.786   -143.154 1.00 33.60  ? 242 ARG   B CA  1 
ATOM   4516  C  C   . ARG   B  1  202 ? 83.397  8.711   -143.966 1.00 39.84  ? 242 ARG   B C   1 
ATOM   4517  O  O   . ARG   B  1  202 ? 84.367  8.105   -143.509 1.00 34.82  ? 242 ARG   B O   1 
ATOM   4518  C  CB  . ARG   B  1  202 ? 83.445  11.123  -143.355 1.00 34.47  ? 242 ARG   B CB  1 
ATOM   4519  C  CG  . ARG   B  1  202 ? 82.759  12.354  -142.748 1.00 40.74  ? 242 ARG   B CG  1 
ATOM   4520  C  CD  . ARG   B  1  202 ? 81.491  12.754  -143.512 1.00 40.93  ? 242 ARG   B CD  1 
ATOM   4521  N  NE  . ARG   B  1  202 ? 81.724  13.032  -144.932 1.00 41.04  ? 242 ARG   B NE  1 
ATOM   4522  C  CZ  . ARG   B  1  202 ? 81.926  14.244  -145.451 1.00 50.39  ? 242 ARG   B CZ  1 
ATOM   4523  N  NH1 . ARG   B  1  202 ? 81.932  15.319  -144.678 1.00 49.48  ? 242 ARG   B NH1 1 
ATOM   4524  N  NH2 . ARG   B  1  202 ? 82.118  14.380  -146.757 1.00 50.41  ? 242 ARG   B NH2 1 
ATOM   4525  N  N   . ILE   B  1  203 ? 82.871  8.463   -145.161 1.00 33.35  ? 243 ILE   B N   1 
ATOM   4526  C  CA  . ILE   B  1  203 ? 83.589  7.767   -146.213 1.00 33.02  ? 243 ILE   B CA  1 
ATOM   4527  C  C   . ILE   B  1  203 ? 84.190  8.848   -147.100 1.00 29.70  ? 243 ILE   B C   1 
ATOM   4528  O  O   . ILE   B  1  203 ? 83.454  9.669   -147.647 1.00 33.19  ? 243 ILE   B O   1 
ATOM   4529  C  CB  . ILE   B  1  203 ? 82.649  6.855   -147.015 1.00 30.61  ? 243 ILE   B CB  1 
ATOM   4530  C  CG1 . ILE   B  1  203 ? 82.023  5.824   -146.075 1.00 30.17  ? 243 ILE   B CG1 1 
ATOM   4531  C  CG2 . ILE   B  1  203 ? 83.397  6.226   -148.188 1.00 33.62  ? 243 ILE   B CG2 1 
ATOM   4532  C  CD1 . ILE   B  1  203 ? 80.757  5.177   -146.591 1.00 31.76  ? 243 ILE   B CD1 1 
ATOM   4533  N  N   . TRP   B  1  204 ? 85.512  8.868   -147.248 1.00 29.65  ? 244 TRP   B N   1 
ATOM   4534  C  CA  . TRP   B  1  204 ? 86.110  9.959   -148.016 1.00 33.30  ? 244 TRP   B CA  1 
ATOM   4535  C  C   . TRP   B  1  204 ? 85.901  9.768   -149.514 1.00 26.48  ? 244 TRP   B C   1 
ATOM   4536  O  O   . TRP   B  1  204 ? 85.748  10.757  -150.242 1.00 30.78  ? 244 TRP   B O   1 
ATOM   4537  C  CB  . TRP   B  1  204 ? 87.599  10.083  -147.708 1.00 29.05  ? 244 TRP   B CB  1 
ATOM   4538  C  CG  . TRP   B  1  204 ? 87.908  10.739  -146.370 1.00 35.24  ? 244 TRP   B CG  1 
ATOM   4539  C  CD1 . TRP   B  1  204 ? 87.140  10.703  -145.234 1.00 39.26  ? 244 TRP   B CD1 1 
ATOM   4540  C  CD2 . TRP   B  1  204 ? 89.042  11.542  -146.062 1.00 39.88  ? 244 TRP   B CD2 1 
ATOM   4541  N  NE1 . TRP   B  1  204 ? 87.739  11.434  -144.231 1.00 38.08  ? 244 TRP   B NE1 1 
ATOM   4542  C  CE2 . TRP   B  1  204 ? 88.914  11.955  -144.713 1.00 41.04  ? 244 TRP   B CE2 1 
ATOM   4543  C  CE3 . TRP   B  1  204 ? 90.171  11.939  -146.783 1.00 36.37  ? 244 TRP   B CE3 1 
ATOM   4544  C  CZ2 . TRP   B  1  204 ? 89.853  12.753  -144.094 1.00 45.29  ? 244 TRP   B CZ2 1 
ATOM   4545  C  CZ3 . TRP   B  1  204 ? 91.108  12.744  -146.155 1.00 34.72  ? 244 TRP   B CZ3 1 
ATOM   4546  C  CH2 . TRP   B  1  204 ? 90.945  13.132  -144.823 1.00 49.69  ? 244 TRP   B CH2 1 
ATOM   4547  N  N   . ASN   B  1  205 ? 85.896  8.519   -149.967 1.00 27.97  ? 245 ASN   B N   1 
ATOM   4548  C  CA  . ASN   B  1  205 ? 85.619  8.183   -151.366 1.00 29.82  ? 245 ASN   B CA  1 
ATOM   4549  C  C   . ASN   B  1  205 ? 84.221  8.620   -151.782 1.00 34.72  ? 245 ASN   B C   1 
ATOM   4550  O  O   . ASN   B  1  205 ? 83.249  8.409   -151.051 1.00 33.66  ? 245 ASN   B O   1 
ATOM   4551  C  CB  . ASN   B  1  205 ? 85.749  6.672   -151.571 1.00 31.27  ? 245 ASN   B CB  1 
ATOM   4552  C  CG  . ASN   B  1  205 ? 87.072  6.134   -151.073 1.00 38.23  ? 245 ASN   B CG  1 
ATOM   4553  O  OD1 . ASN   B  1  205 ? 87.348  6.181   -149.886 1.00 35.65  ? 245 ASN   B OD1 1 
ATOM   4554  N  ND2 . ASN   B  1  205 ? 87.889  5.619   -151.972 1.00 35.74  ? 245 ASN   B ND2 1 
ATOM   4555  N  N   . SER   B  1  206 ? 84.108  9.160   -153.009 1.00 32.02  ? 246 SER   B N   1 
ATOM   4556  C  CA  . SER   B  1  206 ? 82.803  9.579   -153.510 1.00 33.31  ? 246 SER   B CA  1 
ATOM   4557  C  C   . SER   B  1  206 ? 81.913  8.393   -153.878 1.00 31.78  ? 246 SER   B C   1 
ATOM   4558  O  O   . SER   B  1  206 ? 80.684  8.505   -153.799 1.00 29.07  ? 246 SER   B O   1 
ATOM   4559  C  CB  . SER   B  1  206 ? 82.983  10.524  -154.704 1.00 38.27  ? 246 SER   B CB  1 
ATOM   4560  O  OG  . SER   B  1  206 ? 83.693  9.906   -155.757 1.00 36.20  ? 246 SER   B OG  1 
ATOM   4561  N  N   . GLN   B  1  207 ? 82.503  7.261   -154.277 1.00 25.74  ? 247 GLN   B N   1 
ATOM   4562  C  CA  . GLN   B  1  207 ? 81.796  5.999   -154.406 1.00 21.09  ? 247 GLN   B CA  1 
ATOM   4563  C  C   . GLN   B  1  207 ? 82.620  4.882   -153.794 1.00 22.67  ? 247 GLN   B C   1 
ATOM   4564  O  O   . GLN   B  1  207 ? 83.846  4.976   -153.676 1.00 27.51  ? 247 GLN   B O   1 
ATOM   4565  C  CB  . GLN   B  1  207 ? 81.513  5.589   -155.884 1.00 20.48  ? 247 GLN   B CB  1 
ATOM   4566  C  CG  . GLN   B  1  207 ? 80.746  6.611   -156.652 1.00 20.05  ? 247 GLN   B CG  1 
ATOM   4567  C  CD  . GLN   B  1  207 ? 80.560  6.158   -158.091 1.00 25.39  ? 247 GLN   B CD  1 
ATOM   4568  O  OE1 . GLN   B  1  207 ? 80.569  4.962   -158.365 1.00 27.11  ? 247 GLN   B OE1 1 
ATOM   4569  N  NE2 . GLN   B  1  207 ? 80.376  7.099   -158.992 1.00 29.13  ? 247 GLN   B NE2 1 
ATOM   4570  N  N   . LEU   B  1  208 ? 81.930  3.788   -153.463 1.00 32.82  ? 248 LEU   B N   1 
ATOM   4571  C  CA  . LEU   B  1  208 ? 82.625  2.634   -152.908 1.00 28.69  ? 248 LEU   B CA  1 
ATOM   4572  C  C   . LEU   B  1  208 ? 83.618  2.064   -153.912 1.00 32.42  ? 248 LEU   B C   1 
ATOM   4573  O  O   . LEU   B  1  208 ? 84.720  1.661   -153.536 1.00 33.99  ? 248 LEU   B O   1 
ATOM   4574  C  CB  . LEU   B  1  208 ? 81.616  1.574   -152.458 1.00 30.07  ? 248 LEU   B CB  1 
ATOM   4575  C  CG  . LEU   B  1  208 ? 80.698  2.103   -151.344 1.00 30.35  ? 248 LEU   B CG  1 
ATOM   4576  C  CD1 . LEU   B  1  208 ? 79.828  0.994   -150.766 1.00 26.78  ? 248 LEU   B CD1 1 
ATOM   4577  C  CD2 . LEU   B  1  208 ? 81.516  2.798   -150.243 1.00 29.54  ? 248 LEU   B CD2 1 
ATOM   4578  N  N   . VAL   B  1  209 ? 83.266  2.070   -155.202 1.00 28.59  ? 249 VAL   B N   1 
ATOM   4579  C  CA  . VAL   B  1  209 ? 84.147  1.591   -156.261 1.00 30.99  ? 249 VAL   B CA  1 
ATOM   4580  C  C   . VAL   B  1  209 ? 84.511  2.767   -157.150 1.00 32.24  ? 249 VAL   B C   1 
ATOM   4581  O  O   . VAL   B  1  209 ? 83.629  3.401   -157.752 1.00 29.34  ? 249 VAL   B O   1 
ATOM   4582  C  CB  . VAL   B  1  209 ? 83.506  0.472   -157.093 1.00 29.76  ? 249 VAL   B CB  1 
ATOM   4583  C  CG1 . VAL   B  1  209 ? 84.558  -0.125  -157.996 1.00 33.27  ? 249 VAL   B CG1 1 
ATOM   4584  C  CG2 . VAL   B  1  209 ? 82.882  -0.576  -156.198 1.00 30.21  ? 249 VAL   B CG2 1 
ATOM   4585  N  N   . ARG   B  1  210 ? 85.809  3.030   -157.253 1.00 30.18  ? 250 ARG   B N   1 
ATOM   4586  C  CA  . ARG   B  1  210 ? 86.363  4.130   -158.026 1.00 31.08  ? 250 ARG   B CA  1 
ATOM   4587  C  C   . ARG   B  1  210 ? 87.694  3.662   -158.577 1.00 31.55  ? 250 ARG   B C   1 
ATOM   4588  O  O   . ARG   B  1  210 ? 88.436  2.953   -157.891 1.00 33.85  ? 250 ARG   B O   1 
ATOM   4589  C  CB  . ARG   B  1  210 ? 86.601  5.393   -157.169 1.00 32.85  ? 250 ARG   B CB  1 
ATOM   4590  C  CG  . ARG   B  1  210 ? 85.340  6.091   -156.698 1.00 34.23  ? 250 ARG   B CG  1 
ATOM   4591  C  CD  . ARG   B  1  210 ? 84.361  6.203   -157.847 1.00 44.14  ? 250 ARG   B CD  1 
ATOM   4592  N  NE  . ARG   B  1  210 ? 84.476  7.473   -158.520 1.00 56.72  ? 250 ARG   B NE  1 
ATOM   4593  C  CZ  . ARG   B  1  210 ? 83.996  7.715   -159.726 1.00 39.11  ? 250 ARG   B CZ  1 
ATOM   4594  N  NH1 . ARG   B  1  210 ? 83.369  6.754   -160.407 1.00 42.57  ? 250 ARG   B NH1 1 
ATOM   4595  N  NH2 . ARG   B  1  210 ? 84.154  8.920   -160.244 1.00 41.70  ? 250 ARG   B NH2 1 
ATOM   4596  N  N   . TYR   B  1  211 ? 88.009  4.070   -159.798 1.00 27.10  ? 251 TYR   B N   1 
ATOM   4597  C  CA  . TYR   B  1  211 ? 89.302  3.746   -160.364 1.00 31.96  ? 251 TYR   B CA  1 
ATOM   4598  C  C   . TYR   B  1  211 ? 90.283  4.869   -160.088 1.00 34.65  ? 251 TYR   B C   1 
ATOM   4599  O  O   . TYR   B  1  211 ? 89.927  6.048   -160.172 1.00 32.18  ? 251 TYR   B O   1 
ATOM   4600  C  CB  . TYR   B  1  211 ? 89.184  3.515   -161.868 1.00 31.96  ? 251 TYR   B CB  1 
ATOM   4601  C  CG  . TYR   B  1  211 ? 88.386  2.296   -162.230 1.00 30.44  ? 251 TYR   B CG  1 
ATOM   4602  C  CD1 . TYR   B  1  211 ? 88.690  1.038   -161.682 1.00 28.84  ? 251 TYR   B CD1 1 
ATOM   4603  C  CD2 . TYR   B  1  211 ? 87.314  2.395   -163.104 1.00 29.81  ? 251 TYR   B CD2 1 
ATOM   4604  C  CE1 . TYR   B  1  211 ? 87.952  -0.094  -162.039 1.00 32.23  ? 251 TYR   B CE1 1 
ATOM   4605  C  CE2 . TYR   B  1  211 ? 86.577  1.272   -163.465 1.00 32.18  ? 251 TYR   B CE2 1 
ATOM   4606  C  CZ  . TYR   B  1  211 ? 86.898  0.042   -162.940 1.00 32.13  ? 251 TYR   B CZ  1 
ATOM   4607  O  OH  . TYR   B  1  211 ? 86.141  -1.043  -163.318 1.00 31.78  ? 251 TYR   B OH  1 
ATOM   4608  N  N   . ALA   B  1  212 ? 91.518  4.489   -159.759 1.00 35.49  ? 252 ALA   B N   1 
ATOM   4609  C  CA  . ALA   B  1  212 ? 92.580  5.455   -159.528 1.00 35.76  ? 252 ALA   B CA  1 
ATOM   4610  C  C   . ALA   B  1  212 ? 92.759  6.378   -160.726 1.00 37.45  ? 252 ALA   B C   1 
ATOM   4611  O  O   . ALA   B  1  212 ? 92.509  6.001   -161.870 1.00 41.43  ? 252 ALA   B O   1 
ATOM   4612  C  CB  . ALA   B  1  212 ? 93.898  4.740   -159.247 1.00 32.67  ? 252 ALA   B CB  1 
ATOM   4613  N  N   . GLY   B  1  213 ? 93.173  7.610   -160.442 1.00 39.46  ? 253 GLY   B N   1 
ATOM   4614  C  CA  . GLY   B  1  213 ? 93.636  8.525   -161.467 1.00 39.03  ? 253 GLY   B CA  1 
ATOM   4615  C  C   . GLY   B  1  213 ? 94.996  9.093   -161.117 1.00 44.63  ? 253 GLY   B C   1 
ATOM   4616  O  O   . GLY   B  1  213 ? 95.118  9.899   -160.187 1.00 45.83  ? 253 GLY   B O   1 
ATOM   4617  N  N   . TYR   B  1  214 ? 96.030  8.674   -161.842 1.00 52.38  ? 254 TYR   B N   1 
ATOM   4618  C  CA  . TYR   B  1  214 ? 97.406  9.061   -161.549 1.00 50.22  ? 254 TYR   B CA  1 
ATOM   4619  C  C   . TYR   B  1  214 ? 97.858  10.165  -162.499 1.00 51.82  ? 254 TYR   B C   1 
ATOM   4620  O  O   . TYR   B  1  214 ? 97.894  9.958   -163.717 1.00 47.44  ? 254 TYR   B O   1 
ATOM   4621  C  CB  . TYR   B  1  214 ? 98.354  7.872   -161.685 1.00 44.86  ? 254 TYR   B CB  1 
ATOM   4622  C  CG  . TYR   B  1  214 ? 97.904  6.580   -161.063 1.00 42.52  ? 254 TYR   B CG  1 
ATOM   4623  C  CD1 . TYR   B  1  214 ? 97.920  6.410   -159.684 1.00 48.00  ? 254 TYR   B CD1 1 
ATOM   4624  C  CD2 . TYR   B  1  214 ? 97.516  5.506   -161.853 1.00 41.77  ? 254 TYR   B CD2 1 
ATOM   4625  C  CE1 . TYR   B  1  214 ? 97.536  5.225   -159.112 1.00 45.48  ? 254 TYR   B CE1 1 
ATOM   4626  C  CE2 . TYR   B  1  214 ? 97.115  4.313   -161.286 1.00 43.21  ? 254 TYR   B CE2 1 
ATOM   4627  C  CZ  . TYR   B  1  214 ? 97.139  4.178   -159.914 1.00 42.96  ? 254 TYR   B CZ  1 
ATOM   4628  O  OH  . TYR   B  1  214 ? 96.757  2.992   -159.333 1.00 40.59  ? 254 TYR   B OH  1 
ATOM   4629  N  N   . ARG   B  1  215 ? 98.236  11.317  -161.947 1.00 56.04  ? 255 ARG   B N   1 
ATOM   4630  C  CA  . ARG   B  1  215 ? 98.910  12.318  -162.763 1.00 59.96  ? 255 ARG   B CA  1 
ATOM   4631  C  C   . ARG   B  1  215 ? 100.176 11.714  -163.363 1.00 64.92  ? 255 ARG   B C   1 
ATOM   4632  O  O   . ARG   B  1  215 ? 100.831 10.864  -162.759 1.00 65.34  ? 255 ARG   B O   1 
ATOM   4633  C  CB  . ARG   B  1  215 ? 99.239  13.561  -161.937 1.00 70.77  ? 255 ARG   B CB  1 
ATOM   4634  C  CG  . ARG   B  1  215 ? 98.015  14.256  -161.343 1.00 76.74  ? 255 ARG   B CG  1 
ATOM   4635  C  CD  . ARG   B  1  215 ? 97.882  15.693  -161.840 1.00 80.52  ? 255 ARG   B CD  1 
ATOM   4636  N  NE  . ARG   B  1  215 ? 97.527  15.763  -163.257 1.00 83.63  ? 255 ARG   B NE  1 
ATOM   4637  C  CZ  . ARG   B  1  215 ? 96.321  16.088  -163.715 1.00 84.77  ? 255 ARG   B CZ  1 
ATOM   4638  N  NH1 . ARG   B  1  215 ? 95.344  16.386  -162.868 1.00 84.38  ? 255 ARG   B NH1 1 
ATOM   4639  N  NH2 . ARG   B  1  215 ? 96.094  16.125  -165.023 1.00 87.13  ? 255 ARG   B NH2 1 
ATOM   4640  N  N   . GLN   B  1  216 ? 100.504 12.132  -164.573 1.00 81.18  ? 256 GLN   B N   1 
ATOM   4641  C  CA  . GLN   B  1  216 ? 101.481 11.402  -165.362 1.00 92.35  ? 256 GLN   B CA  1 
ATOM   4642  C  C   . GLN   B  1  216 ? 102.820 12.127  -165.422 1.00 101.34 ? 256 GLN   B C   1 
ATOM   4643  O  O   . GLN   B  1  216 ? 103.066 13.114  -164.713 1.00 98.47  ? 256 GLN   B O   1 
ATOM   4644  C  CB  . GLN   B  1  216 ? 100.945 11.151  -166.775 1.00 88.05  ? 256 GLN   B CB  1 
ATOM   4645  C  CG  . GLN   B  1  216 ? 100.115 9.894   -166.915 1.00 82.96  ? 256 GLN   B CG  1 
ATOM   4646  C  CD  . GLN   B  1  216 ? 100.924 8.639   -166.664 1.00 81.15  ? 256 GLN   B CD  1 
ATOM   4647  O  OE1 . GLN   B  1  216 ? 101.037 8.178   -165.531 1.00 76.71  ? 256 GLN   B OE1 1 
ATOM   4648  N  NE2 . GLN   B  1  216 ? 101.495 8.081   -167.724 1.00 83.77  ? 256 GLN   B NE2 1 
ATOM   4649  N  N   . GLN   B  1  217 ? 103.692 11.602  -166.286 1.00 108.40 ? 257 GLN   B N   1 
ATOM   4650  C  CA  . GLN   B  1  217 ? 104.992 12.206  -166.547 1.00 112.68 ? 257 GLN   B CA  1 
ATOM   4651  C  C   . GLN   B  1  217 ? 104.850 13.509  -167.327 1.00 110.27 ? 257 GLN   B C   1 
ATOM   4652  O  O   . GLN   B  1  217 ? 105.531 14.495  -167.024 1.00 117.51 ? 257 GLN   B O   1 
ATOM   4653  C  CB  . GLN   B  1  217 ? 105.862 11.197  -167.301 1.00 114.79 ? 257 GLN   B CB  1 
ATOM   4654  C  CG  . GLN   B  1  217 ? 105.035 10.089  -167.968 1.00 113.72 ? 257 GLN   B CG  1 
ATOM   4655  C  CD  . GLN   B  1  217 ? 105.874 8.964   -168.549 1.00 114.38 ? 257 GLN   B CD  1 
ATOM   4656  O  OE1 . GLN   B  1  217 ? 106.731 8.393   -167.872 1.00 115.25 ? 257 GLN   B OE1 1 
ATOM   4657  N  NE2 . GLN   B  1  217 ? 105.623 8.635   -169.813 1.00 112.15 ? 257 GLN   B NE2 1 
ATOM   4658  N  N   . ASP   B  1  218 ? 103.962 13.536  -168.326 1.00 101.78 ? 258 ASP   B N   1 
ATOM   4659  C  CA  . ASP   B  1  218 ? 103.745 14.754  -169.103 1.00 100.25 ? 258 ASP   B CA  1 
ATOM   4660  C  C   . ASP   B  1  218 ? 102.783 15.714  -168.405 1.00 100.79 ? 258 ASP   B C   1 
ATOM   4661  O  O   . ASP   B  1  218 ? 102.977 16.935  -168.451 1.00 106.06 ? 258 ASP   B O   1 
ATOM   4662  C  CB  . ASP   B  1  218 ? 103.232 14.405  -170.507 1.00 94.20  ? 258 ASP   B CB  1 
ATOM   4663  C  CG  . ASP   B  1  218 ? 102.605 13.018  -170.584 1.00 93.43  ? 258 ASP   B CG  1 
ATOM   4664  O  OD1 . ASP   B  1  218 ? 102.282 12.440  -169.523 1.00 93.63  ? 258 ASP   B OD1 1 
ATOM   4665  O  OD2 . ASP   B  1  218 ? 102.443 12.499  -171.712 1.00 91.16  ? 258 ASP   B OD2 1 
ATOM   4666  N  N   . GLY   B  1  219 ? 101.756 15.188  -167.747 1.00 95.33  ? 259 GLY   B N   1 
ATOM   4667  C  CA  . GLY   B  1  219 ? 100.743 16.022  -167.130 1.00 89.47  ? 259 GLY   B CA  1 
ATOM   4668  C  C   . GLY   B  1  219 ? 99.358  15.452  -167.355 1.00 79.90  ? 259 GLY   B C   1 
ATOM   4669  O  O   . GLY   B  1  219 ? 98.363  15.956  -166.818 1.00 74.11  ? 259 GLY   B O   1 
ATOM   4670  N  N   . SER   B  1  220 ? 99.292  14.395  -168.163 1.00 70.72  ? 260 SER   B N   1 
ATOM   4671  C  CA  . SER   B  1  220 ? 98.047  13.684  -168.382 1.00 67.93  ? 260 SER   B CA  1 
ATOM   4672  C  C   . SER   B  1  220 ? 97.681  12.859  -167.145 1.00 70.01  ? 260 SER   B C   1 
ATOM   4673  O  O   . SER   B  1  220 ? 98.441  12.752  -166.178 1.00 73.70  ? 260 SER   B O   1 
ATOM   4674  C  CB  . SER   B  1  220 ? 98.159  12.786  -169.613 1.00 68.23  ? 260 SER   B CB  1 
ATOM   4675  O  OG  . SER   B  1  220 ? 99.231  11.870  -169.481 1.00 72.13  ? 260 SER   B OG  1 
ATOM   4676  N  N   . VAL   B  1  221 ? 96.486  12.284  -167.173 1.00 59.62  ? 261 VAL   B N   1 
ATOM   4677  C  CA  . VAL   B  1  221 ? 96.030  11.386  -166.126 1.00 56.55  ? 261 VAL   B CA  1 
ATOM   4678  C  C   . VAL   B  1  221 ? 96.021  9.984   -166.705 1.00 52.20  ? 261 VAL   B C   1 
ATOM   4679  O  O   . VAL   B  1  221 ? 95.616  9.785   -167.852 1.00 45.34  ? 261 VAL   B O   1 
ATOM   4680  C  CB  . VAL   B  1  221 ? 94.637  11.781  -165.595 1.00 51.05  ? 261 VAL   B CB  1 
ATOM   4681  C  CG1 . VAL   B  1  221 ? 94.146  10.767  -164.571 1.00 44.59  ? 261 VAL   B CG1 1 
ATOM   4682  C  CG2 . VAL   B  1  221 ? 94.687  13.151  -164.975 1.00 50.70  ? 261 VAL   B CG2 1 
ATOM   4683  N  N   . ARG   B  1  222 ? 96.504  9.021   -165.934 1.00 48.42  ? 262 ARG   B N   1 
ATOM   4684  C  CA  . ARG   B  1  222 ? 96.339  7.616   -166.273 1.00 45.68  ? 262 ARG   B CA  1 
ATOM   4685  C  C   . ARG   B  1  222 ? 95.241  7.059   -165.380 1.00 45.40  ? 262 ARG   B C   1 
ATOM   4686  O  O   . ARG   B  1  222 ? 95.329  7.157   -164.151 1.00 48.39  ? 262 ARG   B O   1 
ATOM   4687  C  CB  . ARG   B  1  222 ? 97.648  6.847   -166.098 1.00 50.20  ? 262 ARG   B CB  1 
ATOM   4688  C  CG  . ARG   B  1  222 ? 97.555  5.376   -166.465 1.00 56.13  ? 262 ARG   B CG  1 
ATOM   4689  C  CD  . ARG   B  1  222 ? 98.855  4.888   -167.087 1.00 62.49  ? 262 ARG   B CD  1 
ATOM   4690  N  NE  . ARG   B  1  222 ? 98.978  3.438   -166.996 1.00 70.34  ? 262 ARG   B NE  1 
ATOM   4691  C  CZ  . ARG   B  1  222 ? 98.547  2.587   -167.922 1.00 72.91  ? 262 ARG   B CZ  1 
ATOM   4692  N  NH1 . ARG   B  1  222 ? 97.966  3.037   -169.027 1.00 70.53  ? 262 ARG   B NH1 1 
ATOM   4693  N  NH2 . ARG   B  1  222 ? 98.704  1.282   -167.746 1.00 75.81  ? 262 ARG   B NH2 1 
ATOM   4694  N  N   . GLY   B  1  223 ? 94.202  6.500   -165.991 1.00 34.78  ? 263 GLY   B N   1 
ATOM   4695  C  CA  . GLY   B  1  223 ? 93.035  6.110   -165.227 1.00 33.78  ? 263 GLY   B CA  1 
ATOM   4696  C  C   . GLY   B  1  223 ? 91.946  7.159   -165.281 1.00 40.12  ? 263 GLY   B C   1 
ATOM   4697  O  O   . GLY   B  1  223 ? 91.791  7.849   -166.291 1.00 43.11  ? 263 GLY   B O   1 
ATOM   4698  N  N   . ASP   B  1  224 ? 91.196  7.308   -164.196 1.00 31.45  ? 264 ASP   B N   1 
ATOM   4699  C  CA  . ASP   B  1  224 ? 90.021  8.164   -164.202 1.00 26.44  ? 264 ASP   B CA  1 
ATOM   4700  C  C   . ASP   B  1  224 ? 90.397  9.539   -163.676 1.00 31.85  ? 264 ASP   B C   1 
ATOM   4701  O  O   . ASP   B  1  224 ? 90.692  9.677   -162.477 1.00 36.38  ? 264 ASP   B O   1 
ATOM   4702  C  CB  . ASP   B  1  224 ? 88.911  7.542   -163.356 1.00 26.38  ? 264 ASP   B CB  1 
ATOM   4703  C  CG  . ASP   B  1  224 ? 87.562  8.222   -163.534 1.00 28.25  ? 264 ASP   B CG  1 
ATOM   4704  O  OD1 . ASP   B  1  224 ? 87.515  9.405   -163.953 1.00 31.29  ? 264 ASP   B OD1 1 
ATOM   4705  O  OD2 . ASP   B  1  224 ? 86.531  7.554   -163.253 1.00 33.60  ? 264 ASP   B OD2 1 
ATOM   4706  N  N   . PRO   B  1  225 ? 90.387  10.584  -164.507 1.00 36.02  ? 265 PRO   B N   1 
ATOM   4707  C  CA  . PRO   B  1  225 ? 90.756  11.918  -164.006 1.00 35.70  ? 265 PRO   B CA  1 
ATOM   4708  C  C   . PRO   B  1  225 ? 89.814  12.473  -162.949 1.00 31.17  ? 265 PRO   B C   1 
ATOM   4709  O  O   . PRO   B  1  225 ? 90.223  13.358  -162.196 1.00 40.36  ? 265 PRO   B O   1 
ATOM   4710  C  CB  . PRO   B  1  225 ? 90.741  12.781  -165.273 1.00 35.10  ? 265 PRO   B CB  1 
ATOM   4711  C  CG  . PRO   B  1  225 ? 90.855  11.807  -166.400 1.00 35.56  ? 265 PRO   B CG  1 
ATOM   4712  C  CD  . PRO   B  1  225 ? 90.083  10.614  -165.946 1.00 34.18  ? 265 PRO   B CD  1 
ATOM   4713  N  N   . ALA   B  1  226 ? 88.575  11.992  -162.859 1.00 29.58  ? 266 ALA   B N   1 
ATOM   4714  C  CA  . ALA   B  1  226 ? 87.685  12.470  -161.812 1.00 32.95  ? 266 ALA   B CA  1 
ATOM   4715  C  C   . ALA   B  1  226 ? 88.204  12.131  -160.414 1.00 37.43  ? 266 ALA   B C   1 
ATOM   4716  O  O   . ALA   B  1  226 ? 87.731  12.716  -159.436 1.00 36.21  ? 266 ALA   B O   1 
ATOM   4717  C  CB  . ALA   B  1  226 ? 86.295  11.864  -161.991 1.00 30.23  ? 266 ALA   B CB  1 
ATOM   4718  N  N   . ASN   B  1  227 ? 89.143  11.185  -160.303 1.00 37.52  ? 267 ASN   B N   1 
ATOM   4719  C  CA  . ASN   B  1  227 ? 89.560  10.613  -159.026 1.00 39.57  ? 267 ASN   B CA  1 
ATOM   4720  C  C   . ASN   B  1  227 ? 91.009  10.949  -158.694 1.00 41.89  ? 267 ASN   B C   1 
ATOM   4721  O  O   . ASN   B  1  227 ? 91.621  10.300  -157.831 1.00 36.11  ? 267 ASN   B O   1 
ATOM   4722  C  CB  . ASN   B  1  227 ? 89.339  9.096   -159.038 1.00 30.31  ? 267 ASN   B CB  1 
ATOM   4723  C  CG  . ASN   B  1  227 ? 87.876  8.727   -159.302 1.00 32.86  ? 267 ASN   B CG  1 
ATOM   4724  O  OD1 . ASN   B  1  227 ? 86.958  9.460   -158.906 1.00 35.88  ? 267 ASN   B OD1 1 
ATOM   4725  N  ND2 . ASN   B  1  227 ? 87.652  7.605   -159.986 1.00 29.88  ? 267 ASN   B ND2 1 
ATOM   4726  N  N   . VAL   B  1  228 ? 91.569  11.963  -159.356 1.00 40.44  ? 268 VAL   B N   1 
ATOM   4727  C  CA  . VAL   B  1  228 ? 92.942  12.372  -159.065 1.00 44.91  ? 268 VAL   B CA  1 
ATOM   4728  C  C   . VAL   B  1  228 ? 93.094  12.730  -157.588 1.00 45.60  ? 268 VAL   B C   1 
ATOM   4729  O  O   . VAL   B  1  228 ? 94.051  12.309  -156.926 1.00 42.10  ? 268 VAL   B O   1 
ATOM   4730  C  CB  . VAL   B  1  228 ? 93.361  13.536  -159.980 1.00 40.44  ? 268 VAL   B CB  1 
ATOM   4731  C  CG1 . VAL   B  1  228 ? 94.646  14.168  -159.484 1.00 49.14  ? 268 VAL   B CG1 1 
ATOM   4732  C  CG2 . VAL   B  1  228 ? 93.551  13.031  -161.406 1.00 44.52  ? 268 VAL   B CG2 1 
ATOM   4733  N  N   . GLU   B  1  229 ? 92.143  13.497  -157.043 1.00 41.29  ? 269 GLU   B N   1 
ATOM   4734  C  CA  . GLU   B  1  229 ? 92.296  14.003  -155.681 1.00 44.34  ? 269 GLU   B CA  1 
ATOM   4735  C  C   . GLU   B  1  229 ? 92.228  12.871  -154.664 1.00 39.17  ? 269 GLU   B C   1 
ATOM   4736  O  O   . GLU   B  1  229 ? 93.106  12.748  -153.804 1.00 40.64  ? 269 GLU   B O   1 
ATOM   4737  C  CB  . GLU   B  1  229 ? 91.233  15.068  -155.384 1.00 56.35  ? 269 GLU   B CB  1 
ATOM   4738  C  CG  . GLU   B  1  229 ? 91.409  15.760  -154.025 1.00 68.12  ? 269 GLU   B CG  1 
ATOM   4739  C  CD  . GLU   B  1  229 ? 90.686  17.105  -153.914 1.00 79.06  ? 269 GLU   B CD  1 
ATOM   4740  O  OE1 . GLU   B  1  229 ? 89.710  17.337  -154.659 1.00 77.20  ? 269 GLU   B OE1 1 
ATOM   4741  O  OE2 . GLU   B  1  229 ? 91.104  17.936  -153.071 1.00 81.63  ? 269 GLU   B OE2 1 
ATOM   4742  N  N   . ILE   B  1  230 ? 91.192  12.032  -154.750 1.00 36.43  ? 270 ILE   B N   1 
ATOM   4743  C  CA  . ILE   B  1  230 ? 91.046  10.923  -153.808 1.00 43.47  ? 270 ILE   B CA  1 
ATOM   4744  C  C   . ILE   B  1  230 ? 92.207  9.944   -153.948 1.00 44.84  ? 270 ILE   B C   1 
ATOM   4745  O  O   . ILE   B  1  230 ? 92.665  9.350   -152.962 1.00 40.23  ? 270 ILE   B O   1 
ATOM   4746  C  CB  . ILE   B  1  230 ? 89.681  10.232  -153.998 1.00 37.96  ? 270 ILE   B CB  1 
ATOM   4747  C  CG1 . ILE   B  1  230 ? 89.490  9.109   -152.974 1.00 35.03  ? 270 ILE   B CG1 1 
ATOM   4748  C  CG2 . ILE   B  1  230 ? 89.533  9.683   -155.401 1.00 37.26  ? 270 ILE   B CG2 1 
ATOM   4749  C  CD1 . ILE   B  1  230 ? 89.542  9.595   -151.538 1.00 40.84  ? 270 ILE   B CD1 1 
ATOM   4750  N  N   . THR   B  1  231 ? 92.704  9.766   -155.174 1.00 40.17  ? 271 THR   B N   1 
ATOM   4751  C  CA  . THR   B  1  231 ? 93.889  8.943   -155.390 1.00 40.31  ? 271 THR   B CA  1 
ATOM   4752  C  C   . THR   B  1  231 ? 95.087  9.506   -154.640 1.00 39.72  ? 271 THR   B C   1 
ATOM   4753  O  O   . THR   B  1  231 ? 95.827  8.754   -153.997 1.00 44.24  ? 271 THR   B O   1 
ATOM   4754  C  CB  . THR   B  1  231 ? 94.197  8.847   -156.887 1.00 32.25  ? 271 THR   B CB  1 
ATOM   4755  O  OG1 . THR   B  1  231 ? 93.118  8.184   -157.550 1.00 37.69  ? 271 THR   B OG1 1 
ATOM   4756  C  CG2 . THR   B  1  231 ? 95.508  8.100   -157.137 1.00 37.61  ? 271 THR   B CG2 1 
ATOM   4757  N  N   . GLU   B  1  232 ? 95.293  10.828  -154.710 1.00 41.77  ? 272 GLU   B N   1 
ATOM   4758  C  CA  . GLU   B  1  232 ? 96.412  11.455  -154.004 1.00 47.08  ? 272 GLU   B CA  1 
ATOM   4759  C  C   . GLU   B  1  232 ? 96.274  11.282  -152.498 1.00 44.32  ? 272 GLU   B C   1 
ATOM   4760  O  O   . GLU   B  1  232 ? 97.267  11.059  -151.795 1.00 49.44  ? 272 GLU   B O   1 
ATOM   4761  C  CB  . GLU   B  1  232 ? 96.503  12.944  -154.356 1.00 59.23  ? 272 GLU   B CB  1 
ATOM   4762  C  CG  . GLU   B  1  232 ? 96.963  13.234  -155.791 1.00 74.81  ? 272 GLU   B CG  1 
ATOM   4763  C  CD  . GLU   B  1  232 ? 96.901  14.715  -156.163 1.00 88.78  ? 272 GLU   B CD  1 
ATOM   4764  O  OE1 . GLU   B  1  232 ? 96.288  15.504  -155.409 1.00 95.07  ? 272 GLU   B OE1 1 
ATOM   4765  O  OE2 . GLU   B  1  232 ? 97.466  15.088  -157.215 1.00 92.72  ? 272 GLU   B OE2 1 
ATOM   4766  N  N   . LEU   B  1  233 ? 95.042  11.368  -151.987 1.00 41.07  ? 273 LEU   B N   1 
ATOM   4767  C  CA  . LEU   B  1  233 ? 94.810  11.134  -150.567 1.00 43.23  ? 273 LEU   B CA  1 
ATOM   4768  C  C   . LEU   B  1  233 ? 95.143  9.708   -150.171 1.00 41.28  ? 273 LEU   B C   1 
ATOM   4769  O  O   . LEU   B  1  233 ? 95.691  9.471   -149.088 1.00 45.36  ? 273 LEU   B O   1 
ATOM   4770  C  CB  . LEU   B  1  233 ? 93.363  11.445  -150.220 1.00 39.97  ? 273 LEU   B CB  1 
ATOM   4771  C  CG  . LEU   B  1  233 ? 93.085  12.933  -150.298 1.00 44.41  ? 273 LEU   B CG  1 
ATOM   4772  C  CD1 . LEU   B  1  233 ? 91.597  13.181  -150.230 1.00 43.81  ? 273 LEU   B CD1 1 
ATOM   4773  C  CD2 . LEU   B  1  233 ? 93.849  13.644  -149.162 1.00 38.45  ? 273 LEU   B CD2 1 
ATOM   4774  N  N   . CYS   B  1  234 ? 94.764  8.735   -151.000 1.00 37.40  ? 274 CYS   B N   1 
ATOM   4775  C  CA  . CYS   B  1  234 ? 95.048  7.349   -150.654 1.00 38.46  ? 274 CYS   B CA  1 
ATOM   4776  C  C   . CYS   B  1  234 ? 96.551  7.110   -150.576 1.00 46.35  ? 274 CYS   B C   1 
ATOM   4777  O  O   . CYS   B  1  234 ? 97.047  6.497   -149.622 1.00 52.48  ? 274 CYS   B O   1 
ATOM   4778  C  CB  . CYS   B  1  234 ? 94.387  6.406   -151.663 1.00 35.81  ? 274 CYS   B CB  1 
ATOM   4779  S  SG  . CYS   B  1  234 ? 92.593  6.288   -151.485 1.00 44.37  ? 274 CYS   B SG  1 
ATOM   4780  N  N   . ILE   B  1  235 ? 97.295  7.618   -151.557 1.00 42.96  ? 275 ILE   B N   1 
ATOM   4781  C  CA  . ILE   B  1  235 ? 98.750  7.502   -151.526 1.00 47.36  ? 275 ILE   B CA  1 
ATOM   4782  C  C   . ILE   B  1  235 ? 99.306  8.238   -150.315 1.00 55.28  ? 275 ILE   B C   1 
ATOM   4783  O  O   . ILE   B  1  235 ? 100.078 7.681   -149.528 1.00 59.41  ? 275 ILE   B O   1 
ATOM   4784  C  CB  . ILE   B  1  235 ? 99.358  8.029   -152.837 1.00 49.00  ? 275 ILE   B CB  1 
ATOM   4785  C  CG1 . ILE   B  1  235 ? 98.621  7.440   -154.034 1.00 48.20  ? 275 ILE   B CG1 1 
ATOM   4786  C  CG2 . ILE   B  1  235 ? 100.830 7.667   -152.911 1.00 53.44  ? 275 ILE   B CG2 1 
ATOM   4787  C  CD1 . ILE   B  1  235 ? 99.223  7.812   -155.366 1.00 48.69  ? 275 ILE   B CD1 1 
ATOM   4788  N  N   . GLN   B  1  236 ? 98.890  9.496   -150.137 1.00 60.88  ? 276 GLN   B N   1 
ATOM   4789  C  CA  . GLN   B  1  236 ? 99.289  10.287  -148.981 1.00 67.82  ? 276 GLN   B CA  1 
ATOM   4790  C  C   . GLN   B  1  236 ? 98.958  9.593   -147.667 1.00 67.29  ? 276 GLN   B C   1 
ATOM   4791  O  O   . GLN   B  1  236 ? 99.586  9.889   -146.645 1.00 67.59  ? 276 GLN   B O   1 
ATOM   4792  C  CB  . GLN   B  1  236 ? 98.612  11.662  -149.034 1.00 77.18  ? 276 GLN   B CB  1 
ATOM   4793  C  CG  . GLN   B  1  236 ? 99.182  12.693  -148.069 1.00 90.98  ? 276 GLN   B CG  1 
ATOM   4794  C  CD  . GLN   B  1  236 ? 98.105  13.433  -147.287 1.00 92.10  ? 276 GLN   B CD  1 
ATOM   4795  O  OE1 . GLN   B  1  236 ? 97.319  14.192  -147.854 1.00 86.93  ? 276 GLN   B OE1 1 
ATOM   4796  N  NE2 . GLN   B  1  236 ? 98.068  13.211  -145.975 1.00 93.63  ? 276 GLN   B NE2 1 
ATOM   4797  N  N   . HIS   B  1  237 ? 97.986  8.678   -147.666 1.00 59.16  ? 277 HIS   B N   1 
ATOM   4798  C  CA  . HIS   B  1  237 ? 97.653  7.883   -146.493 1.00 54.05  ? 277 HIS   B CA  1 
ATOM   4799  C  C   . HIS   B  1  237 ? 98.204  6.467   -146.581 1.00 61.96  ? 277 HIS   B C   1 
ATOM   4800  O  O   . HIS   B  1  237 ? 97.636  5.539   -145.996 1.00 63.72  ? 277 HIS   B O   1 
ATOM   4801  C  CB  . HIS   B  1  237 ? 96.143  7.865   -146.271 1.00 49.77  ? 277 HIS   B CB  1 
ATOM   4802  C  CG  . HIS   B  1  237 ? 95.639  9.075   -145.553 1.00 59.12  ? 277 HIS   B CG  1 
ATOM   4803  N  ND1 . HIS   B  1  237 ? 95.376  10.268  -146.194 1.00 61.95  ? 277 HIS   B ND1 1 
ATOM   4804  C  CD2 . HIS   B  1  237 ? 95.392  9.291   -144.239 1.00 61.16  ? 277 HIS   B CD2 1 
ATOM   4805  C  CE1 . HIS   B  1  237 ? 94.971  11.160  -145.307 1.00 64.42  ? 277 HIS   B CE1 1 
ATOM   4806  N  NE2 . HIS   B  1  237 ? 94.970  10.592  -144.114 1.00 60.88  ? 277 HIS   B NE2 1 
ATOM   4807  N  N   . GLY   B  1  238 ? 99.298  6.281   -147.307 1.00 63.29  ? 278 GLY   B N   1 
ATOM   4808  C  CA  . GLY   B  1  238 ? 100.028 5.036   -147.243 1.00 65.19  ? 278 GLY   B CA  1 
ATOM   4809  C  C   . GLY   B  1  238 ? 99.631  3.972   -148.237 1.00 58.67  ? 278 GLY   B C   1 
ATOM   4810  O  O   . GLY   B  1  238 ? 100.134 2.849   -148.139 1.00 56.55  ? 278 GLY   B O   1 
ATOM   4811  N  N   . TRP   B  1  239 ? 98.752  4.272   -149.189 1.00 53.63  ? 279 TRP   B N   1 
ATOM   4812  C  CA  . TRP   B  1  239 ? 98.416  3.290   -150.208 1.00 48.01  ? 279 TRP   B CA  1 
ATOM   4813  C  C   . TRP   B  1  239 ? 99.560  3.171   -151.200 1.00 43.81  ? 279 TRP   B C   1 
ATOM   4814  O  O   . TRP   B  1  239 ? 100.158 4.170   -151.604 1.00 53.19  ? 279 TRP   B O   1 
ATOM   4815  C  CB  . TRP   B  1  239 ? 97.128  3.669   -150.940 1.00 46.10  ? 279 TRP   B CB  1 
ATOM   4816  C  CG  . TRP   B  1  239 ? 96.700  2.671   -151.990 1.00 41.73  ? 279 TRP   B CG  1 
ATOM   4817  C  CD1 . TRP   B  1  239 ? 96.454  1.334   -151.812 1.00 41.20  ? 279 TRP   B CD1 1 
ATOM   4818  C  CD2 . TRP   B  1  239 ? 96.442  2.941   -153.375 1.00 43.16  ? 279 TRP   B CD2 1 
ATOM   4819  N  NE1 . TRP   B  1  239 ? 96.077  0.761   -153.002 1.00 44.87  ? 279 TRP   B NE1 1 
ATOM   4820  C  CE2 . TRP   B  1  239 ? 96.057  1.726   -153.975 1.00 40.65  ? 279 TRP   B CE2 1 
ATOM   4821  C  CE3 . TRP   B  1  239 ? 96.506  4.093   -154.167 1.00 47.66  ? 279 TRP   B CE3 1 
ATOM   4822  C  CZ2 . TRP   B  1  239 ? 95.737  1.629   -155.336 1.00 40.88  ? 279 TRP   B CZ2 1 
ATOM   4823  C  CZ3 . TRP   B  1  239 ? 96.179  3.998   -155.511 1.00 40.84  ? 279 TRP   B CZ3 1 
ATOM   4824  C  CH2 . TRP   B  1  239 ? 95.811  2.775   -156.083 1.00 41.21  ? 279 TRP   B CH2 1 
ATOM   4825  N  N   . THR   B  1  240 ? 99.866  1.945   -151.578 1.00 47.12  ? 280 THR   B N   1 
ATOM   4826  C  CA  . THR   B  1  240 ? 100.852 1.708   -152.617 1.00 54.82  ? 280 THR   B CA  1 
ATOM   4827  C  C   . THR   B  1  240 ? 100.145 1.716   -153.968 1.00 54.14  ? 280 THR   B C   1 
ATOM   4828  O  O   . THR   B  1  240 ? 99.429  0.764   -154.303 1.00 59.26  ? 280 THR   B O   1 
ATOM   4829  C  CB  . THR   B  1  240 ? 101.575 0.387   -152.373 1.00 56.16  ? 280 THR   B CB  1 
ATOM   4830  O  OG1 . THR   B  1  240 ? 102.393 0.517   -151.199 1.00 56.65  ? 280 THR   B OG1 1 
ATOM   4831  C  CG2 . THR   B  1  240 ? 102.443 0.017   -153.575 1.00 55.95  ? 280 THR   B CG2 1 
ATOM   4832  N  N   . PRO   B  1  241 ? 100.315 2.768   -154.762 1.00 51.71  ? 281 PRO   B N   1 
ATOM   4833  C  CA  . PRO   B  1  241 ? 99.541  2.879   -156.003 1.00 51.81  ? 281 PRO   B CA  1 
ATOM   4834  C  C   . PRO   B  1  241 ? 99.975  1.846   -157.026 1.00 62.56  ? 281 PRO   B C   1 
ATOM   4835  O  O   . PRO   B  1  241 ? 101.099 1.344   -157.013 1.00 69.63  ? 281 PRO   B O   1 
ATOM   4836  C  CB  . PRO   B  1  241 ? 99.847  4.298   -156.491 1.00 46.44  ? 281 PRO   B CB  1 
ATOM   4837  C  CG  . PRO   B  1  241 ? 101.180 4.635   -155.884 1.00 49.26  ? 281 PRO   B CG  1 
ATOM   4838  C  CD  . PRO   B  1  241 ? 101.260 3.887   -154.580 1.00 48.49  ? 281 PRO   B CD  1 
ATOM   4839  N  N   . GLY   B  1  242 ? 99.049  1.524   -157.918 1.00 57.05  ? 282 GLY   B N   1 
ATOM   4840  C  CA  . GLY   B  1  242 ? 99.359  0.782   -159.117 1.00 54.51  ? 282 GLY   B CA  1 
ATOM   4841  C  C   . GLY   B  1  242 ? 99.749  1.740   -160.215 1.00 55.14  ? 282 GLY   B C   1 
ATOM   4842  O  O   . GLY   B  1  242 ? 100.159 2.877   -159.968 1.00 57.72  ? 282 GLY   B O   1 
ATOM   4843  N  N   . ASN   B  1  243 ? 99.615  1.272   -161.457 1.00 51.68  ? 283 ASN   B N   1 
ATOM   4844  C  CA  . ASN   B  1  243 ? 99.748  2.200   -162.573 1.00 58.49  ? 283 ASN   B CA  1 
ATOM   4845  C  C   . ASN   B  1  243 ? 98.836  1.817   -163.732 1.00 55.65  ? 283 ASN   B C   1 
ATOM   4846  O  O   . ASN   B  1  243 ? 99.115  2.205   -164.872 1.00 57.96  ? 283 ASN   B O   1 
ATOM   4847  C  CB  . ASN   B  1  243 ? 101.211 2.298   -163.044 1.00 70.39  ? 283 ASN   B CB  1 
ATOM   4848  C  CG  . ASN   B  1  243 ? 101.794 0.957   -163.434 1.00 79.31  ? 283 ASN   B CG  1 
ATOM   4849  O  OD1 . ASN   B  1  243 ? 101.093 -0.055  -163.476 1.00 84.73  ? 283 ASN   B OD1 1 
ATOM   4850  N  ND2 . ASN   B  1  243 ? 103.088 0.945   -163.729 1.00 82.83  ? 283 ASN   B ND2 1 
ATOM   4851  N  N   . GLY   B  1  244 ? 97.761  1.072   -163.473 1.00 48.88  ? 284 GLY   B N   1 
ATOM   4852  C  CA  . GLY   B  1  244 ? 96.780  0.767   -164.492 1.00 47.49  ? 284 GLY   B CA  1 
ATOM   4853  C  C   . GLY   B  1  244 ? 95.791  1.899   -164.709 1.00 48.63  ? 284 GLY   B C   1 
ATOM   4854  O  O   . GLY   B  1  244 ? 95.789  2.924   -164.027 1.00 47.80  ? 284 GLY   B O   1 
ATOM   4855  N  N   . ARG   B  1  245 ? 94.924  1.698   -165.698 1.00 39.15  ? 285 ARG   B N   1 
ATOM   4856  C  CA  . ARG   B  1  245 ? 93.847  2.628   -165.971 1.00 33.23  ? 285 ARG   B CA  1 
ATOM   4857  C  C   . ARG   B  1  245 ? 92.590  2.320   -165.181 1.00 30.43  ? 285 ARG   B C   1 
ATOM   4858  O  O   . ARG   B  1  245 ? 91.694  3.162   -165.108 1.00 34.20  ? 285 ARG   B O   1 
ATOM   4859  C  CB  . ARG   B  1  245 ? 93.515  2.615   -167.471 1.00 35.92  ? 285 ARG   B CB  1 
ATOM   4860  C  CG  . ARG   B  1  245 ? 94.671  3.014   -168.348 1.00 47.49  ? 285 ARG   B CG  1 
ATOM   4861  C  CD  . ARG   B  1  245 ? 94.320  2.801   -169.813 1.00 60.16  ? 285 ARG   B CD  1 
ATOM   4862  N  NE  . ARG   B  1  245 ? 93.343  3.763   -170.327 1.00 59.91  ? 285 ARG   B NE  1 
ATOM   4863  C  CZ  . ARG   B  1  245 ? 92.507  3.496   -171.327 1.00 58.61  ? 285 ARG   B CZ  1 
ATOM   4864  N  NH1 . ARG   B  1  245 ? 92.522  2.296   -171.891 1.00 56.83  ? 285 ARG   B NH1 1 
ATOM   4865  N  NH2 . ARG   B  1  245 ? 91.652  4.415   -171.757 1.00 54.75  ? 285 ARG   B NH2 1 
ATOM   4866  N  N   . PHE   B  1  246 ? 92.503  1.134   -164.601 1.00 31.80  ? 286 PHE   B N   1 
ATOM   4867  C  CA  . PHE   B  1  246 ? 91.314  0.684   -163.905 1.00 36.79  ? 286 PHE   B CA  1 
ATOM   4868  C  C   . PHE   B  1  246 ? 91.686  0.066   -162.569 1.00 36.94  ? 286 PHE   B C   1 
ATOM   4869  O  O   . PHE   B  1  246 ? 91.220  -1.014  -162.211 1.00 37.62  ? 286 PHE   B O   1 
ATOM   4870  C  CB  . PHE   B  1  246 ? 90.545  -0.296  -164.774 1.00 32.35  ? 286 PHE   B CB  1 
ATOM   4871  C  CG  . PHE   B  1  246 ? 90.115  0.298   -166.076 1.00 34.79  ? 286 PHE   B CG  1 
ATOM   4872  C  CD1 . PHE   B  1  246 ? 89.015  1.136   -166.135 1.00 31.12  ? 286 PHE   B CD1 1 
ATOM   4873  C  CD2 . PHE   B  1  246 ? 90.832  0.050   -167.237 1.00 35.38  ? 286 PHE   B CD2 1 
ATOM   4874  C  CE1 . PHE   B  1  246 ? 88.620  1.709   -167.335 1.00 30.57  ? 286 PHE   B CE1 1 
ATOM   4875  C  CE2 . PHE   B  1  246 ? 90.434  0.625   -168.434 1.00 34.18  ? 286 PHE   B CE2 1 
ATOM   4876  C  CZ  . PHE   B  1  246 ? 89.331  1.446   -168.469 1.00 31.06  ? 286 PHE   B CZ  1 
ATOM   4877  N  N   . ASP   B  1  247 ? 92.544  0.739   -161.812 1.00 30.13  ? 287 ASP   B N   1 
ATOM   4878  C  CA  . ASP   B  1  247 ? 92.917  0.220   -160.500 1.00 34.64  ? 287 ASP   B CA  1 
ATOM   4879  C  C   . ASP   B  1  247 ? 91.858  0.639   -159.495 1.00 32.35  ? 287 ASP   B C   1 
ATOM   4880  O  O   . ASP   B  1  247 ? 91.601  1.834   -159.328 1.00 34.16  ? 287 ASP   B O   1 
ATOM   4881  C  CB  . ASP   B  1  247 ? 94.283  0.740   -160.062 1.00 36.74  ? 287 ASP   B CB  1 
ATOM   4882  C  CG  . ASP   B  1  247 ? 95.402  0.335   -160.996 1.00 44.35  ? 287 ASP   B CG  1 
ATOM   4883  O  OD1 . ASP   B  1  247 ? 95.327  -0.745  -161.635 1.00 44.35  ? 287 ASP   B OD1 1 
ATOM   4884  O  OD2 . ASP   B  1  247 ? 96.376  1.110   -161.071 1.00 41.53  ? 287 ASP   B OD2 1 
ATOM   4885  N  N   . VAL   B  1  248 ? 91.271  -0.333  -158.799 1.00 41.75  ? 288 VAL   B N   1 
ATOM   4886  C  CA  . VAL   B  1  248 ? 90.241  -0.018  -157.820 1.00 35.62  ? 288 VAL   B CA  1 
ATOM   4887  C  C   . VAL   B  1  248 ? 90.886  0.636   -156.604 1.00 31.57  ? 288 VAL   B C   1 
ATOM   4888  O  O   . VAL   B  1  248 ? 91.891  0.147   -156.083 1.00 31.50  ? 288 VAL   B O   1 
ATOM   4889  C  CB  . VAL   B  1  248 ? 89.461  -1.286  -157.449 1.00 32.76  ? 288 VAL   B CB  1 
ATOM   4890  C  CG1 . VAL   B  1  248 ? 88.453  -0.980  -156.362 1.00 29.21  ? 288 VAL   B CG1 1 
ATOM   4891  C  CG2 . VAL   B  1  248 ? 88.739  -1.847  -158.695 1.00 33.25  ? 288 VAL   B CG2 1 
ATOM   4892  N  N   . LEU   B  1  249 ? 90.329  1.783   -156.169 1.00 33.71  ? 289 LEU   B N   1 
ATOM   4893  C  CA  . LEU   B  1  249 ? 90.907  2.521   -155.053 1.00 37.78  ? 289 LEU   B CA  1 
ATOM   4894  C  C   . LEU   B  1  249 ? 90.606  1.833   -153.733 1.00 30.52  ? 289 LEU   B C   1 
ATOM   4895  O  O   . LEU   B  1  249 ? 89.606  1.124   -153.609 1.00 34.84  ? 289 LEU   B O   1 
ATOM   4896  C  CB  . LEU   B  1  249 ? 90.356  3.939   -155.001 1.00 38.93  ? 289 LEU   B CB  1 
ATOM   4897  C  CG  . LEU   B  1  249 ? 90.907  4.873   -156.071 1.00 32.67  ? 289 LEU   B CG  1 
ATOM   4898  C  CD1 . LEU   B  1  249 ? 90.130  6.178   -156.082 1.00 36.80  ? 289 LEU   B CD1 1 
ATOM   4899  C  CD2 . LEU   B  1  249 ? 92.386  5.091   -155.824 1.00 36.83  ? 289 LEU   B CD2 1 
ATOM   4900  N  N   . PRO   B  1  250 ? 91.457  2.025   -152.731 1.00 31.62  ? 290 PRO   B N   1 
ATOM   4901  C  CA  . PRO   B  1  250 ? 91.081  1.634   -151.375 1.00 32.60  ? 290 PRO   B CA  1 
ATOM   4902  C  C   . PRO   B  1  250 ? 90.059  2.606   -150.809 1.00 35.19  ? 290 PRO   B C   1 
ATOM   4903  O  O   . PRO   B  1  250 ? 89.896  3.730   -151.287 1.00 34.48  ? 290 PRO   B O   1 
ATOM   4904  C  CB  . PRO   B  1  250 ? 92.407  1.699   -150.596 1.00 30.34  ? 290 PRO   B CB  1 
ATOM   4905  C  CG  . PRO   B  1  250 ? 93.242  2.693   -151.334 1.00 31.72  ? 290 PRO   B CG  1 
ATOM   4906  C  CD  . PRO   B  1  250 ? 92.817  2.572   -152.815 1.00 30.51  ? 290 PRO   B CD  1 
ATOM   4907  N  N   . LEU   B  1  251 ? 89.377  2.168   -149.760 1.00 35.78  ? 291 LEU   B N   1 
ATOM   4908  C  CA  . LEU   B  1  251 ? 88.511  3.065   -149.000 1.00 39.97  ? 291 LEU   B CA  1 
ATOM   4909  C  C   . LEU   B  1  251 ? 89.300  3.818   -147.932 1.00 35.72  ? 291 LEU   B C   1 
ATOM   4910  O  O   . LEU   B  1  251 ? 90.110  3.227   -147.212 1.00 37.05  ? 291 LEU   B O   1 
ATOM   4911  C  CB  . LEU   B  1  251 ? 87.367  2.287   -148.357 1.00 38.79  ? 291 LEU   B CB  1 
ATOM   4912  C  CG  . LEU   B  1  251 ? 86.545  1.554   -149.411 1.00 36.99  ? 291 LEU   B CG  1 
ATOM   4913  C  CD1 . LEU   B  1  251 ? 85.327  0.913   -148.773 1.00 42.03  ? 291 LEU   B CD1 1 
ATOM   4914  C  CD2 . LEU   B  1  251 ? 86.156  2.551   -150.509 1.00 33.17  ? 291 LEU   B CD2 1 
ATOM   4915  N  N   . LEU   B  1  252 ? 89.059  5.129   -147.844 1.00 35.78  ? 292 LEU   B N   1 
ATOM   4916  C  CA  . LEU   B  1  252 ? 89.497  5.954   -146.716 1.00 39.10  ? 292 LEU   B CA  1 
ATOM   4917  C  C   . LEU   B  1  252 ? 88.293  6.143   -145.817 1.00 35.62  ? 292 LEU   B C   1 
ATOM   4918  O  O   . LEU   B  1  252 ? 87.335  6.819   -146.198 1.00 35.24  ? 292 LEU   B O   1 
ATOM   4919  C  CB  . LEU   B  1  252 ? 90.033  7.304   -147.177 1.00 37.00  ? 292 LEU   B CB  1 
ATOM   4920  C  CG  . LEU   B  1  252 ? 91.491  7.307   -147.610 1.00 42.15  ? 292 LEU   B CG  1 
ATOM   4921  C  CD1 . LEU   B  1  252 ? 91.829  8.626   -148.246 1.00 48.63  ? 292 LEU   B CD1 1 
ATOM   4922  C  CD2 . LEU   B  1  252 ? 92.387  7.041   -146.406 1.00 46.84  ? 292 LEU   B CD2 1 
ATOM   4923  N  N   . LEU   B  1  253 ? 88.335  5.548   -144.627 1.00 30.58  ? 293 LEU   B N   1 
ATOM   4924  C  CA  . LEU   B  1  253 ? 87.175  5.503   -143.755 1.00 36.34  ? 293 LEU   B CA  1 
ATOM   4925  C  C   . LEU   B  1  253 ? 87.500  6.263   -142.477 1.00 34.33  ? 293 LEU   B C   1 
ATOM   4926  O  O   . LEU   B  1  253 ? 88.524  6.001   -141.831 1.00 35.71  ? 293 LEU   B O   1 
ATOM   4927  C  CB  . LEU   B  1  253 ? 86.771  4.051   -143.447 1.00 36.49  ? 293 LEU   B CB  1 
ATOM   4928  C  CG  . LEU   B  1  253 ? 86.270  3.215   -144.632 1.00 34.53  ? 293 LEU   B CG  1 
ATOM   4929  C  CD1 . LEU   B  1  253 ? 85.917  1.794   -144.222 1.00 34.54  ? 293 LEU   B CD1 1 
ATOM   4930  C  CD2 . LEU   B  1  253 ? 85.068  3.876   -145.321 1.00 30.12  ? 293 LEU   B CD2 1 
ATOM   4931  N  N   . GLN   B  1  254 ? 86.637  7.200   -142.118 1.00 38.24  ? 294 GLN   B N   1 
ATOM   4932  C  CA  . GLN   B  1  254 ? 86.871  8.079   -140.976 1.00 38.90  ? 294 GLN   B CA  1 
ATOM   4933  C  C   . GLN   B  1  254 ? 85.845  7.761   -139.895 1.00 33.55  ? 294 GLN   B C   1 
ATOM   4934  O  O   . GLN   B  1  254 ? 84.636  7.927   -140.107 1.00 39.94  ? 294 GLN   B O   1 
ATOM   4935  C  CB  . GLN   B  1  254 ? 86.800  9.535   -141.419 1.00 41.56  ? 294 GLN   B CB  1 
ATOM   4936  C  CG  . GLN   B  1  254 ? 86.825  10.583  -140.334 1.00 42.00  ? 294 GLN   B CG  1 
ATOM   4937  C  CD  . GLN   B  1  254 ? 86.477  11.936  -140.917 1.00 47.83  ? 294 GLN   B CD  1 
ATOM   4938  O  OE1 . GLN   B  1  254 ? 87.194  12.448  -141.763 1.00 50.74  ? 294 GLN   B OE1 1 
ATOM   4939  N  NE2 . GLN   B  1  254 ? 85.334  12.482  -140.522 1.00 49.21  ? 294 GLN   B NE2 1 
ATOM   4940  N  N   . ALA   B  1  255 ? 86.328  7.244   -138.767 1.00 34.85  ? 295 ALA   B N   1 
ATOM   4941  C  CA  . ALA   B  1  255 ? 85.554  7.182   -137.540 1.00 45.99  ? 295 ALA   B CA  1 
ATOM   4942  C  C   . ALA   B  1  255 ? 85.631  8.533   -136.836 1.00 43.59  ? 295 ALA   B C   1 
ATOM   4943  O  O   . ALA   B  1  255 ? 86.541  9.320   -137.104 1.00 44.28  ? 295 ALA   B O   1 
ATOM   4944  C  CB  . ALA   B  1  255 ? 86.078  6.067   -136.634 1.00 45.64  ? 295 ALA   B CB  1 
ATOM   4945  N  N   . PRO   B  1  256 ? 84.676  8.837   -135.957 1.00 45.72  ? 296 PRO   B N   1 
ATOM   4946  C  CA  . PRO   B  1  256 ? 84.632  10.171  -135.340 1.00 50.22  ? 296 PRO   B CA  1 
ATOM   4947  C  C   . PRO   B  1  256 ? 85.945  10.545  -134.673 1.00 48.54  ? 296 PRO   B C   1 
ATOM   4948  O  O   . PRO   B  1  256 ? 86.531  9.756   -133.930 1.00 46.27  ? 296 PRO   B O   1 
ATOM   4949  C  CB  . PRO   B  1  256 ? 83.506  10.038  -134.313 1.00 50.11  ? 296 PRO   B CB  1 
ATOM   4950  C  CG  . PRO   B  1  256 ? 82.604  9.016   -134.908 1.00 49.42  ? 296 PRO   B CG  1 
ATOM   4951  C  CD  . PRO   B  1  256 ? 83.519  8.020   -135.559 1.00 44.38  ? 296 PRO   B CD  1 
ATOM   4952  N  N   . ASP   B  1  257 ? 86.410  11.764  -134.955 1.00 47.46  ? 297 ASP   B N   1 
ATOM   4953  C  CA  . ASP   B  1  257 ? 87.578  12.352  -134.296 1.00 48.21  ? 297 ASP   B CA  1 
ATOM   4954  C  C   . ASP   B  1  257 ? 88.829  11.509  -134.496 1.00 49.72  ? 297 ASP   B C   1 
ATOM   4955  O  O   . ASP   B  1  257 ? 89.754  11.542  -133.683 1.00 65.51  ? 297 ASP   B O   1 
ATOM   4956  C  CB  . ASP   B  1  257 ? 87.306  12.576  -132.804 1.00 54.25  ? 297 ASP   B CB  1 
ATOM   4957  C  CG  . ASP   B  1  257 ? 85.974  13.229  -132.569 1.00 56.50  ? 297 ASP   B CG  1 
ATOM   4958  O  OD1 . ASP   B  1  257 ? 85.822  14.412  -132.983 1.00 52.91  ? 297 ASP   B OD1 1 
ATOM   4959  O  OD2 . ASP   B  1  257 ? 85.074  12.553  -132.017 1.00 53.56  ? 297 ASP   B OD2 1 
ATOM   4960  N  N   . GLU   B  1  258 ? 88.844  10.760  -135.589 1.00 51.71  ? 298 GLU   B N   1 
ATOM   4961  C  CA  . GLU   B  1  258 ? 89.886  9.871   -136.031 1.00 52.64  ? 298 GLU   B CA  1 
ATOM   4962  C  C   . GLU   B  1  258 ? 90.387  10.330  -137.388 1.00 50.74  ? 298 GLU   B C   1 
ATOM   4963  O  O   . GLU   B  1  258 ? 89.576  10.768  -138.206 1.00 44.93  ? 298 GLU   B O   1 
ATOM   4964  C  CB  . GLU   B  1  258 ? 89.338  8.442   -136.161 1.00 67.84  ? 298 GLU   B CB  1 
ATOM   4965  C  CG  . GLU   B  1  258 ? 90.249  7.389   -135.657 1.00 76.96  ? 298 GLU   B CG  1 
ATOM   4966  C  CD  . GLU   B  1  258 ? 90.695  7.695   -134.271 1.00 91.26  ? 298 GLU   B CD  1 
ATOM   4967  O  OE1 . GLU   B  1  258 ? 89.856  7.637   -133.345 1.00 96.81  ? 298 GLU   B OE1 1 
ATOM   4968  O  OE2 . GLU   B  1  258 ? 91.879  8.044   -134.129 1.00 94.21  ? 298 GLU   B OE2 1 
ATOM   4969  N  N   . PRO   B  1  259 ? 91.683  10.235  -137.671 1.00 50.20  ? 299 PRO   B N   1 
ATOM   4970  C  CA  . PRO   B  1  259 ? 92.133  10.357  -139.065 1.00 47.62  ? 299 PRO   B CA  1 
ATOM   4971  C  C   . PRO   B  1  259 ? 91.499  9.260   -139.898 1.00 48.73  ? 299 PRO   B C   1 
ATOM   4972  O  O   . PRO   B  1  259 ? 91.064  8.237   -139.349 1.00 53.21  ? 299 PRO   B O   1 
ATOM   4973  C  CB  . PRO   B  1  259 ? 93.656  10.176  -138.971 1.00 54.73  ? 299 PRO   B CB  1 
ATOM   4974  C  CG  . PRO   B  1  259 ? 93.875  9.446   -137.688 1.00 58.56  ? 299 PRO   B CG  1 
ATOM   4975  C  CD  . PRO   B  1  259 ? 92.788  9.897   -136.756 1.00 56.27  ? 299 PRO   B CD  1 
ATOM   4976  N  N   . PRO   B  1  260 ? 91.402  9.427   -141.214 1.00 47.95  ? 300 PRO   B N   1 
ATOM   4977  C  CA  . PRO   B  1  260 ? 90.853  8.345   -142.028 1.00 43.59  ? 300 PRO   B CA  1 
ATOM   4978  C  C   . PRO   B  1  260 ? 91.810  7.171   -142.030 1.00 46.01  ? 300 PRO   B C   1 
ATOM   4979  O  O   . PRO   B  1  260 ? 93.024  7.324   -141.893 1.00 50.09  ? 300 PRO   B O   1 
ATOM   4980  C  CB  . PRO   B  1  260 ? 90.723  8.972   -143.421 1.00 43.63  ? 300 PRO   B CB  1 
ATOM   4981  C  CG  . PRO   B  1  260 ? 91.790  9.970   -143.461 1.00 45.67  ? 300 PRO   B CG  1 
ATOM   4982  C  CD  . PRO   B  1  260 ? 91.861  10.547  -142.052 1.00 48.10  ? 300 PRO   B CD  1 
ATOM   4983  N  N   . GLU   B  1  261 ? 91.236  5.985   -142.160 1.00 40.76  ? 301 GLU   B N   1 
ATOM   4984  C  CA  . GLU   B  1  261 ? 91.978  4.738   -142.173 1.00 45.13  ? 301 GLU   B CA  1 
ATOM   4985  C  C   . GLU   B  1  261 ? 91.795  4.097   -143.540 1.00 38.92  ? 301 GLU   B C   1 
ATOM   4986  O  O   . GLU   B  1  261 ? 90.687  4.095   -144.080 1.00 39.41  ? 301 GLU   B O   1 
ATOM   4987  C  CB  . GLU   B  1  261 ? 91.477  3.801   -141.075 1.00 47.39  ? 301 GLU   B CB  1 
ATOM   4988  C  CG  . GLU   B  1  261 ? 92.552  3.068   -140.321 1.00 73.06  ? 301 GLU   B CG  1 
ATOM   4989  C  CD  . GLU   B  1  261 ? 91.974  2.082   -139.323 1.00 87.23  ? 301 GLU   B CD  1 
ATOM   4990  O  OE1 . GLU   B  1  261 ? 92.209  0.863   -139.477 1.00 92.39  ? 301 GLU   B OE1 1 
ATOM   4991  O  OE2 . GLU   B  1  261 ? 91.272  2.523   -138.389 1.00 92.29  ? 301 GLU   B OE2 1 
ATOM   4992  N  N   . LEU   B  1  262 ? 92.886  3.556   -144.080 1.00 43.28  ? 302 LEU   B N   1 
ATOM   4993  C  CA  . LEU   B  1  262 ? 92.891  2.907   -145.386 1.00 40.82  ? 302 LEU   B CA  1 
ATOM   4994  C  C   . LEU   B  1  262 ? 92.374  1.476   -145.281 1.00 45.71  ? 302 LEU   B C   1 
ATOM   4995  O  O   . LEU   B  1  262 ? 92.757  0.736   -144.369 1.00 47.45  ? 302 LEU   B O   1 
ATOM   4996  C  CB  . LEU   B  1  262 ? 94.311  2.907   -145.936 1.00 51.30  ? 302 LEU   B CB  1 
ATOM   4997  C  CG  . LEU   B  1  262 ? 94.524  3.004   -147.441 1.00 53.11  ? 302 LEU   B CG  1 
ATOM   4998  C  CD1 . LEU   B  1  262 ? 93.628  4.057   -148.050 1.00 52.05  ? 302 LEU   B CD1 1 
ATOM   4999  C  CD2 . LEU   B  1  262 ? 95.966  3.367   -147.649 1.00 59.23  ? 302 LEU   B CD2 1 
ATOM   5000  N  N   . PHE   B  1  263 ? 91.497  1.093   -146.206 1.00 42.59  ? 303 PHE   B N   1 
ATOM   5001  C  CA  . PHE   B  1  263 ? 90.975  -0.270  -146.297 1.00 41.39  ? 303 PHE   B CA  1 
ATOM   5002  C  C   . PHE   B  1  263 ? 90.940  -0.683  -147.760 1.00 40.63  ? 303 PHE   B C   1 
ATOM   5003  O  O   . PHE   B  1  263 ? 90.285  -0.027  -148.579 1.00 34.38  ? 303 PHE   B O   1 
ATOM   5004  C  CB  . PHE   B  1  263 ? 89.571  -0.384  -145.691 1.00 34.04  ? 303 PHE   B CB  1 
ATOM   5005  C  CG  . PHE   B  1  263 ? 89.531  -0.138  -144.199 1.00 36.88  ? 303 PHE   B CG  1 
ATOM   5006  C  CD1 . PHE   B  1  263 ? 89.367  1.145   -143.703 1.00 38.86  ? 303 PHE   B CD1 1 
ATOM   5007  C  CD2 . PHE   B  1  263 ? 89.664  -1.193  -143.302 1.00 38.68  ? 303 PHE   B CD2 1 
ATOM   5008  C  CE1 . PHE   B  1  263 ? 89.340  1.385   -142.330 1.00 35.81  ? 303 PHE   B CE1 1 
ATOM   5009  C  CE2 . PHE   B  1  263 ? 89.640  -0.967  -141.928 1.00 37.72  ? 303 PHE   B CE2 1 
ATOM   5010  C  CZ  . PHE   B  1  263 ? 89.479  0.334   -141.443 1.00 38.62  ? 303 PHE   B CZ  1 
ATOM   5011  N  N   . LEU   B  1  264 ? 91.641  -1.763  -148.088 1.00 45.16  ? 304 LEU   B N   1 
ATOM   5012  C  CA  . LEU   B  1  264 ? 91.580  -2.324  -149.430 1.00 47.30  ? 304 LEU   B CA  1 
ATOM   5013  C  C   . LEU   B  1  264 ? 90.334  -3.184  -149.574 1.00 44.69  ? 304 LEU   B C   1 
ATOM   5014  O  O   . LEU   B  1  264 ? 89.988  -3.940  -148.669 1.00 44.66  ? 304 LEU   B O   1 
ATOM   5015  C  CB  . LEU   B  1  264 ? 92.831  -3.156  -149.709 1.00 50.73  ? 304 LEU   B CB  1 
ATOM   5016  C  CG  . LEU   B  1  264 ? 94.132  -2.359  -149.869 1.00 55.16  ? 304 LEU   B CG  1 
ATOM   5017  C  CD1 . LEU   B  1  264 ? 95.338  -3.127  -149.347 1.00 57.46  ? 304 LEU   B CD1 1 
ATOM   5018  C  CD2 . LEU   B  1  264 ? 94.329  -1.980  -151.330 1.00 54.71  ? 304 LEU   B CD2 1 
ATOM   5019  N  N   . LEU   B  1  265 ? 89.650  -3.063  -150.713 1.00 38.71  ? 305 LEU   B N   1 
ATOM   5020  C  CA  . LEU   B  1  265 ? 88.517  -3.945  -150.965 1.00 38.98  ? 305 LEU   B CA  1 
ATOM   5021  C  C   . LEU   B  1  265 ? 89.033  -5.268  -151.508 1.00 47.09  ? 305 LEU   B C   1 
ATOM   5022  O  O   . LEU   B  1  265 ? 89.853  -5.267  -152.432 1.00 54.32  ? 305 LEU   B O   1 
ATOM   5023  C  CB  . LEU   B  1  265 ? 87.538  -3.324  -151.957 1.00 39.71  ? 305 LEU   B CB  1 
ATOM   5024  C  CG  . LEU   B  1  265 ? 86.800  -2.074  -151.486 1.00 35.47  ? 305 LEU   B CG  1 
ATOM   5025  C  CD1 . LEU   B  1  265 ? 86.137  -1.347  -152.639 1.00 36.19  ? 305 LEU   B CD1 1 
ATOM   5026  C  CD2 . LEU   B  1  265 ? 85.784  -2.458  -150.407 1.00 37.26  ? 305 LEU   B CD2 1 
ATOM   5027  N  N   . PRO   B  1  266 ? 88.616  -6.398  -150.948 1.00 49.51  ? 306 PRO   B N   1 
ATOM   5028  C  CA  . PRO   B  1  266 ? 88.986  -7.687  -151.528 1.00 49.35  ? 306 PRO   B CA  1 
ATOM   5029  C  C   . PRO   B  1  266 ? 88.632  -7.713  -153.000 1.00 52.60  ? 306 PRO   B C   1 
ATOM   5030  O  O   . PRO   B  1  266 ? 87.489  -7.404  -153.372 1.00 51.53  ? 306 PRO   B O   1 
ATOM   5031  C  CB  . PRO   B  1  266 ? 88.144  -8.691  -150.726 1.00 48.18  ? 306 PRO   B CB  1 
ATOM   5032  C  CG  . PRO   B  1  266 ? 87.955  -8.032  -149.403 1.00 48.96  ? 306 PRO   B CG  1 
ATOM   5033  C  CD  . PRO   B  1  266 ? 87.848  -6.552  -149.698 1.00 51.04  ? 306 PRO   B CD  1 
ATOM   5034  N  N   . PRO   B  1  267 ? 89.598  -8.024  -153.866 1.00 48.77  ? 307 PRO   B N   1 
ATOM   5035  C  CA  . PRO   B  1  267 ? 89.324  -8.020  -155.310 1.00 52.82  ? 307 PRO   B CA  1 
ATOM   5036  C  C   . PRO   B  1  267 ? 88.048  -8.756  -155.703 1.00 51.25  ? 307 PRO   B C   1 
ATOM   5037  O  O   . PRO   B  1  267 ? 87.315  -8.274  -156.575 1.00 44.76  ? 307 PRO   B O   1 
ATOM   5038  C  CB  . PRO   B  1  267 ? 90.583  -8.677  -155.906 1.00 55.29  ? 307 PRO   B CB  1 
ATOM   5039  C  CG  . PRO   B  1  267 ? 91.433  -9.117  -154.734 1.00 61.19  ? 307 PRO   B CG  1 
ATOM   5040  C  CD  . PRO   B  1  267 ? 91.013  -8.288  -153.569 1.00 54.25  ? 307 PRO   B CD  1 
ATOM   5041  N  N   . GLU   B  1  268 ? 87.736  -9.880  -155.057 1.00 48.50  ? 308 GLU   B N   1 
ATOM   5042  C  CA  . GLU   B  1  268 ? 86.561  -10.663 -155.428 1.00 50.99  ? 308 GLU   B CA  1 
ATOM   5043  C  C   . GLU   B  1  268 ? 85.257  -10.069 -154.911 1.00 43.83  ? 308 GLU   B C   1 
ATOM   5044  O  O   . GLU   B  1  268 ? 84.183  -10.591 -155.225 1.00 42.17  ? 308 GLU   B O   1 
ATOM   5045  C  CB  . GLU   B  1  268 ? 86.708  -12.103 -154.925 1.00 62.47  ? 308 GLU   B CB  1 
ATOM   5046  C  CG  . GLU   B  1  268 ? 86.622  -12.260 -153.415 1.00 77.87  ? 308 GLU   B CG  1 
ATOM   5047  C  CD  . GLU   B  1  268 ? 87.898  -11.846 -152.695 1.00 90.40  ? 308 GLU   B CD  1 
ATOM   5048  O  OE1 . GLU   B  1  268 ? 88.894  -11.508 -153.375 1.00 91.25  ? 308 GLU   B OE1 1 
ATOM   5049  O  OE2 . GLU   B  1  268 ? 87.902  -11.863 -151.444 1.00 93.40  ? 308 GLU   B OE2 1 
ATOM   5050  N  N   . LEU   B  1  269 ? 85.314  -9.017  -154.103 1.00 38.41  ? 309 LEU   B N   1 
ATOM   5051  C  CA  . LEU   B  1  269 ? 84.093  -8.332  -153.732 1.00 36.49  ? 309 LEU   B CA  1 
ATOM   5052  C  C   . LEU   B  1  269 ? 83.661  -7.317  -154.788 1.00 29.29  ? 309 LEU   B C   1 
ATOM   5053  O  O   . LEU   B  1  269 ? 82.484  -6.940  -154.825 1.00 30.99  ? 309 LEU   B O   1 
ATOM   5054  C  CB  . LEU   B  1  269 ? 84.300  -7.616  -152.401 1.00 42.80  ? 309 LEU   B CB  1 
ATOM   5055  C  CG  . LEU   B  1  269 ? 83.094  -7.152  -151.606 1.00 51.09  ? 309 LEU   B CG  1 
ATOM   5056  C  CD1 . LEU   B  1  269 ? 82.280  -8.343  -151.146 1.00 56.23  ? 309 LEU   B CD1 1 
ATOM   5057  C  CD2 . LEU   B  1  269 ? 83.605  -6.354  -150.413 1.00 56.72  ? 309 LEU   B CD2 1 
ATOM   5058  N  N   . VAL   B  1  270 ? 84.589  -6.856  -155.616 1.00 31.08  ? 310 VAL   B N   1 
ATOM   5059  C  CA  . VAL   B  1  270 ? 84.342  -5.783  -156.577 1.00 24.89  ? 310 VAL   B CA  1 
ATOM   5060  C  C   . VAL   B  1  270 ? 84.070  -6.441  -157.929 1.00 34.95  ? 310 VAL   B C   1 
ATOM   5061  O  O   . VAL   B  1  270 ? 84.994  -6.835  -158.641 1.00 29.95  ? 310 VAL   B O   1 
ATOM   5062  C  CB  . VAL   B  1  270 ? 85.520  -4.811  -156.648 1.00 32.37  ? 310 VAL   B CB  1 
ATOM   5063  C  CG1 . VAL   B  1  270 ? 85.195  -3.676  -157.618 1.00 34.47  ? 310 VAL   B CG1 1 
ATOM   5064  C  CG2 . VAL   B  1  270 ? 85.859  -4.256  -155.243 1.00 34.56  ? 310 VAL   B CG2 1 
ATOM   5065  N  N   . LEU   B  1  271 ? 82.801  -6.583  -158.287 1.00 33.94  ? 311 LEU   B N   1 
ATOM   5066  C  CA  . LEU   B  1  271 ? 82.462  -7.225  -159.551 1.00 29.30  ? 311 LEU   B CA  1 
ATOM   5067  C  C   . LEU   B  1  271 ? 82.684  -6.241  -160.692 1.00 31.60  ? 311 LEU   B C   1 
ATOM   5068  O  O   . LEU   B  1  271 ? 82.155  -5.124  -160.667 1.00 34.14  ? 311 LEU   B O   1 
ATOM   5069  C  CB  . LEU   B  1  271 ? 81.012  -7.696  -159.540 1.00 28.45  ? 311 LEU   B CB  1 
ATOM   5070  C  CG  . LEU   B  1  271 ? 80.514  -8.359  -160.813 1.00 33.71  ? 311 LEU   B CG  1 
ATOM   5071  C  CD1 . LEU   B  1  271 ? 81.362  -9.584  -161.138 1.00 35.46  ? 311 LEU   B CD1 1 
ATOM   5072  C  CD2 . LEU   B  1  271 ? 79.049  -8.720  -160.665 1.00 33.16  ? 311 LEU   B CD2 1 
ATOM   5073  N  N   . GLU   B  1  272 ? 83.464  -6.646  -161.685 1.00 33.55  ? 312 GLU   B N   1 
ATOM   5074  C  CA  . GLU   B  1  272 ? 83.752  -5.788  -162.822 1.00 33.77  ? 312 GLU   B CA  1 
ATOM   5075  C  C   . GLU   B  1  272 ? 83.275  -6.444  -164.100 1.00 35.25  ? 312 GLU   B C   1 
ATOM   5076  O  O   . GLU   B  1  272 ? 83.080  -7.661  -164.159 1.00 32.56  ? 312 GLU   B O   1 
ATOM   5077  C  CB  . GLU   B  1  272 ? 85.243  -5.490  -162.934 1.00 32.03  ? 312 GLU   B CB  1 
ATOM   5078  C  CG  . GLU   B  1  272 ? 85.730  -4.551  -161.847 1.00 33.74  ? 312 GLU   B CG  1 
ATOM   5079  C  CD  . GLU   B  1  272 ? 87.201  -4.259  -161.975 1.00 34.21  ? 312 GLU   B CD  1 
ATOM   5080  O  OE1 . GLU   B  1  272 ? 88.012  -5.097  -161.553 1.00 42.09  ? 312 GLU   B OE1 1 
ATOM   5081  O  OE2 . GLU   B  1  272 ? 87.554  -3.208  -162.528 1.00 40.32  ? 312 GLU   B OE2 1 
ATOM   5082  N  N   . VAL   B  1  273 ? 83.127  -5.614  -165.126 1.00 32.58  ? 313 VAL   B N   1 
ATOM   5083  C  CA  . VAL   B  1  273 ? 82.633  -6.046  -166.432 1.00 35.36  ? 313 VAL   B CA  1 
ATOM   5084  C  C   . VAL   B  1  273 ? 83.658  -5.628  -167.481 1.00 27.46  ? 313 VAL   B C   1 
ATOM   5085  O  O   . VAL   B  1  273 ? 83.809  -4.425  -167.738 1.00 33.10  ? 313 VAL   B O   1 
ATOM   5086  C  CB  . VAL   B  1  273 ? 81.252  -5.437  -166.735 1.00 37.96  ? 313 VAL   B CB  1 
ATOM   5087  C  CG1 . VAL   B  1  273 ? 80.730  -5.881  -168.111 1.00 29.99  ? 313 VAL   B CG1 1 
ATOM   5088  C  CG2 . VAL   B  1  273 ? 80.251  -5.771  -165.615 1.00 32.12  ? 313 VAL   B CG2 1 
ATOM   5089  N  N   . PRO   B  1  274 ? 84.409  -6.560  -168.072 1.00 33.16  ? 314 PRO   B N   1 
ATOM   5090  C  CA  . PRO   B  1  274 ? 85.230  -6.198  -169.230 1.00 43.77  ? 314 PRO   B CA  1 
ATOM   5091  C  C   . PRO   B  1  274 ? 84.316  -5.760  -170.362 1.00 34.01  ? 314 PRO   B C   1 
ATOM   5092  O  O   . PRO   B  1  274 ? 83.228  -6.307  -170.542 1.00 34.70  ? 314 PRO   B O   1 
ATOM   5093  C  CB  . PRO   B  1  274 ? 85.981  -7.495  -169.554 1.00 46.35  ? 314 PRO   B CB  1 
ATOM   5094  C  CG  . PRO   B  1  274 ? 85.149  -8.584  -168.968 1.00 39.97  ? 314 PRO   B CG  1 
ATOM   5095  C  CD  . PRO   B  1  274 ? 84.459  -8.007  -167.781 1.00 37.33  ? 314 PRO   B CD  1 
ATOM   5096  N  N   . LEU   B  1  275 ? 84.735  -4.728  -171.091 1.00 30.41  ? 315 LEU   B N   1 
ATOM   5097  C  CA  . LEU   B  1  275 ? 83.883  -4.135  -172.110 1.00 33.03  ? 315 LEU   B CA  1 
ATOM   5098  C  C   . LEU   B  1  275 ? 84.263  -4.675  -173.480 1.00 35.14  ? 315 LEU   B C   1 
ATOM   5099  O  O   . LEU   B  1  275 ? 85.432  -4.613  -173.887 1.00 35.03  ? 315 LEU   B O   1 
ATOM   5100  C  CB  . LEU   B  1  275 ? 83.958  -2.605  -172.103 1.00 34.84  ? 315 LEU   B CB  1 
ATOM   5101  C  CG  . LEU   B  1  275 ? 83.480  -1.947  -170.803 1.00 34.01  ? 315 LEU   B CG  1 
ATOM   5102  C  CD1 . LEU   B  1  275 ? 83.445  -0.440  -170.936 1.00 38.17  ? 315 LEU   B CD1 1 
ATOM   5103  C  CD2 . LEU   B  1  275 ? 82.119  -2.501  -170.364 1.00 30.27  ? 315 LEU   B CD2 1 
ATOM   5104  N  N   . GLU   B  1  276 ? 83.269  -5.205  -174.177 1.00 40.14  ? 316 GLU   B N   1 
ATOM   5105  C  CA  . GLU   B  1  276 ? 83.413  -5.653  -175.556 1.00 35.74  ? 316 GLU   B CA  1 
ATOM   5106  C  C   . GLU   B  1  276 ? 82.195  -5.173  -176.333 1.00 35.10  ? 316 GLU   B C   1 
ATOM   5107  O  O   . GLU   B  1  276 ? 81.189  -4.752  -175.752 1.00 35.83  ? 316 GLU   B O   1 
ATOM   5108  C  CB  . GLU   B  1  276 ? 83.560  -7.182  -175.642 1.00 37.14  ? 316 GLU   B CB  1 
ATOM   5109  C  CG  . GLU   B  1  276 ? 82.316  -7.936  -175.215 1.00 51.65  ? 316 GLU   B CG  1 
ATOM   5110  C  CD  . GLU   B  1  276 ? 82.402  -9.425  -175.498 1.00 70.39  ? 316 GLU   B CD  1 
ATOM   5111  O  OE1 . GLU   B  1  276 ? 83.367  -10.057 -175.019 1.00 74.66  ? 316 GLU   B OE1 1 
ATOM   5112  O  OE2 . GLU   B  1  276 ? 81.508  -9.953  -176.202 1.00 72.35  ? 316 GLU   B OE2 1 
ATOM   5113  N  N   . HIS   B  1  277 ? 82.304  -5.203  -177.627 1.00 39.86  ? 317 HIS   B N   1 
ATOM   5114  C  CA  . HIS   B  1  277 ? 81.221  -4.759  -178.484 1.00 35.25  ? 317 HIS   B CA  1 
ATOM   5115  C  C   . HIS   B  1  277 ? 80.711  -5.942  -179.296 1.00 33.35  ? 317 HIS   B C   1 
ATOM   5116  O  O   . HIS   B  1  277 ? 81.517  -6.769  -179.719 1.00 37.33  ? 317 HIS   B O   1 
ATOM   5117  C  CB  . HIS   B  1  277 ? 81.702  -3.644  -179.414 1.00 29.99  ? 317 HIS   B CB  1 
ATOM   5118  C  CG  . HIS   B  1  277 ? 80.622  -3.059  -180.270 1.00 39.91  ? 317 HIS   B CG  1 
ATOM   5119  N  ND1 . HIS   B  1  277 ? 80.122  -3.709  -181.383 1.00 39.21  ? 317 HIS   B ND1 1 
ATOM   5120  C  CD2 . HIS   B  1  277 ? 79.962  -1.878  -180.195 1.00 31.25  ? 317 HIS   B CD2 1 
ATOM   5121  C  CE1 . HIS   B  1  277 ? 79.186  -2.961  -181.939 1.00 42.38  ? 317 HIS   B CE1 1 
ATOM   5122  N  NE2 . HIS   B  1  277 ? 79.070  -1.845  -181.238 1.00 38.21  ? 317 HIS   B NE2 1 
ATOM   5123  N  N   . PRO   B  1  278 ? 79.392  -6.076  -179.495 1.00 32.97  ? 318 PRO   B N   1 
ATOM   5124  C  CA  . PRO   B  1  278 ? 78.867  -7.297  -180.129 1.00 37.18  ? 318 PRO   B CA  1 
ATOM   5125  C  C   . PRO   B  1  278 ? 79.340  -7.497  -181.552 1.00 42.95  ? 318 PRO   B C   1 
ATOM   5126  O  O   . PRO   B  1  278 ? 79.432  -8.640  -182.017 1.00 44.74  ? 318 PRO   B O   1 
ATOM   5127  C  CB  . PRO   B  1  278 ? 77.346  -7.096  -180.068 1.00 34.83  ? 318 PRO   B CB  1 
ATOM   5128  C  CG  . PRO   B  1  278 ? 77.161  -5.636  -179.976 1.00 33.61  ? 318 PRO   B CG  1 
ATOM   5129  C  CD  . PRO   B  1  278 ? 78.308  -5.164  -179.100 1.00 38.86  ? 318 PRO   B CD  1 
ATOM   5130  N  N   . THR   B  1  279 ? 79.628  -6.424  -182.272 1.00 41.97  ? 319 THR   B N   1 
ATOM   5131  C  CA  . THR   B  1  279 ? 80.138  -6.572  -183.616 1.00 46.48  ? 319 THR   B CA  1 
ATOM   5132  C  C   . THR   B  1  279 ? 81.485  -5.913  -183.859 1.00 49.93  ? 319 THR   B C   1 
ATOM   5133  O  O   . THR   B  1  279 ? 82.108  -6.230  -184.839 1.00 37.45  ? 319 THR   B O   1 
ATOM   5134  C  CB  . THR   B  1  279 ? 79.120  -6.051  -184.647 1.00 44.19  ? 319 THR   B CB  1 
ATOM   5135  O  OG1 . THR   B  1  279 ? 78.769  -4.699  -184.355 1.00 47.95  ? 319 THR   B OG1 1 
ATOM   5136  C  CG2 . THR   B  1  279 ? 77.871  -6.900  -184.609 1.00 48.78  ? 319 THR   B CG2 1 
ATOM   5137  N  N   . LEU   B  1  280 ? 81.982  -5.049  -183.008 1.00 47.36  ? 320 LEU   B N   1 
ATOM   5138  C  CA  . LEU   B  1  280 ? 83.307  -4.480  -183.269 1.00 35.62  ? 320 LEU   B CA  1 
ATOM   5139  C  C   . LEU   B  1  280 ? 84.308  -5.257  -182.416 1.00 38.97  ? 320 LEU   B C   1 
ATOM   5140  O  O   . LEU   B  1  280 ? 84.533  -4.934  -181.249 1.00 36.54  ? 320 LEU   B O   1 
ATOM   5141  C  CB  . LEU   B  1  280 ? 83.322  -2.986  -182.980 1.00 33.39  ? 320 LEU   B CB  1 
ATOM   5142  C  CG  . LEU   B  1  280 ? 82.341  -2.129  -183.787 1.00 37.51  ? 320 LEU   B CG  1 
ATOM   5143  C  CD1 . LEU   B  1  280 ? 82.225  -0.737  -183.192 1.00 30.98  ? 320 LEU   B CD1 1 
ATOM   5144  C  CD2 . LEU   B  1  280 ? 82.768  -2.053  -185.252 1.00 39.05  ? 320 LEU   B CD2 1 
ATOM   5145  N  N   . GLU   B  1  281 ? 84.914  -6.294  -183.006 1.00 41.70  ? 321 GLU   B N   1 
ATOM   5146  C  CA  . GLU   B  1  281 ? 85.763  -7.201  -182.227 1.00 44.85  ? 321 GLU   B CA  1 
ATOM   5147  C  C   . GLU   B  1  281 ? 87.018  -6.517  -181.709 1.00 48.70  ? 321 GLU   B C   1 
ATOM   5148  O  O   . GLU   B  1  281 ? 87.569  -6.943  -180.686 1.00 47.82  ? 321 GLU   B O   1 
ATOM   5149  C  CB  . GLU   B  1  281 ? 86.162  -8.431  -183.040 1.00 43.42  ? 321 GLU   B CB  1 
ATOM   5150  C  CG  . GLU   B  1  281 ? 85.099  -9.509  -183.104 1.00 49.27  ? 321 GLU   B CG  1 
ATOM   5151  C  CD  . GLU   B  1  281 ? 83.963  -9.135  -184.025 1.00 54.16  ? 321 GLU   B CD  1 
ATOM   5152  O  OE1 . GLU   B  1  281 ? 84.221  -8.384  -184.979 1.00 57.21  ? 321 GLU   B OE1 1 
ATOM   5153  O  OE2 . GLU   B  1  281 ? 82.819  -9.582  -183.792 1.00 56.65  ? 321 GLU   B OE2 1 
ATOM   5154  N  N   . TRP   B  1  282 ? 87.484  -5.462  -182.383 1.00 37.97  ? 322 TRP   B N   1 
ATOM   5155  C  CA  . TRP   B  1  282 ? 88.646  -4.750  -181.877 1.00 36.93  ? 322 TRP   B CA  1 
ATOM   5156  C  C   . TRP   B  1  282 ? 88.339  -4.002  -180.579 1.00 35.99  ? 322 TRP   B C   1 
ATOM   5157  O  O   . TRP   B  1  282 ? 89.270  -3.646  -179.853 1.00 41.31  ? 322 TRP   B O   1 
ATOM   5158  C  CB  . TRP   B  1  282 ? 89.178  -3.794  -182.938 1.00 36.24  ? 322 TRP   B CB  1 
ATOM   5159  C  CG  . TRP   B  1  282 ? 88.116  -2.932  -183.535 1.00 38.14  ? 322 TRP   B CG  1 
ATOM   5160  C  CD1 . TRP   B  1  282 ? 87.487  -3.109  -184.748 1.00 38.92  ? 322 TRP   B CD1 1 
ATOM   5161  C  CD2 . TRP   B  1  282 ? 87.553  -1.749  -182.959 1.00 34.55  ? 322 TRP   B CD2 1 
ATOM   5162  N  NE1 . TRP   B  1  282 ? 86.572  -2.105  -184.951 1.00 40.91  ? 322 TRP   B NE1 1 
ATOM   5163  C  CE2 . TRP   B  1  282 ? 86.594  -1.257  -183.871 1.00 37.28  ? 322 TRP   B CE2 1 
ATOM   5164  C  CE3 . TRP   B  1  282 ? 87.774  -1.051  -181.766 1.00 40.36  ? 322 TRP   B CE3 1 
ATOM   5165  C  CZ2 . TRP   B  1  282 ? 85.851  -0.118  -183.621 1.00 33.95  ? 322 TRP   B CZ2 1 
ATOM   5166  C  CZ3 . TRP   B  1  282 ? 87.029  0.087   -181.514 1.00 36.21  ? 322 TRP   B CZ3 1 
ATOM   5167  C  CH2 . TRP   B  1  282 ? 86.080  0.546   -182.440 1.00 37.66  ? 322 TRP   B CH2 1 
ATOM   5168  N  N   . PHE   B  1  283 ? 87.060  -3.770  -180.267 1.00 34.19  ? 323 PHE   B N   1 
ATOM   5169  C  CA  . PHE   B  1  283 ? 86.712  -2.972  -179.096 1.00 33.50  ? 323 PHE   B CA  1 
ATOM   5170  C  C   . PHE   B  1  283 ? 87.250  -3.611  -177.825 1.00 41.45  ? 323 PHE   B C   1 
ATOM   5171  O  O   . PHE   B  1  283 ? 87.704  -2.912  -176.909 1.00 34.79  ? 323 PHE   B O   1 
ATOM   5172  C  CB  . PHE   B  1  283 ? 85.195  -2.800  -179.009 1.00 37.87  ? 323 PHE   B CB  1 
ATOM   5173  C  CG  . PHE   B  1  283 ? 84.763  -1.687  -178.094 1.00 40.24  ? 323 PHE   B CG  1 
ATOM   5174  C  CD1 . PHE   B  1  283 ? 84.631  -1.901  -176.722 1.00 35.28  ? 323 PHE   B CD1 1 
ATOM   5175  C  CD2 . PHE   B  1  283 ? 84.500  -0.424  -178.602 1.00 40.86  ? 323 PHE   B CD2 1 
ATOM   5176  C  CE1 . PHE   B  1  283 ? 84.245  -0.865  -175.868 1.00 33.81  ? 323 PHE   B CE1 1 
ATOM   5177  C  CE2 . PHE   B  1  283 ? 84.106  0.620   -177.761 1.00 37.03  ? 323 PHE   B CE2 1 
ATOM   5178  C  CZ  . PHE   B  1  283 ? 83.977  0.398   -176.388 1.00 30.77  ? 323 PHE   B CZ  1 
ATOM   5179  N  N   . ALA   B  1  284 ? 87.228  -4.942  -177.762 1.00 41.03  ? 324 ALA   B N   1 
ATOM   5180  C  CA  . ALA   B  1  284 ? 87.756  -5.632  -176.589 1.00 39.94  ? 324 ALA   B CA  1 
ATOM   5181  C  C   . ALA   B  1  284 ? 89.219  -5.295  -176.350 1.00 46.24  ? 324 ALA   B C   1 
ATOM   5182  O  O   . ALA   B  1  284 ? 89.673  -5.292  -175.198 1.00 40.11  ? 324 ALA   B O   1 
ATOM   5183  C  CB  . ALA   B  1  284 ? 87.591  -7.144  -176.754 1.00 34.92  ? 324 ALA   B CB  1 
ATOM   5184  N  N   . ALA   B  1  285 ? 89.973  -5.014  -177.419 1.00 39.85  ? 325 ALA   B N   1 
ATOM   5185  C  CA  . ALA   B  1  285 ? 91.391  -4.724  -177.271 1.00 42.04  ? 325 ALA   B CA  1 
ATOM   5186  C  C   . ALA   B  1  285 ? 91.651  -3.362  -176.649 1.00 34.29  ? 325 ALA   B C   1 
ATOM   5187  O  O   . ALA   B  1  285 ? 92.810  -3.050  -176.358 1.00 44.91  ? 325 ALA   B O   1 
ATOM   5188  C  CB  . ALA   B  1  285 ? 92.100  -4.798  -178.622 1.00 43.97  ? 325 ALA   B CB  1 
ATOM   5189  N  N   . LEU   B  1  286 ? 90.619  -2.549  -176.444 1.00 35.20  ? 326 LEU   B N   1 
ATOM   5190  C  CA  . LEU   B  1  286 ? 90.805  -1.297  -175.720 1.00 37.66  ? 326 LEU   B CA  1 
ATOM   5191  C  C   . LEU   B  1  286 ? 91.132  -1.555  -174.259 1.00 38.66  ? 326 LEU   B C   1 
ATOM   5192  O  O   . LEU   B  1  286 ? 91.632  -0.655  -173.581 1.00 44.39  ? 326 LEU   B O   1 
ATOM   5193  C  CB  . LEU   B  1  286 ? 89.551  -0.415  -175.826 1.00 34.29  ? 326 LEU   B CB  1 
ATOM   5194  C  CG  . LEU   B  1  286 ? 89.376  0.509   -177.040 1.00 45.02  ? 326 LEU   B CG  1 
ATOM   5195  C  CD1 . LEU   B  1  286 ? 89.854  -0.152  -178.258 1.00 53.28  ? 326 LEU   B CD1 1 
ATOM   5196  C  CD2 . LEU   B  1  286 ? 87.918  0.877   -177.247 1.00 45.95  ? 326 LEU   B CD2 1 
ATOM   5197  N  N   . GLY   B  1  287 ? 90.874  -2.767  -173.775 1.00 34.90  ? 327 GLY   B N   1 
ATOM   5198  C  CA  . GLY   B  1  287 ? 91.102  -3.085  -172.381 1.00 37.61  ? 327 GLY   B CA  1 
ATOM   5199  C  C   . GLY   B  1  287 ? 90.229  -2.292  -171.444 1.00 37.39  ? 327 GLY   B C   1 
ATOM   5200  O  O   . GLY   B  1  287 ? 90.633  -2.016  -170.314 1.00 38.50  ? 327 GLY   B O   1 
ATOM   5201  N  N   . LEU   B  1  288 ? 89.047  -1.894  -171.885 1.00 30.25  ? 328 LEU   B N   1 
ATOM   5202  C  CA  . LEU   B  1  288 ? 88.196  -1.108  -171.013 1.00 32.04  ? 328 LEU   B CA  1 
ATOM   5203  C  C   . LEU   B  1  288 ? 87.388  -2.025  -170.113 1.00 34.62  ? 328 LEU   B C   1 
ATOM   5204  O  O   . LEU   B  1  288 ? 87.023  -3.141  -170.488 1.00 36.72  ? 328 LEU   B O   1 
ATOM   5205  C  CB  . LEU   B  1  288 ? 87.257  -0.208  -171.807 1.00 35.25  ? 328 LEU   B CB  1 
ATOM   5206  C  CG  . LEU   B  1  288 ? 87.934  0.713   -172.815 1.00 36.52  ? 328 LEU   B CG  1 
ATOM   5207  C  CD1 . LEU   B  1  288 ? 86.887  1.345   -173.711 1.00 38.43  ? 328 LEU   B CD1 1 
ATOM   5208  C  CD2 . LEU   B  1  288 ? 88.759  1.765   -172.116 1.00 35.91  ? 328 LEU   B CD2 1 
ATOM   5209  N  N   . ARG   B  1  289 ? 87.117  -1.528  -168.910 1.00 33.14  ? 329 ARG   B N   1 
ATOM   5210  C  CA  . ARG   B  1  289 ? 86.354  -2.222  -167.891 1.00 37.72  ? 329 ARG   B CA  1 
ATOM   5211  C  C   . ARG   B  1  289 ? 85.474  -1.201  -167.199 1.00 24.43  ? 329 ARG   B C   1 
ATOM   5212  O  O   . ARG   B  1  289 ? 85.752  0.007   -167.225 1.00 30.16  ? 329 ARG   B O   1 
ATOM   5213  C  CB  . ARG   B  1  289 ? 87.261  -2.888  -166.853 1.00 40.88  ? 329 ARG   B CB  1 
ATOM   5214  C  CG  . ARG   B  1  289 ? 88.548  -3.456  -167.403 1.00 48.79  ? 329 ARG   B CG  1 
ATOM   5215  C  CD  . ARG   B  1  289 ? 89.563  -3.667  -166.292 1.00 52.61  ? 329 ARG   B CD  1 
ATOM   5216  N  NE  . ARG   B  1  289 ? 89.004  -4.395  -165.155 1.00 54.04  ? 329 ARG   B NE  1 
ATOM   5217  C  CZ  . ARG   B  1  289 ? 88.811  -5.714  -165.132 1.00 65.44  ? 329 ARG   B CZ  1 
ATOM   5218  N  NH1 . ARG   B  1  289 ? 89.116  -6.451  -166.190 1.00 68.05  ? 329 ARG   B NH1 1 
ATOM   5219  N  NH2 . ARG   B  1  289 ? 88.308  -6.301  -164.053 1.00 63.69  ? 329 ARG   B NH2 1 
ATOM   5220  N  N   . TRP   B  1  290 ? 84.406  -1.685  -166.574 1.00 32.01  ? 330 TRP   B N   1 
ATOM   5221  C  CA  . TRP   B  1  290 ? 83.727  -0.884  -165.575 1.00 31.02  ? 330 TRP   B CA  1 
ATOM   5222  C  C   . TRP   B  1  290 ? 83.199  -1.801  -164.482 1.00 30.20  ? 330 TRP   B C   1 
ATOM   5223  O  O   . TRP   B  1  290 ? 83.109  -3.021  -164.651 1.00 26.88  ? 330 TRP   B O   1 
ATOM   5224  C  CB  . TRP   B  1  290 ? 82.610  -0.024  -166.162 1.00 26.34  ? 330 TRP   B CB  1 
ATOM   5225  C  CG  . TRP   B  1  290 ? 82.449  1.200   -165.311 1.00 25.96  ? 330 TRP   B CG  1 
ATOM   5226  C  CD1 . TRP   B  1  290 ? 81.478  1.432   -164.398 1.00 24.07  ? 330 TRP   B CD1 1 
ATOM   5227  C  CD2 . TRP   B  1  290 ? 83.325  2.334   -165.271 1.00 32.15  ? 330 TRP   B CD2 1 
ATOM   5228  N  NE1 . TRP   B  1  290 ? 81.679  2.651   -163.789 1.00 27.10  ? 330 TRP   B NE1 1 
ATOM   5229  C  CE2 . TRP   B  1  290 ? 82.816  3.220   -164.294 1.00 28.84  ? 330 TRP   B CE2 1 
ATOM   5230  C  CE3 . TRP   B  1  290 ? 84.484  2.696   -165.974 1.00 28.42  ? 330 TRP   B CE3 1 
ATOM   5231  C  CZ2 . TRP   B  1  290 ? 83.422  4.456   -164.007 1.00 25.90  ? 330 TRP   B CZ2 1 
ATOM   5232  C  CZ3 . TRP   B  1  290 ? 85.086  3.916   -165.686 1.00 34.11  ? 330 TRP   B CZ3 1 
ATOM   5233  C  CH2 . TRP   B  1  290 ? 84.554  4.784   -164.710 1.00 27.95  ? 330 TRP   B CH2 1 
ATOM   5234  N  N   . TYR   B  1  291 ? 82.843  -1.205  -163.346 1.00 26.88  ? 331 TYR   B N   1 
ATOM   5235  C  CA  . TYR   B  1  291 ? 82.408  -2.012  -162.215 1.00 27.49  ? 331 TYR   B CA  1 
ATOM   5236  C  C   . TYR   B  1  291 ? 80.883  -2.109  -162.188 1.00 23.97  ? 331 TYR   B C   1 
ATOM   5237  O  O   . TYR   B  1  291 ? 80.167  -1.246  -162.707 1.00 26.48  ? 331 TYR   B O   1 
ATOM   5238  C  CB  . TYR   B  1  291 ? 82.961  -1.442  -160.897 1.00 24.20  ? 331 TYR   B CB  1 
ATOM   5239  C  CG  . TYR   B  1  291 ? 82.764  0.032   -160.761 1.00 25.92  ? 331 TYR   B CG  1 
ATOM   5240  C  CD1 . TYR   B  1  291 ? 81.586  0.529   -160.228 1.00 28.19  ? 331 TYR   B CD1 1 
ATOM   5241  C  CD2 . TYR   B  1  291 ? 83.744  0.945   -161.171 1.00 25.17  ? 331 TYR   B CD2 1 
ATOM   5242  C  CE1 . TYR   B  1  291 ? 81.382  1.862   -160.086 1.00 28.22  ? 331 TYR   B CE1 1 
ATOM   5243  C  CE2 . TYR   B  1  291 ? 83.540  2.309   -161.024 1.00 26.45  ? 331 TYR   B CE2 1 
ATOM   5244  C  CZ  . TYR   B  1  291 ? 82.348  2.747   -160.471 1.00 25.24  ? 331 TYR   B CZ  1 
ATOM   5245  O  OH  . TYR   B  1  291 ? 82.088  4.074   -160.311 1.00 30.01  ? 331 TYR   B OH  1 
ATOM   5246  N  N   . ALA   B  1  292 ? 80.400  -3.197  -161.592 1.00 25.31  ? 332 ALA   B N   1 
ATOM   5247  C  CA  . ALA   B  1  292 ? 78.970  -3.482  -161.527 1.00 21.72  ? 332 ALA   B CA  1 
ATOM   5248  C  C   . ALA   B  1  292 ? 78.222  -2.476  -160.653 1.00 27.66  ? 332 ALA   B C   1 
ATOM   5249  O  O   . ALA   B  1  292 ? 77.108  -2.061  -160.985 1.00 27.17  ? 332 ALA   B O   1 
ATOM   5250  C  CB  . ALA   B  1  292 ? 78.765  -4.912  -160.996 1.00 22.53  ? 332 ALA   B CB  1 
ATOM   5251  N  N   . LEU   B  1  293 ? 78.809  -2.067  -159.529 1.00 24.78  ? 333 LEU   B N   1 
ATOM   5252  C  CA  . LEU   B  1  293 ? 77.990  -1.466  -158.486 1.00 26.71  ? 333 LEU   B CA  1 
ATOM   5253  C  C   . LEU   B  1  293 ? 78.195  0.035   -158.421 1.00 23.80  ? 333 LEU   B C   1 
ATOM   5254  O  O   . LEU   B  1  293 ? 79.288  0.480   -158.032 1.00 28.19  ? 333 LEU   B O   1 
ATOM   5255  C  CB  . LEU   B  1  293 ? 78.323  -2.097  -157.128 1.00 26.39  ? 333 LEU   B CB  1 
ATOM   5256  C  CG  . LEU   B  1  293 ? 77.375  -1.712  -156.003 1.00 29.85  ? 333 LEU   B CG  1 
ATOM   5257  C  CD1 . LEU   B  1  293 ? 76.021  -2.353  -156.272 1.00 28.02  ? 333 LEU   B CD1 1 
ATOM   5258  C  CD2 . LEU   B  1  293 ? 77.964  -2.210  -154.664 1.00 29.35  ? 333 LEU   B CD2 1 
ATOM   5259  N  N   . PRO   B  1  294 ? 77.172  0.865   -158.739 1.00 24.93  ? 334 PRO   B N   1 
ATOM   5260  C  CA  . PRO   B  1  294 ? 77.262  2.303   -158.445 1.00 24.22  ? 334 PRO   B CA  1 
ATOM   5261  C  C   . PRO   B  1  294 ? 76.843  2.532   -157.002 1.00 26.86  ? 334 PRO   B C   1 
ATOM   5262  O  O   . PRO   B  1  294 ? 75.668  2.380   -156.654 1.00 26.77  ? 334 PRO   B O   1 
ATOM   5263  C  CB  . PRO   B  1  294 ? 76.266  2.922   -159.435 1.00 22.64  ? 334 PRO   B CB  1 
ATOM   5264  C  CG  . PRO   B  1  294 ? 75.178  1.853   -159.543 1.00 26.29  ? 334 PRO   B CG  1 
ATOM   5265  C  CD  . PRO   B  1  294 ? 75.880  0.507   -159.359 1.00 26.78  ? 334 PRO   B CD  1 
ATOM   5266  N  N   . ALA   B  1  295 ? 77.802  2.885   -156.153 1.00 28.38  ? 335 ALA   B N   1 
ATOM   5267  C  CA  . ALA   B  1  295 ? 77.530  3.043   -154.722 1.00 26.33  ? 335 ALA   B CA  1 
ATOM   5268  C  C   . ALA   B  1  295 ? 78.030  4.411   -154.279 1.00 23.27  ? 335 ALA   B C   1 
ATOM   5269  O  O   . ALA   B  1  295 ? 79.223  4.604   -154.047 1.00 28.65  ? 335 ALA   B O   1 
ATOM   5270  C  CB  . ALA   B  1  295 ? 78.171  1.918   -153.906 1.00 29.47  ? 335 ALA   B CB  1 
ATOM   5271  N  N   . VAL   B  1  296 ? 77.127  5.370   -154.203 1.00 22.78  ? 336 VAL   B N   1 
ATOM   5272  C  CA  . VAL   B  1  296 ? 77.515  6.718   -153.816 1.00 21.74  ? 336 VAL   B CA  1 
ATOM   5273  C  C   . VAL   B  1  296 ? 77.742  6.724   -152.316 1.00 26.50  ? 336 VAL   B C   1 
ATOM   5274  O  O   . VAL   B  1  296 ? 76.875  6.289   -151.554 1.00 23.79  ? 336 VAL   B O   1 
ATOM   5275  C  CB  . VAL   B  1  296 ? 76.455  7.746   -154.207 1.00 24.51  ? 336 VAL   B CB  1 
ATOM   5276  C  CG1 . VAL   B  1  296 ? 76.831  9.121   -153.633 1.00 20.71  ? 336 VAL   B CG1 1 
ATOM   5277  C  CG2 . VAL   B  1  296 ? 76.364  7.816   -155.752 1.00 30.34  ? 336 VAL   B CG2 1 
ATOM   5278  N  N   . SER   B  1  297 ? 78.882  7.251   -151.902 1.00 25.44  ? 337 SER   B N   1 
ATOM   5279  C  CA  . SER   B  1  297 ? 79.327  7.135   -150.518 1.00 32.18  ? 337 SER   B CA  1 
ATOM   5280  C  C   . SER   B  1  297 ? 79.684  8.461   -149.856 1.00 33.55  ? 337 SER   B C   1 
ATOM   5281  O  O   . SER   B  1  297 ? 80.087  8.461   -148.675 1.00 33.88  ? 337 SER   B O   1 
ATOM   5282  C  CB  . SER   B  1  297 ? 80.525  6.182   -150.467 1.00 29.90  ? 337 SER   B CB  1 
ATOM   5283  O  OG  . SER   B  1  297 ? 81.573  6.639   -151.320 1.00 28.48  ? 337 SER   B OG  1 
ATOM   5284  N  N   . ASN   B  1  298 ? 79.531  9.595   -150.544 1.00 30.76  ? 338 ASN   B N   1 
ATOM   5285  C  CA  . ASN   B  1  298 ? 79.943  10.871  -149.969 1.00 29.68  ? 338 ASN   B CA  1 
ATOM   5286  C  C   . ASN   B  1  298 ? 78.778  11.804  -149.713 1.00 29.12  ? 338 ASN   B C   1 
ATOM   5287  O  O   . ASN   B  1  298 ? 79.002  12.983  -149.423 1.00 30.46  ? 338 ASN   B O   1 
ATOM   5288  C  CB  . ASN   B  1  298 ? 80.968  11.573  -150.861 1.00 32.28  ? 338 ASN   B CB  1 
ATOM   5289  C  CG  . ASN   B  1  298 ? 80.392  11.988  -152.221 1.00 31.10  ? 338 ASN   B CG  1 
ATOM   5290  O  OD1 . ASN   B  1  298 ? 79.249  11.666  -152.572 1.00 32.21  ? 338 ASN   B OD1 1 
ATOM   5291  N  ND2 . ASN   B  1  298 ? 81.207  12.688  -153.002 1.00 37.83  ? 338 ASN   B ND2 1 
ATOM   5292  N  N   . MET   B  1  299 ? 77.548  11.310  -149.801 1.00 31.64  ? 339 MET   B N   1 
ATOM   5293  C  CA  . MET   B  1  299 ? 76.390  12.157  -149.605 1.00 26.89  ? 339 MET   B CA  1 
ATOM   5294  C  C   . MET   B  1  299 ? 75.842  12.046  -148.188 1.00 30.12  ? 339 MET   B C   1 
ATOM   5295  O  O   . MET   B  1  299 ? 76.019  11.040  -147.497 1.00 30.58  ? 339 MET   B O   1 
ATOM   5296  C  CB  . MET   B  1  299 ? 75.306  11.825  -150.623 1.00 29.63  ? 339 MET   B CB  1 
ATOM   5297  C  CG  . MET   B  1  299 ? 75.745  12.240  -152.039 1.00 31.38  ? 339 MET   B CG  1 
ATOM   5298  S  SD  . MET   B  1  299 ? 74.351  12.293  -153.174 1.00 32.78  ? 339 MET   B SD  1 
ATOM   5299  C  CE  . MET   B  1  299 ? 73.661  13.906  -152.740 1.00 28.55  ? 339 MET   B CE  1 
ATOM   5300  N  N   . LEU   B  1  300 ? 75.174  13.107  -147.767 1.00 35.42  ? 340 LEU   B N   1 
ATOM   5301  C  CA  . LEU   B  1  300 ? 74.580  13.191  -146.444 1.00 33.18  ? 340 LEU   B CA  1 
ATOM   5302  C  C   . LEU   B  1  300 ? 73.102  12.840  -146.521 1.00 33.41  ? 340 LEU   B C   1 
ATOM   5303  O  O   . LEU   B  1  300 ? 72.355  13.418  -147.322 1.00 37.37  ? 340 LEU   B O   1 
ATOM   5304  C  CB  . LEU   B  1  300 ? 74.755  14.591  -145.877 1.00 31.60  ? 340 LEU   B CB  1 
ATOM   5305  C  CG  . LEU   B  1  300 ? 74.319  14.770  -144.431 1.00 33.19  ? 340 LEU   B CG  1 
ATOM   5306  C  CD1 . LEU   B  1  300 ? 75.313  15.705  -143.772 1.00 33.22  ? 340 LEU   B CD1 1 
ATOM   5307  C  CD2 . LEU   B  1  300 ? 72.895  15.351  -144.370 1.00 34.40  ? 340 LEU   B CD2 1 
ATOM   5308  N  N   . LEU   B  1  301 ? 72.682  11.918  -145.672 1.00 29.15  ? 341 LEU   B N   1 
ATOM   5309  C  CA  . LEU   B  1  301 ? 71.287  11.532  -145.572 1.00 26.52  ? 341 LEU   B CA  1 
ATOM   5310  C  C   . LEU   B  1  301 ? 70.660  12.330  -144.447 1.00 37.78  ? 341 LEU   B C   1 
ATOM   5311  O  O   . LEU   B  1  301 ? 71.121  12.255  -143.301 1.00 35.90  ? 341 LEU   B O   1 
ATOM   5312  C  CB  . LEU   B  1  301 ? 71.165  10.030  -145.314 1.00 27.79  ? 341 LEU   B CB  1 
ATOM   5313  C  CG  . LEU   B  1  301 ? 69.776  9.525   -144.913 1.00 29.69  ? 341 LEU   B CG  1 
ATOM   5314  C  CD1 . LEU   B  1  301 ? 68.736  9.911   -145.953 1.00 29.89  ? 341 LEU   B CD1 1 
ATOM   5315  C  CD2 . LEU   B  1  301 ? 69.811  7.996   -144.703 1.00 31.76  ? 341 LEU   B CD2 1 
ATOM   5316  N  N   . GLU   B  1  302 ? 69.620  13.090  -144.767 1.00 33.82  ? 342 GLU   B N   1 
ATOM   5317  C  CA  . GLU   B  1  302 ? 68.944  13.932  -143.787 1.00 37.27  ? 342 GLU   B CA  1 
ATOM   5318  C  C   . GLU   B  1  302 ? 67.541  13.389  -143.579 1.00 33.39  ? 342 GLU   B C   1 
ATOM   5319  O  O   . GLU   B  1  302 ? 66.772  13.286  -144.533 1.00 35.12  ? 342 GLU   B O   1 
ATOM   5320  C  CB  . GLU   B  1  302 ? 68.895  15.391  -144.248 1.00 34.47  ? 342 GLU   B CB  1 
ATOM   5321  C  CG  . GLU   B  1  302 ? 68.370  16.345  -143.180 1.00 56.64  ? 342 GLU   B CG  1 
ATOM   5322  C  CD  . GLU   B  1  302 ? 66.949  16.838  -143.444 1.00 70.79  ? 342 GLU   B CD  1 
ATOM   5323  O  OE1 . GLU   B  1  302 ? 66.711  17.434  -144.523 1.00 62.54  ? 342 GLU   B OE1 1 
ATOM   5324  O  OE2 . GLU   B  1  302 ? 66.075  16.638  -142.560 1.00 66.14  ? 342 GLU   B OE2 1 
ATOM   5325  N  N   . ILE   B  1  303 ? 67.211  13.021  -142.343 1.00 36.33  ? 343 ILE   B N   1 
ATOM   5326  C  CA  . ILE   B  1  303 ? 65.882  12.514  -142.023 1.00 31.77  ? 343 ILE   B CA  1 
ATOM   5327  C  C   . ILE   B  1  303 ? 65.393  13.266  -140.795 1.00 40.50  ? 343 ILE   B C   1 
ATOM   5328  O  O   . ILE   B  1  303 ? 66.037  13.213  -139.739 1.00 41.71  ? 343 ILE   B O   1 
ATOM   5329  C  CB  . ILE   B  1  303 ? 65.887  10.994  -141.761 1.00 32.55  ? 343 ILE   B CB  1 
ATOM   5330  C  CG1 . ILE   B  1  303 ? 66.370  10.224  -142.988 1.00 35.59  ? 343 ILE   B CG1 1 
ATOM   5331  C  CG2 . ILE   B  1  303 ? 64.509  10.512  -141.384 1.00 33.41  ? 343 ILE   B CG2 1 
ATOM   5332  C  CD1 . ILE   B  1  303 ? 66.679  8.792   -142.674 1.00 33.18  ? 343 ILE   B CD1 1 
ATOM   5333  N  N   . GLY   B  1  304 ? 64.262  13.952  -140.932 1.00 35.49  ? 344 GLY   B N   1 
ATOM   5334  C  CA  . GLY   B  1  304 ? 63.639  14.617  -139.794 1.00 43.89  ? 344 GLY   B CA  1 
ATOM   5335  C  C   . GLY   B  1  304 ? 64.594  15.473  -138.997 1.00 47.79  ? 344 GLY   B C   1 
ATOM   5336  O  O   . GLY   B  1  304 ? 64.558  15.463  -137.760 1.00 55.07  ? 344 GLY   B O   1 
ATOM   5337  N  N   . GLY   B  1  305 ? 65.458  16.214  -139.686 1.00 46.11  ? 345 GLY   B N   1 
ATOM   5338  C  CA  . GLY   B  1  305 ? 66.431  17.054  -139.033 1.00 48.92  ? 345 GLY   B CA  1 
ATOM   5339  C  C   . GLY   B  1  305 ? 67.686  16.349  -138.574 1.00 44.24  ? 345 GLY   B C   1 
ATOM   5340  O  O   . GLY   B  1  305 ? 68.669  17.019  -138.258 1.00 43.64  ? 345 GLY   B O   1 
ATOM   5341  N  N   . LEU   B  1  306 ? 67.703  15.022  -138.544 1.00 41.01  ? 346 LEU   B N   1 
ATOM   5342  C  CA  . LEU   B  1  306 ? 68.919  14.317  -138.177 1.00 44.95  ? 346 LEU   B CA  1 
ATOM   5343  C  C   . LEU   B  1  306 ? 69.778  14.146  -139.413 1.00 47.01  ? 346 LEU   B C   1 
ATOM   5344  O  O   . LEU   B  1  306 ? 69.274  14.075  -140.536 1.00 36.33  ? 346 LEU   B O   1 
ATOM   5345  C  CB  . LEU   B  1  306 ? 68.599  12.959  -137.552 1.00 40.91  ? 346 LEU   B CB  1 
ATOM   5346  C  CG  . LEU   B  1  306 ? 67.714  13.056  -136.318 1.00 45.93  ? 346 LEU   B CG  1 
ATOM   5347  C  CD1 . LEU   B  1  306 ? 67.331  11.670  -135.809 1.00 50.68  ? 346 LEU   B CD1 1 
ATOM   5348  C  CD2 . LEU   B  1  306 ? 68.444  13.843  -135.244 1.00 44.02  ? 346 LEU   B CD2 1 
ATOM   5349  N  N   . GLU   B  1  307 ? 71.089  14.123  -139.218 1.00 33.75  ? 347 GLU   B N   1 
ATOM   5350  C  CA  . GLU   B  1  307 ? 71.995  14.073  -140.358 1.00 40.74  ? 347 GLU   B CA  1 
ATOM   5351  C  C   . GLU   B  1  307 ? 72.878  12.847  -140.248 1.00 34.78  ? 347 GLU   B C   1 
ATOM   5352  O  O   . GLU   B  1  307 ? 73.488  12.607  -139.201 1.00 35.52  ? 347 GLU   B O   1 
ATOM   5353  C  CB  . GLU   B  1  307 ? 72.847  15.348  -140.465 1.00 37.77  ? 347 GLU   B CB  1 
ATOM   5354  C  CG  . GLU   B  1  307 ? 72.036  16.634  -140.636 1.00 50.12  ? 347 GLU   B CG  1 
ATOM   5355  C  CD  . GLU   B  1  307 ? 72.904  17.874  -140.563 1.00 54.03  ? 347 GLU   B CD  1 
ATOM   5356  O  OE1 . GLU   B  1  307 ? 73.609  18.043  -139.552 1.00 54.69  ? 347 GLU   B OE1 1 
ATOM   5357  O  OE2 . GLU   B  1  307 ? 72.894  18.672  -141.526 1.00 57.76  ? 347 GLU   B OE2 1 
ATOM   5358  N  N   . PHE   B  1  308 ? 72.919  12.063  -141.325 1.00 30.36  ? 348 PHE   B N   1 
ATOM   5359  C  CA  . PHE   B  1  308 ? 73.776  10.888  -141.424 1.00 34.73  ? 348 PHE   B CA  1 
ATOM   5360  C  C   . PHE   B  1  308 ? 74.844  11.177  -142.473 1.00 31.97  ? 348 PHE   B C   1 
ATOM   5361  O  O   . PHE   B  1  308 ? 74.638  10.916  -143.667 1.00 32.96  ? 348 PHE   B O   1 
ATOM   5362  C  CB  . PHE   B  1  308 ? 72.952  9.648   -141.784 1.00 36.18  ? 348 PHE   B CB  1 
ATOM   5363  C  CG  . PHE   B  1  308 ? 71.853  9.361   -140.802 1.00 30.32  ? 348 PHE   B CG  1 
ATOM   5364  C  CD1 . PHE   B  1  308 ? 70.623  9.989   -140.911 1.00 29.78  ? 348 PHE   B CD1 1 
ATOM   5365  C  CD2 . PHE   B  1  308 ? 72.072  8.503   -139.721 1.00 30.00  ? 348 PHE   B CD2 1 
ATOM   5366  C  CE1 . PHE   B  1  308 ? 69.621  9.760   -139.994 1.00 36.51  ? 348 PHE   B CE1 1 
ATOM   5367  C  CE2 . PHE   B  1  308 ? 71.065  8.256   -138.792 1.00 30.94  ? 348 PHE   B CE2 1 
ATOM   5368  C  CZ  . PHE   B  1  308 ? 69.844  8.880   -138.915 1.00 36.24  ? 348 PHE   B CZ  1 
ATOM   5369  N  N   . PRO   B  1  309 ? 75.995  11.738  -142.078 1.00 35.32  ? 349 PRO   B N   1 
ATOM   5370  C  CA  . PRO   B  1  309 ? 77.044  12.068  -143.060 1.00 33.61  ? 349 PRO   B CA  1 
ATOM   5371  C  C   . PRO   B  1  309 ? 77.640  10.858  -143.748 1.00 35.80  ? 349 PRO   B C   1 
ATOM   5372  O  O   . PRO   B  1  309 ? 78.288  11.007  -144.787 1.00 34.55  ? 349 PRO   B O   1 
ATOM   5373  C  CB  . PRO   B  1  309 ? 78.108  12.790  -142.215 1.00 33.80  ? 349 PRO   B CB  1 
ATOM   5374  C  CG  . PRO   B  1  309 ? 77.429  13.156  -140.945 1.00 39.40  ? 349 PRO   B CG  1 
ATOM   5375  C  CD  . PRO   B  1  309 ? 76.415  12.068  -140.708 1.00 36.27  ? 349 PRO   B CD  1 
ATOM   5376  N  N   . ALA   B  1  310 ? 77.484  9.665   -143.194 1.00 27.55  ? 350 ALA   B N   1 
ATOM   5377  C  CA  . ALA   B  1  310 ? 77.961  8.453   -143.854 1.00 26.64  ? 350 ALA   B CA  1 
ATOM   5378  C  C   . ALA   B  1  310 ? 76.777  7.526   -144.044 1.00 32.44  ? 350 ALA   B C   1 
ATOM   5379  O  O   . ALA   B  1  310 ? 76.291  6.933   -143.084 1.00 32.02  ? 350 ALA   B O   1 
ATOM   5380  C  CB  . ALA   B  1  310 ? 79.094  7.790   -143.055 1.00 27.74  ? 350 ALA   B CB  1 
ATOM   5381  N  N   . ALA   B  1  311 ? 76.295  7.433   -145.268 1.00 28.14  ? 351 ALA   B N   1 
ATOM   5382  C  CA  . ALA   B  1  311 ? 75.169  6.560   -145.519 1.00 25.66  ? 351 ALA   B CA  1 
ATOM   5383  C  C   . ALA   B  1  311 ? 75.235  6.104   -146.977 1.00 29.93  ? 351 ALA   B C   1 
ATOM   5384  O  O   . ALA   B  1  311 ? 74.419  6.550   -147.789 1.00 28.02  ? 351 ALA   B O   1 
ATOM   5385  C  CB  . ALA   B  1  311 ? 73.846  7.277   -145.222 1.00 26.79  ? 351 ALA   B CB  1 
ATOM   5386  N  N   . PRO   B  1  312 ? 76.201  5.260   -147.347 1.00 27.48  ? 352 PRO   B N   1 
ATOM   5387  C  CA  . PRO   B  1  312 ? 76.380  4.921   -148.767 1.00 26.23  ? 352 PRO   B CA  1 
ATOM   5388  C  C   . PRO   B  1  312 ? 75.176  4.173   -149.293 1.00 26.61  ? 352 PRO   B C   1 
ATOM   5389  O  O   . PRO   B  1  312 ? 74.634  3.292   -148.631 1.00 23.42  ? 352 PRO   B O   1 
ATOM   5390  C  CB  . PRO   B  1  312 ? 77.629  4.032   -148.772 1.00 24.93  ? 352 PRO   B CB  1 
ATOM   5391  C  CG  . PRO   B  1  312 ? 77.683  3.445   -147.345 1.00 29.55  ? 352 PRO   B CG  1 
ATOM   5392  C  CD  . PRO   B  1  312 ? 77.160  4.552   -146.480 1.00 23.78  ? 352 PRO   B CD  1 
ATOM   5393  N  N   . PHE   B  1  313 ? 74.760  4.529   -150.512 1.00 29.67  ? 353 PHE   B N   1 
ATOM   5394  C  CA  . PHE   B  1  313 ? 73.654  3.860   -151.174 1.00 27.23  ? 353 PHE   B CA  1 
ATOM   5395  C  C   . PHE   B  1  313 ? 74.087  3.402   -152.571 1.00 22.56  ? 353 PHE   B C   1 
ATOM   5396  O  O   . PHE   B  1  313 ? 75.002  3.959   -153.180 1.00 25.87  ? 353 PHE   B O   1 
ATOM   5397  C  CB  . PHE   B  1  313 ? 72.431  4.785   -151.284 1.00 25.96  ? 353 PHE   B CB  1 
ATOM   5398  C  CG  . PHE   B  1  313 ? 72.718  6.088   -151.977 1.00 25.67  ? 353 PHE   B CG  1 
ATOM   5399  C  CD1 . PHE   B  1  313 ? 72.638  6.188   -153.370 1.00 27.47  ? 353 PHE   B CD1 1 
ATOM   5400  C  CD2 . PHE   B  1  313 ? 73.085  7.209   -151.245 1.00 25.80  ? 353 PHE   B CD2 1 
ATOM   5401  C  CE1 . PHE   B  1  313 ? 72.908  7.383   -153.998 1.00 25.61  ? 353 PHE   B CE1 1 
ATOM   5402  C  CE2 . PHE   B  1  313 ? 73.352  8.400   -151.852 1.00 29.15  ? 353 PHE   B CE2 1 
ATOM   5403  C  CZ  . PHE   B  1  313 ? 73.265  8.510   -153.235 1.00 26.17  ? 353 PHE   B CZ  1 
ATOM   5404  N  N   . SER   B  1  314 ? 73.421  2.370   -153.060 1.00 22.80  ? 354 SER   B N   1 
ATOM   5405  C  CA  . SER   B  1  314 ? 73.787  1.792   -154.338 1.00 23.12  ? 354 SER   B CA  1 
ATOM   5406  C  C   . SER   B  1  314 ? 72.540  1.265   -155.022 1.00 27.46  ? 354 SER   B C   1 
ATOM   5407  O  O   . SER   B  1  314 ? 71.560  0.892   -154.372 1.00 28.01  ? 354 SER   B O   1 
ATOM   5408  C  CB  . SER   B  1  314 ? 74.830  0.681   -154.183 1.00 24.17  ? 354 SER   B CB  1 
ATOM   5409  O  OG  . SER   B  1  314 ? 74.357  -0.375  -153.354 1.00 32.72  ? 354 SER   B OG  1 
ATOM   5410  N  N   . GLY   B  1  315 ? 72.568  1.280   -156.365 1.00 29.64  ? 355 GLY   B N   1 
ATOM   5411  C  CA  . GLY   B  1  315 ? 71.529  0.640   -157.137 1.00 28.79  ? 355 GLY   B CA  1 
ATOM   5412  C  C   . GLY   B  1  315 ? 72.178  -0.141  -158.259 1.00 31.92  ? 355 GLY   B C   1 
ATOM   5413  O  O   . GLY   B  1  315 ? 73.023  -0.991  -158.005 1.00 26.08  ? 355 GLY   B O   1 
ATOM   5414  N  N   . TRP   B  1  316 ? 71.813  0.153   -159.501 1.00 26.45  ? 356 TRP   B N   1 
ATOM   5415  C  CA  . TRP   B  1  316 ? 72.511  -0.370  -160.665 1.00 25.29  ? 356 TRP   B CA  1 
ATOM   5416  C  C   . TRP   B  1  316 ? 72.648  0.755   -161.676 1.00 29.26  ? 356 TRP   B C   1 
ATOM   5417  O  O   . TRP   B  1  316 ? 71.975  1.775   -161.586 1.00 26.81  ? 356 TRP   B O   1 
ATOM   5418  C  CB  . TRP   B  1  316 ? 71.783  -1.555  -161.315 1.00 27.27  ? 356 TRP   B CB  1 
ATOM   5419  C  CG  . TRP   B  1  316 ? 70.345  -1.326  -161.600 1.00 29.68  ? 356 TRP   B CG  1 
ATOM   5420  C  CD1 . TRP   B  1  316 ? 69.792  -0.695  -162.695 1.00 26.22  ? 356 TRP   B CD1 1 
ATOM   5421  C  CD2 . TRP   B  1  316 ? 69.250  -1.758  -160.794 1.00 28.05  ? 356 TRP   B CD2 1 
ATOM   5422  N  NE1 . TRP   B  1  316 ? 68.417  -0.734  -162.614 1.00 30.48  ? 356 TRP   B NE1 1 
ATOM   5423  C  CE2 . TRP   B  1  316 ? 68.061  -1.366  -161.451 1.00 27.75  ? 356 TRP   B CE2 1 
ATOM   5424  C  CE3 . TRP   B  1  316 ? 69.160  -2.436  -159.570 1.00 28.78  ? 356 TRP   B CE3 1 
ATOM   5425  C  CZ2 . TRP   B  1  316 ? 66.800  -1.618  -160.924 1.00 29.88  ? 356 TRP   B CZ2 1 
ATOM   5426  C  CZ3 . TRP   B  1  316 ? 67.907  -2.706  -159.057 1.00 36.01  ? 356 TRP   B CZ3 1 
ATOM   5427  C  CH2 . TRP   B  1  316 ? 66.739  -2.294  -159.731 1.00 37.62  ? 356 TRP   B CH2 1 
ATOM   5428  N  N   . TYR   B  1  317 ? 73.519  0.550   -162.647 1.00 25.18  ? 357 TYR   B N   1 
ATOM   5429  C  CA  . TYR   B  1  317 ? 73.828  1.600   -163.593 1.00 27.82  ? 357 TYR   B CA  1 
ATOM   5430  C  C   . TYR   B  1  317 ? 72.736  1.799   -164.628 1.00 24.60  ? 357 TYR   B C   1 
ATOM   5431  O  O   . TYR   B  1  317 ? 72.027  0.870   -165.010 1.00 27.78  ? 357 TYR   B O   1 
ATOM   5432  C  CB  . TYR   B  1  317 ? 75.121  1.291   -164.328 1.00 21.46  ? 357 TYR   B CB  1 
ATOM   5433  C  CG  . TYR   B  1  317 ? 76.296  1.891   -163.623 1.00 26.92  ? 357 TYR   B CG  1 
ATOM   5434  C  CD1 . TYR   B  1  317 ? 76.466  3.262   -163.594 1.00 30.41  ? 357 TYR   B CD1 1 
ATOM   5435  C  CD2 . TYR   B  1  317 ? 77.227  1.086   -162.974 1.00 27.45  ? 357 TYR   B CD2 1 
ATOM   5436  C  CE1 . TYR   B  1  317 ? 77.540  3.832   -162.965 1.00 28.02  ? 357 TYR   B CE1 1 
ATOM   5437  C  CE2 . TYR   B  1  317 ? 78.312  1.645   -162.328 1.00 20.75  ? 357 TYR   B CE2 1 
ATOM   5438  C  CZ  . TYR   B  1  317 ? 78.456  3.023   -162.328 1.00 28.53  ? 357 TYR   B CZ  1 
ATOM   5439  O  OH  . TYR   B  1  317 ? 79.526  3.601   -161.736 1.00 31.17  ? 357 TYR   B OH  1 
ATOM   5440  N  N   . MET   B  1  318 ? 72.614  3.041   -165.079 1.00 27.89  ? 358 MET   B N   1 
ATOM   5441  C  CA  . MET   B  1  318 ? 72.048  3.329   -166.388 1.00 30.47  ? 358 MET   B CA  1 
ATOM   5442  C  C   . MET   B  1  318 ? 73.216  3.419   -167.367 1.00 26.74  ? 358 MET   B C   1 
ATOM   5443  O  O   . MET   B  1  318 ? 74.221  4.070   -167.077 1.00 24.94  ? 358 MET   B O   1 
ATOM   5444  C  CB  . MET   B  1  318 ? 71.231  4.622   -166.353 1.00 26.11  ? 358 MET   B CB  1 
ATOM   5445  C  CG  . MET   B  1  318 ? 70.637  4.998   -167.740 1.00 33.67  ? 358 MET   B CG  1 
ATOM   5446  S  SD  . MET   B  1  318 ? 69.479  6.335   -167.647 1.00 46.86  ? 358 MET   B SD  1 
ATOM   5447  C  CE  . MET   B  1  318 ? 70.588  7.694   -167.286 1.00 36.88  ? 358 MET   B CE  1 
ATOM   5448  N  N   . SER   B  1  319 ? 73.098  2.753   -168.524 1.00 26.56  ? 359 SER   B N   1 
ATOM   5449  C  CA  . SER   B  1  319 ? 74.273  2.548   -169.366 1.00 22.25  ? 359 SER   B CA  1 
ATOM   5450  C  C   . SER   B  1  319 ? 74.912  3.855   -169.824 1.00 20.65  ? 359 SER   B C   1 
ATOM   5451  O  O   . SER   B  1  319 ? 76.124  3.892   -170.073 1.00 28.39  ? 359 SER   B O   1 
ATOM   5452  C  CB  . SER   B  1  319 ? 73.902  1.697   -170.578 1.00 30.34  ? 359 SER   B CB  1 
ATOM   5453  O  OG  . SER   B  1  319 ? 72.782  2.249   -171.253 1.00 25.94  ? 359 SER   B OG  1 
ATOM   5454  N  N   . THR   B  1  320 ? 74.145  4.944   -169.924 1.00 26.96  ? 360 THR   B N   1 
ATOM   5455  C  CA  . THR   B  1  320 ? 74.775  6.176   -170.392 1.00 30.17  ? 360 THR   B CA  1 
ATOM   5456  C  C   . THR   B  1  320 ? 75.727  6.752   -169.360 1.00 29.15  ? 360 THR   B C   1 
ATOM   5457  O  O   . THR   B  1  320 ? 76.667  7.454   -169.729 1.00 23.38  ? 360 THR   B O   1 
ATOM   5458  C  CB  . THR   B  1  320 ? 73.740  7.236   -170.782 1.00 31.51  ? 360 THR   B CB  1 
ATOM   5459  O  OG1 . THR   B  1  320 ? 72.837  7.449   -169.701 1.00 30.60  ? 360 THR   B OG1 1 
ATOM   5460  C  CG2 . THR   B  1  320 ? 72.950  6.814   -172.015 1.00 27.50  ? 360 THR   B CG2 1 
ATOM   5461  N  N   . GLU   B  1  321 ? 75.516  6.486   -168.067 1.00 26.33  ? 361 GLU   B N   1 
ATOM   5462  C  CA  . GLU   B  1  321 ? 76.502  6.967   -167.102 1.00 27.05  ? 361 GLU   B CA  1 
ATOM   5463  C  C   . GLU   B  1  321 ? 77.882  6.440   -167.460 1.00 23.14  ? 361 GLU   B C   1 
ATOM   5464  O  O   . GLU   B  1  321 ? 78.872  7.179   -167.457 1.00 25.47  ? 361 GLU   B O   1 
ATOM   5465  C  CB  . GLU   B  1  321 ? 76.135  6.531   -165.672 1.00 28.76  ? 361 GLU   B CB  1 
ATOM   5466  C  CG  . GLU   B  1  321 ? 74.792  6.976   -165.178 1.00 29.45  ? 361 GLU   B CG  1 
ATOM   5467  C  CD  . GLU   B  1  321 ? 74.470  6.343   -163.818 1.00 29.93  ? 361 GLU   B CD  1 
ATOM   5468  O  OE1 . GLU   B  1  321 ? 74.850  6.929   -162.770 1.00 36.20  ? 361 GLU   B OE1 1 
ATOM   5469  O  OE2 . GLU   B  1  321 ? 73.847  5.267   -163.801 1.00 28.00  ? 361 GLU   B OE2 1 
ATOM   5470  N  N   . ILE   B  1  322 ? 77.950  5.171   -167.838 1.00 21.47  ? 362 ILE   B N   1 
ATOM   5471  C  CA  . ILE   B  1  322 ? 79.227  4.564   -168.177 1.00 27.64  ? 362 ILE   B CA  1 
ATOM   5472  C  C   . ILE   B  1  322 ? 79.624  4.896   -169.603 1.00 27.82  ? 362 ILE   B C   1 
ATOM   5473  O  O   . ILE   B  1  322 ? 80.728  5.387   -169.861 1.00 28.99  ? 362 ILE   B O   1 
ATOM   5474  C  CB  . ILE   B  1  322 ? 79.156  3.040   -167.998 1.00 26.07  ? 362 ILE   B CB  1 
ATOM   5475  C  CG1 . ILE   B  1  322 ? 78.734  2.710   -166.564 1.00 29.77  ? 362 ILE   B CG1 1 
ATOM   5476  C  CG2 . ILE   B  1  322 ? 80.500  2.445   -168.378 1.00 23.98  ? 362 ILE   B CG2 1 
ATOM   5477  C  CD1 . ILE   B  1  322 ? 78.292  1.266   -166.376 1.00 27.53  ? 362 ILE   B CD1 1 
ATOM   5478  N  N   . GLY   B  1  323 ? 78.768  4.528   -170.548 1.00 25.06  ? 363 GLY   B N   1 
ATOM   5479  C  CA  . GLY   B  1  323 ? 79.156  4.632   -171.942 1.00 31.32  ? 363 GLY   B CA  1 
ATOM   5480  C  C   . GLY   B  1  323 ? 79.348  6.072   -172.359 1.00 34.76  ? 363 GLY   B C   1 
ATOM   5481  O  O   . GLY   B  1  323 ? 80.329  6.415   -173.021 1.00 39.75  ? 363 GLY   B O   1 
ATOM   5482  N  N   . THR   B  1  324 ? 78.445  6.945   -171.940 1.00 26.45  ? 364 THR   B N   1 
ATOM   5483  C  CA  . THR   B  1  324 ? 78.562  8.321   -172.394 1.00 30.34  ? 364 THR   B CA  1 
ATOM   5484  C  C   . THR   B  1  324 ? 79.428  9.170   -171.470 1.00 32.49  ? 364 THR   B C   1 
ATOM   5485  O  O   . THR   B  1  324 ? 80.426  9.746   -171.906 1.00 31.14  ? 364 THR   B O   1 
ATOM   5486  C  CB  . THR   B  1  324 ? 77.184  8.946   -172.536 1.00 27.44  ? 364 THR   B CB  1 
ATOM   5487  O  OG1 . THR   B  1  324 ? 76.368  8.074   -173.320 1.00 33.44  ? 364 THR   B OG1 1 
ATOM   5488  C  CG2 . THR   B  1  324 ? 77.332  10.276  -173.245 1.00 27.85  ? 364 THR   B CG2 1 
ATOM   5489  N  N   . ARG   B  1  325 ? 79.075  9.251   -170.189 1.00 29.14  ? 365 ARG   B N   1 
ATOM   5490  C  CA  . ARG   B  1  325 ? 79.796  10.196  -169.344 1.00 27.83  ? 365 ARG   B CA  1 
ATOM   5491  C  C   . ARG   B  1  325 ? 81.171  9.660   -168.957 1.00 28.97  ? 365 ARG   B C   1 
ATOM   5492  O  O   . ARG   B  1  325 ? 82.189  10.300  -169.232 1.00 31.90  ? 365 ARG   B O   1 
ATOM   5493  C  CB  . ARG   B  1  325 ? 78.962  10.546  -168.114 1.00 28.73  ? 365 ARG   B CB  1 
ATOM   5494  C  CG  . ARG   B  1  325 ? 77.562  11.090  -168.419 1.00 32.42  ? 365 ARG   B CG  1 
ATOM   5495  C  CD  . ARG   B  1  325 ? 77.596  12.379  -169.281 1.00 32.28  ? 365 ARG   B CD  1 
ATOM   5496  N  NE  . ARG   B  1  325 ? 78.516  13.355  -168.720 1.00 27.58  ? 365 ARG   B NE  1 
ATOM   5497  C  CZ  . ARG   B  1  325 ? 78.252  14.105  -167.650 1.00 27.93  ? 365 ARG   B CZ  1 
ATOM   5498  N  NH1 . ARG   B  1  325 ? 77.074  14.032  -167.041 1.00 26.58  ? 365 ARG   B NH1 1 
ATOM   5499  N  NH2 . ARG   B  1  325 ? 79.169  14.937  -167.208 1.00 29.95  ? 365 ARG   B NH2 1 
ATOM   5500  N  N   . ASN   B  1  326 ? 81.235  8.470   -168.337 1.00 22.89  ? 366 ASN   B N   1 
ATOM   5501  C  CA  . ASN   B  1  326 ? 82.520  8.045   -167.797 1.00 31.44  ? 366 ASN   B CA  1 
ATOM   5502  C  C   . ASN   B  1  326 ? 83.533  7.791   -168.903 1.00 31.28  ? 366 ASN   B C   1 
ATOM   5503  O  O   . ASN   B  1  326 ? 84.710  8.132   -168.758 1.00 28.34  ? 366 ASN   B O   1 
ATOM   5504  C  CB  . ASN   B  1  326 ? 82.358  6.807   -166.916 1.00 28.46  ? 366 ASN   B CB  1 
ATOM   5505  C  CG  . ASN   B  1  326 ? 81.457  7.059   -165.704 1.00 27.46  ? 366 ASN   B CG  1 
ATOM   5506  O  OD1 . ASN   B  1  326 ? 81.153  8.206   -165.362 1.00 30.83  ? 366 ASN   B OD1 1 
ATOM   5507  N  ND2 . ASN   B  1  326 ? 80.996  5.976   -165.069 1.00 28.34  ? 366 ASN   B ND2 1 
ATOM   5508  N  N   . LEU   B  1  327 ? 83.100  7.215   -170.026 1.00 24.91  ? 367 LEU   B N   1 
ATOM   5509  C  CA  . LEU   B  1  327 ? 84.048  6.872   -171.073 1.00 29.74  ? 367 LEU   B CA  1 
ATOM   5510  C  C   . LEU   B  1  327 ? 84.246  7.990   -172.088 1.00 28.96  ? 367 LEU   B C   1 
ATOM   5511  O  O   . LEU   B  1  327 ? 85.353  8.123   -172.626 1.00 33.39  ? 367 LEU   B O   1 
ATOM   5512  C  CB  . LEU   B  1  327 ? 83.601  5.586   -171.793 1.00 31.73  ? 367 LEU   B CB  1 
ATOM   5513  C  CG  . LEU   B  1  327 ? 83.691  4.346   -170.885 1.00 31.97  ? 367 LEU   B CG  1 
ATOM   5514  C  CD1 . LEU   B  1  327 ? 83.103  3.108   -171.569 1.00 30.42  ? 367 LEU   B CD1 1 
ATOM   5515  C  CD2 . LEU   B  1  327 ? 85.121  4.132   -170.467 1.00 28.56  ? 367 LEU   B CD2 1 
ATOM   5516  N  N   . CYS   B  1  328 ? 83.215  8.791   -172.381 1.00 29.57  ? 368 CYS   B N   1 
ATOM   5517  C  CA  . CYS   B  1  328 ? 83.331  9.781   -173.450 1.00 30.86  ? 368 CYS   B CA  1 
ATOM   5518  C  C   . CYS   B  1  328 ? 83.484  11.234  -173.001 1.00 31.79  ? 368 CYS   B C   1 
ATOM   5519  O  O   . CYS   B  1  328 ? 83.787  12.074  -173.849 1.00 33.69  ? 368 CYS   B O   1 
ATOM   5520  C  CB  . CYS   B  1  328 ? 82.128  9.705   -174.398 1.00 27.09  ? 368 CYS   B CB  1 
ATOM   5521  S  SG  . CYS   B  1  328 ? 81.954  8.111   -175.227 1.00 30.31  ? 368 CYS   B SG  1 
ATOM   5522  N  N   . ASP   B  1  329 ? 83.270  11.571  -171.734 1.00 30.44  ? 369 ASP   B N   1 
ATOM   5523  C  CA  . ASP   B  1  329 ? 83.520  12.947  -171.315 1.00 31.33  ? 369 ASP   B CA  1 
ATOM   5524  C  C   . ASP   B  1  329 ? 84.969  13.304  -171.638 1.00 28.42  ? 369 ASP   B C   1 
ATOM   5525  O  O   . ASP   B  1  329 ? 85.877  12.510  -171.346 1.00 32.70  ? 369 ASP   B O   1 
ATOM   5526  C  CB  . ASP   B  1  329 ? 83.275  13.148  -169.813 1.00 31.42  ? 369 ASP   B CB  1 
ATOM   5527  C  CG  . ASP   B  1  329 ? 81.824  13.476  -169.470 1.00 34.45  ? 369 ASP   B CG  1 
ATOM   5528  O  OD1 . ASP   B  1  329 ? 80.936  13.464  -170.363 1.00 32.48  ? 369 ASP   B OD1 1 
ATOM   5529  O  OD2 . ASP   B  1  329 ? 81.565  13.762  -168.274 1.00 33.53  ? 369 ASP   B OD2 1 
ATOM   5530  N  N   . PRO   B  1  330 ? 85.228  14.475  -172.227 1.00 29.94  ? 370 PRO   B N   1 
ATOM   5531  C  CA  . PRO   B  1  330 ? 86.619  14.867  -172.509 1.00 32.66  ? 370 PRO   B CA  1 
ATOM   5532  C  C   . PRO   B  1  330 ? 87.500  14.830  -171.284 1.00 36.85  ? 370 PRO   B C   1 
ATOM   5533  O  O   . PRO   B  1  330 ? 88.683  14.487  -171.394 1.00 37.51  ? 370 PRO   B O   1 
ATOM   5534  C  CB  . PRO   B  1  330 ? 86.482  16.301  -173.032 1.00 33.31  ? 370 PRO   B CB  1 
ATOM   5535  C  CG  . PRO   B  1  330 ? 85.065  16.436  -173.430 1.00 44.16  ? 370 PRO   B CG  1 
ATOM   5536  C  CD  . PRO   B  1  330 ? 84.276  15.552  -172.529 1.00 33.10  ? 370 PRO   B CD  1 
ATOM   5537  N  N   . HIS   B  1  331 ? 86.951  15.171  -170.119 1.00 31.44  ? 371 HIS   B N   1 
ATOM   5538  C  CA  . HIS   B  1  331 ? 87.691  15.168  -168.865 1.00 35.90  ? 371 HIS   B CA  1 
ATOM   5539  C  C   . HIS   B  1  331 ? 87.574  13.847  -168.135 1.00 34.36  ? 371 HIS   B C   1 
ATOM   5540  O  O   . HIS   B  1  331 ? 87.981  13.752  -166.971 1.00 34.65  ? 371 HIS   B O   1 
ATOM   5541  C  CB  . HIS   B  1  331 ? 87.207  16.304  -167.957 1.00 32.30  ? 371 HIS   B CB  1 
ATOM   5542  C  CG  . HIS   B  1  331 ? 85.718  16.346  -167.801 1.00 38.44  ? 371 HIS   B CG  1 
ATOM   5543  N  ND1 . HIS   B  1  331 ? 84.864  16.525  -168.870 1.00 39.60  ? 371 HIS   B ND1 1 
ATOM   5544  C  CD2 . HIS   B  1  331 ? 84.931  16.237  -166.704 1.00 36.36  ? 371 HIS   B CD2 1 
ATOM   5545  C  CE1 . HIS   B  1  331 ? 83.616  16.529  -168.437 1.00 39.42  ? 371 HIS   B CE1 1 
ATOM   5546  N  NE2 . HIS   B  1  331 ? 83.630  16.355  -167.125 1.00 38.95  ? 371 HIS   B NE2 1 
ATOM   5547  N  N   . ARG   B  1  332 ? 87.023  12.821  -168.772 1.00 30.66  ? 372 ARG   B N   1 
ATOM   5548  C  CA  . ARG   B  1  332 ? 87.066  11.527  -168.119 1.00 27.25  ? 372 ARG   B CA  1 
ATOM   5549  C  C   . ARG   B  1  332 ? 87.954  10.601  -168.941 1.00 26.59  ? 372 ARG   B C   1 
ATOM   5550  O  O   . ARG   B  1  332 ? 89.077  10.981  -169.297 1.00 34.25  ? 372 ARG   B O   1 
ATOM   5551  C  CB  . ARG   B  1  332 ? 85.659  10.969  -167.933 1.00 27.60  ? 372 ARG   B CB  1 
ATOM   5552  C  CG  . ARG   B  1  332 ? 84.765  11.858  -167.077 1.00 25.03  ? 372 ARG   B CG  1 
ATOM   5553  C  CD  . ARG   B  1  332 ? 85.207  11.864  -165.573 1.00 26.77  ? 372 ARG   B CD  1 
ATOM   5554  N  NE  . ARG   B  1  332 ? 85.221  10.517  -165.034 1.00 28.19  ? 372 ARG   B NE  1 
ATOM   5555  C  CZ  . ARG   B  1  332 ? 84.132  9.841   -164.706 1.00 26.16  ? 372 ARG   B CZ  1 
ATOM   5556  N  NH1 . ARG   B  1  332 ? 82.931  10.381  -164.886 1.00 25.91  ? 372 ARG   B NH1 1 
ATOM   5557  N  NH2 . ARG   B  1  332 ? 84.241  8.606   -164.222 1.00 29.82  ? 372 ARG   B NH2 1 
ATOM   5558  N  N   . TYR   B  1  333 ? 87.495  9.378   -169.235 1.00 28.29  ? 373 TYR   B N   1 
ATOM   5559  C  CA  . TYR   B  1  333 ? 88.355  8.482   -169.999 1.00 29.61  ? 373 TYR   B CA  1 
ATOM   5560  C  C   . TYR   B  1  333 ? 88.541  8.956   -171.437 1.00 29.54  ? 373 TYR   B C   1 
ATOM   5561  O  O   . TYR   B  1  333 ? 89.568  8.644   -172.042 1.00 33.55  ? 373 TYR   B O   1 
ATOM   5562  C  CB  . TYR   B  1  333 ? 87.815  7.062   -169.947 1.00 30.67  ? 373 TYR   B CB  1 
ATOM   5563  C  CG  . TYR   B  1  333 ? 88.204  6.374   -168.656 1.00 28.51  ? 373 TYR   B CG  1 
ATOM   5564  C  CD1 . TYR   B  1  333 ? 87.461  6.562   -167.502 1.00 31.38  ? 373 TYR   B CD1 1 
ATOM   5565  C  CD2 . TYR   B  1  333 ? 89.344  5.584   -168.584 1.00 32.29  ? 373 TYR   B CD2 1 
ATOM   5566  C  CE1 . TYR   B  1  333 ? 87.825  5.968   -166.320 1.00 32.18  ? 373 TYR   B CE1 1 
ATOM   5567  C  CE2 . TYR   B  1  333 ? 89.712  4.974   -167.406 1.00 30.31  ? 373 TYR   B CE2 1 
ATOM   5568  C  CZ  . TYR   B  1  333 ? 88.948  5.169   -166.278 1.00 34.06  ? 373 TYR   B CZ  1 
ATOM   5569  O  OH  . TYR   B  1  333 ? 89.312  4.582   -165.087 1.00 34.90  ? 373 TYR   B OH  1 
ATOM   5570  N  N   . ASN   B  1  334 ? 87.601  9.727   -171.971 1.00 29.41  ? 374 ASN   B N   1 
ATOM   5571  C  CA  . ASN   B  1  334 ? 87.835  10.482  -173.203 1.00 32.75  ? 374 ASN   B CA  1 
ATOM   5572  C  C   . ASN   B  1  334 ? 88.231  9.560   -174.357 1.00 28.53  ? 374 ASN   B C   1 
ATOM   5573  O  O   . ASN   B  1  334 ? 89.210  9.806   -175.062 1.00 29.23  ? 374 ASN   B O   1 
ATOM   5574  C  CB  . ASN   B  1  334 ? 88.906  11.557  -172.979 1.00 33.73  ? 374 ASN   B CB  1 
ATOM   5575  C  CG  . ASN   B  1  334 ? 89.058  12.497  -174.175 1.00 35.33  ? 374 ASN   B CG  1 
ATOM   5576  O  OD1 . ASN   B  1  334 ? 88.079  12.839  -174.825 1.00 34.48  ? 374 ASN   B OD1 1 
ATOM   5577  N  ND2 . ASN   B  1  334 ? 90.288  12.915  -174.459 1.00 34.03  ? 374 ASN   B ND2 1 
ATOM   5578  N  N   . ILE   B  1  335 ? 87.469  8.479   -174.544 1.00 29.91  ? 375 ILE   B N   1 
ATOM   5579  C  CA  . ILE   B  1  335 ? 87.832  7.487   -175.555 1.00 31.68  ? 375 ILE   B CA  1 
ATOM   5580  C  C   . ILE   B  1  335 ? 87.186  7.759   -176.909 1.00 34.09  ? 375 ILE   B C   1 
ATOM   5581  O  O   . ILE   B  1  335 ? 87.422  6.994   -177.852 1.00 34.21  ? 375 ILE   B O   1 
ATOM   5582  C  CB  . ILE   B  1  335 ? 87.459  6.052   -175.122 1.00 27.54  ? 375 ILE   B CB  1 
ATOM   5583  C  CG1 . ILE   B  1  335 ? 85.939  5.872   -175.186 1.00 26.05  ? 375 ILE   B CG1 1 
ATOM   5584  C  CG2 . ILE   B  1  335 ? 88.007  5.754   -173.698 1.00 31.66  ? 375 ILE   B CG2 1 
ATOM   5585  C  CD1 . ILE   B  1  335 ? 85.447  4.450   -174.966 1.00 29.17  ? 375 ILE   B CD1 1 
ATOM   5586  N  N   . LEU   B  1  336 ? 86.412  8.840   -177.044 1.00 29.59  ? 376 LEU   B N   1 
ATOM   5587  C  CA  . LEU   B  1  336 ? 85.518  8.995   -178.191 1.00 35.08  ? 376 LEU   B CA  1 
ATOM   5588  C  C   . LEU   B  1  336 ? 86.287  9.003   -179.502 1.00 35.98  ? 376 LEU   B C   1 
ATOM   5589  O  O   . LEU   B  1  336 ? 85.947  8.269   -180.437 1.00 32.21  ? 376 LEU   B O   1 
ATOM   5590  C  CB  . LEU   B  1  336 ? 84.695  10.271  -178.053 1.00 32.80  ? 376 LEU   B CB  1 
ATOM   5591  C  CG  . LEU   B  1  336 ? 83.429  10.333  -178.893 1.00 44.25  ? 376 LEU   B CG  1 
ATOM   5592  C  CD1 . LEU   B  1  336 ? 82.546  9.135   -178.636 1.00 40.89  ? 376 LEU   B CD1 1 
ATOM   5593  C  CD2 . LEU   B  1  336 ? 82.689  11.613  -178.576 1.00 52.55  ? 376 LEU   B CD2 1 
ATOM   5594  N  N   . GLU   B  1  337 ? 87.323  9.834   -179.592 1.00 35.84  ? 377 GLU   B N   1 
ATOM   5595  C  CA  . GLU   B  1  337 ? 88.049  9.931   -180.850 1.00 39.62  ? 377 GLU   B CA  1 
ATOM   5596  C  C   . GLU   B  1  337 ? 88.748  8.620   -181.173 1.00 40.67  ? 377 GLU   B C   1 
ATOM   5597  O  O   . GLU   B  1  337 ? 88.722  8.158   -182.320 1.00 41.42  ? 377 GLU   B O   1 
ATOM   5598  C  CB  . GLU   B  1  337 ? 89.054  11.078  -180.793 1.00 48.27  ? 377 GLU   B CB  1 
ATOM   5599  C  CG  . GLU   B  1  337 ? 89.577  11.508  -182.168 1.00 54.64  ? 377 GLU   B CG  1 
ATOM   5600  C  CD  . GLU   B  1  337 ? 90.617  12.610  -182.086 1.00 70.97  ? 377 GLU   B CD  1 
ATOM   5601  O  OE1 . GLU   B  1  337 ? 91.594  12.455  -181.323 1.00 79.72  ? 377 GLU   B OE1 1 
ATOM   5602  O  OE2 . GLU   B  1  337 ? 90.461  13.630  -182.789 1.00 79.94  ? 377 GLU   B OE2 1 
ATOM   5603  N  N   . ASP   B  1  338 ? 89.368  7.994   -180.174 1.00 35.55  ? 378 ASP   B N   1 
ATOM   5604  C  CA  . ASP   B  1  338 ? 90.031  6.725   -180.436 1.00 41.28  ? 378 ASP   B CA  1 
ATOM   5605  C  C   . ASP   B  1  338 ? 89.038  5.690   -180.957 1.00 40.87  ? 378 ASP   B C   1 
ATOM   5606  O  O   . ASP   B  1  338 ? 89.343  4.951   -181.903 1.00 41.81  ? 378 ASP   B O   1 
ATOM   5607  C  CB  . ASP   B  1  338 ? 90.737  6.225   -179.181 1.00 47.27  ? 378 ASP   B CB  1 
ATOM   5608  C  CG  . ASP   B  1  338 ? 91.863  5.262   -179.499 1.00 74.09  ? 378 ASP   B CG  1 
ATOM   5609  O  OD1 . ASP   B  1  338 ? 92.262  5.173   -180.681 1.00 89.73  ? 378 ASP   B OD1 1 
ATOM   5610  O  OD2 . ASP   B  1  338 ? 92.355  4.591   -178.572 1.00 87.42  ? 378 ASP   B OD2 1 
ATOM   5611  N  N   . VAL   B  1  339 ? 87.820  5.669   -180.404 1.00 36.61  ? 379 VAL   B N   1 
ATOM   5612  C  CA  . VAL   B  1  339 ? 86.809  4.729   -180.893 1.00 34.81  ? 379 VAL   B CA  1 
ATOM   5613  C  C   . VAL   B  1  339 ? 86.368  5.094   -182.308 1.00 35.68  ? 379 VAL   B C   1 
ATOM   5614  O  O   . VAL   B  1  339 ? 86.209  4.216   -183.162 1.00 34.27  ? 379 VAL   B O   1 
ATOM   5615  C  CB  . VAL   B  1  339 ? 85.611  4.666   -179.931 1.00 37.02  ? 379 VAL   B CB  1 
ATOM   5616  C  CG1 . VAL   B  1  339 ? 84.449  3.928   -180.582 1.00 32.24  ? 379 VAL   B CG1 1 
ATOM   5617  C  CG2 . VAL   B  1  339 ? 86.003  3.972   -178.637 1.00 29.62  ? 379 VAL   B CG2 1 
ATOM   5618  N  N   . ALA   B  1  340 ? 86.157  6.387   -182.585 1.00 34.74  ? 380 ALA   B N   1 
ATOM   5619  C  CA  . ALA   B  1  340 ? 85.740  6.775   -183.940 1.00 32.24  ? 380 ALA   B CA  1 
ATOM   5620  C  C   . ALA   B  1  340 ? 86.832  6.492   -184.963 1.00 35.22  ? 380 ALA   B C   1 
ATOM   5621  O  O   . ALA   B  1  340 ? 86.545  6.088   -186.102 1.00 37.41  ? 380 ALA   B O   1 
ATOM   5622  C  CB  . ALA   B  1  340 ? 85.354  8.251   -183.968 1.00 29.28  ? 380 ALA   B CB  1 
ATOM   5623  N  N   . VAL   B  1  341 ? 88.090  6.716   -184.585 1.00 33.14  ? 381 VAL   B N   1 
ATOM   5624  C  CA  . VAL   B  1  341 ? 89.213  6.388   -185.466 1.00 38.69  ? 381 VAL   B CA  1 
ATOM   5625  C  C   . VAL   B  1  341 ? 89.212  4.900   -185.799 1.00 42.98  ? 381 VAL   B C   1 
ATOM   5626  O  O   . VAL   B  1  341 ? 89.312  4.501   -186.968 1.00 36.72  ? 381 VAL   B O   1 
ATOM   5627  C  CB  . VAL   B  1  341 ? 90.541  6.829   -184.822 1.00 42.72  ? 381 VAL   B CB  1 
ATOM   5628  C  CG1 . VAL   B  1  341 ? 91.724  6.215   -185.565 1.00 48.41  ? 381 VAL   B CG1 1 
ATOM   5629  C  CG2 . VAL   B  1  341 ? 90.633  8.354   -184.845 1.00 44.27  ? 381 VAL   B CG2 1 
ATOM   5630  N  N   . CYS   B  1  342 ? 89.096  4.056   -184.774 1.00 39.53  ? 382 CYS   B N   1 
ATOM   5631  C  CA  . CYS   B  1  342 ? 89.045  2.616   -184.999 1.00 39.54  ? 382 CYS   B CA  1 
ATOM   5632  C  C   . CYS   B  1  342 ? 87.846  2.221   -185.854 1.00 40.56  ? 382 CYS   B C   1 
ATOM   5633  O  O   . CYS   B  1  342 ? 87.920  1.265   -186.632 1.00 49.61  ? 382 CYS   B O   1 
ATOM   5634  C  CB  . CYS   B  1  342 ? 89.002  1.886   -183.657 1.00 37.93  ? 382 CYS   B CB  1 
ATOM   5635  S  SG  . CYS   B  1  342 ? 90.518  2.058   -182.708 1.00 48.64  ? 382 CYS   B SG  1 
ATOM   5636  N  N   . MET   B  1  343 ? 86.722  2.922   -185.702 1.00 37.82  ? 383 MET   B N   1 
ATOM   5637  C  CA  . MET   B  1  343 ? 85.526  2.649   -186.494 1.00 37.59  ? 383 MET   B CA  1 
ATOM   5638  C  C   . MET   B  1  343 ? 85.664  3.086   -187.940 1.00 41.95  ? 383 MET   B C   1 
ATOM   5639  O  O   . MET   B  1  343 ? 84.707  2.911   -188.703 1.00 43.77  ? 383 MET   B O   1 
ATOM   5640  C  CB  . MET   B  1  343 ? 84.305  3.341   -185.879 1.00 35.83  ? 383 MET   B CB  1 
ATOM   5641  C  CG  . MET   B  1  343 ? 83.823  2.720   -184.573 1.00 36.53  ? 383 MET   B CG  1 
ATOM   5642  S  SD  . MET   B  1  343 ? 82.408  3.582   -183.852 1.00 38.76  ? 383 MET   B SD  1 
ATOM   5643  C  CE  . MET   B  1  343 ? 81.221  3.487   -185.209 1.00 34.49  ? 383 MET   B CE  1 
ATOM   5644  N  N   . ASP   B  1  344 ? 86.810  3.654   -188.321 1.00 42.17  ? 384 ASP   B N   1 
ATOM   5645  C  CA  . ASP   B  1  344 ? 87.033  4.201   -189.656 1.00 46.65  ? 384 ASP   B CA  1 
ATOM   5646  C  C   . ASP   B  1  344 ? 86.126  5.400   -189.936 1.00 46.07  ? 384 ASP   B C   1 
ATOM   5647  O  O   . ASP   B  1  344 ? 85.895  5.765   -191.086 1.00 45.08  ? 384 ASP   B O   1 
ATOM   5648  C  CB  . ASP   B  1  344 ? 86.876  3.095   -190.720 1.00 59.79  ? 384 ASP   B CB  1 
ATOM   5649  C  CG  . ASP   B  1  344 ? 87.113  3.583   -192.146 1.00 85.20  ? 384 ASP   B CG  1 
ATOM   5650  O  OD1 . ASP   B  1  344 ? 86.113  3.821   -192.862 1.00 93.81  ? 384 ASP   B OD1 1 
ATOM   5651  O  OD2 . ASP   B  1  344 ? 88.284  3.740   -192.549 1.00 94.04  ? 384 ASP   B OD2 1 
ATOM   5652  N  N   . LEU   B  1  345 ? 85.606  6.059   -188.908 1.00 35.27  ? 385 LEU   B N   1 
ATOM   5653  C  CA  . LEU   B  1  345 ? 84.826  7.261   -189.164 1.00 48.24  ? 385 LEU   B CA  1 
ATOM   5654  C  C   . LEU   B  1  345 ? 85.730  8.419   -189.583 1.00 45.37  ? 385 LEU   B C   1 
ATOM   5655  O  O   . LEU   B  1  345 ? 86.921  8.464   -189.264 1.00 46.64  ? 385 LEU   B O   1 
ATOM   5656  C  CB  . LEU   B  1  345 ? 84.019  7.652   -187.932 1.00 39.19  ? 385 LEU   B CB  1 
ATOM   5657  C  CG  . LEU   B  1  345 ? 83.097  6.560   -187.395 1.00 40.06  ? 385 LEU   B CG  1 
ATOM   5658  C  CD1 . LEU   B  1  345 ? 82.382  7.047   -186.163 1.00 35.96  ? 385 LEU   B CD1 1 
ATOM   5659  C  CD2 . LEU   B  1  345 ? 82.108  6.058   -188.454 1.00 39.37  ? 385 LEU   B CD2 1 
ATOM   5660  N  N   . ASP   B  1  346 ? 85.147  9.368   -190.304 1.00 40.16  ? 386 ASP   B N   1 
ATOM   5661  C  CA  . ASP   B  1  346 ? 85.882  10.543  -190.757 1.00 43.28  ? 386 ASP   B CA  1 
ATOM   5662  C  C   . ASP   B  1  346 ? 85.810  11.574  -189.648 1.00 41.29  ? 386 ASP   B C   1 
ATOM   5663  O  O   . ASP   B  1  346 ? 84.792  12.252  -189.485 1.00 42.67  ? 386 ASP   B O   1 
ATOM   5664  C  CB  . ASP   B  1  346 ? 85.295  11.076  -192.058 1.00 54.30  ? 386 ASP   B CB  1 
ATOM   5665  C  CG  . ASP   B  1  346 ? 85.881  12.421  -192.466 1.00 67.31  ? 386 ASP   B CG  1 
ATOM   5666  O  OD1 . ASP   B  1  346 ? 86.904  12.855  -191.887 1.00 67.60  ? 386 ASP   B OD1 1 
ATOM   5667  O  OD2 . ASP   B  1  346 ? 85.303  13.047  -193.380 1.00 74.75  ? 386 ASP   B OD2 1 
ATOM   5668  N  N   . THR   B  1  347 ? 86.899  11.705  -188.892 1.00 47.44  ? 387 THR   B N   1 
ATOM   5669  C  CA  . THR   B  1  347 ? 86.928  12.592  -187.736 1.00 52.01  ? 387 THR   B CA  1 
ATOM   5670  C  C   . THR   B  1  347 ? 87.417  13.997  -188.061 1.00 57.48  ? 387 THR   B C   1 
ATOM   5671  O  O   . THR   B  1  347 ? 87.540  14.815  -187.145 1.00 58.09  ? 387 THR   B O   1 
ATOM   5672  C  CB  . THR   B  1  347 ? 87.808  12.006  -186.625 1.00 53.79  ? 387 THR   B CB  1 
ATOM   5673  O  OG1 . THR   B  1  347 ? 89.165  11.904  -187.085 1.00 51.45  ? 387 THR   B OG1 1 
ATOM   5674  C  CG2 . THR   B  1  347 ? 87.293  10.633  -186.191 1.00 48.26  ? 387 THR   B CG2 1 
ATOM   5675  N  N   . ARG   B  1  348 ? 87.689  14.312  -189.324 1.00 59.70  ? 388 ARG   B N   1 
ATOM   5676  C  CA  . ARG   B  1  348 ? 88.192  15.648  -189.610 1.00 67.65  ? 388 ARG   B CA  1 
ATOM   5677  C  C   . ARG   B  1  348 ? 87.082  16.665  -189.830 1.00 62.61  ? 388 ARG   B C   1 
ATOM   5678  O  O   . ARG   B  1  348 ? 87.384  17.850  -189.991 1.00 58.05  ? 388 ARG   B O   1 
ATOM   5679  C  CB  . ARG   B  1  348 ? 89.132  15.616  -190.818 1.00 75.86  ? 388 ARG   B CB  1 
ATOM   5680  C  CG  . ARG   B  1  348 ? 90.541  16.104  -190.483 1.00 90.76  ? 388 ARG   B CG  1 
ATOM   5681  C  CD  . ARG   B  1  348 ? 91.608  15.441  -191.351 1.00 102.37 ? 388 ARG   B CD  1 
ATOM   5682  N  NE  . ARG   B  1  348 ? 91.645  13.989  -191.174 1.00 109.88 ? 388 ARG   B NE  1 
ATOM   5683  C  CZ  . ARG   B  1  348 ? 92.395  13.355  -190.274 1.00 108.98 ? 388 ARG   B CZ  1 
ATOM   5684  N  NH1 . ARG   B  1  348 ? 93.181  14.041  -189.454 1.00 108.80 ? 388 ARG   B NH1 1 
ATOM   5685  N  NH2 . ARG   B  1  348 ? 92.359  12.031  -190.192 1.00 106.34 ? 388 ARG   B NH2 1 
ATOM   5686  N  N   . THR   B  1  349 ? 85.818  16.243  -189.806 1.00 55.69  ? 389 THR   B N   1 
ATOM   5687  C  CA  . THR   B  1  349 ? 84.678  17.128  -190.014 1.00 53.43  ? 389 THR   B CA  1 
ATOM   5688  C  C   . THR   B  1  349 ? 83.578  16.757  -189.028 1.00 44.39  ? 389 THR   B C   1 
ATOM   5689  O  O   . THR   B  1  349 ? 83.334  15.574  -188.779 1.00 45.25  ? 389 THR   B O   1 
ATOM   5690  C  CB  . THR   B  1  349 ? 84.165  17.038  -191.474 1.00 62.36  ? 389 THR   B CB  1 
ATOM   5691  O  OG1 . THR   B  1  349 ? 82.990  17.842  -191.640 1.00 61.56  ? 389 THR   B OG1 1 
ATOM   5692  C  CG2 . THR   B  1  349 ? 83.856  15.592  -191.856 1.00 69.07  ? 389 THR   B CG2 1 
ATOM   5693  N  N   . THR   B  1  350 ? 82.930  17.766  -188.437 1.00 42.48  ? 390 THR   B N   1 
ATOM   5694  C  CA  . THR   B  1  350 ? 81.916  17.452  -187.433 1.00 42.67  ? 390 THR   B CA  1 
ATOM   5695  C  C   . THR   B  1  350 ? 80.633  16.948  -188.075 1.00 37.50  ? 390 THR   B C   1 
ATOM   5696  O  O   . THR   B  1  350 ? 79.927  16.135  -187.471 1.00 38.13  ? 390 THR   B O   1 
ATOM   5697  C  CB  . THR   B  1  350 ? 81.607  18.666  -186.558 1.00 38.71  ? 390 THR   B CB  1 
ATOM   5698  O  OG1 . THR   B  1  350 ? 81.407  19.825  -187.384 1.00 48.70  ? 390 THR   B OG1 1 
ATOM   5699  C  CG2 . THR   B  1  350 ? 82.745  18.913  -185.555 1.00 37.62  ? 390 THR   B CG2 1 
ATOM   5700  N  N   . SER   B  1  351 ? 80.333  17.391  -189.304 1.00 39.56  ? 391 SER   B N   1 
ATOM   5701  C  CA  . SER   B  1  351 ? 79.049  17.064  -189.912 1.00 37.76  ? 391 SER   B CA  1 
ATOM   5702  C  C   . SER   B  1  351 ? 78.930  15.591  -190.298 1.00 40.20  ? 391 SER   B C   1 
ATOM   5703  O  O   . SER   B  1  351 ? 77.829  15.147  -190.632 1.00 39.63  ? 391 SER   B O   1 
ATOM   5704  C  CB  . SER   B  1  351 ? 78.809  17.952  -191.141 1.00 37.04  ? 391 SER   B CB  1 
ATOM   5705  O  OG  . SER   B  1  351 ? 79.919  17.916  -192.013 1.00 42.08  ? 391 SER   B OG  1 
ATOM   5706  N  N   . SER   B  1  352 ? 80.020  14.822  -190.283 1.00 37.39  ? 392 SER   B N   1 
ATOM   5707  C  CA  . SER   B  1  352 ? 79.864  13.377  -190.424 1.00 40.59  ? 392 SER   B CA  1 
ATOM   5708  C  C   . SER   B  1  352 ? 79.203  12.738  -189.208 1.00 44.48  ? 392 SER   B C   1 
ATOM   5709  O  O   . SER   B  1  352 ? 78.783  11.574  -189.296 1.00 38.36  ? 392 SER   B O   1 
ATOM   5710  C  CB  . SER   B  1  352 ? 81.220  12.715  -190.669 1.00 37.44  ? 392 SER   B CB  1 
ATOM   5711  O  OG  . SER   B  1  352 ? 81.953  12.623  -189.458 1.00 39.41  ? 392 SER   B OG  1 
ATOM   5712  N  N   . LEU   B  1  353 ? 79.083  13.482  -188.096 1.00 35.02  ? 393 LEU   B N   1 
ATOM   5713  C  CA  . LEU   B  1  353 ? 78.507  12.997  -186.840 1.00 38.67  ? 393 LEU   B CA  1 
ATOM   5714  C  C   . LEU   B  1  353 ? 79.283  11.799  -186.313 1.00 37.15  ? 393 LEU   B C   1 
ATOM   5715  O  O   . LEU   B  1  353 ? 78.706  10.869  -185.739 1.00 30.05  ? 393 LEU   B O   1 
ATOM   5716  C  CB  . LEU   B  1  353 ? 77.020  12.656  -186.975 1.00 33.76  ? 393 LEU   B CB  1 
ATOM   5717  C  CG  . LEU   B  1  353 ? 76.115  13.788  -187.478 1.00 37.15  ? 393 LEU   B CG  1 
ATOM   5718  C  CD1 . LEU   B  1  353 ? 74.659  13.459  -187.269 1.00 35.89  ? 393 LEU   B CD1 1 
ATOM   5719  C  CD2 . LEU   B  1  353 ? 76.456  15.077  -186.760 1.00 45.70  ? 393 LEU   B CD2 1 
ATOM   5720  N  N   . TRP   B  1  354 ? 80.609  11.834  -186.491 1.00 30.93  ? 394 TRP   B N   1 
ATOM   5721  C  CA  . TRP   B  1  354 ? 81.439  10.748  -185.994 1.00 30.28  ? 394 TRP   B CA  1 
ATOM   5722  C  C   . TRP   B  1  354 ? 81.350  10.641  -184.481 1.00 31.03  ? 394 TRP   B C   1 
ATOM   5723  O  O   . TRP   B  1  354 ? 81.361  9.533   -183.934 1.00 30.62  ? 394 TRP   B O   1 
ATOM   5724  C  CB  . TRP   B  1  354 ? 82.893  10.924  -186.437 1.00 35.65  ? 394 TRP   B CB  1 
ATOM   5725  C  CG  . TRP   B  1  354 ? 83.593  12.176  -185.963 1.00 35.30  ? 394 TRP   B CG  1 
ATOM   5726  C  CD1 . TRP   B  1  354 ? 83.693  13.363  -186.642 1.00 36.81  ? 394 TRP   B CD1 1 
ATOM   5727  C  CD2 . TRP   B  1  354 ? 84.315  12.355  -184.732 1.00 35.16  ? 394 TRP   B CD2 1 
ATOM   5728  N  NE1 . TRP   B  1  354 ? 84.425  14.269  -185.905 1.00 37.97  ? 394 TRP   B NE1 1 
ATOM   5729  C  CE2 . TRP   B  1  354 ? 84.814  13.675  -184.728 1.00 35.47  ? 394 TRP   B CE2 1 
ATOM   5730  C  CE3 . TRP   B  1  354 ? 84.585  11.528  -183.635 1.00 29.70  ? 394 TRP   B CE3 1 
ATOM   5731  C  CZ2 . TRP   B  1  354 ? 85.578  14.179  -183.678 1.00 40.37  ? 394 TRP   B CZ2 1 
ATOM   5732  C  CZ3 . TRP   B  1  354 ? 85.333  12.035  -182.590 1.00 33.43  ? 394 TRP   B CZ3 1 
ATOM   5733  C  CH2 . TRP   B  1  354 ? 85.820  13.349  -182.615 1.00 43.18  ? 394 TRP   B CH2 1 
ATOM   5734  N  N   . LYS   B  1  355 ? 81.255  11.778  -183.784 1.00 30.27  ? 395 LYS   B N   1 
ATOM   5735  C  CA  . LYS   B  1  355 ? 81.125  11.719  -182.333 1.00 30.68  ? 395 LYS   B CA  1 
ATOM   5736  C  C   . LYS   B  1  355 ? 79.868  10.967  -181.943 1.00 28.48  ? 395 LYS   B C   1 
ATOM   5737  O  O   . LYS   B  1  355 ? 79.919  10.049  -181.124 1.00 28.32  ? 395 LYS   B O   1 
ATOM   5738  C  CB  . LYS   B  1  355 ? 81.115  13.125  -181.726 1.00 33.06  ? 395 LYS   B CB  1 
ATOM   5739  C  CG  . LYS   B  1  355 ? 82.445  13.830  -181.833 1.00 36.31  ? 395 LYS   B CG  1 
ATOM   5740  C  CD  . LYS   B  1  355 ? 82.426  15.151  -181.078 1.00 47.88  ? 395 LYS   B CD  1 
ATOM   5741  C  CE  . LYS   B  1  355 ? 83.651  15.987  -181.404 1.00 48.71  ? 395 LYS   B CE  1 
ATOM   5742  N  NZ  . LYS   B  1  355 ? 83.765  17.140  -180.465 1.00 44.63  ? 395 LYS   B NZ  1 
ATOM   5743  N  N   . ASP   B  1  356 ? 78.736  11.306  -182.568 1.00 30.50  ? 396 ASP   B N   1 
ATOM   5744  C  CA  . ASP   B  1  356 ? 77.478  10.656  -182.214 1.00 31.92  ? 396 ASP   B CA  1 
ATOM   5745  C  C   . ASP   B  1  356 ? 77.515  9.172   -182.541 1.00 32.79  ? 396 ASP   B C   1 
ATOM   5746  O  O   . ASP   B  1  356 ? 77.042  8.350   -181.754 1.00 30.45  ? 396 ASP   B O   1 
ATOM   5747  C  CB  . ASP   B  1  356 ? 76.311  11.321  -182.944 1.00 35.44  ? 396 ASP   B CB  1 
ATOM   5748  C  CG  . ASP   B  1  356 ? 76.436  12.834  -182.990 1.00 39.98  ? 396 ASP   B CG  1 
ATOM   5749  O  OD1 . ASP   B  1  356 ? 77.399  13.341  -183.600 1.00 33.46  ? 396 ASP   B OD1 1 
ATOM   5750  O  OD2 . ASP   B  1  356 ? 75.555  13.515  -182.430 1.00 38.01  ? 396 ASP   B OD2 1 
ATOM   5751  N  N   . LYS   B  1  357 ? 78.067  8.808   -183.706 1.00 33.21  ? 397 LYS   B N   1 
ATOM   5752  C  CA  . LYS   B  1  357 ? 78.142  7.391   -184.070 1.00 32.10  ? 397 LYS   B CA  1 
ATOM   5753  C  C   . LYS   B  1  357 ? 79.029  6.610   -183.111 1.00 35.00  ? 397 LYS   B C   1 
ATOM   5754  O  O   . LYS   B  1  357 ? 78.685  5.497   -182.702 1.00 31.14  ? 397 LYS   B O   1 
ATOM   5755  C  CB  . LYS   B  1  357 ? 78.660  7.239   -185.493 1.00 30.14  ? 397 LYS   B CB  1 
ATOM   5756  C  CG  . LYS   B  1  357 ? 77.771  7.848   -186.513 1.00 35.83  ? 397 LYS   B CG  1 
ATOM   5757  C  CD  . LYS   B  1  357 ? 78.366  7.574   -187.894 1.00 43.76  ? 397 LYS   B CD  1 
ATOM   5758  C  CE  . LYS   B  1  357 ? 77.545  8.189   -188.986 1.00 56.54  ? 397 LYS   B CE  1 
ATOM   5759  N  NZ  . LYS   B  1  357 ? 78.355  8.244   -190.246 1.00 68.23  ? 397 LYS   B NZ  1 
ATOM   5760  N  N   . ALA   B  1  358 ? 80.201  7.152   -182.776 1.00 32.40  ? 398 ALA   B N   1 
ATOM   5761  C  CA  . ALA   B  1  358 ? 81.092  6.424   -181.883 1.00 30.44  ? 398 ALA   B CA  1 
ATOM   5762  C  C   . ALA   B  1  358 ? 80.497  6.309   -180.484 1.00 32.37  ? 398 ALA   B C   1 
ATOM   5763  O  O   . ALA   B  1  358 ? 80.578  5.245   -179.860 1.00 34.86  ? 398 ALA   B O   1 
ATOM   5764  C  CB  . ALA   B  1  358 ? 82.466  7.094   -181.853 1.00 30.63  ? 398 ALA   B CB  1 
ATOM   5765  N  N   . ALA   B  1  359 ? 79.857  7.370   -179.987 1.00 26.86  ? 399 ALA   B N   1 
ATOM   5766  C  CA  . ALA   B  1  359 ? 79.250  7.275   -178.659 1.00 32.01  ? 399 ALA   B CA  1 
ATOM   5767  C  C   . ALA   B  1  359 ? 78.123  6.248   -178.639 1.00 36.59  ? 399 ALA   B C   1 
ATOM   5768  O  O   . ALA   B  1  359 ? 77.990  5.487   -177.672 1.00 27.55  ? 399 ALA   B O   1 
ATOM   5769  C  CB  . ALA   B  1  359 ? 78.738  8.639   -178.171 1.00 24.06  ? 399 ALA   B CB  1 
ATOM   5770  N  N   . VAL   B  1  360 ? 77.313  6.186   -179.702 1.00 34.28  ? 400 VAL   B N   1 
ATOM   5771  C  CA  . VAL   B  1  360 ? 76.265  5.171   -179.725 1.00 35.24  ? 400 VAL   B CA  1 
ATOM   5772  C  C   . VAL   B  1  360 ? 76.870  3.776   -179.608 1.00 35.37  ? 400 VAL   B C   1 
ATOM   5773  O  O   . VAL   B  1  360 ? 76.377  2.935   -178.846 1.00 33.16  ? 400 VAL   B O   1 
ATOM   5774  C  CB  . VAL   B  1  360 ? 75.389  5.324   -180.981 1.00 37.49  ? 400 VAL   B CB  1 
ATOM   5775  C  CG1 . VAL   B  1  360 ? 74.694  4.023   -181.296 1.00 38.88  ? 400 VAL   B CG1 1 
ATOM   5776  C  CG2 . VAL   B  1  360 ? 74.350  6.421   -180.746 1.00 35.15  ? 400 VAL   B CG2 1 
ATOM   5777  N  N   . GLU   B  1  361 ? 77.979  3.519   -180.311 1.00 29.86  ? 401 GLU   B N   1 
ATOM   5778  C  CA  . GLU   B  1  361 ? 78.545  2.175   -180.244 1.00 28.90  ? 401 GLU   B CA  1 
ATOM   5779  C  C   . GLU   B  1  361 ? 79.224  1.922   -178.899 1.00 29.13  ? 401 GLU   B C   1 
ATOM   5780  O  O   . GLU   B  1  361 ? 79.247  0.776   -178.426 1.00 29.77  ? 401 GLU   B O   1 
ATOM   5781  C  CB  . GLU   B  1  361 ? 79.514  1.932   -181.401 1.00 32.95  ? 401 GLU   B CB  1 
ATOM   5782  C  CG  . GLU   B  1  361 ? 78.846  2.000   -182.783 1.00 34.90  ? 401 GLU   B CG  1 
ATOM   5783  C  CD  . GLU   B  1  361 ? 77.645  1.074   -182.895 1.00 40.49  ? 401 GLU   B CD  1 
ATOM   5784  O  OE1 . GLU   B  1  361 ? 77.663  -0.037  -182.306 1.00 38.50  ? 401 GLU   B OE1 1 
ATOM   5785  O  OE2 . GLU   B  1  361 ? 76.670  1.455   -183.566 1.00 43.62  ? 401 GLU   B OE2 1 
ATOM   5786  N  N   . ILE   B  1  362 ? 79.760  2.961   -178.254 1.00 26.57  ? 402 ILE   B N   1 
ATOM   5787  C  CA  . ILE   B  1  362 ? 80.301  2.751   -176.911 1.00 25.09  ? 402 ILE   B CA  1 
ATOM   5788  C  C   . ILE   B  1  362 ? 79.182  2.361   -175.958 1.00 28.23  ? 402 ILE   B C   1 
ATOM   5789  O  O   . ILE   B  1  362 ? 79.341  1.463   -175.119 1.00 30.51  ? 402 ILE   B O   1 
ATOM   5790  C  CB  . ILE   B  1  362 ? 81.078  3.992   -176.438 1.00 25.56  ? 402 ILE   B CB  1 
ATOM   5791  C  CG1 . ILE   B  1  362 ? 82.377  4.097   -177.240 1.00 31.95  ? 402 ILE   B CG1 1 
ATOM   5792  C  CG2 . ILE   B  1  362 ? 81.460  3.861   -174.973 1.00 25.50  ? 402 ILE   B CG2 1 
ATOM   5793  C  CD1 . ILE   B  1  362 ? 82.863  5.497   -177.458 1.00 27.31  ? 402 ILE   B CD1 1 
ATOM   5794  N  N   . ASN   B  1  363 ? 78.016  2.992   -176.100 1.00 24.93  ? 403 ASN   B N   1 
ATOM   5795  C  CA  . ASN   B  1  363 ? 76.888  2.637   -175.246 1.00 29.56  ? 403 ASN   B CA  1 
ATOM   5796  C  C   . ASN   B  1  363 ? 76.369  1.237   -175.549 1.00 32.97  ? 403 ASN   B C   1 
ATOM   5797  O  O   . ASN   B  1  363 ? 76.043  0.476   -174.629 1.00 29.39  ? 403 ASN   B O   1 
ATOM   5798  C  CB  . ASN   B  1  363 ? 75.800  3.687   -175.385 1.00 26.53  ? 403 ASN   B CB  1 
ATOM   5799  C  CG  . ASN   B  1  363 ? 76.086  4.920   -174.521 1.00 34.67  ? 403 ASN   B CG  1 
ATOM   5800  O  OD1 . ASN   B  1  363 ? 75.606  5.011   -173.394 1.00 35.75  ? 403 ASN   B OD1 1 
ATOM   5801  N  ND2 . ASN   B  1  363 ? 76.901  5.844   -175.033 1.00 32.34  ? 403 ASN   B ND2 1 
ATOM   5802  N  N   . VAL   B  1  364 ? 76.294  0.868   -176.834 1.00 28.18  ? 404 VAL   B N   1 
ATOM   5803  C  CA  . VAL   B  1  364 ? 75.962  -0.509  -177.188 1.00 25.76  ? 404 VAL   B CA  1 
ATOM   5804  C  C   . VAL   B  1  364 ? 76.921  -1.477  -176.518 1.00 25.88  ? 404 VAL   B C   1 
ATOM   5805  O  O   . VAL   B  1  364 ? 76.514  -2.524  -176.021 1.00 27.12  ? 404 VAL   B O   1 
ATOM   5806  C  CB  . VAL   B  1  364 ? 75.986  -0.695  -178.720 1.00 26.97  ? 404 VAL   B CB  1 
ATOM   5807  C  CG1 . VAL   B  1  364 ? 75.794  -2.181  -179.090 1.00 32.76  ? 404 VAL   B CG1 1 
ATOM   5808  C  CG2 . VAL   B  1  364 ? 74.904  0.122   -179.358 1.00 32.89  ? 404 VAL   B CG2 1 
ATOM   5809  N  N   . ALA   B  1  365 ? 78.223  -1.176  -176.577 1.00 26.14  ? 405 ALA   B N   1 
ATOM   5810  C  CA  . ALA   B  1  365 ? 79.220  -2.053  -175.975 1.00 26.09  ? 405 ALA   B CA  1 
ATOM   5811  C  C   . ALA   B  1  365 ? 78.980  -2.212  -174.484 1.00 28.70  ? 405 ALA   B C   1 
ATOM   5812  O  O   . ALA   B  1  365 ? 79.108  -3.311  -173.940 1.00 27.92  ? 405 ALA   B O   1 
ATOM   5813  C  CB  . ALA   B  1  365 ? 80.624  -1.508  -176.218 1.00 25.92  ? 405 ALA   B CB  1 
ATOM   5814  N  N   . VAL   B  1  366 ? 78.642  -1.120  -173.813 1.00 31.91  ? 406 VAL   B N   1 
ATOM   5815  C  CA  . VAL   B  1  366 ? 78.383  -1.191  -172.382 1.00 33.80  ? 406 VAL   B CA  1 
ATOM   5816  C  C   . VAL   B  1  366 ? 77.191  -2.095  -172.103 1.00 33.86  ? 406 VAL   B C   1 
ATOM   5817  O  O   . VAL   B  1  366 ? 77.254  -2.990  -171.255 1.00 30.64  ? 406 VAL   B O   1 
ATOM   5818  C  CB  . VAL   B  1  366 ? 78.176  0.220   -171.823 1.00 28.08  ? 406 VAL   B CB  1 
ATOM   5819  C  CG1 . VAL   B  1  366 ? 77.596  0.143   -170.404 1.00 29.46  ? 406 VAL   B CG1 1 
ATOM   5820  C  CG2 . VAL   B  1  366 ? 79.508  0.938   -171.843 1.00 26.66  ? 406 VAL   B CG2 1 
ATOM   5821  N  N   . LEU   B  1  367 ? 76.092  -1.886  -172.829 1.00 32.08  ? 407 LEU   B N   1 
ATOM   5822  C  CA  . LEU   B  1  367 ? 74.889  -2.681  -172.608 1.00 35.54  ? 407 LEU   B CA  1 
ATOM   5823  C  C   . LEU   B  1  367 ? 75.145  -4.146  -172.920 1.00 35.98  ? 407 LEU   B C   1 
ATOM   5824  O  O   . LEU   B  1  367 ? 74.775  -5.033  -172.149 1.00 30.40  ? 407 LEU   B O   1 
ATOM   5825  C  CB  . LEU   B  1  367 ? 73.752  -2.154  -173.480 1.00 34.19  ? 407 LEU   B CB  1 
ATOM   5826  C  CG  . LEU   B  1  367 ? 73.129  -0.870  -172.964 1.00 33.83  ? 407 LEU   B CG  1 
ATOM   5827  C  CD1 . LEU   B  1  367 ? 72.346  -0.191  -174.067 1.00 36.26  ? 407 LEU   B CD1 1 
ATOM   5828  C  CD2 . LEU   B  1  367 ? 72.245  -1.217  -171.749 1.00 30.89  ? 407 LEU   B CD2 1 
ATOM   5829  N  N   . HIS   B  1  368 ? 75.773  -4.413  -174.060 1.00 32.19  ? 408 HIS   B N   1 
ATOM   5830  C  CA  . HIS   B  1  368 ? 76.107  -5.784  -174.423 1.00 33.75  ? 408 HIS   B CA  1 
ATOM   5831  C  C   . HIS   B  1  368 ? 76.993  -6.435  -173.374 1.00 34.23  ? 408 HIS   B C   1 
ATOM   5832  O  O   . HIS   B  1  368 ? 76.806  -7.607  -173.025 1.00 34.43  ? 408 HIS   B O   1 
ATOM   5833  C  CB  . HIS   B  1  368 ? 76.805  -5.779  -175.775 1.00 33.19  ? 408 HIS   B CB  1 
ATOM   5834  C  CG  . HIS   B  1  368 ? 77.566  -7.022  -176.067 1.00 37.92  ? 408 HIS   B CG  1 
ATOM   5835  N  ND1 . HIS   B  1  368 ? 76.950  -8.206  -176.407 1.00 42.86  ? 408 HIS   B ND1 1 
ATOM   5836  C  CD2 . HIS   B  1  368 ? 78.897  -7.261  -176.108 1.00 42.92  ? 408 HIS   B CD2 1 
ATOM   5837  C  CE1 . HIS   B  1  368 ? 77.870  -9.127  -176.631 1.00 49.11  ? 408 HIS   B CE1 1 
ATOM   5838  N  NE2 . HIS   B  1  368 ? 79.060  -8.580  -176.456 1.00 47.10  ? 408 HIS   B NE2 1 
ATOM   5839  N  N   . SER   B  1  369 ? 77.974  -5.691  -172.878 1.00 29.27  ? 409 SER   B N   1 
ATOM   5840  C  CA  . SER   B  1  369 ? 78.955  -6.285  -171.988 1.00 34.98  ? 409 SER   B CA  1 
ATOM   5841  C  C   . SER   B  1  369 ? 78.329  -6.619  -170.644 1.00 32.48  ? 409 SER   B C   1 
ATOM   5842  O  O   . SER   B  1  369 ? 78.576  -7.695  -170.101 1.00 35.05  ? 409 SER   B O   1 
ATOM   5843  C  CB  . SER   B  1  369 ? 80.141  -5.340  -171.835 1.00 29.12  ? 409 SER   B CB  1 
ATOM   5844  O  OG  . SER   B  1  369 ? 80.787  -5.176  -173.082 1.00 32.58  ? 409 SER   B OG  1 
ATOM   5845  N  N   . TYR   B  1  370 ? 77.515  -5.711  -170.099 1.00 34.27  ? 410 TYR   B N   1 
ATOM   5846  C  CA  . TYR   B  1  370 ? 76.832  -5.999  -168.838 1.00 36.02  ? 410 TYR   B CA  1 
ATOM   5847  C  C   . TYR   B  1  370 ? 75.829  -7.130  -169.005 1.00 41.92  ? 410 TYR   B C   1 
ATOM   5848  O  O   . TYR   B  1  370 ? 75.692  -7.989  -168.125 1.00 34.53  ? 410 TYR   B O   1 
ATOM   5849  C  CB  . TYR   B  1  370 ? 76.151  -4.739  -168.317 1.00 24.58  ? 410 TYR   B CB  1 
ATOM   5850  C  CG  . TYR   B  1  370 ? 77.076  -3.872  -167.525 1.00 31.44  ? 410 TYR   B CG  1 
ATOM   5851  C  CD1 . TYR   B  1  370 ? 76.914  -3.724  -166.158 1.00 28.26  ? 410 TYR   B CD1 1 
ATOM   5852  C  CD2 . TYR   B  1  370 ? 78.149  -3.245  -168.145 1.00 34.71  ? 410 TYR   B CD2 1 
ATOM   5853  C  CE1 . TYR   B  1  370 ? 77.787  -2.924  -165.424 1.00 28.88  ? 410 TYR   B CE1 1 
ATOM   5854  C  CE2 . TYR   B  1  370 ? 79.011  -2.468  -167.451 1.00 30.66  ? 410 TYR   B CE2 1 
ATOM   5855  C  CZ  . TYR   B  1  370 ? 78.840  -2.310  -166.086 1.00 29.76  ? 410 TYR   B CZ  1 
ATOM   5856  O  OH  . TYR   B  1  370 ? 79.729  -1.517  -165.412 1.00 28.00  ? 410 TYR   B OH  1 
ATOM   5857  N  N   . GLN   B  1  371 ? 75.129  -7.168  -170.136 1.00 31.32  ? 411 GLN   B N   1 
ATOM   5858  C  CA  . GLN   B  1  371 ? 74.188  -8.265  -170.332 1.00 28.23  ? 411 GLN   B CA  1 
ATOM   5859  C  C   . GLN   B  1  371 ? 74.917  -9.586  -170.487 1.00 37.00  ? 411 GLN   B C   1 
ATOM   5860  O  O   . GLN   B  1  371 ? 74.484  -10.607 -169.939 1.00 44.56  ? 411 GLN   B O   1 
ATOM   5861  C  CB  . GLN   B  1  371 ? 73.284  -7.989  -171.533 1.00 38.14  ? 411 GLN   B CB  1 
ATOM   5862  C  CG  . GLN   B  1  371 ? 72.376  -6.785  -171.299 1.00 46.43  ? 411 GLN   B CG  1 
ATOM   5863  C  CD  . GLN   B  1  371 ? 71.826  -6.197  -172.585 1.00 55.59  ? 411 GLN   B CD  1 
ATOM   5864  O  OE1 . GLN   B  1  371 ? 72.150  -6.659  -173.676 1.00 53.70  ? 411 GLN   B OE1 1 
ATOM   5865  N  NE2 . GLN   B  1  371 ? 70.999  -5.166  -172.460 1.00 52.66  ? 411 GLN   B NE2 1 
ATOM   5866  N  N   . LEU   B  1  372 ? 76.050  -9.577  -171.186 1.00 38.41  ? 412 LEU   B N   1 
ATOM   5867  C  CA  . LEU   B  1  372 ? 76.838  -10.797 -171.344 1.00 42.49  ? 412 LEU   B CA  1 
ATOM   5868  C  C   . LEU   B  1  372 ? 77.354  -11.293 -169.994 1.00 40.40  ? 412 LEU   B C   1 
ATOM   5869  O  O   . LEU   B  1  372 ? 77.343  -12.496 -169.709 1.00 41.45  ? 412 LEU   B O   1 
ATOM   5870  C  CB  . LEU   B  1  372 ? 77.996  -10.518 -172.296 1.00 48.37  ? 412 LEU   B CB  1 
ATOM   5871  C  CG  . LEU   B  1  372 ? 78.778  -11.647 -172.954 1.00 62.52  ? 412 LEU   B CG  1 
ATOM   5872  C  CD1 . LEU   B  1  372 ? 77.987  -12.242 -174.127 1.00 64.70  ? 412 LEU   B CD1 1 
ATOM   5873  C  CD2 . LEU   B  1  372 ? 80.136  -11.117 -173.407 1.00 58.40  ? 412 LEU   B CD2 1 
ATOM   5874  N  N   . ALA   B  1  373 ? 77.785  -10.376 -169.143 1.00 40.64  ? 413 ALA   B N   1 
ATOM   5875  C  CA  . ALA   B  1  373 ? 78.275  -10.708 -167.812 1.00 32.64  ? 413 ALA   B CA  1 
ATOM   5876  C  C   . ALA   B  1  373 ? 77.149  -10.990 -166.828 1.00 38.52  ? 413 ALA   B C   1 
ATOM   5877  O  O   . ALA   B  1  373 ? 77.434  -11.416 -165.702 1.00 41.17  ? 413 ALA   B O   1 
ATOM   5878  C  CB  . ALA   B  1  373 ? 79.158  -9.575  -167.291 1.00 32.25  ? 413 ALA   B CB  1 
ATOM   5879  N  N   . LYS   B  1  374 ? 75.889  -10.803 -167.239 1.00 37.87  ? 414 LYS   B N   1 
ATOM   5880  C  CA  . LYS   B  1  374 ? 74.720  -10.979 -166.367 1.00 38.60  ? 414 LYS   B CA  1 
ATOM   5881  C  C   . LYS   B  1  374 ? 74.807  -10.056 -165.149 1.00 39.03  ? 414 LYS   B C   1 
ATOM   5882  O  O   . LYS   B  1  374 ? 74.669  -10.475 -164.002 1.00 43.13  ? 414 LYS   B O   1 
ATOM   5883  C  CB  . LYS   B  1  374 ? 74.548  -12.443 -165.948 1.00 35.01  ? 414 LYS   B CB  1 
ATOM   5884  C  CG  . LYS   B  1  374 ? 74.501  -13.426 -167.151 1.00 39.12  ? 414 LYS   B CG  1 
ATOM   5885  C  CD  . LYS   B  1  374 ? 74.354  -14.851 -166.661 1.00 57.09  ? 414 LYS   B CD  1 
ATOM   5886  C  CE  . LYS   B  1  374 ? 74.504  -15.843 -167.795 1.00 69.61  ? 414 LYS   B CE  1 
ATOM   5887  N  NZ  . LYS   B  1  374 ? 73.562  -15.516 -168.904 1.00 78.76  ? 414 LYS   B NZ  1 
ATOM   5888  N  N   . VAL   B  1  375 ? 75.067  -8.780  -165.422 1.00 32.19  ? 415 VAL   B N   1 
ATOM   5889  C  CA  . VAL   B  1  375 ? 75.100  -7.724  -164.418 1.00 29.11  ? 415 VAL   B CA  1 
ATOM   5890  C  C   . VAL   B  1  375 ? 73.995  -6.752  -164.768 1.00 35.06  ? 415 VAL   B C   1 
ATOM   5891  O  O   . VAL   B  1  375 ? 73.964  -6.231  -165.886 1.00 31.54  ? 415 VAL   B O   1 
ATOM   5892  C  CB  . VAL   B  1  375 ? 76.457  -7.011  -164.384 1.00 28.45  ? 415 VAL   B CB  1 
ATOM   5893  C  CG1 . VAL   B  1  375 ? 76.441  -5.871  -163.352 1.00 27.33  ? 415 VAL   B CG1 1 
ATOM   5894  C  CG2 . VAL   B  1  375 ? 77.576  -8.001  -164.101 1.00 30.23  ? 415 VAL   B CG2 1 
ATOM   5895  N  N   . THR   B  1  376 ? 73.080  -6.535  -163.829 1.00 34.72  ? 416 THR   B N   1 
ATOM   5896  C  CA  . THR   B  1  376 ? 71.979  -5.601  -164.018 1.00 35.52  ? 416 THR   B CA  1 
ATOM   5897  C  C   . THR   B  1  376 ? 72.451  -4.281  -164.612 1.00 32.29  ? 416 THR   B C   1 
ATOM   5898  O  O   . THR   B  1  376 ? 73.446  -3.705  -164.180 1.00 29.87  ? 416 THR   B O   1 
ATOM   5899  C  CB  . THR   B  1  376 ? 71.287  -5.340  -162.686 1.00 35.16  ? 416 THR   B CB  1 
ATOM   5900  O  OG1 . THR   B  1  376 ? 70.973  -6.589  -162.069 1.00 36.08  ? 416 THR   B OG1 1 
ATOM   5901  C  CG2 . THR   B  1  376 ? 70.008  -4.572  -162.914 1.00 29.50  ? 416 THR   B CG2 1 
ATOM   5902  N  N   . ILE   B  1  377 ? 71.738  -3.823  -165.636 1.00 30.30  ? 417 ILE   B N   1 
ATOM   5903  C  CA  . ILE   B  1  377 ? 71.984  -2.519  -166.235 1.00 28.13  ? 417 ILE   B CA  1 
ATOM   5904  C  C   . ILE   B  1  377 ? 70.704  -2.130  -166.952 1.00 30.05  ? 417 ILE   B C   1 
ATOM   5905  O  O   . ILE   B  1  377 ? 69.956  -2.992  -167.426 1.00 31.66  ? 417 ILE   B O   1 
ATOM   5906  C  CB  . ILE   B  1  377 ? 73.210  -2.523  -167.188 1.00 30.37  ? 417 ILE   B CB  1 
ATOM   5907  C  CG1 . ILE   B  1  377 ? 73.620  -1.083  -167.524 1.00 29.86  ? 417 ILE   B CG1 1 
ATOM   5908  C  CG2 . ILE   B  1  377 ? 72.887  -3.278  -168.492 1.00 28.66  ? 417 ILE   B CG2 1 
ATOM   5909  C  CD1 . ILE   B  1  377 ? 75.068  -0.920  -167.882 1.00 29.34  ? 417 ILE   B CD1 1 
ATOM   5910  N  N   . VAL   B  1  378 ? 70.439  -0.827  -167.024 1.00 28.03  ? 418 VAL   B N   1 
ATOM   5911  C  CA  . VAL   B  1  378 ? 69.250  -0.344  -167.712 1.00 28.04  ? 418 VAL   B CA  1 
ATOM   5912  C  C   . VAL   B  1  378 ? 69.703  0.666   -168.749 1.00 29.80  ? 418 VAL   B C   1 
ATOM   5913  O  O   . VAL   B  1  378 ? 70.619  1.453   -168.496 1.00 28.22  ? 418 VAL   B O   1 
ATOM   5914  C  CB  . VAL   B  1  378 ? 68.222  0.256   -166.731 1.00 31.14  ? 418 VAL   B CB  1 
ATOM   5915  C  CG1 . VAL   B  1  378 ? 68.789  1.469   -166.006 1.00 28.42  ? 418 VAL   B CG1 1 
ATOM   5916  C  CG2 . VAL   B  1  378 ? 66.922  0.571   -167.437 1.00 31.04  ? 418 VAL   B CG2 1 
ATOM   5917  N  N   . ASP   B  1  379 ? 69.139  0.572   -169.953 1.00 34.83  ? 419 ASP   B N   1 
ATOM   5918  C  CA  . ASP   B  1  379 ? 69.473  1.567   -170.958 1.00 30.52  ? 419 ASP   B CA  1 
ATOM   5919  C  C   . ASP   B  1  379 ? 68.641  2.827   -170.723 1.00 27.07  ? 419 ASP   B C   1 
ATOM   5920  O  O   . ASP   B  1  379 ? 67.656  2.822   -169.974 1.00 29.60  ? 419 ASP   B O   1 
ATOM   5921  C  CB  . ASP   B  1  379 ? 69.263  0.994   -172.376 1.00 28.64  ? 419 ASP   B CB  1 
ATOM   5922  C  CG  . ASP   B  1  379 ? 67.805  0.701   -172.693 1.00 34.82  ? 419 ASP   B CG  1 
ATOM   5923  O  OD1 . ASP   B  1  379 ? 67.011  1.652   -172.814 1.00 42.99  ? 419 ASP   B OD1 1 
ATOM   5924  O  OD2 . ASP   B  1  379 ? 67.456  -0.490  -172.849 1.00 43.00  ? 419 ASP   B OD2 1 
ATOM   5925  N  N   . HIS   B  1  380 ? 69.032  3.920   -171.393 1.00 29.02  ? 420 HIS   B N   1 
ATOM   5926  C  CA  . HIS   B  1  380 ? 68.385  5.201   -171.127 1.00 30.82  ? 420 HIS   B CA  1 
ATOM   5927  C  C   . HIS   B  1  380 ? 66.941  5.229   -171.617 1.00 29.31  ? 420 HIS   B C   1 
ATOM   5928  O  O   . HIS   B  1  380 ? 66.139  6.031   -171.128 1.00 33.75  ? 420 HIS   B O   1 
ATOM   5929  C  CB  . HIS   B  1  380 ? 69.202  6.351   -171.737 1.00 29.34  ? 420 HIS   B CB  1 
ATOM   5930  C  CG  . HIS   B  1  380 ? 69.599  6.148   -173.167 1.00 36.11  ? 420 HIS   B CG  1 
ATOM   5931  N  ND1 . HIS   B  1  380 ? 70.487  5.170   -173.564 1.00 39.50  ? 420 HIS   B ND1 1 
ATOM   5932  C  CD2 . HIS   B  1  380 ? 69.258  6.823   -174.292 1.00 37.45  ? 420 HIS   B CD2 1 
ATOM   5933  C  CE1 . HIS   B  1  380 ? 70.655  5.236   -174.875 1.00 40.94  ? 420 HIS   B CE1 1 
ATOM   5934  N  NE2 . HIS   B  1  380 ? 69.924  6.232   -175.339 1.00 34.35  ? 420 HIS   B NE2 1 
ATOM   5935  N  N   . HIS   B  1  381 ? 66.579  4.365   -172.570 1.00 33.03  ? 421 HIS   B N   1 
ATOM   5936  C  CA  . HIS   B  1  381 ? 65.196  4.335   -173.031 1.00 29.79  ? 421 HIS   B CA  1 
ATOM   5937  C  C   . HIS   B  1  381 ? 64.294  3.670   -172.005 1.00 30.16  ? 421 HIS   B C   1 
ATOM   5938  O  O   . HIS   B  1  381 ? 63.208  4.173   -171.697 1.00 31.02  ? 421 HIS   B O   1 
ATOM   5939  C  CB  . HIS   B  1  381 ? 65.092  3.599   -174.376 1.00 30.30  ? 421 HIS   B CB  1 
ATOM   5940  C  CG  . HIS   B  1  381 ? 65.908  4.231   -175.455 1.00 33.90  ? 421 HIS   B CG  1 
ATOM   5941  N  ND1 . HIS   B  1  381 ? 65.524  5.391   -176.091 1.00 37.70  ? 421 HIS   B ND1 1 
ATOM   5942  C  CD2 . HIS   B  1  381 ? 67.108  3.894   -175.977 1.00 36.70  ? 421 HIS   B CD2 1 
ATOM   5943  C  CE1 . HIS   B  1  381 ? 66.444  5.732   -176.975 1.00 36.85  ? 421 HIS   B CE1 1 
ATOM   5944  N  NE2 . HIS   B  1  381 ? 67.409  4.831   -176.939 1.00 34.85  ? 421 HIS   B NE2 1 
ATOM   5945  N  N   . ALA   B  1  382 ? 64.689  2.489   -171.530 1.00 35.06  ? 422 ALA   B N   1 
ATOM   5946  C  CA  . ALA   B  1  382 ? 63.918  1.831   -170.486 1.00 36.74  ? 422 ALA   B CA  1 
ATOM   5947  C  C   . ALA   B  1  382 ? 63.877  2.685   -169.231 1.00 29.27  ? 422 ALA   B C   1 
ATOM   5948  O  O   . ALA   B  1  382 ? 62.824  2.821   -168.597 1.00 35.40  ? 422 ALA   B O   1 
ATOM   5949  C  CB  . ALA   B  1  382 ? 64.506  0.453   -170.177 1.00 35.58  ? 422 ALA   B CB  1 
ATOM   5950  N  N   . ALA   B  1  383 ? 65.002  3.302   -168.882 1.00 30.35  ? 423 ALA   B N   1 
ATOM   5951  C  CA  . ALA   B  1  383 ? 65.056  4.054   -167.627 1.00 35.06  ? 423 ALA   B CA  1 
ATOM   5952  C  C   . ALA   B  1  383 ? 64.129  5.258   -167.668 1.00 39.86  ? 423 ALA   B C   1 
ATOM   5953  O  O   . ALA   B  1  383 ? 63.376  5.507   -166.717 1.00 28.51  ? 423 ALA   B O   1 
ATOM   5954  C  CB  . ALA   B  1  383 ? 66.486  4.488   -167.337 1.00 27.56  ? 423 ALA   B CB  1 
ATOM   5955  N  N   . THR   B  1  384 ? 64.144  6.000   -168.778 1.00 31.17  ? 424 THR   B N   1 
ATOM   5956  C  CA  . THR   B  1  384 ? 63.293  7.179   -168.880 1.00 32.10  ? 424 THR   B CA  1 
ATOM   5957  C  C   . THR   B  1  384 ? 61.830  6.804   -169.031 1.00 25.96  ? 424 THR   B C   1 
ATOM   5958  O  O   . THR   B  1  384 ? 60.957  7.530   -168.542 1.00 37.39  ? 424 THR   B O   1 
ATOM   5959  C  CB  . THR   B  1  384 ? 63.748  8.075   -170.033 1.00 37.05  ? 424 THR   B CB  1 
ATOM   5960  O  OG1 . THR   B  1  384 ? 63.914  7.272   -171.199 1.00 36.91  ? 424 THR   B OG1 1 
ATOM   5961  C  CG2 . THR   B  1  384 ? 65.082  8.733   -169.673 1.00 28.68  ? 424 THR   B CG2 1 
ATOM   5962  N  N   . ALA   B  1  385 ? 61.533  5.672   -169.669 1.00 31.53  ? 425 ALA   B N   1 
ATOM   5963  C  CA  . ALA   B  1  385 ? 60.152  5.206   -169.721 1.00 30.92  ? 425 ALA   B CA  1 
ATOM   5964  C  C   . ALA   B  1  385 ? 59.658  4.844   -168.327 1.00 42.86  ? 425 ALA   B C   1 
ATOM   5965  O  O   . ALA   B  1  385 ? 58.525  5.158   -167.955 1.00 39.78  ? 425 ALA   B O   1 
ATOM   5966  C  CB  . ALA   B  1  385 ? 60.029  3.999   -170.645 1.00 34.49  ? 425 ALA   B CB  1 
ATOM   5967  N  N   . SER   B  1  386 ? 60.501  4.196   -167.532 1.00 36.60  ? 426 SER   B N   1 
ATOM   5968  C  CA  . SER   B  1  386 ? 60.067  3.865   -166.182 1.00 41.43  ? 426 SER   B CA  1 
ATOM   5969  C  C   . SER   B  1  386 ? 59.952  5.120   -165.324 1.00 37.63  ? 426 SER   B C   1 
ATOM   5970  O  O   . SER   B  1  386 ? 59.088  5.190   -164.440 1.00 43.34  ? 426 SER   B O   1 
ATOM   5971  C  CB  . SER   B  1  386 ? 61.019  2.838   -165.567 1.00 30.45  ? 426 SER   B CB  1 
ATOM   5972  O  OG  . SER   B  1  386 ? 62.167  3.477   -165.029 1.00 42.10  ? 426 SER   B OG  1 
ATOM   5973  N  N   . PHE   B  1  387 ? 60.790  6.131   -165.583 1.00 33.57  ? 427 PHE   B N   1 
ATOM   5974  C  CA  . PHE   B  1  387 ? 60.657  7.376   -164.835 1.00 32.62  ? 427 PHE   B CA  1 
ATOM   5975  C  C   . PHE   B  1  387 ? 59.344  8.073   -165.153 1.00 36.53  ? 427 PHE   B C   1 
ATOM   5976  O  O   . PHE   B  1  387 ? 58.744  8.698   -164.274 1.00 39.71  ? 427 PHE   B O   1 
ATOM   5977  C  CB  . PHE   B  1  387 ? 61.830  8.323   -165.103 1.00 30.98  ? 427 PHE   B CB  1 
ATOM   5978  C  CG  . PHE   B  1  387 ? 61.791  9.570   -164.258 1.00 31.79  ? 427 PHE   B CG  1 
ATOM   5979  C  CD1 . PHE   B  1  387 ? 62.138  9.514   -162.905 1.00 29.58  ? 427 PHE   B CD1 1 
ATOM   5980  C  CD2 . PHE   B  1  387 ? 61.386  10.783  -164.786 1.00 29.35  ? 427 PHE   B CD2 1 
ATOM   5981  C  CE1 . PHE   B  1  387 ? 62.087  10.652  -162.111 1.00 33.89  ? 427 PHE   B CE1 1 
ATOM   5982  C  CE2 . PHE   B  1  387 ? 61.335  11.934  -164.001 1.00 30.29  ? 427 PHE   B CE2 1 
ATOM   5983  C  CZ  . PHE   B  1  387 ? 61.682  11.865  -162.651 1.00 30.62  ? 427 PHE   B CZ  1 
ATOM   5984  N  N   . MET   B  1  388 ? 58.886  7.999   -166.404 1.00 38.54  ? 428 MET   B N   1 
ATOM   5985  C  CA  . MET   B  1  388 ? 57.583  8.568   -166.732 1.00 42.20  ? 428 MET   B CA  1 
ATOM   5986  C  C   . MET   B  1  388 ? 56.488  7.910   -165.902 1.00 38.87  ? 428 MET   B C   1 
ATOM   5987  O  O   . MET   B  1  388 ? 55.581  8.581   -165.396 1.00 41.36  ? 428 MET   B O   1 
ATOM   5988  C  CB  . MET   B  1  388 ? 57.296  8.417   -168.230 1.00 36.58  ? 428 MET   B CB  1 
ATOM   5989  C  CG  . MET   B  1  388 ? 58.271  9.192   -169.101 1.00 35.29  ? 428 MET   B CG  1 
ATOM   5990  S  SD  . MET   B  1  388 ? 58.206  10.964  -168.792 1.00 43.90  ? 428 MET   B SD  1 
ATOM   5991  C  CE  . MET   B  1  388 ? 56.492  11.295  -169.186 1.00 43.98  ? 428 MET   B CE  1 
ATOM   5992  N  N   . LYS   B  1  389 ? 56.553  6.588   -165.762 1.00 40.95  ? 429 LYS   B N   1 
ATOM   5993  C  CA  . LYS   B  1  389 ? 55.603  5.906   -164.893 1.00 43.41  ? 429 LYS   B CA  1 
ATOM   5994  C  C   . LYS   B  1  389 ? 55.759  6.381   -163.457 1.00 43.40  ? 429 LYS   B C   1 
ATOM   5995  O  O   . LYS   B  1  389 ? 54.767  6.512   -162.723 1.00 48.07  ? 429 LYS   B O   1 
ATOM   5996  C  CB  . LYS   B  1  389 ? 55.789  4.391   -164.993 1.00 43.45  ? 429 LYS   B CB  1 
ATOM   5997  C  CG  . LYS   B  1  389 ? 54.651  3.596   -164.384 1.00 59.35  ? 429 LYS   B CG  1 
ATOM   5998  C  CD  . LYS   B  1  389 ? 53.353  3.830   -165.144 1.00 66.79  ? 429 LYS   B CD  1 
ATOM   5999  C  CE  . LYS   B  1  389 ? 52.164  3.284   -164.376 1.00 71.99  ? 429 LYS   B CE  1 
ATOM   6000  N  NZ  . LYS   B  1  389 ? 52.438  1.914   -163.872 1.00 73.68  ? 429 LYS   B NZ  1 
ATOM   6001  N  N   . HIS   B  1  390 ? 56.996  6.665   -163.038 1.00 37.76  ? 430 HIS   B N   1 
ATOM   6002  C  CA  . HIS   B  1  390 ? 57.192  7.164   -161.681 1.00 34.95  ? 430 HIS   B CA  1 
ATOM   6003  C  C   . HIS   B  1  390 ? 56.484  8.496   -161.499 1.00 38.59  ? 430 HIS   B C   1 
ATOM   6004  O  O   . HIS   B  1  390 ? 55.759  8.691   -160.517 1.00 31.24  ? 430 HIS   B O   1 
ATOM   6005  C  CB  . HIS   B  1  390 ? 58.678  7.299   -161.357 1.00 31.41  ? 430 HIS   B CB  1 
ATOM   6006  C  CG  . HIS   B  1  390 ? 58.941  7.975   -160.046 1.00 34.48  ? 430 HIS   B CG  1 
ATOM   6007  N  ND1 . HIS   B  1  390 ? 58.727  7.355   -158.833 1.00 37.56  ? 430 HIS   B ND1 1 
ATOM   6008  C  CD2 . HIS   B  1  390 ? 59.369  9.227   -159.757 1.00 32.02  ? 430 HIS   B CD2 1 
ATOM   6009  C  CE1 . HIS   B  1  390 ? 59.030  8.189   -157.854 1.00 34.82  ? 430 HIS   B CE1 1 
ATOM   6010  N  NE2 . HIS   B  1  390 ? 59.423  9.333   -158.386 1.00 35.13  ? 430 HIS   B NE2 1 
ATOM   6011  N  N   . LEU   B  1  391 ? 56.634  9.403   -162.481 1.00 38.98  ? 431 LEU   B N   1 
ATOM   6012  C  CA  . LEU   B  1  391 ? 55.984  10.708  -162.411 1.00 37.61  ? 431 LEU   B CA  1 
ATOM   6013  C  C   . LEU   B  1  391 ? 54.475  10.571  -162.329 1.00 38.81  ? 431 LEU   B C   1 
ATOM   6014  O  O   . LEU   B  1  391 ? 53.813  11.336  -161.615 1.00 44.45  ? 431 LEU   B O   1 
ATOM   6015  C  CB  . LEU   B  1  391 ? 56.351  11.561  -163.633 1.00 30.71  ? 431 LEU   B CB  1 
ATOM   6016  C  CG  . LEU   B  1  391 ? 57.762  12.124  -163.809 1.00 38.64  ? 431 LEU   B CG  1 
ATOM   6017  C  CD1 . LEU   B  1  391 ? 57.819  13.028  -165.045 1.00 40.02  ? 431 LEU   B CD1 1 
ATOM   6018  C  CD2 . LEU   B  1  391 ? 58.195  12.882  -162.559 1.00 41.94  ? 431 LEU   B CD2 1 
ATOM   6019  N  N   . GLU   B  1  392 ? 53.908  9.631   -163.092 1.00 43.06  ? 432 GLU   B N   1 
ATOM   6020  C  CA  . GLU   B  1  392 ? 52.471  9.386   -163.028 1.00 48.49  ? 432 GLU   B CA  1 
ATOM   6021  C  C   . GLU   B  1  392 ? 52.074  8.807   -161.673 1.00 50.21  ? 432 GLU   B C   1 
ATOM   6022  O  O   . GLU   B  1  392 ? 51.108  9.265   -161.050 1.00 45.91  ? 432 GLU   B O   1 
ATOM   6023  C  CB  . GLU   B  1  392 ? 52.052  8.452   -164.163 1.00 55.18  ? 432 GLU   B CB  1 
ATOM   6024  C  CG  . GLU   B  1  392 ? 50.552  8.337   -164.346 1.00 67.91  ? 432 GLU   B CG  1 
ATOM   6025  C  CD  . GLU   B  1  392 ? 50.162  7.092   -165.115 1.00 87.21  ? 432 GLU   B CD  1 
ATOM   6026  O  OE1 . GLU   B  1  392 ? 50.529  5.986   -164.664 1.00 95.27  ? 432 GLU   B OE1 1 
ATOM   6027  O  OE2 . GLU   B  1  392 ? 49.497  7.215   -166.167 1.00 96.50  ? 432 GLU   B OE2 1 
ATOM   6028  N  N   . ASN   B  1  393 ? 52.801  7.786   -161.202 1.00 42.29  ? 433 ASN   B N   1 
ATOM   6029  C  CA  . ASN   B  1  393 ? 52.532  7.272   -159.860 1.00 38.82  ? 433 ASN   B CA  1 
ATOM   6030  C  C   . ASN   B  1  393 ? 52.601  8.397   -158.838 1.00 45.48  ? 433 ASN   B C   1 
ATOM   6031  O  O   . ASN   B  1  393 ? 51.729  8.520   -157.969 1.00 55.98  ? 433 ASN   B O   1 
ATOM   6032  C  CB  . ASN   B  1  393 ? 53.531  6.168   -159.493 1.00 39.41  ? 433 ASN   B CB  1 
ATOM   6033  C  CG  . ASN   B  1  393 ? 53.425  4.956   -160.397 1.00 45.61  ? 433 ASN   B CG  1 
ATOM   6034  O  OD1 . ASN   B  1  393 ? 52.383  4.700   -160.986 1.00 49.70  ? 433 ASN   B OD1 1 
ATOM   6035  N  ND2 . ASN   B  1  393 ? 54.509  4.201   -160.502 1.00 44.89  ? 433 ASN   B ND2 1 
ATOM   6036  N  N   . GLU   B  1  394 ? 53.617  9.257   -158.950 1.00 46.41  ? 434 GLU   B N   1 
ATOM   6037  C  CA  . GLU   B  1  394 ? 53.810  10.284  -157.936 1.00 40.49  ? 434 GLU   B CA  1 
ATOM   6038  C  C   . GLU   B  1  394 ? 52.760  11.382  -158.027 1.00 46.60  ? 434 GLU   B C   1 
ATOM   6039  O  O   . GLU   B  1  394 ? 52.376  11.950  -156.999 1.00 45.46  ? 434 GLU   B O   1 
ATOM   6040  C  CB  . GLU   B  1  394 ? 55.213  10.867  -158.037 1.00 40.41  ? 434 GLU   B CB  1 
ATOM   6041  C  CG  . GLU   B  1  394 ? 56.282  9.946   -157.534 1.00 37.04  ? 434 GLU   B CG  1 
ATOM   6042  C  CD  . GLU   B  1  394 ? 56.153  9.685   -156.020 1.00 45.46  ? 434 GLU   B CD  1 
ATOM   6043  O  OE1 . GLU   B  1  394 ? 55.367  8.807   -155.608 1.00 47.80  ? 434 GLU   B OE1 1 
ATOM   6044  O  OE2 . GLU   B  1  394 ? 56.828  10.378  -155.238 1.00 44.39  ? 434 GLU   B OE2 1 
ATOM   6045  N  N   . GLN   B  1  395 ? 52.281  11.689  -159.233 1.00 46.32  ? 435 GLN   B N   1 
ATOM   6046  C  CA  . GLN   B  1  395 ? 51.194  12.655  -159.364 1.00 49.56  ? 435 GLN   B CA  1 
ATOM   6047  C  C   . GLN   B  1  395 ? 49.951  12.185  -158.613 1.00 52.27  ? 435 GLN   B C   1 
ATOM   6048  O  O   . GLN   B  1  395 ? 49.298  12.971  -157.914 1.00 53.13  ? 435 GLN   B O   1 
ATOM   6049  C  CB  . GLN   B  1  395 ? 50.872  12.892  -160.839 1.00 41.88  ? 435 GLN   B CB  1 
ATOM   6050  C  CG  . GLN   B  1  395 ? 49.994  14.115  -161.078 1.00 47.84  ? 435 GLN   B CG  1 
ATOM   6051  C  CD  . GLN   B  1  395 ? 50.652  15.394  -160.602 1.00 48.35  ? 435 GLN   B CD  1 
ATOM   6052  O  OE1 . GLN   B  1  395 ? 51.872  15.543  -160.674 1.00 49.62  ? 435 GLN   B OE1 1 
ATOM   6053  N  NE2 . GLN   B  1  395 ? 49.853  16.310  -160.079 1.00 52.46  ? 435 GLN   B NE2 1 
ATOM   6054  N  N   . LYS   B  1  396 ? 49.608  10.899  -158.747 1.00 53.38  ? 436 LYS   B N   1 
ATOM   6055  C  CA  . LYS   B  1  396 ? 48.466  10.356  -158.011 1.00 52.16  ? 436 LYS   B CA  1 
ATOM   6056  C  C   . LYS   B  1  396 ? 48.744  10.301  -156.512 1.00 56.47  ? 436 LYS   B C   1 
ATOM   6057  O  O   . LYS   B  1  396 ? 47.868  10.617  -155.697 1.00 55.32  ? 436 LYS   B O   1 
ATOM   6058  C  CB  . LYS   B  1  396 ? 48.130  8.960   -158.528 1.00 62.05  ? 436 LYS   B CB  1 
ATOM   6059  C  CG  . LYS   B  1  396 ? 47.703  8.891   -159.977 1.00 72.93  ? 436 LYS   B CG  1 
ATOM   6060  C  CD  . LYS   B  1  396 ? 48.103  7.550   -160.588 1.00 81.63  ? 436 LYS   B CD  1 
ATOM   6061  C  CE  . LYS   B  1  396 ? 47.589  6.371   -159.763 1.00 87.21  ? 436 LYS   B CE  1 
ATOM   6062  N  NZ  . LYS   B  1  396 ? 48.022  5.055   -160.322 1.00 85.82  ? 436 LYS   B NZ  1 
ATOM   6063  N  N   . ALA   B  1  397 ? 49.961  9.906   -156.136 1.00 51.24  ? 437 ALA   B N   1 
ATOM   6064  C  CA  . ALA   B  1  397 ? 50.303  9.676   -154.737 1.00 54.99  ? 437 ALA   B CA  1 
ATOM   6065  C  C   . ALA   B  1  397 ? 50.455  10.977  -153.961 1.00 52.29  ? 437 ALA   B C   1 
ATOM   6066  O  O   . ALA   B  1  397 ? 49.901  11.120  -152.868 1.00 48.79  ? 437 ALA   B O   1 
ATOM   6067  C  CB  . ALA   B  1  397 ? 51.593  8.863   -154.644 1.00 54.11  ? 437 ALA   B CB  1 
ATOM   6068  N  N   . ARG   B  1  398 ? 51.205  11.933  -154.504 1.00 51.49  ? 438 ARG   B N   1 
ATOM   6069  C  CA  . ARG   B  1  398 ? 51.583  13.120  -153.755 1.00 51.16  ? 438 ARG   B CA  1 
ATOM   6070  C  C   . ARG   B  1  398 ? 51.251  14.434  -154.446 1.00 54.20  ? 438 ARG   B C   1 
ATOM   6071  O  O   . ARG   B  1  398 ? 51.536  15.494  -153.877 1.00 48.35  ? 438 ARG   B O   1 
ATOM   6072  C  CB  . ARG   B  1  398 ? 53.087  13.095  -153.451 1.00 52.95  ? 438 ARG   B CB  1 
ATOM   6073  C  CG  . ARG   B  1  398 ? 53.528  11.927  -152.595 1.00 55.56  ? 438 ARG   B CG  1 
ATOM   6074  C  CD  . ARG   B  1  398 ? 54.826  12.255  -151.876 1.00 48.17  ? 438 ARG   B CD  1 
ATOM   6075  N  NE  . ARG   B  1  398 ? 55.975  12.342  -152.778 1.00 46.68  ? 438 ARG   B NE  1 
ATOM   6076  C  CZ  . ARG   B  1  398 ? 57.205  12.636  -152.368 1.00 42.05  ? 438 ARG   B CZ  1 
ATOM   6077  N  NH1 . ARG   B  1  398 ? 57.422  12.888  -151.077 1.00 40.71  ? 438 ARG   B NH1 1 
ATOM   6078  N  NH2 . ARG   B  1  398 ? 58.212  12.672  -153.234 1.00 40.62  ? 438 ARG   B NH2 1 
ATOM   6079  N  N   . GLY   B  1  399 ? 50.677  14.402  -155.645 1.00 54.96  ? 439 GLY   B N   1 
ATOM   6080  C  CA  . GLY   B  1  399 ? 50.373  15.627  -156.356 1.00 51.87  ? 439 GLY   B CA  1 
ATOM   6081  C  C   . GLY   B  1  399 ? 51.569  16.254  -157.032 1.00 54.54  ? 439 GLY   B C   1 
ATOM   6082  O  O   . GLY   B  1  399 ? 51.638  17.483  -157.157 1.00 58.23  ? 439 GLY   B O   1 
ATOM   6083  N  N   . GLY   B  1  400 ? 52.522  15.446  -157.480 1.00 47.29  ? 440 GLY   B N   1 
ATOM   6084  C  CA  . GLY   B  1  400 ? 53.724  16.006  -158.047 1.00 41.80  ? 440 GLY   B CA  1 
ATOM   6085  C  C   . GLY   B  1  400 ? 54.950  15.175  -157.781 1.00 41.01  ? 440 GLY   B C   1 
ATOM   6086  O  O   . GLY   B  1  400 ? 54.881  14.148  -157.099 1.00 49.30  ? 440 GLY   B O   1 
ATOM   6087  N  N   . CYS   B  1  401 ? 56.081  15.623  -158.297 1.00 42.77  ? 441 CYS   B N   1 
ATOM   6088  C  CA  . CYS   B  1  401 ? 57.341  14.913  -158.164 1.00 43.21  ? 441 CYS   B CA  1 
ATOM   6089  C  C   . CYS   B  1  401 ? 58.499  15.871  -158.429 1.00 43.02  ? 441 CYS   B C   1 
ATOM   6090  O  O   . CYS   B  1  401 ? 58.583  16.464  -159.511 1.00 39.90  ? 441 CYS   B O   1 
ATOM   6091  C  CB  . CYS   B  1  401 ? 57.390  13.727  -159.125 1.00 46.58  ? 441 CYS   B CB  1 
ATOM   6092  S  SG  . CYS   B  1  401 ? 58.968  12.876  -159.133 1.00 45.12  ? 441 CYS   B SG  1 
ATOM   6093  N  N   . PRO   B  1  402 ? 59.397  16.061  -157.461 1.00 38.92  ? 442 PRO   B N   1 
ATOM   6094  C  CA  . PRO   B  1  402 ? 60.584  16.899  -157.696 1.00 40.56  ? 442 PRO   B CA  1 
ATOM   6095  C  C   . PRO   B  1  402 ? 61.486  16.252  -158.735 1.00 31.02  ? 442 PRO   B C   1 
ATOM   6096  O  O   . PRO   B  1  402 ? 61.908  15.107  -158.586 1.00 35.33  ? 442 PRO   B O   1 
ATOM   6097  C  CB  . PRO   B  1  402 ? 61.257  16.960  -156.320 1.00 39.59  ? 442 PRO   B CB  1 
ATOM   6098  C  CG  . PRO   B  1  402 ? 60.758  15.763  -155.593 1.00 39.13  ? 442 PRO   B CG  1 
ATOM   6099  C  CD  . PRO   B  1  402 ? 59.382  15.467  -156.116 1.00 40.76  ? 442 PRO   B CD  1 
ATOM   6100  N  N   . ALA   B  1  403 ? 61.780  16.987  -159.798 1.00 38.80  ? 443 ALA   B N   1 
ATOM   6101  C  CA  . ALA   B  1  403 ? 62.565  16.398  -160.874 1.00 32.66  ? 443 ALA   B CA  1 
ATOM   6102  C  C   . ALA   B  1  403 ? 63.411  17.469  -161.535 1.00 33.62  ? 443 ALA   B C   1 
ATOM   6103  O  O   . ALA   B  1  403 ? 62.917  18.560  -161.831 1.00 31.06  ? 443 ALA   B O   1 
ATOM   6104  C  CB  . ALA   B  1  403 ? 61.665  15.720  -161.907 1.00 40.06  ? 443 ALA   B CB  1 
ATOM   6105  N  N   . ASP   B  1  404 ? 64.673  17.140  -161.770 1.00 34.59  ? 444 ASP   B N   1 
ATOM   6106  C  CA  . ASP   B  1  404 ? 65.654  18.056  -162.340 1.00 32.97  ? 444 ASP   B CA  1 
ATOM   6107  C  C   . ASP   B  1  404 ? 65.836  17.656  -163.803 1.00 33.20  ? 444 ASP   B C   1 
ATOM   6108  O  O   . ASP   B  1  404 ? 66.633  16.772  -164.116 1.00 31.59  ? 444 ASP   B O   1 
ATOM   6109  C  CB  . ASP   B  1  404 ? 66.956  17.966  -161.555 1.00 36.11  ? 444 ASP   B CB  1 
ATOM   6110  C  CG  . ASP   B  1  404 ? 67.992  18.981  -161.997 1.00 39.83  ? 444 ASP   B CG  1 
ATOM   6111  O  OD1 . ASP   B  1  404 ? 68.075  19.343  -163.197 1.00 40.14  ? 444 ASP   B OD1 1 
ATOM   6112  O  OD2 . ASP   B  1  404 ? 68.758  19.401  -161.114 1.00 38.99  ? 444 ASP   B OD2 1 
ATOM   6113  N  N   . TRP   B  1  405 ? 65.096  18.327  -164.688 1.00 34.82  ? 445 TRP   B N   1 
ATOM   6114  C  CA  . TRP   B  1  405 ? 65.058  17.970  -166.107 1.00 29.04  ? 445 TRP   B CA  1 
ATOM   6115  C  C   . TRP   B  1  405 ? 66.458  17.721  -166.683 1.00 26.70  ? 445 TRP   B C   1 
ATOM   6116  O  O   . TRP   B  1  405 ? 66.704  16.697  -167.329 1.00 30.18  ? 445 TRP   B O   1 
ATOM   6117  C  CB  . TRP   B  1  405 ? 64.340  19.091  -166.861 1.00 31.12  ? 445 TRP   B CB  1 
ATOM   6118  C  CG  . TRP   B  1  405 ? 63.992  18.777  -168.286 1.00 34.98  ? 445 TRP   B CG  1 
ATOM   6119  C  CD1 . TRP   B  1  405 ? 62.806  18.286  -168.757 1.00 38.33  ? 445 TRP   B CD1 1 
ATOM   6120  C  CD2 . TRP   B  1  405 ? 64.841  18.937  -169.420 1.00 32.52  ? 445 TRP   B CD2 1 
ATOM   6121  N  NE1 . TRP   B  1  405 ? 62.862  18.141  -170.122 1.00 34.54  ? 445 TRP   B NE1 1 
ATOM   6122  C  CE2 . TRP   B  1  405 ? 64.100  18.536  -170.557 1.00 36.33  ? 445 TRP   B CE2 1 
ATOM   6123  C  CE3 . TRP   B  1  405 ? 66.157  19.377  -169.589 1.00 32.15  ? 445 TRP   B CE3 1 
ATOM   6124  C  CZ2 . TRP   B  1  405 ? 64.635  18.561  -171.847 1.00 30.96  ? 445 TRP   B CZ2 1 
ATOM   6125  C  CZ3 . TRP   B  1  405 ? 66.688  19.405  -170.873 1.00 35.80  ? 445 TRP   B CZ3 1 
ATOM   6126  C  CH2 . TRP   B  1  405 ? 65.924  18.994  -171.986 1.00 32.03  ? 445 TRP   B CH2 1 
ATOM   6127  N  N   . ALA   B  1  406 ? 67.399  18.630  -166.433 1.00 29.95  ? 446 ALA   B N   1 
ATOM   6128  C  CA  . ALA   B  1  406 ? 68.724  18.508  -167.033 1.00 34.75  ? 446 ALA   B CA  1 
ATOM   6129  C  C   . ALA   B  1  406 ? 69.483  17.265  -166.579 1.00 36.92  ? 446 ALA   B C   1 
ATOM   6130  O  O   . ALA   B  1  406 ? 70.380  16.816  -167.295 1.00 32.93  ? 446 ALA   B O   1 
ATOM   6131  C  CB  . ALA   B  1  406 ? 69.542  19.753  -166.733 1.00 27.07  ? 446 ALA   B CB  1 
ATOM   6132  N  N   . TRP   B  1  407 ? 69.160  16.707  -165.412 1.00 32.94  ? 447 TRP   B N   1 
ATOM   6133  C  CA  . TRP   B  1  407 ? 69.792  15.465  -164.989 1.00 26.77  ? 447 TRP   B CA  1 
ATOM   6134  C  C   . TRP   B  1  407 ? 69.000  14.236  -165.402 1.00 21.21  ? 447 TRP   B C   1 
ATOM   6135  O  O   . TRP   B  1  407 ? 69.593  13.174  -165.611 1.00 30.50  ? 447 TRP   B O   1 
ATOM   6136  C  CB  . TRP   B  1  407 ? 70.001  15.482  -163.462 1.00 24.41  ? 447 TRP   B CB  1 
ATOM   6137  C  CG  . TRP   B  1  407 ? 71.216  16.302  -163.101 1.00 30.09  ? 447 TRP   B CG  1 
ATOM   6138  C  CD1 . TRP   B  1  407 ? 71.394  17.633  -163.315 1.00 36.00  ? 447 TRP   B CD1 1 
ATOM   6139  C  CD2 . TRP   B  1  407 ? 72.436  15.822  -162.520 1.00 38.38  ? 447 TRP   B CD2 1 
ATOM   6140  N  NE1 . TRP   B  1  407 ? 72.639  18.018  -162.890 1.00 39.76  ? 447 TRP   B NE1 1 
ATOM   6141  C  CE2 . TRP   B  1  407 ? 73.300  16.923  -162.399 1.00 43.39  ? 447 TRP   B CE2 1 
ATOM   6142  C  CE3 . TRP   B  1  407 ? 72.866  14.569  -162.050 1.00 49.33  ? 447 TRP   B CE3 1 
ATOM   6143  C  CZ2 . TRP   B  1  407 ? 74.574  16.817  -161.830 1.00 52.89  ? 447 TRP   B CZ2 1 
ATOM   6144  C  CZ3 . TRP   B  1  407 ? 74.140  14.460  -161.498 1.00 53.48  ? 447 TRP   B CZ3 1 
ATOM   6145  C  CH2 . TRP   B  1  407 ? 74.975  15.579  -161.394 1.00 50.55  ? 447 TRP   B CH2 1 
ATOM   6146  N  N   . ILE   B  1  408 ? 67.675  14.376  -165.511 1.00 24.39  ? 448 ILE   B N   1 
ATOM   6147  C  CA  . ILE   B  1  408 ? 66.797  13.278  -165.887 1.00 22.05  ? 448 ILE   B CA  1 
ATOM   6148  C  C   . ILE   B  1  408 ? 66.946  12.946  -167.375 1.00 29.69  ? 448 ILE   B C   1 
ATOM   6149  O  O   . ILE   B  1  408 ? 66.994  11.773  -167.763 1.00 28.86  ? 448 ILE   B O   1 
ATOM   6150  C  CB  . ILE   B  1  408 ? 65.350  13.664  -165.536 1.00 25.36  ? 448 ILE   B CB  1 
ATOM   6151  C  CG1 . ILE   B  1  408 ? 65.183  13.770  -164.014 1.00 34.26  ? 448 ILE   B CG1 1 
ATOM   6152  C  CG2 . ILE   B  1  408 ? 64.352  12.660  -166.108 1.00 28.72  ? 448 ILE   B CG2 1 
ATOM   6153  C  CD1 . ILE   B  1  408 ? 65.392  12.444  -163.294 1.00 29.01  ? 448 ILE   B CD1 1 
ATOM   6154  N  N   . VAL   B  1  409 ? 67.010  13.962  -168.223 1.00 31.88  ? 449 VAL   B N   1 
ATOM   6155  C  CA  . VAL   B  1  409 ? 67.226  13.761  -169.658 1.00 25.74  ? 449 VAL   B CA  1 
ATOM   6156  C  C   . VAL   B  1  409 ? 68.612  13.172  -169.888 1.00 31.40  ? 449 VAL   B C   1 
ATOM   6157  O  O   . VAL   B  1  409 ? 69.612  13.775  -169.485 1.00 33.45  ? 449 VAL   B O   1 
ATOM   6158  C  CB  . VAL   B  1  409 ? 67.053  15.074  -170.428 1.00 31.13  ? 449 VAL   B CB  1 
ATOM   6159  C  CG1 . VAL   B  1  409 ? 67.375  14.846  -171.903 1.00 31.36  ? 449 VAL   B CG1 1 
ATOM   6160  C  CG2 . VAL   B  1  409 ? 65.643  15.600  -170.234 1.00 26.39  ? 449 VAL   B CG2 1 
ATOM   6161  N  N   . PRO   B  1  410 ? 68.715  12.021  -170.551 1.00 30.98  ? 450 PRO   B N   1 
ATOM   6162  C  CA  . PRO   B  1  410 ? 70.012  11.344  -170.711 1.00 30.36  ? 450 PRO   B CA  1 
ATOM   6163  C  C   . PRO   B  1  410 ? 70.978  12.141  -171.567 1.00 28.80  ? 450 PRO   B C   1 
ATOM   6164  O  O   . PRO   B  1  410 ? 70.559  12.959  -172.401 1.00 31.49  ? 450 PRO   B O   1 
ATOM   6165  C  CB  . PRO   B  1  410 ? 69.640  10.019  -171.399 1.00 29.43  ? 450 PRO   B CB  1 
ATOM   6166  C  CG  . PRO   B  1  410 ? 68.278  10.236  -171.931 1.00 40.05  ? 450 PRO   B CG  1 
ATOM   6167  C  CD  . PRO   B  1  410 ? 67.599  11.180  -170.999 1.00 31.49  ? 450 PRO   B CD  1 
ATOM   6168  N  N   . PRO   B  1  411 ? 72.283  11.899  -171.411 1.00 29.00  ? 451 PRO   B N   1 
ATOM   6169  C  CA  . PRO   B  1  411 ? 73.286  12.720  -172.101 1.00 27.99  ? 451 PRO   B CA  1 
ATOM   6170  C  C   . PRO   B  1  411 ? 73.464  12.393  -173.581 1.00 29.56  ? 451 PRO   B C   1 
ATOM   6171  O  O   . PRO   B  1  411 ? 74.201  13.116  -174.263 1.00 36.49  ? 451 PRO   B O   1 
ATOM   6172  C  CB  . PRO   B  1  411 ? 74.567  12.417  -171.324 1.00 26.95  ? 451 PRO   B CB  1 
ATOM   6173  C  CG  . PRO   B  1  411 ? 74.335  11.070  -170.725 1.00 27.07  ? 451 PRO   B CG  1 
ATOM   6174  C  CD  . PRO   B  1  411 ? 72.890  10.999  -170.411 1.00 29.97  ? 451 PRO   B CD  1 
ATOM   6175  N  N   . ILE   B  1  412 ? 72.887  11.301  -174.078 1.00 31.71  ? 452 ILE   B N   1 
ATOM   6176  C  CA  . ILE   B  1  412 ? 72.746  11.082  -175.516 1.00 32.85  ? 452 ILE   B CA  1 
ATOM   6177  C  C   . ILE   B  1  412 ? 71.267  10.882  -175.784 1.00 38.85  ? 452 ILE   B C   1 
ATOM   6178  O  O   . ILE   B  1  412 ? 70.502  10.501  -174.890 1.00 34.58  ? 452 ILE   B O   1 
ATOM   6179  C  CB  . ILE   B  1  412 ? 73.542  9.870   -176.060 1.00 34.67  ? 452 ILE   B CB  1 
ATOM   6180  C  CG1 . ILE   B  1  412 ? 73.271  8.624   -175.221 1.00 40.59  ? 452 ILE   B CG1 1 
ATOM   6181  C  CG2 . ILE   B  1  412 ? 75.022  10.169  -176.166 1.00 32.86  ? 452 ILE   B CG2 1 
ATOM   6182  C  CD1 . ILE   B  1  412 ? 73.775  7.348   -175.846 1.00 36.84  ? 452 ILE   B CD1 1 
ATOM   6183  N  N   . SER   B  1  413 ? 70.860  11.202  -177.011 1.00 39.20  ? 453 SER   B N   1 
ATOM   6184  C  CA  . SER   B  1  413 ? 69.525  10.890  -177.494 1.00 39.71  ? 453 SER   B CA  1 
ATOM   6185  C  C   . SER   B  1  413 ? 68.436  11.465  -176.598 1.00 29.24  ? 453 SER   B C   1 
ATOM   6186  O  O   . SER   B  1  413 ? 67.365  10.885  -176.458 1.00 35.12  ? 453 SER   B O   1 
ATOM   6187  C  CB  . SER   B  1  413 ? 69.350  9.387   -177.643 1.00 44.54  ? 453 SER   B CB  1 
ATOM   6188  O  OG  . SER   B  1  413 ? 70.287  8.875   -178.574 1.00 43.47  ? 453 SER   B OG  1 
ATOM   6189  N  N   . GLY   B  1  414 ? 68.698  12.635  -176.016 1.00 29.82  ? 454 GLY   B N   1 
ATOM   6190  C  CA  . GLY   B  1  414 ? 67.736  13.293  -175.144 1.00 28.22  ? 454 GLY   B CA  1 
ATOM   6191  C  C   . GLY   B  1  414 ? 66.302  13.308  -175.638 1.00 32.74  ? 454 GLY   B C   1 
ATOM   6192  O  O   . GLY   B  1  414 ? 65.414  12.787  -174.963 1.00 33.32  ? 454 GLY   B O   1 
ATOM   6193  N  N   . SER   B  1  415 ? 66.042  13.877  -176.827 1.00 30.91  ? 455 SER   B N   1 
ATOM   6194  C  CA  . SER   B  1  415 ? 64.661  14.024  -177.252 1.00 31.33  ? 455 SER   B CA  1 
ATOM   6195  C  C   . SER   B  1  415 ? 64.075  12.730  -177.796 1.00 33.31  ? 455 SER   B C   1 
ATOM   6196  O  O   . SER   B  1  415 ? 62.885  12.698  -178.110 1.00 34.57  ? 455 SER   B O   1 
ATOM   6197  C  CB  . SER   B  1  415 ? 64.531  15.117  -178.318 1.00 37.15  ? 455 SER   B CB  1 
ATOM   6198  O  OG  . SER   B  1  415 ? 65.211  14.704  -179.476 1.00 34.97  ? 455 SER   B OG  1 
ATOM   6199  N  N   . LEU   B  1  416 ? 64.877  11.676  -177.928 1.00 30.77  ? 456 LEU   B N   1 
ATOM   6200  C  CA  . LEU   B  1  416 ? 64.297  10.371  -178.211 1.00 36.71  ? 456 LEU   B CA  1 
ATOM   6201  C  C   . LEU   B  1  416 ? 63.682  9.749   -176.970 1.00 29.83  ? 456 LEU   B C   1 
ATOM   6202  O  O   . LEU   B  1  416 ? 62.945  8.766   -177.082 1.00 36.28  ? 456 LEU   B O   1 
ATOM   6203  C  CB  . LEU   B  1  416 ? 65.359  9.437   -178.795 1.00 34.59  ? 456 LEU   B CB  1 
ATOM   6204  C  CG  . LEU   B  1  416 ? 66.249  10.050  -179.890 1.00 38.08  ? 456 LEU   B CG  1 
ATOM   6205  C  CD1 . LEU   B  1  416 ? 67.180  8.989   -180.466 1.00 33.08  ? 456 LEU   B CD1 1 
ATOM   6206  C  CD2 . LEU   B  1  416 ? 65.410  10.710  -181.006 1.00 33.36  ? 456 LEU   B CD2 1 
ATOM   6207  N  N   . THR   B  1  417 ? 63.991  10.298  -175.771 1.00 31.30  ? 457 THR   B N   1 
ATOM   6208  C  CA  . THR   B  1  417 ? 63.379  9.710   -174.601 1.00 31.72  ? 457 THR   B CA  1 
ATOM   6209  C  C   . THR   B  1  417 ? 62.145  10.509  -174.206 1.00 33.56  ? 457 THR   B C   1 
ATOM   6210  O  O   . THR   B  1  417 ? 62.060  11.707  -174.485 1.00 35.73  ? 457 THR   B O   1 
ATOM   6211  C  CB  . THR   B  1  417 ? 64.376  9.685   -173.434 1.00 29.76  ? 457 THR   B CB  1 
ATOM   6212  O  OG1 . THR   B  1  417 ? 64.706  11.036  -173.065 1.00 32.89  ? 457 THR   B OG1 1 
ATOM   6213  C  CG2 . THR   B  1  417 ? 65.637  8.974   -173.876 1.00 28.11  ? 457 THR   B CG2 1 
ATOM   6214  N  N   . PRO   B  1  418 ? 61.157  9.890   -173.566 1.00 33.21  ? 458 PRO   B N   1 
ATOM   6215  C  CA  . PRO   B  1  418 ? 59.931  10.633  -173.258 1.00 39.63  ? 458 PRO   B CA  1 
ATOM   6216  C  C   . PRO   B  1  418 ? 60.131  11.730  -172.228 1.00 38.25  ? 458 PRO   B C   1 
ATOM   6217  O  O   . PRO   B  1  418 ? 59.332  12.673  -172.200 1.00 36.91  ? 458 PRO   B O   1 
ATOM   6218  C  CB  . PRO   B  1  418 ? 58.981  9.546   -172.744 1.00 41.51  ? 458 PRO   B CB  1 
ATOM   6219  C  CG  . PRO   B  1  418 ? 59.883  8.484   -172.221 1.00 37.59  ? 458 PRO   B CG  1 
ATOM   6220  C  CD  . PRO   B  1  418 ? 61.087  8.494   -173.108 1.00 38.17  ? 458 PRO   B CD  1 
ATOM   6221  N  N   . VAL   B  1  419 ? 61.167  11.652  -171.388 1.00 38.41  ? 459 VAL   B N   1 
ATOM   6222  C  CA  . VAL   B  1  419 ? 61.346  12.681  -170.371 1.00 36.77  ? 459 VAL   B CA  1 
ATOM   6223  C  C   . VAL   B  1  419 ? 61.743  14.018  -170.964 1.00 39.56  ? 459 VAL   B C   1 
ATOM   6224  O  O   . VAL   B  1  419 ? 61.505  15.057  -170.343 1.00 32.83  ? 459 VAL   B O   1 
ATOM   6225  C  CB  . VAL   B  1  419 ? 62.393  12.260  -169.325 1.00 30.68  ? 459 VAL   B CB  1 
ATOM   6226  C  CG1 . VAL   B  1  419 ? 61.881  11.063  -168.529 1.00 25.63  ? 459 VAL   B CG1 1 
ATOM   6227  C  CG2 . VAL   B  1  419 ? 63.733  11.991  -170.008 1.00 30.30  ? 459 VAL   B CG2 1 
ATOM   6228  N  N   . PHE   B  1  420 ? 62.351  14.026  -172.152 1.00 39.89  ? 460 PHE   B N   1 
ATOM   6229  C  CA  . PHE   B  1  420 ? 62.718  15.290  -172.773 1.00 37.62  ? 460 PHE   B CA  1 
ATOM   6230  C  C   . PHE   B  1  420 ? 61.494  16.176  -172.955 1.00 35.77  ? 460 PHE   B C   1 
ATOM   6231  O  O   . PHE   B  1  420 ? 61.571  17.400  -172.788 1.00 34.28  ? 460 PHE   B O   1 
ATOM   6232  C  CB  . PHE   B  1  420 ? 63.400  15.021  -174.117 1.00 37.99  ? 460 PHE   B CB  1 
ATOM   6233  C  CG  . PHE   B  1  420 ? 63.845  16.249  -174.827 1.00 35.42  ? 460 PHE   B CG  1 
ATOM   6234  C  CD1 . PHE   B  1  420 ? 62.956  16.971  -175.601 1.00 37.01  ? 460 PHE   B CD1 1 
ATOM   6235  C  CD2 . PHE   B  1  420 ? 65.153  16.684  -174.735 1.00 37.53  ? 460 PHE   B CD2 1 
ATOM   6236  C  CE1 . PHE   B  1  420 ? 63.363  18.117  -176.262 1.00 34.06  ? 460 PHE   B CE1 1 
ATOM   6237  C  CE2 . PHE   B  1  420 ? 65.563  17.831  -175.407 1.00 35.72  ? 460 PHE   B CE2 1 
ATOM   6238  C  CZ  . PHE   B  1  420 ? 64.669  18.538  -176.165 1.00 30.61  ? 460 PHE   B CZ  1 
ATOM   6239  N  N   . HIS   B  1  421 ? 60.357  15.572  -173.301 1.00 37.52  ? 461 HIS   B N   1 
ATOM   6240  C  CA  . HIS   B  1  421 ? 59.134  16.279  -173.651 1.00 40.78  ? 461 HIS   B CA  1 
ATOM   6241  C  C   . HIS   B  1  421 ? 58.240  16.505  -172.454 1.00 42.84  ? 461 HIS   B C   1 
ATOM   6242  O  O   . HIS   B  1  421 ? 57.092  16.921  -172.619 1.00 43.74  ? 461 HIS   B O   1 
ATOM   6243  C  CB  . HIS   B  1  421 ? 58.384  15.497  -174.730 1.00 44.45  ? 461 HIS   B CB  1 
ATOM   6244  C  CG  . HIS   B  1  421 ? 59.272  15.020  -175.831 1.00 42.44  ? 461 HIS   B CG  1 
ATOM   6245  N  ND1 . HIS   B  1  421 ? 59.704  15.848  -176.843 1.00 40.75  ? 461 HIS   B ND1 1 
ATOM   6246  C  CD2 . HIS   B  1  421 ? 59.850  13.816  -176.056 1.00 41.27  ? 461 HIS   B CD2 1 
ATOM   6247  C  CE1 . HIS   B  1  421 ? 60.496  15.171  -177.653 1.00 39.99  ? 461 HIS   B CE1 1 
ATOM   6248  N  NE2 . HIS   B  1  421 ? 60.597  13.935  -177.204 1.00 39.54  ? 461 HIS   B NE2 1 
ATOM   6249  N  N   . GLN   B  1  422 ? 58.749  16.235  -171.257 1.00 41.16  ? 462 GLN   B N   1 
ATOM   6250  C  CA  . GLN   B  1  422 ? 58.023  16.393  -170.006 1.00 40.34  ? 462 GLN   B CA  1 
ATOM   6251  C  C   . GLN   B  1  422 ? 58.573  17.612  -169.278 1.00 35.03  ? 462 GLN   B C   1 
ATOM   6252  O  O   . GLN   B  1  422 ? 59.762  17.655  -168.943 1.00 36.00  ? 462 GLN   B O   1 
ATOM   6253  C  CB  . GLN   B  1  422 ? 58.170  15.137  -169.146 1.00 37.64  ? 462 GLN   B CB  1 
ATOM   6254  C  CG  . GLN   B  1  422 ? 57.476  15.228  -167.795 1.00 33.43  ? 462 GLN   B CG  1 
ATOM   6255  C  CD  . GLN   B  1  422 ? 55.994  15.506  -167.933 1.00 36.32  ? 462 GLN   B CD  1 
ATOM   6256  O  OE1 . GLN   B  1  422 ? 55.249  14.706  -168.499 1.00 39.94  ? 462 GLN   B OE1 1 
ATOM   6257  N  NE2 . GLN   B  1  422 ? 55.554  16.658  -167.417 1.00 42.84  ? 462 GLN   B NE2 1 
ATOM   6258  N  N   . GLU   B  1  423 ? 57.728  18.616  -169.069 1.00 35.50  ? 463 GLU   B N   1 
ATOM   6259  C  CA  . GLU   B  1  423 ? 58.119  19.695  -168.179 1.00 36.82  ? 463 GLU   B CA  1 
ATOM   6260  C  C   . GLU   B  1  423 ? 58.208  19.152  -166.758 1.00 36.02  ? 463 GLU   B C   1 
ATOM   6261  O  O   . GLU   B  1  423 ? 57.472  18.241  -166.376 1.00 36.48  ? 463 GLU   B O   1 
ATOM   6262  C  CB  . GLU   B  1  423 ? 57.122  20.841  -168.263 1.00 40.98  ? 463 GLU   B CB  1 
ATOM   6263  C  CG  . GLU   B  1  423 ? 57.104  21.421  -169.658 1.00 47.71  ? 463 GLU   B CG  1 
ATOM   6264  C  CD  . GLU   B  1  423 ? 56.152  22.578  -169.831 1.00 55.17  ? 463 GLU   B CD  1 
ATOM   6265  O  OE1 . GLU   B  1  423 ? 55.233  22.755  -169.003 1.00 60.78  ? 463 GLU   B OE1 1 
ATOM   6266  O  OE2 . GLU   B  1  423 ? 56.339  23.314  -170.813 1.00 54.88  ? 463 GLU   B OE2 1 
ATOM   6267  N  N   . MET   B  1  424 ? 59.150  19.683  -165.989 1.00 39.54  ? 464 MET   B N   1 
ATOM   6268  C  CA  . MET   B  1  424 ? 59.378  19.183  -164.641 1.00 41.76  ? 464 MET   B CA  1 
ATOM   6269  C  C   . MET   B  1  424 ? 59.572  20.347  -163.688 1.00 43.14  ? 464 MET   B C   1 
ATOM   6270  O  O   . MET   B  1  424 ? 59.995  21.436  -164.090 1.00 40.18  ? 464 MET   B O   1 
ATOM   6271  C  CB  . MET   B  1  424 ? 60.592  18.257  -164.596 1.00 37.63  ? 464 MET   B CB  1 
ATOM   6272  C  CG  . MET   B  1  424 ? 60.374  16.941  -165.289 1.00 33.56  ? 464 MET   B CG  1 
ATOM   6273  S  SD  . MET   B  1  424 ? 61.911  16.043  -165.480 1.00 37.39  ? 464 MET   B SD  1 
ATOM   6274  C  CE  . MET   B  1  424 ? 61.518  15.038  -166.916 1.00 42.39  ? 464 MET   B CE  1 
ATOM   6275  N  N   . VAL   B  1  425 ? 59.249  20.105  -162.420 1.00 40.83  ? 465 VAL   B N   1 
ATOM   6276  C  CA  . VAL   B  1  425 ? 59.379  21.097  -161.362 1.00 41.70  ? 465 VAL   B CA  1 
ATOM   6277  C  C   . VAL   B  1  425 ? 60.439  20.597  -160.398 1.00 37.72  ? 465 VAL   B C   1 
ATOM   6278  O  O   . VAL   B  1  425 ? 60.334  19.484  -159.865 1.00 36.43  ? 465 VAL   B O   1 
ATOM   6279  C  CB  . VAL   B  1  425 ? 58.053  21.345  -160.627 1.00 46.02  ? 465 VAL   B CB  1 
ATOM   6280  C  CG1 . VAL   B  1  425 ? 58.185  22.550  -159.740 1.00 40.22  ? 465 VAL   B CG1 1 
ATOM   6281  C  CG2 . VAL   B  1  425 ? 56.907  21.522  -161.617 1.00 52.54  ? 465 VAL   B CG2 1 
ATOM   6282  N  N   . ASN   B  1  426 ? 61.461  21.406  -160.186 1.00 31.99  ? 466 ASN   B N   1 
ATOM   6283  C  CA  . ASN   B  1  426 ? 62.571  21.030  -159.333 1.00 34.91  ? 466 ASN   B CA  1 
ATOM   6284  C  C   . ASN   B  1  426 ? 62.432  21.754  -158.006 1.00 39.75  ? 466 ASN   B C   1 
ATOM   6285  O  O   . ASN   B  1  426 ? 62.268  22.976  -157.980 1.00 41.97  ? 466 ASN   B O   1 
ATOM   6286  C  CB  . ASN   B  1  426 ? 63.915  21.371  -159.969 1.00 36.82  ? 466 ASN   B CB  1 
ATOM   6287  C  CG  . ASN   B  1  426 ? 65.058  20.679  -159.267 1.00 39.75  ? 466 ASN   B CG  1 
ATOM   6288  O  OD1 . ASN   B  1  426 ? 64.827  19.787  -158.465 1.00 38.67  ? 466 ASN   B OD1 1 
ATOM   6289  N  ND2 . ASN   B  1  426 ? 66.288  21.066  -159.573 1.00 38.85  ? 466 ASN   B ND2 1 
ATOM   6290  N  N   . TYR   B  1  427 ? 62.499  20.998  -156.917 1.00 34.62  ? 467 TYR   B N   1 
ATOM   6291  C  CA  . TYR   B  1  427 ? 62.412  21.575  -155.584 1.00 35.96  ? 467 TYR   B CA  1 
ATOM   6292  C  C   . TYR   B  1  427 ? 62.951  20.557  -154.591 1.00 37.61  ? 467 TYR   B C   1 
ATOM   6293  O  O   . TYR   B  1  427 ? 63.164  19.393  -154.925 1.00 34.48  ? 467 TYR   B O   1 
ATOM   6294  C  CB  . TYR   B  1  427 ? 60.979  21.994  -155.239 1.00 37.58  ? 467 TYR   B CB  1 
ATOM   6295  C  CG  . TYR   B  1  427 ? 59.941  20.933  -155.494 1.00 41.89  ? 467 TYR   B CG  1 
ATOM   6296  C  CD1 . TYR   B  1  427 ? 59.333  20.824  -156.733 1.00 39.77  ? 467 TYR   B CD1 1 
ATOM   6297  C  CD2 . TYR   B  1  427 ? 59.561  20.041  -154.490 1.00 41.23  ? 467 TYR   B CD2 1 
ATOM   6298  C  CE1 . TYR   B  1  427 ? 58.381  19.869  -156.973 1.00 40.79  ? 467 TYR   B CE1 1 
ATOM   6299  C  CE2 . TYR   B  1  427 ? 58.604  19.074  -154.724 1.00 38.21  ? 467 TYR   B CE2 1 
ATOM   6300  C  CZ  . TYR   B  1  427 ? 58.021  18.989  -155.978 1.00 44.87  ? 467 TYR   B CZ  1 
ATOM   6301  O  OH  . TYR   B  1  427 ? 57.066  18.040  -156.257 1.00 45.18  ? 467 TYR   B OH  1 
ATOM   6302  N  N   . PHE   B  1  428 ? 63.173  21.016  -153.361 1.00 41.44  ? 468 PHE   B N   1 
ATOM   6303  C  CA  . PHE   B  1  428 ? 63.807  20.211  -152.327 1.00 42.85  ? 468 PHE   B CA  1 
ATOM   6304  C  C   . PHE   B  1  428 ? 62.762  19.774  -151.310 1.00 38.75  ? 468 PHE   B C   1 
ATOM   6305  O  O   . PHE   B  1  428 ? 62.130  20.615  -150.662 1.00 41.17  ? 468 PHE   B O   1 
ATOM   6306  C  CB  . PHE   B  1  428 ? 64.925  21.000  -151.647 1.00 46.63  ? 468 PHE   B CB  1 
ATOM   6307  C  CG  . PHE   B  1  428 ? 65.574  20.279  -150.490 1.00 55.29  ? 468 PHE   B CG  1 
ATOM   6308  C  CD1 . PHE   B  1  428 ? 66.731  19.533  -150.678 1.00 56.69  ? 468 PHE   B CD1 1 
ATOM   6309  C  CD2 . PHE   B  1  428 ? 65.038  20.367  -149.204 1.00 57.23  ? 468 PHE   B CD2 1 
ATOM   6310  C  CE1 . PHE   B  1  428 ? 67.335  18.881  -149.601 1.00 55.99  ? 468 PHE   B CE1 1 
ATOM   6311  C  CE2 . PHE   B  1  428 ? 65.634  19.721  -148.133 1.00 51.97  ? 468 PHE   B CE2 1 
ATOM   6312  C  CZ  . PHE   B  1  428 ? 66.784  18.982  -148.331 1.00 51.43  ? 468 PHE   B CZ  1 
ATOM   6313  N  N   . LEU   B  1  429 ? 62.577  18.469  -151.184 1.00 37.63  ? 469 LEU   B N   1 
ATOM   6314  C  CA  . LEU   B  1  429 ? 61.789  17.878  -150.117 1.00 36.22  ? 469 LEU   B CA  1 
ATOM   6315  C  C   . LEU   B  1  429 ? 62.713  17.138  -149.159 1.00 41.35  ? 469 LEU   B C   1 
ATOM   6316  O  O   . LEU   B  1  429 ? 63.788  16.665  -149.549 1.00 34.26  ? 469 LEU   B O   1 
ATOM   6317  C  CB  . LEU   B  1  429 ? 60.747  16.903  -150.672 1.00 42.31  ? 469 LEU   B CB  1 
ATOM   6318  C  CG  . LEU   B  1  429 ? 59.678  17.500  -151.586 1.00 42.04  ? 469 LEU   B CG  1 
ATOM   6319  C  CD1 . LEU   B  1  429 ? 58.726  16.435  -152.105 1.00 40.07  ? 469 LEU   B CD1 1 
ATOM   6320  C  CD2 . LEU   B  1  429 ? 58.933  18.622  -150.871 1.00 38.08  ? 469 LEU   B CD2 1 
ATOM   6321  N  N   . SER   B  1  430 ? 62.286  17.050  -147.896 1.00 42.22  ? 470 SER   B N   1 
ATOM   6322  C  CA  . SER   B  1  430 ? 62.990  16.251  -146.917 1.00 42.09  ? 470 SER   B CA  1 
ATOM   6323  C  C   . SER   B  1  430 ? 62.071  15.143  -146.429 1.00 37.82  ? 470 SER   B C   1 
ATOM   6324  O  O   . SER   B  1  430 ? 60.862  15.366  -146.310 1.00 41.33  ? 470 SER   B O   1 
ATOM   6325  C  CB  . SER   B  1  430 ? 63.451  17.107  -145.730 1.00 46.42  ? 470 SER   B CB  1 
ATOM   6326  O  OG  . SER   B  1  430 ? 64.360  16.387  -144.925 1.00 43.10  ? 470 SER   B OG  1 
ATOM   6327  N  N   . PRO   B  1  431 ? 62.603  13.935  -146.123 1.00 35.97  ? 471 PRO   B N   1 
ATOM   6328  C  CA  . PRO   B  1  431 ? 63.994  13.449  -146.117 1.00 31.61  ? 471 PRO   B CA  1 
ATOM   6329  C  C   . PRO   B  1  431 ? 64.721  13.594  -147.444 1.00 39.01  ? 471 PRO   B C   1 
ATOM   6330  O  O   . PRO   B  1  431 ? 64.101  13.549  -148.506 1.00 35.19  ? 471 PRO   B O   1 
ATOM   6331  C  CB  . PRO   B  1  431 ? 63.847  11.970  -145.791 1.00 29.68  ? 471 PRO   B CB  1 
ATOM   6332  C  CG  . PRO   B  1  431 ? 62.588  11.896  -145.010 1.00 31.05  ? 471 PRO   B CG  1 
ATOM   6333  C  CD  . PRO   B  1  431 ? 61.674  12.897  -145.633 1.00 35.98  ? 471 PRO   B CD  1 
ATOM   6334  N  N   . ALA   B  1  432 ? 66.041  13.727  -147.379 1.00 33.25  ? 472 ALA   B N   1 
ATOM   6335  C  CA  . ALA   B  1  432 ? 66.787  14.054  -148.579 1.00 36.85  ? 472 ALA   B CA  1 
ATOM   6336  C  C   . ALA   B  1  432 ? 68.214  13.555  -148.476 1.00 36.53  ? 472 ALA   B C   1 
ATOM   6337  O  O   . ALA   B  1  432 ? 68.766  13.377  -147.383 1.00 30.89  ? 472 ALA   B O   1 
ATOM   6338  C  CB  . ALA   B  1  432 ? 66.802  15.571  -148.825 1.00 28.70  ? 472 ALA   B CB  1 
ATOM   6339  N  N   . PHE   B  1  433 ? 68.789  13.314  -149.637 1.00 29.61  ? 473 PHE   B N   1 
ATOM   6340  C  CA  . PHE   B  1  433 ? 70.225  13.190  -149.782 1.00 31.02  ? 473 PHE   B CA  1 
ATOM   6341  C  C   . PHE   B  1  433 ? 70.767  14.546  -150.209 1.00 36.26  ? 473 PHE   B C   1 
ATOM   6342  O  O   . PHE   B  1  433 ? 70.242  15.158  -151.142 1.00 36.34  ? 473 PHE   B O   1 
ATOM   6343  C  CB  . PHE   B  1  433 ? 70.571  12.122  -150.820 1.00 28.77  ? 473 PHE   B CB  1 
ATOM   6344  C  CG  . PHE   B  1  433 ? 70.199  10.717  -150.414 1.00 30.27  ? 473 PHE   B CG  1 
ATOM   6345  C  CD1 . PHE   B  1  433 ? 70.997  10.012  -149.533 1.00 31.01  ? 473 PHE   B CD1 1 
ATOM   6346  C  CD2 . PHE   B  1  433 ? 69.068  10.090  -150.947 1.00 25.32  ? 473 PHE   B CD2 1 
ATOM   6347  C  CE1 . PHE   B  1  433 ? 70.681  8.712   -149.161 1.00 28.10  ? 473 PHE   B CE1 1 
ATOM   6348  C  CE2 . PHE   B  1  433 ? 68.748  8.787   -150.582 1.00 28.57  ? 473 PHE   B CE2 1 
ATOM   6349  C  CZ  . PHE   B  1  433 ? 69.561  8.099   -149.697 1.00 33.15  ? 473 PHE   B CZ  1 
ATOM   6350  N  N   . ARG   B  1  434 ? 71.808  15.010  -149.524 1.00 28.83  ? 474 ARG   B N   1 
ATOM   6351  C  CA  . ARG   B  1  434 ? 72.430  16.299  -149.780 1.00 33.95  ? 474 ARG   B CA  1 
ATOM   6352  C  C   . ARG   B  1  434 ? 73.906  16.094  -150.089 1.00 33.68  ? 474 ARG   B C   1 
ATOM   6353  O  O   . ARG   B  1  434 ? 74.544  15.178  -149.569 1.00 34.12  ? 474 ARG   B O   1 
ATOM   6354  C  CB  . ARG   B  1  434 ? 72.265  17.235  -148.558 1.00 39.08  ? 474 ARG   B CB  1 
ATOM   6355  C  CG  . ARG   B  1  434 ? 70.831  17.667  -148.302 1.00 47.86  ? 474 ARG   B CG  1 
ATOM   6356  C  CD  . ARG   B  1  434 ? 70.646  18.265  -146.921 1.00 63.72  ? 474 ARG   B CD  1 
ATOM   6357  N  NE  . ARG   B  1  434 ? 71.882  18.813  -146.357 1.00 75.55  ? 474 ARG   B NE  1 
ATOM   6358  C  CZ  . ARG   B  1  434 ? 72.079  19.020  -145.054 1.00 77.38  ? 474 ARG   B CZ  1 
ATOM   6359  N  NH1 . ARG   B  1  434 ? 71.123  18.720  -144.180 1.00 66.91  ? 474 ARG   B NH1 1 
ATOM   6360  N  NH2 . ARG   B  1  434 ? 73.233  19.517  -144.619 1.00 82.04  ? 474 ARG   B NH2 1 
ATOM   6361  N  N   . TYR   B  1  435 ? 74.455  16.938  -150.949 1.00 31.09  ? 475 TYR   B N   1 
ATOM   6362  C  CA  . TYR   B  1  435 ? 75.902  16.997  -151.033 1.00 32.22  ? 475 TYR   B CA  1 
ATOM   6363  C  C   . TYR   B  1  435 ? 76.452  17.609  -149.749 1.00 31.17  ? 475 TYR   B C   1 
ATOM   6364  O  O   . TYR   B  1  435 ? 75.756  18.321  -149.035 1.00 32.81  ? 475 TYR   B O   1 
ATOM   6365  C  CB  . TYR   B  1  435 ? 76.341  17.815  -152.254 1.00 32.62  ? 475 TYR   B CB  1 
ATOM   6366  C  CG  . TYR   B  1  435 ? 75.848  17.180  -153.530 1.00 33.46  ? 475 TYR   B CG  1 
ATOM   6367  C  CD1 . TYR   B  1  435 ? 76.472  16.049  -154.047 1.00 41.34  ? 475 TYR   B CD1 1 
ATOM   6368  C  CD2 . TYR   B  1  435 ? 74.721  17.659  -154.181 1.00 46.00  ? 475 TYR   B CD2 1 
ATOM   6369  C  CE1 . TYR   B  1  435 ? 76.014  15.441  -155.209 1.00 50.90  ? 475 TYR   B CE1 1 
ATOM   6370  C  CE2 . TYR   B  1  435 ? 74.247  17.048  -155.339 1.00 50.39  ? 475 TYR   B CE2 1 
ATOM   6371  C  CZ  . TYR   B  1  435 ? 74.899  15.941  -155.847 1.00 58.57  ? 475 TYR   B CZ  1 
ATOM   6372  O  OH  . TYR   B  1  435 ? 74.435  15.336  -157.001 1.00 72.84  ? 475 TYR   B OH  1 
ATOM   6373  N  N   . GLN   B  1  436 ? 77.708  17.321  -149.455 1.00 32.98  ? 476 GLN   B N   1 
ATOM   6374  C  CA  . GLN   B  1  436 ? 78.349  17.870  -148.273 1.00 37.34  ? 476 GLN   B CA  1 
ATOM   6375  C  C   . GLN   B  1  436 ? 79.804  18.135  -148.613 1.00 40.76  ? 476 GLN   B C   1 
ATOM   6376  O  O   . GLN   B  1  436 ? 80.335  17.563  -149.565 1.00 41.74  ? 476 GLN   B O   1 
ATOM   6377  C  CB  . GLN   B  1  436 ? 78.256  16.915  -147.076 1.00 32.34  ? 476 GLN   B CB  1 
ATOM   6378  C  CG  . GLN   B  1  436 ? 78.820  15.550  -147.360 1.00 33.66  ? 476 GLN   B CG  1 
ATOM   6379  C  CD  . GLN   B  1  436 ? 78.610  14.597  -146.188 1.00 37.16  ? 476 GLN   B CD  1 
ATOM   6380  O  OE1 . GLN   B  1  436 ? 78.589  15.011  -145.012 1.00 36.62  ? 476 GLN   B OE1 1 
ATOM   6381  N  NE2 . GLN   B  1  436 ? 78.462  13.328  -146.494 1.00 30.94  ? 476 GLN   B NE2 1 
ATOM   6382  N  N   . PRO   B  1  437 ? 80.462  19.008  -147.865 1.00 45.53  ? 477 PRO   B N   1 
ATOM   6383  C  CA  . PRO   B  1  437 ? 81.869  19.283  -148.158 1.00 48.87  ? 477 PRO   B CA  1 
ATOM   6384  C  C   . PRO   B  1  437 ? 82.702  18.024  -147.992 1.00 50.83  ? 477 PRO   B C   1 
ATOM   6385  O  O   . PRO   B  1  437 ? 82.360  17.108  -147.236 1.00 43.17  ? 477 PRO   B O   1 
ATOM   6386  C  CB  . PRO   B  1  437 ? 82.256  20.348  -147.123 1.00 55.22  ? 477 PRO   B CB  1 
ATOM   6387  C  CG  . PRO   B  1  437 ? 80.964  20.935  -146.665 1.00 51.35  ? 477 PRO   B CG  1 
ATOM   6388  C  CD  . PRO   B  1  437 ? 79.955  19.829  -146.755 1.00 44.98  ? 477 PRO   B CD  1 
ATOM   6389  N  N   . ASP   B  1  438 ? 83.801  17.985  -148.727 1.00 50.25  ? 478 ASP   B N   1 
ATOM   6390  C  CA  . ASP   B  1  438 ? 84.764  16.920  -148.538 1.00 53.63  ? 478 ASP   B CA  1 
ATOM   6391  C  C   . ASP   B  1  438 ? 85.396  17.050  -147.155 1.00 56.12  ? 478 ASP   B C   1 
ATOM   6392  O  O   . ASP   B  1  438 ? 85.626  18.164  -146.673 1.00 56.69  ? 478 ASP   B O   1 
ATOM   6393  C  CB  . ASP   B  1  438 ? 85.833  16.967  -149.626 1.00 56.22  ? 478 ASP   B CB  1 
ATOM   6394  C  CG  . ASP   B  1  438 ? 85.274  16.615  -150.998 1.00 62.15  ? 478 ASP   B CG  1 
ATOM   6395  O  OD1 . ASP   B  1  438 ? 84.483  15.653  -151.080 1.00 63.02  ? 478 ASP   B OD1 1 
ATOM   6396  O  OD2 . ASP   B  1  438 ? 85.608  17.306  -151.982 1.00 67.37  ? 478 ASP   B OD2 1 
ATOM   6397  N  N   . PRO   B  1  439 ? 85.674  15.936  -146.484 1.00 47.63  ? 479 PRO   B N   1 
ATOM   6398  C  CA  . PRO   B  1  439 ? 86.212  16.015  -145.122 1.00 52.05  ? 479 PRO   B CA  1 
ATOM   6399  C  C   . PRO   B  1  439 ? 87.643  16.517  -145.043 1.00 53.84  ? 479 PRO   B C   1 
ATOM   6400  O  O   . PRO   B  1  439 ? 88.098  16.823  -143.935 1.00 65.11  ? 479 PRO   B O   1 
ATOM   6401  C  CB  . PRO   B  1  439 ? 86.096  14.573  -144.615 1.00 54.16  ? 479 PRO   B CB  1 
ATOM   6402  C  CG  . PRO   B  1  439 ? 86.029  13.737  -145.857 1.00 48.16  ? 479 PRO   B CG  1 
ATOM   6403  C  CD  . PRO   B  1  439 ? 85.381  14.557  -146.912 1.00 43.34  ? 479 PRO   B CD  1 
ATOM   6404  N  N   . TRP   B  1  440 ? 88.361  16.639  -146.157 1.00 52.67  ? 480 TRP   B N   1 
ATOM   6405  C  CA  . TRP   B  1  440 ? 89.735  17.139  -146.094 1.00 57.22  ? 480 TRP   B CA  1 
ATOM   6406  C  C   . TRP   B  1  440 ? 89.857  18.619  -146.475 1.00 68.22  ? 480 TRP   B C   1 
ATOM   6407  O  O   . TRP   B  1  440 ? 88.870  19.285  -146.793 1.00 72.57  ? 480 TRP   B O   1 
ATOM   6408  C  CB  . TRP   B  1  440 ? 90.637  16.302  -146.987 1.00 51.54  ? 480 TRP   B CB  1 
ATOM   6409  C  CG  . TRP   B  1  440 ? 90.205  16.296  -148.400 1.00 58.17  ? 480 TRP   B CG  1 
ATOM   6410  C  CD1 . TRP   B  1  440 ? 90.586  17.168  -149.375 1.00 58.83  ? 480 TRP   B CD1 1 
ATOM   6411  C  CD2 . TRP   B  1  440 ? 89.303  15.373  -149.018 1.00 53.28  ? 480 TRP   B CD2 1 
ATOM   6412  N  NE1 . TRP   B  1  440 ? 89.982  16.843  -150.558 1.00 51.94  ? 480 TRP   B NE1 1 
ATOM   6413  C  CE2 . TRP   B  1  440 ? 89.186  15.747  -150.369 1.00 52.96  ? 480 TRP   B CE2 1 
ATOM   6414  C  CE3 . TRP   B  1  440 ? 88.585  14.265  -148.563 1.00 48.00  ? 480 TRP   B CE3 1 
ATOM   6415  C  CZ2 . TRP   B  1  440 ? 88.382  15.053  -151.271 1.00 50.50  ? 480 TRP   B CZ2 1 
ATOM   6416  C  CZ3 . TRP   B  1  440 ? 87.785  13.567  -149.470 1.00 39.32  ? 480 TRP   B CZ3 1 
ATOM   6417  C  CH2 . TRP   B  1  440 ? 87.690  13.969  -150.800 1.00 46.13  ? 480 TRP   B CH2 1 
ATOM   6418  O  OXT . TRP   B  1  440 ? 90.952  19.189  -146.467 1.00 68.95  ? 480 TRP   B OXT 1 
ATOM   6419  N  N   . PHE   C  1  28  ? 104.450 -39.991 -220.125 1.00 45.33  ? 68  PHE   C N   1 
ATOM   6420  C  CA  . PHE   C  1  28  ? 104.979 -39.647 -218.804 1.00 46.78  ? 68  PHE   C CA  1 
ATOM   6421  C  C   . PHE   C  1  28  ? 105.272 -38.156 -218.688 1.00 52.42  ? 68  PHE   C C   1 
ATOM   6422  O  O   . PHE   C  1  28  ? 106.274 -37.680 -219.225 1.00 54.08  ? 68  PHE   C O   1 
ATOM   6423  C  CB  . PHE   C  1  28  ? 106.259 -40.429 -218.491 1.00 49.47  ? 68  PHE   C CB  1 
ATOM   6424  C  CG  . PHE   C  1  28  ? 106.063 -41.902 -218.403 1.00 58.55  ? 68  PHE   C CG  1 
ATOM   6425  C  CD1 . PHE   C  1  28  ? 107.087 -42.765 -218.757 1.00 72.27  ? 68  PHE   C CD1 1 
ATOM   6426  C  CD2 . PHE   C  1  28  ? 104.866 -42.432 -217.963 1.00 57.33  ? 68  PHE   C CD2 1 
ATOM   6427  C  CE1 . PHE   C  1  28  ? 106.917 -44.130 -218.680 1.00 77.15  ? 68  PHE   C CE1 1 
ATOM   6428  C  CE2 . PHE   C  1  28  ? 104.685 -43.795 -217.885 1.00 66.95  ? 68  PHE   C CE2 1 
ATOM   6429  C  CZ  . PHE   C  1  28  ? 105.713 -44.649 -218.244 1.00 75.82  ? 68  PHE   C CZ  1 
ATOM   6430  N  N   . PRO   C  1  29  ? 104.427 -37.433 -217.954 1.00 52.43  ? 69  PRO   C N   1 
ATOM   6431  C  CA  . PRO   C  1  29  ? 104.582 -35.975 -217.863 1.00 51.21  ? 69  PRO   C CA  1 
ATOM   6432  C  C   . PRO   C  1  29  ? 105.964 -35.567 -217.366 1.00 46.54  ? 69  PRO   C C   1 
ATOM   6433  O  O   . PRO   C  1  29  ? 106.492 -36.130 -216.403 1.00 50.75  ? 69  PRO   C O   1 
ATOM   6434  C  CB  . PRO   C  1  29  ? 103.482 -35.563 -216.877 1.00 48.17  ? 69  PRO   C CB  1 
ATOM   6435  C  CG  . PRO   C  1  29  ? 102.511 -36.685 -216.879 1.00 54.92  ? 69  PRO   C CG  1 
ATOM   6436  C  CD  . PRO   C  1  29  ? 103.320 -37.923 -217.114 1.00 55.03  ? 69  PRO   C CD  1 
ATOM   6437  N  N   . ARG   C  1  30  ? 106.546 -34.585 -218.051 1.00 47.52  ? 70  ARG   C N   1 
ATOM   6438  C  CA  . ARG   C  1  30  ? 107.758 -33.914 -217.600 1.00 47.51  ? 70  ARG   C CA  1 
ATOM   6439  C  C   . ARG   C  1  30  ? 107.397 -32.853 -216.566 1.00 48.84  ? 70  ARG   C C   1 
ATOM   6440  O  O   . ARG   C  1  30  ? 106.536 -31.999 -216.805 1.00 44.94  ? 70  ARG   C O   1 
ATOM   6441  C  CB  . ARG   C  1  30  ? 108.483 -33.268 -218.780 1.00 50.85  ? 70  ARG   C CB  1 
ATOM   6442  C  CG  . ARG   C  1  30  ? 109.950 -32.992 -218.530 1.00 60.29  ? 70  ARG   C CG  1 
ATOM   6443  C  CD  . ARG   C  1  30  ? 110.616 -32.265 -219.686 1.00 73.21  ? 70  ARG   C CD  1 
ATOM   6444  N  NE  . ARG   C  1  30  ? 110.982 -30.898 -219.317 1.00 80.97  ? 70  ARG   C NE  1 
ATOM   6445  C  CZ  . ARG   C  1  30  ? 111.833 -30.135 -219.999 1.00 79.11  ? 70  ARG   C CZ  1 
ATOM   6446  N  NH1 . ARG   C  1  30  ? 112.418 -30.604 -221.099 1.00 82.70  ? 70  ARG   C NH1 1 
ATOM   6447  N  NH2 . ARG   C  1  30  ? 112.095 -28.899 -219.576 1.00 66.40  ? 70  ARG   C NH2 1 
ATOM   6448  N  N   . VAL   C  1  31  ? 108.060 -32.900 -215.418 1.00 43.52  ? 71  VAL   C N   1 
ATOM   6449  C  CA  . VAL   C  1  31  ? 107.753 -32.018 -214.294 1.00 44.05  ? 71  VAL   C CA  1 
ATOM   6450  C  C   . VAL   C  1  31  ? 109.026 -31.296 -213.888 1.00 38.60  ? 71  VAL   C C   1 
ATOM   6451  O  O   . VAL   C  1  31  ? 110.037 -31.934 -213.566 1.00 41.71  ? 71  VAL   C O   1 
ATOM   6452  C  CB  . VAL   C  1  31  ? 107.143 -32.791 -213.118 1.00 56.07  ? 71  VAL   C CB  1 
ATOM   6453  C  CG1 . VAL   C  1  31  ? 107.514 -32.148 -211.794 1.00 60.92  ? 71  VAL   C CG1 1 
ATOM   6454  C  CG2 . VAL   C  1  31  ? 105.654 -32.773 -213.264 1.00 66.62  ? 71  VAL   C CG2 1 
ATOM   6455  N  N   . LYS   C  1  32  ? 108.975 -29.968 -213.907 1.00 42.24  ? 72  LYS   C N   1 
ATOM   6456  C  CA  . LYS   C  1  32  ? 110.144 -29.135 -213.701 1.00 41.74  ? 72  LYS   C CA  1 
ATOM   6457  C  C   . LYS   C  1  32  ? 110.032 -28.383 -212.381 1.00 40.30  ? 72  LYS   C C   1 
ATOM   6458  O  O   . LYS   C  1  32  ? 108.947 -27.930 -212.002 1.00 35.85  ? 72  LYS   C O   1 
ATOM   6459  C  CB  . LYS   C  1  32  ? 110.311 -28.146 -214.849 1.00 36.56  ? 72  LYS   C CB  1 
ATOM   6460  C  CG  . LYS   C  1  32  ? 111.437 -27.161 -214.655 1.00 43.90  ? 72  LYS   C CG  1 
ATOM   6461  C  CD  . LYS   C  1  32  ? 111.820 -26.500 -215.969 1.00 45.41  ? 72  LYS   C CD  1 
ATOM   6462  C  CE  . LYS   C  1  32  ? 112.988 -25.558 -215.770 1.00 49.73  ? 72  LYS   C CE  1 
ATOM   6463  N  NZ  . LYS   C  1  32  ? 113.489 -25.046 -217.060 1.00 61.45  ? 72  LYS   C NZ  1 
ATOM   6464  N  N   . ASN   C  1  33  ? 111.155 -28.274 -211.677 1.00 36.92  ? 73  ASN   C N   1 
ATOM   6465  C  CA  . ASN   C  1  33  ? 111.297 -27.318 -210.587 1.00 39.39  ? 73  ASN   C CA  1 
ATOM   6466  C  C   . ASN   C  1  33  ? 111.992 -26.079 -211.134 1.00 34.53  ? 73  ASN   C C   1 
ATOM   6467  O  O   . ASN   C  1  33  ? 113.130 -26.159 -211.606 1.00 42.73  ? 73  ASN   C O   1 
ATOM   6468  C  CB  . ASN   C  1  33  ? 112.093 -27.896 -209.422 1.00 40.82  ? 73  ASN   C CB  1 
ATOM   6469  C  CG  . ASN   C  1  33  ? 112.127 -26.952 -208.248 1.00 45.24  ? 73  ASN   C CG  1 
ATOM   6470  O  OD1 . ASN   C  1  33  ? 112.757 -25.900 -208.306 1.00 45.06  ? 73  ASN   C OD1 1 
ATOM   6471  N  ND2 . ASN   C  1  33  ? 111.419 -27.306 -207.185 1.00 39.53  ? 73  ASN   C ND2 1 
ATOM   6472  N  N   . TRP   C  1  34  ? 111.317 -24.940 -211.048 1.00 36.74  ? 74  TRP   C N   1 
ATOM   6473  C  CA  . TRP   C  1  34  ? 111.794 -23.703 -211.652 1.00 41.93  ? 74  TRP   C CA  1 
ATOM   6474  C  C   . TRP   C  1  34  ? 112.776 -22.936 -210.782 1.00 46.36  ? 74  TRP   C C   1 
ATOM   6475  O  O   . TRP   C  1  34  ? 113.455 -22.036 -211.291 1.00 43.89  ? 74  TRP   C O   1 
ATOM   6476  C  CB  . TRP   C  1  34  ? 110.601 -22.816 -211.999 1.00 40.68  ? 74  TRP   C CB  1 
ATOM   6477  C  CG  . TRP   C  1  34  ? 109.874 -23.392 -213.147 1.00 44.61  ? 74  TRP   C CG  1 
ATOM   6478  C  CD1 . TRP   C  1  34  ? 108.851 -24.289 -213.098 1.00 43.29  ? 74  TRP   C CD1 1 
ATOM   6479  C  CD2 . TRP   C  1  34  ? 110.152 -23.170 -214.531 1.00 44.96  ? 74  TRP   C CD2 1 
ATOM   6480  N  NE1 . TRP   C  1  34  ? 108.461 -24.631 -214.368 1.00 42.04  ? 74  TRP   C NE1 1 
ATOM   6481  C  CE2 . TRP   C  1  34  ? 109.240 -23.951 -215.268 1.00 48.26  ? 74  TRP   C CE2 1 
ATOM   6482  C  CE3 . TRP   C  1  34  ? 111.073 -22.375 -215.220 1.00 45.92  ? 74  TRP   C CE3 1 
ATOM   6483  C  CZ2 . TRP   C  1  34  ? 109.222 -23.964 -216.661 1.00 52.26  ? 74  TRP   C CZ2 1 
ATOM   6484  C  CZ3 . TRP   C  1  34  ? 111.051 -22.385 -216.602 1.00 53.61  ? 74  TRP   C CZ3 1 
ATOM   6485  C  CH2 . TRP   C  1  34  ? 110.132 -23.175 -217.309 1.00 53.64  ? 74  TRP   C CH2 1 
ATOM   6486  N  N   . GLU   C  1  35  ? 112.861 -23.262 -209.490 1.00 45.53  ? 75  GLU   C N   1 
ATOM   6487  C  CA  . GLU   C  1  35  ? 113.886 -22.664 -208.644 1.00 47.88  ? 75  GLU   C CA  1 
ATOM   6488  C  C   . GLU   C  1  35  ? 115.239 -23.309 -208.910 1.00 47.49  ? 75  GLU   C C   1 
ATOM   6489  O  O   . GLU   C  1  35  ? 116.265 -22.620 -208.987 1.00 50.12  ? 75  GLU   C O   1 
ATOM   6490  C  CB  . GLU   C  1  35  ? 113.490 -22.804 -207.169 1.00 44.75  ? 75  GLU   C CB  1 
ATOM   6491  C  CG  . GLU   C  1  35  ? 114.404 -22.083 -206.184 1.00 49.69  ? 75  GLU   C CG  1 
ATOM   6492  C  CD  . GLU   C  1  35  ? 114.106 -22.433 -204.721 1.00 56.16  ? 75  GLU   C CD  1 
ATOM   6493  O  OE1 . GLU   C  1  35  ? 112.992 -22.926 -204.434 1.00 50.21  ? 75  GLU   C OE1 1 
ATOM   6494  O  OE2 . GLU   C  1  35  ? 114.993 -22.224 -203.859 1.00 55.75  ? 75  GLU   C OE2 1 
ATOM   6495  N  N   . VAL   C  1  36  ? 115.245 -24.628 -209.103 1.00 45.74  ? 76  VAL   C N   1 
ATOM   6496  C  CA  . VAL   C  1  36  ? 116.474 -25.390 -209.254 1.00 54.62  ? 76  VAL   C CA  1 
ATOM   6497  C  C   . VAL   C  1  36  ? 116.751 -25.743 -210.707 1.00 50.87  ? 76  VAL   C C   1 
ATOM   6498  O  O   . VAL   C  1  36  ? 117.918 -25.967 -211.066 1.00 51.73  ? 76  VAL   C O   1 
ATOM   6499  C  CB  . VAL   C  1  36  ? 116.403 -26.668 -208.394 1.00 56.53  ? 76  VAL   C CB  1 
ATOM   6500  C  CG1 . VAL   C  1  36  ? 117.741 -27.398 -208.376 1.00 68.35  ? 76  VAL   C CG1 1 
ATOM   6501  C  CG2 . VAL   C  1  36  ? 115.950 -26.311 -206.990 1.00 53.46  ? 76  VAL   C CG2 1 
ATOM   6502  N  N   . GLY   C  1  37  ? 115.726 -25.777 -211.556 1.00 49.75  ? 77  GLY   C N   1 
ATOM   6503  C  CA  . GLY   C  1  37  ? 115.868 -26.239 -212.918 1.00 49.55  ? 77  GLY   C CA  1 
ATOM   6504  C  C   . GLY   C  1  37  ? 115.836 -27.740 -213.069 1.00 54.29  ? 77  GLY   C C   1 
ATOM   6505  O  O   . GLY   C  1  37  ? 115.991 -28.235 -214.189 1.00 55.64  ? 77  GLY   C O   1 
ATOM   6506  N  N   . SER   C  1  38  ? 115.646 -28.481 -211.983 1.00 50.32  ? 78  SER   C N   1 
ATOM   6507  C  CA  . SER   C  1  38  ? 115.655 -29.927 -212.058 1.00 52.35  ? 78  SER   C CA  1 
ATOM   6508  C  C   . SER   C  1  38  ? 114.385 -30.449 -212.716 1.00 49.70  ? 78  SER   C C   1 
ATOM   6509  O  O   . SER   C  1  38  ? 113.301 -29.869 -212.594 1.00 51.53  ? 78  SER   C O   1 
ATOM   6510  C  CB  . SER   C  1  38  ? 115.812 -30.538 -210.664 1.00 46.48  ? 78  SER   C CB  1 
ATOM   6511  O  OG  . SER   C  1  38  ? 114.814 -30.042 -209.795 1.00 44.18  ? 78  SER   C OG  1 
ATOM   6512  N  N   . ILE   C  1  39  ? 114.539 -31.573 -213.404 1.00 43.96  ? 79  ILE   C N   1 
ATOM   6513  C  CA  . ILE   C  1  39  ? 113.487 -32.230 -214.165 1.00 52.02  ? 79  ILE   C CA  1 
ATOM   6514  C  C   . ILE   C  1  39  ? 113.295 -33.634 -213.610 1.00 52.28  ? 79  ILE   C C   1 
ATOM   6515  O  O   . ILE   C  1  39  ? 114.275 -34.337 -213.342 1.00 54.97  ? 79  ILE   C O   1 
ATOM   6516  C  CB  . ILE   C  1  39  ? 113.855 -32.295 -215.663 1.00 56.66  ? 79  ILE   C CB  1 
ATOM   6517  C  CG1 . ILE   C  1  39  ? 113.953 -30.891 -216.249 1.00 56.09  ? 79  ILE   C CG1 1 
ATOM   6518  C  CG2 . ILE   C  1  39  ? 112.854 -33.130 -216.448 1.00 47.54  ? 79  ILE   C CG2 1 
ATOM   6519  C  CD1 . ILE   C  1  39  ? 112.634 -30.238 -216.406 1.00 54.73  ? 79  ILE   C CD1 1 
ATOM   6520  N  N   . THR   C  1  40  ? 112.038 -34.038 -213.432 1.00 49.66  ? 80  THR   C N   1 
ATOM   6521  C  CA  . THR   C  1  40  ? 111.677 -35.439 -213.222 1.00 52.56  ? 80  THR   C CA  1 
ATOM   6522  C  C   . THR   C  1  40  ? 110.539 -35.795 -214.171 1.00 52.73  ? 80  THR   C C   1 
ATOM   6523  O  O   . THR   C  1  40  ? 109.949 -34.928 -214.823 1.00 48.64  ? 80  THR   C O   1 
ATOM   6524  C  CB  . THR   C  1  40  ? 111.236 -35.731 -211.775 1.00 49.34  ? 80  THR   C CB  1 
ATOM   6525  O  OG1 . THR   C  1  40  ? 110.018 -35.023 -211.499 1.00 49.16  ? 80  THR   C OG1 1 
ATOM   6526  C  CG2 . THR   C  1  40  ? 112.301 -35.309 -210.759 1.00 49.33  ? 80  THR   C CG2 1 
ATOM   6527  N  N   . TYR   C  1  41  ? 110.207 -37.082 -214.213 1.00 52.04  ? 81  TYR   C N   1 
ATOM   6528  C  CA  . TYR   C  1  41  ? 109.086 -37.591 -214.990 1.00 50.33  ? 81  TYR   C CA  1 
ATOM   6529  C  C   . TYR   C  1  41  ? 108.163 -38.361 -214.062 1.00 47.34  ? 81  TYR   C C   1 
ATOM   6530  O  O   . TYR   C  1  41  ? 108.629 -39.182 -213.271 1.00 45.27  ? 81  TYR   C O   1 
ATOM   6531  C  CB  . TYR   C  1  41  ? 109.572 -38.476 -216.139 1.00 55.09  ? 81  TYR   C CB  1 
ATOM   6532  C  CG  . TYR   C  1  41  ? 110.298 -37.682 -217.195 1.00 58.18  ? 81  TYR   C CG  1 
ATOM   6533  C  CD1 . TYR   C  1  41  ? 111.668 -37.468 -217.110 1.00 61.85  ? 81  TYR   C CD1 1 
ATOM   6534  C  CD2 . TYR   C  1  41  ? 109.609 -37.113 -218.260 1.00 58.43  ? 81  TYR   C CD2 1 
ATOM   6535  C  CE1 . TYR   C  1  41  ? 112.335 -36.722 -218.067 1.00 62.94  ? 81  TYR   C CE1 1 
ATOM   6536  C  CE2 . TYR   C  1  41  ? 110.270 -36.370 -219.221 1.00 57.46  ? 81  TYR   C CE2 1 
ATOM   6537  C  CZ  . TYR   C  1  41  ? 111.632 -36.179 -219.116 1.00 62.35  ? 81  TYR   C CZ  1 
ATOM   6538  O  OH  . TYR   C  1  41  ? 112.304 -35.439 -220.056 1.00 71.74  ? 81  TYR   C OH  1 
ATOM   6539  N  N   . ASP   C  1  42  ? 106.864 -38.071 -214.124 1.00 44.91  ? 82  ASP   C N   1 
ATOM   6540  C  CA  . ASP   C  1  42  ? 105.904 -38.745 -213.255 1.00 48.62  ? 82  ASP   C CA  1 
ATOM   6541  C  C   . ASP   C  1  42  ? 105.413 -39.996 -213.969 1.00 53.29  ? 82  ASP   C C   1 
ATOM   6542  O  O   . ASP   C  1  42  ? 104.501 -39.941 -214.796 1.00 53.76  ? 82  ASP   C O   1 
ATOM   6543  C  CB  . ASP   C  1  42  ? 104.752 -37.822 -212.871 1.00 54.51  ? 82  ASP   C CB  1 
ATOM   6544  C  CG  . ASP   C  1  42  ? 103.956 -38.355 -211.671 1.00 58.76  ? 82  ASP   C CG  1 
ATOM   6545  O  OD1 . ASP   C  1  42  ? 103.436 -39.485 -211.765 1.00 64.28  ? 82  ASP   C OD1 1 
ATOM   6546  O  OD2 . ASP   C  1  42  ? 103.872 -37.662 -210.633 1.00 54.28  ? 82  ASP   C OD2 1 
ATOM   6547  N  N   . THR   C  1  43  ? 106.024 -41.138 -213.653 1.00 59.16  ? 83  THR   C N   1 
ATOM   6548  C  CA  . THR   C  1  43  ? 105.549 -42.392 -214.222 1.00 59.08  ? 83  THR   C CA  1 
ATOM   6549  C  C   . THR   C  1  43  ? 104.385 -42.969 -213.432 1.00 58.92  ? 83  THR   C C   1 
ATOM   6550  O  O   . THR   C  1  43  ? 103.643 -43.798 -213.968 1.00 58.33  ? 83  THR   C O   1 
ATOM   6551  C  CB  . THR   C  1  43  ? 106.689 -43.407 -214.300 1.00 57.48  ? 83  THR   C CB  1 
ATOM   6552  O  OG1 . THR   C  1  43  ? 107.291 -43.548 -213.013 1.00 55.00  ? 83  THR   C OG1 1 
ATOM   6553  C  CG2 . THR   C  1  43  ? 107.738 -42.933 -215.273 1.00 57.94  ? 83  THR   C CG2 1 
ATOM   6554  N  N   . LEU   C  1  44  ? 104.197 -42.523 -212.185 1.00 54.00  ? 84  LEU   C N   1 
ATOM   6555  C  CA  . LEU   C  1  44  ? 103.133 -43.052 -211.335 1.00 50.28  ? 84  LEU   C CA  1 
ATOM   6556  C  C   . LEU   C  1  44  ? 101.749 -42.630 -211.821 1.00 48.44  ? 84  LEU   C C   1 
ATOM   6557  O  O   . LEU   C  1  44  ? 100.779 -43.375 -211.633 1.00 46.19  ? 84  LEU   C O   1 
ATOM   6558  C  CB  . LEU   C  1  44  ? 103.352 -42.601 -209.886 1.00 47.09  ? 84  LEU   C CB  1 
ATOM   6559  C  CG  . LEU   C  1  44  ? 102.360 -43.048 -208.803 1.00 49.80  ? 84  LEU   C CG  1 
ATOM   6560  C  CD1 . LEU   C  1  44  ? 102.312 -44.575 -208.696 1.00 51.71  ? 84  LEU   C CD1 1 
ATOM   6561  C  CD2 . LEU   C  1  44  ? 102.707 -42.418 -207.451 1.00 38.02  ? 84  LEU   C CD2 1 
ATOM   6562  N  N   . SER   C  1  45  ? 101.630 -41.450 -212.447 1.00 46.71  ? 85  SER   C N   1 
ATOM   6563  C  CA  . SER   C  1  45  ? 100.335 -41.009 -212.957 1.00 48.68  ? 85  SER   C CA  1 
ATOM   6564  C  C   . SER   C  1  45  ? 99.747  -41.975 -213.975 1.00 58.17  ? 85  SER   C C   1 
ATOM   6565  O  O   . SER   C  1  45  ? 98.529  -41.963 -214.183 1.00 58.38  ? 85  SER   C O   1 
ATOM   6566  C  CB  . SER   C  1  45  ? 100.437 -39.616 -213.586 1.00 51.26  ? 85  SER   C CB  1 
ATOM   6567  O  OG  . SER   C  1  45  ? 101.312 -39.586 -214.698 1.00 52.54  ? 85  SER   C OG  1 
ATOM   6568  N  N   . ALA   C  1  46  ? 100.576 -42.815 -214.600 1.00 64.87  ? 86  ALA   C N   1 
ATOM   6569  C  CA  . ALA   C  1  46  ? 100.055 -43.813 -215.532 1.00 70.02  ? 86  ALA   C CA  1 
ATOM   6570  C  C   . ALA   C  1  46  ? 99.133  -44.806 -214.836 1.00 70.08  ? 86  ALA   C C   1 
ATOM   6571  O  O   . ALA   C  1  46  ? 98.220  -45.352 -215.463 1.00 79.75  ? 86  ALA   C O   1 
ATOM   6572  C  CB  . ALA   C  1  46  ? 101.207 -44.554 -216.210 1.00 65.97  ? 86  ALA   C CB  1 
ATOM   6573  N  N   . GLN   C  1  47  ? 99.348  -45.039 -213.547 1.00 62.70  ? 87  GLN   C N   1 
ATOM   6574  C  CA  . GLN   C  1  47  ? 98.557  -45.965 -212.750 1.00 57.87  ? 87  GLN   C CA  1 
ATOM   6575  C  C   . GLN   C  1  47  ? 97.344  -45.307 -212.101 1.00 65.53  ? 87  GLN   C C   1 
ATOM   6576  O  O   . GLN   C  1  47  ? 96.750  -45.894 -211.187 1.00 71.05  ? 87  GLN   C O   1 
ATOM   6577  C  CB  . GLN   C  1  47  ? 99.444  -46.601 -211.673 1.00 64.01  ? 87  GLN   C CB  1 
ATOM   6578  C  CG  . GLN   C  1  47  ? 100.635 -47.348 -212.254 1.00 81.07  ? 87  GLN   C CG  1 
ATOM   6579  C  CD  . GLN   C  1  47  ? 101.857 -47.315 -211.357 1.00 88.41  ? 87  GLN   C CD  1 
ATOM   6580  O  OE1 . GLN   C  1  47  ? 101.779 -47.630 -210.169 1.00 96.62  ? 87  GLN   C OE1 1 
ATOM   6581  N  NE2 . GLN   C  1  47  ? 102.995 -46.930 -211.924 1.00 89.61  ? 87  GLN   C NE2 1 
ATOM   6582  N  N   . ALA   C  1  48  ? 96.977  -44.103 -212.532 1.00 62.40  ? 88  ALA   C N   1 
ATOM   6583  C  CA  . ALA   C  1  48  ? 95.841  -43.412 -211.940 1.00 63.67  ? 88  ALA   C CA  1 
ATOM   6584  C  C   . ALA   C  1  48  ? 94.556  -44.172 -212.224 1.00 72.30  ? 88  ALA   C C   1 
ATOM   6585  O  O   . ALA   C  1  48  ? 94.212  -44.421 -213.384 1.00 70.55  ? 88  ALA   C O   1 
ATOM   6586  C  CB  . ALA   C  1  48  ? 95.747  -41.986 -212.478 1.00 54.72  ? 88  ALA   C CB  1 
ATOM   6587  N  N   . GLN   C  1  49  ? 93.846  -44.532 -211.158 1.00 84.68  ? 89  GLN   C N   1 
ATOM   6588  C  CA  . GLN   C  1  49  ? 92.636  -45.333 -211.270 1.00 93.10  ? 89  GLN   C CA  1 
ATOM   6589  C  C   . GLN   C  1  49  ? 91.483  -44.496 -211.805 1.00 98.97  ? 89  GLN   C C   1 
ATOM   6590  O  O   . GLN   C  1  49  ? 91.354  -44.316 -213.022 1.00 102.09 ? 89  GLN   C O   1 
ATOM   6591  C  CB  . GLN   C  1  49  ? 92.284  -45.947 -209.911 1.00 90.97  ? 89  GLN   C CB  1 
ATOM   6592  C  CG  . GLN   C  1  49  ? 93.357  -45.752 -208.837 1.00 89.08  ? 89  GLN   C CG  1 
ATOM   6593  C  CD  . GLN   C  1  49  ? 94.495  -46.772 -208.903 1.00 85.17  ? 89  GLN   C CD  1 
ATOM   6594  O  OE1 . GLN   C  1  49  ? 95.258  -46.926 -207.947 1.00 72.33  ? 89  GLN   C OE1 1 
ATOM   6595  N  NE2 . GLN   C  1  49  ? 94.612  -47.468 -210.029 1.00 87.57  ? 89  GLN   C NE2 1 
ATOM   6596  N  N   . GLN   C  1  50  ? 90.645  -43.973 -210.910 1.00 99.44  ? 90  GLN   C N   1 
ATOM   6597  C  CA  . GLN   C  1  50  ? 89.484  -43.206 -211.333 1.00 95.86  ? 90  GLN   C CA  1 
ATOM   6598  C  C   . GLN   C  1  50  ? 89.925  -41.905 -212.003 1.00 91.61  ? 90  GLN   C C   1 
ATOM   6599  O  O   . GLN   C  1  50  ? 91.097  -41.517 -211.972 1.00 92.34  ? 90  GLN   C O   1 
ATOM   6600  C  CB  . GLN   C  1  50  ? 88.559  -42.932 -210.145 1.00 92.80  ? 90  GLN   C CB  1 
ATOM   6601  C  CG  . GLN   C  1  50  ? 88.170  -44.188 -209.339 1.00 97.80  ? 90  GLN   C CG  1 
ATOM   6602  C  CD  . GLN   C  1  50  ? 87.180  -45.100 -210.058 1.00 102.75 ? 90  GLN   C CD  1 
ATOM   6603  O  OE1 . GLN   C  1  50  ? 86.072  -44.688 -210.404 1.00 103.25 ? 90  GLN   C OE1 1 
ATOM   6604  N  NE2 . GLN   C  1  50  ? 87.577  -46.350 -210.274 1.00 105.59 ? 90  GLN   C NE2 1 
ATOM   6605  N  N   . ASP   C  1  51  ? 88.968  -41.228 -212.626 1.00 82.29  ? 91  ASP   C N   1 
ATOM   6606  C  CA  . ASP   C  1  51  ? 89.256  -40.095 -213.493 1.00 69.95  ? 91  ASP   C CA  1 
ATOM   6607  C  C   . ASP   C  1  51  ? 88.911  -38.785 -212.799 1.00 66.74  ? 91  ASP   C C   1 
ATOM   6608  O  O   . ASP   C  1  51  ? 87.845  -38.661 -212.186 1.00 75.65  ? 91  ASP   C O   1 
ATOM   6609  C  CB  . ASP   C  1  51  ? 88.496  -40.218 -214.812 1.00 65.94  ? 91  ASP   C CB  1 
ATOM   6610  C  CG  . ASP   C  1  51  ? 88.935  -41.413 -215.613 1.00 70.49  ? 91  ASP   C CG  1 
ATOM   6611  O  OD1 . ASP   C  1  51  ? 89.558  -42.317 -215.019 1.00 85.16  ? 91  ASP   C OD1 1 
ATOM   6612  O  OD2 . ASP   C  1  51  ? 88.670  -41.455 -216.832 1.00 80.42  ? 91  ASP   C OD2 1 
ATOM   6613  N  N   . GLY   C  1  52  ? 89.817  -37.814 -212.901 1.00 49.89  ? 92  GLY   C N   1 
ATOM   6614  C  CA  . GLY   C  1  52  ? 89.589  -36.482 -212.390 1.00 47.44  ? 92  GLY   C CA  1 
ATOM   6615  C  C   . GLY   C  1  52  ? 88.703  -35.674 -213.320 1.00 44.35  ? 92  GLY   C C   1 
ATOM   6616  O  O   . GLY   C  1  52  ? 88.160  -36.187 -214.301 1.00 52.05  ? 92  GLY   C O   1 
ATOM   6617  N  N   . PRO   C  1  53  ? 88.540  -34.385 -213.027 1.00 43.50  ? 93  PRO   C N   1 
ATOM   6618  C  CA  . PRO   C  1  53  ? 87.534  -33.574 -213.722 1.00 42.11  ? 93  PRO   C CA  1 
ATOM   6619  C  C   . PRO   C  1  53  ? 88.026  -32.859 -214.970 1.00 39.20  ? 93  PRO   C C   1 
ATOM   6620  O  O   . PRO   C  1  53  ? 87.231  -32.175 -215.620 1.00 40.38  ? 93  PRO   C O   1 
ATOM   6621  C  CB  . PRO   C  1  53  ? 87.151  -32.556 -212.641 1.00 46.77  ? 93  PRO   C CB  1 
ATOM   6622  C  CG  . PRO   C  1  53  ? 88.410  -32.428 -211.756 1.00 44.55  ? 93  PRO   C CG  1 
ATOM   6623  C  CD  . PRO   C  1  53  ? 89.322  -33.590 -212.062 1.00 43.88  ? 93  PRO   C CD  1 
ATOM   6624  N  N   . CYS   C  1  54  ? 89.300  -32.978 -215.307 1.00 39.70  ? 94  CYS   C N   1 
ATOM   6625  C  CA  . CYS   C  1  54  ? 89.878  -32.168 -216.363 1.00 43.15  ? 94  CYS   C CA  1 
ATOM   6626  C  C   . CYS   C  1  54  ? 89.717  -32.876 -217.696 1.00 44.28  ? 94  CYS   C C   1 
ATOM   6627  O  O   . CYS   C  1  54  ? 89.624  -34.098 -217.754 1.00 40.98  ? 94  CYS   C O   1 
ATOM   6628  C  CB  . CYS   C  1  54  ? 91.358  -31.909 -216.102 1.00 37.53  ? 94  CYS   C CB  1 
ATOM   6629  S  SG  . CYS   C  1  54  ? 91.717  -30.763 -214.782 1.00 35.00  ? 94  CYS   C SG  1 
ATOM   6630  N  N   . THR   C  1  55  ? 89.691  -32.103 -218.772 1.00 41.97  ? 95  THR   C N   1 
ATOM   6631  C  CA  . THR   C  1  55  ? 89.725  -32.651 -220.121 1.00 42.65  ? 95  THR   C CA  1 
ATOM   6632  C  C   . THR   C  1  55  ? 90.723  -31.861 -220.944 1.00 37.92  ? 95  THR   C C   1 
ATOM   6633  O  O   . THR   C  1  55  ? 91.191  -30.800 -220.521 1.00 34.86  ? 95  THR   C O   1 
ATOM   6634  C  CB  . THR   C  1  55  ? 88.340  -32.616 -220.798 1.00 49.27  ? 95  THR   C CB  1 
ATOM   6635  O  OG1 . THR   C  1  55  ? 87.918  -31.260 -220.987 1.00 51.18  ? 95  THR   C OG1 1 
ATOM   6636  C  CG2 . THR   C  1  55  ? 87.298  -33.399 -219.987 1.00 46.85  ? 95  THR   C CG2 1 
ATOM   6637  N  N   . PRO   C  1  56  ? 91.100  -32.367 -222.121 1.00 40.08  ? 96  PRO   C N   1 
ATOM   6638  C  CA  . PRO   C  1  56  ? 91.908  -31.551 -223.026 1.00 38.41  ? 96  PRO   C CA  1 
ATOM   6639  C  C   . PRO   C  1  56  ? 91.252  -30.230 -223.351 1.00 41.98  ? 96  PRO   C C   1 
ATOM   6640  O  O   . PRO   C  1  56  ? 91.957  -29.261 -223.652 1.00 45.83  ? 96  PRO   C O   1 
ATOM   6641  C  CB  . PRO   C  1  56  ? 92.030  -32.432 -224.282 1.00 42.67  ? 96  PRO   C CB  1 
ATOM   6642  C  CG  . PRO   C  1  56  ? 91.923  -33.811 -223.760 1.00 39.12  ? 96  PRO   C CG  1 
ATOM   6643  C  CD  . PRO   C  1  56  ? 90.956  -33.751 -222.617 1.00 42.22  ? 96  PRO   C CD  1 
ATOM   6644  N  N   . ARG   C  1  57  ? 89.924  -30.154 -223.281 1.00 41.68  ? 97  ARG   C N   1 
ATOM   6645  C  CA  . ARG   C  1  57  ? 89.246  -28.903 -223.595 1.00 43.93  ? 97  ARG   C CA  1 
ATOM   6646  C  C   . ARG   C  1  57  ? 89.393  -27.885 -222.472 1.00 41.96  ? 97  ARG   C C   1 
ATOM   6647  O  O   . ARG   C  1  57  ? 89.550  -26.691 -222.744 1.00 38.66  ? 97  ARG   C O   1 
ATOM   6648  C  CB  . ARG   C  1  57  ? 87.769  -29.155 -223.893 1.00 52.98  ? 97  ARG   C CB  1 
ATOM   6649  C  CG  . ARG   C  1  57  ? 87.445  -29.448 -225.350 1.00 75.26  ? 97  ARG   C CG  1 
ATOM   6650  C  CD  . ARG   C  1  57  ? 86.019  -28.998 -225.658 1.00 90.95  ? 97  ARG   C CD  1 
ATOM   6651  N  NE  . ARG   C  1  57  ? 85.437  -28.288 -224.517 1.00 97.60  ? 97  ARG   C NE  1 
ATOM   6652  C  CZ  . ARG   C  1  57  ? 84.377  -28.704 -223.824 1.00 97.90  ? 97  ARG   C CZ  1 
ATOM   6653  N  NH1 . ARG   C  1  57  ? 83.748  -29.822 -224.170 1.00 98.66  ? 97  ARG   C NH1 1 
ATOM   6654  N  NH2 . ARG   C  1  57  ? 83.936  -27.993 -222.791 1.00 95.65  ? 97  ARG   C NH2 1 
ATOM   6655  N  N   . ARG   C  1  58  ? 89.342  -28.319 -221.210 1.00 38.62  ? 98  ARG   C N   1 
ATOM   6656  C  CA  . ARG   C  1  58  ? 89.430  -27.338 -220.138 1.00 36.19  ? 98  ARG   C CA  1 
ATOM   6657  C  C   . ARG   C  1  58  ? 89.885  -28.016 -218.856 1.00 36.92  ? 98  ARG   C C   1 
ATOM   6658  O  O   . ARG   C  1  58  ? 89.577  -29.187 -218.600 1.00 38.02  ? 98  ARG   C O   1 
ATOM   6659  C  CB  . ARG   C  1  58  ? 88.106  -26.584 -219.907 1.00 36.33  ? 98  ARG   C CB  1 
ATOM   6660  C  CG  . ARG   C  1  58  ? 86.978  -27.351 -219.218 1.00 37.08  ? 98  ARG   C CG  1 
ATOM   6661  C  CD  . ARG   C  1  58  ? 86.501  -28.546 -220.036 1.00 41.38  ? 98  ARG   C CD  1 
ATOM   6662  N  NE  . ARG   C  1  58  ? 85.411  -29.275 -219.399 1.00 41.77  ? 98  ARG   C NE  1 
ATOM   6663  C  CZ  . ARG   C  1  58  ? 85.572  -30.178 -218.435 1.00 43.94  ? 98  ARG   C CZ  1 
ATOM   6664  N  NH1 . ARG   C  1  58  ? 86.783  -30.467 -217.983 1.00 38.67  ? 98  ARG   C NH1 1 
ATOM   6665  N  NH2 . ARG   C  1  58  ? 84.518  -30.806 -217.936 1.00 41.53  ? 98  ARG   C NH2 1 
ATOM   6666  N  N   . CYS   C  1  59  ? 90.633  -27.253 -218.068 1.00 35.96  ? 99  CYS   C N   1 
ATOM   6667  C  CA  . CYS   C  1  59  ? 91.190  -27.710 -216.804 1.00 43.18  ? 99  CYS   C CA  1 
ATOM   6668  C  C   . CYS   C  1  59  ? 90.299  -27.214 -215.669 1.00 35.92  ? 99  CYS   C C   1 
ATOM   6669  O  O   . CYS   C  1  59  ? 89.997  -26.020 -215.579 1.00 33.82  ? 99  CYS   C O   1 
ATOM   6670  C  CB  . CYS   C  1  59  ? 92.625  -27.215 -216.626 1.00 33.80  ? 99  CYS   C CB  1 
ATOM   6671  S  SG  . CYS   C  1  59  ? 93.272  -27.405 -214.960 1.00 34.05  ? 99  CYS   C SG  1 
ATOM   6672  N  N   . LEU   C  1  60  ? 89.845  -28.146 -214.833 1.00 35.42  ? 100 LEU   C N   1 
ATOM   6673  C  CA  . LEU   C  1  60  ? 89.052  -27.838 -213.652 1.00 33.23  ? 100 LEU   C CA  1 
ATOM   6674  C  C   . LEU   C  1  60  ? 89.841  -28.089 -212.379 1.00 39.25  ? 100 LEU   C C   1 
ATOM   6675  O  O   . LEU   C  1  60  ? 89.249  -28.419 -211.348 1.00 35.42  ? 100 LEU   C O   1 
ATOM   6676  C  CB  . LEU   C  1  60  ? 87.765  -28.663 -213.633 1.00 32.67  ? 100 LEU   C CB  1 
ATOM   6677  C  CG  . LEU   C  1  60  ? 86.768  -28.418 -214.759 1.00 33.54  ? 100 LEU   C CG  1 
ATOM   6678  C  CD1 . LEU   C  1  60  ? 85.516  -29.261 -214.512 1.00 36.20  ? 100 LEU   C CD1 1 
ATOM   6679  C  CD2 . LEU   C  1  60  ? 86.436  -26.941 -214.847 1.00 32.49  ? 100 LEU   C CD2 1 
ATOM   6680  N  N   . GLY   C  1  61  ? 91.165  -27.970 -212.447 1.00 37.03  ? 101 GLY   C N   1 
ATOM   6681  C  CA  . GLY   C  1  61  ? 91.989  -28.284 -211.296 1.00 38.73  ? 101 GLY   C CA  1 
ATOM   6682  C  C   . GLY   C  1  61  ? 91.697  -27.410 -210.094 1.00 39.07  ? 101 GLY   C C   1 
ATOM   6683  O  O   . GLY   C  1  61  ? 91.980  -27.804 -208.960 1.00 34.46  ? 101 GLY   C O   1 
ATOM   6684  N  N   . SER   C  1  62  ? 91.134  -26.219 -210.313 1.00 36.67  ? 102 SER   C N   1 
ATOM   6685  C  CA  . SER   C  1  62  ? 90.880  -25.306 -209.199 1.00 32.80  ? 102 SER   C CA  1 
ATOM   6686  C  C   . SER   C  1  62  ? 89.563  -25.581 -208.474 1.00 39.30  ? 102 SER   C C   1 
ATOM   6687  O  O   . SER   C  1  62  ? 89.292  -24.933 -207.457 1.00 41.01  ? 102 SER   C O   1 
ATOM   6688  C  CB  . SER   C  1  62  ? 90.884  -23.854 -209.688 1.00 39.61  ? 102 SER   C CB  1 
ATOM   6689  O  OG  . SER   C  1  62  ? 89.639  -23.517 -210.274 1.00 43.49  ? 102 SER   C OG  1 
ATOM   6690  N  N   . LEU   C  1  63  ? 88.735  -26.511 -208.950 1.00 36.13  ? 103 LEU   C N   1 
ATOM   6691  C  CA  . LEU   C  1  63  ? 87.453  -26.753 -208.304 1.00 42.02  ? 103 LEU   C CA  1 
ATOM   6692  C  C   . LEU   C  1  63  ? 87.663  -27.586 -207.043 1.00 40.22  ? 103 LEU   C C   1 
ATOM   6693  O  O   . LEU   C  1  63  ? 88.408  -28.571 -207.045 1.00 36.56  ? 103 LEU   C O   1 
ATOM   6694  C  CB  . LEU   C  1  63  ? 86.477  -27.451 -209.253 1.00 41.38  ? 103 LEU   C CB  1 
ATOM   6695  C  CG  . LEU   C  1  63  ? 85.596  -26.528 -210.115 1.00 42.69  ? 103 LEU   C CG  1 
ATOM   6696  C  CD1 . LEU   C  1  63  ? 86.440  -25.573 -210.957 1.00 34.09  ? 103 LEU   C CD1 1 
ATOM   6697  C  CD2 . LEU   C  1  63  ? 84.668  -27.340 -211.002 1.00 40.98  ? 103 LEU   C CD2 1 
ATOM   6698  N  N   . VAL   C  1  64  ? 87.011  -27.173 -205.956 1.00 38.49  ? 104 VAL   C N   1 
ATOM   6699  C  CA  . VAL   C  1  64  ? 87.176  -27.872 -204.681 1.00 34.76  ? 104 VAL   C CA  1 
ATOM   6700  C  C   . VAL   C  1  64  ? 86.560  -29.268 -204.743 1.00 36.75  ? 104 VAL   C C   1 
ATOM   6701  O  O   . VAL   C  1  64  ? 87.216  -30.270 -204.426 1.00 38.60  ? 104 VAL   C O   1 
ATOM   6702  C  CB  . VAL   C  1  64  ? 86.579  -27.034 -203.540 1.00 40.86  ? 104 VAL   C CB  1 
ATOM   6703  C  CG1 . VAL   C  1  64  ? 86.761  -27.752 -202.224 1.00 43.75  ? 104 VAL   C CG1 1 
ATOM   6704  C  CG2 . VAL   C  1  64  ? 87.270  -25.692 -203.475 1.00 38.46  ? 104 VAL   C CG2 1 
ATOM   6705  N  N   . PHE   C  1  65  ? 85.287  -29.356 -205.139 1.00 39.62  ? 105 PHE   C N   1 
ATOM   6706  C  CA  . PHE   C  1  65  ? 84.632  -30.641 -205.374 1.00 47.66  ? 105 PHE   C CA  1 
ATOM   6707  C  C   . PHE   C  1  65  ? 84.313  -30.771 -206.862 1.00 63.81  ? 105 PHE   C C   1 
ATOM   6708  O  O   . PHE   C  1  65  ? 83.334  -30.176 -207.340 1.00 66.60  ? 105 PHE   C O   1 
ATOM   6709  C  CB  . PHE   C  1  65  ? 83.358  -30.763 -204.533 1.00 46.84  ? 105 PHE   C CB  1 
ATOM   6710  C  CG  . PHE   C  1  65  ? 83.572  -30.504 -203.068 1.00 43.69  ? 105 PHE   C CG  1 
ATOM   6711  C  CD1 . PHE   C  1  65  ? 83.185  -29.303 -202.504 1.00 47.40  ? 105 PHE   C CD1 1 
ATOM   6712  C  CD2 . PHE   C  1  65  ? 84.187  -31.446 -202.263 1.00 51.08  ? 105 PHE   C CD2 1 
ATOM   6713  C  CE1 . PHE   C  1  65  ? 83.393  -29.050 -201.152 1.00 54.88  ? 105 PHE   C CE1 1 
ATOM   6714  C  CE2 . PHE   C  1  65  ? 84.398  -31.201 -200.909 1.00 53.88  ? 105 PHE   C CE2 1 
ATOM   6715  C  CZ  . PHE   C  1  65  ? 84.000  -30.000 -200.355 1.00 55.44  ? 105 PHE   C CZ  1 
ATOM   6716  N  N   . PRO   C  1  66  ? 85.116  -31.519 -207.641 1.00 78.87  ? 106 PRO   C N   1 
ATOM   6717  C  CA  . PRO   C  1  66  ? 85.021  -31.704 -209.098 1.00 85.72  ? 106 PRO   C CA  1 
ATOM   6718  C  C   . PRO   C  1  66  ? 83.594  -31.829 -209.651 1.00 82.34  ? 106 PRO   C C   1 
ATOM   6719  O  O   . PRO   C  1  66  ? 82.956  -32.880 -209.560 1.00 76.96  ? 106 PRO   C O   1 
ATOM   6720  C  CB  . PRO   C  1  66  ? 85.795  -33.006 -209.319 1.00 90.54  ? 106 PRO   C CB  1 
ATOM   6721  C  CG  . PRO   C  1  66  ? 86.857  -32.971 -208.267 1.00 88.93  ? 106 PRO   C CG  1 
ATOM   6722  C  CD  . PRO   C  1  66  ? 86.231  -32.296 -207.063 1.00 82.31  ? 106 PRO   C CD  1 
ATOM   6723  N  N   . ALA   C  1  79  ? 76.839  -55.127 -208.156 1.00 97.90  ? 119 ALA   C N   1 
ATOM   6724  C  CA  . ALA   C  1  79  ? 78.135  -55.151 -208.827 1.00 92.87  ? 119 ALA   C CA  1 
ATOM   6725  C  C   . ALA   C  1  79  ? 79.164  -55.952 -208.029 1.00 93.78  ? 119 ALA   C C   1 
ATOM   6726  O  O   . ALA   C  1  79  ? 80.067  -55.376 -207.417 1.00 87.52  ? 119 ALA   C O   1 
ATOM   6727  C  CB  . ALA   C  1  79  ? 78.634  -53.735 -209.059 1.00 84.74  ? 119 ALA   C CB  1 
ATOM   6728  N  N   . PRO   C  1  80  ? 79.024  -57.283 -208.029 1.00 95.05  ? 120 PRO   C N   1 
ATOM   6729  C  CA  . PRO   C  1  80  ? 80.017  -58.115 -207.331 1.00 93.75  ? 120 PRO   C CA  1 
ATOM   6730  C  C   . PRO   C  1  80  ? 81.348  -58.199 -208.060 1.00 93.73  ? 120 PRO   C C   1 
ATOM   6731  O  O   . PRO   C  1  80  ? 82.391  -58.283 -207.400 1.00 86.82  ? 120 PRO   C O   1 
ATOM   6732  C  CB  . PRO   C  1  80  ? 79.334  -59.490 -207.244 1.00 94.10  ? 120 PRO   C CB  1 
ATOM   6733  C  CG  . PRO   C  1  80  ? 77.884  -59.237 -207.573 1.00 96.23  ? 120 PRO   C CG  1 
ATOM   6734  C  CD  . PRO   C  1  80  ? 77.888  -58.081 -208.516 1.00 97.15  ? 120 PRO   C CD  1 
ATOM   6735  N  N   . GLU   C  1  81  ? 81.350  -58.189 -209.397 1.00 94.02  ? 121 GLU   C N   1 
ATOM   6736  C  CA  . GLU   C  1  81  ? 82.614  -58.203 -210.127 1.00 94.96  ? 121 GLU   C CA  1 
ATOM   6737  C  C   . GLU   C  1  81  ? 83.365  -56.890 -209.949 1.00 90.37  ? 121 GLU   C C   1 
ATOM   6738  O  O   . GLU   C  1  81  ? 84.600  -56.877 -209.879 1.00 89.61  ? 121 GLU   C O   1 
ATOM   6739  C  CB  . GLU   C  1  81  ? 82.368  -58.489 -211.610 1.00 103.03 ? 121 GLU   C CB  1 
ATOM   6740  C  CG  . GLU   C  1  81  ? 83.354  -57.787 -212.534 1.00 109.91 ? 121 GLU   C CG  1 
ATOM   6741  C  CD  . GLU   C  1  81  ? 83.751  -58.617 -213.736 1.00 120.02 ? 121 GLU   C CD  1 
ATOM   6742  O  OE1 . GLU   C  1  81  ? 82.923  -59.421 -214.215 1.00 123.24 ? 121 GLU   C OE1 1 
ATOM   6743  O  OE2 . GLU   C  1  81  ? 84.902  -58.460 -214.199 1.00 121.95 ? 121 GLU   C OE2 1 
ATOM   6744  N  N   . GLN   C  1  82  ? 82.630  -55.776 -209.882 1.00 88.56  ? 122 GLN   C N   1 
ATOM   6745  C  CA  . GLN   C  1  82  ? 83.234  -54.476 -209.614 1.00 86.27  ? 122 GLN   C CA  1 
ATOM   6746  C  C   . GLN   C  1  82  ? 84.050  -54.506 -208.330 1.00 78.04  ? 122 GLN   C C   1 
ATOM   6747  O  O   . GLN   C  1  82  ? 85.201  -54.053 -208.295 1.00 75.04  ? 122 GLN   C O   1 
ATOM   6748  C  CB  . GLN   C  1  82  ? 82.138  -53.414 -209.523 1.00 94.63  ? 122 GLN   C CB  1 
ATOM   6749  C  CG  . GLN   C  1  82  ? 81.806  -52.745 -210.835 1.00 103.75 ? 122 GLN   C CG  1 
ATOM   6750  C  CD  . GLN   C  1  82  ? 82.805  -51.663 -211.187 1.00 106.56 ? 122 GLN   C CD  1 
ATOM   6751  O  OE1 . GLN   C  1  82  ? 83.607  -51.247 -210.348 1.00 104.29 ? 122 GLN   C OE1 1 
ATOM   6752  N  NE2 . GLN   C  1  82  ? 82.763  -51.200 -212.433 1.00 105.98 ? 122 GLN   C NE2 1 
ATOM   6753  N  N   . LEU   C  1  83  ? 83.459  -55.041 -207.262 1.00 66.71  ? 123 LEU   C N   1 
ATOM   6754  C  CA  . LEU   C  1  83  ? 84.155  -55.125 -205.984 1.00 62.70  ? 123 LEU   C CA  1 
ATOM   6755  C  C   . LEU   C  1  83  ? 85.416  -55.969 -206.096 1.00 64.02  ? 123 LEU   C C   1 
ATOM   6756  O  O   . LEU   C  1  83  ? 86.456  -55.627 -205.519 1.00 61.58  ? 123 LEU   C O   1 
ATOM   6757  C  CB  . LEU   C  1  83  ? 83.213  -55.698 -204.926 1.00 67.97  ? 123 LEU   C CB  1 
ATOM   6758  C  CG  . LEU   C  1  83  ? 83.744  -55.716 -203.494 1.00 66.50  ? 123 LEU   C CG  1 
ATOM   6759  C  CD1 . LEU   C  1  83  ? 84.399  -54.380 -203.188 1.00 57.36  ? 123 LEU   C CD1 1 
ATOM   6760  C  CD2 . LEU   C  1  83  ? 82.614  -56.019 -202.517 1.00 67.43  ? 123 LEU   C CD2 1 
ATOM   6761  N  N   . LEU   C  1  84  ? 85.340  -57.074 -206.843 1.00 63.83  ? 124 LEU   C N   1 
ATOM   6762  C  CA  . LEU   C  1  84  ? 86.463  -58.002 -206.939 1.00 66.18  ? 124 LEU   C CA  1 
ATOM   6763  C  C   . LEU   C  1  84  ? 87.672  -57.344 -207.583 1.00 65.36  ? 124 LEU   C C   1 
ATOM   6764  O  O   . LEU   C  1  84  ? 88.790  -57.444 -207.073 1.00 60.08  ? 124 LEU   C O   1 
ATOM   6765  C  CB  . LEU   C  1  84  ? 86.056  -59.236 -207.740 1.00 74.02  ? 124 LEU   C CB  1 
ATOM   6766  C  CG  . LEU   C  1  84  ? 85.022  -60.157 -207.106 1.00 77.72  ? 124 LEU   C CG  1 
ATOM   6767  C  CD1 . LEU   C  1  84  ? 84.771  -61.350 -208.009 1.00 76.88  ? 124 LEU   C CD1 1 
ATOM   6768  C  CD2 . LEU   C  1  84  ? 85.492  -60.593 -205.730 1.00 74.38  ? 124 LEU   C CD2 1 
ATOM   6769  N  N   . SER   C  1  85  ? 87.465  -56.679 -208.721 1.00 64.22  ? 125 SER   C N   1 
ATOM   6770  C  CA  . SER   C  1  85  ? 88.582  -56.087 -209.450 1.00 63.83  ? 125 SER   C CA  1 
ATOM   6771  C  C   . SER   C  1  85  ? 89.351  -55.110 -208.573 1.00 59.17  ? 125 SER   C C   1 
ATOM   6772  O  O   . SER   C  1  85  ? 90.585  -55.126 -208.548 1.00 60.49  ? 125 SER   C O   1 
ATOM   6773  C  CB  . SER   C  1  85  ? 88.067  -55.397 -210.709 1.00 73.29  ? 125 SER   C CB  1 
ATOM   6774  O  OG  . SER   C  1  85  ? 86.871  -54.700 -210.415 1.00 77.34  ? 125 SER   C OG  1 
ATOM   6775  N  N   . GLN   C  1  86  ? 88.634  -54.249 -207.844 1.00 54.91  ? 126 GLN   C N   1 
ATOM   6776  C  CA  . GLN   C  1  86  ? 89.290  -53.319 -206.930 1.00 54.22  ? 126 GLN   C CA  1 
ATOM   6777  C  C   . GLN   C  1  86  ? 89.981  -54.068 -205.800 1.00 58.46  ? 126 GLN   C C   1 
ATOM   6778  O  O   . GLN   C  1  86  ? 91.138  -53.783 -205.467 1.00 52.88  ? 126 GLN   C O   1 
ATOM   6779  C  CB  . GLN   C  1  86  ? 88.276  -52.340 -206.349 1.00 51.88  ? 126 GLN   C CB  1 
ATOM   6780  C  CG  . GLN   C  1  86  ? 87.480  -51.568 -207.369 1.00 58.77  ? 126 GLN   C CG  1 
ATOM   6781  C  CD  . GLN   C  1  86  ? 86.484  -50.651 -206.695 1.00 71.07  ? 126 GLN   C CD  1 
ATOM   6782  O  OE1 . GLN   C  1  86  ? 86.836  -49.559 -206.244 1.00 71.24  ? 126 GLN   C OE1 1 
ATOM   6783  N  NE2 . GLN   C  1  86  ? 85.238  -51.104 -206.589 1.00 75.93  ? 126 GLN   C NE2 1 
ATOM   6784  N  N   . ALA   C  1  87  ? 89.266  -55.018 -205.181 1.00 59.85  ? 127 ALA   C N   1 
ATOM   6785  C  CA  . ALA   C  1  87  ? 89.845  -55.797 -204.089 1.00 65.12  ? 127 ALA   C CA  1 
ATOM   6786  C  C   . ALA   C  1  87  ? 91.087  -56.537 -204.557 1.00 61.59  ? 127 ALA   C C   1 
ATOM   6787  O  O   . ALA   C  1  87  ? 92.118  -56.539 -203.871 1.00 56.96  ? 127 ALA   C O   1 
ATOM   6788  C  CB  . ALA   C  1  87  ? 88.815  -56.781 -203.523 1.00 59.39  ? 127 ALA   C CB  1 
ATOM   6789  N  N   . ARG   C  1  88  ? 91.013  -57.150 -205.738 1.00 61.02  ? 128 ARG   C N   1 
ATOM   6790  C  CA  . ARG   C  1  88  ? 92.150  -57.894 -206.260 1.00 64.26  ? 128 ARG   C CA  1 
ATOM   6791  C  C   . ARG   C  1  88  ? 93.363  -56.991 -206.426 1.00 65.61  ? 128 ARG   C C   1 
ATOM   6792  O  O   . ARG   C  1  88  ? 94.461  -57.317 -205.964 1.00 64.37  ? 128 ARG   C O   1 
ATOM   6793  C  CB  . ARG   C  1  88  ? 91.759  -58.567 -207.572 1.00 63.21  ? 128 ARG   C CB  1 
ATOM   6794  C  CG  . ARG   C  1  88  ? 90.696  -59.641 -207.346 1.00 71.80  ? 128 ARG   C CG  1 
ATOM   6795  C  CD  . ARG   C  1  88  ? 90.344  -60.415 -208.589 1.00 83.13  ? 128 ARG   C CD  1 
ATOM   6796  N  NE  . ARG   C  1  88  ? 90.567  -61.824 -208.328 1.00 94.26  ? 128 ARG   C NE  1 
ATOM   6797  C  CZ  . ARG   C  1  88  ? 91.761  -62.401 -208.392 1.00 99.40  ? 128 ARG   C CZ  1 
ATOM   6798  N  NH1 . ARG   C  1  88  ? 92.824  -61.681 -208.733 1.00 102.34 ? 128 ARG   C NH1 1 
ATOM   6799  N  NH2 . ARG   C  1  88  ? 91.895  -63.691 -208.115 1.00 94.42  ? 128 ARG   C NH2 1 
ATOM   6800  N  N   . ASP   C  1  89  ? 93.180  -55.820 -207.034 1.00 61.26  ? 129 ASP   C N   1 
ATOM   6801  C  CA  . ASP   C  1  89  ? 94.337  -54.979 -207.304 1.00 66.32  ? 129 ASP   C CA  1 
ATOM   6802  C  C   . ASP   C  1  89  ? 94.913  -54.343 -206.046 1.00 53.04  ? 129 ASP   C C   1 
ATOM   6803  O  O   . ASP   C  1  89  ? 96.113  -54.057 -206.013 1.00 59.08  ? 129 ASP   C O   1 
ATOM   6804  C  CB  . ASP   C  1  89  ? 93.972  -53.937 -208.355 1.00 74.66  ? 129 ASP   C CB  1 
ATOM   6805  C  CG  . ASP   C  1  89  ? 93.868  -54.554 -209.732 1.00 90.66  ? 129 ASP   C CG  1 
ATOM   6806  O  OD1 . ASP   C  1  89  ? 94.913  -55.008 -210.247 1.00 95.54  ? 129 ASP   C OD1 1 
ATOM   6807  O  OD2 . ASP   C  1  89  ? 92.743  -54.651 -210.265 1.00 99.07  ? 129 ASP   C OD2 1 
ATOM   6808  N  N   . PHE   C  1  90  ? 94.112  -54.158 -204.994 1.00 56.36  ? 130 PHE   C N   1 
ATOM   6809  C  CA  . PHE   C  1  90  ? 94.694  -53.719 -203.727 1.00 58.63  ? 130 PHE   C CA  1 
ATOM   6810  C  C   . PHE   C  1  90  ? 95.531  -54.820 -203.078 1.00 60.72  ? 130 PHE   C C   1 
ATOM   6811  O  O   . PHE   C  1  90  ? 96.549  -54.524 -202.442 1.00 55.05  ? 130 PHE   C O   1 
ATOM   6812  C  CB  . PHE   C  1  90  ? 93.606  -53.247 -202.762 1.00 54.97  ? 130 PHE   C CB  1 
ATOM   6813  C  CG  . PHE   C  1  90  ? 94.079  -53.103 -201.327 1.00 61.25  ? 130 PHE   C CG  1 
ATOM   6814  C  CD1 . PHE   C  1  90  ? 94.848  -52.011 -200.936 1.00 55.05  ? 130 PHE   C CD1 1 
ATOM   6815  C  CD2 . PHE   C  1  90  ? 93.745  -54.060 -200.374 1.00 60.84  ? 130 PHE   C CD2 1 
ATOM   6816  C  CE1 . PHE   C  1  90  ? 95.278  -51.879 -199.629 1.00 54.52  ? 130 PHE   C CE1 1 
ATOM   6817  C  CE2 . PHE   C  1  90  ? 94.168  -53.933 -199.055 1.00 58.46  ? 130 PHE   C CE2 1 
ATOM   6818  C  CZ  . PHE   C  1  90  ? 94.939  -52.839 -198.685 1.00 56.09  ? 130 PHE   C CZ  1 
ATOM   6819  N  N   . ILE   C  1  91  ? 95.133  -56.088 -203.227 1.00 62.19  ? 131 ILE   C N   1 
ATOM   6820  C  CA  . ILE   C  1  91  ? 95.911  -57.164 -202.618 1.00 57.17  ? 131 ILE   C CA  1 
ATOM   6821  C  C   . ILE   C  1  91  ? 97.284  -57.256 -203.273 1.00 62.52  ? 131 ILE   C C   1 
ATOM   6822  O  O   . ILE   C  1  91  ? 98.297  -57.466 -202.596 1.00 65.58  ? 131 ILE   C O   1 
ATOM   6823  C  CB  . ILE   C  1  91  ? 95.147  -58.499 -202.691 1.00 59.57  ? 131 ILE   C CB  1 
ATOM   6824  C  CG1 . ILE   C  1  91  ? 93.811  -58.402 -201.952 1.00 59.64  ? 131 ILE   C CG1 1 
ATOM   6825  C  CG2 . ILE   C  1  91  ? 95.988  -59.638 -202.109 1.00 61.45  ? 131 ILE   C CG2 1 
ATOM   6826  C  CD1 . ILE   C  1  91  ? 93.944  -58.381 -200.445 1.00 75.71  ? 131 ILE   C CD1 1 
ATOM   6827  N  N   . ASN   C  1  92  ? 97.348  -57.056 -204.590 1.00 57.03  ? 132 ASN   C N   1 
ATOM   6828  C  CA  . ASN   C  1  92  ? 98.633  -57.125 -205.280 1.00 66.23  ? 132 ASN   C CA  1 
ATOM   6829  C  C   . ASN   C  1  92  ? 99.530  -55.963 -204.893 1.00 61.02  ? 132 ASN   C C   1 
ATOM   6830  O  O   . ASN   C  1  92  ? 100.741 -56.144 -204.723 1.00 62.80  ? 132 ASN   C O   1 
ATOM   6831  C  CB  . ASN   C  1  92  ? 98.415  -57.155 -206.790 1.00 66.60  ? 132 ASN   C CB  1 
ATOM   6832  C  CG  . ASN   C  1  92  ? 97.360  -58.146 -207.187 1.00 72.13  ? 132 ASN   C CG  1 
ATOM   6833  O  OD1 . ASN   C  1  92  ? 97.617  -59.346 -207.265 1.00 74.43  ? 132 ASN   C OD1 1 
ATOM   6834  N  ND2 . ASN   C  1  92  ? 96.152  -57.659 -207.404 1.00 70.53  ? 132 ASN   C ND2 1 
ATOM   6835  N  N   . GLN   C  1  93  ? 98.955  -54.760 -204.787 1.00 65.70  ? 133 GLN   C N   1 
ATOM   6836  C  CA  . GLN   C  1  93  ? 99.657  -53.623 -204.202 1.00 61.60  ? 133 GLN   C CA  1 
ATOM   6837  C  C   . GLN   C  1  93  ? 100.286 -54.005 -202.873 1.00 58.34  ? 133 GLN   C C   1 
ATOM   6838  O  O   . GLN   C  1  93  ? 101.491 -53.834 -202.656 1.00 62.25  ? 133 GLN   C O   1 
ATOM   6839  C  CB  . GLN   C  1  93  ? 98.687  -52.464 -203.971 1.00 62.09  ? 133 GLN   C CB  1 
ATOM   6840  C  CG  . GLN   C  1  93  ? 98.399  -51.581 -205.164 1.00 71.40  ? 133 GLN   C CG  1 
ATOM   6841  C  CD  . GLN   C  1  93  ? 97.708  -50.304 -204.741 1.00 74.21  ? 133 GLN   C CD  1 
ATOM   6842  O  OE1 . GLN   C  1  93  ? 96.526  -50.102 -205.022 1.00 72.86  ? 133 GLN   C OE1 1 
ATOM   6843  N  NE2 . GLN   C  1  93  ? 98.439  -49.439 -204.041 1.00 79.35  ? 133 GLN   C NE2 1 
ATOM   6844  N  N   . TYR   C  1  94  ? 99.453  -54.483 -201.952 1.00 57.22  ? 134 TYR   C N   1 
ATOM   6845  C  CA  . TYR   C  1  94  ? 99.933  -54.837 -200.622 1.00 55.87  ? 134 TYR   C CA  1 
ATOM   6846  C  C   . TYR   C  1  94  ? 101.071 -55.848 -200.694 1.00 55.08  ? 134 TYR   C C   1 
ATOM   6847  O  O   . TYR   C  1  94  ? 102.113 -55.671 -200.057 1.00 54.99  ? 134 TYR   C O   1 
ATOM   6848  C  CB  . TYR   C  1  94  ? 98.779  -55.374 -199.781 1.00 57.62  ? 134 TYR   C CB  1 
ATOM   6849  C  CG  . TYR   C  1  94  ? 99.187  -55.710 -198.360 1.00 67.52  ? 134 TYR   C CG  1 
ATOM   6850  C  CD1 . TYR   C  1  94  ? 99.647  -54.722 -197.502 1.00 65.07  ? 134 TYR   C CD1 1 
ATOM   6851  C  CD2 . TYR   C  1  94  ? 99.112  -57.012 -197.880 1.00 77.19  ? 134 TYR   C CD2 1 
ATOM   6852  C  CE1 . TYR   C  1  94  ? 100.023 -55.013 -196.212 1.00 73.54  ? 134 TYR   C CE1 1 
ATOM   6853  C  CE2 . TYR   C  1  94  ? 99.487  -57.315 -196.584 1.00 82.03  ? 134 TYR   C CE2 1 
ATOM   6854  C  CZ  . TYR   C  1  94  ? 99.941  -56.306 -195.756 1.00 81.52  ? 134 TYR   C CZ  1 
ATOM   6855  O  OH  . TYR   C  1  94  ? 100.324 -56.581 -194.467 1.00 84.50  ? 134 TYR   C OH  1 
ATOM   6856  N  N   . TYR   C  1  95  ? 100.911 -56.910 -201.480 1.00 64.47  ? 135 TYR   C N   1 
ATOM   6857  C  CA  . TYR   C  1  95  ? 101.945 -57.938 -201.408 1.00 65.53  ? 135 TYR   C CA  1 
ATOM   6858  C  C   . TYR   C  1  95  ? 103.221 -57.503 -202.110 1.00 64.30  ? 135 TYR   C C   1 
ATOM   6859  O  O   . TYR   C  1  95  ? 104.316 -57.827 -201.641 1.00 59.17  ? 135 TYR   C O   1 
ATOM   6860  C  CB  . TYR   C  1  95  ? 101.412 -59.271 -201.932 1.00 66.90  ? 135 TYR   C CB  1 
ATOM   6861  C  CG  . TYR   C  1  95  ? 100.667 -59.991 -200.833 1.00 69.64  ? 135 TYR   C CG  1 
ATOM   6862  C  CD1 . TYR   C  1  95  ? 101.351 -60.737 -199.880 1.00 73.84  ? 135 TYR   C CD1 1 
ATOM   6863  C  CD2 . TYR   C  1  95  ? 99.290  -59.878 -200.711 1.00 72.47  ? 135 TYR   C CD2 1 
ATOM   6864  C  CE1 . TYR   C  1  95  ? 100.677 -61.377 -198.849 1.00 76.57  ? 135 TYR   C CE1 1 
ATOM   6865  C  CE2 . TYR   C  1  95  ? 98.607  -60.511 -199.681 1.00 74.81  ? 135 TYR   C CE2 1 
ATOM   6866  C  CZ  . TYR   C  1  95  ? 99.304  -61.263 -198.756 1.00 79.59  ? 135 TYR   C CZ  1 
ATOM   6867  O  OH  . TYR   C  1  95  ? 98.626  -61.892 -197.733 1.00 65.55  ? 135 TYR   C OH  1 
ATOM   6868  N  N   . SER   C  1  96  ? 103.109 -56.719 -203.183 1.00 57.05  ? 136 SER   C N   1 
ATOM   6869  C  CA  . SER   C  1  96  ? 104.300 -56.099 -203.753 1.00 62.57  ? 136 SER   C CA  1 
ATOM   6870  C  C   . SER   C  1  96  ? 105.005 -55.226 -202.724 1.00 62.41  ? 136 SER   C C   1 
ATOM   6871  O  O   . SER   C  1  96  ? 106.237 -55.260 -202.603 1.00 65.85  ? 136 SER   C O   1 
ATOM   6872  C  CB  . SER   C  1  96  ? 103.921 -55.273 -204.984 1.00 55.40  ? 136 SER   C CB  1 
ATOM   6873  O  OG  . SER   C  1  96  ? 103.038 -56.024 -205.799 1.00 80.32  ? 136 SER   C OG  1 
ATOM   6874  N  N   . SER   C  1  97  ? 104.231 -54.464 -201.947 1.00 56.06  ? 137 SER   C N   1 
ATOM   6875  C  CA  . SER   C  1  97  ? 104.796 -53.541 -200.972 1.00 63.09  ? 137 SER   C CA  1 
ATOM   6876  C  C   . SER   C  1  97  ? 105.522 -54.247 -199.832 1.00 60.03  ? 137 SER   C C   1 
ATOM   6877  O  O   . SER   C  1  97  ? 106.304 -53.604 -199.127 1.00 68.67  ? 137 SER   C O   1 
ATOM   6878  C  CB  . SER   C  1  97  ? 103.693 -52.651 -200.397 1.00 66.10  ? 137 SER   C CB  1 
ATOM   6879  O  OG  . SER   C  1  97  ? 103.035 -53.291 -199.312 1.00 63.49  ? 137 SER   C OG  1 
ATOM   6880  N  N   . ILE   C  1  98  ? 105.280 -55.536 -199.619 1.00 61.71  ? 138 ILE   C N   1 
ATOM   6881  C  CA  . ILE   C  1  98  ? 105.979 -56.277 -198.576 1.00 67.97  ? 138 ILE   C CA  1 
ATOM   6882  C  C   . ILE   C  1  98  ? 106.954 -57.292 -199.169 1.00 70.05  ? 138 ILE   C C   1 
ATOM   6883  O  O   . ILE   C  1  98  ? 107.368 -58.217 -198.476 1.00 68.68  ? 138 ILE   C O   1 
ATOM   6884  C  CB  . ILE   C  1  98  ? 105.000 -56.956 -197.602 1.00 62.11  ? 138 ILE   C CB  1 
ATOM   6885  C  CG1 . ILE   C  1  98  ? 104.071 -57.911 -198.349 1.00 62.76  ? 138 ILE   C CG1 1 
ATOM   6886  C  CG2 . ILE   C  1  98  ? 104.200 -55.902 -196.831 1.00 63.53  ? 138 ILE   C CG2 1 
ATOM   6887  C  CD1 . ILE   C  1  98  ? 103.286 -58.826 -197.437 1.00 60.68  ? 138 ILE   C CD1 1 
ATOM   6888  N  N   . LYS   C  1  99  ? 107.332 -57.127 -200.441 1.00 75.01  ? 139 LYS   C N   1 
ATOM   6889  C  CA  . LYS   C  1  99  ? 108.255 -58.023 -201.141 1.00 78.39  ? 139 LYS   C CA  1 
ATOM   6890  C  C   . LYS   C  1  99  ? 107.752 -59.464 -201.175 1.00 76.00  ? 139 LYS   C C   1 
ATOM   6891  O  O   . LYS   C  1  99  ? 108.549 -60.400 -201.301 1.00 76.22  ? 139 LYS   C O   1 
ATOM   6892  C  CB  . LYS   C  1  99  ? 109.661 -57.993 -200.524 1.00 86.53  ? 139 LYS   C CB  1 
ATOM   6893  C  CG  . LYS   C  1  99  ? 110.120 -56.650 -199.964 1.00 85.08  ? 139 LYS   C CG  1 
ATOM   6894  C  CD  . LYS   C  1  99  ? 110.511 -55.671 -201.052 1.00 88.59  ? 139 LYS   C CD  1 
ATOM   6895  C  CE  . LYS   C  1  99  ? 111.544 -54.674 -200.538 1.00 89.01  ? 139 LYS   C CE  1 
ATOM   6896  N  NZ  . LYS   C  1  99  ? 112.847 -55.336 -200.238 1.00 87.27  ? 139 LYS   C NZ  1 
ATOM   6897  N  N   . ARG   C  1  100 ? 106.443 -59.666 -201.061 1.00 76.71  ? 140 ARG   C N   1 
ATOM   6898  C  CA  . ARG   C  1  100 ? 105.838 -60.992 -201.042 1.00 85.40  ? 140 ARG   C CA  1 
ATOM   6899  C  C   . ARG   C  1  100 ? 104.857 -61.154 -202.198 1.00 90.72  ? 140 ARG   C C   1 
ATOM   6900  O  O   . ARG   C  1  100 ? 103.815 -61.800 -202.071 1.00 98.18  ? 140 ARG   C O   1 
ATOM   6901  C  CB  . ARG   C  1  100 ? 105.149 -61.253 -199.703 1.00 90.84  ? 140 ARG   C CB  1 
ATOM   6902  C  CG  . ARG   C  1  100 ? 106.053 -61.104 -198.471 1.00 97.32  ? 140 ARG   C CG  1 
ATOM   6903  C  CD  . ARG   C  1  100 ? 106.608 -62.447 -197.992 1.00 109.40 ? 140 ARG   C CD  1 
ATOM   6904  N  NE  . ARG   C  1  100 ? 108.023 -62.631 -198.317 1.00 118.17 ? 140 ARG   C NE  1 
ATOM   6905  C  CZ  . ARG   C  1  100 ? 108.473 -63.212 -199.427 1.00 123.49 ? 140 ARG   C CZ  1 
ATOM   6906  N  NH1 . ARG   C  1  100 ? 107.623 -63.670 -200.338 1.00 127.69 ? 140 ARG   C NH1 1 
ATOM   6907  N  NH2 . ARG   C  1  100 ? 109.778 -63.337 -199.631 1.00 121.11 ? 140 ARG   C NH2 1 
ATOM   6908  N  N   . SER   C  1  101 ? 105.189 -60.569 -203.348 1.00 86.60  ? 141 SER   C N   1 
ATOM   6909  C  CA  . SER   C  1  101 ? 104.288 -60.576 -204.489 1.00 88.44  ? 141 SER   C CA  1 
ATOM   6910  C  C   . SER   C  1  101 ? 104.356 -61.914 -205.206 1.00 93.20  ? 141 SER   C C   1 
ATOM   6911  O  O   . SER   C  1  101 ? 105.441 -62.443 -205.460 1.00 96.73  ? 141 SER   C O   1 
ATOM   6912  C  CB  . SER   C  1  101 ? 104.643 -59.447 -205.457 1.00 90.86  ? 141 SER   C CB  1 
ATOM   6913  O  OG  . SER   C  1  101 ? 103.476 -58.850 -205.998 1.00 97.29  ? 141 SER   C OG  1 
ATOM   6914  N  N   . GLY   C  1  102 ? 103.187 -62.462 -205.533 1.00 94.91  ? 142 GLY   C N   1 
ATOM   6915  C  CA  . GLY   C  1  102 ? 103.113 -63.756 -206.182 1.00 99.73  ? 142 GLY   C CA  1 
ATOM   6916  C  C   . GLY   C  1  102 ? 103.479 -64.932 -205.309 1.00 102.83 ? 142 GLY   C C   1 
ATOM   6917  O  O   . GLY   C  1  102 ? 103.477 -66.068 -205.797 1.00 110.39 ? 142 GLY   C O   1 
ATOM   6918  N  N   . SER   C  1  103 ? 103.788 -64.701 -204.037 1.00 95.80  ? 143 SER   C N   1 
ATOM   6919  C  CA  . SER   C  1  103 ? 104.138 -65.772 -203.121 1.00 87.75  ? 143 SER   C CA  1 
ATOM   6920  C  C   . SER   C  1  103 ? 102.905 -66.605 -202.779 1.00 88.22  ? 143 SER   C C   1 
ATOM   6921  O  O   . SER   C  1  103 ? 101.807 -66.402 -203.308 1.00 76.82  ? 143 SER   C O   1 
ATOM   6922  C  CB  . SER   C  1  103 ? 104.753 -65.194 -201.854 1.00 75.90  ? 143 SER   C CB  1 
ATOM   6923  O  OG  . SER   C  1  103 ? 103.789 -64.416 -201.166 1.00 75.81  ? 143 SER   C OG  1 
ATOM   6924  N  N   . GLN   C  1  104 ? 103.095 -67.557 -201.862 1.00 95.20  ? 144 GLN   C N   1 
ATOM   6925  C  CA  . GLN   C  1  104 ? 102.006 -68.451 -201.483 1.00 100.36 ? 144 GLN   C CA  1 
ATOM   6926  C  C   . GLN   C  1  104 ? 100.936 -67.720 -200.681 1.00 89.15  ? 144 GLN   C C   1 
ATOM   6927  O  O   . GLN   C  1  104 ? 99.739  -67.962 -200.872 1.00 89.34  ? 144 GLN   C O   1 
ATOM   6928  C  CB  . GLN   C  1  104 ? 102.554 -69.639 -200.693 1.00 114.70 ? 144 GLN   C CB  1 
ATOM   6929  C  CG  . GLN   C  1  104 ? 103.239 -70.688 -201.553 1.00 124.63 ? 144 GLN   C CG  1 
ATOM   6930  C  CD  . GLN   C  1  104 ? 102.257 -71.453 -202.421 1.00 133.41 ? 144 GLN   C CD  1 
ATOM   6931  O  OE1 . GLN   C  1  104 ? 102.403 -71.514 -203.643 1.00 138.06 ? 144 GLN   C OE1 1 
ATOM   6932  N  NE2 . GLN   C  1  104 ? 101.247 -72.042 -201.789 1.00 134.06 ? 144 GLN   C NE2 1 
ATOM   6933  N  N   . ALA   C  1  105 ? 101.345 -66.833 -199.772 1.00 82.69  ? 145 ALA   C N   1 
ATOM   6934  C  CA  . ALA   C  1  105 ? 100.364 -66.070 -199.002 1.00 84.92  ? 145 ALA   C CA  1 
ATOM   6935  C  C   . ALA   C  1  105 ? 99.543  -65.153 -199.898 1.00 83.12  ? 145 ALA   C C   1 
ATOM   6936  O  O   . ALA   C  1  105 ? 98.380  -64.863 -199.592 1.00 79.91  ? 145 ALA   C O   1 
ATOM   6937  C  CB  . ALA   C  1  105 ? 101.058 -65.257 -197.909 1.00 75.90  ? 145 ALA   C CB  1 
ATOM   6938  N  N   . HIS   C  1  106 ? 100.125 -64.693 -201.005 1.00 77.32  ? 146 HIS   C N   1 
ATOM   6939  C  CA  . HIS   C  1  106 ? 99.387  -63.841 -201.932 1.00 75.60  ? 146 HIS   C CA  1 
ATOM   6940  C  C   . HIS   C  1  106 ? 98.167  -64.572 -202.488 1.00 81.85  ? 146 HIS   C C   1 
ATOM   6941  O  O   . HIS   C  1  106 ? 97.061  -64.022 -202.527 1.00 75.28  ? 146 HIS   C O   1 
ATOM   6942  C  CB  . HIS   C  1  106 ? 100.322 -63.383 -203.054 1.00 76.24  ? 146 HIS   C CB  1 
ATOM   6943  C  CG  . HIS   C  1  106 ? 99.756  -62.308 -203.935 1.00 72.46  ? 146 HIS   C CG  1 
ATOM   6944  N  ND1 . HIS   C  1  106 ? 100.548 -61.523 -204.744 1.00 74.03  ? 146 HIS   C ND1 1 
ATOM   6945  C  CD2 . HIS   C  1  106 ? 98.483  -61.891 -204.138 1.00 70.34  ? 146 HIS   C CD2 1 
ATOM   6946  C  CE1 . HIS   C  1  106 ? 99.789  -60.671 -205.410 1.00 70.82  ? 146 HIS   C CE1 1 
ATOM   6947  N  NE2 . HIS   C  1  106 ? 98.532  -60.874 -205.062 1.00 71.11  ? 146 HIS   C NE2 1 
ATOM   6948  N  N   . GLU   C  1  107 ? 98.337  -65.838 -202.878 1.00 88.36  ? 147 GLU   C N   1 
ATOM   6949  C  CA  . GLU   C  1  107 ? 97.245  -66.536 -203.549 1.00 89.02  ? 147 GLU   C CA  1 
ATOM   6950  C  C   . GLU   C  1  107 ? 96.124  -66.893 -202.579 1.00 81.43  ? 147 GLU   C C   1 
ATOM   6951  O  O   . GLU   C  1  107 ? 94.946  -66.867 -202.953 1.00 78.80  ? 147 GLU   C O   1 
ATOM   6952  C  CB  . GLU   C  1  107 ? 97.771  -67.787 -204.251 1.00 96.78  ? 147 GLU   C CB  1 
ATOM   6953  C  CG  . GLU   C  1  107 ? 99.123  -67.600 -204.923 1.00 109.53 ? 147 GLU   C CG  1 
ATOM   6954  C  CD  . GLU   C  1  107 ? 99.070  -66.725 -206.166 1.00 126.16 ? 147 GLU   C CD  1 
ATOM   6955  O  OE1 . GLU   C  1  107 ? 97.961  -66.348 -206.606 1.00 130.96 ? 147 GLU   C OE1 1 
ATOM   6956  O  OE2 . GLU   C  1  107 ? 100.151 -66.417 -206.714 1.00 132.74 ? 147 GLU   C OE2 1 
ATOM   6957  N  N   . GLN   C  1  108 ? 96.462  -67.228 -201.332 1.00 77.91  ? 148 GLN   C N   1 
ATOM   6958  C  CA  . GLN   C  1  108 ? 95.428  -67.601 -200.369 1.00 83.74  ? 148 GLN   C CA  1 
ATOM   6959  C  C   . GLN   C  1  108 ? 94.509  -66.424 -200.086 1.00 77.99  ? 148 GLN   C C   1 
ATOM   6960  O  O   . GLN   C  1  108 ? 93.280  -66.565 -200.066 1.00 75.22  ? 148 GLN   C O   1 
ATOM   6961  C  CB  . GLN   C  1  108 ? 96.062  -68.113 -199.072 1.00 91.27  ? 148 GLN   C CB  1 
ATOM   6962  C  CG  . GLN   C  1  108 ? 95.061  -68.703 -198.061 1.00 100.17 ? 148 GLN   C CG  1 
ATOM   6963  C  CD  . GLN   C  1  108 ? 94.657  -67.736 -196.942 1.00 103.70 ? 148 GLN   C CD  1 
ATOM   6964  O  OE1 . GLN   C  1  108 ? 94.215  -66.611 -197.193 1.00 108.44 ? 148 GLN   C OE1 1 
ATOM   6965  N  NE2 . GLN   C  1  108 ? 94.801  -68.185 -195.698 1.00 95.65  ? 148 GLN   C NE2 1 
ATOM   6966  N  N   . ARG   C  1  109 ? 95.098  -65.250 -199.861 1.00 72.16  ? 149 ARG   C N   1 
ATOM   6967  C  CA  . ARG   C  1  109 ? 94.309  -64.046 -199.648 1.00 69.97  ? 149 ARG   C CA  1 
ATOM   6968  C  C   . ARG   C  1  109 ? 93.381  -63.779 -200.831 1.00 69.64  ? 149 ARG   C C   1 
ATOM   6969  O  O   . ARG   C  1  109 ? 92.207  -63.444 -200.644 1.00 69.35  ? 149 ARG   C O   1 
ATOM   6970  C  CB  . ARG   C  1  109 ? 95.254  -62.868 -199.399 1.00 68.33  ? 149 ARG   C CB  1 
ATOM   6971  C  CG  . ARG   C  1  109 ? 94.584  -61.627 -198.872 1.00 67.72  ? 149 ARG   C CG  1 
ATOM   6972  C  CD  . ARG   C  1  109 ? 93.691  -61.945 -197.690 1.00 66.31  ? 149 ARG   C CD  1 
ATOM   6973  N  NE  . ARG   C  1  109 ? 92.923  -60.773 -197.290 1.00 68.89  ? 149 ARG   C NE  1 
ATOM   6974  C  CZ  . ARG   C  1  109 ? 91.666  -60.816 -196.861 1.00 71.45  ? 149 ARG   C CZ  1 
ATOM   6975  N  NH1 . ARG   C  1  109 ? 91.024  -61.983 -196.788 1.00 67.43  ? 149 ARG   C NH1 1 
ATOM   6976  N  NH2 . ARG   C  1  109 ? 91.044  -59.689 -196.522 1.00 63.32  ? 149 ARG   C NH2 1 
ATOM   6977  N  N   . LEU   C  1  110 ? 93.877  -63.963 -202.054 1.00 69.88  ? 150 LEU   C N   1 
ATOM   6978  C  CA  . LEU   C  1  110 ? 93.052  -63.707 -203.233 1.00 69.65  ? 150 LEU   C CA  1 
ATOM   6979  C  C   . LEU   C  1  110 ? 91.834  -64.625 -203.264 1.00 77.55  ? 150 LEU   C C   1 
ATOM   6980  O  O   . LEU   C  1  110 ? 90.695  -64.162 -203.410 1.00 71.33  ? 150 LEU   C O   1 
ATOM   6981  C  CB  . LEU   C  1  110 ? 93.893  -63.872 -204.500 1.00 75.25  ? 150 LEU   C CB  1 
ATOM   6982  C  CG  . LEU   C  1  110 ? 94.937  -62.790 -204.793 1.00 74.74  ? 150 LEU   C CG  1 
ATOM   6983  C  CD1 . LEU   C  1  110 ? 95.840  -63.243 -205.929 1.00 77.83  ? 150 LEU   C CD1 1 
ATOM   6984  C  CD2 . LEU   C  1  110 ? 94.268  -61.455 -205.129 1.00 65.26  ? 150 LEU   C CD2 1 
ATOM   6985  N  N   . GLN   C  1  111 ? 92.060  -65.938 -203.121 1.00 86.58  ? 151 GLN   C N   1 
ATOM   6986  C  CA  . GLN   C  1  111 ? 90.956  -66.892 -203.072 1.00 89.92  ? 151 GLN   C CA  1 
ATOM   6987  C  C   . GLN   C  1  111 ? 90.029  -66.619 -201.897 1.00 80.55  ? 151 GLN   C C   1 
ATOM   6988  O  O   . GLN   C  1  111 ? 88.816  -66.833 -201.997 1.00 78.91  ? 151 GLN   C O   1 
ATOM   6989  C  CB  . GLN   C  1  111 ? 91.492  -68.322 -202.981 1.00 106.30 ? 151 GLN   C CB  1 
ATOM   6990  C  CG  . GLN   C  1  111 ? 91.773  -69.000 -204.321 1.00 116.44 ? 151 GLN   C CG  1 
ATOM   6991  C  CD  . GLN   C  1  111 ? 93.155  -68.698 -204.864 1.00 117.72 ? 151 GLN   C CD  1 
ATOM   6992  O  OE1 . GLN   C  1  111 ? 93.454  -67.561 -205.237 1.00 116.53 ? 151 GLN   C OE1 1 
ATOM   6993  N  NE2 . GLN   C  1  111 ? 94.010  -69.719 -204.910 1.00 117.00 ? 151 GLN   C NE2 1 
ATOM   6994  N  N   . GLU   C  1  112 ? 90.579  -66.159 -200.775 1.00 76.63  ? 152 GLU   C N   1 
ATOM   6995  C  CA  . GLU   C  1  112 ? 89.743  -65.867 -199.617 1.00 82.22  ? 152 GLU   C CA  1 
ATOM   6996  C  C   . GLU   C  1  112 ? 88.794  -64.709 -199.913 1.00 73.29  ? 152 GLU   C C   1 
ATOM   6997  O  O   . GLU   C  1  112 ? 87.589  -64.791 -199.647 1.00 74.13  ? 152 GLU   C O   1 
ATOM   6998  C  CB  . GLU   C  1  112 ? 90.626  -65.553 -198.411 1.00 84.66  ? 152 GLU   C CB  1 
ATOM   6999  C  CG  . GLU   C  1  112 ? 90.013  -65.889 -197.078 1.00 93.12  ? 152 GLU   C CG  1 
ATOM   7000  C  CD  . GLU   C  1  112 ? 90.946  -65.550 -195.935 1.00 102.58 ? 152 GLU   C CD  1 
ATOM   7001  O  OE1 . GLU   C  1  112 ? 92.014  -64.958 -196.201 1.00 101.77 ? 152 GLU   C OE1 1 
ATOM   7002  O  OE2 . GLU   C  1  112 ? 90.618  -65.875 -194.777 1.00 108.17 ? 152 GLU   C OE2 1 
ATOM   7003  N  N   . VAL   C  1  113 ? 89.324  -63.624 -200.476 1.00 73.28  ? 153 VAL   C N   1 
ATOM   7004  C  CA  . VAL   C  1  113 ? 88.481  -62.500 -200.871 1.00 69.12  ? 153 VAL   C CA  1 
ATOM   7005  C  C   . VAL   C  1  113 ? 87.403  -62.959 -201.843 1.00 70.55  ? 153 VAL   C C   1 
ATOM   7006  O  O   . VAL   C  1  113 ? 86.219  -62.646 -201.672 1.00 70.67  ? 153 VAL   C O   1 
ATOM   7007  C  CB  . VAL   C  1  113 ? 89.345  -61.368 -201.452 1.00 70.57  ? 153 VAL   C CB  1 
ATOM   7008  C  CG1 . VAL   C  1  113 ? 88.467  -60.300 -202.071 1.00 69.71  ? 153 VAL   C CG1 1 
ATOM   7009  C  CG2 . VAL   C  1  113 ? 90.227  -60.774 -200.356 1.00 72.86  ? 153 VAL   C CG2 1 
ATOM   7010  N  N   . GLU   C  1  114 ? 87.795  -63.741 -202.853 1.00 71.85  ? 154 GLU   C N   1 
ATOM   7011  C  CA  . GLU   C  1  114 ? 86.834  -64.298 -203.802 1.00 73.52  ? 154 GLU   C CA  1 
ATOM   7012  C  C   . GLU   C  1  114 ? 85.696  -65.037 -203.102 1.00 80.53  ? 154 GLU   C C   1 
ATOM   7013  O  O   . GLU   C  1  114 ? 84.517  -64.796 -203.383 1.00 76.02  ? 154 GLU   C O   1 
ATOM   7014  C  CB  . GLU   C  1  114 ? 87.547  -65.243 -204.768 1.00 75.07  ? 154 GLU   C CB  1 
ATOM   7015  C  CG  . GLU   C  1  114 ? 88.489  -64.557 -205.718 1.00 89.53  ? 154 GLU   C CG  1 
ATOM   7016  C  CD  . GLU   C  1  114 ? 88.087  -64.785 -207.153 1.00 104.68 ? 154 GLU   C CD  1 
ATOM   7017  O  OE1 . GLU   C  1  114 ? 88.697  -65.655 -207.813 1.00 113.02 ? 154 GLU   C OE1 1 
ATOM   7018  O  OE2 . GLU   C  1  114 ? 87.138  -64.112 -207.611 1.00 106.67 ? 154 GLU   C OE2 1 
ATOM   7019  N  N   . ALA   C  1  115 ? 86.032  -65.955 -202.192 1.00 77.31  ? 155 ALA   C N   1 
ATOM   7020  C  CA  . ALA   C  1  115 ? 84.990  -66.760 -201.562 1.00 84.31  ? 155 ALA   C CA  1 
ATOM   7021  C  C   . ALA   C  1  115 ? 84.115  -65.915 -200.646 1.00 81.23  ? 155 ALA   C C   1 
ATOM   7022  O  O   . ALA   C  1  115 ? 82.900  -66.134 -200.566 1.00 80.04  ? 155 ALA   C O   1 
ATOM   7023  C  CB  . ALA   C  1  115 ? 85.610  -67.929 -200.790 1.00 81.70  ? 155 ALA   C CB  1 
ATOM   7024  N  N   . GLU   C  1  116 ? 84.710  -64.930 -199.966 1.00 85.20  ? 156 GLU   C N   1 
ATOM   7025  C  CA  . GLU   C  1  116 ? 83.949  -64.119 -199.019 1.00 85.34  ? 156 GLU   C CA  1 
ATOM   7026  C  C   . GLU   C  1  116 ? 82.907  -63.260 -199.728 1.00 78.55  ? 156 GLU   C C   1 
ATOM   7027  O  O   . GLU   C  1  116 ? 81.758  -63.176 -199.281 1.00 75.30  ? 156 GLU   C O   1 
ATOM   7028  C  CB  . GLU   C  1  116 ? 84.894  -63.251 -198.191 1.00 87.28  ? 156 GLU   C CB  1 
ATOM   7029  C  CG  . GLU   C  1  116 ? 84.233  -62.640 -196.977 1.00 90.88  ? 156 GLU   C CG  1 
ATOM   7030  C  CD  . GLU   C  1  116 ? 85.221  -61.974 -196.046 1.00 93.91  ? 156 GLU   C CD  1 
ATOM   7031  O  OE1 . GLU   C  1  116 ? 86.445  -62.097 -196.272 1.00 93.74  ? 156 GLU   C OE1 1 
ATOM   7032  O  OE2 . GLU   C  1  116 ? 84.765  -61.318 -195.090 1.00 97.11  ? 156 GLU   C OE2 1 
ATOM   7033  N  N   . VAL   C  1  117 ? 83.279  -62.632 -200.844 1.00 72.80  ? 157 VAL   C N   1 
ATOM   7034  C  CA  . VAL   C  1  117 ? 82.301  -61.830 -201.573 1.00 73.69  ? 157 VAL   C CA  1 
ATOM   7035  C  C   . VAL   C  1  117 ? 81.270  -62.731 -202.237 1.00 77.08  ? 157 VAL   C C   1 
ATOM   7036  O  O   . VAL   C  1  117 ? 80.099  -62.354 -202.363 1.00 74.96  ? 157 VAL   C O   1 
ATOM   7037  C  CB  . VAL   C  1  117 ? 83.010  -60.904 -202.579 1.00 76.14  ? 157 VAL   C CB  1 
ATOM   7038  C  CG1 . VAL   C  1  117 ? 82.002  -60.019 -203.307 1.00 78.26  ? 157 VAL   C CG1 1 
ATOM   7039  C  CG2 . VAL   C  1  117 ? 84.036  -60.048 -201.857 1.00 67.34  ? 157 VAL   C CG2 1 
ATOM   7040  N  N   . ALA   C  1  118 ? 81.670  -63.940 -202.645 1.00 81.64  ? 158 ALA   C N   1 
ATOM   7041  C  CA  . ALA   C  1  118 ? 80.701  -64.911 -203.147 1.00 79.49  ? 158 ALA   C CA  1 
ATOM   7042  C  C   . ALA   C  1  118 ? 79.713  -65.313 -202.056 1.00 87.58  ? 158 ALA   C C   1 
ATOM   7043  O  O   . ALA   C  1  118 ? 78.507  -65.420 -202.307 1.00 89.03  ? 158 ALA   C O   1 
ATOM   7044  C  CB  . ALA   C  1  118 ? 81.427  -66.139 -203.702 1.00 81.23  ? 158 ALA   C CB  1 
ATOM   7045  N  N   . ALA   C  1  119 ? 80.206  -65.520 -200.834 1.00 81.18  ? 159 ALA   C N   1 
ATOM   7046  C  CA  . ALA   C  1  119 ? 79.331  -65.857 -199.717 1.00 88.88  ? 159 ALA   C CA  1 
ATOM   7047  C  C   . ALA   C  1  119 ? 78.450  -64.677 -199.310 1.00 97.93  ? 159 ALA   C C   1 
ATOM   7048  O  O   . ALA   C  1  119 ? 77.221  -64.802 -199.254 1.00 104.59 ? 159 ALA   C O   1 
ATOM   7049  C  CB  . ALA   C  1  119 ? 80.167  -66.329 -198.528 1.00 83.15  ? 159 ALA   C CB  1 
ATOM   7050  N  N   . THR   C  1  120 ? 79.054  -63.521 -199.014 1.00 93.75  ? 160 THR   C N   1 
ATOM   7051  C  CA  . THR   C  1  120 ? 78.322  -62.452 -198.344 1.00 95.82  ? 160 THR   C CA  1 
ATOM   7052  C  C   . THR   C  1  120 ? 78.091  -61.204 -199.183 1.00 88.70  ? 160 THR   C C   1 
ATOM   7053  O  O   . THR   C  1  120 ? 77.235  -60.395 -198.815 1.00 91.24  ? 160 THR   C O   1 
ATOM   7054  C  CB  . THR   C  1  120 ? 79.040  -62.034 -197.051 1.00 95.42  ? 160 THR   C CB  1 
ATOM   7055  O  OG1 . THR   C  1  120 ? 78.161  -61.218 -196.268 1.00 104.66 ? 160 THR   C OG1 1 
ATOM   7056  C  CG2 . THR   C  1  120 ? 80.291  -61.238 -197.363 1.00 80.41  ? 160 THR   C CG2 1 
ATOM   7057  N  N   . GLY   C  1  121 ? 78.820  -61.017 -200.283 1.00 83.66  ? 161 GLY   C N   1 
ATOM   7058  C  CA  . GLY   C  1  121 ? 78.699  -59.820 -201.094 1.00 79.50  ? 161 GLY   C CA  1 
ATOM   7059  C  C   . GLY   C  1  121 ? 79.729  -58.747 -200.801 1.00 77.91  ? 161 GLY   C C   1 
ATOM   7060  O  O   . GLY   C  1  121 ? 79.763  -57.728 -201.505 1.00 75.26  ? 161 GLY   C O   1 
ATOM   7061  N  N   . THR   C  1  122 ? 80.559  -58.944 -199.782 1.00 74.62  ? 162 THR   C N   1 
ATOM   7062  C  CA  . THR   C  1  122 ? 81.621  -58.019 -199.416 1.00 66.98  ? 162 THR   C CA  1 
ATOM   7063  C  C   . THR   C  1  122 ? 82.770  -58.860 -198.871 1.00 70.22  ? 162 THR   C C   1 
ATOM   7064  O  O   . THR   C  1  122 ? 82.749  -60.091 -198.964 1.00 69.47  ? 162 THR   C O   1 
ATOM   7065  C  CB  . THR   C  1  122 ? 81.093  -56.969 -198.423 1.00 64.86  ? 162 THR   C CB  1 
ATOM   7066  O  OG1 . THR   C  1  122 ? 82.108  -55.997 -198.142 1.00 62.39  ? 162 THR   C OG1 1 
ATOM   7067  C  CG2 . THR   C  1  122 ? 80.637  -57.621 -197.126 1.00 71.72  ? 162 THR   C CG2 1 
ATOM   7068  N  N   . TYR   C  1  123 ? 83.780  -58.214 -198.293 1.00 71.11  ? 163 TYR   C N   1 
ATOM   7069  C  CA  . TYR   C  1  123 ? 84.838  -58.993 -197.655 1.00 75.00  ? 163 TYR   C CA  1 
ATOM   7070  C  C   . TYR   C  1  123 ? 85.500  -58.164 -196.565 1.00 71.98  ? 163 TYR   C C   1 
ATOM   7071  O  O   . TYR   C  1  123 ? 85.350  -56.941 -196.507 1.00 74.34  ? 163 TYR   C O   1 
ATOM   7072  C  CB  . TYR   C  1  123 ? 85.881  -59.477 -198.667 1.00 69.77  ? 163 TYR   C CB  1 
ATOM   7073  C  CG  . TYR   C  1  123 ? 86.771  -58.377 -199.174 1.00 69.07  ? 163 TYR   C CG  1 
ATOM   7074  C  CD1 . TYR   C  1  123 ? 86.315  -57.482 -200.133 1.00 67.42  ? 163 TYR   C CD1 1 
ATOM   7075  C  CD2 . TYR   C  1  123 ? 88.068  -58.232 -198.700 1.00 63.68  ? 163 TYR   C CD2 1 
ATOM   7076  C  CE1 . TYR   C  1  123 ? 87.125  -56.468 -200.603 1.00 65.17  ? 163 TYR   C CE1 1 
ATOM   7077  C  CE2 . TYR   C  1  123 ? 88.886  -57.216 -199.156 1.00 64.96  ? 163 TYR   C CE2 1 
ATOM   7078  C  CZ  . TYR   C  1  123 ? 88.409  -56.341 -200.114 1.00 67.17  ? 163 TYR   C CZ  1 
ATOM   7079  O  OH  . TYR   C  1  123 ? 89.218  -55.333 -200.576 1.00 56.16  ? 163 TYR   C OH  1 
ATOM   7080  N  N   . GLN   C  1  124 ? 86.252  -58.852 -195.711 1.00 77.71  ? 164 GLN   C N   1 
ATOM   7081  C  CA  . GLN   C  1  124 ? 86.911  -58.232 -194.569 1.00 73.80  ? 164 GLN   C CA  1 
ATOM   7082  C  C   . GLN   C  1  124 ? 88.397  -58.045 -194.846 1.00 64.60  ? 164 GLN   C C   1 
ATOM   7083  O  O   . GLN   C  1  124 ? 89.049  -58.921 -195.423 1.00 63.15  ? 164 GLN   C O   1 
ATOM   7084  C  CB  . GLN   C  1  124 ? 86.717  -59.073 -193.301 1.00 71.04  ? 164 GLN   C CB  1 
ATOM   7085  C  CG  . GLN   C  1  124 ? 85.268  -59.193 -192.857 1.00 75.52  ? 164 GLN   C CG  1 
ATOM   7086  C  CD  . GLN   C  1  124 ? 84.570  -57.846 -192.744 1.00 78.20  ? 164 GLN   C CD  1 
ATOM   7087  O  OE1 . GLN   C  1  124 ? 85.143  -56.878 -192.241 1.00 80.78  ? 164 GLN   C OE1 1 
ATOM   7088  N  NE2 . GLN   C  1  124 ? 83.329  -57.779 -193.217 1.00 79.47  ? 164 GLN   C NE2 1 
ATOM   7089  N  N   . LEU   C  1  125 ? 88.922  -56.885 -194.455 1.00 60.04  ? 165 LEU   C N   1 
ATOM   7090  C  CA  . LEU   C  1  125 ? 90.357  -56.643 -194.524 1.00 60.98  ? 165 LEU   C CA  1 
ATOM   7091  C  C   . LEU   C  1  125 ? 91.052  -57.263 -193.318 1.00 63.37  ? 165 LEU   C C   1 
ATOM   7092  O  O   . LEU   C  1  125 ? 90.547  -57.181 -192.199 1.00 60.47  ? 165 LEU   C O   1 
ATOM   7093  C  CB  . LEU   C  1  125 ? 90.644  -55.146 -194.560 1.00 59.24  ? 165 LEU   C CB  1 
ATOM   7094  C  CG  . LEU   C  1  125 ? 90.154  -54.417 -195.809 1.00 58.02  ? 165 LEU   C CG  1 
ATOM   7095  C  CD1 . LEU   C  1  125 ? 90.114  -52.910 -195.564 1.00 58.50  ? 165 LEU   C CD1 1 
ATOM   7096  C  CD2 . LEU   C  1  125 ? 91.055  -54.753 -196.986 1.00 55.06  ? 165 LEU   C CD2 1 
ATOM   7097  N  N   . ARG   C  1  126 ? 92.197  -57.907 -193.557 1.00 65.05  ? 166 ARG   C N   1 
ATOM   7098  C  CA  . ARG   C  1  126 ? 93.112  -58.226 -192.468 1.00 65.57  ? 166 ARG   C CA  1 
ATOM   7099  C  C   . ARG   C  1  126 ? 93.598  -56.931 -191.838 1.00 65.26  ? 166 ARG   C C   1 
ATOM   7100  O  O   . ARG   C  1  126 ? 93.685  -55.900 -192.497 1.00 57.11  ? 166 ARG   C O   1 
ATOM   7101  C  CB  . ARG   C  1  126 ? 94.306  -59.039 -192.975 1.00 62.00  ? 166 ARG   C CB  1 
ATOM   7102  C  CG  . ARG   C  1  126 ? 93.971  -60.431 -193.468 1.00 64.37  ? 166 ARG   C CG  1 
ATOM   7103  C  CD  . ARG   C  1  126 ? 95.233  -61.208 -193.807 1.00 65.37  ? 166 ARG   C CD  1 
ATOM   7104  N  NE  . ARG   C  1  126 ? 94.935  -62.559 -194.279 1.00 67.78  ? 166 ARG   C NE  1 
ATOM   7105  C  CZ  . ARG   C  1  126 ? 95.843  -63.385 -194.791 1.00 72.87  ? 166 ARG   C CZ  1 
ATOM   7106  N  NH1 . ARG   C  1  126 ? 97.110  -62.994 -194.893 1.00 68.10  ? 166 ARG   C NH1 1 
ATOM   7107  N  NH2 . ARG   C  1  126 ? 95.489  -64.596 -195.210 1.00 71.33  ? 166 ARG   C NH2 1 
ATOM   7108  N  N   . GLU   C  1  127 ? 93.910  -56.977 -190.541 1.00 59.51  ? 167 GLU   C N   1 
ATOM   7109  C  CA  . GLU   C  1  127 ? 94.288  -55.742 -189.860 1.00 59.00  ? 167 GLU   C CA  1 
ATOM   7110  C  C   . GLU   C  1  127 ? 95.521  -55.105 -190.486 1.00 56.16  ? 167 GLU   C C   1 
ATOM   7111  O  O   . GLU   C  1  127 ? 95.632  -53.876 -190.534 1.00 54.23  ? 167 GLU   C O   1 
ATOM   7112  C  CB  . GLU   C  1  127 ? 94.535  -56.000 -188.375 1.00 67.59  ? 167 GLU   C CB  1 
ATOM   7113  C  CG  . GLU   C  1  127 ? 93.273  -56.147 -187.548 1.00 88.58  ? 167 GLU   C CG  1 
ATOM   7114  C  CD  . GLU   C  1  127 ? 93.585  -56.152 -186.072 1.00 108.20 ? 167 GLU   C CD  1 
ATOM   7115  O  OE1 . GLU   C  1  127 ? 94.765  -55.911 -185.743 1.00 112.28 ? 167 GLU   C OE1 1 
ATOM   7116  O  OE2 . GLU   C  1  127 ? 92.673  -56.397 -185.250 1.00 116.09 ? 167 GLU   C OE2 1 
ATOM   7117  N  N   . SER   C  1  128 ? 96.456  -55.916 -190.974 1.00 60.01  ? 168 SER   C N   1 
ATOM   7118  C  CA  . SER   C  1  128 ? 97.642  -55.359 -191.612 1.00 59.42  ? 168 SER   C CA  1 
ATOM   7119  C  C   . SER   C  1  128 ? 97.271  -54.642 -192.904 1.00 57.19  ? 168 SER   C C   1 
ATOM   7120  O  O   . SER   C  1  128 ? 97.694  -53.502 -193.139 1.00 52.47  ? 168 SER   C O   1 
ATOM   7121  C  CB  . SER   C  1  128 ? 98.653  -56.472 -191.868 1.00 57.45  ? 168 SER   C CB  1 
ATOM   7122  O  OG  . SER   C  1  128 ? 98.097  -57.453 -192.733 1.00 59.18  ? 168 SER   C OG  1 
ATOM   7123  N  N   . GLU   C  1  129 ? 96.470  -55.302 -193.749 1.00 57.66  ? 169 GLU   C N   1 
ATOM   7124  C  CA  . GLU   C  1  129 ? 95.932  -54.670 -194.951 1.00 53.95  ? 169 GLU   C CA  1 
ATOM   7125  C  C   . GLU   C  1  129 ? 95.190  -53.382 -194.624 1.00 53.30  ? 169 GLU   C C   1 
ATOM   7126  O  O   . GLU   C  1  129 ? 95.280  -52.401 -195.367 1.00 57.37  ? 169 GLU   C O   1 
ATOM   7127  C  CB  . GLU   C  1  129 ? 94.986  -55.628 -195.673 1.00 56.58  ? 169 GLU   C CB  1 
ATOM   7128  C  CG  . GLU   C  1  129 ? 95.602  -56.931 -196.133 1.00 57.84  ? 169 GLU   C CG  1 
ATOM   7129  C  CD  . GLU   C  1  129 ? 94.544  -57.972 -196.464 1.00 62.62  ? 169 GLU   C CD  1 
ATOM   7130  O  OE1 . GLU   C  1  129 ? 93.350  -57.698 -196.211 1.00 59.15  ? 169 GLU   C OE1 1 
ATOM   7131  O  OE2 . GLU   C  1  129 ? 94.903  -59.065 -196.957 1.00 62.08  ? 169 GLU   C OE2 1 
ATOM   7132  N  N   . LEU   C  1  130 ? 94.430  -53.375 -193.526 1.00 60.68  ? 170 LEU   C N   1 
ATOM   7133  C  CA  . LEU   C  1  130 ? 93.722  -52.163 -193.126 1.00 57.26  ? 170 LEU   C CA  1 
ATOM   7134  C  C   . LEU   C  1  130 ? 94.698  -51.046 -192.780 1.00 53.58  ? 170 LEU   C C   1 
ATOM   7135  O  O   . LEU   C  1  130 ? 94.492  -49.888 -193.167 1.00 51.38  ? 170 LEU   C O   1 
ATOM   7136  C  CB  . LEU   C  1  130 ? 92.801  -52.449 -191.940 1.00 58.06  ? 170 LEU   C CB  1 
ATOM   7137  C  CG  . LEU   C  1  130 ? 92.150  -51.182 -191.382 1.00 60.15  ? 170 LEU   C CG  1 
ATOM   7138  C  CD1 . LEU   C  1  130 ? 91.075  -50.686 -192.333 1.00 60.02  ? 170 LEU   C CD1 1 
ATOM   7139  C  CD2 . LEU   C  1  130 ? 91.592  -51.408 -189.994 1.00 71.21  ? 170 LEU   C CD2 1 
ATOM   7140  N  N   . VAL   C  1  131 ? 95.770  -51.377 -192.060 1.00 55.85  ? 171 VAL   C N   1 
ATOM   7141  C  CA  . VAL   C  1  131 ? 96.776  -50.380 -191.710 1.00 55.14  ? 171 VAL   C CA  1 
ATOM   7142  C  C   . VAL   C  1  131 ? 97.490  -49.877 -192.960 1.00 53.50  ? 171 VAL   C C   1 
ATOM   7143  O  O   . VAL   C  1  131 ? 97.630  -48.667 -193.167 1.00 53.03  ? 171 VAL   C O   1 
ATOM   7144  C  CB  . VAL   C  1  131 ? 97.764  -50.963 -190.687 1.00 56.70  ? 171 VAL   C CB  1 
ATOM   7145  C  CG1 . VAL   C  1  131 ? 99.015  -50.109 -190.608 1.00 55.64  ? 171 VAL   C CG1 1 
ATOM   7146  C  CG2 . VAL   C  1  131 ? 97.096  -51.061 -189.323 1.00 50.43  ? 171 VAL   C CG2 1 
ATOM   7147  N  N   . PHE   C  1  132 ? 97.957  -50.796 -193.808 1.00 55.86  ? 172 PHE   C N   1 
ATOM   7148  C  CA  . PHE   C  1  132 ? 98.626  -50.394 -195.043 1.00 56.77  ? 172 PHE   C CA  1 
ATOM   7149  C  C   . PHE   C  1  132 ? 97.717  -49.538 -195.921 1.00 58.34  ? 172 PHE   C C   1 
ATOM   7150  O  O   . PHE   C  1  132 ? 98.186  -48.616 -196.597 1.00 53.46  ? 172 PHE   C O   1 
ATOM   7151  C  CB  . PHE   C  1  132 ? 99.091  -51.635 -195.800 1.00 59.38  ? 172 PHE   C CB  1 
ATOM   7152  C  CG  . PHE   C  1  132 ? 99.501  -51.375 -197.230 1.00 55.44  ? 172 PHE   C CG  1 
ATOM   7153  C  CD1 . PHE   C  1  132 ? 100.779 -50.937 -197.536 1.00 57.09  ? 172 PHE   C CD1 1 
ATOM   7154  C  CD2 . PHE   C  1  132 ? 98.617  -51.620 -198.274 1.00 63.79  ? 172 PHE   C CD2 1 
ATOM   7155  C  CE1 . PHE   C  1  132 ? 101.160 -50.727 -198.855 1.00 57.32  ? 172 PHE   C CE1 1 
ATOM   7156  C  CE2 . PHE   C  1  132 ? 98.988  -51.411 -199.598 1.00 53.91  ? 172 PHE   C CE2 1 
ATOM   7157  C  CZ  . PHE   C  1  132 ? 100.260 -50.967 -199.887 1.00 58.35  ? 172 PHE   C CZ  1 
ATOM   7158  N  N   . GLY   C  1  133 ? 96.414  -49.830 -195.918 1.00 55.77  ? 173 GLY   C N   1 
ATOM   7159  C  CA  . GLY   C  1  133 ? 95.488  -49.116 -196.784 1.00 50.02  ? 173 GLY   C CA  1 
ATOM   7160  C  C   . GLY   C  1  133 ? 95.173  -47.720 -196.276 1.00 46.96  ? 173 GLY   C C   1 
ATOM   7161  O  O   . GLY   C  1  133 ? 95.017  -46.783 -197.060 1.00 45.85  ? 173 GLY   C O   1 
ATOM   7162  N  N   . ALA   C  1  134 ? 95.059  -47.564 -194.957 1.00 43.95  ? 174 ALA   C N   1 
ATOM   7163  C  CA  . ALA   C  1  134 ? 94.914  -46.231 -194.386 1.00 43.47  ? 174 ALA   C CA  1 
ATOM   7164  C  C   . ALA   C  1  134 ? 96.140  -45.375 -194.667 1.00 46.44  ? 174 ALA   C C   1 
ATOM   7165  O  O   . ALA   C  1  134 ? 96.008  -44.209 -195.051 1.00 49.98  ? 174 ALA   C O   1 
ATOM   7166  C  CB  . ALA   C  1  134 ? 94.667  -46.327 -192.877 1.00 43.55  ? 174 ALA   C CB  1 
ATOM   7167  N  N   . LYS   C  1  135 ? 97.345  -45.931 -194.481 1.00 46.06  ? 175 LYS   C N   1 
ATOM   7168  C  CA  . LYS   C  1  135 ? 98.553  -45.152 -194.754 1.00 42.59  ? 175 LYS   C CA  1 
ATOM   7169  C  C   . LYS   C  1  135 ? 98.655  -44.793 -196.229 1.00 39.85  ? 175 LYS   C C   1 
ATOM   7170  O  O   . LYS   C  1  135 ? 99.010  -43.660 -196.578 1.00 38.46  ? 175 LYS   C O   1 
ATOM   7171  C  CB  . LYS   C  1  135 ? 99.794  -45.921 -194.312 1.00 41.76  ? 175 LYS   C CB  1 
ATOM   7172  C  CG  . LYS   C  1  135 ? 99.999  -45.923 -192.790 1.00 42.26  ? 175 LYS   C CG  1 
ATOM   7173  C  CD  . LYS   C  1  135 ? 101.223 -46.750 -192.404 1.00 46.41  ? 175 LYS   C CD  1 
ATOM   7174  C  CE  . LYS   C  1  135 ? 101.223 -47.077 -190.925 1.00 55.58  ? 175 LYS   C CE  1 
ATOM   7175  N  NZ  . LYS   C  1  135 ? 102.538 -47.622 -190.466 1.00 59.68  ? 175 LYS   C NZ  1 
ATOM   7176  N  N   . GLN   C  1  136 ? 98.333  -45.741 -197.106 1.00 41.17  ? 176 GLN   C N   1 
ATOM   7177  C  CA  . GLN   C  1  136 ? 98.381  -45.460 -198.539 1.00 40.21  ? 176 GLN   C CA  1 
ATOM   7178  C  C   . GLN   C  1  136 ? 97.352  -44.419 -198.952 1.00 44.42  ? 176 GLN   C C   1 
ATOM   7179  O  O   . GLN   C  1  136 ? 97.595  -43.649 -199.888 1.00 42.99  ? 176 GLN   C O   1 
ATOM   7180  C  CB  . GLN   C  1  136 ? 98.174  -46.754 -199.324 1.00 43.10  ? 176 GLN   C CB  1 
ATOM   7181  C  CG  . GLN   C  1  136 ? 99.389  -47.647 -199.331 1.00 47.67  ? 176 GLN   C CG  1 
ATOM   7182  C  CD  . GLN   C  1  136 ? 100.490 -47.102 -200.207 1.00 61.00  ? 176 GLN   C CD  1 
ATOM   7183  O  OE1 . GLN   C  1  136 ? 101.632 -46.969 -199.768 1.00 69.62  ? 176 GLN   C OE1 1 
ATOM   7184  N  NE2 . GLN   C  1  136 ? 100.160 -46.802 -201.461 1.00 65.25  ? 176 GLN   C NE2 1 
ATOM   7185  N  N   . ALA   C  1  137 ? 96.187  -44.402 -198.309 1.00 47.08  ? 177 ALA   C N   1 
ATOM   7186  C  CA  . ALA   C  1  137 ? 95.197  -43.401 -198.672 1.00 44.05  ? 177 ALA   C CA  1 
ATOM   7187  C  C   . ALA   C  1  137 ? 95.675  -42.011 -198.276 1.00 45.27  ? 177 ALA   C C   1 
ATOM   7188  O  O   . ALA   C  1  137 ? 95.452  -41.043 -199.002 1.00 41.71  ? 177 ALA   C O   1 
ATOM   7189  C  CB  . ALA   C  1  137 ? 93.855  -43.735 -198.027 1.00 43.26  ? 177 ALA   C CB  1 
ATOM   7190  N  N   . TRP   C  1  138 ? 96.360  -41.901 -197.136 1.00 44.62  ? 178 TRP   C N   1 
ATOM   7191  C  CA  . TRP   C  1  138 ? 97.012  -40.646 -196.770 1.00 39.46  ? 178 TRP   C CA  1 
ATOM   7192  C  C   . TRP   C  1  138 ? 98.108  -40.298 -197.771 1.00 41.38  ? 178 TRP   C C   1 
ATOM   7193  O  O   . TRP   C  1  138 ? 98.145  -39.190 -198.321 1.00 37.15  ? 178 TRP   C O   1 
ATOM   7194  C  CB  . TRP   C  1  138 ? 97.573  -40.768 -195.352 1.00 38.13  ? 178 TRP   C CB  1 
ATOM   7195  C  CG  . TRP   C  1  138 ? 98.265  -39.551 -194.794 1.00 39.61  ? 178 TRP   C CG  1 
ATOM   7196  C  CD1 . TRP   C  1  138 ? 98.318  -38.294 -195.340 1.00 43.53  ? 178 TRP   C CD1 1 
ATOM   7197  C  CD2 . TRP   C  1  138 ? 99.000  -39.488 -193.577 1.00 35.62  ? 178 TRP   C CD2 1 
ATOM   7198  N  NE1 . TRP   C  1  138 ? 99.043  -37.456 -194.524 1.00 41.17  ? 178 TRP   C NE1 1 
ATOM   7199  C  CE2 . TRP   C  1  138 ? 99.476  -38.170 -193.437 1.00 38.81  ? 178 TRP   C CE2 1 
ATOM   7200  C  CE3 . TRP   C  1  138 ? 99.299  -40.418 -192.582 1.00 36.18  ? 178 TRP   C CE3 1 
ATOM   7201  C  CZ2 . TRP   C  1  138 ? 100.238 -37.767 -192.342 1.00 39.32  ? 178 TRP   C CZ2 1 
ATOM   7202  C  CZ3 . TRP   C  1  138 ? 100.058 -40.016 -191.497 1.00 43.82  ? 178 TRP   C CZ3 1 
ATOM   7203  C  CH2 . TRP   C  1  138 ? 100.509 -38.705 -191.379 1.00 38.43  ? 178 TRP   C CH2 1 
ATOM   7204  N  N   . ARG   C  1  139 ? 98.989  -41.262 -198.044 1.00 42.39  ? 179 ARG   C N   1 
ATOM   7205  C  CA  . ARG   C  1  139 ? 100.087 -41.080 -198.988 1.00 40.80  ? 179 ARG   C CA  1 
ATOM   7206  C  C   . ARG   C  1  139 ? 99.597  -40.636 -200.364 1.00 40.39  ? 179 ARG   C C   1 
ATOM   7207  O  O   . ARG   C  1  139 ? 100.307 -39.917 -201.081 1.00 34.54  ? 179 ARG   C O   1 
ATOM   7208  C  CB  . ARG   C  1  139 ? 100.850 -42.393 -199.101 1.00 42.99  ? 179 ARG   C CB  1 
ATOM   7209  C  CG  . ARG   C  1  139 ? 102.037 -42.382 -200.020 1.00 49.57  ? 179 ARG   C CG  1 
ATOM   7210  C  CD  . ARG   C  1  139 ? 102.538 -43.808 -200.238 1.00 46.06  ? 179 ARG   C CD  1 
ATOM   7211  N  NE  . ARG   C  1  139 ? 103.891 -43.817 -200.776 1.00 49.86  ? 179 ARG   C NE  1 
ATOM   7212  C  CZ  . ARG   C  1  139 ? 104.533 -44.913 -201.152 1.00 51.60  ? 179 ARG   C CZ  1 
ATOM   7213  N  NH1 . ARG   C  1  139 ? 103.932 -46.089 -201.059 1.00 50.00  ? 179 ARG   C NH1 1 
ATOM   7214  N  NH2 . ARG   C  1  139 ? 105.763 -44.828 -201.642 1.00 48.48  ? 179 ARG   C NH2 1 
ATOM   7215  N  N   . ASN   C  1  140 ? 98.394  -41.047 -200.747 1.00 38.60  ? 180 ASN   C N   1 
ATOM   7216  C  CA  . ASN   C  1  140 ? 97.849  -40.725 -202.065 1.00 40.24  ? 180 ASN   C CA  1 
ATOM   7217  C  C   . ASN   C  1  140 ? 97.010  -39.462 -202.086 1.00 39.61  ? 180 ASN   C C   1 
ATOM   7218  O  O   . ASN   C  1  140 ? 96.580  -39.044 -203.166 1.00 42.30  ? 180 ASN   C O   1 
ATOM   7219  C  CB  . ASN   C  1  140 ? 97.015  -41.895 -202.578 1.00 38.49  ? 180 ASN   C CB  1 
ATOM   7220  C  CG  . ASN   C  1  140 ? 97.845  -43.116 -202.804 1.00 39.44  ? 180 ASN   C CG  1 
ATOM   7221  O  OD1 . ASN   C  1  140 ? 99.059  -43.018 -203.012 1.00 42.51  ? 180 ASN   C OD1 1 
ATOM   7222  N  ND2 . ASN   C  1  140 ? 97.204  -44.280 -202.790 1.00 38.41  ? 180 ASN   C ND2 1 
ATOM   7223  N  N   . ALA   C  1  141 ? 96.766  -38.856 -200.943 1.00 35.88  ? 181 ALA   C N   1 
ATOM   7224  C  CA  . ALA   C  1  141 ? 95.925  -37.671 -200.843 1.00 36.72  ? 181 ALA   C CA  1 
ATOM   7225  C  C   . ALA   C  1  141 ? 96.594  -36.467 -201.495 1.00 35.94  ? 181 ALA   C C   1 
ATOM   7226  O  O   . ALA   C  1  141 ? 97.532  -35.914 -200.916 1.00 37.81  ? 181 ALA   C O   1 
ATOM   7227  C  CB  . ALA   C  1  141 ? 95.637  -37.388 -199.361 1.00 37.30  ? 181 ALA   C CB  1 
ATOM   7228  N  N   . PRO   C  1  142 ? 96.136  -36.006 -202.664 1.00 36.48  ? 182 PRO   C N   1 
ATOM   7229  C  CA  . PRO   C  1  142 ? 96.917  -35.004 -203.407 1.00 36.01  ? 182 PRO   C CA  1 
ATOM   7230  C  C   . PRO   C  1  142 ? 96.969  -33.635 -202.742 1.00 33.53  ? 182 PRO   C C   1 
ATOM   7231  O  O   . PRO   C  1  142 ? 97.949  -32.908 -202.931 1.00 34.72  ? 182 PRO   C O   1 
ATOM   7232  C  CB  . PRO   C  1  142 ? 96.194  -34.926 -204.767 1.00 29.10  ? 182 PRO   C CB  1 
ATOM   7233  C  CG  . PRO   C  1  142 ? 95.337  -36.157 -204.834 1.00 39.30  ? 182 PRO   C CG  1 
ATOM   7234  C  CD  . PRO   C  1  142 ? 94.952  -36.455 -203.408 1.00 37.71  ? 182 PRO   C CD  1 
ATOM   7235  N  N   . ARG   C  1  143 ? 95.949  -33.240 -201.998 1.00 36.16  ? 183 ARG   C N   1 
ATOM   7236  C  CA  . ARG   C  1  143 ? 95.936  -31.905 -201.402 1.00 32.61  ? 183 ARG   C CA  1 
ATOM   7237  C  C   . ARG   C  1  143 ? 96.613  -31.837 -200.039 1.00 40.20  ? 183 ARG   C C   1 
ATOM   7238  O  O   . ARG   C  1  143 ? 96.579  -30.777 -199.398 1.00 35.40  ? 183 ARG   C O   1 
ATOM   7239  C  CB  . ARG   C  1  143 ? 94.500  -31.412 -201.284 1.00 32.02  ? 183 ARG   C CB  1 
ATOM   7240  C  CG  . ARG   C  1  143 ? 93.812  -31.339 -202.652 1.00 37.61  ? 183 ARG   C CG  1 
ATOM   7241  C  CD  . ARG   C  1  143 ? 92.346  -31.008 -202.544 1.00 41.75  ? 183 ARG   C CD  1 
ATOM   7242  N  NE  . ARG   C  1  143 ? 91.798  -30.697 -203.864 1.00 40.12  ? 183 ARG   C NE  1 
ATOM   7243  C  CZ  . ARG   C  1  143 ? 90.518  -30.444 -204.088 1.00 41.89  ? 183 ARG   C CZ  1 
ATOM   7244  N  NH1 . ARG   C  1  143 ? 89.650  -30.482 -203.083 1.00 34.73  ? 183 ARG   C NH1 1 
ATOM   7245  N  NH2 . ARG   C  1  143 ? 90.102  -30.176 -205.316 1.00 38.61  ? 183 ARG   C NH2 1 
ATOM   7246  N  N   . CYS   C  1  144 ? 97.227  -32.919 -199.583 1.00 37.79  ? 184 CYS   C N   1 
ATOM   7247  C  CA  . CYS   C  1  144 ? 97.807  -32.967 -198.248 1.00 32.86  ? 184 CYS   C CA  1 
ATOM   7248  C  C   . CYS   C  1  144 ? 99.283  -32.597 -198.311 1.00 31.91  ? 184 CYS   C C   1 
ATOM   7249  O  O   . CYS   C  1  144 ? 100.100 -33.376 -198.799 1.00 31.24  ? 184 CYS   C O   1 
ATOM   7250  C  CB  . CYS   C  1  144 ? 97.635  -34.351 -197.615 1.00 32.81  ? 184 CYS   C CB  1 
ATOM   7251  S  SG  . CYS   C  1  144 ? 98.324  -34.419 -195.931 1.00 36.09  ? 184 CYS   C SG  1 
ATOM   7252  N  N   . VAL   C  1  145 ? 99.643  -31.455 -197.716 1.00 30.03  ? 185 VAL   C N   1 
ATOM   7253  C  CA  . VAL   C  1  145 ? 101.056 -31.085 -197.608 1.00 30.32  ? 185 VAL   C CA  1 
ATOM   7254  C  C   . VAL   C  1  145 ? 101.785 -31.856 -196.513 1.00 39.98  ? 185 VAL   C C   1 
ATOM   7255  O  O   . VAL   C  1  145 ? 103.020 -31.834 -196.464 1.00 36.34  ? 185 VAL   C O   1 
ATOM   7256  C  CB  . VAL   C  1  145 ? 101.176 -29.556 -197.396 1.00 29.88  ? 185 VAL   C CB  1 
ATOM   7257  C  CG1 . VAL   C  1  145 ? 100.877 -29.170 -195.942 1.00 32.44  ? 185 VAL   C CG1 1 
ATOM   7258  C  CG2 . VAL   C  1  145 ? 102.542 -29.046 -197.810 1.00 34.85  ? 185 VAL   C CG2 1 
ATOM   7259  N  N   . GLY   C  1  146 ? 101.071 -32.577 -195.661 1.00 37.88  ? 186 GLY   C N   1 
ATOM   7260  C  CA  . GLY   C  1  146 ? 101.717 -33.213 -194.526 1.00 36.36  ? 186 GLY   C CA  1 
ATOM   7261  C  C   . GLY   C  1  146 ? 102.218 -34.623 -194.768 1.00 40.50  ? 186 GLY   C C   1 
ATOM   7262  O  O   . GLY   C  1  146 ? 102.520 -35.337 -193.806 1.00 38.98  ? 186 GLY   C O   1 
ATOM   7263  N  N   . ARG   C  1  147 ? 102.337 -35.043 -196.030 1.00 37.55  ? 187 ARG   C N   1 
ATOM   7264  C  CA  . ARG   C  1  147 ? 102.508 -36.467 -196.299 1.00 38.15  ? 187 ARG   C CA  1 
ATOM   7265  C  C   . ARG   C  1  147 ? 103.910 -37.008 -196.036 1.00 35.37  ? 187 ARG   C C   1 
ATOM   7266  O  O   . ARG   C  1  147 ? 104.101 -38.221 -196.133 1.00 41.43  ? 187 ARG   C O   1 
ATOM   7267  C  CB  . ARG   C  1  147 ? 102.120 -36.776 -197.744 1.00 35.87  ? 187 ARG   C CB  1 
ATOM   7268  C  CG  . ARG   C  1  147 ? 100.636 -36.840 -197.947 1.00 34.81  ? 187 ARG   C CG  1 
ATOM   7269  C  CD  . ARG   C  1  147 ? 100.326 -37.051 -199.435 1.00 31.20  ? 187 ARG   C CD  1 
ATOM   7270  N  NE  . ARG   C  1  147 ? 100.405 -35.825 -200.231 1.00 33.23  ? 187 ARG   C NE  1 
ATOM   7271  C  CZ  . ARG   C  1  147 ? 100.348 -35.820 -201.559 1.00 31.46  ? 187 ARG   C CZ  1 
ATOM   7272  N  NH1 . ARG   C  1  147 ? 100.250 -36.972 -202.203 1.00 38.16  ? 187 ARG   C NH1 1 
ATOM   7273  N  NH2 . ARG   C  1  147 ? 100.393 -34.676 -202.247 1.00 35.41  ? 187 ARG   C NH2 1 
ATOM   7274  N  N   . ILE   C  1  148 ? 104.900 -36.166 -195.734 1.00 41.64  ? 188 ILE   C N   1 
ATOM   7275  C  CA  . ILE   C  1  148 ? 106.191 -36.695 -195.301 1.00 43.60  ? 188 ILE   C CA  1 
ATOM   7276  C  C   . ILE   C  1  148 ? 105.991 -37.652 -194.125 1.00 47.09  ? 188 ILE   C C   1 
ATOM   7277  O  O   . ILE   C  1  148 ? 106.746 -38.620 -193.958 1.00 40.39  ? 188 ILE   C O   1 
ATOM   7278  C  CB  . ILE   C  1  148 ? 107.141 -35.516 -194.957 1.00 45.85  ? 188 ILE   C CB  1 
ATOM   7279  C  CG1 . ILE   C  1  148 ? 108.607 -35.952 -194.880 1.00 38.51  ? 188 ILE   C CG1 1 
ATOM   7280  C  CG2 . ILE   C  1  148 ? 106.705 -34.821 -193.663 1.00 41.47  ? 188 ILE   C CG2 1 
ATOM   7281  C  CD1 . ILE   C  1  148 ? 109.124 -36.601 -196.092 1.00 47.99  ? 188 ILE   C CD1 1 
ATOM   7282  N  N   . GLN   C  1  149 ? 104.929 -37.447 -193.346 1.00 41.49  ? 189 GLN   C N   1 
ATOM   7283  C  CA  . GLN   C  1  149 ? 104.610 -38.252 -192.174 1.00 45.27  ? 189 GLN   C CA  1 
ATOM   7284  C  C   . GLN   C  1  149 ? 103.792 -39.496 -192.488 1.00 48.38  ? 189 GLN   C C   1 
ATOM   7285  O  O   . GLN   C  1  149 ? 103.310 -40.142 -191.555 1.00 43.20  ? 189 GLN   C O   1 
ATOM   7286  C  CB  . GLN   C  1  149 ? 103.830 -37.407 -191.166 1.00 48.04  ? 189 GLN   C CB  1 
ATOM   7287  C  CG  . GLN   C  1  149 ? 104.617 -36.265 -190.591 1.00 49.39  ? 189 GLN   C CG  1 
ATOM   7288  C  CD  . GLN   C  1  149 ? 105.546 -36.738 -189.512 1.00 48.71  ? 189 GLN   C CD  1 
ATOM   7289  O  OE1 . GLN   C  1  149 ? 105.221 -37.668 -188.769 1.00 43.66  ? 189 GLN   C OE1 1 
ATOM   7290  N  NE2 . GLN   C  1  149 ? 106.717 -36.120 -189.424 1.00 46.88  ? 189 GLN   C NE2 1 
ATOM   7291  N  N   . TRP   C  1  150 ? 103.598 -39.833 -193.772 1.00 40.89  ? 190 TRP   C N   1 
ATOM   7292  C  CA  . TRP   C  1  150 ? 102.556 -40.799 -194.124 1.00 45.73  ? 190 TRP   C CA  1 
ATOM   7293  C  C   . TRP   C  1  150 ? 102.797 -42.175 -193.517 1.00 43.99  ? 190 TRP   C C   1 
ATOM   7294  O  O   . TRP   C  1  150 ? 101.835 -42.881 -193.197 1.00 45.71  ? 190 TRP   C O   1 
ATOM   7295  C  CB  . TRP   C  1  150 ? 102.409 -40.910 -195.646 1.00 42.09  ? 190 TRP   C CB  1 
ATOM   7296  C  CG  . TRP   C  1  150 ? 103.506 -41.676 -196.349 1.00 41.56  ? 190 TRP   C CG  1 
ATOM   7297  C  CD1 . TRP   C  1  150 ? 104.637 -41.151 -196.913 1.00 43.46  ? 190 TRP   C CD1 1 
ATOM   7298  C  CD2 . TRP   C  1  150 ? 103.546 -43.083 -196.607 1.00 44.41  ? 190 TRP   C CD2 1 
ATOM   7299  N  NE1 . TRP   C  1  150 ? 105.382 -42.146 -197.490 1.00 42.96  ? 190 TRP   C NE1 1 
ATOM   7300  C  CE2 . TRP   C  1  150 ? 104.739 -43.344 -197.312 1.00 51.38  ? 190 TRP   C CE2 1 
ATOM   7301  C  CE3 . TRP   C  1  150 ? 102.693 -44.153 -196.305 1.00 51.63  ? 190 TRP   C CE3 1 
ATOM   7302  C  CZ2 . TRP   C  1  150 ? 105.100 -44.631 -197.726 1.00 53.87  ? 190 TRP   C CZ2 1 
ATOM   7303  C  CZ3 . TRP   C  1  150 ? 103.052 -45.430 -196.720 1.00 49.98  ? 190 TRP   C CZ3 1 
ATOM   7304  C  CH2 . TRP   C  1  150 ? 104.248 -45.657 -197.416 1.00 50.22  ? 190 TRP   C CH2 1 
ATOM   7305  N  N   . GLY   C  1  151 ? 104.053 -42.577 -193.345 1.00 43.27  ? 191 GLY   C N   1 
ATOM   7306  C  CA  . GLY   C  1  151 ? 104.292 -43.891 -192.790 1.00 46.81  ? 191 GLY   C CA  1 
ATOM   7307  C  C   . GLY   C  1  151 ? 104.121 -43.998 -191.290 1.00 52.28  ? 191 GLY   C C   1 
ATOM   7308  O  O   . GLY   C  1  151 ? 104.144 -45.110 -190.756 1.00 48.38  ? 191 GLY   C O   1 
ATOM   7309  N  N   . LYS   C  1  152 ? 103.951 -42.870 -190.612 1.00 51.22  ? 192 LYS   C N   1 
ATOM   7310  C  CA  . LYS   C  1  152 ? 103.811 -42.766 -189.159 1.00 46.67  ? 192 LYS   C CA  1 
ATOM   7311  C  C   . LYS   C  1  152 ? 102.347 -42.416 -188.878 1.00 48.89  ? 192 LYS   C C   1 
ATOM   7312  O  O   . LYS   C  1  152 ? 101.975 -41.247 -188.756 1.00 49.88  ? 192 LYS   C O   1 
ATOM   7313  C  CB  . LYS   C  1  152 ? 104.787 -41.719 -188.617 1.00 42.62  ? 192 LYS   C CB  1 
ATOM   7314  C  CG  . LYS   C  1  152 ? 104.561 -41.279 -187.171 1.00 65.81  ? 192 LYS   C CG  1 
ATOM   7315  C  CD  . LYS   C  1  152 ? 105.218 -42.195 -186.171 1.00 74.89  ? 192 LYS   C CD  1 
ATOM   7316  C  CE  . LYS   C  1  152 ? 105.054 -41.662 -184.749 1.00 78.54  ? 192 LYS   C CE  1 
ATOM   7317  N  NZ  . LYS   C  1  152 ? 105.749 -40.363 -184.553 1.00 76.49  ? 192 LYS   C NZ  1 
ATOM   7318  N  N   . LEU   C  1  153 ? 101.510 -43.445 -188.798 1.00 46.94  ? 193 LEU   C N   1 
ATOM   7319  C  CA  . LEU   C  1  153 ? 100.081 -43.271 -188.580 1.00 50.45  ? 193 LEU   C CA  1 
ATOM   7320  C  C   . LEU   C  1  153 ? 99.581  -44.366 -187.653 1.00 55.59  ? 193 LEU   C C   1 
ATOM   7321  O  O   . LEU   C  1  153 ? 99.877  -45.545 -187.866 1.00 59.02  ? 193 LEU   C O   1 
ATOM   7322  C  CB  . LEU   C  1  153 ? 99.311  -43.325 -189.899 1.00 42.92  ? 193 LEU   C CB  1 
ATOM   7323  C  CG  . LEU   C  1  153 ? 97.787  -43.307 -189.852 1.00 46.21  ? 193 LEU   C CG  1 
ATOM   7324  C  CD1 . LEU   C  1  153 ? 97.294  -41.988 -189.311 1.00 43.55  ? 193 LEU   C CD1 1 
ATOM   7325  C  CD2 . LEU   C  1  153 ? 97.265  -43.514 -191.294 1.00 44.60  ? 193 LEU   C CD2 1 
ATOM   7326  N  N   . GLN   C  1  154 ? 98.813  -43.975 -186.642 1.00 53.99  ? 194 GLN   C N   1 
ATOM   7327  C  CA  . GLN   C  1  154 ? 98.232  -44.904 -185.682 1.00 55.92  ? 194 GLN   C CA  1 
ATOM   7328  C  C   . GLN   C  1  154 ? 96.833  -45.280 -186.155 1.00 61.39  ? 194 GLN   C C   1 
ATOM   7329  O  O   . GLN   C  1  154 ? 95.932  -44.435 -186.183 1.00 56.14  ? 194 GLN   C O   1 
ATOM   7330  C  CB  . GLN   C  1  154 ? 98.184  -44.287 -184.288 1.00 54.08  ? 194 GLN   C CB  1 
ATOM   7331  C  CG  . GLN   C  1  154 ? 97.622  -45.237 -183.252 1.00 56.49  ? 194 GLN   C CG  1 
ATOM   7332  C  CD  . GLN   C  1  154 ? 98.393  -46.537 -183.207 1.00 63.92  ? 194 GLN   C CD  1 
ATOM   7333  O  OE1 . GLN   C  1  154 ? 99.597  -46.551 -182.952 1.00 74.36  ? 194 GLN   C OE1 1 
ATOM   7334  N  NE2 . GLN   C  1  154 ? 97.707  -47.638 -183.466 1.00 67.55  ? 194 GLN   C NE2 1 
ATOM   7335  N  N   . VAL   C  1  155 ? 96.642  -46.545 -186.513 1.00 53.36  ? 195 VAL   C N   1 
ATOM   7336  C  CA  . VAL   C  1  155 ? 95.375  -46.996 -187.065 1.00 57.61  ? 195 VAL   C CA  1 
ATOM   7337  C  C   . VAL   C  1  155 ? 94.595  -47.695 -185.964 1.00 62.90  ? 195 VAL   C C   1 
ATOM   7338  O  O   . VAL   C  1  155 ? 95.030  -48.726 -185.433 1.00 65.66  ? 195 VAL   C O   1 
ATOM   7339  C  CB  . VAL   C  1  155 ? 95.586  -47.900 -188.287 1.00 54.16  ? 195 VAL   C CB  1 
ATOM   7340  C  CG1 . VAL   C  1  155 ? 94.251  -48.419 -188.804 1.00 57.88  ? 195 VAL   C CG1 1 
ATOM   7341  C  CG2 . VAL   C  1  155 ? 96.314  -47.118 -189.382 1.00 45.86  ? 195 VAL   C CG2 1 
ATOM   7342  N  N   . PHE   C  1  156 ? 93.457  -47.113 -185.595 1.00 55.83  ? 196 PHE   C N   1 
ATOM   7343  C  CA  . PHE   C  1  156 ? 92.584  -47.672 -184.571 1.00 58.69  ? 196 PHE   C CA  1 
ATOM   7344  C  C   . PHE   C  1  156 ? 91.473  -48.429 -185.282 1.00 55.72  ? 196 PHE   C C   1 
ATOM   7345  O  O   . PHE   C  1  156 ? 90.687  -47.836 -186.027 1.00 56.35  ? 196 PHE   C O   1 
ATOM   7346  C  CB  . PHE   C  1  156 ? 92.016  -46.583 -183.666 1.00 61.79  ? 196 PHE   C CB  1 
ATOM   7347  C  CG  . PHE   C  1  156 ? 92.998  -46.054 -182.661 1.00 67.25  ? 196 PHE   C CG  1 
ATOM   7348  C  CD1 . PHE   C  1  156 ? 93.497  -46.877 -181.663 1.00 65.98  ? 196 PHE   C CD1 1 
ATOM   7349  C  CD2 . PHE   C  1  156 ? 93.402  -44.731 -182.693 1.00 63.22  ? 196 PHE   C CD2 1 
ATOM   7350  C  CE1 . PHE   C  1  156 ? 94.394  -46.394 -180.730 1.00 63.19  ? 196 PHE   C CE1 1 
ATOM   7351  C  CE2 . PHE   C  1  156 ? 94.298  -44.241 -181.760 1.00 59.93  ? 196 PHE   C CE2 1 
ATOM   7352  C  CZ  . PHE   C  1  156 ? 94.794  -45.072 -180.779 1.00 61.87  ? 196 PHE   C CZ  1 
ATOM   7353  N  N   . ASP   C  1  157 ? 91.421  -49.740 -185.067 1.00 54.01  ? 197 ASP   C N   1 
ATOM   7354  C  CA  . ASP   C  1  157 ? 90.420  -50.585 -185.706 1.00 57.62  ? 197 ASP   C CA  1 
ATOM   7355  C  C   . ASP   C  1  157 ? 89.132  -50.541 -184.891 1.00 65.03  ? 197 ASP   C C   1 
ATOM   7356  O  O   . ASP   C  1  157 ? 89.051  -51.131 -183.807 1.00 61.66  ? 197 ASP   C O   1 
ATOM   7357  C  CB  . ASP   C  1  157 ? 90.944  -52.007 -185.840 1.00 64.43  ? 197 ASP   C CB  1 
ATOM   7358  C  CG  . ASP   C  1  157 ? 90.009  -52.893 -186.619 1.00 71.02  ? 197 ASP   C CG  1 
ATOM   7359  O  OD1 . ASP   C  1  157 ? 88.863  -52.467 -186.888 1.00 69.01  ? 197 ASP   C OD1 1 
ATOM   7360  O  OD2 . ASP   C  1  157 ? 90.426  -54.017 -186.973 1.00 73.99  ? 197 ASP   C OD2 1 
ATOM   7361  N  N   . ALA   C  1  158 ? 88.116  -49.857 -185.421 1.00 57.46  ? 198 ALA   C N   1 
ATOM   7362  C  CA  . ALA   C  1  158 ? 86.813  -49.761 -184.776 1.00 59.70  ? 198 ALA   C CA  1 
ATOM   7363  C  C   . ALA   C  1  158 ? 85.739  -50.524 -185.541 1.00 62.67  ? 198 ALA   C C   1 
ATOM   7364  O  O   . ALA   C  1  158 ? 84.545  -50.257 -185.363 1.00 64.10  ? 198 ALA   C O   1 
ATOM   7365  C  CB  . ALA   C  1  158 ? 86.401  -48.299 -184.614 1.00 59.43  ? 198 ALA   C CB  1 
ATOM   7366  N  N   . ARG   C  1  159 ? 86.141  -51.480 -186.382 1.00 64.22  ? 199 ARG   C N   1 
ATOM   7367  C  CA  . ARG   C  1  159 ? 85.197  -52.213 -187.220 1.00 68.91  ? 199 ARG   C CA  1 
ATOM   7368  C  C   . ARG   C  1  159 ? 84.287  -53.152 -186.431 1.00 68.76  ? 199 ARG   C C   1 
ATOM   7369  O  O   . ARG   C  1  159 ? 83.459  -53.828 -187.048 1.00 75.15  ? 199 ARG   C O   1 
ATOM   7370  C  CB  . ARG   C  1  159 ? 85.950  -53.002 -188.295 1.00 61.50  ? 199 ARG   C CB  1 
ATOM   7371  C  CG  . ARG   C  1  159 ? 86.495  -52.141 -189.441 1.00 70.26  ? 199 ARG   C CG  1 
ATOM   7372  C  CD  . ARG   C  1  159 ? 87.405  -52.963 -190.343 1.00 72.85  ? 199 ARG   C CD  1 
ATOM   7373  N  NE  . ARG   C  1  159 ? 88.501  -53.583 -189.590 1.00 70.83  ? 199 ARG   C NE  1 
ATOM   7374  C  CZ  . ARG   C  1  159 ? 89.233  -54.602 -190.032 1.00 66.56  ? 199 ARG   C CZ  1 
ATOM   7375  N  NH1 . ARG   C  1  159 ? 88.983  -55.137 -191.220 1.00 63.66  ? 199 ARG   C NH1 1 
ATOM   7376  N  NH2 . ARG   C  1  159 ? 90.211  -55.094 -189.280 1.00 67.27  ? 199 ARG   C NH2 1 
ATOM   7377  N  N   . ASP   C  1  160 ? 84.408  -53.220 -185.106 1.00 73.20  ? 200 ASP   C N   1 
ATOM   7378  C  CA  . ASP   C  1  160 ? 83.453  -53.957 -184.291 1.00 85.47  ? 200 ASP   C CA  1 
ATOM   7379  C  C   . ASP   C  1  160 ? 82.479  -53.034 -183.575 1.00 87.01  ? 200 ASP   C C   1 
ATOM   7380  O  O   . ASP   C  1  160 ? 81.749  -53.482 -182.685 1.00 83.03  ? 200 ASP   C O   1 
ATOM   7381  C  CB  . ASP   C  1  160 ? 84.180  -54.851 -183.286 1.00 96.45  ? 200 ASP   C CB  1 
ATOM   7382  C  CG  . ASP   C  1  160 ? 84.816  -56.060 -183.945 1.00 111.55 ? 200 ASP   C CG  1 
ATOM   7383  O  OD1 . ASP   C  1  160 ? 84.329  -56.476 -185.022 1.00 113.30 ? 200 ASP   C OD1 1 
ATOM   7384  O  OD2 . ASP   C  1  160 ? 85.801  -56.594 -183.387 1.00 119.15 ? 200 ASP   C OD2 1 
ATOM   7385  N  N   . CYS   C  1  161 ? 82.450  -51.759 -183.952 1.00 84.26  ? 201 CYS   C N   1 
ATOM   7386  C  CA  . CYS   C  1  161 ? 81.503  -50.820 -183.370 1.00 85.01  ? 201 CYS   C CA  1 
ATOM   7387  C  C   . CYS   C  1  161 ? 80.080  -51.149 -183.814 1.00 87.07  ? 201 CYS   C C   1 
ATOM   7388  O  O   . CYS   C  1  161 ? 79.850  -51.650 -184.918 1.00 88.18  ? 201 CYS   C O   1 
ATOM   7389  C  CB  . CYS   C  1  161 ? 81.855  -49.389 -183.774 1.00 79.27  ? 201 CYS   C CB  1 
ATOM   7390  S  SG  . CYS   C  1  161 ? 80.982  -48.134 -182.818 1.00 78.46  ? 201 CYS   C SG  1 
ATOM   7391  N  N   . ARG   C  1  162 ? 79.117  -50.861 -182.937 1.00 88.58  ? 202 ARG   C N   1 
ATOM   7392  C  CA  . ARG   C  1  162 ? 77.728  -51.190 -183.234 1.00 91.24  ? 202 ARG   C CA  1 
ATOM   7393  C  C   . ARG   C  1  162 ? 76.719  -50.196 -182.675 1.00 89.78  ? 202 ARG   C C   1 
ATOM   7394  O  O   . ARG   C  1  162 ? 75.518  -50.405 -182.861 1.00 91.43  ? 202 ARG   C O   1 
ATOM   7395  C  CB  . ARG   C  1  162 ? 77.408  -52.603 -182.716 1.00 97.29  ? 202 ARG   C CB  1 
ATOM   7396  C  CG  . ARG   C  1  162 ? 77.699  -52.807 -181.243 1.00 107.84 ? 202 ARG   C CG  1 
ATOM   7397  C  CD  . ARG   C  1  162 ? 78.432  -54.119 -181.003 1.00 114.57 ? 202 ARG   C CD  1 
ATOM   7398  N  NE  . ARG   C  1  162 ? 78.533  -54.451 -179.582 1.00 118.01 ? 202 ARG   C NE  1 
ATOM   7399  C  CZ  . ARG   C  1  162 ? 77.696  -55.265 -178.943 1.00 117.67 ? 202 ARG   C CZ  1 
ATOM   7400  N  NH1 . ARG   C  1  162 ? 76.693  -55.834 -179.600 1.00 117.13 ? 202 ARG   C NH1 1 
ATOM   7401  N  NH2 . ARG   C  1  162 ? 77.861  -55.514 -177.649 1.00 115.90 ? 202 ARG   C NH2 1 
ATOM   7402  N  N   . SER   C  1  163 ? 77.146  -49.130 -182.007 1.00 90.98  ? 203 SER   C N   1 
ATOM   7403  C  CA  . SER   C  1  163 ? 76.219  -48.137 -181.491 1.00 88.90  ? 203 SER   C CA  1 
ATOM   7404  C  C   . SER   C  1  163 ? 76.891  -46.775 -181.543 1.00 85.21  ? 203 SER   C C   1 
ATOM   7405  O  O   . SER   C  1  163 ? 78.120  -46.670 -181.547 1.00 77.81  ? 203 SER   C O   1 
ATOM   7406  C  CB  . SER   C  1  163 ? 75.795  -48.453 -180.057 1.00 84.95  ? 203 SER   C CB  1 
ATOM   7407  O  OG  . SER   C  1  163 ? 76.919  -48.403 -179.197 1.00 84.73  ? 203 SER   C OG  1 
ATOM   7408  N  N   . ALA   C  1  164 ? 76.065  -45.725 -181.568 1.00 88.55  ? 204 ALA   C N   1 
ATOM   7409  C  CA  . ALA   C  1  164 ? 76.603  -44.372 -181.473 1.00 86.01  ? 204 ALA   C CA  1 
ATOM   7410  C  C   . ALA   C  1  164 ? 77.330  -44.157 -180.150 1.00 81.17  ? 204 ALA   C C   1 
ATOM   7411  O  O   . ALA   C  1  164 ? 78.310  -43.403 -180.093 1.00 70.15  ? 204 ALA   C O   1 
ATOM   7412  C  CB  . ALA   C  1  164 ? 75.484  -43.345 -181.653 1.00 84.64  ? 204 ALA   C CB  1 
ATOM   7413  N  N   . GLN   C  1  165 ? 76.878  -44.815 -179.081 1.00 87.49  ? 205 GLN   C N   1 
ATOM   7414  C  CA  . GLN   C  1  165 ? 77.588  -44.719 -177.810 1.00 87.73  ? 205 GLN   C CA  1 
ATOM   7415  C  C   . GLN   C  1  165 ? 78.969  -45.359 -177.904 1.00 87.40  ? 205 GLN   C C   1 
ATOM   7416  O  O   . GLN   C  1  165 ? 79.932  -44.862 -177.312 1.00 91.41  ? 205 GLN   C O   1 
ATOM   7417  C  CB  . GLN   C  1  165 ? 76.765  -45.368 -176.697 1.00 80.23  ? 205 GLN   C CB  1 
ATOM   7418  C  CG  . GLN   C  1  165 ? 77.410  -45.258 -175.329 1.00 86.45  ? 205 GLN   C CG  1 
ATOM   7419  C  CD  . GLN   C  1  165 ? 77.324  -43.858 -174.746 1.00 92.75  ? 205 GLN   C CD  1 
ATOM   7420  O  OE1 . GLN   C  1  165 ? 76.235  -43.368 -174.437 1.00 96.69  ? 205 GLN   C OE1 1 
ATOM   7421  N  NE2 . GLN   C  1  165 ? 78.474  -43.209 -174.585 1.00 90.77  ? 205 GLN   C NE2 1 
ATOM   7422  N  N   . GLU   C  1  166 ? 79.084  -46.462 -178.645 1.00 83.35  ? 206 GLU   C N   1 
ATOM   7423  C  CA  . GLU   C  1  166 ? 80.387  -47.081 -178.850 1.00 78.30  ? 206 GLU   C CA  1 
ATOM   7424  C  C   . GLU   C  1  166 ? 81.233  -46.265 -179.818 1.00 73.92  ? 206 GLU   C C   1 
ATOM   7425  O  O   . GLU   C  1  166 ? 82.445  -46.113 -179.623 1.00 68.69  ? 206 GLU   C O   1 
ATOM   7426  C  CB  . GLU   C  1  166 ? 80.202  -48.508 -179.356 1.00 85.06  ? 206 GLU   C CB  1 
ATOM   7427  C  CG  . GLU   C  1  166 ? 81.452  -49.357 -179.306 1.00 93.64  ? 206 GLU   C CG  1 
ATOM   7428  C  CD  . GLU   C  1  166 ? 81.157  -50.815 -179.593 1.00 102.25 ? 206 GLU   C CD  1 
ATOM   7429  O  OE1 . GLU   C  1  166 ? 79.964  -51.190 -179.592 1.00 105.71 ? 206 GLU   C OE1 1 
ATOM   7430  O  OE2 . GLU   C  1  166 ? 82.115  -51.583 -179.821 1.00 104.47 ? 206 GLU   C OE2 1 
ATOM   7431  N  N   . MET   C  1  167 ? 80.609  -45.733 -180.866 1.00 67.53  ? 207 MET   C N   1 
ATOM   7432  C  CA  . MET   C  1  167 ? 81.303  -44.781 -181.722 1.00 74.79  ? 207 MET   C CA  1 
ATOM   7433  C  C   . MET   C  1  167 ? 81.904  -43.665 -180.876 1.00 71.64  ? 207 MET   C C   1 
ATOM   7434  O  O   . MET   C  1  167 ? 83.085  -43.332 -181.013 1.00 76.53  ? 207 MET   C O   1 
ATOM   7435  C  CB  . MET   C  1  167 ? 80.333  -44.235 -182.778 1.00 83.03  ? 207 MET   C CB  1 
ATOM   7436  C  CG  . MET   C  1  167 ? 80.978  -43.555 -183.991 1.00 91.36  ? 207 MET   C CG  1 
ATOM   7437  S  SD  . MET   C  1  167 ? 79.920  -43.500 -185.472 1.00 98.52  ? 207 MET   C SD  1 
ATOM   7438  C  CE  . MET   C  1  167 ? 78.288  -43.663 -184.747 1.00 98.33  ? 207 MET   C CE  1 
ATOM   7439  N  N   . PHE   C  1  168 ? 81.116  -43.127 -179.942 1.00 63.71  ? 208 PHE   C N   1 
ATOM   7440  C  CA  . PHE   C  1  168 ? 81.591  -42.024 -179.113 1.00 67.45  ? 208 PHE   C CA  1 
ATOM   7441  C  C   . PHE   C  1  168 ? 82.808  -42.420 -178.292 1.00 69.11  ? 208 PHE   C C   1 
ATOM   7442  O  O   . PHE   C  1  168 ? 83.726  -41.614 -178.105 1.00 66.92  ? 208 PHE   C O   1 
ATOM   7443  C  CB  . PHE   C  1  168 ? 80.473  -41.533 -178.198 1.00 67.97  ? 208 PHE   C CB  1 
ATOM   7444  C  CG  . PHE   C  1  168 ? 80.871  -40.379 -177.336 1.00 69.25  ? 208 PHE   C CG  1 
ATOM   7445  C  CD1 . PHE   C  1  168 ? 81.104  -39.133 -177.892 1.00 72.98  ? 208 PHE   C CD1 1 
ATOM   7446  C  CD2 . PHE   C  1  168 ? 81.022  -40.539 -175.971 1.00 74.57  ? 208 PHE   C CD2 1 
ATOM   7447  C  CE1 . PHE   C  1  168 ? 81.471  -38.059 -177.103 1.00 74.19  ? 208 PHE   C CE1 1 
ATOM   7448  C  CE2 . PHE   C  1  168 ? 81.392  -39.475 -175.174 1.00 78.52  ? 208 PHE   C CE2 1 
ATOM   7449  C  CZ  . PHE   C  1  168 ? 81.614  -38.229 -175.741 1.00 74.69  ? 208 PHE   C CZ  1 
ATOM   7450  N  N   . THR   C  1  169 ? 82.837  -43.658 -177.793 1.00 69.22  ? 209 THR   C N   1 
ATOM   7451  C  CA  . THR   C  1  169 ? 83.973  -44.091 -176.990 1.00 69.90  ? 209 THR   C CA  1 
ATOM   7452  C  C   . THR   C  1  169 ? 85.217  -44.276 -177.846 1.00 65.27  ? 209 THR   C C   1 
ATOM   7453  O  O   . THR   C  1  169 ? 86.321  -43.907 -177.431 1.00 63.21  ? 209 THR   C O   1 
ATOM   7454  C  CB  . THR   C  1  169 ? 83.631  -45.382 -176.255 1.00 66.58  ? 209 THR   C CB  1 
ATOM   7455  O  OG1 . THR   C  1  169 ? 82.322  -45.265 -175.685 1.00 72.20  ? 209 THR   C OG1 1 
ATOM   7456  C  CG2 . THR   C  1  169 ? 84.635  -45.626 -175.150 1.00 60.31  ? 209 THR   C CG2 1 
ATOM   7457  N  N   . TYR   C  1  170 ? 85.063  -44.856 -179.038 1.00 57.03  ? 210 TYR   C N   1 
ATOM   7458  C  CA  . TYR   C  1  170 ? 86.179  -44.918 -179.972 1.00 59.44  ? 210 TYR   C CA  1 
ATOM   7459  C  C   . TYR   C  1  170 ? 86.699  -43.523 -180.307 1.00 64.08  ? 210 TYR   C C   1 
ATOM   7460  O  O   . TYR   C  1  170 ? 87.914  -43.303 -180.378 1.00 57.09  ? 210 TYR   C O   1 
ATOM   7461  C  CB  . TYR   C  1  170 ? 85.754  -45.635 -181.250 1.00 61.08  ? 210 TYR   C CB  1 
ATOM   7462  C  CG  . TYR   C  1  170 ? 85.855  -47.139 -181.200 1.00 62.32  ? 210 TYR   C CG  1 
ATOM   7463  C  CD1 . TYR   C  1  170 ? 87.091  -47.771 -181.106 1.00 61.98  ? 210 TYR   C CD1 1 
ATOM   7464  C  CD2 . TYR   C  1  170 ? 84.715  -47.932 -181.282 1.00 67.98  ? 210 TYR   C CD2 1 
ATOM   7465  C  CE1 . TYR   C  1  170 ? 87.184  -49.155 -181.070 1.00 60.52  ? 210 TYR   C CE1 1 
ATOM   7466  C  CE2 . TYR   C  1  170 ? 84.798  -49.312 -181.258 1.00 69.25  ? 210 TYR   C CE2 1 
ATOM   7467  C  CZ  . TYR   C  1  170 ? 86.035  -49.917 -181.151 1.00 66.58  ? 210 TYR   C CZ  1 
ATOM   7468  O  OH  . TYR   C  1  170 ? 86.122  -51.287 -181.127 1.00 76.21  ? 210 TYR   C OH  1 
ATOM   7469  N  N   . ILE   C  1  171 ? 85.791  -42.569 -180.517 1.00 64.06  ? 211 ILE   C N   1 
ATOM   7470  C  CA  . ILE   C  1  171 ? 86.208  -41.232 -180.927 1.00 65.00  ? 211 ILE   C CA  1 
ATOM   7471  C  C   . ILE   C  1  171 ? 86.951  -40.540 -179.799 1.00 68.32  ? 211 ILE   C C   1 
ATOM   7472  O  O   . ILE   C  1  171 ? 88.002  -39.926 -180.017 1.00 58.06  ? 211 ILE   C O   1 
ATOM   7473  C  CB  . ILE   C  1  171 ? 84.995  -40.412 -181.394 1.00 61.80  ? 211 ILE   C CB  1 
ATOM   7474  C  CG1 . ILE   C  1  171 ? 84.589  -40.851 -182.798 1.00 57.33  ? 211 ILE   C CG1 1 
ATOM   7475  C  CG2 . ILE   C  1  171 ? 85.297  -38.913 -181.349 1.00 60.51  ? 211 ILE   C CG2 1 
ATOM   7476  C  CD1 . ILE   C  1  171 ? 83.372  -40.162 -183.310 1.00 58.87  ? 211 ILE   C CD1 1 
ATOM   7477  N  N   . CYS   C  1  172 ? 86.433  -40.647 -178.572 1.00 71.32  ? 212 CYS   C N   1 
ATOM   7478  C  CA  . CYS   C  1  172 ? 87.109  -40.038 -177.435 1.00 67.26  ? 212 CYS   C CA  1 
ATOM   7479  C  C   . CYS   C  1  172 ? 88.473  -40.665 -177.199 1.00 62.13  ? 212 CYS   C C   1 
ATOM   7480  O  O   . CYS   C  1  172 ? 89.411  -39.969 -176.791 1.00 54.38  ? 212 CYS   C O   1 
ATOM   7481  C  CB  . CYS   C  1  172 ? 86.239  -40.151 -176.185 1.00 67.84  ? 212 CYS   C CB  1 
ATOM   7482  S  SG  . CYS   C  1  172 ? 84.788  -39.080 -176.236 1.00 72.40  ? 212 CYS   C SG  1 
ATOM   7483  N  N   . ASN   C  1  173 ? 88.605  -41.967 -177.463 1.00 60.61  ? 213 ASN   C N   1 
ATOM   7484  C  CA  . ASN   C  1  173 ? 89.905  -42.618 -177.345 1.00 60.45  ? 213 ASN   C CA  1 
ATOM   7485  C  C   . ASN   C  1  173 ? 90.869  -42.087 -178.393 1.00 56.99  ? 213 ASN   C C   1 
ATOM   7486  O  O   . ASN   C  1  173 ? 92.035  -41.801 -178.094 1.00 52.75  ? 213 ASN   C O   1 
ATOM   7487  C  CB  . ASN   C  1  173 ? 89.748  -44.132 -177.464 1.00 59.75  ? 213 ASN   C CB  1 
ATOM   7488  C  CG  . ASN   C  1  173 ? 89.335  -44.773 -176.155 1.00 72.75  ? 213 ASN   C CG  1 
ATOM   7489  O  OD1 . ASN   C  1  173 ? 89.666  -44.274 -175.076 1.00 75.45  ? 213 ASN   C OD1 1 
ATOM   7490  N  ND2 . ASN   C  1  173 ? 88.611  -45.882 -176.240 1.00 75.47  ? 213 ASN   C ND2 1 
ATOM   7491  N  N   . HIS   C  1  174 ? 90.390  -41.954 -179.634 1.00 55.40  ? 214 HIS   C N   1 
ATOM   7492  C  CA  . HIS   C  1  174 ? 91.166  -41.317 -180.687 1.00 51.50  ? 214 HIS   C CA  1 
ATOM   7493  C  C   . HIS   C  1  174 ? 91.625  -39.930 -180.256 1.00 54.51  ? 214 HIS   C C   1 
ATOM   7494  O  O   . HIS   C  1  174 ? 92.825  -39.629 -180.248 1.00 54.55  ? 214 HIS   C O   1 
ATOM   7495  C  CB  . HIS   C  1  174 ? 90.308  -41.256 -181.956 1.00 49.82  ? 214 HIS   C CB  1 
ATOM   7496  C  CG  . HIS   C  1  174 ? 90.991  -40.647 -183.141 1.00 54.73  ? 214 HIS   C CG  1 
ATOM   7497  N  ND1 . HIS   C  1  174 ? 91.055  -41.284 -184.361 1.00 56.87  ? 214 HIS   C ND1 1 
ATOM   7498  C  CD2 . HIS   C  1  174 ? 91.605  -39.452 -183.308 1.00 54.00  ? 214 HIS   C CD2 1 
ATOM   7499  C  CE1 . HIS   C  1  174 ? 91.695  -40.516 -185.225 1.00 52.28  ? 214 HIS   C CE1 1 
ATOM   7500  N  NE2 . HIS   C  1  174 ? 92.043  -39.401 -184.611 1.00 54.33  ? 214 HIS   C NE2 1 
ATOM   7501  N  N   . ILE   C  1  175 ? 90.673  -39.075 -179.878 1.00 54.59  ? 215 ILE   C N   1 
ATOM   7502  C  CA  . ILE   C  1  175 ? 91.010  -37.709 -179.480 1.00 57.80  ? 215 ILE   C CA  1 
ATOM   7503  C  C   . ILE   C  1  175 ? 92.043  -37.724 -178.363 1.00 55.05  ? 215 ILE   C C   1 
ATOM   7504  O  O   . ILE   C  1  175 ? 93.048  -37.006 -178.416 1.00 48.36  ? 215 ILE   C O   1 
ATOM   7505  C  CB  . ILE   C  1  175 ? 89.742  -36.942 -179.070 1.00 55.14  ? 215 ILE   C CB  1 
ATOM   7506  C  CG1 . ILE   C  1  175 ? 88.818  -36.767 -180.283 1.00 56.54  ? 215 ILE   C CG1 1 
ATOM   7507  C  CG2 . ILE   C  1  175 ? 90.114  -35.595 -178.480 1.00 51.26  ? 215 ILE   C CG2 1 
ATOM   7508  C  CD1 . ILE   C  1  175 ? 87.461  -36.204 -179.932 1.00 60.73  ? 215 ILE   C CD1 1 
ATOM   7509  N  N   . LYS   C  1  176 ? 91.820  -38.567 -177.349 1.00 53.80  ? 216 LYS   C N   1 
ATOM   7510  C  CA  . LYS   C  1  176 ? 92.765  -38.703 -176.246 1.00 55.99  ? 216 LYS   C CA  1 
ATOM   7511  C  C   . LYS   C  1  176 ? 94.146  -39.133 -176.736 1.00 56.42  ? 216 LYS   C C   1 
ATOM   7512  O  O   . LYS   C  1  176 ? 95.157  -38.506 -176.399 1.00 49.55  ? 216 LYS   C O   1 
ATOM   7513  C  CB  . LYS   C  1  176 ? 92.216  -39.707 -175.226 1.00 61.01  ? 216 LYS   C CB  1 
ATOM   7514  C  CG  . LYS   C  1  176 ? 93.039  -39.860 -173.974 1.00 77.58  ? 216 LYS   C CG  1 
ATOM   7515  C  CD  . LYS   C  1  176 ? 92.371  -40.837 -173.000 1.00 88.54  ? 216 LYS   C CD  1 
ATOM   7516  C  CE  . LYS   C  1  176 ? 90.940  -40.421 -172.670 1.00 93.51  ? 216 LYS   C CE  1 
ATOM   7517  N  NZ  . LYS   C  1  176 ? 90.397  -41.178 -171.500 1.00 99.85  ? 216 LYS   C NZ  1 
ATOM   7518  N  N   . TYR   C  1  177 ? 94.212  -40.212 -177.523 1.00 51.64  ? 217 TYR   C N   1 
ATOM   7519  C  CA  . TYR   C  1  177 ? 95.501  -40.665 -178.039 1.00 54.32  ? 217 TYR   C CA  1 
ATOM   7520  C  C   . TYR   C  1  177 ? 96.155  -39.602 -178.916 1.00 51.33  ? 217 TYR   C C   1 
ATOM   7521  O  O   . TYR   C  1  177 ? 97.363  -39.357 -178.816 1.00 48.76  ? 217 TYR   C O   1 
ATOM   7522  C  CB  . TYR   C  1  177 ? 95.339  -41.958 -178.842 1.00 53.84  ? 217 TYR   C CB  1 
ATOM   7523  C  CG  . TYR   C  1  177 ? 96.601  -42.333 -179.609 1.00 58.40  ? 217 TYR   C CG  1 
ATOM   7524  C  CD1 . TYR   C  1  177 ? 97.536  -43.213 -179.065 1.00 65.23  ? 217 TYR   C CD1 1 
ATOM   7525  C  CD2 . TYR   C  1  177 ? 96.862  -41.797 -180.874 1.00 60.04  ? 217 TYR   C CD2 1 
ATOM   7526  C  CE1 . TYR   C  1  177 ? 98.687  -43.546 -179.757 1.00 66.24  ? 217 TYR   C CE1 1 
ATOM   7527  C  CE2 . TYR   C  1  177 ? 98.008  -42.115 -181.560 1.00 60.70  ? 217 TYR   C CE2 1 
ATOM   7528  C  CZ  . TYR   C  1  177 ? 98.917  -42.995 -181.004 1.00 65.94  ? 217 TYR   C CZ  1 
ATOM   7529  O  OH  . TYR   C  1  177 ? 100.058 -43.318 -181.710 1.00 67.82  ? 217 TYR   C OH  1 
ATOM   7530  N  N   . ALA   C  1  178 ? 95.383  -39.008 -179.827 1.00 52.24  ? 218 ALA   C N   1 
ATOM   7531  C  CA  . ALA   C  1  178 ? 95.975  -38.125 -180.826 1.00 56.29  ? 218 ALA   C CA  1 
ATOM   7532  C  C   . ALA   C  1  178 ? 96.426  -36.810 -180.215 1.00 58.03  ? 218 ALA   C C   1 
ATOM   7533  O  O   . ALA   C  1  178 ? 97.419  -36.228 -180.667 1.00 57.55  ? 218 ALA   C O   1 
ATOM   7534  C  CB  . ALA   C  1  178 ? 94.983  -37.860 -181.961 1.00 48.92  ? 218 ALA   C CB  1 
ATOM   7535  N  N   . THR   C  1  179 ? 95.709  -36.324 -179.201 1.00 44.90  ? 219 THR   C N   1 
ATOM   7536  C  CA  . THR   C  1  179 ? 96.091  -35.070 -178.564 1.00 51.35  ? 219 THR   C CA  1 
ATOM   7537  C  C   . THR   C  1  179 ? 97.378  -35.244 -177.766 1.00 48.57  ? 219 THR   C C   1 
ATOM   7538  O  O   . THR   C  1  179 ? 98.356  -34.513 -177.969 1.00 49.45  ? 219 THR   C O   1 
ATOM   7539  C  CB  . THR   C  1  179 ? 94.952  -34.555 -177.676 1.00 56.39  ? 219 THR   C CB  1 
ATOM   7540  O  OG1 . THR   C  1  179 ? 93.769  -34.356 -178.472 1.00 53.60  ? 219 THR   C OG1 1 
ATOM   7541  C  CG2 . THR   C  1  179 ? 95.351  -33.241 -177.012 1.00 51.30  ? 219 THR   C CG2 1 
ATOM   7542  N  N   . ASN   C  1  180 ? 97.402  -36.221 -176.857 1.00 53.73  ? 220 ASN   C N   1 
ATOM   7543  C  CA  . ASN   C  1  180 ? 98.629  -36.583 -176.149 1.00 49.10  ? 220 ASN   C CA  1 
ATOM   7544  C  C   . ASN   C  1  180 ? 99.218  -35.382 -175.400 1.00 50.89  ? 220 ASN   C C   1 
ATOM   7545  O  O   . ASN   C  1  180 ? 100.422 -35.121 -175.455 1.00 53.34  ? 220 ASN   C O   1 
ATOM   7546  C  CB  . ASN   C  1  180 ? 99.646  -37.182 -177.132 1.00 47.65  ? 220 ASN   C CB  1 
ATOM   7547  C  CG  . ASN   C  1  180 ? 100.826 -37.803 -176.441 1.00 54.99  ? 220 ASN   C CG  1 
ATOM   7548  O  OD1 . ASN   C  1  180 ? 100.715 -38.225 -175.303 1.00 57.48  ? 220 ASN   C OD1 1 
ATOM   7549  N  ND2 . ASN   C  1  180 ? 101.966 -37.853 -177.118 1.00 56.62  ? 220 ASN   C ND2 1 
ATOM   7550  N  N   . ARG   C  1  181 ? 98.352  -34.631 -174.713 1.00 52.47  ? 221 ARG   C N   1 
ATOM   7551  C  CA  . ARG   C  1  181 ? 98.744  -33.441 -173.948 1.00 50.95  ? 221 ARG   C CA  1 
ATOM   7552  C  C   . ARG   C  1  181 ? 99.475  -32.413 -174.806 1.00 54.65  ? 221 ARG   C C   1 
ATOM   7553  O  O   . ARG   C  1  181 ? 100.317 -31.661 -174.307 1.00 42.27  ? 221 ARG   C O   1 
ATOM   7554  C  CB  . ARG   C  1  181 ? 99.594  -33.810 -172.720 1.00 52.09  ? 221 ARG   C CB  1 
ATOM   7555  C  CG  . ARG   C  1  181 ? 99.049  -34.961 -171.903 1.00 58.38  ? 221 ARG   C CG  1 
ATOM   7556  C  CD  . ARG   C  1  181 ? 98.774  -34.506 -170.467 1.00 74.20  ? 221 ARG   C CD  1 
ATOM   7557  N  NE  . ARG   C  1  181 ? 98.564  -35.626 -169.550 1.00 88.66  ? 221 ARG   C NE  1 
ATOM   7558  C  CZ  . ARG   C  1  181 ? 99.448  -36.026 -168.640 1.00 98.11  ? 221 ARG   C CZ  1 
ATOM   7559  N  NH1 . ARG   C  1  181 ? 100.608 -35.393 -168.514 1.00 98.73  ? 221 ARG   C NH1 1 
ATOM   7560  N  NH2 . ARG   C  1  181 ? 99.172  -37.058 -167.849 1.00 104.28 ? 221 ARG   C NH2 1 
ATOM   7561  N  N   . GLY   C  1  182 ? 99.158  -32.360 -176.106 1.00 52.07  ? 222 GLY   C N   1 
ATOM   7562  C  CA  . GLY   C  1  182 ? 99.714  -31.369 -176.993 1.00 59.71  ? 222 GLY   C CA  1 
ATOM   7563  C  C   . GLY   C  1  182 ? 100.847 -31.864 -177.868 1.00 55.55  ? 222 GLY   C C   1 
ATOM   7564  O  O   . GLY   C  1  182 ? 101.227 -31.167 -178.812 1.00 51.17  ? 222 GLY   C O   1 
ATOM   7565  N  N   . ASN   C  1  183 ? 101.399 -33.041 -177.581 1.00 54.81  ? 223 ASN   C N   1 
ATOM   7566  C  CA  . ASN   C  1  183 ? 102.419 -33.631 -178.447 1.00 57.49  ? 223 ASN   C CA  1 
ATOM   7567  C  C   . ASN   C  1  183 ? 101.691 -34.531 -179.438 1.00 55.14  ? 223 ASN   C C   1 
ATOM   7568  O  O   . ASN   C  1  183 ? 101.577 -35.743 -179.254 1.00 47.29  ? 223 ASN   C O   1 
ATOM   7569  C  CB  . ASN   C  1  183 ? 103.466 -34.376 -177.629 1.00 62.46  ? 223 ASN   C CB  1 
ATOM   7570  C  CG  . ASN   C  1  183 ? 104.586 -34.932 -178.487 1.00 72.50  ? 223 ASN   C CG  1 
ATOM   7571  O  OD1 . ASN   C  1  183 ? 104.834 -34.459 -179.599 1.00 63.25  ? 223 ASN   C OD1 1 
ATOM   7572  N  ND2 . ASN   C  1  183 ? 105.268 -35.950 -177.974 1.00 76.49  ? 223 ASN   C ND2 1 
ATOM   7573  N  N   . LEU   C  1  184 ? 101.197 -33.920 -180.513 1.00 56.53  ? 224 LEU   C N   1 
ATOM   7574  C  CA  . LEU   C  1  184 ? 100.206 -34.560 -181.367 1.00 50.42  ? 224 LEU   C CA  1 
ATOM   7575  C  C   . LEU   C  1  184 ? 100.794 -35.731 -182.142 1.00 46.40  ? 224 LEU   C C   1 
ATOM   7576  O  O   . LEU   C  1  184 ? 101.964 -35.731 -182.537 1.00 49.44  ? 224 LEU   C O   1 
ATOM   7577  C  CB  . LEU   C  1  184 ? 99.607  -33.536 -182.328 1.00 49.65  ? 224 LEU   C CB  1 
ATOM   7578  C  CG  . LEU   C  1  184 ? 98.824  -32.443 -181.597 1.00 55.09  ? 224 LEU   C CG  1 
ATOM   7579  C  CD1 . LEU   C  1  184 ? 98.400  -31.330 -182.515 1.00 50.68  ? 224 LEU   C CD1 1 
ATOM   7580  C  CD2 . LEU   C  1  184 ? 97.614  -33.046 -180.942 1.00 66.67  ? 224 LEU   C CD2 1 
ATOM   7581  N  N   . ARG   C  1  185 ? 99.951  -36.743 -182.345 1.00 43.13  ? 225 ARG   C N   1 
ATOM   7582  C  CA  . ARG   C  1  185 ? 100.300 -37.996 -183.003 1.00 47.91  ? 225 ARG   C CA  1 
ATOM   7583  C  C   . ARG   C  1  185 ? 99.214  -38.323 -184.012 1.00 45.83  ? 225 ARG   C C   1 
ATOM   7584  O  O   . ARG   C  1  185 ? 98.023  -38.298 -183.672 1.00 41.87  ? 225 ARG   C O   1 
ATOM   7585  C  CB  . ARG   C  1  185 ? 100.418 -39.149 -182.007 1.00 49.21  ? 225 ARG   C CB  1 
ATOM   7586  C  CG  . ARG   C  1  185 ? 101.460 -38.938 -180.919 1.00 41.65  ? 225 ARG   C CG  1 
ATOM   7587  C  CD  . ARG   C  1  185 ? 101.509 -40.125 -179.975 1.00 44.83  ? 225 ARG   C CD  1 
ATOM   7588  N  NE  . ARG   C  1  185 ? 100.295 -40.235 -179.168 1.00 44.20  ? 225 ARG   C NE  1 
ATOM   7589  C  CZ  . ARG   C  1  185 ? 100.251 -40.874 -178.000 1.00 55.40  ? 225 ARG   C CZ  1 
ATOM   7590  N  NH1 . ARG   C  1  185 ? 101.354 -41.434 -177.518 1.00 46.80  ? 225 ARG   C NH1 1 
ATOM   7591  N  NH2 . ARG   C  1  185 ? 99.119  -40.951 -177.307 1.00 49.47  ? 225 ARG   C NH2 1 
ATOM   7592  N  N   . SER   C  1  186 ? 99.614  -38.669 -185.232 1.00 44.57  ? 226 SER   C N   1 
ATOM   7593  C  CA  . SER   C  1  186 ? 98.626  -38.907 -186.270 1.00 42.48  ? 226 SER   C CA  1 
ATOM   7594  C  C   . SER   C  1  186 ? 97.871  -40.199 -185.994 1.00 46.83  ? 226 SER   C C   1 
ATOM   7595  O  O   . SER   C  1  186 ? 98.419  -41.160 -185.445 1.00 51.14  ? 226 SER   C O   1 
ATOM   7596  C  CB  . SER   C  1  186 ? 99.297  -38.935 -187.632 1.00 42.72  ? 226 SER   C CB  1 
ATOM   7597  O  OG  . SER   C  1  186 ? 99.956  -37.701 -187.848 1.00 44.54  ? 226 SER   C OG  1 
ATOM   7598  N  N   . ALA   C  1  187 ? 96.588  -40.201 -186.333 1.00 49.91  ? 227 ALA   C N   1 
ATOM   7599  C  CA  . ALA   C  1  187 ? 95.760  -41.352 -186.019 1.00 53.08  ? 227 ALA   C CA  1 
ATOM   7600  C  C   . ALA   C  1  187 ? 94.565  -41.393 -186.953 1.00 54.51  ? 227 ALA   C C   1 
ATOM   7601  O  O   . ALA   C  1  187 ? 94.130  -40.366 -187.481 1.00 49.99  ? 227 ALA   C O   1 
ATOM   7602  C  CB  . ALA   C  1  187 ? 95.278  -41.321 -184.567 1.00 44.05  ? 227 ALA   C CB  1 
ATOM   7603  N  N   . ILE   C  1  188 ? 94.041  -42.595 -187.143 1.00 48.11  ? 228 ILE   C N   1 
ATOM   7604  C  CA  . ILE   C  1  188 ? 92.770  -42.787 -187.818 1.00 48.76  ? 228 ILE   C CA  1 
ATOM   7605  C  C   . ILE   C  1  188 ? 92.026  -43.905 -187.101 1.00 55.93  ? 228 ILE   C C   1 
ATOM   7606  O  O   . ILE   C  1  188 ? 92.627  -44.897 -186.675 1.00 63.47  ? 228 ILE   C O   1 
ATOM   7607  C  CB  . ILE   C  1  188 ? 92.970  -43.087 -189.318 1.00 47.74  ? 228 ILE   C CB  1 
ATOM   7608  C  CG1 . ILE   C  1  188 ? 91.627  -43.131 -190.037 1.00 53.44  ? 228 ILE   C CG1 1 
ATOM   7609  C  CG2 . ILE   C  1  188 ? 93.721  -44.397 -189.529 1.00 45.98  ? 228 ILE   C CG2 1 
ATOM   7610  C  CD1 . ILE   C  1  188 ? 91.753  -43.294 -191.526 1.00 45.86  ? 228 ILE   C CD1 1 
ATOM   7611  N  N   . THR   C  1  189 ? 90.727  -43.710 -186.904 1.00 55.89  ? 229 THR   C N   1 
ATOM   7612  C  CA  . THR   C  1  189 ? 89.850  -44.735 -186.354 1.00 57.57  ? 229 THR   C CA  1 
ATOM   7613  C  C   . THR   C  1  189 ? 88.924  -45.187 -187.472 1.00 65.53  ? 229 THR   C C   1 
ATOM   7614  O  O   . THR   C  1  189 ? 88.165  -44.377 -188.012 1.00 65.79  ? 229 THR   C O   1 
ATOM   7615  C  CB  . THR   C  1  189 ? 89.039  -44.212 -185.171 1.00 50.72  ? 229 THR   C CB  1 
ATOM   7616  O  OG1 . THR   C  1  189 ? 89.916  -43.870 -184.088 1.00 51.46  ? 229 THR   C OG1 1 
ATOM   7617  C  CG2 . THR   C  1  189 ? 88.057  -45.264 -184.708 1.00 50.85  ? 229 THR   C CG2 1 
ATOM   7618  N  N   . VAL   C  1  190 ? 88.994  -46.466 -187.822 1.00 59.86  ? 230 VAL   C N   1 
ATOM   7619  C  CA  . VAL   C  1  190 ? 88.256  -47.018 -188.952 1.00 58.28  ? 230 VAL   C CA  1 
ATOM   7620  C  C   . VAL   C  1  190 ? 87.036  -47.760 -188.418 1.00 62.15  ? 230 VAL   C C   1 
ATOM   7621  O  O   . VAL   C  1  190 ? 87.163  -48.819 -187.794 1.00 60.83  ? 230 VAL   C O   1 
ATOM   7622  C  CB  . VAL   C  1  190 ? 89.140  -47.938 -189.801 1.00 59.29  ? 230 VAL   C CB  1 
ATOM   7623  C  CG1 . VAL   C  1  190 ? 88.381  -48.401 -191.024 1.00 62.09  ? 230 VAL   C CG1 1 
ATOM   7624  C  CG2 . VAL   C  1  190 ? 90.411  -47.217 -190.208 1.00 58.10  ? 230 VAL   C CG2 1 
ATOM   7625  N  N   . PHE   C  1  191 ? 85.856  -47.202 -188.668 1.00 63.18  ? 231 PHE   C N   1 
ATOM   7626  C  CA  . PHE   C  1  191 ? 84.576  -47.782 -188.278 1.00 65.69  ? 231 PHE   C CA  1 
ATOM   7627  C  C   . PHE   C  1  191 ? 84.091  -48.746 -189.351 1.00 62.51  ? 231 PHE   C C   1 
ATOM   7628  O  O   . PHE   C  1  191 ? 84.698  -48.861 -190.416 1.00 63.74  ? 231 PHE   C O   1 
ATOM   7629  C  CB  . PHE   C  1  191 ? 83.572  -46.660 -188.025 1.00 66.13  ? 231 PHE   C CB  1 
ATOM   7630  C  CG  . PHE   C  1  191 ? 83.828  -45.910 -186.757 1.00 67.96  ? 231 PHE   C CG  1 
ATOM   7631  C  CD1 . PHE   C  1  191 ? 83.569  -46.499 -185.529 1.00 72.58  ? 231 PHE   C CD1 1 
ATOM   7632  C  CD2 . PHE   C  1  191 ? 84.340  -44.624 -186.788 1.00 63.96  ? 231 PHE   C CD2 1 
ATOM   7633  C  CE1 . PHE   C  1  191 ? 83.811  -45.818 -184.351 1.00 74.12  ? 231 PHE   C CE1 1 
ATOM   7634  C  CE2 . PHE   C  1  191 ? 84.579  -43.932 -185.626 1.00 64.87  ? 231 PHE   C CE2 1 
ATOM   7635  C  CZ  . PHE   C  1  191 ? 84.317  -44.533 -184.393 1.00 69.58  ? 231 PHE   C CZ  1 
ATOM   7636  N  N   . PRO   C  1  192 ? 83.014  -49.494 -189.097 1.00 70.98  ? 232 PRO   C N   1 
ATOM   7637  C  CA  . PRO   C  1  192 ? 82.615  -50.539 -190.047 1.00 68.82  ? 232 PRO   C CA  1 
ATOM   7638  C  C   . PRO   C  1  192 ? 82.309  -50.009 -191.442 1.00 67.86  ? 232 PRO   C C   1 
ATOM   7639  O  O   . PRO   C  1  192 ? 81.742  -48.925 -191.628 1.00 55.47  ? 232 PRO   C O   1 
ATOM   7640  C  CB  . PRO   C  1  192 ? 81.375  -51.150 -189.393 1.00 67.76  ? 232 PRO   C CB  1 
ATOM   7641  C  CG  . PRO   C  1  192 ? 81.648  -51.011 -187.946 1.00 71.43  ? 232 PRO   C CG  1 
ATOM   7642  C  CD  . PRO   C  1  192 ? 82.316  -49.664 -187.807 1.00 71.99  ? 232 PRO   C CD  1 
ATOM   7643  N  N   . GLN   C  1  193 ? 82.704  -50.803 -192.429 1.00 64.84  ? 233 GLN   C N   1 
ATOM   7644  C  CA  . GLN   C  1  193 ? 82.444  -50.487 -193.816 1.00 64.81  ? 233 GLN   C CA  1 
ATOM   7645  C  C   . GLN   C  1  193 ? 80.950  -50.569 -194.117 1.00 69.94  ? 233 GLN   C C   1 
ATOM   7646  O  O   . GLN   C  1  193 ? 80.170  -51.198 -193.397 1.00 63.55  ? 233 GLN   C O   1 
ATOM   7647  C  CB  . GLN   C  1  193 ? 83.212  -51.447 -194.723 1.00 68.21  ? 233 GLN   C CB  1 
ATOM   7648  C  CG  . GLN   C  1  193 ? 82.777  -52.892 -194.585 1.00 72.98  ? 233 GLN   C CG  1 
ATOM   7649  C  CD  . GLN   C  1  193 ? 83.951  -53.846 -194.516 1.00 74.72  ? 233 GLN   C CD  1 
ATOM   7650  O  OE1 . GLN   C  1  193 ? 84.234  -54.569 -195.473 1.00 70.49  ? 233 GLN   C OE1 1 
ATOM   7651  N  NE2 . GLN   C  1  193 ? 84.643  -53.856 -193.376 1.00 79.41  ? 233 GLN   C NE2 1 
ATOM   7652  N  N   . ARG   C  1  194 ? 80.555  -49.911 -195.201 1.00 71.57  ? 234 ARG   C N   1 
ATOM   7653  C  CA  . ARG   C  1  194 ? 79.212  -50.090 -195.721 1.00 76.16  ? 234 ARG   C CA  1 
ATOM   7654  C  C   . ARG   C  1  194 ? 79.072  -51.479 -196.339 1.00 78.05  ? 234 ARG   C C   1 
ATOM   7655  O  O   . ARG   C  1  194 ? 80.055  -52.122 -196.714 1.00 80.77  ? 234 ARG   C O   1 
ATOM   7656  C  CB  . ARG   C  1  194 ? 78.891  -49.019 -196.768 1.00 67.85  ? 234 ARG   C CB  1 
ATOM   7657  C  CG  . ARG   C  1  194 ? 79.595  -49.194 -198.095 1.00 70.55  ? 234 ARG   C CG  1 
ATOM   7658  C  CD  . ARG   C  1  194 ? 78.903  -48.366 -199.161 1.00 73.71  ? 234 ARG   C CD  1 
ATOM   7659  N  NE  . ARG   C  1  194 ? 78.434  -47.092 -198.619 1.00 73.73  ? 234 ARG   C NE  1 
ATOM   7660  C  CZ  . ARG   C  1  194 ? 78.837  -45.898 -199.042 1.00 73.98  ? 234 ARG   C CZ  1 
ATOM   7661  N  NH1 . ARG   C  1  194 ? 79.717  -45.801 -200.028 1.00 67.08  ? 234 ARG   C NH1 1 
ATOM   7662  N  NH2 . ARG   C  1  194 ? 78.353  -44.797 -198.484 1.00 73.87  ? 234 ARG   C NH2 1 
ATOM   7663  N  N   . CYS   C  1  195 ? 77.831  -51.938 -196.449 1.00 87.22  ? 235 CYS   C N   1 
ATOM   7664  C  CA  . CYS   C  1  195 ? 77.524  -53.177 -197.151 1.00 97.89  ? 235 CYS   C CA  1 
ATOM   7665  C  C   . CYS   C  1  195 ? 76.044  -53.161 -197.514 1.00 103.76 ? 235 CYS   C C   1 
ATOM   7666  O  O   . CYS   C  1  195 ? 75.285  -52.345 -196.977 1.00 100.11 ? 235 CYS   C O   1 
ATOM   7667  C  CB  . CYS   C  1  195 ? 77.882  -54.408 -196.298 1.00 103.78 ? 235 CYS   C CB  1 
ATOM   7668  S  SG  . CYS   C  1  195 ? 77.435  -54.292 -194.568 1.00 106.55 ? 235 CYS   C SG  1 
ATOM   7669  N  N   . PRO   C  1  196 ? 75.610  -54.023 -198.442 1.00 111.47 ? 236 PRO   C N   1 
ATOM   7670  C  CA  . PRO   C  1  196 ? 74.229  -53.935 -198.936 1.00 115.89 ? 236 PRO   C CA  1 
ATOM   7671  C  C   . PRO   C  1  196 ? 73.196  -54.157 -197.841 1.00 119.74 ? 236 PRO   C C   1 
ATOM   7672  O  O   . PRO   C  1  196 ? 73.442  -54.845 -196.847 1.00 120.49 ? 236 PRO   C O   1 
ATOM   7673  C  CB  . PRO   C  1  196 ? 74.158  -55.044 -199.993 1.00 119.37 ? 236 PRO   C CB  1 
ATOM   7674  C  CG  . PRO   C  1  196 ? 75.561  -55.250 -200.421 1.00 117.18 ? 236 PRO   C CG  1 
ATOM   7675  C  CD  . PRO   C  1  196 ? 76.390  -55.022 -199.197 1.00 114.07 ? 236 PRO   C CD  1 
ATOM   7676  N  N   . GLY   C  1  197 ? 72.026  -53.544 -198.035 1.00 121.13 ? 237 GLY   C N   1 
ATOM   7677  C  CA  . GLY   C  1  197 ? 70.887  -53.732 -197.152 1.00 125.47 ? 237 GLY   C CA  1 
ATOM   7678  C  C   . GLY   C  1  197 ? 71.079  -53.207 -195.744 1.00 124.19 ? 237 GLY   C C   1 
ATOM   7679  O  O   . GLY   C  1  197 ? 70.121  -53.108 -194.971 1.00 125.40 ? 237 GLY   C O   1 
ATOM   7680  N  N   . ARG   C  1  198 ? 72.315  -52.870 -195.401 1.00 122.57 ? 238 ARG   C N   1 
ATOM   7681  C  CA  . ARG   C  1  198 ? 72.676  -52.379 -194.084 1.00 122.54 ? 238 ARG   C CA  1 
ATOM   7682  C  C   . ARG   C  1  198 ? 72.974  -50.888 -194.166 1.00 111.98 ? 238 ARG   C C   1 
ATOM   7683  O  O   . ARG   C  1  198 ? 73.396  -50.381 -195.209 1.00 104.74 ? 238 ARG   C O   1 
ATOM   7684  C  CB  . ARG   C  1  198 ? 73.890  -53.138 -193.542 1.00 129.67 ? 238 ARG   C CB  1 
ATOM   7685  C  CG  . ARG   C  1  198 ? 74.137  -52.985 -192.052 1.00 134.47 ? 238 ARG   C CG  1 
ATOM   7686  C  CD  . ARG   C  1  198 ? 75.609  -53.186 -191.754 1.00 135.87 ? 238 ARG   C CD  1 
ATOM   7687  N  NE  . ARG   C  1  198 ? 76.416  -52.211 -192.483 1.00 133.74 ? 238 ARG   C NE  1 
ATOM   7688  C  CZ  . ARG   C  1  198 ? 77.066  -51.203 -191.914 1.00 127.19 ? 238 ARG   C CZ  1 
ATOM   7689  N  NH1 . ARG   C  1  198 ? 77.027  -51.048 -190.600 1.00 127.95 ? 238 ARG   C NH1 1 
ATOM   7690  N  NH2 . ARG   C  1  198 ? 77.768  -50.358 -192.657 1.00 119.63 ? 238 ARG   C NH2 1 
ATOM   7691  N  N   . GLY   C  1  199 ? 72.748  -50.187 -193.059 1.00 111.20 ? 239 GLY   C N   1 
ATOM   7692  C  CA  . GLY   C  1  199 ? 72.932  -48.749 -193.033 1.00 108.73 ? 239 GLY   C CA  1 
ATOM   7693  C  C   . GLY   C  1  199 ? 74.375  -48.302 -193.148 1.00 105.66 ? 239 GLY   C C   1 
ATOM   7694  O  O   . GLY   C  1  199 ? 75.185  -48.933 -193.837 1.00 103.37 ? 239 GLY   C O   1 
ATOM   7695  N  N   . ASP   C  1  200 ? 74.710  -47.201 -192.478 1.00 102.43 ? 240 ASP   C N   1 
ATOM   7696  C  CA  . ASP   C  1  200 ? 76.060  -46.660 -192.533 1.00 92.15  ? 240 ASP   C CA  1 
ATOM   7697  C  C   . ASP   C  1  200 ? 76.396  -45.943 -191.237 1.00 88.48  ? 240 ASP   C C   1 
ATOM   7698  O  O   . ASP   C  1  200 ? 75.539  -45.286 -190.640 1.00 92.99  ? 240 ASP   C O   1 
ATOM   7699  C  CB  . ASP   C  1  200 ? 76.231  -45.699 -193.714 1.00 91.04  ? 240 ASP   C CB  1 
ATOM   7700  C  CG  . ASP   C  1  200 ? 76.974  -46.333 -194.860 1.00 90.06  ? 240 ASP   C CG  1 
ATOM   7701  O  OD1 . ASP   C  1  200 ? 77.649  -47.350 -194.601 1.00 90.71  ? 240 ASP   C OD1 1 
ATOM   7702  O  OD2 . ASP   C  1  200 ? 76.895  -45.826 -196.002 1.00 84.42  ? 240 ASP   C OD2 1 
ATOM   7703  N  N   . PHE   C  1  201 ? 77.644  -46.084 -190.802 1.00 81.88  ? 241 PHE   C N   1 
ATOM   7704  C  CA  . PHE   C  1  201 ? 78.172  -45.232 -189.748 1.00 78.90  ? 241 PHE   C CA  1 
ATOM   7705  C  C   . PHE   C  1  201 ? 78.599  -43.910 -190.369 1.00 76.86  ? 241 PHE   C C   1 
ATOM   7706  O  O   . PHE   C  1  201 ? 79.378  -43.894 -191.330 1.00 81.21  ? 241 PHE   C O   1 
ATOM   7707  C  CB  . PHE   C  1  201 ? 79.350  -45.897 -189.044 1.00 70.52  ? 241 PHE   C CB  1 
ATOM   7708  C  CG  . PHE   C  1  201 ? 78.961  -47.029 -188.146 1.00 72.69  ? 241 PHE   C CG  1 
ATOM   7709  C  CD1 . PHE   C  1  201 ? 78.941  -48.327 -188.618 1.00 73.14  ? 241 PHE   C CD1 1 
ATOM   7710  C  CD2 . PHE   C  1  201 ? 78.626  -46.797 -186.823 1.00 69.58  ? 241 PHE   C CD2 1 
ATOM   7711  C  CE1 . PHE   C  1  201 ? 78.592  -49.376 -187.787 1.00 73.33  ? 241 PHE   C CE1 1 
ATOM   7712  C  CE2 . PHE   C  1  201 ? 78.274  -47.838 -185.995 1.00 64.39  ? 241 PHE   C CE2 1 
ATOM   7713  C  CZ  . PHE   C  1  201 ? 78.258  -49.130 -186.480 1.00 68.36  ? 241 PHE   C CZ  1 
ATOM   7714  N  N   . ARG   C  1  202 ? 78.076  -42.807 -189.840 1.00 74.18  ? 242 ARG   C N   1 
ATOM   7715  C  CA  . ARG   C  1  202 ? 78.423  -41.478 -190.322 1.00 70.23  ? 242 ARG   C CA  1 
ATOM   7716  C  C   . ARG   C  1  202 ? 78.645  -40.557 -189.138 1.00 73.79  ? 242 ARG   C C   1 
ATOM   7717  O  O   . ARG   C  1  202 ? 77.814  -40.500 -188.227 1.00 81.31  ? 242 ARG   C O   1 
ATOM   7718  C  CB  . ARG   C  1  202 ? 77.330  -40.899 -191.226 1.00 70.01  ? 242 ARG   C CB  1 
ATOM   7719  C  CG  . ARG   C  1  202 ? 77.243  -41.539 -192.597 1.00 74.09  ? 242 ARG   C CG  1 
ATOM   7720  C  CD  . ARG   C  1  202 ? 78.552  -41.405 -193.344 1.00 74.35  ? 242 ARG   C CD  1 
ATOM   7721  N  NE  . ARG   C  1  202 ? 78.928  -40.013 -193.570 1.00 76.91  ? 242 ARG   C NE  1 
ATOM   7722  C  CZ  . ARG   C  1  202 ? 78.580  -39.316 -194.648 1.00 75.90  ? 242 ARG   C CZ  1 
ATOM   7723  N  NH1 . ARG   C  1  202 ? 77.846  -39.887 -195.594 1.00 71.49  ? 242 ARG   C NH1 1 
ATOM   7724  N  NH2 . ARG   C  1  202 ? 78.965  -38.052 -194.781 1.00 69.59  ? 242 ARG   C NH2 1 
ATOM   7725  N  N   . ILE   C  1  203 ? 79.766  -39.849 -189.149 1.00 62.78  ? 243 ILE   C N   1 
ATOM   7726  C  CA  . ILE   C  1  203 ? 79.976  -38.719 -188.256 1.00 58.60  ? 243 ILE   C CA  1 
ATOM   7727  C  C   . ILE   C  1  203 ? 79.485  -37.478 -188.993 1.00 60.58  ? 243 ILE   C C   1 
ATOM   7728  O  O   . ILE   C  1  203 ? 80.106  -37.036 -189.961 1.00 61.29  ? 243 ILE   C O   1 
ATOM   7729  C  CB  . ILE   C  1  203 ? 81.445  -38.591 -187.850 1.00 59.59  ? 243 ILE   C CB  1 
ATOM   7730  C  CG1 . ILE   C  1  203 ? 81.913  -39.886 -187.173 1.00 56.69  ? 243 ILE   C CG1 1 
ATOM   7731  C  CG2 . ILE   C  1  203 ? 81.624  -37.381 -186.951 1.00 62.90  ? 243 ILE   C CG2 1 
ATOM   7732  C  CD1 . ILE   C  1  203 ? 83.416  -39.986 -186.992 1.00 63.20  ? 243 ILE   C CD1 1 
ATOM   7733  N  N   . TRP   C  1  204 ? 78.355  -36.925 -188.548 1.00 63.45  ? 244 TRP   C N   1 
ATOM   7734  C  CA  . TRP   C  1  204 ? 77.748  -35.807 -189.265 1.00 68.65  ? 244 TRP   C CA  1 
ATOM   7735  C  C   . TRP   C  1  204 ? 78.629  -34.564 -189.242 1.00 64.32  ? 244 TRP   C C   1 
ATOM   7736  O  O   . TRP   C  1  204 ? 78.616  -33.783 -190.200 1.00 67.12  ? 244 TRP   C O   1 
ATOM   7737  C  CB  . TRP   C  1  204 ? 76.376  -35.479 -188.679 1.00 72.21  ? 244 TRP   C CB  1 
ATOM   7738  C  CG  . TRP   C  1  204 ? 75.293  -36.422 -189.086 1.00 74.27  ? 244 TRP   C CG  1 
ATOM   7739  C  CD1 . TRP   C  1  204 ? 75.422  -37.749 -189.365 1.00 73.87  ? 244 TRP   C CD1 1 
ATOM   7740  C  CD2 . TRP   C  1  204 ? 73.909  -36.101 -189.277 1.00 77.19  ? 244 TRP   C CD2 1 
ATOM   7741  N  NE1 . TRP   C  1  204 ? 74.203  -38.278 -189.711 1.00 77.59  ? 244 TRP   C NE1 1 
ATOM   7742  C  CE2 . TRP   C  1  204 ? 73.258  -37.288 -189.667 1.00 75.82  ? 244 TRP   C CE2 1 
ATOM   7743  C  CE3 . TRP   C  1  204 ? 73.159  -34.925 -189.156 1.00 80.73  ? 244 TRP   C CE3 1 
ATOM   7744  C  CZ2 . TRP   C  1  204 ? 71.891  -37.336 -189.933 1.00 77.50  ? 244 TRP   C CZ2 1 
ATOM   7745  C  CZ3 . TRP   C  1  204 ? 71.802  -34.974 -189.424 1.00 83.57  ? 244 TRP   C CZ3 1 
ATOM   7746  C  CH2 . TRP   C  1  204 ? 71.181  -36.173 -189.805 1.00 83.24  ? 244 TRP   C CH2 1 
ATOM   7747  N  N   . ASN   C  1  205 ? 79.378  -34.353 -188.164 1.00 57.66  ? 245 ASN   C N   1 
ATOM   7748  C  CA  . ASN   C  1  205 ? 80.274  -33.208 -188.088 1.00 58.43  ? 245 ASN   C CA  1 
ATOM   7749  C  C   . ASN   C  1  205 ? 81.392  -33.357 -189.116 1.00 55.02  ? 245 ASN   C C   1 
ATOM   7750  O  O   . ASN   C  1  205 ? 81.886  -34.461 -189.364 1.00 55.15  ? 245 ASN   C O   1 
ATOM   7751  C  CB  . ASN   C  1  205 ? 80.856  -33.085 -186.674 1.00 49.74  ? 245 ASN   C CB  1 
ATOM   7752  C  CG  . ASN   C  1  205 ? 79.783  -33.100 -185.591 1.00 52.21  ? 245 ASN   C CG  1 
ATOM   7753  O  OD1 . ASN   C  1  205 ? 78.997  -34.040 -185.503 1.00 58.10  ? 245 ASN   C OD1 1 
ATOM   7754  N  ND2 . ASN   C  1  205 ? 79.752  -32.061 -184.760 1.00 53.13  ? 245 ASN   C ND2 1 
ATOM   7755  N  N   . SER   C  1  206 ? 81.786  -32.240 -189.730 1.00 52.19  ? 246 SER   C N   1 
ATOM   7756  C  CA  . SER   C  1  206 ? 82.900  -32.287 -190.673 1.00 52.42  ? 246 SER   C CA  1 
ATOM   7757  C  C   . SER   C  1  206 ? 84.220  -32.545 -189.962 1.00 47.80  ? 246 SER   C C   1 
ATOM   7758  O  O   . SER   C  1  206 ? 85.139  -33.127 -190.548 1.00 48.74  ? 246 SER   C O   1 
ATOM   7759  C  CB  . SER   C  1  206 ? 82.981  -30.985 -191.459 1.00 45.80  ? 246 SER   C CB  1 
ATOM   7760  O  OG  . SER   C  1  206 ? 83.289  -29.924 -190.577 1.00 47.75  ? 246 SER   C OG  1 
ATOM   7761  N  N   . GLN   C  1  207 ? 84.335  -32.112 -188.711 1.00 50.91  ? 247 GLN   C N   1 
ATOM   7762  C  CA  . GLN   C  1  207 ? 85.515  -32.350 -187.898 1.00 51.51  ? 247 GLN   C CA  1 
ATOM   7763  C  C   . GLN   C  1  207 ? 85.079  -32.737 -186.492 1.00 50.65  ? 247 GLN   C C   1 
ATOM   7764  O  O   . GLN   C  1  207 ? 83.990  -32.379 -186.036 1.00 52.57  ? 247 GLN   C O   1 
ATOM   7765  C  CB  . GLN   C  1  207 ? 86.428  -31.120 -187.826 1.00 44.00  ? 247 GLN   C CB  1 
ATOM   7766  C  CG  . GLN   C  1  207 ? 87.194  -30.807 -189.092 1.00 42.64  ? 247 GLN   C CG  1 
ATOM   7767  C  CD  . GLN   C  1  207 ? 88.271  -29.776 -188.843 1.00 44.01  ? 247 GLN   C CD  1 
ATOM   7768  O  OE1 . GLN   C  1  207 ? 88.859  -29.731 -187.769 1.00 43.12  ? 247 GLN   C OE1 1 
ATOM   7769  N  NE2 . GLN   C  1  207 ? 88.528  -28.936 -189.831 1.00 45.61  ? 247 GLN   C NE2 1 
ATOM   7770  N  N   . LEU   C  1  208 ? 85.948  -33.476 -185.801 1.00 48.78  ? 248 LEU   C N   1 
ATOM   7771  C  CA  . LEU   C  1  208 ? 85.657  -33.824 -184.416 1.00 52.53  ? 248 LEU   C CA  1 
ATOM   7772  C  C   . LEU   C  1  208 ? 85.507  -32.575 -183.563 1.00 54.64  ? 248 LEU   C C   1 
ATOM   7773  O  O   . LEU   C  1  208 ? 84.602  -32.491 -182.725 1.00 51.81  ? 248 LEU   C O   1 
ATOM   7774  C  CB  . LEU   C  1  208 ? 86.747  -34.738 -183.861 1.00 51.94  ? 248 LEU   C CB  1 
ATOM   7775  C  CG  . LEU   C  1  208 ? 86.791  -36.092 -184.564 1.00 53.21  ? 248 LEU   C CG  1 
ATOM   7776  C  CD1 . LEU   C  1  208 ? 87.866  -36.976 -183.950 1.00 49.12  ? 248 LEU   C CD1 1 
ATOM   7777  C  CD2 . LEU   C  1  208 ? 85.426  -36.772 -184.495 1.00 55.51  ? 248 LEU   C CD2 1 
ATOM   7778  N  N   . VAL   C  1  209 ? 86.358  -31.579 -183.782 1.00 50.10  ? 249 VAL   C N   1 
ATOM   7779  C  CA  . VAL   C  1  209 ? 86.287  -30.320 -183.051 1.00 51.55  ? 249 VAL   C CA  1 
ATOM   7780  C  C   . VAL   C  1  209 ? 85.864  -29.225 -184.026 1.00 56.44  ? 249 VAL   C C   1 
ATOM   7781  O  O   . VAL   C  1  209 ? 86.577  -28.927 -184.995 1.00 46.67  ? 249 VAL   C O   1 
ATOM   7782  C  CB  . VAL   C  1  209 ? 87.620  -29.987 -182.363 1.00 44.30  ? 249 VAL   C CB  1 
ATOM   7783  C  CG1 . VAL   C  1  209 ? 87.432  -28.855 -181.407 1.00 43.97  ? 249 VAL   C CG1 1 
ATOM   7784  C  CG2 . VAL   C  1  209 ? 88.151  -31.202 -181.630 1.00 48.34  ? 249 VAL   C CG2 1 
ATOM   7785  N  N   . ARG   C  1  210 ? 84.690  -28.646 -183.780 1.00 55.04  ? 250 ARG   C N   1 
ATOM   7786  C  CA  . ARG   C  1  210 ? 84.139  -27.571 -184.592 1.00 52.23  ? 250 ARG   C CA  1 
ATOM   7787  C  C   . ARG   C  1  210 ? 83.507  -26.536 -183.676 1.00 53.90  ? 250 ARG   C C   1 
ATOM   7788  O  O   . ARG   C  1  210 ? 82.742  -26.892 -182.776 1.00 55.55  ? 250 ARG   C O   1 
ATOM   7789  C  CB  . ARG   C  1  210 ? 83.084  -28.104 -185.565 1.00 54.72  ? 250 ARG   C CB  1 
ATOM   7790  C  CG  . ARG   C  1  210 ? 83.610  -29.054 -186.614 1.00 51.51  ? 250 ARG   C CG  1 
ATOM   7791  C  CD  . ARG   C  1  210 ? 84.022  -28.287 -187.842 1.00 54.75  ? 250 ARG   C CD  1 
ATOM   7792  N  NE  . ARG   C  1  210 ? 85.278  -27.578 -187.644 1.00 52.79  ? 250 ARG   C NE  1 
ATOM   7793  C  CZ  . ARG   C  1  210 ? 85.786  -26.715 -188.518 1.00 55.35  ? 250 ARG   C CZ  1 
ATOM   7794  N  NH1 . ARG   C  1  210 ? 85.141  -26.453 -189.647 1.00 54.64  ? 250 ARG   C NH1 1 
ATOM   7795  N  NH2 . ARG   C  1  210 ? 86.939  -26.113 -188.261 1.00 59.16  ? 250 ARG   C NH2 1 
ATOM   7796  N  N   . TYR   C  1  211 ? 83.820  -25.263 -183.903 1.00 43.07  ? 251 TYR   C N   1 
ATOM   7797  C  CA  . TYR   C  1  211 ? 83.171  -24.194 -183.159 1.00 46.32  ? 251 TYR   C CA  1 
ATOM   7798  C  C   . TYR   C  1  211 ? 81.812  -23.871 -183.762 1.00 55.47  ? 251 TYR   C C   1 
ATOM   7799  O  O   . TYR   C  1  211 ? 81.652  -23.828 -184.987 1.00 46.10  ? 251 TYR   C O   1 
ATOM   7800  C  CB  . TYR   C  1  211 ? 84.036  -22.936 -183.142 1.00 46.39  ? 251 TYR   C CB  1 
ATOM   7801  C  CG  . TYR   C  1  211 ? 85.331  -23.092 -182.393 1.00 49.57  ? 251 TYR   C CG  1 
ATOM   7802  C  CD1 . TYR   C  1  211 ? 85.336  -23.482 -181.057 1.00 45.86  ? 251 TYR   C CD1 1 
ATOM   7803  C  CD2 . TYR   C  1  211 ? 86.548  -22.836 -183.009 1.00 45.11  ? 251 TYR   C CD2 1 
ATOM   7804  C  CE1 . TYR   C  1  211 ? 86.507  -23.619 -180.359 1.00 45.83  ? 251 TYR   C CE1 1 
ATOM   7805  C  CE2 . TYR   C  1  211 ? 87.736  -22.969 -182.310 1.00 49.07  ? 251 TYR   C CE2 1 
ATOM   7806  C  CZ  . TYR   C  1  211 ? 87.701  -23.366 -180.982 1.00 47.79  ? 251 TYR   C CZ  1 
ATOM   7807  O  OH  . TYR   C  1  211 ? 88.867  -23.512 -180.276 1.00 47.84  ? 251 TYR   C OH  1 
ATOM   7808  N  N   . ALA   C  1  212 ? 80.835  -23.618 -182.894 1.00 57.05  ? 252 ALA   C N   1 
ATOM   7809  C  CA  . ALA   C  1  212 ? 79.486  -23.329 -183.359 1.00 54.87  ? 252 ALA   C CA  1 
ATOM   7810  C  C   . ALA   C  1  212 ? 79.453  -22.066 -184.211 1.00 49.22  ? 252 ALA   C C   1 
ATOM   7811  O  O   . ALA   C  1  212 ? 80.280  -21.161 -184.067 1.00 47.42  ? 252 ALA   C O   1 
ATOM   7812  C  CB  . ALA   C  1  212 ? 78.531  -23.162 -182.180 1.00 53.35  ? 252 ALA   C CB  1 
ATOM   7813  N  N   . GLY   C  1  213 ? 78.464  -22.009 -185.094 1.00 55.54  ? 253 GLY   C N   1 
ATOM   7814  C  CA  . GLY   C  1  213 ? 78.131  -20.790 -185.798 1.00 56.03  ? 253 GLY   C CA  1 
ATOM   7815  C  C   . GLY   C  1  213 ? 76.654  -20.497 -185.645 1.00 57.89  ? 253 GLY   C C   1 
ATOM   7816  O  O   . GLY   C  1  213 ? 75.813  -21.305 -186.048 1.00 58.80  ? 253 GLY   C O   1 
ATOM   7817  N  N   . TYR   C  1  214 ? 76.319  -19.354 -185.056 1.00 65.57  ? 254 TYR   C N   1 
ATOM   7818  C  CA  . TYR   C  1  214 ? 74.938  -19.008 -184.744 1.00 67.79  ? 254 TYR   C CA  1 
ATOM   7819  C  C   . TYR   C  1  214 ? 74.468  -17.897 -185.670 1.00 70.57  ? 254 TYR   C C   1 
ATOM   7820  O  O   . TYR   C  1  214 ? 75.051  -16.809 -185.677 1.00 71.91  ? 254 TYR   C O   1 
ATOM   7821  C  CB  . TYR   C  1  214 ? 74.791  -18.557 -183.292 1.00 63.80  ? 254 TYR   C CB  1 
ATOM   7822  C  CG  . TYR   C  1  214 ? 75.396  -19.473 -182.254 1.00 60.22  ? 254 TYR   C CG  1 
ATOM   7823  C  CD1 . TYR   C  1  214 ? 74.809  -20.694 -181.944 1.00 55.23  ? 254 TYR   C CD1 1 
ATOM   7824  C  CD2 . TYR   C  1  214 ? 76.537  -19.096 -181.555 1.00 59.45  ? 254 TYR   C CD2 1 
ATOM   7825  C  CE1 . TYR   C  1  214 ? 75.355  -21.526 -180.978 1.00 59.91  ? 254 TYR   C CE1 1 
ATOM   7826  C  CE2 . TYR   C  1  214 ? 77.087  -19.916 -180.592 1.00 60.68  ? 254 TYR   C CE2 1 
ATOM   7827  C  CZ  . TYR   C  1  214 ? 76.490  -21.131 -180.304 1.00 60.74  ? 254 TYR   C CZ  1 
ATOM   7828  O  OH  . TYR   C  1  214 ? 77.038  -21.952 -179.336 1.00 59.69  ? 254 TYR   C OH  1 
ATOM   7829  N  N   . ARG   C  1  215 ? 73.412  -18.167 -186.432 1.00 77.14  ? 255 ARG   C N   1 
ATOM   7830  C  CA  . ARG   C  1  215 ? 72.740  -17.108 -187.172 1.00 83.18  ? 255 ARG   C CA  1 
ATOM   7831  C  C   . ARG   C  1  215 ? 72.222  -16.040 -186.213 1.00 80.19  ? 255 ARG   C C   1 
ATOM   7832  O  O   . ARG   C  1  215 ? 71.660  -16.349 -185.159 1.00 73.57  ? 255 ARG   C O   1 
ATOM   7833  C  CB  . ARG   C  1  215 ? 71.585  -17.690 -187.984 1.00 94.58  ? 255 ARG   C CB  1 
ATOM   7834  C  CG  . ARG   C  1  215 ? 70.592  -16.655 -188.484 1.00 100.29 ? 255 ARG   C CG  1 
ATOM   7835  C  CD  . ARG   C  1  215 ? 70.554  -16.617 -189.993 1.00 99.30  ? 255 ARG   C CD  1 
ATOM   7836  N  NE  . ARG   C  1  215 ? 71.841  -16.223 -190.561 1.00 98.30  ? 255 ARG   C NE  1 
ATOM   7837  C  CZ  . ARG   C  1  215 ? 72.747  -17.074 -191.034 1.00 93.03  ? 255 ARG   C CZ  1 
ATOM   7838  N  NH1 . ARG   C  1  215 ? 72.517  -18.381 -191.008 1.00 96.21  ? 255 ARG   C NH1 1 
ATOM   7839  N  NH2 . ARG   C  1  215 ? 73.886  -16.617 -191.534 1.00 85.77  ? 255 ARG   C NH2 1 
ATOM   7840  N  N   . GLN   C  1  216 ? 72.418  -14.778 -186.578 1.00 83.63  ? 256 GLN   C N   1 
ATOM   7841  C  CA  . GLN   C  1  216 ? 72.010  -13.655 -185.749 1.00 85.32  ? 256 GLN   C CA  1 
ATOM   7842  C  C   . GLN   C  1  216 ? 70.835  -12.921 -186.383 1.00 93.61  ? 256 GLN   C C   1 
ATOM   7843  O  O   . GLN   C  1  216 ? 70.581  -13.029 -187.587 1.00 93.81  ? 256 GLN   C O   1 
ATOM   7844  C  CB  . GLN   C  1  216 ? 73.173  -12.679 -185.530 1.00 79.04  ? 256 GLN   C CB  1 
ATOM   7845  C  CG  . GLN   C  1  216 ? 74.367  -13.269 -184.795 1.00 78.59  ? 256 GLN   C CG  1 
ATOM   7846  C  CD  . GLN   C  1  216 ? 74.033  -13.712 -183.381 1.00 82.63  ? 256 GLN   C CD  1 
ATOM   7847  O  OE1 . GLN   C  1  216 ? 73.809  -14.894 -183.125 1.00 86.92  ? 256 GLN   C OE1 1 
ATOM   7848  N  NE2 . GLN   C  1  216 ? 74.008  -12.762 -182.453 1.00 82.68  ? 256 GLN   C NE2 1 
ATOM   7849  N  N   . GLN   C  1  217 ? 70.107  -12.175 -185.542 1.00 98.76  ? 257 GLN   C N   1 
ATOM   7850  C  CA  . GLN   C  1  217 ? 69.109  -11.235 -186.039 1.00 98.16  ? 257 GLN   C CA  1 
ATOM   7851  C  C   . GLN   C  1  217 ? 69.751  -10.110 -186.836 1.00 97.56  ? 257 GLN   C C   1 
ATOM   7852  O  O   . GLN   C  1  217 ? 69.069  -9.458  -187.635 1.00 96.83  ? 257 GLN   C O   1 
ATOM   7853  C  CB  . GLN   C  1  217 ? 68.296  -10.664 -184.877 1.00 98.77  ? 257 GLN   C CB  1 
ATOM   7854  C  CG  . GLN   C  1  217 ? 67.061  -11.478 -184.524 1.00 104.99 ? 257 GLN   C CG  1 
ATOM   7855  C  CD  . GLN   C  1  217 ? 65.894  -11.188 -185.449 1.00 113.51 ? 257 GLN   C CD  1 
ATOM   7856  O  OE1 . GLN   C  1  217 ? 65.777  -10.088 -185.994 1.00 117.81 ? 257 GLN   C OE1 1 
ATOM   7857  N  NE2 . GLN   C  1  217 ? 65.024  -12.175 -185.634 1.00 116.17 ? 257 GLN   C NE2 1 
ATOM   7858  N  N   . ASP   C  1  218 ? 71.045  -9.867  -186.615 1.00 96.34  ? 258 ASP   C N   1 
ATOM   7859  C  CA  . ASP   C  1  218 ? 71.854  -9.062  -187.519 1.00 94.23  ? 258 ASP   C CA  1 
ATOM   7860  C  C   . ASP   C  1  218 ? 71.869  -9.643  -188.929 1.00 98.81  ? 258 ASP   C C   1 
ATOM   7861  O  O   . ASP   C  1  218 ? 72.205  -8.932  -189.882 1.00 97.58  ? 258 ASP   C O   1 
ATOM   7862  C  CB  . ASP   C  1  218 ? 73.284  -8.981  -186.961 1.00 94.99  ? 258 ASP   C CB  1 
ATOM   7863  C  CG  . ASP   C  1  218 ? 74.076  -7.793  -187.493 1.00 103.53 ? 258 ASP   C CG  1 
ATOM   7864  O  OD1 . ASP   C  1  218 ? 73.722  -7.237  -188.554 1.00 106.84 ? 258 ASP   C OD1 1 
ATOM   7865  O  OD2 . ASP   C  1  218 ? 75.077  -7.421  -186.842 1.00 106.00 ? 258 ASP   C OD2 1 
ATOM   7866  N  N   . GLY   C  1  219 ? 71.485  -10.913 -189.084 1.00 101.52 ? 259 GLY   C N   1 
ATOM   7867  C  CA  . GLY   C  1  219 ? 71.755  -11.664 -190.288 1.00 98.65  ? 259 GLY   C CA  1 
ATOM   7868  C  C   . GLY   C  1  219 ? 73.143  -12.259 -190.344 1.00 95.33  ? 259 GLY   C C   1 
ATOM   7869  O  O   . GLY   C  1  219 ? 73.381  -13.177 -191.138 1.00 93.91  ? 259 GLY   C O   1 
ATOM   7870  N  N   . SER   C  1  220 ? 74.060  -11.775 -189.512 1.00 91.69  ? 260 SER   C N   1 
ATOM   7871  C  CA  . SER   C  1  220 ? 75.434  -12.250 -189.482 1.00 80.82  ? 260 SER   C CA  1 
ATOM   7872  C  C   . SER   C  1  220 ? 75.504  -13.596 -188.762 1.00 76.75  ? 260 SER   C C   1 
ATOM   7873  O  O   . SER   C  1  220 ? 74.490  -14.218 -188.427 1.00 76.95  ? 260 SER   C O   1 
ATOM   7874  C  CB  . SER   C  1  220 ? 76.335  -11.209 -188.816 1.00 78.41  ? 260 SER   C CB  1 
ATOM   7875  O  OG  . SER   C  1  220 ? 75.926  -10.946 -187.479 1.00 77.79  ? 260 SER   C OG  1 
ATOM   7876  N  N   . VAL   C  1  221 ? 76.727  -14.059 -188.523 1.00 72.87  ? 261 VAL   C N   1 
ATOM   7877  C  CA  . VAL   C  1  221 ? 76.991  -15.273 -187.764 1.00 69.88  ? 261 VAL   C CA  1 
ATOM   7878  C  C   . VAL   C  1  221 ? 77.932  -14.914 -186.627 1.00 74.12  ? 261 VAL   C C   1 
ATOM   7879  O  O   . VAL   C  1  221 ? 78.946  -14.241 -186.844 1.00 76.16  ? 261 VAL   C O   1 
ATOM   7880  C  CB  . VAL   C  1  221 ? 77.603  -16.380 -188.644 1.00 67.42  ? 261 VAL   C CB  1 
ATOM   7881  C  CG1 . VAL   C  1  221 ? 77.987  -17.589 -187.801 1.00 64.69  ? 261 VAL   C CG1 1 
ATOM   7882  C  CG2 . VAL   C  1  221 ? 76.641  -16.778 -189.755 1.00 67.31  ? 261 VAL   C CG2 1 
ATOM   7883  N  N   . ARG   C  1  222 ? 77.582  -15.339 -185.416 1.00 76.26  ? 262 ARG   C N   1 
ATOM   7884  C  CA  . ARG   C  1  222 ? 78.507  -15.307 -184.296 1.00 71.80  ? 262 ARG   C CA  1 
ATOM   7885  C  C   . ARG   C  1  222 ? 79.184  -16.667 -184.214 1.00 62.93  ? 262 ARG   C C   1 
ATOM   7886  O  O   . ARG   C  1  222 ? 78.512  -17.704 -184.177 1.00 52.47  ? 262 ARG   C O   1 
ATOM   7887  C  CB  . ARG   C  1  222 ? 77.788  -14.981 -182.988 1.00 78.02  ? 262 ARG   C CB  1 
ATOM   7888  C  CG  . ARG   C  1  222 ? 78.717  -14.502 -181.879 1.00 81.94  ? 262 ARG   C CG  1 
ATOM   7889  C  CD  . ARG   C  1  222 ? 77.940  -14.101 -180.637 1.00 84.62  ? 262 ARG   C CD  1 
ATOM   7890  N  NE  . ARG   C  1  222 ? 78.590  -13.010 -179.913 1.00 95.49  ? 262 ARG   C NE  1 
ATOM   7891  C  CZ  . ARG   C  1  222 ? 79.554  -13.174 -179.010 1.00 103.17 ? 262 ARG   C CZ  1 
ATOM   7892  N  NH1 . ARG   C  1  222 ? 79.993  -14.390 -178.718 1.00 108.49 ? 262 ARG   C NH1 1 
ATOM   7893  N  NH2 . ARG   C  1  222 ? 80.082  -12.120 -178.398 1.00 101.67 ? 262 ARG   C NH2 1 
ATOM   7894  N  N   . GLY   C  1  223 ? 80.512  -16.661 -184.210 1.00 60.31  ? 263 GLY   C N   1 
ATOM   7895  C  CA  . GLY   C  1  223 ? 81.256  -17.902 -184.251 1.00 50.77  ? 263 GLY   C CA  1 
ATOM   7896  C  C   . GLY   C  1  223 ? 81.706  -18.231 -185.659 1.00 49.54  ? 263 GLY   C C   1 
ATOM   7897  O  O   . GLY   C  1  223 ? 82.009  -17.331 -186.452 1.00 48.23  ? 263 GLY   C O   1 
ATOM   7898  N  N   . ASP   C  1  224 ? 81.734  -19.516 -185.993 1.00 46.47  ? 264 ASP   C N   1 
ATOM   7899  C  CA  . ASP   C  1  224 ? 82.298  -19.948 -187.261 1.00 44.83  ? 264 ASP   C CA  1 
ATOM   7900  C  C   . ASP   C  1  224 ? 81.193  -20.067 -188.301 1.00 43.98  ? 264 ASP   C C   1 
ATOM   7901  O  O   . ASP   C  1  224 ? 80.339  -20.956 -188.179 1.00 47.78  ? 264 ASP   C O   1 
ATOM   7902  C  CB  . ASP   C  1  224 ? 83.019  -21.275 -187.096 1.00 46.47  ? 264 ASP   C CB  1 
ATOM   7903  C  CG  . ASP   C  1  224 ? 83.947  -21.566 -188.249 1.00 42.86  ? 264 ASP   C CG  1 
ATOM   7904  O  OD1 . ASP   C  1  224 ? 83.729  -20.998 -189.341 1.00 46.60  ? 264 ASP   C OD1 1 
ATOM   7905  O  OD2 . ASP   C  1  224 ? 84.891  -22.360 -188.066 1.00 41.63  ? 264 ASP   C OD2 1 
ATOM   7906  N  N   . PRO   C  1  225 ? 81.177  -19.228 -189.340 1.00 43.68  ? 265 PRO   C N   1 
ATOM   7907  C  CA  . PRO   C  1  225 ? 80.138  -19.363 -190.376 1.00 48.81  ? 265 PRO   C CA  1 
ATOM   7908  C  C   . PRO   C  1  225 ? 80.206  -20.683 -191.111 1.00 49.72  ? 265 PRO   C C   1 
ATOM   7909  O  O   . PRO   C  1  225 ? 79.182  -21.129 -191.635 1.00 54.67  ? 265 PRO   C O   1 
ATOM   7910  C  CB  . PRO   C  1  225 ? 80.417  -18.183 -191.321 1.00 45.28  ? 265 PRO   C CB  1 
ATOM   7911  C  CG  . PRO   C  1  225 ? 81.269  -17.244 -190.531 1.00 49.34  ? 265 PRO   C CG  1 
ATOM   7912  C  CD  . PRO   C  1  225 ? 82.082  -18.103 -189.607 1.00 46.67  ? 265 PRO   C CD  1 
ATOM   7913  N  N   . ALA   C  1  226 ? 81.377  -21.326 -191.155 1.00 47.58  ? 266 ALA   C N   1 
ATOM   7914  C  CA  . ALA   C  1  226 ? 81.495  -22.647 -191.765 1.00 48.26  ? 266 ALA   C CA  1 
ATOM   7915  C  C   . ALA   C  1  226 ? 80.561  -23.667 -191.131 1.00 44.72  ? 266 ALA   C C   1 
ATOM   7916  O  O   . ALA   C  1  226 ? 80.173  -24.632 -191.790 1.00 48.71  ? 266 ALA   C O   1 
ATOM   7917  C  CB  . ALA   C  1  226 ? 82.936  -23.150 -191.658 1.00 48.46  ? 266 ALA   C CB  1 
ATOM   7918  N  N   . ASN   C  1  227 ? 80.185  -23.480 -189.870 1.00 49.69  ? 267 ASN   C N   1 
ATOM   7919  C  CA  . ASN   C  1  227 ? 79.471  -24.514 -189.134 1.00 50.96  ? 267 ASN   C CA  1 
ATOM   7920  C  C   . ASN   C  1  227 ? 78.036  -24.113 -188.805 1.00 53.35  ? 267 ASN   C C   1 
ATOM   7921  O  O   . ASN   C  1  227 ? 77.467  -24.619 -187.834 1.00 60.90  ? 267 ASN   C O   1 
ATOM   7922  C  CB  . ASN   C  1  227 ? 80.248  -24.869 -187.865 1.00 47.52  ? 267 ASN   C CB  1 
ATOM   7923  C  CG  . ASN   C  1  227 ? 81.699  -25.181 -188.151 1.00 54.02  ? 267 ASN   C CG  1 
ATOM   7924  O  OD1 . ASN   C  1  227 ? 82.021  -25.798 -189.167 1.00 62.52  ? 267 ASN   C OD1 1 
ATOM   7925  N  ND2 . ASN   C  1  227 ? 82.590  -24.728 -187.274 1.00 48.58  ? 267 ASN   C ND2 1 
ATOM   7926  N  N   . VAL   C  1  228 ? 77.430  -23.230 -189.604 1.00 55.02  ? 268 VAL   C N   1 
ATOM   7927  C  CA  . VAL   C  1  228 ? 76.058  -22.801 -189.332 1.00 59.16  ? 268 VAL   C CA  1 
ATOM   7928  C  C   . VAL   C  1  228 ? 75.090  -23.962 -189.509 1.00 56.90  ? 268 VAL   C C   1 
ATOM   7929  O  O   . VAL   C  1  228 ? 74.149  -24.129 -188.725 1.00 62.56  ? 268 VAL   C O   1 
ATOM   7930  C  CB  . VAL   C  1  228 ? 75.675  -21.608 -190.227 1.00 65.43  ? 268 VAL   C CB  1 
ATOM   7931  C  CG1 . VAL   C  1  228 ? 74.210  -21.249 -190.032 1.00 68.31  ? 268 VAL   C CG1 1 
ATOM   7932  C  CG2 . VAL   C  1  228 ? 76.554  -20.410 -189.920 1.00 68.39  ? 268 VAL   C CG2 1 
ATOM   7933  N  N   . GLU   C  1  229 ? 75.301  -24.780 -190.541 1.00 49.58  ? 269 GLU   C N   1 
ATOM   7934  C  CA  . GLU   C  1  229 ? 74.421  -25.916 -190.786 1.00 54.31  ? 269 GLU   C CA  1 
ATOM   7935  C  C   . GLU   C  1  229 ? 74.517  -26.942 -189.662 1.00 60.77  ? 269 GLU   C C   1 
ATOM   7936  O  O   . GLU   C  1  229 ? 73.496  -27.382 -189.116 1.00 61.15  ? 269 GLU   C O   1 
ATOM   7937  C  CB  . GLU   C  1  229 ? 74.767  -26.550 -192.132 1.00 58.88  ? 269 GLU   C CB  1 
ATOM   7938  C  CG  . GLU   C  1  229 ? 73.739  -27.530 -192.651 1.00 67.51  ? 269 GLU   C CG  1 
ATOM   7939  C  CD  . GLU   C  1  229 ? 73.970  -27.870 -194.108 1.00 80.11  ? 269 GLU   C CD  1 
ATOM   7940  O  OE1 . GLU   C  1  229 ? 75.023  -27.474 -194.654 1.00 84.56  ? 269 GLU   C OE1 1 
ATOM   7941  O  OE2 . GLU   C  1  229 ? 73.098  -28.528 -194.711 1.00 88.13  ? 269 GLU   C OE2 1 
ATOM   7942  N  N   . ILE   C  1  230 ? 75.739  -27.340 -189.303 1.00 59.38  ? 270 ILE   C N   1 
ATOM   7943  C  CA  . ILE   C  1  230 ? 75.894  -28.359 -188.274 1.00 60.50  ? 270 ILE   C CA  1 
ATOM   7944  C  C   . ILE   C  1  230 ? 75.478  -27.813 -186.914 1.00 64.30  ? 270 ILE   C C   1 
ATOM   7945  O  O   . ILE   C  1  230 ? 75.022  -28.568 -186.047 1.00 68.35  ? 270 ILE   C O   1 
ATOM   7946  C  CB  . ILE   C  1  230 ? 77.339  -28.892 -188.273 1.00 57.57  ? 270 ILE   C CB  1 
ATOM   7947  C  CG1 . ILE   C  1  230 ? 77.533  -29.961 -187.190 1.00 55.80  ? 270 ILE   C CG1 1 
ATOM   7948  C  CG2 . ILE   C  1  230 ? 78.319  -27.763 -188.101 1.00 51.86  ? 270 ILE   C CG2 1 
ATOM   7949  C  CD1 . ILE   C  1  230 ? 76.824  -31.255 -187.487 1.00 58.82  ? 270 ILE   C CD1 1 
ATOM   7950  N  N   . THR   C  1  231 ? 75.605  -26.499 -186.705 1.00 63.82  ? 271 THR   C N   1 
ATOM   7951  C  CA  . THR   C  1  231 ? 75.100  -25.910 -185.471 1.00 66.99  ? 271 THR   C CA  1 
ATOM   7952  C  C   . THR   C  1  231 ? 73.578  -25.974 -185.426 1.00 70.27  ? 271 THR   C C   1 
ATOM   7953  O  O   . THR   C  1  231 ? 72.993  -26.240 -184.370 1.00 70.85  ? 271 THR   C O   1 
ATOM   7954  C  CB  . THR   C  1  231 ? 75.598  -24.470 -185.329 1.00 65.40  ? 271 THR   C CB  1 
ATOM   7955  O  OG1 . THR   C  1  231 ? 77.029  -24.467 -185.262 1.00 63.02  ? 271 THR   C OG1 1 
ATOM   7956  C  CG2 . THR   C  1  231 ? 75.053  -23.836 -184.063 1.00 64.08  ? 271 THR   C CG2 1 
ATOM   7957  N  N   . GLU   C  1  232 ? 72.921  -25.755 -186.566 1.00 69.16  ? 272 GLU   C N   1 
ATOM   7958  C  CA  . GLU   C  1  232 ? 71.475  -25.946 -186.629 1.00 74.08  ? 272 GLU   C CA  1 
ATOM   7959  C  C   . GLU   C  1  232 ? 71.099  -27.399 -186.368 1.00 71.86  ? 272 GLU   C C   1 
ATOM   7960  O  O   . GLU   C  1  232 ? 70.115  -27.678 -185.674 1.00 73.01  ? 272 GLU   C O   1 
ATOM   7961  C  CB  . GLU   C  1  232 ? 70.945  -25.492 -187.990 1.00 76.10  ? 272 GLU   C CB  1 
ATOM   7962  C  CG  . GLU   C  1  232 ? 70.295  -24.118 -187.974 1.00 87.26  ? 272 GLU   C CG  1 
ATOM   7963  C  CD  . GLU   C  1  232 ? 70.915  -23.154 -188.968 1.00 95.90  ? 272 GLU   C CD  1 
ATOM   7964  O  OE1 . GLU   C  1  232 ? 71.349  -23.600 -190.054 1.00 98.83  ? 272 GLU   C OE1 1 
ATOM   7965  O  OE2 . GLU   C  1  232 ? 70.972  -21.944 -188.658 1.00 100.26 ? 272 GLU   C OE2 1 
ATOM   7966  N  N   . LEU   C  1  233 ? 71.872  -28.338 -186.922 1.00 76.24  ? 273 LEU   C N   1 
ATOM   7967  C  CA  . LEU   C  1  233 ? 71.558  -29.755 -186.769 1.00 81.12  ? 273 LEU   C CA  1 
ATOM   7968  C  C   . LEU   C  1  233 ? 71.706  -30.209 -185.322 1.00 87.62  ? 273 LEU   C C   1 
ATOM   7969  O  O   . LEU   C  1  233 ? 70.905  -31.013 -184.831 1.00 92.10  ? 273 LEU   C O   1 
ATOM   7970  C  CB  . LEU   C  1  233 ? 72.453  -30.589 -187.682 1.00 80.64  ? 273 LEU   C CB  1 
ATOM   7971  C  CG  . LEU   C  1  233 ? 72.034  -30.628 -189.148 1.00 81.20  ? 273 LEU   C CG  1 
ATOM   7972  C  CD1 . LEU   C  1  233 ? 73.061  -31.367 -189.985 1.00 76.66  ? 273 LEU   C CD1 1 
ATOM   7973  C  CD2 . LEU   C  1  233 ? 70.666  -31.279 -189.270 1.00 83.42  ? 273 LEU   C CD2 1 
ATOM   7974  N  N   . CYS   C  1  234 ? 72.730  -29.720 -184.627 1.00 86.44  ? 274 CYS   C N   1 
ATOM   7975  C  CA  . CYS   C  1  234 ? 72.885  -30.087 -183.227 1.00 83.18  ? 274 CYS   C CA  1 
ATOM   7976  C  C   . CYS   C  1  234 ? 71.774  -29.492 -182.373 1.00 80.93  ? 274 CYS   C C   1 
ATOM   7977  O  O   . CYS   C  1  234 ? 71.319  -30.131 -181.419 1.00 85.04  ? 274 CYS   C O   1 
ATOM   7978  C  CB  . CYS   C  1  234 ? 74.254  -29.643 -182.716 1.00 79.74  ? 274 CYS   C CB  1 
ATOM   7979  S  SG  . CYS   C  1  234 ? 75.638  -30.444 -183.546 1.00 75.72  ? 274 CYS   C SG  1 
ATOM   7980  N  N   . ILE   C  1  235 ? 71.317  -28.284 -182.708 1.00 75.44  ? 275 ILE   C N   1 
ATOM   7981  C  CA  . ILE   C  1  235 ? 70.258  -27.654 -181.930 1.00 77.55  ? 275 ILE   C CA  1 
ATOM   7982  C  C   . ILE   C  1  235 ? 68.959  -28.440 -182.059 1.00 83.15  ? 275 ILE   C C   1 
ATOM   7983  O  O   . ILE   C  1  235 ? 68.217  -28.601 -181.083 1.00 83.87  ? 275 ILE   C O   1 
ATOM   7984  C  CB  . ILE   C  1  235 ? 70.094  -26.181 -182.351 1.00 74.20  ? 275 ILE   C CB  1 
ATOM   7985  C  CG1 . ILE   C  1  235 ? 71.290  -25.358 -181.857 1.00 71.97  ? 275 ILE   C CG1 1 
ATOM   7986  C  CG2 . ILE   C  1  235 ? 68.784  -25.605 -181.832 1.00 72.46  ? 275 ILE   C CG2 1 
ATOM   7987  C  CD1 . ILE   C  1  235 ? 71.218  -23.886 -182.200 1.00 69.32  ? 275 ILE   C CD1 1 
ATOM   7988  N  N   . GLN   C  1  236 ? 68.674  -28.964 -183.250 1.00 88.77  ? 276 GLN   C N   1 
ATOM   7989  C  CA  . GLN   C  1  236 ? 67.517  -29.834 -183.417 1.00 98.14  ? 276 GLN   C CA  1 
ATOM   7990  C  C   . GLN   C  1  236 ? 67.688  -31.112 -182.606 1.00 107.08 ? 276 GLN   C C   1 
ATOM   7991  O  O   . GLN   C  1  236 ? 67.006  -31.313 -181.595 1.00 116.79 ? 276 GLN   C O   1 
ATOM   7992  C  CB  . GLN   C  1  236 ? 67.299  -30.183 -184.888 1.00 97.83  ? 276 GLN   C CB  1 
ATOM   7993  C  CG  . GLN   C  1  236 ? 66.972  -29.006 -185.776 1.00 99.33  ? 276 GLN   C CG  1 
ATOM   7994  C  CD  . GLN   C  1  236 ? 66.635  -29.445 -187.185 1.00 104.90 ? 276 GLN   C CD  1 
ATOM   7995  O  OE1 . GLN   C  1  236 ? 66.711  -30.631 -187.510 1.00 109.17 ? 276 GLN   C OE1 1 
ATOM   7996  N  NE2 . GLN   C  1  236 ? 66.254  -28.493 -188.030 1.00 102.40 ? 276 GLN   C NE2 1 
ATOM   7997  N  N   . HIS   C  1  237 ? 68.617  -31.970 -183.029 1.00 103.46 ? 277 HIS   C N   1 
ATOM   7998  C  CA  . HIS   C  1  237 ? 68.822  -33.269 -182.399 1.00 96.84  ? 277 HIS   C CA  1 
ATOM   7999  C  C   . HIS   C  1  237 ? 69.341  -33.146 -180.970 1.00 94.32  ? 277 HIS   C C   1 
ATOM   8000  O  O   . HIS   C  1  237 ? 70.247  -33.887 -180.575 1.00 101.99 ? 277 HIS   C O   1 
ATOM   8001  C  CB  . HIS   C  1  237 ? 69.797  -34.119 -183.222 1.00 93.61  ? 277 HIS   C CB  1 
ATOM   8002  C  CG  . HIS   C  1  237 ? 69.376  -34.331 -184.643 1.00 97.41  ? 277 HIS   C CG  1 
ATOM   8003  N  ND1 . HIS   C  1  237 ? 69.252  -33.297 -185.546 1.00 97.72  ? 277 HIS   C ND1 1 
ATOM   8004  C  CD2 . HIS   C  1  237 ? 69.072  -35.462 -185.323 1.00 98.78  ? 277 HIS   C CD2 1 
ATOM   8005  C  CE1 . HIS   C  1  237 ? 68.877  -33.780 -186.717 1.00 98.52  ? 277 HIS   C CE1 1 
ATOM   8006  N  NE2 . HIS   C  1  237 ? 68.763  -35.091 -186.609 1.00 99.76  ? 277 HIS   C NE2 1 
ATOM   8007  N  N   . GLY   C  1  238 ? 68.789  -32.223 -180.187 1.00 84.93  ? 278 GLY   C N   1 
ATOM   8008  C  CA  . GLY   C  1  238 ? 69.082  -32.199 -178.769 1.00 88.76  ? 278 GLY   C CA  1 
ATOM   8009  C  C   . GLY   C  1  238 ? 69.757  -30.957 -178.220 1.00 90.42  ? 278 GLY   C C   1 
ATOM   8010  O  O   . GLY   C  1  238 ? 69.234  -30.336 -177.288 1.00 88.75  ? 278 GLY   C O   1 
ATOM   8011  N  N   . TRP   C  1  239 ? 70.905  -30.583 -178.788 1.00 87.78  ? 279 TRP   C N   1 
ATOM   8012  C  CA  . TRP   C  1  239 ? 71.818  -29.661 -178.118 1.00 87.64  ? 279 TRP   C CA  1 
ATOM   8013  C  C   . TRP   C  1  239 ? 71.159  -28.324 -177.815 1.00 89.99  ? 279 TRP   C C   1 
ATOM   8014  O  O   . TRP   C  1  239 ? 70.480  -27.741 -178.664 1.00 93.86  ? 279 TRP   C O   1 
ATOM   8015  C  CB  . TRP   C  1  239 ? 73.074  -29.441 -178.971 1.00 78.86  ? 279 TRP   C CB  1 
ATOM   8016  C  CG  . TRP   C  1  239 ? 74.155  -28.652 -178.280 1.00 74.05  ? 279 TRP   C CG  1 
ATOM   8017  C  CD1 . TRP   C  1  239 ? 74.727  -28.929 -177.073 1.00 81.66  ? 279 TRP   C CD1 1 
ATOM   8018  C  CD2 . TRP   C  1  239 ? 74.800  -27.466 -178.763 1.00 75.79  ? 279 TRP   C CD2 1 
ATOM   8019  N  NE1 . TRP   C  1  239 ? 75.679  -27.988 -176.769 1.00 80.57  ? 279 TRP   C NE1 1 
ATOM   8020  C  CE2 . TRP   C  1  239 ? 75.746  -27.081 -177.793 1.00 75.07  ? 279 TRP   C CE2 1 
ATOM   8021  C  CE3 . TRP   C  1  239 ? 74.669  -26.693 -179.921 1.00 75.10  ? 279 TRP   C CE3 1 
ATOM   8022  C  CZ2 . TRP   C  1  239 ? 76.555  -25.957 -177.945 1.00 73.45  ? 279 TRP   C CZ2 1 
ATOM   8023  C  CZ3 . TRP   C  1  239 ? 75.474  -25.578 -180.069 1.00 76.29  ? 279 TRP   C CZ3 1 
ATOM   8024  C  CH2 . TRP   C  1  239 ? 76.405  -25.223 -179.088 1.00 73.11  ? 279 TRP   C CH2 1 
ATOM   8025  N  N   . THR   C  1  240 ? 71.353  -27.849 -176.588 1.00 86.94  ? 280 THR   C N   1 
ATOM   8026  C  CA  . THR   C  1  240 ? 71.008  -26.464 -176.312 1.00 86.29  ? 280 THR   C CA  1 
ATOM   8027  C  C   . THR   C  1  240 ? 72.244  -25.582 -176.482 1.00 84.27  ? 280 THR   C C   1 
ATOM   8028  O  O   . THR   C  1  240 ? 73.332  -25.936 -176.008 1.00 83.74  ? 280 THR   C O   1 
ATOM   8029  C  CB  . THR   C  1  240 ? 70.441  -26.307 -174.898 1.00 87.50  ? 280 THR   C CB  1 
ATOM   8030  O  OG1 . THR   C  1  240 ? 71.331  -26.906 -173.952 1.00 81.75  ? 280 THR   C OG1 1 
ATOM   8031  C  CG2 . THR   C  1  240 ? 69.064  -26.974 -174.786 1.00 88.30  ? 280 THR   C CG2 1 
ATOM   8032  N  N   . PRO   C  1  241 ? 72.116  -24.437 -177.150 1.00 76.35  ? 281 PRO   C N   1 
ATOM   8033  C  CA  . PRO   C  1  241 ? 73.292  -23.745 -177.682 1.00 78.74  ? 281 PRO   C CA  1 
ATOM   8034  C  C   . PRO   C  1  241 ? 73.915  -22.725 -176.744 1.00 83.43  ? 281 PRO   C C   1 
ATOM   8035  O  O   . PRO   C  1  241 ? 73.257  -22.125 -175.895 1.00 89.77  ? 281 PRO   C O   1 
ATOM   8036  C  CB  . PRO   C  1  241 ? 72.727  -23.045 -178.927 1.00 76.54  ? 281 PRO   C CB  1 
ATOM   8037  C  CG  . PRO   C  1  241 ? 71.242  -22.851 -178.625 1.00 72.68  ? 281 PRO   C CG  1 
ATOM   8038  C  CD  . PRO   C  1  241 ? 70.873  -23.703 -177.439 1.00 76.97  ? 281 PRO   C CD  1 
ATOM   8039  N  N   . GLY   C  1  242 ? 75.218  -22.530 -176.925 1.00 77.62  ? 282 GLY   C N   1 
ATOM   8040  C  CA  . GLY   C  1  242 ? 75.930  -21.452 -176.274 1.00 74.83  ? 282 GLY   C CA  1 
ATOM   8041  C  C   . GLY   C  1  242 ? 75.715  -20.136 -176.999 1.00 70.47  ? 282 GLY   C C   1 
ATOM   8042  O  O   . GLY   C  1  242 ? 74.890  -20.013 -177.905 1.00 72.45  ? 282 GLY   C O   1 
ATOM   8043  N  N   . ASN   C  1  243 ? 76.476  -19.126 -176.580 1.00 72.39  ? 283 ASN   C N   1 
ATOM   8044  C  CA  . ASN   C  1  243 ? 76.396  -17.838 -177.260 1.00 82.46  ? 283 ASN   C CA  1 
ATOM   8045  C  C   . ASN   C  1  243 ? 77.778  -17.236 -177.467 1.00 75.51  ? 283 ASN   C C   1 
ATOM   8046  O  O   . ASN   C  1  243 ? 77.926  -16.010 -177.512 1.00 73.86  ? 283 ASN   C O   1 
ATOM   8047  C  CB  . ASN   C  1  243 ? 75.507  -16.856 -176.493 1.00 90.70  ? 283 ASN   C CB  1 
ATOM   8048  C  CG  . ASN   C  1  243 ? 76.142  -16.379 -175.203 1.00 95.62  ? 283 ASN   C CG  1 
ATOM   8049  O  OD1 . ASN   C  1  243 ? 75.929  -16.958 -174.143 1.00 98.86  ? 283 ASN   C OD1 1 
ATOM   8050  N  ND2 . ASN   C  1  243 ? 76.929  -15.313 -175.292 1.00 99.18  ? 283 ASN   C ND2 1 
ATOM   8051  N  N   . GLY   C  1  244 ? 78.799  -18.076 -177.592 1.00 69.39  ? 284 GLY   C N   1 
ATOM   8052  C  CA  . GLY   C  1  244 ? 80.155  -17.609 -177.748 1.00 63.23  ? 284 GLY   C CA  1 
ATOM   8053  C  C   . GLY   C  1  244 ? 80.658  -17.767 -179.168 1.00 64.24  ? 284 GLY   C C   1 
ATOM   8054  O  O   . GLY   C  1  244 ? 80.070  -18.474 -179.983 1.00 60.98  ? 284 GLY   C O   1 
ATOM   8055  N  N   . ARG   C  1  245 ? 81.766  -17.076 -179.451 1.00 66.84  ? 285 ARG   C N   1 
ATOM   8056  C  CA  . ARG   C  1  245 ? 82.433  -17.213 -180.736 1.00 62.62  ? 285 ARG   C CA  1 
ATOM   8057  C  C   . ARG   C  1  245 ? 83.155  -18.543 -180.859 1.00 62.32  ? 285 ARG   C C   1 
ATOM   8058  O  O   . ARG   C  1  245 ? 83.452  -18.973 -181.978 1.00 53.68  ? 285 ARG   C O   1 
ATOM   8059  C  CB  . ARG   C  1  245 ? 83.433  -16.074 -180.941 1.00 59.48  ? 285 ARG   C CB  1 
ATOM   8060  C  CG  . ARG   C  1  245 ? 82.851  -14.692 -180.759 1.00 68.43  ? 285 ARG   C CG  1 
ATOM   8061  C  CD  . ARG   C  1  245 ? 83.874  -13.750 -180.141 1.00 81.09  ? 285 ARG   C CD  1 
ATOM   8062  N  NE  . ARG   C  1  245 ? 84.826  -13.226 -181.120 1.00 86.95  ? 285 ARG   C NE  1 
ATOM   8063  C  CZ  . ARG   C  1  245 ? 85.924  -12.549 -180.796 1.00 81.60  ? 285 ARG   C CZ  1 
ATOM   8064  N  NH1 . ARG   C  1  245 ? 86.208  -12.331 -179.516 1.00 75.20  ? 285 ARG   C NH1 1 
ATOM   8065  N  NH2 . ARG   C  1  245 ? 86.740  -12.099 -181.744 1.00 74.50  ? 285 ARG   C NH2 1 
ATOM   8066  N  N   . PHE   C  1  246 ? 83.449  -19.202 -179.745 1.00 55.76  ? 286 PHE   C N   1 
ATOM   8067  C  CA  . PHE   C  1  246 ? 84.233  -20.430 -179.781 1.00 58.13  ? 286 PHE   C CA  1 
ATOM   8068  C  C   . PHE   C  1  246 ? 83.575  -21.521 -178.943 1.00 59.78  ? 286 PHE   C C   1 
ATOM   8069  O  O   . PHE   C  1  246 ? 84.212  -22.178 -178.120 1.00 68.20  ? 286 PHE   C O   1 
ATOM   8070  C  CB  . PHE   C  1  246 ? 85.663  -20.145 -179.335 1.00 51.45  ? 286 PHE   C CB  1 
ATOM   8071  C  CG  . PHE   C  1  246 ? 86.358  -19.117 -180.181 1.00 50.70  ? 286 PHE   C CG  1 
ATOM   8072  C  CD1 . PHE   C  1  246 ? 86.872  -19.455 -181.432 1.00 49.88  ? 286 PHE   C CD1 1 
ATOM   8073  C  CD2 . PHE   C  1  246 ? 86.485  -17.812 -179.745 1.00 55.14  ? 286 PHE   C CD2 1 
ATOM   8074  C  CE1 . PHE   C  1  246 ? 87.513  -18.518 -182.213 1.00 46.20  ? 286 PHE   C CE1 1 
ATOM   8075  C  CE2 . PHE   C  1  246 ? 87.121  -16.863 -180.534 1.00 55.48  ? 286 PHE   C CE2 1 
ATOM   8076  C  CZ  . PHE   C  1  246 ? 87.633  -17.216 -181.769 1.00 50.21  ? 286 PHE   C CZ  1 
ATOM   8077  N  N   . ASP   C  1  247 ? 82.278  -21.743 -179.166 1.00 60.35  ? 287 ASP   C N   1 
ATOM   8078  C  CA  . ASP   C  1  247 ? 81.554  -22.840 -178.528 1.00 62.84  ? 287 ASP   C CA  1 
ATOM   8079  C  C   . ASP   C  1  247 ? 81.819  -24.136 -179.294 1.00 61.10  ? 287 ASP   C C   1 
ATOM   8080  O  O   . ASP   C  1  247 ? 81.433  -24.267 -180.463 1.00 55.17  ? 287 ASP   C O   1 
ATOM   8081  C  CB  . ASP   C  1  247 ? 80.060  -22.535 -178.474 1.00 70.25  ? 287 ASP   C CB  1 
ATOM   8082  C  CG  . ASP   C  1  247 ? 79.736  -21.321 -177.619 1.00 73.16  ? 287 ASP   C CG  1 
ATOM   8083  O  OD1 . ASP   C  1  247 ? 80.553  -20.981 -176.736 1.00 68.12  ? 287 ASP   C OD1 1 
ATOM   8084  O  OD2 . ASP   C  1  247 ? 78.663  -20.710 -177.827 1.00 69.66  ? 287 ASP   C OD2 1 
ATOM   8085  N  N   . VAL   C  1  248 ? 82.477  -25.094 -178.636 1.00 59.44  ? 288 VAL   C N   1 
ATOM   8086  C  CA  . VAL   C  1  248 ? 82.750  -26.394 -179.240 1.00 58.44  ? 288 VAL   C CA  1 
ATOM   8087  C  C   . VAL   C  1  248 ? 81.442  -27.138 -179.461 1.00 61.45  ? 288 VAL   C C   1 
ATOM   8088  O  O   . VAL   C  1  248 ? 80.616  -27.261 -178.549 1.00 65.09  ? 288 VAL   C O   1 
ATOM   8089  C  CB  . VAL   C  1  248 ? 83.703  -27.214 -178.356 1.00 58.15  ? 288 VAL   C CB  1 
ATOM   8090  C  CG1 . VAL   C  1  248 ? 83.880  -28.617 -178.921 1.00 56.35  ? 288 VAL   C CG1 1 
ATOM   8091  C  CG2 . VAL   C  1  248 ? 85.044  -26.523 -178.237 1.00 52.07  ? 288 VAL   C CG2 1 
ATOM   8092  N  N   . LEU   C  1  249 ? 81.254  -27.653 -180.670 1.00 55.65  ? 289 LEU   C N   1 
ATOM   8093  C  CA  . LEU   C  1  249 ? 80.004  -28.312 -181.000 1.00 52.31  ? 289 LEU   C CA  1 
ATOM   8094  C  C   . LEU   C  1  249 ? 79.957  -29.724 -180.424 1.00 61.18  ? 289 LEU   C C   1 
ATOM   8095  O  O   . LEU   C  1  249 ? 80.997  -30.358 -180.217 1.00 56.40  ? 289 LEU   C O   1 
ATOM   8096  C  CB  . LEU   C  1  249 ? 79.819  -28.380 -182.511 1.00 50.43  ? 289 LEU   C CB  1 
ATOM   8097  C  CG  . LEU   C  1  249 ? 79.319  -27.128 -183.231 1.00 54.52  ? 289 LEU   C CG  1 
ATOM   8098  C  CD1 . LEU   C  1  249 ? 79.585  -27.231 -184.733 1.00 45.49  ? 289 LEU   C CD1 1 
ATOM   8099  C  CD2 . LEU   C  1  249 ? 77.832  -26.931 -182.971 1.00 64.11  ? 289 LEU   C CD2 1 
ATOM   8100  N  N   . PRO   C  1  250 ? 78.760  -30.228 -180.143 1.00 70.09  ? 290 PRO   C N   1 
ATOM   8101  C  CA  . PRO   C  1  250 ? 78.609  -31.657 -179.863 1.00 71.94  ? 290 PRO   C CA  1 
ATOM   8102  C  C   . PRO   C  1  250 ? 78.842  -32.468 -181.127 1.00 69.15  ? 290 PRO   C C   1 
ATOM   8103  O  O   . PRO   C  1  250 ? 78.898  -31.945 -182.240 1.00 75.62  ? 290 PRO   C O   1 
ATOM   8104  C  CB  . PRO   C  1  250 ? 77.162  -31.774 -179.382 1.00 72.80  ? 290 PRO   C CB  1 
ATOM   8105  C  CG  . PRO   C  1  250 ? 76.464  -30.622 -180.041 1.00 72.62  ? 290 PRO   C CG  1 
ATOM   8106  C  CD  . PRO   C  1  250 ? 77.475  -29.510 -180.074 1.00 72.50  ? 290 PRO   C CD  1 
ATOM   8107  N  N   . LEU   C  1  251 ? 78.970  -33.775 -180.944 1.00 66.54  ? 291 LEU   C N   1 
ATOM   8108  C  CA  . LEU   C  1  251 ? 79.114  -34.696 -182.062 1.00 64.84  ? 291 LEU   C CA  1 
ATOM   8109  C  C   . LEU   C  1  251 ? 77.761  -35.308 -182.388 1.00 71.51  ? 291 LEU   C C   1 
ATOM   8110  O  O   . LEU   C  1  251 ? 77.055  -35.782 -181.490 1.00 75.72  ? 291 LEU   C O   1 
ATOM   8111  C  CB  . LEU   C  1  251 ? 80.128  -35.796 -181.750 1.00 68.15  ? 291 LEU   C CB  1 
ATOM   8112  C  CG  . LEU   C  1  251 ? 81.562  -35.321 -181.537 1.00 69.66  ? 291 LEU   C CG  1 
ATOM   8113  C  CD1 . LEU   C  1  251 ? 82.479  -36.501 -181.251 1.00 71.84  ? 291 LEU   C CD1 1 
ATOM   8114  C  CD2 . LEU   C  1  251 ? 82.036  -34.534 -182.753 1.00 68.50  ? 291 LEU   C CD2 1 
ATOM   8115  N  N   . LEU   C  1  252 ? 77.396  -35.274 -183.668 1.00 71.66  ? 292 LEU   C N   1 
ATOM   8116  C  CA  . LEU   C  1  252 ? 76.199  -35.955 -184.158 1.00 75.82  ? 292 LEU   C CA  1 
ATOM   8117  C  C   . LEU   C  1  252 ? 76.677  -37.237 -184.830 1.00 73.20  ? 292 LEU   C C   1 
ATOM   8118  O  O   . LEU   C  1  252 ? 76.961  -37.272 -186.028 1.00 71.74  ? 292 LEU   C O   1 
ATOM   8119  C  CB  . LEU   C  1  252 ? 75.385  -35.066 -185.094 1.00 72.31  ? 292 LEU   C CB  1 
ATOM   8120  C  CG  . LEU   C  1  252 ? 74.490  -34.050 -184.373 1.00 75.45  ? 292 LEU   C CG  1 
ATOM   8121  C  CD1 . LEU   C  1  252 ? 73.677  -33.218 -185.358 1.00 74.72  ? 292 LEU   C CD1 1 
ATOM   8122  C  CD2 . LEU   C  1  252 ? 73.578  -34.749 -183.368 1.00 76.86  ? 292 LEU   C CD2 1 
ATOM   8123  N  N   . LEU   C  1  253 ? 76.781  -38.293 -184.027 1.00 73.58  ? 293 LEU   C N   1 
ATOM   8124  C  CA  . LEU   C  1  253 ? 77.207  -39.604 -184.485 1.00 69.92  ? 293 LEU   C CA  1 
ATOM   8125  C  C   . LEU   C  1  253 ? 75.995  -40.414 -184.912 1.00 72.46  ? 293 LEU   C C   1 
ATOM   8126  O  O   . LEU   C  1  253 ? 74.925  -40.320 -184.306 1.00 76.38  ? 293 LEU   C O   1 
ATOM   8127  C  CB  . LEU   C  1  253 ? 77.963  -40.338 -183.378 1.00 70.42  ? 293 LEU   C CB  1 
ATOM   8128  C  CG  . LEU   C  1  253 ? 79.095  -39.561 -182.711 1.00 66.61  ? 293 LEU   C CG  1 
ATOM   8129  C  CD1 . LEU   C  1  253 ? 79.855  -40.478 -181.764 1.00 59.66  ? 293 LEU   C CD1 1 
ATOM   8130  C  CD2 . LEU   C  1  253 ? 80.018  -38.959 -183.770 1.00 60.85  ? 293 LEU   C CD2 1 
ATOM   8131  N  N   . GLN   C  1  254 ? 76.165  -41.218 -185.954 1.00 76.59  ? 294 GLN   C N   1 
ATOM   8132  C  CA  . GLN   C  1  254 ? 75.046  -41.927 -186.564 1.00 82.15  ? 294 GLN   C CA  1 
ATOM   8133  C  C   . GLN   C  1  254 ? 75.435  -43.381 -186.780 1.00 87.51  ? 294 GLN   C C   1 
ATOM   8134  O  O   . GLN   C  1  254 ? 76.276  -43.684 -187.632 1.00 87.22  ? 294 GLN   C O   1 
ATOM   8135  C  CB  . GLN   C  1  254 ? 74.632  -41.273 -187.882 1.00 82.02  ? 294 GLN   C CB  1 
ATOM   8136  C  CG  . GLN   C  1  254 ? 73.405  -41.894 -188.533 1.00 85.62  ? 294 GLN   C CG  1 
ATOM   8137  C  CD  . GLN   C  1  254 ? 73.243  -41.480 -189.986 1.00 88.39  ? 294 GLN   C CD  1 
ATOM   8138  O  OE1 . GLN   C  1  254 ? 72.431  -40.617 -190.312 1.00 87.16  ? 294 GLN   C OE1 1 
ATOM   8139  N  NE2 . GLN   C  1  254 ? 74.022  -42.097 -190.867 1.00 88.63  ? 294 GLN   C NE2 1 
ATOM   8140  N  N   . ALA   C  1  255 ? 74.823  -44.268 -186.002 1.00 87.24  ? 295 ALA   C N   1 
ATOM   8141  C  CA  . ALA   C  1  255 ? 74.914  -45.700 -186.205 1.00 83.16  ? 295 ALA   C CA  1 
ATOM   8142  C  C   . ALA   C  1  255 ? 73.958  -46.115 -187.321 1.00 84.73  ? 295 ALA   C C   1 
ATOM   8143  O  O   . ALA   C  1  255 ? 72.998  -45.402 -187.618 1.00 86.81  ? 295 ALA   C O   1 
ATOM   8144  C  CB  . ALA   C  1  255 ? 74.590  -46.426 -184.900 1.00 81.97  ? 295 ALA   C CB  1 
ATOM   8145  N  N   . PRO   C  1  256 ? 74.198  -47.263 -187.957 1.00 85.83  ? 296 PRO   C N   1 
ATOM   8146  C  CA  . PRO   C  1  256 ? 73.431  -47.615 -189.163 1.00 85.68  ? 296 PRO   C CA  1 
ATOM   8147  C  C   . PRO   C  1  256 ? 71.932  -47.695 -188.902 1.00 90.62  ? 296 PRO   C C   1 
ATOM   8148  O  O   . PRO   C  1  256 ? 71.482  -48.316 -187.936 1.00 90.61  ? 296 PRO   C O   1 
ATOM   8149  C  CB  . PRO   C  1  256 ? 74.000  -48.984 -189.554 1.00 83.81  ? 296 PRO   C CB  1 
ATOM   8150  C  CG  . PRO   C  1  256 ? 75.316  -49.060 -188.880 1.00 79.24  ? 296 PRO   C CG  1 
ATOM   8151  C  CD  . PRO   C  1  256 ? 75.172  -48.309 -187.610 1.00 83.14  ? 296 PRO   C CD  1 
ATOM   8152  N  N   . ASP   C  1  257 ? 71.164  -47.055 -189.786 1.00 93.01  ? 297 ASP   C N   1 
ATOM   8153  C  CA  . ASP   C  1  257 ? 69.702  -47.138 -189.797 1.00 96.04  ? 297 ASP   C CA  1 
ATOM   8154  C  C   . ASP   C  1  257 ? 69.087  -46.557 -188.528 1.00 97.01  ? 297 ASP   C C   1 
ATOM   8155  O  O   . ASP   C  1  257 ? 67.983  -46.941 -188.131 1.00 102.35 ? 297 ASP   C O   1 
ATOM   8156  C  CB  . ASP   C  1  257 ? 69.231  -48.579 -190.016 1.00 99.82  ? 297 ASP   C CB  1 
ATOM   8157  C  CG  . ASP   C  1  257 ? 69.738  -49.163 -191.320 1.00 100.62 ? 297 ASP   C CG  1 
ATOM   8158  O  OD1 . ASP   C  1  257 ? 69.440  -48.591 -192.387 1.00 102.54 ? 297 ASP   C OD1 1 
ATOM   8159  O  OD2 . ASP   C  1  257 ? 70.447  -50.189 -191.280 1.00 103.86 ? 297 ASP   C OD2 1 
ATOM   8160  N  N   . GLU   C  1  258 ? 69.793  -45.628 -187.887 1.00 92.86  ? 298 GLU   C N   1 
ATOM   8161  C  CA  . GLU   C  1  258 ? 69.306  -44.949 -186.700 1.00 94.52  ? 298 GLU   C CA  1 
ATOM   8162  C  C   . GLU   C  1  258 ? 69.407  -43.444 -186.902 1.00 93.25  ? 298 GLU   C C   1 
ATOM   8163  O  O   . GLU   C  1  258 ? 70.363  -42.964 -187.522 1.00 81.58  ? 298 GLU   C O   1 
ATOM   8164  C  CB  . GLU   C  1  258 ? 70.112  -45.345 -185.450 1.00 96.51  ? 298 GLU   C CB  1 
ATOM   8165  C  CG  . GLU   C  1  258 ? 70.513  -46.811 -185.365 1.00 102.97 ? 298 GLU   C CG  1 
ATOM   8166  C  CD  . GLU   C  1  258 ? 69.380  -47.707 -184.909 1.00 115.37 ? 298 GLU   C CD  1 
ATOM   8167  O  OE1 . GLU   C  1  258 ? 69.476  -48.939 -185.109 1.00 119.39 ? 298 GLU   C OE1 1 
ATOM   8168  O  OE2 . GLU   C  1  258 ? 68.396  -47.179 -184.348 1.00 119.83 ? 298 GLU   C OE2 1 
ATOM   8169  N  N   . PRO   C  1  259 ? 68.439  -42.678 -186.412 1.00 105.50 ? 299 PRO   C N   1 
ATOM   8170  C  CA  . PRO   C  1  259 ? 68.643  -41.237 -186.272 1.00 104.31 ? 299 PRO   C CA  1 
ATOM   8171  C  C   . PRO   C  1  259 ? 69.881  -40.962 -185.437 1.00 100.63 ? 299 PRO   C C   1 
ATOM   8172  O  O   . PRO   C  1  259 ? 70.179  -41.705 -184.489 1.00 102.85 ? 299 PRO   C O   1 
ATOM   8173  C  CB  . PRO   C  1  259 ? 67.366  -40.770 -185.560 1.00 107.81 ? 299 PRO   C CB  1 
ATOM   8174  C  CG  . PRO   C  1  259 ? 66.331  -41.755 -186.001 1.00 111.88 ? 299 PRO   C CG  1 
ATOM   8175  C  CD  . PRO   C  1  259 ? 67.054  -43.075 -186.098 1.00 112.15 ? 299 PRO   C CD  1 
ATOM   8176  N  N   . PRO   C  1  260 ? 70.638  -39.917 -185.759 1.00 91.74  ? 300 PRO   C N   1 
ATOM   8177  C  CA  . PRO   C  1  260 ? 71.913  -39.704 -185.072 1.00 88.55  ? 300 PRO   C CA  1 
ATOM   8178  C  C   . PRO   C  1  260 ? 71.705  -39.237 -183.641 1.00 88.55  ? 300 PRO   C C   1 
ATOM   8179  O  O   . PRO   C  1  260 ? 70.710  -38.589 -183.309 1.00 94.89  ? 300 PRO   C O   1 
ATOM   8180  C  CB  . PRO   C  1  260 ? 72.589  -38.623 -185.921 1.00 83.47  ? 300 PRO   C CB  1 
ATOM   8181  C  CG  . PRO   C  1  260 ? 71.439  -37.822 -186.445 1.00 79.29  ? 300 PRO   C CG  1 
ATOM   8182  C  CD  . PRO   C  1  260 ? 70.332  -38.824 -186.701 1.00 85.43  ? 300 PRO   C CD  1 
ATOM   8183  N  N   . GLU   C  1  261 ? 72.663  -39.576 -182.785 1.00 84.56  ? 301 GLU   C N   1 
ATOM   8184  C  CA  . GLU   C  1  261 ? 72.589  -39.248 -181.370 1.00 86.77  ? 301 GLU   C CA  1 
ATOM   8185  C  C   . GLU   C  1  261 ? 73.604  -38.168 -181.019 1.00 83.70  ? 301 GLU   C C   1 
ATOM   8186  O  O   . GLU   C  1  261 ? 74.746  -38.194 -181.486 1.00 81.71  ? 301 GLU   C O   1 
ATOM   8187  C  CB  . GLU   C  1  261 ? 72.810  -40.491 -180.503 1.00 90.23  ? 301 GLU   C CB  1 
ATOM   8188  C  CG  . GLU   C  1  261 ? 71.678  -41.509 -180.604 1.00 97.92  ? 301 GLU   C CG  1 
ATOM   8189  C  CD  . GLU   C  1  261 ? 71.681  -42.509 -179.465 1.00 102.85 ? 301 GLU   C CD  1 
ATOM   8190  O  OE1 . GLU   C  1  261 ? 72.725  -42.644 -178.794 1.00 103.02 ? 301 GLU   C OE1 1 
ATOM   8191  O  OE2 . GLU   C  1  261 ? 70.635  -43.156 -179.235 1.00 108.01 ? 301 GLU   C OE2 1 
ATOM   8192  N  N   . LEU   C  1  262 ? 73.170  -37.222 -180.193 1.00 80.34  ? 302 LEU   C N   1 
ATOM   8193  C  CA  . LEU   C  1  262 ? 73.988  -36.080 -179.817 1.00 75.08  ? 302 LEU   C CA  1 
ATOM   8194  C  C   . LEU   C  1  262 ? 74.891  -36.441 -178.641 1.00 76.92  ? 302 LEU   C C   1 
ATOM   8195  O  O   . LEU   C  1  262 ? 74.418  -36.927 -177.609 1.00 74.79  ? 302 LEU   C O   1 
ATOM   8196  C  CB  . LEU   C  1  262 ? 73.086  -34.903 -179.453 1.00 76.39  ? 302 LEU   C CB  1 
ATOM   8197  C  CG  . LEU   C  1  262 ? 73.735  -33.556 -179.168 1.00 80.29  ? 302 LEU   C CG  1 
ATOM   8198  C  CD1 . LEU   C  1  262 ? 73.561  -32.642 -180.377 1.00 78.99  ? 302 LEU   C CD1 1 
ATOM   8199  C  CD2 . LEU   C  1  262 ? 73.148  -32.945 -177.903 1.00 83.99  ? 302 LEU   C CD2 1 
ATOM   8200  N  N   . PHE   C  1  263 ? 76.190  -36.199 -178.795 1.00 72.81  ? 303 PHE   C N   1 
ATOM   8201  C  CA  . PHE   C  1  263 ? 77.165  -36.464 -177.743 1.00 71.93  ? 303 PHE   C CA  1 
ATOM   8202  C  C   . PHE   C  1  263 ? 77.990  -35.211 -177.502 1.00 79.52  ? 303 PHE   C C   1 
ATOM   8203  O  O   . PHE   C  1  263 ? 78.458  -34.580 -178.456 1.00 79.76  ? 303 PHE   C O   1 
ATOM   8204  C  CB  . PHE   C  1  263 ? 78.088  -37.626 -178.112 1.00 70.80  ? 303 PHE   C CB  1 
ATOM   8205  C  CG  . PHE   C  1  263 ? 77.386  -38.942 -178.250 1.00 71.02  ? 303 PHE   C CG  1 
ATOM   8206  C  CD1 . PHE   C  1  263 ? 76.848  -39.330 -179.463 1.00 70.06  ? 303 PHE   C CD1 1 
ATOM   8207  C  CD2 . PHE   C  1  263 ? 77.270  -39.795 -177.169 1.00 70.92  ? 303 PHE   C CD2 1 
ATOM   8208  C  CE1 . PHE   C  1  263 ? 76.203  -40.541 -179.593 1.00 72.71  ? 303 PHE   C CE1 1 
ATOM   8209  C  CE2 . PHE   C  1  263 ? 76.626  -41.010 -177.296 1.00 72.96  ? 303 PHE   C CE2 1 
ATOM   8210  C  CZ  . PHE   C  1  263 ? 76.091  -41.381 -178.508 1.00 67.92  ? 303 PHE   C CZ  1 
ATOM   8211  N  N   . LEU   C  1  264 ? 78.174  -34.857 -176.234 1.00 81.19  ? 304 LEU   C N   1 
ATOM   8212  C  CA  . LEU   C  1  264 ? 78.982  -33.707 -175.856 1.00 78.75  ? 304 LEU   C CA  1 
ATOM   8213  C  C   . LEU   C  1  264 ? 80.393  -34.171 -175.523 1.00 73.13  ? 304 LEU   C C   1 
ATOM   8214  O  O   . LEU   C  1  264 ? 80.576  -35.168 -174.818 1.00 71.53  ? 304 LEU   C O   1 
ATOM   8215  C  CB  . LEU   C  1  264 ? 78.365  -32.962 -174.673 1.00 86.44  ? 304 LEU   C CB  1 
ATOM   8216  C  CG  . LEU   C  1  264 ? 77.335  -31.866 -174.973 1.00 90.07  ? 304 LEU   C CG  1 
ATOM   8217  C  CD1 . LEU   C  1  264 ? 76.138  -32.406 -175.750 1.00 89.19  ? 304 LEU   C CD1 1 
ATOM   8218  C  CD2 . LEU   C  1  264 ? 76.879  -31.204 -173.673 1.00 90.73  ? 304 LEU   C CD2 1 
ATOM   8219  N  N   . LEU   C  1  265 ? 81.377  -33.461 -176.041 1.00 74.68  ? 305 LEU   C N   1 
ATOM   8220  C  CA  . LEU   C  1  265 ? 82.769  -33.827 -175.824 1.00 73.34  ? 305 LEU   C CA  1 
ATOM   8221  C  C   . LEU   C  1  265 ? 83.225  -33.317 -174.466 1.00 72.99  ? 305 LEU   C C   1 
ATOM   8222  O  O   . LEU   C  1  265 ? 83.030  -32.136 -174.161 1.00 72.14  ? 305 LEU   C O   1 
ATOM   8223  C  CB  . LEU   C  1  265 ? 83.656  -33.248 -176.928 1.00 69.87  ? 305 LEU   C CB  1 
ATOM   8224  C  CG  . LEU   C  1  265 ? 83.574  -33.902 -178.308 1.00 66.32  ? 305 LEU   C CG  1 
ATOM   8225  C  CD1 . LEU   C  1  265 ? 84.209  -33.011 -179.350 1.00 62.54  ? 305 LEU   C CD1 1 
ATOM   8226  C  CD2 . LEU   C  1  265 ? 84.261  -35.254 -178.281 1.00 67.22  ? 305 LEU   C CD2 1 
ATOM   8227  N  N   . PRO   C  1  266 ? 83.810  -34.166 -173.626 1.00 74.99  ? 306 PRO   C N   1 
ATOM   8228  C  CA  . PRO   C  1  266 ? 84.309  -33.703 -172.326 1.00 76.74  ? 306 PRO   C CA  1 
ATOM   8229  C  C   . PRO   C  1  266 ? 85.299  -32.570 -172.513 1.00 85.05  ? 306 PRO   C C   1 
ATOM   8230  O  O   . PRO   C  1  266 ? 86.300  -32.726 -173.229 1.00 88.94  ? 306 PRO   C O   1 
ATOM   8231  C  CB  . PRO   C  1  266 ? 84.987  -34.952 -171.741 1.00 72.98  ? 306 PRO   C CB  1 
ATOM   8232  C  CG  . PRO   C  1  266 ? 84.339  -36.097 -172.439 1.00 75.02  ? 306 PRO   C CG  1 
ATOM   8233  C  CD  . PRO   C  1  266 ? 84.058  -35.603 -173.833 1.00 72.37  ? 306 PRO   C CD  1 
ATOM   8234  N  N   . PRO   C  1  267 ? 85.034  -31.402 -171.920 1.00 84.57  ? 307 PRO   C N   1 
ATOM   8235  C  CA  . PRO   C  1  267 ? 85.883  -30.228 -172.195 1.00 81.44  ? 307 PRO   C CA  1 
ATOM   8236  C  C   . PRO   C  1  267 ? 87.369  -30.480 -171.980 1.00 78.63  ? 307 PRO   C C   1 
ATOM   8237  O  O   . PRO   C  1  267 ? 88.200  -29.922 -172.714 1.00 67.17  ? 307 PRO   C O   1 
ATOM   8238  C  CB  . PRO   C  1  267 ? 85.328  -29.172 -171.229 1.00 81.54  ? 307 PRO   C CB  1 
ATOM   8239  C  CG  . PRO   C  1  267 ? 83.888  -29.566 -171.045 1.00 83.46  ? 307 PRO   C CG  1 
ATOM   8240  C  CD  . PRO   C  1  267 ? 83.883  -31.071 -171.060 1.00 81.24  ? 307 PRO   C CD  1 
ATOM   8241  N  N   . GLU   C  1  268 ? 87.727  -31.341 -171.023 1.00 79.14  ? 308 GLU   C N   1 
ATOM   8242  C  CA  . GLU   C  1  268 ? 89.122  -31.708 -170.802 1.00 79.99  ? 308 GLU   C CA  1 
ATOM   8243  C  C   . GLU   C  1  268 ? 89.678  -32.608 -171.902 1.00 71.92  ? 308 GLU   C C   1 
ATOM   8244  O  O   . GLU   C  1  268 ? 90.897  -32.815 -171.956 1.00 61.66  ? 308 GLU   C O   1 
ATOM   8245  C  CB  . GLU   C  1  268 ? 89.265  -32.371 -169.426 1.00 86.84  ? 308 GLU   C CB  1 
ATOM   8246  C  CG  . GLU   C  1  268 ? 89.674  -33.842 -169.428 1.00 96.68  ? 308 GLU   C CG  1 
ATOM   8247  C  CD  . GLU   C  1  268 ? 88.530  -34.780 -169.086 1.00 102.00 ? 308 GLU   C CD  1 
ATOM   8248  O  OE1 . GLU   C  1  268 ? 87.519  -34.769 -169.823 1.00 101.55 ? 308 GLU   C OE1 1 
ATOM   8249  O  OE2 . GLU   C  1  268 ? 88.645  -35.520 -168.080 1.00 95.67  ? 308 GLU   C OE2 1 
ATOM   8250  N  N   . LEU   C  1  269 ? 88.823  -33.128 -172.784 1.00 65.32  ? 309 LEU   C N   1 
ATOM   8251  C  CA  . LEU   C  1  269 ? 89.302  -33.882 -173.933 1.00 59.85  ? 309 LEU   C CA  1 
ATOM   8252  C  C   . LEU   C  1  269 ? 89.683  -32.976 -175.088 1.00 57.25  ? 309 LEU   C C   1 
ATOM   8253  O  O   . LEU   C  1  269 ? 90.484  -33.376 -175.934 1.00 55.47  ? 309 LEU   C O   1 
ATOM   8254  C  CB  . LEU   C  1  269 ? 88.238  -34.863 -174.417 1.00 60.66  ? 309 LEU   C CB  1 
ATOM   8255  C  CG  . LEU   C  1  269 ? 88.449  -36.364 -174.234 1.00 70.44  ? 309 LEU   C CG  1 
ATOM   8256  C  CD1 . LEU   C  1  269 ? 88.280  -37.072 -175.570 1.00 75.50  ? 309 LEU   C CD1 1 
ATOM   8257  C  CD2 . LEU   C  1  269 ? 89.813  -36.667 -173.624 1.00 78.86  ? 309 LEU   C CD2 1 
ATOM   8258  N  N   . VAL   C  1  270 ? 89.121  -31.772 -175.139 1.00 53.07  ? 310 VAL   C N   1 
ATOM   8259  C  CA  . VAL   C  1  270 ? 89.262  -30.869 -176.282 1.00 52.37  ? 310 VAL   C CA  1 
ATOM   8260  C  C   . VAL   C  1  270 ? 90.300  -29.816 -175.913 1.00 54.10  ? 310 VAL   C C   1 
ATOM   8261  O  O   . VAL   C  1  270 ? 89.991  -28.820 -175.254 1.00 61.71  ? 310 VAL   C O   1 
ATOM   8262  C  CB  . VAL   C  1  270 ? 87.927  -30.232 -176.669 1.00 53.48  ? 310 VAL   C CB  1 
ATOM   8263  C  CG1 . VAL   C  1  270 ? 88.048  -29.498 -178.003 1.00 48.30  ? 310 VAL   C CG1 1 
ATOM   8264  C  CG2 . VAL   C  1  270 ? 86.839  -31.283 -176.722 1.00 65.25  ? 310 VAL   C CG2 1 
ATOM   8265  N  N   . LEU   C  1  271 ? 91.540  -30.037 -176.340 1.00 54.55  ? 311 LEU   C N   1 
ATOM   8266  C  CA  . LEU   C  1  271 ? 92.630  -29.127 -176.028 1.00 50.64  ? 311 LEU   C CA  1 
ATOM   8267  C  C   . LEU   C  1  271 ? 92.536  -27.900 -176.915 1.00 46.50  ? 311 LEU   C C   1 
ATOM   8268  O  O   . LEU   C  1  271 ? 92.493  -28.021 -178.145 1.00 45.45  ? 311 LEU   C O   1 
ATOM   8269  C  CB  . LEU   C  1  271 ? 93.975  -29.824 -176.227 1.00 53.12  ? 311 LEU   C CB  1 
ATOM   8270  C  CG  . LEU   C  1  271 ? 95.228  -29.035 -175.851 1.00 52.32  ? 311 LEU   C CG  1 
ATOM   8271  C  CD1 . LEU   C  1  271 ? 95.206  -28.624 -174.381 1.00 50.42  ? 311 LEU   C CD1 1 
ATOM   8272  C  CD2 . LEU   C  1  271 ? 96.472  -29.842 -176.177 1.00 52.23  ? 311 LEU   C CD2 1 
ATOM   8273  N  N   . GLU   C  1  272 ? 92.500  -26.719 -176.301 1.00 41.81  ? 312 GLU   C N   1 
ATOM   8274  C  CA  . GLU   C  1  272 ? 92.471  -25.478 -177.054 1.00 42.90  ? 312 GLU   C CA  1 
ATOM   8275  C  C   . GLU   C  1  272 ? 93.629  -24.581 -176.657 1.00 48.88  ? 312 GLU   C C   1 
ATOM   8276  O  O   . GLU   C  1  272 ? 94.180  -24.674 -175.555 1.00 47.46  ? 312 GLU   C O   1 
ATOM   8277  C  CB  . GLU   C  1  272 ? 91.153  -24.728 -176.863 1.00 47.49  ? 312 GLU   C CB  1 
ATOM   8278  C  CG  . GLU   C  1  272 ? 89.962  -25.452 -177.429 1.00 62.46  ? 312 GLU   C CG  1 
ATOM   8279  C  CD  . GLU   C  1  272 ? 88.695  -24.640 -177.303 1.00 76.87  ? 312 GLU   C CD  1 
ATOM   8280  O  OE1 . GLU   C  1  272 ? 87.623  -25.244 -177.143 1.00 85.94  ? 312 GLU   C OE1 1 
ATOM   8281  O  OE2 . GLU   C  1  272 ? 88.767  -23.397 -177.360 1.00 75.94  ? 312 GLU   C OE2 1 
ATOM   8282  N  N   . VAL   C  1  273 ? 93.970  -23.694 -177.582 1.00 42.30  ? 313 VAL   C N   1 
ATOM   8283  C  CA  . VAL   C  1  273 ? 95.084  -22.771 -177.437 1.00 46.93  ? 313 VAL   C CA  1 
ATOM   8284  C  C   . VAL   C  1  273 ? 94.553  -21.348 -177.512 1.00 46.27  ? 313 VAL   C C   1 
ATOM   8285  O  O   . VAL   C  1  273 ? 94.200  -20.875 -178.598 1.00 55.35  ? 313 VAL   C O   1 
ATOM   8286  C  CB  . VAL   C  1  273 ? 96.154  -23.012 -178.513 1.00 46.31  ? 313 VAL   C CB  1 
ATOM   8287  C  CG1 . VAL   C  1  273 ? 97.287  -22.005 -178.371 1.00 47.58  ? 313 VAL   C CG1 1 
ATOM   8288  C  CG2 . VAL   C  1  273 ? 96.669  -24.435 -178.433 1.00 36.14  ? 313 VAL   C CG2 1 
ATOM   8289  N  N   . PRO   C  1  274 ? 94.476  -20.641 -176.396 1.00 47.86  ? 314 PRO   C N   1 
ATOM   8290  C  CA  . PRO   C  1  274 ? 94.170  -19.212 -176.460 1.00 41.91  ? 314 PRO   C CA  1 
ATOM   8291  C  C   . PRO   C  1  274 ? 95.281  -18.516 -177.216 1.00 41.43  ? 314 PRO   C C   1 
ATOM   8292  O  O   . PRO   C  1  274 ? 96.454  -18.865 -177.085 1.00 43.05  ? 314 PRO   C O   1 
ATOM   8293  C  CB  . PRO   C  1  274 ? 94.122  -18.787 -174.980 1.00 41.69  ? 314 PRO   C CB  1 
ATOM   8294  C  CG  . PRO   C  1  274 ? 94.010  -20.066 -174.216 1.00 51.11  ? 314 PRO   C CG  1 
ATOM   8295  C  CD  . PRO   C  1  274 ? 94.744  -21.087 -175.018 1.00 46.91  ? 314 PRO   C CD  1 
ATOM   8296  N  N   . LEU   C  1  275 ? 94.906  -17.578 -178.067 1.00 37.76  ? 315 LEU   C N   1 
ATOM   8297  C  CA  . LEU   C  1  275 ? 95.868  -16.969 -178.969 1.00 38.36  ? 315 LEU   C CA  1 
ATOM   8298  C  C   . LEU   C  1  275 ? 96.354  -15.653 -178.387 1.00 35.96  ? 315 LEU   C C   1 
ATOM   8299  O  O   . LEU   C  1  275 ? 95.549  -14.815 -177.977 1.00 38.43  ? 315 LEU   C O   1 
ATOM   8300  C  CB  . LEU   C  1  275 ? 95.255  -16.742 -180.348 1.00 38.69  ? 315 LEU   C CB  1 
ATOM   8301  C  CG  . LEU   C  1  275 ? 94.809  -18.023 -181.062 1.00 41.79  ? 315 LEU   C CG  1 
ATOM   8302  C  CD1 . LEU   C  1  275 ? 94.277  -17.686 -182.426 1.00 41.61  ? 315 LEU   C CD1 1 
ATOM   8303  C  CD2 . LEU   C  1  275 ? 95.940  -19.040 -181.178 1.00 36.48  ? 315 LEU   C CD2 1 
ATOM   8304  N  N   . GLU   C  1  276 ? 97.669  -15.481 -178.356 1.00 38.67  ? 316 GLU   C N   1 
ATOM   8305  C  CA  . GLU   C  1  276 ? 98.278  -14.229 -177.949 1.00 33.86  ? 316 GLU   C CA  1 
ATOM   8306  C  C   . GLU   C  1  276 ? 99.447  -13.959 -178.881 1.00 44.72  ? 316 GLU   C C   1 
ATOM   8307  O  O   . GLU   C  1  276 ? 99.903  -14.842 -179.609 1.00 41.74  ? 316 GLU   C O   1 
ATOM   8308  C  CB  . GLU   C  1  276 ? 98.715  -14.268 -176.467 1.00 44.91  ? 316 GLU   C CB  1 
ATOM   8309  C  CG  . GLU   C  1  276 ? 99.592  -15.434 -176.095 1.00 50.28  ? 316 GLU   C CG  1 
ATOM   8310  C  CD  . GLU   C  1  276 ? 99.998  -15.411 -174.622 1.00 65.76  ? 316 GLU   C CD  1 
ATOM   8311  O  OE1 . GLU   C  1  276 ? 99.106  -15.510 -173.745 1.00 55.59  ? 316 GLU   C OE1 1 
ATOM   8312  O  OE2 . GLU   C  1  276 ? 101.212 -15.274 -174.354 1.00 67.44  ? 316 GLU   C OE2 1 
ATOM   8313  N  N   . HIS   C  1  277 ? 99.902  -12.736 -178.873 1.00 38.42  ? 317 HIS   C N   1 
ATOM   8314  C  CA  . HIS   C  1  277 ? 100.972 -12.368 -179.761 1.00 36.54  ? 317 HIS   C CA  1 
ATOM   8315  C  C   . HIS   C  1  277 ? 102.241 -12.092 -178.966 1.00 40.71  ? 317 HIS   C C   1 
ATOM   8316  O  O   . HIS   C  1  277 ? 102.162 -11.575 -177.839 1.00 38.22  ? 317 HIS   C O   1 
ATOM   8317  C  CB  . HIS   C  1  277 ? 100.566 -11.130 -180.579 1.00 37.00  ? 317 HIS   C CB  1 
ATOM   8318  C  CG  . HIS   C  1  277 ? 101.520 -10.781 -181.672 1.00 39.86  ? 317 HIS   C CG  1 
ATOM   8319  N  ND1 . HIS   C  1  277 ? 102.710 -10.124 -181.443 1.00 39.53  ? 317 HIS   C ND1 1 
ATOM   8320  C  CD2 . HIS   C  1  277 ? 101.441 -10.968 -183.012 1.00 38.85  ? 317 HIS   C CD2 1 
ATOM   8321  C  CE1 . HIS   C  1  277 ? 103.334 -9.944  -182.596 1.00 40.36  ? 317 HIS   C CE1 1 
ATOM   8322  N  NE2 . HIS   C  1  277 ? 102.589 -10.454 -183.559 1.00 37.81  ? 317 HIS   C NE2 1 
ATOM   8323  N  N   . PRO   C  1  278 ? 103.416 -12.462 -179.488 1.00 40.99  ? 318 PRO   C N   1 
ATOM   8324  C  CA  . PRO   C  1  278 ? 104.642 -12.297 -178.686 1.00 46.08  ? 318 PRO   C CA  1 
ATOM   8325  C  C   . PRO   C  1  278 ? 104.921 -10.865 -178.275 1.00 45.39  ? 318 PRO   C C   1 
ATOM   8326  O  O   . PRO   C  1  278 ? 105.526 -10.640 -177.222 1.00 43.96  ? 318 PRO   C O   1 
ATOM   8327  C  CB  . PRO   C  1  278 ? 105.745 -12.847 -179.606 1.00 46.57  ? 318 PRO   C CB  1 
ATOM   8328  C  CG  . PRO   C  1  278 ? 105.150 -12.859 -180.988 1.00 37.92  ? 318 PRO   C CG  1 
ATOM   8329  C  CD  . PRO   C  1  278 ? 103.685 -13.108 -180.791 1.00 35.80  ? 318 PRO   C CD  1 
ATOM   8330  N  N   . THR   C  1  279 ? 104.498 -9.880  -179.056 1.00 43.17  ? 319 THR   C N   1 
ATOM   8331  C  CA  . THR   C  1  279 ? 104.833 -8.494  -178.772 1.00 51.62  ? 319 THR   C CA  1 
ATOM   8332  C  C   . THR   C  1  279 ? 103.651 -7.542  -178.820 1.00 61.65  ? 319 THR   C C   1 
ATOM   8333  O  O   . THR   C  1  279 ? 103.761 -6.429  -178.287 1.00 62.14  ? 319 THR   C O   1 
ATOM   8334  C  CB  . THR   C  1  279 ? 105.911 -7.992  -179.743 1.00 52.16  ? 319 THR   C CB  1 
ATOM   8335  O  OG1 . THR   C  1  279 ? 105.526 -8.299  -181.089 1.00 56.16  ? 319 THR   C OG1 1 
ATOM   8336  C  CG2 . THR   C  1  279 ? 107.255 -8.644  -179.433 1.00 48.21  ? 319 THR   C CG2 1 
ATOM   8337  N  N   . LEU   C  1  280 ? 102.537 -7.927  -179.439 1.00 55.43  ? 320 LEU   C N   1 
ATOM   8338  C  CA  . LEU   C  1  280 ? 101.330 -7.104  -179.490 1.00 40.76  ? 320 LEU   C CA  1 
ATOM   8339  C  C   . LEU   C  1  280 ? 100.488 -7.522  -178.296 1.00 41.72  ? 320 LEU   C C   1 
ATOM   8340  O  O   . LEU   C  1  280 ? 99.734  -8.494  -178.355 1.00 40.70  ? 320 LEU   C O   1 
ATOM   8341  C  CB  . LEU   C  1  280 ? 100.594 -7.298  -180.818 1.00 39.96  ? 320 LEU   C CB  1 
ATOM   8342  C  CG  . LEU   C  1  280 ? 101.384 -6.870  -182.059 1.00 43.38  ? 320 LEU   C CG  1 
ATOM   8343  C  CD1 . LEU   C  1  280 ? 100.657 -7.244  -183.370 1.00 33.74  ? 320 LEU   C CD1 1 
ATOM   8344  C  CD2 . LEU   C  1  280 ? 101.663 -5.378  -181.994 1.00 48.00  ? 320 LEU   C CD2 1 
ATOM   8345  N  N   . GLU   C  1  281 ? 100.629 -6.778  -177.184 1.00 42.60  ? 321 GLU   C N   1 
ATOM   8346  C  CA  . GLU   C  1  281 ? 100.057 -7.220  -175.915 1.00 50.46  ? 321 GLU   C CA  1 
ATOM   8347  C  C   . GLU   C  1  281 ? 98.538  -7.276  -175.972 1.00 46.95  ? 321 GLU   C C   1 
ATOM   8348  O  O   . GLU   C  1  281 ? 97.914  -8.048  -175.236 1.00 48.08  ? 321 GLU   C O   1 
ATOM   8349  C  CB  . GLU   C  1  281 ? 100.504 -6.287  -174.781 1.00 61.62  ? 321 GLU   C CB  1 
ATOM   8350  C  CG  . GLU   C  1  281 ? 102.019 -6.090  -174.669 1.00 78.33  ? 321 GLU   C CG  1 
ATOM   8351  C  CD  . GLU   C  1  281 ? 102.424 -5.277  -173.434 1.00 95.60  ? 321 GLU   C CD  1 
ATOM   8352  O  OE1 . GLU   C  1  281 ? 101.541 -4.941  -172.616 1.00 95.90  ? 321 GLU   C OE1 1 
ATOM   8353  O  OE2 . GLU   C  1  281 ? 103.630 -4.978  -173.283 1.00 99.13  ? 321 GLU   C OE2 1 
ATOM   8354  N  N   . TRP   C  1  282 ? 97.929  -6.460  -176.831 1.00 39.14  ? 322 TRP   C N   1 
ATOM   8355  C  CA  . TRP   C  1  282 ? 96.479  -6.403  -176.964 1.00 45.79  ? 322 TRP   C CA  1 
ATOM   8356  C  C   . TRP   C  1  282 ? 95.894  -7.588  -177.730 1.00 42.02  ? 322 TRP   C C   1 
ATOM   8357  O  O   . TRP   C  1  282 ? 94.665  -7.740  -177.753 1.00 43.34  ? 322 TRP   C O   1 
ATOM   8358  C  CB  . TRP   C  1  282 ? 96.088  -5.101  -177.664 1.00 42.77  ? 322 TRP   C CB  1 
ATOM   8359  C  CG  . TRP   C  1  282 ? 96.880  -4.846  -178.914 1.00 44.07  ? 322 TRP   C CG  1 
ATOM   8360  C  CD1 . TRP   C  1  282 ? 97.926  -3.989  -179.058 1.00 47.28  ? 322 TRP   C CD1 1 
ATOM   8361  C  CD2 . TRP   C  1  282 ? 96.697  -5.473  -180.195 1.00 40.70  ? 322 TRP   C CD2 1 
ATOM   8362  N  NE1 . TRP   C  1  282 ? 98.409  -4.039  -180.343 1.00 43.65  ? 322 TRP   C NE1 1 
ATOM   8363  C  CE2 . TRP   C  1  282 ? 97.674  -4.942  -181.063 1.00 45.21  ? 322 TRP   C CE2 1 
ATOM   8364  C  CE3 . TRP   C  1  282 ? 95.807  -6.439  -180.685 1.00 34.99  ? 322 TRP   C CE3 1 
ATOM   8365  C  CZ2 . TRP   C  1  282 ? 97.768  -5.318  -182.412 1.00 41.45  ? 322 TRP   C CZ2 1 
ATOM   8366  C  CZ3 . TRP   C  1  282 ? 95.920  -6.837  -182.026 1.00 40.19  ? 322 TRP   C CZ3 1 
ATOM   8367  C  CH2 . TRP   C  1  282 ? 96.896  -6.274  -182.868 1.00 43.12  ? 322 TRP   C CH2 1 
ATOM   8368  N  N   . PHE   C  1  283 ? 96.724  -8.428  -178.348 1.00 35.03  ? 323 PHE   C N   1 
ATOM   8369  C  CA  . PHE   C  1  283 ? 96.171  -9.509  -179.167 1.00 43.09  ? 323 PHE   C CA  1 
ATOM   8370  C  C   . PHE   C  1  283 ? 95.412  -10.514 -178.313 1.00 36.50  ? 323 PHE   C C   1 
ATOM   8371  O  O   . PHE   C  1  283 ? 94.330  -10.972 -178.698 1.00 46.64  ? 323 PHE   C O   1 
ATOM   8372  C  CB  . PHE   C  1  283 ? 97.277  -10.201 -179.961 1.00 40.52  ? 323 PHE   C CB  1 
ATOM   8373  C  CG  . PHE   C  1  283 ? 96.776  -11.036 -181.113 1.00 40.36  ? 323 PHE   C CG  1 
ATOM   8374  C  CD1 . PHE   C  1  283 ? 96.276  -12.313 -180.899 1.00 35.57  ? 323 PHE   C CD1 1 
ATOM   8375  C  CD2 . PHE   C  1  283 ? 96.817  -10.544 -182.408 1.00 39.13  ? 323 PHE   C CD2 1 
ATOM   8376  C  CE1 . PHE   C  1  283 ? 95.828  -13.087 -181.946 1.00 36.78  ? 323 PHE   C CE1 1 
ATOM   8377  C  CE2 . PHE   C  1  283 ? 96.357  -11.308 -183.480 1.00 37.88  ? 323 PHE   C CE2 1 
ATOM   8378  C  CZ  . PHE   C  1  283 ? 95.864  -12.571 -183.262 1.00 34.56  ? 323 PHE   C CZ  1 
ATOM   8379  N  N   . ALA   C  1  284 ? 95.949  -10.855 -177.136 1.00 38.44  ? 324 ALA   C N   1 
ATOM   8380  C  CA  . ALA   C  1  284 ? 95.235  -11.751 -176.243 1.00 36.40  ? 324 ALA   C CA  1 
ATOM   8381  C  C   . ALA   C  1  284 ? 93.827  -11.249 -175.967 1.00 40.59  ? 324 ALA   C C   1 
ATOM   8382  O  O   . ALA   C  1  284 ? 92.881  -12.042 -175.888 1.00 45.51  ? 324 ALA   C O   1 
ATOM   8383  C  CB  . ALA   C  1  284 ? 96.001  -11.909 -174.919 1.00 43.70  ? 324 ALA   C CB  1 
ATOM   8384  N  N   . ALA   C  1  285 ? 93.665  -9.932  -175.808 1.00 42.53  ? 325 ALA   C N   1 
ATOM   8385  C  CA  . ALA   C  1  285 ? 92.357  -9.406  -175.433 1.00 45.69  ? 325 ALA   C CA  1 
ATOM   8386  C  C   . ALA   C  1  285 ? 91.309  -9.588  -176.525 1.00 41.63  ? 325 ALA   C C   1 
ATOM   8387  O  O   . ALA   C  1  285 ? 90.114  -9.458  -176.236 1.00 47.24  ? 325 ALA   C O   1 
ATOM   8388  C  CB  . ALA   C  1  285 ? 92.461  -7.926  -175.031 1.00 40.53  ? 325 ALA   C CB  1 
ATOM   8389  N  N   . LEU   C  1  286 ? 91.707  -9.911  -177.758 1.00 39.24  ? 326 LEU   C N   1 
ATOM   8390  C  CA  . LEU   C  1  286 ? 90.704  -10.197 -178.770 1.00 40.69  ? 326 LEU   C CA  1 
ATOM   8391  C  C   . LEU   C  1  286 ? 89.937  -11.479 -178.485 1.00 43.58  ? 326 LEU   C C   1 
ATOM   8392  O  O   . LEU   C  1  286 ? 88.934  -11.735 -179.159 1.00 48.28  ? 326 LEU   C O   1 
ATOM   8393  C  CB  . LEU   C  1  286 ? 91.351  -10.282 -180.153 1.00 36.27  ? 326 LEU   C CB  1 
ATOM   8394  C  CG  . LEU   C  1  286 ? 92.020  -9.018  -180.699 1.00 42.47  ? 326 LEU   C CG  1 
ATOM   8395  C  CD1 . LEU   C  1  286 ? 92.728  -9.320  -182.023 1.00 41.50  ? 326 LEU   C CD1 1 
ATOM   8396  C  CD2 . LEU   C  1  286 ? 90.999  -7.910  -180.879 1.00 44.74  ? 326 LEU   C CD2 1 
ATOM   8397  N  N   . GLY   C  1  287 ? 90.383  -12.283 -177.519 1.00 51.08  ? 327 GLY   C N   1 
ATOM   8398  C  CA  . GLY   C  1  287 ? 89.670  -13.482 -177.125 1.00 43.67  ? 327 GLY   C CA  1 
ATOM   8399  C  C   . GLY   C  1  287 ? 89.742  -14.605 -178.130 1.00 43.25  ? 327 GLY   C C   1 
ATOM   8400  O  O   . GLY   C  1  287 ? 88.935  -15.533 -178.068 1.00 45.25  ? 327 GLY   C O   1 
ATOM   8401  N  N   . LEU   C  1  288 ? 90.677  -14.541 -179.069 1.00 42.63  ? 328 LEU   C N   1 
ATOM   8402  C  CA  . LEU   C  1  288 ? 90.758  -15.569 -180.095 1.00 52.18  ? 328 LEU   C CA  1 
ATOM   8403  C  C   . LEU   C  1  288 ? 91.321  -16.854 -179.504 1.00 51.01  ? 328 LEU   C C   1 
ATOM   8404  O  O   . LEU   C  1  288 ? 92.149  -16.825 -178.588 1.00 43.31  ? 328 LEU   C O   1 
ATOM   8405  C  CB  . LEU   C  1  288 ? 91.615  -15.087 -181.265 1.00 50.92  ? 328 LEU   C CB  1 
ATOM   8406  C  CG  . LEU   C  1  288 ? 91.154  -13.753 -181.845 1.00 49.36  ? 328 LEU   C CG  1 
ATOM   8407  C  CD1 . LEU   C  1  288 ? 92.128  -13.269 -182.903 1.00 41.68  ? 328 LEU   C CD1 1 
ATOM   8408  C  CD2 . LEU   C  1  288 ? 89.750  -13.881 -182.419 1.00 45.70  ? 328 LEU   C CD2 1 
ATOM   8409  N  N   . ARG   C  1  289 ? 90.816  -17.983 -179.997 1.00 36.87  ? 329 ARG   C N   1 
ATOM   8410  C  CA  . ARG   C  1  289 ? 91.247  -19.305 -179.570 1.00 40.64  ? 329 ARG   C CA  1 
ATOM   8411  C  C   . ARG   C  1  289 ? 91.186  -20.215 -180.778 1.00 44.02  ? 329 ARG   C C   1 
ATOM   8412  O  O   . ARG   C  1  289 ? 90.441  -19.962 -181.722 1.00 40.32  ? 329 ARG   C O   1 
ATOM   8413  C  CB  . ARG   C  1  289 ? 90.363  -19.897 -178.457 1.00 44.99  ? 329 ARG   C CB  1 
ATOM   8414  C  CG  . ARG   C  1  289 ? 89.749  -18.883 -177.489 1.00 63.09  ? 329 ARG   C CG  1 
ATOM   8415  C  CD  . ARG   C  1  289 ? 88.580  -19.482 -176.707 1.00 66.82  ? 329 ARG   C CD  1 
ATOM   8416  N  NE  . ARG   C  1  289 ? 88.894  -20.793 -176.140 1.00 68.47  ? 329 ARG   C NE  1 
ATOM   8417  C  CZ  . ARG   C  1  289 ? 89.644  -20.983 -175.056 1.00 76.16  ? 329 ARG   C CZ  1 
ATOM   8418  N  NH1 . ARG   C  1  289 ? 90.174  -19.946 -174.419 1.00 80.80  ? 329 ARG   C NH1 1 
ATOM   8419  N  NH2 . ARG   C  1  289 ? 89.869  -22.211 -174.609 1.00 69.17  ? 329 ARG   C NH2 1 
ATOM   8420  N  N   . TRP   C  1  290 ? 91.978  -21.279 -180.740 1.00 45.40  ? 330 TRP   C N   1 
ATOM   8421  C  CA  . TRP   C  1  290 ? 91.723  -22.406 -181.621 1.00 41.25  ? 330 TRP   C CA  1 
ATOM   8422  C  C   . TRP   C  1  290 ? 92.060  -23.689 -180.880 1.00 43.03  ? 330 TRP   C C   1 
ATOM   8423  O  O   . TRP   C  1  290 ? 92.622  -23.673 -179.781 1.00 40.93  ? 330 TRP   C O   1 
ATOM   8424  C  CB  . TRP   C  1  290 ? 92.493  -22.295 -182.949 1.00 36.29  ? 330 TRP   C CB  1 
ATOM   8425  C  CG  . TRP   C  1  290 ? 91.781  -23.004 -184.059 1.00 41.44  ? 330 TRP   C CG  1 
ATOM   8426  C  CD1 . TRP   C  1  290 ? 92.088  -24.223 -184.595 1.00 43.64  ? 330 TRP   C CD1 1 
ATOM   8427  C  CD2 . TRP   C  1  290 ? 90.619  -22.538 -184.762 1.00 38.89  ? 330 TRP   C CD2 1 
ATOM   8428  N  NE1 . TRP   C  1  290 ? 91.194  -24.535 -185.591 1.00 43.10  ? 330 TRP   C NE1 1 
ATOM   8429  C  CE2 . TRP   C  1  290 ? 90.278  -23.524 -185.707 1.00 41.08  ? 330 TRP   C CE2 1 
ATOM   8430  C  CE3 . TRP   C  1  290 ? 89.822  -21.391 -184.668 1.00 39.86  ? 330 TRP   C CE3 1 
ATOM   8431  C  CZ2 . TRP   C  1  290 ? 89.189  -23.390 -186.566 1.00 38.73  ? 330 TRP   C CZ2 1 
ATOM   8432  C  CZ3 . TRP   C  1  290 ? 88.739  -21.257 -185.536 1.00 41.09  ? 330 TRP   C CZ3 1 
ATOM   8433  C  CH2 . TRP   C  1  290 ? 88.438  -22.246 -186.465 1.00 38.96  ? 330 TRP   C CH2 1 
ATOM   8434  N  N   . TYR   C  1  291 ? 91.672  -24.805 -181.479 1.00 43.65  ? 331 TYR   C N   1 
ATOM   8435  C  CA  . TYR   C  1  291 ? 91.822  -26.104 -180.851 1.00 47.91  ? 331 TYR   C CA  1 
ATOM   8436  C  C   . TYR   C  1  291 ? 93.025  -26.826 -181.439 1.00 48.64  ? 331 TYR   C C   1 
ATOM   8437  O  O   . TYR   C  1  291 ? 93.467  -26.550 -182.561 1.00 46.00  ? 331 TYR   C O   1 
ATOM   8438  C  CB  . TYR   C  1  291 ? 90.551  -26.947 -181.015 1.00 41.38  ? 331 TYR   C CB  1 
ATOM   8439  C  CG  . TYR   C  1  291 ? 90.070  -27.038 -182.451 1.00 42.08  ? 331 TYR   C CG  1 
ATOM   8440  C  CD1 . TYR   C  1  291 ? 90.568  -28.008 -183.313 1.00 48.17  ? 331 TYR   C CD1 1 
ATOM   8441  C  CD2 . TYR   C  1  291 ? 89.121  -26.154 -182.947 1.00 41.42  ? 331 TYR   C CD2 1 
ATOM   8442  C  CE1 . TYR   C  1  291 ? 90.141  -28.092 -184.633 1.00 43.85  ? 331 TYR   C CE1 1 
ATOM   8443  C  CE2 . TYR   C  1  291 ? 88.681  -26.237 -184.277 1.00 39.13  ? 331 TYR   C CE2 1 
ATOM   8444  C  CZ  . TYR   C  1  291 ? 89.197  -27.213 -185.102 1.00 37.60  ? 331 TYR   C CZ  1 
ATOM   8445  O  OH  . TYR   C  1  291 ? 88.774  -27.314 -186.410 1.00 45.10  ? 331 TYR   C OH  1 
ATOM   8446  N  N   . ALA   C  1  292 ? 93.535  -27.779 -180.662 1.00 35.18  ? 332 ALA   C N   1 
ATOM   8447  C  CA  . ALA   C  1  292 ? 94.795  -28.444 -180.983 1.00 42.89  ? 332 ALA   C CA  1 
ATOM   8448  C  C   . ALA   C  1  292 ? 94.650  -29.407 -182.157 1.00 45.76  ? 332 ALA   C C   1 
ATOM   8449  O  O   . ALA   C  1  292 ? 95.540  -29.496 -183.011 1.00 43.69  ? 332 ALA   C O   1 
ATOM   8450  C  CB  . ALA   C  1  292 ? 95.308  -29.193 -179.739 1.00 41.13  ? 332 ALA   C CB  1 
ATOM   8451  N  N   . LEU   C  1  293 ? 93.541  -30.133 -182.221 1.00 43.01  ? 333 LEU   C N   1 
ATOM   8452  C  CA  . LEU   C  1  293 ? 93.492  -31.354 -183.013 1.00 43.48  ? 333 LEU   C CA  1 
ATOM   8453  C  C   . LEU   C  1  293 ? 92.728  -31.160 -184.310 1.00 43.82  ? 333 LEU   C C   1 
ATOM   8454  O  O   . LEU   C  1  293 ? 91.491  -31.077 -184.279 1.00 45.33  ? 333 LEU   C O   1 
ATOM   8455  C  CB  . LEU   C  1  293 ? 92.847  -32.470 -182.193 1.00 45.24  ? 333 LEU   C CB  1 
ATOM   8456  C  CG  . LEU   C  1  293 ? 93.019  -33.862 -182.799 1.00 48.09  ? 333 LEU   C CG  1 
ATOM   8457  C  CD1 . LEU   C  1  293 ? 94.502  -34.185 -182.960 1.00 49.12  ? 333 LEU   C CD1 1 
ATOM   8458  C  CD2 . LEU   C  1  293 ? 92.330  -34.900 -181.930 1.00 49.19  ? 333 LEU   C CD2 1 
ATOM   8459  N  N   . PRO   C  1  294 ? 93.395  -31.121 -185.472 1.00 39.29  ? 334 PRO   C N   1 
ATOM   8460  C  CA  . PRO   C  1  294 ? 92.667  -31.166 -186.746 1.00 40.51  ? 334 PRO   C CA  1 
ATOM   8461  C  C   . PRO   C  1  294 ? 92.288  -32.608 -187.046 1.00 41.70  ? 334 PRO   C C   1 
ATOM   8462  O  O   . PRO   C  1  294 ? 93.147  -33.449 -187.319 1.00 41.89  ? 334 PRO   C O   1 
ATOM   8463  C  CB  . PRO   C  1  294 ? 93.694  -30.613 -187.751 1.00 34.60  ? 334 PRO   C CB  1 
ATOM   8464  C  CG  . PRO   C  1  294 ? 95.000  -31.066 -187.224 1.00 41.99  ? 334 PRO   C CG  1 
ATOM   8465  C  CD  . PRO   C  1  294 ? 94.854  -31.149 -185.682 1.00 44.83  ? 334 PRO   C CD  1 
ATOM   8466  N  N   . ALA   C  1  295 ? 90.998  -32.907 -186.958 1.00 37.72  ? 335 ALA   C N   1 
ATOM   8467  C  CA  . ALA   C  1  295 ? 90.512  -34.279 -187.068 1.00 37.82  ? 335 ALA   C CA  1 
ATOM   8468  C  C   . ALA   C  1  295 ? 89.317  -34.291 -188.011 1.00 45.14  ? 335 ALA   C C   1 
ATOM   8469  O  O   . ALA   C  1  295 ? 88.189  -34.004 -187.599 1.00 48.74  ? 335 ALA   C O   1 
ATOM   8470  C  CB  . ALA   C  1  295 ? 90.146  -34.844 -185.699 1.00 43.37  ? 335 ALA   C CB  1 
ATOM   8471  N  N   . VAL   C  1  296 ? 89.574  -34.649 -189.266 1.00 39.62  ? 336 VAL   C N   1 
ATOM   8472  C  CA  . VAL   C  1  296 ? 88.547  -34.660 -190.301 1.00 48.04  ? 336 VAL   C CA  1 
ATOM   8473  C  C   . VAL   C  1  296 ? 87.706  -35.924 -190.154 1.00 46.96  ? 336 VAL   C C   1 
ATOM   8474  O  O   . VAL   C  1  296 ? 88.232  -37.041 -190.173 1.00 46.17  ? 336 VAL   C O   1 
ATOM   8475  C  CB  . VAL   C  1  296 ? 89.183  -34.572 -191.691 1.00 45.76  ? 336 VAL   C CB  1 
ATOM   8476  C  CG1 . VAL   C  1  296 ? 88.119  -34.641 -192.787 1.00 45.88  ? 336 VAL   C CG1 1 
ATOM   8477  C  CG2 . VAL   C  1  296 ? 90.017  -33.300 -191.790 1.00 45.47  ? 336 VAL   C CG2 1 
ATOM   8478  N  N   . SER   C  1  297 ? 86.390  -35.747 -190.058 1.00 46.81  ? 337 SER   C N   1 
ATOM   8479  C  CA  . SER   C  1  297 ? 85.477  -36.816 -189.677 1.00 49.10  ? 337 SER   C CA  1 
ATOM   8480  C  C   . SER   C  1  297 ? 84.371  -37.047 -190.694 1.00 52.28  ? 337 SER   C C   1 
ATOM   8481  O  O   . SER   C  1  297 ? 83.449  -37.821 -190.420 1.00 62.44  ? 337 SER   C O   1 
ATOM   8482  C  CB  . SER   C  1  297 ? 84.859  -36.503 -188.310 1.00 52.78  ? 337 SER   C CB  1 
ATOM   8483  O  OG  . SER   C  1  297 ? 84.209  -35.241 -188.325 1.00 52.31  ? 337 SER   C OG  1 
ATOM   8484  N  N   . ASN   C  1  298 ? 84.424  -36.398 -191.853 1.00 50.17  ? 338 ASN   C N   1 
ATOM   8485  C  CA  . ASN   C  1  298 ? 83.330  -36.490 -192.808 1.00 56.67  ? 338 ASN   C CA  1 
ATOM   8486  C  C   . ASN   C  1  298 ? 83.762  -37.063 -194.151 1.00 52.34  ? 338 ASN   C C   1 
ATOM   8487  O  O   . ASN   C  1  298 ? 82.977  -37.026 -195.100 1.00 54.51  ? 338 ASN   C O   1 
ATOM   8488  C  CB  . ASN   C  1  298 ? 82.675  -35.117 -193.005 1.00 52.93  ? 338 ASN   C CB  1 
ATOM   8489  C  CG  . ASN   C  1  298 ? 83.554  -34.150 -193.771 1.00 55.36  ? 338 ASN   C CG  1 
ATOM   8490  O  OD1 . ASN   C  1  298 ? 84.746  -34.392 -193.974 1.00 50.79  ? 338 ASN   C OD1 1 
ATOM   8491  N  ND2 . ASN   C  1  298 ? 82.970  -33.034 -194.196 1.00 66.37  ? 338 ASN   C ND2 1 
ATOM   8492  N  N   . MET   C  1  299 ? 84.973  -37.599 -194.259 1.00 53.78  ? 339 MET   C N   1 
ATOM   8493  C  CA  . MET   C  1  299 ? 85.443  -38.174 -195.509 1.00 47.02  ? 339 MET   C CA  1 
ATOM   8494  C  C   . MET   C  1  299 ? 85.321  -39.690 -195.482 1.00 55.38  ? 339 MET   C C   1 
ATOM   8495  O  O   . MET   C  1  299 ? 85.298  -40.315 -194.420 1.00 56.48  ? 339 MET   C O   1 
ATOM   8496  C  CB  . MET   C  1  299 ? 86.886  -37.769 -195.787 1.00 48.35  ? 339 MET   C CB  1 
ATOM   8497  C  CG  . MET   C  1  299 ? 87.057  -36.274 -196.020 1.00 42.44  ? 339 MET   C CG  1 
ATOM   8498  S  SD  . MET   C  1  299 ? 88.715  -35.878 -196.594 1.00 48.81  ? 339 MET   C SD  1 
ATOM   8499  C  CE  . MET   C  1  299 ? 88.603  -36.422 -198.287 1.00 42.38  ? 339 MET   C CE  1 
ATOM   8500  N  N   . LEU   C  1  300 ? 85.207  -40.273 -196.673 1.00 57.39  ? 340 LEU   C N   1 
ATOM   8501  C  CA  . LEU   C  1  300 ? 85.073  -41.713 -196.839 1.00 57.03  ? 340 LEU   C CA  1 
ATOM   8502  C  C   . LEU   C  1  300 ? 86.436  -42.301 -197.170 1.00 55.10  ? 340 LEU   C C   1 
ATOM   8503  O  O   . LEU   C  1  300 ? 87.158  -41.769 -198.019 1.00 50.57  ? 340 LEU   C O   1 
ATOM   8504  C  CB  . LEU   C  1  300 ? 84.061  -42.036 -197.941 1.00 61.99  ? 340 LEU   C CB  1 
ATOM   8505  C  CG  . LEU   C  1  300 ? 83.795  -43.481 -198.369 1.00 62.00  ? 340 LEU   C CG  1 
ATOM   8506  C  CD1 . LEU   C  1  300 ? 82.352  -43.622 -198.827 1.00 57.04  ? 340 LEU   C CD1 1 
ATOM   8507  C  CD2 . LEU   C  1  300 ? 84.742  -43.894 -199.481 1.00 64.13  ? 340 LEU   C CD2 1 
ATOM   8508  N  N   . LEU   C  1  301 ? 86.790  -43.377 -196.478 1.00 54.96  ? 341 LEU   C N   1 
ATOM   8509  C  CA  . LEU   C  1  301 ? 88.013  -44.119 -196.744 1.00 53.95  ? 341 LEU   C CA  1 
ATOM   8510  C  C   . LEU   C  1  301 ? 87.689  -45.294 -197.655 1.00 55.83  ? 341 LEU   C C   1 
ATOM   8511  O  O   . LEU   C  1  301 ? 86.796  -46.092 -197.349 1.00 59.36  ? 341 LEU   C O   1 
ATOM   8512  C  CB  . LEU   C  1  301 ? 88.632  -44.617 -195.435 1.00 52.93  ? 341 LEU   C CB  1 
ATOM   8513  C  CG  . LEU   C  1  301 ? 89.845  -45.547 -195.518 1.00 53.71  ? 341 LEU   C CG  1 
ATOM   8514  C  CD1 . LEU   C  1  301 ? 90.960  -44.935 -196.379 1.00 41.45  ? 341 LEU   C CD1 1 
ATOM   8515  C  CD2 . LEU   C  1  301 ? 90.350  -45.893 -194.115 1.00 56.40  ? 341 LEU   C CD2 1 
ATOM   8516  N  N   . GLU   C  1  302 ? 88.412  -45.397 -198.767 1.00 51.05  ? 342 GLU   C N   1 
ATOM   8517  C  CA  . GLU   C  1  302 ? 88.224  -46.472 -199.733 1.00 50.52  ? 342 GLU   C CA  1 
ATOM   8518  C  C   . GLU   C  1  302 ? 89.496  -47.300 -199.817 1.00 51.94  ? 342 GLU   C C   1 
ATOM   8519  O  O   . GLU   C  1  302 ? 90.562  -46.771 -200.143 1.00 51.65  ? 342 GLU   C O   1 
ATOM   8520  C  CB  . GLU   C  1  302 ? 87.856  -45.929 -201.116 1.00 54.74  ? 342 GLU   C CB  1 
ATOM   8521  C  CG  . GLU   C  1  302 ? 87.465  -47.032 -202.087 1.00 70.25  ? 342 GLU   C CG  1 
ATOM   8522  C  CD  . GLU   C  1  302 ? 88.480  -47.230 -203.202 1.00 83.30  ? 342 GLU   C CD  1 
ATOM   8523  O  OE1 . GLU   C  1  302 ? 88.960  -48.376 -203.377 1.00 82.24  ? 342 GLU   C OE1 1 
ATOM   8524  O  OE2 . GLU   C  1  302 ? 88.791  -46.239 -203.904 1.00 82.05  ? 342 GLU   C OE2 1 
ATOM   8525  N  N   . ILE   C  1  303 ? 89.377  -48.598 -199.545 1.00 48.49  ? 343 ILE   C N   1 
ATOM   8526  C  CA  . ILE   C  1  303 ? 90.497  -49.533 -199.607 1.00 49.74  ? 343 ILE   C CA  1 
ATOM   8527  C  C   . ILE   C  1  303 ? 90.039  -50.768 -200.367 1.00 54.61  ? 343 ILE   C C   1 
ATOM   8528  O  O   . ILE   C  1  303 ? 89.108  -51.456 -199.931 1.00 57.40  ? 343 ILE   C O   1 
ATOM   8529  C  CB  . ILE   C  1  303 ? 90.994  -49.929 -198.208 1.00 47.54  ? 343 ILE   C CB  1 
ATOM   8530  C  CG1 . ILE   C  1  303 ? 91.417  -48.696 -197.401 1.00 52.04  ? 343 ILE   C CG1 1 
ATOM   8531  C  CG2 . ILE   C  1  303 ? 92.138  -50.915 -198.313 1.00 48.52  ? 343 ILE   C CG2 1 
ATOM   8532  C  CD1 . ILE   C  1  303 ? 91.593  -48.994 -195.914 1.00 54.05  ? 343 ILE   C CD1 1 
ATOM   8533  N  N   . GLY   C  1  304 ? 90.691  -51.052 -201.492 1.00 59.98  ? 344 GLY   C N   1 
ATOM   8534  C  CA  . GLY   C  1  304 ? 90.393  -52.244 -202.263 1.00 57.78  ? 344 GLY   C CA  1 
ATOM   8535  C  C   . GLY   C  1  304 ? 88.921  -52.472 -202.537 1.00 62.12  ? 344 GLY   C C   1 
ATOM   8536  O  O   . GLY   C  1  304 ? 88.406  -53.576 -202.340 1.00 61.91  ? 344 GLY   C O   1 
ATOM   8537  N  N   . GLY   C  1  305 ? 88.228  -51.433 -202.988 1.00 58.93  ? 345 GLY   C N   1 
ATOM   8538  C  CA  . GLY   C  1  305 ? 86.814  -51.531 -203.265 1.00 60.56  ? 345 GLY   C CA  1 
ATOM   8539  C  C   . GLY   C  1  305 ? 85.916  -51.456 -202.054 1.00 60.85  ? 345 GLY   C C   1 
ATOM   8540  O  O   . GLY   C  1  305 ? 84.691  -51.371 -202.219 1.00 55.75  ? 345 GLY   C O   1 
ATOM   8541  N  N   . LEU   C  1  306 ? 86.472  -51.503 -200.847 1.00 62.42  ? 346 LEU   C N   1 
ATOM   8542  C  CA  . LEU   C  1  306 ? 85.695  -51.323 -199.632 1.00 56.21  ? 346 LEU   C CA  1 
ATOM   8543  C  C   . LEU   C  1  306 ? 85.630  -49.842 -199.280 1.00 57.84  ? 346 LEU   C C   1 
ATOM   8544  O  O   . LEU   C  1  306 ? 86.535  -49.068 -199.601 1.00 58.03  ? 346 LEU   C O   1 
ATOM   8545  C  CB  . LEU   C  1  306 ? 86.302  -52.110 -198.470 1.00 59.64  ? 346 LEU   C CB  1 
ATOM   8546  C  CG  . LEU   C  1  306 ? 86.354  -53.626 -198.658 1.00 56.72  ? 346 LEU   C CG  1 
ATOM   8547  C  CD1 . LEU   C  1  306 ? 86.848  -54.288 -197.369 1.00 63.55  ? 346 LEU   C CD1 1 
ATOM   8548  C  CD2 . LEU   C  1  306 ? 84.994  -54.170 -199.058 1.00 57.00  ? 346 LEU   C CD2 1 
ATOM   8549  N  N   . GLU   C  1  307 ? 84.544  -49.452 -198.617 1.00 58.46  ? 347 GLU   C N   1 
ATOM   8550  C  CA  . GLU   C  1  307 ? 84.259  -48.047 -198.361 1.00 60.98  ? 347 GLU   C CA  1 
ATOM   8551  C  C   . GLU   C  1  307 ? 83.883  -47.860 -196.896 1.00 63.39  ? 347 GLU   C C   1 
ATOM   8552  O  O   . GLU   C  1  307 ? 82.959  -48.508 -196.389 1.00 61.63  ? 347 GLU   C O   1 
ATOM   8553  C  CB  . GLU   C  1  307 ? 83.162  -47.555 -199.308 1.00 64.88  ? 347 GLU   C CB  1 
ATOM   8554  C  CG  . GLU   C  1  307 ? 83.569  -47.711 -200.786 1.00 64.09  ? 347 GLU   C CG  1 
ATOM   8555  C  CD  . GLU   C  1  307 ? 82.456  -47.389 -201.758 1.00 78.18  ? 347 GLU   C CD  1 
ATOM   8556  O  OE1 . GLU   C  1  307 ? 81.279  -47.529 -201.365 1.00 80.22  ? 347 GLU   C OE1 1 
ATOM   8557  O  OE2 . GLU   C  1  307 ? 82.759  -46.994 -202.914 1.00 80.73  ? 347 GLU   C OE2 1 
ATOM   8558  N  N   . PHE   C  1  308 ? 84.613  -46.987 -196.216 1.00 56.85  ? 348 PHE   C N   1 
ATOM   8559  C  CA  . PHE   C  1  308 ? 84.398  -46.739 -194.798 1.00 57.67  ? 348 PHE   C CA  1 
ATOM   8560  C  C   . PHE   C  1  308 ? 83.885  -45.320 -194.626 1.00 51.48  ? 348 PHE   C C   1 
ATOM   8561  O  O   . PHE   C  1  308 ? 84.680  -44.365 -194.627 1.00 55.38  ? 348 PHE   C O   1 
ATOM   8562  C  CB  . PHE   C  1  308 ? 85.697  -46.953 -194.017 1.00 57.28  ? 348 PHE   C CB  1 
ATOM   8563  C  CG  . PHE   C  1  308 ? 86.257  -48.340 -194.163 1.00 65.19  ? 348 PHE   C CG  1 
ATOM   8564  C  CD1 . PHE   C  1  308 ? 87.093  -48.660 -195.226 1.00 58.34  ? 348 PHE   C CD1 1 
ATOM   8565  C  CD2 . PHE   C  1  308 ? 85.923  -49.338 -193.252 1.00 64.63  ? 348 PHE   C CD2 1 
ATOM   8566  C  CE1 . PHE   C  1  308 ? 87.602  -49.946 -195.358 1.00 64.51  ? 348 PHE   C CE1 1 
ATOM   8567  C  CE2 . PHE   C  1  308 ? 86.429  -50.625 -193.378 1.00 60.87  ? 348 PHE   C CE2 1 
ATOM   8568  C  CZ  . PHE   C  1  308 ? 87.268  -50.929 -194.428 1.00 65.23  ? 348 PHE   C CZ  1 
ATOM   8569  N  N   . PRO   C  1  309 ? 82.572  -45.118 -194.512 1.00 53.66  ? 349 PRO   C N   1 
ATOM   8570  C  CA  . PRO   C  1  309 ? 82.043  -43.745 -194.508 1.00 55.55  ? 349 PRO   C CA  1 
ATOM   8571  C  C   . PRO   C  1  309 ? 82.360  -42.995 -193.232 1.00 59.58  ? 349 PRO   C C   1 
ATOM   8572  O  O   . PRO   C  1  309 ? 82.229  -41.765 -193.196 1.00 56.00  ? 349 PRO   C O   1 
ATOM   8573  C  CB  . PRO   C  1  309 ? 80.528  -43.949 -194.675 1.00 60.26  ? 349 PRO   C CB  1 
ATOM   8574  C  CG  . PRO   C  1  309 ? 80.361  -45.382 -195.098 1.00 61.83  ? 349 PRO   C CG  1 
ATOM   8575  C  CD  . PRO   C  1  309 ? 81.497  -46.118 -194.471 1.00 59.04  ? 349 PRO   C CD  1 
ATOM   8576  N  N   . ALA   C  1  310 ? 82.762  -43.701 -192.180 1.00 50.03  ? 350 ALA   C N   1 
ATOM   8577  C  CA  . ALA   C  1  310 ? 83.194  -43.090 -190.928 1.00 54.44  ? 350 ALA   C CA  1 
ATOM   8578  C  C   . ALA   C  1  310 ? 84.590  -43.635 -190.649 1.00 54.18  ? 350 ALA   C C   1 
ATOM   8579  O  O   . ALA   C  1  310 ? 84.748  -44.803 -190.284 1.00 56.59  ? 350 ALA   C O   1 
ATOM   8580  C  CB  . ALA   C  1  310 ? 82.225  -43.400 -189.792 1.00 51.15  ? 350 ALA   C CB  1 
ATOM   8581  N  N   . ALA   C  1  311 ? 85.598  -42.795 -190.870 1.00 56.01  ? 351 ALA   C N   1 
ATOM   8582  C  CA  . ALA   C  1  311 ? 86.989  -43.136 -190.569 1.00 52.75  ? 351 ALA   C CA  1 
ATOM   8583  C  C   . ALA   C  1  311 ? 87.731  -41.843 -190.273 1.00 52.36  ? 351 ALA   C C   1 
ATOM   8584  O  O   . ALA   C  1  311 ? 88.521  -41.352 -191.090 1.00 50.70  ? 351 ALA   C O   1 
ATOM   8585  C  CB  . ALA   C  1  311 ? 87.633  -43.894 -191.728 1.00 50.74  ? 351 ALA   C CB  1 
ATOM   8586  N  N   . PRO   C  1  312 ? 87.464  -41.237 -189.118 1.00 50.21  ? 352 PRO   C N   1 
ATOM   8587  C  CA  . PRO   C  1  312 ? 88.066  -39.938 -188.817 1.00 52.34  ? 352 PRO   C CA  1 
ATOM   8588  C  C   . PRO   C  1  312 ? 89.569  -40.065 -188.647 1.00 50.14  ? 352 PRO   C C   1 
ATOM   8589  O  O   . PRO   C  1  312 ? 90.064  -40.995 -188.011 1.00 53.48  ? 352 PRO   C O   1 
ATOM   8590  C  CB  . PRO   C  1  312 ? 87.380  -39.534 -187.506 1.00 52.97  ? 352 PRO   C CB  1 
ATOM   8591  C  CG  . PRO   C  1  312 ? 87.016  -40.834 -186.879 1.00 51.57  ? 352 PRO   C CG  1 
ATOM   8592  C  CD  . PRO   C  1  312 ? 86.608  -41.708 -188.015 1.00 52.01  ? 352 PRO   C CD  1 
ATOM   8593  N  N   . PHE   C  1  313 ? 90.293  -39.117 -189.226 1.00 43.66  ? 353 PHE   C N   1 
ATOM   8594  C  CA  . PHE   C  1  313 ? 91.742  -39.089 -189.141 1.00 42.91  ? 353 PHE   C CA  1 
ATOM   8595  C  C   . PHE   C  1  313 ? 92.177  -37.731 -188.620 1.00 47.96  ? 353 PHE   C C   1 
ATOM   8596  O  O   . PHE   C  1  313 ? 91.478  -36.728 -188.793 1.00 48.59  ? 353 PHE   C O   1 
ATOM   8597  C  CB  . PHE   C  1  313 ? 92.393  -39.374 -190.496 1.00 52.31  ? 353 PHE   C CB  1 
ATOM   8598  C  CG  . PHE   C  1  313 ? 91.886  -38.494 -191.616 1.00 51.74  ? 353 PHE   C CG  1 
ATOM   8599  C  CD1 . PHE   C  1  313 ? 92.510  -37.298 -191.910 1.00 50.08  ? 353 PHE   C CD1 1 
ATOM   8600  C  CD2 . PHE   C  1  313 ? 90.788  -38.873 -192.369 1.00 45.45  ? 353 PHE   C CD2 1 
ATOM   8601  C  CE1 . PHE   C  1  313 ? 92.051  -36.484 -192.953 1.00 49.63  ? 353 PHE   C CE1 1 
ATOM   8602  C  CE2 . PHE   C  1  313 ? 90.316  -38.069 -193.395 1.00 44.59  ? 353 PHE   C CE2 1 
ATOM   8603  C  CZ  . PHE   C  1  313 ? 90.948  -36.877 -193.692 1.00 41.24  ? 353 PHE   C CZ  1 
ATOM   8604  N  N   . SER   C  1  314 ? 93.344  -37.696 -187.988 1.00 44.14  ? 354 SER   C N   1 
ATOM   8605  C  CA  . SER   C  1  314 ? 93.828  -36.451 -187.422 1.00 42.38  ? 354 SER   C CA  1 
ATOM   8606  C  C   . SER   C  1  314 ? 95.340  -36.393 -187.560 1.00 42.04  ? 354 SER   C C   1 
ATOM   8607  O  O   . SER   C  1  314 ? 96.014  -37.423 -187.623 1.00 41.14  ? 354 SER   C O   1 
ATOM   8608  C  CB  . SER   C  1  314 ? 93.424  -36.320 -185.948 1.00 40.00  ? 354 SER   C CB  1 
ATOM   8609  O  OG  . SER   C  1  314 ? 94.013  -37.371 -185.204 1.00 43.35  ? 354 SER   C OG  1 
ATOM   8610  N  N   . GLY   C  1  315 ? 95.863  -35.177 -187.611 1.00 39.54  ? 355 GLY   C N   1 
ATOM   8611  C  CA  . GLY   C  1  315 ? 97.297  -34.986 -187.618 1.00 41.83  ? 355 GLY   C CA  1 
ATOM   8612  C  C   . GLY   C  1  315 ? 97.644  -33.877 -186.658 1.00 42.55  ? 355 GLY   C C   1 
ATOM   8613  O  O   . GLY   C  1  315 ? 97.277  -33.936 -185.480 1.00 40.49  ? 355 GLY   C O   1 
ATOM   8614  N  N   . TRP   C  1  316 ? 98.365  -32.876 -187.141 1.00 42.48  ? 356 TRP   C N   1 
ATOM   8615  C  CA  . TRP   C  1  316 ? 98.488  -31.607 -186.448 1.00 37.48  ? 356 TRP   C CA  1 
ATOM   8616  C  C   . TRP   C  1  316 ? 98.332  -30.493 -187.466 1.00 39.34  ? 356 TRP   C C   1 
ATOM   8617  O  O   . TRP   C  1  316 ? 98.362  -30.715 -188.680 1.00 36.40  ? 356 TRP   C O   1 
ATOM   8618  C  CB  . TRP   C  1  316 ? 99.820  -31.472 -185.714 1.00 39.49  ? 356 TRP   C CB  1 
ATOM   8619  C  CG  . TRP   C  1  316 ? 101.015 -31.800 -186.542 1.00 38.19  ? 356 TRP   C CG  1 
ATOM   8620  C  CD1 . TRP   C  1  316 ? 101.677 -30.965 -187.404 1.00 37.62  ? 356 TRP   C CD1 1 
ATOM   8621  C  CD2 . TRP   C  1  316 ? 101.720 -33.045 -186.565 1.00 38.56  ? 356 TRP   C CD2 1 
ATOM   8622  N  NE1 . TRP   C  1  316 ? 102.753 -31.621 -187.960 1.00 38.92  ? 356 TRP   C NE1 1 
ATOM   8623  C  CE2 . TRP   C  1  316 ? 102.797 -32.899 -187.468 1.00 39.88  ? 356 TRP   C CE2 1 
ATOM   8624  C  CE3 . TRP   C  1  316 ? 101.545 -34.273 -185.913 1.00 42.66  ? 356 TRP   C CE3 1 
ATOM   8625  C  CZ2 . TRP   C  1  316 ? 103.684 -33.936 -187.743 1.00 43.08  ? 356 TRP   C CZ2 1 
ATOM   8626  C  CZ3 . TRP   C  1  316 ? 102.437 -35.298 -186.176 1.00 43.35  ? 356 TRP   C CZ3 1 
ATOM   8627  C  CH2 . TRP   C  1  316 ? 103.493 -35.124 -187.086 1.00 43.98  ? 356 TRP   C CH2 1 
ATOM   8628  N  N   . TYR   C  1  317 ? 98.172  -29.283 -186.961 1.00 34.51  ? 357 TYR   C N   1 
ATOM   8629  C  CA  . TYR   C  1  317 ? 97.880  -28.147 -187.824 1.00 35.10  ? 357 TYR   C CA  1 
ATOM   8630  C  C   . TYR   C  1  317 ? 99.139  -27.599 -188.475 1.00 37.06  ? 357 TYR   C C   1 
ATOM   8631  O  O   . TYR   C  1  317 ? 100.231 -27.628 -187.899 1.00 35.71  ? 357 TYR   C O   1 
ATOM   8632  C  CB  . TYR   C  1  317 ? 97.209  -27.033 -187.031 1.00 39.26  ? 357 TYR   C CB  1 
ATOM   8633  C  CG  . TYR   C  1  317 ? 95.704  -27.068 -187.051 1.00 41.58  ? 357 TYR   C CG  1 
ATOM   8634  C  CD1 . TYR   C  1  317 ? 95.022  -26.838 -188.220 1.00 35.58  ? 357 TYR   C CD1 1 
ATOM   8635  C  CD2 . TYR   C  1  317 ? 94.968  -27.291 -185.892 1.00 40.19  ? 357 TYR   C CD2 1 
ATOM   8636  C  CE1 . TYR   C  1  317 ? 93.654  -26.838 -188.264 1.00 41.65  ? 357 TYR   C CE1 1 
ATOM   8637  C  CE2 . TYR   C  1  317 ? 93.576  -27.297 -185.928 1.00 39.16  ? 357 TYR   C CE2 1 
ATOM   8638  C  CZ  . TYR   C  1  317 ? 92.931  -27.070 -187.125 1.00 35.46  ? 357 TYR   C CZ  1 
ATOM   8639  O  OH  . TYR   C  1  317 ? 91.558  -27.059 -187.201 1.00 40.60  ? 357 TYR   C OH  1 
ATOM   8640  N  N   . MET   C  1  318 ? 98.981  -27.137 -189.714 1.00 34.51  ? 358 MET   C N   1 
ATOM   8641  C  CA  . MET   C  1  318 ? 99.881  -26.149 -190.270 1.00 37.19  ? 358 MET   C CA  1 
ATOM   8642  C  C   . MET   C  1  318 ? 99.326  -24.778 -189.900 1.00 34.50  ? 358 MET   C C   1 
ATOM   8643  O  O   . MET   C  1  318 ? 98.108  -24.570 -189.898 1.00 36.17  ? 358 MET   C O   1 
ATOM   8644  C  CB  . MET   C  1  318 ? 100.006 -26.302 -191.792 1.00 38.05  ? 358 MET   C CB  1 
ATOM   8645  C  CG  . MET   C  1  318 ? 100.994 -25.343 -192.413 1.00 43.25  ? 358 MET   C CG  1 
ATOM   8646  S  SD  . MET   C  1  318 ? 101.291 -25.705 -194.153 1.00 49.38  ? 358 MET   C SD  1 
ATOM   8647  C  CE  . MET   C  1  318 ? 99.684  -25.381 -194.886 1.00 35.83  ? 358 MET   C CE  1 
ATOM   8648  N  N   . SER   C  1  319 ? 100.213 -23.854 -189.547 1.00 30.13  ? 359 SER   C N   1 
ATOM   8649  C  CA  . SER   C  1  319 ? 99.726  -22.647 -188.883 1.00 35.59  ? 359 SER   C CA  1 
ATOM   8650  C  C   . SER   C  1  319 ? 98.859  -21.796 -189.794 1.00 33.28  ? 359 SER   C C   1 
ATOM   8651  O  O   . SER   C  1  319 ? 97.928  -21.142 -189.306 1.00 35.38  ? 359 SER   C O   1 
ATOM   8652  C  CB  . SER   C  1  319 ? 100.881 -21.831 -188.328 1.00 37.75  ? 359 SER   C CB  1 
ATOM   8653  O  OG  . SER   C  1  319 ? 101.876 -21.626 -189.293 1.00 37.37  ? 359 SER   C OG  1 
ATOM   8654  N  N   . THR   C  1  320 ? 99.110  -21.815 -191.119 1.00 36.49  ? 360 THR   C N   1 
ATOM   8655  C  CA  . THR   C  1  320 ? 98.286  -20.995 -192.003 1.00 37.36  ? 360 THR   C CA  1 
ATOM   8656  C  C   . THR   C  1  320 ? 96.849  -21.480 -192.047 1.00 33.57  ? 360 THR   C C   1 
ATOM   8657  O  O   . THR   C  1  320 ? 95.962  -20.683 -192.347 1.00 36.89  ? 360 THR   C O   1 
ATOM   8658  C  CB  . THR   C  1  320 ? 98.855  -20.946 -193.432 1.00 33.52  ? 360 THR   C CB  1 
ATOM   8659  O  OG1 . THR   C  1  320 ? 99.063  -22.279 -193.919 1.00 32.98  ? 360 THR   C OG1 1 
ATOM   8660  C  CG2 . THR   C  1  320 ? 100.163 -20.188 -193.450 1.00 36.50  ? 360 THR   C CG2 1 
ATOM   8661  N  N   . GLU   C  1  321 ? 96.596  -22.756 -191.742 1.00 32.44  ? 361 GLU   C N   1 
ATOM   8662  C  CA  . GLU   C  1  321 ? 95.216  -23.231 -191.727 1.00 34.56  ? 361 GLU   C CA  1 
ATOM   8663  C  C   . GLU   C  1  321 ? 94.410  -22.454 -190.711 1.00 32.91  ? 361 GLU   C C   1 
ATOM   8664  O  O   . GLU   C  1  321 ? 93.262  -22.082 -190.972 1.00 34.95  ? 361 GLU   C O   1 
ATOM   8665  C  CB  . GLU   C  1  321 ? 95.134  -24.729 -191.403 1.00 31.02  ? 361 GLU   C CB  1 
ATOM   8666  C  CG  . GLU   C  1  321 ? 95.783  -25.664 -192.397 1.00 35.26  ? 361 GLU   C CG  1 
ATOM   8667  C  CD  . GLU   C  1  321 ? 95.717  -27.120 -191.941 1.00 38.67  ? 361 GLU   C CD  1 
ATOM   8668  O  OE1 . GLU   C  1  321 ? 94.665  -27.766 -192.153 1.00 35.83  ? 361 GLU   C OE1 1 
ATOM   8669  O  OE2 . GLU   C  1  321 ? 96.707  -27.603 -191.365 1.00 39.12  ? 361 GLU   C OE2 1 
ATOM   8670  N  N   . ILE   C  1  322 ? 94.999  -22.208 -189.539 1.00 31.29  ? 362 ILE   C N   1 
ATOM   8671  C  CA  . ILE   C  1  322 ? 94.321  -21.458 -188.498 1.00 28.35  ? 362 ILE   C CA  1 
ATOM   8672  C  C   . ILE   C  1  322 ? 94.439  -19.962 -188.745 1.00 27.64  ? 362 ILE   C C   1 
ATOM   8673  O  O   . ILE   C  1  322 ? 93.439  -19.231 -188.738 1.00 33.78  ? 362 ILE   C O   1 
ATOM   8674  C  CB  . ILE   C  1  322 ? 94.896  -21.820 -187.110 1.00 30.94  ? 362 ILE   C CB  1 
ATOM   8675  C  CG1 . ILE   C  1  322 ? 94.863  -23.333 -186.867 1.00 31.53  ? 362 ILE   C CG1 1 
ATOM   8676  C  CG2 . ILE   C  1  322 ? 94.145  -21.065 -186.045 1.00 39.48  ? 362 ILE   C CG2 1 
ATOM   8677  C  CD1 . ILE   C  1  322 ? 95.749  -23.801 -185.681 1.00 33.53  ? 362 ILE   C CD1 1 
ATOM   8678  N  N   . GLY   C  1  323 ? 95.676  -19.472 -188.890 1.00 32.79  ? 363 GLY   C N   1 
ATOM   8679  C  CA  . GLY   C  1  323 ? 95.907  -18.033 -188.866 1.00 27.79  ? 363 GLY   C CA  1 
ATOM   8680  C  C   . GLY   C  1  323 ? 95.513  -17.318 -190.139 1.00 33.92  ? 363 GLY   C C   1 
ATOM   8681  O  O   . GLY   C  1  323 ? 95.137  -16.147 -190.110 1.00 37.09  ? 363 GLY   C O   1 
ATOM   8682  N  N   . THR   C  1  324 ? 95.576  -17.998 -191.268 1.00 33.92  ? 364 THR   C N   1 
ATOM   8683  C  CA  . THR   C  1  324 ? 95.135  -17.384 -192.513 1.00 29.30  ? 364 THR   C CA  1 
ATOM   8684  C  C   . THR   C  1  324 ? 93.716  -17.805 -192.878 1.00 30.98  ? 364 THR   C C   1 
ATOM   8685  O  O   . THR   C  1  324 ? 92.834  -16.959 -193.026 1.00 40.01  ? 364 THR   C O   1 
ATOM   8686  C  CB  . THR   C  1  324 ? 96.105  -17.720 -193.638 1.00 32.29  ? 364 THR   C CB  1 
ATOM   8687  O  OG1 . THR   C  1  324 ? 97.445  -17.472 -193.201 1.00 29.52  ? 364 THR   C OG1 1 
ATOM   8688  C  CG2 . THR   C  1  324 ? 95.786  -16.805 -194.878 1.00 27.68  ? 364 THR   C CG2 1 
ATOM   8689  N  N   . ARG   C  1  325 ? 93.463  -19.105 -192.998 1.00 28.46  ? 365 ARG   C N   1 
ATOM   8690  C  CA  . ARG   C  1  325 ? 92.171  -19.521 -193.535 1.00 31.70  ? 365 ARG   C CA  1 
ATOM   8691  C  C   . ARG   C  1  325 ? 91.048  -19.405 -192.506 1.00 28.02  ? 365 ARG   C C   1 
ATOM   8692  O  O   . ARG   C  1  325 ? 90.046  -18.730 -192.752 1.00 32.87  ? 365 ARG   C O   1 
ATOM   8693  C  CB  . ARG   C  1  325 ? 92.272  -20.944 -194.096 1.00 35.82  ? 365 ARG   C CB  1 
ATOM   8694  C  CG  . ARG   C  1  325 ? 93.306  -21.100 -195.231 1.00 28.62  ? 365 ARG   C CG  1 
ATOM   8695  C  CD  . ARG   C  1  325 ? 93.078  -20.136 -196.434 1.00 30.21  ? 365 ARG   C CD  1 
ATOM   8696  N  NE  . ARG   C  1  325 ? 91.704  -20.212 -196.909 1.00 33.47  ? 365 ARG   C NE  1 
ATOM   8697  C  CZ  . ARG   C  1  325 ? 91.198  -21.225 -197.606 1.00 31.61  ? 365 ARG   C CZ  1 
ATOM   8698  N  NH1 . ARG   C  1  325 ? 91.961  -22.256 -197.943 1.00 34.46  ? 365 ARG   C NH1 1 
ATOM   8699  N  NH2 . ARG   C  1  325 ? 89.922  -21.202 -197.965 1.00 37.29  ? 365 ARG   C NH2 1 
ATOM   8700  N  N   . ASN   C  1  326 ? 91.187  -20.059 -191.341 1.00 32.88  ? 366 ASN   C N   1 
ATOM   8701  C  CA  . ASN   C  1  326 ? 90.075  -20.081 -190.388 1.00 31.07  ? 366 ASN   C CA  1 
ATOM   8702  C  C   . ASN   C  1  326 ? 89.803  -18.699 -189.809 1.00 36.59  ? 366 ASN   C C   1 
ATOM   8703  O  O   . ASN   C  1  326 ? 88.638  -18.312 -189.630 1.00 35.25  ? 366 ASN   C O   1 
ATOM   8704  C  CB  . ASN   C  1  326 ? 90.349  -21.109 -189.281 1.00 28.40  ? 366 ASN   C CB  1 
ATOM   8705  C  CG  . ASN   C  1  326 ? 90.549  -22.487 -189.845 1.00 34.81  ? 366 ASN   C CG  1 
ATOM   8706  O  OD1 . ASN   C  1  326 ? 90.215  -22.738 -191.009 1.00 35.03  ? 366 ASN   C OD1 1 
ATOM   8707  N  ND2 . ASN   C  1  326 ? 91.117  -23.375 -189.060 1.00 34.11  ? 366 ASN   C ND2 1 
ATOM   8708  N  N   . LEU   C  1  327 ? 90.852  -17.917 -189.558 1.00 32.58  ? 367 LEU   C N   1 
ATOM   8709  C  CA  . LEU   C  1  327 ? 90.650  -16.623 -188.922 1.00 32.91  ? 367 LEU   C CA  1 
ATOM   8710  C  C   . LEU   C  1  327 ? 90.586  -15.456 -189.893 1.00 30.86  ? 367 LEU   C C   1 
ATOM   8711  O  O   . LEU   C  1  327 ? 89.987  -14.437 -189.547 1.00 39.68  ? 367 LEU   C O   1 
ATOM   8712  C  CB  . LEU   C  1  327 ? 91.754  -16.336 -187.892 1.00 26.74  ? 367 LEU   C CB  1 
ATOM   8713  C  CG  . LEU   C  1  327 ? 91.806  -17.317 -186.732 1.00 33.46  ? 367 LEU   C CG  1 
ATOM   8714  C  CD1 . LEU   C  1  327 ? 93.051  -17.032 -185.902 1.00 32.66  ? 367 LEU   C CD1 1 
ATOM   8715  C  CD2 . LEU   C  1  327 ? 90.548  -17.140 -185.909 1.00 31.97  ? 367 LEU   C CD2 1 
ATOM   8716  N  N   . CYS   C  1  328 ? 91.165  -15.559 -191.092 1.00 34.09  ? 368 CYS   C N   1 
ATOM   8717  C  CA  . CYS   C  1  328 ? 91.154  -14.419 -192.004 1.00 36.00  ? 368 CYS   C CA  1 
ATOM   8718  C  C   . CYS   C  1  328 ? 90.290  -14.599 -193.237 1.00 28.81  ? 368 CYS   C C   1 
ATOM   8719  O  O   . CYS   C  1  328 ? 90.038  -13.605 -193.927 1.00 33.21  ? 368 CYS   C O   1 
ATOM   8720  C  CB  . CYS   C  1  328 ? 92.578  -14.052 -192.452 1.00 37.50  ? 368 CYS   C CB  1 
ATOM   8721  S  SG  . CYS   C  1  328 ? 93.627  -13.535 -191.066 1.00 44.12  ? 368 CYS   C SG  1 
ATOM   8722  N  N   . ASP   C  1  329 ? 89.795  -15.798 -193.523 1.00 34.81  ? 369 ASP   C N   1 
ATOM   8723  C  CA  . ASP   C  1  329 ? 88.894  -15.923 -194.665 1.00 33.57  ? 369 ASP   C CA  1 
ATOM   8724  C  C   . ASP   C  1  329 ? 87.688  -15.015 -194.463 1.00 36.19  ? 369 ASP   C C   1 
ATOM   8725  O  O   . ASP   C  1  329 ? 87.192  -14.884 -193.337 1.00 32.46  ? 369 ASP   C O   1 
ATOM   8726  C  CB  . ASP   C  1  329 ? 88.405  -17.358 -194.874 1.00 32.79  ? 369 ASP   C CB  1 
ATOM   8727  C  CG  . ASP   C  1  329 ? 89.359  -18.193 -195.705 1.00 33.06  ? 369 ASP   C CG  1 
ATOM   8728  O  OD1 . ASP   C  1  329 ? 90.441  -17.691 -196.074 1.00 39.68  ? 369 ASP   C OD1 1 
ATOM   8729  O  OD2 . ASP   C  1  329 ? 89.014  -19.356 -196.003 1.00 40.66  ? 369 ASP   C OD2 1 
ATOM   8730  N  N   . PRO   C  1  330 ? 87.195  -14.370 -195.526 1.00 36.04  ? 370 PRO   C N   1 
ATOM   8731  C  CA  . PRO   C  1  330 ? 86.060  -13.451 -195.365 1.00 32.21  ? 370 PRO   C CA  1 
ATOM   8732  C  C   . PRO   C  1  330 ? 84.782  -14.155 -194.973 1.00 34.19  ? 370 PRO   C C   1 
ATOM   8733  O  O   . PRO   C  1  330 ? 83.898  -13.536 -194.368 1.00 38.11  ? 370 PRO   C O   1 
ATOM   8734  C  CB  . PRO   C  1  330 ? 85.941  -12.786 -196.748 1.00 36.52  ? 370 PRO   C CB  1 
ATOM   8735  C  CG  . PRO   C  1  330 ? 86.667  -13.688 -197.675 1.00 38.66  ? 370 PRO   C CG  1 
ATOM   8736  C  CD  . PRO   C  1  330 ? 87.748  -14.358 -196.890 1.00 35.44  ? 370 PRO   C CD  1 
ATOM   8737  N  N   . HIS   C  1  331 ? 84.646  -15.425 -195.325 1.00 36.23  ? 371 HIS   C N   1 
ATOM   8738  C  CA  . HIS   C  1  331 ? 83.497  -16.227 -194.946 1.00 35.56  ? 371 HIS   C CA  1 
ATOM   8739  C  C   . HIS   C  1  331 ? 83.782  -17.080 -193.713 1.00 37.66  ? 371 HIS   C C   1 
ATOM   8740  O  O   . HIS   C  1  331 ? 82.992  -17.969 -193.390 1.00 37.22  ? 371 HIS   C O   1 
ATOM   8741  C  CB  . HIS   C  1  331 ? 83.076  -17.110 -196.114 1.00 40.38  ? 371 HIS   C CB  1 
ATOM   8742  C  CG  . HIS   C  1  331 ? 84.180  -17.972 -196.635 1.00 38.54  ? 371 HIS   C CG  1 
ATOM   8743  N  ND1 . HIS   C  1  331 ? 85.275  -17.460 -197.299 1.00 40.43  ? 371 HIS   C ND1 1 
ATOM   8744  C  CD2 . HIS   C  1  331 ? 84.365  -19.311 -196.581 1.00 38.77  ? 371 HIS   C CD2 1 
ATOM   8745  C  CE1 . HIS   C  1  331 ? 86.080  -18.450 -197.643 1.00 35.85  ? 371 HIS   C CE1 1 
ATOM   8746  N  NE2 . HIS   C  1  331 ? 85.557  -19.581 -197.207 1.00 38.54  ? 371 HIS   C NE2 1 
ATOM   8747  N  N   . ARG   C  1  332 ? 84.899  -16.839 -193.024 1.00 32.47  ? 372 ARG   C N   1 
ATOM   8748  C  CA  . ARG   C  1  332 ? 85.133  -17.515 -191.750 1.00 35.05  ? 372 ARG   C CA  1 
ATOM   8749  C  C   . ARG   C  1  332 ? 85.107  -16.470 -190.636 1.00 39.64  ? 372 ARG   C C   1 
ATOM   8750  O  O   . ARG   C  1  332 ? 84.242  -15.587 -190.649 1.00 40.34  ? 372 ARG   C O   1 
ATOM   8751  C  CB  . ARG   C  1  332 ? 86.448  -18.298 -191.785 1.00 32.91  ? 372 ARG   C CB  1 
ATOM   8752  C  CG  . ARG   C  1  332 ? 86.512  -19.372 -192.879 1.00 33.17  ? 372 ARG   C CG  1 
ATOM   8753  C  CD  . ARG   C  1  332 ? 85.489  -20.506 -192.696 1.00 36.83  ? 372 ARG   C CD  1 
ATOM   8754  N  NE  . ARG   C  1  332 ? 85.714  -21.244 -191.454 1.00 36.43  ? 372 ARG   C NE  1 
ATOM   8755  C  CZ  . ARG   C  1  332 ? 86.726  -22.077 -191.252 1.00 39.20  ? 372 ARG   C CZ  1 
ATOM   8756  N  NH1 . ARG   C  1  332 ? 87.628  -22.295 -192.204 1.00 33.76  ? 372 ARG   C NH1 1 
ATOM   8757  N  NH2 . ARG   C  1  332 ? 86.858  -22.672 -190.078 1.00 39.50  ? 372 ARG   C NH2 1 
ATOM   8758  N  N   . TYR   C  1  333 ? 86.036  -16.537 -189.677 1.00 41.69  ? 373 TYR   C N   1 
ATOM   8759  C  CA  . TYR   C  1  333 ? 86.002  -15.556 -188.589 1.00 39.51  ? 373 TYR   C CA  1 
ATOM   8760  C  C   . TYR   C  1  333 ? 86.252  -14.141 -189.093 1.00 37.88  ? 373 TYR   C C   1 
ATOM   8761  O  O   . TYR   C  1  333 ? 85.754  -13.183 -188.493 1.00 42.11  ? 373 TYR   C O   1 
ATOM   8762  C  CB  . TYR   C  1  333 ? 86.990  -15.945 -187.491 1.00 36.62  ? 373 TYR   C CB  1 
ATOM   8763  C  CG  . TYR   C  1  333 ? 86.396  -17.006 -186.618 1.00 41.97  ? 373 TYR   C CG  1 
ATOM   8764  C  CD1 . TYR   C  1  333 ? 86.384  -18.337 -187.018 1.00 38.21  ? 373 TYR   C CD1 1 
ATOM   8765  C  CD2 . TYR   C  1  333 ? 85.778  -16.671 -185.418 1.00 46.57  ? 373 TYR   C CD2 1 
ATOM   8766  C  CE1 . TYR   C  1  333 ? 85.809  -19.305 -186.233 1.00 43.37  ? 373 TYR   C CE1 1 
ATOM   8767  C  CE2 . TYR   C  1  333 ? 85.202  -17.634 -184.625 1.00 45.05  ? 373 TYR   C CE2 1 
ATOM   8768  C  CZ  . TYR   C  1  333 ? 85.224  -18.949 -185.035 1.00 38.92  ? 373 TYR   C CZ  1 
ATOM   8769  O  OH  . TYR   C  1  333 ? 84.642  -19.921 -184.255 1.00 40.17  ? 373 TYR   C OH  1 
ATOM   8770  N  N   . ASN   C  1  334 ? 86.996  -13.993 -190.196 1.00 36.05  ? 374 ASN   C N   1 
ATOM   8771  C  CA  . ASN   C  1  334 ? 87.115  -12.719 -190.908 1.00 35.17  ? 374 ASN   C CA  1 
ATOM   8772  C  C   . ASN   C  1  334 ? 87.603  -11.604 -189.974 1.00 36.59  ? 374 ASN   C C   1 
ATOM   8773  O  O   . ASN   C  1  334 ? 87.046  -10.506 -189.914 1.00 41.24  ? 374 ASN   C O   1 
ATOM   8774  C  CB  . ASN   C  1  334 ? 85.778  -12.364 -191.562 1.00 30.58  ? 374 ASN   C CB  1 
ATOM   8775  C  CG  . ASN   C  1  334 ? 85.846  -11.127 -192.398 1.00 35.75  ? 374 ASN   C CG  1 
ATOM   8776  O  OD1 . ASN   C  1  334 ? 86.896  -10.798 -192.951 1.00 37.41  ? 374 ASN   C OD1 1 
ATOM   8777  N  ND2 . ASN   C  1  334 ? 84.712  -10.436 -192.524 1.00 37.32  ? 374 ASN   C ND2 1 
ATOM   8778  N  N   . ILE   C  1  335 ? 88.679  -11.896 -189.242 1.00 37.44  ? 375 ILE   C N   1 
ATOM   8779  C  CA  . ILE   C  1  335 ? 89.174  -10.970 -188.225 1.00 36.19  ? 375 ILE   C CA  1 
ATOM   8780  C  C   . ILE   C  1  335 ? 90.216  -10.007 -188.756 1.00 33.40  ? 375 ILE   C C   1 
ATOM   8781  O  O   . ILE   C  1  335 ? 90.732  -9.194  -187.986 1.00 31.44  ? 375 ILE   C O   1 
ATOM   8782  C  CB  . ILE   C  1  335 ? 89.825  -11.708 -187.041 1.00 33.83  ? 375 ILE   C CB  1 
ATOM   8783  C  CG1 . ILE   C  1  335 ? 91.147  -12.317 -187.491 1.00 32.15  ? 375 ILE   C CG1 1 
ATOM   8784  C  CG2 . ILE   C  1  335 ? 88.891  -12.759 -186.475 1.00 45.66  ? 375 ILE   C CG2 1 
ATOM   8785  C  CD1 . ILE   C  1  335 ? 91.854  -13.030 -186.358 1.00 41.41  ? 375 ILE   C CD1 1 
ATOM   8786  N  N   . LEU   C  1  336 ? 90.553  -10.073 -190.055 1.00 32.75  ? 376 LEU   C N   1 
ATOM   8787  C  CA  . LEU   C  1  336 ? 91.713  -9.336  -190.542 1.00 35.33  ? 376 LEU   C CA  1 
ATOM   8788  C  C   . LEU   C  1  336 ? 91.611  -7.850  -190.240 1.00 37.21  ? 376 LEU   C C   1 
ATOM   8789  O  O   . LEU   C  1  336 ? 92.603  -7.220  -189.850 1.00 32.42  ? 376 LEU   C O   1 
ATOM   8790  C  CB  . LEU   C  1  336 ? 91.869  -9.541  -192.052 1.00 32.32  ? 376 LEU   C CB  1 
ATOM   8791  C  CG  . LEU   C  1  336 ? 93.206  -9.282  -192.723 1.00 42.45  ? 376 LEU   C CG  1 
ATOM   8792  C  CD1 . LEU   C  1  336 ? 94.307  -10.090 -192.082 1.00 35.36  ? 376 LEU   C CD1 1 
ATOM   8793  C  CD2 . LEU   C  1  336 ? 93.037  -9.642  -194.227 1.00 37.39  ? 376 LEU   C CD2 1 
ATOM   8794  N  N   . GLU   C  1  337 ? 90.435  -7.261  -190.450 1.00 34.67  ? 377 GLU   C N   1 
ATOM   8795  C  CA  . GLU   C  1  337 ? 90.330  -5.824  -190.262 1.00 34.04  ? 377 GLU   C CA  1 
ATOM   8796  C  C   . GLU   C  1  337 ? 90.375  -5.460  -188.787 1.00 33.21  ? 377 GLU   C C   1 
ATOM   8797  O  O   . GLU   C  1  337 ? 90.902  -4.400  -188.430 1.00 36.35  ? 377 GLU   C O   1 
ATOM   8798  C  CB  . GLU   C  1  337 ? 89.058  -5.289  -190.915 1.00 38.53  ? 377 GLU   C CB  1 
ATOM   8799  C  CG  . GLU   C  1  337 ? 89.172  -3.828  -191.264 1.00 57.86  ? 377 GLU   C CG  1 
ATOM   8800  C  CD  . GLU   C  1  337 ? 87.924  -3.285  -191.913 1.00 72.44  ? 377 GLU   C CD  1 
ATOM   8801  O  OE1 . GLU   C  1  337 ? 87.733  -2.050  -191.902 1.00 79.46  ? 377 GLU   C OE1 1 
ATOM   8802  O  OE2 . GLU   C  1  337 ? 87.134  -4.096  -192.436 1.00 79.21  ? 377 GLU   C OE2 1 
ATOM   8803  N  N   . ASP   C  1  338 ? 89.828  -6.322  -187.928 1.00 31.60  ? 378 ASP   C N   1 
ATOM   8804  C  CA  . ASP   C  1  338 ? 89.935  -6.121  -186.486 1.00 36.60  ? 378 ASP   C CA  1 
ATOM   8805  C  C   . ASP   C  1  338 ? 91.388  -5.995  -186.072 1.00 29.38  ? 378 ASP   C C   1 
ATOM   8806  O  O   . ASP   C  1  338 ? 91.791  -5.012  -185.442 1.00 42.13  ? 378 ASP   C O   1 
ATOM   8807  C  CB  . ASP   C  1  338 ? 89.263  -7.277  -185.756 1.00 42.86  ? 378 ASP   C CB  1 
ATOM   8808  C  CG  . ASP   C  1  338 ? 87.772  -7.298  -185.970 1.00 57.97  ? 378 ASP   C CG  1 
ATOM   8809  O  OD1 . ASP   C  1  338 ? 87.168  -6.208  -185.933 1.00 59.72  ? 378 ASP   C OD1 1 
ATOM   8810  O  OD2 . ASP   C  1  338 ? 87.208  -8.391  -186.194 1.00 61.86  ? 378 ASP   C OD2 1 
ATOM   8811  N  N   . VAL   C  1  339 ? 92.195  -6.990  -186.430 1.00 29.38  ? 379 VAL   C N   1 
ATOM   8812  C  CA  . VAL   C  1  339 ? 93.620  -6.961  -186.118 1.00 30.46  ? 379 VAL   C CA  1 
ATOM   8813  C  C   . VAL   C  1  339 ? 94.298  -5.729  -186.721 1.00 34.61  ? 379 VAL   C C   1 
ATOM   8814  O  O   . VAL   C  1  339 ? 95.112  -5.076  -186.059 1.00 32.60  ? 379 VAL   C O   1 
ATOM   8815  C  CB  . VAL   C  1  339 ? 94.275  -8.273  -186.583 1.00 36.84  ? 379 VAL   C CB  1 
ATOM   8816  C  CG1 . VAL   C  1  339 ? 95.778  -8.262  -186.348 1.00 31.66  ? 379 VAL   C CG1 1 
ATOM   8817  C  CG2 . VAL   C  1  339 ? 93.602  -9.446  -185.906 1.00 33.42  ? 379 VAL   C CG2 1 
ATOM   8818  N  N   . ALA   C  1  340 ? 93.972  -5.369  -187.976 1.00 30.09  ? 380 ALA   C N   1 
ATOM   8819  C  CA  . ALA   C  1  340 ? 94.647  -4.217  -188.576 1.00 28.95  ? 380 ALA   C CA  1 
ATOM   8820  C  C   . ALA   C  1  340 ? 94.305  -2.917  -187.850 1.00 32.92  ? 380 ALA   C C   1 
ATOM   8821  O  O   . ALA   C  1  340 ? 95.174  -2.053  -187.661 1.00 40.00  ? 380 ALA   C O   1 
ATOM   8822  C  CB  . ALA   C  1  340 ? 94.309  -4.099  -190.074 1.00 27.33  ? 380 ALA   C CB  1 
ATOM   8823  N  N   . VAL   C  1  341 ? 93.049  -2.760  -187.428 1.00 37.50  ? 381 VAL   C N   1 
ATOM   8824  C  CA  . VAL   C  1  341 ? 92.674  -1.612  -186.607 1.00 39.28  ? 381 VAL   C CA  1 
ATOM   8825  C  C   . VAL   C  1  341 ? 93.487  -1.575  -185.312 1.00 42.25  ? 381 VAL   C C   1 
ATOM   8826  O  O   . VAL   C  1  341 ? 93.939  -0.506  -184.879 1.00 33.99  ? 381 VAL   C O   1 
ATOM   8827  C  CB  . VAL   C  1  341 ? 91.157  -1.637  -186.340 1.00 47.03  ? 381 VAL   C CB  1 
ATOM   8828  C  CG1 . VAL   C  1  341 ? 90.781  -0.652  -185.244 1.00 42.11  ? 381 VAL   C CG1 1 
ATOM   8829  C  CG2 . VAL   C  1  341 ? 90.403  -1.318  -187.632 1.00 42.35  ? 381 VAL   C CG2 1 
ATOM   8830  N  N   . CYS   C  1  342 ? 93.704  -2.732  -184.683 1.00 36.93  ? 382 CYS   C N   1 
ATOM   8831  C  CA  . CYS   C  1  342 ? 94.496  -2.739  -183.455 1.00 46.27  ? 382 CYS   C CA  1 
ATOM   8832  C  C   . CYS   C  1  342 ? 95.965  -2.442  -183.721 1.00 43.76  ? 382 CYS   C C   1 
ATOM   8833  O  O   . CYS   C  1  342 ? 96.640  -1.863  -182.864 1.00 42.58  ? 382 CYS   C O   1 
ATOM   8834  C  CB  . CYS   C  1  342 ? 94.359  -4.073  -182.729 1.00 39.17  ? 382 CYS   C CB  1 
ATOM   8835  S  SG  . CYS   C  1  342 ? 92.677  -4.493  -182.236 1.00 48.01  ? 382 CYS   C SG  1 
ATOM   8836  N  N   . MET   C  1  343 ? 96.479  -2.827  -184.883 1.00 39.50  ? 383 MET   C N   1 
ATOM   8837  C  CA  . MET   C  1  343 ? 97.843  -2.481  -185.253 1.00 34.82  ? 383 MET   C CA  1 
ATOM   8838  C  C   . MET   C  1  343 ? 97.975  -1.046  -185.728 1.00 43.32  ? 383 MET   C C   1 
ATOM   8839  O  O   . MET   C  1  343 ? 99.082  -0.641  -186.100 1.00 46.65  ? 383 MET   C O   1 
ATOM   8840  C  CB  . MET   C  1  343 ? 98.349  -3.425  -186.344 1.00 36.89  ? 383 MET   C CB  1 
ATOM   8841  C  CG  . MET   C  1  343 ? 98.468  -4.839  -185.872 1.00 42.86  ? 383 MET   C CG  1 
ATOM   8842  S  SD  . MET   C  1  343 ? 98.801  -5.940  -187.247 1.00 38.50  ? 383 MET   C SD  1 
ATOM   8843  C  CE  . MET   C  1  343 ? 100.425 -5.348  -187.754 1.00 34.68  ? 383 MET   C CE  1 
ATOM   8844  N  N   . ASP   C  1  344 ? 96.878  -0.280  -185.727 1.00 42.21  ? 384 ASP   C N   1 
ATOM   8845  C  CA  . ASP   C  1  344 ? 96.876  1.108   -186.199 1.00 46.82  ? 384 ASP   C CA  1 
ATOM   8846  C  C   . ASP   C  1  344 ? 97.364  1.207   -187.643 1.00 48.71  ? 384 ASP   C C   1 
ATOM   8847  O  O   . ASP   C  1  344 ? 98.136  2.098   -188.006 1.00 47.99  ? 384 ASP   C O   1 
ATOM   8848  C  CB  . ASP   C  1  344 ? 97.704  1.998   -185.283 1.00 48.32  ? 384 ASP   C CB  1 
ATOM   8849  C  CG  . ASP   C  1  344 ? 97.189  1.980   -183.868 1.00 68.31  ? 384 ASP   C CG  1 
ATOM   8850  O  OD1 . ASP   C  1  344 ? 95.982  2.245   -183.688 1.00 75.16  ? 384 ASP   C OD1 1 
ATOM   8851  O  OD2 . ASP   C  1  344 ? 97.974  1.673   -182.944 1.00 78.03  ? 384 ASP   C OD2 1 
ATOM   8852  N  N   . LEU   C  1  345 ? 96.905  0.288   -188.477 1.00 45.07  ? 385 LEU   C N   1 
ATOM   8853  C  CA  . LEU   C  1  345 ? 97.280  0.284   -189.880 1.00 43.46  ? 385 LEU   C CA  1 
ATOM   8854  C  C   . LEU   C  1  345 ? 96.319  1.163   -190.677 1.00 48.54  ? 385 LEU   C C   1 
ATOM   8855  O  O   . LEU   C  1  345 ? 95.126  1.250   -190.373 1.00 47.82  ? 385 LEU   C O   1 
ATOM   8856  C  CB  . LEU   C  1  345 ? 97.283  -1.147  -190.433 1.00 35.47  ? 385 LEU   C CB  1 
ATOM   8857  C  CG  . LEU   C  1  345 ? 98.245  -2.168  -189.805 1.00 38.45  ? 385 LEU   C CG  1 
ATOM   8858  C  CD1 . LEU   C  1  345 ? 98.097  -3.529  -190.484 1.00 36.46  ? 385 LEU   C CD1 1 
ATOM   8859  C  CD2 . LEU   C  1  345 ? 99.684  -1.702  -189.867 1.00 37.83  ? 385 LEU   C CD2 1 
ATOM   8860  N  N   . ASP   C  1  346 ? 96.851  1.820   -191.703 1.00 55.96  ? 386 ASP   C N   1 
ATOM   8861  C  CA  . ASP   C  1  346 ? 96.018  2.591   -192.626 1.00 53.80  ? 386 ASP   C CA  1 
ATOM   8862  C  C   . ASP   C  1  346 ? 95.197  1.626   -193.471 1.00 50.45  ? 386 ASP   C C   1 
ATOM   8863  O  O   . ASP   C  1  346 ? 95.689  1.070   -194.455 1.00 53.54  ? 386 ASP   C O   1 
ATOM   8864  C  CB  . ASP   C  1  346 ? 96.876  3.485   -193.511 1.00 65.55  ? 386 ASP   C CB  1 
ATOM   8865  C  CG  . ASP   C  1  346 ? 96.049  4.287   -194.507 1.00 70.62  ? 386 ASP   C CG  1 
ATOM   8866  O  OD1 . ASP   C  1  346 ? 94.816  4.386   -194.318 1.00 72.94  ? 386 ASP   C OD1 1 
ATOM   8867  O  OD2 . ASP   C  1  346 ? 96.630  4.808   -195.483 1.00 71.51  ? 386 ASP   C OD2 1 
ATOM   8868  N  N   . THR   C  1  347 ? 93.931  1.433   -193.114 1.00 43.72  ? 387 THR   C N   1 
ATOM   8869  C  CA  . THR   C  1  347 ? 93.101  0.490   -193.850 1.00 44.19  ? 387 THR   C CA  1 
ATOM   8870  C  C   . THR   C  1  347 ? 92.295  1.142   -194.964 1.00 47.50  ? 387 THR   C C   1 
ATOM   8871  O  O   . THR   C  1  347 ? 91.448  0.470   -195.561 1.00 45.44  ? 387 THR   C O   1 
ATOM   8872  C  CB  . THR   C  1  347 ? 92.138  -0.223  -192.910 1.00 44.10  ? 387 THR   C CB  1 
ATOM   8873  O  OG1 . THR   C  1  347 ? 91.165  0.720   -192.456 1.00 44.38  ? 387 THR   C OG1 1 
ATOM   8874  C  CG2 . THR   C  1  347 ? 92.892  -0.826  -191.715 1.00 43.97  ? 387 THR   C CG2 1 
ATOM   8875  N  N   . ARG   C  1  348 ? 92.516  2.423   -195.253 1.00 43.84  ? 388 ARG   C N   1 
ATOM   8876  C  CA  . ARG   C  1  348 ? 91.717  3.079   -196.281 1.00 63.34  ? 388 ARG   C CA  1 
ATOM   8877  C  C   . ARG   C  1  348 ? 92.323  2.963   -197.676 1.00 60.86  ? 388 ARG   C C   1 
ATOM   8878  O  O   . ARG   C  1  348 ? 91.671  3.358   -198.648 1.00 57.51  ? 388 ARG   C O   1 
ATOM   8879  C  CB  . ARG   C  1  348 ? 91.488  4.557   -195.933 1.00 73.52  ? 388 ARG   C CB  1 
ATOM   8880  C  CG  . ARG   C  1  348 ? 90.042  4.857   -195.505 1.00 82.75  ? 388 ARG   C CG  1 
ATOM   8881  C  CD  . ARG   C  1  348 ? 89.743  6.352   -195.443 1.00 86.63  ? 388 ARG   C CD  1 
ATOM   8882  N  NE  . ARG   C  1  348 ? 89.955  6.908   -194.106 1.00 91.27  ? 388 ARG   C NE  1 
ATOM   8883  C  CZ  . ARG   C  1  348 ? 88.983  7.331   -193.299 1.00 87.51  ? 388 ARG   C CZ  1 
ATOM   8884  N  NH1 . ARG   C  1  348 ? 87.713  7.276   -193.689 1.00 93.66  ? 388 ARG   C NH1 1 
ATOM   8885  N  NH2 . ARG   C  1  348 ? 89.283  7.819   -192.103 1.00 75.09  ? 388 ARG   C NH2 1 
ATOM   8886  N  N   . THR   C  1  349 ? 93.538  2.429   -197.799 1.00 52.93  ? 389 THR   C N   1 
ATOM   8887  C  CA  . THR   C  1  349 ? 94.155  2.161   -199.090 1.00 53.78  ? 389 THR   C CA  1 
ATOM   8888  C  C   . THR   C  1  349 ? 94.711  0.740   -199.098 1.00 45.24  ? 389 THR   C C   1 
ATOM   8889  O  O   . THR   C  1  349 ? 95.365  0.314   -198.136 1.00 40.32  ? 389 THR   C O   1 
ATOM   8890  C  CB  . THR   C  1  349 ? 95.252  3.191   -199.402 1.00 60.55  ? 389 THR   C CB  1 
ATOM   8891  O  OG1 . THR   C  1  349 ? 95.902  2.854   -200.632 1.00 68.38  ? 389 THR   C OG1 1 
ATOM   8892  C  CG2 . THR   C  1  349 ? 96.277  3.263   -198.295 1.00 58.48  ? 389 THR   C CG2 1 
ATOM   8893  N  N   . THR   C  1  350 ? 94.433  -0.005  -200.176 1.00 39.55  ? 390 THR   C N   1 
ATOM   8894  C  CA  . THR   C  1  350 ? 94.975  -1.358  -200.278 1.00 32.60  ? 390 THR   C CA  1 
ATOM   8895  C  C   . THR   C  1  350 ? 96.494  -1.349  -200.370 1.00 32.44  ? 390 THR   C C   1 
ATOM   8896  O  O   . THR   C  1  350 ? 97.145  -2.324  -199.978 1.00 34.02  ? 390 THR   C O   1 
ATOM   8897  C  CB  . THR   C  1  350 ? 94.408  -2.088  -201.504 1.00 40.41  ? 390 THR   C CB  1 
ATOM   8898  O  OG1 . THR   C  1  350 ? 94.671  -1.315  -202.682 1.00 38.78  ? 390 THR   C OG1 1 
ATOM   8899  C  CG2 . THR   C  1  350 ? 92.911  -2.279  -201.363 1.00 51.78  ? 390 THR   C CG2 1 
ATOM   8900  N  N   . SER   C  1  351 ? 97.077  -0.273  -200.893 1.00 34.26  ? 391 SER   C N   1 
ATOM   8901  C  CA  . SER   C  1  351 ? 98.497  -0.298  -201.205 1.00 36.74  ? 391 SER   C CA  1 
ATOM   8902  C  C   . SER   C  1  351 ? 99.380  -0.160  -199.978 1.00 31.90  ? 391 SER   C C   1 
ATOM   8903  O  O   . SER   C  1  351 ? 100.593 -0.327  -200.101 1.00 35.51  ? 391 SER   C O   1 
ATOM   8904  C  CB  . SER   C  1  351 ? 98.840  0.788   -202.236 1.00 37.97  ? 391 SER   C CB  1 
ATOM   8905  O  OG  . SER   C  1  351 ? 98.316  2.047   -201.869 1.00 42.51  ? 391 SER   C OG  1 
ATOM   8906  N  N   . SER   C  1  352 ? 98.816  0.119   -198.796 1.00 36.63  ? 392 SER   C N   1 
ATOM   8907  C  CA  . SER   C  1  352 ? 99.606  0.017   -197.568 1.00 40.29  ? 392 SER   C CA  1 
ATOM   8908  C  C   . SER   C  1  352 ? 99.877  -1.426  -197.168 1.00 38.19  ? 392 SER   C C   1 
ATOM   8909  O  O   . SER   C  1  352 ? 100.640 -1.661  -196.217 1.00 38.24  ? 392 SER   C O   1 
ATOM   8910  C  CB  . SER   C  1  352 ? 98.892  0.708   -196.410 1.00 31.99  ? 392 SER   C CB  1 
ATOM   8911  O  OG  . SER   C  1  352 ? 97.731  -0.040  -196.073 1.00 39.48  ? 392 SER   C OG  1 
ATOM   8912  N  N   . LEU   C  1  353 ? 99.229  -2.380  -197.837 1.00 28.51  ? 393 LEU   C N   1 
ATOM   8913  C  CA  . LEU   C  1  353 ? 99.354  -3.809  -197.547 1.00 26.77  ? 393 LEU   C CA  1 
ATOM   8914  C  C   . LEU   C  1  353 ? 98.998  -4.095  -196.091 1.00 27.42  ? 393 LEU   C C   1 
ATOM   8915  O  O   . LEU   C  1  353 ? 99.564  -4.992  -195.468 1.00 32.39  ? 393 LEU   C O   1 
ATOM   8916  C  CB  . LEU   C  1  353 ? 100.752 -4.329  -197.881 1.00 29.40  ? 393 LEU   C CB  1 
ATOM   8917  C  CG  . LEU   C  1  353 ? 101.101 -4.020  -199.350 1.00 36.37  ? 393 LEU   C CG  1 
ATOM   8918  C  CD1 . LEU   C  1  353 ? 102.379 -4.712  -199.769 1.00 32.19  ? 393 LEU   C CD1 1 
ATOM   8919  C  CD2 . LEU   C  1  353 ? 99.949  -4.372  -200.284 1.00 29.00  ? 393 LEU   C CD2 1 
ATOM   8920  N  N   . TRP   C  1  354 ? 98.044  -3.320  -195.566 1.00 29.53  ? 394 TRP   C N   1 
ATOM   8921  C  CA  . TRP   C  1  354 ? 97.550  -3.552  -194.213 1.00 32.78  ? 394 TRP   C CA  1 
ATOM   8922  C  C   . TRP   C  1  354 ? 96.977  -4.952  -194.057 1.00 36.74  ? 394 TRP   C C   1 
ATOM   8923  O  O   . TRP   C  1  354 ? 97.095  -5.550  -192.986 1.00 32.65  ? 394 TRP   C O   1 
ATOM   8924  C  CB  . TRP   C  1  354 ? 96.497  -2.507  -193.847 1.00 33.84  ? 394 TRP   C CB  1 
ATOM   8925  C  CG  . TRP   C  1  354 ? 95.215  -2.538  -194.657 1.00 30.89  ? 394 TRP   C CG  1 
ATOM   8926  C  CD1 . TRP   C  1  354 ? 94.920  -1.769  -195.759 1.00 31.74  ? 394 TRP   C CD1 1 
ATOM   8927  C  CD2 . TRP   C  1  354 ? 94.042  -3.326  -194.399 1.00 34.98  ? 394 TRP   C CD2 1 
ATOM   8928  N  NE1 . TRP   C  1  354 ? 93.646  -2.043  -196.198 1.00 33.83  ? 394 TRP   C NE1 1 
ATOM   8929  C  CE2 . TRP   C  1  354 ? 93.093  -3.006  -195.399 1.00 35.48  ? 394 TRP   C CE2 1 
ATOM   8930  C  CE3 . TRP   C  1  354 ? 93.716  -4.299  -193.446 1.00 32.86  ? 394 TRP   C CE3 1 
ATOM   8931  C  CZ2 . TRP   C  1  354 ? 91.831  -3.598  -195.453 1.00 38.59  ? 394 TRP   C CZ2 1 
ATOM   8932  C  CZ3 . TRP   C  1  354 ? 92.458  -4.888  -193.504 1.00 32.29  ? 394 TRP   C CZ3 1 
ATOM   8933  C  CH2 . TRP   C  1  354 ? 91.529  -4.526  -194.491 1.00 36.77  ? 394 TRP   C CH2 1 
ATOM   8934  N  N   . LYS   C  1  355 ? 96.378  -5.504  -195.117 1.00 32.09  ? 395 LYS   C N   1 
ATOM   8935  C  CA  . LYS   C  1  355 ? 95.847  -6.862  -195.017 1.00 36.39  ? 395 LYS   C CA  1 
ATOM   8936  C  C   . LYS   C  1  355 ? 96.970  -7.870  -194.858 1.00 35.39  ? 395 LYS   C C   1 
ATOM   8937  O  O   . LYS   C  1  355 ? 96.863  -8.801  -194.055 1.00 32.71  ? 395 LYS   C O   1 
ATOM   8938  C  CB  . LYS   C  1  355 ? 95.015  -7.221  -196.248 1.00 37.00  ? 395 LYS   C CB  1 
ATOM   8939  C  CG  . LYS   C  1  355 ? 93.718  -6.445  -196.416 1.00 40.78  ? 395 LYS   C CG  1 
ATOM   8940  C  CD  . LYS   C  1  355 ? 92.973  -6.928  -197.670 1.00 42.70  ? 395 LYS   C CD  1 
ATOM   8941  C  CE  . LYS   C  1  355 ? 91.547  -6.384  -197.722 1.00 45.63  ? 395 LYS   C CE  1 
ATOM   8942  N  NZ  . LYS   C  1  355 ? 90.694  -7.169  -198.650 1.00 47.89  ? 395 LYS   C NZ  1 
ATOM   8943  N  N   . ASP   C  1  356 ? 98.052  -7.690  -195.621 1.00 32.19  ? 396 ASP   C N   1 
ATOM   8944  C  CA  . ASP   C  1  356 ? 99.194  -8.588  -195.559 1.00 24.86  ? 396 ASP   C CA  1 
ATOM   8945  C  C   . ASP   C  1  356 ? 99.880  -8.520  -194.206 1.00 26.78  ? 396 ASP   C C   1 
ATOM   8946  O  O   . ASP   C  1  356 ? 100.269 -9.550  -193.659 1.00 27.51  ? 396 ASP   C O   1 
ATOM   8947  C  CB  . ASP   C  1  356 ? 100.187 -8.216  -196.642 1.00 21.81  ? 396 ASP   C CB  1 
ATOM   8948  C  CG  . ASP   C  1  356 ? 99.489  -7.934  -197.985 1.00 36.17  ? 396 ASP   C CG  1 
ATOM   8949  O  OD1 . ASP   C  1  356 ? 98.730  -6.939  -198.087 1.00 38.17  ? 396 ASP   C OD1 1 
ATOM   8950  O  OD2 . ASP   C  1  356 ? 99.687  -8.730  -198.906 1.00 32.29  ? 396 ASP   C OD2 1 
ATOM   8951  N  N   . LYS   C  1  357 ? 100.068 -7.309  -193.677 1.00 28.07  ? 397 LYS   C N   1 
ATOM   8952  C  CA  . LYS   C  1  357 ? 100.740 -7.149  -192.389 1.00 36.05  ? 397 LYS   C CA  1 
ATOM   8953  C  C   . LYS   C  1  357 ? 99.919  -7.732  -191.247 1.00 37.44  ? 397 LYS   C C   1 
ATOM   8954  O  O   . LYS   C  1  357 ? 100.472 -8.355  -190.330 1.00 33.56  ? 397 LYS   C O   1 
ATOM   8955  C  CB  . LYS   C  1  357 ? 101.018 -5.671  -192.126 1.00 36.06  ? 397 LYS   C CB  1 
ATOM   8956  C  CG  . LYS   C  1  357 ? 102.013 -5.036  -193.070 1.00 35.25  ? 397 LYS   C CG  1 
ATOM   8957  C  CD  . LYS   C  1  357 ? 101.563 -3.627  -193.386 1.00 51.91  ? 397 LYS   C CD  1 
ATOM   8958  C  CE  . LYS   C  1  357 ? 102.707 -2.667  -193.381 1.00 58.47  ? 397 LYS   C CE  1 
ATOM   8959  N  NZ  . LYS   C  1  357 ? 103.198 -2.476  -191.991 1.00 69.14  ? 397 LYS   C NZ  1 
ATOM   8960  N  N   . ALA   C  1  358 ? 98.606  -7.505  -191.254 1.00 31.27  ? 398 ALA   C N   1 
ATOM   8961  C  CA  . ALA   C  1  358 ? 97.782  -8.090  -190.200 1.00 33.04  ? 398 ALA   C CA  1 
ATOM   8962  C  C   . ALA   C  1  358 ? 97.779  -9.613  -190.290 1.00 34.95  ? 398 ALA   C C   1 
ATOM   8963  O  O   . ALA   C  1  358 ? 97.908  -10.309 -189.273 1.00 36.16  ? 398 ALA   C O   1 
ATOM   8964  C  CB  . ALA   C  1  358 ? 96.361  -7.528  -190.272 1.00 29.98  ? 398 ALA   C CB  1 
ATOM   8965  N  N   . ALA   C  1  359 ? 97.662  -10.146 -191.508 1.00 30.58  ? 399 ALA   C N   1 
ATOM   8966  C  CA  . ALA   C  1  359 ? 97.668  -11.589 -191.693 1.00 32.80  ? 399 ALA   C CA  1 
ATOM   8967  C  C   . ALA   C  1  359 ? 98.952  -12.214 -191.167 1.00 30.46  ? 399 ALA   C C   1 
ATOM   8968  O  O   . ALA   C  1  359 ? 98.908  -13.241 -190.486 1.00 34.30  ? 399 ALA   C O   1 
ATOM   8969  C  CB  . ALA   C  1  359 ? 97.486  -11.926 -193.176 1.00 30.92  ? 399 ALA   C CB  1 
ATOM   8970  N  N   . VAL   C  1  360 ? 100.105 -11.612 -191.467 1.00 28.19  ? 400 VAL   C N   1 
ATOM   8971  C  CA  . VAL   C  1  360 ? 101.352 -12.180 -190.978 1.00 26.43  ? 400 VAL   C CA  1 
ATOM   8972  C  C   . VAL   C  1  360 ? 101.364 -12.190 -189.449 1.00 36.42  ? 400 VAL   C C   1 
ATOM   8973  O  O   . VAL   C  1  360 ? 101.739 -13.189 -188.828 1.00 33.99  ? 400 VAL   C O   1 
ATOM   8974  C  CB  . VAL   C  1  360 ? 102.564 -11.419 -191.546 1.00 29.22  ? 400 VAL   C CB  1 
ATOM   8975  C  CG1 . VAL   C  1  360 ? 103.838 -11.945 -190.927 1.00 32.37  ? 400 VAL   C CG1 1 
ATOM   8976  C  CG2 . VAL   C  1  360 ? 102.634 -11.580 -193.069 1.00 30.23  ? 400 VAL   C CG2 1 
ATOM   8977  N  N   . GLU   C  1  361 ? 100.923 -11.101 -188.822 1.00 36.16  ? 401 GLU   C N   1 
ATOM   8978  C  CA  . GLU   C  1  361 ? 100.984 -11.070 -187.364 1.00 30.02  ? 401 GLU   C CA  1 
ATOM   8979  C  C   . GLU   C  1  361 ? 100.001 -12.048 -186.734 1.00 36.65  ? 401 GLU   C C   1 
ATOM   8980  O  O   . GLU   C  1  361 ? 100.272 -12.573 -185.640 1.00 31.90  ? 401 GLU   C O   1 
ATOM   8981  C  CB  . GLU   C  1  361 ? 100.736 -9.654  -186.837 1.00 34.92  ? 401 GLU   C CB  1 
ATOM   8982  C  CG  . GLU   C  1  361 ? 101.825 -8.658  -187.198 1.00 30.66  ? 401 GLU   C CG  1 
ATOM   8983  C  CD  . GLU   C  1  361 ? 103.238 -9.147  -186.877 1.00 43.69  ? 401 GLU   C CD  1 
ATOM   8984  O  OE1 . GLU   C  1  361 ? 103.456 -9.849  -185.853 1.00 37.94  ? 401 GLU   C OE1 1 
ATOM   8985  O  OE2 . GLU   C  1  361 ? 104.143 -8.823  -187.674 1.00 45.77  ? 401 GLU   C OE2 1 
ATOM   8986  N  N   . ILE   C  1  362 ? 98.864  -12.305 -187.390 1.00 33.64  ? 402 ILE   C N   1 
ATOM   8987  C  CA  . ILE   C  1  362 ? 97.941  -13.329 -186.905 1.00 39.07  ? 402 ILE   C CA  1 
ATOM   8988  C  C   . ILE   C  1  362 ? 98.580  -14.707 -187.007 1.00 38.99  ? 402 ILE   C C   1 
ATOM   8989  O  O   . ILE   C  1  362 ? 98.423  -15.552 -186.116 1.00 35.00  ? 402 ILE   C O   1 
ATOM   8990  C  CB  . ILE   C  1  362 ? 96.614  -13.270 -187.680 1.00 35.77  ? 402 ILE   C CB  1 
ATOM   8991  C  CG1 . ILE   C  1  362 ? 95.816  -12.041 -187.294 1.00 32.83  ? 402 ILE   C CG1 1 
ATOM   8992  C  CG2 . ILE   C  1  362 ? 95.775  -14.515 -187.449 1.00 30.73  ? 402 ILE   C CG2 1 
ATOM   8993  C  CD1 . ILE   C  1  362 ? 94.822  -11.653 -188.374 1.00 30.74  ? 402 ILE   C CD1 1 
ATOM   8994  N  N   . ASN   C  1  363 ? 99.300  -14.968 -188.098 1.00 31.11  ? 403 ASN   C N   1 
ATOM   8995  C  CA  . ASN   C  1  363 ? 100.020 -16.231 -188.172 1.00 30.38  ? 403 ASN   C CA  1 
ATOM   8996  C  C   . ASN   C  1  363 ? 101.145 -16.310 -187.157 1.00 30.01  ? 403 ASN   C C   1 
ATOM   8997  O  O   . ASN   C  1  363 ? 101.396 -17.397 -186.627 1.00 33.48  ? 403 ASN   C O   1 
ATOM   8998  C  CB  . ASN   C  1  363 ? 100.548 -16.456 -189.584 1.00 29.49  ? 403 ASN   C CB  1 
ATOM   8999  C  CG  . ASN   C  1  363 ? 99.455  -16.898 -190.509 1.00 28.72  ? 403 ASN   C CG  1 
ATOM   9000  O  OD1 . ASN   C  1  363 ? 99.329  -18.079 -190.825 1.00 36.36  ? 403 ASN   C OD1 1 
ATOM   9001  N  ND2 . ASN   C  1  363 ? 98.602  -15.958 -190.891 1.00 38.59  ? 403 ASN   C ND2 1 
ATOM   9002  N  N   . VAL   C  1  364 ? 101.843 -15.196 -186.892 1.00 31.42  ? 404 VAL   C N   1 
ATOM   9003  C  CA  . VAL   C  1  364 ? 102.857 -15.180 -185.830 1.00 30.61  ? 404 VAL   C CA  1 
ATOM   9004  C  C   . VAL   C  1  364 ? 102.221 -15.537 -184.499 1.00 36.99  ? 404 VAL   C C   1 
ATOM   9005  O  O   . VAL   C  1  364 ? 102.752 -16.351 -183.730 1.00 37.00  ? 404 VAL   C O   1 
ATOM   9006  C  CB  . VAL   C  1  364 ? 103.561 -13.806 -185.743 1.00 28.99  ? 404 VAL   C CB  1 
ATOM   9007  C  CG1 . VAL   C  1  364 ? 104.433 -13.729 -184.485 1.00 36.96  ? 404 VAL   C CG1 1 
ATOM   9008  C  CG2 . VAL   C  1  364 ? 104.404 -13.529 -186.965 1.00 34.40  ? 404 VAL   C CG2 1 
ATOM   9009  N  N   . ALA   C  1  365 ? 101.082 -14.910 -184.197 1.00 38.32  ? 405 ALA   C N   1 
ATOM   9010  C  CA  . ALA   C  1  365 ? 100.375 -15.196 -182.958 1.00 37.09  ? 405 ALA   C CA  1 
ATOM   9011  C  C   . ALA   C  1  365 ? 100.041 -16.681 -182.845 1.00 36.84  ? 405 ALA   C C   1 
ATOM   9012  O  O   . ALA   C  1  365 ? 100.258 -17.295 -181.795 1.00 38.28  ? 405 ALA   C O   1 
ATOM   9013  C  CB  . ALA   C  1  365 ? 99.112  -14.340 -182.880 1.00 33.21  ? 405 ALA   C CB  1 
ATOM   9014  N  N   . VAL   C  1  366 ? 99.533  -17.275 -183.927 1.00 37.26  ? 406 VAL   C N   1 
ATOM   9015  C  CA  . VAL   C  1  366 ? 99.163  -18.688 -183.917 1.00 32.53  ? 406 VAL   C CA  1 
ATOM   9016  C  C   . VAL   C  1  366 ? 100.374 -19.550 -183.588 1.00 36.97  ? 406 VAL   C C   1 
ATOM   9017  O  O   . VAL   C  1  366 ? 100.350 -20.365 -182.646 1.00 36.80  ? 406 VAL   C O   1 
ATOM   9018  C  CB  . VAL   C  1  366 ? 98.535  -19.081 -185.267 1.00 35.62  ? 406 VAL   C CB  1 
ATOM   9019  C  CG1 . VAL   C  1  366 ? 98.484  -20.606 -185.435 1.00 28.65  ? 406 VAL   C CG1 1 
ATOM   9020  C  CG2 . VAL   C  1  366 ? 97.144  -18.461 -185.399 1.00 36.25  ? 406 VAL   C CG2 1 
ATOM   9021  N  N   . LEU   C  1  367 ? 101.466 -19.356 -184.338 1.00 31.42  ? 407 LEU   C N   1 
ATOM   9022  C  CA  . LEU   C  1  367 ? 102.684 -20.122 -184.085 1.00 36.41  ? 407 LEU   C CA  1 
ATOM   9023  C  C   . LEU   C  1  367 ? 103.175 -19.913 -182.659 1.00 39.76  ? 407 LEU   C C   1 
ATOM   9024  O  O   . LEU   C  1  367 ? 103.442 -20.877 -181.933 1.00 36.53  ? 407 LEU   C O   1 
ATOM   9025  C  CB  . LEU   C  1  367 ? 103.765 -19.731 -185.089 1.00 31.17  ? 407 LEU   C CB  1 
ATOM   9026  C  CG  . LEU   C  1  367 ? 103.496 -20.322 -186.491 1.00 34.96  ? 407 LEU   C CG  1 
ATOM   9027  C  CD1 . LEU   C  1  367 ? 104.201 -19.536 -187.596 1.00 31.23  ? 407 LEU   C CD1 1 
ATOM   9028  C  CD2 . LEU   C  1  367 ? 103.900 -21.787 -186.546 1.00 37.69  ? 407 LEU   C CD2 1 
ATOM   9029  N  N   . HIS   C  1  368 ? 103.299 -18.655 -182.245 1.00 36.35  ? 408 HIS   C N   1 
ATOM   9030  C  CA  . HIS   C  1  368 ? 103.761 -18.359 -180.892 1.00 37.46  ? 408 HIS   C CA  1 
ATOM   9031  C  C   . HIS   C  1  368 ? 102.858 -19.007 -179.852 1.00 39.36  ? 408 HIS   C C   1 
ATOM   9032  O  O   . HIS   C  1  368 ? 103.337 -19.636 -178.902 1.00 38.28  ? 408 HIS   C O   1 
ATOM   9033  C  CB  . HIS   C  1  368 ? 103.817 -16.850 -180.702 1.00 42.28  ? 408 HIS   C CB  1 
ATOM   9034  C  CG  . HIS   C  1  368 ? 103.921 -16.432 -179.277 1.00 41.59  ? 408 HIS   C CG  1 
ATOM   9035  N  ND1 . HIS   C  1  368 ? 105.118 -16.417 -178.593 1.00 44.45  ? 408 HIS   C ND1 1 
ATOM   9036  C  CD2 . HIS   C  1  368 ? 102.974 -16.032 -178.397 1.00 48.11  ? 408 HIS   C CD2 1 
ATOM   9037  C  CE1 . HIS   C  1  368 ? 104.903 -16.010 -177.355 1.00 48.47  ? 408 HIS   C CE1 1 
ATOM   9038  N  NE2 . HIS   C  1  368 ? 103.611 -15.771 -177.211 1.00 48.50  ? 408 HIS   C NE2 1 
ATOM   9039  N  N   . SER   C  1  369 ? 101.545 -18.890 -180.038 1.00 38.79  ? 409 SER   C N   1 
ATOM   9040  C  CA  . SER   C  1  369 ? 100.593 -19.421 -179.071 1.00 37.55  ? 409 SER   C CA  1 
ATOM   9041  C  C   . SER   C  1  369 ? 100.687 -20.939 -178.954 1.00 42.71  ? 409 SER   C C   1 
ATOM   9042  O  O   . SER   C  1  369 ? 100.697 -21.492 -177.842 1.00 40.79  ? 409 SER   C O   1 
ATOM   9043  C  CB  . SER   C  1  369 ? 99.183  -18.990 -179.455 1.00 35.02  ? 409 SER   C CB  1 
ATOM   9044  O  OG  . SER   C  1  369 ? 99.028  -17.605 -179.214 1.00 48.47  ? 409 SER   C OG  1 
ATOM   9045  N  N   . TYR   C  1  370 ? 100.740 -21.639 -180.094 1.00 38.62  ? 410 TYR   C N   1 
ATOM   9046  C  CA  . TYR   C  1  370 ? 100.845 -23.094 -180.048 1.00 34.17  ? 410 TYR   C CA  1 
ATOM   9047  C  C   . TYR   C  1  370 ? 102.164 -23.529 -179.413 1.00 38.91  ? 410 TYR   C C   1 
ATOM   9048  O  O   . TYR   C  1  370 ? 102.186 -24.417 -178.547 1.00 43.04  ? 410 TYR   C O   1 
ATOM   9049  C  CB  . TYR   C  1  370 ? 100.666 -23.683 -181.461 1.00 33.00  ? 410 TYR   C CB  1 
ATOM   9050  C  CG  . TYR   C  1  370 ? 99.206  -23.870 -181.782 1.00 33.67  ? 410 TYR   C CG  1 
ATOM   9051  C  CD1 . TYR   C  1  370 ? 98.674  -25.132 -181.996 1.00 36.26  ? 410 TYR   C CD1 1 
ATOM   9052  C  CD2 . TYR   C  1  370 ? 98.348  -22.782 -181.826 1.00 37.70  ? 410 TYR   C CD2 1 
ATOM   9053  C  CE1 . TYR   C  1  370 ? 97.324  -25.296 -182.277 1.00 35.35  ? 410 TYR   C CE1 1 
ATOM   9054  C  CE2 . TYR   C  1  370 ? 97.008  -22.936 -182.081 1.00 35.15  ? 410 TYR   C CE2 1 
ATOM   9055  C  CZ  . TYR   C  1  370 ? 96.499  -24.192 -182.296 1.00 36.32  ? 410 TYR   C CZ  1 
ATOM   9056  O  OH  . TYR   C  1  370 ? 95.155  -24.332 -182.528 1.00 37.68  ? 410 TYR   C OH  1 
ATOM   9057  N  N   . GLN   C  1  371 ? 103.272 -22.890 -179.804 1.00 36.56  ? 411 GLN   C N   1 
ATOM   9058  C  CA  . GLN   C  1  371 ? 104.568 -23.259 -179.251 1.00 34.28  ? 411 GLN   C CA  1 
ATOM   9059  C  C   . GLN   C  1  371 ? 104.615 -22.980 -177.758 1.00 41.28  ? 411 GLN   C C   1 
ATOM   9060  O  O   . GLN   C  1  371 ? 105.121 -23.802 -176.984 1.00 53.54  ? 411 GLN   C O   1 
ATOM   9061  C  CB  . GLN   C  1  371 ? 105.679 -22.518 -179.977 1.00 44.95  ? 411 GLN   C CB  1 
ATOM   9062  C  CG  . GLN   C  1  371 ? 105.767 -22.916 -181.453 1.00 48.00  ? 411 GLN   C CG  1 
ATOM   9063  C  CD  . GLN   C  1  371 ? 106.670 -21.996 -182.244 1.00 59.64  ? 411 GLN   C CD  1 
ATOM   9064  O  OE1 . GLN   C  1  371 ? 107.210 -21.023 -181.707 1.00 61.31  ? 411 GLN   C OE1 1 
ATOM   9065  N  NE2 . GLN   C  1  371 ? 106.834 -22.293 -183.533 1.00 56.37  ? 411 GLN   C NE2 1 
ATOM   9066  N  N   . LEU   C  1  372 ? 104.058 -21.844 -177.331 1.00 44.83  ? 412 LEU   C N   1 
ATOM   9067  C  CA  . LEU   C  1  372 ? 104.056 -21.533 -175.901 1.00 46.73  ? 412 LEU   C CA  1 
ATOM   9068  C  C   . LEU   C  1  372 ? 103.230 -22.553 -175.128 1.00 55.65  ? 412 LEU   C C   1 
ATOM   9069  O  O   . LEU   C  1  372 ? 103.593 -22.936 -174.008 1.00 59.28  ? 412 LEU   C O   1 
ATOM   9070  C  CB  . LEU   C  1  372 ? 103.527 -20.117 -175.670 1.00 49.25  ? 412 LEU   C CB  1 
ATOM   9071  C  CG  . LEU   C  1  372 ? 103.714 -19.513 -174.276 1.00 57.96  ? 412 LEU   C CG  1 
ATOM   9072  C  CD1 . LEU   C  1  372 ? 105.193 -19.258 -174.006 1.00 51.24  ? 412 LEU   C CD1 1 
ATOM   9073  C  CD2 . LEU   C  1  372 ? 102.900 -18.230 -174.137 1.00 63.19  ? 412 LEU   C CD2 1 
ATOM   9074  N  N   . ALA   C  1  373 ? 102.123 -23.022 -175.713 1.00 53.36  ? 413 ALA   C N   1 
ATOM   9075  C  CA  . ALA   C  1  373 ? 101.286 -24.031 -175.081 1.00 46.84  ? 413 ALA   C CA  1 
ATOM   9076  C  C   . ALA   C  1  373 ? 101.743 -25.443 -175.384 1.00 49.31  ? 413 ALA   C C   1 
ATOM   9077  O  O   . ALA   C  1  373 ? 101.045 -26.387 -175.017 1.00 51.85  ? 413 ALA   C O   1 
ATOM   9078  C  CB  . ALA   C  1  373 ? 99.821  -23.877 -175.492 1.00 37.57  ? 413 ALA   C CB  1 
ATOM   9079  N  N   . LYS   C  1  374 ? 102.888 -25.610 -176.044 1.00 52.69  ? 414 LYS   C N   1 
ATOM   9080  C  CA  . LYS   C  1  374 ? 103.467 -26.933 -176.263 1.00 51.19  ? 414 LYS   C CA  1 
ATOM   9081  C  C   . LYS   C  1  374 ? 102.505 -27.831 -177.034 1.00 51.76  ? 414 LYS   C C   1 
ATOM   9082  O  O   . LYS   C  1  374 ? 102.400 -29.032 -176.779 1.00 52.09  ? 414 LYS   C O   1 
ATOM   9083  C  CB  . LYS   C  1  374 ? 103.882 -27.580 -174.933 1.00 53.04  ? 414 LYS   C CB  1 
ATOM   9084  C  CG  . LYS   C  1  374 ? 105.027 -26.875 -174.250 1.00 69.99  ? 414 LYS   C CG  1 
ATOM   9085  C  CD  . LYS   C  1  374 ? 106.343 -27.150 -174.964 1.00 80.96  ? 414 LYS   C CD  1 
ATOM   9086  C  CE  . LYS   C  1  374 ? 107.409 -26.133 -174.571 1.00 90.95  ? 414 LYS   C CE  1 
ATOM   9087  N  NZ  . LYS   C  1  374 ? 107.133 -24.782 -175.152 1.00 86.32  ? 414 LYS   C NZ  1 
ATOM   9088  N  N   . VAL   C  1  375 ? 101.783 -27.239 -177.981 1.00 43.59  ? 415 VAL   C N   1 
ATOM   9089  C  CA  . VAL   C  1  375 ? 100.929 -27.978 -178.891 1.00 44.69  ? 415 VAL   C CA  1 
ATOM   9090  C  C   . VAL   C  1  375 ? 101.635 -28.041 -180.235 1.00 46.27  ? 415 VAL   C C   1 
ATOM   9091  O  O   . VAL   C  1  375 ? 102.094 -27.014 -180.749 1.00 39.31  ? 415 VAL   C O   1 
ATOM   9092  C  CB  . VAL   C  1  375 ? 99.548  -27.318 -179.020 1.00 46.77  ? 415 VAL   C CB  1 
ATOM   9093  C  CG1 . VAL   C  1  375 ? 98.727  -28.025 -180.082 1.00 44.37  ? 415 VAL   C CG1 1 
ATOM   9094  C  CG2 . VAL   C  1  375 ? 98.850  -27.344 -177.684 1.00 45.26  ? 415 VAL   C CG2 1 
ATOM   9095  N  N   . THR   C  1  376 ? 101.762 -29.248 -180.777 1.00 45.10  ? 416 THR   C N   1 
ATOM   9096  C  CA  . THR   C  1  376 ? 102.421 -29.438 -182.058 1.00 43.35  ? 416 THR   C CA  1 
ATOM   9097  C  C   . THR   C  1  376 ? 101.788 -28.553 -183.126 1.00 39.88  ? 416 THR   C C   1 
ATOM   9098  O  O   . THR   C  1  376 ? 100.566 -28.500 -183.265 1.00 40.12  ? 416 THR   C O   1 
ATOM   9099  C  CB  . THR   C  1  376 ? 102.332 -30.900 -182.480 1.00 40.67  ? 416 THR   C CB  1 
ATOM   9100  O  OG1 . THR   C  1  376 ? 102.913 -31.719 -181.466 1.00 42.70  ? 416 THR   C OG1 1 
ATOM   9101  C  CG2 . THR   C  1  376 ? 103.079 -31.126 -183.785 1.00 33.86  ? 416 THR   C CG2 1 
ATOM   9102  N  N   . ILE   C  1  377 ? 102.637 -27.845 -183.866 1.00 31.92  ? 417 ILE   C N   1 
ATOM   9103  C  CA  . ILE   C  1  377 ? 102.209 -27.034 -185.007 1.00 30.65  ? 417 ILE   C CA  1 
ATOM   9104  C  C   . ILE   C  1  377 ? 103.404 -26.901 -185.931 1.00 35.34  ? 417 ILE   C C   1 
ATOM   9105  O  O   . ILE   C  1  377 ? 104.557 -26.982 -185.504 1.00 38.14  ? 417 ILE   C O   1 
ATOM   9106  C  CB  . ILE   C  1  377 ? 101.700 -25.633 -184.588 1.00 34.57  ? 417 ILE   C CB  1 
ATOM   9107  C  CG1 . ILE   C  1  377 ? 100.963 -24.949 -185.750 1.00 37.12  ? 417 ILE   C CG1 1 
ATOM   9108  C  CG2 . ILE   C  1  377 ? 102.860 -24.754 -184.107 1.00 36.11  ? 417 ILE   C CG2 1 
ATOM   9109  C  CD1 . ILE   C  1  377 ? 99.636  -24.376 -185.363 1.00 37.28  ? 417 ILE   C CD1 1 
ATOM   9110  N  N   . VAL   C  1  378 ? 103.134 -26.697 -187.220 1.00 38.12  ? 418 VAL   C N   1 
ATOM   9111  C  CA  . VAL   C  1  378 ? 104.206 -26.542 -188.182 1.00 36.24  ? 418 VAL   C CA  1 
ATOM   9112  C  C   . VAL   C  1  378 ? 103.901 -25.311 -189.025 1.00 40.54  ? 418 VAL   C C   1 
ATOM   9113  O  O   . VAL   C  1  378 ? 102.756 -25.099 -189.443 1.00 35.26  ? 418 VAL   C O   1 
ATOM   9114  C  CB  . VAL   C  1  378 ? 104.383 -27.810 -189.042 1.00 38.12  ? 418 VAL   C CB  1 
ATOM   9115  C  CG1 . VAL   C  1  378 ? 103.125 -28.127 -189.871 1.00 28.45  ? 418 VAL   C CG1 1 
ATOM   9116  C  CG2 . VAL   C  1  378 ? 105.613 -27.686 -189.911 1.00 37.67  ? 418 VAL   C CG2 1 
ATOM   9117  N  N   . ASP   C  1  379 ? 104.904 -24.468 -189.220 1.00 32.01  ? 419 ASP   C N   1 
ATOM   9118  C  CA  . ASP   C  1  379 ? 104.645 -23.283 -190.005 1.00 29.74  ? 419 ASP   C CA  1 
ATOM   9119  C  C   . ASP   C  1  379 ? 104.704 -23.660 -191.481 1.00 31.97  ? 419 ASP   C C   1 
ATOM   9120  O  O   . ASP   C  1  379 ? 105.210 -24.721 -191.857 1.00 31.70  ? 419 ASP   C O   1 
ATOM   9121  C  CB  . ASP   C  1  379 ? 105.640 -22.179 -189.650 1.00 31.95  ? 419 ASP   C CB  1 
ATOM   9122  C  CG  . ASP   C  1  379 ? 107.076 -22.539 -190.000 1.00 43.19  ? 419 ASP   C CG  1 
ATOM   9123  O  OD1 . ASP   C  1  379 ? 107.404 -22.586 -191.201 1.00 43.64  ? 419 ASP   C OD1 1 
ATOM   9124  O  OD2 . ASP   C  1  379 ? 107.887 -22.762 -189.078 1.00 49.63  ? 419 ASP   C OD2 1 
ATOM   9125  N  N   . HIS   C  1  380 ? 104.189 -22.774 -192.331 1.00 35.11  ? 420 HIS   C N   1 
ATOM   9126  C  CA  . HIS   C  1  380 ? 104.092 -23.154 -193.738 1.00 31.79  ? 420 HIS   C CA  1 
ATOM   9127  C  C   . HIS   C  1  380 ? 105.455 -23.273 -194.409 1.00 34.72  ? 420 HIS   C C   1 
ATOM   9128  O  O   . HIS   C  1  380 ? 105.574 -23.976 -195.415 1.00 36.86  ? 420 HIS   C O   1 
ATOM   9129  C  CB  . HIS   C  1  380 ? 103.212 -22.159 -194.490 1.00 27.62  ? 420 HIS   C CB  1 
ATOM   9130  C  CG  . HIS   C  1  380 ? 103.631 -20.732 -194.328 1.00 37.57  ? 420 HIS   C CG  1 
ATOM   9131  N  ND1 . HIS   C  1  380 ? 103.507 -20.048 -193.137 1.00 37.25  ? 420 HIS   C ND1 1 
ATOM   9132  C  CD2 . HIS   C  1  380 ? 104.134 -19.843 -195.222 1.00 36.60  ? 420 HIS   C CD2 1 
ATOM   9133  C  CE1 . HIS   C  1  380 ? 103.941 -18.808 -193.293 1.00 36.28  ? 420 HIS   C CE1 1 
ATOM   9134  N  NE2 . HIS   C  1  380 ? 104.327 -18.658 -194.549 1.00 35.65  ? 420 HIS   C NE2 1 
ATOM   9135  N  N   . HIS   C  1  381 ? 106.487 -22.610 -193.891 1.00 31.43  ? 421 HIS   C N   1 
ATOM   9136  C  CA  . HIS   C  1  381 ? 107.807 -22.785 -194.486 1.00 32.20  ? 421 HIS   C CA  1 
ATOM   9137  C  C   . HIS   C  1  381 ? 108.346 -24.173 -194.201 1.00 35.67  ? 421 HIS   C C   1 
ATOM   9138  O  O   . HIS   C  1  381 ? 108.826 -24.861 -195.107 1.00 35.21  ? 421 HIS   C O   1 
ATOM   9139  C  CB  . HIS   C  1  381 ? 108.767 -21.715 -193.979 1.00 29.73  ? 421 HIS   C CB  1 
ATOM   9140  C  CG  . HIS   C  1  381 ? 108.309 -20.323 -194.270 1.00 34.09  ? 421 HIS   C CG  1 
ATOM   9141  N  ND1 . HIS   C  1  381 ? 108.262 -19.808 -195.546 1.00 34.87  ? 421 HIS   C ND1 1 
ATOM   9142  C  CD2 . HIS   C  1  381 ? 107.868 -19.342 -193.451 1.00 31.99  ? 421 HIS   C CD2 1 
ATOM   9143  C  CE1 . HIS   C  1  381 ? 107.812 -18.568 -195.501 1.00 36.34  ? 421 HIS   C CE1 1 
ATOM   9144  N  NE2 . HIS   C  1  381 ? 107.560 -18.264 -194.241 1.00 38.45  ? 421 HIS   C NE2 1 
ATOM   9145  N  N   . ALA   C  1  382 ? 108.296 -24.602 -192.934 1.00 38.41  ? 422 ALA   C N   1 
ATOM   9146  C  CA  . ALA   C  1  382 ? 108.766 -25.943 -192.612 1.00 30.87  ? 422 ALA   C CA  1 
ATOM   9147  C  C   . ALA   C  1  382 ? 107.960 -27.004 -193.359 1.00 32.25  ? 422 ALA   C C   1 
ATOM   9148  O  O   . ALA   C  1  382 ? 108.528 -27.963 -193.888 1.00 33.04  ? 422 ALA   C O   1 
ATOM   9149  C  CB  . ALA   C  1  382 ? 108.699 -26.176 -191.098 1.00 32.78  ? 422 ALA   C CB  1 
ATOM   9150  N  N   . ALA   C  1  383 ? 106.631 -26.849 -193.410 1.00 36.06  ? 423 ALA   C N   1 
ATOM   9151  C  CA  . ALA   C  1  383 ? 105.788 -27.874 -194.014 1.00 32.96  ? 423 ALA   C CA  1 
ATOM   9152  C  C   . ALA   C  1  383 ? 106.062 -28.010 -195.503 1.00 34.56  ? 423 ALA   C C   1 
ATOM   9153  O  O   . ALA   C  1  383 ? 106.137 -29.126 -196.031 1.00 38.73  ? 423 ALA   C O   1 
ATOM   9154  C  CB  . ALA   C  1  383 ? 104.318 -27.545 -193.788 1.00 31.48  ? 423 ALA   C CB  1 
ATOM   9155  N  N   . THR   C  1  384 ? 106.198 -26.884 -196.205 1.00 32.96  ? 424 THR   C N   1 
ATOM   9156  C  CA  . THR   C  1  384 ? 106.444 -26.979 -197.638 1.00 38.55  ? 424 THR   C CA  1 
ATOM   9157  C  C   . THR   C  1  384 ? 107.844 -27.503 -197.903 1.00 38.20  ? 424 THR   C C   1 
ATOM   9158  O  O   . THR   C  1  384 ? 108.057 -28.244 -198.868 1.00 35.40  ? 424 THR   C O   1 
ATOM   9159  C  CB  . THR   C  1  384 ? 106.229 -25.625 -198.295 1.00 34.21  ? 424 THR   C CB  1 
ATOM   9160  O  OG1 . THR   C  1  384 ? 107.067 -24.655 -197.649 1.00 37.73  ? 424 THR   C OG1 1 
ATOM   9161  C  CG2 . THR   C  1  384 ? 104.763 -25.222 -198.160 1.00 30.12  ? 424 THR   C CG2 1 
ATOM   9162  N  N   . ALA   C  1  385 ? 108.802 -27.177 -197.028 1.00 32.61  ? 425 ALA   C N   1 
ATOM   9163  C  CA  . ALA   C  1  385 ? 110.130 -27.752 -197.183 1.00 39.32  ? 425 ALA   C CA  1 
ATOM   9164  C  C   . ALA   C  1  385 ? 110.088 -29.266 -196.994 1.00 38.09  ? 425 ALA   C C   1 
ATOM   9165  O  O   . ALA   C  1  385 ? 110.760 -30.006 -197.724 1.00 35.08  ? 425 ALA   C O   1 
ATOM   9166  C  CB  . ALA   C  1  385 ? 111.111 -27.100 -196.207 1.00 37.42  ? 425 ALA   C CB  1 
ATOM   9167  N  N   . SER   C  1  386 ? 109.272 -29.756 -196.049 1.00 36.39  ? 426 SER   C N   1 
ATOM   9168  C  CA  A SER   C  1  386 ? 109.161 -31.202 -195.866 0.59 36.84  ? 426 SER   C CA  1 
ATOM   9169  C  CA  B SER   C  1  386 ? 109.168 -31.203 -195.876 0.41 36.77  ? 426 SER   C CA  1 
ATOM   9170  C  C   . SER   C  1  386 ? 108.427 -31.854 -197.036 1.00 36.93  ? 426 SER   C C   1 
ATOM   9171  O  O   . SER   C  1  386 ? 108.759 -32.980 -197.436 1.00 38.33  ? 426 SER   C O   1 
ATOM   9172  C  CB  A SER   C  1  386 ? 108.457 -31.526 -194.545 0.59 37.13  ? 426 SER   C CB  1 
ATOM   9173  C  CB  B SER   C  1  386 ? 108.475 -31.533 -194.559 0.41 37.17  ? 426 SER   C CB  1 
ATOM   9174  O  OG  A SER   C  1  386 ? 107.045 -31.414 -194.666 0.59 42.81  ? 426 SER   C OG  1 
ATOM   9175  O  OG  B SER   C  1  386 ? 109.196 -30.988 -193.479 0.41 34.77  ? 426 SER   C OG  1 
ATOM   9176  N  N   . PHE   C  1  387 ? 107.429 -31.174 -197.597 1.00 35.28  ? 427 PHE   C N   1 
ATOM   9177  C  CA  . PHE   C  1  387 ? 106.738 -31.776 -198.728 1.00 43.37  ? 427 PHE   C CA  1 
ATOM   9178  C  C   . PHE   C  1  387 ? 107.669 -31.909 -199.920 1.00 36.50  ? 427 PHE   C C   1 
ATOM   9179  O  O   . PHE   C  1  387 ? 107.545 -32.856 -200.702 1.00 42.20  ? 427 PHE   C O   1 
ATOM   9180  C  CB  . PHE   C  1  387 ? 105.497 -30.976 -199.098 1.00 38.39  ? 427 PHE   C CB  1 
ATOM   9181  C  CG  . PHE   C  1  387 ? 104.681 -31.617 -200.183 1.00 35.98  ? 427 PHE   C CG  1 
ATOM   9182  C  CD1 . PHE   C  1  387 ? 103.869 -32.699 -199.902 1.00 39.14  ? 427 PHE   C CD1 1 
ATOM   9183  C  CD2 . PHE   C  1  387 ? 104.732 -31.143 -201.482 1.00 37.23  ? 427 PHE   C CD2 1 
ATOM   9184  C  CE1 . PHE   C  1  387 ? 103.107 -33.298 -200.915 1.00 36.93  ? 427 PHE   C CE1 1 
ATOM   9185  C  CE2 . PHE   C  1  387 ? 103.968 -31.726 -202.495 1.00 32.45  ? 427 PHE   C CE2 1 
ATOM   9186  C  CZ  . PHE   C  1  387 ? 103.164 -32.802 -202.217 1.00 37.43  ? 427 PHE   C CZ  1 
ATOM   9187  N  N   . MET   C  1  388 ? 108.611 -30.977 -200.077 1.00 39.70  ? 428 MET   C N   1 
ATOM   9188  C  CA  . MET   C  1  388 ? 109.612 -31.126 -201.130 1.00 42.08  ? 428 MET   C CA  1 
ATOM   9189  C  C   . MET   C  1  388 ? 110.446 -32.386 -200.910 1.00 42.34  ? 428 MET   C C   1 
ATOM   9190  O  O   . MET   C  1  388 ? 110.719 -33.142 -201.849 1.00 36.52  ? 428 MET   C O   1 
ATOM   9191  C  CB  . MET   C  1  388 ? 110.494 -29.875 -201.197 1.00 38.44  ? 428 MET   C CB  1 
ATOM   9192  C  CG  . MET   C  1  388 ? 109.744 -28.600 -201.634 1.00 36.65  ? 428 MET   C CG  1 
ATOM   9193  S  SD  . MET   C  1  388 ? 109.088 -28.680 -203.325 1.00 38.60  ? 428 MET   C SD  1 
ATOM   9194  C  CE  . MET   C  1  388 ? 110.577 -28.985 -204.287 1.00 41.22  ? 428 MET   C CE  1 
ATOM   9195  N  N   . LYS   C  1  389 ? 110.856 -32.638 -199.666 1.00 40.03  ? 429 LYS   C N   1 
ATOM   9196  C  CA  . LYS   C  1  389 ? 111.531 -33.895 -199.364 1.00 40.11  ? 429 LYS   C CA  1 
ATOM   9197  C  C   . LYS   C  1  389 ? 110.620 -35.081 -199.648 1.00 34.87  ? 429 LYS   C C   1 
ATOM   9198  O  O   . LYS   C  1  389 ? 111.066 -36.104 -200.187 1.00 37.69  ? 429 LYS   C O   1 
ATOM   9199  C  CB  . LYS   C  1  389 ? 111.988 -33.907 -197.912 1.00 40.02  ? 429 LYS   C CB  1 
ATOM   9200  C  CG  . LYS   C  1  389 ? 113.123 -34.861 -197.676 1.00 53.81  ? 429 LYS   C CG  1 
ATOM   9201  C  CD  . LYS   C  1  389 ? 114.391 -34.280 -198.271 1.00 67.29  ? 429 LYS   C CD  1 
ATOM   9202  C  CE  . LYS   C  1  389 ? 115.122 -35.303 -199.110 1.00 77.14  ? 429 LYS   C CE  1 
ATOM   9203  N  NZ  . LYS   C  1  389 ? 115.433 -36.519 -198.310 1.00 81.74  ? 429 LYS   C NZ  1 
ATOM   9204  N  N   . HIS   C  1  390 ? 109.330 -34.949 -199.325 1.00 36.68  ? 430 HIS   C N   1 
ATOM   9205  C  CA  . HIS   C  1  390 ? 108.392 -36.024 -199.632 1.00 43.85  ? 430 HIS   C CA  1 
ATOM   9206  C  C   . HIS   C  1  390 ? 108.317 -36.287 -201.133 1.00 43.91  ? 430 HIS   C C   1 
ATOM   9207  O  O   . HIS   C  1  390 ? 108.253 -37.441 -201.570 1.00 38.51  ? 430 HIS   C O   1 
ATOM   9208  C  CB  . HIS   C  1  390 ? 107.004 -35.686 -199.100 1.00 39.35  ? 430 HIS   C CB  1 
ATOM   9209  C  CG  . HIS   C  1  390 ? 105.977 -36.711 -199.453 1.00 41.04  ? 430 HIS   C CG  1 
ATOM   9210  N  ND1 . HIS   C  1  390 ? 105.915 -37.941 -198.832 1.00 38.97  ? 430 HIS   C ND1 1 
ATOM   9211  C  CD2 . HIS   C  1  390 ? 105.001 -36.714 -200.393 1.00 39.02  ? 430 HIS   C CD2 1 
ATOM   9212  C  CE1 . HIS   C  1  390 ? 104.930 -38.648 -199.353 1.00 42.03  ? 430 HIS   C CE1 1 
ATOM   9213  N  NE2 . HIS   C  1  390 ? 104.353 -37.922 -200.298 1.00 38.49  ? 430 HIS   C NE2 1 
ATOM   9214  N  N   . LEU   C  1  391 ? 108.298 -35.224 -201.937 1.00 39.71  ? 431 LEU   C N   1 
ATOM   9215  C  CA  . LEU   C  1  391 ? 108.241 -35.391 -203.384 1.00 37.45  ? 431 LEU   C CA  1 
ATOM   9216  C  C   . LEU   C  1  391 ? 109.464 -36.143 -203.887 1.00 38.98  ? 431 LEU   C C   1 
ATOM   9217  O  O   . LEU   C  1  391 ? 109.353 -37.055 -204.717 1.00 41.38  ? 431 LEU   C O   1 
ATOM   9218  C  CB  . LEU   C  1  391 ? 108.129 -34.015 -204.053 1.00 31.08  ? 431 LEU   C CB  1 
ATOM   9219  C  CG  . LEU   C  1  391 ? 106.778 -33.292 -204.007 1.00 47.49  ? 431 LEU   C CG  1 
ATOM   9220  C  CD1 . LEU   C  1  391 ? 106.806 -32.034 -204.890 1.00 47.49  ? 431 LEU   C CD1 1 
ATOM   9221  C  CD2 . LEU   C  1  391 ? 105.639 -34.196 -204.458 1.00 43.74  ? 431 LEU   C CD2 1 
ATOM   9222  N  N   . GLU   C  1  392 ? 110.639 -35.793 -203.367 1.00 43.40  ? 432 GLU   C N   1 
ATOM   9223  C  CA  . GLU   C  1  392 ? 111.868 -36.488 -203.735 1.00 44.87  ? 432 GLU   C CA  1 
ATOM   9224  C  C   . GLU   C  1  392 ? 111.831 -37.957 -203.303 1.00 46.88  ? 432 GLU   C C   1 
ATOM   9225  O  O   . GLU   C  1  392 ? 112.166 -38.855 -204.089 1.00 44.10  ? 432 GLU   C O   1 
ATOM   9226  C  CB  . GLU   C  1  392 ? 113.047 -35.743 -203.115 1.00 50.70  ? 432 GLU   C CB  1 
ATOM   9227  C  CG  . GLU   C  1  392 ? 114.427 -36.202 -203.514 1.00 66.48  ? 432 GLU   C CG  1 
ATOM   9228  C  CD  . GLU   C  1  392 ? 115.492 -35.293 -202.922 1.00 85.92  ? 432 GLU   C CD  1 
ATOM   9229  O  OE1 . GLU   C  1  392 ? 115.171 -34.111 -202.661 1.00 92.93  ? 432 GLU   C OE1 1 
ATOM   9230  O  OE2 . GLU   C  1  392 ? 116.634 -35.754 -202.705 1.00 90.84  ? 432 GLU   C OE2 1 
ATOM   9231  N  N   . ASN   C  1  393 ? 111.408 -38.228 -202.060 1.00 46.35  ? 433 ASN   C N   1 
ATOM   9232  C  CA  . ASN   C  1  393 ? 111.295 -39.616 -201.601 1.00 42.94  ? 433 ASN   C CA  1 
ATOM   9233  C  C   . ASN   C  1  393 ? 110.306 -40.394 -202.453 1.00 49.89  ? 433 ASN   C C   1 
ATOM   9234  O  O   . ASN   C  1  393 ? 110.538 -41.563 -202.777 1.00 54.72  ? 433 ASN   C O   1 
ATOM   9235  C  CB  . ASN   C  1  393 ? 110.823 -39.692 -200.149 1.00 45.56  ? 433 ASN   C CB  1 
ATOM   9236  C  CG  . ASN   C  1  393 ? 111.773 -39.048 -199.175 1.00 49.14  ? 433 ASN   C CG  1 
ATOM   9237  O  OD1 . ASN   C  1  393 ? 112.964 -38.891 -199.436 1.00 50.02  ? 433 ASN   C OD1 1 
ATOM   9238  N  ND2 . ASN   C  1  393 ? 111.238 -38.662 -198.036 1.00 42.29  ? 433 ASN   C ND2 1 
ATOM   9239  N  N   . GLU   C  1  394 ? 109.178 -39.769 -202.801 1.00 44.21  ? 434 GLU   C N   1 
ATOM   9240  C  CA  . GLU   C  1  394 ? 108.181 -40.485 -203.574 1.00 46.04  ? 434 GLU   C CA  1 
ATOM   9241  C  C   . GLU   C  1  394 ? 108.650 -40.706 -205.001 1.00 45.23  ? 434 GLU   C C   1 
ATOM   9242  O  O   . GLU   C  1  394 ? 108.330 -41.737 -205.598 1.00 49.72  ? 434 GLU   C O   1 
ATOM   9243  C  CB  . GLU   C  1  394 ? 106.855 -39.737 -203.539 1.00 49.92  ? 434 GLU   C CB  1 
ATOM   9244  C  CG  . GLU   C  1  394 ? 106.140 -39.869 -202.211 1.00 45.52  ? 434 GLU   C CG  1 
ATOM   9245  C  CD  . GLU   C  1  394 ? 105.728 -41.299 -201.900 1.00 49.11  ? 434 GLU   C CD  1 
ATOM   9246  O  OE1 . GLU   C  1  394 ? 104.538 -41.620 -202.090 1.00 50.83  ? 434 GLU   C OE1 1 
ATOM   9247  O  OE2 . GLU   C  1  394 ? 106.580 -42.101 -201.457 1.00 55.74  ? 434 GLU   C OE2 1 
ATOM   9248  N  N   . GLN   C  1  395 ? 109.417 -39.763 -205.552 1.00 49.30  ? 435 GLN   C N   1 
ATOM   9249  C  CA  . GLN   C  1  395 ? 109.981 -39.970 -206.879 1.00 50.80  ? 435 GLN   C CA  1 
ATOM   9250  C  C   . GLN   C  1  395 ? 110.816 -41.242 -206.903 1.00 56.39  ? 435 GLN   C C   1 
ATOM   9251  O  O   . GLN   C  1  395 ? 110.707 -42.045 -207.839 1.00 44.32  ? 435 GLN   C O   1 
ATOM   9252  C  CB  . GLN   C  1  395 ? 110.810 -38.755 -207.301 1.00 47.91  ? 435 GLN   C CB  1 
ATOM   9253  C  CG  . GLN   C  1  395 ? 111.130 -38.699 -208.794 1.00 48.28  ? 435 GLN   C CG  1 
ATOM   9254  C  CD  . GLN   C  1  395 ? 109.877 -38.673 -209.648 1.00 43.17  ? 435 GLN   C CD  1 
ATOM   9255  O  OE1 . GLN   C  1  395 ? 108.868 -38.062 -209.273 1.00 43.02  ? 435 GLN   C OE1 1 
ATOM   9256  N  NE2 . GLN   C  1  395 ? 109.930 -39.333 -210.805 1.00 43.65  ? 435 GLN   C NE2 1 
ATOM   9257  N  N   . LYS   C  1  396 ? 111.612 -41.473 -205.849 1.00 52.18  ? 436 LYS   C N   1 
ATOM   9258  C  CA  . LYS   C  1  396 ? 112.407 -42.700 -205.780 1.00 59.58  ? 436 LYS   C CA  1 
ATOM   9259  C  C   . LYS   C  1  396 ? 111.537 -43.912 -205.485 1.00 56.27  ? 436 LYS   C C   1 
ATOM   9260  O  O   . LYS   C  1  396 ? 111.702 -44.966 -206.108 1.00 55.48  ? 436 LYS   C O   1 
ATOM   9261  C  CB  . LYS   C  1  396 ? 113.500 -42.563 -204.724 1.00 56.61  ? 436 LYS   C CB  1 
ATOM   9262  C  CG  . LYS   C  1  396 ? 114.509 -41.486 -205.050 1.00 64.56  ? 436 LYS   C CG  1 
ATOM   9263  C  CD  . LYS   C  1  396 ? 115.326 -41.095 -203.841 1.00 74.94  ? 436 LYS   C CD  1 
ATOM   9264  C  CE  . LYS   C  1  396 ? 116.176 -39.876 -204.147 1.00 82.30  ? 436 LYS   C CE  1 
ATOM   9265  N  NZ  . LYS   C  1  396 ? 116.740 -39.274 -202.908 1.00 89.61  ? 436 LYS   C NZ  1 
ATOM   9266  N  N   . ALA   C  1  397 ? 110.596 -43.776 -204.552 1.00 57.86  ? 437 ALA   C N   1 
ATOM   9267  C  CA  . ALA   C  1  397 ? 109.809 -44.923 -204.112 1.00 57.75  ? 437 ALA   C CA  1 
ATOM   9268  C  C   . ALA   C  1  397 ? 108.858 -45.401 -205.202 1.00 61.58  ? 437 ALA   C C   1 
ATOM   9269  O  O   . ALA   C  1  397 ? 108.749 -46.605 -205.457 1.00 62.98  ? 437 ALA   C O   1 
ATOM   9270  C  CB  . ALA   C  1  397 ? 109.035 -44.564 -202.846 1.00 57.04  ? 437 ALA   C CB  1 
ATOM   9271  N  N   . ARG   C  1  398 ? 108.158 -44.472 -205.860 1.00 49.66  ? 438 ARG   C N   1 
ATOM   9272  C  CA  . ARG   C  1  398 ? 107.050 -44.840 -206.729 1.00 49.97  ? 438 ARG   C CA  1 
ATOM   9273  C  C   . ARG   C  1  398 ? 107.088 -44.202 -208.111 1.00 47.51  ? 438 ARG   C C   1 
ATOM   9274  O  O   . ARG   C  1  398 ? 106.176 -44.449 -208.907 1.00 51.13  ? 438 ARG   C O   1 
ATOM   9275  C  CB  . ARG   C  1  398 ? 105.710 -44.478 -206.063 1.00 56.72  ? 438 ARG   C CB  1 
ATOM   9276  C  CG  . ARG   C  1  398 ? 105.372 -45.302 -204.855 1.00 59.14  ? 438 ARG   C CG  1 
ATOM   9277  C  CD  . ARG   C  1  398 ? 103.878 -45.329 -204.612 1.00 56.12  ? 438 ARG   C CD  1 
ATOM   9278  N  NE  . ARG   C  1  398 ? 103.307 -44.005 -204.373 1.00 48.26  ? 438 ARG   C NE  1 
ATOM   9279  C  CZ  . ARG   C  1  398 ? 102.064 -43.816 -203.940 1.00 43.58  ? 438 ARG   C CZ  1 
ATOM   9280  N  NH1 . ARG   C  1  398 ? 101.292 -44.870 -203.702 1.00 44.94  ? 438 ARG   C NH1 1 
ATOM   9281  N  NH2 . ARG   C  1  398 ? 101.586 -42.589 -203.761 1.00 41.51  ? 438 ARG   C NH2 1 
ATOM   9282  N  N   . GLY   C  1  399 ? 108.087 -43.377 -208.418 1.00 44.82  ? 439 GLY   C N   1 
ATOM   9283  C  CA  . GLY   C  1  399 ? 108.130 -42.741 -209.720 1.00 43.59  ? 439 GLY   C CA  1 
ATOM   9284  C  C   . GLY   C  1  399 ? 107.249 -41.521 -209.856 1.00 51.91  ? 439 GLY   C C   1 
ATOM   9285  O  O   . GLY   C  1  399 ? 106.976 -41.088 -210.984 1.00 51.72  ? 439 GLY   C O   1 
ATOM   9286  N  N   . GLY   C  1  400 ? 106.793 -40.957 -208.747 1.00 49.52  ? 440 GLY   C N   1 
ATOM   9287  C  CA  . GLY   C  1  400 ? 105.986 -39.755 -208.782 1.00 50.54  ? 440 GLY   C CA  1 
ATOM   9288  C  C   . GLY   C  1  400 ? 105.209 -39.590 -207.491 1.00 51.30  ? 440 GLY   C C   1 
ATOM   9289  O  O   . GLY   C  1  400 ? 105.359 -40.353 -206.541 1.00 55.88  ? 440 GLY   C O   1 
ATOM   9290  N  N   . CYS   C  1  401 ? 104.375 -38.558 -207.481 1.00 48.26  ? 441 CYS   C N   1 
ATOM   9291  C  CA  . CYS   C  1  401 ? 103.525 -38.283 -206.334 1.00 42.53  ? 441 CYS   C CA  1 
ATOM   9292  C  C   . CYS   C  1  401 ? 102.357 -37.402 -206.760 1.00 35.16  ? 441 CYS   C C   1 
ATOM   9293  O  O   . CYS   C  1  401 ? 102.572 -36.294 -207.272 1.00 44.03  ? 441 CYS   C O   1 
ATOM   9294  C  CB  . CYS   C  1  401 ? 104.333 -37.611 -205.214 1.00 45.48  ? 441 CYS   C CB  1 
ATOM   9295  S  SG  . CYS   C  1  401 ? 103.352 -36.961 -203.882 1.00 44.88  ? 441 CYS   C SG  1 
ATOM   9296  N  N   . PRO   C  1  402 ? 101.113 -37.855 -206.580 1.00 38.53  ? 442 PRO   C N   1 
ATOM   9297  C  CA  . PRO   C  1  402 ? 99.964  -36.993 -206.909 1.00 44.68  ? 442 PRO   C CA  1 
ATOM   9298  C  C   . PRO   C  1  402 ? 99.938  -35.793 -205.976 1.00 42.03  ? 442 PRO   C C   1 
ATOM   9299  O  O   . PRO   C  1  402 ? 99.945  -35.929 -204.746 1.00 38.05  ? 442 PRO   C O   1 
ATOM   9300  C  CB  . PRO   C  1  402 ? 98.755  -37.904 -206.693 1.00 40.07  ? 442 PRO   C CB  1 
ATOM   9301  C  CG  . PRO   C  1  402 ? 99.231  -38.926 -205.671 1.00 41.03  ? 442 PRO   C CG  1 
ATOM   9302  C  CD  . PRO   C  1  402 ? 100.697 -39.156 -206.018 1.00 35.45  ? 442 PRO   C CD  1 
ATOM   9303  N  N   . ALA   C  1  403 ? 99.937  -34.610 -206.567 1.00 32.38  ? 443 ALA   C N   1 
ATOM   9304  C  CA  . ALA   C  1  403 ? 99.994  -33.408 -205.757 1.00 37.38  ? 443 ALA   C CA  1 
ATOM   9305  C  C   . ALA   C  1  403 ? 99.159  -32.338 -206.435 1.00 42.00  ? 443 ALA   C C   1 
ATOM   9306  O  O   . ALA   C  1  403 ? 99.208  -32.177 -207.657 1.00 35.91  ? 443 ALA   C O   1 
ATOM   9307  C  CB  . ALA   C  1  403 ? 101.435 -32.933 -205.552 1.00 30.18  ? 443 ALA   C CB  1 
ATOM   9308  N  N   . ASP   C  1  404 ? 98.386  -31.636 -205.630 1.00 35.91  ? 444 ASP   C N   1 
ATOM   9309  C  CA  . ASP   C  1  404 ? 97.435  -30.633 -206.083 1.00 32.81  ? 444 ASP   C CA  1 
ATOM   9310  C  C   . ASP   C  1  404 ? 98.035  -29.276 -205.741 1.00 32.52  ? 444 ASP   C C   1 
ATOM   9311  O  O   . ASP   C  1  404 ? 97.935  -28.812 -204.606 1.00 29.57  ? 444 ASP   C O   1 
ATOM   9312  C  CB  . ASP   C  1  404 ? 96.088  -30.862 -205.413 1.00 33.87  ? 444 ASP   C CB  1 
ATOM   9313  C  CG  . ASP   C  1  404 ? 94.966  -30.085 -206.064 1.00 46.06  ? 444 ASP   C CG  1 
ATOM   9314  O  OD1 . ASP   C  1  404 ? 95.242  -29.037 -206.692 1.00 46.42  ? 444 ASP   C OD1 1 
ATOM   9315  O  OD2 . ASP   C  1  404 ? 93.803  -30.529 -205.937 1.00 49.19  ? 444 ASP   C OD2 1 
ATOM   9316  N  N   . TRP   C  1  405 ? 98.684  -28.665 -206.728 1.00 31.57  ? 445 TRP   C N   1 
ATOM   9317  C  CA  . TRP   C  1  405 ? 99.453  -27.438 -206.517 1.00 29.91  ? 445 TRP   C CA  1 
ATOM   9318  C  C   . TRP   C  1  405 ? 98.665  -26.375 -205.754 1.00 36.44  ? 445 TRP   C C   1 
ATOM   9319  O  O   . TRP   C  1  405 ? 99.190  -25.752 -204.819 1.00 33.78  ? 445 TRP   C O   1 
ATOM   9320  C  CB  . TRP   C  1  405 ? 99.897  -26.888 -207.875 1.00 31.04  ? 445 TRP   C CB  1 
ATOM   9321  C  CG  . TRP   C  1  405 ? 100.942 -25.810 -207.817 1.00 27.84  ? 445 TRP   C CG  1 
ATOM   9322  C  CD1 . TRP   C  1  405 ? 102.300 -25.980 -207.904 1.00 31.61  ? 445 TRP   C CD1 1 
ATOM   9323  C  CD2 . TRP   C  1  405 ? 100.719 -24.403 -207.677 1.00 23.20  ? 445 TRP   C CD2 1 
ATOM   9324  N  NE1 . TRP   C  1  405 ? 102.932 -24.755 -207.838 1.00 29.92  ? 445 TRP   C NE1 1 
ATOM   9325  C  CE2 . TRP   C  1  405 ? 101.986 -23.774 -207.702 1.00 25.73  ? 445 TRP   C CE2 1 
ATOM   9326  C  CE3 . TRP   C  1  405 ? 99.571  -23.605 -207.536 1.00 24.98  ? 445 TRP   C CE3 1 
ATOM   9327  C  CZ2 . TRP   C  1  405 ? 102.139 -22.384 -207.571 1.00 24.81  ? 445 TRP   C CZ2 1 
ATOM   9328  C  CZ3 . TRP   C  1  405 ? 99.722  -22.222 -207.395 1.00 26.06  ? 445 TRP   C CZ3 1 
ATOM   9329  C  CH2 . TRP   C  1  405 ? 101.001 -21.624 -207.424 1.00 27.53  ? 445 TRP   C CH2 1 
ATOM   9330  N  N   . ALA   C  1  406 ? 97.396  -26.168 -206.123 1.00 27.81  ? 446 ALA   C N   1 
ATOM   9331  C  CA  . ALA   C  1  406 ? 96.601  -25.099 -205.513 1.00 29.78  ? 446 ALA   C CA  1 
ATOM   9332  C  C   . ALA   C  1  406 ? 96.452  -25.288 -204.004 1.00 32.99  ? 446 ALA   C C   1 
ATOM   9333  O  O   . ALA   C  1  406 ? 96.319  -24.304 -203.267 1.00 30.82  ? 446 ALA   C O   1 
ATOM   9334  C  CB  . ALA   C  1  406 ? 95.217  -25.035 -206.158 1.00 36.08  ? 446 ALA   C CB  1 
ATOM   9335  N  N   . TRP   C  1  407 ? 96.422  -26.531 -203.542 1.00 29.80  ? 447 TRP   C N   1 
ATOM   9336  C  CA  . TRP   C  1  407 ? 96.294  -26.807 -202.114 1.00 30.14  ? 447 TRP   C CA  1 
ATOM   9337  C  C   . TRP   C  1  407 ? 97.640  -26.993 -201.428 1.00 30.80  ? 447 TRP   C C   1 
ATOM   9338  O  O   . TRP   C  1  407 ? 97.751  -26.739 -200.218 1.00 35.32  ? 447 TRP   C O   1 
ATOM   9339  C  CB  . TRP   C  1  407 ? 95.416  -28.037 -201.917 1.00 26.86  ? 447 TRP   C CB  1 
ATOM   9340  C  CG  . TRP   C  1  407 ? 93.950  -27.793 -202.171 1.00 37.27  ? 447 TRP   C CG  1 
ATOM   9341  C  CD1 . TRP   C  1  407 ? 93.372  -27.390 -203.345 1.00 41.77  ? 447 TRP   C CD1 1 
ATOM   9342  C  CD2 . TRP   C  1  407 ? 92.878  -27.938 -201.230 1.00 43.20  ? 447 TRP   C CD2 1 
ATOM   9343  N  NE1 . TRP   C  1  407 ? 92.009  -27.283 -203.188 1.00 41.37  ? 447 TRP   C NE1 1 
ATOM   9344  C  CE2 . TRP   C  1  407 ? 91.681  -27.617 -201.903 1.00 44.75  ? 447 TRP   C CE2 1 
ATOM   9345  C  CE3 . TRP   C  1  407 ? 92.811  -28.339 -199.888 1.00 58.83  ? 447 TRP   C CE3 1 
ATOM   9346  C  CZ2 . TRP   C  1  407 ? 90.432  -27.665 -201.273 1.00 65.47  ? 447 TRP   C CZ2 1 
ATOM   9347  C  CZ3 . TRP   C  1  407 ? 91.568  -28.382 -199.260 1.00 66.11  ? 447 TRP   C CZ3 1 
ATOM   9348  C  CH2 . TRP   C  1  407 ? 90.399  -28.046 -199.952 1.00 62.45  ? 447 TRP   C CH2 1 
ATOM   9349  N  N   . ILE   C  1  408 ? 98.673  -27.389 -202.172 1.00 31.72  ? 448 ILE   C N   1 
ATOM   9350  C  CA  . ILE   C  1  408 ? 99.992  -27.564 -201.574 1.00 35.11  ? 448 ILE   C CA  1 
ATOM   9351  C  C   . ILE   C  1  408 ? 100.610 -26.213 -201.241 1.00 35.06  ? 448 ILE   C C   1 
ATOM   9352  O  O   . ILE   C  1  408 ? 101.150 -26.009 -200.155 1.00 32.63  ? 448 ILE   C O   1 
ATOM   9353  C  CB  . ILE   C  1  408 ? 100.890 -28.381 -202.513 1.00 34.70  ? 448 ILE   C CB  1 
ATOM   9354  C  CG1 . ILE   C  1  408 ? 100.340 -29.801 -202.659 1.00 35.89  ? 448 ILE   C CG1 1 
ATOM   9355  C  CG2 . ILE   C  1  408 ? 102.326 -28.394 -202.009 1.00 34.63  ? 448 ILE   C CG2 1 
ATOM   9356  C  CD1 . ILE   C  1  408 ? 100.402 -30.600 -201.370 1.00 34.37  ? 448 ILE   C CD1 1 
ATOM   9357  N  N   . VAL   C  1  409 ? 100.534 -25.270 -202.169 1.00 28.17  ? 449 VAL   C N   1 
ATOM   9358  C  CA  . VAL   C  1  409 ? 101.055 -23.920 -201.956 1.00 25.19  ? 449 VAL   C CA  1 
ATOM   9359  C  C   . VAL   C  1  409 ? 100.256 -23.231 -200.853 1.00 30.25  ? 449 VAL   C C   1 
ATOM   9360  O  O   . VAL   C  1  409 ? 99.015  -23.151 -200.940 1.00 29.24  ? 449 VAL   C O   1 
ATOM   9361  C  CB  . VAL   C  1  409 ? 100.992 -23.121 -203.265 1.00 29.19  ? 449 VAL   C CB  1 
ATOM   9362  C  CG1 . VAL   C  1  409 ? 101.476 -21.699 -203.033 1.00 27.08  ? 449 VAL   C CG1 1 
ATOM   9363  C  CG2 . VAL   C  1  409 ? 101.812 -23.823 -204.344 1.00 26.13  ? 449 VAL   C CG2 1 
ATOM   9364  N  N   . PRO   C  1  410 ? 100.915 -22.705 -199.822 1.00 29.43  ? 450 PRO   C N   1 
ATOM   9365  C  CA  . PRO   C  1  410 ? 100.207 -22.092 -198.682 1.00 32.93  ? 450 PRO   C CA  1 
ATOM   9366  C  C   . PRO   C  1  410 ? 99.436  -20.850 -199.091 1.00 39.26  ? 450 PRO   C C   1 
ATOM   9367  O  O   . PRO   C  1  410 ? 99.804  -20.173 -200.064 1.00 34.73  ? 450 PRO   C O   1 
ATOM   9368  C  CB  . PRO   C  1  410 ? 101.342 -21.721 -197.706 1.00 32.70  ? 450 PRO   C CB  1 
ATOM   9369  C  CG  . PRO   C  1  410 ? 102.576 -22.345 -198.251 1.00 45.23  ? 450 PRO   C CG  1 
ATOM   9370  C  CD  . PRO   C  1  410 ? 102.374 -22.607 -199.706 1.00 29.41  ? 450 PRO   C CD  1 
ATOM   9371  N  N   . PRO   C  1  411 ? 98.395  -20.488 -198.333 1.00 36.39  ? 451 PRO   C N   1 
ATOM   9372  C  CA  . PRO   C  1  411 ? 97.562  -19.328 -198.680 1.00 30.52  ? 451 PRO   C CA  1 
ATOM   9373  C  C   . PRO   C  1  411 ? 98.151  -17.973 -198.310 1.00 34.13  ? 451 PRO   C C   1 
ATOM   9374  O  O   . PRO   C  1  411 ? 97.471  -16.955 -198.489 1.00 37.62  ? 451 PRO   C O   1 
ATOM   9375  C  CB  . PRO   C  1  411 ? 96.288  -19.590 -197.877 1.00 34.27  ? 451 PRO   C CB  1 
ATOM   9376  C  CG  . PRO   C  1  411 ? 96.818  -20.242 -196.601 1.00 32.03  ? 451 PRO   C CG  1 
ATOM   9377  C  CD  . PRO   C  1  411 ? 97.893  -21.182 -197.132 1.00 34.48  ? 451 PRO   C CD  1 
ATOM   9378  N  N   . ILE   C  1  412 ? 99.360  -17.926 -197.766 1.00 28.90  ? 452 ILE   C N   1 
ATOM   9379  C  CA  . ILE   C  1  412 ? 100.123 -16.693 -197.688 1.00 30.29  ? 452 ILE   C CA  1 
ATOM   9380  C  C   . ILE   C  1  412 ? 101.536 -17.016 -198.120 1.00 33.17  ? 452 ILE   C C   1 
ATOM   9381  O  O   . ILE   C  1  412 ? 101.991 -18.158 -198.010 1.00 34.65  ? 452 ILE   C O   1 
ATOM   9382  C  CB  . ILE   C  1  412 ? 100.139 -16.034 -196.284 1.00 27.36  ? 452 ILE   C CB  1 
ATOM   9383  C  CG1 . ILE   C  1  412 ? 100.574 -17.041 -195.194 1.00 30.67  ? 452 ILE   C CG1 1 
ATOM   9384  C  CG2 . ILE   C  1  412 ? 98.798  -15.392 -196.003 1.00 36.07  ? 452 ILE   C CG2 1 
ATOM   9385  C  CD1 . ILE   C  1  412 ? 100.866 -16.392 -193.870 1.00 38.47  ? 452 ILE   C CD1 1 
ATOM   9386  N  N   . SER   C  1  413 ? 102.222 -15.994 -198.634 1.00 37.13  ? 453 SER   C N   1 
ATOM   9387  C  CA  . SER   C  1  413 ? 103.631 -16.104 -198.984 1.00 37.66  ? 453 SER   C CA  1 
ATOM   9388  C  C   . SER   C  1  413 ? 103.894 -17.280 -199.918 1.00 34.79  ? 453 SER   C C   1 
ATOM   9389  O  O   . SER   C  1  413 ? 104.964 -17.892 -199.869 1.00 35.99  ? 453 SER   C O   1 
ATOM   9390  C  CB  . SER   C  1  413 ? 104.473 -16.218 -197.724 1.00 41.86  ? 453 SER   C CB  1 
ATOM   9391  O  OG  . SER   C  1  413 ? 104.134 -15.153 -196.858 1.00 41.41  ? 453 SER   C OG  1 
ATOM   9392  N  N   . GLY   C  1  414 ? 102.908 -17.605 -200.760 1.00 28.39  ? 454 GLY   C N   1 
ATOM   9393  C  CA  . GLY   C  1  414 ? 103.036 -18.706 -201.697 1.00 28.29  ? 454 GLY   C CA  1 
ATOM   9394  C  C   . GLY   C  1  414 ? 104.414 -18.886 -202.297 1.00 29.29  ? 454 GLY   C C   1 
ATOM   9395  O  O   . GLY   C  1  414 ? 105.024 -19.947 -202.130 1.00 31.68  ? 454 GLY   C O   1 
ATOM   9396  N  N   . SER   C  1  415 ? 104.940 -17.852 -202.971 1.00 28.19  ? 455 SER   C N   1 
ATOM   9397  C  CA  . SER   C  1  415 ? 106.187 -18.025 -203.710 1.00 27.84  ? 455 SER   C CA  1 
ATOM   9398  C  C   . SER   C  1  415 ? 107.423 -17.947 -202.838 1.00 31.10  ? 455 SER   C C   1 
ATOM   9399  O  O   . SER   C  1  415 ? 108.525 -18.181 -203.345 1.00 28.57  ? 455 SER   C O   1 
ATOM   9400  C  CB  . SER   C  1  415 ? 106.299 -17.010 -204.856 1.00 25.43  ? 455 SER   C CB  1 
ATOM   9401  O  OG  . SER   C  1  415 ? 106.446 -15.677 -204.414 1.00 25.22  ? 455 SER   C OG  1 
ATOM   9402  N  N   . LEU   C  1  416 ? 107.271 -17.619 -201.556 1.00 32.78  ? 456 LEU   C N   1 
ATOM   9403  C  CA  . LEU   C  1  416 ? 108.371 -17.729 -200.611 1.00 28.82  ? 456 LEU   C CA  1 
ATOM   9404  C  C   . LEU   C  1  416 ? 108.619 -19.169 -200.180 1.00 28.76  ? 456 LEU   C C   1 
ATOM   9405  O  O   . LEU   C  1  416 ? 109.652 -19.449 -199.563 1.00 35.17  ? 456 LEU   C O   1 
ATOM   9406  C  CB  . LEU   C  1  416 ? 108.093 -16.835 -199.394 1.00 33.54  ? 456 LEU   C CB  1 
ATOM   9407  C  CG  . LEU   C  1  416 ? 107.668 -15.392 -199.715 1.00 30.53  ? 456 LEU   C CG  1 
ATOM   9408  C  CD1 . LEU   C  1  416 ? 107.579 -14.599 -198.409 1.00 25.86  ? 456 LEU   C CD1 1 
ATOM   9409  C  CD2 . LEU   C  1  416 ? 108.636 -14.738 -200.688 1.00 28.89  ? 456 LEU   C CD2 1 
ATOM   9410  N  N   . THR   C  1  417 ? 107.723 -20.103 -200.545 1.00 30.38  ? 457 THR   C N   1 
ATOM   9411  C  CA  . THR   C  1  417 ? 107.869 -21.519 -200.269 1.00 29.69  ? 457 THR   C CA  1 
ATOM   9412  C  C   . THR   C  1  417 ? 108.290 -22.269 -201.527 1.00 38.45  ? 457 THR   C C   1 
ATOM   9413  O  O   . THR   C  1  417 ? 107.944 -21.869 -202.646 1.00 40.18  ? 457 THR   C O   1 
ATOM   9414  C  CB  . THR   C  1  417 ? 106.558 -22.095 -199.720 1.00 33.42  ? 457 THR   C CB  1 
ATOM   9415  O  OG1 . THR   C  1  417 ? 105.554 -22.108 -200.742 1.00 37.24  ? 457 THR   C OG1 1 
ATOM   9416  C  CG2 . THR   C  1  417 ? 106.070 -21.233 -198.548 1.00 32.02  ? 457 THR   C CG2 1 
ATOM   9417  N  N   . PRO   C  1  418 ? 109.068 -23.342 -201.379 1.00 32.15  ? 458 PRO   C N   1 
ATOM   9418  C  CA  . PRO   C  1  418 ? 109.628 -24.002 -202.569 1.00 33.03  ? 458 PRO   C CA  1 
ATOM   9419  C  C   . PRO   C  1  418 ? 108.602 -24.749 -203.401 1.00 35.55  ? 458 PRO   C C   1 
ATOM   9420  O  O   . PRO   C  1  418 ? 108.857 -24.989 -204.595 1.00 36.71  ? 458 PRO   C O   1 
ATOM   9421  C  CB  . PRO   C  1  418 ? 110.679 -24.956 -201.987 1.00 35.97  ? 458 PRO   C CB  1 
ATOM   9422  C  CG  . PRO   C  1  418 ? 110.308 -25.105 -200.537 1.00 32.24  ? 458 PRO   C CG  1 
ATOM   9423  C  CD  . PRO   C  1  418 ? 109.690 -23.812 -200.132 1.00 36.58  ? 458 PRO   C CD  1 
ATOM   9424  N  N   . VAL   C  1  419 ? 107.447 -25.105 -202.830 1.00 32.68  ? 459 VAL   C N   1 
ATOM   9425  C  CA  . VAL   C  1  419 ? 106.438 -25.812 -203.607 1.00 35.22  ? 459 VAL   C CA  1 
ATOM   9426  C  C   . VAL   C  1  419 ? 105.839 -24.908 -204.665 1.00 33.34  ? 459 VAL   C C   1 
ATOM   9427  O  O   . VAL   C  1  419 ? 105.294 -25.399 -205.654 1.00 35.39  ? 459 VAL   C O   1 
ATOM   9428  C  CB  . VAL   C  1  419 ? 105.311 -26.374 -202.724 1.00 32.46  ? 459 VAL   C CB  1 
ATOM   9429  C  CG1 . VAL   C  1  419 ? 105.816 -27.563 -201.874 1.00 28.76  ? 459 VAL   C CG1 1 
ATOM   9430  C  CG2 . VAL   C  1  419 ? 104.717 -25.286 -201.855 1.00 31.42  ? 459 VAL   C CG2 1 
ATOM   9431  N  N   . PHE   C  1  420 ? 105.904 -23.590 -204.467 1.00 30.67  ? 460 PHE   C N   1 
ATOM   9432  C  CA  . PHE   C  1  420 ? 105.360 -22.684 -205.475 1.00 27.50  ? 460 PHE   C CA  1 
ATOM   9433  C  C   . PHE   C  1  420 ? 106.041 -22.892 -206.811 1.00 31.10  ? 460 PHE   C C   1 
ATOM   9434  O  O   . PHE   C  1  420 ? 105.387 -22.876 -207.860 1.00 31.11  ? 460 PHE   C O   1 
ATOM   9435  C  CB  . PHE   C  1  420 ? 105.525 -21.253 -205.002 1.00 25.45  ? 460 PHE   C CB  1 
ATOM   9436  C  CG  . PHE   C  1  420 ? 104.941 -20.246 -205.930 1.00 31.34  ? 460 PHE   C CG  1 
ATOM   9437  C  CD1 . PHE   C  1  420 ? 105.683 -19.738 -206.975 1.00 27.42  ? 460 PHE   C CD1 1 
ATOM   9438  C  CD2 . PHE   C  1  420 ? 103.655 -19.796 -205.744 1.00 26.52  ? 460 PHE   C CD2 1 
ATOM   9439  C  CE1 . PHE   C  1  420 ? 105.146 -18.801 -207.825 1.00 27.49  ? 460 PHE   C CE1 1 
ATOM   9440  C  CE2 . PHE   C  1  420 ? 103.116 -18.821 -206.599 1.00 28.40  ? 460 PHE   C CE2 1 
ATOM   9441  C  CZ  . PHE   C  1  420 ? 103.864 -18.348 -207.640 1.00 28.80  ? 460 PHE   C CZ  1 
ATOM   9442  N  N   . HIS   C  1  421 ? 107.344 -23.123 -206.785 1.00 27.34  ? 461 HIS   C N   1 
ATOM   9443  C  CA  . HIS   C  1  421 ? 108.169 -23.267 -207.971 1.00 32.51  ? 461 HIS   C CA  1 
ATOM   9444  C  C   . HIS   C  1  421 ? 108.260 -24.696 -208.470 1.00 36.29  ? 461 HIS   C C   1 
ATOM   9445  O  O   . HIS   C  1  421 ? 109.020 -24.966 -209.407 1.00 41.32  ? 461 HIS   C O   1 
ATOM   9446  C  CB  . HIS   C  1  421 ? 109.562 -22.728 -207.665 1.00 29.35  ? 461 HIS   C CB  1 
ATOM   9447  C  CG  . HIS   C  1  421 ? 109.523 -21.375 -207.038 1.00 37.20  ? 461 HIS   C CG  1 
ATOM   9448  N  ND1 . HIS   C  1  421 ? 109.252 -20.237 -207.760 1.00 31.78  ? 461 HIS   C ND1 1 
ATOM   9449  C  CD2 . HIS   C  1  421 ? 109.663 -20.980 -205.751 1.00 36.54  ? 461 HIS   C CD2 1 
ATOM   9450  C  CE1 . HIS   C  1  421 ? 109.242 -19.193 -206.955 1.00 34.28  ? 461 HIS   C CE1 1 
ATOM   9451  N  NE2 . HIS   C  1  421 ? 109.480 -19.619 -205.726 1.00 34.40  ? 461 HIS   C NE2 1 
ATOM   9452  N  N   . GLN   C  1  422 ? 107.506 -25.605 -207.872 1.00 31.20  ? 462 GLN   C N   1 
ATOM   9453  C  CA  . GLN   C  1  422 ? 107.525 -27.012 -208.234 1.00 31.81  ? 462 GLN   C CA  1 
ATOM   9454  C  C   . GLN   C  1  422 ? 106.280 -27.330 -209.049 1.00 31.52  ? 462 GLN   C C   1 
ATOM   9455  O  O   . GLN   C  1  422 ? 105.154 -27.171 -208.556 1.00 34.59  ? 462 GLN   C O   1 
ATOM   9456  C  CB  . GLN   C  1  422 ? 107.560 -27.875 -206.979 1.00 36.33  ? 462 GLN   C CB  1 
ATOM   9457  C  CG  . GLN   C  1  422 ? 107.580 -29.340 -207.267 1.00 29.71  ? 462 GLN   C CG  1 
ATOM   9458  C  CD  . GLN   C  1  422 ? 108.756 -29.737 -208.109 1.00 39.09  ? 462 GLN   C CD  1 
ATOM   9459  O  OE1 . GLN   C  1  422 ? 109.906 -29.548 -207.720 1.00 39.02  ? 462 GLN   C OE1 1 
ATOM   9460  N  NE2 . GLN   C  1  422 ? 108.477 -30.289 -209.287 1.00 36.66  ? 462 GLN   C NE2 1 
ATOM   9461  N  N   . GLU   C  1  423 ? 106.475 -27.771 -210.286 1.00 38.50  ? 463 GLU   C N   1 
ATOM   9462  C  CA  . GLU   C  1  423 ? 105.362 -28.297 -211.057 1.00 39.35  ? 463 GLU   C CA  1 
ATOM   9463  C  C   . GLU   C  1  423 ? 104.884 -29.603 -210.442 1.00 33.17  ? 463 GLU   C C   1 
ATOM   9464  O  O   . GLU   C  1  423 ? 105.678 -30.403 -209.936 1.00 30.28  ? 463 GLU   C O   1 
ATOM   9465  C  CB  . GLU   C  1  423 ? 105.771 -28.509 -212.512 1.00 33.37  ? 463 GLU   C CB  1 
ATOM   9466  C  CG  . GLU   C  1  423 ? 106.055 -27.200 -213.217 1.00 38.52  ? 463 GLU   C CG  1 
ATOM   9467  C  CD  . GLU   C  1  423 ? 106.464 -27.392 -214.662 1.00 38.21  ? 463 GLU   C CD  1 
ATOM   9468  O  OE1 . GLU   C  1  423 ? 106.851 -28.527 -215.035 1.00 41.54  ? 463 GLU   C OE1 1 
ATOM   9469  O  OE2 . GLU   C  1  423 ? 106.385 -26.404 -215.419 1.00 40.62  ? 463 GLU   C OE2 1 
ATOM   9470  N  N   . MET   C  1  424 ? 103.576 -29.813 -210.469 1.00 38.65  ? 464 MET   C N   1 
ATOM   9471  C  CA  . MET   C  1  424 ? 102.992 -30.991 -209.862 1.00 33.75  ? 464 MET   C CA  1 
ATOM   9472  C  C   . MET   C  1  424 ? 101.991 -31.630 -210.806 1.00 44.09  ? 464 MET   C C   1 
ATOM   9473  O  O   . MET   C  1  424 ? 101.441 -30.974 -211.699 1.00 48.30  ? 464 MET   C O   1 
ATOM   9474  C  CB  . MET   C  1  424 ? 102.323 -30.641 -208.538 1.00 40.91  ? 464 MET   C CB  1 
ATOM   9475  C  CG  . MET   C  1  424 ? 103.276 -30.014 -207.581 1.00 38.66  ? 464 MET   C CG  1 
ATOM   9476  S  SD  . MET   C  1  424 ? 102.505 -29.509 -206.047 1.00 38.09  ? 464 MET   C SD  1 
ATOM   9477  C  CE  . MET   C  1  424 ? 103.861 -28.551 -205.380 1.00 36.83  ? 464 MET   C CE  1 
ATOM   9478  N  N   . VAL   C  1  425 ? 101.774 -32.927 -210.602 1.00 36.95  ? 465 VAL   C N   1 
ATOM   9479  C  CA  . VAL   C  1  425 ? 100.816 -33.697 -211.383 1.00 36.10  ? 465 VAL   C CA  1 
ATOM   9480  C  C   . VAL   C  1  425 ? 99.765  -34.234 -210.424 1.00 39.23  ? 465 VAL   C C   1 
ATOM   9481  O  O   . VAL   C  1  425 ? 100.097 -34.913 -209.441 1.00 35.96  ? 465 VAL   C O   1 
ATOM   9482  C  CB  . VAL   C  1  425 ? 101.498 -34.828 -212.161 1.00 35.14  ? 465 VAL   C CB  1 
ATOM   9483  C  CG1 . VAL   C  1  425 ? 100.498 -35.521 -213.086 1.00 42.27  ? 465 VAL   C CG1 1 
ATOM   9484  C  CG2 . VAL   C  1  425 ? 102.632 -34.271 -212.969 1.00 43.19  ? 465 VAL   C CG2 1 
ATOM   9485  N  N   . ASN   C  1  426 ? 98.505  -33.916 -210.700 1.00 35.63  ? 466 ASN   C N   1 
ATOM   9486  C  CA  . ASN   C  1  426 ? 97.390  -34.343 -209.876 1.00 38.85  ? 466 ASN   C CA  1 
ATOM   9487  C  C   . ASN   C  1  426 ? 96.665  -35.498 -210.546 1.00 40.81  ? 466 ASN   C C   1 
ATOM   9488  O  O   . ASN   C  1  426 ? 96.304  -35.409 -211.729 1.00 39.48  ? 466 ASN   C O   1 
ATOM   9489  C  CB  . ASN   C  1  426 ? 96.415  -33.196 -209.620 1.00 36.24  ? 466 ASN   C CB  1 
ATOM   9490  C  CG  . ASN   C  1  426 ? 95.462  -33.518 -208.503 1.00 42.00  ? 466 ASN   C CG  1 
ATOM   9491  O  OD1 . ASN   C  1  426 ? 95.687  -34.470 -207.766 1.00 43.58  ? 466 ASN   C OD1 1 
ATOM   9492  N  ND2 . ASN   C  1  426 ? 94.399  -32.745 -208.371 1.00 45.78  ? 466 ASN   C ND2 1 
ATOM   9493  N  N   . TYR   C  1  427 ? 96.473  -36.582 -209.793 1.00 34.92  ? 467 TYR   C N   1 
ATOM   9494  C  CA  . TYR   C  1  427 ? 95.760  -37.768 -210.253 1.00 38.74  ? 467 TYR   C CA  1 
ATOM   9495  C  C   . TYR   C  1  427 ? 95.301  -38.555 -209.031 1.00 46.43  ? 467 TYR   C C   1 
ATOM   9496  O  O   . TYR   C  1  427 ? 95.767  -38.325 -207.914 1.00 41.78  ? 467 TYR   C O   1 
ATOM   9497  C  CB  . TYR   C  1  427 ? 96.628  -38.633 -211.167 1.00 41.54  ? 467 TYR   C CB  1 
ATOM   9498  C  CG  . TYR   C  1  427 ? 98.030  -38.891 -210.652 1.00 45.67  ? 467 TYR   C CG  1 
ATOM   9499  C  CD1 . TYR   C  1  427 ? 99.056  -37.985 -210.900 1.00 42.71  ? 467 TYR   C CD1 1 
ATOM   9500  C  CD2 . TYR   C  1  427 ? 98.333  -40.048 -209.936 1.00 45.04  ? 467 TYR   C CD2 1 
ATOM   9501  C  CE1 . TYR   C  1  427 ? 100.342 -38.219 -210.455 1.00 40.40  ? 467 TYR   C CE1 1 
ATOM   9502  C  CE2 . TYR   C  1  427 ? 99.627  -40.289 -209.473 1.00 46.01  ? 467 TYR   C CE2 1 
ATOM   9503  C  CZ  . TYR   C  1  427 ? 100.626 -39.363 -209.734 1.00 46.37  ? 467 TYR   C CZ  1 
ATOM   9504  O  OH  . TYR   C  1  427 ? 101.916 -39.569 -209.295 1.00 42.84  ? 467 TYR   C OH  1 
ATOM   9505  N  N   . PHE   C  1  428 ? 94.370  -39.480 -209.260 1.00 42.20  ? 468 PHE   C N   1 
ATOM   9506  C  CA  . PHE   C  1  428 ? 93.681  -40.202 -208.200 1.00 49.87  ? 468 PHE   C CA  1 
ATOM   9507  C  C   . PHE   C  1  428 ? 94.225  -41.622 -208.108 1.00 47.30  ? 468 PHE   C C   1 
ATOM   9508  O  O   . PHE   C  1  428 ? 94.065  -42.413 -209.044 1.00 41.75  ? 468 PHE   C O   1 
ATOM   9509  C  CB  . PHE   C  1  428 ? 92.173  -40.236 -208.454 1.00 58.27  ? 468 PHE   C CB  1 
ATOM   9510  C  CG  . PHE   C  1  428 ? 91.411  -41.123 -207.493 1.00 74.25  ? 468 PHE   C CG  1 
ATOM   9511  C  CD1 . PHE   C  1  428 ? 90.898  -40.604 -206.310 1.00 74.81  ? 468 PHE   C CD1 1 
ATOM   9512  C  CD2 . PHE   C  1  428 ? 91.208  -42.476 -207.771 1.00 75.31  ? 468 PHE   C CD2 1 
ATOM   9513  C  CE1 . PHE   C  1  428 ? 90.198  -41.408 -205.430 1.00 73.48  ? 468 PHE   C CE1 1 
ATOM   9514  C  CE2 . PHE   C  1  428 ? 90.517  -43.286 -206.886 1.00 69.81  ? 468 PHE   C CE2 1 
ATOM   9515  C  CZ  . PHE   C  1  428 ? 90.008  -42.748 -205.717 1.00 70.59  ? 468 PHE   C CZ  1 
ATOM   9516  N  N   . LEU   C  1  429 ? 94.832  -41.956 -206.975 1.00 41.59  ? 469 LEU   C N   1 
ATOM   9517  C  CA  . LEU   C  1  429 ? 95.191  -43.341 -206.700 1.00 50.43  ? 469 LEU   C CA  1 
ATOM   9518  C  C   . LEU   C  1  429 ? 94.277  -43.911 -205.626 1.00 54.99  ? 469 LEU   C C   1 
ATOM   9519  O  O   . LEU   C  1  429 ? 93.631  -43.180 -204.870 1.00 59.23  ? 469 LEU   C O   1 
ATOM   9520  C  CB  . LEU   C  1  429 ? 96.655  -43.465 -206.251 1.00 48.65  ? 469 LEU   C CB  1 
ATOM   9521  C  CG  . LEU   C  1  429 ? 97.694  -42.918 -207.228 1.00 51.02  ? 469 LEU   C CG  1 
ATOM   9522  C  CD1 . LEU   C  1  429 ? 99.108  -43.100 -206.735 1.00 41.83  ? 469 LEU   C CD1 1 
ATOM   9523  C  CD2 . LEU   C  1  429 ? 97.506  -43.614 -208.575 1.00 55.24  ? 469 LEU   C CD2 1 
ATOM   9524  N  N   . SER   C  1  430 ? 94.221  -45.233 -205.577 1.00 48.78  ? 470 SER   C N   1 
ATOM   9525  C  CA  . SER   C  1  430 ? 93.573  -45.977 -204.519 1.00 46.90  ? 470 SER   C CA  1 
ATOM   9526  C  C   . SER   C  1  430 ? 94.621  -46.786 -203.768 1.00 48.48  ? 470 SER   C C   1 
ATOM   9527  O  O   . SER   C  1  430 ? 95.628  -47.184 -204.364 1.00 48.16  ? 470 SER   C O   1 
ATOM   9528  C  CB  . SER   C  1  430 ? 92.496  -46.922 -205.065 1.00 61.11  ? 470 SER   C CB  1 
ATOM   9529  O  OG  . SER   C  1  430 ? 91.575  -47.284 -204.052 1.00 54.77  ? 470 SER   C OG  1 
ATOM   9530  N  N   . PRO   C  1  431 ? 94.459  -47.003 -202.443 1.00 44.06  ? 471 PRO   C N   1 
ATOM   9531  C  CA  . PRO   C  1  431 ? 93.457  -46.468 -201.513 1.00 49.58  ? 471 PRO   C CA  1 
ATOM   9532  C  C   . PRO   C  1  431 ? 93.413  -44.949 -201.470 1.00 46.50  ? 471 PRO   C C   1 
ATOM   9533  O  O   . PRO   C  1  431 ? 94.409  -44.283 -201.760 1.00 44.60  ? 471 PRO   C O   1 
ATOM   9534  C  CB  . PRO   C  1  431 ? 93.910  -47.018 -200.143 1.00 48.81  ? 471 PRO   C CB  1 
ATOM   9535  C  CG  . PRO   C  1  431 ? 94.624  -48.255 -200.463 1.00 48.54  ? 471 PRO   C CG  1 
ATOM   9536  C  CD  . PRO   C  1  431 ? 95.316  -48.009 -201.791 1.00 45.35  ? 471 PRO   C CD  1 
ATOM   9537  N  N   . ALA   C  1  432 ? 92.261  -44.412 -201.084 1.00 41.94  ? 472 ALA   C N   1 
ATOM   9538  C  CA  . ALA   C  1  432 ? 92.054  -42.980 -201.158 1.00 40.13  ? 472 ALA   C CA  1 
ATOM   9539  C  C   . ALA   C  1  432 ? 91.071  -42.527 -200.090 1.00 44.83  ? 472 ALA   C C   1 
ATOM   9540  O  O   . ALA   C  1  432 ? 90.217  -43.294 -199.635 1.00 54.15  ? 472 ALA   C O   1 
ATOM   9541  C  CB  . ALA   C  1  432 ? 91.538  -42.585 -202.548 1.00 38.91  ? 472 ALA   C CB  1 
ATOM   9542  N  N   . PHE   C  1  433 ? 91.221  -41.275 -199.678 1.00 46.68  ? 473 PHE   C N   1 
ATOM   9543  C  CA  . PHE   C  1  433 ? 90.156  -40.555 -198.996 1.00 46.19  ? 473 PHE   C CA  1 
ATOM   9544  C  C   . PHE   C  1  433 ? 89.348  -39.792 -200.034 1.00 42.10  ? 473 PHE   C C   1 
ATOM   9545  O  O   . PHE   C  1  433 ? 89.912  -39.186 -200.950 1.00 40.37  ? 473 PHE   C O   1 
ATOM   9546  C  CB  . PHE   C  1  433 ? 90.722  -39.592 -197.952 1.00 37.65  ? 473 PHE   C CB  1 
ATOM   9547  C  CG  . PHE   C  1  433 ? 91.338  -40.286 -196.773 1.00 39.50  ? 473 PHE   C CG  1 
ATOM   9548  C  CD1 . PHE   C  1  433 ? 90.531  -40.832 -195.787 1.00 37.16  ? 473 PHE   C CD1 1 
ATOM   9549  C  CD2 . PHE   C  1  433 ? 92.712  -40.405 -196.655 1.00 38.79  ? 473 PHE   C CD2 1 
ATOM   9550  C  CE1 . PHE   C  1  433 ? 91.082  -41.485 -194.688 1.00 42.96  ? 473 PHE   C CE1 1 
ATOM   9551  C  CE2 . PHE   C  1  433 ? 93.270  -41.059 -195.560 1.00 36.53  ? 473 PHE   C CE2 1 
ATOM   9552  C  CZ  . PHE   C  1  433 ? 92.453  -41.600 -194.581 1.00 39.02  ? 473 PHE   C CZ  1 
ATOM   9553  N  N   . ARG   C  1  434 ? 88.025  -39.842 -199.897 1.00 43.65  ? 474 ARG   C N   1 
ATOM   9554  C  CA  . ARG   C  1  434 ? 87.116  -39.192 -200.828 1.00 52.58  ? 474 ARG   C CA  1 
ATOM   9555  C  C   . ARG   C  1  434 ? 86.087  -38.388 -200.054 1.00 49.76  ? 474 ARG   C C   1 
ATOM   9556  O  O   . ARG   C  1  434 ? 85.670  -38.773 -198.960 1.00 53.05  ? 474 ARG   C O   1 
ATOM   9557  C  CB  . ARG   C  1  434 ? 86.384  -40.211 -201.715 1.00 56.15  ? 474 ARG   C CB  1 
ATOM   9558  C  CG  . ARG   C  1  434 ? 87.290  -41.126 -202.506 1.00 62.69  ? 474 ARG   C CG  1 
ATOM   9559  C  CD  . ARG   C  1  434 ? 86.536  -41.746 -203.674 1.00 73.59  ? 474 ARG   C CD  1 
ATOM   9560  N  NE  . ARG   C  1  434 ? 85.355  -42.495 -203.248 1.00 82.35  ? 474 ARG   C NE  1 
ATOM   9561  C  CZ  . ARG   C  1  434 ? 85.254  -43.822 -203.292 1.00 90.04  ? 474 ARG   C CZ  1 
ATOM   9562  N  NH1 . ARG   C  1  434 ? 86.264  -44.550 -203.749 1.00 95.21  ? 474 ARG   C NH1 1 
ATOM   9563  N  NH2 . ARG   C  1  434 ? 84.140  -44.421 -202.890 1.00 86.48  ? 474 ARG   C NH2 1 
ATOM   9564  N  N   . TYR   C  1  435 ? 85.669  -37.272 -200.628 1.00 41.39  ? 475 TYR   C N   1 
ATOM   9565  C  CA  . TYR   C  1  435 ? 84.504  -36.604 -200.080 1.00 43.82  ? 475 TYR   C CA  1 
ATOM   9566  C  C   . TYR   C  1  435 ? 83.260  -37.419 -200.405 1.00 48.77  ? 475 TYR   C C   1 
ATOM   9567  O  O   . TYR   C  1  435 ? 83.258  -38.265 -201.299 1.00 52.70  ? 475 TYR   C O   1 
ATOM   9568  C  CB  . TYR   C  1  435 ? 84.391  -35.177 -200.617 1.00 40.35  ? 475 TYR   C CB  1 
ATOM   9569  C  CG  . TYR   C  1  435 ? 85.607  -34.329 -200.307 1.00 49.80  ? 475 TYR   C CG  1 
ATOM   9570  C  CD1 . TYR   C  1  435 ? 85.795  -33.778 -199.040 1.00 59.40  ? 475 TYR   C CD1 1 
ATOM   9571  C  CD2 . TYR   C  1  435 ? 86.564  -34.076 -201.278 1.00 57.73  ? 475 TYR   C CD2 1 
ATOM   9572  C  CE1 . TYR   C  1  435 ? 86.909  -33.003 -198.756 1.00 66.20  ? 475 TYR   C CE1 1 
ATOM   9573  C  CE2 . TYR   C  1  435 ? 87.676  -33.302 -201.005 1.00 62.26  ? 475 TYR   C CE2 1 
ATOM   9574  C  CZ  . TYR   C  1  435 ? 87.846  -32.770 -199.744 1.00 72.26  ? 475 TYR   C CZ  1 
ATOM   9575  O  OH  . TYR   C  1  435 ? 88.960  -32.001 -199.477 1.00 80.38  ? 475 TYR   C OH  1 
ATOM   9576  N  N   . GLN   C  1  436 ? 82.203  -37.181 -199.643 1.00 52.83  ? 476 GLN   C N   1 
ATOM   9577  C  CA  . GLN   C  1  436 ? 80.990  -37.972 -199.766 1.00 50.17  ? 476 GLN   C CA  1 
ATOM   9578  C  C   . GLN   C  1  436 ? 79.815  -37.058 -199.478 1.00 50.53  ? 476 GLN   C C   1 
ATOM   9579  O  O   . GLN   C  1  436 ? 79.985  -36.008 -198.854 1.00 52.64  ? 476 GLN   C O   1 
ATOM   9580  C  CB  . GLN   C  1  436 ? 80.996  -39.167 -198.801 1.00 50.96  ? 476 GLN   C CB  1 
ATOM   9581  C  CG  . GLN   C  1  436 ? 81.102  -38.779 -197.349 1.00 51.10  ? 476 GLN   C CG  1 
ATOM   9582  C  CD  . GLN   C  1  436 ? 81.178  -39.987 -196.422 1.00 59.02  ? 476 GLN   C CD  1 
ATOM   9583  O  OE1 . GLN   C  1  436 ? 80.784  -41.091 -196.791 1.00 61.38  ? 476 GLN   C OE1 1 
ATOM   9584  N  NE2 . GLN   C  1  436 ? 81.692  -39.777 -195.210 1.00 57.39  ? 476 GLN   C NE2 1 
ATOM   9585  N  N   . PRO   C  1  437 ? 78.621  -37.409 -199.945 1.00 62.34  ? 477 PRO   C N   1 
ATOM   9586  C  CA  . PRO   C  1  437 ? 77.469  -36.546 -199.675 1.00 61.81  ? 477 PRO   C CA  1 
ATOM   9587  C  C   . PRO   C  1  437 ? 77.180  -36.509 -198.185 1.00 61.61  ? 477 PRO   C C   1 
ATOM   9588  O  O   . PRO   C  1  437 ? 77.514  -37.433 -197.441 1.00 66.94  ? 477 PRO   C O   1 
ATOM   9589  C  CB  . PRO   C  1  437 ? 76.329  -37.212 -200.456 1.00 67.30  ? 477 PRO   C CB  1 
ATOM   9590  C  CG  . PRO   C  1  437 ? 76.995  -38.156 -201.418 1.00 63.96  ? 477 PRO   C CG  1 
ATOM   9591  C  CD  . PRO   C  1  437 ? 78.251  -38.595 -200.738 1.00 64.28  ? 477 PRO   C CD  1 
ATOM   9592  N  N   . ASP   C  1  438 ? 76.572  -35.414 -197.752 1.00 67.38  ? 478 ASP   C N   1 
ATOM   9593  C  CA  . ASP   C  1  438 ? 76.146  -35.305 -196.371 1.00 79.59  ? 478 ASP   C CA  1 
ATOM   9594  C  C   . ASP   C  1  438 ? 75.142  -36.416 -196.058 1.00 78.87  ? 478 ASP   C C   1 
ATOM   9595  O  O   . ASP   C  1  438 ? 74.448  -36.909 -196.955 1.00 76.31  ? 478 ASP   C O   1 
ATOM   9596  C  CB  . ASP   C  1  438 ? 75.530  -33.931 -196.112 1.00 85.10  ? 478 ASP   C CB  1 
ATOM   9597  C  CG  . ASP   C  1  438 ? 76.545  -32.804 -196.221 1.00 88.35  ? 478 ASP   C CG  1 
ATOM   9598  O  OD1 . ASP   C  1  438 ? 77.342  -32.632 -195.274 1.00 81.82  ? 478 ASP   C OD1 1 
ATOM   9599  O  OD2 . ASP   C  1  438 ? 76.553  -32.099 -197.257 1.00 95.13  ? 478 ASP   C OD2 1 
ATOM   9600  N  N   . PRO   C  1  439 ? 75.069  -36.855 -194.798 1.00 72.85  ? 479 PRO   C N   1 
ATOM   9601  C  CA  . PRO   C  1  439 ? 74.087  -37.900 -194.454 1.00 75.56  ? 479 PRO   C CA  1 
ATOM   9602  C  C   . PRO   C  1  439 ? 72.653  -37.464 -194.693 1.00 81.64  ? 479 PRO   C C   1 
ATOM   9603  O  O   . PRO   C  1  439 ? 71.856  -38.230 -195.251 1.00 89.32  ? 479 PRO   C O   1 
ATOM   9604  C  CB  . PRO   C  1  439 ? 74.370  -38.168 -192.969 1.00 69.79  ? 479 PRO   C CB  1 
ATOM   9605  C  CG  . PRO   C  1  439 ? 75.774  -37.716 -192.757 1.00 68.31  ? 479 PRO   C CG  1 
ATOM   9606  C  CD  . PRO   C  1  439 ? 75.973  -36.548 -193.680 1.00 73.84  ? 479 PRO   C CD  1 
ATOM   9607  N  N   . TRP   C  1  440 ? 72.301  -36.250 -194.287 1.00 82.40  ? 480 TRP   C N   1 
ATOM   9608  C  CA  . TRP   C  1  440 ? 70.973  -35.722 -194.554 1.00 88.13  ? 480 TRP   C CA  1 
ATOM   9609  C  C   . TRP   C  1  440 ? 70.860  -35.312 -196.025 1.00 86.84  ? 480 TRP   C C   1 
ATOM   9610  O  O   . TRP   C  1  440 ? 70.089  -35.892 -196.788 1.00 90.50  ? 480 TRP   C O   1 
ATOM   9611  C  CB  . TRP   C  1  440 ? 70.665  -34.545 -193.620 1.00 90.16  ? 480 TRP   C CB  1 
ATOM   9612  C  CG  . TRP   C  1  440 ? 71.612  -33.380 -193.742 1.00 93.72  ? 480 TRP   C CG  1 
ATOM   9613  C  CD1 . TRP   C  1  440 ? 71.382  -32.207 -194.400 1.00 98.94  ? 480 TRP   C CD1 1 
ATOM   9614  C  CD2 . TRP   C  1  440 ? 72.934  -33.276 -193.193 1.00 92.37  ? 480 TRP   C CD2 1 
ATOM   9615  N  NE1 . TRP   C  1  440 ? 72.475  -31.380 -194.296 1.00 97.50  ? 480 TRP   C NE1 1 
ATOM   9616  C  CE2 . TRP   C  1  440 ? 73.441  -32.013 -193.559 1.00 93.52  ? 480 TRP   C CE2 1 
ATOM   9617  C  CE3 . TRP   C  1  440 ? 73.738  -34.126 -192.429 1.00 89.71  ? 480 TRP   C CE3 1 
ATOM   9618  C  CZ2 . TRP   C  1  440 ? 74.714  -31.581 -193.187 1.00 86.29  ? 480 TRP   C CZ2 1 
ATOM   9619  C  CZ3 . TRP   C  1  440 ? 75.002  -33.693 -192.059 1.00 82.50  ? 480 TRP   C CZ3 1 
ATOM   9620  C  CH2 . TRP   C  1  440 ? 75.477  -32.434 -192.440 1.00 80.15  ? 480 TRP   C CH2 1 
ATOM   9621  O  OXT . TRP   C  1  440 ? 71.549  -34.415 -196.507 1.00 89.39  ? 480 TRP   C OXT 1 
ATOM   9622  N  N   . PHE   D  1  28  ? 78.213  -28.282 -218.775 1.00 52.58  ? 68  PHE   D N   1 
ATOM   9623  C  CA  . PHE   D  1  28  ? 79.014  -27.093 -218.494 1.00 43.77  ? 68  PHE   D CA  1 
ATOM   9624  C  C   . PHE   D  1  28  ? 79.516  -27.075 -217.061 1.00 50.17  ? 68  PHE   D C   1 
ATOM   9625  O  O   . PHE   D  1  28  ? 78.739  -27.307 -216.132 1.00 50.49  ? 68  PHE   D O   1 
ATOM   9626  C  CB  . PHE   D  1  28  ? 78.212  -25.825 -218.742 1.00 43.51  ? 68  PHE   D CB  1 
ATOM   9627  C  CG  . PHE   D  1  28  ? 77.659  -25.719 -220.124 1.00 53.61  ? 68  PHE   D CG  1 
ATOM   9628  C  CD1 . PHE   D  1  28  ? 76.293  -25.767 -220.336 1.00 61.62  ? 68  PHE   D CD1 1 
ATOM   9629  C  CD2 . PHE   D  1  28  ? 78.504  -25.572 -221.215 1.00 50.10  ? 68  PHE   D CD2 1 
ATOM   9630  C  CE1 . PHE   D  1  28  ? 75.773  -25.670 -221.614 1.00 65.10  ? 68  PHE   D CE1 1 
ATOM   9631  C  CE2 . PHE   D  1  28  ? 77.986  -25.477 -222.503 1.00 49.96  ? 68  PHE   D CE2 1 
ATOM   9632  C  CZ  . PHE   D  1  28  ? 76.623  -25.523 -222.696 1.00 56.20  ? 68  PHE   D CZ  1 
ATOM   9633  N  N   . PRO   D  1  29  ? 80.802  -26.766 -216.886 1.00 44.28  ? 69  PRO   D N   1 
ATOM   9634  C  CA  . PRO   D  1  29  ? 81.390  -26.759 -215.540 1.00 45.11  ? 69  PRO   D CA  1 
ATOM   9635  C  C   . PRO   D  1  29  ? 80.666  -25.800 -214.607 1.00 45.43  ? 69  PRO   D C   1 
ATOM   9636  O  O   . PRO   D  1  29  ? 80.480  -24.619 -214.914 1.00 45.38  ? 69  PRO   D O   1 
ATOM   9637  C  CB  . PRO   D  1  29  ? 82.836  -26.307 -215.787 1.00 45.72  ? 69  PRO   D CB  1 
ATOM   9638  C  CG  . PRO   D  1  29  ? 83.103  -26.618 -217.211 1.00 42.90  ? 69  PRO   D CG  1 
ATOM   9639  C  CD  . PRO   D  1  29  ? 81.794  -26.432 -217.924 1.00 38.86  ? 69  PRO   D CD  1 
ATOM   9640  N  N   . ARG   D  1  30  ? 80.260  -26.326 -213.460 1.00 40.99  ? 70  ARG   D N   1 
ATOM   9641  C  CA  . ARG   D  1  30  ? 79.769  -25.515 -212.360 1.00 43.39  ? 70  ARG   D CA  1 
ATOM   9642  C  C   . ARG   D  1  30  ? 80.954  -24.913 -211.624 1.00 50.15  ? 70  ARG   D C   1 
ATOM   9643  O  O   . ARG   D  1  30  ? 81.939  -25.605 -211.343 1.00 54.29  ? 70  ARG   D O   1 
ATOM   9644  C  CB  . ARG   D  1  30  ? 78.940  -26.367 -211.406 1.00 44.77  ? 70  ARG   D CB  1 
ATOM   9645  C  CG  . ARG   D  1  30  ? 77.971  -25.589 -210.571 1.00 55.11  ? 70  ARG   D CG  1 
ATOM   9646  C  CD  . ARG   D  1  30  ? 77.590  -26.379 -209.339 1.00 65.20  ? 70  ARG   D CD  1 
ATOM   9647  N  NE  . ARG   D  1  30  ? 78.771  -26.583 -208.513 1.00 74.07  ? 70  ARG   D NE  1 
ATOM   9648  C  CZ  . ARG   D  1  30  ? 78.753  -26.679 -207.191 1.00 80.47  ? 70  ARG   D CZ  1 
ATOM   9649  N  NH1 . ARG   D  1  30  ? 77.605  -26.592 -206.530 1.00 87.00  ? 70  ARG   D NH1 1 
ATOM   9650  N  NH2 . ARG   D  1  30  ? 79.889  -26.856 -206.535 1.00 79.43  ? 70  ARG   D NH2 1 
ATOM   9651  N  N   . VAL   D  1  31  ? 80.845  -23.630 -211.292 1.00 38.77  ? 71  VAL   D N   1 
ATOM   9652  C  CA  . VAL   D  1  31  ? 81.958  -22.833 -210.799 1.00 35.02  ? 71  VAL   D CA  1 
ATOM   9653  C  C   . VAL   D  1  31  ? 81.482  -22.055 -209.581 1.00 35.71  ? 71  VAL   D C   1 
ATOM   9654  O  O   . VAL   D  1  31  ? 80.545  -21.253 -209.682 1.00 41.21  ? 71  VAL   D O   1 
ATOM   9655  C  CB  . VAL   D  1  31  ? 82.470  -21.864 -211.877 1.00 42.76  ? 71  VAL   D CB  1 
ATOM   9656  C  CG1 . VAL   D  1  31  ? 83.721  -21.212 -211.430 1.00 44.08  ? 71  VAL   D CG1 1 
ATOM   9657  C  CG2 . VAL   D  1  31  ? 82.675  -22.579 -213.205 1.00 46.70  ? 71  VAL   D CG2 1 
ATOM   9658  N  N   . LYS   D  1  32  ? 82.138  -22.252 -208.449 1.00 36.75  ? 72  LYS   D N   1 
ATOM   9659  C  CA  . LYS   D  1  32  ? 81.696  -21.666 -207.193 1.00 37.82  ? 72  LYS   D CA  1 
ATOM   9660  C  C   . LYS   D  1  32  ? 82.652  -20.578 -206.730 1.00 33.53  ? 72  LYS   D C   1 
ATOM   9661  O  O   . LYS   D  1  32  ? 83.876  -20.717 -206.837 1.00 34.63  ? 72  LYS   D O   1 
ATOM   9662  C  CB  . LYS   D  1  32  ? 81.580  -22.735 -206.101 1.00 40.43  ? 72  LYS   D CB  1 
ATOM   9663  C  CG  . LYS   D  1  32  ? 81.000  -22.233 -204.784 1.00 36.95  ? 72  LYS   D CG  1 
ATOM   9664  C  CD  . LYS   D  1  32  ? 80.562  -23.405 -203.928 1.00 48.76  ? 72  LYS   D CD  1 
ATOM   9665  C  CE  . LYS   D  1  32  ? 79.741  -22.956 -202.729 1.00 65.76  ? 72  LYS   D CE  1 
ATOM   9666  N  NZ  . LYS   D  1  32  ? 78.307  -22.765 -203.108 1.00 75.23  ? 72  LYS   D NZ  1 
ATOM   9667  N  N   . ASN   D  1  33  ? 82.087  -19.490 -206.228 1.00 39.34  ? 73  ASN   D N   1 
ATOM   9668  C  CA  . ASN   D  1  33  ? 82.836  -18.571 -205.391 1.00 33.80  ? 73  ASN   D CA  1 
ATOM   9669  C  C   . ASN   D  1  33  ? 82.604  -18.971 -203.938 1.00 34.58  ? 73  ASN   D C   1 
ATOM   9670  O  O   . ASN   D  1  33  ? 81.455  -19.006 -203.480 1.00 40.79  ? 73  ASN   D O   1 
ATOM   9671  C  CB  . ASN   D  1  33  ? 82.412  -17.122 -205.619 1.00 32.01  ? 73  ASN   D CB  1 
ATOM   9672  C  CG  . ASN   D  1  33  ? 83.262  -16.161 -204.821 1.00 40.85  ? 73  ASN   D CG  1 
ATOM   9673  O  OD1 . ASN   D  1  33  ? 83.077  -16.002 -203.606 1.00 39.36  ? 73  ASN   D OD1 1 
ATOM   9674  N  ND2 . ASN   D  1  33  ? 84.246  -15.574 -205.472 1.00 32.51  ? 73  ASN   D ND2 1 
ATOM   9675  N  N   . TRP   D  1  34  ? 83.679  -19.290 -203.218 1.00 39.58  ? 74  TRP   D N   1 
ATOM   9676  C  CA  . TRP   D  1  34  ? 83.512  -19.761 -201.845 1.00 36.92  ? 74  TRP   D CA  1 
ATOM   9677  C  C   . TRP   D  1  34  ? 83.378  -18.623 -200.848 1.00 42.09  ? 74  TRP   D C   1 
ATOM   9678  O  O   . TRP   D  1  34  ? 82.904  -18.849 -199.731 1.00 44.23  ? 74  TRP   D O   1 
ATOM   9679  C  CB  . TRP   D  1  34  ? 84.675  -20.686 -201.452 1.00 33.63  ? 74  TRP   D CB  1 
ATOM   9680  C  CG  . TRP   D  1  34  ? 84.578  -21.988 -202.174 1.00 36.56  ? 74  TRP   D CG  1 
ATOM   9681  C  CD1 . TRP   D  1  34  ? 85.163  -22.304 -203.363 1.00 36.61  ? 74  TRP   D CD1 1 
ATOM   9682  C  CD2 . TRP   D  1  34  ? 83.794  -23.127 -201.794 1.00 42.50  ? 74  TRP   D CD2 1 
ATOM   9683  N  NE1 . TRP   D  1  34  ? 84.797  -23.574 -203.745 1.00 42.84  ? 74  TRP   D NE1 1 
ATOM   9684  C  CE2 . TRP   D  1  34  ? 83.971  -24.104 -202.789 1.00 45.47  ? 74  TRP   D CE2 1 
ATOM   9685  C  CE3 . TRP   D  1  34  ? 82.983  -23.425 -200.689 1.00 49.85  ? 74  TRP   D CE3 1 
ATOM   9686  C  CZ2 . TRP   D  1  34  ? 83.359  -25.354 -202.724 1.00 48.65  ? 74  TRP   D CZ2 1 
ATOM   9687  C  CZ3 . TRP   D  1  34  ? 82.374  -24.667 -200.630 1.00 51.46  ? 74  TRP   D CZ3 1 
ATOM   9688  C  CH2 . TRP   D  1  34  ? 82.567  -25.615 -201.640 1.00 47.86  ? 74  TRP   D CH2 1 
ATOM   9689  N  N   . GLU   D  1  35  ? 83.780  -17.409 -201.216 1.00 42.78  ? 75  GLU   D N   1 
ATOM   9690  C  CA  . GLU   D  1  35  ? 83.592  -16.285 -200.311 1.00 42.65  ? 75  GLU   D CA  1 
ATOM   9691  C  C   . GLU   D  1  35  ? 82.120  -15.910 -200.206 1.00 48.95  ? 75  GLU   D C   1 
ATOM   9692  O  O   . GLU   D  1  35  ? 81.636  -15.563 -199.124 1.00 49.39  ? 75  GLU   D O   1 
ATOM   9693  C  CB  . GLU   D  1  35  ? 84.429  -15.102 -200.783 1.00 44.28  ? 75  GLU   D CB  1 
ATOM   9694  C  CG  . GLU   D  1  35  ? 84.141  -13.798 -200.058 1.00 48.28  ? 75  GLU   D CG  1 
ATOM   9695  C  CD  . GLU   D  1  35  ? 85.139  -12.716 -200.413 1.00 51.84  ? 75  GLU   D CD  1 
ATOM   9696  O  OE1 . GLU   D  1  35  ? 86.144  -13.049 -201.076 1.00 45.39  ? 75  GLU   D OE1 1 
ATOM   9697  O  OE2 . GLU   D  1  35  ? 84.925  -11.541 -200.027 1.00 57.21  ? 75  GLU   D OE2 1 
ATOM   9698  N  N   . VAL   D  1  36  ? 81.396  -16.005 -201.315 1.00 43.85  ? 76  VAL   D N   1 
ATOM   9699  C  CA  . VAL   D  1  36  ? 80.015  -15.558 -201.405 1.00 52.07  ? 76  VAL   D CA  1 
ATOM   9700  C  C   . VAL   D  1  36  ? 79.034  -16.724 -201.492 1.00 47.77  ? 76  VAL   D C   1 
ATOM   9701  O  O   . VAL   D  1  36  ? 77.853  -16.547 -201.156 1.00 45.49  ? 76  VAL   D O   1 
ATOM   9702  C  CB  . VAL   D  1  36  ? 79.850  -14.611 -202.617 1.00 59.46  ? 76  VAL   D CB  1 
ATOM   9703  C  CG1 . VAL   D  1  36  ? 78.403  -14.218 -202.860 1.00 67.33  ? 76  VAL   D CG1 1 
ATOM   9704  C  CG2 . VAL   D  1  36  ? 80.712  -13.373 -202.427 1.00 60.96  ? 76  VAL   D CG2 1 
ATOM   9705  N  N   . GLY   D  1  37  ? 79.479  -17.908 -201.898 1.00 48.17  ? 77  GLY   D N   1 
ATOM   9706  C  CA  . GLY   D  1  37  ? 78.582  -19.010 -202.149 1.00 46.81  ? 77  GLY   D CA  1 
ATOM   9707  C  C   . GLY   D  1  37  ? 77.968  -19.013 -203.529 1.00 52.48  ? 77  GLY   D C   1 
ATOM   9708  O  O   . GLY   D  1  37  ? 77.275  -19.976 -203.877 1.00 63.99  ? 77  GLY   D O   1 
ATOM   9709  N  N   . SER   D  1  38  ? 78.215  -17.981 -204.330 1.00 49.11  ? 78  SER   D N   1 
ATOM   9710  C  CA  . SER   D  1  38  ? 77.583  -17.866 -205.636 1.00 44.58  ? 78  SER   D CA  1 
ATOM   9711  C  C   . SER   D  1  38  ? 78.104  -18.933 -206.590 1.00 46.83  ? 78  SER   D C   1 
ATOM   9712  O  O   . SER   D  1  38  ? 79.252  -19.381 -206.501 1.00 40.05  ? 78  SER   D O   1 
ATOM   9713  C  CB  . SER   D  1  38  ? 77.833  -16.478 -206.222 1.00 45.43  ? 78  SER   D CB  1 
ATOM   9714  O  OG  . SER   D  1  38  ? 79.212  -16.169 -206.196 1.00 48.41  ? 78  SER   D OG  1 
ATOM   9715  N  N   . ILE   D  1  39  ? 77.261  -19.303 -207.547 1.00 51.88  ? 79  ILE   D N   1 
ATOM   9716  C  CA  . ILE   D  1  39  ? 77.555  -20.384 -208.474 1.00 50.33  ? 79  ILE   D CA  1 
ATOM   9717  C  C   . ILE   D  1  39  ? 77.229  -19.930 -209.890 1.00 55.63  ? 79  ILE   D C   1 
ATOM   9718  O  O   . ILE   D  1  39  ? 76.141  -19.403 -210.143 1.00 55.87  ? 79  ILE   D O   1 
ATOM   9719  C  CB  . ILE   D  1  39  ? 76.768  -21.653 -208.097 1.00 53.51  ? 79  ILE   D CB  1 
ATOM   9720  C  CG1 . ILE   D  1  39  ? 77.466  -22.358 -206.927 1.00 57.70  ? 79  ILE   D CG1 1 
ATOM   9721  C  CG2 . ILE   D  1  39  ? 76.590  -22.563 -209.298 1.00 43.94  ? 79  ILE   D CG2 1 
ATOM   9722  C  CD1 . ILE   D  1  39  ? 76.628  -23.410 -206.270 1.00 57.46  ? 79  ILE   D CD1 1 
ATOM   9723  N  N   . THR   D  1  40  ? 78.177  -20.115 -210.804 1.00 48.62  ? 80  THR   D N   1 
ATOM   9724  C  CA  . THR   D  1  40  ? 77.975  -19.887 -212.225 1.00 46.93  ? 80  THR   D CA  1 
ATOM   9725  C  C   . THR   D  1  40  ? 78.362  -21.143 -212.992 1.00 45.17  ? 80  THR   D C   1 
ATOM   9726  O  O   . THR   D  1  40  ? 78.968  -22.075 -212.448 1.00 37.12  ? 80  THR   D O   1 
ATOM   9727  C  CB  . THR   D  1  40  ? 78.801  -18.690 -212.722 1.00 51.33  ? 80  THR   D CB  1 
ATOM   9728  O  OG1 . THR   D  1  40  ? 80.191  -18.927 -212.461 1.00 50.05  ? 80  THR   D OG1 1 
ATOM   9729  C  CG2 . THR   D  1  40  ? 78.374  -17.409 -212.013 1.00 51.01  ? 80  THR   D CG2 1 
ATOM   9730  N  N   . TYR   D  1  41  ? 78.007  -21.159 -214.275 1.00 39.82  ? 81  TYR   D N   1 
ATOM   9731  C  CA  . TYR   D  1  41  ? 78.410  -22.207 -215.203 1.00 39.60  ? 81  TYR   D CA  1 
ATOM   9732  C  C   . TYR   D  1  41  ? 79.214  -21.575 -216.324 1.00 40.82  ? 81  TYR   D C   1 
ATOM   9733  O  O   . TYR   D  1  41  ? 78.807  -20.551 -216.876 1.00 39.02  ? 81  TYR   D O   1 
ATOM   9734  C  CB  . TYR   D  1  41  ? 77.198  -22.959 -215.759 1.00 46.31  ? 81  TYR   D CB  1 
ATOM   9735  C  CG  . TYR   D  1  41  ? 76.449  -23.698 -214.674 1.00 53.22  ? 81  TYR   D CG  1 
ATOM   9736  C  CD1 . TYR   D  1  41  ? 75.509  -23.044 -213.887 1.00 56.68  ? 81  TYR   D CD1 1 
ATOM   9737  C  CD2 . TYR   D  1  41  ? 76.709  -25.033 -214.412 1.00 45.62  ? 81  TYR   D CD2 1 
ATOM   9738  C  CE1 . TYR   D  1  41  ? 74.837  -23.702 -212.878 1.00 59.40  ? 81  TYR   D CE1 1 
ATOM   9739  C  CE2 . TYR   D  1  41  ? 76.036  -25.703 -213.409 1.00 53.11  ? 81  TYR   D CE2 1 
ATOM   9740  C  CZ  . TYR   D  1  41  ? 75.099  -25.032 -212.644 1.00 56.36  ? 81  TYR   D CZ  1 
ATOM   9741  O  OH  . TYR   D  1  41  ? 74.425  -25.683 -211.642 1.00 66.58  ? 81  TYR   D OH  1 
ATOM   9742  N  N   . ASP   D  1  42  ? 80.375  -22.157 -216.624 1.00 35.50  ? 82  ASP   D N   1 
ATOM   9743  C  CA  . ASP   D  1  42  ? 81.250  -21.616 -217.658 1.00 37.54  ? 82  ASP   D CA  1 
ATOM   9744  C  C   . ASP   D  1  42  ? 80.856  -22.284 -218.972 1.00 47.23  ? 82  ASP   D C   1 
ATOM   9745  O  O   . ASP   D  1  42  ? 81.417  -23.298 -219.393 1.00 53.78  ? 82  ASP   D O   1 
ATOM   9746  C  CB  . ASP   D  1  42  ? 82.720  -21.833 -217.317 1.00 38.65  ? 82  ASP   D CB  1 
ATOM   9747  C  CG  . ASP   D  1  42  ? 83.657  -21.023 -218.225 1.00 45.22  ? 82  ASP   D CG  1 
ATOM   9748  O  OD1 . ASP   D  1  42  ? 83.557  -21.149 -219.469 1.00 49.95  ? 82  ASP   D OD1 1 
ATOM   9749  O  OD2 . ASP   D  1  42  ? 84.475  -20.242 -217.691 1.00 48.57  ? 82  ASP   D OD2 1 
ATOM   9750  N  N   . THR   D  1  43  ? 79.842  -21.706 -219.618 1.00 40.76  ? 83  THR   D N   1 
ATOM   9751  C  CA  . THR   D  1  43  ? 79.415  -22.221 -220.911 1.00 40.20  ? 83  THR   D CA  1 
ATOM   9752  C  C   . THR   D  1  43  ? 80.403  -21.860 -222.012 1.00 41.46  ? 83  THR   D C   1 
ATOM   9753  O  O   . THR   D  1  43  ? 80.434  -22.532 -223.049 1.00 44.93  ? 83  THR   D O   1 
ATOM   9754  C  CB  . THR   D  1  43  ? 78.013  -21.703 -221.253 1.00 45.51  ? 83  THR   D CB  1 
ATOM   9755  O  OG1 . THR   D  1  43  ? 78.017  -20.269 -221.260 1.00 47.52  ? 83  THR   D OG1 1 
ATOM   9756  C  CG2 . THR   D  1  43  ? 76.983  -22.208 -220.228 1.00 43.23  ? 83  THR   D CG2 1 
ATOM   9757  N  N   . LEU   D  1  44  ? 81.221  -20.824 -221.803 1.00 36.08  ? 84  LEU   D N   1 
ATOM   9758  C  CA  . LEU   D  1  44  ? 82.191  -20.423 -222.819 1.00 40.72  ? 84  LEU   D CA  1 
ATOM   9759  C  C   . LEU   D  1  44  ? 83.263  -21.491 -223.044 1.00 37.58  ? 84  LEU   D C   1 
ATOM   9760  O  O   . LEU   D  1  44  ? 83.758  -21.646 -224.165 1.00 36.21  ? 84  LEU   D O   1 
ATOM   9761  C  CB  . LEU   D  1  44  ? 82.835  -19.093 -222.418 1.00 34.70  ? 84  LEU   D CB  1 
ATOM   9762  C  CG  . LEU   D  1  44  ? 83.851  -18.507 -223.397 1.00 37.24  ? 84  LEU   D CG  1 
ATOM   9763  C  CD1 . LEU   D  1  44  ? 83.213  -18.240 -224.770 1.00 31.56  ? 84  LEU   D CD1 1 
ATOM   9764  C  CD2 . LEU   D  1  44  ? 84.468  -17.250 -222.811 1.00 33.22  ? 84  LEU   D CD2 1 
ATOM   9765  N  N   . SER   D  1  45  ? 83.638  -22.229 -221.998 1.00 32.06  ? 85  SER   D N   1 
ATOM   9766  C  CA  . SER   D  1  45  ? 84.668  -23.255 -222.143 1.00 33.70  ? 85  SER   D CA  1 
ATOM   9767  C  C   . SER   D  1  45  ? 84.300  -24.281 -223.202 1.00 45.18  ? 85  SER   D C   1 
ATOM   9768  O  O   . SER   D  1  45  ? 85.189  -24.885 -223.810 1.00 44.46  ? 85  SER   D O   1 
ATOM   9769  C  CB  . SER   D  1  45  ? 84.888  -23.970 -220.811 1.00 36.76  ? 85  SER   D CB  1 
ATOM   9770  O  OG  . SER   D  1  45  ? 83.747  -24.745 -220.508 1.00 41.32  ? 85  SER   D OG  1 
ATOM   9771  N  N   . ALA   D  1  46  ? 83.002  -24.509 -223.418 1.00 48.95  ? 86  ALA   D N   1 
ATOM   9772  C  CA  . ALA   D  1  46  ? 82.567  -25.470 -224.424 1.00 52.51  ? 86  ALA   D CA  1 
ATOM   9773  C  C   . ALA   D  1  46  ? 83.071  -25.114 -225.812 1.00 56.44  ? 86  ALA   D C   1 
ATOM   9774  O  O   . ALA   D  1  46  ? 83.171  -25.995 -226.671 1.00 63.16  ? 86  ALA   D O   1 
ATOM   9775  C  CB  . ALA   D  1  46  ? 81.044  -25.566 -224.432 1.00 51.64  ? 86  ALA   D CB  1 
ATOM   9776  N  N   . GLN   D  1  47  ? 83.422  -23.853 -226.038 1.00 50.52  ? 87  GLN   D N   1 
ATOM   9777  C  CA  . GLN   D  1  47  ? 83.889  -23.385 -227.332 1.00 53.14  ? 87  GLN   D CA  1 
ATOM   9778  C  C   . GLN   D  1  47  ? 85.407  -23.420 -227.459 1.00 56.70  ? 87  GLN   D C   1 
ATOM   9779  O  O   . GLN   D  1  47  ? 85.952  -22.850 -228.411 1.00 57.05  ? 87  GLN   D O   1 
ATOM   9780  C  CB  . GLN   D  1  47  ? 83.360  -21.975 -227.573 1.00 56.27  ? 87  GLN   D CB  1 
ATOM   9781  C  CG  . GLN   D  1  47  ? 81.975  -21.798 -226.983 1.00 66.76  ? 87  GLN   D CG  1 
ATOM   9782  C  CD  . GLN   D  1  47  ? 81.290  -20.538 -227.449 1.00 80.15  ? 87  GLN   D CD  1 
ATOM   9783  O  OE1 . GLN   D  1  47  ? 81.571  -20.024 -228.537 1.00 86.06  ? 87  GLN   D OE1 1 
ATOM   9784  N  NE2 . GLN   D  1  47  ? 80.377  -20.030 -226.627 1.00 81.26  ? 87  GLN   D NE2 1 
ATOM   9785  N  N   . ALA   D  1  48  ? 86.093  -24.090 -226.531 1.00 45.32  ? 88  ALA   D N   1 
ATOM   9786  C  CA  . ALA   D  1  48  ? 87.554  -24.124 -226.493 1.00 47.72  ? 88  ALA   D CA  1 
ATOM   9787  C  C   . ALA   D  1  48  ? 88.090  -24.827 -227.732 1.00 62.54  ? 88  ALA   D C   1 
ATOM   9788  O  O   . ALA   D  1  48  ? 87.877  -26.030 -227.913 1.00 56.30  ? 88  ALA   D O   1 
ATOM   9789  C  CB  . ALA   D  1  48  ? 88.034  -24.828 -225.223 1.00 43.87  ? 88  ALA   D CB  1 
ATOM   9790  N  N   . GLN   D  1  49  ? 88.802  -24.075 -228.572 1.00 91.62  ? 89  GLN   D N   1 
ATOM   9791  C  CA  . GLN   D  1  49  ? 89.395  -24.592 -229.798 1.00 107.80 ? 89  GLN   D CA  1 
ATOM   9792  C  C   . GLN   D  1  49  ? 90.537  -25.554 -229.493 1.00 107.83 ? 89  GLN   D C   1 
ATOM   9793  O  O   . GLN   D  1  49  ? 90.340  -26.773 -229.467 1.00 114.55 ? 89  GLN   D O   1 
ATOM   9794  C  CB  . GLN   D  1  49  ? 89.888  -23.431 -230.673 1.00 114.75 ? 89  GLN   D CB  1 
ATOM   9795  C  CG  . GLN   D  1  49  ? 90.553  -23.837 -231.994 1.00 118.42 ? 89  GLN   D CG  1 
ATOM   9796  C  CD  . GLN   D  1  49  ? 89.557  -24.211 -233.088 1.00 118.38 ? 89  GLN   D CD  1 
ATOM   9797  O  OE1 . GLN   D  1  49  ? 88.498  -24.780 -232.818 1.00 117.70 ? 89  GLN   D OE1 1 
ATOM   9798  N  NE2 . GLN   D  1  49  ? 89.900  -23.889 -234.333 1.00 117.22 ? 89  GLN   D NE2 1 
ATOM   9799  N  N   . GLN   D  1  50  ? 91.729  -25.012 -229.254 1.00 96.48  ? 90  GLN   D N   1 
ATOM   9800  C  CA  . GLN   D  1  50  ? 92.908  -25.839 -229.057 1.00 85.90  ? 90  GLN   D CA  1 
ATOM   9801  C  C   . GLN   D  1  50  ? 92.827  -26.589 -227.729 1.00 78.81  ? 90  GLN   D C   1 
ATOM   9802  O  O   . GLN   D  1  50  ? 92.096  -26.214 -226.802 1.00 66.97  ? 90  GLN   D O   1 
ATOM   9803  C  CB  . GLN   D  1  50  ? 94.171  -24.980 -229.115 1.00 89.59  ? 90  GLN   D CB  1 
ATOM   9804  C  CG  . GLN   D  1  50  ? 95.484  -25.737 -229.206 1.00 95.89  ? 90  GLN   D CG  1 
ATOM   9805  C  CD  . GLN   D  1  50  ? 96.678  -24.804 -229.204 1.00 101.04 ? 90  GLN   D CD  1 
ATOM   9806  O  OE1 . GLN   D  1  50  ? 97.265  -24.528 -228.155 1.00 104.46 ? 90  GLN   D OE1 1 
ATOM   9807  N  NE2 . GLN   D  1  50  ? 97.037  -24.303 -230.381 1.00 99.52  ? 90  GLN   D NE2 1 
ATOM   9808  N  N   . ASP   D  1  51  ? 93.593  -27.670 -227.648 1.00 66.30  ? 91  ASP   D N   1 
ATOM   9809  C  CA  . ASP   D  1  51  ? 93.529  -28.579 -226.524 1.00 52.06  ? 91  ASP   D CA  1 
ATOM   9810  C  C   . ASP   D  1  51  ? 94.628  -28.270 -225.516 1.00 54.71  ? 91  ASP   D C   1 
ATOM   9811  O  O   . ASP   D  1  51  ? 95.761  -27.943 -225.881 1.00 55.52  ? 91  ASP   D O   1 
ATOM   9812  C  CB  . ASP   D  1  51  ? 93.624  -30.019 -226.998 1.00 49.28  ? 91  ASP   D CB  1 
ATOM   9813  C  CG  . ASP   D  1  51  ? 92.278  -30.577 -227.397 1.00 53.81  ? 91  ASP   D CG  1 
ATOM   9814  O  OD1 . ASP   D  1  51  ? 91.287  -29.815 -227.416 1.00 57.66  ? 91  ASP   D OD1 1 
ATOM   9815  O  OD2 . ASP   D  1  51  ? 92.207  -31.785 -227.682 1.00 61.74  ? 91  ASP   D OD2 1 
ATOM   9816  N  N   . GLY   D  1  52  ? 94.273  -28.360 -224.245 1.00 51.30  ? 92  GLY   D N   1 
ATOM   9817  C  CA  . GLY   D  1  52  ? 95.210  -28.107 -223.187 1.00 41.54  ? 92  GLY   D CA  1 
ATOM   9818  C  C   . GLY   D  1  52  ? 95.916  -29.380 -222.776 1.00 37.30  ? 92  GLY   D C   1 
ATOM   9819  O  O   . GLY   D  1  52  ? 95.810  -30.424 -223.425 1.00 34.38  ? 92  GLY   D O   1 
ATOM   9820  N  N   . PRO   D  1  53  ? 96.626  -29.323 -221.648 1.00 37.69  ? 93  PRO   D N   1 
ATOM   9821  C  CA  . PRO   D  1  53  ? 97.494  -30.438 -221.257 1.00 41.67  ? 93  PRO   D CA  1 
ATOM   9822  C  C   . PRO   D  1  53  ? 96.840  -31.495 -220.384 1.00 36.28  ? 93  PRO   D C   1 
ATOM   9823  O  O   . PRO   D  1  53  ? 97.462  -32.536 -220.149 1.00 40.25  ? 93  PRO   D O   1 
ATOM   9824  C  CB  . PRO   D  1  53  ? 98.602  -29.716 -220.492 1.00 45.22  ? 93  PRO   D CB  1 
ATOM   9825  C  CG  . PRO   D  1  53  ? 97.865  -28.604 -219.803 1.00 38.63  ? 93  PRO   D CG  1 
ATOM   9826  C  CD  . PRO   D  1  53  ? 96.833  -28.133 -220.804 1.00 39.08  ? 93  PRO   D CD  1 
ATOM   9827  N  N   . CYS   D  1  54  ? 95.612  -31.284 -219.931 1.00 39.42  ? 94  CYS   D N   1 
ATOM   9828  C  CA  . CYS   D  1  54  ? 95.002  -32.144 -218.929 1.00 39.11  ? 94  CYS   D CA  1 
ATOM   9829  C  C   . CYS   D  1  54  ? 94.173  -33.231 -219.577 1.00 38.89  ? 94  CYS   D C   1 
ATOM   9830  O  O   . CYS   D  1  54  ? 93.606  -33.048 -220.653 1.00 40.46  ? 94  CYS   D O   1 
ATOM   9831  C  CB  . CYS   D  1  54  ? 94.110  -31.334 -217.988 1.00 29.28  ? 94  CYS   D CB  1 
ATOM   9832  S  SG  . CYS   D  1  54  ? 94.953  -30.087 -217.108 1.00 36.20  ? 94  CYS   D SG  1 
ATOM   9833  N  N   . THR   D  1  55  ? 94.091  -34.363 -218.900 1.00 34.01  ? 95  THR   D N   1 
ATOM   9834  C  CA  . THR   D  1  55  ? 93.228  -35.465 -219.292 1.00 43.02  ? 95  THR   D CA  1 
ATOM   9835  C  C   . THR   D  1  55  ? 92.445  -35.896 -218.064 1.00 49.47  ? 95  THR   D C   1 
ATOM   9836  O  O   . THR   D  1  55  ? 92.788  -35.511 -216.940 1.00 45.10  ? 95  THR   D O   1 
ATOM   9837  C  CB  . THR   D  1  55  ? 94.031  -36.649 -219.854 1.00 45.19  ? 95  THR   D CB  1 
ATOM   9838  O  OG1 . THR   D  1  55  ? 94.834  -37.212 -218.816 1.00 47.42  ? 95  THR   D OG1 1 
ATOM   9839  C  CG2 . THR   D  1  55  ? 94.926  -36.216 -221.013 1.00 42.37  ? 95  THR   D CG2 1 
ATOM   9840  N  N   . PRO   D  1  56  ? 91.372  -36.681 -218.240 1.00 44.17  ? 96  PRO   D N   1 
ATOM   9841  C  CA  . PRO   D  1  56  ? 90.690  -37.237 -217.061 1.00 46.41  ? 96  PRO   D CA  1 
ATOM   9842  C  C   . PRO   D  1  56  ? 91.623  -38.060 -216.201 1.00 45.33  ? 96  PRO   D C   1 
ATOM   9843  O  O   . PRO   D  1  56  ? 91.312  -38.315 -215.039 1.00 48.09  ? 96  PRO   D O   1 
ATOM   9844  C  CB  . PRO   D  1  56  ? 89.578  -38.108 -217.660 1.00 44.84  ? 96  PRO   D CB  1 
ATOM   9845  C  CG  . PRO   D  1  56  ? 89.416  -37.626 -219.090 1.00 39.49  ? 96  PRO   D CG  1 
ATOM   9846  C  CD  . PRO   D  1  56  ? 90.759  -37.130 -219.507 1.00 38.24  ? 96  PRO   D CD  1 
ATOM   9847  N  N   . ARG   D  1  57  ? 92.756  -38.484 -216.756 1.00 50.55  ? 97  ARG   D N   1 
ATOM   9848  C  CA  . ARG   D  1  57  ? 93.721  -39.290 -216.025 1.00 53.68  ? 97  ARG   D CA  1 
ATOM   9849  C  C   . ARG   D  1  57  ? 94.543  -38.432 -215.071 1.00 46.12  ? 97  ARG   D C   1 
ATOM   9850  O  O   . ARG   D  1  57  ? 94.831  -38.847 -213.941 1.00 43.95  ? 97  ARG   D O   1 
ATOM   9851  C  CB  . ARG   D  1  57  ? 94.622  -40.003 -217.030 1.00 61.42  ? 97  ARG   D CB  1 
ATOM   9852  C  CG  . ARG   D  1  57  ? 95.930  -40.507 -216.477 1.00 79.65  ? 97  ARG   D CG  1 
ATOM   9853  C  CD  . ARG   D  1  57  ? 95.806  -41.963 -216.118 1.00 86.91  ? 97  ARG   D CD  1 
ATOM   9854  N  NE  . ARG   D  1  57  ? 95.039  -42.676 -217.131 1.00 85.02  ? 97  ARG   D NE  1 
ATOM   9855  C  CZ  . ARG   D  1  57  ? 94.673  -43.944 -217.023 1.00 87.96  ? 97  ARG   D CZ  1 
ATOM   9856  N  NH1 . ARG   D  1  57  ? 95.012  -44.635 -215.944 1.00 93.43  ? 97  ARG   D NH1 1 
ATOM   9857  N  NH2 . ARG   D  1  57  ? 93.971  -44.520 -217.989 1.00 84.34  ? 97  ARG   D NH2 1 
ATOM   9858  N  N   . ARG   D  1  58  ? 94.919  -37.228 -215.502 1.00 38.17  ? 98  ARG   D N   1 
ATOM   9859  C  CA  . ARG   D  1  58  ? 95.863  -36.432 -214.729 1.00 44.04  ? 98  ARG   D CA  1 
ATOM   9860  C  C   . ARG   D  1  58  ? 95.759  -34.977 -215.148 1.00 45.73  ? 98  ARG   D C   1 
ATOM   9861  O  O   . ARG   D  1  58  ? 95.641  -34.670 -216.339 1.00 39.46  ? 98  ARG   D O   1 
ATOM   9862  C  CB  . ARG   D  1  58  ? 97.290  -36.929 -214.951 1.00 40.43  ? 98  ARG   D CB  1 
ATOM   9863  C  CG  . ARG   D  1  58  ? 97.488  -37.297 -216.400 1.00 57.59  ? 98  ARG   D CG  1 
ATOM   9864  C  CD  . ARG   D  1  58  ? 98.836  -36.904 -216.863 1.00 60.45  ? 98  ARG   D CD  1 
ATOM   9865  N  NE  . ARG   D  1  58  ? 98.952  -36.978 -218.310 1.00 41.64  ? 98  ARG   D NE  1 
ATOM   9866  C  CZ  . ARG   D  1  58  ? 98.518  -36.035 -219.142 1.00 38.69  ? 98  ARG   D CZ  1 
ATOM   9867  N  NH1 . ARG   D  1  58  ? 97.871  -34.975 -218.688 1.00 40.93  ? 98  ARG   D NH1 1 
ATOM   9868  N  NH2 . ARG   D  1  58  ? 98.683  -36.183 -220.445 1.00 52.79  ? 98  ARG   D NH2 1 
ATOM   9869  N  N   . CYS   D  1  59  ? 95.839  -34.095 -214.161 1.00 35.87  ? 99  CYS   D N   1 
ATOM   9870  C  CA  . CYS   D  1  59  ? 95.807  -32.650 -214.348 1.00 39.78  ? 99  CYS   D CA  1 
ATOM   9871  C  C   . CYS   D  1  59  ? 97.237  -32.130 -214.403 1.00 42.21  ? 99  CYS   D C   1 
ATOM   9872  O  O   . CYS   D  1  59  ? 98.053  -32.443 -213.529 1.00 38.23  ? 99  CYS   D O   1 
ATOM   9873  C  CB  . CYS   D  1  59  ? 95.027  -31.981 -213.206 1.00 38.57  ? 99  CYS   D CB  1 
ATOM   9874  S  SG  . CYS   D  1  59  ? 95.015  -30.184 -213.142 1.00 33.47  ? 99  CYS   D SG  1 
ATOM   9875  N  N   . LEU   D  1  60  ? 97.536  -31.334 -215.429 1.00 30.25  ? 100 LEU   D N   1 
ATOM   9876  C  CA  . LEU   D  1  60  ? 98.841  -30.705 -215.600 1.00 27.72  ? 100 LEU   D CA  1 
ATOM   9877  C  C   . LEU   D  1  60  ? 98.718  -29.199 -215.554 1.00 35.15  ? 100 LEU   D C   1 
ATOM   9878  O  O   . LEU   D  1  60  ? 99.557  -28.483 -216.119 1.00 34.39  ? 100 LEU   D O   1 
ATOM   9879  C  CB  . LEU   D  1  60  ? 99.505  -31.144 -216.913 1.00 40.15  ? 100 LEU   D CB  1 
ATOM   9880  C  CG  . LEU   D  1  60  ? 99.826  -32.620 -217.069 1.00 44.11  ? 100 LEU   D CG  1 
ATOM   9881  C  CD1 . LEU   D  1  60  ? 100.445 -32.904 -218.443 1.00 40.46  ? 100 LEU   D CD1 1 
ATOM   9882  C  CD2 . LEU   D  1  60  ? 100.757 -33.066 -215.936 1.00 39.81  ? 100 LEU   D CD2 1 
ATOM   9883  N  N   . GLY   D  1  61  ? 97.676  -28.712 -214.897 1.00 32.89  ? 101 GLY   D N   1 
ATOM   9884  C  CA  . GLY   D  1  61  ? 97.423  -27.298 -214.816 1.00 32.14  ? 101 GLY   D CA  1 
ATOM   9885  C  C   . GLY   D  1  61  ? 98.545  -26.499 -214.184 1.00 30.86  ? 101 GLY   D C   1 
ATOM   9886  O  O   . GLY   D  1  61  ? 98.631  -25.290 -214.386 1.00 33.34  ? 101 GLY   D O   1 
ATOM   9887  N  N   . SER   D  1  62  ? 99.423  -27.134 -213.421 1.00 29.61  ? 102 SER   D N   1 
ATOM   9888  C  CA  . SER   D  1  62  ? 100.472 -26.359 -212.768 1.00 34.39  ? 102 SER   D CA  1 
ATOM   9889  C  C   . SER   D  1  62  ? 101.715 -26.212 -213.637 1.00 37.78  ? 102 SER   D C   1 
ATOM   9890  O  O   . SER   D  1  62  ? 102.646 -25.506 -213.254 1.00 34.86  ? 102 SER   D O   1 
ATOM   9891  C  CB  . SER   D  1  62  ? 100.833 -26.991 -211.402 1.00 34.75  ? 102 SER   D CB  1 
ATOM   9892  O  OG  . SER   D  1  62  ? 101.703 -28.093 -211.553 1.00 34.28  ? 102 SER   D OG  1 
ATOM   9893  N  N   . LEU   D  1  63  ? 101.750 -26.845 -214.801 1.00 38.10  ? 103 LEU   D N   1 
ATOM   9894  C  CA  . LEU   D  1  63  ? 102.942 -26.797 -215.638 1.00 34.70  ? 103 LEU   D CA  1 
ATOM   9895  C  C   . LEU   D  1  63  ? 103.034 -25.450 -216.345 1.00 35.18  ? 103 LEU   D C   1 
ATOM   9896  O  O   . LEU   D  1  63  ? 102.035 -24.924 -216.841 1.00 32.96  ? 103 LEU   D O   1 
ATOM   9897  C  CB  . LEU   D  1  63  ? 102.940 -27.952 -216.642 1.00 40.89  ? 103 LEU   D CB  1 
ATOM   9898  C  CG  . LEU   D  1  63  ? 103.590 -29.237 -216.120 1.00 39.38  ? 103 LEU   D CG  1 
ATOM   9899  C  CD1 . LEU   D  1  63  ? 102.928 -29.730 -214.836 1.00 41.19  ? 103 LEU   D CD1 1 
ATOM   9900  C  CD2 . LEU   D  1  63  ? 103.564 -30.343 -217.162 1.00 40.55  ? 103 LEU   D CD2 1 
ATOM   9901  N  N   . VAL   D  1  64  ? 104.239 -24.882 -216.370 1.00 28.05  ? 104 VAL   D N   1 
ATOM   9902  C  CA  . VAL   D  1  64  ? 104.395 -23.521 -216.871 1.00 26.52  ? 104 VAL   D CA  1 
ATOM   9903  C  C   . VAL   D  1  64  ? 104.273 -23.483 -218.391 1.00 34.57  ? 104 VAL   D C   1 
ATOM   9904  O  O   . VAL   D  1  64  ? 103.576 -22.627 -218.946 1.00 31.32  ? 104 VAL   D O   1 
ATOM   9905  C  CB  . VAL   D  1  64  ? 105.732 -22.927 -216.391 1.00 32.98  ? 104 VAL   D CB  1 
ATOM   9906  C  CG1 . VAL   D  1  64  ? 105.955 -21.569 -217.028 1.00 36.60  ? 104 VAL   D CG1 1 
ATOM   9907  C  CG2 . VAL   D  1  64  ? 105.721 -22.799 -214.869 1.00 28.31  ? 104 VAL   D CG2 1 
ATOM   9908  N  N   . PHE   D  1  65  ? 104.991 -24.368 -219.074 1.00 37.69  ? 105 PHE   D N   1 
ATOM   9909  C  CA  . PHE   D  1  65  ? 104.933 -24.536 -220.530 1.00 41.63  ? 105 PHE   D CA  1 
ATOM   9910  C  C   . PHE   D  1  65  ? 104.577 -25.991 -220.769 1.00 43.22  ? 105 PHE   D C   1 
ATOM   9911  O  O   . PHE   D  1  65  ? 105.470 -26.846 -220.865 1.00 54.56  ? 105 PHE   D O   1 
ATOM   9912  C  CB  . PHE   D  1  65  ? 106.262 -24.196 -221.205 1.00 33.72  ? 105 PHE   D CB  1 
ATOM   9913  C  CG  . PHE   D  1  65  ? 106.780 -22.846 -220.873 1.00 38.96  ? 105 PHE   D CG  1 
ATOM   9914  C  CD1 . PHE   D  1  65  ? 106.139 -21.716 -221.345 1.00 41.60  ? 105 PHE   D CD1 1 
ATOM   9915  C  CD2 . PHE   D  1  65  ? 107.914 -22.702 -220.092 1.00 42.72  ? 105 PHE   D CD2 1 
ATOM   9916  C  CE1 . PHE   D  1  65  ? 106.619 -20.458 -221.034 1.00 51.34  ? 105 PHE   D CE1 1 
ATOM   9917  C  CE2 . PHE   D  1  65  ? 108.406 -21.440 -219.782 1.00 44.14  ? 105 PHE   D CE2 1 
ATOM   9918  C  CZ  . PHE   D  1  65  ? 107.755 -20.319 -220.243 1.00 49.02  ? 105 PHE   D CZ  1 
ATOM   9919  N  N   . PRO   D  1  66  ? 103.311 -26.325 -220.864 1.00 51.80  ? 106 PRO   D N   1 
ATOM   9920  C  CA  . PRO   D  1  66  ? 102.951 -27.739 -221.030 1.00 69.59  ? 106 PRO   D CA  1 
ATOM   9921  C  C   . PRO   D  1  66  ? 103.202 -28.251 -222.451 1.00 78.94  ? 106 PRO   D C   1 
ATOM   9922  O  O   . PRO   D  1  66  ? 102.757 -29.347 -222.814 1.00 73.55  ? 106 PRO   D O   1 
ATOM   9923  C  CB  . PRO   D  1  66  ? 101.464 -27.756 -220.661 1.00 62.76  ? 106 PRO   D CB  1 
ATOM   9924  C  CG  . PRO   D  1  66  ? 100.977 -26.408 -221.077 1.00 58.74  ? 106 PRO   D CG  1 
ATOM   9925  C  CD  . PRO   D  1  66  ? 102.130 -25.446 -220.849 1.00 52.59  ? 106 PRO   D CD  1 
ATOM   9926  N  N   . ARG   D  1  67  ? 103.937 -27.484 -223.256 1.00 85.39  ? 107 ARG   D N   1 
ATOM   9927  C  CA  . ARG   D  1  67  ? 104.141 -27.826 -224.657 1.00 90.06  ? 107 ARG   D CA  1 
ATOM   9928  C  C   . ARG   D  1  67  ? 105.612 -27.793 -225.066 1.00 87.34  ? 107 ARG   D C   1 
ATOM   9929  O  O   . ARG   D  1  67  ? 106.071 -28.651 -225.827 1.00 84.54  ? 107 ARG   D O   1 
ATOM   9930  C  CB  . ARG   D  1  67  ? 103.329 -26.872 -225.538 1.00 91.05  ? 107 ARG   D CB  1 
ATOM   9931  C  CG  . ARG   D  1  67  ? 101.835 -26.973 -225.263 1.00 91.54  ? 107 ARG   D CG  1 
ATOM   9932  C  CD  . ARG   D  1  67  ? 101.135 -25.634 -225.371 1.00 91.58  ? 107 ARG   D CD  1 
ATOM   9933  N  NE  . ARG   D  1  67  ? 99.752  -25.720 -224.906 1.00 96.77  ? 107 ARG   D NE  1 
ATOM   9934  C  CZ  . ARG   D  1  67  ? 98.827  -24.788 -225.119 1.00 97.53  ? 107 ARG   D CZ  1 
ATOM   9935  N  NH1 . ARG   D  1  67  ? 99.136  -23.691 -225.796 1.00 95.15  ? 107 ARG   D NH1 1 
ATOM   9936  N  NH2 . ARG   D  1  67  ? 97.591  -24.951 -224.660 1.00 97.13  ? 107 ARG   D NH2 1 
ATOM   9937  N  N   . ALA   D  1  79  ? 97.631  -25.853 -244.677 1.00 88.25  ? 119 ALA   D N   1 
ATOM   9938  C  CA  . ALA   D  1  79  ? 96.288  -26.374 -244.440 1.00 85.11  ? 119 ALA   D CA  1 
ATOM   9939  C  C   . ALA   D  1  79  ? 95.250  -25.285 -244.679 1.00 82.86  ? 119 ALA   D C   1 
ATOM   9940  O  O   . ALA   D  1  79  ? 94.818  -24.621 -243.737 1.00 87.06  ? 119 ALA   D O   1 
ATOM   9941  C  CB  . ALA   D  1  79  ? 96.168  -26.924 -243.024 1.00 79.41  ? 119 ALA   D CB  1 
ATOM   9942  N  N   . PRO   D  1  80  ? 94.853  -25.103 -245.941 1.00 77.18  ? 120 PRO   D N   1 
ATOM   9943  C  CA  . PRO   D  1  80  ? 93.897  -24.026 -246.255 1.00 77.00  ? 120 PRO   D CA  1 
ATOM   9944  C  C   . PRO   D  1  80  ? 92.554  -24.194 -245.565 1.00 78.93  ? 120 PRO   D C   1 
ATOM   9945  O  O   . PRO   D  1  80  ? 91.942  -23.193 -245.170 1.00 78.19  ? 120 PRO   D O   1 
ATOM   9946  C  CB  . PRO   D  1  80  ? 93.762  -24.106 -247.785 1.00 75.16  ? 120 PRO   D CB  1 
ATOM   9947  C  CG  . PRO   D  1  80  ? 94.957  -24.895 -248.251 1.00 71.42  ? 120 PRO   D CG  1 
ATOM   9948  C  CD  . PRO   D  1  80  ? 95.271  -25.848 -247.141 1.00 73.10  ? 120 PRO   D CD  1 
ATOM   9949  N  N   . GLU   D  1  81  ? 92.077  -25.434 -245.407 1.00 77.34  ? 121 GLU   D N   1 
ATOM   9950  C  CA  . GLU   D  1  81  ? 90.794  -25.663 -244.748 1.00 73.20  ? 121 GLU   D CA  1 
ATOM   9951  C  C   . GLU   D  1  81  ? 90.844  -25.275 -243.275 1.00 62.29  ? 121 GLU   D C   1 
ATOM   9952  O  O   . GLU   D  1  81  ? 89.889  -24.695 -242.746 1.00 54.38  ? 121 GLU   D O   1 
ATOM   9953  C  CB  . GLU   D  1  81  ? 90.380  -27.128 -244.887 1.00 80.21  ? 121 GLU   D CB  1 
ATOM   9954  C  CG  . GLU   D  1  81  ? 89.238  -27.377 -245.861 1.00 92.33  ? 121 GLU   D CG  1 
ATOM   9955  C  CD  . GLU   D  1  81  ? 88.455  -28.643 -245.529 1.00 104.66 ? 121 GLU   D CD  1 
ATOM   9956  O  OE1 . GLU   D  1  81  ? 87.356  -28.528 -244.942 1.00 108.12 ? 121 GLU   D OE1 1 
ATOM   9957  O  OE2 . GLU   D  1  81  ? 88.943  -29.752 -245.842 1.00 108.41 ? 121 GLU   D OE2 1 
ATOM   9958  N  N   . GLN   D  1  82  ? 91.934  -25.611 -242.586 1.00 55.31  ? 122 GLN   D N   1 
ATOM   9959  C  CA  . GLN   D  1  82  ? 92.026  -25.261 -241.175 1.00 51.49  ? 122 GLN   D CA  1 
ATOM   9960  C  C   . GLN   D  1  82  ? 92.208  -23.758 -240.996 1.00 49.36  ? 122 GLN   D C   1 
ATOM   9961  O  O   . GLN   D  1  82  ? 91.620  -23.164 -240.088 1.00 53.90  ? 122 GLN   D O   1 
ATOM   9962  C  CB  . GLN   D  1  82  ? 93.158  -26.038 -240.503 1.00 60.45  ? 122 GLN   D CB  1 
ATOM   9963  C  CG  . GLN   D  1  82  ? 93.359  -25.701 -239.023 1.00 69.26  ? 122 GLN   D CG  1 
ATOM   9964  C  CD  . GLN   D  1  82  ? 92.148  -26.019 -238.146 1.00 78.04  ? 122 GLN   D CD  1 
ATOM   9965  O  OE1 . GLN   D  1  82  ? 91.236  -26.749 -238.550 1.00 83.38  ? 122 GLN   D OE1 1 
ATOM   9966  N  NE2 . GLN   D  1  82  ? 92.143  -25.474 -236.931 1.00 72.44  ? 122 GLN   D NE2 1 
ATOM   9967  N  N   . LEU   D  1  83  ? 93.013  -23.124 -241.853 1.00 44.94  ? 123 LEU   D N   1 
ATOM   9968  C  CA  . LEU   D  1  83  ? 93.131  -21.668 -241.814 1.00 44.06  ? 123 LEU   D CA  1 
ATOM   9969  C  C   . LEU   D  1  83  ? 91.770  -21.009 -241.988 1.00 42.86  ? 123 LEU   D C   1 
ATOM   9970  O  O   . LEU   D  1  83  ? 91.424  -20.070 -241.263 1.00 40.29  ? 123 LEU   D O   1 
ATOM   9971  C  CB  . LEU   D  1  83  ? 94.096  -21.185 -242.898 1.00 46.28  ? 123 LEU   D CB  1 
ATOM   9972  C  CG  . LEU   D  1  83  ? 94.188  -19.655 -243.010 1.00 45.39  ? 123 LEU   D CG  1 
ATOM   9973  C  CD1 . LEU   D  1  83  ? 94.552  -19.049 -241.655 1.00 43.87  ? 123 LEU   D CD1 1 
ATOM   9974  C  CD2 . LEU   D  1  83  ? 95.187  -19.211 -244.062 1.00 47.53  ? 123 LEU   D CD2 1 
ATOM   9975  N  N   . LEU   D  1  84  ? 90.972  -21.514 -242.926 1.00 41.88  ? 124 LEU   D N   1 
ATOM   9976  C  CA  . LEU   D  1  84  ? 89.674  -20.917 -243.217 1.00 44.07  ? 124 LEU   D CA  1 
ATOM   9977  C  C   . LEU   D  1  84  ? 88.724  -21.017 -242.030 1.00 43.24  ? 124 LEU   D C   1 
ATOM   9978  O  O   . LEU   D  1  84  ? 88.064  -20.032 -241.678 1.00 41.33  ? 124 LEU   D O   1 
ATOM   9979  C  CB  . LEU   D  1  84  ? 89.064  -21.583 -244.450 1.00 38.91  ? 124 LEU   D CB  1 
ATOM   9980  C  CG  . LEU   D  1  84  ? 88.859  -20.609 -245.607 1.00 51.71  ? 124 LEU   D CG  1 
ATOM   9981  C  CD1 . LEU   D  1  84  ? 88.320  -21.328 -246.836 1.00 59.25  ? 124 LEU   D CD1 1 
ATOM   9982  C  CD2 . LEU   D  1  84  ? 87.914  -19.498 -245.186 1.00 57.47  ? 124 LEU   D CD2 1 
ATOM   9983  N  N   . SER   D  1  85  ? 88.626  -22.197 -241.400 1.00 44.96  ? 125 SER   D N   1 
ATOM   9984  C  CA  . SER   D  1  85  ? 87.705  -22.316 -240.272 1.00 47.16  ? 125 SER   D CA  1 
ATOM   9985  C  C   . SER   D  1  85  ? 88.107  -21.403 -239.121 1.00 39.91  ? 125 SER   D C   1 
ATOM   9986  O  O   . SER   D  1  85  ? 87.231  -20.893 -238.413 1.00 44.44  ? 125 SER   D O   1 
ATOM   9987  C  CB  . SER   D  1  85  ? 87.597  -23.767 -239.789 1.00 58.82  ? 125 SER   D CB  1 
ATOM   9988  O  OG  . SER   D  1  85  ? 88.846  -24.425 -239.830 1.00 68.40  ? 125 SER   D OG  1 
ATOM   9989  N  N   . GLN   D  1  86  ? 89.413  -21.194 -238.905 1.00 33.24  ? 126 GLN   D N   1 
ATOM   9990  C  CA  . GLN   D  1  86  ? 89.847  -20.234 -237.891 1.00 34.57  ? 126 GLN   D CA  1 
ATOM   9991  C  C   . GLN   D  1  86  ? 89.553  -18.806 -238.327 1.00 35.87  ? 126 GLN   D C   1 
ATOM   9992  O  O   . GLN   D  1  86  ? 89.167  -17.966 -237.505 1.00 34.28  ? 126 GLN   D O   1 
ATOM   9993  C  CB  . GLN   D  1  86  ? 91.341  -20.383 -237.611 1.00 40.73  ? 126 GLN   D CB  1 
ATOM   9994  C  CG  . GLN   D  1  86  ? 91.743  -21.636 -236.831 1.00 41.61  ? 126 GLN   D CG  1 
ATOM   9995  C  CD  . GLN   D  1  86  ? 93.247  -21.836 -236.837 1.00 45.42  ? 126 GLN   D CD  1 
ATOM   9996  O  OE1 . GLN   D  1  86  ? 93.760  -22.718 -237.517 1.00 67.69  ? 126 GLN   D OE1 1 
ATOM   9997  N  NE2 . GLN   D  1  86  ? 93.960  -21.004 -236.093 1.00 51.82  ? 126 GLN   D NE2 1 
ATOM   9998  N  N   . ALA   D  1  87  ? 89.770  -18.510 -239.610 1.00 36.45  ? 127 ALA   D N   1 
ATOM   9999  C  CA  . ALA   D  1  87  ? 89.447  -17.188 -240.139 1.00 41.97  ? 127 ALA   D CA  1 
ATOM   10000 C  C   . ALA   D  1  87  ? 87.962  -16.893 -239.998 1.00 39.10  ? 127 ALA   D C   1 
ATOM   10001 O  O   . ALA   D  1  87  ? 87.571  -15.847 -239.462 1.00 38.61  ? 127 ALA   D O   1 
ATOM   10002 C  CB  . ALA   D  1  87  ? 89.861  -17.095 -241.612 1.00 33.17  ? 127 ALA   D CB  1 
ATOM   10003 N  N   . ARG   D  1  88  ? 87.118  -17.800 -240.506 1.00 39.69  ? 128 ARG   D N   1 
ATOM   10004 C  CA  . ARG   D  1  88  ? 85.673  -17.614 -240.416 1.00 38.93  ? 128 ARG   D CA  1 
ATOM   10005 C  C   . ARG   D  1  88  ? 85.254  -17.362 -238.982 1.00 40.68  ? 128 ARG   D C   1 
ATOM   10006 O  O   . ARG   D  1  88  ? 84.521  -16.411 -238.697 1.00 34.91  ? 128 ARG   D O   1 
ATOM   10007 C  CB  . ARG   D  1  88  ? 84.930  -18.829 -240.963 1.00 37.21  ? 128 ARG   D CB  1 
ATOM   10008 C  CG  . ARG   D  1  88  ? 84.852  -18.897 -242.459 1.00 46.94  ? 128 ARG   D CG  1 
ATOM   10009 C  CD  . ARG   D  1  88  ? 83.811  -19.918 -242.874 1.00 49.80  ? 128 ARG   D CD  1 
ATOM   10010 N  NE  . ARG   D  1  88  ? 84.035  -20.398 -244.228 1.00 67.90  ? 128 ARG   D NE  1 
ATOM   10011 C  CZ  . ARG   D  1  88  ? 84.757  -21.473 -244.534 1.00 81.53  ? 128 ARG   D CZ  1 
ATOM   10012 N  NH1 . ARG   D  1  88  ? 85.333  -22.186 -243.574 1.00 85.69  ? 128 ARG   D NH1 1 
ATOM   10013 N  NH2 . ARG   D  1  88  ? 84.903  -21.837 -245.804 1.00 81.28  ? 128 ARG   D NH2 1 
ATOM   10014 N  N   . ASP   D  1  89  ? 85.713  -18.210 -238.059 1.00 32.40  ? 129 ASP   D N   1 
ATOM   10015 C  CA  . ASP   D  1  89  ? 85.341  -18.007 -236.673 1.00 32.08  ? 129 ASP   D CA  1 
ATOM   10016 C  C   . ASP   D  1  89  ? 85.752  -16.625 -236.197 1.00 33.97  ? 129 ASP   D C   1 
ATOM   10017 O  O   . ASP   D  1  89  ? 84.985  -15.951 -235.502 1.00 34.95  ? 129 ASP   D O   1 
ATOM   10018 C  CB  . ASP   D  1  89  ? 85.972  -19.063 -235.768 1.00 35.11  ? 129 ASP   D CB  1 
ATOM   10019 C  CG  . ASP   D  1  89  ? 85.827  -18.694 -234.300 1.00 44.17  ? 129 ASP   D CG  1 
ATOM   10020 O  OD1 . ASP   D  1  89  ? 84.724  -18.915 -233.749 1.00 47.06  ? 129 ASP   D OD1 1 
ATOM   10021 O  OD2 . ASP   D  1  89  ? 86.790  -18.140 -233.711 1.00 45.15  ? 129 ASP   D OD2 1 
ATOM   10022 N  N   . PHE   D  1  90  ? 86.959  -16.186 -236.551 1.00 35.55  ? 130 PHE   D N   1 
ATOM   10023 C  CA  . PHE   D  1  90  ? 87.389  -14.863 -236.120 1.00 26.53  ? 130 PHE   D CA  1 
ATOM   10024 C  C   . PHE   D  1  90  ? 86.482  -13.779 -236.686 1.00 30.56  ? 130 PHE   D C   1 
ATOM   10025 O  O   . PHE   D  1  90  ? 86.023  -12.887 -235.959 1.00 32.62  ? 130 PHE   D O   1 
ATOM   10026 C  CB  . PHE   D  1  90  ? 88.840  -14.596 -236.512 1.00 27.22  ? 130 PHE   D CB  1 
ATOM   10027 C  CG  . PHE   D  1  90  ? 89.253  -13.185 -236.257 1.00 33.53  ? 130 PHE   D CG  1 
ATOM   10028 C  CD1 . PHE   D  1  90  ? 89.385  -12.713 -234.959 1.00 28.46  ? 130 PHE   D CD1 1 
ATOM   10029 C  CD2 . PHE   D  1  90  ? 89.451  -12.314 -237.312 1.00 35.35  ? 130 PHE   D CD2 1 
ATOM   10030 C  CE1 . PHE   D  1  90  ? 89.729  -11.421 -234.723 1.00 31.86  ? 130 PHE   D CE1 1 
ATOM   10031 C  CE2 . PHE   D  1  90  ? 89.793  -10.999 -237.080 1.00 39.28  ? 130 PHE   D CE2 1 
ATOM   10032 C  CZ  . PHE   D  1  90  ? 89.934  -10.549 -235.796 1.00 30.77  ? 130 PHE   D CZ  1 
ATOM   10033 N  N   . ILE   D  1  91  ? 86.209  -13.844 -237.987 1.00 28.77  ? 131 ILE   D N   1 
ATOM   10034 C  CA  . ILE   D  1  91  ? 85.347  -12.844 -238.607 1.00 32.49  ? 131 ILE   D CA  1 
ATOM   10035 C  C   . ILE   D  1  91  ? 83.977  -12.834 -237.945 1.00 36.57  ? 131 ILE   D C   1 
ATOM   10036 O  O   . ILE   D  1  91  ? 83.411  -11.769 -237.671 1.00 33.85  ? 131 ILE   D O   1 
ATOM   10037 C  CB  . ILE   D  1  91  ? 85.241  -13.098 -240.119 1.00 32.14  ? 131 ILE   D CB  1 
ATOM   10038 C  CG1 . ILE   D  1  91  ? 86.622  -12.980 -240.775 1.00 34.63  ? 131 ILE   D CG1 1 
ATOM   10039 C  CG2 . ILE   D  1  91  ? 84.209  -12.163 -240.725 1.00 38.53  ? 131 ILE   D CG2 1 
ATOM   10040 C  CD1 . ILE   D  1  91  ? 87.273  -11.631 -240.612 1.00 34.79  ? 131 ILE   D CD1 1 
ATOM   10041 N  N   . ASN   D  1  92  ? 83.436  -14.019 -237.649 1.00 39.30  ? 132 ASN   D N   1 
ATOM   10042 C  CA  . ASN   D  1  92  ? 82.199  -14.080 -236.881 1.00 41.65  ? 132 ASN   D CA  1 
ATOM   10043 C  C   . ASN   D  1  92  ? 82.354  -13.357 -235.550 1.00 33.68  ? 132 ASN   D C   1 
ATOM   10044 O  O   . ASN   D  1  92  ? 81.472  -12.587 -235.149 1.00 36.27  ? 132 ASN   D O   1 
ATOM   10045 C  CB  . ASN   D  1  92  ? 81.781  -15.532 -236.655 1.00 41.78  ? 132 ASN   D CB  1 
ATOM   10046 C  CG  . ASN   D  1  92  ? 81.403  -16.239 -237.940 1.00 46.09  ? 132 ASN   D CG  1 
ATOM   10047 O  OD1 . ASN   D  1  92  ? 81.164  -15.607 -238.981 1.00 38.12  ? 132 ASN   D OD1 1 
ATOM   10048 N  ND2 . ASN   D  1  92  ? 81.344  -17.564 -237.879 1.00 43.79  ? 132 ASN   D ND2 1 
ATOM   10049 N  N   . GLN   D  1  93  ? 83.481  -13.570 -234.864 1.00 34.41  ? 133 GLN   D N   1 
ATOM   10050 C  CA  . GLN   D  1  93  ? 83.702  -12.888 -233.593 1.00 38.06  ? 133 GLN   D CA  1 
ATOM   10051 C  C   . GLN   D  1  93  ? 83.704  -11.385 -233.800 1.00 40.56  ? 133 GLN   D C   1 
ATOM   10052 O  O   . GLN   D  1  93  ? 83.115  -10.633 -233.016 1.00 37.15  ? 133 GLN   D O   1 
ATOM   10053 C  CB  . GLN   D  1  93  ? 85.033  -13.311 -232.960 1.00 34.45  ? 133 GLN   D CB  1 
ATOM   10054 C  CG  . GLN   D  1  93  ? 85.135  -14.721 -232.446 1.00 36.09  ? 133 GLN   D CG  1 
ATOM   10055 C  CD  . GLN   D  1  93  ? 86.405  -14.920 -231.622 1.00 39.64  ? 133 GLN   D CD  1 
ATOM   10056 O  OE1 . GLN   D  1  93  ? 86.753  -14.080 -230.772 1.00 32.89  ? 133 GLN   D OE1 1 
ATOM   10057 N  NE2 . GLN   D  1  93  ? 87.120  -16.006 -231.893 1.00 35.08  ? 133 GLN   D NE2 1 
ATOM   10058 N  N   . TYR   D  1  94  ? 84.389  -10.927 -234.846 1.00 32.22  ? 134 TYR   D N   1 
ATOM   10059 C  CA  . TYR   D  1  94  ? 84.444  -9.495  -235.100 1.00 34.16  ? 134 TYR   D CA  1 
ATOM   10060 C  C   . TYR   D  1  94  ? 83.050  -8.930  -235.339 1.00 35.87  ? 134 TYR   D C   1 
ATOM   10061 O  O   . TYR   D  1  94  ? 82.651  -7.940  -234.709 1.00 34.54  ? 134 TYR   D O   1 
ATOM   10062 C  CB  . TYR   D  1  94  ? 85.359  -9.190  -236.290 1.00 34.22  ? 134 TYR   D CB  1 
ATOM   10063 C  CG  . TYR   D  1  94  ? 85.322  -7.725  -236.634 1.00 32.95  ? 134 TYR   D CG  1 
ATOM   10064 C  CD1 . TYR   D  1  94  ? 86.026  -6.796  -235.875 1.00 33.02  ? 134 TYR   D CD1 1 
ATOM   10065 C  CD2 . TYR   D  1  94  ? 84.536  -7.261  -237.684 1.00 36.56  ? 134 TYR   D CD2 1 
ATOM   10066 C  CE1 . TYR   D  1  94  ? 85.974  -5.445  -236.172 1.00 40.54  ? 134 TYR   D CE1 1 
ATOM   10067 C  CE2 . TYR   D  1  94  ? 84.480  -5.909  -237.991 1.00 35.67  ? 134 TYR   D CE2 1 
ATOM   10068 C  CZ  . TYR   D  1  94  ? 85.213  -5.015  -237.238 1.00 40.92  ? 134 TYR   D CZ  1 
ATOM   10069 O  OH  . TYR   D  1  94  ? 85.169  -3.675  -237.524 1.00 46.78  ? 134 TYR   D OH  1 
ATOM   10070 N  N   . TYR   D  1  95  ? 82.291  -9.539  -236.260 1.00 34.07  ? 135 TYR   D N   1 
ATOM   10071 C  CA  . TYR   D  1  95  ? 80.985  -8.982  -236.580 1.00 43.21  ? 135 TYR   D CA  1 
ATOM   10072 C  C   . TYR   D  1  95  ? 80.010  -9.126  -235.421 1.00 42.86  ? 135 TYR   D C   1 
ATOM   10073 O  O   . TYR   D  1  95  ? 79.101  -8.302  -235.275 1.00 42.15  ? 135 TYR   D O   1 
ATOM   10074 C  CB  . TYR   D  1  95  ? 80.444  -9.594  -237.875 1.00 44.18  ? 135 TYR   D CB  1 
ATOM   10075 C  CG  . TYR   D  1  95  ? 81.025  -8.834  -239.042 1.00 43.13  ? 135 TYR   D CG  1 
ATOM   10076 C  CD1 . TYR   D  1  95  ? 80.482  -7.613  -239.432 1.00 45.01  ? 135 TYR   D CD1 1 
ATOM   10077 C  CD2 . TYR   D  1  95  ? 82.167  -9.278  -239.683 1.00 40.59  ? 135 TYR   D CD2 1 
ATOM   10078 C  CE1 . TYR   D  1  95  ? 81.032  -6.887  -240.450 1.00 48.23  ? 135 TYR   D CE1 1 
ATOM   10079 C  CE2 . TYR   D  1  95  ? 82.724  -8.559  -240.709 1.00 46.33  ? 135 TYR   D CE2 1 
ATOM   10080 C  CZ  . TYR   D  1  95  ? 82.154  -7.366  -241.089 1.00 47.59  ? 135 TYR   D CZ  1 
ATOM   10081 O  OH  . TYR   D  1  95  ? 82.717  -6.647  -242.110 1.00 48.83  ? 135 TYR   D OH  1 
ATOM   10082 N  N   . SER   D  1  96  ? 80.202  -10.124 -234.565 1.00 43.00  ? 136 SER   D N   1 
ATOM   10083 C  CA  . SER   D  1  96  ? 79.407  -10.181 -233.344 1.00 47.08  ? 136 SER   D CA  1 
ATOM   10084 C  C   . SER   D  1  96  ? 79.725  -9.003  -232.428 1.00 38.89  ? 136 SER   D C   1 
ATOM   10085 O  O   . SER   D  1  96  ? 78.816  -8.388  -231.855 1.00 42.01  ? 136 SER   D O   1 
ATOM   10086 C  CB  . SER   D  1  96  ? 79.657  -11.508 -232.628 1.00 52.69  ? 136 SER   D CB  1 
ATOM   10087 O  OG  . SER   D  1  96  ? 78.788  -11.659 -231.522 1.00 68.70  ? 136 SER   D OG  1 
ATOM   10088 N  N   . SER   D  1  97  ? 81.014  -8.671  -232.296 1.00 34.98  ? 137 SER   D N   1 
ATOM   10089 C  CA  . SER   D  1  97  ? 81.449  -7.617  -231.389 1.00 39.63  ? 137 SER   D CA  1 
ATOM   10090 C  C   . SER   D  1  97  ? 80.846  -6.268  -231.740 1.00 44.79  ? 137 SER   D C   1 
ATOM   10091 O  O   . SER   D  1  97  ? 80.612  -5.444  -230.846 1.00 46.03  ? 137 SER   D O   1 
ATOM   10092 C  CB  . SER   D  1  97  ? 82.973  -7.514  -231.394 1.00 41.75  ? 137 SER   D CB  1 
ATOM   10093 O  OG  . SER   D  1  97  ? 83.457  -6.670  -232.434 1.00 43.00  ? 137 SER   D OG  1 
ATOM   10094 N  N   . ILE   D  1  98  ? 80.618  -6.005  -233.024 1.00 43.46  ? 138 ILE   D N   1 
ATOM   10095 C  CA  . ILE   D  1  98  ? 80.043  -4.741  -233.457 1.00 48.40  ? 138 ILE   D CA  1 
ATOM   10096 C  C   . ILE   D  1  98  ? 78.542  -4.865  -233.721 1.00 53.23  ? 138 ILE   D C   1 
ATOM   10097 O  O   . ILE   D  1  98  ? 77.972  -4.026  -234.418 1.00 55.79  ? 138 ILE   D O   1 
ATOM   10098 C  CB  . ILE   D  1  98  ? 80.766  -4.183  -234.693 1.00 47.24  ? 138 ILE   D CB  1 
ATOM   10099 C  CG1 . ILE   D  1  98  ? 80.779  -5.232  -235.807 1.00 41.47  ? 138 ILE   D CG1 1 
ATOM   10100 C  CG2 . ILE   D  1  98  ? 82.177  -3.692  -234.335 1.00 43.52  ? 138 ILE   D CG2 1 
ATOM   10101 C  CD1 . ILE   D  1  98  ? 81.081  -4.642  -237.174 1.00 42.94  ? 138 ILE   D CD1 1 
ATOM   10102 N  N   . LYS   D  1  99  ? 77.899  -5.920  -233.215 1.00 53.75  ? 139 LYS   D N   1 
ATOM   10103 C  CA  . LYS   D  1  99  ? 76.441  -6.057  -233.304 1.00 61.66  ? 139 LYS   D CA  1 
ATOM   10104 C  C   . LYS   D  1  99  ? 75.952  -6.081  -234.753 1.00 55.61  ? 139 LYS   D C   1 
ATOM   10105 O  O   . LYS   D  1  99  ? 74.930  -5.478  -235.085 1.00 58.51  ? 139 LYS   D O   1 
ATOM   10106 C  CB  . LYS   D  1  99  ? 75.733  -4.931  -232.539 1.00 67.98  ? 139 LYS   D CB  1 
ATOM   10107 C  CG  . LYS   D  1  99  ? 75.101  -5.320  -231.220 1.00 73.57  ? 139 LYS   D CG  1 
ATOM   10108 C  CD  . LYS   D  1  99  ? 76.108  -5.325  -230.086 1.00 78.92  ? 139 LYS   D CD  1 
ATOM   10109 C  CE  . LYS   D  1  99  ? 75.414  -5.553  -228.748 1.00 81.71  ? 139 LYS   D CE  1 
ATOM   10110 N  NZ  . LYS   D  1  99  ? 76.312  -6.235  -227.784 1.00 78.41  ? 139 LYS   D NZ  1 
ATOM   10111 N  N   . ARG   D  1  100 ? 76.675  -6.775  -235.631 1.00 55.47  ? 140 ARG   D N   1 
ATOM   10112 C  CA  . ARG   D  1  100 ? 76.293  -6.801  -237.046 1.00 55.16  ? 140 ARG   D CA  1 
ATOM   10113 C  C   . ARG   D  1  100 ? 76.445  -8.200  -237.628 1.00 59.80  ? 140 ARG   D C   1 
ATOM   10114 O  O   . ARG   D  1  100 ? 76.750  -8.367  -238.815 1.00 54.97  ? 140 ARG   D O   1 
ATOM   10115 C  CB  . ARG   D  1  100 ? 77.100  -5.787  -237.857 1.00 49.77  ? 140 ARG   D CB  1 
ATOM   10116 C  CG  . ARG   D  1  100 ? 76.404  -4.447  -238.039 1.00 64.12  ? 140 ARG   D CG  1 
ATOM   10117 C  CD  . ARG   D  1  100 ? 76.827  -3.798  -239.359 1.00 83.27  ? 140 ARG   D CD  1 
ATOM   10118 N  NE  . ARG   D  1  100 ? 78.254  -3.484  -239.367 1.00 86.10  ? 140 ARG   D NE  1 
ATOM   10119 C  CZ  . ARG   D  1  100 ? 78.939  -3.074  -240.431 1.00 76.41  ? 140 ARG   D CZ  1 
ATOM   10120 N  NH1 . ARG   D  1  100 ? 78.338  -2.918  -241.606 1.00 81.15  ? 140 ARG   D NH1 1 
ATOM   10121 N  NH2 . ARG   D  1  100 ? 80.235  -2.815  -240.313 1.00 67.96  ? 140 ARG   D NH2 1 
ATOM   10122 N  N   . SER   D  1  101 ? 76.210  -9.224  -236.805 1.00 60.81  ? 141 SER   D N   1 
ATOM   10123 C  CA  . SER   D  1  101 ? 76.264  -10.599 -237.288 1.00 58.73  ? 141 SER   D CA  1 
ATOM   10124 C  C   . SER   D  1  101 ? 75.205  -10.843 -238.355 1.00 57.89  ? 141 SER   D C   1 
ATOM   10125 O  O   . SER   D  1  101 ? 74.081  -10.340 -238.268 1.00 63.11  ? 141 SER   D O   1 
ATOM   10126 C  CB  . SER   D  1  101 ? 76.065  -11.579 -236.135 1.00 58.44  ? 141 SER   D CB  1 
ATOM   10127 O  OG  . SER   D  1  101 ? 77.118  -11.461 -235.203 1.00 65.23  ? 141 SER   D OG  1 
ATOM   10128 N  N   . GLY   D  1  102 ? 75.568  -11.635 -239.362 1.00 52.45  ? 142 GLY   D N   1 
ATOM   10129 C  CA  . GLY   D  1  102 ? 74.665  -11.925 -240.457 1.00 52.26  ? 142 GLY   D CA  1 
ATOM   10130 C  C   . GLY   D  1  102 ? 74.358  -10.755 -241.361 1.00 54.54  ? 142 GLY   D C   1 
ATOM   10131 O  O   . GLY   D  1  102 ? 73.547  -10.904 -242.288 1.00 57.40  ? 142 GLY   D O   1 
ATOM   10132 N  N   . SER   D  1  103 ? 74.972  -9.596  -241.132 1.00 52.09  ? 143 SER   D N   1 
ATOM   10133 C  CA  . SER   D  1  103 ? 74.765  -8.461  -242.017 1.00 49.61  ? 143 SER   D CA  1 
ATOM   10134 C  C   . SER   D  1  103 ? 75.356  -8.760  -243.396 1.00 51.55  ? 143 SER   D C   1 
ATOM   10135 O  O   . SER   D  1  103 ? 76.080  -9.746  -243.593 1.00 42.56  ? 143 SER   D O   1 
ATOM   10136 C  CB  . SER   D  1  103 ? 75.395  -7.196  -241.432 1.00 45.13  ? 143 SER   D CB  1 
ATOM   10137 O  OG  . SER   D  1  103 ? 76.804  -7.336  -241.286 1.00 40.21  ? 143 SER   D OG  1 
ATOM   10138 N  N   . GLN   D  1  104 ? 75.043  -7.886  -244.365 1.00 41.45  ? 144 GLN   D N   1 
ATOM   10139 C  CA  . GLN   D  1  104 ? 75.690  -7.984  -245.670 1.00 40.99  ? 144 GLN   D CA  1 
ATOM   10140 C  C   . GLN   D  1  104 ? 77.203  -7.825  -245.541 1.00 41.90  ? 144 GLN   D C   1 
ATOM   10141 O  O   . GLN   D  1  104 ? 77.969  -8.543  -246.195 1.00 49.53  ? 144 GLN   D O   1 
ATOM   10142 C  CB  . GLN   D  1  104 ? 75.111  -6.941  -246.642 1.00 46.66  ? 144 GLN   D CB  1 
ATOM   10143 C  CG  . GLN   D  1  104 ? 74.044  -7.467  -247.623 1.00 55.30  ? 144 GLN   D CG  1 
ATOM   10144 C  CD  . GLN   D  1  104 ? 73.641  -6.431  -248.718 1.00 67.75  ? 144 GLN   D CD  1 
ATOM   10145 O  OE1 . GLN   D  1  104 ? 74.049  -5.260  -248.679 1.00 63.36  ? 144 GLN   D OE1 1 
ATOM   10146 N  NE2 . GLN   D  1  104 ? 72.840  -6.876  -249.693 1.00 65.15  ? 144 GLN   D NE2 1 
ATOM   10147 N  N   . ALA   D  1  105 ? 77.658  -6.910  -244.677 1.00 36.56  ? 145 ALA   D N   1 
ATOM   10148 C  CA  . ALA   D  1  105 ? 79.091  -6.676  -244.564 1.00 36.73  ? 145 ALA   D CA  1 
ATOM   10149 C  C   . ALA   D  1  105 ? 79.794  -7.906  -244.006 1.00 45.26  ? 145 ALA   D C   1 
ATOM   10150 O  O   . ALA   D  1  105 ? 80.916  -8.231  -244.415 1.00 38.10  ? 145 ALA   D O   1 
ATOM   10151 C  CB  . ALA   D  1  105 ? 79.355  -5.447  -243.686 1.00 37.26  ? 145 ALA   D CB  1 
ATOM   10152 N  N   . HIS   D  1  106 ? 79.125  -8.613  -243.098 1.00 41.34  ? 146 HIS   D N   1 
ATOM   10153 C  CA  . HIS   D  1  106 ? 79.666  -9.834  -242.515 1.00 42.37  ? 146 HIS   D CA  1 
ATOM   10154 C  C   . HIS   D  1  106 ? 79.842  -10.913 -243.574 1.00 36.52  ? 146 HIS   D C   1 
ATOM   10155 O  O   . HIS   D  1  106 ? 80.937  -11.468 -243.734 1.00 35.90  ? 146 HIS   D O   1 
ATOM   10156 C  CB  . HIS   D  1  106 ? 78.728  -10.306 -241.408 1.00 34.83  ? 146 HIS   D CB  1 
ATOM   10157 C  CG  . HIS   D  1  106 ? 79.219  -11.501 -240.655 1.00 42.33  ? 146 HIS   D CG  1 
ATOM   10158 N  ND1 . HIS   D  1  106 ? 78.419  -12.195 -239.774 1.00 45.18  ? 146 HIS   D ND1 1 
ATOM   10159 C  CD2 . HIS   D  1  106 ? 80.424  -12.118 -240.640 1.00 46.47  ? 146 HIS   D CD2 1 
ATOM   10160 C  CE1 . HIS   D  1  106 ? 79.112  -13.188 -239.246 1.00 44.83  ? 146 HIS   D CE1 1 
ATOM   10161 N  NE2 . HIS   D  1  106 ? 80.332  -13.164 -239.752 1.00 45.65  ? 146 HIS   D NE2 1 
ATOM   10162 N  N   . GLU   D  1  107 ? 78.775  -11.191 -244.330 1.00 37.58  ? 147 GLU   D N   1 
ATOM   10163 C  CA  . GLU   D  1  107 ? 78.844  -12.183 -245.400 1.00 40.22  ? 147 GLU   D CA  1 
ATOM   10164 C  C   . GLU   D  1  107 ? 79.889  -11.812 -246.442 1.00 46.39  ? 147 GLU   D C   1 
ATOM   10165 O  O   . GLU   D  1  107 ? 80.631  -12.676 -246.921 1.00 42.90  ? 147 GLU   D O   1 
ATOM   10166 C  CB  . GLU   D  1  107 ? 77.480  -12.339 -246.083 1.00 44.13  ? 147 GLU   D CB  1 
ATOM   10167 C  CG  . GLU   D  1  107 ? 76.316  -12.632 -245.138 1.00 71.95  ? 147 GLU   D CG  1 
ATOM   10168 C  CD  . GLU   D  1  107 ? 76.497  -13.918 -244.344 1.00 93.22  ? 147 GLU   D CD  1 
ATOM   10169 O  OE1 . GLU   D  1  107 ? 77.026  -14.901 -244.904 1.00 100.86 ? 147 GLU   D OE1 1 
ATOM   10170 O  OE2 . GLU   D  1  107 ? 76.113  -13.944 -243.155 1.00 99.89  ? 147 GLU   D OE2 1 
ATOM   10171 N  N   . GLN   D  1  108 ? 79.933  -10.542 -246.841 1.00 37.74  ? 148 GLN   D N   1 
ATOM   10172 C  CA  . GLN   D  1  108 ? 80.912  -10.128 -247.836 1.00 39.23  ? 148 GLN   D CA  1 
ATOM   10173 C  C   . GLN   D  1  108 ? 82.342  -10.281 -247.329 1.00 39.27  ? 148 GLN   D C   1 
ATOM   10174 O  O   . GLN   D  1  108 ? 83.237  -10.667 -248.089 1.00 32.17  ? 148 GLN   D O   1 
ATOM   10175 C  CB  . GLN   D  1  108 ? 80.640  -8.689  -248.245 1.00 39.93  ? 148 GLN   D CB  1 
ATOM   10176 C  CG  . GLN   D  1  108 ? 79.357  -8.558  -248.983 1.00 44.36  ? 148 GLN   D CG  1 
ATOM   10177 C  CD  . GLN   D  1  108 ? 79.068  -7.134  -249.339 1.00 42.42  ? 148 GLN   D CD  1 
ATOM   10178 O  OE1 . GLN   D  1  108 ? 79.955  -6.278  -249.281 1.00 41.91  ? 148 GLN   D OE1 1 
ATOM   10179 N  NE2 . GLN   D  1  108 ? 77.826  -6.862  -249.701 1.00 40.88  ? 148 GLN   D NE2 1 
ATOM   10180 N  N   . ARG   D  1  109 ? 82.587  -9.991  -246.041 1.00 31.73  ? 149 ARG   D N   1 
ATOM   10181 C  CA  . ARG   D  1  109 ? 83.937  -10.144 -245.537 1.00 31.74  ? 149 ARG   D CA  1 
ATOM   10182 C  C   . ARG   D  1  109 ? 84.332  -11.617 -245.465 1.00 37.41  ? 149 ARG   D C   1 
ATOM   10183 O  O   . ARG   D  1  109 ? 85.477  -11.974 -245.764 1.00 37.29  ? 149 ARG   D O   1 
ATOM   10184 C  CB  . ARG   D  1  109 ? 84.063  -9.478  -244.163 1.00 35.50  ? 149 ARG   D CB  1 
ATOM   10185 C  CG  . ARG   D  1  109 ? 85.407  -9.665  -243.530 1.00 36.55  ? 149 ARG   D CG  1 
ATOM   10186 C  CD  . ARG   D  1  109 ? 86.509  -9.157  -244.411 1.00 36.61  ? 149 ARG   D CD  1 
ATOM   10187 N  NE  . ARG   D  1  109 ? 87.779  -9.190  -243.690 1.00 36.45  ? 149 ARG   D NE  1 
ATOM   10188 C  CZ  . ARG   D  1  109 ? 88.959  -9.298  -244.294 1.00 34.05  ? 149 ARG   D CZ  1 
ATOM   10189 N  NH1 . ARG   D  1  109 ? 89.001  -9.395  -245.614 1.00 34.33  ? 149 ARG   D NH1 1 
ATOM   10190 N  NH2 . ARG   D  1  109 ? 90.082  -9.331  -243.591 1.00 32.65  ? 149 ARG   D NH2 1 
ATOM   10191 N  N   . LEU   D  1  110 ? 83.402  -12.485 -245.070 1.00 36.34  ? 150 LEU   D N   1 
ATOM   10192 C  CA  . LEU   D  1  110 ? 83.679  -13.922 -245.110 1.00 37.26  ? 150 LEU   D CA  1 
ATOM   10193 C  C   . LEU   D  1  110 ? 84.017  -14.368 -246.530 1.00 43.31  ? 150 LEU   D C   1 
ATOM   10194 O  O   . LEU   D  1  110 ? 85.021  -15.049 -246.761 1.00 41.31  ? 150 LEU   D O   1 
ATOM   10195 C  CB  . LEU   D  1  110 ? 82.481  -14.706 -244.578 1.00 36.70  ? 150 LEU   D CB  1 
ATOM   10196 C  CG  . LEU   D  1  110 ? 82.152  -14.557 -243.094 1.00 38.81  ? 150 LEU   D CG  1 
ATOM   10197 C  CD1 . LEU   D  1  110 ? 80.745  -15.084 -242.826 1.00 37.53  ? 150 LEU   D CD1 1 
ATOM   10198 C  CD2 . LEU   D  1  110 ? 83.200  -15.280 -242.238 1.00 32.46  ? 150 LEU   D CD2 1 
ATOM   10199 N  N   . GLN   D  1  111 ? 83.203  -13.960 -247.504 1.00 35.03  ? 151 GLN   D N   1 
ATOM   10200 C  CA  . GLN   D  1  111 ? 83.486  -14.327 -248.891 1.00 36.30  ? 151 GLN   D CA  1 
ATOM   10201 C  C   . GLN   D  1  111 ? 84.839  -13.778 -249.314 1.00 38.68  ? 151 GLN   D C   1 
ATOM   10202 O  O   . GLN   D  1  111 ? 85.614  -14.469 -249.982 1.00 40.43  ? 151 GLN   D O   1 
ATOM   10203 C  CB  . GLN   D  1  111 ? 82.369  -13.829 -249.812 1.00 44.07  ? 151 GLN   D CB  1 
ATOM   10204 C  CG  . GLN   D  1  111 ? 81.036  -14.551 -249.602 1.00 63.69  ? 151 GLN   D CG  1 
ATOM   10205 C  CD  . GLN   D  1  111 ? 79.914  -14.006 -250.480 1.00 85.46  ? 151 GLN   D CD  1 
ATOM   10206 O  OE1 . GLN   D  1  111 ? 80.151  -13.202 -251.388 1.00 93.84  ? 151 GLN   D OE1 1 
ATOM   10207 N  NE2 . GLN   D  1  111 ? 78.685  -14.443 -250.211 1.00 90.34  ? 151 GLN   D NE2 1 
ATOM   10208 N  N   . GLU   D  1  112 ? 85.166  -12.562 -248.859 1.00 34.93  ? 152 GLU   D N   1 
ATOM   10209 C  CA  . GLU   D  1  112 ? 86.420  -11.919 -249.226 1.00 42.28  ? 152 GLU   D CA  1 
ATOM   10210 C  C   . GLU   D  1  112 ? 87.612  -12.679 -248.660 1.00 40.96  ? 152 GLU   D C   1 
ATOM   10211 O  O   . GLU   D  1  112 ? 88.627  -12.866 -249.346 1.00 36.98  ? 152 GLU   D O   1 
ATOM   10212 C  CB  . GLU   D  1  112 ? 86.411  -10.475 -248.722 1.00 44.78  ? 152 GLU   D CB  1 
ATOM   10213 C  CG  . GLU   D  1  112 ? 87.571  -9.614  -249.178 1.00 41.85  ? 152 GLU   D CG  1 
ATOM   10214 C  CD  . GLU   D  1  112 ? 87.414  -8.172  -248.713 1.00 42.67  ? 152 GLU   D CD  1 
ATOM   10215 O  OE1 . GLU   D  1  112 ? 87.745  -7.888  -247.537 1.00 40.08  ? 152 GLU   D OE1 1 
ATOM   10216 O  OE2 . GLU   D  1  112 ? 86.932  -7.329  -249.514 1.00 41.88  ? 152 GLU   D OE2 1 
ATOM   10217 N  N   . VAL   D  1  113 ? 87.511  -13.121 -247.403 1.00 32.52  ? 153 VAL   D N   1 
ATOM   10218 C  CA  . VAL   D  1  113 ? 88.598  -13.894 -246.814 1.00 32.23  ? 153 VAL   D CA  1 
ATOM   10219 C  C   . VAL   D  1  113 ? 88.748  -15.233 -247.520 1.00 38.38  ? 153 VAL   D C   1 
ATOM   10220 O  O   . VAL   D  1  113 ? 89.863  -15.662 -247.840 1.00 42.28  ? 153 VAL   D O   1 
ATOM   10221 C  CB  . VAL   D  1  113 ? 88.348  -14.069 -245.314 1.00 36.04  ? 153 VAL   D CB  1 
ATOM   10222 C  CG1 . VAL   D  1  113 ? 89.317  -15.087 -244.745 1.00 37.42  ? 153 VAL   D CG1 1 
ATOM   10223 C  CG2 . VAL   D  1  113 ? 88.491  -12.718 -244.625 1.00 33.59  ? 153 VAL   D CG2 1 
ATOM   10224 N  N   . GLU   D  1  114 ? 87.631  -15.910 -247.770 1.00 37.35  ? 154 GLU   D N   1 
ATOM   10225 C  CA  . GLU   D  1  114 ? 87.676  -17.214 -248.421 1.00 44.38  ? 154 GLU   D CA  1 
ATOM   10226 C  C   . GLU   D  1  114 ? 88.357  -17.113 -249.782 1.00 46.34  ? 154 GLU   D C   1 
ATOM   10227 O  O   . GLU   D  1  114 ? 89.189  -17.956 -250.142 1.00 43.33  ? 154 GLU   D O   1 
ATOM   10228 C  CB  . GLU   D  1  114 ? 86.250  -17.758 -248.547 1.00 57.66  ? 154 GLU   D CB  1 
ATOM   10229 C  CG  . GLU   D  1  114 ? 86.126  -19.258 -248.767 1.00 76.22  ? 154 GLU   D CG  1 
ATOM   10230 C  CD  . GLU   D  1  114 ? 84.713  -19.758 -248.503 1.00 87.93  ? 154 GLU   D CD  1 
ATOM   10231 O  OE1 . GLU   D  1  114 ? 84.022  -19.137 -247.665 1.00 89.38  ? 154 GLU   D OE1 1 
ATOM   10232 O  OE2 . GLU   D  1  114 ? 84.293  -20.760 -249.133 1.00 95.29  ? 154 GLU   D OE2 1 
ATOM   10233 N  N   . ALA   D  1  115 ? 88.051  -16.058 -250.529 1.00 41.67  ? 155 ALA   D N   1 
ATOM   10234 C  CA  . ALA   D  1  115 ? 88.644  -15.898 -251.852 1.00 46.63  ? 155 ALA   D CA  1 
ATOM   10235 C  C   . ALA   D  1  115 ? 90.133  -15.592 -251.759 1.00 50.66  ? 155 ALA   D C   1 
ATOM   10236 O  O   . ALA   D  1  115 ? 90.923  -16.057 -252.590 1.00 46.78  ? 155 ALA   D O   1 
ATOM   10237 C  CB  . ALA   D  1  115 ? 87.914  -14.799 -252.622 1.00 42.79  ? 155 ALA   D CB  1 
ATOM   10238 N  N   . GLU   D  1  116 ? 90.544  -14.804 -250.770 1.00 42.08  ? 156 GLU   D N   1 
ATOM   10239 C  CA  . GLU   D  1  116 ? 91.966  -14.517 -250.661 1.00 40.23  ? 156 GLU   D CA  1 
ATOM   10240 C  C   . GLU   D  1  116 ? 92.739  -15.756 -250.221 1.00 39.90  ? 156 GLU   D C   1 
ATOM   10241 O  O   . GLU   D  1  116 ? 93.878  -15.970 -250.648 1.00 42.97  ? 156 GLU   D O   1 
ATOM   10242 C  CB  . GLU   D  1  116 ? 92.213  -13.352 -249.701 1.00 39.32  ? 156 GLU   D CB  1 
ATOM   10243 C  CG  . GLU   D  1  116 ? 93.623  -12.838 -249.824 1.00 53.70  ? 156 GLU   D CG  1 
ATOM   10244 C  CD  . GLU   D  1  116 ? 93.911  -11.680 -248.907 1.00 56.83  ? 156 GLU   D CD  1 
ATOM   10245 O  OE1 . GLU   D  1  116 ? 92.948  -11.044 -248.433 1.00 53.50  ? 156 GLU   D OE1 1 
ATOM   10246 O  OE2 . GLU   D  1  116 ? 95.108  -11.419 -248.659 1.00 53.38  ? 156 GLU   D OE2 1 
ATOM   10247 N  N   . VAL   D  1  117 ? 92.146  -16.576 -249.358 1.00 36.49  ? 157 VAL   D N   1 
ATOM   10248 C  CA  . VAL   D  1  117 ? 92.832  -17.788 -248.931 1.00 43.95  ? 157 VAL   D CA  1 
ATOM   10249 C  C   . VAL   D  1  117 ? 92.944  -18.767 -250.095 1.00 52.30  ? 157 VAL   D C   1 
ATOM   10250 O  O   . VAL   D  1  117 ? 93.984  -19.408 -250.289 1.00 45.97  ? 157 VAL   D O   1 
ATOM   10251 C  CB  . VAL   D  1  117 ? 92.110  -18.402 -247.726 1.00 44.14  ? 157 VAL   D CB  1 
ATOM   10252 C  CG1 . VAL   D  1  117 ? 92.578  -19.830 -247.498 1.00 46.60  ? 157 VAL   D CG1 1 
ATOM   10253 C  CG2 . VAL   D  1  117 ? 92.378  -17.552 -246.492 1.00 32.66  ? 157 VAL   D CG2 1 
ATOM   10254 N  N   . ALA   D  1  118 ? 91.881  -18.884 -250.893 1.00 53.51  ? 158 ALA   D N   1 
ATOM   10255 C  CA  . ALA   D  1  118 ? 91.906  -19.774 -252.050 1.00 57.61  ? 158 ALA   D CA  1 
ATOM   10256 C  C   . ALA   D  1  118 ? 92.924  -19.324 -253.087 1.00 56.64  ? 158 ALA   D C   1 
ATOM   10257 O  O   . ALA   D  1  118 ? 93.529  -20.163 -253.763 1.00 65.74  ? 158 ALA   D O   1 
ATOM   10258 C  CB  . ALA   D  1  118 ? 90.513  -19.861 -252.676 1.00 52.71  ? 158 ALA   D CB  1 
ATOM   10259 N  N   . ALA   D  1  119 ? 93.135  -18.016 -253.223 1.00 53.68  ? 159 ALA   D N   1 
ATOM   10260 C  CA  . ALA   D  1  119 ? 94.063  -17.481 -254.212 1.00 53.89  ? 159 ALA   D CA  1 
ATOM   10261 C  C   . ALA   D  1  119 ? 95.508  -17.459 -253.735 1.00 53.12  ? 159 ALA   D C   1 
ATOM   10262 O  O   . ALA   D  1  119 ? 96.428  -17.641 -254.541 1.00 46.15  ? 159 ALA   D O   1 
ATOM   10263 C  CB  . ALA   D  1  119 ? 93.654  -16.060 -254.600 1.00 53.84  ? 159 ALA   D CB  1 
ATOM   10264 N  N   . THR   D  1  120 ? 95.733  -17.236 -252.450 1.00 44.43  ? 160 THR   D N   1 
ATOM   10265 C  CA  . THR   D  1  120 ? 97.070  -17.001 -251.933 1.00 44.43  ? 160 THR   D CA  1 
ATOM   10266 C  C   . THR   D  1  120 ? 97.457  -17.926 -250.790 1.00 43.75  ? 160 THR   D C   1 
ATOM   10267 O  O   . THR   D  1  120 ? 98.627  -17.918 -250.394 1.00 45.04  ? 160 THR   D O   1 
ATOM   10268 C  CB  . THR   D  1  120 ? 97.215  -15.553 -251.433 1.00 52.69  ? 160 THR   D CB  1 
ATOM   10269 O  OG1 . THR   D  1  120 ? 96.450  -15.390 -250.229 1.00 47.91  ? 160 THR   D OG1 1 
ATOM   10270 C  CG2 . THR   D  1  120 ? 96.728  -14.562 -252.484 1.00 53.68  ? 160 THR   D CG2 1 
ATOM   10271 N  N   . GLY   D  1  121 ? 96.532  -18.714 -250.251 1.00 40.37  ? 161 GLY   D N   1 
ATOM   10272 C  CA  . GLY   D  1  121 ? 96.835  -19.508 -249.084 1.00 45.74  ? 161 GLY   D CA  1 
ATOM   10273 C  C   . GLY   D  1  121 ? 96.812  -18.747 -247.779 1.00 46.53  ? 161 GLY   D C   1 
ATOM   10274 O  O   . GLY   D  1  121 ? 96.988  -19.364 -246.722 1.00 41.88  ? 161 GLY   D O   1 
ATOM   10275 N  N   . THR   D  1  122 ? 96.613  -17.433 -247.808 1.00 36.19  ? 162 THR   D N   1 
ATOM   10276 C  CA  . THR   D  1  122 ? 96.581  -16.629 -246.584 1.00 45.32  ? 162 THR   D CA  1 
ATOM   10277 C  C   . THR   D  1  122 ? 95.664  -15.434 -246.831 1.00 41.92  ? 162 THR   D C   1 
ATOM   10278 O  O   . THR   D  1  122 ? 95.024  -15.329 -247.878 1.00 37.48  ? 162 THR   D O   1 
ATOM   10279 C  CB  . THR   D  1  122 ? 98.000  -16.215 -246.159 1.00 41.92  ? 162 THR   D CB  1 
ATOM   10280 O  OG1 . THR   D  1  122 ? 97.989  -15.695 -244.813 1.00 39.72  ? 162 THR   D OG1 1 
ATOM   10281 C  CG2 . THR   D  1  122 ? 98.553  -15.149 -247.096 1.00 40.98  ? 162 THR   D CG2 1 
ATOM   10282 N  N   . TYR   D  1  123 ? 95.573  -14.533 -245.859 1.00 40.64  ? 163 TYR   D N   1 
ATOM   10283 C  CA  . TYR   D  1  123 ? 94.766  -13.340 -246.064 1.00 34.53  ? 163 TYR   D CA  1 
ATOM   10284 C  C   . TYR   D  1  123 ? 95.287  -12.257 -245.139 1.00 34.27  ? 163 TYR   D C   1 
ATOM   10285 O  O   . TYR   D  1  123 ? 96.154  -12.498 -244.300 1.00 32.90  ? 163 TYR   D O   1 
ATOM   10286 C  CB  . TYR   D  1  123 ? 93.283  -13.617 -245.818 1.00 30.20  ? 163 TYR   D CB  1 
ATOM   10287 C  CG  . TYR   D  1  123 ? 92.945  -13.815 -244.353 1.00 37.15  ? 163 TYR   D CG  1 
ATOM   10288 C  CD1 . TYR   D  1  123 ? 93.231  -15.006 -243.717 1.00 27.41  ? 163 TYR   D CD1 1 
ATOM   10289 C  CD2 . TYR   D  1  123 ? 92.334  -12.801 -243.614 1.00 35.09  ? 163 TYR   D CD2 1 
ATOM   10290 C  CE1 . TYR   D  1  123 ? 92.905  -15.206 -242.380 1.00 29.37  ? 163 TYR   D CE1 1 
ATOM   10291 C  CE2 . TYR   D  1  123 ? 92.005  -12.985 -242.278 1.00 31.49  ? 163 TYR   D CE2 1 
ATOM   10292 C  CZ  . TYR   D  1  123 ? 92.303  -14.184 -241.669 1.00 31.61  ? 163 TYR   D CZ  1 
ATOM   10293 O  OH  . TYR   D  1  123 ? 91.983  -14.378 -240.351 1.00 29.47  ? 163 TYR   D OH  1 
ATOM   10294 N  N   . GLN   D  1  124 ? 94.768  -11.049 -245.324 1.00 30.82  ? 164 GLN   D N   1 
ATOM   10295 C  CA  . GLN   D  1  124 ? 95.161  -9.902  -244.524 1.00 27.33  ? 164 GLN   D CA  1 
ATOM   10296 C  C   . GLN   D  1  124 ? 93.985  -9.461  -243.676 1.00 34.66  ? 164 GLN   D C   1 
ATOM   10297 O  O   . GLN   D  1  124 ? 92.843  -9.424  -244.152 1.00 33.94  ? 164 GLN   D O   1 
ATOM   10298 C  CB  . GLN   D  1  124 ? 95.626  -8.746  -245.409 1.00 36.41  ? 164 GLN   D CB  1 
ATOM   10299 C  CG  . GLN   D  1  124 ? 96.815  -9.097  -246.293 1.00 40.16  ? 164 GLN   D CG  1 
ATOM   10300 C  CD  . GLN   D  1  124 ? 98.094  -9.298  -245.505 1.00 45.37  ? 164 GLN   D CD  1 
ATOM   10301 O  OE1 . GLN   D  1  124 ? 98.352  -8.587  -244.528 1.00 56.10  ? 164 GLN   D OE1 1 
ATOM   10302 N  NE2 . GLN   D  1  124 ? 98.896  -10.268 -245.917 1.00 49.70  ? 164 GLN   D NE2 1 
ATOM   10303 N  N   . LEU   D  1  125 ? 94.267  -9.151  -242.412 1.00 26.45  ? 165 LEU   D N   1 
ATOM   10304 C  CA  . LEU   D  1  125 ? 93.251  -8.528  -241.599 1.00 25.79  ? 165 LEU   D CA  1 
ATOM   10305 C  C   . LEU   D  1  125 ? 93.011  -7.093  -242.037 1.00 29.13  ? 165 LEU   D C   1 
ATOM   10306 O  O   . LEU   D  1  125 ? 93.939  -6.364  -242.421 1.00 35.23  ? 165 LEU   D O   1 
ATOM   10307 C  CB  . LEU   D  1  125 ? 93.678  -8.529  -240.127 1.00 25.52  ? 165 LEU   D CB  1 
ATOM   10308 C  CG  . LEU   D  1  125 ? 93.995  -9.918  -239.585 1.00 25.67  ? 165 LEU   D CG  1 
ATOM   10309 C  CD1 . LEU   D  1  125 ? 94.610  -9.719  -238.202 1.00 29.97  ? 165 LEU   D CD1 1 
ATOM   10310 C  CD2 . LEU   D  1  125 ? 92.730  -10.745 -239.487 1.00 24.07  ? 165 LEU   D CD2 1 
ATOM   10311 N  N   . ARG   D  1  126 ? 91.749  -6.687  -241.969 1.00 32.02  ? 166 ARG   D N   1 
ATOM   10312 C  CA  . ARG   D  1  126 ? 91.429  -5.268  -241.970 1.00 28.86  ? 166 ARG   D CA  1 
ATOM   10313 C  C   . ARG   D  1  126 ? 92.025  -4.632  -240.719 1.00 34.55  ? 166 ARG   D C   1 
ATOM   10314 O  O   . ARG   D  1  126 ? 92.227  -5.297  -239.705 1.00 30.04  ? 166 ARG   D O   1 
ATOM   10315 C  CB  . ARG   D  1  126 ? 89.922  -5.062  -241.993 1.00 29.44  ? 166 ARG   D CB  1 
ATOM   10316 C  CG  . ARG   D  1  126 ? 89.282  -5.358  -243.370 1.00 33.33  ? 166 ARG   D CG  1 
ATOM   10317 C  CD  . ARG   D  1  126 ? 87.778  -5.443  -243.211 1.00 33.11  ? 166 ARG   D CD  1 
ATOM   10318 N  NE  . ARG   D  1  126 ? 87.074  -5.599  -244.492 1.00 34.14  ? 166 ARG   D NE  1 
ATOM   10319 C  CZ  . ARG   D  1  126 ? 85.753  -5.702  -244.590 1.00 37.55  ? 166 ARG   D CZ  1 
ATOM   10320 N  NH1 . ARG   D  1  126 ? 85.018  -5.674  -243.476 1.00 34.96  ? 166 ARG   D NH1 1 
ATOM   10321 N  NH2 . ARG   D  1  126 ? 85.173  -5.834  -245.795 1.00 32.99  ? 166 ARG   D NH2 1 
ATOM   10322 N  N   . GLU   D  1  127 ? 92.332  -3.342  -240.810 1.00 34.26  ? 167 GLU   D N   1 
ATOM   10323 C  CA  . GLU   D  1  127 ? 92.870  -2.619  -239.661 1.00 36.25  ? 167 GLU   D CA  1 
ATOM   10324 C  C   . GLU   D  1  127 ? 91.987  -2.818  -238.436 1.00 33.70  ? 167 GLU   D C   1 
ATOM   10325 O  O   . GLU   D  1  127 ? 92.474  -3.154  -237.350 1.00 32.62  ? 167 GLU   D O   1 
ATOM   10326 C  CB  . GLU   D  1  127 ? 93.004  -1.132  -240.005 1.00 52.33  ? 167 GLU   D CB  1 
ATOM   10327 C  CG  . GLU   D  1  127 ? 94.081  -0.380  -239.223 1.00 79.56  ? 167 GLU   D CG  1 
ATOM   10328 C  CD  . GLU   D  1  127 ? 94.609  0.837   -239.981 1.00 94.34  ? 167 GLU   D CD  1 
ATOM   10329 O  OE1 . GLU   D  1  127 ? 95.406  1.606   -239.396 1.00 98.45  ? 167 GLU   D OE1 1 
ATOM   10330 O  OE2 . GLU   D  1  127 ? 94.229  1.022   -241.161 1.00 92.07  ? 167 GLU   D OE2 1 
ATOM   10331 N  N   . SER   D  1  128 ? 90.669  -2.655  -238.611 1.00 35.98  ? 168 SER   D N   1 
ATOM   10332 C  CA  A SER   D  1  128 ? 89.751  -2.791  -237.482 0.06 34.51  ? 168 SER   D CA  1 
ATOM   10333 C  CA  B SER   D  1  128 ? 89.729  -2.801  -237.496 0.94 31.95  ? 168 SER   D CA  1 
ATOM   10334 C  C   . SER   D  1  128 ? 89.784  -4.204  -236.908 1.00 31.37  ? 168 SER   D C   1 
ATOM   10335 O  O   . SER   D  1  128 ? 89.670  -4.385  -235.682 1.00 33.00  ? 168 SER   D O   1 
ATOM   10336 C  CB  A SER   D  1  128 ? 88.333  -2.417  -237.910 0.06 36.30  ? 168 SER   D CB  1 
ATOM   10337 C  CB  B SER   D  1  128 ? 88.320  -2.487  -237.986 0.94 37.28  ? 168 SER   D CB  1 
ATOM   10338 O  OG  A SER   D  1  128 ? 87.449  -2.443  -236.802 0.06 38.01  ? 168 SER   D OG  1 
ATOM   10339 O  OG  B SER   D  1  128 ? 87.986  -3.400  -239.025 0.94 35.46  ? 168 SER   D OG  1 
ATOM   10340 N  N   . GLU   D  1  129 ? 89.961  -5.215  -237.770 1.00 32.06  ? 169 GLU   D N   1 
ATOM   10341 C  CA  . GLU   D  1  129 ? 90.053  -6.594  -237.309 1.00 27.27  ? 169 GLU   D CA  1 
ATOM   10342 C  C   . GLU   D  1  129 ? 91.307  -6.822  -236.480 1.00 26.43  ? 169 GLU   D C   1 
ATOM   10343 O  O   . GLU   D  1  129 ? 91.275  -7.581  -235.514 1.00 29.91  ? 169 GLU   D O   1 
ATOM   10344 C  CB  . GLU   D  1  129 ? 90.039  -7.549  -238.502 1.00 26.83  ? 169 GLU   D CB  1 
ATOM   10345 C  CG  . GLU   D  1  129 ? 88.701  -7.624  -239.165 1.00 30.94  ? 169 GLU   D CG  1 
ATOM   10346 C  CD  . GLU   D  1  129 ? 88.754  -8.230  -240.573 1.00 34.38  ? 169 GLU   D CD  1 
ATOM   10347 O  OE1 . GLU   D  1  129 ? 89.864  -8.515  -241.090 1.00 30.19  ? 169 GLU   D OE1 1 
ATOM   10348 O  OE2 . GLU   D  1  129 ? 87.666  -8.409  -241.146 1.00 33.99  ? 169 GLU   D OE2 1 
ATOM   10349 N  N   . LEU   D  1  130 ? 92.436  -6.220  -236.876 1.00 32.26  ? 170 LEU   D N   1 
ATOM   10350 C  CA  . LEU   D  1  130 ? 93.654  -6.361  -236.082 1.00 30.34  ? 170 LEU   D CA  1 
ATOM   10351 C  C   . LEU   D  1  130 ? 93.462  -5.767  -234.689 1.00 29.78  ? 170 LEU   D C   1 
ATOM   10352 O  O   . LEU   D  1  130 ? 93.882  -6.356  -233.686 1.00 27.94  ? 170 LEU   D O   1 
ATOM   10353 C  CB  . LEU   D  1  130 ? 94.824  -5.682  -236.789 1.00 29.69  ? 170 LEU   D CB  1 
ATOM   10354 C  CG  . LEU   D  1  130 ? 96.185  -5.711  -236.089 1.00 30.92  ? 170 LEU   D CG  1 
ATOM   10355 C  CD1 . LEU   D  1  130 ? 96.754  -7.112  -236.083 1.00 29.29  ? 170 LEU   D CD1 1 
ATOM   10356 C  CD2 . LEU   D  1  130 ? 97.169  -4.762  -236.750 1.00 37.81  ? 170 LEU   D CD2 1 
ATOM   10357 N  N   . VAL   D  1  131 ? 92.826  -4.604  -234.608 1.00 30.01  ? 171 VAL   D N   1 
ATOM   10358 C  CA  . VAL   D  1  131 ? 92.610  -3.969  -233.311 1.00 33.70  ? 171 VAL   D CA  1 
ATOM   10359 C  C   . VAL   D  1  131 ? 91.721  -4.844  -232.438 1.00 33.96  ? 171 VAL   D C   1 
ATOM   10360 O  O   . VAL   D  1  131 ? 92.044  -5.138  -231.287 1.00 30.45  ? 171 VAL   D O   1 
ATOM   10361 C  CB  . VAL   D  1  131 ? 92.011  -2.569  -233.491 1.00 27.73  ? 171 VAL   D CB  1 
ATOM   10362 C  CG1 . VAL   D  1  131 ? 91.694  -1.983  -232.096 1.00 34.38  ? 171 VAL   D CG1 1 
ATOM   10363 C  CG2 . VAL   D  1  131 ? 92.969  -1.664  -234.246 1.00 29.75  ? 171 VAL   D CG2 1 
ATOM   10364 N  N   . PHE   D  1  132 ? 90.596  -5.290  -232.985 1.00 32.71  ? 172 PHE   D N   1 
ATOM   10365 C  CA  . PHE   D  1  132 ? 89.715  -6.200  -232.265 1.00 34.88  ? 172 PHE   D CA  1 
ATOM   10366 C  C   . PHE   D  1  132 ? 90.443  -7.488  -231.877 1.00 37.17  ? 172 PHE   D C   1 
ATOM   10367 O  O   . PHE   D  1  132 ? 90.338  -7.964  -230.737 1.00 29.53  ? 172 PHE   D O   1 
ATOM   10368 C  CB  . PHE   D  1  132 ? 88.493  -6.509  -233.135 1.00 36.69  ? 172 PHE   D CB  1 
ATOM   10369 C  CG  . PHE   D  1  132 ? 87.674  -7.641  -232.628 1.00 33.77  ? 172 PHE   D CG  1 
ATOM   10370 C  CD1 . PHE   D  1  132 ? 86.807  -7.454  -231.578 1.00 37.06  ? 172 PHE   D CD1 1 
ATOM   10371 C  CD2 . PHE   D  1  132 ? 87.783  -8.892  -233.187 1.00 30.73  ? 172 PHE   D CD2 1 
ATOM   10372 C  CE1 . PHE   D  1  132 ? 86.063  -8.510  -231.094 1.00 39.94  ? 172 PHE   D CE1 1 
ATOM   10373 C  CE2 . PHE   D  1  132 ? 87.026  -9.945  -232.724 1.00 29.97  ? 172 PHE   D CE2 1 
ATOM   10374 C  CZ  . PHE   D  1  132 ? 86.161  -9.750  -231.679 1.00 37.59  ? 172 PHE   D CZ  1 
ATOM   10375 N  N   . GLY   D  1  133 ? 91.194  -8.065  -232.816 1.00 29.65  ? 173 GLY   D N   1 
ATOM   10376 C  CA  . GLY   D  1  133 ? 91.879  -9.318  -232.534 1.00 27.57  ? 173 GLY   D CA  1 
ATOM   10377 C  C   . GLY   D  1  133 ? 92.913  -9.195  -231.425 1.00 32.43  ? 173 GLY   D C   1 
ATOM   10378 O  O   . GLY   D  1  133 ? 93.091  -10.116 -230.631 1.00 24.99  ? 173 GLY   D O   1 
ATOM   10379 N  N   . ALA   D  1  134 ? 93.639  -8.079  -231.379 1.00 27.00  ? 174 ALA   D N   1 
ATOM   10380 C  CA  . ALA   D  1  134 ? 94.637  -7.926  -230.318 1.00 29.59  ? 174 ALA   D CA  1 
ATOM   10381 C  C   . ALA   D  1  134 ? 93.964  -7.797  -228.961 1.00 27.63  ? 174 ALA   D C   1 
ATOM   10382 O  O   . ALA   D  1  134 ? 94.406  -8.407  -227.976 1.00 26.09  ? 174 ALA   D O   1 
ATOM   10383 C  CB  . ALA   D  1  134 ? 95.535  -6.717  -230.598 1.00 28.51  ? 174 ALA   D CB  1 
ATOM   10384 N  N   . LYS   D  1  135 ? 92.880  -7.023  -228.899 1.00 28.87  ? 175 LYS   D N   1 
ATOM   10385 C  CA  . LYS   D  1  135 ? 92.105  -6.900  -227.669 1.00 32.78  ? 175 LYS   D CA  1 
ATOM   10386 C  C   . LYS   D  1  135 ? 91.512  -8.238  -227.244 1.00 34.04  ? 175 LYS   D C   1 
ATOM   10387 O  O   . LYS   D  1  135 ? 91.502  -8.573  -226.052 1.00 27.07  ? 175 LYS   D O   1 
ATOM   10388 C  CB  . LYS   D  1  135 ? 91.012  -5.853  -227.858 1.00 27.08  ? 175 LYS   D CB  1 
ATOM   10389 C  CG  . LYS   D  1  135 ? 91.538  -4.427  -227.880 1.00 31.44  ? 175 LYS   D CG  1 
ATOM   10390 C  CD  . LYS   D  1  135 ? 90.396  -3.449  -228.095 1.00 34.75  ? 175 LYS   D CD  1 
ATOM   10391 C  CE  . LYS   D  1  135 ? 90.920  -2.055  -228.423 1.00 40.26  ? 175 LYS   D CE  1 
ATOM   10392 N  NZ  . LYS   D  1  135 ? 89.843  -1.133  -228.887 1.00 42.36  ? 175 LYS   D NZ  1 
ATOM   10393 N  N   . GLN   D  1  136 ? 91.024  -9.026  -228.207 1.00 22.46  ? 176 GLN   D N   1 
ATOM   10394 C  CA  . GLN   D  1  136 ? 90.515  -10.361 -227.893 1.00 25.88  ? 176 GLN   D CA  1 
ATOM   10395 C  C   . GLN   D  1  136 ? 91.605  -11.285 -227.394 1.00 26.41  ? 176 GLN   D C   1 
ATOM   10396 O  O   . GLN   D  1  136 ? 91.367  -12.086 -226.479 1.00 28.73  ? 176 GLN   D O   1 
ATOM   10397 C  CB  . GLN   D  1  136 ? 89.850  -11.000 -229.105 1.00 28.69  ? 176 GLN   D CB  1 
ATOM   10398 C  CG  . GLN   D  1  136 ? 88.545  -10.401 -229.448 1.00 46.92  ? 176 GLN   D CG  1 
ATOM   10399 C  CD  . GLN   D  1  136 ? 87.465  -10.825 -228.510 1.00 42.45  ? 176 GLN   D CD  1 
ATOM   10400 O  OE1 . GLN   D  1  136 ? 87.024  -10.045 -227.683 1.00 37.08  ? 176 GLN   D OE1 1 
ATOM   10401 N  NE2 . GLN   D  1  136 ? 87.007  -12.065 -228.645 1.00 53.16  ? 176 GLN   D NE2 1 
ATOM   10402 N  N   . ALA   D  1  137 ? 92.799  -11.221 -227.998 1.00 25.26  ? 177 ALA   D N   1 
ATOM   10403 C  CA  . ALA   D  1  137 ? 93.883  -12.071 -227.515 1.00 23.35  ? 177 ALA   D CA  1 
ATOM   10404 C  C   . ALA   D  1  137 ? 94.202  -11.763 -226.052 1.00 25.65  ? 177 ALA   D C   1 
ATOM   10405 O  O   . ALA   D  1  137 ? 94.402  -12.677 -225.247 1.00 24.23  ? 177 ALA   D O   1 
ATOM   10406 C  CB  . ALA   D  1  137 ? 95.132  -11.890 -228.373 1.00 20.94  ? 177 ALA   D CB  1 
ATOM   10407 N  N   . TRP   D  1  138 ? 94.240  -10.478 -225.696 1.00 25.53  ? 178 TRP   D N   1 
ATOM   10408 C  CA  . TRP   D  1  138 ? 94.401  -10.092 -224.287 1.00 23.24  ? 178 TRP   D CA  1 
ATOM   10409 C  C   . TRP   D  1  138 ? 93.238  -10.601 -223.438 1.00 26.65  ? 178 TRP   D C   1 
ATOM   10410 O  O   . TRP   D  1  138 ? 93.434  -11.200 -222.367 1.00 26.90  ? 178 TRP   D O   1 
ATOM   10411 C  CB  . TRP   D  1  138 ? 94.504  -8.563  -224.206 1.00 24.55  ? 178 TRP   D CB  1 
ATOM   10412 C  CG  . TRP   D  1  138 ? 94.753  -8.025  -222.838 1.00 22.79  ? 178 TRP   D CG  1 
ATOM   10413 C  CD1 . TRP   D  1  138 ? 95.062  -8.750  -221.702 1.00 23.56  ? 178 TRP   D CD1 1 
ATOM   10414 C  CD2 . TRP   D  1  138 ? 94.752  -6.653  -222.459 1.00 22.38  ? 178 TRP   D CD2 1 
ATOM   10415 N  NE1 . TRP   D  1  138 ? 95.225  -7.876  -220.628 1.00 24.94  ? 178 TRP   D NE1 1 
ATOM   10416 C  CE2 . TRP   D  1  138 ? 95.050  -6.591  -221.076 1.00 24.33  ? 178 TRP   D CE2 1 
ATOM   10417 C  CE3 . TRP   D  1  138 ? 94.509  -5.460  -223.151 1.00 25.02  ? 178 TRP   D CE3 1 
ATOM   10418 C  CZ2 . TRP   D  1  138 ? 95.096  -5.385  -220.380 1.00 23.83  ? 178 TRP   D CZ2 1 
ATOM   10419 C  CZ3 . TRP   D  1  138 ? 94.582  -4.268  -222.465 1.00 28.11  ? 178 TRP   D CZ3 1 
ATOM   10420 C  CH2 . TRP   D  1  138 ? 94.876  -4.236  -221.089 1.00 24.97  ? 178 TRP   D CH2 1 
ATOM   10421 N  N   . ARG   D  1  139 ? 92.015  -10.361 -223.897 1.00 21.04  ? 179 ARG   D N   1 
ATOM   10422 C  CA  . ARG   D  1  139 ? 90.833  -10.795 -223.160 1.00 29.32  ? 179 ARG   D CA  1 
ATOM   10423 C  C   . ARG   D  1  139 ? 90.831  -12.298 -222.933 1.00 33.59  ? 179 ARG   D C   1 
ATOM   10424 O  O   . ARG   D  1  139 ? 90.321  -12.775 -221.913 1.00 30.35  ? 179 ARG   D O   1 
ATOM   10425 C  CB  . ARG   D  1  139 ? 89.599  -10.375 -223.931 1.00 25.17  ? 179 ARG   D CB  1 
ATOM   10426 C  CG  . ARG   D  1  139 ? 88.293  -10.838 -223.396 1.00 30.85  ? 179 ARG   D CG  1 
ATOM   10427 C  CD  . ARG   D  1  139 ? 87.247  -10.605 -224.476 1.00 32.27  ? 179 ARG   D CD  1 
ATOM   10428 N  NE  . ARG   D  1  139 ? 85.926  -10.473 -223.890 1.00 33.14  ? 179 ARG   D NE  1 
ATOM   10429 C  CZ  . ARG   D  1  139 ? 84.825  -10.260 -224.587 1.00 39.63  ? 179 ARG   D CZ  1 
ATOM   10430 N  NH1 . ARG   D  1  139 ? 84.884  -10.170 -225.924 1.00 30.53  ? 179 ARG   D NH1 1 
ATOM   10431 N  NH2 . ARG   D  1  139 ? 83.675  -10.148 -223.943 1.00 34.25  ? 179 ARG   D NH2 1 
ATOM   10432 N  N   . ASN   D  1  140 ? 91.392  -13.057 -223.868 1.00 29.15  ? 180 ASN   D N   1 
ATOM   10433 C  CA  . ASN   D  1  140 ? 91.437  -14.502 -223.747 1.00 27.74  ? 180 ASN   D CA  1 
ATOM   10434 C  C   . ASN   D  1  140 ? 92.637  -15.014 -222.954 1.00 24.78  ? 180 ASN   D C   1 
ATOM   10435 O  O   . ASN   D  1  140 ? 92.754  -16.224 -222.784 1.00 26.80  ? 180 ASN   D O   1 
ATOM   10436 C  CB  . ASN   D  1  140 ? 91.427  -15.146 -225.150 1.00 25.51  ? 180 ASN   D CB  1 
ATOM   10437 C  CG  . ASN   D  1  140 ? 90.099  -14.960 -225.858 1.00 25.78  ? 180 ASN   D CG  1 
ATOM   10438 O  OD1 . ASN   D  1  140 ? 89.068  -14.736 -225.207 1.00 27.02  ? 180 ASN   D OD1 1 
ATOM   10439 N  ND2 . ASN   D  1  140 ? 90.101  -15.073 -227.211 1.00 24.64  ? 180 ASN   D ND2 1 
ATOM   10440 N  N   . ALA   D  1  141 ? 93.531  -14.154 -222.481 1.00 25.98  ? 181 ALA   D N   1 
ATOM   10441 C  CA  . ALA   D  1  141 ? 94.766  -14.666 -221.872 1.00 29.83  ? 181 ALA   D CA  1 
ATOM   10442 C  C   . ALA   D  1  141 ? 94.504  -15.172 -220.455 1.00 25.73  ? 181 ALA   D C   1 
ATOM   10443 O  O   . ALA   D  1  141 ? 94.318  -14.351 -219.554 1.00 23.89  ? 181 ALA   D O   1 
ATOM   10444 C  CB  . ALA   D  1  141 ? 95.841  -13.590 -221.844 1.00 24.33  ? 181 ALA   D CB  1 
ATOM   10445 N  N   . PRO   D  1  142 ? 94.524  -16.486 -220.206 1.00 26.68  ? 182 PRO   D N   1 
ATOM   10446 C  CA  . PRO   D  1  142 ? 94.030  -16.999 -218.912 1.00 24.82  ? 182 PRO   D CA  1 
ATOM   10447 C  C   . PRO   D  1  142 ? 94.902  -16.653 -217.725 1.00 27.06  ? 182 PRO   D C   1 
ATOM   10448 O  O   . PRO   D  1  142 ? 94.376  -16.554 -216.617 1.00 26.06  ? 182 PRO   D O   1 
ATOM   10449 C  CB  . PRO   D  1  142 ? 93.964  -18.524 -219.126 1.00 26.23  ? 182 PRO   D CB  1 
ATOM   10450 C  CG  . PRO   D  1  142 ? 94.672  -18.811 -220.409 1.00 31.88  ? 182 PRO   D CG  1 
ATOM   10451 C  CD  . PRO   D  1  142 ? 94.742  -17.566 -221.203 1.00 24.55  ? 182 PRO   D CD  1 
ATOM   10452 N  N   . ARG   D  1  143 ? 96.192  -16.431 -217.917 1.00 26.24  ? 183 ARG   D N   1 
ATOM   10453 C  CA  . ARG   D  1  143 ? 97.083  -16.084 -216.829 1.00 28.02  ? 183 ARG   D CA  1 
ATOM   10454 C  C   . ARG   D  1  143 ? 97.181  -14.593 -216.556 1.00 30.88  ? 183 ARG   D C   1 
ATOM   10455 O  O   . ARG   D  1  143 ? 97.947  -14.207 -215.666 1.00 30.41  ? 183 ARG   D O   1 
ATOM   10456 C  CB  . ARG   D  1  143 ? 98.468  -16.641 -217.111 1.00 25.28  ? 183 ARG   D CB  1 
ATOM   10457 C  CG  . ARG   D  1  143 ? 98.487  -18.132 -217.045 1.00 29.10  ? 183 ARG   D CG  1 
ATOM   10458 C  CD  . ARG   D  1  143 ? 99.806  -18.696 -217.536 1.00 32.49  ? 183 ARG   D CD  1 
ATOM   10459 N  NE  . ARG   D  1  143 ? 99.843  -20.128 -217.315 1.00 30.26  ? 183 ARG   D NE  1 
ATOM   10460 C  CZ  . ARG   D  1  143 ? 100.850 -20.913 -217.668 1.00 35.31  ? 183 ARG   D CZ  1 
ATOM   10461 N  NH1 . ARG   D  1  143 ? 101.908 -20.392 -218.278 1.00 30.99  ? 183 ARG   D NH1 1 
ATOM   10462 N  NH2 . ARG   D  1  143 ? 100.793 -22.219 -217.417 1.00 31.48  ? 183 ARG   D NH2 1 
ATOM   10463 N  N   . CYS   D  1  144 ? 96.418  -13.744 -217.255 1.00 24.21  ? 184 CYS   D N   1 
ATOM   10464 C  CA  . CYS   D  1  144 ? 96.528  -12.300 -217.066 1.00 24.59  ? 184 CYS   D CA  1 
ATOM   10465 C  C   . CYS   D  1  144 ? 95.479  -11.843 -216.070 1.00 28.27  ? 184 CYS   D C   1 
ATOM   10466 O  O   . CYS   D  1  144 ? 94.280  -11.903 -216.344 1.00 27.55  ? 184 CYS   D O   1 
ATOM   10467 C  CB  . CYS   D  1  144 ? 96.364  -11.533 -218.380 1.00 23.94  ? 184 CYS   D CB  1 
ATOM   10468 S  SG  . CYS   D  1  144 ? 96.500  -9.725  -218.148 1.00 24.50  ? 184 CYS   D SG  1 
ATOM   10469 N  N   . VAL   D  1  145 ? 95.933  -11.355 -214.918 1.00 28.29  ? 185 VAL   D N   1 
ATOM   10470 C  CA  . VAL   D  1  145 ? 95.012  -10.779 -213.953 1.00 20.31  ? 185 VAL   D CA  1 
ATOM   10471 C  C   . VAL   D  1  145 ? 94.597  -9.357  -214.317 1.00 28.78  ? 185 VAL   D C   1 
ATOM   10472 O  O   . VAL   D  1  145 ? 93.626  -8.834  -213.750 1.00 28.77  ? 185 VAL   D O   1 
ATOM   10473 C  CB  . VAL   D  1  145 ? 95.671  -10.819 -212.551 1.00 24.79  ? 185 VAL   D CB  1 
ATOM   10474 C  CG1 . VAL   D  1  145 ? 96.725  -9.755  -212.455 1.00 23.63  ? 185 VAL   D CG1 1 
ATOM   10475 C  CG2 . VAL   D  1  145 ? 94.633  -10.595 -211.505 1.00 25.71  ? 185 VAL   D CG2 1 
ATOM   10476 N  N   . GLY   D  1  146 ? 95.273  -8.715  -215.272 1.00 26.96  ? 186 GLY   D N   1 
ATOM   10477 C  CA  . GLY   D  1  146 ? 94.914  -7.353  -215.599 1.00 26.66  ? 186 GLY   D CA  1 
ATOM   10478 C  C   . GLY   D  1  146 ? 93.856  -7.187  -216.686 1.00 27.26  ? 186 GLY   D C   1 
ATOM   10479 O  O   . GLY   D  1  146 ? 93.707  -6.090  -217.210 1.00 29.24  ? 186 GLY   D O   1 
ATOM   10480 N  N   . ARG   D  1  147 ? 93.069  -8.215  -216.983 1.00 31.64  ? 187 ARG   D N   1 
ATOM   10481 C  CA  . ARG   D  1  147 ? 92.156  -8.129  -218.129 1.00 32.97  ? 187 ARG   D CA  1 
ATOM   10482 C  C   . ARG   D  1  147 ? 90.913  -7.276  -217.902 1.00 34.70  ? 187 ARG   D C   1 
ATOM   10483 O  O   . ARG   D  1  147 ? 90.112  -7.148  -218.834 1.00 32.63  ? 187 ARG   D O   1 
ATOM   10484 C  CB  . ARG   D  1  147 ? 91.714  -9.523  -218.563 1.00 24.70  ? 187 ARG   D CB  1 
ATOM   10485 C  CG  . ARG   D  1  147 ? 92.819  -10.317 -219.228 1.00 21.61  ? 187 ARG   D CG  1 
ATOM   10486 C  CD  . ARG   D  1  147 ? 92.323  -11.715 -219.530 1.00 22.14  ? 187 ARG   D CD  1 
ATOM   10487 N  NE  . ARG   D  1  147 ? 92.373  -12.590 -218.355 1.00 27.45  ? 187 ARG   D NE  1 
ATOM   10488 C  CZ  . ARG   D  1  147 ? 91.734  -13.752 -218.279 1.00 30.21  ? 187 ARG   D CZ  1 
ATOM   10489 N  NH1 . ARG   D  1  147 ? 90.985  -14.170 -219.302 1.00 27.97  ? 187 ARG   D NH1 1 
ATOM   10490 N  NH2 . ARG   D  1  147 ? 91.863  -14.519 -217.196 1.00 22.69  ? 187 ARG   D NH2 1 
ATOM   10491 N  N   . ILE   D  1  148 ? 90.709  -6.665  -216.728 1.00 29.47  ? 188 ILE   D N   1 
ATOM   10492 C  CA  . ILE   D  1  148 ? 89.647  -5.663  -216.680 1.00 34.06  ? 188 ILE   D CA  1 
ATOM   10493 C  C   . ILE   D  1  148 ? 89.907  -4.571  -217.709 1.00 34.27  ? 188 ILE   D C   1 
ATOM   10494 O  O   . ILE   D  1  148 ? 88.966  -3.932  -218.185 1.00 34.02  ? 188 ILE   D O   1 
ATOM   10495 C  CB  . ILE   D  1  148 ? 89.481  -5.061  -215.255 1.00 28.61  ? 188 ILE   D CB  1 
ATOM   10496 C  CG1 . ILE   D  1  148 ? 88.172  -4.269  -215.134 1.00 32.40  ? 188 ILE   D CG1 1 
ATOM   10497 C  CG2 . ILE   D  1  148 ? 90.659  -4.153  -214.932 1.00 33.54  ? 188 ILE   D CG2 1 
ATOM   10498 C  CD1 . ILE   D  1  148 ? 86.917  -5.109  -215.113 1.00 35.57  ? 188 ILE   D CD1 1 
ATOM   10499 N  N   . GLN   D  1  149 ? 91.162  -4.375  -218.105 1.00 29.43  ? 189 GLN   D N   1 
ATOM   10500 C  CA  . GLN   D  1  149 ? 91.529  -3.287  -218.991 1.00 34.63  ? 189 GLN   D CA  1 
ATOM   10501 C  C   . GLN   D  1  149 ? 91.432  -3.647  -220.482 1.00 30.13  ? 189 GLN   D C   1 
ATOM   10502 O  O   . GLN   D  1  149 ? 91.720  -2.788  -221.306 1.00 31.25  ? 189 GLN   D O   1 
ATOM   10503 C  CB  . GLN   D  1  149 ? 92.957  -2.839  -218.678 1.00 29.42  ? 189 GLN   D CB  1 
ATOM   10504 C  CG  . GLN   D  1  149 ? 93.134  -2.167  -217.341 1.00 40.37  ? 189 GLN   D CG  1 
ATOM   10505 C  CD  . GLN   D  1  149 ? 92.652  -0.733  -217.366 1.00 47.36  ? 189 GLN   D CD  1 
ATOM   10506 O  OE1 . GLN   D  1  149 ? 92.719  -0.061  -218.401 1.00 42.02  ? 189 GLN   D OE1 1 
ATOM   10507 N  NE2 . GLN   D  1  149 ? 92.168  -0.252  -216.230 1.00 41.97  ? 189 GLN   D NE2 1 
ATOM   10508 N  N   . TRP   D  1  150 ? 91.003  -4.873  -220.829 1.00 27.14  ? 190 TRP   D N   1 
ATOM   10509 C  CA  . TRP   D  1  150 ? 91.280  -5.438  -222.156 1.00 26.98  ? 190 TRP   D CA  1 
ATOM   10510 C  C   . TRP   D  1  150 ? 90.735  -4.574  -223.285 1.00 30.20  ? 190 TRP   D C   1 
ATOM   10511 O  O   . TRP   D  1  150 ? 91.259  -4.622  -224.408 1.00 31.72  ? 190 TRP   D O   1 
ATOM   10512 C  CB  . TRP   D  1  150 ? 90.717  -6.867  -222.262 1.00 26.68  ? 190 TRP   D CB  1 
ATOM   10513 C  CG  . TRP   D  1  150 ? 89.220  -6.937  -222.316 1.00 29.66  ? 190 TRP   D CG  1 
ATOM   10514 C  CD1 . TRP   D  1  150 ? 88.352  -7.011  -221.265 1.00 30.01  ? 190 TRP   D CD1 1 
ATOM   10515 C  CD2 . TRP   D  1  150 ? 88.412  -6.921  -223.497 1.00 32.96  ? 190 TRP   D CD2 1 
ATOM   10516 N  NE1 . TRP   D  1  150 ? 87.052  -7.046  -221.718 1.00 33.12  ? 190 TRP   D NE1 1 
ATOM   10517 C  CE2 . TRP   D  1  150 ? 87.067  -6.994  -223.089 1.00 28.85  ? 190 TRP   D CE2 1 
ATOM   10518 C  CE3 . TRP   D  1  150 ? 88.699  -6.862  -224.868 1.00 34.76  ? 190 TRP   D CE3 1 
ATOM   10519 C  CZ2 . TRP   D  1  150 ? 86.003  -7.015  -224.003 1.00 32.75  ? 190 TRP   D CZ2 1 
ATOM   10520 C  CZ3 . TRP   D  1  150 ? 87.644  -6.877  -225.773 1.00 37.62  ? 190 TRP   D CZ3 1 
ATOM   10521 C  CH2 . TRP   D  1  150 ? 86.316  -6.951  -225.337 1.00 38.51  ? 190 TRP   D CH2 1 
ATOM   10522 N  N   . GLY   D  1  151 ? 89.680  -3.801  -223.023 1.00 29.95  ? 191 GLY   D N   1 
ATOM   10523 C  CA  . GLY   D  1  151 ? 89.118  -2.948  -224.056 1.00 40.14  ? 191 GLY   D CA  1 
ATOM   10524 C  C   . GLY   D  1  151 ? 89.874  -1.657  -224.267 1.00 41.26  ? 191 GLY   D C   1 
ATOM   10525 O  O   . GLY   D  1  151 ? 89.650  -0.972  -225.273 1.00 35.94  ? 191 GLY   D O   1 
ATOM   10526 N  N   . LYS   D  1  152 ? 90.774  -1.315  -223.347 1.00 29.20  ? 192 LYS   D N   1 
ATOM   10527 C  CA  . LYS   D  1  152 ? 91.609  -0.113  -223.450 1.00 36.16  ? 192 LYS   D CA  1 
ATOM   10528 C  C   . LYS   D  1  152 ? 93.006  -0.571  -223.853 1.00 36.30  ? 192 LYS   D C   1 
ATOM   10529 O  O   . LYS   D  1  152 ? 93.845  -0.937  -223.021 1.00 36.05  ? 192 LYS   D O   1 
ATOM   10530 C  CB  . LYS   D  1  152 ? 91.632  0.672   -222.138 1.00 39.39  ? 192 LYS   D CB  1 
ATOM   10531 C  CG  . LYS   D  1  152 ? 90.623  1.811   -222.050 1.00 61.43  ? 192 LYS   D CG  1 
ATOM   10532 C  CD  . LYS   D  1  152 ? 89.471  1.501   -221.089 1.00 69.67  ? 192 LYS   D CD  1 
ATOM   10533 C  CE  . LYS   D  1  152 ? 88.463  0.541   -221.716 1.00 75.10  ? 192 LYS   D CE  1 
ATOM   10534 N  NZ  . LYS   D  1  152 ? 87.768  -0.323  -220.707 1.00 71.81  ? 192 LYS   D NZ  1 
ATOM   10535 N  N   . LEU   D  1  153 ? 93.260  -0.552  -225.145 1.00 30.08  ? 193 LEU   D N   1 
ATOM   10536 C  CA  . LEU   D  1  153 ? 94.509  -1.086  -225.667 1.00 26.25  ? 193 LEU   D CA  1 
ATOM   10537 C  C   . LEU   D  1  153 ? 94.800  -0.288  -226.920 1.00 31.19  ? 193 LEU   D C   1 
ATOM   10538 O  O   . LEU   D  1  153 ? 93.973  -0.267  -227.829 1.00 36.18  ? 193 LEU   D O   1 
ATOM   10539 C  CB  . LEU   D  1  153 ? 94.406  -2.591  -225.978 1.00 25.22  ? 193 LEU   D CB  1 
ATOM   10540 C  CG  . LEU   D  1  153 ? 95.645  -3.266  -226.584 1.00 26.42  ? 193 LEU   D CG  1 
ATOM   10541 C  CD1 . LEU   D  1  153 ? 96.827  -3.225  -225.627 1.00 29.44  ? 193 LEU   D CD1 1 
ATOM   10542 C  CD2 . LEU   D  1  153 ? 95.382  -4.723  -227.037 1.00 23.74  ? 193 LEU   D CD2 1 
ATOM   10543 N  N   . GLN   D  1  154 ? 95.933  0.393   -226.938 1.00 32.14  ? 194 GLN   D N   1 
ATOM   10544 C  CA  . GLN   D  1  154 ? 96.382  1.109   -228.123 1.00 31.58  ? 194 GLN   D CA  1 
ATOM   10545 C  C   . GLN   D  1  154 ? 97.065  0.112   -229.040 1.00 25.47  ? 194 GLN   D C   1 
ATOM   10546 O  O   . GLN   D  1  154 ? 97.991  -0.591  -228.622 1.00 24.93  ? 194 GLN   D O   1 
ATOM   10547 C  CB  . GLN   D  1  154 ? 97.340  2.225   -227.726 1.00 34.43  ? 194 GLN   D CB  1 
ATOM   10548 C  CG  . GLN   D  1  154 ? 97.862  3.024   -228.891 1.00 44.86  ? 194 GLN   D CG  1 
ATOM   10549 C  CD  . GLN   D  1  154 ? 96.757  3.732   -229.639 1.00 49.40  ? 194 GLN   D CD  1 
ATOM   10550 O  OE1 . GLN   D  1  154 ? 95.760  4.150   -229.049 1.00 51.21  ? 194 GLN   D OE1 1 
ATOM   10551 N  NE2 . GLN   D  1  154 ? 96.926  3.869   -230.940 1.00 51.06  ? 194 GLN   D NE2 1 
ATOM   10552 N  N   . VAL   D  1  155 ? 96.598  0.006   -230.276 1.00 29.03  ? 195 VAL   D N   1 
ATOM   10553 C  CA  . VAL   D  1  155 ? 97.126  -0.992  -231.197 1.00 26.06  ? 195 VAL   D CA  1 
ATOM   10554 C  C   . VAL   D  1  155 ? 97.899  -0.247  -232.277 1.00 31.03  ? 195 VAL   D C   1 
ATOM   10555 O  O   . VAL   D  1  155 ? 97.316  0.528   -233.043 1.00 32.49  ? 195 VAL   D O   1 
ATOM   10556 C  CB  . VAL   D  1  155 ? 96.014  -1.861  -231.798 1.00 31.52  ? 195 VAL   D CB  1 
ATOM   10557 C  CG1 . VAL   D  1  155 ? 96.596  -2.812  -232.838 1.00 32.01  ? 195 VAL   D CG1 1 
ATOM   10558 C  CG2 . VAL   D  1  155 ? 95.302  -2.653  -230.703 1.00 28.76  ? 195 VAL   D CG2 1 
ATOM   10559 N  N   . PHE   D  1  156 ? 99.212  -0.443  -232.306 1.00 29.92  ? 196 PHE   D N   1 
ATOM   10560 C  CA  . PHE   D  1  156 ? 100.067 0.138   -233.331 1.00 31.07  ? 196 PHE   D CA  1 
ATOM   10561 C  C   . PHE   D  1  156 ? 100.239 -0.868  -234.462 1.00 30.33  ? 196 PHE   D C   1 
ATOM   10562 O  O   . PHE   D  1  156 ? 100.717 -1.979  -234.249 1.00 29.98  ? 196 PHE   D O   1 
ATOM   10563 C  CB  . PHE   D  1  156 ? 101.418 0.525   -232.740 1.00 25.73  ? 196 PHE   D CB  1 
ATOM   10564 C  CG  . PHE   D  1  156 ? 101.330 1.663   -231.756 1.00 26.44  ? 196 PHE   D CG  1 
ATOM   10565 C  CD1 . PHE   D  1  156 ? 100.949 2.922   -232.197 1.00 31.48  ? 196 PHE   D CD1 1 
ATOM   10566 C  CD2 . PHE   D  1  156 ? 101.601 1.465   -230.397 1.00 29.68  ? 196 PHE   D CD2 1 
ATOM   10567 C  CE1 . PHE   D  1  156 ? 100.846 3.977   -231.318 1.00 39.21  ? 196 PHE   D CE1 1 
ATOM   10568 C  CE2 . PHE   D  1  156 ? 101.497 2.519   -229.509 1.00 29.24  ? 196 PHE   D CE2 1 
ATOM   10569 C  CZ  . PHE   D  1  156 ? 101.118 3.779   -229.975 1.00 29.95  ? 196 PHE   D CZ  1 
ATOM   10570 N  N   . ASP   D  1  157 ? 99.858  -0.471  -235.660 1.00 29.63  ? 197 ASP   D N   1 
ATOM   10571 C  CA  . ASP   D  1  157 ? 99.907  -1.358  -236.815 1.00 24.24  ? 197 ASP   D CA  1 
ATOM   10572 C  C   . ASP   D  1  157 ? 101.271 -1.160  -237.471 1.00 27.96  ? 197 ASP   D C   1 
ATOM   10573 O  O   . ASP   D  1  157 ? 101.498 -0.175  -238.180 1.00 33.07  ? 197 ASP   D O   1 
ATOM   10574 C  CB  . ASP   D  1  157 ? 98.753  -1.025  -237.750 1.00 27.89  ? 197 ASP   D CB  1 
ATOM   10575 C  CG  . ASP   D  1  157 ? 98.684  -1.947  -238.948 1.00 37.07  ? 197 ASP   D CG  1 
ATOM   10576 O  OD1 . ASP   D  1  157 ? 99.521  -2.856  -239.065 1.00 32.84  ? 197 ASP   D OD1 1 
ATOM   10577 O  OD2 . ASP   D  1  157 ? 97.775  -1.762  -239.759 1.00 34.98  ? 197 ASP   D OD2 1 
ATOM   10578 N  N   . ALA   D  1  158 ? 102.189 -2.093  -237.228 1.00 26.98  ? 198 ALA   D N   1 
ATOM   10579 C  CA  . ALA   D  1  158 ? 103.492 -2.098  -237.880 1.00 33.21  ? 198 ALA   D CA  1 
ATOM   10580 C  C   . ALA   D  1  158 ? 103.581 -3.158  -238.974 1.00 31.79  ? 198 ALA   D C   1 
ATOM   10581 O  O   . ALA   D  1  158 ? 104.679 -3.633  -239.301 1.00 31.01  ? 198 ALA   D O   1 
ATOM   10582 C  CB  . ALA   D  1  158 ? 104.611 -2.296  -236.856 1.00 31.86  ? 198 ALA   D CB  1 
ATOM   10583 N  N   . ARG   D  1  159 ? 102.446 -3.528  -239.573 1.00 27.15  ? 199 ARG   D N   1 
ATOM   10584 C  CA  . ARG   D  1  159 ? 102.487 -4.610  -240.553 1.00 35.19  ? 199 ARG   D CA  1 
ATOM   10585 C  C   . ARG   D  1  159 ? 103.210 -4.216  -241.827 1.00 39.91  ? 199 ARG   D C   1 
ATOM   10586 O  O   . ARG   D  1  159 ? 103.517 -5.099  -242.635 1.00 36.10  ? 199 ARG   D O   1 
ATOM   10587 C  CB  . ARG   D  1  159 ? 101.080 -5.104  -240.894 1.00 31.66  ? 199 ARG   D CB  1 
ATOM   10588 C  CG  . ARG   D  1  159 ? 100.481 -5.963  -239.791 1.00 32.33  ? 199 ARG   D CG  1 
ATOM   10589 C  CD  . ARG   D  1  159 ? 99.037  -6.229  -240.054 1.00 34.84  ? 199 ARG   D CD  1 
ATOM   10590 N  NE  . ARG   D  1  159 ? 98.257  -5.003  -240.196 1.00 37.85  ? 199 ARG   D NE  1 
ATOM   10591 C  CZ  . ARG   D  1  159 ? 97.041  -4.964  -240.727 1.00 33.88  ? 199 ARG   D CZ  1 
ATOM   10592 N  NH1 . ARG   D  1  159 ? 96.494  -6.081  -241.175 1.00 29.36  ? 199 ARG   D NH1 1 
ATOM   10593 N  NH2 . ARG   D  1  159 ? 96.380  -3.808  -240.827 1.00 32.28  ? 199 ARG   D NH2 1 
ATOM   10594 N  N   . ASP   D  1  160 ? 103.511 -2.932  -242.007 1.00 34.25  ? 200 ASP   D N   1 
ATOM   10595 C  CA  . ASP   D  1  160 ? 104.297 -2.463  -243.144 1.00 43.15  ? 200 ASP   D CA  1 
ATOM   10596 C  C   . ASP   D  1  160 ? 105.787 -2.414  -242.834 1.00 37.40  ? 200 ASP   D C   1 
ATOM   10597 O  O   . ASP   D  1  160 ? 106.569 -1.891  -243.639 1.00 40.80  ? 200 ASP   D O   1 
ATOM   10598 C  CB  . ASP   D  1  160 ? 103.811 -1.082  -243.595 1.00 57.37  ? 200 ASP   D CB  1 
ATOM   10599 C  CG  . ASP   D  1  160 ? 102.998 -1.137  -244.875 1.00 93.41  ? 200 ASP   D CG  1 
ATOM   10600 O  OD1 . ASP   D  1  160 ? 103.449 -1.784  -245.847 1.00 104.14 ? 200 ASP   D OD1 1 
ATOM   10601 O  OD2 . ASP   D  1  160 ? 101.904 -0.531  -244.908 1.00 105.28 ? 200 ASP   D OD2 1 
ATOM   10602 N  N   . CYS   D  1  161 ? 106.190 -2.949  -241.687 1.00 33.27  ? 201 CYS   D N   1 
ATOM   10603 C  CA  . CYS   D  1  161 ? 107.578 -2.870  -241.270 1.00 33.43  ? 201 CYS   D CA  1 
ATOM   10604 C  C   . CYS   D  1  161 ? 108.445 -3.684  -242.205 1.00 38.24  ? 201 CYS   D C   1 
ATOM   10605 O  O   . CYS   D  1  161 ? 108.088 -4.797  -242.595 1.00 36.01  ? 201 CYS   D O   1 
ATOM   10606 C  CB  . CYS   D  1  161 ? 107.745 -3.402  -239.843 1.00 26.40  ? 201 CYS   D CB  1 
ATOM   10607 S  SG  . CYS   D  1  161 ? 109.339 -2.952  -239.186 1.00 36.61  ? 201 CYS   D SG  1 
ATOM   10608 N  N   . ARG   D  1  162 ? 109.601 -3.144  -242.550 1.00 41.33  ? 202 ARG   D N   1 
ATOM   10609 C  CA  . ARG   D  1  162 ? 110.412 -3.807  -243.551 1.00 50.79  ? 202 ARG   D CA  1 
ATOM   10610 C  C   . ARG   D  1  162 ? 111.858 -4.023  -243.147 1.00 51.06  ? 202 ARG   D C   1 
ATOM   10611 O  O   . ARG   D  1  162 ? 112.593 -4.672  -243.892 1.00 47.17  ? 202 ARG   D O   1 
ATOM   10612 C  CB  . ARG   D  1  162 ? 110.354 -3.029  -244.866 1.00 50.56  ? 202 ARG   D CB  1 
ATOM   10613 C  CG  . ARG   D  1  162 ? 109.038 -3.245  -245.599 1.00 67.70  ? 202 ARG   D CG  1 
ATOM   10614 C  CD  . ARG   D  1  162 ? 108.989 -2.399  -246.834 1.00 81.97  ? 202 ARG   D CD  1 
ATOM   10615 N  NE  . ARG   D  1  162 ? 109.360 -1.029  -246.508 1.00 88.70  ? 202 ARG   D NE  1 
ATOM   10616 C  CZ  . ARG   D  1  162 ? 109.937 -0.191  -247.359 1.00 89.64  ? 202 ARG   D CZ  1 
ATOM   10617 N  NH1 . ARG   D  1  162 ? 110.220 -0.586  -248.595 1.00 82.12  ? 202 ARG   D NH1 1 
ATOM   10618 N  NH2 . ARG   D  1  162 ? 110.240 1.040   -246.967 1.00 88.97  ? 202 ARG   D NH2 1 
ATOM   10619 N  N   . SER   D  1  163 ? 112.287 -3.534  -241.991 1.00 36.77  ? 203 SER   D N   1 
ATOM   10620 C  CA  . SER   D  1  163 ? 113.678 -3.708  -241.615 1.00 41.80  ? 203 SER   D CA  1 
ATOM   10621 C  C   . SER   D  1  163 ? 113.770 -3.764  -240.100 1.00 36.92  ? 203 SER   D C   1 
ATOM   10622 O  O   . SER   D  1  163 ? 112.827 -3.399  -239.393 1.00 36.85  ? 203 SER   D O   1 
ATOM   10623 C  CB  . SER   D  1  163 ? 114.545 -2.577  -242.166 1.00 43.25  ? 203 SER   D CB  1 
ATOM   10624 O  OG  . SER   D  1  163 ? 114.128 -1.334  -241.620 1.00 42.17  ? 203 SER   D OG  1 
ATOM   10625 N  N   . ALA   D  1  164 ? 114.920 -4.236  -239.609 1.00 34.81  ? 204 ALA   D N   1 
ATOM   10626 C  CA  . ALA   D  1  164 ? 115.160 -4.217  -238.168 1.00 40.78  ? 204 ALA   D CA  1 
ATOM   10627 C  C   . ALA   D  1  164 ? 115.271 -2.792  -237.654 1.00 38.00  ? 204 ALA   D C   1 
ATOM   10628 O  O   . ALA   D  1  164 ? 114.886 -2.510  -236.512 1.00 42.56  ? 204 ALA   D O   1 
ATOM   10629 C  CB  . ALA   D  1  164 ? 116.425 -5.000  -237.828 1.00 41.18  ? 204 ALA   D CB  1 
ATOM   10630 N  N   . GLN   D  1  165 ? 115.788 -1.883  -238.485 1.00 42.27  ? 205 GLN   D N   1 
ATOM   10631 C  CA  . GLN   D  1  165 ? 115.840 -0.477  -238.114 1.00 44.54  ? 205 GLN   D CA  1 
ATOM   10632 C  C   . GLN   D  1  165 ? 114.439 0.103   -237.940 1.00 46.59  ? 205 GLN   D C   1 
ATOM   10633 O  O   . GLN   D  1  165 ? 114.172 0.809   -236.957 1.00 40.92  ? 205 GLN   D O   1 
ATOM   10634 C  CB  . GLN   D  1  165 ? 116.636 0.314   -239.151 1.00 45.72  ? 205 GLN   D CB  1 
ATOM   10635 C  CG  . GLN   D  1  165 ? 116.715 1.808   -238.862 1.00 52.40  ? 205 GLN   D CG  1 
ATOM   10636 C  CD  . GLN   D  1  165 ? 117.407 2.138   -237.541 1.00 53.58  ? 205 GLN   D CD  1 
ATOM   10637 O  OE1 . GLN   D  1  165 ? 116.782 2.652   -236.610 1.00 54.54  ? 205 GLN   D OE1 1 
ATOM   10638 N  NE2 . GLN   D  1  165 ? 118.703 1.854   -237.461 1.00 52.40  ? 205 GLN   D NE2 1 
ATOM   10639 N  N   . GLU   D  1  166 ? 113.534 -0.156  -238.893 1.00 44.91  ? 206 GLU   D N   1 
ATOM   10640 C  CA  . GLU   D  1  166 ? 112.164 0.314   -238.710 1.00 40.40  ? 206 GLU   D CA  1 
ATOM   10641 C  C   . GLU   D  1  166 ? 111.501 -0.376  -237.526 1.00 37.19  ? 206 GLU   D C   1 
ATOM   10642 O  O   . GLU   D  1  166 ? 110.664 0.228   -236.847 1.00 37.93  ? 206 GLU   D O   1 
ATOM   10643 C  CB  . GLU   D  1  166 ? 111.321 0.105   -239.966 1.00 42.16  ? 206 GLU   D CB  1 
ATOM   10644 C  CG  . GLU   D  1  166 ? 110.309 1.227   -240.162 1.00 62.61  ? 206 GLU   D CG  1 
ATOM   10645 C  CD  . GLU   D  1  166 ? 109.339 0.992   -241.308 1.00 72.36  ? 206 GLU   D CD  1 
ATOM   10646 O  OE1 . GLU   D  1  166 ? 108.355 1.762   -241.406 1.00 80.60  ? 206 GLU   D OE1 1 
ATOM   10647 O  OE2 . GLU   D  1  166 ? 109.554 0.051   -242.103 1.00 66.52  ? 206 GLU   D OE2 1 
ATOM   10648 N  N   . MET   D  1  167 ? 111.856 -1.639  -237.281 1.00 37.38  ? 207 MET   D N   1 
ATOM   10649 C  CA  . MET   D  1  167 ? 111.405 -2.332  -236.084 1.00 34.82  ? 207 MET   D CA  1 
ATOM   10650 C  C   . MET   D  1  167 ? 111.748 -1.528  -234.838 1.00 39.46  ? 207 MET   D C   1 
ATOM   10651 O  O   . MET   D  1  167 ? 110.915 -1.350  -233.944 1.00 35.89  ? 207 MET   D O   1 
ATOM   10652 C  CB  . MET   D  1  167 ? 112.059 -3.709  -236.003 1.00 46.10  ? 207 MET   D CB  1 
ATOM   10653 C  CG  . MET   D  1  167 ? 111.239 -4.882  -236.466 1.00 60.50  ? 207 MET   D CG  1 
ATOM   10654 S  SD  . MET   D  1  167 ? 111.850 -6.358  -235.620 1.00 62.21  ? 207 MET   D SD  1 
ATOM   10655 C  CE  . MET   D  1  167 ? 110.458 -6.717  -234.565 1.00 42.91  ? 207 MET   D CE  1 
ATOM   10656 N  N   . PHE   D  1  168 ? 112.988 -1.045  -234.764 1.00 35.86  ? 208 PHE   D N   1 
ATOM   10657 C  CA  . PHE   D  1  168 ? 113.433 -0.316  -233.584 1.00 42.89  ? 208 PHE   D CA  1 
ATOM   10658 C  C   . PHE   D  1  168 ? 112.669 0.989   -233.425 1.00 43.41  ? 208 PHE   D C   1 
ATOM   10659 O  O   . PHE   D  1  168 ? 112.353 1.399   -232.303 1.00 36.04  ? 208 PHE   D O   1 
ATOM   10660 C  CB  . PHE   D  1  168 ? 114.932 -0.052  -233.673 1.00 40.52  ? 208 PHE   D CB  1 
ATOM   10661 C  CG  . PHE   D  1  168 ? 115.493 0.642   -232.460 1.00 40.88  ? 208 PHE   D CG  1 
ATOM   10662 C  CD1 . PHE   D  1  168 ? 115.443 0.028   -231.218 1.00 41.37  ? 208 PHE   D CD1 1 
ATOM   10663 C  CD2 . PHE   D  1  168 ? 116.074 1.891   -232.571 1.00 48.88  ? 208 PHE   D CD2 1 
ATOM   10664 C  CE1 . PHE   D  1  168 ? 115.971 0.657   -230.098 1.00 47.69  ? 208 PHE   D CE1 1 
ATOM   10665 C  CE2 . PHE   D  1  168 ? 116.598 2.523   -231.460 1.00 51.22  ? 208 PHE   D CE2 1 
ATOM   10666 C  CZ  . PHE   D  1  168 ? 116.549 1.905   -230.228 1.00 47.15  ? 208 PHE   D CZ  1 
ATOM   10667 N  N   . THR   D  1  169 ? 112.375 1.664   -234.540 1.00 33.86  ? 209 THR   D N   1 
ATOM   10668 C  CA  . THR   D  1  169 ? 111.633 2.919   -234.465 1.00 34.02  ? 209 THR   D CA  1 
ATOM   10669 C  C   . THR   D  1  169 ? 110.233 2.680   -233.930 1.00 28.37  ? 209 THR   D C   1 
ATOM   10670 O  O   . THR   D  1  169 ? 109.769 3.390   -233.028 1.00 34.91  ? 209 THR   D O   1 
ATOM   10671 C  CB  . THR   D  1  169 ? 111.563 3.568   -235.849 1.00 39.64  ? 209 THR   D CB  1 
ATOM   10672 O  OG1 . THR   D  1  169 ? 112.887 3.874   -236.274 1.00 45.79  ? 209 THR   D OG1 1 
ATOM   10673 C  CG2 . THR   D  1  169 ? 110.737 4.842   -235.778 1.00 40.81  ? 209 THR   D CG2 1 
ATOM   10674 N  N   . TYR   D  1  170 ? 109.557 1.662   -234.469 1.00 28.05  ? 210 TYR   D N   1 
ATOM   10675 C  CA  . TYR   D  1  170 ? 108.256 1.253   -233.954 1.00 30.17  ? 210 TYR   D CA  1 
ATOM   10676 C  C   . TYR   D  1  170 ? 108.307 0.938   -232.464 1.00 31.58  ? 210 TYR   D C   1 
ATOM   10677 O  O   . TYR   D  1  170 ? 107.398 1.313   -231.721 1.00 28.78  ? 210 TYR   D O   1 
ATOM   10678 C  CB  . TYR   D  1  170 ? 107.754 0.032   -234.709 1.00 31.96  ? 210 TYR   D CB  1 
ATOM   10679 C  CG  . TYR   D  1  170 ? 106.994 0.380   -235.964 1.00 33.33  ? 210 TYR   D CG  1 
ATOM   10680 C  CD1 . TYR   D  1  170 ? 105.792 1.073   -235.883 1.00 42.52  ? 210 TYR   D CD1 1 
ATOM   10681 C  CD2 . TYR   D  1  170 ? 107.455 0.006   -237.203 1.00 32.09  ? 210 TYR   D CD2 1 
ATOM   10682 C  CE1 . TYR   D  1  170 ? 105.074 1.411   -237.005 1.00 46.99  ? 210 TYR   D CE1 1 
ATOM   10683 C  CE2 . TYR   D  1  170 ? 106.715 0.330   -238.383 1.00 37.14  ? 210 TYR   D CE2 1 
ATOM   10684 C  CZ  . TYR   D  1  170 ? 105.528 1.029   -238.256 1.00 43.77  ? 210 TYR   D CZ  1 
ATOM   10685 O  OH  . TYR   D  1  170 ? 104.777 1.385   -239.345 1.00 44.49  ? 210 TYR   D OH  1 
ATOM   10686 N  N   . ILE   D  1  171 ? 109.335 0.218   -232.019 1.00 32.15  ? 211 ILE   D N   1 
ATOM   10687 C  CA  . ILE   D  1  171 ? 109.387 -0.171  -230.609 1.00 28.02  ? 211 ILE   D CA  1 
ATOM   10688 C  C   . ILE   D  1  171 ? 109.631 1.047   -229.736 1.00 33.89  ? 211 ILE   D C   1 
ATOM   10689 O  O   . ILE   D  1  171 ? 108.995 1.218   -228.690 1.00 38.90  ? 211 ILE   D O   1 
ATOM   10690 C  CB  . ILE   D  1  171 ? 110.455 -1.258  -230.387 1.00 31.01  ? 211 ILE   D CB  1 
ATOM   10691 C  CG1 . ILE   D  1  171 ? 109.988 -2.582  -231.007 1.00 30.31  ? 211 ILE   D CG1 1 
ATOM   10692 C  CG2 . ILE   D  1  171 ? 110.761 -1.440  -228.862 1.00 29.97  ? 211 ILE   D CG2 1 
ATOM   10693 C  CD1 . ILE   D  1  171 ? 111.070 -3.625  -231.102 1.00 32.60  ? 211 ILE   D CD1 1 
ATOM   10694 N  N   . CYS   D  1  172 ? 110.536 1.924   -230.163 1.00 34.22  ? 212 CYS   D N   1 
ATOM   10695 C  CA  . CYS   D  1  172 ? 110.769 3.163   -229.435 1.00 36.21  ? 212 CYS   D CA  1 
ATOM   10696 C  C   . CYS   D  1  172 ? 109.499 3.994   -229.329 1.00 32.96  ? 212 CYS   D C   1 
ATOM   10697 O  O   . CYS   D  1  172 ? 109.201 4.540   -228.260 1.00 32.23  ? 212 CYS   D O   1 
ATOM   10698 C  CB  . CYS   D  1  172 ? 111.889 3.961   -230.099 1.00 38.47  ? 212 CYS   D CB  1 
ATOM   10699 S  SG  . CYS   D  1  172 ? 113.480 3.169   -229.877 1.00 42.42  ? 212 CYS   D SG  1 
ATOM   10700 N  N   . ASN   D  1  173 ? 108.742 4.113   -230.421 1.00 35.71  ? 213 ASN   D N   1 
ATOM   10701 C  CA  . ASN   D  1  173 ? 107.475 4.836   -230.339 1.00 38.25  ? 213 ASN   D CA  1 
ATOM   10702 C  C   . ASN   D  1  173 ? 106.497 4.138   -229.398 1.00 32.22  ? 213 ASN   D C   1 
ATOM   10703 O  O   . ASN   D  1  173 ? 105.713 4.799   -228.707 1.00 34.71  ? 213 ASN   D O   1 
ATOM   10704 C  CB  . ASN   D  1  173 ? 106.855 4.985   -231.727 1.00 44.60  ? 213 ASN   D CB  1 
ATOM   10705 C  CG  . ASN   D  1  173 ? 107.750 5.757   -232.683 1.00 57.52  ? 213 ASN   D CG  1 
ATOM   10706 O  OD1 . ASN   D  1  173 ? 108.620 6.509   -232.255 1.00 61.39  ? 213 ASN   D OD1 1 
ATOM   10707 N  ND2 . ASN   D  1  173 ? 107.547 5.563   -233.983 1.00 61.20  ? 213 ASN   D ND2 1 
ATOM   10708 N  N   . HIS   D  1  174 ? 106.503 2.799   -229.388 1.00 30.58  ? 214 HIS   D N   1 
ATOM   10709 C  CA  . HIS   D  1  174 ? 105.663 2.054   -228.459 1.00 27.68  ? 214 HIS   D CA  1 
ATOM   10710 C  C   . HIS   D  1  174 ? 106.047 2.403   -227.027 1.00 28.96  ? 214 HIS   D C   1 
ATOM   10711 O  O   . HIS   D  1  174 ? 105.192 2.790   -226.223 1.00 31.16  ? 214 HIS   D O   1 
ATOM   10712 C  CB  . HIS   D  1  174 ? 105.805 0.545   -228.718 1.00 26.28  ? 214 HIS   D CB  1 
ATOM   10713 C  CG  . HIS   D  1  174 ? 105.005 -0.336  -227.798 1.00 28.68  ? 214 HIS   D CG  1 
ATOM   10714 N  ND1 . HIS   D  1  174 ? 104.222 -1.370  -228.268 1.00 26.19  ? 214 HIS   D ND1 1 
ATOM   10715 C  CD2 . HIS   D  1  174 ? 104.888 -0.361  -226.439 1.00 28.43  ? 214 HIS   D CD2 1 
ATOM   10716 C  CE1 . HIS   D  1  174 ? 103.640 -1.977  -227.247 1.00 33.82  ? 214 HIS   D CE1 1 
ATOM   10717 N  NE2 . HIS   D  1  174 ? 104.026 -1.386  -226.126 1.00 29.98  ? 214 HIS   D NE2 1 
ATOM   10718 N  N   . ILE   D  1  175 ? 107.347 2.327   -226.719 1.00 31.52  ? 215 ILE   D N   1 
ATOM   10719 C  CA  . ILE   D  1  175 ? 107.826 2.574   -225.361 1.00 30.09  ? 215 ILE   D CA  1 
ATOM   10720 C  C   . ILE   D  1  175 ? 107.461 3.979   -224.921 1.00 33.15  ? 215 ILE   D C   1 
ATOM   10721 O  O   . ILE   D  1  175 ? 107.013 4.198   -223.785 1.00 36.20  ? 215 ILE   D O   1 
ATOM   10722 C  CB  . ILE   D  1  175 ? 109.344 2.324   -225.281 1.00 34.55  ? 215 ILE   D CB  1 
ATOM   10723 C  CG1 . ILE   D  1  175 ? 109.635 0.839   -225.507 1.00 35.62  ? 215 ILE   D CG1 1 
ATOM   10724 C  CG2 . ILE   D  1  175 ? 109.902 2.801   -223.911 1.00 37.44  ? 215 ILE   D CG2 1 
ATOM   10725 C  CD1 . ILE   D  1  175 ? 111.097 0.514   -225.665 1.00 34.94  ? 215 ILE   D CD1 1 
ATOM   10726 N  N   . LYS   D  1  176 ? 107.654 4.952   -225.813 1.00 34.54  ? 216 LYS   D N   1 
ATOM   10727 C  CA  . LYS   D  1  176 ? 107.338 6.335   -225.491 1.00 43.41  ? 216 LYS   D CA  1 
ATOM   10728 C  C   . LYS   D  1  176 ? 105.854 6.494   -225.202 1.00 40.14  ? 216 LYS   D C   1 
ATOM   10729 O  O   . LYS   D  1  176 ? 105.468 7.061   -224.168 1.00 35.19  ? 216 LYS   D O   1 
ATOM   10730 C  CB  . LYS   D  1  176 ? 107.765 7.253   -226.641 1.00 42.48  ? 216 LYS   D CB  1 
ATOM   10731 C  CG  . LYS   D  1  176 ? 107.324 8.692   -226.473 1.00 51.62  ? 216 LYS   D CG  1 
ATOM   10732 C  CD  . LYS   D  1  176 ? 108.253 9.639   -227.238 1.00 73.15  ? 216 LYS   D CD  1 
ATOM   10733 C  CE  . LYS   D  1  176 ? 108.484 9.169   -228.669 1.00 80.16  ? 216 LYS   D CE  1 
ATOM   10734 N  NZ  . LYS   D  1  176 ? 109.776 9.674   -229.220 1.00 89.19  ? 216 LYS   D NZ  1 
ATOM   10735 N  N   . TYR   D  1  177 ? 105.007 5.984   -226.100 1.00 31.68  ? 217 TYR   D N   1 
ATOM   10736 C  CA  . TYR   D  1  177 ? 103.566 6.098   -225.908 1.00 31.94  ? 217 TYR   D CA  1 
ATOM   10737 C  C   . TYR   D  1  177 ? 103.130 5.429   -224.610 1.00 31.85  ? 217 TYR   D C   1 
ATOM   10738 O  O   . TYR   D  1  177 ? 102.332 5.988   -223.845 1.00 34.04  ? 217 TYR   D O   1 
ATOM   10739 C  CB  . TYR   D  1  177 ? 102.811 5.472   -227.079 1.00 30.82  ? 217 TYR   D CB  1 
ATOM   10740 C  CG  . TYR   D  1  177 ? 101.335 5.320   -226.760 1.00 31.95  ? 217 TYR   D CG  1 
ATOM   10741 C  CD1 . TYR   D  1  177 ? 100.435 6.337   -227.049 1.00 35.63  ? 217 TYR   D CD1 1 
ATOM   10742 C  CD2 . TYR   D  1  177 ? 100.844 4.160   -226.158 1.00 29.89  ? 217 TYR   D CD2 1 
ATOM   10743 C  CE1 . TYR   D  1  177 ? 99.088  6.197   -226.753 1.00 32.52  ? 217 TYR   D CE1 1 
ATOM   10744 C  CE2 . TYR   D  1  177 ? 99.505  4.030   -225.837 1.00 30.04  ? 217 TYR   D CE2 1 
ATOM   10745 C  CZ  . TYR   D  1  177 ? 98.632  5.055   -226.144 1.00 36.78  ? 217 TYR   D CZ  1 
ATOM   10746 O  OH  . TYR   D  1  177 ? 97.296  4.933   -225.839 1.00 47.08  ? 217 TYR   D OH  1 
ATOM   10747 N  N   . ALA   D  1  178 ? 103.605 4.200   -224.381 1.00 29.53  ? 218 ALA   D N   1 
ATOM   10748 C  CA  . ALA   D  1  178 ? 103.098 3.391   -223.280 1.00 27.36  ? 218 ALA   D CA  1 
ATOM   10749 C  C   . ALA   D  1  178 ? 103.608 3.913   -221.953 1.00 33.32  ? 218 ALA   D C   1 
ATOM   10750 O  O   . ALA   D  1  178 ? 102.879 3.904   -220.959 1.00 35.02  ? 218 ALA   D O   1 
ATOM   10751 C  CB  . ALA   D  1  178 ? 103.501 1.930   -223.461 1.00 23.70  ? 218 ALA   D CB  1 
ATOM   10752 N  N   . THR   D  1  179 ? 104.867 4.344   -221.922 1.00 28.42  ? 219 THR   D N   1 
ATOM   10753 C  CA  . THR   D  1  179 ? 105.438 4.918   -220.709 1.00 33.51  ? 219 THR   D CA  1 
ATOM   10754 C  C   . THR   D  1  179 ? 104.746 6.222   -220.354 1.00 39.52  ? 219 THR   D C   1 
ATOM   10755 O  O   . THR   D  1  179 ? 104.277 6.393   -219.220 1.00 31.92  ? 219 THR   D O   1 
ATOM   10756 C  CB  . THR   D  1  179 ? 106.940 5.151   -220.873 1.00 34.78  ? 219 THR   D CB  1 
ATOM   10757 O  OG1 . THR   D  1  179 ? 107.593 3.909   -221.170 1.00 34.21  ? 219 THR   D OG1 1 
ATOM   10758 C  CG2 . THR   D  1  179 ? 107.530 5.707   -219.574 1.00 35.91  ? 219 THR   D CG2 1 
ATOM   10759 N  N   . ASN   D  1  180 ? 104.692 7.169   -221.305 1.00 34.54  ? 220 ASN   D N   1 
ATOM   10760 C  CA  . ASN   D  1  180 ? 103.912 8.379   -221.113 1.00 35.54  ? 220 ASN   D CA  1 
ATOM   10761 C  C   . ASN   D  1  180 ? 104.346 9.062   -219.809 1.00 44.37  ? 220 ASN   D C   1 
ATOM   10762 O  O   . ASN   D  1  180 ? 103.529 9.478   -218.991 1.00 32.93  ? 220 ASN   D O   1 
ATOM   10763 C  CB  . ASN   D  1  180 ? 102.418 8.033   -221.121 1.00 32.53  ? 220 ASN   D CB  1 
ATOM   10764 C  CG  . ASN   D  1  180 ? 101.516 9.250   -221.167 1.00 35.80  ? 220 ASN   D CG  1 
ATOM   10765 O  OD1 . ASN   D  1  180 ? 101.881 10.296  -221.694 1.00 38.21  ? 220 ASN   D OD1 1 
ATOM   10766 N  ND2 . ASN   D  1  180 ? 100.299 9.093   -220.652 1.00 35.67  ? 220 ASN   D ND2 1 
ATOM   10767 N  N   . ARG   D  1  181 ? 105.667 9.133   -219.628 1.00 44.66  ? 221 ARG   D N   1 
ATOM   10768 C  CA  . ARG   D  1  181 ? 106.344 9.692   -218.447 1.00 52.11  ? 221 ARG   D CA  1 
ATOM   10769 C  C   . ARG   D  1  181 ? 105.702 9.236   -217.131 1.00 43.08  ? 221 ARG   D C   1 
ATOM   10770 O  O   . ARG   D  1  181 ? 105.516 10.007  -216.182 1.00 40.11  ? 221 ARG   D O   1 
ATOM   10771 C  CB  . ARG   D  1  181 ? 106.449 11.223  -218.536 1.00 64.90  ? 221 ARG   D CB  1 
ATOM   10772 C  CG  . ARG   D  1  181 ? 105.192 11.999  -218.886 1.00 70.28  ? 221 ARG   D CG  1 
ATOM   10773 C  CD  . ARG   D  1  181 ? 105.508 13.460  -219.204 1.00 79.76  ? 221 ARG   D CD  1 
ATOM   10774 N  NE  . ARG   D  1  181 ? 106.195 13.612  -220.482 1.00 89.06  ? 221 ARG   D NE  1 
ATOM   10775 C  CZ  . ARG   D  1  181 ? 105.578 13.646  -221.661 1.00 96.90  ? 221 ARG   D CZ  1 
ATOM   10776 N  NH1 . ARG   D  1  181 ? 104.256 13.527  -221.723 1.00 98.55  ? 221 ARG   D NH1 1 
ATOM   10777 N  NH2 . ARG   D  1  181 ? 106.280 13.790  -222.781 1.00 92.44  ? 221 ARG   D NH2 1 
ATOM   10778 N  N   . GLY   D  1  182 ? 105.384 7.948   -217.073 1.00 36.83  ? 222 GLY   D N   1 
ATOM   10779 C  CA  . GLY   D  1  182 ? 104.920 7.315   -215.859 1.00 38.84  ? 222 GLY   D CA  1 
ATOM   10780 C  C   . GLY   D  1  182 ? 103.424 7.105   -215.782 1.00 35.26  ? 222 GLY   D C   1 
ATOM   10781 O  O   . GLY   D  1  182 ? 102.969 6.324   -214.936 1.00 39.42  ? 222 GLY   D O   1 
ATOM   10782 N  N   . ASN   D  1  183 ? 102.641 7.779   -216.627 1.00 29.51  ? 223 ASN   D N   1 
ATOM   10783 C  CA  . ASN   D  1  183 ? 101.205 7.537   -216.646 1.00 28.08  ? 223 ASN   D CA  1 
ATOM   10784 C  C   . ASN   D  1  183 ? 100.956 6.453   -217.688 1.00 31.94  ? 223 ASN   D C   1 
ATOM   10785 O  O   . ASN   D  1  183 ? 100.627 6.719   -218.844 1.00 31.67  ? 223 ASN   D O   1 
ATOM   10786 C  CB  . ASN   D  1  183 ? 100.444 8.815   -216.947 1.00 38.74  ? 223 ASN   D CB  1 
ATOM   10787 C  CG  . ASN   D  1  183 ? 98.954  8.625   -216.841 1.00 48.28  ? 223 ASN   D CG  1 
ATOM   10788 O  OD1 . ASN   D  1  183 ? 98.487  7.632   -216.265 1.00 48.30  ? 223 ASN   D OD1 1 
ATOM   10789 N  ND2 . ASN   D  1  183 ? 98.190  9.561   -217.404 1.00 63.08  ? 223 ASN   D ND2 1 
ATOM   10790 N  N   . LEU   D  1  184 ? 101.130 5.206   -217.263 1.00 29.47  ? 224 LEU   D N   1 
ATOM   10791 C  CA  . LEU   D  1  184 ? 101.304 4.127   -218.233 1.00 28.69  ? 224 LEU   D CA  1 
ATOM   10792 C  C   . LEU   D  1  184 ? 100.025 3.861   -219.022 1.00 27.84  ? 224 LEU   D C   1 
ATOM   10793 O  O   . LEU   D  1  184 ? 98.906  3.962   -218.509 1.00 31.04  ? 224 LEU   D O   1 
ATOM   10794 C  CB  . LEU   D  1  184 ? 101.763 2.837   -217.535 1.00 27.61  ? 224 LEU   D CB  1 
ATOM   10795 C  CG  . LEU   D  1  184 ? 103.281 2.638   -217.411 1.00 38.96  ? 224 LEU   D CG  1 
ATOM   10796 C  CD1 . LEU   D  1  184 ? 103.972 3.919   -217.013 1.00 32.85  ? 224 LEU   D CD1 1 
ATOM   10797 C  CD2 . LEU   D  1  184 ? 103.618 1.555   -216.388 1.00 41.81  ? 224 LEU   D CD2 1 
ATOM   10798 N  N   . ARG   D  1  185 ? 100.210 3.465   -220.282 1.00 26.86  ? 225 ARG   D N   1 
ATOM   10799 C  CA  . ARG   D  1  185 ? 99.115  3.199   -221.201 1.00 28.19  ? 225 ARG   D CA  1 
ATOM   10800 C  C   . ARG   D  1  185 ? 99.354  1.870   -221.897 1.00 28.19  ? 225 ARG   D C   1 
ATOM   10801 O  O   . ARG   D  1  185 ? 100.435 1.638   -222.451 1.00 32.65  ? 225 ARG   D O   1 
ATOM   10802 C  CB  . ARG   D  1  185 ? 98.979  4.301   -222.263 1.00 29.70  ? 225 ARG   D CB  1 
ATOM   10803 C  CG  . ARG   D  1  185 ? 98.586  5.649   -221.743 1.00 31.95  ? 225 ARG   D CG  1 
ATOM   10804 C  CD  . ARG   D  1  185 ? 98.490  6.643   -222.925 1.00 34.39  ? 225 ARG   D CD  1 
ATOM   10805 N  NE  . ARG   D  1  185 ? 99.808  7.025   -223.427 1.00 42.42  ? 225 ARG   D NE  1 
ATOM   10806 C  CZ  . ARG   D  1  185 ? 100.071 8.190   -224.017 1.00 49.28  ? 225 ARG   D CZ  1 
ATOM   10807 N  NH1 . ARG   D  1  185 ? 99.104  9.080   -224.187 1.00 45.81  ? 225 ARG   D NH1 1 
ATOM   10808 N  NH2 . ARG   D  1  185 ? 101.302 8.467   -224.430 1.00 48.09  ? 225 ARG   D NH2 1 
ATOM   10809 N  N   . SER   D  1  186 ? 98.347  1.009   -221.864 1.00 26.58  ? 226 SER   D N   1 
ATOM   10810 C  CA  . SER   D  1  186 ? 98.476  -0.306  -222.474 1.00 31.43  ? 226 SER   D CA  1 
ATOM   10811 C  C   . SER   D  1  186 ? 98.574  -0.165  -223.989 1.00 27.02  ? 226 SER   D C   1 
ATOM   10812 O  O   . SER   D  1  186 ? 97.871  0.642   -224.601 1.00 28.41  ? 226 SER   D O   1 
ATOM   10813 C  CB  . SER   D  1  186 ? 97.292  -1.190  -222.109 1.00 34.97  ? 226 SER   D CB  1 
ATOM   10814 O  OG  . SER   D  1  186 ? 97.280  -1.422  -220.707 1.00 32.25  ? 226 SER   D OG  1 
ATOM   10815 N  N   . ALA   D  1  187 ? 99.473  -0.944  -224.587 1.00 28.26  ? 227 ALA   D N   1 
ATOM   10816 C  CA  . ALA   D  1  187 ? 99.744  -0.813  -226.014 1.00 25.06  ? 227 ALA   D CA  1 
ATOM   10817 C  C   . ALA   D  1  187 ? 100.253 -2.129  -226.566 1.00 23.92  ? 227 ALA   D C   1 
ATOM   10818 O  O   . ALA   D  1  187 ? 100.824 -2.953  -225.860 1.00 25.98  ? 227 ALA   D O   1 
ATOM   10819 C  CB  . ALA   D  1  187 ? 100.761 0.296   -226.300 1.00 25.06  ? 227 ALA   D CB  1 
ATOM   10820 N  N   . ILE   D  1  188 ? 100.034 -2.331  -227.862 1.00 26.68  ? 228 ILE   D N   1 
ATOM   10821 C  CA  . ILE   D  1  188 ? 100.659 -3.450  -228.538 1.00 22.20  ? 228 ILE   D CA  1 
ATOM   10822 C  C   . ILE   D  1  188 ? 101.045 -2.948  -229.921 1.00 25.74  ? 228 ILE   D C   1 
ATOM   10823 O  O   . ILE   D  1  188 ? 100.326 -2.141  -230.519 1.00 27.44  ? 228 ILE   D O   1 
ATOM   10824 C  CB  . ILE   D  1  188 ? 99.729  -4.676  -228.626 1.00 25.74  ? 228 ILE   D CB  1 
ATOM   10825 C  CG1 . ILE   D  1  188 ? 100.398 -5.818  -229.393 1.00 26.12  ? 228 ILE   D CG1 1 
ATOM   10826 C  CG2 . ILE   D  1  188 ? 98.409  -4.294  -229.327 1.00 30.95  ? 228 ILE   D CG2 1 
ATOM   10827 C  CD1 . ILE   D  1  188 ? 99.603  -7.091  -229.371 1.00 28.17  ? 228 ILE   D CD1 1 
ATOM   10828 N  N   . THR   D  1  189 ? 102.202 -3.373  -230.395 1.00 26.13  ? 229 THR   D N   1 
ATOM   10829 C  CA  . THR   D  1  189 ? 102.631 -3.055  -231.752 1.00 27.26  ? 229 THR   D CA  1 
ATOM   10830 C  C   . THR   D  1  189 ? 102.695 -4.360  -232.523 1.00 32.83  ? 229 THR   D C   1 
ATOM   10831 O  O   . THR   D  1  189 ? 103.338 -5.309  -232.068 1.00 28.58  ? 229 THR   D O   1 
ATOM   10832 C  CB  . THR   D  1  189 ? 103.991 -2.359  -231.753 1.00 27.67  ? 229 THR   D CB  1 
ATOM   10833 O  OG1 . THR   D  1  189 ? 103.901 -1.153  -230.992 1.00 33.28  ? 229 THR   D OG1 1 
ATOM   10834 C  CG2 . THR   D  1  189 ? 104.394 -2.013  -233.214 1.00 26.34  ? 229 THR   D CG2 1 
ATOM   10835 N  N   . VAL   D  1  190 ? 102.020 -4.425  -233.669 1.00 28.14  ? 230 VAL   D N   1 
ATOM   10836 C  CA  . VAL   D  1  190 ? 101.897 -5.684  -234.400 1.00 31.83  ? 230 VAL   D CA  1 
ATOM   10837 C  C   . VAL   D  1  190 ? 102.752 -5.575  -235.655 1.00 31.83  ? 230 VAL   D C   1 
ATOM   10838 O  O   . VAL   D  1  190 ? 102.459 -4.781  -236.554 1.00 25.14  ? 230 VAL   D O   1 
ATOM   10839 C  CB  . VAL   D  1  190 ? 100.440 -6.018  -234.753 1.00 31.99  ? 230 VAL   D CB  1 
ATOM   10840 C  CG1 . VAL   D  1  190 ? 100.362 -7.386  -235.424 1.00 27.69  ? 230 VAL   D CG1 1 
ATOM   10841 C  CG2 . VAL   D  1  190 ? 99.544  -6.002  -233.518 1.00 26.03  ? 230 VAL   D CG2 1 
ATOM   10842 N  N   . PHE   D  1  191 ? 103.812 -6.364  -235.701 1.00 34.16  ? 231 PHE   D N   1 
ATOM   10843 C  CA  . PHE   D  1  191 ? 104.705 -6.432  -236.834 1.00 33.90  ? 231 PHE   D CA  1 
ATOM   10844 C  C   . PHE   D  1  191 ? 104.142 -7.424  -237.839 1.00 29.02  ? 231 PHE   D C   1 
ATOM   10845 O  O   . PHE   D  1  191 ? 103.148 -8.098  -237.552 1.00 27.17  ? 231 PHE   D O   1 
ATOM   10846 C  CB  . PHE   D  1  191 ? 106.096 -6.797  -236.335 1.00 24.18  ? 231 PHE   D CB  1 
ATOM   10847 C  CG  . PHE   D  1  191 ? 106.737 -5.690  -235.589 1.00 27.43  ? 231 PHE   D CG  1 
ATOM   10848 C  CD1 . PHE   D  1  191 ? 107.220 -4.574  -236.266 1.00 27.93  ? 231 PHE   D CD1 1 
ATOM   10849 C  CD2 . PHE   D  1  191 ? 106.818 -5.721  -234.208 1.00 27.14  ? 231 PHE   D CD2 1 
ATOM   10850 C  CE1 . PHE   D  1  191 ? 107.807 -3.532  -235.579 1.00 31.67  ? 231 PHE   D CE1 1 
ATOM   10851 C  CE2 . PHE   D  1  191 ? 107.411 -4.676  -233.510 1.00 33.88  ? 231 PHE   D CE2 1 
ATOM   10852 C  CZ  . PHE   D  1  191 ? 107.897 -3.585  -234.184 1.00 29.18  ? 231 PHE   D CZ  1 
ATOM   10853 N  N   . PRO   D  1  192 ? 104.737 -7.512  -239.032 1.00 32.19  ? 232 PRO   D N   1 
ATOM   10854 C  CA  . PRO   D  1  192 ? 104.119 -8.302  -240.103 1.00 33.99  ? 232 PRO   D CA  1 
ATOM   10855 C  C   . PRO   D  1  192 ? 103.901 -9.757  -239.718 1.00 34.60  ? 232 PRO   D C   1 
ATOM   10856 O  O   . PRO   D  1  192 ? 104.693 -10.364 -238.997 1.00 29.14  ? 232 PRO   D O   1 
ATOM   10857 C  CB  . PRO   D  1  192 ? 105.125 -8.172  -241.247 1.00 28.50  ? 232 PRO   D CB  1 
ATOM   10858 C  CG  . PRO   D  1  192 ? 105.679 -6.801  -241.038 1.00 27.40  ? 232 PRO   D CG  1 
ATOM   10859 C  CD  . PRO   D  1  192 ? 105.873 -6.729  -239.558 1.00 31.44  ? 232 PRO   D CD  1 
ATOM   10860 N  N   . GLN   D  1  193 ? 102.805 -10.313 -240.225 1.00 35.24  ? 233 GLN   D N   1 
ATOM   10861 C  CA  . GLN   D  1  193 ? 102.490 -11.694 -239.929 1.00 31.20  ? 233 GLN   D CA  1 
ATOM   10862 C  C   . GLN   D  1  193 ? 103.464 -12.621 -240.632 1.00 27.95  ? 233 GLN   D C   1 
ATOM   10863 O  O   . GLN   D  1  193 ? 104.092 -12.277 -241.638 1.00 31.02  ? 233 GLN   D O   1 
ATOM   10864 C  CB  . GLN   D  1  193 ? 101.064 -12.040 -240.356 1.00 24.16  ? 233 GLN   D CB  1 
ATOM   10865 C  CG  . GLN   D  1  193 ? 100.886 -12.048 -241.878 1.00 26.59  ? 233 GLN   D CG  1 
ATOM   10866 C  CD  . GLN   D  1  193 ? 99.461  -11.759 -242.274 1.00 41.12  ? 233 GLN   D CD  1 
ATOM   10867 O  OE1 . GLN   D  1  193 ? 98.862  -10.784 -241.799 1.00 43.97  ? 233 GLN   D OE1 1 
ATOM   10868 N  NE2 . GLN   D  1  193 ? 98.893  -12.616 -243.137 1.00 36.29  ? 233 GLN   D NE2 1 
ATOM   10869 N  N   . ARG   D  1  194 ? 103.568 -13.816 -240.068 1.00 30.45  ? 234 ARG   D N   1 
ATOM   10870 C  CA  . ARG   D  1  194 ? 104.250 -14.925 -240.702 1.00 28.58  ? 234 ARG   D CA  1 
ATOM   10871 C  C   . ARG   D  1  194 ? 103.668 -15.193 -242.076 1.00 34.13  ? 234 ARG   D C   1 
ATOM   10872 O  O   . ARG   D  1  194 ? 102.451 -15.156 -242.278 1.00 36.26  ? 234 ARG   D O   1 
ATOM   10873 C  CB  . ARG   D  1  194 ? 104.113 -16.168 -239.834 1.00 29.57  ? 234 ARG   D CB  1 
ATOM   10874 C  CG  . ARG   D  1  194 ? 104.694 -17.432 -240.411 1.00 37.93  ? 234 ARG   D CG  1 
ATOM   10875 C  CD  . ARG   D  1  194 ? 104.717 -18.479 -239.312 1.00 37.77  ? 234 ARG   D CD  1 
ATOM   10876 N  NE  . ARG   D  1  194 ? 105.655 -18.119 -238.248 1.00 36.69  ? 234 ARG   D NE  1 
ATOM   10877 C  CZ  . ARG   D  1  194 ? 105.629 -18.644 -237.018 1.00 40.28  ? 234 ARG   D CZ  1 
ATOM   10878 N  NH1 . ARG   D  1  194 ? 104.691 -19.532 -236.683 1.00 35.54  ? 234 ARG   D NH1 1 
ATOM   10879 N  NH2 . ARG   D  1  194 ? 106.539 -18.288 -236.124 1.00 35.35  ? 234 ARG   D NH2 1 
ATOM   10880 N  N   . CYS   D  1  195 ? 104.544 -15.476 -243.020 1.00 35.17  ? 235 CYS   D N   1 
ATOM   10881 C  CA  . CYS   D  1  195 ? 104.071 -15.836 -244.348 1.00 40.00  ? 235 CYS   D CA  1 
ATOM   10882 C  C   . CYS   D  1  195 ? 105.075 -16.783 -244.979 1.00 44.97  ? 235 CYS   D C   1 
ATOM   10883 O  O   . CYS   D  1  195 ? 106.269 -16.722 -244.663 1.00 42.40  ? 235 CYS   D O   1 
ATOM   10884 C  CB  . CYS   D  1  195 ? 103.847 -14.597 -245.230 1.00 56.68  ? 235 CYS   D CB  1 
ATOM   10885 S  SG  . CYS   D  1  195 ? 105.318 -13.658 -245.607 1.00 63.95  ? 235 CYS   D SG  1 
ATOM   10886 N  N   . PRO   D  1  196 ? 104.625 -17.676 -245.853 1.00 45.72  ? 236 PRO   D N   1 
ATOM   10887 C  CA  . PRO   D  1  196 ? 105.544 -18.666 -246.426 1.00 46.27  ? 236 PRO   D CA  1 
ATOM   10888 C  C   . PRO   D  1  196 ? 106.616 -18.004 -247.277 1.00 44.26  ? 236 PRO   D C   1 
ATOM   10889 O  O   . PRO   D  1  196 ? 106.399 -16.954 -247.887 1.00 43.95  ? 236 PRO   D O   1 
ATOM   10890 C  CB  . PRO   D  1  196 ? 104.626 -19.561 -247.269 1.00 49.33  ? 236 PRO   D CB  1 
ATOM   10891 C  CG  . PRO   D  1  196 ? 103.385 -18.751 -247.500 1.00 53.31  ? 236 PRO   D CG  1 
ATOM   10892 C  CD  . PRO   D  1  196 ? 103.233 -17.876 -246.284 1.00 47.78  ? 236 PRO   D CD  1 
ATOM   10893 N  N   . GLY   D  1  197 ? 107.793 -18.626 -247.296 1.00 47.07  ? 237 GLY   D N   1 
ATOM   10894 C  CA  . GLY   D  1  197 ? 108.885 -18.144 -248.121 1.00 51.55  ? 237 GLY   D CA  1 
ATOM   10895 C  C   . GLY   D  1  197 ? 109.568 -16.901 -247.609 1.00 48.51  ? 237 GLY   D C   1 
ATOM   10896 O  O   . GLY   D  1  197 ? 110.252 -16.214 -248.375 1.00 49.34  ? 237 GLY   D O   1 
ATOM   10897 N  N   . ARG   D  1  198 ? 109.386 -16.578 -246.336 1.00 46.41  ? 238 ARG   D N   1 
ATOM   10898 C  CA  . ARG   D  1  198 ? 110.029 -15.419 -245.743 1.00 46.55  ? 238 ARG   D CA  1 
ATOM   10899 C  C   . ARG   D  1  198 ? 110.160 -15.690 -244.253 1.00 38.41  ? 238 ARG   D C   1 
ATOM   10900 O  O   . ARG   D  1  198 ? 109.244 -16.237 -243.634 1.00 43.36  ? 238 ARG   D O   1 
ATOM   10901 C  CB  . ARG   D  1  198 ? 109.225 -14.134 -245.996 1.00 49.60  ? 238 ARG   D CB  1 
ATOM   10902 C  CG  . ARG   D  1  198 ? 109.858 -12.862 -245.475 1.00 60.40  ? 238 ARG   D CG  1 
ATOM   10903 C  CD  . ARG   D  1  198 ? 110.626 -12.117 -246.568 1.00 76.80  ? 238 ARG   D CD  1 
ATOM   10904 N  NE  . ARG   D  1  198 ? 112.060 -12.028 -246.283 1.00 81.42  ? 238 ARG   D NE  1 
ATOM   10905 C  CZ  . ARG   D  1  198 ? 112.918 -11.299 -246.988 1.00 77.25  ? 238 ARG   D CZ  1 
ATOM   10906 N  NH1 . ARG   D  1  198 ? 112.487 -10.593 -248.026 1.00 80.21  ? 238 ARG   D NH1 1 
ATOM   10907 N  NH2 . ARG   D  1  198 ? 114.204 -11.273 -246.655 1.00 74.13  ? 238 ARG   D NH2 1 
ATOM   10908 N  N   . GLY   D  1  199 ? 111.297 -15.325 -243.687 1.00 39.03  ? 239 GLY   D N   1 
ATOM   10909 C  CA  . GLY   D  1  199 ? 111.487 -15.495 -242.257 1.00 32.46  ? 239 GLY   D CA  1 
ATOM   10910 C  C   . GLY   D  1  199 ? 110.595 -14.568 -241.445 1.00 39.85  ? 239 GLY   D C   1 
ATOM   10911 O  O   . GLY   D  1  199 ? 110.010 -13.605 -241.948 1.00 43.46  ? 239 GLY   D O   1 
ATOM   10912 N  N   . ASP   D  1  200 ? 110.489 -14.884 -240.155 1.00 33.83  ? 240 ASP   D N   1 
ATOM   10913 C  CA  . ASP   D  1  200 ? 109.696 -14.087 -239.224 1.00 33.91  ? 240 ASP   D CA  1 
ATOM   10914 C  C   . ASP   D  1  200 ? 110.441 -12.847 -238.755 1.00 37.18  ? 240 ASP   D C   1 
ATOM   10915 O  O   . ASP   D  1  200 ? 111.662 -12.851 -238.581 1.00 42.98  ? 240 ASP   D O   1 
ATOM   10916 C  CB  . ASP   D  1  200 ? 109.341 -14.895 -237.965 1.00 33.84  ? 240 ASP   D CB  1 
ATOM   10917 C  CG  . ASP   D  1  200 ? 108.539 -16.139 -238.269 1.00 44.96  ? 240 ASP   D CG  1 
ATOM   10918 O  OD1 . ASP   D  1  200 ? 107.782 -16.135 -239.269 1.00 43.29  ? 240 ASP   D OD1 1 
ATOM   10919 O  OD2 . ASP   D  1  200 ? 108.671 -17.109 -237.493 1.00 43.80  ? 240 ASP   D OD2 1 
ATOM   10920 N  N   . PHE   D  1  201 ? 109.682 -11.795 -238.484 1.00 34.96  ? 241 PHE   D N   1 
ATOM   10921 C  CA  . PHE   D  1  201 ? 110.148 -10.789 -237.547 1.00 35.61  ? 241 PHE   D CA  1 
ATOM   10922 C  C   . PHE   D  1  201 ? 110.165 -11.403 -236.147 1.00 32.78  ? 241 PHE   D C   1 
ATOM   10923 O  O   . PHE   D  1  201 ? 109.215 -12.085 -235.746 1.00 34.49  ? 241 PHE   D O   1 
ATOM   10924 C  CB  . PHE   D  1  201 ? 109.241 -9.562  -237.573 1.00 39.02  ? 241 PHE   D CB  1 
ATOM   10925 C  CG  . PHE   D  1  201 ? 109.406 -8.705  -238.792 1.00 39.89  ? 241 PHE   D CG  1 
ATOM   10926 C  CD1 . PHE   D  1  201 ? 108.708 -8.986  -239.956 1.00 41.71  ? 241 PHE   D CD1 1 
ATOM   10927 C  CD2 . PHE   D  1  201 ? 110.259 -7.614  -238.770 1.00 41.93  ? 241 PHE   D CD2 1 
ATOM   10928 C  CE1 . PHE   D  1  201 ? 108.845 -8.184  -241.077 1.00 34.74  ? 241 PHE   D CE1 1 
ATOM   10929 C  CE2 . PHE   D  1  201 ? 110.414 -6.810  -239.895 1.00 41.36  ? 241 PHE   D CE2 1 
ATOM   10930 C  CZ  . PHE   D  1  201 ? 109.697 -7.091  -241.042 1.00 36.75  ? 241 PHE   D CZ  1 
ATOM   10931 N  N   . ARG   D  1  202 ? 111.249 -11.188 -235.414 1.00 35.62  ? 242 ARG   D N   1 
ATOM   10932 C  CA  . ARG   D  1  202 ? 111.308 -11.626 -234.025 1.00 31.30  ? 242 ARG   D CA  1 
ATOM   10933 C  C   . ARG   D  1  202 ? 112.007 -10.576 -233.186 1.00 28.73  ? 242 ARG   D C   1 
ATOM   10934 O  O   . ARG   D  1  202 ? 112.995 -9.981  -233.615 1.00 33.04  ? 242 ARG   D O   1 
ATOM   10935 C  CB  . ARG   D  1  202 ? 112.063 -12.958 -233.873 1.00 30.90  ? 242 ARG   D CB  1 
ATOM   10936 C  CG  . ARG   D  1  202 ? 111.304 -14.171 -234.401 1.00 34.78  ? 242 ARG   D CG  1 
ATOM   10937 C  CD  . ARG   D  1  202 ? 110.000 -14.374 -233.640 1.00 42.45  ? 242 ARG   D CD  1 
ATOM   10938 N  NE  . ARG   D  1  202 ? 110.220 -14.756 -232.250 1.00 46.44  ? 242 ARG   D NE  1 
ATOM   10939 C  CZ  . ARG   D  1  202 ? 110.428 -16.005 -231.837 1.00 44.76  ? 242 ARG   D CZ  1 
ATOM   10940 N  NH1 . ARG   D  1  202 ? 110.440 -17.006 -232.702 1.00 40.67  ? 242 ARG   D NH1 1 
ATOM   10941 N  NH2 . ARG   D  1  202 ? 110.610 -16.254 -230.552 1.00 44.97  ? 242 ARG   D NH2 1 
ATOM   10942 N  N   . ILE   D  1  203 ? 111.503 -10.376 -231.973 1.00 34.37  ? 243 ILE   D N   1 
ATOM   10943 C  CA  . ILE   D  1  203 ? 112.235 -9.697  -230.915 1.00 36.87  ? 243 ILE   D CA  1 
ATOM   10944 C  C   . ILE   D  1  203 ? 112.807 -10.793 -230.033 1.00 35.37  ? 243 ILE   D C   1 
ATOM   10945 O  O   . ILE   D  1  203 ? 112.055 -11.617 -229.509 1.00 29.95  ? 243 ILE   D O   1 
ATOM   10946 C  CB  . ILE   D  1  203 ? 111.331 -8.761  -230.106 1.00 32.49  ? 243 ILE   D CB  1 
ATOM   10947 C  CG1 . ILE   D  1  203 ? 110.750 -7.674  -231.014 1.00 32.58  ? 243 ILE   D CG1 1 
ATOM   10948 C  CG2 . ILE   D  1  203 ? 112.122 -8.153  -228.937 1.00 26.68  ? 243 ILE   D CG2 1 
ATOM   10949 C  CD1 . ILE   D  1  203 ? 109.638 -6.890  -230.379 1.00 34.59  ? 243 ILE   D CD1 1 
ATOM   10950 N  N   . TRP   D  1  204 ? 114.127 -10.847 -229.915 1.00 30.44  ? 244 TRP   D N   1 
ATOM   10951 C  CA  . TRP   D  1  204 ? 114.738 -11.964 -229.212 1.00 28.99  ? 244 TRP   D CA  1 
ATOM   10952 C  C   . TRP   D  1  204 ? 114.571 -11.811 -227.704 1.00 34.35  ? 244 TRP   D C   1 
ATOM   10953 O  O   . TRP   D  1  204 ? 114.396 -12.808 -227.000 1.00 31.37  ? 244 TRP   D O   1 
ATOM   10954 C  CB  . TRP   D  1  204 ? 116.219 -12.070 -229.571 1.00 29.16  ? 244 TRP   D CB  1 
ATOM   10955 C  CG  . TRP   D  1  204 ? 116.491 -12.719 -230.911 1.00 35.36  ? 244 TRP   D CG  1 
ATOM   10956 C  CD1 . TRP   D  1  204 ? 115.685 -12.714 -232.006 1.00 35.14  ? 244 TRP   D CD1 1 
ATOM   10957 C  CD2 . TRP   D  1  204 ? 117.634 -13.500 -231.255 1.00 41.73  ? 244 TRP   D CD2 1 
ATOM   10958 N  NE1 . TRP   D  1  204 ? 116.266 -13.430 -233.034 1.00 38.29  ? 244 TRP   D NE1 1 
ATOM   10959 C  CE2 . TRP   D  1  204 ? 117.467 -13.923 -232.593 1.00 40.33  ? 244 TRP   D CE2 1 
ATOM   10960 C  CE3 . TRP   D  1  204 ? 118.794 -13.874 -230.566 1.00 37.06  ? 244 TRP   D CE3 1 
ATOM   10961 C  CZ2 . TRP   D  1  204 ? 118.411 -14.702 -233.248 1.00 42.65  ? 244 TRP   D CZ2 1 
ATOM   10962 C  CZ3 . TRP   D  1  204 ? 119.736 -14.650 -231.223 1.00 43.81  ? 244 TRP   D CZ3 1 
ATOM   10963 C  CH2 . TRP   D  1  204 ? 119.542 -15.050 -232.551 1.00 47.38  ? 244 TRP   D CH2 1 
ATOM   10964 N  N   . ASN   D  1  205 ? 114.634 -10.571 -227.216 1.00 31.52  ? 245 ASN   D N   1 
ATOM   10965 C  CA  . ASN   D  1  205 ? 114.434 -10.278 -225.801 1.00 32.44  ? 245 ASN   D CA  1 
ATOM   10966 C  C   . ASN   D  1  205 ? 113.048 -10.713 -225.356 1.00 37.95  ? 245 ASN   D C   1 
ATOM   10967 O  O   . ASN   D  1  205 ? 112.076 -10.577 -226.106 1.00 34.29  ? 245 ASN   D O   1 
ATOM   10968 C  CB  . ASN   D  1  205 ? 114.602 -8.777  -225.560 1.00 34.60  ? 245 ASN   D CB  1 
ATOM   10969 C  CG  . ASN   D  1  205 ? 115.866 -8.225  -226.184 1.00 42.93  ? 245 ASN   D CG  1 
ATOM   10970 O  OD1 . ASN   D  1  205 ? 116.012 -8.217  -227.408 1.00 45.37  ? 245 ASN   D OD1 1 
ATOM   10971 N  ND2 . ASN   D  1  205 ? 116.785 -7.754  -225.349 1.00 42.75  ? 245 ASN   D ND2 1 
ATOM   10972 N  N   . SER   D  1  206 ? 112.956 -11.211 -224.104 1.00 27.22  ? 246 SER   D N   1 
ATOM   10973 C  CA  . SER   D  1  206 ? 111.661 -11.629 -223.579 1.00 24.94  ? 246 SER   D CA  1 
ATOM   10974 C  C   . SER   D  1  206 ? 110.791 -10.426 -223.247 1.00 21.38  ? 246 SER   D C   1 
ATOM   10975 O  O   . SER   D  1  206 ? 109.556 -10.519 -223.236 1.00 24.45  ? 246 SER   D O   1 
ATOM   10976 C  CB  . SER   D  1  206 ? 111.858 -12.510 -222.345 1.00 32.86  ? 246 SER   D CB  1 
ATOM   10977 O  OG  . SER   D  1  206 ? 112.579 -11.798 -221.366 1.00 36.05  ? 246 SER   D OG  1 
ATOM   10978 N  N   . GLN   D  1  207 ? 111.420 -9.299  -222.934 1.00 29.70  ? 247 GLN   D N   1 
ATOM   10979 C  CA  . GLN   D  1  207 ? 110.731 -8.053  -222.683 1.00 25.80  ? 247 GLN   D CA  1 
ATOM   10980 C  C   . GLN   D  1  207 ? 111.542 -6.936  -223.315 1.00 22.99  ? 247 GLN   D C   1 
ATOM   10981 O  O   . GLN   D  1  207 ? 112.749 -7.067  -223.535 1.00 31.73  ? 247 GLN   D O   1 
ATOM   10982 C  CB  . GLN   D  1  207 ? 110.563 -7.740  -221.173 1.00 22.89  ? 247 GLN   D CB  1 
ATOM   10983 C  CG  . GLN   D  1  207 ? 109.601 -8.639  -220.447 1.00 25.68  ? 247 GLN   D CG  1 
ATOM   10984 C  CD  . GLN   D  1  207 ? 109.467 -8.212  -219.000 1.00 34.64  ? 247 GLN   D CD  1 
ATOM   10985 O  OE1 . GLN   D  1  207 ? 109.504 -7.030  -218.705 1.00 31.59  ? 247 GLN   D OE1 1 
ATOM   10986 N  NE2 . GLN   D  1  207 ? 109.319 -9.171  -218.100 1.00 28.41  ? 247 GLN   D NE2 1 
ATOM   10987 N  N   . LEU   D  1  208 ? 110.888 -5.798  -223.520 1.00 31.14  ? 248 LEU   D N   1 
ATOM   10988 C  CA  . LEU   D  1  208 ? 111.599 -4.678  -224.116 1.00 32.68  ? 248 LEU   D CA  1 
ATOM   10989 C  C   . LEU   D  1  208 ? 112.607 -4.086  -223.143 1.00 31.67  ? 248 LEU   D C   1 
ATOM   10990 O  O   . LEU   D  1  208 ? 113.667 -3.610  -223.564 1.00 34.02  ? 248 LEU   D O   1 
ATOM   10991 C  CB  . LEU   D  1  208 ? 110.609 -3.620  -224.591 1.00 30.21  ? 248 LEU   D CB  1 
ATOM   10992 C  CG  . LEU   D  1  208 ? 109.639 -4.070  -225.680 1.00 33.59  ? 248 LEU   D CG  1 
ATOM   10993 C  CD1 . LEU   D  1  208 ? 108.776 -2.894  -226.080 1.00 31.93  ? 248 LEU   D CD1 1 
ATOM   10994 C  CD2 . LEU   D  1  208 ? 110.398 -4.658  -226.908 1.00 29.32  ? 248 LEU   D CD2 1 
ATOM   10995 N  N   . VAL   D  1  209 ? 112.311 -4.142  -221.848 1.00 28.80  ? 249 VAL   D N   1 
ATOM   10996 C  CA  . VAL   D  1  209 ? 113.215 -3.689  -220.801 1.00 33.12  ? 249 VAL   D CA  1 
ATOM   10997 C  C   . VAL   D  1  209 ? 113.547 -4.894  -219.943 1.00 32.07  ? 249 VAL   D C   1 
ATOM   10998 O  O   . VAL   D  1  209 ? 112.640 -5.552  -219.412 1.00 32.14  ? 249 VAL   D O   1 
ATOM   10999 C  CB  . VAL   D  1  209 ? 112.610 -2.557  -219.957 1.00 37.46  ? 249 VAL   D CB  1 
ATOM   11000 C  CG1 . VAL   D  1  209 ? 113.657 -1.994  -219.005 1.00 30.66  ? 249 VAL   D CG1 1 
ATOM   11001 C  CG2 . VAL   D  1  209 ? 112.065 -1.452  -220.870 1.00 36.91  ? 249 VAL   D CG2 1 
ATOM   11002 N  N   . ARG   D  1  210 ? 114.840 -5.209  -219.857 1.00 31.62  ? 250 ARG   D N   1 
ATOM   11003 C  CA  . ARG   D  1  210 ? 115.371 -6.326  -219.090 1.00 31.82  ? 250 ARG   D CA  1 
ATOM   11004 C  C   . ARG   D  1  210 ? 116.715 -5.896  -218.545 1.00 36.93  ? 250 ARG   D C   1 
ATOM   11005 O  O   . ARG   D  1  210 ? 117.486 -5.232  -219.246 1.00 35.81  ? 250 ARG   D O   1 
ATOM   11006 C  CB  . ARG   D  1  210 ? 115.571 -7.605  -219.933 1.00 39.09  ? 250 ARG   D CB  1 
ATOM   11007 C  CG  . ARG   D  1  210 ? 114.329 -8.180  -220.589 1.00 41.23  ? 250 ARG   D CG  1 
ATOM   11008 C  CD  . ARG   D  1  210 ? 113.669 -9.197  -219.708 1.00 41.52  ? 250 ARG   D CD  1 
ATOM   11009 N  NE  . ARG   D  1  210 ? 113.121 -8.585  -218.508 1.00 46.08  ? 250 ARG   D NE  1 
ATOM   11010 C  CZ  . ARG   D  1  210 ? 112.864 -9.250  -217.389 1.00 41.73  ? 250 ARG   D CZ  1 
ATOM   11011 N  NH1 . ARG   D  1  210 ? 113.125 -10.548 -217.331 1.00 39.17  ? 250 ARG   D NH1 1 
ATOM   11012 N  NH2 . ARG   D  1  210 ? 112.362 -8.613  -216.331 1.00 40.16  ? 250 ARG   D NH2 1 
ATOM   11013 N  N   . TYR   D  1  211 ? 117.003 -6.286  -217.304 1.00 30.32  ? 251 TYR   D N   1 
ATOM   11014 C  CA  . TYR   D  1  211 ? 118.300 -6.006  -216.735 1.00 33.30  ? 251 TYR   D CA  1 
ATOM   11015 C  C   . TYR   D  1  211 ? 119.277 -7.113  -217.103 1.00 32.06  ? 251 TYR   D C   1 
ATOM   11016 O  O   . TYR   D  1  211 ? 118.921 -8.295  -217.124 1.00 37.73  ? 251 TYR   D O   1 
ATOM   11017 C  CB  . TYR   D  1  211 ? 118.188 -5.866  -215.211 1.00 36.53  ? 251 TYR   D CB  1 
ATOM   11018 C  CG  . TYR   D  1  211 ? 117.418 -4.635  -214.802 1.00 34.01  ? 251 TYR   D CG  1 
ATOM   11019 C  CD1 . TYR   D  1  211 ? 117.835 -3.378  -215.199 1.00 33.65  ? 251 TYR   D CD1 1 
ATOM   11020 C  CD2 . TYR   D  1  211 ? 116.286 -4.725  -214.018 1.00 33.99  ? 251 TYR   D CD2 1 
ATOM   11021 C  CE1 . TYR   D  1  211 ? 117.154 -2.249  -214.828 1.00 34.86  ? 251 TYR   D CE1 1 
ATOM   11022 C  CE2 . TYR   D  1  211 ? 115.591 -3.591  -213.646 1.00 32.92  ? 251 TYR   D CE2 1 
ATOM   11023 C  CZ  . TYR   D  1  211 ? 116.031 -2.358  -214.054 1.00 32.58  ? 251 TYR   D CZ  1 
ATOM   11024 O  OH  . TYR   D  1  211 ? 115.349 -1.225  -213.686 1.00 38.38  ? 251 TYR   D OH  1 
ATOM   11025 N  N   . ALA   D  1  212 ? 120.517 -6.725  -217.364 1.00 31.82  ? 252 ALA   D N   1 
ATOM   11026 C  CA  . ALA   D  1  212 ? 121.550 -7.700  -217.680 1.00 43.56  ? 252 ALA   D CA  1 
ATOM   11027 C  C   . ALA   D  1  212 ? 121.751 -8.695  -216.541 1.00 46.53  ? 252 ALA   D C   1 
ATOM   11028 O  O   . ALA   D  1  212 ? 121.735 -8.332  -215.366 1.00 45.88  ? 252 ALA   D O   1 
ATOM   11029 C  CB  . ALA   D  1  212 ? 122.863 -6.982  -217.982 1.00 43.96  ? 252 ALA   D CB  1 
ATOM   11030 N  N   . GLY   D  1  213 ? 121.945 -9.959  -216.901 1.00 48.84  ? 253 GLY   D N   1 
ATOM   11031 C  CA  . GLY   D  1  213 ? 122.370 -10.970 -215.951 1.00 40.11  ? 253 GLY   D CA  1 
ATOM   11032 C  C   . GLY   D  1  213 ? 123.700 -11.552 -216.385 1.00 47.50  ? 253 GLY   D C   1 
ATOM   11033 O  O   . GLY   D  1  213 ? 123.784 -12.254 -217.404 1.00 49.90  ? 253 GLY   D O   1 
ATOM   11034 N  N   . TYR   D  1  214 ? 124.751 -11.240 -215.639 1.00 41.38  ? 254 TYR   D N   1 
ATOM   11035 C  CA  . TYR   D  1  214 ? 126.118 -11.620 -215.989 1.00 51.19  ? 254 TYR   D CA  1 
ATOM   11036 C  C   . TYR   D  1  214 ? 126.509 -12.883 -215.223 1.00 57.42  ? 254 TYR   D C   1 
ATOM   11037 O  O   . TYR   D  1  214 ? 126.659 -12.846 -213.994 1.00 53.85  ? 254 TYR   D O   1 
ATOM   11038 C  CB  . TYR   D  1  214 ? 127.089 -10.483 -215.670 1.00 52.55  ? 254 TYR   D CB  1 
ATOM   11039 C  CG  . TYR   D  1  214 ? 126.727 -9.136  -216.267 1.00 52.55  ? 254 TYR   D CG  1 
ATOM   11040 C  CD1 . TYR   D  1  214 ? 126.732 -8.944  -217.642 1.00 52.12  ? 254 TYR   D CD1 1 
ATOM   11041 C  CD2 . TYR   D  1  214 ? 126.406 -8.050  -215.455 1.00 56.86  ? 254 TYR   D CD2 1 
ATOM   11042 C  CE1 . TYR   D  1  214 ? 126.410 -7.717  -218.195 1.00 50.43  ? 254 TYR   D CE1 1 
ATOM   11043 C  CE2 . TYR   D  1  214 ? 126.084 -6.808  -216.003 1.00 46.07  ? 254 TYR   D CE2 1 
ATOM   11044 C  CZ  . TYR   D  1  214 ? 126.100 -6.651  -217.371 1.00 47.02  ? 254 TYR   D CZ  1 
ATOM   11045 O  OH  . TYR   D  1  214 ? 125.780 -5.432  -217.931 1.00 47.52  ? 254 TYR   D OH  1 
ATOM   11046 N  N   . ARG   D  1  215 ? 126.673 -13.999 -215.943 1.00 55.88  ? 255 ARG   D N   1 
ATOM   11047 C  CA  . ARG   D  1  215 ? 127.248 -15.208 -215.356 1.00 68.21  ? 255 ARG   D CA  1 
ATOM   11048 C  C   . ARG   D  1  215 ? 128.626 -14.893 -214.799 1.00 77.73  ? 255 ARG   D C   1 
ATOM   11049 O  O   . ARG   D  1  215 ? 129.562 -14.633 -215.561 1.00 82.39  ? 255 ARG   D O   1 
ATOM   11050 C  CB  . ARG   D  1  215 ? 127.350 -16.341 -216.379 1.00 76.49  ? 255 ARG   D CB  1 
ATOM   11051 C  CG  . ARG   D  1  215 ? 126.187 -17.317 -216.351 1.00 80.36  ? 255 ARG   D CG  1 
ATOM   11052 C  CD  . ARG   D  1  215 ? 126.042 -17.973 -214.984 1.00 89.37  ? 255 ARG   D CD  1 
ATOM   11053 N  NE  . ARG   D  1  215 ? 126.788 -19.225 -214.888 1.00 100.51 ? 255 ARG   D NE  1 
ATOM   11054 C  CZ  . ARG   D  1  215 ? 126.230 -20.433 -214.906 1.00 102.90 ? 255 ARG   D CZ  1 
ATOM   11055 N  NH1 . ARG   D  1  215 ? 124.911 -20.556 -215.007 1.00 103.48 ? 255 ARG   D NH1 1 
ATOM   11056 N  NH2 . ARG   D  1  215 ? 126.988 -21.521 -214.818 1.00 98.86  ? 255 ARG   D NH2 1 
ATOM   11057 N  N   . GLN   D  1  216 ? 128.762 -14.911 -213.480 1.00 80.63  ? 256 GLN   D N   1 
ATOM   11058 C  CA  . GLN   D  1  216 ? 129.974 -14.404 -212.862 1.00 90.27  ? 256 GLN   D CA  1 
ATOM   11059 C  C   . GLN   D  1  216 ? 131.104 -15.424 -212.957 1.00 100.71 ? 256 GLN   D C   1 
ATOM   11060 O  O   . GLN   D  1  216 ? 130.954 -16.526 -213.494 1.00 94.04  ? 256 GLN   D O   1 
ATOM   11061 C  CB  . GLN   D  1  216 ? 129.710 -14.008 -211.409 1.00 85.84  ? 256 GLN   D CB  1 
ATOM   11062 C  CG  . GLN   D  1  216 ? 129.043 -12.646 -211.242 1.00 83.14  ? 256 GLN   D CG  1 
ATOM   11063 C  CD  . GLN   D  1  216 ? 129.917 -11.482 -211.709 1.00 88.72  ? 256 GLN   D CD  1 
ATOM   11064 O  OE1 . GLN   D  1  216 ? 130.315 -11.408 -212.871 1.00 95.59  ? 256 GLN   D OE1 1 
ATOM   11065 N  NE2 . GLN   D  1  216 ? 130.206 -10.561 -210.799 1.00 88.86  ? 256 GLN   D NE2 1 
ATOM   11066 N  N   . GLN   D  1  217 ? 132.260 -15.032 -212.420 1.00 114.84 ? 257 GLN   D N   1 
ATOM   11067 C  CA  . GLN   D  1  217 ? 133.436 -15.891 -212.420 1.00 123.36 ? 257 GLN   D CA  1 
ATOM   11068 C  C   . GLN   D  1  217 ? 133.187 -17.217 -211.709 1.00 119.55 ? 257 GLN   D C   1 
ATOM   11069 O  O   . GLN   D  1  217 ? 133.873 -18.201 -212.006 1.00 119.17 ? 257 GLN   D O   1 
ATOM   11070 C  CB  . GLN   D  1  217 ? 134.608 -15.145 -211.775 1.00 129.84 ? 257 GLN   D CB  1 
ATOM   11071 C  CG  . GLN   D  1  217 ? 134.247 -13.748 -211.247 1.00 129.87 ? 257 GLN   D CG  1 
ATOM   11072 C  CD  . GLN   D  1  217 ? 135.077 -12.638 -211.878 1.00 129.49 ? 257 GLN   D CD  1 
ATOM   11073 O  OE1 . GLN   D  1  217 ? 135.825 -12.869 -212.830 1.00 133.00 ? 257 GLN   D OE1 1 
ATOM   11074 N  NE2 . GLN   D  1  217 ? 134.948 -11.424 -211.346 1.00 123.22 ? 257 GLN   D NE2 1 
ATOM   11075 N  N   . ASP   D  1  218 ? 132.191 -17.276 -210.816 1.00 112.82 ? 258 ASP   D N   1 
ATOM   11076 C  CA  . ASP   D  1  218 ? 131.991 -18.397 -209.901 1.00 102.60 ? 258 ASP   D CA  1 
ATOM   11077 C  C   . ASP   D  1  218 ? 130.890 -19.365 -210.325 1.00 95.93  ? 258 ASP   D C   1 
ATOM   11078 O  O   . ASP   D  1  218 ? 130.819 -20.471 -209.777 1.00 93.14  ? 258 ASP   D O   1 
ATOM   11079 C  CB  . ASP   D  1  218 ? 131.657 -17.872 -208.496 1.00 91.32  ? 258 ASP   D CB  1 
ATOM   11080 C  CG  . ASP   D  1  218 ? 132.267 -16.513 -208.220 1.00 86.96  ? 258 ASP   D CG  1 
ATOM   11081 O  OD1 . ASP   D  1  218 ? 133.502 -16.379 -208.335 1.00 89.17  ? 258 ASP   D OD1 1 
ATOM   11082 O  OD2 . ASP   D  1  218 ? 131.510 -15.573 -207.905 1.00 84.62  ? 258 ASP   D OD2 1 
ATOM   11083 N  N   . GLY   D  1  219 ? 130.038 -18.990 -211.275 1.00 87.62  ? 259 GLY   D N   1 
ATOM   11084 C  CA  . GLY   D  1  219 ? 128.774 -19.664 -211.474 1.00 76.48  ? 259 GLY   D CA  1 
ATOM   11085 C  C   . GLY   D  1  219 ? 127.613 -18.963 -210.807 1.00 76.57  ? 259 GLY   D C   1 
ATOM   11086 O  O   . GLY   D  1  219 ? 126.461 -19.385 -210.984 1.00 71.62  ? 259 GLY   D O   1 
ATOM   11087 N  N   . SER   D  1  220 ? 127.892 -17.910 -210.039 1.00 81.27  ? 260 SER   D N   1 
ATOM   11088 C  CA  . SER   D  1  220 ? 126.873 -16.996 -209.542 1.00 79.31  ? 260 SER   D CA  1 
ATOM   11089 C  C   . SER   D  1  220 ? 126.458 -16.065 -210.683 1.00 81.51  ? 260 SER   D C   1 
ATOM   11090 O  O   . SER   D  1  220 ? 126.871 -16.234 -211.835 1.00 81.93  ? 260 SER   D O   1 
ATOM   11091 C  CB  . SER   D  1  220 ? 127.399 -16.234 -208.326 1.00 69.61  ? 260 SER   D CB  1 
ATOM   11092 O  OG  . SER   D  1  220 ? 128.521 -15.435 -208.667 1.00 67.07  ? 260 SER   D OG  1 
ATOM   11093 N  N   . VAL   D  1  221 ? 125.631 -15.066 -210.383 1.00 73.56  ? 261 VAL   D N   1 
ATOM   11094 C  CA  . VAL   D  1  221 ? 125.179 -14.108 -211.389 1.00 64.96  ? 261 VAL   D CA  1 
ATOM   11095 C  C   . VAL   D  1  221 ? 125.149 -12.724 -210.761 1.00 58.36  ? 261 VAL   D C   1 
ATOM   11096 O  O   . VAL   D  1  221 ? 124.701 -12.560 -209.622 1.00 57.42  ? 261 VAL   D O   1 
ATOM   11097 C  CB  . VAL   D  1  221 ? 123.789 -14.476 -211.964 1.00 59.14  ? 261 VAL   D CB  1 
ATOM   11098 C  CG1 . VAL   D  1  221 ? 123.221 -13.333 -212.821 1.00 48.58  ? 261 VAL   D CG1 1 
ATOM   11099 C  CG2 . VAL   D  1  221 ? 123.861 -15.749 -212.796 1.00 60.90  ? 261 VAL   D CG2 1 
ATOM   11100 N  N   . ARG   D  1  222 ? 125.634 -11.728 -211.498 1.00 50.89  ? 262 ARG   D N   1 
ATOM   11101 C  CA  . ARG   D  1  222 ? 125.413 -10.337 -211.135 1.00 47.94  ? 262 ARG   D CA  1 
ATOM   11102 C  C   . ARG   D  1  222 ? 124.339 -9.756  -212.040 1.00 48.24  ? 262 ARG   D C   1 
ATOM   11103 O  O   . ARG   D  1  222 ? 124.451 -9.825  -213.270 1.00 49.79  ? 262 ARG   D O   1 
ATOM   11104 C  CB  . ARG   D  1  222 ? 126.682 -9.501  -211.237 1.00 49.98  ? 262 ARG   D CB  1 
ATOM   11105 C  CG  . ARG   D  1  222 ? 126.585 -8.211  -210.422 1.00 56.62  ? 262 ARG   D CG  1 
ATOM   11106 C  CD  . ARG   D  1  222 ? 127.466 -7.143  -211.005 1.00 72.00  ? 262 ARG   D CD  1 
ATOM   11107 N  NE  . ARG   D  1  222 ? 128.583 -6.799  -210.133 1.00 80.75  ? 262 ARG   D NE  1 
ATOM   11108 C  CZ  . ARG   D  1  222 ? 128.618 -5.721  -209.355 1.00 84.24  ? 262 ARG   D CZ  1 
ATOM   11109 N  NH1 . ARG   D  1  222 ? 127.594 -4.876  -209.338 1.00 72.25  ? 262 ARG   D NH1 1 
ATOM   11110 N  NH2 . ARG   D  1  222 ? 129.680 -5.487  -208.593 1.00 91.49  ? 262 ARG   D NH2 1 
ATOM   11111 N  N   . GLY   D  1  223 ? 123.310 -9.181  -211.426 1.00 47.00  ? 263 GLY   D N   1 
ATOM   11112 C  CA  . GLY   D  1  223 ? 122.160 -8.692  -212.160 1.00 51.96  ? 263 GLY   D CA  1 
ATOM   11113 C  C   . GLY   D  1  223 ? 121.023 -9.685  -212.080 1.00 45.86  ? 263 GLY   D C   1 
ATOM   11114 O  O   . GLY   D  1  223 ? 120.878 -10.383 -211.075 1.00 37.13  ? 263 GLY   D O   1 
ATOM   11115 N  N   . ASP   D  1  224 ? 120.235 -9.796  -213.142 1.00 35.14  ? 264 ASP   D N   1 
ATOM   11116 C  CA  . ASP   D  1  224 ? 119.036 -10.613 -213.081 1.00 34.81  ? 264 ASP   D CA  1 
ATOM   11117 C  C   . ASP   D  1  224 ? 119.324 -11.983 -213.674 1.00 42.17  ? 264 ASP   D C   1 
ATOM   11118 O  O   . ASP   D  1  224 ? 119.549 -12.085 -214.891 1.00 49.00  ? 264 ASP   D O   1 
ATOM   11119 C  CB  . ASP   D  1  224 ? 117.896 -9.925  -213.826 1.00 31.79  ? 264 ASP   D CB  1 
ATOM   11120 C  CG  . ASP   D  1  224 ? 116.556 -10.594 -213.604 1.00 33.45  ? 264 ASP   D CG  1 
ATOM   11121 O  OD1 . ASP   D  1  224 ? 116.521 -11.761 -213.155 1.00 34.20  ? 264 ASP   D OD1 1 
ATOM   11122 O  OD2 . ASP   D  1  224 ? 115.524 -9.939  -213.885 1.00 34.22  ? 264 ASP   D OD2 1 
ATOM   11123 N  N   . PRO   D  1  225 ? 119.318 -13.053 -212.874 1.00 35.77  ? 265 PRO   D N   1 
ATOM   11124 C  CA  . PRO   D  1  225 ? 119.593 -14.390 -213.422 1.00 35.23  ? 265 PRO   D CA  1 
ATOM   11125 C  C   . PRO   D  1  225 ? 118.606 -14.843 -214.484 1.00 37.59  ? 265 PRO   D C   1 
ATOM   11126 O  O   . PRO   D  1  225 ? 118.953 -15.703 -215.302 1.00 45.18  ? 265 PRO   D O   1 
ATOM   11127 C  CB  . PRO   D  1  225 ? 119.526 -15.295 -212.183 1.00 38.11  ? 265 PRO   D CB  1 
ATOM   11128 C  CG  . PRO   D  1  225 ? 119.810 -14.384 -211.031 1.00 34.59  ? 265 PRO   D CG  1 
ATOM   11129 C  CD  . PRO   D  1  225 ? 119.146 -13.082 -211.408 1.00 38.97  ? 265 PRO   D CD  1 
ATOM   11130 N  N   . ALA   D  1  226 ? 117.394 -14.287 -214.505 1.00 40.61  ? 266 ALA   D N   1 
ATOM   11131 C  CA  . ALA   D  1  226 ? 116.426 -14.640 -215.530 1.00 41.37  ? 266 ALA   D CA  1 
ATOM   11132 C  C   . ALA   D  1  226 ? 116.926 -14.313 -216.932 1.00 39.03  ? 266 ALA   D C   1 
ATOM   11133 O  O   . ALA   D  1  226 ? 116.461 -14.922 -217.899 1.00 39.66  ? 266 ALA   D O   1 
ATOM   11134 C  CB  . ALA   D  1  226 ? 115.106 -13.913 -215.273 1.00 34.24  ? 266 ALA   D CB  1 
ATOM   11135 N  N   . ASN   D  1  227 ? 117.887 -13.397 -217.053 1.00 40.42  ? 267 ASN   D N   1 
ATOM   11136 C  CA  . ASN   D  1  227 ? 118.313 -12.856 -218.335 1.00 42.78  ? 267 ASN   D CA  1 
ATOM   11137 C  C   . ASN   D  1  227 ? 119.746 -13.236 -218.683 1.00 44.50  ? 267 ASN   D C   1 
ATOM   11138 O  O   . ASN   D  1  227 ? 120.370 -12.569 -219.513 1.00 41.79  ? 267 ASN   D O   1 
ATOM   11139 C  CB  . ASN   D  1  227 ? 118.137 -11.338 -218.327 1.00 37.23  ? 267 ASN   D CB  1 
ATOM   11140 C  CG  . ASN   D  1  227 ? 116.709 -10.931 -218.001 1.00 37.07  ? 267 ASN   D CG  1 
ATOM   11141 O  OD1 . ASN   D  1  227 ? 115.749 -11.615 -218.389 1.00 33.98  ? 267 ASN   D OD1 1 
ATOM   11142 N  ND2 . ASN   D  1  227 ? 116.555 -9.839  -217.268 1.00 34.72  ? 267 ASN   D ND2 1 
ATOM   11143 N  N   . VAL   D  1  228 ? 120.272 -14.308 -218.085 1.00 38.74  ? 268 VAL   D N   1 
ATOM   11144 C  CA  . VAL   D  1  228 ? 121.635 -14.743 -218.389 1.00 43.70  ? 268 VAL   D CA  1 
ATOM   11145 C  C   . VAL   D  1  228 ? 121.775 -15.092 -219.868 1.00 48.36  ? 268 VAL   D C   1 
ATOM   11146 O  O   . VAL   D  1  228 ? 122.762 -14.731 -220.522 1.00 46.77  ? 268 VAL   D O   1 
ATOM   11147 C  CB  . VAL   D  1  228 ? 122.027 -15.934 -217.501 1.00 44.93  ? 268 VAL   D CB  1 
ATOM   11148 C  CG1 . VAL   D  1  228 ? 123.229 -16.639 -218.074 1.00 54.14  ? 268 VAL   D CG1 1 
ATOM   11149 C  CG2 . VAL   D  1  228 ? 122.326 -15.459 -216.088 1.00 45.39  ? 268 VAL   D CG2 1 
ATOM   11150 N  N   . GLU   D  1  229 ? 120.797 -15.815 -220.415 1.00 41.17  ? 269 GLU   D N   1 
ATOM   11151 C  CA  . GLU   D  1  229 ? 120.936 -16.301 -221.785 1.00 50.29  ? 269 GLU   D CA  1 
ATOM   11152 C  C   . GLU   D  1  229 ? 120.887 -15.144 -222.773 1.00 43.92  ? 269 GLU   D C   1 
ATOM   11153 O  O   . GLU   D  1  229 ? 121.738 -15.038 -223.663 1.00 47.90  ? 269 GLU   D O   1 
ATOM   11154 C  CB  . GLU   D  1  229 ? 119.851 -17.338 -222.091 1.00 49.54  ? 269 GLU   D CB  1 
ATOM   11155 C  CG  . GLU   D  1  229 ? 119.960 -17.987 -223.454 1.00 64.47  ? 269 GLU   D CG  1 
ATOM   11156 C  CD  . GLU   D  1  229 ? 119.027 -19.178 -223.613 1.00 80.08  ? 269 GLU   D CD  1 
ATOM   11157 O  OE1 . GLU   D  1  229 ? 118.058 -19.289 -222.829 1.00 80.15  ? 269 GLU   D OE1 1 
ATOM   11158 O  OE2 . GLU   D  1  229 ? 119.267 -20.005 -224.523 1.00 84.15  ? 269 GLU   D OE2 1 
ATOM   11159 N  N   . ILE   D  1  230 ? 119.912 -14.244 -222.614 1.00 34.10  ? 270 ILE   D N   1 
ATOM   11160 C  CA  . ILE   D  1  230 ? 119.800 -13.128 -223.544 1.00 43.41  ? 270 ILE   D CA  1 
ATOM   11161 C  C   . ILE   D  1  230 ? 120.964 -12.160 -223.364 1.00 45.27  ? 270 ILE   D C   1 
ATOM   11162 O  O   . ILE   D  1  230 ? 121.435 -11.554 -224.337 1.00 39.03  ? 270 ILE   D O   1 
ATOM   11163 C  CB  . ILE   D  1  230 ? 118.429 -12.437 -223.392 1.00 40.55  ? 270 ILE   D CB  1 
ATOM   11164 C  CG1 . ILE   D  1  230 ? 118.265 -11.323 -224.427 1.00 44.54  ? 270 ILE   D CG1 1 
ATOM   11165 C  CG2 . ILE   D  1  230 ? 118.225 -11.909 -221.968 1.00 43.67  ? 270 ILE   D CG2 1 
ATOM   11166 C  CD1 . ILE   D  1  230 ? 118.191 -11.846 -225.897 1.00 39.49  ? 270 ILE   D CD1 1 
ATOM   11167 N  N   . THR   D  1  231 ? 121.464 -12.011 -222.134 1.00 37.24  ? 271 THR   D N   1 
ATOM   11168 C  CA  . THR   D  1  231 ? 122.648 -11.191 -221.916 1.00 37.06  ? 271 THR   D CA  1 
ATOM   11169 C  C   . THR   D  1  231 ? 123.841 -11.739 -222.690 1.00 43.59  ? 271 THR   D C   1 
ATOM   11170 O  O   . THR   D  1  231 ? 124.606 -10.975 -223.293 1.00 41.50  ? 271 THR   D O   1 
ATOM   11171 C  CB  . THR   D  1  231 ? 122.983 -11.122 -220.418 1.00 34.97  ? 271 THR   D CB  1 
ATOM   11172 O  OG1 . THR   D  1  231 ? 121.901 -10.501 -219.714 1.00 42.53  ? 271 THR   D OG1 1 
ATOM   11173 C  CG2 . THR   D  1  231 ? 124.253 -10.320 -220.199 1.00 41.17  ? 271 THR   D CG2 1 
ATOM   11174 N  N   . GLU   D  1  232 ? 124.024 -13.062 -222.680 1.00 39.66  ? 272 GLU   D N   1 
ATOM   11175 C  CA  . GLU   D  1  232 ? 125.163 -13.641 -223.383 1.00 44.16  ? 272 GLU   D CA  1 
ATOM   11176 C  C   . GLU   D  1  232 ? 124.980 -13.562 -224.889 1.00 50.72  ? 272 GLU   D C   1 
ATOM   11177 O  O   . GLU   D  1  232 ? 125.967 -13.475 -225.627 1.00 52.95  ? 272 GLU   D O   1 
ATOM   11178 C  CB  . GLU   D  1  232 ? 125.380 -15.084 -222.942 1.00 57.68  ? 272 GLU   D CB  1 
ATOM   11179 C  CG  . GLU   D  1  232 ? 126.065 -15.189 -221.585 1.00 75.38  ? 272 GLU   D CG  1 
ATOM   11180 C  CD  . GLU   D  1  232 ? 125.972 -16.575 -220.981 1.00 92.49  ? 272 GLU   D CD  1 
ATOM   11181 O  OE1 . GLU   D  1  232 ? 125.406 -17.481 -221.636 1.00 92.74  ? 272 GLU   D OE1 1 
ATOM   11182 O  OE2 . GLU   D  1  232 ? 126.462 -16.755 -219.843 1.00 100.45 ? 272 GLU   D OE2 1 
ATOM   11183 N  N   . LEU   D  1  233 ? 123.734 -13.591 -225.358 1.00 44.60  ? 273 LEU   D N   1 
ATOM   11184 C  CA  . LEU   D  1  233 ? 123.483 -13.351 -226.774 1.00 47.19  ? 273 LEU   D CA  1 
ATOM   11185 C  C   . LEU   D  1  233 ? 123.818 -11.912 -227.145 1.00 49.17  ? 273 LEU   D C   1 
ATOM   11186 O  O   . LEU   D  1  233 ? 124.447 -11.665 -228.178 1.00 53.28  ? 273 LEU   D O   1 
ATOM   11187 C  CB  . LEU   D  1  233 ? 122.033 -13.691 -227.109 1.00 45.49  ? 273 LEU   D CB  1 
ATOM   11188 C  CG  . LEU   D  1  233 ? 121.769 -15.197 -227.060 1.00 45.85  ? 273 LEU   D CG  1 
ATOM   11189 C  CD1 . LEU   D  1  233 ? 120.291 -15.490 -227.209 1.00 52.53  ? 273 LEU   D CD1 1 
ATOM   11190 C  CD2 . LEU   D  1  233 ? 122.575 -15.900 -228.147 1.00 42.53  ? 273 LEU   D CD2 1 
ATOM   11191 N  N   . CYS   D  1  234 ? 123.456 -10.950 -226.292 1.00 47.63  ? 274 CYS   D N   1 
ATOM   11192 C  CA  . CYS   D  1  234 ? 123.804 -9.559  -226.571 1.00 48.09  ? 274 CYS   D CA  1 
ATOM   11193 C  C   . CYS   D  1  234 ? 125.316 -9.372  -226.659 1.00 53.02  ? 274 CYS   D C   1 
ATOM   11194 O  O   . CYS   D  1  234 ? 125.816 -8.718  -227.584 1.00 48.86  ? 274 CYS   D O   1 
ATOM   11195 C  CB  . CYS   D  1  234 ? 123.201 -8.636  -225.510 1.00 46.20  ? 274 CYS   D CB  1 
ATOM   11196 S  SG  . CYS   D  1  234 ? 121.397 -8.391  -225.685 1.00 48.27  ? 274 CYS   D SG  1 
ATOM   11197 N  N   . ILE   D  1  235 ? 126.065 -9.953  -225.716 1.00 46.99  ? 275 ILE   D N   1 
ATOM   11198 C  CA  . ILE   D  1  235 ? 127.526 -9.855  -225.758 1.00 56.68  ? 275 ILE   D CA  1 
ATOM   11199 C  C   . ILE   D  1  235 ? 128.046 -10.437 -227.057 1.00 58.22  ? 275 ILE   D C   1 
ATOM   11200 O  O   . ILE   D  1  235 ? 128.801 -9.797  -227.798 1.00 59.44  ? 275 ILE   D O   1 
ATOM   11201 C  CB  . ILE   D  1  235 ? 128.175 -10.590 -224.572 1.00 57.80  ? 275 ILE   D CB  1 
ATOM   11202 C  CG1 . ILE   D  1  235 ? 127.541 -10.210 -223.242 1.00 64.63  ? 275 ILE   D CG1 1 
ATOM   11203 C  CG2 . ILE   D  1  235 ? 129.674 -10.321 -224.575 1.00 51.65  ? 275 ILE   D CG2 1 
ATOM   11204 C  CD1 . ILE   D  1  235 ? 127.408 -8.772  -223.066 1.00 65.70  ? 275 ILE   D CD1 1 
ATOM   11205 N  N   . GLN   D  1  236 ? 127.677 -11.691 -227.310 1.00 58.93  ? 276 GLN   D N   1 
ATOM   11206 C  CA  . GLN   D  1  236 ? 128.071 -12.427 -228.502 1.00 63.28  ? 276 GLN   D CA  1 
ATOM   11207 C  C   . GLN   D  1  236 ? 127.743 -11.680 -229.790 1.00 59.58  ? 276 GLN   D C   1 
ATOM   11208 O  O   . GLN   D  1  236 ? 128.398 -11.909 -230.811 1.00 66.08  ? 276 GLN   D O   1 
ATOM   11209 C  CB  . GLN   D  1  236 ? 127.381 -13.791 -228.425 1.00 70.81  ? 276 GLN   D CB  1 
ATOM   11210 C  CG  . GLN   D  1  236 ? 127.461 -14.690 -229.622 1.00 87.09  ? 276 GLN   D CG  1 
ATOM   11211 C  CD  . GLN   D  1  236 ? 126.735 -15.991 -229.358 1.00 95.43  ? 276 GLN   D CD  1 
ATOM   11212 O  OE1 . GLN   D  1  236 ? 126.593 -16.407 -228.203 1.00 96.89  ? 276 GLN   D OE1 1 
ATOM   11213 N  NE2 . GLN   D  1  236 ? 126.256 -16.633 -230.417 1.00 97.04  ? 276 GLN   D NE2 1 
ATOM   11214 N  N   . HIS   D  1  237 ? 126.761 -10.776 -229.763 1.00 58.88  ? 277 HIS   D N   1 
ATOM   11215 C  CA  . HIS   D  1  237 ? 126.394 -9.965  -230.917 1.00 56.51  ? 277 HIS   D CA  1 
ATOM   11216 C  C   . HIS   D  1  237 ? 126.944 -8.547  -230.833 1.00 61.21  ? 277 HIS   D C   1 
ATOM   11217 O  O   . HIS   D  1  237 ? 126.383 -7.629  -231.441 1.00 68.07  ? 277 HIS   D O   1 
ATOM   11218 C  CB  . HIS   D  1  237 ? 124.876 -9.941  -231.087 1.00 51.38  ? 277 HIS   D CB  1 
ATOM   11219 C  CG  . HIS   D  1  237 ? 124.336 -11.177 -231.732 1.00 58.85  ? 277 HIS   D CG  1 
ATOM   11220 N  ND1 . HIS   D  1  237 ? 124.047 -12.323 -231.025 1.00 59.85  ? 277 HIS   D ND1 1 
ATOM   11221 C  CD2 . HIS   D  1  237 ? 124.066 -11.458 -233.029 1.00 61.55  ? 277 HIS   D CD2 1 
ATOM   11222 C  CE1 . HIS   D  1  237 ? 123.610 -13.253 -231.854 1.00 60.22  ? 277 HIS   D CE1 1 
ATOM   11223 N  NE2 . HIS   D  1  237 ? 123.612 -12.754 -233.077 1.00 62.87  ? 277 HIS   D NE2 1 
ATOM   11224 N  N   . GLY   D  1  238 ? 128.027 -8.348  -230.084 1.00 63.18  ? 278 GLY   D N   1 
ATOM   11225 C  CA  . GLY   D  1  238 ? 128.770 -7.108  -230.120 1.00 65.38  ? 278 GLY   D CA  1 
ATOM   11226 C  C   . GLY   D  1  238 ? 128.449 -6.095  -229.042 1.00 63.05  ? 278 GLY   D C   1 
ATOM   11227 O  O   . GLY   D  1  238 ? 129.055 -5.018  -229.040 1.00 68.58  ? 278 GLY   D O   1 
ATOM   11228 N  N   . TRP   D  1  239 ? 127.524 -6.389  -228.130 1.00 56.26  ? 279 TRP   D N   1 
ATOM   11229 C  CA  . TRP   D  1  239 ? 127.207 -5.432  -227.079 1.00 56.62  ? 279 TRP   D CA  1 
ATOM   11230 C  C   . TRP   D  1  239 ? 128.362 -5.336  -226.094 1.00 54.53  ? 279 TRP   D C   1 
ATOM   11231 O  O   . TRP   D  1  239 ? 128.882 -6.354  -225.630 1.00 52.46  ? 279 TRP   D O   1 
ATOM   11232 C  CB  . TRP   D  1  239 ? 125.928 -5.824  -226.340 1.00 51.29  ? 279 TRP   D CB  1 
ATOM   11233 C  CG  . TRP   D  1  239 ? 125.583 -4.867  -225.248 1.00 51.25  ? 279 TRP   D CG  1 
ATOM   11234 C  CD1 . TRP   D  1  239 ? 125.488 -3.508  -225.353 1.00 55.76  ? 279 TRP   D CD1 1 
ATOM   11235 C  CD2 . TRP   D  1  239 ? 125.297 -5.183  -223.872 1.00 50.79  ? 279 TRP   D CD2 1 
ATOM   11236 N  NE1 . TRP   D  1  239 ? 125.158 -2.963  -224.130 1.00 52.51  ? 279 TRP   D NE1 1 
ATOM   11237 C  CE2 . TRP   D  1  239 ? 125.032 -3.969  -223.209 1.00 47.80  ? 279 TRP   D CE2 1 
ATOM   11238 C  CE3 . TRP   D  1  239 ? 125.225 -6.374  -223.142 1.00 48.66  ? 279 TRP   D CE3 1 
ATOM   11239 C  CZ2 . TRP   D  1  239 ? 124.708 -3.914  -221.848 1.00 51.41  ? 279 TRP   D CZ2 1 
ATOM   11240 C  CZ3 . TRP   D  1  239 ? 124.905 -6.320  -221.798 1.00 48.97  ? 279 TRP   D CZ3 1 
ATOM   11241 C  CH2 . TRP   D  1  239 ? 124.655 -5.098  -221.161 1.00 47.65  ? 279 TRP   D CH2 1 
ATOM   11242 N  N   . THR   D  1  240 ? 128.772 -4.113  -225.793 1.00 53.14  ? 280 THR   D N   1 
ATOM   11243 C  CA  . THR   D  1  240 ? 129.754 -3.900  -224.741 1.00 62.51  ? 280 THR   D CA  1 
ATOM   11244 C  C   . THR   D  1  240 ? 129.030 -3.948  -223.404 1.00 60.14  ? 280 THR   D C   1 
ATOM   11245 O  O   . THR   D  1  240 ? 128.213 -3.066  -223.108 1.00 59.73  ? 280 THR   D O   1 
ATOM   11246 C  CB  . THR   D  1  240 ? 130.475 -2.566  -224.914 1.00 65.15  ? 280 THR   D CB  1 
ATOM   11247 O  OG1 . THR   D  1  240 ? 131.239 -2.594  -226.126 1.00 65.32  ? 280 THR   D OG1 1 
ATOM   11248 C  CG2 . THR   D  1  240 ? 131.400 -2.301  -223.727 1.00 63.39  ? 280 THR   D CG2 1 
ATOM   11249 N  N   . PRO   D  1  241 ? 129.307 -4.947  -222.574 1.00 57.50  ? 281 PRO   D N   1 
ATOM   11250 C  CA  . PRO   D  1  241 ? 128.507 -5.148  -221.364 1.00 60.52  ? 281 PRO   D CA  1 
ATOM   11251 C  C   . PRO   D  1  241 ? 128.849 -4.132  -220.288 1.00 64.03  ? 281 PRO   D C   1 
ATOM   11252 O  O   . PRO   D  1  241 ? 129.793 -3.348  -220.388 1.00 60.29  ? 281 PRO   D O   1 
ATOM   11253 C  CB  . PRO   D  1  241 ? 128.884 -6.564  -220.914 1.00 58.03  ? 281 PRO   D CB  1 
ATOM   11254 C  CG  . PRO   D  1  241 ? 130.083 -6.974  -221.771 1.00 59.10  ? 281 PRO   D CG  1 
ATOM   11255 C  CD  . PRO   D  1  241 ? 130.511 -5.788  -222.572 1.00 60.49  ? 281 PRO   D CD  1 
ATOM   11256 N  N   . GLY   D  1  242 ? 128.042 -4.163  -219.230 1.00 65.64  ? 282 GLY   D N   1 
ATOM   11257 C  CA  . GLY   D  1  242 ? 128.340 -3.475  -218.008 1.00 57.72  ? 282 GLY   D CA  1 
ATOM   11258 C  C   . GLY   D  1  242 ? 128.757 -4.432  -216.913 1.00 63.95  ? 282 GLY   D C   1 
ATOM   11259 O  O   . GLY   D  1  242 ? 129.086 -5.601  -217.157 1.00 67.94  ? 282 GLY   D O   1 
ATOM   11260 N  N   . ASN   D  1  243 ? 128.747 -3.928  -215.681 1.00 58.73  ? 283 ASN   D N   1 
ATOM   11261 C  CA  . ASN   D  1  243 ? 128.952 -4.788  -214.522 1.00 64.51  ? 283 ASN   D CA  1 
ATOM   11262 C  C   . ASN   D  1  243 ? 128.075 -4.348  -213.356 1.00 61.09  ? 283 ASN   D C   1 
ATOM   11263 O  O   . ASN   D  1  243 ? 128.455 -4.510  -212.191 1.00 63.97  ? 283 ASN   D O   1 
ATOM   11264 C  CB  . ASN   D  1  243 ? 130.431 -4.830  -214.110 1.00 66.98  ? 283 ASN   D CB  1 
ATOM   11265 C  CG  . ASN   D  1  243 ? 130.954 -3.485  -213.635 1.00 73.77  ? 283 ASN   D CG  1 
ATOM   11266 O  OD1 . ASN   D  1  243 ? 130.295 -2.451  -213.777 1.00 77.05  ? 283 ASN   D OD1 1 
ATOM   11267 N  ND2 . ASN   D  1  243 ? 132.157 -3.494  -213.074 1.00 77.06  ? 283 ASN   D ND2 1 
ATOM   11268 N  N   . GLY   D  1  244 ? 126.912 -3.770  -213.651 1.00 47.77  ? 284 GLY   D N   1 
ATOM   11269 C  CA  . GLY   D  1  244 ? 125.960 -3.429  -212.618 1.00 49.96  ? 284 GLY   D CA  1 
ATOM   11270 C  C   . GLY   D  1  244 ? 124.896 -4.489  -212.456 1.00 50.78  ? 284 GLY   D C   1 
ATOM   11271 O  O   . GLY   D  1  244 ? 124.807 -5.451  -213.217 1.00 52.30  ? 284 GLY   D O   1 
ATOM   11272 N  N   . ARG   D  1  245 ? 124.080 -4.307  -211.427 1.00 46.48  ? 285 ARG   D N   1 
ATOM   11273 C  CA  . ARG   D  1  245 ? 122.957 -5.192  -211.188 1.00 44.34  ? 285 ARG   D CA  1 
ATOM   11274 C  C   . ARG   D  1  245 ? 121.718 -4.801  -211.985 1.00 41.17  ? 285 ARG   D C   1 
ATOM   11275 O  O   . ARG   D  1  245 ? 120.804 -5.622  -212.120 1.00 43.46  ? 285 ARG   D O   1 
ATOM   11276 C  CB  . ARG   D  1  245 ? 122.613 -5.210  -209.699 1.00 49.04  ? 285 ARG   D CB  1 
ATOM   11277 C  CG  . ARG   D  1  245 ? 123.778 -5.593  -208.810 1.00 56.22  ? 285 ARG   D CG  1 
ATOM   11278 C  CD  . ARG   D  1  245 ? 123.419 -5.370  -207.354 1.00 58.37  ? 285 ARG   D CD  1 
ATOM   11279 N  NE  . ARG   D  1  245 ? 122.519 -6.406  -206.858 1.00 66.00  ? 285 ARG   D NE  1 
ATOM   11280 C  CZ  . ARG   D  1  245 ? 121.685 -6.235  -205.835 1.00 70.06  ? 285 ARG   D CZ  1 
ATOM   11281 N  NH1 . ARG   D  1  245 ? 121.624 -5.055  -205.228 1.00 70.92  ? 285 ARG   D NH1 1 
ATOM   11282 N  NH2 . ARG   D  1  245 ? 120.905 -7.234  -205.429 1.00 59.28  ? 285 ARG   D NH2 1 
ATOM   11283 N  N   . PHE   D  1  246 ? 121.668 -3.576  -212.507 1.00 39.31  ? 286 PHE   D N   1 
ATOM   11284 C  CA  . PHE   D  1  246 ? 120.496 -3.051  -213.197 1.00 41.82  ? 286 PHE   D CA  1 
ATOM   11285 C  C   . PHE   D  1  246 ? 120.877 -2.395  -214.520 1.00 47.13  ? 286 PHE   D C   1 
ATOM   11286 O  O   . PHE   D  1  246 ? 120.456 -1.279  -214.831 1.00 43.99  ? 286 PHE   D O   1 
ATOM   11287 C  CB  . PHE   D  1  246 ? 119.759 -2.075  -212.295 1.00 42.06  ? 286 PHE   D CB  1 
ATOM   11288 C  CG  . PHE   D  1  246 ? 119.285 -2.703  -211.032 1.00 42.92  ? 286 PHE   D CG  1 
ATOM   11289 C  CD1 . PHE   D  1  246 ? 118.149 -3.497  -211.031 1.00 41.18  ? 286 PHE   D CD1 1 
ATOM   11290 C  CD2 . PHE   D  1  246 ? 119.992 -2.542  -209.855 1.00 46.88  ? 286 PHE   D CD2 1 
ATOM   11291 C  CE1 . PHE   D  1  246 ? 117.713 -4.101  -209.873 1.00 41.57  ? 286 PHE   D CE1 1 
ATOM   11292 C  CE2 . PHE   D  1  246 ? 119.559 -3.151  -208.690 1.00 39.97  ? 286 PHE   D CE2 1 
ATOM   11293 C  CZ  . PHE   D  1  246 ? 118.424 -3.926  -208.699 1.00 35.80  ? 286 PHE   D CZ  1 
ATOM   11294 N  N   . ASP   D  1  247 ? 121.669 -3.097  -215.328 1.00 45.91  ? 287 ASP   D N   1 
ATOM   11295 C  CA  . ASP   D  1  247 ? 122.040 -2.623  -216.656 1.00 52.78  ? 287 ASP   D CA  1 
ATOM   11296 C  C   . ASP   D  1  247 ? 120.949 -3.006  -217.649 1.00 46.29  ? 287 ASP   D C   1 
ATOM   11297 O  O   . ASP   D  1  247 ? 120.666 -4.195  -217.841 1.00 44.37  ? 287 ASP   D O   1 
ATOM   11298 C  CB  . ASP   D  1  247 ? 123.382 -3.210  -217.097 1.00 55.83  ? 287 ASP   D CB  1 
ATOM   11299 C  CG  . ASP   D  1  247 ? 124.542 -2.717  -216.255 1.00 58.25  ? 287 ASP   D CG  1 
ATOM   11300 O  OD1 . ASP   D  1  247 ? 124.453 -1.587  -215.724 1.00 58.28  ? 287 ASP   D OD1 1 
ATOM   11301 O  OD2 . ASP   D  1  247 ? 125.541 -3.461  -216.138 1.00 52.09  ? 287 ASP   D OD2 1 
ATOM   11302 N  N   . VAL   D  1  248 ? 120.340 -2.004  -218.279 1.00 40.29  ? 288 VAL   D N   1 
ATOM   11303 C  CA  . VAL   D  1  248 ? 119.300 -2.279  -219.260 1.00 43.84  ? 288 VAL   D CA  1 
ATOM   11304 C  C   . VAL   D  1  248 ? 119.929 -2.941  -220.479 1.00 35.55  ? 288 VAL   D C   1 
ATOM   11305 O  O   . VAL   D  1  248 ? 120.949 -2.475  -220.999 1.00 38.22  ? 288 VAL   D O   1 
ATOM   11306 C  CB  . VAL   D  1  248 ? 118.562 -0.989  -219.643 1.00 45.66  ? 288 VAL   D CB  1 
ATOM   11307 C  CG1 . VAL   D  1  248 ? 117.585 -1.263  -220.785 1.00 31.36  ? 288 VAL   D CG1 1 
ATOM   11308 C  CG2 . VAL   D  1  248 ? 117.834 -0.419  -218.434 1.00 38.83  ? 288 VAL   D CG2 1 
ATOM   11309 N  N   . LEU   D  1  249 ? 119.336 -4.053  -220.925 1.00 36.89  ? 289 LEU   D N   1 
ATOM   11310 C  CA  . LEU   D  1  249 ? 119.892 -4.745  -222.080 1.00 41.46  ? 289 LEU   D CA  1 
ATOM   11311 C  C   . LEU   D  1  249 ? 119.557 -4.027  -223.388 1.00 38.21  ? 289 LEU   D C   1 
ATOM   11312 O  O   . LEU   D  1  249 ? 118.521 -3.364  -223.497 1.00 38.61  ? 289 LEU   D O   1 
ATOM   11313 C  CB  . LEU   D  1  249 ? 119.368 -6.172  -222.149 1.00 44.62  ? 289 LEU   D CB  1 
ATOM   11314 C  CG  . LEU   D  1  249 ? 120.012 -7.149  -221.175 1.00 39.93  ? 289 LEU   D CG  1 
ATOM   11315 C  CD1 . LEU   D  1  249 ? 119.270 -8.473  -221.274 1.00 34.43  ? 289 LEU   D CD1 1 
ATOM   11316 C  CD2 . LEU   D  1  249 ? 121.486 -7.296  -221.514 1.00 37.28  ? 289 LEU   D CD2 1 
ATOM   11317 N  N   . PRO   D  1  250 ? 120.415 -4.155  -224.396 1.00 37.13  ? 290 PRO   D N   1 
ATOM   11318 C  CA  . PRO   D  1  250 ? 120.027 -3.741  -225.747 1.00 36.79  ? 290 PRO   D CA  1 
ATOM   11319 C  C   . PRO   D  1  250 ? 118.983 -4.692  -226.306 1.00 36.31  ? 290 PRO   D C   1 
ATOM   11320 O  O   . PRO   D  1  250 ? 118.776 -5.800  -225.808 1.00 36.17  ? 290 PRO   D O   1 
ATOM   11321 C  CB  . PRO   D  1  250 ? 121.343 -3.813  -226.537 1.00 36.29  ? 290 PRO   D CB  1 
ATOM   11322 C  CG  . PRO   D  1  250 ? 122.134 -4.849  -225.829 1.00 38.54  ? 290 PRO   D CG  1 
ATOM   11323 C  CD  . PRO   D  1  250 ? 121.766 -4.742  -224.366 1.00 42.42  ? 290 PRO   D CD  1 
ATOM   11324 N  N   . LEU   D  1  251 ? 118.312 -4.245  -227.359 1.00 32.19  ? 291 LEU   D N   1 
ATOM   11325 C  CA  . LEU   D  1  251 ? 117.378 -5.114  -228.057 1.00 35.66  ? 291 LEU   D CA  1 
ATOM   11326 C  C   . LEU   D  1  251 ? 118.094 -5.833  -229.189 1.00 39.65  ? 291 LEU   D C   1 
ATOM   11327 O  O   . LEU   D  1  251 ? 118.901 -5.233  -229.905 1.00 39.90  ? 291 LEU   D O   1 
ATOM   11328 C  CB  . LEU   D  1  251 ? 116.200 -4.310  -228.604 1.00 39.44  ? 291 LEU   D CB  1 
ATOM   11329 C  CG  . LEU   D  1  251 ? 115.305 -3.647  -227.568 1.00 44.45  ? 291 LEU   D CG  1 
ATOM   11330 C  CD1 . LEU   D  1  251 ? 114.188 -2.873  -228.244 1.00 43.42  ? 291 LEU   D CD1 1 
ATOM   11331 C  CD2 . LEU   D  1  251 ? 114.761 -4.699  -226.615 1.00 45.40  ? 291 LEU   D CD2 1 
ATOM   11332 N  N   . LEU   D  1  252 ? 117.823 -7.134  -229.319 1.00 30.60  ? 292 LEU   D N   1 
ATOM   11333 C  CA  . LEU   D  1  252 ? 118.241 -7.921  -230.472 1.00 39.80  ? 292 LEU   D CA  1 
ATOM   11334 C  C   . LEU   D  1  252 ? 117.003 -8.097  -231.325 1.00 34.86  ? 292 LEU   D C   1 
ATOM   11335 O  O   . LEU   D  1  252 ? 116.052 -8.768  -230.913 1.00 35.76  ? 292 LEU   D O   1 
ATOM   11336 C  CB  . LEU   D  1  252 ? 118.828 -9.269  -230.061 1.00 40.13  ? 292 LEU   D CB  1 
ATOM   11337 C  CG  . LEU   D  1  252 ? 120.268 -9.224  -229.565 1.00 46.10  ? 292 LEU   D CG  1 
ATOM   11338 C  CD1 . LEU   D  1  252 ? 120.595 -10.524 -228.861 1.00 45.60  ? 292 LEU   D CD1 1 
ATOM   11339 C  CD2 . LEU   D  1  252 ? 121.227 -8.974  -230.726 1.00 42.09  ? 292 LEU   D CD2 1 
ATOM   11340 N  N   . LEU   D  1  253 ? 116.999 -7.451  -232.488 1.00 41.97  ? 293 LEU   D N   1 
ATOM   11341 C  CA  . LEU   D  1  253 ? 115.843 -7.408  -233.368 1.00 38.09  ? 293 LEU   D CA  1 
ATOM   11342 C  C   . LEU   D  1  253 ? 116.147 -8.179  -234.637 1.00 36.90  ? 293 LEU   D C   1 
ATOM   11343 O  O   . LEU   D  1  253 ? 117.211 -7.995  -235.251 1.00 33.77  ? 293 LEU   D O   1 
ATOM   11344 C  CB  . LEU   D  1  253 ? 115.454 -5.970  -233.711 1.00 42.96  ? 293 LEU   D CB  1 
ATOM   11345 C  CG  . LEU   D  1  253 ? 115.174 -5.091  -232.495 1.00 39.27  ? 293 LEU   D CG  1 
ATOM   11346 C  CD1 . LEU   D  1  253 ? 114.743 -3.709  -232.939 1.00 34.87  ? 293 LEU   D CD1 1 
ATOM   11347 C  CD2 . LEU   D  1  253 ? 114.122 -5.731  -231.572 1.00 33.70  ? 293 LEU   D CD2 1 
ATOM   11348 N  N   . GLN   D  1  254 ? 115.211 -9.036  -235.017 1.00 36.57  ? 294 GLN   D N   1 
ATOM   11349 C  CA  . GLN   D  1  254 ? 115.369 -9.945  -236.143 1.00 31.95  ? 294 GLN   D CA  1 
ATOM   11350 C  C   . GLN   D  1  254 ? 114.373 -9.542  -237.212 1.00 36.53  ? 294 GLN   D C   1 
ATOM   11351 O  O   . GLN   D  1  254 ? 113.160 -9.656  -237.006 1.00 36.38  ? 294 GLN   D O   1 
ATOM   11352 C  CB  . GLN   D  1  254 ? 115.141 -11.384 -235.698 1.00 36.73  ? 294 GLN   D CB  1 
ATOM   11353 C  CG  . GLN   D  1  254 ? 115.330 -12.418 -236.786 1.00 45.11  ? 294 GLN   D CG  1 
ATOM   11354 C  CD  . GLN   D  1  254 ? 114.908 -13.792 -236.313 1.00 50.00  ? 294 GLN   D CD  1 
ATOM   11355 O  OE1 . GLN   D  1  254 ? 115.582 -14.397 -235.497 1.00 47.88  ? 294 GLN   D OE1 1 
ATOM   11356 N  NE2 . GLN   D  1  254 ? 113.784 -14.290 -236.827 1.00 57.44  ? 294 GLN   D NE2 1 
ATOM   11357 N  N   . ALA   D  1  255 ? 114.879 -9.052  -238.324 1.00 37.18  ? 295 ALA   D N   1 
ATOM   11358 C  CA  . ALA   D  1  255 ? 114.058 -8.914  -239.510 1.00 35.21  ? 295 ALA   D CA  1 
ATOM   11359 C  C   . ALA   D  1  255 ? 114.082 -10.230 -240.289 1.00 42.13  ? 295 ALA   D C   1 
ATOM   11360 O  O   . ALA   D  1  255 ? 114.950 -11.083 -240.058 1.00 37.44  ? 295 ALA   D O   1 
ATOM   11361 C  CB  . ALA   D  1  255 ? 114.578 -7.763  -240.377 1.00 39.44  ? 295 ALA   D CB  1 
ATOM   11362 N  N   . PRO   D  1  256 ? 113.125 -10.442 -241.193 1.00 40.03  ? 296 PRO   D N   1 
ATOM   11363 C  CA  . PRO   D  1  256 ? 113.088 -11.696 -241.953 1.00 38.69  ? 296 PRO   D CA  1 
ATOM   11364 C  C   . PRO   D  1  256 ? 114.427 -12.034 -242.585 1.00 40.30  ? 296 PRO   D C   1 
ATOM   11365 O  O   . PRO   D  1  256 ? 115.010 -11.222 -243.302 1.00 42.16  ? 296 PRO   D O   1 
ATOM   11366 C  CB  . PRO   D  1  256 ? 112.024 -11.413 -243.012 1.00 40.01  ? 296 PRO   D CB  1 
ATOM   11367 C  CG  . PRO   D  1  256 ? 111.076 -10.526 -242.325 1.00 47.02  ? 296 PRO   D CG  1 
ATOM   11368 C  CD  . PRO   D  1  256 ? 111.917 -9.636  -241.436 1.00 38.21  ? 296 PRO   D CD  1 
ATOM   11369 N  N   . ASP   D  1  257 ? 114.923 -13.239 -242.267 1.00 44.06  ? 297 ASP   D N   1 
ATOM   11370 C  CA  . ASP   D  1  257 ? 116.045 -13.892 -242.955 1.00 48.51  ? 297 ASP   D CA  1 
ATOM   11371 C  C   . ASP   D  1  257 ? 117.348 -13.135 -242.762 1.00 48.61  ? 297 ASP   D C   1 
ATOM   11372 O  O   . ASP   D  1  257 ? 118.227 -13.138 -243.625 1.00 57.28  ? 297 ASP   D O   1 
ATOM   11373 C  CB  . ASP   D  1  257 ? 115.729 -14.109 -244.444 1.00 48.37  ? 297 ASP   D CB  1 
ATOM   11374 C  CG  . ASP   D  1  257 ? 114.401 -14.786 -244.626 1.00 47.33  ? 297 ASP   D CG  1 
ATOM   11375 O  OD1 . ASP   D  1  257 ? 114.282 -15.959 -244.202 1.00 52.52  ? 297 ASP   D OD1 1 
ATOM   11376 O  OD2 . ASP   D  1  257 ? 113.460 -14.131 -245.114 1.00 48.56  ? 297 ASP   D OD2 1 
ATOM   11377 N  N   . GLU   D  1  258 ? 117.471 -12.496 -241.611 1.00 45.97  ? 298 GLU   D N   1 
ATOM   11378 C  CA  . GLU   D  1  258 ? 118.645 -11.761 -241.194 1.00 52.96  ? 298 GLU   D CA  1 
ATOM   11379 C  C   . GLU   D  1  258 ? 119.008 -12.226 -239.796 1.00 50.69  ? 298 GLU   D C   1 
ATOM   11380 O  O   . GLU   D  1  258 ? 118.122 -12.547 -239.004 1.00 46.51  ? 298 GLU   D O   1 
ATOM   11381 C  CB  . GLU   D  1  258 ? 118.374 -10.251 -241.177 1.00 55.95  ? 298 GLU   D CB  1 
ATOM   11382 C  CG  . GLU   D  1  258 ? 117.829 -9.696  -242.489 1.00 59.37  ? 298 GLU   D CG  1 
ATOM   11383 C  CD  . GLU   D  1  258 ? 118.924 -9.211  -243.414 1.00 70.18  ? 298 GLU   D CD  1 
ATOM   11384 O  OE1 . GLU   D  1  258 ? 118.609 -8.836  -244.565 1.00 77.43  ? 298 GLU   D OE1 1 
ATOM   11385 O  OE2 . GLU   D  1  258 ? 120.098 -9.200  -242.986 1.00 74.34  ? 298 GLU   D OE2 1 
ATOM   11386 N  N   . PRO   D  1  259 ? 120.292 -12.293 -239.471 1.00 52.73  ? 299 PRO   D N   1 
ATOM   11387 C  CA  . PRO   D  1  259 ? 120.674 -12.464 -238.076 1.00 51.41  ? 299 PRO   D CA  1 
ATOM   11388 C  C   . PRO   D  1  259 ? 120.170 -11.287 -237.261 1.00 47.37  ? 299 PRO   D C   1 
ATOM   11389 O  O   . PRO   D  1  259 ? 119.847 -10.225 -237.818 1.00 43.55  ? 299 PRO   D O   1 
ATOM   11390 C  CB  . PRO   D  1  259 ? 122.209 -12.513 -238.124 1.00 53.13  ? 299 PRO   D CB  1 
ATOM   11391 C  CG  . PRO   D  1  259 ? 122.573 -11.897 -239.418 1.00 56.12  ? 299 PRO   D CG  1 
ATOM   11392 C  CD  . PRO   D  1  259 ? 121.459 -12.236 -240.363 1.00 56.65  ? 299 PRO   D CD  1 
ATOM   11393 N  N   . PRO   D  1  260 ? 120.033 -11.442 -235.951 1.00 47.39  ? 300 PRO   D N   1 
ATOM   11394 C  CA  . PRO   D  1  260 ? 119.545 -10.324 -235.144 1.00 50.23  ? 300 PRO   D CA  1 
ATOM   11395 C  C   . PRO   D  1  260 ? 120.493 -9.139  -235.232 1.00 45.89  ? 300 PRO   D C   1 
ATOM   11396 O  O   . PRO   D  1  260 ? 121.702 -9.289  -235.433 1.00 44.72  ? 300 PRO   D O   1 
ATOM   11397 C  CB  . PRO   D  1  260 ? 119.494 -10.901 -233.726 1.00 46.74  ? 300 PRO   D CB  1 
ATOM   11398 C  CG  . PRO   D  1  260 ? 120.517 -11.974 -233.741 1.00 51.35  ? 300 PRO   D CG  1 
ATOM   11399 C  CD  . PRO   D  1  260 ? 120.406 -12.593 -235.120 1.00 48.51  ? 300 PRO   D CD  1 
ATOM   11400 N  N   . GLU   D  1  261 ? 119.914 -7.951  -235.113 1.00 37.06  ? 301 GLU   D N   1 
ATOM   11401 C  CA  . GLU   D  1  261 ? 120.651 -6.702  -235.038 1.00 41.79  ? 301 GLU   D CA  1 
ATOM   11402 C  C   . GLU   D  1  261 ? 120.485 -6.103  -233.646 1.00 38.26  ? 301 GLU   D C   1 
ATOM   11403 O  O   . GLU   D  1  261 ? 119.387 -6.112  -233.080 1.00 41.02  ? 301 GLU   D O   1 
ATOM   11404 C  CB  . GLU   D  1  261 ? 120.159 -5.707  -236.089 1.00 54.19  ? 301 GLU   D CB  1 
ATOM   11405 C  CG  . GLU   D  1  261 ? 121.238 -5.125  -236.979 1.00 77.53  ? 301 GLU   D CG  1 
ATOM   11406 C  CD  . GLU   D  1  261 ? 120.691 -4.035  -237.874 1.00 88.53  ? 301 GLU   D CD  1 
ATOM   11407 O  OE1 . GLU   D  1  261 ? 120.876 -2.844  -237.539 1.00 93.52  ? 301 GLU   D OE1 1 
ATOM   11408 O  OE2 . GLU   D  1  261 ? 120.048 -4.372  -238.893 1.00 89.30  ? 301 GLU   D OE2 1 
ATOM   11409 N  N   . LEU   D  1  262 ? 121.572 -5.546  -233.125 1.00 37.59  ? 302 LEU   D N   1 
ATOM   11410 C  CA  . LEU   D  1  262 ? 121.601 -4.944  -231.796 1.00 44.01  ? 302 LEU   D CA  1 
ATOM   11411 C  C   . LEU   D  1  262 ? 121.188 -3.472  -231.842 1.00 41.34  ? 302 LEU   D C   1 
ATOM   11412 O  O   . LEU   D  1  262 ? 121.642 -2.722  -232.707 1.00 43.43  ? 302 LEU   D O   1 
ATOM   11413 C  CB  . LEU   D  1  262 ? 123.008 -5.082  -231.224 1.00 54.11  ? 302 LEU   D CB  1 
ATOM   11414 C  CG  . LEU   D  1  262 ? 123.178 -4.981  -229.716 1.00 57.62  ? 302 LEU   D CG  1 
ATOM   11415 C  CD1 . LEU   D  1  262 ? 122.896 -6.317  -229.075 1.00 56.35  ? 302 LEU   D CD1 1 
ATOM   11416 C  CD2 . LEU   D  1  262 ? 124.587 -4.509  -229.414 1.00 65.16  ? 302 LEU   D CD2 1 
ATOM   11417 N  N   . PHE   D  1  263 ? 120.332 -3.063  -230.905 1.00 45.01  ? 303 PHE   D N   1 
ATOM   11418 C  CA  . PHE   D  1  263 ? 119.876 -1.676  -230.792 1.00 41.64  ? 303 PHE   D CA  1 
ATOM   11419 C  C   . PHE   D  1  263 ? 119.840 -1.270  -229.327 1.00 50.32  ? 303 PHE   D C   1 
ATOM   11420 O  O   . PHE   D  1  263 ? 119.148 -1.906  -228.525 1.00 43.51  ? 303 PHE   D O   1 
ATOM   11421 C  CB  . PHE   D  1  263 ? 118.485 -1.502  -231.385 1.00 36.95  ? 303 PHE   D CB  1 
ATOM   11422 C  CG  . PHE   D  1  263 ? 118.438 -1.681  -232.860 1.00 42.56  ? 303 PHE   D CG  1 
ATOM   11423 C  CD1 . PHE   D  1  263 ? 118.270 -2.939  -233.409 1.00 38.11  ? 303 PHE   D CD1 1 
ATOM   11424 C  CD2 . PHE   D  1  263 ? 118.570 -0.586  -233.703 1.00 39.47  ? 303 PHE   D CD2 1 
ATOM   11425 C  CE1 . PHE   D  1  263 ? 118.237 -3.105  -234.783 1.00 48.44  ? 303 PHE   D CE1 1 
ATOM   11426 C  CE2 . PHE   D  1  263 ? 118.539 -0.747  -235.088 1.00 42.02  ? 303 PHE   D CE2 1 
ATOM   11427 C  CZ  . PHE   D  1  263 ? 118.363 -2.011  -235.625 1.00 42.46  ? 303 PHE   D CZ  1 
ATOM   11428 N  N   . LEU   D  1  264 ? 120.535 -0.187  -228.990 1.00 55.68  ? 304 LEU   D N   1 
ATOM   11429 C  CA  . LEU   D  1  264 ? 120.512 0.335   -227.629 1.00 48.53  ? 304 LEU   D CA  1 
ATOM   11430 C  C   . LEU   D  1  264 ? 119.280 1.209   -227.431 1.00 43.16  ? 304 LEU   D C   1 
ATOM   11431 O  O   . LEU   D  1  264 ? 118.998 2.094   -228.245 1.00 47.22  ? 304 LEU   D O   1 
ATOM   11432 C  CB  . LEU   D  1  264 ? 121.775 1.143   -227.344 1.00 47.09  ? 304 LEU   D CB  1 
ATOM   11433 C  CG  . LEU   D  1  264 ? 123.111 0.537   -227.785 1.00 58.94  ? 304 LEU   D CG  1 
ATOM   11434 C  CD1 . LEU   D  1  264 ? 124.274 1.424   -227.364 1.00 59.28  ? 304 LEU   D CD1 1 
ATOM   11435 C  CD2 . LEU   D  1  264 ? 123.277 -0.869  -227.231 1.00 64.47  ? 304 LEU   D CD2 1 
ATOM   11436 N  N   . LEU   D  1  265 ? 118.529 0.945   -226.372 1.00 46.42  ? 305 LEU   D N   1 
ATOM   11437 C  CA  . LEU   D  1  265 ? 117.437 1.840   -226.029 1.00 51.83  ? 305 LEU   D CA  1 
ATOM   11438 C  C   . LEU   D  1  265 ? 118.016 3.151   -225.505 1.00 53.95  ? 305 LEU   D C   1 
ATOM   11439 O  O   . LEU   D  1  265 ? 118.970 3.133   -224.726 1.00 58.35  ? 305 LEU   D O   1 
ATOM   11440 C  CB  . LEU   D  1  265 ? 116.524 1.210   -224.973 1.00 47.84  ? 305 LEU   D CB  1 
ATOM   11441 C  CG  . LEU   D  1  265 ? 115.724 0.009   -225.475 1.00 44.37  ? 305 LEU   D CG  1 
ATOM   11442 C  CD1 . LEU   D  1  265 ? 115.169 -0.784  -224.311 1.00 49.58  ? 305 LEU   D CD1 1 
ATOM   11443 C  CD2 . LEU   D  1  265 ? 114.620 0.462   -226.428 1.00 44.63  ? 305 LEU   D CD2 1 
ATOM   11444 N  N   . PRO   D  1  266 ? 117.502 4.294   -225.952 1.00 48.54  ? 306 PRO   D N   1 
ATOM   11445 C  CA  . PRO   D  1  266 ? 117.915 5.571   -225.369 1.00 52.32  ? 306 PRO   D CA  1 
ATOM   11446 C  C   . PRO   D  1  266 ? 117.619 5.584   -223.884 1.00 53.79  ? 306 PRO   D C   1 
ATOM   11447 O  O   . PRO   D  1  266 ? 116.491 5.275   -223.473 1.00 56.50  ? 306 PRO   D O   1 
ATOM   11448 C  CB  . PRO   D  1  266 ? 117.053 6.598   -226.119 1.00 53.08  ? 306 PRO   D CB  1 
ATOM   11449 C  CG  . PRO   D  1  266 ? 116.754 5.937   -227.426 1.00 55.14  ? 306 PRO   D CG  1 
ATOM   11450 C  CD  . PRO   D  1  266 ? 116.582 4.476   -227.084 1.00 51.83  ? 306 PRO   D CD  1 
ATOM   11451 N  N   . PRO   D  1  267 ? 118.614 5.886   -223.052 1.00 55.25  ? 307 PRO   D N   1 
ATOM   11452 C  CA  . PRO   D  1  267 ? 118.368 5.920   -221.600 1.00 54.67  ? 307 PRO   D CA  1 
ATOM   11453 C  C   . PRO   D  1  267 ? 117.132 6.717   -221.213 1.00 53.31  ? 307 PRO   D C   1 
ATOM   11454 O  O   . PRO   D  1  267 ? 116.397 6.305   -220.310 1.00 49.33  ? 307 PRO   D O   1 
ATOM   11455 C  CB  . PRO   D  1  267 ? 119.656 6.551   -221.053 1.00 61.60  ? 307 PRO   D CB  1 
ATOM   11456 C  CG  . PRO   D  1  267 ? 120.706 6.144   -222.043 1.00 64.46  ? 307 PRO   D CG  1 
ATOM   11457 C  CD  . PRO   D  1  267 ? 120.030 6.116   -223.389 1.00 56.64  ? 307 PRO   D CD  1 
ATOM   11458 N  N   . GLU   D  1  268 ? 116.859 7.827   -221.902 1.00 51.64  ? 308 GLU   D N   1 
ATOM   11459 C  CA  . GLU   D  1  268 ? 115.720 8.674   -221.563 1.00 52.45  ? 308 GLU   D CA  1 
ATOM   11460 C  C   . GLU   D  1  268 ? 114.384 8.040   -221.911 1.00 52.15  ? 308 GLU   D C   1 
ATOM   11461 O  O   . GLU   D  1  268 ? 113.342 8.556   -221.493 1.00 51.52  ? 308 GLU   D O   1 
ATOM   11462 C  CB  . GLU   D  1  268 ? 115.838 10.025  -222.268 1.00 54.65  ? 308 GLU   D CB  1 
ATOM   11463 C  CG  . GLU   D  1  268 ? 116.089 9.931   -223.763 1.00 70.52  ? 308 GLU   D CG  1 
ATOM   11464 C  CD  . GLU   D  1  268 ? 117.556 9.704   -224.111 1.00 82.70  ? 308 GLU   D CD  1 
ATOM   11465 O  OE1 . GLU   D  1  268 ? 118.352 9.368   -223.202 1.00 87.03  ? 308 GLU   D OE1 1 
ATOM   11466 O  OE2 . GLU   D  1  268 ? 117.910 9.868   -225.298 1.00 85.63  ? 308 GLU   D OE2 1 
ATOM   11467 N  N   . LEU   D  1  269 ? 114.392 6.955   -222.677 1.00 49.99  ? 309 LEU   D N   1 
ATOM   11468 C  CA  . LEU   D  1  269 ? 113.181 6.245   -223.042 1.00 46.58  ? 309 LEU   D CA  1 
ATOM   11469 C  C   . LEU   D  1  269 ? 112.803 5.175   -222.021 1.00 37.48  ? 309 LEU   D C   1 
ATOM   11470 O  O   . LEU   D  1  269 ? 111.634 4.771   -221.974 1.00 43.89  ? 309 LEU   D O   1 
ATOM   11471 C  CB  . LEU   D  1  269 ? 113.373 5.615   -224.426 1.00 51.55  ? 309 LEU   D CB  1 
ATOM   11472 C  CG  . LEU   D  1  269 ? 112.180 5.270   -225.303 1.00 54.95  ? 309 LEU   D CG  1 
ATOM   11473 C  CD1 . LEU   D  1  269 ? 111.517 6.529   -225.846 1.00 53.89  ? 309 LEU   D CD1 1 
ATOM   11474 C  CD2 . LEU   D  1  269 ? 112.652 4.350   -226.449 1.00 56.35  ? 309 LEU   D CD2 1 
ATOM   11475 N  N   . VAL   D  1  270 ? 113.749 4.757   -221.175 1.00 38.98  ? 310 VAL   D N   1 
ATOM   11476 C  CA  . VAL   D  1  270 ? 113.554 3.654   -220.227 1.00 28.69  ? 310 VAL   D CA  1 
ATOM   11477 C  C   . VAL   D  1  270 ? 113.342 4.276   -218.850 1.00 36.58  ? 310 VAL   D C   1 
ATOM   11478 O  O   . VAL   D  1  270 ? 114.291 4.597   -218.136 1.00 35.23  ? 310 VAL   D O   1 
ATOM   11479 C  CB  . VAL   D  1  270 ? 114.729 2.684   -220.243 1.00 35.51  ? 310 VAL   D CB  1 
ATOM   11480 C  CG1 . VAL   D  1  270 ? 114.525 1.586   -219.199 1.00 39.55  ? 310 VAL   D CG1 1 
ATOM   11481 C  CG2 . VAL   D  1  270 ? 114.856 2.057   -221.630 1.00 37.71  ? 310 VAL   D CG2 1 
ATOM   11482 N  N   . LEU   D  1  271 ? 112.079 4.463   -218.479 1.00 29.06  ? 311 LEU   D N   1 
ATOM   11483 C  CA  . LEU   D  1  271 ? 111.775 5.050   -217.181 1.00 36.47  ? 311 LEU   D CA  1 
ATOM   11484 C  C   . LEU   D  1  271 ? 112.026 4.016   -216.100 1.00 36.43  ? 311 LEU   D C   1 
ATOM   11485 O  O   . LEU   D  1  271 ? 111.622 2.854   -216.225 1.00 31.66  ? 311 LEU   D O   1 
ATOM   11486 C  CB  . LEU   D  1  271 ? 110.327 5.526   -217.136 1.00 38.68  ? 311 LEU   D CB  1 
ATOM   11487 C  CG  . LEU   D  1  271 ? 109.844 6.171   -215.845 1.00 35.96  ? 311 LEU   D CG  1 
ATOM   11488 C  CD1 . LEU   D  1  271 ? 110.730 7.343   -215.478 1.00 36.52  ? 311 LEU   D CD1 1 
ATOM   11489 C  CD2 . LEU   D  1  271 ? 108.419 6.628   -216.039 1.00 39.49  ? 311 LEU   D CD2 1 
ATOM   11490 N  N   . GLU   D  1  272 ? 112.703 4.435   -215.040 1.00 39.34  ? 312 GLU   D N   1 
ATOM   11491 C  CA  . GLU   D  1  272 ? 113.058 3.538   -213.959 1.00 37.28  ? 312 GLU   D CA  1 
ATOM   11492 C  C   . GLU   D  1  272 ? 112.650 4.171   -212.640 1.00 29.98  ? 312 GLU   D C   1 
ATOM   11493 O  O   . GLU   D  1  272 ? 112.501 5.391   -212.535 1.00 33.39  ? 312 GLU   D O   1 
ATOM   11494 C  CB  . GLU   D  1  272 ? 114.558 3.212   -213.968 1.00 44.94  ? 312 GLU   D CB  1 
ATOM   11495 C  CG  . GLU   D  1  272 ? 114.933 2.165   -215.004 1.00 47.35  ? 312 GLU   D CG  1 
ATOM   11496 C  CD  . GLU   D  1  272 ? 116.408 1.846   -214.989 1.00 48.67  ? 312 GLU   D CD  1 
ATOM   11497 O  OE1 . GLU   D  1  272 ? 117.178 2.610   -215.606 1.00 52.11  ? 312 GLU   D OE1 1 
ATOM   11498 O  OE2 . GLU   D  1  272 ? 116.802 0.848   -214.347 1.00 44.88  ? 312 GLU   D OE2 1 
ATOM   11499 N  N   . VAL   D  1  273 ? 112.418 3.320   -211.654 1.00 38.18  ? 313 VAL   D N   1 
ATOM   11500 C  CA  . VAL   D  1  273 ? 111.974 3.747   -210.339 1.00 30.75  ? 313 VAL   D CA  1 
ATOM   11501 C  C   . VAL   D  1  273 ? 113.034 3.299   -209.343 1.00 34.23  ? 313 VAL   D C   1 
ATOM   11502 O  O   . VAL   D  1  273 ? 113.261 2.097   -209.189 1.00 35.62  ? 313 VAL   D O   1 
ATOM   11503 C  CB  . VAL   D  1  273 ? 110.595 3.168   -209.977 1.00 31.93  ? 313 VAL   D CB  1 
ATOM   11504 C  CG1 . VAL   D  1  273 ? 110.142 3.713   -208.639 1.00 30.30  ? 313 VAL   D CG1 1 
ATOM   11505 C  CG2 . VAL   D  1  273 ? 109.567 3.522   -211.063 1.00 26.88  ? 313 VAL   D CG2 1 
ATOM   11506 N  N   . PRO   D  1  274 ? 113.746 4.222   -208.701 1.00 41.88  ? 314 PRO   D N   1 
ATOM   11507 C  CA  . PRO   D  1  274 ? 114.581 3.842   -207.556 1.00 42.49  ? 314 PRO   D CA  1 
ATOM   11508 C  C   . PRO   D  1  274 ? 113.692 3.344   -206.437 1.00 36.27  ? 314 PRO   D C   1 
ATOM   11509 O  O   . PRO   D  1  274 ? 112.624 3.902   -206.186 1.00 34.66  ? 314 PRO   D O   1 
ATOM   11510 C  CB  . PRO   D  1  274 ? 115.284 5.149   -207.155 1.00 43.32  ? 314 PRO   D CB  1 
ATOM   11511 C  CG  . PRO   D  1  274 ? 114.988 6.132   -208.243 1.00 48.50  ? 314 PRO   D CG  1 
ATOM   11512 C  CD  . PRO   D  1  274 ? 113.729 5.672   -208.928 1.00 39.59  ? 314 PRO   D CD  1 
ATOM   11513 N  N   . LEU   D  1  275 ? 114.128 2.291   -205.760 1.00 34.90  ? 315 LEU   D N   1 
ATOM   11514 C  CA  . LEU   D  1  275 ? 113.319 1.704   -204.704 1.00 32.91  ? 315 LEU   D CA  1 
ATOM   11515 C  C   . LEU   D  1  275 ? 113.741 2.283   -203.363 1.00 37.98  ? 315 LEU   D C   1 
ATOM   11516 O  O   . LEU   D  1  275 ? 114.929 2.285   -203.019 1.00 36.21  ? 315 LEU   D O   1 
ATOM   11517 C  CB  . LEU   D  1  275 ? 113.423 0.176   -204.699 1.00 38.53  ? 315 LEU   D CB  1 
ATOM   11518 C  CG  . LEU   D  1  275 ? 112.917 -0.474  -205.989 1.00 42.43  ? 315 LEU   D CG  1 
ATOM   11519 C  CD1 . LEU   D  1  275 ? 112.763 -1.970  -205.800 1.00 44.16  ? 315 LEU   D CD1 1 
ATOM   11520 C  CD2 . LEU   D  1  275 ? 111.608 0.158   -206.423 1.00 39.39  ? 315 LEU   D CD2 1 
ATOM   11521 N  N   . GLU   D  1  276 ? 112.767 2.804   -202.633 1.00 37.60  ? 316 GLU   D N   1 
ATOM   11522 C  CA  . GLU   D  1  276 ? 112.967 3.225   -201.264 1.00 42.53  ? 316 GLU   D CA  1 
ATOM   11523 C  C   . GLU   D  1  276 ? 111.764 2.755   -200.465 1.00 41.80  ? 316 GLU   D C   1 
ATOM   11524 O  O   . GLU   D  1  276 ? 110.744 2.357   -201.025 1.00 36.60  ? 316 GLU   D O   1 
ATOM   11525 C  CB  . GLU   D  1  276 ? 113.154 4.742   -201.155 1.00 49.17  ? 316 GLU   D CB  1 
ATOM   11526 C  CG  . GLU   D  1  276 ? 111.898 5.548   -201.389 1.00 61.77  ? 316 GLU   D CG  1 
ATOM   11527 C  CD  . GLU   D  1  276 ? 112.134 7.040   -201.230 1.00 73.01  ? 316 GLU   D CD  1 
ATOM   11528 O  OE1 . GLU   D  1  276 ? 112.999 7.578   -201.954 1.00 72.91  ? 316 GLU   D OE1 1 
ATOM   11529 O  OE2 . GLU   D  1  276 ? 111.465 7.666   -200.373 1.00 79.27  ? 316 GLU   D OE2 1 
ATOM   11530 N  N   . HIS   D  1  277 ? 111.896 2.777   -199.149 1.00 44.47  ? 317 HIS   D N   1 
ATOM   11531 C  CA  . HIS   D  1  277 ? 110.814 2.319   -198.300 1.00 33.76  ? 317 HIS   D CA  1 
ATOM   11532 C  C   . HIS   D  1  277 ? 110.272 3.496   -197.490 1.00 29.68  ? 317 HIS   D C   1 
ATOM   11533 O  O   . HIS   D  1  277 ? 111.049 4.363   -197.081 1.00 34.48  ? 317 HIS   D O   1 
ATOM   11534 C  CB  . HIS   D  1  277 ? 111.310 1.198   -197.374 1.00 31.93  ? 317 HIS   D CB  1 
ATOM   11535 C  CG  . HIS   D  1  277 ? 110.236 0.565   -196.541 1.00 32.44  ? 317 HIS   D CG  1 
ATOM   11536 N  ND1 . HIS   D  1  277 ? 109.745 1.147   -195.390 1.00 38.50  ? 317 HIS   D ND1 1 
ATOM   11537 C  CD2 . HIS   D  1  277 ? 109.563 -0.600  -196.691 1.00 31.89  ? 317 HIS   D CD2 1 
ATOM   11538 C  CE1 . HIS   D  1  277 ? 108.815 0.364   -194.869 1.00 33.89  ? 317 HIS   D CE1 1 
ATOM   11539 N  NE2 . HIS   D  1  277 ? 108.682 -0.698  -195.644 1.00 34.39  ? 317 HIS   D NE2 1 
ATOM   11540 N  N   . PRO   D  1  278 ? 108.954 3.592   -197.282 1.00 28.67  ? 318 PRO   D N   1 
ATOM   11541 C  CA  . PRO   D  1  278 ? 108.416 4.811   -196.667 1.00 30.45  ? 318 PRO   D CA  1 
ATOM   11542 C  C   . PRO   D  1  278 ? 108.868 4.993   -195.235 1.00 45.56  ? 318 PRO   D C   1 
ATOM   11543 O  O   . PRO   D  1  278 ? 108.947 6.130   -194.763 1.00 45.44  ? 318 PRO   D O   1 
ATOM   11544 C  CB  . PRO   D  1  278 ? 106.898 4.607   -196.752 1.00 36.28  ? 318 PRO   D CB  1 
ATOM   11545 C  CG  . PRO   D  1  278 ? 106.732 3.127   -196.800 1.00 32.08  ? 318 PRO   D CG  1 
ATOM   11546 C  CD  . PRO   D  1  278 ? 107.875 2.671   -197.683 1.00 34.25  ? 318 PRO   D CD  1 
ATOM   11547 N  N   . THR   D  1  279 ? 109.171 3.918   -194.519 1.00 41.62  ? 319 THR   D N   1 
ATOM   11548 C  CA  . THR   D  1  279 ? 109.675 4.085   -193.172 1.00 43.49  ? 319 THR   D CA  1 
ATOM   11549 C  C   . THR   D  1  279 ? 111.027 3.442   -192.915 1.00 49.56  ? 319 THR   D C   1 
ATOM   11550 O  O   . THR   D  1  279 ? 111.629 3.748   -191.902 1.00 31.69  ? 319 THR   D O   1 
ATOM   11551 C  CB  . THR   D  1  279 ? 108.673 3.559   -192.126 1.00 41.74  ? 319 THR   D CB  1 
ATOM   11552 O  OG1 . THR   D  1  279 ? 108.384 2.178   -192.363 1.00 47.92  ? 319 THR   D OG1 1 
ATOM   11553 C  CG2 . THR   D  1  279 ? 107.386 4.365   -192.143 1.00 41.79  ? 319 THR   D CG2 1 
ATOM   11554 N  N   . LEU   D  1  280 ? 111.532 2.573   -193.769 1.00 41.12  ? 320 LEU   D N   1 
ATOM   11555 C  CA  . LEU   D  1  280 ? 112.856 1.969   -193.549 1.00 38.59  ? 320 LEU   D CA  1 
ATOM   11556 C  C   . LEU   D  1  280 ? 113.873 2.693   -194.428 1.00 36.27  ? 320 LEU   D C   1 
ATOM   11557 O  O   . LEU   D  1  280 ? 114.097 2.317   -195.572 1.00 43.30  ? 320 LEU   D O   1 
ATOM   11558 C  CB  . LEU   D  1  280 ? 112.836 0.474   -193.838 1.00 42.70  ? 320 LEU   D CB  1 
ATOM   11559 C  CG  . LEU   D  1  280 ? 111.887 -0.345  -192.981 1.00 42.51  ? 320 LEU   D CG  1 
ATOM   11560 C  CD1 . LEU   D  1  280 ? 111.698 -1.707  -193.618 1.00 42.71  ? 320 LEU   D CD1 1 
ATOM   11561 C  CD2 . LEU   D  1  280 ? 112.415 -0.465  -191.538 1.00 36.51  ? 320 LEU   D CD2 1 
ATOM   11562 N  N   . GLU   D  1  281 ? 114.516 3.718   -193.858 1.00 41.17  ? 321 GLU   D N   1 
ATOM   11563 C  CA  . GLU   D  1  281 ? 115.377 4.609   -194.627 1.00 46.71  ? 321 GLU   D CA  1 
ATOM   11564 C  C   . GLU   D  1  281 ? 116.626 3.918   -195.144 1.00 45.64  ? 321 GLU   D C   1 
ATOM   11565 O  O   . GLU   D  1  281 ? 117.201 4.375   -196.138 1.00 43.63  ? 321 GLU   D O   1 
ATOM   11566 C  CB  . GLU   D  1  281 ? 115.794 5.820   -193.787 1.00 37.93  ? 321 GLU   D CB  1 
ATOM   11567 C  CG  . GLU   D  1  281 ? 114.774 6.939   -193.722 1.00 50.57  ? 321 GLU   D CG  1 
ATOM   11568 C  CD  . GLU   D  1  281 ? 113.619 6.606   -192.806 1.00 58.12  ? 321 GLU   D CD  1 
ATOM   11569 O  OE1 . GLU   D  1  281 ? 113.739 5.600   -192.088 1.00 57.62  ? 321 GLU   D OE1 1 
ATOM   11570 O  OE2 . GLU   D  1  281 ? 112.602 7.337   -192.810 1.00 63.24  ? 321 GLU   D OE2 1 
ATOM   11571 N  N   . TRP   D  1  282 ? 117.102 2.866   -194.469 1.00 38.83  ? 322 TRP   D N   1 
ATOM   11572 C  CA  . TRP   D  1  282 ? 118.246 2.138   -195.009 1.00 39.90  ? 322 TRP   D CA  1 
ATOM   11573 C  C   . TRP   D  1  282 ? 117.914 1.417   -196.307 1.00 37.52  ? 322 TRP   D C   1 
ATOM   11574 O  O   . TRP   D  1  282 ? 118.834 1.075   -197.059 1.00 42.47  ? 322 TRP   D O   1 
ATOM   11575 C  CB  . TRP   D  1  282 ? 118.777 1.107   -194.023 1.00 41.45  ? 322 TRP   D CB  1 
ATOM   11576 C  CG  . TRP   D  1  282 ? 117.713 0.270   -193.381 1.00 44.61  ? 322 TRP   D CG  1 
ATOM   11577 C  CD1 . TRP   D  1  282 ? 117.137 0.478   -192.149 1.00 40.30  ? 322 TRP   D CD1 1 
ATOM   11578 C  CD2 . TRP   D  1  282 ? 117.109 -0.915  -193.910 1.00 32.64  ? 322 TRP   D CD2 1 
ATOM   11579 N  NE1 . TRP   D  1  282 ? 116.207 -0.497  -191.898 1.00 44.40  ? 322 TRP   D NE1 1 
ATOM   11580 C  CE2 . TRP   D  1  282 ? 116.175 -1.368  -192.959 1.00 37.43  ? 322 TRP   D CE2 1 
ATOM   11581 C  CE3 . TRP   D  1  282 ? 117.263 -1.637  -195.098 1.00 34.04  ? 322 TRP   D CE3 1 
ATOM   11582 C  CZ2 . TRP   D  1  282 ? 115.397 -2.509  -193.158 1.00 35.56  ? 322 TRP   D CZ2 1 
ATOM   11583 C  CZ3 . TRP   D  1  282 ? 116.479 -2.771  -195.297 1.00 37.47  ? 322 TRP   D CZ3 1 
ATOM   11584 C  CH2 . TRP   D  1  282 ? 115.557 -3.189  -194.334 1.00 41.58  ? 322 TRP   D CH2 1 
ATOM   11585 N  N   . PHE   D  1  283 ? 116.632 1.147   -196.564 1.00 37.04  ? 323 PHE   D N   1 
ATOM   11586 C  CA  . PHE   D  1  283 ? 116.253 0.401   -197.763 1.00 38.48  ? 323 PHE   D CA  1 
ATOM   11587 C  C   . PHE   D  1  283 ? 116.791 1.068   -199.023 1.00 40.62  ? 323 PHE   D C   1 
ATOM   11588 O  O   . PHE   D  1  283 ? 117.200 0.386   -199.980 1.00 37.43  ? 323 PHE   D O   1 
ATOM   11589 C  CB  . PHE   D  1  283 ? 114.732 0.274   -197.837 1.00 39.06  ? 323 PHE   D CB  1 
ATOM   11590 C  CG  . PHE   D  1  283 ? 114.254 -0.764  -198.806 1.00 40.49  ? 323 PHE   D CG  1 
ATOM   11591 C  CD1 . PHE   D  1  283 ? 113.987 -0.428  -200.127 1.00 32.93  ? 323 PHE   D CD1 1 
ATOM   11592 C  CD2 . PHE   D  1  283 ? 114.089 -2.084  -198.401 1.00 39.36  ? 323 PHE   D CD2 1 
ATOM   11593 C  CE1 . PHE   D  1  283 ? 113.541 -1.390  -201.029 1.00 35.78  ? 323 PHE   D CE1 1 
ATOM   11594 C  CE2 . PHE   D  1  283 ? 113.655 -3.056  -199.300 1.00 35.79  ? 323 PHE   D CE2 1 
ATOM   11595 C  CZ  . PHE   D  1  283 ? 113.377 -2.706  -200.610 1.00 40.77  ? 323 PHE   D CZ  1 
ATOM   11596 N  N   . ALA   D  1  284 ? 116.797 2.400   -199.045 1.00 42.06  ? 324 ALA   D N   1 
ATOM   11597 C  CA  . ALA   D  1  284 ? 117.298 3.113   -200.213 1.00 48.35  ? 324 ALA   D CA  1 
ATOM   11598 C  C   . ALA   D  1  284 ? 118.755 2.780   -200.489 1.00 47.58  ? 324 ALA   D C   1 
ATOM   11599 O  O   . ALA   D  1  284 ? 119.191 2.835   -201.640 1.00 40.23  ? 324 ALA   D O   1 
ATOM   11600 C  CB  . ALA   D  1  284 ? 117.128 4.617   -200.018 1.00 47.18  ? 324 ALA   D CB  1 
ATOM   11601 N  N   . ALA   D  1  285 ? 119.520 2.424   -199.456 1.00 40.20  ? 325 ALA   D N   1 
ATOM   11602 C  CA  . ALA   D  1  285 ? 120.938 2.145   -199.641 1.00 43.46  ? 325 ALA   D CA  1 
ATOM   11603 C  C   . ALA   D  1  285 ? 121.175 0.787   -200.291 1.00 43.24  ? 325 ALA   D C   1 
ATOM   11604 O  O   . ALA   D  1  285 ? 122.296 0.518   -200.740 1.00 44.41  ? 325 ALA   D O   1 
ATOM   11605 C  CB  . ALA   D  1  285 ? 121.682 2.226   -198.298 1.00 46.02  ? 325 ALA   D CB  1 
ATOM   11606 N  N   . LEU   D  1  286 ? 120.154 -0.078  -200.338 1.00 37.35  ? 326 LEU   D N   1 
ATOM   11607 C  CA  . LEU   D  1  286 ? 120.255 -1.306  -201.118 1.00 45.76  ? 326 LEU   D CA  1 
ATOM   11608 C  C   . LEU   D  1  286 ? 120.529 -1.014  -202.591 1.00 48.32  ? 326 LEU   D C   1 
ATOM   11609 O  O   . LEU   D  1  286 ? 121.047 -1.884  -203.301 1.00 48.45  ? 326 LEU   D O   1 
ATOM   11610 C  CB  . LEU   D  1  286 ? 118.966 -2.124  -200.985 1.00 48.64  ? 326 LEU   D CB  1 
ATOM   11611 C  CG  . LEU   D  1  286 ? 118.760 -3.178  -199.889 1.00 43.11  ? 326 LEU   D CG  1 
ATOM   11612 C  CD1 . LEU   D  1  286 ? 119.545 -2.868  -198.665 1.00 44.53  ? 326 LEU   D CD1 1 
ATOM   11613 C  CD2 . LEU   D  1  286 ? 117.289 -3.249  -199.532 1.00 41.82  ? 326 LEU   D CD2 1 
ATOM   11614 N  N   . GLY   D  1  287 ? 120.190 0.184   -203.062 1.00 37.25  ? 327 GLY   D N   1 
ATOM   11615 C  CA  . GLY   D  1  287 ? 120.420 0.520   -204.455 1.00 46.27  ? 327 GLY   D CA  1 
ATOM   11616 C  C   . GLY   D  1  287 ? 119.538 -0.244  -205.411 1.00 47.04  ? 327 GLY   D C   1 
ATOM   11617 O  O   . GLY   D  1  287 ? 119.955 -0.538  -206.537 1.00 46.98  ? 327 GLY   D O   1 
ATOM   11618 N  N   . LEU   D  1  288 ? 118.329 -0.582  -204.997 1.00 37.84  ? 328 LEU   D N   1 
ATOM   11619 C  CA  . LEU   D  1  288 ? 117.436 -1.331  -205.860 1.00 38.80  ? 328 LEU   D CA  1 
ATOM   11620 C  C   . LEU   D  1  288 ? 116.661 -0.384  -206.751 1.00 39.07  ? 328 LEU   D C   1 
ATOM   11621 O  O   . LEU   D  1  288 ? 116.396 0.765   -206.396 1.00 35.29  ? 328 LEU   D O   1 
ATOM   11622 C  CB  . LEU   D  1  288 ? 116.459 -2.168  -205.043 1.00 44.84  ? 328 LEU   D CB  1 
ATOM   11623 C  CG  . LEU   D  1  288 ? 117.137 -3.113  -204.073 1.00 39.50  ? 328 LEU   D CG  1 
ATOM   11624 C  CD1 . LEU   D  1  288 ? 116.070 -3.834  -203.302 1.00 41.02  ? 328 LEU   D CD1 1 
ATOM   11625 C  CD2 . LEU   D  1  288 ? 118.016 -4.085  -204.826 1.00 33.28  ? 328 LEU   D CD2 1 
ATOM   11626 N  N   . ARG   D  1  289 ? 116.286 -0.886  -207.920 1.00 39.20  ? 329 ARG   D N   1 
ATOM   11627 C  CA  . ARG   D  1  289 ? 115.456 -0.113  -208.823 1.00 42.92  ? 329 ARG   D CA  1 
ATOM   11628 C  C   . ARG   D  1  289 ? 114.713 -1.103  -209.697 1.00 37.49  ? 329 ARG   D C   1 
ATOM   11629 O  O   . ARG   D  1  289 ? 115.111 -2.262  -209.822 1.00 39.80  ? 329 ARG   D O   1 
ATOM   11630 C  CB  . ARG   D  1  289 ? 116.290 0.864   -209.661 1.00 49.90  ? 329 ARG   D CB  1 
ATOM   11631 C  CG  . ARG   D  1  289 ? 117.523 0.222   -210.282 1.00 57.66  ? 329 ARG   D CG  1 
ATOM   11632 C  CD  . ARG   D  1  289 ? 118.639 1.238   -210.558 1.00 60.57  ? 329 ARG   D CD  1 
ATOM   11633 N  NE  . ARG   D  1  289 ? 118.428 1.986   -211.800 1.00 52.10  ? 329 ARG   D NE  1 
ATOM   11634 C  CZ  . ARG   D  1  289 ? 118.319 3.312   -211.885 1.00 58.77  ? 329 ARG   D CZ  1 
ATOM   11635 N  NH1 . ARG   D  1  289 ? 118.410 4.066   -210.796 1.00 66.51  ? 329 ARG   D NH1 1 
ATOM   11636 N  NH2 . ARG   D  1  289 ? 118.129 3.891   -213.066 1.00 61.98  ? 329 ARG   D NH2 1 
ATOM   11637 N  N   . TRP   D  1  290 ? 113.603 -0.654  -210.262 1.00 32.41  ? 330 TRP   D N   1 
ATOM   11638 C  CA  . TRP   D  1  290 ? 112.959 -1.439  -211.300 1.00 30.29  ? 330 TRP   D CA  1 
ATOM   11639 C  C   . TRP   D  1  290 ? 112.473 -0.490  -212.378 1.00 35.46  ? 330 TRP   D C   1 
ATOM   11640 O  O   . TRP   D  1  290 ? 112.478 0.734   -212.210 1.00 32.48  ? 330 TRP   D O   1 
ATOM   11641 C  CB  . TRP   D  1  290 ? 111.825 -2.328  -210.754 1.00 30.40  ? 330 TRP   D CB  1 
ATOM   11642 C  CG  . TRP   D  1  290 ? 111.652 -3.543  -211.635 1.00 29.95  ? 330 TRP   D CG  1 
ATOM   11643 C  CD1 . TRP   D  1  290 ? 110.709 -3.721  -212.620 1.00 27.34  ? 330 TRP   D CD1 1 
ATOM   11644 C  CD2 . TRP   D  1  290 ? 112.489 -4.707  -211.675 1.00 30.68  ? 330 TRP   D CD2 1 
ATOM   11645 N  NE1 . TRP   D  1  290 ? 110.889 -4.927  -213.234 1.00 30.44  ? 330 TRP   D NE1 1 
ATOM   11646 C  CE2 . TRP   D  1  290 ? 111.983 -5.549  -212.695 1.00 29.93  ? 330 TRP   D CE2 1 
ATOM   11647 C  CE3 . TRP   D  1  290 ? 113.615 -5.123  -210.954 1.00 35.30  ? 330 TRP   D CE3 1 
ATOM   11648 C  CZ2 . TRP   D  1  290 ? 112.564 -6.779  -213.009 1.00 29.10  ? 330 TRP   D CZ2 1 
ATOM   11649 C  CZ3 . TRP   D  1  290 ? 114.184 -6.358  -211.256 1.00 36.62  ? 330 TRP   D CZ3 1 
ATOM   11650 C  CH2 . TRP   D  1  290 ? 113.654 -7.171  -212.283 1.00 34.47  ? 330 TRP   D CH2 1 
ATOM   11651 N  N   . TYR   D  1  291 ? 112.102 -1.064  -213.519 1.00 26.54  ? 331 TYR   D N   1 
ATOM   11652 C  CA  . TYR   D  1  291 ? 111.702 -0.221  -214.625 1.00 28.13  ? 331 TYR   D CA  1 
ATOM   11653 C  C   . TYR   D  1  291 ? 110.186 -0.053  -214.657 1.00 32.77  ? 331 TYR   D C   1 
ATOM   11654 O  O   . TYR   D  1  291 ? 109.423 -0.846  -214.092 1.00 29.50  ? 331 TYR   D O   1 
ATOM   11655 C  CB  . TYR   D  1  291 ? 112.204 -0.786  -215.952 1.00 29.55  ? 331 TYR   D CB  1 
ATOM   11656 C  CG  . TYR   D  1  291 ? 111.938 -2.250  -216.142 1.00 26.42  ? 331 TYR   D CG  1 
ATOM   11657 C  CD1 . TYR   D  1  291 ? 110.737 -2.692  -216.680 1.00 25.31  ? 331 TYR   D CD1 1 
ATOM   11658 C  CD2 . TYR   D  1  291 ? 112.904 -3.198  -215.825 1.00 28.19  ? 331 TYR   D CD2 1 
ATOM   11659 C  CE1 . TYR   D  1  291 ? 110.503 -4.032  -216.879 1.00 26.51  ? 331 TYR   D CE1 1 
ATOM   11660 C  CE2 . TYR   D  1  291 ? 112.670 -4.549  -216.021 1.00 30.74  ? 331 TYR   D CE2 1 
ATOM   11661 C  CZ  . TYR   D  1  291 ? 111.476 -4.951  -216.550 1.00 28.37  ? 331 TYR   D CZ  1 
ATOM   11662 O  OH  . TYR   D  1  291 ? 111.206 -6.289  -216.748 1.00 33.86  ? 331 TYR   D OH  1 
ATOM   11663 N  N   . ALA   D  1  292 ? 109.752 1.018   -215.329 1.00 33.13  ? 332 ALA   D N   1 
ATOM   11664 C  CA  . ALA   D  1  292 ? 108.339 1.369   -215.311 1.00 27.78  ? 332 ALA   D CA  1 
ATOM   11665 C  C   . ALA   D  1  292 ? 107.513 0.373   -216.116 1.00 33.79  ? 332 ALA   D C   1 
ATOM   11666 O  O   . ALA   D  1  292 ? 106.415 -0.009  -215.699 1.00 30.88  ? 332 ALA   D O   1 
ATOM   11667 C  CB  . ALA   D  1  292 ? 108.144 2.782   -215.855 1.00 33.70  ? 332 ALA   D CB  1 
ATOM   11668 N  N   . LEU   D  1  293 ? 108.044 -0.092  -217.242 1.00 29.97  ? 333 LEU   D N   1 
ATOM   11669 C  CA  . LEU   D  1  293 ? 107.207 -0.629  -218.313 1.00 28.96  ? 333 LEU   D CA  1 
ATOM   11670 C  C   . LEU   D  1  293 ? 107.365 -2.139  -218.465 1.00 25.12  ? 333 LEU   D C   1 
ATOM   11671 O  O   . LEU   D  1  293 ? 108.429 -2.599  -218.904 1.00 30.63  ? 333 LEU   D O   1 
ATOM   11672 C  CB  . LEU   D  1  293 ? 107.564 0.072   -219.625 1.00 29.71  ? 333 LEU   D CB  1 
ATOM   11673 C  CG  . LEU   D  1  293 ? 106.712 -0.331  -220.836 1.00 31.21  ? 333 LEU   D CG  1 
ATOM   11674 C  CD1 . LEU   D  1  293 ? 105.266 0.099   -220.593 1.00 32.90  ? 333 LEU   D CD1 1 
ATOM   11675 C  CD2 . LEU   D  1  293 ? 107.273 0.351   -222.087 1.00 27.19  ? 333 LEU   D CD2 1 
ATOM   11676 N  N   . PRO   D  1  294 ? 106.348 -2.952  -218.125 1.00 24.43  ? 334 PRO   D N   1 
ATOM   11677 C  CA  . PRO   D  1  294 ? 106.399 -4.388  -218.414 1.00 20.41  ? 334 PRO   D CA  1 
ATOM   11678 C  C   . PRO   D  1  294 ? 105.929 -4.594  -219.848 1.00 25.49  ? 334 PRO   D C   1 
ATOM   11679 O  O   . PRO   D  1  294 ? 104.750 -4.410  -220.157 1.00 26.80  ? 334 PRO   D O   1 
ATOM   11680 C  CB  . PRO   D  1  294 ? 105.407 -4.977  -217.413 1.00 22.88  ? 334 PRO   D CB  1 
ATOM   11681 C  CG  . PRO   D  1  294 ? 104.370 -3.890  -217.285 1.00 27.35  ? 334 PRO   D CG  1 
ATOM   11682 C  CD  . PRO   D  1  294 ? 105.069 -2.563  -217.509 1.00 28.20  ? 334 PRO   D CD  1 
ATOM   11683 N  N   . ALA   D  1  295 ? 106.838 -4.995  -220.714 1.00 26.81  ? 335 ALA   D N   1 
ATOM   11684 C  CA  . ALA   D  1  295 ? 106.525 -5.060  -222.147 1.00 24.68  ? 335 ALA   D CA  1 
ATOM   11685 C  C   . ALA   D  1  295 ? 107.017 -6.397  -222.681 1.00 23.67  ? 335 ALA   D C   1 
ATOM   11686 O  O   . ALA   D  1  295 ? 108.207 -6.557  -222.978 1.00 27.11  ? 335 ALA   D O   1 
ATOM   11687 C  CB  . ALA   D  1  295 ? 107.147 -3.890  -222.897 1.00 24.65  ? 335 ALA   D CB  1 
ATOM   11688 N  N   . VAL   D  1  296 ? 106.103 -7.366  -222.756 1.00 25.92  ? 336 VAL   D N   1 
ATOM   11689 C  CA  . VAL   D  1  296 ? 106.448 -8.699  -223.225 1.00 24.93  ? 336 VAL   D CA  1 
ATOM   11690 C  C   . VAL   D  1  296 ? 106.624 -8.667  -224.732 1.00 28.22  ? 336 VAL   D C   1 
ATOM   11691 O  O   . VAL   D  1  296 ? 105.729 -8.217  -225.454 1.00 30.99  ? 336 VAL   D O   1 
ATOM   11692 C  CB  . VAL   D  1  296 ? 105.366 -9.709  -222.829 1.00 20.73  ? 336 VAL   D CB  1 
ATOM   11693 C  CG1 . VAL   D  1  296 ? 105.684 -11.087 -223.457 1.00 19.00  ? 336 VAL   D CG1 1 
ATOM   11694 C  CG2 . VAL   D  1  296 ? 105.283 -9.789  -221.274 1.00 26.12  ? 336 VAL   D CG2 1 
ATOM   11695 N  N   . SER   D  1  297 ? 107.758 -9.175  -225.205 1.00 23.63  ? 337 SER   D N   1 
ATOM   11696 C  CA  . SER   D  1  297 ? 108.150 -9.048  -226.599 1.00 28.72  ? 337 SER   D CA  1 
ATOM   11697 C  C   . SER   D  1  297 ? 108.431 -10.372 -227.300 1.00 29.90  ? 337 SER   D C   1 
ATOM   11698 O  O   . SER   D  1  297 ? 108.810 -10.364 -228.486 1.00 32.17  ? 337 SER   D O   1 
ATOM   11699 C  CB  . SER   D  1  297 ? 109.394 -8.169  -226.683 1.00 32.37  ? 337 SER   D CB  1 
ATOM   11700 O  OG  . SER   D  1  297 ? 110.346 -8.631  -225.741 1.00 28.87  ? 337 SER   D OG  1 
ATOM   11701 N  N   . ASN   D  1  298 ? 108.270 -11.507 -226.622 1.00 29.11  ? 338 ASN   D N   1 
ATOM   11702 C  CA  . ASN   D  1  298 ? 108.617 -12.791 -227.213 1.00 32.35  ? 338 ASN   D CA  1 
ATOM   11703 C  C   . ASN   D  1  298 ? 107.420 -13.714 -227.428 1.00 24.79  ? 338 ASN   D C   1 
ATOM   11704 O  O   . ASN   D  1  298 ? 107.616 -14.877 -227.777 1.00 32.75  ? 338 ASN   D O   1 
ATOM   11705 C  CB  . ASN   D  1  298 ? 109.671 -13.489 -226.356 1.00 33.76  ? 338 ASN   D CB  1 
ATOM   11706 C  CG  . ASN   D  1  298 ? 109.124 -13.945 -225.002 1.00 26.91  ? 338 ASN   D CG  1 
ATOM   11707 O  OD1 . ASN   D  1  298 ? 108.030 -13.571 -224.588 1.00 35.20  ? 338 ASN   D OD1 1 
ATOM   11708 N  ND2 . ASN   D  1  298 ? 109.896 -14.773 -224.320 1.00 36.69  ? 338 ASN   D ND2 1 
ATOM   11709 N  N   . MET   D  1  299 ? 106.192 -13.244 -227.237 1.00 28.46  ? 339 MET   D N   1 
ATOM   11710 C  CA  . MET   D  1  299 ? 105.064 -14.126 -227.484 1.00 24.87  ? 339 MET   D CA  1 
ATOM   11711 C  C   . MET   D  1  299 ? 104.493 -13.912 -228.892 1.00 30.61  ? 339 MET   D C   1 
ATOM   11712 O  O   . MET   D  1  299 ? 104.690 -12.871 -229.528 1.00 30.97  ? 339 MET   D O   1 
ATOM   11713 C  CB  . MET   D  1  299 ? 103.983 -13.920 -226.436 1.00 24.75  ? 339 MET   D CB  1 
ATOM   11714 C  CG  . MET   D  1  299 ? 104.509 -14.249 -224.965 1.00 24.52  ? 339 MET   D CG  1 
ATOM   11715 S  SD  . MET   D  1  299 ? 103.107 -14.133 -223.878 1.00 31.47  ? 339 MET   D SD  1 
ATOM   11716 C  CE  . MET   D  1  299 ? 102.166 -15.604 -224.317 1.00 26.41  ? 339 MET   D CE  1 
ATOM   11717 N  N   . LEU   D  1  300 ? 103.795 -14.932 -229.374 1.00 27.44  ? 340 LEU   D N   1 
ATOM   11718 C  CA  . LEU   D  1  300 ? 103.210 -14.918 -230.706 1.00 28.08  ? 340 LEU   D CA  1 
ATOM   11719 C  C   . LEU   D  1  300 ? 101.735 -14.560 -230.596 1.00 27.33  ? 340 LEU   D C   1 
ATOM   11720 O  O   . LEU   D  1  300 ? 101.004 -15.105 -229.761 1.00 27.79  ? 340 LEU   D O   1 
ATOM   11721 C  CB  . LEU   D  1  300 ? 103.400 -16.274 -231.390 1.00 32.05  ? 340 LEU   D CB  1 
ATOM   11722 C  CG  . LEU   D  1  300 ? 102.868 -16.461 -232.818 1.00 31.12  ? 340 LEU   D CG  1 
ATOM   11723 C  CD1 . LEU   D  1  300 ? 103.774 -17.433 -233.534 1.00 31.29  ? 340 LEU   D CD1 1 
ATOM   11724 C  CD2 . LEU   D  1  300 ? 101.443 -16.982 -232.828 1.00 33.28  ? 340 LEU   D CD2 1 
ATOM   11725 N  N   . LEU   D  1  301 ? 101.299 -13.631 -231.422 1.00 28.28  ? 341 LEU   D N   1 
ATOM   11726 C  CA  . LEU   D  1  301 ? 99.903  -13.233 -231.444 1.00 25.81  ? 341 LEU   D CA  1 
ATOM   11727 C  C   . LEU   D  1  301 ? 99.233  -13.961 -232.599 1.00 30.62  ? 341 LEU   D C   1 
ATOM   11728 O  O   . LEU   D  1  301 ? 99.675  -13.844 -233.743 1.00 30.16  ? 341 LEU   D O   1 
ATOM   11729 C  CB  . LEU   D  1  301 ? 99.777  -11.722 -231.602 1.00 22.59  ? 341 LEU   D CB  1 
ATOM   11730 C  CG  . LEU   D  1  301 ? 98.397  -11.196 -231.983 1.00 30.67  ? 341 LEU   D CG  1 
ATOM   11731 C  CD1 . LEU   D  1  301 ? 97.396  -11.501 -230.864 1.00 28.55  ? 341 LEU   D CD1 1 
ATOM   11732 C  CD2 . LEU   D  1  301 ? 98.476  -9.722  -232.233 1.00 32.36  ? 341 LEU   D CD2 1 
ATOM   11733 N  N   . GLU   D  1  302 ? 98.164  -14.687 -232.303 1.00 27.63  ? 342 GLU   D N   1 
ATOM   11734 C  CA  . GLU   D  1  302 ? 97.428  -15.465 -233.296 1.00 25.18  ? 342 GLU   D CA  1 
ATOM   11735 C  C   . GLU   D  1  302 ? 96.023  -14.894 -233.416 1.00 28.20  ? 342 GLU   D C   1 
ATOM   11736 O  O   . GLU   D  1  302 ? 95.292  -14.823 -232.422 1.00 26.47  ? 342 GLU   D O   1 
ATOM   11737 C  CB  . GLU   D  1  302 ? 97.374  -16.941 -232.897 1.00 27.24  ? 342 GLU   D CB  1 
ATOM   11738 C  CG  . GLU   D  1  302 ? 96.701  -17.839 -233.919 1.00 46.65  ? 342 GLU   D CG  1 
ATOM   11739 C  CD  . GLU   D  1  302 ? 95.328  -18.334 -233.477 1.00 70.80  ? 342 GLU   D CD  1 
ATOM   11740 O  OE1 . GLU   D  1  302 ? 95.216  -18.869 -232.350 1.00 67.99  ? 342 GLU   D OE1 1 
ATOM   11741 O  OE2 . GLU   D  1  302 ? 94.362  -18.203 -234.271 1.00 82.00  ? 342 GLU   D OE2 1 
ATOM   11742 N  N   . ILE   D  1  303 ? 95.654  -14.464 -234.622 1.00 29.89  ? 343 ILE   D N   1 
ATOM   11743 C  CA  . ILE   D  1  303 ? 94.334  -13.902 -234.889 1.00 24.92  ? 343 ILE   D CA  1 
ATOM   11744 C  C   . ILE   D  1  303 ? 93.809  -14.566 -236.157 1.00 30.12  ? 343 ILE   D C   1 
ATOM   11745 O  O   . ILE   D  1  303 ? 94.463  -14.495 -237.199 1.00 28.57  ? 343 ILE   D O   1 
ATOM   11746 C  CB  . ILE   D  1  303 ? 94.380  -12.383 -235.092 1.00 29.57  ? 343 ILE   D CB  1 
ATOM   11747 C  CG1 . ILE   D  1  303 ? 94.769  -11.654 -233.802 1.00 25.84  ? 343 ILE   D CG1 1 
ATOM   11748 C  CG2 . ILE   D  1  303 ? 93.041  -11.900 -235.614 1.00 30.44  ? 343 ILE   D CG2 1 
ATOM   11749 C  CD1 . ILE   D  1  303 ? 95.205  -10.216 -234.047 1.00 25.46  ? 343 ILE   D CD1 1 
ATOM   11750 N  N   . GLY   D  1  304 ? 92.644  -15.200 -236.070 1.00 31.21  ? 344 GLY   D N   1 
ATOM   11751 C  CA  . GLY   D  1  304 ? 92.023  -15.782 -237.252 1.00 35.76  ? 344 GLY   D CA  1 
ATOM   11752 C  C   . GLY   D  1  304 ? 92.915  -16.727 -238.031 1.00 40.81  ? 344 GLY   D C   1 
ATOM   11753 O  O   . GLY   D  1  304 ? 92.843  -16.770 -239.264 1.00 33.73  ? 344 GLY   D O   1 
ATOM   11754 N  N   . GLY   D  1  305 ? 93.752  -17.500 -237.335 1.00 36.20  ? 345 GLY   D N   1 
ATOM   11755 C  CA  . GLY   D  1  305 ? 94.696  -18.379 -237.997 1.00 35.34  ? 345 GLY   D CA  1 
ATOM   11756 C  C   . GLY   D  1  305 ? 95.953  -17.706 -238.502 1.00 33.37  ? 345 GLY   D C   1 
ATOM   11757 O  O   . GLY   D  1  305 ? 96.894  -18.399 -238.886 1.00 38.92  ? 345 GLY   D O   1 
ATOM   11758 N  N   . LEU   D  1  306 ? 95.999  -16.378 -238.540 1.00 29.54  ? 346 LEU   D N   1 
ATOM   11759 C  CA  . LEU   D  1  306 ? 97.226  -15.681 -238.865 1.00 29.41  ? 346 LEU   D CA  1 
ATOM   11760 C  C   . LEU   D  1  306 ? 98.099  -15.592 -237.623 1.00 34.67  ? 346 LEU   D C   1 
ATOM   11761 O  O   . LEU   D  1  306 ? 97.601  -15.499 -236.505 1.00 35.28  ? 346 LEU   D O   1 
ATOM   11762 C  CB  . LEU   D  1  306 ? 96.914  -14.280 -239.365 1.00 28.58  ? 346 LEU   D CB  1 
ATOM   11763 C  CG  . LEU   D  1  306 ? 96.016  -14.321 -240.588 1.00 28.04  ? 346 LEU   D CG  1 
ATOM   11764 C  CD1 . LEU   D  1  306 ? 95.751  -12.894 -241.041 1.00 27.62  ? 346 LEU   D CD1 1 
ATOM   11765 C  CD2 . LEU   D  1  306 ? 96.757  -15.134 -241.644 1.00 26.20  ? 346 LEU   D CD2 1 
ATOM   11766 N  N   . GLU   D  1  307 ? 99.408  -15.613 -237.826 1.00 31.11  ? 347 GLU   D N   1 
ATOM   11767 C  CA  . GLU   D  1  307 ? 100.351 -15.618 -236.721 1.00 28.15  ? 347 GLU   D CA  1 
ATOM   11768 C  C   . GLU   D  1  307 ? 101.269 -14.426 -236.856 1.00 32.39  ? 347 GLU   D C   1 
ATOM   11769 O  O   . GLU   D  1  307 ? 101.806 -14.162 -237.938 1.00 28.08  ? 347 GLU   D O   1 
ATOM   11770 C  CB  . GLU   D  1  307 ? 101.156 -16.917 -236.691 1.00 29.68  ? 347 GLU   D CB  1 
ATOM   11771 C  CG  . GLU   D  1  307 ? 100.277 -18.155 -236.599 1.00 39.36  ? 347 GLU   D CG  1 
ATOM   11772 C  CD  . GLU   D  1  307 ? 101.075 -19.447 -236.730 1.00 41.97  ? 347 GLU   D CD  1 
ATOM   11773 O  OE1 . GLU   D  1  307 ? 101.947 -19.514 -237.619 1.00 43.54  ? 347 GLU   D OE1 1 
ATOM   11774 O  OE2 . GLU   D  1  307 ? 100.842 -20.375 -235.925 1.00 47.71  ? 347 GLU   D OE2 1 
ATOM   11775 N  N   . PHE   D  1  308 ? 101.436 -13.705 -235.756 1.00 32.39  ? 348 PHE   D N   1 
ATOM   11776 C  CA  . PHE   D  1  308 ? 102.313 -12.544 -235.702 1.00 30.22  ? 348 PHE   D CA  1 
ATOM   11777 C  C   . PHE   D  1  308 ? 103.388 -12.875 -234.679 1.00 33.31  ? 348 PHE   D C   1 
ATOM   11778 O  O   . PHE   D  1  308 ? 103.199 -12.636 -233.478 1.00 28.49  ? 348 PHE   D O   1 
ATOM   11779 C  CB  . PHE   D  1  308 ? 101.535 -11.278 -235.342 1.00 26.80  ? 348 PHE   D CB  1 
ATOM   11780 C  CG  . PHE   D  1  308 ? 100.389 -10.985 -236.266 1.00 28.36  ? 348 PHE   D CG  1 
ATOM   11781 C  CD1 . PHE   D  1  308 ? 99.160  -11.585 -236.077 1.00 30.25  ? 348 PHE   D CD1 1 
ATOM   11782 C  CD2 . PHE   D  1  308 ? 100.552 -10.108 -237.324 1.00 29.25  ? 348 PHE   D CD2 1 
ATOM   11783 C  CE1 . PHE   D  1  308 ? 98.111  -11.323 -236.933 1.00 30.32  ? 348 PHE   D CE1 1 
ATOM   11784 C  CE2 . PHE   D  1  308 ? 99.504  -9.822  -238.181 1.00 29.72  ? 348 PHE   D CE2 1 
ATOM   11785 C  CZ  . PHE   D  1  308 ? 98.281  -10.443 -237.992 1.00 32.74  ? 348 PHE   D CZ  1 
ATOM   11786 N  N   . PRO   D  1  309 ? 104.550 -13.380 -235.114 1.00 33.75  ? 349 PRO   D N   1 
ATOM   11787 C  CA  . PRO   D  1  309 ? 105.586 -13.781 -234.145 1.00 28.43  ? 349 PRO   D CA  1 
ATOM   11788 C  C   . PRO   D  1  309 ? 106.225 -12.620 -233.422 1.00 34.50  ? 349 PRO   D C   1 
ATOM   11789 O  O   . PRO   D  1  309 ? 106.890 -12.850 -232.406 1.00 32.80  ? 349 PRO   D O   1 
ATOM   11790 C  CB  . PRO   D  1  309 ? 106.624 -14.516 -234.999 1.00 27.02  ? 349 PRO   D CB  1 
ATOM   11791 C  CG  . PRO   D  1  309 ? 105.901 -14.828 -236.317 1.00 33.83  ? 349 PRO   D CG  1 
ATOM   11792 C  CD  . PRO   D  1  309 ? 104.944 -13.686 -236.498 1.00 32.02  ? 349 PRO   D CD  1 
ATOM   11793 N  N   . ALA   D  1  310 ? 106.065 -11.391 -233.908 1.00 29.12  ? 350 ALA   D N   1 
ATOM   11794 C  CA  . ALA   D  1  310 ? 106.549 -10.209 -233.203 1.00 34.72  ? 350 ALA   D CA  1 
ATOM   11795 C  C   . ALA   D  1  310 ? 105.367 -9.281  -232.990 1.00 35.39  ? 350 ALA   D C   1 
ATOM   11796 O  O   . ALA   D  1  310 ? 104.853 -8.691  -233.945 1.00 29.37  ? 350 ALA   D O   1 
ATOM   11797 C  CB  . ALA   D  1  310 ? 107.672 -9.516  -233.965 1.00 28.34  ? 350 ALA   D CB  1 
ATOM   11798 N  N   . ALA   D  1  311 ? 104.918 -9.181  -231.740 1.00 24.97  ? 351 ALA   D N   1 
ATOM   11799 C  CA  . ALA   D  1  311 ? 103.852 -8.254  -231.403 1.00 20.69  ? 351 ALA   D CA  1 
ATOM   11800 C  C   . ALA   D  1  311 ? 104.026 -7.854  -229.939 1.00 21.92  ? 351 ALA   D C   1 
ATOM   11801 O  O   . ALA   D  1  311 ? 103.200 -8.263  -229.119 1.00 25.95  ? 351 ALA   D O   1 
ATOM   11802 C  CB  . ALA   D  1  311 ? 102.471 -8.885  -231.614 1.00 29.13  ? 351 ALA   D CB  1 
ATOM   11803 N  N   . PRO   D  1  312 ? 105.051 -7.074  -229.581 1.00 29.57  ? 352 PRO   D N   1 
ATOM   11804 C  CA  . PRO   D  1  312 ? 105.272 -6.748  -228.154 1.00 29.03  ? 352 PRO   D CA  1 
ATOM   11805 C  C   . PRO   D  1  312 ? 104.091 -5.980  -227.587 1.00 27.74  ? 352 PRO   D C   1 
ATOM   11806 O  O   . PRO   D  1  312 ? 103.541 -5.082  -228.227 1.00 24.11  ? 352 PRO   D O   1 
ATOM   11807 C  CB  . PRO   D  1  312 ? 106.538 -5.885  -228.177 1.00 25.14  ? 352 PRO   D CB  1 
ATOM   11808 C  CG  . PRO   D  1  312 ? 106.457 -5.206  -229.548 1.00 27.23  ? 352 PRO   D CG  1 
ATOM   11809 C  CD  . PRO   D  1  312 ? 105.944 -6.295  -230.463 1.00 24.05  ? 352 PRO   D CD  1 
ATOM   11810 N  N   . PHE   D  1  313 ? 103.688 -6.341  -226.368 1.00 27.75  ? 353 PHE   D N   1 
ATOM   11811 C  CA  . PHE   D  1  313 ? 102.565 -5.686  -225.729 1.00 23.18  ? 353 PHE   D CA  1 
ATOM   11812 C  C   . PHE   D  1  313 ? 102.974 -5.231  -224.330 1.00 27.04  ? 353 PHE   D C   1 
ATOM   11813 O  O   . PHE   D  1  313 ? 103.834 -5.834  -223.686 1.00 28.57  ? 353 PHE   D O   1 
ATOM   11814 C  CB  . PHE   D  1  313 ? 101.348 -6.604  -225.643 1.00 24.70  ? 353 PHE   D CB  1 
ATOM   11815 C  CG  . PHE   D  1  313 ? 101.610 -7.900  -224.915 1.00 22.84  ? 353 PHE   D CG  1 
ATOM   11816 C  CD1 . PHE   D  1  313 ? 101.566 -7.961  -223.516 1.00 21.20  ? 353 PHE   D CD1 1 
ATOM   11817 C  CD2 . PHE   D  1  313 ? 101.890 -9.062  -225.630 1.00 25.10  ? 353 PHE   D CD2 1 
ATOM   11818 C  CE1 . PHE   D  1  313 ? 101.816 -9.151  -222.862 1.00 20.37  ? 353 PHE   D CE1 1 
ATOM   11819 C  CE2 . PHE   D  1  313 ? 102.116 -10.250 -224.998 1.00 29.67  ? 353 PHE   D CE2 1 
ATOM   11820 C  CZ  . PHE   D  1  313 ? 102.077 -10.306 -223.578 1.00 24.15  ? 353 PHE   D CZ  1 
ATOM   11821 N  N   . SER   D  1  314 ? 102.326 -4.193  -223.841 1.00 27.53  ? 354 SER   D N   1 
ATOM   11822 C  CA  . SER   D  1  314 ? 102.733 -3.707  -222.531 1.00 26.77  ? 354 SER   D CA  1 
ATOM   11823 C  C   . SER   D  1  314 ? 101.526 -3.176  -221.790 1.00 25.50  ? 354 SER   D C   1 
ATOM   11824 O  O   . SER   D  1  314 ? 100.539 -2.744  -222.392 1.00 25.20  ? 354 SER   D O   1 
ATOM   11825 C  CB  . SER   D  1  314 ? 103.808 -2.624  -222.641 1.00 23.62  ? 354 SER   D CB  1 
ATOM   11826 O  OG  . SER   D  1  314 ? 103.335 -1.523  -223.403 1.00 29.92  ? 354 SER   D OG  1 
ATOM   11827 N  N   . GLY   D  1  315 ? 101.627 -3.201  -220.457 1.00 28.92  ? 355 GLY   D N   1 
ATOM   11828 C  CA  . GLY   D  1  315 ? 100.622 -2.589  -219.625 1.00 30.06  ? 355 GLY   D CA  1 
ATOM   11829 C  C   . GLY   D  1  315 ? 101.312 -1.837  -218.514 1.00 32.62  ? 355 GLY   D C   1 
ATOM   11830 O  O   . GLY   D  1  315 ? 102.160 -0.973  -218.761 1.00 30.41  ? 355 GLY   D O   1 
ATOM   11831 N  N   . TRP   D  1  316 ? 100.967 -2.180  -217.280 1.00 28.98  ? 356 TRP   D N   1 
ATOM   11832 C  CA  . TRP   D  1  316 ? 101.674 -1.675  -216.123 1.00 23.35  ? 356 TRP   D CA  1 
ATOM   11833 C  C   . TRP   D  1  316 ? 101.806 -2.819  -215.127 1.00 24.38  ? 356 TRP   D C   1 
ATOM   11834 O  O   . TRP   D  1  316 ? 101.143 -3.854  -215.225 1.00 22.52  ? 356 TRP   D O   1 
ATOM   11835 C  CB  . TRP   D  1  316 ? 100.965 -0.465  -215.509 1.00 18.84  ? 356 TRP   D CB  1 
ATOM   11836 C  CG  . TRP   D  1  316 ? 99.499  -0.652  -215.194 1.00 22.42  ? 356 TRP   D CG  1 
ATOM   11837 C  CD1 . TRP   D  1  316 ? 98.957  -1.303  -214.118 1.00 23.40  ? 356 TRP   D CD1 1 
ATOM   11838 C  CD2 . TRP   D  1  316 ? 98.399  -0.182  -215.973 1.00 27.47  ? 356 TRP   D CD2 1 
ATOM   11839 N  NE1 . TRP   D  1  316 ? 97.583  -1.248  -214.172 1.00 31.51  ? 356 TRP   D NE1 1 
ATOM   11840 C  CE2 . TRP   D  1  316 ? 97.215  -0.558  -215.298 1.00 25.68  ? 356 TRP   D CE2 1 
ATOM   11841 C  CE3 . TRP   D  1  316 ? 98.299  0.526   -217.178 1.00 30.34  ? 356 TRP   D CE3 1 
ATOM   11842 C  CZ2 . TRP   D  1  316 ? 95.949  -0.260  -215.788 1.00 33.76  ? 356 TRP   D CZ2 1 
ATOM   11843 C  CZ3 . TRP   D  1  316 ? 97.031  0.831   -217.668 1.00 31.11  ? 356 TRP   D CZ3 1 
ATOM   11844 C  CH2 . TRP   D  1  316 ? 95.876  0.442   -216.973 1.00 39.75  ? 356 TRP   D CH2 1 
ATOM   11845 N  N   . TYR   D  1  317 ? 102.678 -2.611  -214.159 1.00 27.43  ? 357 TYR   D N   1 
ATOM   11846 C  CA  . TYR   D  1  317 ? 103.044 -3.679  -213.255 1.00 27.42  ? 357 TYR   D CA  1 
ATOM   11847 C  C   . TYR   D  1  317 ? 101.996 -3.883  -212.185 1.00 28.19  ? 357 TYR   D C   1 
ATOM   11848 O  O   . TYR   D  1  317 ? 101.344 -2.938  -211.748 1.00 28.35  ? 357 TYR   D O   1 
ATOM   11849 C  CB  . TYR   D  1  317 ? 104.370 -3.364  -212.593 1.00 25.49  ? 357 TYR   D CB  1 
ATOM   11850 C  CG  . TYR   D  1  317 ? 105.525 -4.018  -213.281 1.00 29.78  ? 357 TYR   D CG  1 
ATOM   11851 C  CD1 . TYR   D  1  317 ? 105.644 -5.400  -213.283 1.00 29.33  ? 357 TYR   D CD1 1 
ATOM   11852 C  CD2 . TYR   D  1  317 ? 106.504 -3.261  -213.918 1.00 23.18  ? 357 TYR   D CD2 1 
ATOM   11853 C  CE1 . TYR   D  1  317 ? 106.701 -6.013  -213.884 1.00 21.28  ? 357 TYR   D CE1 1 
ATOM   11854 C  CE2 . TYR   D  1  317 ? 107.580 -3.869  -214.513 1.00 23.98  ? 357 TYR   D CE2 1 
ATOM   11855 C  CZ  . TYR   D  1  317 ? 107.666 -5.260  -214.491 1.00 25.77  ? 357 TYR   D CZ  1 
ATOM   11856 O  OH  . TYR   D  1  317 ? 108.728 -5.894  -215.078 1.00 29.27  ? 357 TYR   D OH  1 
ATOM   11857 N  N   . MET   D  1  318 ? 101.835 -5.139  -211.771 1.00 29.13  ? 358 MET   D N   1 
ATOM   11858 C  CA  . MET   D  1  318 ? 101.277 -5.449  -210.461 1.00 32.66  ? 358 MET   D CA  1 
ATOM   11859 C  C   . MET   D  1  318 ? 102.443 -5.593  -209.489 1.00 27.30  ? 358 MET   D C   1 
ATOM   11860 O  O   . MET   D  1  318 ? 103.449 -6.216  -209.822 1.00 28.98  ? 358 MET   D O   1 
ATOM   11861 C  CB  . MET   D  1  318 ? 100.429 -6.717  -210.508 1.00 33.49  ? 358 MET   D CB  1 
ATOM   11862 C  CG  . MET   D  1  318 ? 99.869  -7.114  -209.140 1.00 37.91  ? 358 MET   D CG  1 
ATOM   11863 S  SD  . MET   D  1  318 ? 98.625  -8.401  -209.251 1.00 43.35  ? 358 MET   D SD  1 
ATOM   11864 C  CE  . MET   D  1  318 ? 99.666  -9.848  -209.399 1.00 32.51  ? 358 MET   D CE  1 
ATOM   11865 N  N   . SER   D  1  319 ? 102.337 -4.972  -208.303 1.00 27.83  ? 359 SER   D N   1 
ATOM   11866 C  CA  . SER   D  1  319 ? 103.538 -4.796  -207.494 1.00 24.36  ? 359 SER   D CA  1 
ATOM   11867 C  C   . SER   D  1  319 ? 104.165 -6.122  -207.097 1.00 26.59  ? 359 SER   D C   1 
ATOM   11868 O  O   . SER   D  1  319 ? 105.393 -6.202  -206.959 1.00 29.76  ? 359 SER   D O   1 
ATOM   11869 C  CB  . SER   D  1  319 ? 103.232 -3.972  -206.238 1.00 24.85  ? 359 SER   D CB  1 
ATOM   11870 O  OG  . SER   D  1  319 ? 101.991 -4.364  -205.682 1.00 27.87  ? 359 SER   D OG  1 
ATOM   11871 N  N   . THR   D  1  320 ? 103.363 -7.177  -206.925 1.00 27.61  ? 360 THR   D N   1 
ATOM   11872 C  CA  . THR   D  1  320 ? 103.971 -8.438  -206.525 1.00 29.80  ? 360 THR   D CA  1 
ATOM   11873 C  C   . THR   D  1  320 ? 104.907 -8.993  -207.577 1.00 32.42  ? 360 THR   D C   1 
ATOM   11874 O  O   . THR   D  1  320 ? 105.794 -9.768  -207.221 1.00 25.69  ? 360 THR   D O   1 
ATOM   11875 C  CB  . THR   D  1  320 ? 102.934 -9.504  -206.179 1.00 29.93  ? 360 THR   D CB  1 
ATOM   11876 O  OG1 . THR   D  1  320 ? 102.027 -9.672  -207.269 1.00 28.30  ? 360 THR   D OG1 1 
ATOM   11877 C  CG2 . THR   D  1  320 ? 102.187 -9.141  -204.889 1.00 27.86  ? 360 THR   D CG2 1 
ATOM   11878 N  N   . GLU   D  1  321 ? 104.741 -8.630  -208.860 1.00 28.60  ? 361 GLU   D N   1 
ATOM   11879 C  CA  . GLU   D  1  321 ? 105.690 -9.126  -209.849 1.00 30.42  ? 361 GLU   D CA  1 
ATOM   11880 C  C   . GLU   D  1  321 ? 107.091 -8.641  -209.535 1.00 28.60  ? 361 GLU   D C   1 
ATOM   11881 O  O   . GLU   D  1  321 ? 108.065 -9.389  -209.660 1.00 30.00  ? 361 GLU   D O   1 
ATOM   11882 C  CB  . GLU   D  1  321 ? 105.314 -8.680  -211.269 1.00 26.60  ? 361 GLU   D CB  1 
ATOM   11883 C  CG  . GLU   D  1  321 ? 104.020 -9.197  -211.758 1.00 27.64  ? 361 GLU   D CG  1 
ATOM   11884 C  CD  . GLU   D  1  321 ? 103.650 -8.541  -213.095 1.00 29.73  ? 361 GLU   D CD  1 
ATOM   11885 O  OE1 . GLU   D  1  321 ? 104.089 -9.024  -214.150 1.00 30.84  ? 361 GLU   D OE1 1 
ATOM   11886 O  OE2 . GLU   D  1  321 ? 102.929 -7.538  -213.090 1.00 31.33  ? 361 GLU   D OE2 1 
ATOM   11887 N  N   . ILE   D  1  322 ? 107.209 -7.374  -209.154 1.00 25.68  ? 362 ILE   D N   1 
ATOM   11888 C  CA  . ILE   D  1  322 ? 108.501 -6.816  -208.787 1.00 27.32  ? 362 ILE   D CA  1 
ATOM   11889 C  C   . ILE   D  1  322 ? 108.878 -7.232  -207.373 1.00 30.15  ? 362 ILE   D C   1 
ATOM   11890 O  O   . ILE   D  1  322 ? 109.941 -7.817  -207.144 1.00 31.59  ? 362 ILE   D O   1 
ATOM   11891 C  CB  . ILE   D  1  322 ? 108.459 -5.286  -208.912 1.00 28.96  ? 362 ILE   D CB  1 
ATOM   11892 C  CG1 . ILE   D  1  322 ? 108.012 -4.903  -210.322 1.00 27.41  ? 362 ILE   D CG1 1 
ATOM   11893 C  CG2 . ILE   D  1  322 ? 109.798 -4.673  -208.596 1.00 29.74  ? 362 ILE   D CG2 1 
ATOM   11894 C  CD1 . ILE   D  1  322 ? 107.624 -3.452  -210.391 1.00 25.80  ? 362 ILE   D CD1 1 
ATOM   11895 N  N   . GLY   D  1  323 ? 108.003 -6.936  -206.416 1.00 29.26  ? 363 GLY   D N   1 
ATOM   11896 C  CA  . GLY   D  1  323 ? 108.394 -7.042  -205.006 1.00 23.95  ? 363 GLY   D CA  1 
ATOM   11897 C  C   . GLY   D  1  323 ? 108.603 -8.481  -204.583 1.00 28.36  ? 363 GLY   D C   1 
ATOM   11898 O  O   . GLY   D  1  323 ? 109.558 -8.804  -203.880 1.00 45.41  ? 363 GLY   D O   1 
ATOM   11899 N  N   . THR   D  1  324 ? 107.727 -9.369  -205.032 1.00 34.65  ? 364 THR   D N   1 
ATOM   11900 C  CA  . THR   D  1  324 ? 107.796 -10.753 -204.604 1.00 30.72  ? 364 THR   D CA  1 
ATOM   11901 C  C   . THR   D  1  324 ? 108.594 -11.617 -205.568 1.00 34.42  ? 364 THR   D C   1 
ATOM   11902 O  O   . THR   D  1  324 ? 109.540 -12.298 -205.159 1.00 34.83  ? 364 THR   D O   1 
ATOM   11903 C  CB  . THR   D  1  324 ? 106.391 -11.313 -204.440 1.00 31.11  ? 364 THR   D CB  1 
ATOM   11904 O  OG1 . THR   D  1  324 ? 105.644 -10.472 -203.551 1.00 32.56  ? 364 THR   D OG1 1 
ATOM   11905 C  CG2 . THR   D  1  324 ? 106.497 -12.697 -203.844 1.00 28.43  ? 364 THR   D CG2 1 
ATOM   11906 N  N   . ARG   D  1  325 ? 108.208 -11.632 -206.854 1.00 27.71  ? 365 ARG   D N   1 
ATOM   11907 C  CA  . ARG   D  1  325 ? 108.871 -12.576 -207.736 1.00 26.46  ? 365 ARG   D CA  1 
ATOM   11908 C  C   . ARG   D  1  325 ? 110.257 -12.078 -208.139 1.00 32.91  ? 365 ARG   D C   1 
ATOM   11909 O  O   . ARG   D  1  325 ? 111.253 -12.772 -207.919 1.00 36.96  ? 365 ARG   D O   1 
ATOM   11910 C  CB  . ARG   D  1  325 ? 107.993 -12.861 -208.961 1.00 26.87  ? 365 ARG   D CB  1 
ATOM   11911 C  CG  . ARG   D  1  325 ? 106.566 -13.342 -208.598 1.00 31.62  ? 365 ARG   D CG  1 
ATOM   11912 C  CD  . ARG   D  1  325 ? 106.570 -14.651 -207.805 1.00 36.57  ? 365 ARG   D CD  1 
ATOM   11913 N  NE  . ARG   D  1  325 ? 107.504 -15.624 -208.355 1.00 37.05  ? 365 ARG   D NE  1 
ATOM   11914 C  CZ  . ARG   D  1  325 ? 107.263 -16.350 -209.443 1.00 37.78  ? 365 ARG   D CZ  1 
ATOM   11915 N  NH1 . ARG   D  1  325 ? 106.101 -16.234 -210.079 1.00 30.90  ? 365 ARG   D NH1 1 
ATOM   11916 N  NH2 . ARG   D  1  325 ? 108.185 -17.187 -209.893 1.00 36.22  ? 365 ARG   D NH2 1 
ATOM   11917 N  N   . ASN   D  1  326 ? 110.353 -10.872 -208.712 1.00 34.42  ? 366 ASN   D N   1 
ATOM   11918 C  CA  . ASN   D  1  326 ? 111.633 -10.446 -209.272 1.00 30.15  ? 366 ASN   D CA  1 
ATOM   11919 C  C   . ASN   D  1  326 ? 112.667 -10.192 -208.180 1.00 36.36  ? 366 ASN   D C   1 
ATOM   11920 O  O   . ASN   D  1  326 ? 113.860 -10.452 -208.376 1.00 34.85  ? 366 ASN   D O   1 
ATOM   11921 C  CB  . ASN   D  1  326 ? 111.458 -9.193  -210.128 1.00 26.07  ? 366 ASN   D CB  1 
ATOM   11922 C  CG  . ASN   D  1  326 ? 110.545 -9.412  -211.330 1.00 25.36  ? 366 ASN   D CG  1 
ATOM   11923 O  OD1 . ASN   D  1  326 ? 110.229 -10.547 -211.710 1.00 31.12  ? 366 ASN   D OD1 1 
ATOM   11924 N  ND2 . ASN   D  1  326 ? 110.106 -8.313  -211.929 1.00 30.08  ? 366 ASN   D ND2 1 
ATOM   11925 N  N   . LEU   D  1  327 ? 112.251 -9.654  -207.037 1.00 28.20  ? 367 LEU   D N   1 
ATOM   11926 C  CA  . LEU   D  1  327 ? 113.244 -9.340  -206.025 1.00 32.72  ? 367 LEU   D CA  1 
ATOM   11927 C  C   . LEU   D  1  327 ? 113.435 -10.454 -204.994 1.00 36.48  ? 367 LEU   D C   1 
ATOM   11928 O  O   . LEU   D  1  327 ? 114.542 -10.585 -204.464 1.00 35.33  ? 367 LEU   D O   1 
ATOM   11929 C  CB  . LEU   D  1  327 ? 112.895 -8.025  -205.315 1.00 35.73  ? 367 LEU   D CB  1 
ATOM   11930 C  CG  . LEU   D  1  327 ? 113.083 -6.739  -206.149 1.00 32.18  ? 367 LEU   D CG  1 
ATOM   11931 C  CD1 . LEU   D  1  327 ? 112.604 -5.489  -205.384 1.00 29.16  ? 367 LEU   D CD1 1 
ATOM   11932 C  CD2 . LEU   D  1  327 ? 114.537 -6.576  -206.583 1.00 33.24  ? 367 LEU   D CD2 1 
ATOM   11933 N  N   . CYS   D  1  328 ? 112.407 -11.270 -204.706 1.00 32.42  ? 368 CYS   D N   1 
ATOM   11934 C  CA  . CYS   D  1  328 ? 112.513 -12.282 -203.649 1.00 32.48  ? 368 CYS   D CA  1 
ATOM   11935 C  C   . CYS   D  1  328 ? 112.584 -13.721 -204.128 1.00 36.49  ? 368 CYS   D C   1 
ATOM   11936 O  O   . CYS   D  1  328 ? 112.822 -14.604 -203.292 1.00 37.93  ? 368 CYS   D O   1 
ATOM   11937 C  CB  . CYS   D  1  328 ? 111.333 -12.187 -202.674 1.00 35.23  ? 368 CYS   D CB  1 
ATOM   11938 S  SG  . CYS   D  1  328 ? 111.214 -10.609 -201.818 1.00 33.26  ? 368 CYS   D SG  1 
ATOM   11939 N  N   . ASP   D  1  329 ? 112.337 -14.004 -205.411 1.00 33.61  ? 369 ASP   D N   1 
ATOM   11940 C  CA  . ASP   D  1  329 ? 112.569 -15.360 -205.879 1.00 35.92  ? 369 ASP   D CA  1 
ATOM   11941 C  C   . ASP   D  1  329 ? 114.024 -15.717 -205.608 1.00 37.75  ? 369 ASP   D C   1 
ATOM   11942 O  O   . ASP   D  1  329 ? 114.919 -14.903 -205.870 1.00 37.82  ? 369 ASP   D O   1 
ATOM   11943 C  CB  . ASP   D  1  329 ? 112.290 -15.530 -207.374 1.00 34.42  ? 369 ASP   D CB  1 
ATOM   11944 C  CG  . ASP   D  1  329 ? 110.839 -15.889 -207.691 1.00 38.00  ? 369 ASP   D CG  1 
ATOM   11945 O  OD1 . ASP   D  1  329 ? 109.971 -15.877 -206.804 1.00 40.04  ? 369 ASP   D OD1 1 
ATOM   11946 O  OD2 . ASP   D  1  329 ? 110.565 -16.186 -208.871 1.00 38.34  ? 369 ASP   D OD2 1 
ATOM   11947 N  N   . PRO   D  1  330 ? 114.291 -16.908 -205.071 1.00 37.24  ? 370 PRO   D N   1 
ATOM   11948 C  CA  . PRO   D  1  330 ? 115.682 -17.300 -204.799 1.00 39.54  ? 370 PRO   D CA  1 
ATOM   11949 C  C   . PRO   D  1  330 ? 116.546 -17.308 -206.040 1.00 43.11  ? 370 PRO   D C   1 
ATOM   11950 O  O   . PRO   D  1  330 ? 117.743 -17.007 -205.955 1.00 43.33  ? 370 PRO   D O   1 
ATOM   11951 C  CB  . PRO   D  1  330 ? 115.538 -18.712 -204.211 1.00 47.62  ? 370 PRO   D CB  1 
ATOM   11952 C  CG  . PRO   D  1  330 ? 114.106 -18.818 -203.779 1.00 51.01  ? 370 PRO   D CG  1 
ATOM   11953 C  CD  . PRO   D  1  330 ? 113.327 -17.959 -204.718 1.00 42.07  ? 370 PRO   D CD  1 
ATOM   11954 N  N   . HIS   D  1  331 ? 115.966 -17.646 -207.191 1.00 43.66  ? 371 HIS   D N   1 
ATOM   11955 C  CA  . HIS   D  1  331 ? 116.669 -17.691 -208.469 1.00 40.37  ? 371 HIS   D CA  1 
ATOM   11956 C  C   . HIS   D  1  331 ? 116.580 -16.371 -209.224 1.00 41.61  ? 371 HIS   D C   1 
ATOM   11957 O  O   . HIS   D  1  331 ? 116.868 -16.323 -210.427 1.00 41.37  ? 371 HIS   D O   1 
ATOM   11958 C  CB  . HIS   D  1  331 ? 116.115 -18.836 -209.321 1.00 41.15  ? 371 HIS   D CB  1 
ATOM   11959 C  CG  . HIS   D  1  331 ? 114.631 -18.774 -209.538 1.00 44.81  ? 371 HIS   D CG  1 
ATOM   11960 N  ND1 . HIS   D  1  331 ? 113.721 -18.916 -208.512 1.00 45.51  ? 371 HIS   D ND1 1 
ATOM   11961 C  CD2 . HIS   D  1  331 ? 113.900 -18.596 -210.667 1.00 46.07  ? 371 HIS   D CD2 1 
ATOM   11962 C  CE1 . HIS   D  1  331 ? 112.495 -18.827 -208.997 1.00 46.15  ? 371 HIS   D CE1 1 
ATOM   11963 N  NE2 . HIS   D  1  331 ? 112.576 -18.632 -210.302 1.00 44.57  ? 371 HIS   D NE2 1 
ATOM   11964 N  N   . ARG   D  1  332 ? 116.174 -15.303 -208.550 1.00 40.06  ? 372 ARG   D N   1 
ATOM   11965 C  CA  . ARG   D  1  332 ? 116.215 -13.980 -209.153 1.00 38.66  ? 372 ARG   D CA  1 
ATOM   11966 C  C   . ARG   D  1  332 ? 117.120 -13.104 -208.302 1.00 40.68  ? 372 ARG   D C   1 
ATOM   11967 O  O   . ARG   D  1  332 ? 118.245 -13.506 -207.989 1.00 41.94  ? 372 ARG   D O   1 
ATOM   11968 C  CB  . ARG   D  1  332 ? 114.804 -13.407 -209.298 1.00 29.69  ? 372 ARG   D CB  1 
ATOM   11969 C  CG  . ARG   D  1  332 ? 113.890 -14.257 -210.204 1.00 27.49  ? 372 ARG   D CG  1 
ATOM   11970 C  CD  . ARG   D  1  332 ? 114.299 -14.190 -211.713 1.00 28.59  ? 372 ARG   D CD  1 
ATOM   11971 N  NE  . ARG   D  1  332 ? 114.205 -12.823 -212.229 1.00 32.94  ? 372 ARG   D NE  1 
ATOM   11972 C  CZ  . ARG   D  1  332 ? 113.062 -12.172 -212.450 1.00 35.93  ? 372 ARG   D CZ  1 
ATOM   11973 N  NH1 . ARG   D  1  332 ? 111.891 -12.750 -212.199 1.00 34.51  ? 372 ARG   D NH1 1 
ATOM   11974 N  NH2 . ARG   D  1  332 ? 113.093 -10.930 -212.918 1.00 36.36  ? 372 ARG   D NH2 1 
ATOM   11975 N  N   . TYR   D  1  333 ? 116.663 -11.916 -207.912 1.00 33.95  ? 373 TYR   D N   1 
ATOM   11976 C  CA  . TYR   D  1  333 ? 117.561 -11.035 -207.181 1.00 33.19  ? 373 TYR   D CA  1 
ATOM   11977 C  C   . TYR   D  1  333 ? 117.767 -11.495 -205.746 1.00 35.28  ? 373 TYR   D C   1 
ATOM   11978 O  O   . TYR   D  1  333 ? 118.790 -11.153 -205.138 1.00 39.14  ? 373 TYR   D O   1 
ATOM   11979 C  CB  . TYR   D  1  333 ? 117.042 -9.603  -207.225 1.00 32.40  ? 373 TYR   D CB  1 
ATOM   11980 C  CG  . TYR   D  1  333 ? 117.429 -8.910  -208.502 1.00 36.51  ? 373 TYR   D CG  1 
ATOM   11981 C  CD1 . TYR   D  1  333 ? 116.638 -9.031  -209.643 1.00 34.05  ? 373 TYR   D CD1 1 
ATOM   11982 C  CD2 . TYR   D  1  333 ? 118.606 -8.172  -208.588 1.00 37.15  ? 373 TYR   D CD2 1 
ATOM   11983 C  CE1 . TYR   D  1  333 ? 116.993 -8.405  -210.830 1.00 41.32  ? 373 TYR   D CE1 1 
ATOM   11984 C  CE2 . TYR   D  1  333 ? 118.966 -7.542  -209.765 1.00 35.42  ? 373 TYR   D CE2 1 
ATOM   11985 C  CZ  . TYR   D  1  333 ? 118.160 -7.674  -210.886 1.00 36.67  ? 373 TYR   D CZ  1 
ATOM   11986 O  OH  . TYR   D  1  333 ? 118.520 -7.044  -212.051 1.00 36.21  ? 373 TYR   D OH  1 
ATOM   11987 N  N   . ASN   D  1  334 ? 116.832 -12.274 -205.207 1.00 34.97  ? 374 ASN   D N   1 
ATOM   11988 C  CA  . ASN   D  1  334 ? 117.067 -13.021 -203.979 1.00 42.24  ? 374 ASN   D CA  1 
ATOM   11989 C  C   . ASN   D  1  334 ? 117.506 -12.104 -202.836 1.00 37.35  ? 374 ASN   D C   1 
ATOM   11990 O  O   . ASN   D  1  334 ? 118.516 -12.350 -202.171 1.00 39.37  ? 374 ASN   D O   1 
ATOM   11991 C  CB  . ASN   D  1  334 ? 118.099 -14.125 -204.228 1.00 40.73  ? 374 ASN   D CB  1 
ATOM   11992 C  CG  . ASN   D  1  334 ? 118.213 -15.084 -203.068 1.00 44.68  ? 374 ASN   D CG  1 
ATOM   11993 O  OD1 . ASN   D  1  334 ? 117.224 -15.388 -202.411 1.00 46.48  ? 374 ASN   D OD1 1 
ATOM   11994 N  ND2 . ASN   D  1  334 ? 119.423 -15.563 -202.805 1.00 40.90  ? 374 ASN   D ND2 1 
ATOM   11995 N  N   . ILE   D  1  335 ? 116.749 -11.022 -202.608 1.00 41.49  ? 375 ILE   D N   1 
ATOM   11996 C  CA  . ILE   D  1  335 ? 117.133 -10.058 -201.568 1.00 38.00  ? 375 ILE   D CA  1 
ATOM   11997 C  C   . ILE   D  1  335 ? 116.462 -10.324 -200.219 1.00 31.27  ? 375 ILE   D C   1 
ATOM   11998 O  O   . ILE   D  1  335 ? 116.704 -9.574  -199.260 1.00 38.27  ? 375 ILE   D O   1 
ATOM   11999 C  CB  . ILE   D  1  335 ? 116.796 -8.608  -201.971 1.00 42.00  ? 375 ILE   D CB  1 
ATOM   12000 C  CG1 . ILE   D  1  335 ? 115.282 -8.417  -202.005 1.00 38.72  ? 375 ILE   D CG1 1 
ATOM   12001 C  CG2 . ILE   D  1  335 ? 117.422 -8.243  -203.325 1.00 34.29  ? 375 ILE   D CG2 1 
ATOM   12002 C  CD1 . ILE   D  1  335 ? 114.858 -7.008  -202.301 1.00 38.71  ? 375 ILE   D CD1 1 
ATOM   12003 N  N   . LEU   D  1  336 ? 115.643 -11.371 -200.113 1.00 34.98  ? 376 LEU   D N   1 
ATOM   12004 C  CA  . LEU   D  1  336 ? 114.772 -11.535 -198.953 1.00 35.51  ? 376 LEU   D CA  1 
ATOM   12005 C  C   . LEU   D  1  336 ? 115.574 -11.598 -197.664 1.00 42.10  ? 376 LEU   D C   1 
ATOM   12006 O  O   . LEU   D  1  336 ? 115.302 -10.859 -196.707 1.00 38.78  ? 376 LEU   D O   1 
ATOM   12007 C  CB  . LEU   D  1  336 ? 113.946 -12.803 -199.117 1.00 35.68  ? 376 LEU   D CB  1 
ATOM   12008 C  CG  . LEU   D  1  336 ? 112.762 -12.952 -198.189 1.00 45.09  ? 376 LEU   D CG  1 
ATOM   12009 C  CD1 . LEU   D  1  336 ? 111.811 -11.797 -198.420 1.00 46.99  ? 376 LEU   D CD1 1 
ATOM   12010 C  CD2 . LEU   D  1  336 ? 112.092 -14.273 -198.486 1.00 51.50  ? 376 LEU   D CD2 1 
ATOM   12011 N  N   . GLU   D  1  337 ? 116.570 -12.483 -197.617 1.00 41.98  ? 377 GLU   D N   1 
ATOM   12012 C  CA  . GLU   D  1  337 ? 117.327 -12.664 -196.381 1.00 41.62  ? 377 GLU   D CA  1 
ATOM   12013 C  C   . GLU   D  1  337 ? 118.068 -11.387 -196.012 1.00 41.99  ? 377 GLU   D C   1 
ATOM   12014 O  O   . GLU   D  1  337 ? 118.131 -11.019 -194.835 1.00 40.51  ? 377 GLU   D O   1 
ATOM   12015 C  CB  . GLU   D  1  337 ? 118.296 -13.836 -196.535 1.00 44.14  ? 377 GLU   D CB  1 
ATOM   12016 C  CG  . GLU   D  1  337 ? 118.925 -14.335 -195.235 1.00 55.32  ? 377 GLU   D CG  1 
ATOM   12017 C  CD  . GLU   D  1  337 ? 119.909 -15.482 -195.470 1.00 71.59  ? 377 GLU   D CD  1 
ATOM   12018 O  OE1 . GLU   D  1  337 ? 121.075 -15.211 -195.834 1.00 77.97  ? 377 GLU   D OE1 1 
ATOM   12019 O  OE2 . GLU   D  1  337 ? 119.513 -16.658 -195.307 1.00 77.11  ? 377 GLU   D OE2 1 
ATOM   12020 N  N   . ASP   D  1  338 ? 118.609 -10.678 -197.011 1.00 43.53  ? 378 ASP   D N   1 
ATOM   12021 C  CA  . ASP   D  1  338 ? 119.342 -9.449  -196.721 1.00 46.17  ? 378 ASP   D CA  1 
ATOM   12022 C  C   . ASP   D  1  338 ? 118.436 -8.402  -196.080 1.00 45.67  ? 378 ASP   D C   1 
ATOM   12023 O  O   . ASP   D  1  338 ? 118.813 -7.765  -195.086 1.00 44.59  ? 378 ASP   D O   1 
ATOM   12024 C  CB  . ASP   D  1  338 ? 119.977 -8.901  -197.995 1.00 56.71  ? 378 ASP   D CB  1 
ATOM   12025 C  CG  . ASP   D  1  338 ? 120.937 -7.767  -197.712 1.00 76.48  ? 378 ASP   D CG  1 
ATOM   12026 O  OD1 . ASP   D  1  338 ? 121.825 -7.947  -196.849 1.00 82.37  ? 378 ASP   D OD1 1 
ATOM   12027 O  OD2 . ASP   D  1  338 ? 120.808 -6.700  -198.349 1.00 83.97  ? 378 ASP   D OD2 1 
ATOM   12028 N  N   . VAL   D  1  339 ? 117.232 -8.222  -196.632 1.00 41.02  ? 379 VAL   D N   1 
ATOM   12029 C  CA  . VAL   D  1  339 ? 116.273 -7.269  -196.081 1.00 39.89  ? 379 VAL   D CA  1 
ATOM   12030 C  C   . VAL   D  1  339 ? 115.845 -7.683  -194.681 1.00 39.41  ? 379 VAL   D C   1 
ATOM   12031 O  O   . VAL   D  1  339 ? 115.720 -6.841  -193.779 1.00 42.61  ? 379 VAL   D O   1 
ATOM   12032 C  CB  . VAL   D  1  339 ? 115.063 -7.139  -197.024 1.00 34.27  ? 379 VAL   D CB  1 
ATOM   12033 C  CG1 . VAL   D  1  339 ? 113.930 -6.382  -196.342 1.00 34.72  ? 379 VAL   D CG1 1 
ATOM   12034 C  CG2 . VAL   D  1  339 ? 115.479 -6.439  -198.306 1.00 35.11  ? 379 VAL   D CG2 1 
ATOM   12035 N  N   . ALA   D  1  340 ? 115.586 -8.980  -194.485 1.00 40.36  ? 380 ALA   D N   1 
ATOM   12036 C  CA  . ALA   D  1  340 ? 115.179 -9.463  -193.168 1.00 38.70  ? 380 ALA   D CA  1 
ATOM   12037 C  C   . ALA   D  1  340 ? 116.236 -9.158  -192.125 1.00 44.53  ? 380 ALA   D C   1 
ATOM   12038 O  O   . ALA   D  1  340 ? 115.914 -8.693  -191.027 1.00 38.62  ? 380 ALA   D O   1 
ATOM   12039 C  CB  . ALA   D  1  340 ? 114.904 -10.961 -193.211 1.00 41.20  ? 380 ALA   D CB  1 
ATOM   12040 N  N   . VAL   D  1  341 ? 117.506 -9.407  -192.454 1.00 42.81  ? 381 VAL   D N   1 
ATOM   12041 C  CA  . VAL   D  1  341 ? 118.601 -9.109  -191.528 1.00 43.82  ? 381 VAL   D CA  1 
ATOM   12042 C  C   . VAL   D  1  341 ? 118.654 -7.618  -191.227 1.00 43.94  ? 381 VAL   D C   1 
ATOM   12043 O  O   . VAL   D  1  341 ? 118.847 -7.201  -190.078 1.00 40.62  ? 381 VAL   D O   1 
ATOM   12044 C  CB  . VAL   D  1  341 ? 119.937 -9.612  -192.107 1.00 44.68  ? 381 VAL   D CB  1 
ATOM   12045 C  CG1 . VAL   D  1  341 ? 121.098 -9.100  -191.290 1.00 45.64  ? 381 VAL   D CG1 1 
ATOM   12046 C  CG2 . VAL   D  1  341 ? 119.950 -11.134 -192.168 1.00 44.06  ? 381 VAL   D CG2 1 
ATOM   12047 N  N   . CYS   D  1  342 ? 118.499 -6.788  -192.261 1.00 44.39  ? 382 CYS   D N   1 
ATOM   12048 C  CA  . CYS   D  1  342 ? 118.494 -5.347  -192.042 1.00 45.96  ? 382 CYS   D CA  1 
ATOM   12049 C  C   . CYS   D  1  342 ? 117.307 -4.913  -191.193 1.00 45.95  ? 382 CYS   D C   1 
ATOM   12050 O  O   . CYS   D  1  342 ? 117.397 -3.910  -190.474 1.00 42.63  ? 382 CYS   D O   1 
ATOM   12051 C  CB  . CYS   D  1  342 ? 118.483 -4.612  -193.377 1.00 49.62  ? 382 CYS   D CB  1 
ATOM   12052 S  SG  . CYS   D  1  342 ? 119.990 -4.788  -194.301 1.00 56.11  ? 382 CYS   D SG  1 
ATOM   12053 N  N   . MET   D  1  343 ? 116.188 -5.634  -191.274 1.00 41.23  ? 383 MET   D N   1 
ATOM   12054 C  CA  . MET   D  1  343 ? 115.031 -5.356  -190.432 1.00 43.10  ? 383 MET   D CA  1 
ATOM   12055 C  C   . MET   D  1  343 ? 115.217 -5.866  -189.012 1.00 44.03  ? 383 MET   D C   1 
ATOM   12056 O  O   . MET   D  1  343 ? 114.317 -5.687  -188.181 1.00 40.70  ? 383 MET   D O   1 
ATOM   12057 C  CB  . MET   D  1  343 ? 113.769 -5.976  -191.038 1.00 39.70  ? 383 MET   D CB  1 
ATOM   12058 C  CG  . MET   D  1  343 ? 113.231 -5.221  -192.213 1.00 40.00  ? 383 MET   D CG  1 
ATOM   12059 S  SD  . MET   D  1  343 ? 111.963 -6.182  -193.069 1.00 38.55  ? 383 MET   D SD  1 
ATOM   12060 C  CE  . MET   D  1  343 ? 110.669 -6.184  -191.826 1.00 39.63  ? 383 MET   D CE  1 
ATOM   12061 N  N   . ASP   D  1  344 ? 116.355 -6.504  -188.738 1.00 37.62  ? 384 ASP   D N   1 
ATOM   12062 C  CA  . ASP   D  1  344 ? 116.653 -7.078  -187.427 1.00 43.02  ? 384 ASP   D CA  1 
ATOM   12063 C  C   . ASP   D  1  344 ? 115.661 -8.181  -187.065 1.00 45.05  ? 384 ASP   D C   1 
ATOM   12064 O  O   . ASP   D  1  344 ? 115.261 -8.328  -185.912 1.00 51.16  ? 384 ASP   D O   1 
ATOM   12065 C  CB  . ASP   D  1  344 ? 116.689 -5.995  -186.353 1.00 43.52  ? 384 ASP   D CB  1 
ATOM   12066 C  CG  . ASP   D  1  344 ? 117.546 -6.389  -185.183 1.00 67.22  ? 384 ASP   D CG  1 
ATOM   12067 O  OD1 . ASP   D  1  344 ? 118.192 -7.454  -185.274 1.00 72.36  ? 384 ASP   D OD1 1 
ATOM   12068 O  OD2 . ASP   D  1  344 ? 117.576 -5.642  -184.186 1.00 84.85  ? 384 ASP   D OD2 1 
ATOM   12069 N  N   . LEU   D  1  345 ? 115.249 -8.955  -188.065 1.00 45.74  ? 385 LEU   D N   1 
ATOM   12070 C  CA  . LEU   D  1  345 ? 114.387 -10.102 -187.831 1.00 45.82  ? 385 LEU   D CA  1 
ATOM   12071 C  C   . LEU   D  1  345 ? 115.224 -11.338 -187.510 1.00 45.91  ? 385 LEU   D C   1 
ATOM   12072 O  O   . LEU   D  1  345 ? 116.396 -11.445 -187.881 1.00 46.39  ? 385 LEU   D O   1 
ATOM   12073 C  CB  . LEU   D  1  345 ? 113.515 -10.379 -189.057 1.00 42.76  ? 385 LEU   D CB  1 
ATOM   12074 C  CG  . LEU   D  1  345 ? 112.626 -9.222  -189.519 1.00 40.87  ? 385 LEU   D CG  1 
ATOM   12075 C  CD1 . LEU   D  1  345 ? 111.778 -9.632  -190.731 1.00 34.85  ? 385 LEU   D CD1 1 
ATOM   12076 C  CD2 . LEU   D  1  345 ? 111.761 -8.727  -188.360 1.00 41.82  ? 385 LEU   D CD2 1 
ATOM   12077 N  N   . ASP   D  1  346 ? 114.599 -12.292 -186.832 1.00 47.03  ? 386 ASP   D N   1 
ATOM   12078 C  CA  . ASP   D  1  346 ? 115.291 -13.513 -186.427 1.00 50.24  ? 386 ASP   D CA  1 
ATOM   12079 C  C   . ASP   D  1  346 ? 115.237 -14.497 -187.583 1.00 52.84  ? 386 ASP   D C   1 
ATOM   12080 O  O   . ASP   D  1  346 ? 114.272 -15.248 -187.729 1.00 47.84  ? 386 ASP   D O   1 
ATOM   12081 C  CB  . ASP   D  1  346 ? 114.653 -14.095 -185.172 1.00 56.96  ? 386 ASP   D CB  1 
ATOM   12082 C  CG  . ASP   D  1  346 ? 115.188 -15.482 -184.817 1.00 64.97  ? 386 ASP   D CG  1 
ATOM   12083 O  OD1 . ASP   D  1  346 ? 116.249 -15.898 -185.337 1.00 66.90  ? 386 ASP   D OD1 1 
ATOM   12084 O  OD2 . ASP   D  1  346 ? 114.523 -16.165 -184.010 1.00 66.11  ? 386 ASP   D OD2 1 
ATOM   12085 N  N   . THR   D  1  347 ? 116.287 -14.511 -188.404 1.00 61.25  ? 387 THR   D N   1 
ATOM   12086 C  CA  . THR   D  1  347 ? 116.297 -15.314 -189.617 1.00 60.35  ? 387 THR   D CA  1 
ATOM   12087 C  C   . THR   D  1  347 ? 116.736 -16.753 -189.386 1.00 64.28  ? 387 THR   D C   1 
ATOM   12088 O  O   . THR   D  1  347 ? 116.972 -17.471 -190.361 1.00 66.78  ? 387 THR   D O   1 
ATOM   12089 C  CB  . THR   D  1  347 ? 117.201 -14.679 -190.681 1.00 55.23  ? 387 THR   D CB  1 
ATOM   12090 O  OG1 . THR   D  1  347 ? 118.530 -14.535 -190.170 1.00 64.05  ? 387 THR   D OG1 1 
ATOM   12091 C  CG2 . THR   D  1  347 ? 116.669 -13.316 -191.104 1.00 41.01  ? 387 THR   D CG2 1 
ATOM   12092 N  N   . ARG   D  1  348 ? 116.843 -17.201 -188.138 1.00 69.60  ? 388 ARG   D N   1 
ATOM   12093 C  CA  . ARG   D  1  348 ? 117.361 -18.536 -187.869 1.00 75.88  ? 388 ARG   D CA  1 
ATOM   12094 C  C   . ARG   D  1  348 ? 116.293 -19.507 -187.384 1.00 69.09  ? 388 ARG   D C   1 
ATOM   12095 O  O   . ARG   D  1  348 ? 116.618 -20.642 -187.026 1.00 76.02  ? 388 ARG   D O   1 
ATOM   12096 C  CB  . ARG   D  1  348 ? 118.518 -18.461 -186.877 1.00 85.58  ? 388 ARG   D CB  1 
ATOM   12097 C  CG  . ARG   D  1  348 ? 119.847 -18.113 -187.544 1.00 91.47  ? 388 ARG   D CG  1 
ATOM   12098 C  CD  . ARG   D  1  348 ? 120.831 -17.465 -186.579 1.00 96.96  ? 388 ARG   D CD  1 
ATOM   12099 N  NE  . ARG   D  1  348 ? 121.028 -18.247 -185.359 1.00 103.16 ? 388 ARG   D NE  1 
ATOM   12100 C  CZ  . ARG   D  1  348 ? 120.386 -18.023 -184.215 1.00 101.94 ? 388 ARG   D CZ  1 
ATOM   12101 N  NH1 . ARG   D  1  348 ? 119.495 -17.040 -184.135 1.00 96.54  ? 388 ARG   D NH1 1 
ATOM   12102 N  NH2 . ARG   D  1  348 ? 120.631 -18.782 -183.153 1.00 102.23 ? 388 ARG   D NH2 1 
ATOM   12103 N  N   . THR   D  1  349 ? 115.031 -19.090 -187.356 1.00 56.34  ? 389 THR   D N   1 
ATOM   12104 C  CA  . THR   D  1  349 ? 113.912 -20.020 -187.292 1.00 56.86  ? 389 THR   D CA  1 
ATOM   12105 C  C   . THR   D  1  349 ? 112.849 -19.550 -188.275 1.00 53.61  ? 389 THR   D C   1 
ATOM   12106 O  O   . THR   D  1  349 ? 112.570 -18.349 -188.361 1.00 48.42  ? 389 THR   D O   1 
ATOM   12107 C  CB  . THR   D  1  349 ? 113.327 -20.136 -185.875 1.00 56.61  ? 389 THR   D CB  1 
ATOM   12108 O  OG1 . THR   D  1  349 ? 112.208 -21.037 -185.895 1.00 61.72  ? 389 THR   D OG1 1 
ATOM   12109 C  CG2 . THR   D  1  349 ? 112.867 -18.792 -185.363 1.00 47.57  ? 389 THR   D CG2 1 
ATOM   12110 N  N   . THR   D  1  350 ? 112.283 -20.499 -189.030 1.00 50.48  ? 390 THR   D N   1 
ATOM   12111 C  CA  . THR   D  1  350 ? 111.214 -20.164 -189.965 1.00 45.52  ? 390 THR   D CA  1 
ATOM   12112 C  C   . THR   D  1  350 ? 109.984 -19.646 -189.234 1.00 37.74  ? 390 THR   D C   1 
ATOM   12113 O  O   . THR   D  1  350 ? 109.228 -18.838 -189.780 1.00 34.40  ? 390 THR   D O   1 
ATOM   12114 C  CB  . THR   D  1  350 ? 110.838 -21.389 -190.807 1.00 50.18  ? 390 THR   D CB  1 
ATOM   12115 O  OG1 . THR   D  1  350 ? 110.359 -22.428 -189.947 1.00 57.52  ? 390 THR   D OG1 1 
ATOM   12116 C  CG2 . THR   D  1  350 ? 112.033 -21.904 -191.584 1.00 48.27  ? 390 THR   D CG2 1 
ATOM   12117 N  N   . SER   D  1  351 ? 109.778 -20.073 -187.987 1.00 44.51  ? 391 SER   D N   1 
ATOM   12118 C  CA  . SER   D  1  351 ? 108.497 -19.792 -187.356 1.00 46.18  ? 391 SER   D CA  1 
ATOM   12119 C  C   . SER   D  1  351 ? 108.366 -18.343 -186.914 1.00 40.24  ? 391 SER   D C   1 
ATOM   12120 O  O   . SER   D  1  351 ? 107.275 -17.939 -186.504 1.00 41.66  ? 391 SER   D O   1 
ATOM   12121 C  CB  . SER   D  1  351 ? 108.269 -20.726 -186.165 1.00 44.32  ? 391 SER   D CB  1 
ATOM   12122 O  OG  . SER   D  1  351 ? 109.288 -20.568 -185.212 1.00 44.99  ? 391 SER   D OG  1 
ATOM   12123 N  N   . SER   D  1  352 ? 109.441 -17.554 -186.973 1.00 37.64  ? 392 SER   D N   1 
ATOM   12124 C  CA  . SER   D  1  352 ? 109.285 -16.120 -186.776 1.00 38.61  ? 392 SER   D CA  1 
ATOM   12125 C  C   . SER   D  1  352 ? 108.589 -15.469 -187.965 1.00 39.88  ? 392 SER   D C   1 
ATOM   12126 O  O   . SER   D  1  352 ? 108.141 -14.322 -187.862 1.00 37.06  ? 392 SER   D O   1 
ATOM   12127 C  CB  . SER   D  1  352 ? 110.646 -15.463 -186.543 1.00 38.85  ? 392 SER   D CB  1 
ATOM   12128 O  OG  . SER   D  1  352 ? 111.417 -15.432 -187.728 1.00 42.35  ? 392 SER   D OG  1 
ATOM   12129 N  N   . LEU   D  1  353 ? 108.472 -16.191 -189.078 1.00 36.97  ? 393 LEU   D N   1 
ATOM   12130 C  CA  . LEU   D  1  353 ? 107.869 -15.662 -190.297 1.00 35.60  ? 393 LEU   D CA  1 
ATOM   12131 C  C   . LEU   D  1  353 ? 108.635 -14.435 -190.781 1.00 35.02  ? 393 LEU   D C   1 
ATOM   12132 O  O   . LEU   D  1  353 ? 108.053 -13.476 -191.301 1.00 35.03  ? 393 LEU   D O   1 
ATOM   12133 C  CB  . LEU   D  1  353 ? 106.376 -15.357 -190.101 1.00 37.59  ? 393 LEU   D CB  1 
ATOM   12134 C  CG  . LEU   D  1  353 ? 105.517 -16.560 -189.675 1.00 41.10  ? 393 LEU   D CG  1 
ATOM   12135 C  CD1 . LEU   D  1  353 ? 104.027 -16.295 -189.902 1.00 34.41  ? 393 LEU   D CD1 1 
ATOM   12136 C  CD2 . LEU   D  1  353 ? 105.957 -17.875 -190.359 1.00 35.53  ? 393 LEU   D CD2 1 
ATOM   12137 N  N   . TRP   D  1  354 ? 109.964 -14.478 -190.630 1.00 32.44  ? 394 TRP   D N   1 
ATOM   12138 C  CA  . TRP   D  1  354 ? 110.783 -13.377 -191.112 1.00 28.74  ? 394 TRP   D CA  1 
ATOM   12139 C  C   . TRP   D  1  354 ? 110.678 -13.251 -192.623 1.00 29.46  ? 394 TRP   D C   1 
ATOM   12140 O  O   . TRP   D  1  354 ? 110.685 -12.138 -193.151 1.00 34.01  ? 394 TRP   D O   1 
ATOM   12141 C  CB  . TRP   D  1  354 ? 112.243 -13.540 -190.706 1.00 29.49  ? 394 TRP   D CB  1 
ATOM   12142 C  CG  . TRP   D  1  354 ? 112.912 -14.787 -191.182 1.00 34.64  ? 394 TRP   D CG  1 
ATOM   12143 C  CD1 . TRP   D  1  354 ? 112.987 -15.980 -190.515 1.00 39.07  ? 394 TRP   D CD1 1 
ATOM   12144 C  CD2 . TRP   D  1  354 ? 113.626 -14.972 -192.414 1.00 40.75  ? 394 TRP   D CD2 1 
ATOM   12145 N  NE1 . TRP   D  1  354 ? 113.694 -16.891 -191.254 1.00 40.65  ? 394 TRP   D NE1 1 
ATOM   12146 C  CE2 . TRP   D  1  354 ? 114.094 -16.304 -192.426 1.00 37.44  ? 394 TRP   D CE2 1 
ATOM   12147 C  CE3 . TRP   D  1  354 ? 113.890 -14.150 -193.520 1.00 34.23  ? 394 TRP   D CE3 1 
ATOM   12148 C  CZ2 . TRP   D  1  354 ? 114.829 -16.825 -193.487 1.00 40.64  ? 394 TRP   D CZ2 1 
ATOM   12149 C  CZ3 . TRP   D  1  354 ? 114.625 -14.671 -194.577 1.00 43.75  ? 394 TRP   D CZ3 1 
ATOM   12150 C  CH2 . TRP   D  1  354 ? 115.080 -15.995 -194.556 1.00 45.64  ? 394 TRP   D CH2 1 
ATOM   12151 N  N   . LYS   D  1  355 ? 110.571 -14.379 -193.334 1.00 30.92  ? 395 LYS   D N   1 
ATOM   12152 C  CA  . LYS   D  1  355 ? 110.410 -14.292 -194.786 1.00 34.23  ? 395 LYS   D CA  1 
ATOM   12153 C  C   . LYS   D  1  355 ? 109.152 -13.519 -195.145 1.00 33.57  ? 395 LYS   D C   1 
ATOM   12154 O  O   . LYS   D  1  355 ? 109.181 -12.608 -195.980 1.00 33.80  ? 395 LYS   D O   1 
ATOM   12155 C  CB  . LYS   D  1  355 ? 110.364 -15.691 -195.408 1.00 36.03  ? 395 LYS   D CB  1 
ATOM   12156 C  CG  . LYS   D  1  355 ? 111.708 -16.388 -195.440 1.00 49.50  ? 395 LYS   D CG  1 
ATOM   12157 C  CD  . LYS   D  1  355 ? 111.643 -17.652 -196.292 1.00 53.25  ? 395 LYS   D CD  1 
ATOM   12158 C  CE  . LYS   D  1  355 ? 112.956 -18.408 -196.237 1.00 46.19  ? 395 LYS   D CE  1 
ATOM   12159 N  NZ  . LYS   D  1  355 ? 112.786 -19.789 -196.754 1.00 48.34  ? 395 LYS   D NZ  1 
ATOM   12160 N  N   . ASP   D  1  356 ? 108.029 -13.869 -194.517 1.00 32.84  ? 396 ASP   D N   1 
ATOM   12161 C  CA  . ASP   D  1  356 ? 106.780 -13.189 -194.827 1.00 32.67  ? 396 ASP   D CA  1 
ATOM   12162 C  C   . ASP   D  1  356 ? 106.883 -11.701 -194.515 1.00 32.21  ? 396 ASP   D C   1 
ATOM   12163 O  O   . ASP   D  1  356 ? 106.399 -10.864 -195.281 1.00 27.49  ? 396 ASP   D O   1 
ATOM   12164 C  CB  . ASP   D  1  356 ? 105.642 -13.844 -194.040 1.00 31.89  ? 396 ASP   D CB  1 
ATOM   12165 C  CG  . ASP   D  1  356 ? 105.760 -15.363 -194.002 1.00 38.50  ? 396 ASP   D CG  1 
ATOM   12166 O  OD1 . ASP   D  1  356 ? 104.965 -16.049 -194.681 1.00 47.85  ? 396 ASP   D OD1 1 
ATOM   12167 O  OD2 . ASP   D  1  356 ? 106.681 -15.876 -193.343 1.00 38.52  ? 396 ASP   D OD2 1 
ATOM   12168 N  N   . LYS   D  1  357 ? 107.548 -11.350 -193.407 1.00 31.62  ? 397 LYS   D N   1 
ATOM   12169 C  CA  . LYS   D  1  357 ? 107.618 -9.949  -192.992 1.00 29.05  ? 397 LYS   D CA  1 
ATOM   12170 C  C   . LYS   D  1  357 ? 108.537 -9.133  -193.892 1.00 32.25  ? 397 LYS   D C   1 
ATOM   12171 O  O   . LYS   D  1  357 ? 108.197 -8.007  -194.275 1.00 35.03  ? 397 LYS   D O   1 
ATOM   12172 C  CB  . LYS   D  1  357 ? 108.067 -9.874  -191.525 1.00 28.98  ? 397 LYS   D CB  1 
ATOM   12173 C  CG  . LYS   D  1  357 ? 107.018 -10.417 -190.583 1.00 33.19  ? 397 LYS   D CG  1 
ATOM   12174 C  CD  . LYS   D  1  357 ? 107.566 -10.646 -189.146 1.00 47.54  ? 397 LYS   D CD  1 
ATOM   12175 C  CE  . LYS   D  1  357 ? 107.485 -9.372  -188.305 1.00 51.74  ? 397 LYS   D CE  1 
ATOM   12176 N  NZ  . LYS   D  1  357 ? 107.940 -9.602  -186.895 1.00 68.30  ? 397 LYS   D NZ  1 
ATOM   12177 N  N   . ALA   D  1  358 ? 109.701 -9.677  -194.258 1.00 32.66  ? 398 ALA   D N   1 
ATOM   12178 C  CA  . ALA   D  1  358 ? 110.565 -8.945  -195.172 1.00 29.62  ? 398 ALA   D CA  1 
ATOM   12179 C  C   . ALA   D  1  358 ? 109.899 -8.796  -196.535 1.00 32.12  ? 398 ALA   D C   1 
ATOM   12180 O  O   . ALA   D  1  358 ? 109.919 -7.711  -197.131 1.00 33.79  ? 398 ALA   D O   1 
ATOM   12181 C  CB  . ALA   D  1  358 ? 111.916 -9.647  -195.309 1.00 29.97  ? 398 ALA   D CB  1 
ATOM   12182 N  N   . ALA   D  1  359 ? 109.260 -9.860  -197.013 1.00 33.91  ? 399 ALA   D N   1 
ATOM   12183 C  CA  . ALA   D  1  359 ? 108.619 -9.801  -198.327 1.00 28.51  ? 399 ALA   D CA  1 
ATOM   12184 C  C   . ALA   D  1  359 ? 107.515 -8.751  -198.360 1.00 31.44  ? 399 ALA   D C   1 
ATOM   12185 O  O   . ALA   D  1  359 ? 107.397 -7.987  -199.328 1.00 28.89  ? 399 ALA   D O   1 
ATOM   12186 C  CB  . ALA   D  1  359 ? 108.076 -11.174 -198.706 1.00 27.42  ? 399 ALA   D CB  1 
ATOM   12187 N  N   . VAL   D  1  360 ? 106.706 -8.675  -197.307 1.00 31.28  ? 400 VAL   D N   1 
ATOM   12188 C  CA  . VAL   D  1  360 ? 105.680 -7.642  -197.281 1.00 33.97  ? 400 VAL   D CA  1 
ATOM   12189 C  C   . VAL   D  1  360 ? 106.314 -6.256  -197.344 1.00 36.81  ? 400 VAL   D C   1 
ATOM   12190 O  O   . VAL   D  1  360 ? 105.850 -5.389  -198.093 1.00 30.80  ? 400 VAL   D O   1 
ATOM   12191 C  CB  . VAL   D  1  360 ? 104.773 -7.808  -196.050 1.00 40.84  ? 400 VAL   D CB  1 
ATOM   12192 C  CG1 . VAL   D  1  360 ? 103.915 -6.574  -195.875 1.00 40.79  ? 400 VAL   D CG1 1 
ATOM   12193 C  CG2 . VAL   D  1  360 ? 103.899 -9.035  -196.228 1.00 32.93  ? 400 VAL   D CG2 1 
ATOM   12194 N  N   . GLU   D  1  361 ? 107.411 -6.031  -196.604 1.00 32.82  ? 401 GLU   D N   1 
ATOM   12195 C  CA  . GLU   D  1  361 ? 108.011 -4.694  -196.648 1.00 33.03  ? 401 GLU   D CA  1 
ATOM   12196 C  C   . GLU   D  1  361 ? 108.653 -4.393  -198.009 1.00 28.84  ? 401 GLU   D C   1 
ATOM   12197 O  O   . GLU   D  1  361 ? 108.677 -3.230  -198.438 1.00 30.93  ? 401 GLU   D O   1 
ATOM   12198 C  CB  . GLU   D  1  361 ? 109.031 -4.513  -195.526 1.00 33.76  ? 401 GLU   D CB  1 
ATOM   12199 C  CG  . GLU   D  1  361 ? 108.422 -4.535  -194.113 1.00 40.41  ? 401 GLU   D CG  1 
ATOM   12200 C  CD  . GLU   D  1  361 ? 107.206 -3.628  -193.966 1.00 43.36  ? 401 GLU   D CD  1 
ATOM   12201 O  OE1 . GLU   D  1  361 ? 107.219 -2.500  -194.498 1.00 36.74  ? 401 GLU   D OE1 1 
ATOM   12202 O  OE2 . GLU   D  1  361 ? 106.224 -4.051  -193.322 1.00 44.70  ? 401 GLU   D OE2 1 
ATOM   12203 N  N   . ILE   D  1  362 ? 109.182 -5.406  -198.694 1.00 27.78  ? 402 ILE   D N   1 
ATOM   12204 C  CA  . ILE   D  1  362 ? 109.721 -5.166  -200.030 1.00 36.04  ? 402 ILE   D CA  1 
ATOM   12205 C  C   . ILE   D  1  362 ? 108.602 -4.758  -200.974 1.00 37.48  ? 402 ILE   D C   1 
ATOM   12206 O  O   . ILE   D  1  362 ? 108.772 -3.860  -201.812 1.00 32.76  ? 402 ILE   D O   1 
ATOM   12207 C  CB  . ILE   D  1  362 ? 110.484 -6.405  -200.535 1.00 32.99  ? 402 ILE   D CB  1 
ATOM   12208 C  CG1 . ILE   D  1  362 ? 111.771 -6.581  -199.720 1.00 32.71  ? 402 ILE   D CG1 1 
ATOM   12209 C  CG2 . ILE   D  1  362 ? 110.796 -6.270  -202.021 1.00 29.22  ? 402 ILE   D CG2 1 
ATOM   12210 C  CD1 . ILE   D  1  362 ? 112.308 -7.981  -199.718 1.00 30.19  ? 402 ILE   D CD1 1 
ATOM   12211 N  N   . ASN   D  1  363 ? 107.433 -5.401  -200.842 1.00 32.80  ? 403 ASN   D N   1 
ATOM   12212 C  CA  . ASN   D  1  363 ? 106.279 -5.023  -201.653 1.00 30.89  ? 403 ASN   D CA  1 
ATOM   12213 C  C   . ASN   D  1  363 ? 105.784 -3.628  -201.309 1.00 31.11  ? 403 ASN   D C   1 
ATOM   12214 O  O   . ASN   D  1  363 ? 105.414 -2.852  -202.196 1.00 25.53  ? 403 ASN   D O   1 
ATOM   12215 C  CB  . ASN   D  1  363 ? 105.172 -6.046  -201.479 1.00 25.44  ? 403 ASN   D CB  1 
ATOM   12216 C  CG  . ASN   D  1  363 ? 105.448 -7.321  -202.272 1.00 35.76  ? 403 ASN   D CG  1 
ATOM   12217 O  OD1 . ASN   D  1  363 ? 104.941 -7.484  -203.375 1.00 35.29  ? 403 ASN   D OD1 1 
ATOM   12218 N  ND2 . ASN   D  1  363 ? 106.284 -8.210  -201.719 1.00 35.21  ? 403 ASN   D ND2 1 
ATOM   12219 N  N   . VAL   D  1  364 ? 105.759 -3.288  -200.026 1.00 29.38  ? 404 VAL   D N   1 
ATOM   12220 C  CA  . VAL   D  1  364 ? 105.463 -1.915  -199.632 1.00 26.15  ? 404 VAL   D CA  1 
ATOM   12221 C  C   . VAL   D  1  364 ? 106.442 -0.950  -200.287 1.00 27.99  ? 404 VAL   D C   1 
ATOM   12222 O  O   . VAL   D  1  364 ? 106.047 0.087   -200.823 1.00 37.37  ? 404 VAL   D O   1 
ATOM   12223 C  CB  . VAL   D  1  364 ? 105.510 -1.785  -198.099 1.00 26.68  ? 404 VAL   D CB  1 
ATOM   12224 C  CG1 . VAL   D  1  364 ? 105.608 -0.310  -197.692 1.00 27.67  ? 404 VAL   D CG1 1 
ATOM   12225 C  CG2 . VAL   D  1  364 ? 104.274 -2.426  -197.461 1.00 33.89  ? 404 VAL   D CG2 1 
ATOM   12226 N  N   . ALA   D  1  365 ? 107.742 -1.259  -200.236 1.00 24.38  ? 405 ALA   D N   1 
ATOM   12227 C  CA  . ALA   D  1  365 ? 108.709 -0.347  -200.836 1.00 22.87  ? 405 ALA   D CA  1 
ATOM   12228 C  C   . ALA   D  1  365 ? 108.414 -0.139  -202.330 1.00 23.71  ? 405 ALA   D C   1 
ATOM   12229 O  O   . ALA   D  1  365 ? 108.440 0.995   -202.827 1.00 26.81  ? 405 ALA   D O   1 
ATOM   12230 C  CB  . ALA   D  1  365 ? 110.127 -0.877  -200.648 1.00 27.06  ? 405 ALA   D CB  1 
ATOM   12231 N  N   . VAL   D  1  366 ? 108.124 -1.220  -203.051 1.00 33.41  ? 406 VAL   D N   1 
ATOM   12232 C  CA  . VAL   D  1  366 ? 107.849 -1.110  -204.486 1.00 29.00  ? 406 VAL   D CA  1 
ATOM   12233 C  C   . VAL   D  1  366 ? 106.649 -0.205  -204.732 1.00 29.85  ? 406 VAL   D C   1 
ATOM   12234 O  O   . VAL   D  1  366 ? 106.694 0.713   -205.566 1.00 33.90  ? 406 VAL   D O   1 
ATOM   12235 C  CB  . VAL   D  1  366 ? 107.633 -2.516  -205.081 1.00 29.02  ? 406 VAL   D CB  1 
ATOM   12236 C  CG1 . VAL   D  1  366 ? 107.110 -2.436  -206.532 1.00 25.24  ? 406 VAL   D CG1 1 
ATOM   12237 C  CG2 . VAL   D  1  366 ? 108.925 -3.307  -205.021 1.00 27.99  ? 406 VAL   D CG2 1 
ATOM   12238 N  N   . LEU   D  1  367 ? 105.541 -0.482  -204.038 1.00 28.42  ? 407 LEU   D N   1 
ATOM   12239 C  CA  . LEU   D  1  367 ? 104.351 0.348   -204.163 1.00 34.10  ? 407 LEU   D CA  1 
ATOM   12240 C  C   . LEU   D  1  367 ? 104.647 1.788   -203.784 1.00 38.32  ? 407 LEU   D C   1 
ATOM   12241 O  O   . LEU   D  1  367 ? 104.246 2.724   -204.481 1.00 31.86  ? 407 LEU   D O   1 
ATOM   12242 C  CB  . LEU   D  1  367 ? 103.235 -0.202  -203.281 1.00 34.13  ? 407 LEU   D CB  1 
ATOM   12243 C  CG  . LEU   D  1  367 ? 102.616 -1.487  -203.789 1.00 30.57  ? 407 LEU   D CG  1 
ATOM   12244 C  CD1 . LEU   D  1  367 ? 101.822 -2.135  -202.667 1.00 24.56  ? 407 LEU   D CD1 1 
ATOM   12245 C  CD2 . LEU   D  1  367 ? 101.719 -1.158  -204.981 1.00 29.68  ? 407 LEU   D CD2 1 
ATOM   12246 N  N   . HIS   D  1  368 ? 105.315 1.990   -202.652 1.00 30.32  ? 408 HIS   D N   1 
ATOM   12247 C  CA  . HIS   D  1  368 ? 105.620 3.356   -202.241 1.00 30.60  ? 408 HIS   D CA  1 
ATOM   12248 C  C   . HIS   D  1  368 ? 106.469 4.067   -203.290 1.00 32.46  ? 408 HIS   D C   1 
ATOM   12249 O  O   . HIS   D  1  368 ? 106.207 5.226   -203.637 1.00 31.16  ? 408 HIS   D O   1 
ATOM   12250 C  CB  . HIS   D  1  368 ? 106.333 3.339   -200.890 1.00 34.22  ? 408 HIS   D CB  1 
ATOM   12251 C  CG  . HIS   D  1  368 ? 107.066 4.607   -200.597 1.00 37.45  ? 408 HIS   D CG  1 
ATOM   12252 N  ND1 . HIS   D  1  368 ? 106.419 5.781   -200.276 1.00 38.84  ? 408 HIS   D ND1 1 
ATOM   12253 C  CD2 . HIS   D  1  368 ? 108.388 4.894   -200.611 1.00 40.19  ? 408 HIS   D CD2 1 
ATOM   12254 C  CE1 . HIS   D  1  368 ? 107.315 6.730   -200.077 1.00 43.36  ? 408 HIS   D CE1 1 
ATOM   12255 N  NE2 . HIS   D  1  368 ? 108.517 6.217   -200.274 1.00 40.86  ? 408 HIS   D NE2 1 
ATOM   12256 N  N   . SER   D  1  369 ? 107.456 3.360   -203.847 1.00 31.01  ? 409 SER   D N   1 
ATOM   12257 C  CA  . SER   D  1  369 ? 108.421 4.000   -204.727 1.00 36.35  ? 409 SER   D CA  1 
ATOM   12258 C  C   . SER   D  1  369 ? 107.805 4.339   -206.088 1.00 33.54  ? 409 SER   D C   1 
ATOM   12259 O  O   . SER   D  1  369 ? 108.086 5.401   -206.657 1.00 35.90  ? 409 SER   D O   1 
ATOM   12260 C  CB  . SER   D  1  369 ? 109.638 3.092   -204.876 1.00 33.09  ? 409 SER   D CB  1 
ATOM   12261 O  OG  . SER   D  1  369 ? 110.244 2.818   -203.613 1.00 37.32  ? 409 SER   D OG  1 
ATOM   12262 N  N   . TYR   D  1  370 ? 106.945 3.470   -206.614 1.00 30.53  ? 410 TYR   D N   1 
ATOM   12263 C  CA  . TYR   D  1  370 ? 106.280 3.790   -207.876 1.00 31.35  ? 410 TYR   D CA  1 
ATOM   12264 C  C   . TYR   D  1  370 ? 105.284 4.929   -207.693 1.00 36.11  ? 410 TYR   D C   1 
ATOM   12265 O  O   . TYR   D  1  370 ? 105.165 5.802   -208.564 1.00 38.31  ? 410 TYR   D O   1 
ATOM   12266 C  CB  . TYR   D  1  370 ? 105.597 2.544   -208.443 1.00 27.13  ? 410 TYR   D CB  1 
ATOM   12267 C  CG  . TYR   D  1  370 ? 106.521 1.681   -209.225 1.00 29.68  ? 410 TYR   D CG  1 
ATOM   12268 C  CD1 . TYR   D  1  370 ? 106.302 1.475   -210.579 1.00 28.09  ? 410 TYR   D CD1 1 
ATOM   12269 C  CD2 . TYR   D  1  370 ? 107.642 1.098   -208.632 1.00 31.63  ? 410 TYR   D CD2 1 
ATOM   12270 C  CE1 . TYR   D  1  370 ? 107.140 0.691   -211.318 1.00 31.32  ? 410 TYR   D CE1 1 
ATOM   12271 C  CE2 . TYR   D  1  370 ? 108.493 0.309   -209.361 1.00 30.67  ? 410 TYR   D CE2 1 
ATOM   12272 C  CZ  . TYR   D  1  370 ? 108.228 0.116   -210.715 1.00 31.78  ? 410 TYR   D CZ  1 
ATOM   12273 O  OH  . TYR   D  1  370 ? 109.068 -0.644  -211.456 1.00 29.89  ? 410 TYR   D OH  1 
ATOM   12274 N  N   . GLN   D  1  371 ? 104.566 4.945   -206.565 1.00 35.06  ? 411 GLN   D N   1 
ATOM   12275 C  CA  . GLN   D  1  371 ? 103.662 6.061   -206.289 1.00 35.84  ? 411 GLN   D CA  1 
ATOM   12276 C  C   . GLN   D  1  371 ? 104.431 7.363   -206.140 1.00 40.10  ? 411 GLN   D C   1 
ATOM   12277 O  O   . GLN   D  1  371 ? 104.029 8.399   -206.677 1.00 38.84  ? 411 GLN   D O   1 
ATOM   12278 C  CB  . GLN   D  1  371 ? 102.834 5.782   -205.028 1.00 42.96  ? 411 GLN   D CB  1 
ATOM   12279 C  CG  . GLN   D  1  371 ? 101.717 4.769   -205.269 1.00 52.09  ? 411 GLN   D CG  1 
ATOM   12280 C  CD  . GLN   D  1  371 ? 101.312 4.015   -204.013 1.00 54.44  ? 411 GLN   D CD  1 
ATOM   12281 O  OE1 . GLN   D  1  371 ? 101.806 4.287   -202.926 1.00 54.02  ? 411 GLN   D OE1 1 
ATOM   12282 N  NE2 . GLN   D  1  371 ? 100.416 3.051   -204.167 1.00 47.59  ? 411 GLN   D NE2 1 
ATOM   12283 N  N   . LEU   D  1  372 ? 105.532 7.332   -205.390 1.00 40.33  ? 412 LEU   D N   1 
ATOM   12284 C  CA  . LEU   D  1  372 ? 106.385 8.508   -205.248 1.00 42.28  ? 412 LEU   D CA  1 
ATOM   12285 C  C   . LEU   D  1  372 ? 106.850 9.011   -206.606 1.00 43.61  ? 412 LEU   D C   1 
ATOM   12286 O  O   . LEU   D  1  372 ? 106.829 10.215  -206.883 1.00 39.14  ? 412 LEU   D O   1 
ATOM   12287 C  CB  . LEU   D  1  372 ? 107.586 8.155   -204.384 1.00 42.91  ? 412 LEU   D CB  1 
ATOM   12288 C  CG  . LEU   D  1  372 ? 108.435 9.253   -203.775 1.00 50.33  ? 412 LEU   D CG  1 
ATOM   12289 C  CD1 . LEU   D  1  372 ? 107.612 9.966   -202.721 1.00 47.34  ? 412 LEU   D CD1 1 
ATOM   12290 C  CD2 . LEU   D  1  372 ? 109.667 8.594   -203.179 1.00 45.88  ? 412 LEU   D CD2 1 
ATOM   12291 N  N   . ALA   D  1  373 ? 107.292 8.094   -207.461 1.00 38.47  ? 413 ALA   D N   1 
ATOM   12292 C  CA  . ALA   D  1  373 ? 107.779 8.445   -208.789 1.00 39.76  ? 413 ALA   D CA  1 
ATOM   12293 C  C   . ALA   D  1  373 ? 106.661 8.769   -209.768 1.00 42.65  ? 413 ALA   D C   1 
ATOM   12294 O  O   . ALA   D  1  373 ? 106.958 9.163   -210.904 1.00 41.08  ? 413 ALA   D O   1 
ATOM   12295 C  CB  . ALA   D  1  373 ? 108.630 7.312   -209.360 1.00 36.40  ? 413 ALA   D CB  1 
ATOM   12296 N  N   . LYS   D  1  374 ? 105.396 8.596   -209.372 1.00 40.96  ? 414 LYS   D N   1 
ATOM   12297 C  CA  . LYS   D  1  374 ? 104.254 8.829   -210.265 1.00 41.51  ? 414 LYS   D CA  1 
ATOM   12298 C  C   . LYS   D  1  374 ? 104.321 7.925   -211.497 1.00 42.34  ? 414 LYS   D C   1 
ATOM   12299 O  O   . LYS   D  1  374 ? 104.066 8.347   -212.628 1.00 39.94  ? 414 LYS   D O   1 
ATOM   12300 C  CB  . LYS   D  1  374 ? 104.150 10.302  -210.670 1.00 38.87  ? 414 LYS   D CB  1 
ATOM   12301 C  CG  . LYS   D  1  374 ? 104.144 11.265  -209.478 1.00 42.11  ? 414 LYS   D CG  1 
ATOM   12302 C  CD  . LYS   D  1  374 ? 103.740 12.681  -209.912 1.00 60.89  ? 414 LYS   D CD  1 
ATOM   12303 C  CE  . LYS   D  1  374 ? 104.520 13.160  -211.137 1.00 71.31  ? 414 LYS   D CE  1 
ATOM   12304 N  NZ  . LYS   D  1  374 ? 104.273 14.616  -211.427 1.00 79.29  ? 414 LYS   D NZ  1 
ATOM   12305 N  N   . VAL   D  1  375 ? 104.665 6.666   -211.265 1.00 37.37  ? 415 VAL   D N   1 
ATOM   12306 C  CA  . VAL   D  1  375 ? 104.614 5.612   -212.273 1.00 35.47  ? 415 VAL   D CA  1 
ATOM   12307 C  C   . VAL   D  1  375 ? 103.477 4.686   -211.877 1.00 37.01  ? 415 VAL   D C   1 
ATOM   12308 O  O   . VAL   D  1  375 ? 103.427 4.201   -210.736 1.00 34.80  ? 415 VAL   D O   1 
ATOM   12309 C  CB  . VAL   D  1  375 ? 105.939 4.844   -212.361 1.00 30.41  ? 415 VAL   D CB  1 
ATOM   12310 C  CG1 . VAL   D  1  375 ? 105.830 3.680   -213.342 1.00 27.45  ? 415 VAL   D CG1 1 
ATOM   12311 C  CG2 . VAL   D  1  375 ? 107.079 5.782   -212.710 1.00 32.66  ? 415 VAL   D CG2 1 
ATOM   12312 N  N   . THR   D  1  376 ? 102.554 4.470   -212.806 1.00 32.01  ? 416 THR   D N   1 
ATOM   12313 C  CA  . THR   D  1  376 ? 101.417 3.581   -212.598 1.00 29.50  ? 416 THR   D CA  1 
ATOM   12314 C  C   . THR   D  1  376 ? 101.860 2.240   -212.029 1.00 30.60  ? 416 THR   D C   1 
ATOM   12315 O  O   . THR   D  1  376 ? 102.820 1.627   -212.506 1.00 29.54  ? 416 THR   D O   1 
ATOM   12316 C  CB  . THR   D  1  376 ? 100.683 3.349   -213.932 1.00 28.01  ? 416 THR   D CB  1 
ATOM   12317 O  OG1 . THR   D  1  376 ? 100.400 4.624   -214.517 1.00 30.24  ? 416 THR   D OG1 1 
ATOM   12318 C  CG2 . THR   D  1  376 ? 99.374  2.618   -213.669 1.00 30.62  ? 416 THR   D CG2 1 
ATOM   12319 N  N   . ILE   D  1  377 ? 101.158 1.791   -210.991 1.00 29.33  ? 417 ILE   D N   1 
ATOM   12320 C  CA  . ILE   D  1  377 ? 101.369 0.447   -210.475 1.00 30.26  ? 417 ILE   D CA  1 
ATOM   12321 C  C   . ILE   D  1  377 ? 100.081 0.052   -209.778 1.00 27.76  ? 417 ILE   D C   1 
ATOM   12322 O  O   . ILE   D  1  377 ? 99.321  0.911   -209.332 1.00 30.32  ? 417 ILE   D O   1 
ATOM   12323 C  CB  . ILE   D  1  377 ? 102.598 0.398   -209.531 1.00 35.55  ? 417 ILE   D CB  1 
ATOM   12324 C  CG1 . ILE   D  1  377 ? 103.002 -1.057  -209.250 1.00 38.20  ? 417 ILE   D CG1 1 
ATOM   12325 C  CG2 . ILE   D  1  377 ? 102.290 1.190   -208.267 1.00 26.87  ? 417 ILE   D CG2 1 
ATOM   12326 C  CD1 . ILE   D  1  377 ? 104.425 -1.227  -208.766 1.00 31.58  ? 417 ILE   D CD1 1 
ATOM   12327 N  N   . VAL   D  1  378 ? 99.808  -1.251  -209.722 1.00 27.58  ? 418 VAL   D N   1 
ATOM   12328 C  CA  . VAL   D  1  378 ? 98.622  -1.733  -209.026 1.00 31.76  ? 418 VAL   D CA  1 
ATOM   12329 C  C   . VAL   D  1  378 ? 99.067  -2.773  -208.006 1.00 27.99  ? 418 VAL   D C   1 
ATOM   12330 O  O   . VAL   D  1  378 ? 99.940  -3.592  -208.299 1.00 26.44  ? 418 VAL   D O   1 
ATOM   12331 C  CB  . VAL   D  1  378 ? 97.560  -2.283  -210.004 1.00 28.22  ? 418 VAL   D CB  1 
ATOM   12332 C  CG1 . VAL   D  1  378 ? 98.068  -3.524  -210.797 1.00 31.41  ? 418 VAL   D CG1 1 
ATOM   12333 C  CG2 . VAL   D  1  378 ? 96.267  -2.588  -209.267 1.00 32.05  ? 418 VAL   D CG2 1 
ATOM   12334 N  N   . ASP   D  1  379 ? 98.530  -2.691  -206.785 1.00 27.96  ? 419 ASP   D N   1 
ATOM   12335 C  CA  . ASP   D  1  379 ? 98.859  -3.732  -205.825 1.00 29.93  ? 419 ASP   D CA  1 
ATOM   12336 C  C   . ASP   D  1  379 ? 97.982  -4.948  -206.085 1.00 27.45  ? 419 ASP   D C   1 
ATOM   12337 O  O   . ASP   D  1  379 ? 97.022  -4.896  -206.869 1.00 29.72  ? 419 ASP   D O   1 
ATOM   12338 C  CB  . ASP   D  1  379 ? 98.716  -3.227  -204.375 1.00 27.56  ? 419 ASP   D CB  1 
ATOM   12339 C  CG  . ASP   D  1  379 ? 97.302  -2.817  -204.024 1.00 31.14  ? 419 ASP   D CG  1 
ATOM   12340 O  OD1 . ASP   D  1  379 ? 96.417  -3.693  -203.952 1.00 34.40  ? 419 ASP   D OD1 1 
ATOM   12341 O  OD2 . ASP   D  1  379 ? 97.070  -1.612  -203.811 1.00 38.26  ? 419 ASP   D OD2 1 
ATOM   12342 N  N   . HIS   D  1  380 ? 98.337  -6.068  -205.449 1.00 27.15  ? 420 HIS   D N   1 
ATOM   12343 C  CA  . HIS   D  1  380 ? 97.655  -7.323  -205.750 1.00 30.85  ? 420 HIS   D CA  1 
ATOM   12344 C  C   . HIS   D  1  380 ? 96.229  -7.347  -205.202 1.00 35.02  ? 420 HIS   D C   1 
ATOM   12345 O  O   . HIS   D  1  380 ? 95.392  -8.095  -205.720 1.00 31.88  ? 420 HIS   D O   1 
ATOM   12346 C  CB  . HIS   D  1  380 ? 98.467  -8.515  -205.219 1.00 28.93  ? 420 HIS   D CB  1 
ATOM   12347 C  CG  . HIS   D  1  380 ? 98.847  -8.398  -203.775 1.00 34.20  ? 420 HIS   D CG  1 
ATOM   12348 N  ND1 . HIS   D  1  380 ? 99.767  -7.476  -203.323 1.00 26.70  ? 420 HIS   D ND1 1 
ATOM   12349 C  CD2 . HIS   D  1  380 ? 98.434  -9.086  -202.681 1.00 32.81  ? 420 HIS   D CD2 1 
ATOM   12350 C  CE1 . HIS   D  1  380 ? 99.909  -7.605  -202.012 1.00 34.56  ? 420 HIS   D CE1 1 
ATOM   12351 N  NE2 . HIS   D  1  380 ? 99.105  -8.568  -201.596 1.00 33.06  ? 420 HIS   D NE2 1 
ATOM   12352 N  N   . HIS   D  1  381 ? 95.927  -6.544  -204.180 1.00 29.34  ? 421 HIS   D N   1 
ATOM   12353 C  CA  . HIS   D  1  381 ? 94.550  -6.470  -203.703 1.00 29.02  ? 421 HIS   D CA  1 
ATOM   12354 C  C   . HIS   D  1  381 ? 93.668  -5.761  -204.716 1.00 30.99  ? 421 HIS   D C   1 
ATOM   12355 O  O   . HIS   D  1  381 ? 92.563  -6.222  -205.026 1.00 31.89  ? 421 HIS   D O   1 
ATOM   12356 C  CB  . HIS   D  1  381 ? 94.490  -5.759  -202.350 1.00 30.92  ? 421 HIS   D CB  1 
ATOM   12357 C  CG  . HIS   D  1  381 ? 95.335  -6.417  -201.320 1.00 31.15  ? 421 HIS   D CG  1 
ATOM   12358 N  ND1 . HIS   D  1  381 ? 95.049  -7.670  -200.821 1.00 31.53  ? 421 HIS   D ND1 1 
ATOM   12359 C  CD2 . HIS   D  1  381 ? 96.499  -6.037  -200.750 1.00 33.49  ? 421 HIS   D CD2 1 
ATOM   12360 C  CE1 . HIS   D  1  381 ? 95.986  -8.018  -199.961 1.00 31.88  ? 421 HIS   D CE1 1 
ATOM   12361 N  NE2 . HIS   D  1  381 ? 96.879  -7.045  -199.902 1.00 32.63  ? 421 HIS   D NE2 1 
ATOM   12362 N  N   . ALA   D  1  382 ? 94.119  -4.613  -205.208 1.00 31.76  ? 422 ALA   D N   1 
ATOM   12363 C  CA  . ALA   D  1  382 ? 93.315  -3.884  -206.173 1.00 32.09  ? 422 ALA   D CA  1 
ATOM   12364 C  C   . ALA   D  1  382 ? 93.192  -4.687  -207.454 1.00 25.39  ? 422 ALA   D C   1 
ATOM   12365 O  O   . ALA   D  1  382 ? 92.094  -4.816  -208.006 1.00 33.43  ? 422 ALA   D O   1 
ATOM   12366 C  CB  . ALA   D  1  382 ? 93.928  -2.512  -206.451 1.00 33.66  ? 422 ALA   D CB  1 
ATOM   12367 N  N   . ALA   D  1  383 ? 94.302  -5.290  -207.894 1.00 27.70  ? 423 ALA   D N   1 
ATOM   12368 C  CA  . ALA   D  1  383 ? 94.315  -6.022  -209.167 1.00 32.66  ? 423 ALA   D CA  1 
ATOM   12369 C  C   . ALA   D  1  383 ? 93.385  -7.225  -209.135 1.00 38.38  ? 423 ALA   D C   1 
ATOM   12370 O  O   . ALA   D  1  383 ? 92.652  -7.474  -210.097 1.00 28.15  ? 423 ALA   D O   1 
ATOM   12371 C  CB  . ALA   D  1  383 ? 95.730  -6.472  -209.509 1.00 29.14  ? 423 ALA   D CB  1 
ATOM   12372 N  N   . THR   D  1  384 ? 93.398  -7.994  -208.041 1.00 25.48  ? 424 THR   D N   1 
ATOM   12373 C  CA  . THR   D  1  384 ? 92.504  -9.145  -207.990 1.00 26.54  ? 424 THR   D CA  1 
ATOM   12374 C  C   . THR   D  1  384 ? 91.058  -8.723  -207.772 1.00 25.02  ? 424 THR   D C   1 
ATOM   12375 O  O   . THR   D  1  384 ? 90.136  -9.418  -208.222 1.00 29.73  ? 424 THR   D O   1 
ATOM   12376 C  CB  . THR   D  1  384 ? 92.938  -10.100 -206.890 1.00 32.33  ? 424 THR   D CB  1 
ATOM   12377 O  OG1 . THR   D  1  384 ? 92.973  -9.367  -205.662 1.00 27.87  ? 424 THR   D OG1 1 
ATOM   12378 C  CG2 . THR   D  1  384 ? 94.313  -10.629 -207.212 1.00 25.51  ? 424 THR   D CG2 1 
ATOM   12379 N  N   . ALA   D  1  385 ? 90.826  -7.608  -207.064 1.00 25.72  ? 425 ALA   D N   1 
ATOM   12380 C  CA  . ALA   D  1  385 ? 89.463  -7.104  -206.974 1.00 31.55  ? 425 ALA   D CA  1 
ATOM   12381 C  C   . ALA   D  1  385 ? 88.950  -6.713  -208.357 1.00 34.05  ? 425 ALA   D C   1 
ATOM   12382 O  O   . ALA   D  1  385 ? 87.799  -6.992  -208.708 1.00 30.91  ? 425 ALA   D O   1 
ATOM   12383 C  CB  . ALA   D  1  385 ? 89.384  -5.918  -206.010 1.00 35.01  ? 425 ALA   D CB  1 
ATOM   12384 N  N   . SER   D  1  386 ? 89.801  -6.090  -209.170 1.00 26.69  ? 426 SER   D N   1 
ATOM   12385 C  CA  . SER   D  1  386 ? 89.351  -5.714  -210.510 1.00 27.61  ? 426 SER   D CA  1 
ATOM   12386 C  C   . SER   D  1  386 ? 89.151  -6.940  -211.382 1.00 32.43  ? 426 SER   D C   1 
ATOM   12387 O  O   . SER   D  1  386 ? 88.267  -6.952  -212.255 1.00 32.49  ? 426 SER   D O   1 
ATOM   12388 C  CB  . SER   D  1  386 ? 90.354  -4.762  -211.159 1.00 28.30  ? 426 SER   D CB  1 
ATOM   12389 O  OG  . SER   D  1  386 ? 91.498  -5.474  -211.596 1.00 40.54  ? 426 SER   D OG  1 
ATOM   12390 N  N   . PHE   D  1  387 ? 89.965  -7.970  -211.171 1.00 30.66  ? 427 PHE   D N   1 
ATOM   12391 C  CA  . PHE   D  1  387 ? 89.779  -9.193  -211.936 1.00 27.55  ? 427 PHE   D CA  1 
ATOM   12392 C  C   . PHE   D  1  387 ? 88.459  -9.880  -211.592 1.00 29.32  ? 427 PHE   D C   1 
ATOM   12393 O  O   . PHE   D  1  387 ? 87.849  -10.512 -212.457 1.00 31.26  ? 427 PHE   D O   1 
ATOM   12394 C  CB  . PHE   D  1  387 ? 90.949  -10.144 -211.724 1.00 27.66  ? 427 PHE   D CB  1 
ATOM   12395 C  CG  . PHE   D  1  387 ? 90.867  -11.357 -212.605 1.00 29.09  ? 427 PHE   D CG  1 
ATOM   12396 C  CD1 . PHE   D  1  387 ? 91.156  -11.256 -213.958 1.00 27.19  ? 427 PHE   D CD1 1 
ATOM   12397 C  CD2 . PHE   D  1  387 ? 90.421  -12.567 -212.110 1.00 24.83  ? 427 PHE   D CD2 1 
ATOM   12398 C  CE1 . PHE   D  1  387 ? 91.048  -12.382 -214.785 1.00 27.99  ? 427 PHE   D CE1 1 
ATOM   12399 C  CE2 . PHE   D  1  387 ? 90.326  -13.694 -212.921 1.00 25.89  ? 427 PHE   D CE2 1 
ATOM   12400 C  CZ  . PHE   D  1  387 ? 90.627  -13.589 -214.271 1.00 28.42  ? 427 PHE   D CZ  1 
ATOM   12401 N  N   . MET   D  1  388 ? 88.023  -9.806  -210.336 1.00 33.85  ? 428 MET   D N   1 
ATOM   12402 C  CA  . MET   D  1  388 ? 86.704  -10.326 -209.992 1.00 31.29  ? 428 MET   D CA  1 
ATOM   12403 C  C   . MET   D  1  388 ? 85.609  -9.596  -210.764 1.00 31.41  ? 428 MET   D C   1 
ATOM   12404 O  O   . MET   D  1  388 ? 84.652  -10.218 -211.240 1.00 31.30  ? 428 MET   D O   1 
ATOM   12405 C  CB  . MET   D  1  388 ? 86.461  -10.202 -208.486 1.00 29.84  ? 428 MET   D CB  1 
ATOM   12406 C  CG  . MET   D  1  388 ? 87.397  -11.060 -207.651 1.00 28.91  ? 428 MET   D CG  1 
ATOM   12407 S  SD  . MET   D  1  388 ? 87.319  -12.806 -208.065 1.00 31.74  ? 428 MET   D SD  1 
ATOM   12408 C  CE  . MET   D  1  388 ? 85.587  -13.188 -207.759 1.00 29.79  ? 428 MET   D CE  1 
ATOM   12409 N  N   . LYS   D  1  389 ? 85.716  -8.270  -210.871 1.00 29.74  ? 429 LYS   D N   1 
ATOM   12410 C  CA  . LYS   D  1  389 ? 84.753  -7.525  -211.665 1.00 32.40  ? 429 LYS   D CA  1 
ATOM   12411 C  C   . LYS   D  1  389 ? 84.819  -7.965  -213.120 1.00 31.23  ? 429 LYS   D C   1 
ATOM   12412 O  O   . LYS   D  1  389 ? 83.786  -8.097  -213.779 1.00 30.65  ? 429 LYS   D O   1 
ATOM   12413 C  CB  . LYS   D  1  389 ? 85.010  -6.025  -211.539 1.00 40.90  ? 429 LYS   D CB  1 
ATOM   12414 C  CG  . LYS   D  1  389 ? 84.111  -5.173  -212.420 1.00 51.36  ? 429 LYS   D CG  1 
ATOM   12415 C  CD  . LYS   D  1  389 ? 82.638  -5.380  -212.081 1.00 53.55  ? 429 LYS   D CD  1 
ATOM   12416 C  CE  . LYS   D  1  389 ? 81.757  -4.410  -212.857 1.00 60.05  ? 429 LYS   D CE  1 
ATOM   12417 N  NZ  . LYS   D  1  389 ? 80.312  -4.567  -212.526 1.00 64.60  ? 429 LYS   D NZ  1 
ATOM   12418 N  N   . HIS   D  1  390 ? 86.032  -8.221  -213.620 1.00 33.91  ? 430 HIS   D N   1 
ATOM   12419 C  CA  . HIS   D  1  390 ? 86.201  -8.730  -214.976 1.00 30.63  ? 430 HIS   D CA  1 
ATOM   12420 C  C   . HIS   D  1  390 ? 85.505  -10.071 -215.160 1.00 36.29  ? 430 HIS   D C   1 
ATOM   12421 O  O   . HIS   D  1  390 ? 84.805  -10.282 -216.155 1.00 29.15  ? 430 HIS   D O   1 
ATOM   12422 C  CB  . HIS   D  1  390 ? 87.678  -8.879  -215.309 1.00 27.13  ? 430 HIS   D CB  1 
ATOM   12423 C  CG  . HIS   D  1  390 ? 87.909  -9.493  -216.644 1.00 34.24  ? 430 HIS   D CG  1 
ATOM   12424 N  ND1 . HIS   D  1  390 ? 87.597  -8.838  -217.818 1.00 32.38  ? 430 HIS   D ND1 1 
ATOM   12425 C  CD2 . HIS   D  1  390 ? 88.359  -10.720 -217.001 1.00 31.64  ? 430 HIS   D CD2 1 
ATOM   12426 C  CE1 . HIS   D  1  390 ? 87.882  -9.626  -218.840 1.00 29.79  ? 430 HIS   D CE1 1 
ATOM   12427 N  NE2 . HIS   D  1  390 ? 88.350  -10.772 -218.372 1.00 34.80  ? 430 HIS   D NE2 1 
ATOM   12428 N  N   . LEU   D  1  391 ? 85.718  -11.013 -214.225 1.00 27.82  ? 431 LEU   D N   1 
ATOM   12429 C  CA  . LEU   D  1  391 ? 85.019  -12.288 -214.316 1.00 30.55  ? 431 LEU   D CA  1 
ATOM   12430 C  C   . LEU   D  1  391 ? 83.524  -12.067 -214.377 1.00 33.38  ? 431 LEU   D C   1 
ATOM   12431 O  O   . LEU   D  1  391 ? 82.821  -12.691 -215.183 1.00 33.01  ? 431 LEU   D O   1 
ATOM   12432 C  CB  . LEU   D  1  391 ? 85.362  -13.185 -213.120 1.00 34.26  ? 431 LEU   D CB  1 
ATOM   12433 C  CG  . LEU   D  1  391 ? 86.780  -13.730 -213.016 1.00 35.89  ? 431 LEU   D CG  1 
ATOM   12434 C  CD1 . LEU   D  1  391 ? 86.878  -14.663 -211.808 1.00 31.81  ? 431 LEU   D CD1 1 
ATOM   12435 C  CD2 . LEU   D  1  391 ? 87.114  -14.485 -214.276 1.00 33.20  ? 431 LEU   D CD2 1 
ATOM   12436 N  N   . GLU   D  1  392 ? 83.021  -11.166 -213.538 1.00 29.45  ? 432 GLU   D N   1 
ATOM   12437 C  CA  . GLU   D  1  392 ? 81.592  -10.891 -213.544 1.00 35.02  ? 432 GLU   D CA  1 
ATOM   12438 C  C   . GLU   D  1  392 ? 81.153  -10.303 -214.882 1.00 38.67  ? 432 GLU   D C   1 
ATOM   12439 O  O   . GLU   D  1  392 ? 80.103  -10.678 -215.415 1.00 37.37  ? 432 GLU   D O   1 
ATOM   12440 C  CB  . GLU   D  1  392 ? 81.244  -9.963  -212.379 1.00 41.00  ? 432 GLU   D CB  1 
ATOM   12441 C  CG  . GLU   D  1  392 ? 79.797  -9.508  -212.338 1.00 65.47  ? 432 GLU   D CG  1 
ATOM   12442 C  CD  . GLU   D  1  392 ? 79.517  -8.604  -211.148 1.00 81.34  ? 432 GLU   D CD  1 
ATOM   12443 O  OE1 . GLU   D  1  392 ? 80.472  -8.327  -210.389 1.00 80.75  ? 432 GLU   D OE1 1 
ATOM   12444 O  OE2 . GLU   D  1  392 ? 78.352  -8.178  -210.969 1.00 86.57  ? 432 GLU   D OE2 1 
ATOM   12445 N  N   . ASN   D  1  393 ? 81.943  -9.382  -215.441 1.00 30.00  ? 433 ASN   D N   1 
ATOM   12446 C  CA  . ASN   D  1  393 ? 81.599  -8.819  -216.750 1.00 30.82  ? 433 ASN   D CA  1 
ATOM   12447 C  C   . ASN   D  1  393 ? 81.552  -9.913  -217.807 1.00 33.13  ? 433 ASN   D C   1 
ATOM   12448 O  O   . ASN   D  1  393 ? 80.631  -9.961  -218.634 1.00 38.89  ? 433 ASN   D O   1 
ATOM   12449 C  CB  . ASN   D  1  393 ? 82.616  -7.761  -217.159 1.00 33.82  ? 433 ASN   D CB  1 
ATOM   12450 C  CG  . ASN   D  1  393 ? 82.576  -6.537  -216.283 1.00 39.48  ? 433 ASN   D CG  1 
ATOM   12451 O  OD1 . ASN   D  1  393 ? 81.571  -6.251  -215.640 1.00 38.88  ? 433 ASN   D OD1 1 
ATOM   12452 N  ND2 . ASN   D  1  393 ? 83.669  -5.792  -216.275 1.00 36.13  ? 433 ASN   D ND2 1 
ATOM   12453 N  N   . GLU   D  1  394 ? 82.548  -10.805 -217.782 1.00 33.45  ? 434 GLU   D N   1 
ATOM   12454 C  CA  . GLU   D  1  394 ? 82.698  -11.825 -218.814 1.00 36.10  ? 434 GLU   D CA  1 
ATOM   12455 C  C   . GLU   D  1  394 ? 81.631  -12.902 -218.691 1.00 38.93  ? 434 GLU   D C   1 
ATOM   12456 O  O   . GLU   D  1  394 ? 81.196  -13.472 -219.697 1.00 34.33  ? 434 GLU   D O   1 
ATOM   12457 C  CB  . GLU   D  1  394 ? 84.094  -12.443 -218.727 1.00 35.94  ? 434 GLU   D CB  1 
ATOM   12458 C  CG  . GLU   D  1  394 ? 85.199  -11.517 -219.138 1.00 30.55  ? 434 GLU   D CG  1 
ATOM   12459 C  CD  . GLU   D  1  394 ? 85.106  -11.142 -220.633 1.00 35.28  ? 434 GLU   D CD  1 
ATOM   12460 O  OE1 . GLU   D  1  394 ? 84.383  -10.179 -220.978 1.00 38.44  ? 434 GLU   D OE1 1 
ATOM   12461 O  OE2 . GLU   D  1  394 ? 85.750  -11.820 -221.458 1.00 38.63  ? 434 GLU   D OE2 1 
ATOM   12462 N  N   . GLN   D  1  395 ? 81.232  -13.234 -217.465 1.00 36.74  ? 435 GLN   D N   1 
ATOM   12463 C  CA  . GLN   D  1  395 ? 80.111  -14.150 -217.296 1.00 38.28  ? 435 GLN   D CA  1 
ATOM   12464 C  C   . GLN   D  1  395 ? 78.884  -13.626 -218.038 1.00 38.23  ? 435 GLN   D C   1 
ATOM   12465 O  O   . GLN   D  1  395 ? 78.247  -14.360 -218.800 1.00 41.70  ? 435 GLN   D O   1 
ATOM   12466 C  CB  . GLN   D  1  395 ? 79.820  -14.355 -215.809 1.00 41.85  ? 435 GLN   D CB  1 
ATOM   12467 C  CG  . GLN   D  1  395 ? 78.967  -15.582 -215.527 1.00 49.70  ? 435 GLN   D CG  1 
ATOM   12468 C  CD  . GLN   D  1  395 ? 79.548  -16.865 -216.116 1.00 39.37  ? 435 GLN   D CD  1 
ATOM   12469 O  OE1 . GLN   D  1  395 ? 80.763  -17.067 -216.127 1.00 44.09  ? 435 GLN   D OE1 1 
ATOM   12470 N  NE2 . GLN   D  1  395 ? 78.672  -17.738 -216.609 1.00 36.24  ? 435 GLN   D NE2 1 
ATOM   12471 N  N   . LYS   D  1  396 ? 78.561  -12.343 -217.850 1.00 37.80  ? 436 LYS   D N   1 
ATOM   12472 C  CA  . LYS   D  1  396 ? 77.442  -11.732 -218.561 1.00 43.48  ? 436 LYS   D CA  1 
ATOM   12473 C  C   . LYS   D  1  396 ? 77.688  -11.703 -220.064 1.00 45.23  ? 436 LYS   D C   1 
ATOM   12474 O  O   . LYS   D  1  396 ? 76.819  -12.081 -220.854 1.00 50.54  ? 436 LYS   D O   1 
ATOM   12475 C  CB  . LYS   D  1  396 ? 77.203  -10.309 -218.053 1.00 44.24  ? 436 LYS   D CB  1 
ATOM   12476 C  CG  . LYS   D  1  396 ? 76.405  -10.205 -216.770 1.00 62.87  ? 436 LYS   D CG  1 
ATOM   12477 C  CD  . LYS   D  1  396 ? 77.085  -9.248  -215.802 1.00 71.33  ? 436 LYS   D CD  1 
ATOM   12478 C  CE  . LYS   D  1  396 ? 76.296  -9.081  -214.513 1.00 76.30  ? 436 LYS   D CE  1 
ATOM   12479 N  NZ  . LYS   D  1  396 ? 75.219  -8.055  -214.650 1.00 77.26  ? 436 LYS   D NZ  1 
ATOM   12480 N  N   . ALA   D  1  397 ? 78.870  -11.244 -220.478 1.00 47.85  ? 437 ALA   D N   1 
ATOM   12481 C  CA  . ALA   D  1  397 ? 79.101  -10.969 -221.892 1.00 43.12  ? 437 ALA   D CA  1 
ATOM   12482 C  C   . ALA   D  1  397 ? 79.288  -12.250 -222.701 1.00 39.80  ? 437 ALA   D C   1 
ATOM   12483 O  O   . ALA   D  1  397 ? 78.867  -12.326 -223.860 1.00 36.44  ? 437 ALA   D O   1 
ATOM   12484 C  CB  . ALA   D  1  397 ? 80.319  -10.060 -222.053 1.00 43.15  ? 437 ALA   D CB  1 
ATOM   12485 N  N   . ARG   D  1  398 ? 79.940  -13.257 -222.125 1.00 34.00  ? 438 ARG   D N   1 
ATOM   12486 C  CA  . ARG   D  1  398 ? 80.354  -14.425 -222.883 1.00 40.72  ? 438 ARG   D CA  1 
ATOM   12487 C  C   . ARG   D  1  398 ? 79.993  -15.740 -222.206 1.00 41.54  ? 438 ARG   D C   1 
ATOM   12488 O  O   . ARG   D  1  398 ? 80.182  -16.801 -222.812 1.00 36.13  ? 438 ARG   D O   1 
ATOM   12489 C  CB  . ARG   D  1  398 ? 81.874  -14.377 -223.144 1.00 39.07  ? 438 ARG   D CB  1 
ATOM   12490 C  CG  . ARG   D  1  398 ? 82.307  -13.334 -224.151 1.00 47.84  ? 438 ARG   D CG  1 
ATOM   12491 C  CD  . ARG   D  1  398 ? 83.568  -13.760 -224.909 1.00 41.00  ? 438 ARG   D CD  1 
ATOM   12492 N  NE  . ARG   D  1  398 ? 84.735  -13.865 -224.040 1.00 38.23  ? 438 ARG   D NE  1 
ATOM   12493 C  CZ  . ARG   D  1  398 ? 85.961  -14.153 -224.469 1.00 37.38  ? 438 ARG   D CZ  1 
ATOM   12494 N  NH1 . ARG   D  1  398 ? 86.180  -14.351 -225.758 1.00 40.05  ? 438 ARG   D NH1 1 
ATOM   12495 N  NH2 . ARG   D  1  398 ? 86.968  -14.231 -223.616 1.00 41.78  ? 438 ARG   D NH2 1 
ATOM   12496 N  N   . GLY   D  1  399 ? 79.466  -15.709 -220.985 1.00 39.32  ? 439 GLY   D N   1 
ATOM   12497 C  CA  . GLY   D  1  399 ? 79.157  -16.951 -220.312 1.00 39.28  ? 439 GLY   D CA  1 
ATOM   12498 C  C   . GLY   D  1  399 ? 80.364  -17.647 -219.735 1.00 37.17  ? 439 GLY   D C   1 
ATOM   12499 O  O   . GLY   D  1  399 ? 80.328  -18.862 -219.514 1.00 39.62  ? 439 GLY   D O   1 
ATOM   12500 N  N   . GLY   D  1  400 ? 81.440  -16.919 -219.491 1.00 34.47  ? 440 GLY   D N   1 
ATOM   12501 C  CA  . GLY   D  1  400 ? 82.597  -17.511 -218.856 1.00 37.14  ? 440 GLY   D CA  1 
ATOM   12502 C  C   . GLY   D  1  400 ? 83.836  -16.706 -219.165 1.00 34.63  ? 440 GLY   D C   1 
ATOM   12503 O  O   . GLY   D  1  400 ? 83.794  -15.704 -219.873 1.00 36.98  ? 440 GLY   D O   1 
ATOM   12504 N  N   . CYS   D  1  401 ? 84.950  -17.183 -218.623 1.00 28.62  ? 441 CYS   D N   1 
ATOM   12505 C  CA  . CYS   D  1  401 ? 86.227  -16.491 -218.758 1.00 31.81  ? 441 CYS   D CA  1 
ATOM   12506 C  C   . CYS   D  1  401 ? 87.360  -17.474 -218.510 1.00 33.81  ? 441 CYS   D C   1 
ATOM   12507 O  O   . CYS   D  1  401 ? 87.459  -18.032 -217.405 1.00 32.96  ? 441 CYS   D O   1 
ATOM   12508 C  CB  . CYS   D  1  401 ? 86.313  -15.321 -217.765 1.00 36.00  ? 441 CYS   D CB  1 
ATOM   12509 S  SG  . CYS   D  1  401 ? 87.933  -14.530 -217.695 1.00 34.19  ? 441 CYS   D SG  1 
ATOM   12510 N  N   . PRO   D  1  402 ? 88.242  -17.701 -219.482 1.00 34.00  ? 442 PRO   D N   1 
ATOM   12511 C  CA  . PRO   D  1  402 ? 89.372  -18.602 -219.240 1.00 32.41  ? 442 PRO   D CA  1 
ATOM   12512 C  C   . PRO   D  1  402 ? 90.336  -17.966 -218.252 1.00 30.04  ? 442 PRO   D C   1 
ATOM   12513 O  O   . PRO   D  1  402 ? 90.753  -16.819 -218.415 1.00 29.39  ? 442 PRO   D O   1 
ATOM   12514 C  CB  . PRO   D  1  402 ? 89.997  -18.770 -220.626 1.00 34.53  ? 442 PRO   D CB  1 
ATOM   12515 C  CG  . PRO   D  1  402 ? 89.724  -17.463 -221.283 1.00 31.87  ? 442 PRO   D CG  1 
ATOM   12516 C  CD  . PRO   D  1  402 ? 88.381  -16.979 -220.761 1.00 33.54  ? 442 PRO   D CD  1 
ATOM   12517 N  N   . ALA   D  1  403 ? 90.660  -18.714 -217.204 1.00 23.51  ? 443 ALA   D N   1 
ATOM   12518 C  CA  . ALA   D  1  403 ? 91.419  -18.168 -216.094 1.00 29.15  ? 443 ALA   D CA  1 
ATOM   12519 C  C   . ALA   D  1  403 ? 92.212  -19.304 -215.475 1.00 23.34  ? 443 ALA   D C   1 
ATOM   12520 O  O   . ALA   D  1  403 ? 91.676  -20.394 -215.247 1.00 28.49  ? 443 ALA   D O   1 
ATOM   12521 C  CB  . ALA   D  1  403 ? 90.499  -17.514 -215.054 1.00 30.75  ? 443 ALA   D CB  1 
ATOM   12522 N  N   . ASP   D  1  404 ? 93.482  -19.044 -215.259 1.00 25.47  ? 444 ASP   D N   1 
ATOM   12523 C  CA  . ASP   D  1  404 ? 94.441  -19.999 -214.740 1.00 22.92  ? 444 ASP   D CA  1 
ATOM   12524 C  C   . ASP   D  1  404 ? 94.650  -19.625 -213.272 1.00 27.15  ? 444 ASP   D C   1 
ATOM   12525 O  O   . ASP   D  1  404 ? 95.377  -18.686 -212.970 1.00 24.61  ? 444 ASP   D O   1 
ATOM   12526 C  CB  . ASP   D  1  404 ? 95.723  -19.902 -215.551 1.00 25.05  ? 444 ASP   D CB  1 
ATOM   12527 C  CG  . ASP   D  1  404 ? 96.758  -20.908 -215.144 1.00 38.34  ? 444 ASP   D CG  1 
ATOM   12528 O  OD1 . ASP   D  1  404 ? 96.721  -21.387 -213.990 1.00 50.35  ? 444 ASP   D OD1 1 
ATOM   12529 O  OD2 . ASP   D  1  404 ? 97.632  -21.193 -215.986 1.00 33.50  ? 444 ASP   D OD2 1 
ATOM   12530 N  N   . TRP   D  1  405 ? 93.990  -20.348 -212.373 1.00 30.73  ? 445 TRP   D N   1 
ATOM   12531 C  CA  . TRP   D  1  405 ? 93.970  -19.976 -210.958 1.00 24.68  ? 445 TRP   D CA  1 
ATOM   12532 C  C   . TRP   D  1  405 ? 95.385  -19.775 -210.404 1.00 19.95  ? 445 TRP   D C   1 
ATOM   12533 O  O   . TRP   D  1  405 ? 95.676  -18.762 -209.757 1.00 24.89  ? 445 TRP   D O   1 
ATOM   12534 C  CB  . TRP   D  1  405 ? 93.203  -21.053 -210.196 1.00 24.83  ? 445 TRP   D CB  1 
ATOM   12535 C  CG  . TRP   D  1  405 ? 92.910  -20.767 -208.750 1.00 32.21  ? 445 TRP   D CG  1 
ATOM   12536 C  CD1 . TRP   D  1  405 ? 91.746  -20.279 -208.223 1.00 33.29  ? 445 TRP   D CD1 1 
ATOM   12537 C  CD2 . TRP   D  1  405 ? 93.785  -20.996 -207.642 1.00 25.45  ? 445 TRP   D CD2 1 
ATOM   12538 N  NE1 . TRP   D  1  405 ? 91.853  -20.166 -206.858 1.00 30.40  ? 445 TRP   D NE1 1 
ATOM   12539 C  CE2 . TRP   D  1  405 ? 93.099  -20.589 -206.475 1.00 28.75  ? 445 TRP   D CE2 1 
ATOM   12540 C  CE3 . TRP   D  1  405 ? 95.097  -21.451 -207.531 1.00 25.05  ? 445 TRP   D CE3 1 
ATOM   12541 C  CZ2 . TRP   D  1  405 ? 93.675  -20.668 -205.196 1.00 25.89  ? 445 TRP   D CZ2 1 
ATOM   12542 C  CZ3 . TRP   D  1  405 ? 95.678  -21.534 -206.257 1.00 30.64  ? 445 TRP   D CZ3 1 
ATOM   12543 C  CH2 . TRP   D  1  405 ? 94.964  -21.137 -205.112 1.00 25.85  ? 445 TRP   D CH2 1 
ATOM   12544 N  N   . ALA   D  1  406 ? 96.286  -20.702 -210.696 1.00 26.54  ? 446 ALA   D N   1 
ATOM   12545 C  CA  . ALA   D  1  406 ? 97.633  -20.647 -210.139 1.00 32.80  ? 446 ALA   D CA  1 
ATOM   12546 C  C   . ALA   D  1  406 ? 98.365  -19.374 -210.522 1.00 28.71  ? 446 ALA   D C   1 
ATOM   12547 O  O   . ALA   D  1  406 ? 99.218  -18.900 -209.762 1.00 25.59  ? 446 ALA   D O   1 
ATOM   12548 C  CB  . ALA   D  1  406 ? 98.425  -21.877 -210.573 1.00 28.86  ? 446 ALA   D CB  1 
ATOM   12549 N  N   . TRP   D  1  407 ? 98.014  -18.772 -211.663 1.00 26.33  ? 447 TRP   D N   1 
ATOM   12550 C  CA  . TRP   D  1  407 ? 98.657  -17.542 -212.099 1.00 22.57  ? 447 TRP   D CA  1 
ATOM   12551 C  C   . TRP   D  1  407 ? 97.880  -16.301 -211.692 1.00 23.52  ? 447 TRP   D C   1 
ATOM   12552 O  O   . TRP   D  1  407 ? 98.487  -15.247 -211.468 1.00 25.05  ? 447 TRP   D O   1 
ATOM   12553 C  CB  . TRP   D  1  407 ? 98.840  -17.589 -213.633 1.00 22.06  ? 447 TRP   D CB  1 
ATOM   12554 C  CG  . TRP   D  1  407 ? 100.111 -18.368 -214.030 1.00 26.29  ? 447 TRP   D CG  1 
ATOM   12555 C  CD1 . TRP   D  1  407 ? 100.333 -19.721 -213.924 1.00 27.63  ? 447 TRP   D CD1 1 
ATOM   12556 C  CD2 . TRP   D  1  407 ? 101.319 -17.806 -214.549 1.00 28.61  ? 447 TRP   D CD2 1 
ATOM   12557 N  NE1 . TRP   D  1  407 ? 101.604 -20.022 -214.362 1.00 30.72  ? 447 TRP   D NE1 1 
ATOM   12558 C  CE2 . TRP   D  1  407 ? 102.220 -18.860 -214.759 1.00 30.98  ? 447 TRP   D CE2 1 
ATOM   12559 C  CE3 . TRP   D  1  407 ? 101.707 -16.508 -214.898 1.00 39.21  ? 447 TRP   D CE3 1 
ATOM   12560 C  CZ2 . TRP   D  1  407 ? 103.502 -18.657 -215.285 1.00 42.93  ? 447 TRP   D CZ2 1 
ATOM   12561 C  CZ3 . TRP   D  1  407 ? 102.980 -16.308 -215.422 1.00 50.54  ? 447 TRP   D CZ3 1 
ATOM   12562 C  CH2 . TRP   D  1  407 ? 103.861 -17.377 -215.606 1.00 45.69  ? 447 TRP   D CH2 1 
ATOM   12563 N  N   . ILE   D  1  408 ? 96.552  -16.409 -211.546 1.00 21.91  ? 448 ILE   D N   1 
ATOM   12564 C  CA  . ILE   D  1  408 ? 95.738  -15.272 -211.130 1.00 18.72  ? 448 ILE   D CA  1 
ATOM   12565 C  C   . ILE   D  1  408 ? 95.939  -14.968 -209.640 1.00 24.74  ? 448 ILE   D C   1 
ATOM   12566 O  O   . ILE   D  1  408 ? 95.975  -13.806 -209.219 1.00 24.54  ? 448 ILE   D O   1 
ATOM   12567 C  CB  . ILE   D  1  408 ? 94.259  -15.562 -211.441 1.00 25.08  ? 448 ILE   D CB  1 
ATOM   12568 C  CG1 . ILE   D  1  408 ? 94.032  -15.725 -212.951 1.00 25.89  ? 448 ILE   D CG1 1 
ATOM   12569 C  CG2 . ILE   D  1  408 ? 93.354  -14.436 -210.873 1.00 24.62  ? 448 ILE   D CG2 1 
ATOM   12570 C  CD1 . ILE   D  1  408 ? 94.377  -14.519 -213.782 1.00 26.65  ? 448 ILE   D CD1 1 
ATOM   12571 N  N   . VAL   D  1  409 ? 96.058  -16.001 -208.825 1.00 24.84  ? 449 VAL   D N   1 
ATOM   12572 C  CA  . VAL   D  1  409 ? 96.297  -15.808 -207.387 1.00 21.70  ? 449 VAL   D CA  1 
ATOM   12573 C  C   . VAL   D  1  409 ? 97.710  -15.263 -207.205 1.00 22.67  ? 449 VAL   D C   1 
ATOM   12574 O  O   . VAL   D  1  409 ? 98.688  -15.886 -207.644 1.00 28.54  ? 449 VAL   D O   1 
ATOM   12575 C  CB  . VAL   D  1  409 ? 96.078  -17.114 -206.625 1.00 23.68  ? 449 VAL   D CB  1 
ATOM   12576 C  CG1 . VAL   D  1  409 ? 96.473  -16.932 -205.113 1.00 25.59  ? 449 VAL   D CG1 1 
ATOM   12577 C  CG2 . VAL   D  1  409 ? 94.613  -17.508 -206.759 1.00 22.27  ? 449 VAL   D CG2 1 
ATOM   12578 N  N   . PRO   D  1  410 ? 97.851  -14.122 -206.532 1.00 30.26  ? 450 PRO   D N   1 
ATOM   12579 C  CA  . PRO   D  1  410 ? 99.159  -13.482 -206.362 1.00 30.48  ? 450 PRO   D CA  1 
ATOM   12580 C  C   . PRO   D  1  410 ? 100.103 -14.353 -205.552 1.00 31.18  ? 450 PRO   D C   1 
ATOM   12581 O  O   . PRO   D  1  410 ? 99.659  -15.222 -204.782 1.00 26.51  ? 450 PRO   D O   1 
ATOM   12582 C  CB  . PRO   D  1  410 ? 98.823  -12.190 -205.595 1.00 36.29  ? 450 PRO   D CB  1 
ATOM   12583 C  CG  . PRO   D  1  410 ? 97.345  -12.021 -205.731 1.00 47.65  ? 450 PRO   D CG  1 
ATOM   12584 C  CD  . PRO   D  1  410 ? 96.771  -13.391 -205.856 1.00 36.05  ? 450 PRO   D CD  1 
ATOM   12585 N  N   . PRO   D  1  411 ? 101.415 -14.136 -205.692 1.00 35.67  ? 451 PRO   D N   1 
ATOM   12586 C  CA  . PRO   D  1  411 ? 102.393 -14.990 -205.002 1.00 29.64  ? 451 PRO   D CA  1 
ATOM   12587 C  C   . PRO   D  1  411 ? 102.553 -14.718 -203.514 1.00 31.18  ? 451 PRO   D C   1 
ATOM   12588 O  O   . PRO   D  1  411 ? 103.253 -15.483 -202.841 1.00 32.52  ? 451 PRO   D O   1 
ATOM   12589 C  CB  . PRO   D  1  411 ? 103.697 -14.673 -205.745 1.00 31.87  ? 451 PRO   D CB  1 
ATOM   12590 C  CG  . PRO   D  1  411 ? 103.513 -13.291 -206.236 1.00 30.54  ? 451 PRO   D CG  1 
ATOM   12591 C  CD  . PRO   D  1  411 ? 102.066 -13.207 -206.637 1.00 30.11  ? 451 PRO   D CD  1 
ATOM   12592 N  N   . ILE   D  1  412 ? 102.005 -13.632 -202.990 1.00 32.98  ? 452 ILE   D N   1 
ATOM   12593 C  CA  . ILE   D  1  412 ? 101.918 -13.450 -201.544 1.00 34.44  ? 452 ILE   D CA  1 
ATOM   12594 C  C   . ILE   D  1  412 ? 100.457 -13.197 -201.214 1.00 38.48  ? 452 ILE   D C   1 
ATOM   12595 O  O   . ILE   D  1  412 ? 99.680  -12.720 -202.051 1.00 37.95  ? 452 ILE   D O   1 
ATOM   12596 C  CB  . ILE   D  1  412 ? 102.791 -12.299 -201.016 1.00 30.82  ? 452 ILE   D CB  1 
ATOM   12597 C  CG1 . ILE   D  1  412 ? 102.518 -11.014 -201.814 1.00 33.61  ? 452 ILE   D CG1 1 
ATOM   12598 C  CG2 . ILE   D  1  412 ? 104.250 -12.681 -201.010 1.00 35.85  ? 452 ILE   D CG2 1 
ATOM   12599 C  CD1 . ILE   D  1  412 ? 102.827 -9.733  -201.018 1.00 42.82  ? 452 ILE   D CD1 1 
ATOM   12600 N  N   . SER   D  1  413 ? 100.075 -13.579 -200.008 1.00 36.25  ? 453 SER   D N   1 
ATOM   12601 C  CA  . SER   D  1  413 ? 98.766  -13.252 -199.456 1.00 36.16  ? 453 SER   D CA  1 
ATOM   12602 C  C   . SER   D  1  413 ? 97.628  -13.800 -200.312 1.00 28.95  ? 453 SER   D C   1 
ATOM   12603 O  O   . SER   D  1  413 ? 96.546  -13.210 -200.367 1.00 30.25  ? 453 SER   D O   1 
ATOM   12604 C  CB  . SER   D  1  413 ? 98.621  -11.740 -199.276 1.00 41.68  ? 453 SER   D CB  1 
ATOM   12605 O  OG  . SER   D  1  413 ? 99.684  -11.228 -198.471 1.00 46.98  ? 453 SER   D OG  1 
ATOM   12606 N  N   . GLY   D  1  414 ? 97.847  -14.964 -200.925 1.00 33.62  ? 454 GLY   D N   1 
ATOM   12607 C  CA  . GLY   D  1  414 ? 96.874  -15.492 -201.870 1.00 33.82  ? 454 GLY   D CA  1 
ATOM   12608 C  C   . GLY   D  1  414 ? 95.455  -15.497 -201.340 1.00 33.69  ? 454 GLY   D C   1 
ATOM   12609 O  O   . GLY   D  1  414 ? 94.542  -14.975 -201.974 1.00 28.71  ? 454 GLY   D O   1 
ATOM   12610 N  N   . SER   D  1  415 ? 95.236  -16.097 -200.175 1.00 30.14  ? 455 SER   D N   1 
ATOM   12611 C  CA  . SER   D  1  415 ? 93.855  -16.204 -199.735 1.00 24.73  ? 455 SER   D CA  1 
ATOM   12612 C  C   . SER   D  1  415 ? 93.319  -14.897 -199.168 1.00 31.06  ? 455 SER   D C   1 
ATOM   12613 O  O   . SER   D  1  415 ? 92.128  -14.817 -198.861 1.00 32.15  ? 455 SER   D O   1 
ATOM   12614 C  CB  . SER   D  1  415 ? 93.720  -17.315 -198.705 1.00 29.31  ? 455 SER   D CB  1 
ATOM   12615 O  OG  . SER   D  1  415 ? 94.363  -16.925 -197.508 1.00 33.03  ? 455 SER   D OG  1 
ATOM   12616 N  N   . LEU   D  1  416 ? 94.156  -13.875 -199.022 1.00 29.26  ? 456 LEU   D N   1 
ATOM   12617 C  CA  . LEU   D  1  416 ? 93.631  -12.564 -198.671 1.00 31.49  ? 456 LEU   D CA  1 
ATOM   12618 C  C   . LEU   D  1  416 ? 93.018  -11.868 -199.868 1.00 26.80  ? 456 LEU   D C   1 
ATOM   12619 O  O   . LEU   D  1  416 ? 92.416  -10.806 -199.708 1.00 30.63  ? 456 LEU   D O   1 
ATOM   12620 C  CB  . LEU   D  1  416 ? 94.730  -11.685 -198.077 1.00 31.24  ? 456 LEU   D CB  1 
ATOM   12621 C  CG  . LEU   D  1  416 ? 95.509  -12.356 -196.942 1.00 32.34  ? 456 LEU   D CG  1 
ATOM   12622 C  CD1 . LEU   D  1  416 ? 96.527  -11.364 -196.425 1.00 35.54  ? 456 LEU   D CD1 1 
ATOM   12623 C  CD2 . LEU   D  1  416 ? 94.561  -12.816 -195.861 1.00 29.19  ? 456 LEU   D CD2 1 
ATOM   12624 N  N   . THR   D  1  417 ? 93.146  -12.454 -201.053 1.00 30.36  ? 457 THR   D N   1 
ATOM   12625 C  CA  . THR   D  1  417 ? 92.550  -11.818 -202.201 1.00 31.04  ? 457 THR   D CA  1 
ATOM   12626 C  C   . THR   D  1  417 ? 91.318  -12.605 -202.626 1.00 31.52  ? 457 THR   D C   1 
ATOM   12627 O  O   . THR   D  1  417 ? 91.200  -13.800 -202.326 1.00 34.58  ? 457 THR   D O   1 
ATOM   12628 C  CB  . THR   D  1  417 ? 93.538  -11.729 -203.370 1.00 28.32  ? 457 THR   D CB  1 
ATOM   12629 O  OG1 . THR   D  1  417 ? 93.813  -13.044 -203.875 1.00 31.78  ? 457 THR   D OG1 1 
ATOM   12630 C  CG2 . THR   D  1  417 ? 94.825  -11.074 -202.906 1.00 26.95  ? 457 THR   D CG2 1 
ATOM   12631 N  N   . PRO   D  1  418 ? 90.352  -11.961 -203.278 1.00 30.44  ? 458 PRO   D N   1 
ATOM   12632 C  CA  . PRO   D  1  418 ? 89.098  -12.663 -203.571 1.00 30.65  ? 458 PRO   D CA  1 
ATOM   12633 C  C   . PRO   D  1  418 ? 89.244  -13.714 -204.654 1.00 30.59  ? 458 PRO   D C   1 
ATOM   12634 O  O   . PRO   D  1  418 ? 88.412  -14.630 -204.717 1.00 31.68  ? 458 PRO   D O   1 
ATOM   12635 C  CB  . PRO   D  1  418 ? 88.154  -11.532 -204.000 1.00 35.14  ? 458 PRO   D CB  1 
ATOM   12636 C  CG  . PRO   D  1  418 ? 89.069  -10.473 -204.537 1.00 35.97  ? 458 PRO   D CG  1 
ATOM   12637 C  CD  . PRO   D  1  418 ? 90.337  -10.563 -203.758 1.00 30.88  ? 458 PRO   D CD  1 
ATOM   12638 N  N   . VAL   D  1  419 ? 90.271  -13.634 -205.504 1.00 31.31  ? 459 VAL   D N   1 
ATOM   12639 C  CA  . VAL   D  1  419 ? 90.375  -14.638 -206.562 1.00 33.64  ? 459 VAL   D CA  1 
ATOM   12640 C  C   . VAL   D  1  419 ? 90.747  -15.997 -205.985 1.00 33.01  ? 459 VAL   D C   1 
ATOM   12641 O  O   . VAL   D  1  419 ? 90.434  -17.037 -206.574 1.00 28.37  ? 459 VAL   D O   1 
ATOM   12642 C  CB  . VAL   D  1  419 ? 91.387  -14.196 -207.629 1.00 26.05  ? 459 VAL   D CB  1 
ATOM   12643 C  CG1 . VAL   D  1  419 ? 90.866  -12.953 -208.366 1.00 19.49  ? 459 VAL   D CG1 1 
ATOM   12644 C  CG2 . VAL   D  1  419 ? 92.744  -13.921 -206.992 1.00 23.70  ? 459 VAL   D CG2 1 
ATOM   12645 N  N   . PHE   D  1  420 ? 91.392  -16.018 -204.823 1.00 26.16  ? 460 PHE   D N   1 
ATOM   12646 C  CA  . PHE   D  1  420 ? 91.761  -17.296 -204.227 1.00 22.41  ? 460 PHE   D CA  1 
ATOM   12647 C  C   . PHE   D  1  420 ? 90.530  -18.167 -204.015 1.00 24.28  ? 460 PHE   D C   1 
ATOM   12648 O  O   . PHE   D  1  420 ? 90.575  -19.388 -204.200 1.00 31.96  ? 460 PHE   D O   1 
ATOM   12649 C  CB  . PHE   D  1  420 ? 92.467  -17.045 -202.897 1.00 30.37  ? 460 PHE   D CB  1 
ATOM   12650 C  CG  . PHE   D  1  420 ? 92.911  -18.285 -202.202 1.00 28.66  ? 460 PHE   D CG  1 
ATOM   12651 C  CD1 . PHE   D  1  420 ? 92.019  -19.039 -201.450 1.00 29.92  ? 460 PHE   D CD1 1 
ATOM   12652 C  CD2 . PHE   D  1  420 ? 94.235  -18.689 -202.277 1.00 24.64  ? 460 PHE   D CD2 1 
ATOM   12653 C  CE1 . PHE   D  1  420 ? 92.438  -20.184 -200.794 1.00 30.04  ? 460 PHE   D CE1 1 
ATOM   12654 C  CE2 . PHE   D  1  420 ? 94.665  -19.839 -201.613 1.00 29.97  ? 460 PHE   D CE2 1 
ATOM   12655 C  CZ  . PHE   D  1  420 ? 93.763  -20.581 -200.869 1.00 32.31  ? 460 PHE   D CZ  1 
ATOM   12656 N  N   . HIS   D  1  421 ? 89.431  -17.553 -203.607 1.00 24.43  ? 461 HIS   D N   1 
ATOM   12657 C  CA  . HIS   D  1  421 ? 88.203  -18.247 -203.265 1.00 28.09  ? 461 HIS   D CA  1 
ATOM   12658 C  C   . HIS   D  1  421 ? 87.309  -18.460 -204.471 1.00 29.14  ? 461 HIS   D C   1 
ATOM   12659 O  O   . HIS   D  1  421 ? 86.185  -18.944 -204.319 1.00 32.02  ? 461 HIS   D O   1 
ATOM   12660 C  CB  . HIS   D  1  421 ? 87.482  -17.452 -202.196 1.00 29.92  ? 461 HIS   D CB  1 
ATOM   12661 C  CG  . HIS   D  1  421 ? 88.382  -17.092 -201.062 1.00 36.19  ? 461 HIS   D CG  1 
ATOM   12662 N  ND1 . HIS   D  1  421 ? 88.795  -18.018 -200.132 1.00 35.71  ? 461 HIS   D ND1 1 
ATOM   12663 C  CD2 . HIS   D  1  421 ? 89.029  -15.941 -200.766 1.00 38.16  ? 461 HIS   D CD2 1 
ATOM   12664 C  CE1 . HIS   D  1  421 ? 89.631  -17.442 -199.286 1.00 36.67  ? 461 HIS   D CE1 1 
ATOM   12665 N  NE2 . HIS   D  1  421 ? 89.775  -16.176 -199.637 1.00 37.23  ? 461 HIS   D NE2 1 
ATOM   12666 N  N   . GLN   D  1  422 ? 87.784  -18.092 -205.649 1.00 27.93  ? 462 GLN   D N   1 
ATOM   12667 C  CA  . GLN   D  1  422 ? 87.005  -18.198 -206.873 1.00 25.76  ? 462 GLN   D CA  1 
ATOM   12668 C  C   . GLN   D  1  422 ? 87.502  -19.388 -207.682 1.00 28.40  ? 462 GLN   D C   1 
ATOM   12669 O  O   . GLN   D  1  422 ? 88.654  -19.399 -208.134 1.00 29.02  ? 462 GLN   D O   1 
ATOM   12670 C  CB  . GLN   D  1  422 ? 87.123  -16.915 -207.693 1.00 30.75  ? 462 GLN   D CB  1 
ATOM   12671 C  CG  . GLN   D  1  422 ? 86.413  -17.006 -209.029 1.00 24.78  ? 462 GLN   D CG  1 
ATOM   12672 C  CD  . GLN   D  1  422 ? 84.902  -17.119 -208.855 1.00 32.35  ? 462 GLN   D CD  1 
ATOM   12673 O  OE1 . GLN   D  1  422 ? 84.269  -16.254 -208.236 1.00 32.37  ? 462 GLN   D OE1 1 
ATOM   12674 N  NE2 . GLN   D  1  422 ? 84.309  -18.168 -209.431 1.00 31.87  ? 462 GLN   D NE2 1 
ATOM   12675 N  N   . GLU   D  1  423 ? 86.642  -20.382 -207.860 1.00 30.90  ? 463 GLU   D N   1 
ATOM   12676 C  CA  . GLU   D  1  423 ? 86.962  -21.462 -208.773 1.00 30.04  ? 463 GLU   D CA  1 
ATOM   12677 C  C   . GLU   D  1  423 ? 87.035  -20.920 -210.195 1.00 28.48  ? 463 GLU   D C   1 
ATOM   12678 O  O   . GLU   D  1  423 ? 86.339  -19.968 -210.561 1.00 28.84  ? 463 GLU   D O   1 
ATOM   12679 C  CB  . GLU   D  1  423 ? 85.929  -22.574 -208.672 1.00 36.25  ? 463 GLU   D CB  1 
ATOM   12680 C  CG  . GLU   D  1  423 ? 86.011  -23.289 -207.326 1.00 41.96  ? 463 GLU   D CG  1 
ATOM   12681 C  CD  . GLU   D  1  423 ? 84.922  -24.315 -207.125 1.00 43.81  ? 463 GLU   D CD  1 
ATOM   12682 O  OE1 . GLU   D  1  423 ? 84.000  -24.386 -207.961 1.00 43.06  ? 463 GLU   D OE1 1 
ATOM   12683 O  OE2 . GLU   D  1  423 ? 84.989  -25.056 -206.121 1.00 41.14  ? 463 GLU   D OE2 1 
ATOM   12684 N  N   . MET   D  1  424 ? 87.927  -21.507 -210.984 1.00 31.81  ? 464 MET   D N   1 
ATOM   12685 C  CA  . MET   D  1  424 ? 88.209  -21.020 -212.325 1.00 30.96  ? 464 MET   D CA  1 
ATOM   12686 C  C   . MET   D  1  424 ? 88.308  -22.180 -213.293 1.00 31.59  ? 464 MET   D C   1 
ATOM   12687 O  O   . MET   D  1  424 ? 88.642  -23.303 -212.918 1.00 31.43  ? 464 MET   D O   1 
ATOM   12688 C  CB  . MET   D  1  424 ? 89.490  -20.201 -212.347 1.00 29.41  ? 464 MET   D CB  1 
ATOM   12689 C  CG  . MET   D  1  424 ? 89.350  -18.918 -211.560 1.00 34.88  ? 464 MET   D CG  1 
ATOM   12690 S  SD  . MET   D  1  424 ? 90.888  -18.017 -211.462 1.00 32.14  ? 464 MET   D SD  1 
ATOM   12691 C  CE  . MET   D  1  424 ? 90.502  -16.907 -210.099 1.00 35.57  ? 464 MET   D CE  1 
ATOM   12692 N  N   . VAL   D  1  425 ? 87.984  -21.898 -214.551 1.00 28.29  ? 465 VAL   D N   1 
ATOM   12693 C  CA  . VAL   D  1  425 ? 88.060  -22.876 -215.621 1.00 32.21  ? 465 VAL   D CA  1 
ATOM   12694 C  C   . VAL   D  1  425 ? 89.122  -22.374 -216.580 1.00 27.23  ? 465 VAL   D C   1 
ATOM   12695 O  O   . VAL   D  1  425 ? 89.063  -21.227 -217.029 1.00 28.06  ? 465 VAL   D O   1 
ATOM   12696 C  CB  . VAL   D  1  425 ? 86.714  -23.047 -216.336 1.00 35.76  ? 465 VAL   D CB  1 
ATOM   12697 C  CG1 . VAL   D  1  425 ? 86.796  -24.168 -217.354 1.00 33.13  ? 465 VAL   D CG1 1 
ATOM   12698 C  CG2 . VAL   D  1  425 ? 85.598  -23.301 -215.316 1.00 33.42  ? 465 VAL   D CG2 1 
ATOM   12699 N  N   . ASN   D  1  426 ? 90.102  -23.206 -216.872 1.00 29.77  ? 466 ASN   D N   1 
ATOM   12700 C  CA  . ASN   D  1  426 ? 91.184  -22.793 -217.746 1.00 32.82  ? 466 ASN   D CA  1 
ATOM   12701 C  C   . ASN   D  1  426 ? 91.014  -23.469 -219.107 1.00 30.27  ? 466 ASN   D C   1 
ATOM   12702 O  O   . ASN   D  1  426 ? 90.835  -24.686 -219.181 1.00 30.89  ? 466 ASN   D O   1 
ATOM   12703 C  CB  . ASN   D  1  426 ? 92.531  -23.134 -217.122 1.00 26.36  ? 466 ASN   D CB  1 
ATOM   12704 C  CG  . ASN   D  1  426 ? 93.686  -22.534 -217.882 1.00 36.38  ? 466 ASN   D CG  1 
ATOM   12705 O  OD1 . ASN   D  1  426 ? 93.498  -21.639 -218.725 1.00 30.70  ? 466 ASN   D OD1 1 
ATOM   12706 N  ND2 . ASN   D  1  426 ? 94.892  -23.048 -217.628 1.00 33.03  ? 466 ASN   D ND2 1 
ATOM   12707 N  N   . TYR   D  1  427 ? 91.060  -22.672 -220.175 1.00 33.94  ? 467 TYR   D N   1 
ATOM   12708 C  CA  . TYR   D  1  427 ? 90.914  -23.204 -221.527 1.00 32.27  ? 467 TYR   D CA  1 
ATOM   12709 C  C   . TYR   D  1  427 ? 91.464  -22.185 -222.516 1.00 28.46  ? 467 TYR   D C   1 
ATOM   12710 O  O   . TYR   D  1  427 ? 91.725  -21.027 -222.181 1.00 26.61  ? 467 TYR   D O   1 
ATOM   12711 C  CB  . TYR   D  1  427 ? 89.457  -23.552 -221.858 1.00 29.77  ? 467 TYR   D CB  1 
ATOM   12712 C  CG  . TYR   D  1  427 ? 88.455  -22.477 -221.512 1.00 32.23  ? 467 TYR   D CG  1 
ATOM   12713 C  CD1 . TYR   D  1  427 ? 87.987  -22.345 -220.214 1.00 32.74  ? 467 TYR   D CD1 1 
ATOM   12714 C  CD2 . TYR   D  1  427 ? 87.950  -21.610 -222.488 1.00 28.62  ? 467 TYR   D CD2 1 
ATOM   12715 C  CE1 . TYR   D  1  427 ? 87.072  -21.385 -219.882 1.00 32.62  ? 467 TYR   D CE1 1 
ATOM   12716 C  CE2 . TYR   D  1  427 ? 87.032  -20.628 -222.158 1.00 27.19  ? 467 TYR   D CE2 1 
ATOM   12717 C  CZ  . TYR   D  1  427 ? 86.596  -20.525 -220.848 1.00 32.63  ? 467 TYR   D CZ  1 
ATOM   12718 O  OH  . TYR   D  1  427 ? 85.674  -19.574 -220.494 1.00 36.40  ? 467 TYR   D OH  1 
ATOM   12719 N  N   . PHE   D  1  428 ? 91.644  -22.635 -223.743 1.00 31.89  ? 468 PHE   D N   1 
ATOM   12720 C  CA  . PHE   D  1  428 ? 92.309  -21.844 -224.762 1.00 30.20  ? 468 PHE   D CA  1 
ATOM   12721 C  C   . PHE   D  1  428 ? 91.274  -21.351 -225.765 1.00 35.06  ? 468 PHE   D C   1 
ATOM   12722 O  O   . PHE   D  1  428 ? 90.619  -22.157 -226.434 1.00 35.20  ? 468 PHE   D O   1 
ATOM   12723 C  CB  . PHE   D  1  428 ? 93.392  -22.657 -225.476 1.00 38.72  ? 468 PHE   D CB  1 
ATOM   12724 C  CG  . PHE   D  1  428 ? 93.987  -21.943 -226.668 1.00 52.01  ? 468 PHE   D CG  1 
ATOM   12725 C  CD1 . PHE   D  1  428 ? 95.158  -21.209 -226.537 1.00 52.59  ? 468 PHE   D CD1 1 
ATOM   12726 C  CD2 . PHE   D  1  428 ? 93.363  -21.987 -227.916 1.00 60.96  ? 468 PHE   D CD2 1 
ATOM   12727 C  CE1 . PHE   D  1  428 ? 95.701  -20.549 -227.628 1.00 59.18  ? 468 PHE   D CE1 1 
ATOM   12728 C  CE2 . PHE   D  1  428 ? 93.899  -21.323 -229.012 1.00 59.57  ? 468 PHE   D CE2 1 
ATOM   12729 C  CZ  . PHE   D  1  428 ? 95.069  -20.605 -228.868 1.00 58.48  ? 468 PHE   D CZ  1 
ATOM   12730 N  N   . LEU   D  1  429 ? 91.124  -20.043 -225.850 1.00 29.06  ? 469 LEU   D N   1 
ATOM   12731 C  CA  . LEU   D  1  429 ? 90.355  -19.416 -226.908 1.00 29.01  ? 469 LEU   D CA  1 
ATOM   12732 C  C   . LEU   D  1  429 ? 91.300  -18.674 -227.836 1.00 30.19  ? 469 LEU   D C   1 
ATOM   12733 O  O   . LEU   D  1  429 ? 92.434  -18.338 -227.473 1.00 29.73  ? 469 LEU   D O   1 
ATOM   12734 C  CB  . LEU   D  1  429 ? 89.320  -18.446 -226.341 1.00 31.34  ? 469 LEU   D CB  1 
ATOM   12735 C  CG  . LEU   D  1  429 ? 88.332  -19.006 -225.321 1.00 29.80  ? 469 LEU   D CG  1 
ATOM   12736 C  CD1 . LEU   D  1  429 ? 87.455  -17.871 -224.837 1.00 33.13  ? 469 LEU   D CD1 1 
ATOM   12737 C  CD2 . LEU   D  1  429 ? 87.491  -20.113 -225.955 1.00 35.76  ? 469 LEU   D CD2 1 
ATOM   12738 N  N   . SER   D  1  430 ? 90.804  -18.407 -229.044 1.00 31.76  ? 470 SER   D N   1 
ATOM   12739 C  CA  . SER   D  1  430 ? 91.498  -17.640 -230.040 1.00 30.93  ? 470 SER   D CA  1 
ATOM   12740 C  C   . SER   D  1  430 ? 90.630  -16.454 -230.453 1.00 27.67  ? 470 SER   D C   1 
ATOM   12741 O  O   . SER   D  1  430 ? 89.399  -16.588 -230.520 1.00 31.07  ? 470 SER   D O   1 
ATOM   12742 C  CB  . SER   D  1  430 ? 91.814  -18.510 -231.275 1.00 38.47  ? 470 SER   D CB  1 
ATOM   12743 O  OG  . SER   D  1  430 ? 92.625  -17.798 -232.193 1.00 33.94  ? 470 SER   D OG  1 
ATOM   12744 N  N   . PRO   D  1  431 ? 91.218  -15.282 -230.730 1.00 27.91  ? 471 PRO   D N   1 
ATOM   12745 C  CA  . PRO   D  1  431 ? 92.624  -14.850 -230.755 1.00 25.22  ? 471 PRO   D CA  1 
ATOM   12746 C  C   . PRO   D  1  431 ? 93.361  -15.097 -229.431 1.00 28.78  ? 471 PRO   D C   1 
ATOM   12747 O  O   . PRO   D  1  431 ? 92.731  -15.136 -228.374 1.00 26.66  ? 471 PRO   D O   1 
ATOM   12748 C  CB  . PRO   D  1  431 ? 92.523  -13.352 -231.054 1.00 24.82  ? 471 PRO   D CB  1 
ATOM   12749 C  CG  . PRO   D  1  431 ? 91.218  -13.223 -231.839 1.00 29.32  ? 471 PRO   D CG  1 
ATOM   12750 C  CD  . PRO   D  1  431 ? 90.301  -14.198 -231.144 1.00 28.62  ? 471 PRO   D CD  1 
ATOM   12751 N  N   . ALA   D  1  432 ? 94.677  -15.280 -229.505 1.00 26.88  ? 472 ALA   D N   1 
ATOM   12752 C  CA  . ALA   D  1  432 ? 95.435  -15.723 -228.345 1.00 31.51  ? 472 ALA   D CA  1 
ATOM   12753 C  C   . ALA   D  1  432 ? 96.857  -15.212 -228.455 1.00 33.78  ? 472 ALA   D C   1 
ATOM   12754 O  O   . ALA   D  1  432 ? 97.407  -15.067 -229.550 1.00 26.32  ? 472 ALA   D O   1 
ATOM   12755 C  CB  . ALA   D  1  432 ? 95.458  -17.260 -228.232 1.00 25.60  ? 472 ALA   D CB  1 
ATOM   12756 N  N   . PHE   D  1  433 ? 97.433  -14.924 -227.308 1.00 27.16  ? 473 PHE   D N   1 
ATOM   12757 C  CA  . PHE   D  1  433 ? 98.873  -14.845 -227.174 1.00 26.65  ? 473 PHE   D CA  1 
ATOM   12758 C  C   . PHE   D  1  433 ? 99.397  -16.223 -226.800 1.00 32.67  ? 473 PHE   D C   1 
ATOM   12759 O  O   . PHE   D  1  433 ? 98.867  -16.885 -225.902 1.00 31.97  ? 473 PHE   D O   1 
ATOM   12760 C  CB  . PHE   D  1  433 ? 99.278  -13.827 -226.109 1.00 26.18  ? 473 PHE   D CB  1 
ATOM   12761 C  CG  . PHE   D  1  433 ? 98.939  -12.417 -226.470 1.00 26.83  ? 473 PHE   D CG  1 
ATOM   12762 C  CD1 . PHE   D  1  433 ? 99.733  -11.718 -227.356 1.00 24.88  ? 473 PHE   D CD1 1 
ATOM   12763 C  CD2 . PHE   D  1  433 ? 97.827  -11.790 -225.920 1.00 20.31  ? 473 PHE   D CD2 1 
ATOM   12764 C  CE1 . PHE   D  1  433 ? 99.429  -10.418 -227.694 1.00 25.02  ? 473 PHE   D CE1 1 
ATOM   12765 C  CE2 . PHE   D  1  433 ? 97.520  -10.485 -226.246 1.00 26.48  ? 473 PHE   D CE2 1 
ATOM   12766 C  CZ  . PHE   D  1  433 ? 98.328  -9.797  -227.134 1.00 30.42  ? 473 PHE   D CZ  1 
ATOM   12767 N  N   . ARG   D  1  434 ? 100.451 -16.636 -227.478 1.00 26.85  ? 474 ARG   D N   1 
ATOM   12768 C  CA  . ARG   D  1  434 ? 101.021 -17.963 -227.327 1.00 33.44  ? 474 ARG   D CA  1 
ATOM   12769 C  C   . ARG   D  1  434 ? 102.513 -17.837 -227.111 1.00 31.46  ? 474 ARG   D C   1 
ATOM   12770 O  O   . ARG   D  1  434 ? 103.166 -16.975 -227.697 1.00 22.99  ? 474 ARG   D O   1 
ATOM   12771 C  CB  . ARG   D  1  434 ? 100.764 -18.846 -228.585 1.00 30.06  ? 474 ARG   D CB  1 
ATOM   12772 C  CG  . ARG   D  1  434 ? 99.342  -19.342 -228.730 1.00 48.40  ? 474 ARG   D CG  1 
ATOM   12773 C  CD  . ARG   D  1  434 ? 99.105  -19.935 -230.123 1.00 60.51  ? 474 ARG   D CD  1 
ATOM   12774 N  NE  . ARG   D  1  434 ? 100.316 -20.507 -230.715 1.00 63.37  ? 474 ARG   D NE  1 
ATOM   12775 C  CZ  . ARG   D  1  434 ? 100.503 -20.682 -232.024 1.00 66.32  ? 474 ARG   D CZ  1 
ATOM   12776 N  NH1 . ARG   D  1  434 ? 99.562  -20.324 -232.894 1.00 51.16  ? 474 ARG   D NH1 1 
ATOM   12777 N  NH2 . ARG   D  1  434 ? 101.638 -21.206 -232.469 1.00 68.79  ? 474 ARG   D NH2 1 
ATOM   12778 N  N   . TYR   D  1  435 ? 103.056 -18.710 -226.285 1.00 27.25  ? 475 TYR   D N   1 
ATOM   12779 C  CA  . TYR   D  1  435 ? 104.494 -18.878 -226.258 1.00 29.68  ? 475 TYR   D CA  1 
ATOM   12780 C  C   . TYR   D  1  435 ? 104.964 -19.535 -227.546 1.00 28.72  ? 475 TYR   D C   1 
ATOM   12781 O  O   . TYR   D  1  435 ? 104.232 -20.273 -228.200 1.00 32.14  ? 475 TYR   D O   1 
ATOM   12782 C  CB  . TYR   D  1  435 ? 104.895 -19.726 -225.050 1.00 35.44  ? 475 TYR   D CB  1 
ATOM   12783 C  CG  . TYR   D  1  435 ? 104.408 -19.090 -223.778 1.00 34.32  ? 475 TYR   D CG  1 
ATOM   12784 C  CD1 . TYR   D  1  435 ? 105.021 -17.947 -223.275 1.00 37.21  ? 475 TYR   D CD1 1 
ATOM   12785 C  CD2 . TYR   D  1  435 ? 103.315 -19.612 -223.092 1.00 40.80  ? 475 TYR   D CD2 1 
ATOM   12786 C  CE1 . TYR   D  1  435 ? 104.569 -17.350 -222.100 1.00 46.95  ? 475 TYR   D CE1 1 
ATOM   12787 C  CE2 . TYR   D  1  435 ? 102.853 -19.022 -221.916 1.00 51.44  ? 475 TYR   D CE2 1 
ATOM   12788 C  CZ  . TYR   D  1  435 ? 103.483 -17.893 -221.426 1.00 55.04  ? 475 TYR   D CZ  1 
ATOM   12789 O  OH  . TYR   D  1  435 ? 103.027 -17.295 -220.267 1.00 65.01  ? 475 TYR   D OH  1 
ATOM   12790 N  N   . GLN   D  1  436 ? 106.205 -19.269 -227.900 1.00 27.15  ? 476 GLN   D N   1 
ATOM   12791 C  CA  . GLN   D  1  436 ? 106.803 -19.815 -229.101 1.00 34.22  ? 476 GLN   D CA  1 
ATOM   12792 C  C   . GLN   D  1  436 ? 108.258 -20.107 -228.788 1.00 40.20  ? 476 GLN   D C   1 
ATOM   12793 O  O   . GLN   D  1  436 ? 108.824 -19.515 -227.864 1.00 37.87  ? 476 GLN   D O   1 
ATOM   12794 C  CB  . GLN   D  1  436 ? 106.689 -18.825 -230.273 1.00 32.40  ? 476 GLN   D CB  1 
ATOM   12795 C  CG  . GLN   D  1  436 ? 107.147 -17.443 -229.926 1.00 29.96  ? 476 GLN   D CG  1 
ATOM   12796 C  CD  . GLN   D  1  436 ? 107.043 -16.443 -231.090 1.00 36.59  ? 476 GLN   D CD  1 
ATOM   12797 O  OE1 . GLN   D  1  436 ? 106.978 -16.822 -232.265 1.00 33.88  ? 476 GLN   D OE1 1 
ATOM   12798 N  NE2 . GLN   D  1  436 ? 107.034 -15.169 -230.750 1.00 29.55  ? 476 GLN   D NE2 1 
ATOM   12799 N  N   . PRO   D  1  437 ? 108.896 -20.996 -229.545 1.00 46.51  ? 477 PRO   D N   1 
ATOM   12800 C  CA  . PRO   D  1  437 ? 110.298 -21.307 -229.265 1.00 52.43  ? 477 PRO   D CA  1 
ATOM   12801 C  C   . PRO   D  1  437 ? 111.175 -20.076 -229.419 1.00 49.50  ? 477 PRO   D C   1 
ATOM   12802 O  O   . PRO   D  1  437 ? 110.874 -19.154 -230.184 1.00 44.02  ? 477 PRO   D O   1 
ATOM   12803 C  CB  . PRO   D  1  437 ? 110.644 -22.383 -230.302 1.00 47.09  ? 477 PRO   D CB  1 
ATOM   12804 C  CG  . PRO   D  1  437 ? 109.620 -22.258 -231.362 1.00 49.28  ? 477 PRO   D CG  1 
ATOM   12805 C  CD  . PRO   D  1  437 ? 108.375 -21.770 -230.685 1.00 46.85  ? 477 PRO   D CD  1 
ATOM   12806 N  N   . ASP   D  1  438 ? 112.253 -20.058 -228.655 1.00 47.30  ? 478 ASP   D N   1 
ATOM   12807 C  CA  . ASP   D  1  438 ? 113.233 -19.000 -228.796 1.00 54.89  ? 478 ASP   D CA  1 
ATOM   12808 C  C   . ASP   D  1  438 ? 113.882 -19.090 -230.174 1.00 53.19  ? 478 ASP   D C   1 
ATOM   12809 O  O   . ASP   D  1  438 ? 114.173 -20.191 -230.656 1.00 56.35  ? 478 ASP   D O   1 
ATOM   12810 C  CB  . ASP   D  1  438 ? 114.281 -19.089 -227.689 1.00 61.35  ? 478 ASP   D CB  1 
ATOM   12811 C  CG  . ASP   D  1  438 ? 113.734 -18.641 -226.357 1.00 64.52  ? 478 ASP   D CG  1 
ATOM   12812 O  OD1 . ASP   D  1  438 ? 113.064 -17.589 -226.337 1.00 66.84  ? 478 ASP   D OD1 1 
ATOM   12813 O  OD2 . ASP   D  1  438 ? 113.940 -19.339 -225.342 1.00 69.31  ? 478 ASP   D OD2 1 
ATOM   12814 N  N   . PRO   D  1  439 ? 114.091 -17.959 -230.848 1.00 49.78  ? 479 PRO   D N   1 
ATOM   12815 C  CA  . PRO   D  1  439 ? 114.499 -18.007 -232.263 1.00 53.12  ? 479 PRO   D CA  1 
ATOM   12816 C  C   . PRO   D  1  439 ? 115.898 -18.549 -232.476 1.00 62.33  ? 479 PRO   D C   1 
ATOM   12817 O  O   . PRO   D  1  439 ? 116.233 -18.902 -233.613 1.00 70.49  ? 479 PRO   D O   1 
ATOM   12818 C  CB  . PRO   D  1  439 ? 114.392 -16.546 -232.712 1.00 43.77  ? 479 PRO   D CB  1 
ATOM   12819 C  CG  . PRO   D  1  439 ? 114.528 -15.754 -231.422 1.00 46.79  ? 479 PRO   D CG  1 
ATOM   12820 C  CD  . PRO   D  1  439 ? 113.943 -16.590 -230.334 1.00 44.03  ? 479 PRO   D CD  1 
ATOM   12821 N  N   . TRP   D  1  440 ? 116.708 -18.651 -231.429 1.00 61.25  ? 480 TRP   D N   1 
ATOM   12822 C  CA  . TRP   D  1  440 ? 118.055 -19.184 -231.551 1.00 63.44  ? 480 TRP   D CA  1 
ATOM   12823 C  C   . TRP   D  1  440 ? 118.101 -20.665 -231.186 1.00 67.82  ? 480 TRP   D C   1 
ATOM   12824 O  O   . TRP   D  1  440 ? 117.083 -21.276 -230.847 1.00 66.58  ? 480 TRP   D O   1 
ATOM   12825 C  CB  . TRP   D  1  440 ? 119.018 -18.397 -230.666 1.00 58.65  ? 480 TRP   D CB  1 
ATOM   12826 C  CG  . TRP   D  1  440 ? 118.670 -18.452 -229.210 1.00 51.36  ? 480 TRP   D CG  1 
ATOM   12827 C  CD1 . TRP   D  1  440 ? 119.081 -19.386 -228.303 1.00 54.07  ? 480 TRP   D CD1 1 
ATOM   12828 C  CD2 . TRP   D  1  440 ? 117.844 -17.534 -228.490 1.00 53.24  ? 480 TRP   D CD2 1 
ATOM   12829 N  NE1 . TRP   D  1  440 ? 118.561 -19.105 -227.062 1.00 55.94  ? 480 TRP   D NE1 1 
ATOM   12830 C  CE2 . TRP   D  1  440 ? 117.801 -17.970 -227.150 1.00 53.45  ? 480 TRP   D CE2 1 
ATOM   12831 C  CE3 . TRP   D  1  440 ? 117.144 -16.380 -228.844 1.00 52.53  ? 480 TRP   D CE3 1 
ATOM   12832 C  CZ2 . TRP   D  1  440 ? 117.082 -17.299 -226.173 1.00 52.51  ? 480 TRP   D CZ2 1 
ATOM   12833 C  CZ3 . TRP   D  1  440 ? 116.432 -15.713 -227.868 1.00 50.24  ? 480 TRP   D CZ3 1 
ATOM   12834 C  CH2 . TRP   D  1  440 ? 116.402 -16.176 -226.551 1.00 52.78  ? 480 TRP   D CH2 1 
ATOM   12835 O  OXT . TRP   D  1  440 ? 119.167 -21.280 -231.220 1.00 68.31  ? 480 TRP   D OXT 1 
HETATM 12836 C  CHA . HEM   E  2  .   ? 65.835  29.827  -180.893 1.00 44.97  ? 501 HEM   A CHA 1 
HETATM 12837 C  CHB . HEM   E  2  .   ? 69.422  28.360  -183.860 1.00 50.41  ? 501 HEM   A CHB 1 
HETATM 12838 C  CHC . HEM   E  2  .   ? 69.439  32.763  -185.869 1.00 46.38  ? 501 HEM   A CHC 1 
HETATM 12839 C  CHD . HEM   E  2  .   ? 66.222  34.353  -182.591 1.00 56.03  ? 501 HEM   A CHD 1 
HETATM 12840 C  C1A . HEM   E  2  .   ? 66.728  29.034  -181.580 1.00 43.88  ? 501 HEM   A C1A 1 
HETATM 12841 C  C2A . HEM   E  2  .   ? 66.844  27.591  -181.484 1.00 45.83  ? 501 HEM   A C2A 1 
HETATM 12842 C  C3A . HEM   E  2  .   ? 67.827  27.197  -182.299 1.00 42.11  ? 501 HEM   A C3A 1 
HETATM 12843 C  C4A . HEM   E  2  .   ? 68.383  28.361  -182.946 1.00 48.59  ? 501 HEM   A C4A 1 
HETATM 12844 C  CMA . HEM   E  2  .   ? 68.313  25.759  -182.538 1.00 37.95  ? 501 HEM   A CMA 1 
HETATM 12845 C  CAA . HEM   E  2  .   ? 65.981  26.660  -180.611 1.00 46.11  ? 501 HEM   A CAA 1 
HETATM 12846 C  CBA . HEM   E  2  .   ? 64.571  26.642  -181.185 1.00 56.72  ? 501 HEM   A CBA 1 
HETATM 12847 C  CGA . HEM   E  2  .   ? 63.905  25.313  -180.952 1.00 65.48  ? 501 HEM   A CGA 1 
HETATM 12848 O  O1A . HEM   E  2  .   ? 64.614  24.284  -180.817 1.00 68.97  ? 501 HEM   A O1A 1 
HETATM 12849 O  O2A . HEM   E  2  .   ? 62.651  25.279  -180.913 1.00 73.05  ? 501 HEM   A O2A 1 
HETATM 12850 C  C1B . HEM   E  2  .   ? 69.738  29.413  -184.692 1.00 53.29  ? 501 HEM   A C1B 1 
HETATM 12851 C  C2B . HEM   E  2  .   ? 70.679  29.392  -185.792 1.00 46.08  ? 501 HEM   A C2B 1 
HETATM 12852 C  C3B . HEM   E  2  .   ? 70.711  30.605  -186.351 1.00 48.29  ? 501 HEM   A C3B 1 
HETATM 12853 C  C4B . HEM   E  2  .   ? 69.753  31.440  -185.631 1.00 51.45  ? 501 HEM   A C4B 1 
HETATM 12854 C  CMB . HEM   E  2  .   ? 71.513  28.164  -186.209 1.00 37.56  ? 501 HEM   A CMB 1 
HETATM 12855 C  CAB . HEM   E  2  .   ? 71.596  30.981  -187.572 1.00 41.38  ? 501 HEM   A CAB 1 
HETATM 12856 C  CBB . HEM   E  2  .   ? 71.857  32.240  -187.941 1.00 45.30  ? 501 HEM   A CBB 1 
HETATM 12857 C  C1C . HEM   E  2  .   ? 68.543  33.567  -185.186 1.00 51.75  ? 501 HEM   A C1C 1 
HETATM 12858 C  C2C . HEM   E  2  .   ? 68.142  34.909  -185.565 1.00 53.40  ? 501 HEM   A C2C 1 
HETATM 12859 C  C3C . HEM   E  2  .   ? 67.240  35.349  -184.665 1.00 55.65  ? 501 HEM   A C3C 1 
HETATM 12860 C  C4C . HEM   E  2  .   ? 67.055  34.296  -183.688 1.00 52.43  ? 501 HEM   A C4C 1 
HETATM 12861 C  CMC . HEM   E  2  .   ? 68.690  35.621  -186.820 1.00 37.73  ? 501 HEM   A CMC 1 
HETATM 12862 C  CAC . HEM   E  2  .   ? 66.508  36.707  -184.556 1.00 50.22  ? 501 HEM   A CAC 1 
HETATM 12863 C  CBC . HEM   E  2  .   ? 66.912  37.823  -185.171 1.00 57.60  ? 501 HEM   A CBC 1 
HETATM 12864 C  C1D . HEM   E  2  .   ? 65.840  33.271  -181.822 1.00 56.48  ? 501 HEM   A C1D 1 
HETATM 12865 C  C2D . HEM   E  2  .   ? 64.936  33.309  -180.697 1.00 53.13  ? 501 HEM   A C2D 1 
HETATM 12866 C  C3D . HEM   E  2  .   ? 64.812  32.060  -180.220 1.00 55.08  ? 501 HEM   A C3D 1 
HETATM 12867 C  C4D . HEM   E  2  .   ? 65.653  31.188  -181.028 1.00 52.15  ? 501 HEM   A C4D 1 
HETATM 12868 C  CMD . HEM   E  2  .   ? 64.253  34.598  -180.184 1.00 47.55  ? 501 HEM   A CMD 1 
HETATM 12869 C  CAD . HEM   E  2  .   ? 63.960  31.649  -178.994 1.00 52.54  ? 501 HEM   A CAD 1 
HETATM 12870 C  CBD . HEM   E  2  .   ? 64.670  32.277  -177.797 1.00 52.79  ? 501 HEM   A CBD 1 
HETATM 12871 C  CGD . HEM   E  2  .   ? 63.872  32.200  -176.526 1.00 61.93  ? 501 HEM   A CGD 1 
HETATM 12872 O  O1D . HEM   E  2  .   ? 64.513  32.365  -175.464 1.00 62.38  ? 501 HEM   A O1D 1 
HETATM 12873 O  O2D . HEM   E  2  .   ? 62.632  31.970  -176.574 1.00 66.00  ? 501 HEM   A O2D 1 
HETATM 12874 N  NA  . HEM   E  2  .   ? 67.696  29.459  -182.474 1.00 43.03  ? 501 HEM   A NA  1 
HETATM 12875 N  NB  . HEM   E  2  .   ? 69.196  30.677  -184.625 1.00 49.17  ? 501 HEM   A NB  1 
HETATM 12876 N  NC  . HEM   E  2  .   ? 67.853  33.233  -184.040 1.00 44.83  ? 501 HEM   A NC  1 
HETATM 12877 N  ND  . HEM   E  2  .   ? 66.258  31.965  -181.992 1.00 46.40  ? 501 HEM   A ND  1 
HETATM 12878 FE FE  . HEM   E  2  .   ? 67.945  31.384  -183.088 1.00 39.79  ? 501 HEM   A FE  1 
HETATM 12879 N  N1  . H4B   F  3  .   ? 65.265  22.689  -176.516 1.00 65.57  ? 502 H4B   A N1  1 
HETATM 12880 C  C2  . H4B   F  3  .   ? 65.071  23.166  -177.772 1.00 61.03  ? 502 H4B   A C2  1 
HETATM 12881 N  N2  . H4B   F  3  .   ? 66.124  23.654  -178.479 1.00 53.30  ? 502 H4B   A N2  1 
HETATM 12882 N  N3  . H4B   F  3  .   ? 63.837  23.147  -178.330 1.00 62.29  ? 502 H4B   A N3  1 
HETATM 12883 C  C4  . H4B   F  3  .   ? 62.776  22.660  -177.645 1.00 67.07  ? 502 H4B   A C4  1 
HETATM 12884 O  O4  . H4B   F  3  .   ? 61.633  22.641  -178.161 1.00 70.20  ? 502 H4B   A O4  1 
HETATM 12885 C  C4A . H4B   F  3  .   ? 62.961  22.175  -176.362 1.00 59.72  ? 502 H4B   A C4A 1 
HETATM 12886 C  C8A . H4B   F  3  .   ? 64.226  22.195  -175.805 1.00 59.68  ? 502 H4B   A C8A 1 
HETATM 12887 N  N5  . H4B   F  3  .   ? 61.920  21.685  -175.662 1.00 50.39  ? 502 H4B   A N5  1 
HETATM 12888 N  N8  . H4B   F  3  .   ? 64.423  21.743  -174.542 1.00 50.47  ? 502 H4B   A N8  1 
HETATM 12889 C  C6  . H4B   F  3  .   ? 61.996  21.711  -174.215 1.00 49.90  ? 502 H4B   A C6  1 
HETATM 12890 C  C7  . H4B   F  3  .   ? 63.345  21.175  -173.740 1.00 46.54  ? 502 H4B   A C7  1 
HETATM 12891 C  C9  . H4B   F  3  .   ? 60.809  20.949  -173.615 1.00 47.62  ? 502 H4B   A C9  1 
HETATM 12892 O  O9  . H4B   F  3  .   ? 60.583  19.708  -174.294 1.00 47.49  ? 502 H4B   A O9  1 
HETATM 12893 C  C10 . H4B   F  3  .   ? 61.033  20.659  -172.141 1.00 50.51  ? 502 H4B   A C10 1 
HETATM 12894 C  C11 . H4B   F  3  .   ? 59.783  20.034  -171.536 1.00 49.86  ? 502 H4B   A C11 1 
HETATM 12895 O  O10 . H4B   F  3  .   ? 61.379  21.877  -171.472 1.00 48.72  ? 502 H4B   A O10 1 
HETATM 12896 C  C02 . A1A0F G  4  .   ? 66.788  28.553  -186.257 1.00 43.57  ? 503 A1A0F A C02 1 
HETATM 12897 C  C03 . A1A0F G  4  .   ? 66.902  29.890  -186.631 1.00 45.72  ? 503 A1A0F A C03 1 
HETATM 12898 C  C04 . A1A0F G  4  .   ? 65.927  30.794  -186.238 1.00 48.88  ? 503 A1A0F A C04 1 
HETATM 12899 C  C05 . A1A0F G  4  .   ? 64.856  30.351  -185.486 1.00 49.06  ? 503 A1A0F A C05 1 
HETATM 12900 C  C06 . A1A0F G  4  .   ? 64.781  29.007  -185.135 1.00 46.07  ? 503 A1A0F A C06 1 
HETATM 12901 C  C07 . A1A0F G  4  .   ? 66.007  32.244  -186.615 1.00 48.09  ? 503 A1A0F A C07 1 
HETATM 12902 C  C11 . A1A0F G  4  .   ? 63.623  28.533  -184.339 1.00 53.61  ? 503 A1A0F A C11 1 
HETATM 12903 C  C12 . A1A0F G  4  .   ? 63.002  27.337  -184.687 1.00 53.39  ? 503 A1A0F A C12 1 
HETATM 12904 C  C13 . A1A0F G  4  .   ? 61.916  26.889  -183.949 1.00 60.30  ? 503 A1A0F A C13 1 
HETATM 12905 C  C14 . A1A0F G  4  .   ? 61.460  27.639  -182.872 1.00 58.06  ? 503 A1A0F A C14 1 
HETATM 12906 C  C15 . A1A0F G  4  .   ? 62.081  28.838  -182.526 1.00 61.43  ? 503 A1A0F A C15 1 
HETATM 12907 C  C16 . A1A0F G  4  .   ? 63.173  29.284  -183.259 1.00 53.31  ? 503 A1A0F A C16 1 
HETATM 12908 C  C17 . A1A0F G  4  .   ? 61.569  29.633  -181.354 1.00 69.32  ? 503 A1A0F A C17 1 
HETATM 12909 C  C21 . A1A0F G  4  .   ? 61.231  25.590  -184.309 1.00 68.06  ? 503 A1A0F A C21 1 
HETATM 12910 C  C23 . A1A0F G  4  .   ? 62.947  23.858  -184.365 1.00 70.53  ? 503 A1A0F A C23 1 
HETATM 12911 F  F18 . A1A0F G  4  .   ? 62.098  30.846  -181.339 1.00 69.35  ? 503 A1A0F A F18 1 
HETATM 12912 F  F19 . A1A0F G  4  .   ? 61.878  29.007  -180.233 1.00 67.68  ? 503 A1A0F A F19 1 
HETATM 12913 F  F20 . A1A0F G  4  .   ? 60.259  29.753  -181.461 1.00 69.73  ? 503 A1A0F A F20 1 
HETATM 12914 N  N01 . A1A0F G  4  .   ? 65.725  28.135  -185.533 1.00 36.15  ? 503 A1A0F A N01 1 
HETATM 12915 N  N02 . A1A0F G  4  .   ? 67.724  27.653  -186.638 1.00 36.42  ? 503 A1A0F A N02 1 
HETATM 12916 N  N22 . A1A0F G  4  .   ? 61.863  24.472  -183.579 1.00 75.68  ? 503 A1A0F A N22 1 
HETATM 12917 C  C1  . BTB   H  5  .   ? 63.565  -1.411  -196.530 1.00 79.61  ? 504 BTB   A C1  1 
HETATM 12918 O  O1  . BTB   H  5  .   ? 62.297  -1.740  -195.952 1.00 83.87  ? 504 BTB   A O1  1 
HETATM 12919 C  C2  . BTB   H  5  .   ? 64.389  -2.674  -196.733 1.00 72.34  ? 504 BTB   A C2  1 
HETATM 12920 C  C3  . BTB   H  5  .   ? 64.946  -3.112  -195.370 1.00 50.05  ? 504 BTB   A C3  1 
HETATM 12921 O  O3  . BTB   H  5  .   ? 65.319  -4.491  -195.185 1.00 36.45  ? 504 BTB   A O3  1 
HETATM 12922 C  C4  . BTB   H  5  .   ? 63.494  -3.718  -197.415 1.00 75.20  ? 504 BTB   A C4  1 
HETATM 12923 O  O4  . BTB   H  5  .   ? 63.384  -4.959  -196.708 1.00 79.77  ? 504 BTB   A O4  1 
HETATM 12924 N  N   . BTB   H  5  .   ? 65.466  -2.320  -197.690 1.00 75.26  ? 504 BTB   A N   1 
HETATM 12925 C  C5  . BTB   H  5  .   ? 66.524  -1.495  -197.087 1.00 76.51  ? 504 BTB   A C5  1 
HETATM 12926 C  C6  . BTB   H  5  .   ? 67.867  -1.855  -197.728 1.00 79.57  ? 504 BTB   A C6  1 
HETATM 12927 O  O6  . BTB   H  5  .   ? 68.291  -3.172  -197.356 1.00 81.53  ? 504 BTB   A O6  1 
HETATM 12928 C  C7  . BTB   H  5  .   ? 64.919  -1.727  -198.925 1.00 70.46  ? 504 BTB   A C7  1 
HETATM 12929 C  C8  . BTB   H  5  .   ? 65.482  -2.450  -200.148 1.00 62.65  ? 504 BTB   A C8  1 
HETATM 12930 O  O8  . BTB   H  5  .   ? 65.174  -3.846  -200.078 1.00 63.02  ? 504 BTB   A O8  1 
HETATM 12931 C  C1  . BTB   I  5  .   ? 55.253  -4.216  -182.366 1.00 81.95  ? 505 BTB   A C1  1 
HETATM 12932 O  O1  . BTB   I  5  .   ? 56.021  -4.845  -183.403 1.00 82.31  ? 505 BTB   A O1  1 
HETATM 12933 C  C2  . BTB   I  5  .   ? 55.826  -2.842  -182.024 1.00 74.87  ? 505 BTB   A C2  1 
HETATM 12934 C  C3  . BTB   I  5  .   ? 56.242  -2.157  -183.310 1.00 72.83  ? 505 BTB   A C3  1 
HETATM 12935 O  O3  . BTB   I  5  .   ? 56.182  -0.741  -183.128 1.00 72.42  ? 505 BTB   A O3  1 
HETATM 12936 C  C4  . BTB   I  5  .   ? 54.717  -2.027  -181.360 1.00 70.68  ? 505 BTB   A C4  1 
HETATM 12937 O  O4  . BTB   I  5  .   ? 54.855  -0.630  -181.637 1.00 70.86  ? 505 BTB   A O4  1 
HETATM 12938 N  N   . BTB   I  5  .   ? 57.035  -2.953  -181.157 1.00 85.28  ? 505 BTB   A N   1 
HETATM 12939 C  C5  . BTB   I  5  .   ? 57.251  -4.316  -180.630 1.00 84.23  ? 505 BTB   A C5  1 
HETATM 12940 C  C6  . BTB   I  5  .   ? 58.583  -4.820  -181.174 1.00 75.98  ? 505 BTB   A C6  1 
HETATM 12941 O  O6  . BTB   I  5  .   ? 58.722  -4.348  -182.521 1.00 61.10  ? 505 BTB   A O6  1 
HETATM 12942 C  C7  . BTB   I  5  .   ? 57.041  -2.012  -180.018 1.00 84.45  ? 505 BTB   A C7  1 
HETATM 12943 C  C8  . BTB   I  5  .   ? 58.291  -1.145  -180.106 1.00 84.45  ? 505 BTB   A C8  1 
HETATM 12944 O  O8  . BTB   I  5  .   ? 58.607  -0.914  -181.485 1.00 87.35  ? 505 BTB   A O8  1 
HETATM 12945 C  C1  . BTB   J  5  .   ? 34.255  46.402  -193.382 1.00 104.61 ? 506 BTB   A C1  1 
HETATM 12946 O  O1  . BTB   J  5  .   ? 33.760  45.354  -194.225 1.00 105.73 ? 506 BTB   A O1  1 
HETATM 12947 C  C2  . BTB   J  5  .   ? 35.762  46.247  -193.196 1.00 101.40 ? 506 BTB   A C2  1 
HETATM 12948 C  C3  . BTB   J  5  .   ? 36.066  44.957  -192.440 1.00 99.87  ? 506 BTB   A C3  1 
HETATM 12949 O  O3  . BTB   J  5  .   ? 35.875  43.817  -193.286 1.00 99.44  ? 506 BTB   A O3  1 
HETATM 12950 C  C4  . BTB   J  5  .   ? 36.412  46.196  -194.579 1.00 96.31  ? 506 BTB   A C4  1 
HETATM 12951 O  O4  . BTB   J  5  .   ? 37.784  45.804  -194.476 1.00 90.60  ? 506 BTB   A O4  1 
HETATM 12952 N  N   . BTB   J  5  .   ? 36.321  47.366  -192.392 1.00 101.76 ? 506 BTB   A N   1 
HETATM 12953 C  C5  . BTB   J  5  .   ? 35.366  47.773  -191.339 1.00 99.40  ? 506 BTB   A C5  1 
HETATM 12954 C  C6  . BTB   J  5  .   ? 36.090  48.353  -190.125 1.00 92.28  ? 506 BTB   A C6  1 
HETATM 12955 O  O6  . BTB   J  5  .   ? 37.217  47.530  -189.800 1.00 88.78  ? 506 BTB   A O6  1 
HETATM 12956 C  C7  . BTB   J  5  .   ? 36.679  48.531  -193.223 1.00 98.17  ? 506 BTB   A C7  1 
HETATM 12957 C  C8  . BTB   J  5  .   ? 38.157  48.872  -193.033 1.00 93.32  ? 506 BTB   A C8  1 
HETATM 12958 O  O8  . BTB   J  5  .   ? 38.974  47.978  -193.799 1.00 86.26  ? 506 BTB   A O8  1 
HETATM 12959 C  C1  . GOL   K  6  .   ? 67.949  54.442  -194.288 1.00 58.45  ? 507 GOL   A C1  1 
HETATM 12960 O  O1  . GOL   K  6  .   ? 69.142  53.704  -194.188 1.00 58.62  ? 507 GOL   A O1  1 
HETATM 12961 C  C2  . GOL   K  6  .   ? 66.746  53.509  -194.359 1.00 63.30  ? 507 GOL   A C2  1 
HETATM 12962 O  O2  . GOL   K  6  .   ? 67.116  52.199  -194.728 1.00 64.44  ? 507 GOL   A O2  1 
HETATM 12963 C  C3  . GOL   K  6  .   ? 65.743  54.047  -195.369 1.00 75.31  ? 507 GOL   A C3  1 
HETATM 12964 O  O3  . GOL   K  6  .   ? 64.460  54.045  -194.786 1.00 79.79  ? 507 GOL   A O3  1 
HETATM 12965 C  C1  . GOL   L  6  .   ? 34.809  5.403   -190.527 1.00 83.33  ? 508 GOL   A C1  1 
HETATM 12966 O  O1  . GOL   L  6  .   ? 33.619  5.053   -189.845 1.00 83.49  ? 508 GOL   A O1  1 
HETATM 12967 C  C2  . GOL   L  6  .   ? 35.891  5.795   -189.520 1.00 81.22  ? 508 GOL   A C2  1 
HETATM 12968 O  O2  . GOL   L  6  .   ? 37.171  5.761   -190.118 1.00 88.62  ? 508 GOL   A O2  1 
HETATM 12969 C  C3  . GOL   L  6  .   ? 35.855  4.864   -188.318 1.00 62.24  ? 508 GOL   A C3  1 
HETATM 12970 O  O3  . GOL   L  6  .   ? 36.348  5.562   -187.200 1.00 77.11  ? 508 GOL   A O3  1 
HETATM 12971 CL CL  . CL    M  7  .   ? 61.657  24.243  -187.406 1.00 47.35  ? 509 CL    A CL  1 
HETATM 12972 GD GD  . GD3   N  8  .   ? 65.923  -4.924  -197.693 0.64 65.08  ? 510 GD3   A GD  1 
HETATM 12973 ZN ZN  . ZN    O  9  .   ? 65.174  27.764  -162.242 1.00 40.52  ? 511 ZN    A ZN  1 
HETATM 12974 C  C1  . GOL   P  6  .   ? 65.411  -6.363  -189.247 1.00 55.78  ? 512 GOL   A C1  1 
HETATM 12975 O  O1  . GOL   P  6  .   ? 66.479  -7.278  -189.125 1.00 48.67  ? 512 GOL   A O1  1 
HETATM 12976 C  C2  . GOL   P  6  .   ? 64.522  -6.825  -188.127 1.00 51.87  ? 512 GOL   A C2  1 
HETATM 12977 O  O2  . GOL   P  6  .   ? 64.950  -8.150  -188.102 1.00 33.04  ? 512 GOL   A O2  1 
HETATM 12978 C  C3  . GOL   P  6  .   ? 63.038  -6.767  -188.484 1.00 67.59  ? 512 GOL   A C3  1 
HETATM 12979 O  O3  . GOL   P  6  .   ? 62.539  -5.467  -188.256 1.00 73.23  ? 512 GOL   A O3  1 
HETATM 12980 C  CHA . HEM   Q  2  .   ? 71.370  10.246  -159.201 1.00 24.09  ? 501 HEM   B CHA 1 
HETATM 12981 C  CHB . HEM   Q  2  .   ? 69.978  6.323   -161.648 1.00 27.55  ? 501 HEM   B CHB 1 
HETATM 12982 C  CHC . HEM   Q  2  .   ? 69.305  3.931   -157.469 1.00 29.89  ? 501 HEM   B CHC 1 
HETATM 12983 C  CHD . HEM   Q  2  .   ? 69.767  8.120   -155.102 1.00 33.35  ? 501 HEM   B CHD 1 
HETATM 12984 C  C1A . HEM   Q  2  .   ? 71.194  9.354   -160.228 1.00 25.75  ? 501 HEM   B C1A 1 
HETATM 12985 C  C2A . HEM   Q  2  .   ? 71.655  9.496   -161.588 1.00 30.14  ? 501 HEM   B C2A 1 
HETATM 12986 C  C3A . HEM   Q  2  .   ? 71.276  8.404   -162.272 1.00 27.59  ? 501 HEM   B C3A 1 
HETATM 12987 C  C4A . HEM   Q  2  .   ? 70.552  7.538   -161.363 1.00 31.11  ? 501 HEM   B C4A 1 
HETATM 12988 C  CMA . HEM   Q  2  .   ? 71.537  8.098   -163.759 1.00 23.36  ? 501 HEM   B CMA 1 
HETATM 12989 C  CAA . HEM   Q  2  .   ? 72.465  10.693  -162.120 1.00 25.27  ? 501 HEM   B CAA 1 
HETATM 12990 C  CBA . HEM   Q  2  .   ? 73.922  10.364  -161.868 1.00 32.37  ? 501 HEM   B CBA 1 
HETATM 12991 C  CGA . HEM   Q  2  .   ? 74.858  11.217  -162.685 1.00 43.97  ? 501 HEM   B CGA 1 
HETATM 12992 O  O1A . HEM   Q  2  .   ? 74.574  11.472  -163.878 1.00 42.11  ? 501 HEM   B O1A 1 
HETATM 12993 O  O2A . HEM   Q  2  .   ? 75.928  11.591  -162.136 1.00 50.24  ? 501 HEM   B O2A 1 
HETATM 12994 C  C1B . HEM   Q  2  .   ? 69.705  5.317   -160.747 1.00 26.00  ? 501 HEM   B C1B 1 
HETATM 12995 C  C2B . HEM   Q  2  .   ? 69.354  3.963   -161.060 1.00 30.94  ? 501 HEM   B C2B 1 
HETATM 12996 C  C3B . HEM   Q  2  .   ? 69.153  3.290   -159.925 1.00 26.21  ? 501 HEM   B C3B 1 
HETATM 12997 C  C4B . HEM   Q  2  .   ? 69.380  4.208   -158.822 1.00 28.54  ? 501 HEM   B C4B 1 
HETATM 12998 C  CMB . HEM   Q  2  .   ? 69.217  3.367   -162.476 1.00 29.58  ? 501 HEM   B CMB 1 
HETATM 12999 C  CAB . HEM   Q  2  .   ? 68.763  1.791   -159.893 1.00 26.06  ? 501 HEM   B CAB 1 
HETATM 13000 C  CBB . HEM   Q  2  .   ? 68.168  1.209   -158.832 1.00 33.31  ? 501 HEM   B CBB 1 
HETATM 13001 C  C1C . HEM   Q  2  .   ? 69.378  4.851   -156.444 1.00 26.53  ? 501 HEM   B C1C 1 
HETATM 13002 C  C2C . HEM   Q  2  .   ? 69.250  4.569   -155.019 1.00 23.28  ? 501 HEM   B C2C 1 
HETATM 13003 C  C3C . HEM   Q  2  .   ? 69.396  5.730   -154.356 1.00 26.32  ? 501 HEM   B C3C 1 
HETATM 13004 C  C4C . HEM   Q  2  .   ? 69.585  6.782   -155.344 1.00 30.06  ? 501 HEM   B C4C 1 
HETATM 13005 C  CMC . HEM   Q  2  .   ? 69.034  3.135   -154.468 1.00 30.14  ? 501 HEM   B CMC 1 
HETATM 13006 C  CAC . HEM   Q  2  .   ? 69.327  6.016   -152.837 1.00 27.65  ? 501 HEM   B CAC 1 
HETATM 13007 C  CBC . HEM   Q  2  .   ? 68.685  5.202   -151.989 1.00 29.84  ? 501 HEM   B CBC 1 
HETATM 13008 C  C1D . HEM   Q  2  .   ? 70.273  9.024   -156.014 1.00 35.88  ? 501 HEM   B C1D 1 
HETATM 13009 C  C2D . HEM   Q  2  .   ? 70.691  10.356  -155.693 1.00 29.95  ? 501 HEM   B C2D 1 
HETATM 13010 C  C3D . HEM   Q  2  .   ? 71.148  10.940  -156.796 1.00 29.34  ? 501 HEM   B C3D 1 
HETATM 13011 C  C4D . HEM   Q  2  .   ? 71.002  10.012  -157.893 1.00 33.28  ? 501 HEM   B C4D 1 
HETATM 13012 C  CMD . HEM   Q  2  .   ? 70.655  10.997  -154.293 1.00 22.70  ? 501 HEM   B CMD 1 
HETATM 13013 C  CAD . HEM   Q  2  .   ? 71.647  12.405  -156.837 1.00 33.10  ? 501 HEM   B CAD 1 
HETATM 13014 C  CBD . HEM   Q  2  .   ? 70.320  13.161  -156.877 1.00 47.14  ? 501 HEM   B CBD 1 
HETATM 13015 C  CGD . HEM   Q  2  .   ? 70.343  14.644  -156.609 1.00 49.44  ? 501 HEM   B CGD 1 
HETATM 13016 O  O1D . HEM   Q  2  .   ? 69.205  15.182  -156.632 1.00 37.37  ? 501 HEM   B O1D 1 
HETATM 13017 O  O2D . HEM   Q  2  .   ? 71.426  15.273  -156.395 1.00 46.31  ? 501 HEM   B O2D 1 
HETATM 13018 N  NA  . HEM   Q  2  .   ? 70.535  8.157   -160.129 1.00 30.28  ? 501 HEM   B NA  1 
HETATM 13019 N  NB  . HEM   Q  2  .   ? 69.695  5.438   -159.370 1.00 26.95  ? 501 HEM   B NB  1 
HETATM 13020 N  NC  . HEM   Q  2  .   ? 69.586  6.200   -156.594 1.00 21.26  ? 501 HEM   B NC  1 
HETATM 13021 N  ND  . HEM   Q  2  .   ? 70.471  8.844   -157.380 1.00 30.25  ? 501 HEM   B ND  1 
HETATM 13022 FE FE  . HEM   Q  2  .   ? 69.766  7.247   -158.427 1.00 28.51  ? 501 HEM   B FE  1 
HETATM 13023 N  N1  . H4B   R  3  .   ? 72.836  15.108  -165.840 1.00 45.31  ? 502 H4B   B N1  1 
HETATM 13024 C  C2  . H4B   R  3  .   ? 73.282  13.973  -165.230 1.00 40.85  ? 502 H4B   B C2  1 
HETATM 13025 N  N2  . H4B   R  3  .   ? 72.481  12.868  -165.148 1.00 32.33  ? 502 H4B   B N2  1 
HETATM 13026 N  N3  . H4B   R  3  .   ? 74.534  13.941  -164.704 1.00 37.19  ? 502 H4B   B N3  1 
HETATM 13027 C  C4  . H4B   R  3  .   ? 75.350  15.010  -164.780 1.00 41.26  ? 502 H4B   B C4  1 
HETATM 13028 O  O4  . H4B   R  3  .   ? 76.503  14.945  -164.310 1.00 42.86  ? 502 H4B   B O4  1 
HETATM 13029 C  C4A . H4B   R  3  .   ? 74.898  16.173  -165.392 1.00 46.54  ? 502 H4B   B C4A 1 
HETATM 13030 C  C8A . H4B   R  3  .   ? 73.621  16.212  -165.929 1.00 44.85  ? 502 H4B   B C8A 1 
HETATM 13031 N  N5  . H4B   R  3  .   ? 75.694  17.251  -165.475 1.00 39.57  ? 502 H4B   B N5  1 
HETATM 13032 N  N8  . H4B   R  3  .   ? 73.149  17.343  -166.530 1.00 47.22  ? 502 H4B   B N8  1 
HETATM 13033 C  C6  . H4B   R  3  .   ? 75.083  18.552  -165.669 1.00 48.58  ? 502 H4B   B C6  1 
HETATM 13034 C  C7  . H4B   R  3  .   ? 73.982  18.524  -166.733 1.00 43.38  ? 502 H4B   B C7  1 
HETATM 13035 C  C9  . H4B   R  3  .   ? 76.167  19.598  -165.953 1.00 49.17  ? 502 H4B   B C9  1 
HETATM 13036 O  O9  . H4B   R  3  .   ? 77.095  19.180  -166.961 1.00 44.81  ? 502 H4B   B O9  1 
HETATM 13037 C  C10 . H4B   R  3  .   ? 75.556  20.925  -166.357 1.00 37.58  ? 502 H4B   B C10 1 
HETATM 13038 C  C11 . H4B   R  3  .   ? 76.634  21.993  -166.265 1.00 36.85  ? 502 H4B   B C11 1 
HETATM 13039 O  O10 . H4B   R  3  .   ? 74.497  21.242  -165.453 1.00 43.21  ? 502 H4B   B O10 1 
HETATM 13040 C  C02 . A1A0F S  4  .   ? 73.221  5.077   -160.387 1.00 28.37  ? 503 A1A0F B C02 1 
HETATM 13041 C  C03 . A1A0F S  4  .   ? 72.767  4.539   -159.181 1.00 27.57  ? 503 A1A0F B C03 1 
HETATM 13042 C  C04 . A1A0F S  4  .   ? 73.087  5.187   -157.982 1.00 33.53  ? 503 A1A0F B C04 1 
HETATM 13043 C  C05 . A1A0F S  4  .   ? 73.832  6.344   -158.024 1.00 28.39  ? 503 A1A0F B C05 1 
HETATM 13044 C  C06 . A1A0F S  4  .   ? 74.255  6.840   -159.246 1.00 37.98  ? 503 A1A0F B C06 1 
HETATM 13045 C  C07 . A1A0F S  4  .   ? 72.639  4.670   -156.636 1.00 27.48  ? 503 A1A0F B C07 1 
HETATM 13046 C  C11 . A1A0F S  4  .   ? 75.063  8.069   -159.245 1.00 35.94  ? 503 A1A0F B C11 1 
HETATM 13047 C  C12 . A1A0F S  4  .   ? 76.191  8.139   -160.041 1.00 34.25  ? 503 A1A0F B C12 1 
HETATM 13048 C  C13 . A1A0F S  4  .   ? 76.956  9.305   -160.045 1.00 46.45  ? 503 A1A0F B C13 1 
HETATM 13049 C  C14 . A1A0F S  4  .   ? 76.581  10.358  -159.222 1.00 38.71  ? 503 A1A0F B C14 1 
HETATM 13050 C  C15 . A1A0F S  4  .   ? 75.456  10.283  -158.423 1.00 37.67  ? 503 A1A0F B C15 1 
HETATM 13051 C  C16 . A1A0F S  4  .   ? 74.684  9.135   -158.429 1.00 33.66  ? 503 A1A0F B C16 1 
HETATM 13052 C  C17 . A1A0F S  4  .   ? 75.084  11.460  -157.556 1.00 53.09  ? 503 A1A0F B C17 1 
HETATM 13053 C  C21 . A1A0F S  4  .   ? 78.191  9.472   -160.921 1.00 55.29  ? 503 A1A0F B C21 1 
HETATM 13054 C  C23 . A1A0F S  4  .   ? 77.137  8.755   -163.046 1.00 36.34  ? 503 A1A0F B C23 1 
HETATM 13055 F  F18 . A1A0F S  4  .   ? 74.455  11.058  -156.462 1.00 43.14  ? 503 A1A0F B F18 1 
HETATM 13056 F  F19 . A1A0F S  4  .   ? 74.311  12.290  -158.237 1.00 52.40  ? 503 A1A0F B F19 1 
HETATM 13057 F  F20 . A1A0F S  4  .   ? 76.184  12.097  -157.218 1.00 57.02  ? 503 A1A0F B F20 1 
HETATM 13058 N  N01 . A1A0F S  4  .   ? 73.963  6.198   -160.395 1.00 30.28  ? 503 A1A0F B N01 1 
HETATM 13059 N  N02 . A1A0F S  4  .   ? 72.967  4.483   -161.576 1.00 28.05  ? 503 A1A0F B N02 1 
HETATM 13060 N  N22 . A1A0F S  4  .   ? 78.217  8.533   -162.069 1.00 61.88  ? 503 A1A0F B N22 1 
HETATM 13061 C  C1  . BTB   T  5  .   ? 80.557  -10.495 -189.512 1.00 66.71  ? 504 BTB   B C1  1 
HETATM 13062 O  O1  . BTB   T  5  .   ? 80.235  -11.767 -188.939 1.00 68.77  ? 504 BTB   B O1  1 
HETATM 13063 C  C2  . BTB   T  5  .   ? 81.011  -9.527  -188.422 1.00 64.85  ? 504 BTB   B C2  1 
HETATM 13064 C  C3  . BTB   T  5  .   ? 80.058  -8.327  -188.396 1.00 62.29  ? 504 BTB   B C3  1 
HETATM 13065 O  O3  . BTB   T  5  .   ? 80.313  -7.522  -187.236 1.00 51.87  ? 504 BTB   B O3  1 
HETATM 13066 C  C4  . BTB   T  5  .   ? 80.966  -10.198 -187.049 1.00 63.45  ? 504 BTB   B C4  1 
HETATM 13067 O  O4  . BTB   T  5  .   ? 81.539  -9.310  -186.079 1.00 59.83  ? 504 BTB   B O4  1 
HETATM 13068 N  N   . BTB   T  5  .   ? 82.411  -9.090  -188.682 1.00 45.68  ? 504 BTB   B N   1 
HETATM 13069 C  C5  . BTB   T  5  .   ? 82.512  -8.298  -189.913 1.00 42.67  ? 504 BTB   B C5  1 
HETATM 13070 C  C6  . BTB   T  5  .   ? 82.917  -6.881  -189.557 1.00 42.12  ? 504 BTB   B C6  1 
HETATM 13071 O  O6  . BTB   T  5  .   ? 84.320  -6.841  -189.312 1.00 51.91  ? 504 BTB   B O6  1 
HETATM 13072 C  C7  . BTB   T  5  .   ? 83.414  -10.177 -188.634 1.00 49.81  ? 504 BTB   B C7  1 
HETATM 13073 C  C8  . BTB   T  5  .   ? 84.438  -9.956  -187.514 1.00 51.08  ? 504 BTB   B C8  1 
HETATM 13074 O  O8  . BTB   T  5  .   ? 85.074  -8.665  -187.592 1.00 54.51  ? 504 BTB   B O8  1 
HETATM 13075 C  C1  . BTB   U  5  .   ? 93.232  4.699   -130.553 1.00 80.53  ? 505 BTB   B C1  1 
HETATM 13076 O  O1  . BTB   U  5  .   ? 93.812  3.671   -131.377 1.00 71.65  ? 505 BTB   B O1  1 
HETATM 13077 C  C2  . BTB   U  5  .   ? 92.539  5.757   -131.416 1.00 76.91  ? 505 BTB   B C2  1 
HETATM 13078 C  C3  . BTB   U  5  .   ? 93.129  5.655   -132.810 1.00 75.17  ? 505 BTB   B C3  1 
HETATM 13079 O  O3  . BTB   U  5  .   ? 93.756  6.917   -133.082 1.00 78.70  ? 505 BTB   B O3  1 
HETATM 13080 C  C4  . BTB   U  5  .   ? 91.035  5.479   -131.474 1.00 74.83  ? 505 BTB   B C4  1 
HETATM 13081 O  O4  . BTB   U  5  .   ? 90.741  4.166   -130.977 1.00 76.35  ? 505 BTB   B O4  1 
HETATM 13082 N  N   . BTB   U  5  .   ? 92.808  7.154   -130.962 1.00 76.54  ? 505 BTB   B N   1 
HETATM 13083 C  C5  . BTB   U  5  .   ? 93.468  7.191   -129.641 1.00 75.15  ? 505 BTB   B C5  1 
HETATM 13084 C  C6  . BTB   U  5  .   ? 94.597  8.219   -129.646 1.00 72.86  ? 505 BTB   B C6  1 
HETATM 13085 O  O6  . BTB   U  5  .   ? 94.940  8.570   -130.993 1.00 71.21  ? 505 BTB   B O6  1 
HETATM 13086 C  C7  . BTB   U  5  .   ? 91.598  8.001   -130.913 1.00 65.35  ? 505 BTB   B C7  1 
HETATM 13087 C  C8  . BTB   U  5  .   ? 91.941  9.356   -131.516 1.00 51.55  ? 505 BTB   B C8  1 
HETATM 13088 O  O8  . BTB   U  5  .   ? 93.073  9.107   -132.358 1.00 44.55  ? 505 BTB   B O8  1 
HETATM 13089 C  C1  . GOL   V  6  .   ? 79.110  16.619  -162.147 1.00 74.47  ? 506 GOL   B C1  1 
HETATM 13090 O  O1  . GOL   V  6  .   ? 77.708  16.673  -162.298 1.00 76.38  ? 506 GOL   B O1  1 
HETATM 13091 C  C2  . GOL   V  6  .   ? 79.727  17.074  -163.460 1.00 70.44  ? 506 GOL   B C2  1 
HETATM 13092 O  O2  . GOL   V  6  .   ? 78.735  17.009  -164.462 1.00 74.51  ? 506 GOL   B O2  1 
HETATM 13093 C  C3  . GOL   V  6  .   ? 80.854  16.124  -163.840 1.00 67.45  ? 506 GOL   B C3  1 
HETATM 13094 O  O3  . GOL   V  6  .   ? 81.389  16.543  -165.077 1.00 60.81  ? 506 GOL   B O3  1 
HETATM 13095 CL CL  . CL    W  7  .   ? 79.714  6.495   -162.151 1.00 31.40  ? 507 CL    B CL  1 
HETATM 13096 GD GD  . GD3   X  8  .   ? 82.915  -7.160  -186.946 1.00 43.04  ? 508 GD3   B GD  1 
HETATM 13097 C  C1  . BTB   Y  5  .   ? 87.781  -0.378  -195.220 1.00 64.77  ? 509 BTB   B C1  1 
HETATM 13098 O  O1  . BTB   Y  5  .   ? 87.683  -1.272  -194.106 1.00 57.27  ? 509 BTB   B O1  1 
HETATM 13099 C  C2  . BTB   Y  5  .   ? 86.508  0.464   -195.354 1.00 58.42  ? 509 BTB   B C2  1 
HETATM 13100 C  C3  . BTB   Y  5  .   ? 86.855  1.897   -194.985 1.00 59.23  ? 509 BTB   B C3  1 
HETATM 13101 O  O3  . BTB   Y  5  .   ? 88.237  2.002   -194.618 1.00 64.02  ? 509 BTB   B O3  1 
HETATM 13102 C  C4  . BTB   Y  5  .   ? 86.072  0.491   -196.824 1.00 67.53  ? 509 BTB   B C4  1 
HETATM 13103 O  O4  . BTB   Y  5  .   ? 86.650  -0.624  -197.518 1.00 75.19  ? 509 BTB   B O4  1 
HETATM 13104 N  N   . BTB   Y  5  .   ? 85.412  -0.058  -194.483 1.00 31.80  ? 509 BTB   B N   1 
HETATM 13105 C  C5  . BTB   Y  5  .   ? 84.519  -0.953  -195.235 1.00 41.41  ? 509 BTB   B C5  1 
HETATM 13106 C  C6  . BTB   Y  5  .   ? 84.909  -2.383  -194.905 1.00 60.19  ? 509 BTB   B C6  1 
HETATM 13107 O  O6  . BTB   Y  5  .   ? 85.709  -2.308  -193.717 1.00 63.08  ? 509 BTB   B O6  1 
HETATM 13108 C  C7  . BTB   Y  5  .   ? 84.622  1.028   -193.894 1.00 58.15  ? 509 BTB   B C7  1 
HETATM 13109 C  C8  . BTB   Y  5  .   ? 83.416  0.436   -193.172 1.00 70.39  ? 509 BTB   B C8  1 
HETATM 13110 O  O8  . BTB   Y  5  .   ? 83.862  -0.644  -192.343 1.00 74.16  ? 509 BTB   B O8  1 
HETATM 13111 GD GD  . GD3   Z  8  .   ? 95.732  2.453   -179.164 0.55 48.38  ? 510 GD3   B GD  1 
HETATM 13112 C  CHA . HEM   AA 2  .   ? 94.535  -32.104 -196.439 1.00 30.73  ? 501 HEM   C CHA 1 
HETATM 13113 C  CHB . HEM   AA 2  .   ? 98.226  -30.752 -193.564 1.00 34.04  ? 501 HEM   C CHB 1 
HETATM 13114 C  CHC . HEM   AA 2  .   ? 98.049  -35.182 -191.594 1.00 38.49  ? 501 HEM   C CHC 1 
HETATM 13115 C  CHD . HEM   AA 2  .   ? 94.895  -36.730 -194.958 1.00 42.16  ? 501 HEM   C CHD 1 
HETATM 13116 C  C1A . HEM   AA 2  .   ? 95.467  -31.324 -195.765 1.00 38.42  ? 501 HEM   C C1A 1 
HETATM 13117 C  C2A . HEM   AA 2  .   ? 95.643  -29.882 -195.868 1.00 43.45  ? 501 HEM   C C2A 1 
HETATM 13118 C  C3A . HEM   AA 2  .   ? 96.651  -29.522 -195.067 1.00 34.30  ? 501 HEM   C C3A 1 
HETATM 13119 C  C4A . HEM   AA 2  .   ? 97.178  -30.713 -194.448 1.00 30.81  ? 501 HEM   C C4A 1 
HETATM 13120 C  CMA . HEM   AA 2  .   ? 97.216  -28.115 -194.835 1.00 31.96  ? 501 HEM   C CMA 1 
HETATM 13121 C  CAA . HEM   AA 2  .   ? 94.782  -28.918 -196.706 1.00 38.27  ? 501 HEM   C CAA 1 
HETATM 13122 C  CBA . HEM   AA 2  .   ? 93.552  -28.686 -195.828 1.00 43.72  ? 501 HEM   C CBA 1 
HETATM 13123 C  CGA . HEM   AA 2  .   ? 92.921  -27.341 -196.068 1.00 55.11  ? 501 HEM   C CGA 1 
HETATM 13124 O  O1A . HEM   AA 2  .   ? 93.671  -26.370 -196.332 1.00 54.38  ? 501 HEM   C O1A 1 
HETATM 13125 O  O2A . HEM   AA 2  .   ? 91.671  -27.242 -195.963 1.00 55.82  ? 501 HEM   C O2A 1 
HETATM 13126 C  C1B . HEM   AA 2  .   ? 98.505  -31.831 -192.765 1.00 38.31  ? 501 HEM   C C1B 1 
HETATM 13127 C  C2B . HEM   AA 2  .   ? 99.513  -31.876 -191.737 1.00 34.03  ? 501 HEM   C C2B 1 
HETATM 13128 C  C3B . HEM   AA 2  .   ? 99.487  -33.102 -191.198 1.00 41.18  ? 501 HEM   C C3B 1 
HETATM 13129 C  C4B . HEM   AA 2  .   ? 98.437  -33.872 -191.852 1.00 37.63  ? 501 HEM   C C4B 1 
HETATM 13130 C  CMB . HEM   AA 2  .   ? 100.464 -30.714 -191.356 1.00 27.63  ? 501 HEM   C CMB 1 
HETATM 13131 C  CAB . HEM   AA 2  .   ? 100.414 -33.555 -190.035 1.00 39.96  ? 501 HEM   C CAB 1 
HETATM 13132 C  CBB . HEM   AA 2  .   ? 100.615 -34.852 -189.773 1.00 37.51  ? 501 HEM   C CBB 1 
HETATM 13133 C  C1C . HEM   AA 2  .   ? 97.151  -35.983 -192.275 1.00 41.16  ? 501 HEM   C C1C 1 
HETATM 13134 C  C2C . HEM   AA 2  .   ? 96.714  -37.329 -191.907 1.00 42.73  ? 501 HEM   C C2C 1 
HETATM 13135 C  C3C . HEM   AA 2  .   ? 95.833  -37.759 -192.847 1.00 36.83  ? 501 HEM   C C3C 1 
HETATM 13136 C  C4C . HEM   AA 2  .   ? 95.699  -36.702 -193.839 1.00 37.17  ? 501 HEM   C C4C 1 
HETATM 13137 C  CMC . HEM   AA 2  .   ? 97.201  -38.074 -190.637 1.00 36.93  ? 501 HEM   C CMC 1 
HETATM 13138 C  CAC . HEM   AA 2  .   ? 95.070  -39.100 -192.975 1.00 34.27  ? 501 HEM   C CAC 1 
HETATM 13139 C  CBC . HEM   AA 2  .   ? 95.474  -40.243 -192.403 1.00 46.80  ? 501 HEM   C CBC 1 
HETATM 13140 C  C1D . HEM   AA 2  .   ? 94.493  -35.606 -195.652 1.00 42.03  ? 501 HEM   C C1D 1 
HETATM 13141 C  C2D . HEM   AA 2  .   ? 93.494  -35.546 -196.701 1.00 35.35  ? 501 HEM   C C2D 1 
HETATM 13142 C  C3D . HEM   AA 2  .   ? 93.391  -34.273 -197.099 1.00 42.53  ? 501 HEM   C C3D 1 
HETATM 13143 C  C4D . HEM   AA 2  .   ? 94.337  -33.471 -196.336 1.00 44.89  ? 501 HEM   C C4D 1 
HETATM 13144 C  CMD . HEM   AA 2  .   ? 92.683  -36.747 -197.227 1.00 33.73  ? 501 HEM   C CMD 1 
HETATM 13145 C  CAD . HEM   AA 2  .   ? 92.462  -33.774 -198.228 1.00 36.30  ? 501 HEM   C CAD 1 
HETATM 13146 C  CBD . HEM   AA 2  .   ? 93.133  -34.285 -199.498 1.00 41.45  ? 501 HEM   C CBD 1 
HETATM 13147 C  CGD . HEM   AA 2  .   ? 92.236  -34.269 -200.710 1.00 53.04  ? 501 HEM   C CGD 1 
HETATM 13148 O  O1D . HEM   AA 2  .   ? 92.683  -34.821 -201.737 1.00 50.38  ? 501 HEM   C O1D 1 
HETATM 13149 O  O2D . HEM   AA 2  .   ? 91.103  -33.721 -200.657 1.00 58.68  ? 501 HEM   C O2D 1 
HETATM 13150 N  NA  . HEM   AA 2  .   ? 96.433  -31.778 -194.887 1.00 38.12  ? 501 HEM   C NA  1 
HETATM 13151 N  NB  . HEM   AA 2  .   ? 97.865  -33.054 -192.818 1.00 41.97  ? 501 HEM   C NB  1 
HETATM 13152 N  NC  . HEM   AA 2  .   ? 96.509  -35.652 -193.450 1.00 42.16  ? 501 HEM   C NC  1 
HETATM 13153 N  ND  . HEM   AA 2  .   ? 94.989  -34.330 -195.454 1.00 42.10  ? 501 HEM   C ND  1 
HETATM 13154 FE FE  . HEM   AA 2  .   ? 96.675  -33.757 -194.372 1.00 37.10  ? 501 HEM   C FE  1 
HETATM 13155 N  N1  . H4B   BA 3  .   ? 94.344  -24.727 -200.573 1.00 56.84  ? 502 H4B   C N1  1 
HETATM 13156 C  C2  . H4B   BA 3  .   ? 94.178  -25.295 -199.338 1.00 53.53  ? 502 H4B   C C2  1 
HETATM 13157 N  N2  . H4B   BA 3  .   ? 95.248  -25.813 -198.674 1.00 40.42  ? 502 H4B   C N2  1 
HETATM 13158 N  N3  . H4B   BA 3  .   ? 92.951  -25.359 -198.767 1.00 46.56  ? 502 H4B   C N3  1 
HETATM 13159 C  C4  . H4B   BA 3  .   ? 91.874  -24.858 -199.409 1.00 53.60  ? 502 H4B   C C4  1 
HETATM 13160 O  O4  . H4B   BA 3  .   ? 90.731  -24.900 -198.897 1.00 60.64  ? 502 H4B   C O4  1 
HETATM 13161 C  C4A . H4B   BA 3  .   ? 92.034  -24.287 -200.658 1.00 53.69  ? 502 H4B   C C4A 1 
HETATM 13162 C  C8A . H4B   BA 3  .   ? 93.286  -24.219 -201.240 1.00 48.38  ? 502 H4B   C C8A 1 
HETATM 13163 N  N5  . H4B   BA 3  .   ? 90.960  -23.792 -201.290 1.00 50.20  ? 502 H4B   C N5  1 
HETATM 13164 N  N8  . H4B   BA 3  .   ? 93.443  -23.668 -202.464 1.00 48.86  ? 502 H4B   C N8  1 
HETATM 13165 C  C6  . H4B   BA 3  .   ? 91.010  -23.680 -202.725 1.00 46.69  ? 502 H4B   C C6  1 
HETATM 13166 C  C7  . H4B   BA 3  .   ? 92.326  -23.050 -203.170 1.00 46.03  ? 502 H4B   C C7  1 
HETATM 13167 C  C9  . H4B   BA 3  .   ? 89.791  -22.909 -203.217 1.00 44.76  ? 502 H4B   C C9  1 
HETATM 13168 O  O9  . H4B   BA 3  .   ? 89.629  -21.651 -202.567 1.00 50.08  ? 502 H4B   C O9  1 
HETATM 13169 C  C10 . H4B   BA 3  .   ? 89.963  -22.629 -204.689 1.00 45.64  ? 502 H4B   C C10 1 
HETATM 13170 C  C11 . H4B   BA 3  .   ? 88.731  -21.898 -205.203 1.00 49.13  ? 502 H4B   C C11 1 
HETATM 13171 O  O10 . H4B   BA 3  .   ? 90.152  -23.896 -205.321 1.00 41.40  ? 502 H4B   C O10 1 
HETATM 13172 C  C02 . A1A0F CA 4  .   ? 95.620  -30.912 -191.070 1.00 43.31  ? 503 A1A0F C C02 1 
HETATM 13173 C  C03 . A1A0F CA 4  .   ? 95.635  -32.255 -190.713 1.00 41.95  ? 503 A1A0F C C03 1 
HETATM 13174 C  C04 . A1A0F CA 4  .   ? 94.576  -33.074 -191.069 1.00 38.45  ? 503 A1A0F C C04 1 
HETATM 13175 C  C05 . A1A0F CA 4  .   ? 93.515  -32.543 -191.780 1.00 42.78  ? 503 A1A0F C C05 1 
HETATM 13176 C  C06 . A1A0F CA 4  .   ? 93.541  -31.197 -192.133 1.00 41.08  ? 503 A1A0F C C06 1 
HETATM 13177 C  C07 . A1A0F CA 4  .   ? 94.560  -34.527 -190.680 1.00 42.04  ? 503 A1A0F C C07 1 
HETATM 13178 C  C11 . A1A0F CA 4  .   ? 92.395  -30.638 -192.888 1.00 45.04  ? 503 A1A0F C C11 1 
HETATM 13179 C  C12 . A1A0F CA 4  .   ? 91.822  -29.432 -192.505 1.00 54.37  ? 503 A1A0F C C12 1 
HETATM 13180 C  C13 . A1A0F CA 4  .   ? 90.741  -28.933 -193.224 1.00 68.88  ? 503 A1A0F C C13 1 
HETATM 13181 C  C14 . A1A0F CA 4  .   ? 90.241  -29.640 -194.322 1.00 65.87  ? 503 A1A0F C C14 1 
HETATM 13182 C  C15 . A1A0F CA 4  .   ? 90.812  -30.854 -194.701 1.00 60.51  ? 503 A1A0F C C15 1 
HETATM 13183 C  C16 . A1A0F CA 4  .   ? 91.891  -31.343 -193.974 1.00 42.16  ? 503 A1A0F C C16 1 
HETATM 13184 C  C17 . A1A0F CA 4  .   ? 90.305  -31.649 -195.884 1.00 67.15  ? 503 A1A0F C C17 1 
HETATM 13185 C  C21 . A1A0F CA 4  .   ? 90.110  -27.617 -192.821 1.00 75.99  ? 503 A1A0F C C21 1 
HETATM 13186 C  C23 . A1A0F CA 4  .   ? 91.923  -26.004 -192.972 1.00 77.51  ? 503 A1A0F C C23 1 
HETATM 13187 F  F18 . A1A0F CA 4  .   ? 90.758  -32.889 -195.795 1.00 64.55  ? 503 A1A0F C F18 1 
HETATM 13188 F  F19 . A1A0F CA 4  .   ? 90.747  -31.124 -197.013 1.00 60.57  ? 503 A1A0F C F19 1 
HETATM 13189 F  F20 . A1A0F CA 4  .   ? 88.983  -31.682 -195.905 1.00 66.02  ? 503 A1A0F C F20 1 
HETATM 13190 N  N01 . A1A0F CA 4  .   ? 94.576  -30.413 -191.769 1.00 40.94  ? 503 A1A0F C N01 1 
HETATM 13191 N  N02 . A1A0F CA 4  .   ? 96.648  -30.098 -190.712 1.00 39.09  ? 503 A1A0F C N02 1 
HETATM 13192 N  N22 . A1A0F CA 4  .   ? 90.683  -26.502 -193.600 1.00 79.69  ? 503 A1A0F C N22 1 
HETATM 13193 C  C1  . BTB   DA 5  .   ? 93.021  -1.037  -180.809 1.00 72.47  ? 504 BTB   C C1  1 
HETATM 13194 O  O1  . BTB   DA 5  .   ? 91.950  -1.454  -179.962 1.00 71.10  ? 504 BTB   C O1  1 
HETATM 13195 C  C2  . BTB   DA 5  .   ? 93.699  0.228   -180.304 1.00 65.20  ? 504 BTB   C C2  1 
HETATM 13196 C  C3  . BTB   DA 5  .   ? 94.235  0.948   -181.537 1.00 42.12  ? 504 BTB   C C3  1 
HETATM 13197 O  O3  . BTB   DA 5  .   ? 95.356  1.810   -181.335 1.00 21.48  ? 504 BTB   C O3  1 
HETATM 13198 C  C4  . BTB   DA 5  .   ? 92.646  1.097   -179.628 1.00 65.47  ? 504 BTB   C C4  1 
HETATM 13199 O  O4  . BTB   DA 5  .   ? 93.076  2.432   -179.367 1.00 55.06  ? 504 BTB   C O4  1 
HETATM 13200 N  N   . BTB   DA 5  .   ? 94.765  -0.141  -179.337 1.00 65.21  ? 504 BTB   C N   1 
HETATM 13201 C  C5  . BTB   DA 5  .   ? 95.752  -1.037  -179.950 1.00 62.85  ? 504 BTB   C C5  1 
HETATM 13202 C  C6  . BTB   DA 5  .   ? 97.130  -0.631  -179.438 1.00 68.23  ? 504 BTB   C C6  1 
HETATM 13203 O  O6  . BTB   DA 5  .   ? 97.544  0.597   -180.051 1.00 78.66  ? 504 BTB   C O6  1 
HETATM 13204 C  C7  . BTB   DA 5  .   ? 94.273  -0.710  -178.064 1.00 63.06  ? 504 BTB   C C7  1 
HETATM 13205 C  C8  . BTB   DA 5  .   ? 94.693  0.172   -176.882 1.00 58.68  ? 504 BTB   C C8  1 
HETATM 13206 O  O8  . BTB   DA 5  .   ? 96.011  0.697   -177.096 1.00 58.67  ? 504 BTB   C O8  1 
HETATM 13207 C  C1  . BTB   EA 5  .   ? 65.702  -48.976 -184.982 1.00 107.09 ? 505 BTB   C C1  1 
HETATM 13208 O  O1  . BTB   EA 5  .   ? 66.574  -50.077 -185.258 1.00 112.35 ? 505 BTB   C O1  1 
HETATM 13209 C  C2  . BTB   EA 5  .   ? 65.254  -49.019 -183.525 1.00 105.49 ? 505 BTB   C C2  1 
HETATM 13210 C  C3  . BTB   EA 5  .   ? 64.663  -50.392 -183.196 1.00 101.93 ? 505 BTB   C C3  1 
HETATM 13211 O  O3  . BTB   EA 5  .   ? 65.701  -51.297 -182.790 1.00 96.01  ? 505 BTB   C O3  1 
HETATM 13212 C  C4  . BTB   EA 5  .   ? 66.455  -48.827 -182.595 1.00 101.90 ? 505 BTB   C C4  1 
HETATM 13213 O  O4  . BTB   EA 5  .   ? 67.440  -49.839 -182.853 1.00 97.81  ? 505 BTB   C O4  1 
HETATM 13214 N  N   . BTB   EA 5  .   ? 64.254  -47.923 -183.373 1.00 105.76 ? 505 BTB   C N   1 
HETATM 13215 C  C5  . BTB   EA 5  .   ? 64.792  -46.767 -182.627 1.00 102.01 ? 505 BTB   C C5  1 
HETATM 13216 C  C6  . BTB   EA 5  .   ? 65.284  -45.688 -183.586 1.00 97.31  ? 505 BTB   C C6  1 
HETATM 13217 O  O6  . BTB   EA 5  .   ? 66.145  -44.796 -182.869 1.00 95.63  ? 505 BTB   C O6  1 
HETATM 13218 C  C7  . BTB   EA 5  .   ? 62.991  -48.370 -182.747 1.00 104.10 ? 505 BTB   C C7  1 
HETATM 13219 C  C8  . BTB   EA 5  .   ? 61.858  -48.352 -183.774 1.00 100.93 ? 505 BTB   C C8  1 
HETATM 13220 O  O8  . BTB   EA 5  .   ? 62.114  -49.318 -184.805 1.00 97.50  ? 505 BTB   C O8  1 
HETATM 13221 C  C1  . GOL   FA 6  .   ? 96.501  -55.587 -183.088 1.00 59.00  ? 506 GOL   C C1  1 
HETATM 13222 O  O1  . GOL   FA 6  .   ? 96.935  -56.755 -183.754 1.00 53.35  ? 506 GOL   C O1  1 
HETATM 13223 C  C2  . GOL   FA 6  .   ? 95.046  -55.804 -182.697 1.00 60.22  ? 506 GOL   C C2  1 
HETATM 13224 O  O2  . GOL   FA 6  .   ? 94.580  -56.932 -183.404 1.00 59.70  ? 506 GOL   C O2  1 
HETATM 13225 C  C3  . GOL   FA 6  .   ? 94.185  -54.600 -183.069 1.00 48.02  ? 506 GOL   C C3  1 
HETATM 13226 O  O3  . GOL   FA 6  .   ? 92.830  -54.999 -183.020 1.00 47.46  ? 506 GOL   C O3  1 
HETATM 13227 C  C1  . GOL   GA 6  .   ? 116.798 -29.592 -201.358 1.00 80.24  ? 507 GOL   C C1  1 
HETATM 13228 O  O1  . GOL   GA 6  .   ? 117.832 -30.498 -201.028 1.00 79.65  ? 507 GOL   C O1  1 
HETATM 13229 C  C2  . GOL   GA 6  .   ? 117.357 -28.430 -202.177 1.00 81.13  ? 507 GOL   C C2  1 
HETATM 13230 O  O2  . GOL   GA 6  .   ? 116.342 -27.481 -202.430 1.00 87.56  ? 507 GOL   C O2  1 
HETATM 13231 C  C3  . GOL   GA 6  .   ? 117.908 -28.932 -203.506 1.00 73.43  ? 507 GOL   C C3  1 
HETATM 13232 O  O3  . GOL   GA 6  .   ? 118.604 -27.883 -204.148 1.00 74.36  ? 507 GOL   C O3  1 
HETATM 13233 C  C1  . GOL   HA 6  .   ? 67.422  -54.853 -195.478 1.00 76.96  ? 508 GOL   C C1  1 
HETATM 13234 O  O1  . GOL   HA 6  .   ? 68.350  -55.695 -196.130 1.00 73.21  ? 508 GOL   C O1  1 
HETATM 13235 C  C2  . GOL   HA 6  .   ? 67.186  -53.595 -196.310 1.00 81.03  ? 508 GOL   C C2  1 
HETATM 13236 O  O2  . GOL   HA 6  .   ? 67.871  -52.509 -195.720 1.00 85.61  ? 508 GOL   C O2  1 
HETATM 13237 C  C3  . GOL   HA 6  .   ? 65.698  -53.267 -196.342 1.00 79.34  ? 508 GOL   C C3  1 
HETATM 13238 O  O3  . GOL   HA 6  .   ? 65.410  -52.309 -195.345 1.00 79.50  ? 508 GOL   C O3  1 
HETATM 13239 CL CL  . CL    IA 7  .   ? 90.682  -26.499 -189.858 1.00 40.05  ? 509 CL    C CL  1 
HETATM 13240 ZN ZN  . ZN    JA 9  .   ? 93.699  -29.670 -215.115 1.00 32.78  ? 510 ZN    C ZN  1 
HETATM 13241 C  CHA . HEM   KA 2  .   ? 100.280 -12.215 -217.809 1.00 22.91  ? 501 HEM   D CHA 1 
HETATM 13242 C  CHB . HEM   KA 2  .   ? 99.130  -8.264  -215.276 1.00 26.35  ? 501 HEM   D CHB 1 
HETATM 13243 C  CHC . HEM   KA 2  .   ? 98.318  -5.792  -219.342 1.00 25.13  ? 501 HEM   D CHC 1 
HETATM 13244 C  CHD . HEM   KA 2  .   ? 98.625  -9.931  -221.764 1.00 29.52  ? 501 HEM   D CHD 1 
HETATM 13245 C  C1A . HEM   KA 2  .   ? 100.170 -11.327 -216.780 1.00 26.23  ? 501 HEM   D C1A 1 
HETATM 13246 C  C2A . HEM   KA 2  .   ? 100.644 -11.509 -215.424 1.00 28.82  ? 501 HEM   D C2A 1 
HETATM 13247 C  C3A . HEM   KA 2  .   ? 100.349 -10.402 -214.729 1.00 23.42  ? 501 HEM   D C3A 1 
HETATM 13248 C  C4A . HEM   KA 2  .   ? 99.637  -9.495  -215.606 1.00 26.03  ? 501 HEM   D C4A 1 
HETATM 13249 C  CMA . HEM   KA 2  .   ? 100.630 -10.119 -213.245 1.00 23.68  ? 501 HEM   D CMA 1 
HETATM 13250 C  CAA . HEM   KA 2  .   ? 101.416 -12.753 -214.959 1.00 25.41  ? 501 HEM   D CAA 1 
HETATM 13251 C  CBA . HEM   KA 2  .   ? 102.868 -12.412 -215.278 1.00 31.32  ? 501 HEM   D CBA 1 
HETATM 13252 C  CGA . HEM   KA 2  .   ? 103.807 -13.303 -214.510 1.00 43.17  ? 501 HEM   D CGA 1 
HETATM 13253 O  O1A . HEM   KA 2  .   ? 103.476 -13.640 -213.356 1.00 43.79  ? 501 HEM   D O1A 1 
HETATM 13254 O  O2A . HEM   KA 2  .   ? 104.881 -13.674 -215.042 1.00 51.30  ? 501 HEM   D O2A 1 
HETATM 13255 C  C1B . HEM   KA 2  .   ? 98.805  -7.244  -216.125 1.00 25.93  ? 501 HEM   D C1B 1 
HETATM 13256 C  C2B . HEM   KA 2  .   ? 98.471  -5.882  -215.755 1.00 27.41  ? 501 HEM   D C2B 1 
HETATM 13257 C  C3B . HEM   KA 2  .   ? 98.236  -5.181  -216.886 1.00 25.74  ? 501 HEM   D C3B 1 
HETATM 13258 C  C4B . HEM   KA 2  .   ? 98.428  -6.089  -218.006 1.00 23.19  ? 501 HEM   D C4B 1 
HETATM 13259 C  CMB . HEM   KA 2  .   ? 98.377  -5.325  -214.331 1.00 29.31  ? 501 HEM   D CMB 1 
HETATM 13260 C  CAB . HEM   KA 2  .   ? 97.831  -3.691  -216.924 1.00 28.29  ? 501 HEM   D CAB 1 
HETATM 13261 C  CBB . HEM   KA 2  .   ? 97.352  -3.095  -218.037 1.00 31.38  ? 501 HEM   D CBB 1 
HETATM 13262 C  C1C . HEM   KA 2  .   ? 98.348  -6.685  -220.371 1.00 22.29  ? 501 HEM   D C1C 1 
HETATM 13263 C  C2C . HEM   KA 2  .   ? 98.188  -6.369  -221.765 1.00 24.96  ? 501 HEM   D C2C 1 
HETATM 13264 C  C3C . HEM   KA 2  .   ? 98.283  -7.518  -222.450 1.00 22.37  ? 501 HEM   D C3C 1 
HETATM 13265 C  C4C . HEM   KA 2  .   ? 98.487  -8.597  -221.491 1.00 27.55  ? 501 HEM   D C4C 1 
HETATM 13266 C  CMC . HEM   KA 2  .   ? 97.992  -4.915  -222.269 1.00 26.57  ? 501 HEM   D CMC 1 
HETATM 13267 C  CAC . HEM   KA 2  .   ? 98.154  -7.764  -223.969 1.00 23.43  ? 501 HEM   D CAC 1 
HETATM 13268 C  CBC . HEM   KA 2  .   ? 97.686  -6.825  -224.805 1.00 27.20  ? 501 HEM   D CBC 1 
HETATM 13269 C  C1D . HEM   KA 2  .   ? 99.121  -10.901 -220.915 1.00 26.00  ? 501 HEM   D C1D 1 
HETATM 13270 C  C2D . HEM   KA 2  .   ? 99.436  -12.259 -221.291 1.00 25.89  ? 501 HEM   D C2D 1 
HETATM 13271 C  C3D . HEM   KA 2  .   ? 99.881  -12.895 -220.208 1.00 25.00  ? 501 HEM   D C3D 1 
HETATM 13272 C  C4D . HEM   KA 2  .   ? 99.874  -11.965 -219.097 1.00 26.52  ? 501 HEM   D C4D 1 
HETATM 13273 C  CMD . HEM   KA 2  .   ? 99.280  -12.903 -222.683 1.00 24.45  ? 501 HEM   D CMD 1 
HETATM 13274 C  CAD . HEM   KA 2  .   ? 100.295 -14.383 -220.205 1.00 26.51  ? 501 HEM   D CAD 1 
HETATM 13275 C  CBD . HEM   KA 2  .   ? 98.955  -15.122 -220.143 1.00 34.25  ? 501 HEM   D CBD 1 
HETATM 13276 C  CGD . HEM   KA 2  .   ? 99.036  -16.606 -220.418 1.00 42.74  ? 501 HEM   D CGD 1 
HETATM 13277 O  O1D . HEM   KA 2  .   ? 97.944  -17.234 -220.369 1.00 40.76  ? 501 HEM   D O1D 1 
HETATM 13278 O  O2D . HEM   KA 2  .   ? 100.150 -17.153 -220.680 1.00 36.08  ? 501 HEM   D O2D 1 
HETATM 13279 N  NA  . HEM   KA 2  .   ? 99.578  -10.091 -216.837 1.00 20.86  ? 501 HEM   D NA  1 
HETATM 13280 N  NB  . HEM   KA 2  .   ? 98.776  -7.332  -217.512 1.00 26.20  ? 501 HEM   D NB  1 
HETATM 13281 N  NC  . HEM   KA 2  .   ? 98.526  -8.039  -220.244 1.00 21.81  ? 501 HEM   D NC  1 
HETATM 13282 N  ND  . HEM   KA 2  .   ? 99.408  -10.757 -219.569 1.00 28.08  ? 501 HEM   D ND  1 
HETATM 13283 FE FE  . HEM   KA 2  .   ? 98.720  -9.203  -218.486 1.00 25.57  ? 501 HEM   D FE  1 
HETATM 13284 N  N1  . H4B   LA 3  .   ? 101.730 -17.289 -211.240 1.00 48.66  ? 502 H4B   D N1  1 
HETATM 13285 C  C2  . H4B   LA 3  .   ? 102.207 -16.158 -211.806 1.00 41.87  ? 502 H4B   D C2  1 
HETATM 13286 N  N2  . H4B   LA 3  .   ? 101.423 -15.055 -211.867 1.00 31.47  ? 502 H4B   D N2  1 
HETATM 13287 N  N3  . H4B   LA 3  .   ? 103.456 -16.121 -212.314 1.00 46.17  ? 502 H4B   D N3  1 
HETATM 13288 C  C4  . H4B   LA 3  .   ? 104.256 -17.204 -212.290 1.00 44.46  ? 502 H4B   D C4  1 
HETATM 13289 O  O4  . H4B   LA 3  .   ? 105.412 -17.145 -212.777 1.00 42.04  ? 502 H4B   D O4  1 
HETATM 13290 C  C4A . H4B   LA 3  .   ? 103.777 -18.365 -211.720 1.00 39.00  ? 502 H4B   D C4A 1 
HETATM 13291 C  C8A . H4B   LA 3  .   ? 102.496 -18.392 -211.185 1.00 39.94  ? 502 H4B   D C8A 1 
HETATM 13292 N  N5  . H4B   LA 3  .   ? 104.544 -19.465 -211.669 1.00 38.22  ? 502 H4B   D N5  1 
HETATM 13293 N  N8  . H4B   LA 3  .   ? 101.990 -19.509 -210.618 1.00 34.95  ? 502 H4B   D N8  1 
HETATM 13294 C  C6  . H4B   LA 3  .   ? 103.878 -20.743 -211.551 1.00 35.81  ? 502 H4B   D C6  1 
HETATM 13295 C  C7  . H4B   LA 3  .   ? 102.797 -20.718 -210.472 1.00 34.53  ? 502 H4B   D C7  1 
HETATM 13296 C  C9  . H4B   LA 3  .   ? 104.917 -21.849 -211.347 1.00 44.06  ? 502 H4B   D C9  1 
HETATM 13297 O  O9  . H4B   LA 3  .   ? 105.874 -21.469 -210.347 1.00 44.51  ? 502 H4B   D O9  1 
HETATM 13298 C  C10 . H4B   LA 3  .   ? 104.249 -23.163 -210.976 1.00 46.77  ? 502 H4B   D C10 1 
HETATM 13299 C  C11 . H4B   LA 3  .   ? 105.252 -24.321 -210.929 1.00 38.88  ? 502 H4B   D C11 1 
HETATM 13300 O  O10 . H4B   LA 3  .   ? 103.251 -23.421 -211.967 1.00 43.28  ? 502 H4B   D O10 1 
HETATM 13301 C  C02 . A1A0F MA 4  .   ? 102.328 -7.104  -216.563 1.00 31.08  ? 503 A1A0F D C02 1 
HETATM 13302 C  C03 . A1A0F MA 4  .   ? 101.851 -6.512  -217.752 1.00 25.55  ? 503 A1A0F D C03 1 
HETATM 13303 C  C04 . A1A0F MA 4  .   ? 102.099 -7.157  -218.955 1.00 29.34  ? 503 A1A0F D C04 1 
HETATM 13304 C  C05 . A1A0F MA 4  .   ? 102.814 -8.343  -218.959 1.00 27.69  ? 503 A1A0F D C05 1 
HETATM 13305 C  C06 . A1A0F MA 4  .   ? 103.269 -8.887  -217.771 1.00 33.63  ? 503 A1A0F D C06 1 
HETATM 13306 C  C07 . A1A0F MA 4  .   ? 101.625 -6.578  -220.273 1.00 23.33  ? 503 A1A0F D C07 1 
HETATM 13307 C  C11 . A1A0F MA 4  .   ? 104.060 -10.145 -217.806 1.00 31.50  ? 503 A1A0F D C11 1 
HETATM 13308 C  C12 . A1A0F MA 4  .   ? 105.220 -10.217 -217.053 1.00 32.38  ? 503 A1A0F D C12 1 
HETATM 13309 C  C13 . A1A0F MA 4  .   ? 106.000 -11.371 -217.048 1.00 48.23  ? 503 A1A0F D C13 1 
HETATM 13310 C  C14 . A1A0F MA 4  .   ? 105.616 -12.454 -217.831 1.00 41.78  ? 503 A1A0F D C14 1 
HETATM 13311 C  C15 . A1A0F MA 4  .   ? 104.453 -12.393 -218.586 1.00 41.36  ? 503 A1A0F D C15 1 
HETATM 13312 C  C16 . A1A0F MA 4  .   ? 103.672 -11.239 -218.575 1.00 30.81  ? 503 A1A0F D C16 1 
HETATM 13313 C  C17 . A1A0F MA 4  .   ? 104.035 -13.572 -219.438 1.00 51.45  ? 503 A1A0F D C17 1 
HETATM 13314 C  C21 . A1A0F MA 4  .   ? 107.263 -11.462 -216.204 1.00 59.46  ? 503 A1A0F D C21 1 
HETATM 13315 C  C23 . A1A0F MA 4  .   ? 106.185 -11.025 -214.075 1.00 50.97  ? 503 A1A0F D C23 1 
HETATM 13316 F  F18 . A1A0F MA 4  .   ? 103.425 -13.139 -220.526 1.00 46.18  ? 503 A1A0F D F18 1 
HETATM 13317 F  F19 . A1A0F MA 4  .   ? 103.194 -14.340 -218.777 1.00 52.85  ? 503 A1A0F D F19 1 
HETATM 13318 F  F20 . A1A0F MA 4  .   ? 105.092 -14.285 -219.789 1.00 55.80  ? 503 A1A0F D F20 1 
HETATM 13319 N  N01 . A1A0F MA 4  .   ? 103.027 -8.249  -216.599 1.00 27.73  ? 503 A1A0F D N01 1 
HETATM 13320 N  N02 . A1A0F MA 4  .   ? 102.130 -6.529  -215.368 1.00 24.80  ? 503 A1A0F D N02 1 
HETATM 13321 N  N22 . A1A0F MA 4  .   ? 107.215 -10.576 -215.017 1.00 62.40  ? 503 A1A0F D N22 1 
HETATM 13322 C  C1  . BTB   NA 5  .   ? 109.907 8.434   -187.778 1.00 84.26  ? 504 BTB   D C1  1 
HETATM 13323 O  O1  . BTB   NA 5  .   ? 108.602 8.793   -188.245 1.00 91.23  ? 504 BTB   D O1  1 
HETATM 13324 C  C2  . BTB   NA 5  .   ? 110.429 7.324   -188.676 1.00 78.68  ? 504 BTB   D C2  1 
HETATM 13325 C  C3  . BTB   NA 5  .   ? 109.474 6.127   -188.591 1.00 68.84  ? 504 BTB   D C3  1 
HETATM 13326 O  O3  . BTB   NA 5  .   ? 109.892 5.043   -189.435 1.00 50.24  ? 504 BTB   D O3  1 
HETATM 13327 C  C4  . BTB   NA 5  .   ? 110.478 7.815   -190.121 1.00 73.87  ? 504 BTB   D C4  1 
HETATM 13328 O  O4  . BTB   NA 5  .   ? 111.379 6.990   -190.864 1.00 72.25  ? 504 BTB   D O4  1 
HETATM 13329 N  N   . BTB   NA 5  .   ? 111.803 6.960   -188.238 1.00 73.02  ? 504 BTB   D N   1 
HETATM 13330 C  C5  . BTB   NA 5  .   ? 111.760 6.177   -186.990 1.00 47.39  ? 504 BTB   D C5  1 
HETATM 13331 C  C6  . BTB   NA 5  .   ? 112.436 4.840   -187.240 1.00 33.10  ? 504 BTB   D C6  1 
HETATM 13332 O  O6  . BTB   NA 5  .   ? 113.817 5.062   -187.545 1.00 35.04  ? 504 BTB   D O6  1 
HETATM 13333 C  C7  . BTB   NA 5  .   ? 112.739 8.103   -188.134 1.00 72.60  ? 504 BTB   D C7  1 
HETATM 13334 C  C8  . BTB   NA 5  .   ? 113.835 8.020   -189.204 1.00 70.50  ? 504 BTB   D C8  1 
HETATM 13335 O  O8  . BTB   NA 5  .   ? 114.550 6.777   -189.146 1.00 69.18  ? 504 BTB   D O8  1 
HETATM 13336 C  C1  . BTB   OA 5  .   ? 122.944 -10.473 -243.802 1.00 68.58  ? 505 BTB   D C1  1 
HETATM 13337 O  O1  . BTB   OA 5  .   ? 122.938 -11.891 -243.603 1.00 75.72  ? 505 BTB   D O1  1 
HETATM 13338 C  C2  . BTB   OA 5  .   ? 122.187 -10.233 -245.093 1.00 60.93  ? 505 BTB   D C2  1 
HETATM 13339 C  C3  . BTB   OA 5  .   ? 123.048 -10.675 -246.270 1.00 72.26  ? 505 BTB   D C3  1 
HETATM 13340 O  O3  . BTB   OA 5  .   ? 122.803 -12.071 -246.498 1.00 77.22  ? 505 BTB   D O3  1 
HETATM 13341 C  C4  . BTB   OA 5  .   ? 120.973 -11.145 -245.035 1.00 47.87  ? 505 BTB   D C4  1 
HETATM 13342 O  O4  . BTB   OA 5  .   ? 120.377 -11.384 -246.315 1.00 53.99  ? 505 BTB   D O4  1 
HETATM 13343 N  N   . BTB   OA 5  .   ? 121.822 -8.791  -245.202 1.00 70.05  ? 505 BTB   D N   1 
HETATM 13344 C  C5  . BTB   OA 5  .   ? 120.997 -8.594  -246.423 1.00 77.18  ? 505 BTB   D C5  1 
HETATM 13345 C  C6  . BTB   OA 5  .   ? 121.406 -7.535  -247.449 1.00 80.61  ? 505 BTB   D C6  1 
HETATM 13346 O  O6  . BTB   OA 5  .   ? 120.750 -6.304  -247.108 1.00 81.21  ? 505 BTB   D O6  1 
HETATM 13347 C  C7  . BTB   OA 5  .   ? 123.024 -7.913  -245.124 1.00 70.68  ? 505 BTB   D C7  1 
HETATM 13348 C  C8  . BTB   OA 5  .   ? 122.708 -6.510  -244.585 1.00 71.37  ? 505 BTB   D C8  1 
HETATM 13349 O  O8  . BTB   OA 5  .   ? 123.799 -5.950  -243.841 1.00 74.26  ? 505 BTB   D O8  1 
HETATM 13350 C  C1  . GOL   PA 6  .   ? 107.479 -19.710 -213.135 1.00 67.09  ? 506 GOL   D C1  1 
HETATM 13351 O  O1  . GOL   PA 6  .   ? 106.927 -19.241 -214.351 1.00 65.05  ? 506 GOL   D O1  1 
HETATM 13352 C  C2  . GOL   PA 6  .   ? 108.674 -18.855 -212.717 1.00 66.97  ? 506 GOL   D C2  1 
HETATM 13353 O  O2  . GOL   PA 6  .   ? 109.476 -18.617 -213.859 1.00 63.59  ? 506 GOL   D O2  1 
HETATM 13354 C  C3  . GOL   PA 6  .   ? 109.516 -19.533 -211.623 1.00 62.09  ? 506 GOL   D C3  1 
HETATM 13355 O  O3  . GOL   PA 6  .   ? 108.757 -20.145 -210.580 1.00 50.16  ? 506 GOL   D O3  1 
HETATM 13356 CL CL  . CL    QA 7  .   ? 108.787 -8.686  -214.913 1.00 35.96  ? 507 CL    D CL  1 
HETATM 13357 GD GD  . GD3   RA 8  .   ? 112.502 4.759   -189.867 1.00 46.31  ? 508 GD3   D GD  1 
HETATM 13358 O  O   . HOH   SA 10 .   ? 58.455  52.585  -184.640 1.00 46.43  ? 601 HOH   A O   1 
HETATM 13359 O  O   . HOH   SA 10 .   ? 62.343  53.331  -194.893 1.00 68.89  ? 602 HOH   A O   1 
HETATM 13360 O  O   . HOH   SA 10 .   ? 80.800  24.071  -158.250 1.00 47.31  ? 603 HOH   A O   1 
HETATM 13361 O  O   . HOH   SA 10 .   ? 60.727  42.311  -196.121 1.00 43.07  ? 604 HOH   A O   1 
HETATM 13362 O  O   . HOH   SA 10 .   ? 63.555  40.899  -162.269 1.00 66.28  ? 605 HOH   A O   1 
HETATM 13363 O  O   . HOH   SA 10 .   ? 66.741  -6.287  -195.243 1.00 57.91  ? 606 HOH   A O   1 
HETATM 13364 O  O   . HOH   SA 10 .   ? 55.379  3.178   -190.102 1.00 40.55  ? 607 HOH   A O   1 
HETATM 13365 O  O   . HOH   SA 10 .   ? 53.946  49.434  -179.628 1.00 59.83  ? 608 HOH   A O   1 
HETATM 13366 O  O   . HOH   SA 10 .   ? 59.446  7.632   -202.717 1.00 55.02  ? 609 HOH   A O   1 
HETATM 13367 O  O   . HOH   SA 10 .   ? 74.713  34.334  -193.948 1.00 49.21  ? 610 HOH   A O   1 
HETATM 13368 O  O   . HOH   SA 10 .   ? 47.939  47.750  -183.138 1.00 68.18  ? 611 HOH   A O   1 
HETATM 13369 O  O   . HOH   SA 10 .   ? 62.908  27.373  -197.615 1.00 40.90  ? 612 HOH   A O   1 
HETATM 13370 O  O   . HOH   SA 10 .   ? 52.659  37.683  -186.271 1.00 48.27  ? 613 HOH   A O   1 
HETATM 13371 O  O   . HOH   SA 10 .   ? 43.764  34.675  -178.007 1.00 63.78  ? 614 HOH   A O   1 
HETATM 13372 O  O   . HOH   SA 10 .   ? 38.910  11.285  -187.507 1.00 66.57  ? 615 HOH   A O   1 
HETATM 13373 O  O   . HOH   SA 10 .   ? 68.302  -5.371  -196.321 1.00 54.53  ? 616 HOH   A O   1 
HETATM 13374 O  O   . HOH   SA 10 .   ? 58.946  23.084  -186.743 1.00 59.65  ? 617 HOH   A O   1 
HETATM 13375 O  O   . HOH   SA 10 .   ? 81.835  25.878  -184.529 1.00 40.09  ? 618 HOH   A O   1 
HETATM 13376 O  O   . HOH   SA 10 .   ? 65.912  48.261  -173.671 1.00 47.98  ? 619 HOH   A O   1 
HETATM 13377 O  O   . HOH   SA 10 .   ? 56.260  50.784  -186.247 1.00 48.42  ? 620 HOH   A O   1 
HETATM 13378 O  O   . HOH   SA 10 .   ? 61.276  23.181  -180.548 1.00 61.62  ? 621 HOH   A O   1 
HETATM 13379 O  O   . HOH   SA 10 .   ? 50.839  45.905  -185.685 1.00 47.17  ? 622 HOH   A O   1 
HETATM 13380 O  O   . HOH   SA 10 .   ? 65.187  21.998  -181.687 1.00 44.38  ? 623 HOH   A O   1 
HETATM 13381 O  O   . HOH   SA 10 .   ? 83.604  57.716  -176.859 1.00 55.83  ? 624 HOH   A O   1 
HETATM 13382 O  O   . HOH   SA 10 .   ? 82.992  28.898  -170.428 1.00 44.02  ? 625 HOH   A O   1 
HETATM 13383 O  O   . HOH   SA 10 .   ? 63.117  13.912  -181.191 1.00 38.56  ? 626 HOH   A O   1 
HETATM 13384 O  O   . HOH   SA 10 .   ? 76.509  44.557  -185.967 1.00 60.57  ? 627 HOH   A O   1 
HETATM 13385 O  O   . HOH   SA 10 .   ? 74.248  37.185  -175.818 1.00 48.13  ? 628 HOH   A O   1 
HETATM 13386 O  O   . HOH   SA 10 .   ? 62.945  29.596  -199.557 1.00 42.39  ? 629 HOH   A O   1 
HETATM 13387 O  O   . HOH   SA 10 .   ? 69.175  26.889  -179.397 1.00 46.69  ? 630 HOH   A O   1 
HETATM 13388 O  O   . HOH   SA 10 .   ? 67.057  25.295  -168.703 1.00 47.20  ? 631 HOH   A O   1 
HETATM 13389 O  O   . HOH   SA 10 .   ? 61.811  10.967  -180.671 1.00 42.97  ? 632 HOH   A O   1 
HETATM 13390 O  O   . HOH   SA 10 .   ? 72.396  38.743  -192.560 1.00 47.88  ? 633 HOH   A O   1 
HETATM 13391 O  O   . HOH   SA 10 .   ? 56.069  21.991  -190.926 1.00 45.12  ? 634 HOH   A O   1 
HETATM 13392 O  O   . HOH   SA 10 .   ? 67.331  37.599  -172.061 1.00 38.49  ? 635 HOH   A O   1 
HETATM 13393 O  O   . HOH   SA 10 .   ? 58.860  6.099   -185.316 1.00 45.98  ? 636 HOH   A O   1 
HETATM 13394 O  O   . HOH   SA 10 .   ? 76.513  30.582  -181.532 1.00 38.60  ? 637 HOH   A O   1 
HETATM 13395 O  O   . HOH   SA 10 .   ? 58.007  36.028  -185.142 1.00 46.48  ? 638 HOH   A O   1 
HETATM 13396 O  O   . HOH   SA 10 .   ? 59.334  38.067  -184.114 1.00 38.02  ? 639 HOH   A O   1 
HETATM 13397 O  O   . HOH   SA 10 .   ? 63.039  25.454  -171.552 1.00 47.69  ? 640 HOH   A O   1 
HETATM 13398 O  O   . HOH   SA 10 .   ? 59.127  18.864  -176.294 1.00 55.28  ? 641 HOH   A O   1 
HETATM 13399 O  O   . HOH   SA 10 .   ? 64.358  47.345  -174.896 1.00 50.41  ? 642 HOH   A O   1 
HETATM 13400 O  O   . HOH   SA 10 .   ? 72.508  16.747  -186.599 1.00 37.77  ? 643 HOH   A O   1 
HETATM 13401 O  O   . HOH   SA 10 .   ? 63.771  -5.499  -192.216 1.00 63.72  ? 644 HOH   A O   1 
HETATM 13402 O  O   . HOH   SA 10 .   ? 74.014  35.858  -189.375 1.00 41.22  ? 645 HOH   A O   1 
HETATM 13403 O  O   . HOH   SA 10 .   ? 78.784  27.349  -160.066 1.00 43.67  ? 646 HOH   A O   1 
HETATM 13404 O  O   . HOH   SA 10 .   ? 62.903  23.909  -153.120 1.00 39.19  ? 647 HOH   A O   1 
HETATM 13405 O  O   . HOH   SA 10 .   ? 64.965  54.154  -167.807 1.00 59.78  ? 648 HOH   A O   1 
HETATM 13406 O  O   . HOH   SA 10 .   ? 79.736  36.574  -179.789 1.00 42.90  ? 649 HOH   A O   1 
HETATM 13407 O  O   . HOH   SA 10 .   ? 65.469  37.885  -176.680 1.00 42.76  ? 650 HOH   A O   1 
HETATM 13408 O  O   . HOH   SA 10 .   ? 69.082  26.108  -193.160 1.00 38.05  ? 651 HOH   A O   1 
HETATM 13409 O  O   . HOH   SA 10 .   ? 73.562  5.426   -186.869 1.00 43.06  ? 652 HOH   A O   1 
HETATM 13410 O  O   . HOH   SA 10 .   ? 63.174  32.563  -173.173 1.00 52.45  ? 653 HOH   A O   1 
HETATM 13411 O  O   . HOH   SA 10 .   ? 59.978  9.085   -184.483 1.00 39.64  ? 654 HOH   A O   1 
HETATM 13412 O  O   . HOH   SA 10 .   ? 84.375  29.069  -167.924 1.00 43.50  ? 655 HOH   A O   1 
HETATM 13413 O  O   . HOH   SA 10 .   ? 52.981  12.652  -184.776 1.00 49.98  ? 656 HOH   A O   1 
HETATM 13414 O  O   . HOH   SA 10 .   ? 78.217  22.054  -189.719 1.00 42.00  ? 657 HOH   A O   1 
HETATM 13415 O  O   . HOH   SA 10 .   ? 51.412  18.195  -195.892 1.00 66.02  ? 658 HOH   A O   1 
HETATM 13416 O  O   . HOH   SA 10 .   ? 74.967  31.877  -168.726 1.00 35.12  ? 659 HOH   A O   1 
HETATM 13417 O  O   . HOH   SA 10 .   ? 79.525  34.260  -166.379 1.00 46.18  ? 660 HOH   A O   1 
HETATM 13418 O  O   . HOH   SA 10 .   ? 77.858  13.791  -197.293 1.00 61.42  ? 661 HOH   A O   1 
HETATM 13419 O  O   . HOH   SA 10 .   ? 59.180  33.844  -160.194 1.00 49.35  ? 662 HOH   A O   1 
HETATM 13420 O  O   . HOH   SA 10 .   ? 70.728  24.079  -179.329 1.00 40.96  ? 663 HOH   A O   1 
HETATM 13421 O  O   . HOH   SA 10 .   ? 63.736  11.118  -198.036 1.00 49.48  ? 664 HOH   A O   1 
HETATM 13422 O  O   . HOH   SA 10 .   ? 67.673  33.808  -192.818 1.00 47.32  ? 665 HOH   A O   1 
HETATM 13423 O  O   . HOH   SA 10 .   ? 78.136  24.223  -159.257 1.00 34.56  ? 666 HOH   A O   1 
HETATM 13424 O  O   . HOH   SA 10 .   ? 84.449  40.104  -176.207 1.00 58.82  ? 667 HOH   A O   1 
HETATM 13425 O  O   . HOH   SA 10 .   ? 62.288  13.286  -200.939 1.00 48.07  ? 668 HOH   A O   1 
HETATM 13426 O  O   . HOH   SA 10 .   ? 57.079  29.707  -155.312 1.00 57.58  ? 669 HOH   A O   1 
HETATM 13427 O  O   . HOH   SA 10 .   ? 82.677  22.624  -172.263 1.00 36.62  ? 670 HOH   A O   1 
HETATM 13428 O  O   . HOH   SA 10 .   ? 63.108  32.622  -162.983 1.00 41.60  ? 671 HOH   A O   1 
HETATM 13429 O  O   . HOH   SA 10 .   ? 57.051  46.022  -172.380 1.00 64.83  ? 672 HOH   A O   1 
HETATM 13430 O  O   . HOH   SA 10 .   ? 67.558  21.011  -177.404 1.00 33.23  ? 673 HOH   A O   1 
HETATM 13431 O  O   . HOH   SA 10 .   ? 68.713  19.724  -174.011 1.00 30.52  ? 674 HOH   A O   1 
HETATM 13432 O  O   . HOH   SA 10 .   ? 79.469  34.428  -170.734 1.00 49.18  ? 675 HOH   A O   1 
HETATM 13433 O  O   . HOH   SA 10 .   ? 82.828  18.986  -175.091 1.00 38.40  ? 676 HOH   A O   1 
HETATM 13434 O  O   . HOH   SA 10 .   ? 58.757  19.571  -181.969 1.00 43.87  ? 677 HOH   A O   1 
HETATM 13435 O  O   . HOH   SA 10 .   ? 70.245  27.927  -167.992 1.00 37.40  ? 678 HOH   A O   1 
HETATM 13436 O  O   . HOH   SA 10 .   ? 69.078  8.268   -199.965 1.00 44.25  ? 679 HOH   A O   1 
HETATM 13437 O  O   . HOH   SA 10 .   ? 81.060  18.314  -179.909 1.00 31.62  ? 680 HOH   A O   1 
HETATM 13438 O  O   . HOH   SA 10 .   ? 79.856  18.140  -166.871 1.00 37.46  ? 681 HOH   A O   1 
HETATM 13439 O  O   . HOH   SA 10 .   ? 54.489  33.384  -180.095 1.00 49.04  ? 682 HOH   A O   1 
HETATM 13440 O  O   . HOH   SA 10 .   ? 69.659  -3.380  -183.880 1.00 58.90  ? 683 HOH   A O   1 
HETATM 13441 O  O   . HOH   SA 10 .   ? 34.801  29.196  -193.149 1.00 69.84  ? 684 HOH   A O   1 
HETATM 13442 O  O   . HOH   SA 10 .   ? 65.790  20.445  -179.409 1.00 31.43  ? 685 HOH   A O   1 
HETATM 13443 O  O   . HOH   SA 10 .   ? 78.509  39.095  -183.911 1.00 54.28  ? 686 HOH   A O   1 
HETATM 13444 O  O   . HOH   SA 10 .   ? 75.487  31.350  -195.167 1.00 56.19  ? 687 HOH   A O   1 
HETATM 13445 O  O   . HOH   SA 10 .   ? 64.000  35.621  -176.428 1.00 45.45  ? 688 HOH   A O   1 
HETATM 13446 O  O   . HOH   SA 10 .   ? 82.175  29.235  -166.652 1.00 44.46  ? 689 HOH   A O   1 
HETATM 13447 O  O   . HOH   SA 10 .   ? 67.821  21.424  -182.050 1.00 36.60  ? 690 HOH   A O   1 
HETATM 13448 O  O   . HOH   SA 10 .   ? 65.198  27.536  -156.818 1.00 40.01  ? 691 HOH   A O   1 
HETATM 13449 O  O   . HOH   SA 10 .   ? 77.005  6.994   -194.248 1.00 46.05  ? 692 HOH   A O   1 
HETATM 13450 O  O   . HOH   SA 10 .   ? 75.650  23.510  -196.655 1.00 44.98  ? 693 HOH   A O   1 
HETATM 13451 O  O   . HOH   SA 10 .   ? 81.895  16.802  -174.589 1.00 45.32  ? 694 HOH   A O   1 
HETATM 13452 O  O   . HOH   SA 10 .   ? 81.579  20.818  -180.402 1.00 34.45  ? 695 HOH   A O   1 
HETATM 13453 O  O   . HOH   SA 10 .   ? 73.764  36.261  -192.018 1.00 39.22  ? 696 HOH   A O   1 
HETATM 13454 O  O   . HOH   SA 10 .   ? 66.487  1.998   -178.803 1.00 35.33  ? 697 HOH   A O   1 
HETATM 13455 O  O   . HOH   SA 10 .   ? 63.147  23.696  -203.758 1.00 48.24  ? 698 HOH   A O   1 
HETATM 13456 O  O   . HOH   SA 10 .   ? 77.389  22.097  -192.215 1.00 49.61  ? 699 HOH   A O   1 
HETATM 13457 O  O   . HOH   SA 10 .   ? 52.835  9.805   -185.243 1.00 52.64  ? 700 HOH   A O   1 
HETATM 13458 O  O   . HOH   SA 10 .   ? 72.772  21.533  -205.596 1.00 56.37  ? 701 HOH   A O   1 
HETATM 13459 O  O   . HOH   SA 10 .   ? 77.696  15.290  -194.281 1.00 61.79  ? 702 HOH   A O   1 
HETATM 13460 O  O   . HOH   SA 10 .   ? 63.207  -3.725  -174.656 1.00 46.62  ? 703 HOH   A O   1 
HETATM 13461 O  O   . HOH   SA 10 .   ? 53.704  16.754  -200.248 1.00 56.79  ? 704 HOH   A O   1 
HETATM 13462 O  O   . HOH   SA 10 .   ? 81.119  28.081  -155.484 1.00 60.70  ? 705 HOH   A O   1 
HETATM 13463 O  O   . HOH   SA 10 .   ? 65.512  38.293  -173.927 1.00 58.56  ? 706 HOH   A O   1 
HETATM 13464 O  O   . HOH   SA 10 .   ? 76.440  24.968  -194.610 1.00 55.94  ? 707 HOH   A O   1 
HETATM 13465 O  O   . HOH   SA 10 .   ? 61.947  -0.707  -178.642 1.00 45.16  ? 708 HOH   A O   1 
HETATM 13466 O  O   . HOH   SA 10 .   ? 55.856  30.914  -161.816 1.00 54.97  ? 709 HOH   A O   1 
HETATM 13467 O  O   . HOH   SA 10 .   ? 89.016  30.045  -164.148 1.00 53.90  ? 710 HOH   A O   1 
HETATM 13468 O  O   . HOH   SA 10 .   ? 76.975  46.354  -177.704 1.00 55.78  ? 711 HOH   A O   1 
HETATM 13469 O  O   . HOH   SA 10 .   ? 68.143  -5.742  -199.121 1.00 66.26  ? 712 HOH   A O   1 
HETATM 13470 O  O   . HOH   SA 10 .   ? 65.610  49.479  -194.379 1.00 48.95  ? 713 HOH   A O   1 
HETATM 13471 O  O   . HOH   SA 10 .   ? 61.597  40.955  -158.009 1.00 62.05  ? 714 HOH   A O   1 
HETATM 13472 O  O   . HOH   SA 10 .   ? 49.042  27.274  -178.768 1.00 62.29  ? 715 HOH   A O   1 
HETATM 13473 O  O   . HOH   SA 10 .   ? 73.116  45.974  -190.026 1.00 61.47  ? 716 HOH   A O   1 
HETATM 13474 O  O   . HOH   SA 10 .   ? 56.829  23.030  -184.221 1.00 64.68  ? 717 HOH   A O   1 
HETATM 13475 O  O   . HOH   SA 10 .   ? 61.173  -2.606  -176.513 1.00 56.50  ? 718 HOH   A O   1 
HETATM 13476 O  O   . HOH   SA 10 .   ? 52.415  48.455  -177.709 1.00 63.72  ? 719 HOH   A O   1 
HETATM 13477 O  O   . HOH   SA 10 .   ? 63.333  -2.380  -171.955 1.00 53.45  ? 720 HOH   A O   1 
HETATM 13478 O  O   . HOH   SA 10 .   ? 73.387  -4.257  -176.732 1.00 59.75  ? 721 HOH   A O   1 
HETATM 13479 O  O   . HOH   SA 10 .   ? 68.883  22.349  -179.752 1.00 46.60  ? 722 HOH   A O   1 
HETATM 13480 O  O   . HOH   SA 10 .   ? 50.675  30.041  -178.281 1.00 62.18  ? 723 HOH   A O   1 
HETATM 13481 O  O   . HOH   SA 10 .   ? 65.364  -7.061  -199.308 1.00 53.16  ? 724 HOH   A O   1 
HETATM 13482 O  O   . HOH   SA 10 .   ? 58.355  21.939  -177.816 1.00 64.14  ? 725 HOH   A O   1 
HETATM 13483 O  O   . HOH   SA 10 .   ? 58.223  28.400  -184.731 1.00 56.03  ? 726 HOH   A O   1 
HETATM 13484 O  O   . HOH   SA 10 .   ? 55.583  1.213   -189.207 1.00 46.35  ? 727 HOH   A O   1 
HETATM 13485 O  O   . HOH   SA 10 .   ? 73.897  51.360  -184.861 1.00 54.05  ? 728 HOH   A O   1 
HETATM 13486 O  O   . HOH   SA 10 .   ? 88.127  19.277  -165.118 1.00 67.04  ? 729 HOH   A O   1 
HETATM 13487 O  O   . HOH   SA 10 .   ? 78.824  30.211  -190.045 1.00 62.97  ? 730 HOH   A O   1 
HETATM 13488 O  O   . HOH   SA 10 .   ? 82.259  36.789  -183.179 1.00 50.53  ? 731 HOH   A O   1 
HETATM 13489 O  O   . HOH   SA 10 .   ? 44.071  25.724  -179.245 1.00 67.19  ? 732 HOH   A O   1 
HETATM 13490 O  O   . HOH   SA 10 .   ? 76.254  29.167  -186.500 1.00 56.77  ? 733 HOH   A O   1 
HETATM 13491 O  O   . HOH   SA 10 .   ? 60.469  10.371  -203.483 1.00 55.62  ? 734 HOH   A O   1 
HETATM 13492 O  O   . HOH   SA 10 .   ? 70.453  36.041  -210.783 1.00 51.99  ? 735 HOH   A O   1 
HETATM 13493 O  O   . HOH   SA 10 .   ? 68.678  35.654  -212.389 1.00 65.95  ? 736 HOH   A O   1 
HETATM 13494 O  O   . HOH   SA 10 .   ? 59.028  7.331   -176.311 1.00 58.85  ? 737 HOH   A O   1 
HETATM 13495 O  O   . HOH   SA 10 .   ? 53.025  30.521  -178.607 1.00 61.00  ? 738 HOH   A O   1 
HETATM 13496 O  O   . HOH   SA 10 .   ? 83.282  32.341  -170.579 1.00 54.25  ? 739 HOH   A O   1 
HETATM 13497 O  O   . HOH   SA 10 .   ? 74.141  2.803   -187.171 1.00 62.33  ? 740 HOH   A O   1 
HETATM 13498 O  O   . HOH   SA 10 .   ? 82.193  40.314  -178.586 1.00 61.40  ? 741 HOH   A O   1 
HETATM 13499 O  O   . HOH   SA 10 .   ? 85.082  24.023  -173.407 1.00 51.72  ? 742 HOH   A O   1 
HETATM 13500 O  O   . HOH   SA 10 .   ? 77.909  28.230  -189.114 1.00 58.15  ? 743 HOH   A O   1 
HETATM 13501 O  O   . HOH   SA 10 .   ? 67.239  -7.335  -197.407 1.00 68.82  ? 744 HOH   A O   1 
HETATM 13502 O  O   . HOH   SA 10 .   ? 78.799  31.737  -169.125 1.00 52.71  ? 745 HOH   A O   1 
HETATM 13503 O  O   . HOH   SA 10 .   ? 85.559  31.400  -169.021 1.00 63.21  ? 746 HOH   A O   1 
HETATM 13504 O  O   . HOH   SA 10 .   ? 89.186  28.142  -176.501 1.00 57.30  ? 747 HOH   A O   1 
HETATM 13505 O  O   . HOH   SA 10 .   ? 77.151  45.122  -183.499 1.00 56.69  ? 748 HOH   A O   1 
HETATM 13506 O  O   . HOH   SA 10 .   ? 79.926  26.477  -188.356 1.00 49.20  ? 749 HOH   A O   1 
HETATM 13507 O  O   . HOH   SA 10 .   ? 50.453  12.848  -184.381 1.00 55.78  ? 750 HOH   A O   1 
HETATM 13508 O  O   . HOH   SA 10 .   ? 76.117  46.552  -181.381 1.00 62.95  ? 751 HOH   A O   1 
HETATM 13509 O  O   . HOH   SA 10 .   ? 69.785  17.627  -172.465 1.00 34.34  ? 752 HOH   A O   1 
HETATM 13510 O  O   . HOH   SA 10 .   ? 58.929  5.497   -174.034 1.00 43.16  ? 753 HOH   A O   1 
HETATM 13511 O  O   . HOH   SA 10 .   ? 79.984  24.358  -189.548 1.00 44.98  ? 754 HOH   A O   1 
HETATM 13512 O  O   . HOH   SA 10 .   ? 77.384  31.551  -193.334 1.00 63.53  ? 755 HOH   A O   1 
HETATM 13513 O  O   . HOH   SA 10 .   ? 84.723  23.877  -177.643 1.00 51.75  ? 756 HOH   A O   1 
HETATM 13514 O  O   . HOH   SA 10 .   ? 79.214  33.820  -194.923 1.00 75.11  ? 757 HOH   A O   1 
HETATM 13515 O  O   . HOH   SA 10 .   ? 61.616  35.506  -154.357 1.00 61.39  ? 758 HOH   A O   1 
HETATM 13516 O  O   . HOH   SA 10 .   ? 59.616  37.452  -155.670 1.00 68.31  ? 759 HOH   A O   1 
HETATM 13517 O  O   . HOH   SA 10 .   ? 88.643  26.135  -174.366 1.00 55.24  ? 760 HOH   A O   1 
HETATM 13518 O  O   . HOH   SA 10 .   ? 82.370  17.361  -158.097 1.00 56.96  ? 761 HOH   A O   1 
HETATM 13519 O  O   . HOH   TA 10 .   ? 93.150  0.166   -171.168 1.00 62.94  ? 601 HOH   B O   1 
HETATM 13520 O  O   . HOH   TA 10 .   ? 75.320  10.476  -165.928 1.00 30.17  ? 602 HOH   B O   1 
HETATM 13521 O  O   . HOH   TA 10 .   ? 56.713  12.757  -155.628 1.00 58.15  ? 603 HOH   B O   1 
HETATM 13522 O  O   . HOH   TA 10 .   ? 50.379  12.680  -140.302 1.00 55.34  ? 604 HOH   B O   1 
HETATM 13523 O  O   . HOH   TA 10 .   ? 77.731  13.123  -163.198 1.00 40.41  ? 605 HOH   B O   1 
HETATM 13524 O  O   . HOH   TA 10 .   ? 61.965  22.920  -164.215 1.00 40.97  ? 606 HOH   B O   1 
HETATM 13525 O  O   . HOH   TA 10 .   ? 72.039  13.393  -132.962 1.00 50.15  ? 607 HOH   B O   1 
HETATM 13526 O  O   . HOH   TA 10 .   ? 60.956  26.454  -150.187 1.00 63.85  ? 608 HOH   B O   1 
HETATM 13527 O  O   . HOH   TA 10 .   ? 63.502  0.981   -133.648 1.00 49.65  ? 609 HOH   B O   1 
HETATM 13528 O  O   . HOH   TA 10 .   ? 68.794  7.538   -134.917 1.00 32.76  ? 610 HOH   B O   1 
HETATM 13529 O  O   . HOH   TA 10 .   ? 53.348  24.284  -168.471 1.00 50.17  ? 611 HOH   B O   1 
HETATM 13530 O  O   . HOH   TA 10 .   ? 81.753  12.905  -165.940 1.00 30.31  ? 612 HOH   B O   1 
HETATM 13531 O  O   . HOH   TA 10 .   ? 91.606  6.837   -171.160 1.00 43.11  ? 613 HOH   B O   1 
HETATM 13532 O  O   . HOH   TA 10 .   ? 74.500  -8.076  -176.866 1.00 45.03  ? 614 HOH   B O   1 
HETATM 13533 O  O   . HOH   TA 10 .   ? 59.386  11.030  -156.164 1.00 33.88  ? 615 HOH   B O   1 
HETATM 13534 O  O   . HOH   TA 10 .   ? 73.276  3.733   -173.212 1.00 46.69  ? 616 HOH   B O   1 
HETATM 13535 O  O   . HOH   TA 10 .   ? 74.051  -13.806 -170.675 1.00 58.81  ? 617 HOH   B O   1 
HETATM 13536 O  O   . HOH   TA 10 .   ? 76.504  7.887   -191.905 1.00 49.14  ? 618 HOH   B O   1 
HETATM 13537 O  O   . HOH   TA 10 .   ? 68.529  19.672  -158.619 1.00 46.76  ? 619 HOH   B O   1 
HETATM 13538 O  O   . HOH   TA 10 .   ? 82.200  -9.884  -164.997 1.00 43.29  ? 620 HOH   B O   1 
HETATM 13539 O  O   . HOH   TA 10 .   ? 88.440  -5.236  -170.741 1.00 37.65  ? 621 HOH   B O   1 
HETATM 13540 O  O   . HOH   TA 10 .   ? 76.015  -2.970  -144.655 1.00 31.90  ? 622 HOH   B O   1 
HETATM 13541 O  O   . HOH   TA 10 .   ? 63.494  17.000  -153.452 1.00 32.04  ? 623 HOH   B O   1 
HETATM 13542 O  O   . HOH   TA 10 .   ? 72.892  -1.779  -155.344 1.00 28.94  ? 624 HOH   B O   1 
HETATM 13543 O  O   . HOH   TA 10 .   ? 54.637  25.142  -171.338 1.00 46.92  ? 625 HOH   B O   1 
HETATM 13544 O  O   . HOH   TA 10 .   ? 66.833  -3.873  -152.725 1.00 37.43  ? 626 HOH   B O   1 
HETATM 13545 O  O   . HOH   TA 10 .   ? 75.202  -4.786  -143.026 1.00 44.88  ? 627 HOH   B O   1 
HETATM 13546 O  O   . HOH   TA 10 .   ? 90.301  13.388  -169.738 1.00 42.50  ? 628 HOH   B O   1 
HETATM 13547 O  O   . HOH   TA 10 .   ? 59.483  1.450   -142.326 1.00 39.62  ? 629 HOH   B O   1 
HETATM 13548 O  O   . HOH   TA 10 .   ? 70.594  16.364  -133.948 1.00 50.05  ? 630 HOH   B O   1 
HETATM 13549 O  O   . HOH   TA 10 .   ? 69.797  21.751  -160.584 1.00 49.55  ? 631 HOH   B O   1 
HETATM 13550 O  O   . HOH   TA 10 .   ? 78.174  10.217  -191.913 1.00 63.78  ? 632 HOH   B O   1 
HETATM 13551 O  O   . HOH   TA 10 .   ? 82.152  13.867  -174.759 1.00 46.13  ? 633 HOH   B O   1 
HETATM 13552 O  O   . HOH   TA 10 .   ? 86.233  5.617   -161.540 1.00 29.28  ? 634 HOH   B O   1 
HETATM 13553 O  O   . HOH   TA 10 .   ? 77.456  8.777   -147.188 1.00 28.90  ? 635 HOH   B O   1 
HETATM 13554 O  O   . HOH   TA 10 .   ? 68.916  -6.696  -160.436 1.00 32.23  ? 636 HOH   B O   1 
HETATM 13555 O  O   . HOH   TA 10 .   ? 87.346  -9.393  -179.763 1.00 51.58  ? 637 HOH   B O   1 
HETATM 13556 O  O   . HOH   TA 10 .   ? 93.229  -3.520  -135.274 1.00 36.71  ? 638 HOH   B O   1 
HETATM 13557 O  O   . HOH   TA 10 .   ? 80.172  12.706  -172.777 1.00 28.76  ? 639 HOH   B O   1 
HETATM 13558 O  O   . HOH   TA 10 .   ? 86.428  4.628   -154.126 1.00 30.55  ? 640 HOH   B O   1 
HETATM 13559 O  O   . HOH   TA 10 .   ? 58.866  13.300  -148.463 1.00 44.36  ? 641 HOH   B O   1 
HETATM 13560 O  O   . HOH   TA 10 .   ? 47.975  4.740   -132.512 1.00 65.01  ? 642 HOH   B O   1 
HETATM 13561 O  O   . HOH   TA 10 .   ? 65.342  -1.300  -156.092 1.00 33.39  ? 643 HOH   B O   1 
HETATM 13562 O  O   . HOH   TA 10 .   ? 86.559  11.104  -156.865 1.00 43.02  ? 644 HOH   B O   1 
HETATM 13563 O  O   . HOH   TA 10 .   ? 79.811  -3.525  -186.492 1.00 44.26  ? 645 HOH   B O   1 
HETATM 13564 O  O   . HOH   TA 10 .   ? 80.805  -5.487  -156.433 1.00 29.84  ? 646 HOH   B O   1 
HETATM 13565 O  O   . HOH   TA 10 .   ? 78.859  11.049  -134.855 1.00 41.45  ? 647 HOH   B O   1 
HETATM 13566 O  O   . HOH   TA 10 .   ? 58.298  17.664  -161.919 1.00 36.65  ? 648 HOH   B O   1 
HETATM 13567 O  O   . HOH   TA 10 .   ? 56.645  12.072  -173.391 1.00 43.18  ? 649 HOH   B O   1 
HETATM 13568 O  O   . HOH   TA 10 .   ? 85.925  11.402  -175.473 1.00 37.37  ? 650 HOH   B O   1 
HETATM 13569 O  O   . HOH   TA 10 .   ? 84.779  -6.188  -178.900 1.00 33.14  ? 651 HOH   B O   1 
HETATM 13570 O  O   . HOH   TA 10 .   ? 78.615  10.389  -137.989 1.00 36.54  ? 652 HOH   B O   1 
HETATM 13571 O  O   . HOH   TA 10 .   ? 89.097  6.434   -139.070 1.00 36.76  ? 653 HOH   B O   1 
HETATM 13572 O  O   . HOH   TA 10 .   ? 66.683  -4.976  -137.208 1.00 64.55  ? 654 HOH   B O   1 
HETATM 13573 O  O   . HOH   TA 10 .   ? 53.919  10.300  -145.834 1.00 50.80  ? 655 HOH   B O   1 
HETATM 13574 O  O   . HOH   TA 10 .   ? 62.371  5.400   -162.607 1.00 35.69  ? 656 HOH   B O   1 
HETATM 13575 O  O   . HOH   TA 10 .   ? 87.177  2.052   -154.555 1.00 33.51  ? 657 HOH   B O   1 
HETATM 13576 O  O   . HOH   TA 10 .   ? 80.548  -8.781  -154.499 1.00 54.86  ? 658 HOH   B O   1 
HETATM 13577 O  O   . HOH   TA 10 .   ? 69.237  10.877  -163.717 1.00 39.94  ? 659 HOH   B O   1 
HETATM 13578 O  O   . HOH   TA 10 .   ? 71.023  13.888  -175.463 1.00 42.66  ? 660 HOH   B O   1 
HETATM 13579 O  O   . HOH   TA 10 .   ? 62.878  14.855  -143.067 1.00 31.49  ? 661 HOH   B O   1 
HETATM 13580 O  O   . HOH   TA 10 .   ? 59.165  9.620   -176.298 1.00 38.77  ? 662 HOH   B O   1 
HETATM 13581 O  O   . HOH   TA 10 .   ? 78.884  13.795  -135.029 1.00 41.73  ? 663 HOH   B O   1 
HETATM 13582 O  O   . HOH   TA 10 .   ? 67.029  -10.896 -153.043 1.00 53.74  ? 664 HOH   B O   1 
HETATM 13583 O  O   . HOH   TA 10 .   ? 66.973  -6.059  -157.539 1.00 43.10  ? 665 HOH   B O   1 
HETATM 13584 O  O   . HOH   TA 10 .   ? 67.718  -2.014  -170.617 1.00 32.91  ? 666 HOH   B O   1 
HETATM 13585 O  O   . HOH   TA 10 .   ? 60.905  0.423   -135.665 1.00 38.65  ? 667 HOH   B O   1 
HETATM 13586 O  O   . HOH   TA 10 .   ? 61.669  5.127   -173.725 1.00 32.42  ? 668 HOH   B O   1 
HETATM 13587 O  O   . HOH   TA 10 .   ? 55.504  6.182   -156.306 1.00 45.78  ? 669 HOH   B O   1 
HETATM 13588 O  O   . HOH   TA 10 .   ? 71.259  24.316  -159.562 1.00 46.11  ? 670 HOH   B O   1 
HETATM 13589 O  O   . HOH   TA 10 .   ? 92.044  8.228   -168.976 1.00 39.91  ? 671 HOH   B O   1 
HETATM 13590 O  O   . HOH   TA 10 .   ? 85.242  -1.986  -133.464 1.00 30.53  ? 672 HOH   B O   1 
HETATM 13591 O  O   . HOH   TA 10 .   ? 90.333  -3.789  -162.125 1.00 55.34  ? 673 HOH   B O   1 
HETATM 13592 O  O   . HOH   TA 10 .   ? 72.156  14.591  -136.704 1.00 36.23  ? 674 HOH   B O   1 
HETATM 13593 O  O   . HOH   TA 10 .   ? 80.381  9.868   -146.124 1.00 33.09  ? 675 HOH   B O   1 
HETATM 13594 O  O   . HOH   TA 10 .   ? 77.884  12.428  -154.816 1.00 40.63  ? 676 HOH   B O   1 
HETATM 13595 O  O   . HOH   TA 10 .   ? 57.144  5.548   -134.730 1.00 39.65  ? 677 HOH   B O   1 
HETATM 13596 O  O   . HOH   TA 10 .   ? 62.904  6.161   -175.906 1.00 38.71  ? 678 HOH   B O   1 
HETATM 13597 O  O   . HOH   TA 10 .   ? 75.135  -1.865  -162.872 1.00 25.30  ? 679 HOH   B O   1 
HETATM 13598 O  O   . HOH   TA 10 .   ? 75.531  -1.686  -182.783 1.00 43.10  ? 680 HOH   B O   1 
HETATM 13599 O  O   . HOH   TA 10 .   ? 90.281  -1.422  -152.853 1.00 37.84  ? 681 HOH   B O   1 
HETATM 13600 O  O   . HOH   TA 10 .   ? 66.484  22.915  -161.587 1.00 47.71  ? 682 HOH   B O   1 
HETATM 13601 O  O   . HOH   TA 10 .   ? 94.142  -1.260  -164.066 1.00 40.81  ? 683 HOH   B O   1 
HETATM 13602 O  O   . HOH   TA 10 .   ? 67.259  31.271  -154.386 1.00 43.61  ? 684 HOH   B O   1 
HETATM 13603 O  O   . HOH   TA 10 .   ? 82.916  -10.174 -157.639 1.00 48.18  ? 685 HOH   B O   1 
HETATM 13604 O  O   . HOH   TA 10 .   ? 68.866  10.247  -166.425 1.00 34.31  ? 686 HOH   B O   1 
HETATM 13605 O  O   . HOH   TA 10 .   ? 58.628  0.234   -149.487 1.00 53.37  ? 687 HOH   B O   1 
HETATM 13606 O  O   . HOH   TA 10 .   ? 54.472  1.542   -161.256 1.00 53.98  ? 688 HOH   B O   1 
HETATM 13607 O  O   . HOH   TA 10 .   ? 63.427  20.494  -163.739 1.00 37.31  ? 689 HOH   B O   1 
HETATM 13608 O  O   . HOH   TA 10 .   ? 80.637  2.509   -156.724 1.00 27.09  ? 690 HOH   B O   1 
HETATM 13609 O  O   . HOH   TA 10 .   ? 74.184  9.206   -148.523 1.00 28.50  ? 691 HOH   B O   1 
HETATM 13610 O  O   . HOH   TA 10 .   ? 87.740  20.659  -148.911 1.00 53.80  ? 692 HOH   B O   1 
HETATM 13611 O  O   . HOH   TA 10 .   ? 78.945  17.408  -143.667 1.00 39.31  ? 693 HOH   B O   1 
HETATM 13612 O  O   . HOH   TA 10 .   ? 83.688  10.939  -158.329 1.00 52.18  ? 694 HOH   B O   1 
HETATM 13613 O  O   . HOH   TA 10 .   ? 77.913  4.516   -132.557 1.00 47.39  ? 695 HOH   B O   1 
HETATM 13614 O  O   . HOH   TA 10 .   ? 87.481  -2.679  -174.153 1.00 31.93  ? 696 HOH   B O   1 
HETATM 13615 O  O   . HOH   TA 10 .   ? 88.157  -1.523  -133.243 1.00 35.43  ? 697 HOH   B O   1 
HETATM 13616 O  O   . HOH   TA 10 .   ? 93.453  3.430   -162.325 1.00 34.61  ? 698 HOH   B O   1 
HETATM 13617 O  O   . HOH   TA 10 .   ? 70.355  16.476  -170.058 1.00 28.90  ? 699 HOH   B O   1 
HETATM 13618 O  O   . HOH   TA 10 .   ? 76.050  -4.324  -183.852 1.00 50.11  ? 700 HOH   B O   1 
HETATM 13619 O  O   . HOH   TA 10 .   ? 71.522  2.142   -130.661 1.00 50.44  ? 701 HOH   B O   1 
HETATM 13620 O  O   . HOH   TA 10 .   ? 88.183  3.576   -135.753 1.00 47.79  ? 702 HOH   B O   1 
HETATM 13621 O  O   . HOH   TA 10 .   ? 76.141  8.687   -140.821 1.00 30.86  ? 703 HOH   B O   1 
HETATM 13622 O  O   . HOH   TA 10 .   ? 60.034  18.539  -147.177 1.00 49.47  ? 704 HOH   B O   1 
HETATM 13623 O  O   . HOH   TA 10 .   ? 61.104  16.708  -142.242 1.00 46.65  ? 705 HOH   B O   1 
HETATM 13624 O  O   . HOH   TA 10 .   ? 76.436  8.740   -149.827 1.00 27.74  ? 706 HOH   B O   1 
HETATM 13625 O  O   . HOH   TA 10 .   ? 87.406  14.714  -164.402 1.00 44.71  ? 707 HOH   B O   1 
HETATM 13626 O  O   . HOH   TA 10 .   ? 83.365  16.002  -177.933 1.00 58.75  ? 708 HOH   B O   1 
HETATM 13627 O  O   . HOH   TA 10 .   ? 87.734  -6.400  -159.076 1.00 50.89  ? 709 HOH   B O   1 
HETATM 13628 O  O   . HOH   TA 10 .   ? 88.373  11.580  -177.658 1.00 38.22  ? 710 HOH   B O   1 
HETATM 13629 O  O   . HOH   TA 10 .   ? 72.027  13.535  -168.023 1.00 33.89  ? 711 HOH   B O   1 
HETATM 13630 O  O   . HOH   TA 10 .   ? 60.973  0.734   -168.947 1.00 46.75  ? 712 HOH   B O   1 
HETATM 13631 O  O   . HOH   TA 10 .   ? 69.126  11.503  -127.872 1.00 55.54  ? 713 HOH   B O   1 
HETATM 13632 O  O   . HOH   TA 10 .   ? 82.070  8.289   -162.382 1.00 36.12  ? 714 HOH   B O   1 
HETATM 13633 O  O   . HOH   TA 10 .   ? 72.001  -7.213  -167.655 1.00 38.11  ? 715 HOH   B O   1 
HETATM 13634 O  O   . HOH   TA 10 .   ? 67.076  -1.756  -141.227 1.00 55.99  ? 716 HOH   B O   1 
HETATM 13635 O  O   . HOH   TA 10 .   ? 54.293  14.023  -160.884 1.00 54.34  ? 717 HOH   B O   1 
HETATM 13636 O  O   . HOH   TA 10 .   ? 93.017  -3.122  -146.024 1.00 52.11  ? 718 HOH   B O   1 
HETATM 13637 O  O   . HOH   TA 10 .   ? 66.562  -3.729  -155.507 1.00 34.42  ? 719 HOH   B O   1 
HETATM 13638 O  O   . HOH   TA 10 .   ? 68.856  14.487  -153.520 1.00 35.25  ? 720 HOH   B O   1 
HETATM 13639 O  O   . HOH   TA 10 .   ? 65.461  15.947  -151.725 1.00 36.40  ? 721 HOH   B O   1 
HETATM 13640 O  O   . HOH   TA 10 .   ? 61.413  4.811   -129.327 1.00 56.31  ? 722 HOH   B O   1 
HETATM 13641 O  O   . HOH   TA 10 .   ? 85.633  16.797  -186.370 1.00 48.90  ? 723 HOH   B O   1 
HETATM 13642 O  O   . HOH   TA 10 .   ? 73.488  9.329   -167.674 1.00 30.40  ? 724 HOH   B O   1 
HETATM 13643 O  O   . HOH   TA 10 .   ? 80.923  9.797   -158.273 1.00 40.60  ? 725 HOH   B O   1 
HETATM 13644 O  O   . HOH   TA 10 .   ? 90.189  9.072   -177.632 1.00 43.53  ? 726 HOH   B O   1 
HETATM 13645 O  O   . HOH   TA 10 .   ? 53.886  3.688   -133.414 1.00 45.41  ? 727 HOH   B O   1 
HETATM 13646 O  O   . HOH   TA 10 .   ? 70.428  27.589  -165.086 1.00 43.48  ? 728 HOH   B O   1 
HETATM 13647 O  O   . HOH   TA 10 .   ? 72.625  -13.925 -158.043 1.00 48.02  ? 729 HOH   B O   1 
HETATM 13648 O  O   . HOH   TA 10 .   ? 69.734  -3.905  -170.233 1.00 56.71  ? 730 HOH   B O   1 
HETATM 13649 O  O   . HOH   TA 10 .   ? 87.991  -6.256  -173.101 1.00 55.40  ? 731 HOH   B O   1 
HETATM 13650 O  O   . HOH   TA 10 .   ? 66.807  13.548  -151.846 1.00 28.84  ? 732 HOH   B O   1 
HETATM 13651 O  O   . HOH   TA 10 .   ? 81.235  -3.581  -158.445 1.00 29.20  ? 733 HOH   B O   1 
HETATM 13652 O  O   . HOH   TA 10 .   ? 91.893  -3.063  -159.385 1.00 41.29  ? 734 HOH   B O   1 
HETATM 13653 O  O   . HOH   TA 10 .   ? 56.794  5.262   -158.572 1.00 36.02  ? 735 HOH   B O   1 
HETATM 13654 O  O   . HOH   TA 10 .   ? 69.514  18.026  -156.422 1.00 37.92  ? 736 HOH   B O   1 
HETATM 13655 O  O   . HOH   TA 10 .   ? 97.911  -1.854  -162.236 1.00 55.40  ? 737 HOH   B O   1 
HETATM 13656 O  O   . HOH   TA 10 .   ? 72.570  10.946  -179.311 1.00 37.91  ? 738 HOH   B O   1 
HETATM 13657 O  O   . HOH   TA 10 .   ? 81.621  17.973  -143.599 1.00 49.80  ? 739 HOH   B O   1 
HETATM 13658 O  O   . HOH   TA 10 .   ? 64.641  24.552  -157.535 1.00 45.09  ? 740 HOH   B O   1 
HETATM 13659 O  O   . HOH   TA 10 .   ? 72.364  7.169   -135.443 1.00 33.51  ? 741 HOH   B O   1 
HETATM 13660 O  O   . HOH   TA 10 .   ? 78.567  15.169  -151.264 1.00 41.10  ? 742 HOH   B O   1 
HETATM 13661 O  O   . HOH   TA 10 .   ? 81.231  -8.755  -170.546 1.00 43.70  ? 743 HOH   B O   1 
HETATM 13662 O  O   . HOH   TA 10 .   ? 69.999  -3.799  -140.724 1.00 41.17  ? 744 HOH   B O   1 
HETATM 13663 O  O   . HOH   TA 10 .   ? 85.064  -9.063  -161.502 1.00 38.03  ? 745 HOH   B O   1 
HETATM 13664 O  O   . HOH   TA 10 .   ? 88.960  12.847  -156.422 1.00 40.05  ? 746 HOH   B O   1 
HETATM 13665 O  O   . HOH   TA 10 .   ? 85.356  -9.707  -158.903 1.00 58.60  ? 747 HOH   B O   1 
HETATM 13666 O  O   . HOH   TA 10 .   ? 86.408  9.954   -154.605 1.00 49.71  ? 748 HOH   B O   1 
HETATM 13667 O  O   . HOH   TA 10 .   ? 90.012  4.755   -137.010 1.00 46.96  ? 749 HOH   B O   1 
HETATM 13668 O  O   . HOH   TA 10 .   ? 85.427  -2.812  -187.540 1.00 61.83  ? 750 HOH   B O   1 
HETATM 13669 O  O   . HOH   TA 10 .   ? 46.253  8.199   -141.552 1.00 59.29  ? 751 HOH   B O   1 
HETATM 13670 O  O   . HOH   TA 10 .   ? 78.575  -10.721 -155.365 1.00 53.50  ? 752 HOH   B O   1 
HETATM 13671 O  O   . HOH   TA 10 .   ? 79.551  10.166  -155.955 1.00 39.90  ? 753 HOH   B O   1 
HETATM 13672 O  O   . HOH   TA 10 .   ? 71.173  20.567  -162.649 1.00 50.94  ? 754 HOH   B O   1 
HETATM 13673 O  O   . HOH   TA 10 .   ? 93.838  6.428   -168.919 1.00 41.20  ? 755 HOH   B O   1 
HETATM 13674 O  O   . HOH   TA 10 .   ? 89.693  14.625  -158.247 1.00 36.41  ? 756 HOH   B O   1 
HETATM 13675 O  O   . HOH   TA 10 .   ? 62.628  -2.607  -146.807 1.00 64.81  ? 757 HOH   B O   1 
HETATM 13676 O  O   . HOH   TA 10 .   ? 95.199  4.728   -180.548 1.00 62.68  ? 758 HOH   B O   1 
HETATM 13677 O  O   . HOH   TA 10 .   ? 74.591  12.601  -167.892 1.00 29.65  ? 759 HOH   B O   1 
HETATM 13678 O  O   . HOH   TA 10 .   ? 69.872  19.886  -141.717 1.00 45.98  ? 760 HOH   B O   1 
HETATM 13679 O  O   . HOH   TA 10 .   ? 80.950  14.578  -184.899 1.00 34.09  ? 761 HOH   B O   1 
HETATM 13680 O  O   . HOH   TA 10 .   ? 50.317  5.933   -157.213 1.00 51.07  ? 762 HOH   B O   1 
HETATM 13681 O  O   . HOH   TA 10 .   ? 83.778  15.062  -141.094 1.00 46.19  ? 763 HOH   B O   1 
HETATM 13682 O  O   . HOH   TA 10 .   ? 98.058  -1.519  -155.849 1.00 54.30  ? 764 HOH   B O   1 
HETATM 13683 O  O   . HOH   TA 10 .   ? 46.882  13.768  -156.155 1.00 72.76  ? 765 HOH   B O   1 
HETATM 13684 O  O   . HOH   TA 10 .   ? 94.201  -3.344  -160.384 1.00 69.35  ? 766 HOH   B O   1 
HETATM 13685 O  O   . HOH   TA 10 .   ? 56.117  3.256   -144.053 1.00 52.18  ? 767 HOH   B O   1 
HETATM 13686 O  O   . HOH   TA 10 .   ? 80.146  15.467  -193.927 1.00 59.01  ? 768 HOH   B O   1 
HETATM 13687 O  O   . HOH   TA 10 .   ? 57.197  21.790  -142.680 1.00 71.20  ? 769 HOH   B O   1 
HETATM 13688 O  O   . HOH   TA 10 .   ? 83.593  14.718  -163.831 1.00 55.08  ? 770 HOH   B O   1 
HETATM 13689 O  O   . HOH   TA 10 .   ? 65.756  0.476   -163.740 1.00 34.65  ? 771 HOH   B O   1 
HETATM 13690 O  O   . HOH   TA 10 .   ? 82.989  22.522  -187.579 1.00 53.53  ? 772 HOH   B O   1 
HETATM 13691 O  O   . HOH   TA 10 .   ? 82.258  -4.677  -187.558 1.00 43.19  ? 773 HOH   B O   1 
HETATM 13692 O  O   . HOH   TA 10 .   ? 71.141  -9.418  -163.416 1.00 56.51  ? 774 HOH   B O   1 
HETATM 13693 O  O   . HOH   TA 10 .   ? 84.142  15.182  -138.358 1.00 54.89  ? 775 HOH   B O   1 
HETATM 13694 O  O   . HOH   TA 10 .   ? 64.758  -2.634  -145.655 1.00 48.38  ? 776 HOH   B O   1 
HETATM 13695 O  O   . HOH   TA 10 .   ? 78.496  9.877   -165.246 1.00 57.48  ? 777 HOH   B O   1 
HETATM 13696 O  O   . HOH   TA 10 .   ? 66.950  21.568  -165.399 1.00 55.92  ? 778 HOH   B O   1 
HETATM 13697 O  O   . HOH   TA 10 .   ? 92.569  -2.328  -139.807 1.00 62.92  ? 779 HOH   B O   1 
HETATM 13698 O  O   . HOH   TA 10 .   ? 91.091  15.169  -176.526 1.00 59.61  ? 780 HOH   B O   1 
HETATM 13699 O  O   . HOH   TA 10 .   ? 59.418  1.536   -145.142 1.00 43.27  ? 781 HOH   B O   1 
HETATM 13700 O  O   . HOH   TA 10 .   ? 52.489  8.450   -150.568 1.00 51.78  ? 782 HOH   B O   1 
HETATM 13701 O  O   . HOH   TA 10 .   ? 62.334  -2.876  -149.658 1.00 53.39  ? 783 HOH   B O   1 
HETATM 13702 O  O   . HOH   TA 10 .   ? 86.048  -9.334  -173.418 1.00 65.98  ? 784 HOH   B O   1 
HETATM 13703 O  O   . HOH   TA 10 .   ? 75.342  20.565  -142.383 1.00 54.82  ? 785 HOH   B O   1 
HETATM 13704 O  O   . HOH   TA 10 .   ? 69.695  -6.096  -166.636 1.00 45.90  ? 786 HOH   B O   1 
HETATM 13705 O  O   . HOH   TA 10 .   ? 47.598  21.607  -174.059 1.00 68.47  ? 787 HOH   B O   1 
HETATM 13706 O  O   . HOH   TA 10 .   ? 81.941  9.210   -190.859 1.00 57.97  ? 788 HOH   B O   1 
HETATM 13707 O  O   . HOH   TA 10 .   ? 84.577  18.382  -154.907 1.00 57.03  ? 789 HOH   B O   1 
HETATM 13708 O  O   . HOH   TA 10 .   ? 86.774  -9.174  -164.625 1.00 56.30  ? 790 HOH   B O   1 
HETATM 13709 O  O   . HOH   TA 10 .   ? 92.388  9.026   -174.535 1.00 62.12  ? 791 HOH   B O   1 
HETATM 13710 O  O   . HOH   TA 10 .   ? 71.290  10.830  -167.479 1.00 32.87  ? 792 HOH   B O   1 
HETATM 13711 O  O   . HOH   TA 10 .   ? 59.006  -0.824  -159.061 1.00 61.04  ? 793 HOH   B O   1 
HETATM 13712 O  O   . HOH   TA 10 .   ? 60.607  -1.349  -141.857 1.00 54.98  ? 794 HOH   B O   1 
HETATM 13713 O  O   . HOH   TA 10 .   ? 76.789  -16.516 -160.599 1.00 55.69  ? 795 HOH   B O   1 
HETATM 13714 O  O   . HOH   TA 10 .   ? 98.920  -0.290  -148.871 1.00 61.79  ? 796 HOH   B O   1 
HETATM 13715 O  O   . HOH   TA 10 .   ? 96.189  6.010   -170.207 1.00 58.81  ? 797 HOH   B O   1 
HETATM 13716 O  O   . HOH   TA 10 .   ? 79.309  12.042  -164.977 1.00 40.51  ? 798 HOH   B O   1 
HETATM 13717 O  O   . HOH   TA 10 .   ? 56.644  16.762  -162.622 1.00 46.76  ? 799 HOH   B O   1 
HETATM 13718 O  O   . HOH   TA 10 .   ? 55.375  -0.303  -163.968 1.00 64.70  ? 800 HOH   B O   1 
HETATM 13719 O  O   . HOH   TA 10 .   ? 69.846  3.321   -132.520 1.00 57.91  ? 801 HOH   B O   1 
HETATM 13720 O  O   . HOH   TA 10 .   ? 96.361  -1.531  -158.072 1.00 58.75  ? 802 HOH   B O   1 
HETATM 13721 O  O   . HOH   TA 10 .   ? 41.313  3.167   -127.871 1.00 48.40  ? 803 HOH   B O   1 
HETATM 13722 O  O   . HOH   TA 10 .   ? 56.885  1.298   -142.147 1.00 49.36  ? 804 HOH   B O   1 
HETATM 13723 O  O   . HOH   TA 10 .   ? 81.916  11.067  -193.886 1.00 56.51  ? 805 HOH   B O   1 
HETATM 13724 O  O   . HOH   TA 10 .   ? 47.248  14.242  -153.673 1.00 62.02  ? 806 HOH   B O   1 
HETATM 13725 O  O   . HOH   TA 10 .   ? 92.893  -5.650  -139.169 1.00 56.26  ? 807 HOH   B O   1 
HETATM 13726 O  O   . HOH   TA 10 .   ? 63.677  -0.910  -167.115 1.00 55.12  ? 808 HOH   B O   1 
HETATM 13727 O  O   . HOH   TA 10 .   ? 65.535  -2.160  -165.221 1.00 55.01  ? 809 HOH   B O   1 
HETATM 13728 O  O   . HOH   TA 10 .   ? 54.899  9.694   -172.583 1.00 61.19  ? 810 HOH   B O   1 
HETATM 13729 O  O   . HOH   TA 10 .   ? 77.833  12.811  -194.131 1.00 68.52  ? 811 HOH   B O   1 
HETATM 13730 O  O   . HOH   TA 10 .   ? 55.069  15.030  -163.420 1.00 54.66  ? 812 HOH   B O   1 
HETATM 13731 O  O   . HOH   TA 10 .   ? 89.953  -5.070  -157.485 1.00 49.73  ? 813 HOH   B O   1 
HETATM 13732 O  O   . HOH   TA 10 .   ? 78.327  21.311  -141.564 1.00 58.30  ? 814 HOH   B O   1 
HETATM 13733 O  O   . HOH   TA 10 .   ? 95.503  -1.775  -138.773 1.00 65.68  ? 815 HOH   B O   1 
HETATM 13734 O  O   . HOH   TA 10 .   ? 80.507  -11.360 -157.760 1.00 42.61  ? 816 HOH   B O   1 
HETATM 13735 O  O   . HOH   TA 10 .   ? 81.106  16.100  -159.587 1.00 59.39  ? 817 HOH   B O   1 
HETATM 13736 O  O   . HOH   TA 10 .   ? 57.275  4.026   -147.984 1.00 44.80  ? 818 HOH   B O   1 
HETATM 13737 O  O   . HOH   TA 10 .   ? 83.945  21.481  -179.257 1.00 44.66  ? 819 HOH   B O   1 
HETATM 13738 O  O   . HOH   TA 10 .   ? 65.376  -2.615  -169.454 1.00 54.10  ? 820 HOH   B O   1 
HETATM 13739 O  O   . HOH   TA 10 .   ? 82.701  -10.955 -167.319 1.00 49.14  ? 821 HOH   B O   1 
HETATM 13740 O  O   . HOH   TA 10 .   ? 94.260  8.715   -177.427 1.00 61.83  ? 822 HOH   B O   1 
HETATM 13741 O  O   . HOH   TA 10 .   ? 65.966  -5.783  -161.197 1.00 55.79  ? 823 HOH   B O   1 
HETATM 13742 O  O   . HOH   TA 10 .   ? 69.614  21.823  -151.552 1.00 55.37  ? 824 HOH   B O   1 
HETATM 13743 O  O   . HOH   TA 10 .   ? 110.237 8.405   -171.754 1.00 49.00  ? 825 HOH   B O   1 
HETATM 13744 O  O   . HOH   TA 10 .   ? 77.341  -18.327 -162.456 1.00 62.85  ? 826 HOH   B O   1 
HETATM 13745 O  O   . HOH   UA 10 .   ? 86.654  -54.816 -192.962 1.00 54.23  ? 601 HOH   C O   1 
HETATM 13746 O  O   . HOH   UA 10 .   ? 91.774  -42.789 -215.125 1.00 66.68  ? 602 HOH   C O   1 
HETATM 13747 O  O   . HOH   UA 10 .   ? 90.531  -26.835 -204.884 1.00 60.10  ? 603 HOH   C O   1 
HETATM 13748 O  O   . HOH   UA 10 .   ? 85.027  -5.499  -186.530 1.00 50.01  ? 604 HOH   C O   1 
HETATM 13749 O  O   . HOH   UA 10 .   ? 87.656  -67.703 -208.225 1.00 67.42  ? 605 HOH   C O   1 
HETATM 13750 O  O   . HOH   UA 10 .   ? 97.205  3.238   -181.248 1.00 54.18  ? 606 HOH   C O   1 
HETATM 13751 O  O   . HOH   UA 10 .   ? 105.245 -35.939 -209.842 1.00 50.71  ? 607 HOH   C O   1 
HETATM 13752 O  O   . HOH   UA 10 .   ? 81.982  -51.280 -197.772 1.00 57.78  ? 608 HOH   C O   1 
HETATM 13753 O  O   . HOH   UA 10 .   ? 94.512  -24.324 -195.459 1.00 41.61  ? 609 HOH   C O   1 
HETATM 13754 O  O   . HOH   UA 10 .   ? 107.972 -36.217 -211.078 1.00 64.28  ? 610 HOH   C O   1 
HETATM 13755 O  O   . HOH   UA 10 .   ? 89.608  -44.684 -181.419 1.00 46.49  ? 611 HOH   C O   1 
HETATM 13756 O  O   . HOH   UA 10 .   ? 89.970  -25.578 -196.699 1.00 41.70  ? 612 HOH   C O   1 
HETATM 13757 O  O   . HOH   UA 10 .   ? 79.008  -47.693 -192.010 1.00 54.60  ? 613 HOH   C O   1 
HETATM 13758 O  O   . HOH   UA 10 .   ? 113.052 -31.704 -209.402 1.00 52.69  ? 614 HOH   C O   1 
HETATM 13759 O  O   . HOH   UA 10 .   ? 107.458 -41.650 -199.194 1.00 45.53  ? 615 HOH   C O   1 
HETATM 13760 O  O   . HOH   UA 10 .   ? 92.270  -16.030 -195.927 1.00 31.83  ? 616 HOH   C O   1 
HETATM 13761 O  O   . HOH   UA 10 .   ? 104.524 -26.449 -180.739 1.00 46.28  ? 617 HOH   C O   1 
HETATM 13762 O  O   . HOH   UA 10 .   ? 117.339 -21.864 -204.632 1.00 58.99  ? 618 HOH   C O   1 
HETATM 13763 O  O   . HOH   UA 10 .   ? 107.435 -24.885 -187.822 1.00 37.14  ? 619 HOH   C O   1 
HETATM 13764 O  O   . HOH   UA 10 .   ? 107.413 -29.539 -217.261 1.00 43.23  ? 620 HOH   C O   1 
HETATM 13765 O  O   . HOH   UA 10 .   ? 109.528 -28.923 -218.786 1.00 50.57  ? 621 HOH   C O   1 
HETATM 13766 O  O   . HOH   UA 10 .   ? 112.267 -38.301 -195.751 1.00 45.81  ? 622 HOH   C O   1 
HETATM 13767 O  O   . HOH   UA 10 .   ? 92.161  -49.538 -202.894 1.00 44.08  ? 623 HOH   C O   1 
HETATM 13768 O  O   . HOH   UA 10 .   ? 73.442  -18.745 -179.571 1.00 60.89  ? 624 HOH   C O   1 
HETATM 13769 O  O   . HOH   UA 10 .   ? 99.818  -26.435 -198.000 1.00 33.62  ? 625 HOH   C O   1 
HETATM 13770 O  O   . HOH   UA 10 .   ? 101.729 -19.388 -190.552 1.00 34.44  ? 626 HOH   C O   1 
HETATM 13771 O  O   . HOH   UA 10 .   ? 105.137 -33.220 -195.980 1.00 39.59  ? 627 HOH   C O   1 
HETATM 13772 O  O   . HOH   UA 10 .   ? 88.982  -30.014 -209.101 1.00 41.96  ? 628 HOH   C O   1 
HETATM 13773 O  O   . HOH   UA 10 .   ? 91.967  -16.095 -176.110 1.00 48.74  ? 629 HOH   C O   1 
HETATM 13774 O  O   . HOH   UA 10 .   ? 110.008 -20.888 -197.437 1.00 38.01  ? 630 HOH   C O   1 
HETATM 13775 O  O   . HOH   UA 10 .   ? 87.921  -40.729 -193.535 1.00 46.70  ? 631 HOH   C O   1 
HETATM 13776 O  O   . HOH   UA 10 .   ? 84.642  -40.246 -191.911 1.00 45.39  ? 632 HOH   C O   1 
HETATM 13777 O  O   . HOH   UA 10 .   ? 82.554  -14.312 -192.279 1.00 40.40  ? 633 HOH   C O   1 
HETATM 13778 O  O   . HOH   UA 10 .   ? 92.138  -37.838 -200.895 1.00 40.56  ? 634 HOH   C O   1 
HETATM 13779 O  O   . HOH   UA 10 .   ? 106.615 -9.673  -183.014 1.00 43.74  ? 635 HOH   C O   1 
HETATM 13780 O  O   . HOH   UA 10 .   ? 97.777  -28.962 -197.966 1.00 45.79  ? 636 HOH   C O   1 
HETATM 13781 O  O   . HOH   UA 10 .   ? 102.826 -39.436 -201.787 1.00 40.72  ? 637 HOH   C O   1 
HETATM 13782 O  O   . HOH   UA 10 .   ? 93.803  -40.180 -200.842 1.00 37.54  ? 638 HOH   C O   1 
HETATM 13783 O  O   . HOH   UA 10 .   ? 106.586 -41.941 -193.615 1.00 58.46  ? 639 HOH   C O   1 
HETATM 13784 O  O   . HOH   UA 10 .   ? 96.385  -36.354 -184.721 1.00 47.88  ? 640 HOH   C O   1 
HETATM 13785 O  O   . HOH   UA 10 .   ? 87.083  -38.355 -192.137 1.00 48.30  ? 641 HOH   C O   1 
HETATM 13786 O  O   . HOH   UA 10 .   ? 83.509  -64.331 -205.774 1.00 42.53  ? 642 HOH   C O   1 
HETATM 13787 O  O   . HOH   UA 10 .   ? 82.527  -31.078 -184.268 1.00 64.39  ? 643 HOH   C O   1 
HETATM 13788 O  O   . HOH   UA 10 .   ? 91.765  -30.039 -207.569 1.00 60.50  ? 644 HOH   C O   1 
HETATM 13789 O  O   . HOH   UA 10 .   ? 110.851 -19.305 -202.754 1.00 51.24  ? 645 HOH   C O   1 
HETATM 13790 O  O   . HOH   UA 10 .   ? 88.163  -20.585 -200.631 1.00 39.88  ? 646 HOH   C O   1 
HETATM 13791 O  O   . HOH   UA 10 .   ? 91.410  -25.486 -224.202 1.00 31.57  ? 647 HOH   C O   1 
HETATM 13792 O  O   . HOH   UA 10 .   ? 102.856 -30.990 -174.693 1.00 68.66  ? 648 HOH   C O   1 
HETATM 13793 O  O   . HOH   UA 10 .   ? 103.346 -7.872  -190.023 1.00 48.60  ? 649 HOH   C O   1 
HETATM 13794 O  O   . HOH   UA 10 .   ? 111.447 -25.239 -205.137 1.00 34.98  ? 650 HOH   C O   1 
HETATM 13795 O  O   . HOH   UA 10 .   ? 110.266 -48.713 -204.890 1.00 68.98  ? 651 HOH   C O   1 
HETATM 13796 O  O   . HOH   UA 10 .   ? 91.498  -34.193 -204.034 1.00 39.57  ? 652 HOH   C O   1 
HETATM 13797 O  O   . HOH   UA 10 .   ? 83.146  -35.650 -197.374 1.00 53.22  ? 653 HOH   C O   1 
HETATM 13798 O  O   . HOH   UA 10 .   ? 113.298 -29.606 -198.432 1.00 44.42  ? 654 HOH   C O   1 
HETATM 13799 O  O   . HOH   UA 10 .   ? 91.113  -13.163 -196.326 1.00 43.35  ? 655 HOH   C O   1 
HETATM 13800 O  O   . HOH   UA 10 .   ? 97.841  -28.775 -184.158 1.00 40.88  ? 656 HOH   C O   1 
HETATM 13801 O  O   . HOH   UA 10 .   ? 86.296  -32.686 -195.334 1.00 54.36  ? 657 HOH   C O   1 
HETATM 13802 O  O   . HOH   UA 10 .   ? 95.833  -39.759 -205.652 1.00 34.28  ? 658 HOH   C O   1 
HETATM 13803 O  O   . HOH   UA 10 .   ? 89.503  -11.296 -192.571 1.00 36.75  ? 659 HOH   C O   1 
HETATM 13804 O  O   . HOH   UA 10 .   ? 102.479 -38.673 -188.143 1.00 38.63  ? 660 HOH   C O   1 
HETATM 13805 O  O   . HOH   UA 10 .   ? 107.706 -37.052 -207.055 1.00 43.91  ? 661 HOH   C O   1 
HETATM 13806 O  O   . HOH   UA 10 .   ? 91.931  -32.411 -178.102 1.00 43.14  ? 662 HOH   C O   1 
HETATM 13807 O  O   . HOH   UA 10 .   ? 96.478  -23.177 -199.988 1.00 33.78  ? 663 HOH   C O   1 
HETATM 13808 O  O   . HOH   UA 10 .   ? 85.424  -31.359 -222.057 1.00 46.20  ? 664 HOH   C O   1 
HETATM 13809 O  O   . HOH   UA 10 .   ? 96.238  -27.185 -208.413 1.00 42.31  ? 665 HOH   C O   1 
HETATM 13810 O  O   . HOH   UA 10 .   ? 110.579 -31.939 -210.903 1.00 41.96  ? 666 HOH   C O   1 
HETATM 13811 O  O   . HOH   UA 10 .   ? 93.862  -50.248 -204.460 1.00 57.85  ? 667 HOH   C O   1 
HETATM 13812 O  O   . HOH   UA 10 .   ? 106.755 -26.461 -218.124 1.00 35.53  ? 668 HOH   C O   1 
HETATM 13813 O  O   . HOH   UA 10 .   ? 97.619  -21.896 -203.107 1.00 30.16  ? 669 HOH   C O   1 
HETATM 13814 O  O   . HOH   UA 10 .   ? 81.456  -39.760 -191.307 1.00 60.57  ? 670 HOH   C O   1 
HETATM 13815 O  O   . HOH   UA 10 .   ? 84.508  -58.115 -187.215 1.00 68.93  ? 671 HOH   C O   1 
HETATM 13816 O  O   . HOH   UA 10 .   ? 82.279  -11.543 -191.904 1.00 49.10  ? 672 HOH   C O   1 
HETATM 13817 O  O   . HOH   UA 10 .   ? 93.286  -13.499 -178.956 1.00 34.81  ? 673 HOH   C O   1 
HETATM 13818 O  O   . HOH   UA 10 .   ? 83.138  -46.475 -191.753 1.00 59.29  ? 674 HOH   C O   1 
HETATM 13819 O  O   . HOH   UA 10 .   ? 108.364 -40.131 -195.590 1.00 50.36  ? 675 HOH   C O   1 
HETATM 13820 O  O   . HOH   UA 10 .   ? 88.337  -8.378  -191.854 1.00 41.88  ? 676 HOH   C O   1 
HETATM 13821 O  O   . HOH   UA 10 .   ? 93.503  -29.286 -220.634 1.00 35.69  ? 677 HOH   C O   1 
HETATM 13822 O  O   . HOH   UA 10 .   ? 92.144  -0.599  -198.024 1.00 36.55  ? 678 HOH   C O   1 
HETATM 13823 O  O   . HOH   UA 10 .   ? 98.671  -19.853 -175.730 1.00 46.96  ? 679 HOH   C O   1 
HETATM 13824 O  O   . HOH   UA 10 .   ? 110.569 -23.612 -196.891 1.00 35.63  ? 680 HOH   C O   1 
HETATM 13825 O  O   . HOH   UA 10 .   ? 91.839  -30.207 -179.755 1.00 49.62  ? 681 HOH   C O   1 
HETATM 13826 O  O   . HOH   UA 10 .   ? 98.766  -29.962 -209.312 1.00 34.17  ? 682 HOH   C O   1 
HETATM 13827 O  O   . HOH   UA 10 .   ? 107.152 -30.644 -191.596 1.00 44.84  ? 683 HOH   C O   1 
HETATM 13828 O  O   . HOH   UA 10 .   ? 99.011  -10.848 -177.001 1.00 33.85  ? 684 HOH   C O   1 
HETATM 13829 O  O   . HOH   UA 10 .   ? 87.794  -21.664 -194.976 1.00 36.58  ? 685 HOH   C O   1 
HETATM 13830 O  O   . HOH   UA 10 .   ? 86.910  -53.568 -183.877 1.00 64.27  ? 686 HOH   C O   1 
HETATM 13831 O  O   . HOH   UA 10 .   ? 88.238  -25.044 -190.691 1.00 61.64  ? 687 HOH   C O   1 
HETATM 13832 O  O   . HOH   UA 10 .   ? 87.322  -35.513 -216.976 1.00 42.41  ? 688 HOH   C O   1 
HETATM 13833 O  O   . HOH   UA 10 .   ? 88.908  -31.325 -185.450 1.00 43.51  ? 689 HOH   C O   1 
HETATM 13834 O  O   . HOH   UA 10 .   ? 102.392 -39.001 -185.587 1.00 39.43  ? 690 HOH   C O   1 
HETATM 13835 O  O   . HOH   UA 10 .   ? 96.875  -23.535 -195.181 1.00 37.22  ? 691 HOH   C O   1 
HETATM 13836 O  O   . HOH   UA 10 .   ? 93.754  -40.575 -203.794 1.00 44.30  ? 692 HOH   C O   1 
HETATM 13837 O  O   . HOH   UA 10 .   ? 94.732  -22.755 -197.755 1.00 31.43  ? 693 HOH   C O   1 
HETATM 13838 O  O   . HOH   UA 10 .   ? 81.881  -14.183 -184.119 1.00 53.13  ? 694 HOH   C O   1 
HETATM 13839 O  O   . HOH   UA 10 .   ? 100.125 -17.010 -200.956 1.00 49.12  ? 695 HOH   C O   1 
HETATM 13840 O  O   . HOH   UA 10 .   ? 86.874  -9.706  -195.592 1.00 42.95  ? 696 HOH   C O   1 
HETATM 13841 O  O   . HOH   UA 10 .   ? 111.695 -31.678 -207.037 1.00 52.48  ? 697 HOH   C O   1 
HETATM 13842 O  O   . HOH   UA 10 .   ? 103.720 -34.055 -208.649 1.00 37.81  ? 698 HOH   C O   1 
HETATM 13843 O  O   . HOH   UA 10 .   ? 108.323 -39.196 -197.885 1.00 51.80  ? 699 HOH   C O   1 
HETATM 13844 O  O   . HOH   UA 10 .   ? 100.537 -53.267 -192.740 1.00 48.61  ? 700 HOH   C O   1 
HETATM 13845 O  O   . HOH   UA 10 .   ? 85.027  -47.582 -205.177 1.00 57.92  ? 701 HOH   C O   1 
HETATM 13846 O  O   . HOH   UA 10 .   ? 112.100 -21.507 -202.084 1.00 51.13  ? 702 HOH   C O   1 
HETATM 13847 O  O   . HOH   UA 10 .   ? 77.842  -26.494 -191.091 1.00 53.05  ? 703 HOH   C O   1 
HETATM 13848 O  O   . HOH   UA 10 .   ? 108.108 -19.667 -179.315 1.00 52.23  ? 704 HOH   C O   1 
HETATM 13849 O  O   . HOH   UA 10 .   ? 106.497 -24.852 -185.168 1.00 52.56  ? 705 HOH   C O   1 
HETATM 13850 O  O   . HOH   UA 10 .   ? 92.230  -27.687 -206.065 1.00 54.40  ? 706 HOH   C O   1 
HETATM 13851 O  O   . HOH   UA 10 .   ? 93.140  2.261   -188.467 1.00 57.81  ? 707 HOH   C O   1 
HETATM 13852 O  O   . HOH   UA 10 .   ? 94.575  -30.453 -210.192 1.00 42.94  ? 708 HOH   C O   1 
HETATM 13853 O  O   . HOH   UA 10 .   ? 87.768  -46.974 -207.275 1.00 61.80  ? 709 HOH   C O   1 
HETATM 13854 O  O   . HOH   UA 10 .   ? 101.529 -3.983  -177.094 1.00 47.95  ? 710 HOH   C O   1 
HETATM 13855 O  O   . HOH   UA 10 .   ? 114.674 -21.817 -200.967 1.00 53.06  ? 711 HOH   C O   1 
HETATM 13856 O  O   . HOH   UA 10 .   ? 83.048  -19.212 -176.826 1.00 56.36  ? 712 HOH   C O   1 
HETATM 13857 O  O   . HOH   UA 10 .   ? 106.069 -12.631 -175.101 1.00 59.68  ? 713 HOH   C O   1 
HETATM 13858 O  O   . HOH   UA 10 .   ? 80.153  -25.752 -176.037 1.00 55.21  ? 714 HOH   C O   1 
HETATM 13859 O  O   . HOH   UA 10 .   ? 92.601  1.517   -201.964 1.00 50.25  ? 715 HOH   C O   1 
HETATM 13860 O  O   . HOH   UA 10 .   ? 79.198  -31.030 -198.165 1.00 64.61  ? 716 HOH   C O   1 
HETATM 13861 O  O   . HOH   UA 10 .   ? 95.931  -4.280  -197.825 1.00 32.86  ? 717 HOH   C O   1 
HETATM 13862 O  O   . HOH   UA 10 .   ? 78.594  -41.628 -198.783 1.00 59.47  ? 718 HOH   C O   1 
HETATM 13863 O  O   . HOH   UA 10 .   ? 109.986 -41.861 -213.457 1.00 58.64  ? 719 HOH   C O   1 
HETATM 13864 O  O   . HOH   UA 10 .   ? 82.711  -41.188 -202.517 1.00 60.01  ? 720 HOH   C O   1 
HETATM 13865 O  O   . HOH   UA 10 .   ? 82.540  -14.355 -186.761 1.00 54.94  ? 721 HOH   C O   1 
HETATM 13866 O  O   . HOH   UA 10 .   ? 83.497  -15.718 -177.354 1.00 56.92  ? 722 HOH   C O   1 
HETATM 13867 O  O   . HOH   UA 10 .   ? 92.095  -26.411 -173.280 1.00 46.54  ? 723 HOH   C O   1 
HETATM 13868 O  O   . HOH   UA 10 .   ? 81.751  -30.123 -219.074 1.00 52.22  ? 724 HOH   C O   1 
HETATM 13869 O  O   . HOH   UA 10 .   ? 86.478  -31.620 -192.866 1.00 59.05  ? 725 HOH   C O   1 
HETATM 13870 O  O   . HOH   UA 10 .   ? 102.816 0.366   -195.410 1.00 52.84  ? 726 HOH   C O   1 
HETATM 13871 O  O   . HOH   UA 10 .   ? 97.918  -24.781 -197.503 1.00 35.78  ? 727 HOH   C O   1 
HETATM 13872 O  O   . HOH   UA 10 .   ? 107.793 -16.092 -180.114 1.00 63.78  ? 728 HOH   C O   1 
HETATM 13873 O  O   . HOH   UA 10 .   ? 86.761  -37.035 -203.578 1.00 47.42  ? 729 HOH   C O   1 
HETATM 13874 O  O   . HOH   UA 10 .   ? 106.961 -28.995 -185.969 1.00 61.29  ? 730 HOH   C O   1 
HETATM 13875 O  O   . HOH   UA 10 .   ? 86.797  -22.223 -198.536 1.00 42.17  ? 731 HOH   C O   1 
HETATM 13876 O  O   . HOH   UA 10 .   ? 75.428  -37.048 -174.450 1.00 61.92  ? 732 HOH   C O   1 
HETATM 13877 O  O   . HOH   UA 10 .   ? 95.060  -34.357 -174.032 1.00 60.19  ? 733 HOH   C O   1 
HETATM 13878 O  O   . HOH   UA 10 .   ? 93.429  -44.384 -176.411 1.00 52.30  ? 734 HOH   C O   1 
HETATM 13879 O  O   . HOH   UA 10 .   ? 77.540  -28.991 -198.323 1.00 59.41  ? 735 HOH   C O   1 
HETATM 13880 O  O   . HOH   UA 10 .   ? 103.497 -4.999  -189.617 1.00 58.38  ? 736 HOH   C O   1 
HETATM 13881 O  O   . HOH   UA 10 .   ? 82.295  -32.570 -197.618 1.00 62.96  ? 737 HOH   C O   1 
HETATM 13882 O  O   . HOH   UA 10 .   ? 108.551 -17.965 -182.850 1.00 59.15  ? 738 HOH   C O   1 
HETATM 13883 O  O   . HOH   UA 10 .   ? 89.514  -23.526 -195.106 1.00 49.77  ? 739 HOH   C O   1 
HETATM 13884 O  O   . HOH   UA 10 .   ? 109.618 -26.393 -219.262 1.00 53.77  ? 740 HOH   C O   1 
HETATM 13885 O  O   . HOH   UA 10 .   ? 92.344  -35.796 -207.821 1.00 56.33  ? 741 HOH   C O   1 
HETATM 13886 O  O   . HOH   UA 10 .   ? 105.267 -29.969 -178.741 1.00 70.14  ? 742 HOH   C O   1 
HETATM 13887 O  O   . HOH   UA 10 .   ? 97.982  4.029   -179.050 1.00 66.67  ? 743 HOH   C O   1 
HETATM 13888 O  O   . HOH   UA 10 .   ? 87.542  -28.833 -198.502 1.00 60.43  ? 744 HOH   C O   1 
HETATM 13889 O  O   . HOH   UA 10 .   ? 105.008 -31.582 -190.787 1.00 52.08  ? 745 HOH   C O   1 
HETATM 13890 O  O   . HOH   UA 10 .   ? 90.760  -13.410 -173.276 1.00 60.53  ? 746 HOH   C O   1 
HETATM 13891 O  O   . HOH   UA 10 .   ? 84.654  -9.045  -178.957 1.00 41.15  ? 747 HOH   C O   1 
HETATM 13892 O  O   . HOH   UA 10 .   ? 99.921  -11.130 -174.614 1.00 46.29  ? 748 HOH   C O   1 
HETATM 13893 O  O   . HOH   UA 10 .   ? 92.996  -10.303 -172.134 1.00 61.54  ? 749 HOH   C O   1 
HETATM 13894 O  O   . HOH   UA 10 .   ? 88.155  -9.204  -200.532 1.00 47.64  ? 750 HOH   C O   1 
HETATM 13895 O  O   . HOH   UA 10 .   ? 90.606  0.295   -200.576 1.00 60.18  ? 751 HOH   C O   1 
HETATM 13896 O  O   . HOH   UA 10 .   ? 80.930  -32.384 -199.315 1.00 68.80  ? 752 HOH   C O   1 
HETATM 13897 O  O   . HOH   UA 10 .   ? 115.767 -34.368 -209.814 1.00 66.08  ? 753 HOH   C O   1 
HETATM 13898 O  O   . HOH   UA 10 .   ? 98.626  -2.709  -175.921 1.00 56.92  ? 754 HOH   C O   1 
HETATM 13899 O  O   . HOH   UA 10 .   ? 86.869  -24.378 -199.653 1.00 51.22  ? 755 HOH   C O   1 
HETATM 13900 O  O   . HOH   UA 10 .   ? 110.759 -34.138 -207.277 1.00 59.55  ? 756 HOH   C O   1 
HETATM 13901 O  O   . HOH   UA 10 .   ? 107.232 -34.172 -208.291 1.00 64.15  ? 757 HOH   C O   1 
HETATM 13902 O  O   . HOH   UA 10 .   ? 108.998 -26.854 -187.740 1.00 50.13  ? 758 HOH   C O   1 
HETATM 13903 O  O   . HOH   UA 10 .   ? 88.471  -7.402  -202.626 1.00 43.05  ? 759 HOH   C O   1 
HETATM 13904 O  O   . HOH   UA 10 .   ? 90.548  -1.593  -204.832 1.00 64.51  ? 760 HOH   C O   1 
HETATM 13905 O  O   . HOH   UA 10 .   ? 107.326 -30.447 -183.751 1.00 71.82  ? 761 HOH   C O   1 
HETATM 13906 O  O   . HOH   UA 10 .   ? 94.032  -51.328 -213.917 1.00 60.65  ? 762 HOH   C O   1 
HETATM 13907 O  O   . HOH   UA 10 .   ? 111.802 -20.082 -219.527 1.00 68.46  ? 763 HOH   C O   1 
HETATM 13908 O  O   . HOH   UA 10 .   ? 94.897  -53.019 -215.727 1.00 67.04  ? 764 HOH   C O   1 
HETATM 13909 O  O   . HOH   UA 10 .   ? 95.547  -46.685 -177.792 1.00 61.30  ? 765 HOH   C O   1 
HETATM 13910 O  O   . HOH   UA 10 .   ? 83.466  -27.253 -197.715 1.00 54.28  ? 766 HOH   C O   1 
HETATM 13911 O  O   . HOH   VA 10 .   ? 80.924  -27.438 -204.728 1.00 46.71  ? 601 HOH   D O   1 
HETATM 13912 O  O   . HOH   VA 10 .   ? 106.007 4.446   -235.107 1.00 44.50  ? 602 HOH   D O   1 
HETATM 13913 O  O   . HOH   VA 10 .   ? 129.910 -7.727  -216.946 1.00 62.49  ? 603 HOH   D O   1 
HETATM 13914 O  O   . HOH   VA 10 .   ? 102.046 -22.330 -214.446 1.00 41.28  ? 604 HOH   D O   1 
HETATM 13915 O  O   . HOH   VA 10 .   ? 89.444  -28.361 -227.736 1.00 56.73  ? 605 HOH   D O   1 
HETATM 13916 O  O   . HOH   VA 10 .   ? 96.984  -12.814 -249.110 1.00 46.30  ? 606 HOH   D O   1 
HETATM 13917 O  O   . HOH   VA 10 .   ? 106.237 -10.487 -185.468 1.00 40.72  ? 607 HOH   D O   1 
HETATM 13918 O  O   . HOH   VA 10 .   ? 110.274 -17.598 -235.736 1.00 57.96  ? 608 HOH   D O   1 
HETATM 13919 O  O   . HOH   VA 10 .   ? 124.032 -7.082  -196.312 1.00 54.36  ? 609 HOH   D O   1 
HETATM 13920 O  O   . HOH   VA 10 .   ? 88.180  -23.471 -236.005 1.00 66.33  ? 610 HOH   D O   1 
HETATM 13921 O  O   . HOH   VA 10 .   ? 103.943 -10.752 -243.578 1.00 34.84  ? 611 HOH   D O   1 
HETATM 13922 O  O   . HOH   VA 10 .   ? 106.542 -15.150 -213.757 1.00 44.74  ? 612 HOH   D O   1 
HETATM 13923 O  O   . HOH   VA 10 .   ? 127.858 -1.588  -215.632 1.00 63.43  ? 613 HOH   D O   1 
HETATM 13924 O  O   . HOH   VA 10 .   ? 113.148 -19.250 -222.965 1.00 58.29  ? 614 HOH   D O   1 
HETATM 13925 O  O   . HOH   VA 10 .   ? 106.290 -5.705  -244.101 1.00 45.78  ? 615 HOH   D O   1 
HETATM 13926 O  O   . HOH   VA 10 .   ? 85.322  -14.383 -221.380 1.00 58.12  ? 616 HOH   D O   1 
HETATM 13927 O  O   . HOH   VA 10 .   ? 97.176  -8.911  -241.964 1.00 29.04  ? 617 HOH   D O   1 
HETATM 13928 O  O   . HOH   VA 10 .   ? 93.265  -39.400 -212.030 1.00 39.13  ? 618 HOH   D O   1 
HETATM 13929 O  O   . HOH   VA 10 .   ? 109.082 9.123   -212.300 1.00 45.33  ? 619 HOH   D O   1 
HETATM 13930 O  O   . HOH   VA 10 .   ? 119.614 -15.634 -207.652 1.00 51.74  ? 620 HOH   D O   1 
HETATM 13931 O  O   . HOH   VA 10 .   ? 101.699 5.032   -209.036 1.00 36.66  ? 621 HOH   D O   1 
HETATM 13932 O  O   . HOH   VA 10 .   ? 119.371 1.048   -214.852 1.00 50.63  ? 622 HOH   D O   1 
HETATM 13933 O  O   . HOH   VA 10 .   ? 111.511 7.626   -211.742 1.00 44.97  ? 623 HOH   D O   1 
HETATM 13934 O  O   . HOH   VA 10 .   ? 80.208  -16.393 -208.557 1.00 50.16  ? 624 HOH   D O   1 
HETATM 13935 O  O   . HOH   VA 10 .   ? 96.949  -21.659 -218.426 1.00 43.87  ? 625 HOH   D O   1 
HETATM 13936 O  O   . HOH   VA 10 .   ? 98.165  -12.752 -213.545 1.00 42.45  ? 626 HOH   D O   1 
HETATM 13937 O  O   . HOH   VA 10 .   ? 122.551 -5.935  -214.841 1.00 39.79  ? 627 HOH   D O   1 
HETATM 13938 O  O   . HOH   VA 10 .   ? 89.382  -18.003 -234.925 1.00 35.40  ? 628 HOH   D O   1 
HETATM 13939 O  O   . HOH   VA 10 .   ? 115.970 -4.028  -222.451 1.00 36.96  ? 629 HOH   D O   1 
HETATM 13940 O  O   . HOH   VA 10 .   ? 109.223 -15.263 -204.399 1.00 38.60  ? 630 HOH   D O   1 
HETATM 13941 O  O   . HOH   VA 10 .   ? 114.522 -16.634 -218.106 1.00 53.62  ? 631 HOH   D O   1 
HETATM 13942 O  O   . HOH   VA 10 .   ? 99.490  -22.841 -214.516 1.00 48.30  ? 632 HOH   D O   1 
HETATM 13943 O  O   . HOH   VA 10 .   ? 94.499  -0.477  -220.547 1.00 32.11  ? 633 HOH   D O   1 
HETATM 13944 O  O   . HOH   VA 10 .   ? 117.745 -8.707  -238.044 1.00 43.84  ? 634 HOH   D O   1 
HETATM 13945 O  O   . HOH   VA 10 .   ? 79.443  -2.280  -213.420 1.00 63.16  ? 635 HOH   D O   1 
HETATM 13946 O  O   . HOH   VA 10 .   ? 111.138 -14.036 -229.202 1.00 54.07  ? 636 HOH   D O   1 
HETATM 13947 O  O   . HOH   VA 10 .   ? 107.456 -15.404 -241.926 1.00 40.47  ? 637 HOH   D O   1 
HETATM 13948 O  O   . HOH   VA 10 .   ? 82.214  -14.915 -209.141 1.00 56.97  ? 638 HOH   D O   1 
HETATM 13949 O  O   . HOH   VA 10 .   ? 106.080 -10.641 -229.906 1.00 28.28  ? 639 HOH   D O   1 
HETATM 13950 O  O   . HOH   VA 10 .   ? 84.876  -4.537  -231.896 1.00 49.79  ? 640 HOH   D O   1 
HETATM 13951 O  O   . HOH   VA 10 .   ? 95.921  -23.359 -212.465 1.00 62.21  ? 641 HOH   D O   1 
HETATM 13952 O  O   . HOH   VA 10 .   ? 85.742  -6.669  -240.752 1.00 47.58  ? 642 HOH   D O   1 
HETATM 13953 O  O   . HOH   VA 10 .   ? 114.287 3.558   -197.878 1.00 36.28  ? 643 HOH   D O   1 
HETATM 13954 O  O   . HOH   VA 10 .   ? 102.111 -0.047  -221.329 1.00 30.61  ? 644 HOH   D O   1 
HETATM 13955 O  O   . HOH   VA 10 .   ? 107.210 -19.061 -233.623 1.00 38.50  ? 645 HOH   D O   1 
HETATM 13956 O  O   . HOH   VA 10 .   ? 98.784  -18.738 -240.684 1.00 45.51  ? 646 HOH   D O   1 
HETATM 13957 O  O   . HOH   VA 10 .   ? 106.379 -28.987 -219.629 1.00 48.80  ? 647 HOH   D O   1 
HETATM 13958 O  O   . HOH   VA 10 .   ? 96.015  2.399   -223.959 1.00 41.76  ? 648 HOH   D O   1 
HETATM 13959 O  O   . HOH   VA 10 .   ? 110.013 3.328   -220.303 1.00 31.96  ? 649 HOH   D O   1 
HETATM 13960 O  O   . HOH   VA 10 .   ? 82.005  -26.182 -208.772 1.00 52.61  ? 650 HOH   D O   1 
HETATM 13961 O  O   . HOH   VA 10 .   ? 91.596  -7.196  -214.130 1.00 30.35  ? 651 HOH   D O   1 
HETATM 13962 O  O   . HOH   VA 10 .   ? 101.036 -15.721 -208.834 1.00 34.63  ? 652 HOH   D O   1 
HETATM 13963 O  O   . HOH   VA 10 .   ? 88.428  -5.395  -247.006 1.00 46.71  ? 653 HOH   D O   1 
HETATM 13964 O  O   . HOH   VA 10 .   ? 98.276  4.919   -216.126 1.00 32.14  ? 654 HOH   D O   1 
HETATM 13965 O  O   . HOH   VA 10 .   ? 110.786 -15.111 -211.287 1.00 36.69  ? 655 HOH   D O   1 
HETATM 13966 O  O   . HOH   VA 10 .   ? 103.663 -20.745 -230.749 1.00 46.97  ? 656 HOH   D O   1 
HETATM 13967 O  O   . HOH   VA 10 .   ? 104.373 -12.669 -211.054 1.00 36.18  ? 657 HOH   D O   1 
HETATM 13968 O  O   . HOH   VA 10 .   ? 105.815 1.675   -192.815 1.00 55.27  ? 658 HOH   D O   1 
HETATM 13969 O  O   . HOH   VA 10 .   ? 106.899 -14.223 -222.267 1.00 44.54  ? 659 HOH   D O   1 
HETATM 13970 O  O   . HOH   VA 10 .   ? 85.646  -6.820  -207.148 1.00 47.01  ? 660 HOH   D O   1 
HETATM 13971 O  O   . HOH   VA 10 .   ? 88.520  -12.013 -200.457 1.00 51.74  ? 661 HOH   D O   1 
HETATM 13972 O  O   . HOH   VA 10 .   ? 100.665 -14.893 -244.239 1.00 35.12  ? 662 HOH   D O   1 
HETATM 13973 O  O   . HOH   VA 10 .   ? 87.415  -15.048 -228.378 1.00 42.67  ? 663 HOH   D O   1 
HETATM 13974 O  O   . HOH   VA 10 .   ? 83.459  -27.229 -205.880 1.00 36.48  ? 664 HOH   D O   1 
HETATM 13975 O  O   . HOH   VA 10 .   ? 92.096  -18.717 -223.482 1.00 29.82  ? 665 HOH   D O   1 
HETATM 13976 O  O   . HOH   VA 10 .   ? 84.520  -7.585  -220.341 1.00 32.68  ? 666 HOH   D O   1 
HETATM 13977 O  O   . HOH   VA 10 .   ? 88.127  -12.656 -220.387 1.00 38.15  ? 667 HOH   D O   1 
HETATM 13978 O  O   . HOH   VA 10 .   ? 95.558  -15.087 -225.126 1.00 24.87  ? 668 HOH   D O   1 
HETATM 13979 O  O   . HOH   VA 10 .   ? 96.259  -39.261 -219.789 1.00 38.96  ? 669 HOH   D O   1 
HETATM 13980 O  O   . HOH   VA 10 .   ? 125.778 -14.500 -218.419 1.00 51.34  ? 670 HOH   D O   1 
HETATM 13981 O  O   . HOH   VA 10 .   ? 118.035 2.867   -206.105 1.00 43.84  ? 671 HOH   D O   1 
HETATM 13982 O  O   . HOH   VA 10 .   ? 78.921  -13.265 -236.050 1.00 44.25  ? 672 HOH   D O   1 
HETATM 13983 O  O   . HOH   VA 10 .   ? 111.002 -16.420 -202.506 1.00 63.29  ? 673 HOH   D O   1 
HETATM 13984 O  O   . HOH   VA 10 .   ? 117.029 0.205   -202.773 1.00 35.03  ? 674 HOH   D O   1 
HETATM 13985 O  O   . HOH   VA 10 .   ? 91.154  -16.170 -233.770 1.00 29.35  ? 675 HOH   D O   1 
HETATM 13986 O  O   . HOH   VA 10 .   ? 104.420 -0.284  -213.892 1.00 31.21  ? 676 HOH   D O   1 
HETATM 13987 O  O   . HOH   VA 10 .   ? 84.616  -21.584 -238.223 1.00 55.91  ? 677 HOH   D O   1 
HETATM 13988 O  O   . HOH   VA 10 .   ? 92.191  -8.409  -200.960 1.00 31.59  ? 678 HOH   D O   1 
HETATM 13989 O  O   . HOH   VA 10 .   ? 114.623 -8.661  -244.115 1.00 44.75  ? 679 HOH   D O   1 
HETATM 13990 O  O   . HOH   VA 10 .   ? 110.198 -17.203 -227.489 1.00 52.82  ? 680 HOH   D O   1 
HETATM 13991 O  O   . HOH   VA 10 .   ? 90.358  -2.760  -207.630 1.00 38.69  ? 681 HOH   D O   1 
HETATM 13992 O  O   . HOH   VA 10 .   ? 86.405  -4.561  -218.840 1.00 39.85  ? 682 HOH   D O   1 
HETATM 13993 O  O   . HOH   VA 10 .   ? 92.031  -1.383  -213.762 1.00 45.44  ? 683 HOH   D O   1 
HETATM 13994 O  O   . HOH   VA 10 .   ? 115.028 -13.947 -201.703 1.00 36.99  ? 684 HOH   D O   1 
HETATM 13995 O  O   . HOH   VA 10 .   ? 108.466 -12.035 -221.255 1.00 35.62  ? 685 HOH   D O   1 
HETATM 13996 O  O   . HOH   VA 10 .   ? 78.719  -18.969 -223.570 1.00 57.70  ? 686 HOH   D O   1 
HETATM 13997 O  O   . HOH   VA 10 .   ? 82.497  -6.214  -245.430 1.00 31.10  ? 687 HOH   D O   1 
HETATM 13998 O  O   . HOH   VA 10 .   ? 99.386  -18.468 -207.074 1.00 28.65  ? 688 HOH   D O   1 
HETATM 13999 O  O   . HOH   VA 10 .   ? 86.891  -19.294 -215.054 1.00 31.96  ? 689 HOH   D O   1 
HETATM 14000 O  O   . HOH   VA 10 .   ? 102.835 -10.903 -228.535 1.00 30.37  ? 690 HOH   D O   1 
HETATM 14001 O  O   . HOH   VA 10 .   ? 115.022 -7.782  -215.480 1.00 36.72  ? 691 HOH   D O   1 
HETATM 14002 O  O   . HOH   VA 10 .   ? 109.697 -4.589  -220.277 1.00 29.98  ? 692 HOH   D O   1 
HETATM 14003 O  O   . HOH   VA 10 .   ? 104.731 1.375   -232.301 1.00 27.29  ? 693 HOH   D O   1 
HETATM 14004 O  O   . HOH   VA 10 .   ? 104.793 -10.398 -236.114 1.00 28.19  ? 694 HOH   D O   1 
HETATM 14005 O  O   . HOH   VA 10 .   ? 106.858 -11.989 -239.380 1.00 38.61  ? 695 HOH   D O   1 
HETATM 14006 O  O   . HOH   VA 10 .   ? 98.145  -19.958 -220.547 1.00 36.67  ? 696 HOH   D O   1 
HETATM 14007 O  O   . HOH   VA 10 .   ? 82.837  -10.181 -250.754 1.00 36.88  ? 697 HOH   D O   1 
HETATM 14008 O  O   . HOH   VA 10 .   ? 79.759  -7.502  -219.466 1.00 40.08  ? 698 HOH   D O   1 
HETATM 14009 O  O   . HOH   VA 10 .   ? 87.642  -1.507  -227.060 1.00 46.60  ? 699 HOH   D O   1 
HETATM 14010 O  O   . HOH   VA 10 .   ? 95.426  -33.101 -222.979 1.00 40.40  ? 700 HOH   D O   1 
HETATM 14011 O  O   . HOH   VA 10 .   ? 116.227 -17.162 -212.964 1.00 45.71  ? 701 HOH   D O   1 
HETATM 14012 O  O   . HOH   VA 10 .   ? 113.888 -14.451 -240.028 1.00 40.84  ? 702 HOH   D O   1 
HETATM 14013 O  O   . HOH   VA 10 .   ? 107.691 -12.740 -185.656 1.00 45.24  ? 703 HOH   D O   1 
HETATM 14014 O  O   . HOH   VA 10 .   ? 114.913 7.262   -217.831 1.00 52.11  ? 704 HOH   D O   1 
HETATM 14015 O  O   . HOH   VA 10 .   ? 88.300  -2.651  -234.037 1.00 37.95  ? 705 HOH   D O   1 
HETATM 14016 O  O   . HOH   VA 10 .   ? 121.175 -5.063  -202.509 1.00 49.99  ? 706 HOH   D O   1 
HETATM 14017 O  O   . HOH   VA 10 .   ? 102.401 -6.099  -203.578 1.00 35.96  ? 707 HOH   D O   1 
HETATM 14018 O  O   . HOH   VA 10 .   ? 97.071  -0.261  -206.218 1.00 36.62  ? 708 HOH   D O   1 
HETATM 14019 O  O   . HOH   VA 10 .   ? 116.987 -5.358  -241.056 1.00 45.84  ? 709 HOH   D O   1 
HETATM 14020 O  O   . HOH   VA 10 .   ? 99.709  -26.161 -217.676 1.00 36.84  ? 710 HOH   D O   1 
HETATM 14021 O  O   . HOH   VA 10 .   ? 121.013 2.610   -236.137 1.00 61.21  ? 711 HOH   D O   1 
HETATM 14022 O  O   . HOH   VA 10 .   ? 81.207  -4.888  -247.241 1.00 37.12  ? 712 HOH   D O   1 
HETATM 14023 O  O   . HOH   VA 10 .   ? 90.877  -24.934 -213.016 1.00 35.06  ? 713 HOH   D O   1 
HETATM 14024 O  O   . HOH   VA 10 .   ? 121.202 0.603   -217.891 1.00 54.09  ? 714 HOH   D O   1 
HETATM 14025 O  O   . HOH   VA 10 .   ? 84.175  -19.291 -215.097 1.00 50.06  ? 715 HOH   D O   1 
HETATM 14026 O  O   . HOH   VA 10 .   ? 101.145 -18.644 -240.134 1.00 44.43  ? 716 HOH   D O   1 
HETATM 14027 O  O   . HOH   VA 10 .   ? 98.956  -17.947 -243.498 1.00 60.87  ? 717 HOH   D O   1 
HETATM 14028 O  O   . HOH   VA 10 .   ? 110.957 -10.688 -214.683 1.00 41.39  ? 718 HOH   D O   1 
HETATM 14029 O  O   . HOH   VA 10 .   ? 117.029 4.100   -218.040 1.00 51.86  ? 719 HOH   D O   1 
HETATM 14030 O  O   . HOH   VA 10 .   ? 100.432 -15.939 -240.527 1.00 30.12  ? 720 HOH   D O   1 
HETATM 14031 O  O   . HOH   VA 10 .   ? 97.900  -12.310 -210.575 1.00 33.78  ? 721 HOH   D O   1 
HETATM 14032 O  O   . HOH   VA 10 .   ? 93.971  -17.565 -225.275 1.00 30.15  ? 722 HOH   D O   1 
HETATM 14033 O  O   . HOH   VA 10 .   ? 112.178 -16.870 -239.156 1.00 54.59  ? 723 HOH   D O   1 
HETATM 14034 O  O   . HOH   VA 10 .   ? 102.321 -0.544  -240.823 1.00 37.35  ? 724 HOH   D O   1 
HETATM 14035 O  O   . HOH   VA 10 .   ? 115.484 -6.748  -223.060 1.00 32.60  ? 725 HOH   D O   1 
HETATM 14036 O  O   . HOH   VA 10 .   ? 119.338 -0.825  -224.339 1.00 44.85  ? 726 HOH   D O   1 
HETATM 14037 O  O   . HOH   VA 10 .   ? 92.204  -22.341 -213.308 1.00 35.22  ? 727 HOH   D O   1 
HETATM 14038 O  O   . HOH   VA 10 .   ? 85.832  -6.706  -218.232 1.00 29.93  ? 728 HOH   D O   1 
HETATM 14039 O  O   . HOH   VA 10 .   ? 99.005  -29.643 -212.252 1.00 42.96  ? 729 HOH   D O   1 
HETATM 14040 O  O   . HOH   VA 10 .   ? 102.782 -11.394 -209.349 1.00 29.80  ? 730 HOH   D O   1 
HETATM 14041 O  O   . HOH   VA 10 .   ? 100.925 -8.621  -241.436 1.00 30.69  ? 731 HOH   D O   1 
HETATM 14042 O  O   . HOH   VA 10 .   ? 90.995  -7.398  -203.019 1.00 26.91  ? 732 HOH   D O   1 
HETATM 14043 O  O   . HOH   VA 10 .   ? 110.343 1.405   -218.268 1.00 33.37  ? 733 HOH   D O   1 
HETATM 14044 O  O   . HOH   VA 10 .   ? 92.136  0.903   -229.613 1.00 54.92  ? 734 HOH   D O   1 
HETATM 14045 O  O   . HOH   VA 10 .   ? 114.463 6.597   -215.435 1.00 41.48  ? 735 HOH   D O   1 
HETATM 14046 O  O   . HOH   VA 10 .   ? 119.233 -11.852 -199.494 1.00 44.77  ? 736 HOH   D O   1 
HETATM 14047 O  O   . HOH   VA 10 .   ? 117.592 -2.644  -240.509 1.00 42.44  ? 737 HOH   D O   1 
HETATM 14048 O  O   . HOH   VA 10 .   ? 88.563  -19.896 -229.887 1.00 43.30  ? 738 HOH   D O   1 
HETATM 14049 O  O   . HOH   VA 10 .   ? 107.888 8.688   -221.309 1.00 44.57  ? 739 HOH   D O   1 
HETATM 14050 O  O   . HOH   VA 10 .   ? 112.637 -18.224 -244.592 1.00 40.76  ? 740 HOH   D O   1 
HETATM 14051 O  O   . HOH   VA 10 .   ? 85.838  -13.931 -203.774 1.00 41.32  ? 741 HOH   D O   1 
HETATM 14052 O  O   . HOH   VA 10 .   ? 81.736  -19.367 -214.790 1.00 43.40  ? 742 HOH   D O   1 
HETATM 14053 O  O   . HOH   VA 10 .   ? 123.358 -1.365  -213.025 1.00 42.82  ? 743 HOH   D O   1 
HETATM 14054 O  O   . HOH   VA 10 .   ? 81.898  -19.068 -235.545 1.00 46.04  ? 744 HOH   D O   1 
HETATM 14055 O  O   . HOH   VA 10 .   ? 107.150 -17.094 -226.075 1.00 39.50  ? 745 HOH   D O   1 
HETATM 14056 O  O   . HOH   VA 10 .   ? 117.431 -14.410 -199.508 1.00 41.85  ? 746 HOH   D O   1 
HETATM 14057 O  O   . HOH   VA 10 .   ? 91.655  -34.581 -214.514 1.00 34.69  ? 747 HOH   D O   1 
HETATM 14058 O  O   . HOH   VA 10 .   ? 94.868  -24.547 -215.221 1.00 49.35  ? 748 HOH   D O   1 
HETATM 14059 O  O   . HOH   VA 10 .   ? 121.635 -11.042 -208.421 1.00 43.63  ? 749 HOH   D O   1 
HETATM 14060 O  O   . HOH   VA 10 .   ? 83.156  -15.473 -215.670 1.00 43.95  ? 750 HOH   D O   1 
HETATM 14061 O  O   . HOH   VA 10 .   ? 122.148 -1.378  -235.171 1.00 51.43  ? 751 HOH   D O   1 
HETATM 14062 O  O   . HOH   VA 10 .   ? 85.583  -2.617  -234.650 1.00 58.08  ? 752 HOH   D O   1 
HETATM 14063 O  O   . HOH   VA 10 .   ? 124.129 -6.212  -234.209 1.00 58.09  ? 753 HOH   D O   1 
HETATM 14064 O  O   . HOH   VA 10 .   ? 83.941  -3.042  -215.543 1.00 48.09  ? 754 HOH   D O   1 
HETATM 14065 O  O   . HOH   VA 10 .   ? 109.139 -11.838 -230.954 1.00 37.88  ? 755 HOH   D O   1 
HETATM 14066 O  O   . HOH   VA 10 .   ? 86.059  -7.798  -252.211 1.00 36.71  ? 756 HOH   D O   1 
HETATM 14067 O  O   . HOH   VA 10 .   ? 81.461  -9.708  -225.722 1.00 46.20  ? 757 HOH   D O   1 
HETATM 14068 O  O   . HOH   VA 10 .   ? 101.784 -13.231 -197.719 1.00 31.61  ? 758 HOH   D O   1 
HETATM 14069 O  O   . HOH   VA 10 .   ? 118.538 -16.988 -219.058 1.00 39.09  ? 759 HOH   D O   1 
HETATM 14070 O  O   . HOH   VA 10 .   ? 107.592 -11.721 -211.737 1.00 50.01  ? 760 HOH   D O   1 
HETATM 14071 O  O   . HOH   VA 10 .   ? 95.762  1.935   -220.965 1.00 33.46  ? 761 HOH   D O   1 
HETATM 14072 O  O   . HOH   VA 10 .   ? 107.348 -12.481 -242.131 1.00 47.32  ? 762 HOH   D O   1 
HETATM 14073 O  O   . HOH   VA 10 .   ? 104.975 -0.702  -194.065 1.00 36.56  ? 763 HOH   D O   1 
HETATM 14074 O  O   . HOH   VA 10 .   ? 103.604 -14.901 -209.387 1.00 32.06  ? 764 HOH   D O   1 
HETATM 14075 O  O   . HOH   VA 10 .   ? 115.334 -1.183  -189.202 1.00 53.17  ? 765 HOH   D O   1 
HETATM 14076 O  O   . HOH   VA 10 .   ? 116.681 7.084   -197.103 1.00 54.10  ? 766 HOH   D O   1 
HETATM 14077 O  O   . HOH   VA 10 .   ? 99.108  2.329   -236.051 1.00 33.37  ? 767 HOH   D O   1 
HETATM 14078 O  O   . HOH   VA 10 .   ? 105.126 -10.519 -227.166 1.00 24.65  ? 768 HOH   D O   1 
HETATM 14079 O  O   . HOH   VA 10 .   ? 119.171 4.137   -207.956 1.00 60.06  ? 769 HOH   D O   1 
HETATM 14080 O  O   . HOH   VA 10 .   ? 110.787 6.545   -206.373 1.00 46.55  ? 770 HOH   D O   1 
HETATM 14081 O  O   . HOH   VA 10 .   ? 81.353  -18.416 -209.572 1.00 46.35  ? 771 HOH   D O   1 
HETATM 14082 O  O   . HOH   VA 10 .   ? 117.360 3.811   -203.741 1.00 43.80  ? 772 HOH   D O   1 
HETATM 14083 O  O   . HOH   VA 10 .   ? 112.797 -17.031 -236.341 1.00 49.28  ? 773 HOH   D O   1 
HETATM 14084 O  O   . HOH   VA 10 .   ? 83.231  -8.780  -227.959 1.00 43.38  ? 774 HOH   D O   1 
HETATM 14085 O  O   . HOH   VA 10 .   ? 97.453  -16.179 -223.390 1.00 31.11  ? 775 HOH   D O   1 
HETATM 14086 O  O   . HOH   VA 10 .   ? 106.989 -17.683 -216.879 1.00 72.02  ? 776 HOH   D O   1 
HETATM 14087 O  O   . HOH   VA 10 .   ? 101.882 11.881  -218.405 1.00 44.90  ? 777 HOH   D O   1 
HETATM 14088 O  O   . HOH   VA 10 .   ? 81.343  -28.987 -212.700 1.00 60.11  ? 778 HOH   D O   1 
HETATM 14089 O  O   . HOH   VA 10 .   ? 98.094  -21.338 -235.285 1.00 61.40  ? 779 HOH   D O   1 
HETATM 14090 O  O   . HOH   VA 10 .   ? 121.837 1.452   -231.115 1.00 48.10  ? 780 HOH   D O   1 
HETATM 14091 O  O   . HOH   VA 10 .   ? 138.535 -14.053 -212.428 1.00 47.81  ? 781 HOH   D O   1 
HETATM 14092 O  O   . HOH   VA 10 .   ? 107.050 -19.032 -242.942 1.00 46.69  ? 782 HOH   D O   1 
HETATM 14093 O  O   . HOH   VA 10 .   ? 116.072 -18.095 -243.128 1.00 55.82  ? 783 HOH   D O   1 
HETATM 14094 O  O   . HOH   VA 10 .   ? 109.721 -12.017 -218.958 1.00 37.85  ? 784 HOH   D O   1 
HETATM 14095 O  O   . HOH   VA 10 .   ? 105.864 -16.921 -184.046 1.00 52.51  ? 785 HOH   D O   1 
HETATM 14096 O  O   . HOH   VA 10 .   ? 90.419  -10.480 -197.470 1.00 63.55  ? 786 HOH   D O   1 
HETATM 14097 O  O   . HOH   VA 10 .   ? 117.471 -14.897 -220.956 1.00 44.82  ? 787 HOH   D O   1 
HETATM 14098 O  O   . HOH   VA 10 .   ? 110.350 -17.454 -192.222 1.00 39.63  ? 788 HOH   D O   1 
HETATM 14099 O  O   . HOH   VA 10 .   ? 74.603  -9.189  -234.220 1.00 51.43  ? 789 HOH   D O   1 
HETATM 14100 O  O   . HOH   VA 10 .   ? 127.481 -1.585  -227.034 1.00 70.97  ? 790 HOH   D O   1 
HETATM 14101 O  O   . HOH   VA 10 .   ? 122.993 -9.134  -208.342 1.00 43.85  ? 791 HOH   D O   1 
HETATM 14102 O  O   . HOH   VA 10 .   ? 101.344 -21.221 -225.663 1.00 47.40  ? 792 HOH   D O   1 
HETATM 14103 O  O   . HOH   VA 10 .   ? 93.894  1.327   -231.068 1.00 41.28  ? 793 HOH   D O   1 
HETATM 14104 O  O   . HOH   VA 10 .   ? 111.689 -12.722 -215.625 1.00 54.18  ? 794 HOH   D O   1 
HETATM 14105 O  O   . HOH   VA 10 .   ? 115.447 6.605   -203.642 1.00 63.84  ? 795 HOH   D O   1 
HETATM 14106 O  O   . HOH   VA 10 .   ? 76.058  -9.455  -249.821 1.00 49.89  ? 796 HOH   D O   1 
HETATM 14107 O  O   . HOH   VA 10 .   ? 83.065  -10.898 -229.840 1.00 56.88  ? 797 HOH   D O   1 
HETATM 14108 O  O   . HOH   VA 10 .   ? 86.898  -3.617  -221.474 1.00 39.80  ? 798 HOH   D O   1 
HETATM 14109 O  O   . HOH   VA 10 .   ? 135.151 -18.702 -214.892 1.00 49.77  ? 799 HOH   D O   1 
HETATM 14110 O  O   . HOH   VA 10 .   ? 111.855 2.250   -189.064 1.00 58.11  ? 800 HOH   D O   1 
HETATM 14111 O  O   . HOH   VA 10 .   ? 100.525 -12.871 -209.674 1.00 33.68  ? 801 HOH   D O   1 
HETATM 14112 O  O   . HOH   VA 10 .   ? 93.547  -26.346 -219.914 1.00 47.46  ? 802 HOH   D O   1 
HETATM 14113 O  O   . HOH   VA 10 .   ? 105.010 -20.737 -233.656 1.00 53.88  ? 803 HOH   D O   1 
HETATM 14114 O  O   . HOH   VA 10 .   ? 90.766  0.258   -237.088 1.00 45.09  ? 804 HOH   D O   1 
HETATM 14115 O  O   . HOH   VA 10 .   ? 94.729  -2.646  -212.912 1.00 40.70  ? 805 HOH   D O   1 
HETATM 14116 O  O   . HOH   VA 10 .   ? 83.815  -13.281 -228.868 1.00 50.91  ? 806 HOH   D O   1 
HETATM 14117 O  O   . HOH   VA 10 .   ? 110.020 -20.223 -233.876 1.00 54.36  ? 807 HOH   D O   1 
HETATM 14118 O  O   . HOH   VA 10 .   ? 73.151  -15.053 -244.798 1.00 65.62  ? 808 HOH   D O   1 
HETATM 14119 O  O   . HOH   VA 10 .   ? 107.536 -15.195 -216.888 1.00 50.43  ? 809 HOH   D O   1 
HETATM 14120 O  O   . HOH   VA 10 .   ? 89.383  -0.133  -234.840 1.00 46.37  ? 810 HOH   D O   1 
HETATM 14121 O  O   . HOH   VA 10 .   ? 96.292  -18.981 -224.515 1.00 52.71  ? 811 HOH   D O   1 
HETATM 14122 O  O   . HOH   VA 10 .   ? 117.509 -0.699  -242.690 1.00 52.37  ? 812 HOH   D O   1 
HETATM 14123 O  O   . HOH   VA 10 .   ? 90.673  -4.863  -202.264 1.00 57.11  ? 813 HOH   D O   1 
HETATM 14124 O  O   . HOH   VA 10 .   ? 93.911  -25.035 -222.248 1.00 52.31  ? 814 HOH   D O   1 
HETATM 14125 O  O   . HOH   VA 10 .   ? 122.719 -12.621 -197.803 1.00 67.63  ? 815 HOH   D O   1 
HETATM 14126 O  O   . HOH   VA 10 .   ? 108.221 -14.182 -212.231 1.00 38.84  ? 816 HOH   D O   1 
HETATM 14127 O  O   . HOH   VA 10 .   ? 95.546  -26.632 -218.226 1.00 53.12  ? 817 HOH   D O   1 
HETATM 14128 O  O   . HOH   VA 10 .   ? 108.982 -18.316 -223.770 1.00 49.27  ? 818 HOH   D O   1 
HETATM 14129 O  O   . HOH   VA 10 .   ? 108.867 10.831  -214.837 1.00 56.57  ? 819 HOH   D O   1 
HETATM 14130 O  O   . HOH   VA 10 .   ? 112.042 -22.789 -194.666 1.00 54.01  ? 820 HOH   D O   1 
HETATM 14131 O  O   . HOH   VA 10 .   ? 87.834  -3.276  -231.210 1.00 49.23  ? 821 HOH   D O   1 
HETATM 14132 O  O   . HOH   VA 10 .   ? 114.166 6.417   -197.737 1.00 46.17  ? 822 HOH   D O   1 
HETATM 14133 O  O   . HOH   VA 10 .   ? 85.026  -2.452  -217.572 1.00 55.71  ? 823 HOH   D O   1 
HETATM 14134 O  O   . HOH   VA 10 .   ? 103.082 -23.514 -223.494 1.00 44.80  ? 824 HOH   D O   1 
HETATM 14135 O  O   . HOH   VA 10 .   ? 104.840 -20.118 -242.863 1.00 45.93  ? 825 HOH   D O   1 
HETATM 14136 O  O   . HOH   VA 10 .   ? 94.054  -9.156  -251.649 1.00 75.90  ? 826 HOH   D O   1 
HETATM 14137 O  O   . HOH   VA 10 .   ? 87.565  -3.086  -208.032 1.00 60.92  ? 827 HOH   D O   1 
HETATM 14138 O  O   . HOH   VA 10 .   ? 94.754  0.135   -211.791 1.00 49.70  ? 828 HOH   D O   1 
HETATM 14139 O  O   . HOH   VA 10 .   ? 97.001  -25.693 -210.599 1.00 56.83  ? 829 HOH   D O   1 
HETATM 14140 O  O   . HOH   VA 10 .   ? 85.412  -11.285 -252.634 1.00 52.17  ? 830 HOH   D O   1 
HETATM 14141 O  O   . HOH   VA 10 .   ? 102.628 -19.216 -242.750 1.00 49.75  ? 831 HOH   D O   1 
HETATM 14142 O  O   . HOH   VA 10 .   ? 115.555 -16.294 -198.408 1.00 53.58  ? 832 HOH   D O   1 
HETATM 14143 O  O   . HOH   VA 10 .   ? 84.100  -11.636 -204.265 1.00 55.53  ? 833 HOH   D O   1 
HETATM 14144 O  O   . HOH   VA 10 .   ? 81.747  -15.033 -212.063 1.00 55.86  ? 834 HOH   D O   1 
HETATM 14145 O  O   . HOH   VA 10 .   ? 110.095 9.007   -219.073 1.00 46.21  ? 835 HOH   D O   1 
HETATM 14146 O  O   . HOH   VA 10 .   ? 84.112  -17.155 -213.381 1.00 58.51  ? 836 HOH   D O   1 
HETATM 14147 O  O   . HOH   VA 10 .   ? 103.991 3.322   -233.816 1.00 37.91  ? 837 HOH   D O   1 
HETATM 14148 O  O   . HOH   VA 10 .   ? 74.588  -17.250 -240.909 1.00 69.29  ? 838 HOH   D O   1 
HETATM 14149 O  O   . HOH   VA 10 .   ? 107.207 -10.609 -244.069 1.00 58.11  ? 839 HOH   D O   1 
HETATM 14150 O  O   . HOH   VA 10 .   ? 109.322 -8.262  -244.814 1.00 54.63  ? 840 HOH   D O   1 
HETATM 14151 O  O   . HOH   VA 10 .   ? 86.404  -8.505  -204.915 1.00 50.12  ? 841 HOH   D O   1 
HETATM 14152 O  O   . HOH   VA 10 .   ? 94.224  -7.170  -249.943 1.00 16.51  ? 842 HOH   D O   1 
HETATM 14153 O  O   . HOH   VA 10 .   ? 110.360 -18.403 -218.138 1.00 65.91  ? 843 HOH   D O   1 
HETATM 14154 O  O   . HOH   VA 10 .   ? 112.918 -24.012 -198.151 1.00 50.38  ? 844 HOH   D O   1 
HETATM 14155 O  O   . HOH   VA 10 .   ? 98.768  -19.648 -204.636 1.00 36.75  ? 845 HOH   D O   1 
HETATM 14156 O  O   . HOH   VA 10 .   ? 91.614  -6.797  -249.613 1.00 51.08  ? 846 HOH   D O   1 
HETATM 14157 O  O   . HOH   VA 10 .   ? 87.691  -2.393  -211.470 1.00 57.49  ? 847 HOH   D O   1 
HETATM 14158 O  O   . HOH   VA 10 .   ? 94.957  0.824   -207.666 1.00 45.68  ? 848 HOH   D O   1 
HETATM 14159 O  O   . HOH   VA 10 .   ? 104.242 3.826   -194.109 1.00 53.97  ? 849 HOH   D O   1 
HETATM 14160 O  O   . HOH   VA 10 .   ? 95.688  3.676   -214.889 1.00 54.42  ? 850 HOH   D O   1 
HETATM 14161 O  O   . HOH   VA 10 .   ? 74.328  -18.686 -242.674 1.00 57.74  ? 851 HOH   D O   1 
HETATM 14162 O  O   . HOH   VA 10 .   ? 93.619  0.102   -209.431 1.00 43.88  ? 852 HOH   D O   1 
HETATM 14163 O  O   . HOH   VA 10 .   ? 109.510 13.449  -214.237 1.00 62.39  ? 853 HOH   D O   1 
HETATM 14164 O  O   . HOH   VA 10 .   ? 124.438 -12.930 -200.574 1.00 63.67  ? 854 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  ? 1.7115 0.9740 1.1022 -0.0518 0.1825  0.0001  68  PHE A N   
11    C CA  . PHE A 28  ? 1.4952 0.7888 0.9253 -0.0497 0.1736  0.0045  68  PHE A CA  
12    C C   . PHE A 28  ? 1.2768 0.6095 0.7458 -0.0524 0.1537  0.0069  68  PHE A C   
13    O O   . PHE A 28  ? 1.2497 0.5882 0.7205 -0.0724 0.1344  0.0029  68  PHE A O   
14    C CB  . PHE A 28  ? 1.4401 0.7206 0.8587 -0.0694 0.1664  0.0005  68  PHE A CB  
15    C CG  . PHE A 28  ? 1.4086 0.6540 0.7951 -0.0645 0.1865  -0.0004 68  PHE A CG  
16    C CD1 . PHE A 28  ? 1.4996 0.7124 0.8495 -0.0844 0.1856  -0.0067 68  PHE A CD1 
17    C CD2 . PHE A 28  ? 1.3730 0.6183 0.7656 -0.0400 0.2064  0.0058  68  PHE A CD2 
18    C CE1 . PHE A 28  ? 1.5427 0.7206 0.8610 -0.0799 0.2049  -0.0074 68  PHE A CE1 
19    C CE2 . PHE A 28  ? 1.4277 0.6399 0.7907 -0.0345 0.2256  0.0056  68  PHE A CE2 
20    C CZ  . PHE A 28  ? 1.5004 0.6775 0.8255 -0.0544 0.2252  -0.0013 68  PHE A CZ  
21    N N   . PRO A 29  ? 1.0902 0.4508 0.5908 -0.0332 0.1573  0.0140  69  PRO A N   
22    C CA  . PRO A 29  ? 1.0508 0.4440 0.5828 -0.0345 0.1406  0.0162  69  PRO A CA  
23    C C   . PRO A 29  ? 0.9340 0.3468 0.4887 -0.0519 0.1198  0.0147  69  PRO A C   
24    O O   . PRO A 29  ? 0.9856 0.4061 0.5538 -0.0522 0.1203  0.0168  69  PRO A O   
25    C CB  . PRO A 29  ? 1.0644 0.4825 0.6243 -0.0104 0.1508  0.0252  69  PRO A CB  
26    C CG  . PRO A 29  ? 1.1239 0.5190 0.6612 0.0049  0.1743  0.0273  69  PRO A CG  
27    C CD  . PRO A 29  ? 1.1236 0.4874 0.6314 -0.0091 0.1771  0.0211  69  PRO A CD  
28    N N   . ARG A 30  ? 0.9279 0.3486 0.4863 -0.0662 0.1019  0.0114  70  ARG A N   
29    C CA  . ARG A 30  ? 0.9356 0.3804 0.5211 -0.0807 0.0815  0.0111  70  ARG A CA  
30    C C   . ARG A 30  ? 0.9642 0.4420 0.5885 -0.0671 0.0785  0.0173  70  ARG A C   
31    O O   . ARG A 30  ? 0.9944 0.4810 0.6255 -0.0539 0.0820  0.0206  70  ARG A O   
32    C CB  . ARG A 30  ? 0.9890 0.4332 0.5666 -0.0986 0.0634  0.0068  70  ARG A CB  
33    C CG  . ARG A 30  ? 1.0711 0.5313 0.6660 -0.1186 0.0435  0.0053  70  ARG A CG  
34    C CD  . ARG A 30  ? 1.1535 0.6266 0.7551 -0.1312 0.0229  0.0041  70  ARG A CD  
35    N NE  . ARG A 30  ? 1.2856 0.7856 0.9193 -0.1203 0.0164  0.0078  70  ARG A NE  
36    C CZ  . ARG A 30  ? 1.2516 0.7747 0.9083 -0.1291 -0.0037 0.0085  70  ARG A CZ  
37    N NH1 . ARG A 30  ? 1.2331 0.7592 0.8871 -0.1485 -0.0198 0.0066  70  ARG A NH1 
38    N NH2 . ARG A 30  ? 1.1897 0.7337 0.8726 -0.1181 -0.0079 0.0116  70  ARG A NH2 
39    N N   . VAL A 31  ? 0.9144 0.4098 0.5627 -0.0710 0.0724  0.0192  71  VAL A N   
40    C CA  . VAL A 31  ? 0.8174 0.3409 0.4986 -0.0583 0.0716  0.0253  71  VAL A CA  
41    C C   . VAL A 31  ? 0.7103 0.2538 0.4162 -0.0736 0.0528  0.0236  71  VAL A C   
42    O O   . VAL A 31  ? 0.8442 0.3853 0.5503 -0.0874 0.0489  0.0215  71  VAL A O   
43    C CB  . VAL A 31  ? 0.9796 0.5031 0.6637 -0.0441 0.0881  0.0308  71  VAL A CB  
44    C CG1 . VAL A 31  ? 0.8896 0.4465 0.6086 -0.0362 0.0837  0.0359  71  VAL A CG1 
45    C CG2 . VAL A 31  ? 1.0900 0.6020 0.7582 -0.0251 0.1061  0.0342  71  VAL A CG2 
46    N N   . LYS A 32  ? 0.7141 0.2923 0.4483 -0.0692 0.0398  0.0234  72  LYS A N   
47    C CA  . LYS A 32  ? 0.6526 0.2641 0.4180 -0.0800 0.0205  0.0208  72  LYS A CA  
48    C C   . LYS A 32  ? 0.7340 0.3885 0.5384 -0.0658 0.0196  0.0231  72  LYS A C   
49    O O   . LYS A 32  ? 0.6762 0.3422 0.4877 -0.0494 0.0262  0.0263  72  LYS A O   
50    C CB  . LYS A 32  ? 0.7073 0.3220 0.4730 -0.0880 0.0047  0.0184  72  LYS A CB  
51    C CG  . LYS A 32  ? 0.7264 0.3774 0.5274 -0.0962 -0.0151 0.0171  72  LYS A CG  
52    C CD  . LYS A 32  ? 0.8478 0.4943 0.6420 -0.1066 -0.0308 0.0158  72  LYS A CD  
53    C CE  . LYS A 32  ? 0.8672 0.5479 0.6960 -0.1145 -0.0504 0.0158  72  LYS A CE  
54    N NZ  . LYS A 32  ? 0.8394 0.5102 0.6560 -0.1282 -0.0664 0.0157  72  LYS A NZ  
55    N N   . ASN A 33  ? 0.6429 0.3210 0.4717 -0.0730 0.0117  0.0218  73  ASN A N   
56    C CA  . ASN A 33  ? 0.6073 0.3275 0.4739 -0.0631 0.0068  0.0222  73  ASN A CA  
57    C C   . ASN A 33  ? 0.5838 0.3259 0.4725 -0.0698 -0.0118 0.0195  73  ASN A C   
58    O O   . ASN A 33  ? 0.6686 0.4132 0.5631 -0.0847 -0.0225 0.0178  73  ASN A O   
59    C CB  . ASN A 33  ? 0.5538 0.2884 0.4354 -0.0651 0.0110  0.0227  73  ASN A CB  
60    C CG  . ASN A 33  ? 0.5936 0.3684 0.5104 -0.0552 0.0069  0.0223  73  ASN A CG  
61    O OD1 . ASN A 33  ? 0.6457 0.4434 0.5864 -0.0595 -0.0063 0.0196  73  ASN A OD1 
62    N ND2 . ASN A 33  ? 0.5447 0.3275 0.4638 -0.0414 0.0184  0.0254  73  ASN A ND2 
63    N N   . TRP A 34  ? 0.5558 0.3148 0.4581 -0.0588 -0.0156 0.0197  74  TRP A N   
64    C CA  . TRP A 34  ? 0.5784 0.3528 0.4975 -0.0631 -0.0322 0.0180  74  TRP A CA  
65    C C   . TRP A 34  ? 0.6602 0.4694 0.6160 -0.0624 -0.0407 0.0164  74  TRP A C   
66    O O   . TRP A 34  ? 0.5865 0.4083 0.5583 -0.0669 -0.0549 0.0157  74  TRP A O   
67    C CB  . TRP A 34  ? 0.5574 0.3323 0.4734 -0.0524 -0.0317 0.0191  74  TRP A CB  
68    C CG  . TRP A 34  ? 0.5779 0.3187 0.4589 -0.0555 -0.0261 0.0204  74  TRP A CG  
69    C CD1 . TRP A 34  ? 0.6304 0.3501 0.4879 -0.0478 -0.0094 0.0230  74  TRP A CD1 
70    C CD2 . TRP A 34  ? 0.6279 0.3500 0.4916 -0.0673 -0.0363 0.0195  74  TRP A CD2 
71    N NE1 . TRP A 34  ? 0.6871 0.3748 0.5131 -0.0535 -0.0073 0.0230  74  TRP A NE1 
72    C CE2 . TRP A 34  ? 0.7087 0.3970 0.5367 -0.0663 -0.0241 0.0206  74  TRP A CE2 
73    C CE3 . TRP A 34  ? 0.6371 0.3679 0.5117 -0.0781 -0.0545 0.0185  74  TRP A CE3 
74    C CZ2 . TRP A 34  ? 0.7954 0.4570 0.5959 -0.0768 -0.0292 0.0198  74  TRP A CZ2 
75    C CZ3 . TRP A 34  ? 0.6786 0.3846 0.5270 -0.0888 -0.0610 0.0186  74  TRP A CZ3 
76    C CH2 . TRP A 34  ? 0.7504 0.4214 0.5609 -0.0886 -0.0483 0.0188  74  TRP A CH2 
77    N N   . GLU A 35  ? 0.6309 0.4552 0.5998 -0.0561 -0.0318 0.0164  75  GLU A N   
78    C CA  . GLU A 35  ? 0.5544 0.4099 0.5564 -0.0554 -0.0376 0.0146  75  GLU A CA  
79    C C   . GLU A 35  ? 0.6119 0.4696 0.6206 -0.0703 -0.0438 0.0148  75  GLU A C   
80    O O   . GLU A 35  ? 0.6020 0.4823 0.6371 -0.0736 -0.0546 0.0144  75  GLU A O   
81    C CB  . GLU A 35  ? 0.5420 0.4121 0.5528 -0.0440 -0.0254 0.0145  75  GLU A CB  
82    C CG  . GLU A 35  ? 0.5724 0.4734 0.6150 -0.0407 -0.0290 0.0119  75  GLU A CG  
83    C CD  . GLU A 35  ? 0.6606 0.5731 0.7074 -0.0328 -0.0164 0.0119  75  GLU A CD  
84    O OE1 . GLU A 35  ? 0.6268 0.5308 0.6576 -0.0248 -0.0074 0.0141  75  GLU A OE1 
85    O OE2 . GLU A 35  ? 0.7026 0.6336 0.7690 -0.0348 -0.0155 0.0104  75  GLU A OE2 
86    N N   . VAL A 36  ? 0.6428 0.4772 0.6279 -0.0796 -0.0368 0.0161  76  VAL A N   
87    C CA  . VAL A 36  ? 0.6551 0.4909 0.6444 -0.0959 -0.0416 0.0168  76  VAL A CA  
88    C C   . VAL A 36  ? 0.6579 0.4680 0.6231 -0.1124 -0.0510 0.0173  76  VAL A C   
89    O O   . VAL A 36  ? 0.6799 0.4985 0.6549 -0.1278 -0.0617 0.0185  76  VAL A O   
90    C CB  . VAL A 36  ? 0.6978 0.5255 0.6776 -0.0972 -0.0268 0.0177  76  VAL A CB  
91    C CG1 . VAL A 36  ? 0.8055 0.6331 0.7876 -0.1164 -0.0312 0.0188  76  VAL A CG1 
92    C CG2 . VAL A 36  ? 0.6463 0.5013 0.6497 -0.0827 -0.0190 0.0173  76  VAL A CG2 
93    N N   . GLY A 37  ? 0.6614 0.4419 0.5960 -0.1100 -0.0477 0.0169  77  GLY A N   
94    C CA  . GLY A 37  ? 0.7237 0.4746 0.6288 -0.1259 -0.0547 0.0167  77  GLY A CA  
95    C C   . GLY A 37  ? 0.7867 0.5009 0.6562 -0.1361 -0.0431 0.0162  77  GLY A C   
96    O O   . GLY A 37  ? 0.8430 0.5271 0.6821 -0.1508 -0.0475 0.0152  77  GLY A O   
97    N N   . SER A 38  ? 0.8021 0.5155 0.6720 -0.1289 -0.0282 0.0169  78  SER A N   
98    C CA  . SER A 38  ? 0.7439 0.4213 0.5809 -0.1390 -0.0166 0.0168  78  SER A CA  
99    C C   . SER A 38  ? 0.7854 0.4219 0.5829 -0.1311 -0.0034 0.0165  78  SER A C   
100   O O   . SER A 38  ? 0.8321 0.4743 0.6332 -0.1131 0.0020  0.0176  78  SER A O   
101   C CB  . SER A 38  ? 0.7954 0.4857 0.6464 -0.1334 -0.0048 0.0187  78  SER A CB  
102   O OG  . SER A 38  ? 0.7241 0.4335 0.5911 -0.1113 0.0034  0.0201  78  SER A OG  
103   N N   . ILE A 39  ? 0.8460 0.4405 0.6054 -0.1452 0.0024  0.0151  79  ILE A N   
104   C CA  . ILE A 39  ? 0.8503 0.4052 0.5699 -0.1389 0.0154  0.0141  79  ILE A CA  
105   C C   . ILE A 39  ? 0.8117 0.3448 0.5109 -0.1356 0.0331  0.0147  79  ILE A C   
106   O O   . ILE A 39  ? 0.8506 0.3831 0.5499 -0.1503 0.0307  0.0139  79  ILE A O   
107   C CB  . ILE A 39  ? 0.8875 0.4308 0.5857 -0.1528 0.0043  0.0101  79  ILE A CB  
108   C CG1 . ILE A 39  ? 0.8724 0.4394 0.5925 -0.1567 -0.0150 0.0104  79  ILE A CG1 
109   C CG2 . ILE A 39  ? 0.9540 0.4648 0.6139 -0.1437 0.0190  0.0081  79  ILE A CG2 
110   C CD1 . ILE A 39  ? 0.8945 0.4584 0.6112 -0.1403 -0.0107 0.0113  79  ILE A CD1 
111   N N   . THR A 40  ? 0.8925 0.4097 0.5760 -0.1163 0.0506  0.0167  80  THR A N   
112   C CA  . THR A 40  ? 0.9420 0.4337 0.6003 -0.1111 0.0681  0.0171  80  THR A CA  
113   C C   . THR A 40  ? 1.0423 0.5095 0.6706 -0.0995 0.0799  0.0155  80  THR A C   
114   O O   . THR A 40  ? 0.9658 0.4383 0.5959 -0.0933 0.0761  0.0153  80  THR A O   
115   C CB  . THR A 40  ? 0.9695 0.4707 0.6432 -0.0962 0.0808  0.0234  80  THR A CB  
116   O OG1 . THR A 40  ? 0.9538 0.4675 0.6395 -0.0748 0.0870  0.0283  80  THR A OG1 
117   C CG2 . THR A 40  ? 0.9358 0.4602 0.6377 -0.1080 0.0715  0.0250  80  THR A CG2 
118   N N   . TYR A 41  ? 0.9826 0.4218 0.5826 -0.0968 0.0949  0.0144  81  TYR A N   
119   C CA  . TYR A 41  ? 0.8961 0.3098 0.4667 -0.0839 0.1104  0.0134  81  TYR A CA  
120   C C   . TYR A 41  ? 0.9476 0.3574 0.5189 -0.0632 0.1298  0.0192  81  TYR A C   
121   O O   . TYR A 41  ? 0.9803 0.3861 0.5522 -0.0660 0.1342  0.0207  81  TYR A O   
122   C CB  . TYR A 41  ? 1.0525 0.4317 0.5828 -0.1000 0.1116  0.0066  81  TYR A CB  
123   C CG  . TYR A 41  ? 1.0865 0.4710 0.6147 -0.1180 0.0927  0.0024  81  TYR A CG  
124   C CD1 . TYR A 41  ? 1.1031 0.5050 0.6484 -0.1381 0.0740  0.0013  81  TYR A CD1 
125   C CD2 . TYR A 41  ? 1.0484 0.4234 0.5598 -0.1143 0.0933  0.0004  81  TYR A CD2 
126   C CE1 . TYR A 41  ? 1.1058 0.5162 0.6520 -0.1535 0.0557  -0.0011 81  TYR A CE1 
127   C CE2 . TYR A 41  ? 1.0902 0.4709 0.5994 -0.1304 0.0753  -0.0025 81  TYR A CE2 
128   C CZ  . TYR A 41  ? 1.1275 0.5266 0.6547 -0.1496 0.0561  -0.0030 81  TYR A CZ  
129   O OH  . TYR A 41  ? 1.1485 0.5562 0.6758 -0.1649 0.0373  -0.0045 81  TYR A OH  
130   N N   . ASP A 42  ? 1.0100 0.4233 0.5829 -0.0425 0.1409  0.0232  82  ASP A N   
131   C CA  . ASP A 42  ? 1.0668 0.4792 0.6415 -0.0210 0.1592  0.0300  82  ASP A CA  
132   C C   . ASP A 42  ? 1.1952 0.5685 0.7301 -0.0180 0.1764  0.0265  82  ASP A C   
133   O O   . ASP A 42  ? 1.2033 0.5646 0.7222 -0.0084 0.1859  0.0260  82  ASP A O   
134   C CB  . ASP A 42  ? 1.0538 0.4938 0.6533 -0.0004 0.1621  0.0374  82  ASP A CB  
135   C CG  . ASP A 42  ? 0.9804 0.4341 0.5949 0.0199  0.1750  0.0469  82  ASP A CG  
136   O OD1 . ASP A 42  ? 1.0850 0.5167 0.6792 0.0290  0.1915  0.0482  82  ASP A OD1 
137   O OD2 . ASP A 42  ? 0.9853 0.4714 0.6307 0.0267  0.1685  0.0533  82  ASP A OD2 
138   N N   . THR A 43  ? 1.2651 0.6167 0.7821 -0.0271 0.1809  0.0242  83  THR A N   
139   C CA  . THR A 43  ? 1.2452 0.5574 0.7233 -0.0230 0.1994  0.0216  83  THR A CA  
140   C C   . THR A 43  ? 1.1474 0.4606 0.6304 0.0027  0.2191  0.0299  83  THR A C   
141   O O   . THR A 43  ? 1.1790 0.4630 0.6328 0.0125  0.2375  0.0296  83  THR A O   
142   C CB  . THR A 43  ? 1.1816 0.4686 0.6369 -0.0437 0.1965  0.0161  83  THR A CB  
143   O OG1 . THR A 43  ? 1.2131 0.5190 0.6936 -0.0443 0.1927  0.0208  83  THR A OG1 
144   C CG2 . THR A 43  ? 1.1817 0.4663 0.6286 -0.0694 0.1778  0.0086  83  THR A CG2 
145   N N   . LEU A 44  ? 1.0554 0.4018 0.5738 0.0136  0.2158  0.0380  84  LEU A N   
146   C CA  . LEU A 44  ? 1.0632 0.4160 0.5897 0.0381  0.2325  0.0475  84  LEU A CA  
147   C C   . LEU A 44  ? 1.1168 0.4762 0.6450 0.0578  0.2435  0.0520  84  LEU A C   
148   O O   . LEU A 44  ? 1.0761 0.4264 0.5962 0.0769  0.2624  0.0582  84  LEU A O   
149   C CB  . LEU A 44  ? 0.9909 0.3802 0.5544 0.0432  0.2243  0.0555  84  LEU A CB  
150   C CG  . LEU A 44  ? 0.9413 0.3467 0.5203 0.0670  0.2370  0.0672  84  LEU A CG  
151   C CD1 . LEU A 44  ? 0.9573 0.3289 0.5088 0.0730  0.2550  0.0683  84  LEU A CD1 
152   C CD2 . LEU A 44  ? 0.9687 0.4083 0.5801 0.0660  0.2254  0.0733  84  LEU A CD2 
153   N N   . SER A 45  ? 1.1971 0.5722 0.7360 0.0535  0.2324  0.0495  85  SER A N   
154   C CA  . SER A 45  ? 1.2147 0.5977 0.7565 0.0707  0.2422  0.0540  85  SER A CA  
155   C C   . SER A 45  ? 1.1669 0.5109 0.6701 0.0777  0.2635  0.0518  85  SER A C   
156   O O   . SER A 45  ? 1.2177 0.5670 0.7234 0.0977  0.2786  0.0589  85  SER A O   
157   C CB  . SER A 45  ? 1.1770 0.5755 0.7295 0.0605  0.2260  0.0499  85  SER A CB  
158   O OG  . SER A 45  ? 1.1845 0.5593 0.7136 0.0367  0.2150  0.0390  85  SER A OG  
159   N N   . ALA A 46  ? 1.2137 0.5191 0.6810 0.0619  0.2659  0.0432  86  ALA A N   
160   C CA  . ALA A 46  ? 1.3688 0.6322 0.7940 0.0667  0.2871  0.0408  86  ALA A CA  
161   C C   . ALA A 46  ? 1.4254 0.6839 0.8497 0.0904  0.3097  0.0506  86  ALA A C   
162   O O   . ALA A 46  ? 1.5121 0.7377 0.9034 0.0985  0.3305  0.0509  86  ALA A O   
163   C CB  . ALA A 46  ? 1.4045 0.6295 0.7925 0.0428  0.2830  0.0302  86  ALA A CB  
164   N N   . GLN A 47  ? 1.3309 0.6206 0.7891 0.1018  0.3068  0.0594  87  GLN A N   
165   C CA  . GLN A 47  ? 1.3411 0.6294 0.8008 0.1240  0.3266  0.0700  87  GLN A CA  
166   C C   . GLN A 47  ? 1.4317 0.7555 0.9210 0.1485  0.3345  0.0829  87  GLN A C   
167   O O   . GLN A 47  ? 1.5446 0.8685 1.0347 0.1685  0.3525  0.0935  87  GLN A O   
168   C CB  . GLN A 47  ? 1.3337 0.6321 0.8090 0.1214  0.3198  0.0731  87  GLN A CB  
169   C CG  . GLN A 47  ? 1.5070 0.7626 0.9471 0.1072  0.3248  0.0658  87  GLN A CG  
170   C CD  . GLN A 47  ? 1.5125 0.7574 0.9419 0.0779  0.3056  0.0534  87  GLN A CD  
171   O OE1 . GLN A 47  ? 1.4999 0.7433 0.9226 0.0673  0.2973  0.0467  87  GLN A OE1 
172   N NE2 . GLN A 47  ? 1.4913 0.7299 0.9199 0.0645  0.2984  0.0511  87  GLN A NE2 
173   N N   . ALA A 48  ? 1.4011 0.7556 0.9148 0.1472  0.3215  0.0832  88  ALA A N   
174   C CA  . ALA A 48  ? 1.4324 0.8282 0.9804 0.1679  0.3248  0.0962  88  ALA A CA  
175   C C   . ALA A 48  ? 1.5977 0.9833 1.1332 0.1901  0.3513  0.1063  88  ALA A C   
176   O O   . ALA A 48  ? 1.6189 0.9816 1.1301 0.1905  0.3626  0.1033  88  ALA A O   
177   C CB  . ALA A 48  ? 1.3167 0.7355 0.8820 0.1607  0.3094  0.0929  88  ALA A CB  
178   N N   . GLN A 49  ? 1.7060 1.1091 1.2578 0.2084  0.3615  0.1195  89  GLN A N   
179   C CA  . GLN A 49  ? 1.8220 1.2182 1.3645 0.2304  0.3874  0.1321  89  GLN A CA  
180   C C   . GLN A 49  ? 1.7816 1.2157 1.3531 0.2426  0.3868  0.1428  89  GLN A C   
181   O O   . GLN A 49  ? 1.8092 1.2270 1.3669 0.2423  0.3931  0.1413  89  GLN A O   
182   C CB  . GLN A 49  ? 1.9133 1.3156 1.4640 0.2444  0.3964  0.1433  89  GLN A CB  
183   C CG  . GLN A 49  ? 1.9285 1.3748 1.5130 0.2687  0.4047  0.1641  89  GLN A CG  
184   C CD  . GLN A 49  ? 1.9564 1.3979 1.5375 0.2835  0.4208  0.1753  89  GLN A CD  
185   O OE1 . GLN A 49  ? 2.0278 1.4308 1.5782 0.2776  0.4295  0.1678  89  GLN A OE1 
186   N NE2 . GLN A 49  ? 1.8840 1.3653 1.4966 0.3023  0.4249  0.1942  89  GLN A NE2 
187   N N   . GLN A 50  ? 1.6967 1.1814 1.3090 0.2513  0.3770  0.1533  90  GLN A N   
188   C CA  . GLN A 50  ? 1.6124 1.1360 1.2551 0.2628  0.3754  0.1657  90  GLN A CA  
189   C C   . GLN A 50  ? 1.4748 0.9993 1.1172 0.2495  0.3632  0.1550  90  GLN A C   
190   O O   . GLN A 50  ? 1.4395 0.9712 1.0882 0.2351  0.3455  0.1449  90  GLN A O   
191   C CB  . GLN A 50  ? 1.5526 1.1306 1.2370 0.2736  0.3671  0.1800  90  GLN A CB  
192   C CG  . GLN A 50  ? 1.5293 1.1439 1.2408 0.2911  0.3732  0.1994  90  GLN A CG  
193   C CD  . GLN A 50  ? 1.5278 1.1316 1.2313 0.3080  0.3925  0.2128  90  GLN A CD  
194   O OE1 . GLN A 50  ? 1.5306 1.1253 1.2274 0.3106  0.3964  0.2136  90  GLN A OE1 
195   N NE2 . GLN A 50  ? 1.4922 1.0959 1.1960 0.3200  0.4056  0.2241  90  GLN A NE2 
196   N N   . ASP A 51  ? 1.3484 0.8638 0.9836 0.2534  0.3711  0.1574  91  ASP A N   
197   C CA  . ASP A 51  ? 1.2303 0.7485 0.8666 0.2427  0.3606  0.1490  91  ASP A CA  
198   C C   . ASP A 51  ? 1.2190 0.7907 0.8973 0.2452  0.3448  0.1558  91  ASP A C   
199   O O   . ASP A 51  ? 1.1911 0.8025 0.9003 0.2598  0.3465  0.1723  91  ASP A O   
200   C CB  . ASP A 51  ? 1.2995 0.8018 0.9234 0.2492  0.3737  0.1532  91  ASP A CB  
201   C CG  . ASP A 51  ? 1.3697 0.8132 0.9453 0.2392  0.3846  0.1409  91  ASP A CG  
202   O OD1 . ASP A 51  ? 1.3814 0.7979 0.9336 0.2252  0.3800  0.1282  91  ASP A OD1 
203   O OD2 . ASP A 51  ? 1.4100 0.8340 0.9703 0.2445  0.3977  0.1445  91  ASP A OD2 
204   N N   . GLY A 52  ? 1.1814 0.7542 0.8600 0.2298  0.3288  0.1437  92  GLY A N   
205   C CA  . GLY A 52  ? 1.0831 0.7019 0.7996 0.2284  0.3102  0.1488  92  GLY A CA  
206   C C   . GLY A 52  ? 1.0587 0.6898 0.7825 0.2348  0.3157  0.1537  92  GLY A C   
207   O O   . GLY A 52  ? 1.0558 0.6609 0.7597 0.2383  0.3286  0.1535  92  GLY A O   
208   N N   . PRO A 53  ? 0.9212 0.5927 0.6776 0.2321  0.2985  0.1583  93  PRO A N   
209   C CA  . PRO A 53  ? 0.9595 0.6500 0.7290 0.2400  0.3034  0.1659  93  PRO A CA  
210   C C   . PRO A 53  ? 0.8913 0.5545 0.6414 0.2251  0.2958  0.1527  93  PRO A C   
211   O O   . PRO A 53  ? 0.8658 0.5418 0.6257 0.2307  0.2992  0.1583  93  PRO A O   
212   C CB  . PRO A 53  ? 0.9267 0.6748 0.7394 0.2416  0.2862  0.1777  93  PRO A CB  
213   C CG  . PRO A 53  ? 0.8036 0.5481 0.6160 0.2242  0.2649  0.1673  93  PRO A CG  
214   C CD  . PRO A 53  ? 0.8242 0.5263 0.6061 0.2220  0.2747  0.1581  93  PRO A CD  
215   N N   . CYS A 54  ? 0.8461 0.4737 0.5695 0.2057  0.2852  0.1365  94  CYS A N   
216   C CA  . CYS A 54  ? 0.8659 0.4721 0.5716 0.1881  0.2744  0.1250  94  CYS A CA  
217   C C   . CYS A 54  ? 0.8568 0.4143 0.5213 0.1889  0.2932  0.1167  94  CYS A C   
218   O O   . CYS A 54  ? 0.9594 0.4907 0.6014 0.1970  0.3116  0.1156  94  CYS A O   
219   C CB  . CYS A 54  ? 0.7954 0.3934 0.4959 0.1654  0.2515  0.1133  94  CYS A CB  
220   S SG  . CYS A 54  ? 0.8330 0.4835 0.5768 0.1615  0.2282  0.1209  94  CYS A SG  
221   N N   . THR A 55  ? 0.9320 0.4775 0.5848 0.1798  0.2890  0.1114  95  THR A N   
222   C CA  . THR A 55  ? 0.9683 0.4644 0.5778 0.1758  0.3030  0.1010  95  THR A CA  
223   C C   . THR A 55  ? 0.9802 0.4610 0.5729 0.1503  0.2823  0.0889  95  THR A C   
224   O O   . THR A 55  ? 0.9661 0.4778 0.5842 0.1400  0.2610  0.0912  95  THR A O   
225   C CB  . THR A 55  ? 1.0421 0.5370 0.6537 0.1946  0.3234  0.1098  95  THR A CB  
226   O OG1 . THR A 55  ? 0.8743 0.3999 0.5102 0.1918  0.3118  0.1159  95  THR A OG1 
227   C CG2 . THR A 55  ? 0.9927 0.5128 0.6298 0.2153  0.3357  0.1264  95  THR A CG2 
228   N N   . PRO A 56  ? 1.0312 0.4642 0.5792 0.1393  0.2886  0.0764  96  PRO A N   
229   C CA  . PRO A 56  ? 0.9855 0.4048 0.5162 0.1156  0.2697  0.0663  96  PRO A CA  
230   C C   . PRO A 56  ? 0.9420 0.3910 0.4966 0.1158  0.2612  0.0736  96  PRO A C   
231   O O   . PRO A 56  ? 1.0474 0.5043 0.6047 0.0973  0.2395  0.0695  96  PRO A O   
232   C CB  . PRO A 56  ? 1.0896 0.4546 0.5679 0.1113  0.2861  0.0556  96  PRO A CB  
233   C CG  . PRO A 56  ? 1.1052 0.4534 0.5698 0.1221  0.3040  0.0561  96  PRO A CG  
234   C CD  . PRO A 56  ? 1.0366 0.4266 0.5455 0.1454  0.3115  0.0710  96  PRO A CD  
235   N N   . ARG A 57  ? 0.9040 0.3723 0.4778 0.1369  0.2781  0.0856  97  ARG A N   
236   C CA  . ARG A 57  ? 0.9471 0.4448 0.5417 0.1380  0.2739  0.0941  97  ARG A CA  
237   C C   . ARG A 57  ? 0.8928 0.4446 0.5313 0.1360  0.2553  0.1039  97  ARG A C   
238   O O   . ARG A 57  ? 0.8604 0.4317 0.5092 0.1255  0.2421  0.1058  97  ARG A O   
239   C CB  . ARG A 57  ? 1.0986 0.5964 0.6977 0.1614  0.2997  0.1043  97  ARG A CB  
240   C CG  . ARG A 57  ? 1.1796 0.7250 0.8142 0.1684  0.2983  0.1183  97  ARG A CG  
241   C CD  . ARG A 57  ? 1.2885 0.8269 0.9237 0.1901  0.3234  0.1278  97  ARG A CD  
242   N NE  . ARG A 57  ? 1.3814 0.8985 0.9932 0.1819  0.3279  0.1230  97  ARG A NE  
243   C CZ  . ARG A 57  ? 1.4532 0.9137 1.0188 0.1733  0.3346  0.1096  97  ARG A CZ  
244   N NH1 . ARG A 57  ? 1.4544 0.8727 0.9912 0.1710  0.3379  0.0991  97  ARG A NH1 
245   N NH2 . ARG A 57  ? 1.4520 0.8983 0.9991 0.1658  0.3378  0.1066  97  ARG A NH2 
246   N N   . ARG A 58  ? 0.8365 0.4118 0.4996 0.1455  0.2540  0.1100  98  ARG A N   
247   C CA  . ARG A 58  ? 0.7672 0.3929 0.4704 0.1450  0.2382  0.1199  98  ARG A CA  
248   C C   . ARG A 58  ? 0.7818 0.4167 0.4981 0.1487  0.2335  0.1204  98  ARG A C   
249   O O   . ARG A 58  ? 0.7545 0.3747 0.4628 0.1620  0.2497  0.1213  98  ARG A O   
250   C CB  . ARG A 58  ? 0.7354 0.4010 0.4679 0.1621  0.2494  0.1361  98  ARG A CB  
251   C CG  . ARG A 58  ? 0.9430 0.5947 0.6697 0.1849  0.2757  0.1419  98  ARG A CG  
252   C CD  . ARG A 58  ? 0.9491 0.6492 0.7159 0.2043  0.2814  0.1598  98  ARG A CD  
253   N NE  . ARG A 58  ? 0.8671 0.5506 0.6300 0.2276  0.3043  0.1662  98  ARG A NE  
254   C CZ  . ARG A 58  ? 0.8764 0.5408 0.6289 0.2332  0.3099  0.1620  98  ARG A CZ  
255   N NH1 . ARG A 58  ? 0.8632 0.5231 0.6089 0.2159  0.2929  0.1516  98  ARG A NH1 
256   N NH2 . ARG A 58  ? 1.0253 0.6795 0.7748 0.2487  0.3262  0.1694  98  ARG A NH2 
257   N N   . CYS A 59  ? 0.7822 0.4399 0.5176 0.1372  0.2120  0.1198  99  CYS A N   
258   C CA  . CYS A 59  ? 0.7765 0.4457 0.5260 0.1392  0.2058  0.1203  99  CYS A CA  
259   C C   . CYS A 59  ? 0.7387 0.4586 0.5264 0.1526  0.2050  0.1358  99  CYS A C   
260   O O   . CYS A 59  ? 0.6891 0.4417 0.4980 0.1482  0.1940  0.1406  99  CYS A O   
261   C CB  . CYS A 59  ? 0.6379 0.2987 0.3839 0.1190  0.1837  0.1097  99  CYS A CB  
262   S SG  . CYS A 59  ? 0.6982 0.3819 0.4676 0.1202  0.1734  0.1119  99  CYS A SG  
263   N N   . LEU A 60  ? 0.6598 0.3891 0.4570 0.1676  0.2156  0.1423  100 LEU A N   
264   C CA  . LEU A 60  ? 0.7283 0.5069 0.5610 0.1803  0.2145  0.1577  100 LEU A CA  
265   C C   . LEU A 60  ? 0.7445 0.5362 0.5892 0.1770  0.2026  0.1567  100 LEU A C   
266   O O   . LEU A 60  ? 0.6389 0.4619 0.5055 0.1894  0.2055  0.1680  100 LEU A O   
267   C CB  . LEU A 60  ? 0.7525 0.5384 0.5907 0.2030  0.2375  0.1696  100 LEU A CB  
268   C CG  . LEU A 60  ? 0.6897 0.4664 0.5194 0.2092  0.2516  0.1726  100 LEU A CG  
269   C CD1 . LEU A 60  ? 0.7071 0.4934 0.5468 0.2346  0.2748  0.1862  100 LEU A CD1 
270   C CD2 . LEU A 60  ? 0.6304 0.4418 0.4799 0.1993  0.2377  0.1780  100 LEU A CD2 
271   N N   . GLY A 61  ? 0.7305 0.4993 0.5613 0.1601  0.1890  0.1437  101 GLY A N   
272   C CA  . GLY A 61  ? 0.7462 0.5216 0.5847 0.1561  0.1792  0.1414  101 GLY A CA  
273   C C   . GLY A 61  ? 0.7259 0.5531 0.5990 0.1562  0.1648  0.1479  101 GLY A C   
274   O O   . GLY A 61  ? 0.6347 0.4742 0.5169 0.1594  0.1622  0.1510  101 GLY A O   
275   N N   . SER A 62  ? 0.6234 0.4814 0.5151 0.1515  0.1553  0.1492  102 SER A N   
276   C CA  . SER A 62  ? 0.6037 0.5101 0.5261 0.1487  0.1404  0.1533  102 SER A CA  
277   C C   . SER A 62  ? 0.5949 0.5368 0.5372 0.1660  0.1499  0.1721  102 SER A C   
278   O O   . SER A 62  ? 0.5722 0.5554 0.5386 0.1633  0.1378  0.1769  102 SER A O   
279   C CB  . SER A 62  ? 0.6076 0.5303 0.5405 0.1337  0.1245  0.1459  102 SER A CB  
280   O OG  . SER A 62  ? 0.6698 0.6063 0.6087 0.1402  0.1327  0.1554  102 SER A OG  
281   N N   . LEU A 63  ? 0.5594 0.4869 0.4923 0.1834  0.1711  0.1833  103 LEU A N   
282   C CA  . LEU A 63  ? 0.5823 0.5472 0.5373 0.2010  0.1800  0.2031  103 LEU A CA  
283   C C   . LEU A 63  ? 0.6201 0.5952 0.5813 0.2073  0.1798  0.2067  103 LEU A C   
284   O O   . LEU A 63  ? 0.6460 0.5858 0.5867 0.2079  0.1872  0.1983  103 LEU A O   
285   C CB  . LEU A 63  ? 0.5903 0.5411 0.5372 0.2164  0.2029  0.2096  103 LEU A CB  
286   C CG  . LEU A 63  ? 0.7237 0.6866 0.6765 0.2158  0.2057  0.2155  103 LEU A CG  
287   C CD1 . LEU A 63  ? 0.7323 0.6728 0.6698 0.1941  0.1921  0.1972  103 LEU A CD1 
288   C CD2 . LEU A 63  ? 0.7760 0.7212 0.7193 0.2330  0.2307  0.2208  103 LEU A CD2 
289   N N   . VAL A 64  ? 0.6192 0.6427 0.6073 0.2095  0.1704  0.2183  104 VAL A N   
290   C CA  . VAL A 64  ? 0.5207 0.5572 0.5145 0.2132  0.1686  0.2218  104 VAL A CA  
291   C C   . VAL A 64  ? 0.5510 0.5763 0.5382 0.2297  0.1901  0.2292  104 VAL A C   
292   O O   . VAL A 64  ? 0.6740 0.6705 0.6442 0.2316  0.1967  0.2235  104 VAL A O   
293   C CB  . VAL A 64  ? 0.5103 0.6021 0.5324 0.2097  0.1529  0.2322  104 VAL A CB  
294   C CG1 . VAL A 64  ? 0.5012 0.6066 0.5271 0.2139  0.1525  0.2375  104 VAL A CG1 
295   C CG2 . VAL A 64  ? 0.5065 0.6058 0.5316 0.1910  0.1319  0.2211  104 VAL A CG2 
296   N N   . PHE A 65  ? 0.5793 0.6272 0.5792 0.2414  0.2020  0.2429  105 PHE A N   
297   C CA  . PHE A 65  ? 0.7614 0.7966 0.7524 0.2576  0.2250  0.2520  105 PHE A CA  
298   C C   . PHE A 65  ? 1.0563 1.0692 1.0351 0.2638  0.2413  0.2521  105 PHE A C   
299   O O   . PHE A 65  ? 1.1307 1.1742 1.1268 0.2672  0.2427  0.2646  105 PHE A O   
300   C CB  . PHE A 65  ? 0.6547 0.7373 0.6693 0.2664  0.2263  0.2724  105 PHE A CB  
301   C CG  . PHE A 65  ? 0.6703 0.7841 0.7003 0.2586  0.2077  0.2738  105 PHE A CG  
302   C CD1 . PHE A 65  ? 0.7168 0.8775 0.7714 0.2494  0.1896  0.2799  105 PHE A CD1 
303   C CD2 . PHE A 65  ? 0.7092 0.8051 0.7279 0.2599  0.2085  0.2694  105 PHE A CD2 
304   C CE1 . PHE A 65  ? 0.7552 0.9432 0.8208 0.2413  0.1729  0.2809  105 PHE A CE1 
305   C CE2 . PHE A 65  ? 0.7182 0.8418 0.7490 0.2528  0.1921  0.2712  105 PHE A CE2 
306   C CZ  . PHE A 65  ? 0.7285 0.8976 0.7818 0.2435  0.1744  0.2768  105 PHE A CZ  
307   N N   . PRO A 66  ? 1.2286 1.1882 1.1765 0.2643  0.2537  0.2388  106 PRO A N   
308   C CA  . PRO A 66  ? 1.3053 1.2360 1.2359 0.2682  0.2683  0.2357  106 PRO A CA  
309   C C   . PRO A 66  ? 1.2509 1.1965 1.1904 0.2812  0.2803  0.2532  106 PRO A C   
310   O O   . PRO A 66  ? 1.1941 1.1097 1.1143 0.2902  0.2965  0.2550  106 PRO A O   
311   C CB  . PRO A 66  ? 1.4151 1.2871 1.3085 0.2658  0.2791  0.2198  106 PRO A CB  
312   C CG  . PRO A 66  ? 1.3917 1.2615 1.2857 0.2537  0.2611  0.2102  106 PRO A CG  
313   C CD  . PRO A 66  ? 1.3003 1.2224 1.2259 0.2587  0.2524  0.2253  106 PRO A CD  
314   N N   . PRO A 80  ? 1.9778 1.3285 1.5089 0.5329  0.6825  0.3829  120 PRO A N   
315   C CA  . PRO A 80  ? 1.9868 1.3871 1.5516 0.5240  0.6574  0.3805  120 PRO A CA  
316   C C   . PRO A 80  ? 2.0547 1.4226 1.5940 0.5052  0.6476  0.3578  120 PRO A C   
317   O O   . PRO A 80  ? 1.9623 1.3655 1.5256 0.4963  0.6269  0.3536  120 PRO A O   
318   C CB  . PRO A 80  ? 1.9707 1.4074 1.5619 0.5494  0.6690  0.4081  120 PRO A CB  
319   C CG  . PRO A 80  ? 1.9434 1.3712 1.5312 0.5713  0.6944  0.4283  120 PRO A CG  
320   C CD  . PRO A 80  ? 1.9584 1.3346 1.5106 0.5597  0.7010  0.4116  120 PRO A CD  
321   N N   . GLU A 81  ? 2.1605 1.4615 1.6508 0.4987  0.6625  0.3438  121 GLU A N   
322   C CA  . GLU A 81  ? 2.1213 1.3853 1.5823 0.4819  0.6570  0.3240  121 GLU A CA  
323   C C   . GLU A 81  ? 2.0094 1.2736 1.4683 0.4532  0.6313  0.2996  121 GLU A C   
324   O O   . GLU A 81  ? 1.9544 1.1755 1.3792 0.4361  0.6292  0.2807  121 GLU A O   
325   C CB  . GLU A 81  ? 2.2267 1.4180 1.6338 0.4854  0.6836  0.3195  121 GLU A CB  
326   C CG  . GLU A 81  ? 2.3001 1.4526 1.6782 0.4807  0.6946  0.3130  121 GLU A CG  
327   C CD  . GLU A 81  ? 2.3119 1.4265 1.6577 0.4513  0.6813  0.2853  121 GLU A CD  
328   O OE1 . GLU A 81  ? 2.3034 1.4015 1.6343 0.4369  0.6725  0.2715  121 GLU A OE1 
329   O OE2 . GLU A 81  ? 2.3185 1.4198 1.6533 0.4425  0.6800  0.2781  121 GLU A OE2 
330   N N   . GLN A 82  ? 1.9576 1.2690 1.4515 0.4475  0.6121  0.3003  122 GLN A N   
331   C CA  . GLN A 82  ? 1.8796 1.2021 1.3799 0.4226  0.5858  0.2800  122 GLN A CA  
332   C C   . GLN A 82  ? 1.7748 1.1128 1.2858 0.4153  0.5718  0.2744  122 GLN A C   
333   O O   . GLN A 82  ? 1.7855 1.1185 1.2914 0.3940  0.5537  0.2558  122 GLN A O   
334   C CB  . GLN A 82  ? 1.8996 1.2753 1.4397 0.4216  0.5694  0.2856  122 GLN A CB  
335   C CG  . GLN A 82  ? 1.9004 1.3372 1.4860 0.4396  0.5661  0.3084  122 GLN A CG  
336   C CD  . GLN A 82  ? 1.8483 1.3329 1.4690 0.4415  0.5550  0.3174  122 GLN A CD  
337   O OE1 . GLN A 82  ? 1.8128 1.3134 1.4445 0.4243  0.5346  0.3044  122 GLN A OE1 
338   N NE2 . GLN A 82  ? 1.8314 1.3389 1.4697 0.4627  0.5690  0.3406  122 GLN A NE2 
339   N N   . LEU A 83  ? 1.6062 0.9628 1.1316 0.4332  0.5804  0.2911  123 LEU A N   
340   C CA  . LEU A 83  ? 1.5105 0.8865 1.0496 0.4286  0.5677  0.2886  123 LEU A CA  
341   C C   . LEU A 83  ? 1.5193 0.8399 1.0171 0.4134  0.5705  0.2698  123 LEU A C   
342   O O   . LEU A 83  ? 1.4198 0.7504 0.9284 0.3980  0.5487  0.2586  123 LEU A O   
343   C CB  . LEU A 83  ? 1.5162 0.9222 1.0777 0.4526  0.5785  0.3125  123 LEU A CB  
344   C CG  . LEU A 83  ? 1.4884 0.9367 1.0843 0.4494  0.5555  0.3151  123 LEU A CG  
345   C CD1 . LEU A 83  ? 1.4564 0.9616 1.0911 0.4411  0.5324  0.3153  123 LEU A CD1 
346   C CD2 . LEU A 83  ? 1.3435 0.8120 0.9561 0.4725  0.5662  0.3381  123 LEU A CD2 
347   N N   . LEU A 84  ? 1.5715 0.8340 1.0257 0.4152  0.5918  0.2657  124 LEU A N   
348   C CA  . LEU A 84  ? 1.5987 0.8066 1.0125 0.4008  0.5948  0.2495  124 LEU A CA  
349   C C   . LEU A 84  ? 1.5420 0.7317 0.9391 0.3722  0.5771  0.2257  124 LEU A C   
350   O O   . LEU A 84  ? 1.5627 0.7361 0.9507 0.3546  0.5632  0.2122  124 LEU A O   
351   C CB  . LEU A 84  ? 1.8091 0.9590 1.1776 0.4122  0.6259  0.2538  124 LEU A CB  
352   C CG  . LEU A 84  ? 1.8933 0.9908 1.2258 0.4042  0.6317  0.2441  124 LEU A CG  
353   C CD1 . LEU A 84  ? 1.8593 0.9776 1.2151 0.4204  0.6320  0.2592  124 LEU A CD1 
354   C CD2 . LEU A 84  ? 1.9809 1.0114 1.2583 0.4066  0.6597  0.2410  124 LEU A CD2 
355   N N   . SER A 85  ? 1.5082 0.7014 0.9052 0.3652  0.5728  0.2204  125 SER A N   
356   C CA  . SER A 85  ? 1.5309 0.7105 0.9143 0.3382  0.5549  0.1989  125 SER A CA  
357   C C   . SER A 85  ? 1.4869 0.7075 0.9034 0.3268  0.5288  0.1932  125 SER A C   
358   O O   . SER A 85  ? 1.3819 0.5833 0.7854 0.3049  0.5137  0.1770  125 SER A O   
359   C CB  . SER A 85  ? 1.4985 0.6843 0.8856 0.3346  0.5515  0.1968  125 SER A CB  
360   O OG  . SER A 85  ? 1.6744 0.8899 1.0871 0.3576  0.5620  0.2167  125 SER A OG  
361   N N   . GLN A 86  ? 1.4523 0.7312 0.9153 0.3395  0.5196  0.2070  126 GLN A N   
362   C CA  . GLN A 86  ? 1.3610 0.6801 0.8588 0.3283  0.4919  0.2026  126 GLN A CA  
363   C C   . GLN A 86  ? 1.3349 0.6464 0.8330 0.3270  0.4875  0.2037  126 GLN A C   
364   O O   . GLN A 86  ? 1.2265 0.5449 0.7332 0.3093  0.4666  0.1934  126 GLN A O   
365   C CB  . GLN A 86  ? 1.3998 0.7818 0.9441 0.3415  0.4839  0.2177  126 GLN A CB  
366   C CG  . GLN A 86  ? 1.3390 0.7298 0.8859 0.3416  0.4860  0.2176  126 GLN A CG  
367   C CD  . GLN A 86  ? 1.3605 0.8025 0.9460 0.3605  0.4869  0.2383  126 GLN A CD  
368   O OE1 . GLN A 86  ? 1.3681 0.8607 0.9907 0.3607  0.4704  0.2439  126 GLN A OE1 
369   N NE2 . GLN A 86  ? 1.4730 0.9017 1.0493 0.3764  0.5066  0.2506  126 GLN A NE2 
370   N N   . ALA A 87  ? 1.3403 0.6360 0.8279 0.3451  0.5073  0.2164  127 ALA A N   
371   C CA  . ALA A 87  ? 1.4046 0.6875 0.8882 0.3437  0.5046  0.2175  127 ALA A CA  
372   C C   . ALA A 87  ? 1.3779 0.6052 0.8205 0.3215  0.5036  0.1986  127 ALA A C   
373   O O   . ALA A 87  ? 1.4154 0.6436 0.8628 0.3056  0.4865  0.1911  127 ALA A O   
374   C CB  . ALA A 87  ? 1.3944 0.6715 0.8750 0.3692  0.5270  0.2363  127 ALA A CB  
375   N N   . ARG A 88  ? 1.3929 0.5715 0.7942 0.3195  0.5221  0.1917  128 ARG A N   
376   C CA  . ARG A 88  ? 1.4361 0.5620 0.7962 0.2961  0.5205  0.1735  128 ARG A CA  
377   C C   . ARG A 88  ? 1.4118 0.5553 0.7854 0.2703  0.4928  0.1586  128 ARG A C   
378   O O   . ARG A 88  ? 1.3678 0.4993 0.7360 0.2526  0.4800  0.1503  128 ARG A O   
379   C CB  . ARG A 88  ? 1.6037 0.6817 0.9194 0.2959  0.5418  0.1679  128 ARG A CB  
380   C CG  . ARG A 88  ? 1.7696 0.7839 1.0359 0.2910  0.5592  0.1625  128 ARG A CG  
381   C CD  . ARG A 88  ? 1.9273 0.9226 1.1791 0.3184  0.5893  0.1788  128 ARG A CD  
382   N NE  . ARG A 88  ? 2.1177 1.0805 1.3359 0.3217  0.6093  0.1773  128 ARG A NE  
383   C CZ  . ARG A 88  ? 2.1960 1.1873 1.4320 0.3328  0.6132  0.1851  128 ARG A CZ  
384   N NH1 . ARG A 88  ? 2.2028 1.2569 1.4903 0.3412  0.5978  0.1942  128 ARG A NH1 
385   N NH2 . ARG A 88  ? 2.2125 1.1705 1.4182 0.3335  0.6286  0.1837  128 ARG A NH2 
386   N N   . ASP A 89  ? 1.3524 0.5265 0.7458 0.2685  0.4832  0.1565  129 ASP A N   
387   C CA  . ASP A 89  ? 1.2999 0.4917 0.7070 0.2453  0.4576  0.1434  129 ASP A CA  
388   C C   . ASP A 89  ? 1.2760 0.5021 0.7163 0.2401  0.4376  0.1464  129 ASP A C   
389   O O   . ASP A 89  ? 1.2361 0.4522 0.6708 0.2176  0.4220  0.1351  129 ASP A O   
390   C CB  . ASP A 89  ? 1.4772 0.7007 0.9042 0.2494  0.4527  0.1445  129 ASP A CB  
391   C CG  . ASP A 89  ? 1.5566 0.8291 1.0245 0.2399  0.4259  0.1425  129 ASP A CG  
392   O OD1 . ASP A 89  ? 1.6065 0.8718 1.0683 0.2170  0.4093  0.1284  129 ASP A OD1 
393   O OD2 . ASP A 89  ? 1.5384 0.8568 1.0438 0.2551  0.4215  0.1559  129 ASP A OD2 
394   N N   . PHE A 90  ? 1.2779 0.5454 0.7524 0.2601  0.4379  0.1624  130 PHE A N   
395   C CA  . PHE A 90  ? 1.2043 0.5063 0.7098 0.2552  0.4188  0.1662  130 PHE A CA  
396   C C   . PHE A 90  ? 1.1995 0.4698 0.6852 0.2472  0.4208  0.1642  130 PHE A C   
397   O O   . PHE A 90  ? 1.1743 0.4539 0.6701 0.2307  0.4035  0.1594  130 PHE A O   
398   C CB  . PHE A 90  ? 1.2350 0.5876 0.7786 0.2779  0.4189  0.1848  130 PHE A CB  
399   C CG  . PHE A 90  ? 1.2730 0.6538 0.8410 0.2758  0.4041  0.1913  130 PHE A CG  
400   C CD1 . PHE A 90  ? 1.1361 0.5453 0.7259 0.2597  0.3810  0.1852  130 PHE A CD1 
401   C CD2 . PHE A 90  ? 1.2506 0.6271 0.8174 0.2895  0.4139  0.2037  130 PHE A CD2 
402   C CE1 . PHE A 90  ? 1.1097 0.5428 0.7186 0.2570  0.3685  0.1915  130 PHE A CE1 
403   C CE2 . PHE A 90  ? 1.2080 0.6086 0.7944 0.2867  0.4004  0.2099  130 PHE A CE2 
404   C CZ  . PHE A 90  ? 1.1190 0.5477 0.7258 0.2702  0.3780  0.2037  130 PHE A CZ  
405   N N   . ILE A 91  ? 1.2886 0.5210 0.7457 0.2585  0.4427  0.1686  131 ILE A N   
406   C CA  . ILE A 91  ? 1.3282 0.5275 0.7643 0.2507  0.4457  0.1669  131 ILE A CA  
407   C C   . ILE A 91  ? 1.3686 0.5344 0.7786 0.2208  0.4357  0.1485  131 ILE A C   
408   O O   . ILE A 91  ? 1.2988 0.4612 0.7099 0.2052  0.4241  0.1453  131 ILE A O   
409   C CB  . ILE A 91  ? 1.4460 0.6082 0.8542 0.2694  0.4724  0.1754  131 ILE A CB  
410   C CG1 . ILE A 91  ? 1.4610 0.6612 0.8992 0.2982  0.4803  0.1961  131 ILE A CG1 
411   C CG2 . ILE A 91  ? 1.3991 0.5200 0.7799 0.2577  0.4755  0.1711  131 ILE A CG2 
412   C CD1 . ILE A 91  ? 1.4952 0.7337 0.9661 0.2992  0.4642  0.2054  131 ILE A CD1 
413   N N   . ASN A 92  ? 1.3602 0.5022 0.7464 0.2117  0.4396  0.1372  132 ASN A N   
414   C CA  . ASN A 92  ? 1.4423 0.5578 0.8058 0.1820  0.4279  0.1202  132 ASN A CA  
415   C C   . ASN A 92  ? 1.3852 0.5402 0.7817 0.1654  0.4015  0.1162  132 ASN A C   
416   O O   . ASN A 92  ? 1.4890 0.6317 0.8774 0.1423  0.3898  0.1079  132 ASN A O   
417   C CB  . ASN A 92  ? 1.4757 0.5654 0.8111 0.1771  0.4358  0.1106  132 ASN A CB  
418   C CG  . ASN A 92  ? 1.5246 0.5755 0.8266 0.1945  0.4637  0.1157  132 ASN A CG  
419   O OD1 . ASN A 92  ? 1.5782 0.5965 0.8578 0.1970  0.4759  0.1182  132 ASN A OD1 
420   N ND2 . ASN A 92  ? 1.5710 0.6248 0.8694 0.2072  0.4749  0.1182  132 ASN A ND2 
421   N N   . GLN A 93  ? 1.3031 0.5059 0.7364 0.1761  0.3923  0.1224  133 GLN A N   
422   C CA  . GLN A 93  ? 1.3015 0.5430 0.7668 0.1625  0.3687  0.1203  133 GLN A CA  
423   C C   . GLN A 93  ? 1.2954 0.5454 0.7722 0.1590  0.3626  0.1264  133 GLN A C   
424   O O   . GLN A 93  ? 1.3152 0.5691 0.7966 0.1376  0.3474  0.1200  133 GLN A O   
425   C CB  . GLN A 93  ? 1.2453 0.5360 0.7471 0.1778  0.3622  0.1283  133 GLN A CB  
426   C CG  . GLN A 93  ? 1.2563 0.5492 0.7552 0.1747  0.3603  0.1210  133 GLN A CG  
427   C CD  . GLN A 93  ? 1.2723 0.6152 0.8087 0.1903  0.3544  0.1306  133 GLN A CD  
428   O OE1 . GLN A 93  ? 1.4172 0.7648 0.9540 0.2075  0.3673  0.1366  133 GLN A OE1 
429   N NE2 . GLN A 93  ? 1.1167 0.4977 0.6844 0.1841  0.3356  0.1329  133 GLN A NE2 
430   N N   . TYR A 94  ? 1.3044 0.5584 0.7861 0.1799  0.3747  0.1398  134 TYR A N   
431   C CA  . TYR A 94  ? 1.1618 0.4239 0.6533 0.1779  0.3699  0.1471  134 TYR A CA  
432   C C   . TYR A 94  ? 1.1987 0.4193 0.6606 0.1553  0.3698  0.1374  134 TYR A C   
433   O O   . TYR A 94  ? 1.1786 0.4103 0.6507 0.1387  0.3564  0.1358  134 TYR A O   
434   C CB  . TYR A 94  ? 1.2381 0.5050 0.7342 0.2045  0.3849  0.1632  134 TYR A CB  
435   C CG  . TYR A 94  ? 1.3135 0.5915 0.8204 0.2039  0.3796  0.1723  134 TYR A CG  
436   C CD1 . TYR A 94  ? 1.3770 0.7044 0.9192 0.2134  0.3685  0.1840  134 TYR A CD1 
437   C CD2 . TYR A 94  ? 1.4683 0.7068 0.9484 0.1926  0.3854  0.1693  134 TYR A CD2 
438   C CE1 . TYR A 94  ? 1.4843 0.8211 1.0337 0.2120  0.3638  0.1926  134 TYR A CE1 
439   C CE2 . TYR A 94  ? 1.4582 0.7061 0.9469 0.1912  0.3809  0.1779  134 TYR A CE2 
440   C CZ  . TYR A 94  ? 1.4570 0.7537 0.9797 0.2011  0.3703  0.1896  134 TYR A CZ  
441   O OH  . TYR A 94  ? 1.5563 0.8611 1.0847 0.1990  0.3661  0.1984  134 TYR A OH  
442   N N   . TYR A 95  ? 1.3805 0.5528 0.8045 0.1536  0.3853  0.1311  135 TYR A N   
443   C CA  . TYR A 95  ? 1.3852 0.5166 0.7793 0.1335  0.3871  0.1238  135 TYR A CA  
444   C C   . TYR A 95  ? 1.4431 0.5685 0.8301 0.1033  0.3715  0.1091  135 TYR A C   
445   O O   . TYR A 95  ? 1.2966 0.4095 0.6757 0.0828  0.3648  0.1052  135 TYR A O   
446   C CB  . TYR A 95  ? 1.4656 0.5460 0.8195 0.1431  0.4104  0.1236  135 TYR A CB  
447   C CG  . TYR A 95  ? 1.3864 0.4684 0.7461 0.1659  0.4231  0.1393  135 TYR A CG  
448   C CD1 . TYR A 95  ? 1.4364 0.5044 0.7896 0.1578  0.4222  0.1427  135 TYR A CD1 
449   C CD2 . TYR A 95  ? 1.3782 0.4804 0.7531 0.1949  0.4345  0.1517  135 TYR A CD2 
450   C CE1 . TYR A 95  ? 1.4569 0.5277 0.8159 0.1785  0.4326  0.1579  135 TYR A CE1 
451   C CE2 . TYR A 95  ? 1.4136 0.5207 0.7958 0.2156  0.4447  0.1672  135 TYR A CE2 
452   C CZ  . TYR A 95  ? 1.4697 0.5607 0.8436 0.2075  0.4434  0.1702  135 TYR A CZ  
453   O OH  . TYR A 95  ? 1.4306 0.5267 0.8115 0.2280  0.4529  0.1863  135 TYR A OH  
454   N N   . SER A 96  ? 1.3848 0.5221 0.7766 0.0994  0.3647  0.1017  136 SER A N   
455   C CA  . SER A 96  ? 1.4155 0.5577 0.8091 0.0715  0.3465  0.0901  136 SER A CA  
456   C C   . SER A 96  ? 1.3150 0.5004 0.7459 0.0640  0.3288  0.0946  136 SER A C   
457   O O   . SER A 96  ? 1.3466 0.5296 0.7765 0.0401  0.3177  0.0892  136 SER A O   
458   C CB  . SER A 96  ? 1.5181 0.6656 0.9101 0.0706  0.3429  0.0827  136 SER A CB  
459   O OG  . SER A 96  ? 1.5541 0.7289 0.9675 0.0967  0.3490  0.0917  136 SER A OG  
460   N N   . SER A 97  ? 1.2582 0.4835 0.7214 0.0839  0.3267  0.1053  137 SER A N   
461   C CA  . SER A 97  ? 1.1857 0.4526 0.6827 0.0782  0.3110  0.1102  137 SER A CA  
462   C C   . SER A 97  ? 1.2053 0.4652 0.6996 0.0693  0.3112  0.1148  137 SER A C   
463   O O   . SER A 97  ? 1.2430 0.5279 0.7569 0.0557  0.2984  0.1154  137 SER A O   
464   C CB  . SER A 97  ? 1.2744 0.5827 0.8023 0.1023  0.3103  0.1217  137 SER A CB  
465   O OG  . SER A 97  ? 1.3455 0.6512 0.8723 0.1218  0.3226  0.1340  137 SER A OG  
466   N N   . ILE A 98  ? 1.2636 0.4908 0.7344 0.0773  0.3264  0.1188  138 ILE A N   
467   C CA  . ILE A 98  ? 1.3762 0.5909 0.8398 0.0675  0.3278  0.1228  138 ILE A CA  
468   C C   . ILE A 98  ? 1.4873 0.6552 0.9152 0.0457  0.3322  0.1122  138 ILE A C   
469   O O   . ILE A 98  ? 1.3889 0.5327 0.8005 0.0412  0.3394  0.1154  138 ILE A O   
470   C CB  . ILE A 98  ? 1.2403 0.4546 0.7050 0.0914  0.3404  0.1370  138 ILE A CB  
471   C CG1 . ILE A 98  ? 1.2398 0.4231 0.6810 0.1103  0.3586  0.1377  138 ILE A CG1 
472   C CG2 . ILE A 98  ? 1.1932 0.4587 0.6947 0.1072  0.3323  0.1483  138 ILE A CG2 
473   C CD1 . ILE A 98  ? 1.3345 0.4946 0.7606 0.1251  0.3742  0.1483  138 ILE A CD1 
474   N N   . LYS A 99  ? 1.5408 0.6951 0.9552 0.0319  0.3278  0.0999  139 LYS A N   
475   C CA  . LYS A 99  ? 1.6179 0.7310 0.9985 0.0080  0.3292  0.0891  139 LYS A CA  
476   C C   . LYS A 99  ? 1.6582 0.7230 1.0019 0.0167  0.3491  0.0907  139 LYS A C   
477   O O   . LYS A 99  ? 1.6197 0.6520 0.9381 -0.0016 0.3516  0.0864  139 LYS A O   
478   C CB  . LYS A 99  ? 1.6339 0.7586 1.0250 -0.0185 0.3159  0.0874  139 LYS A CB  
479   C CG  . LYS A 99  ? 1.5634 0.7233 0.9802 -0.0350 0.2969  0.0817  139 LYS A CG  
480   C CD  . LYS A 99  ? 1.5657 0.7554 1.0082 -0.0498 0.2861  0.0862  139 LYS A CD  
481   C CE  . LYS A 99  ? 1.6277 0.7923 1.0526 -0.0594 0.2938  0.0898  139 LYS A CE  
482   N NZ  . LYS A 99  ? 1.6517 0.7804 1.0467 -0.0852 0.2931  0.0799  139 LYS A NZ  
483   N N   . ARG A 100 ? 1.7147 0.7744 1.0549 0.0446  0.3638  0.0973  140 ARG A N   
484   C CA  . ARG A 100 ? 1.8508 0.8672 1.1587 0.0571  0.3846  0.1012  140 ARG A CA  
485   C C   . ARG A 100 ? 1.8284 0.8205 1.1129 0.0720  0.3996  0.0977  140 ARG A C   
486   O O   . ARG A 100 ? 1.7828 0.7570 1.0549 0.0951  0.4184  0.1056  140 ARG A O   
487   C CB  . ARG A 100 ? 1.9410 0.9750 1.2681 0.0793  0.3910  0.1170  140 ARG A CB  
488   C CG  . ARG A 100 ? 2.0596 1.0489 1.3551 0.0851  0.4090  0.1217  140 ARG A CG  
489   C CD  . ARG A 100 ? 2.0799 1.0450 1.3576 0.0565  0.4033  0.1156  140 ARG A CD  
490   N NE  . ARG A 100 ? 1.9687 0.9737 1.2795 0.0465  0.3872  0.1211  140 ARG A NE  
491   C CZ  . ARG A 100 ? 1.8771 0.8731 1.1819 0.0225  0.3807  0.1187  140 ARG A CZ  
492   N NH1 . ARG A 100 ? 1.9402 0.8887 1.2075 0.0052  0.3878  0.1108  140 ARG A NH1 
493   N NH2 . ARG A 100 ? 1.7279 0.7626 1.0635 0.0152  0.3678  0.1246  140 ARG A NH2 
494   N N   . SER A 101 ? 1.8160 0.8075 1.0937 0.0591  0.3921  0.0865  141 SER A N   
495   C CA  . SER A 101 ? 1.7515 0.7144 1.0004 0.0687  0.4069  0.0818  141 SER A CA  
496   C C   . SER A 101 ? 1.7631 0.6650 0.9605 0.0568  0.4211  0.0749  141 SER A C   
497   O O   . SER A 101 ? 1.7831 0.6676 0.9652 0.0297  0.4118  0.0670  141 SER A O   
498   C CB  . SER A 101 ? 1.6999 0.6806 0.9559 0.0571  0.3935  0.0723  141 SER A CB  
499   O OG  . SER A 101 ? 1.6432 0.6720 0.9390 0.0753  0.3874  0.0795  141 SER A OG  
500   N N   . GLY A 102 ? 1.7080 0.5778 0.8785 0.0771  0.4443  0.0786  142 GLY A N   
501   C CA  . GLY A 102 ? 1.8981 0.7063 1.0158 0.0683  0.4607  0.0725  142 GLY A CA  
502   C C   . GLY A 102 ? 2.1077 0.8932 1.2142 0.0609  0.4637  0.0760  142 GLY A C   
503   O O   . GLY A 102 ? 2.1046 0.8534 1.1783 0.0357  0.4620  0.0667  142 GLY A O   
504   N N   . SER A 103 ? 2.2077 1.0148 1.3406 0.0818  0.4680  0.0898  143 SER A N   
505   C CA  . SER A 103 ? 2.2737 1.0611 1.3978 0.0764  0.4712  0.0947  143 SER A CA  
506   C C   . SER A 103 ? 2.2176 1.0174 1.3593 0.1084  0.4845  0.1117  143 SER A C   
507   O O   . SER A 103 ? 2.1078 0.9580 1.2917 0.1245  0.4765  0.1210  143 SER A O   
508   C CB  . SER A 103 ? 2.2620 1.0797 1.4124 0.0515  0.4475  0.0922  143 SER A CB  
509   O OG  . SER A 103 ? 2.2747 1.0719 1.4020 0.0196  0.4375  0.0778  143 SER A OG  
510   N N   . GLN A 104 ? 2.2546 1.0074 1.3624 0.1166  0.5047  0.1159  144 GLN A N   
511   C CA  . GLN A 104 ? 2.2191 0.9711 1.3336 0.1454  0.5204  0.1324  144 GLN A CA  
512   C C   . GLN A 104 ? 2.0346 0.8419 1.1946 0.1735  0.5179  0.1461  144 GLN A C   
513   O O   . GLN A 104 ? 2.1230 0.9284 1.2798 0.1972  0.5339  0.1520  144 GLN A O   
514   C CB  . GLN A 104 ? 2.2599 1.0040 1.3749 0.1346  0.5154  0.1375  144 GLN A CB  
515   C CG  . GLN A 104 ? 2.3901 1.0736 1.4610 0.1395  0.5377  0.1403  144 GLN A CG  
516   C CD  . GLN A 104 ? 2.4664 1.0939 1.4862 0.1248  0.5495  0.1256  144 GLN A CD  
517   O OE1 . GLN A 104 ? 2.5137 1.1204 1.5136 0.1424  0.5677  0.1260  144 GLN A OE1 
518   N NE2 . GLN A 104 ? 2.4739 1.0772 1.4714 0.0917  0.5395  0.1133  144 GLN A NE2 
519   N N   . ALA A 105 ? 1.7792 0.6354 0.9803 0.1707  0.4988  0.1523  145 ALA A N   
520   C CA  . ALA A 105 ? 1.6436 0.5526 0.8871 0.1963  0.4956  0.1669  145 ALA A CA  
521   C C   . ALA A 105 ? 1.8296 0.7629 1.0866 0.2058  0.4951  0.1635  145 ALA A C   
522   O O   . ALA A 105 ? 1.7749 0.7354 1.0529 0.2324  0.5027  0.1760  145 ALA A O   
523   C CB  . ALA A 105 ? 1.5849 0.5401 0.8659 0.1864  0.4733  0.1714  145 ALA A CB  
524   N N   . HIS A 106 ? 1.8902 0.8154 1.1357 0.1839  0.4861  0.1475  146 HIS A N   
525   C CA  . HIS A 106 ? 1.8904 0.8323 1.1430 0.1911  0.4868  0.1435  146 HIS A CA  
526   C C   . HIS A 106 ? 1.8480 0.7580 1.0737 0.2137  0.5137  0.1486  146 HIS A C   
527   O O   . HIS A 106 ? 1.7396 0.6785 0.9870 0.2383  0.5211  0.1597  146 HIS A O   
528   C CB  . HIS A 106 ? 1.8352 0.7655 1.0731 0.1613  0.4732  0.1254  146 HIS A CB  
529   C CG  . HIS A 106 ? 1.7637 0.7138 1.0106 0.1651  0.4704  0.1206  146 HIS A CG  
530   N ND1 . HIS A 106 ? 1.7662 0.7050 0.9976 0.1413  0.4601  0.1054  146 HIS A ND1 
531   C CD2 . HIS A 106 ? 1.7357 0.7167 1.0054 0.1892  0.4764  0.1297  146 HIS A CD2 
532   C CE1 . HIS A 106 ? 1.7433 0.7035 0.9866 0.1509  0.4602  0.1050  146 HIS A CE1 
533   N NE2 . HIS A 106 ? 1.7257 0.7118 0.9925 0.1797  0.4703  0.1196  146 HIS A NE2 
534   N N   . GLU A 107 ? 1.8688 0.7190 1.0463 0.2054  0.5293  0.1416  147 GLU A N   
535   C CA  . GLU A 107 ? 1.9832 0.7977 1.1304 0.2259  0.5569  0.1465  147 GLU A CA  
536   C C   . GLU A 107 ? 1.8919 0.7243 1.0597 0.2582  0.5707  0.1668  147 GLU A C   
537   O O   . GLU A 107 ? 1.8813 0.7292 1.0591 0.2821  0.5840  0.1767  147 GLU A O   
538   C CB  . GLU A 107 ? 2.1250 0.8699 1.2153 0.2101  0.5707  0.1362  147 GLU A CB  
539   C CG  . GLU A 107 ? 2.1979 0.9217 1.2627 0.1784  0.5591  0.1169  147 GLU A CG  
540   C CD  . GLU A 107 ? 2.2390 0.9773 1.3176 0.1496  0.5339  0.1089  147 GLU A CD  
541   O OE1 . GLU A 107 ? 2.1661 0.9540 1.2897 0.1533  0.5177  0.1162  147 GLU A OE1 
542   O OE2 . GLU A 107 ? 2.3172 1.0172 1.3609 0.1227  0.5306  0.0960  147 GLU A OE2 
543   N N   . GLN A 108 ? 1.7906 0.6230 0.9657 0.2588  0.5672  0.1744  148 GLN A N   
544   C CA  . GLN A 108 ? 1.8334 0.6836 1.0282 0.2883  0.5785  0.1948  148 GLN A CA  
545   C C   . GLN A 108 ? 1.7749 0.6896 1.0179 0.3079  0.5710  0.2066  148 GLN A C   
546   O O   . GLN A 108 ? 1.7905 0.7148 1.0411 0.3355  0.5878  0.2213  148 GLN A O   
547   C CB  . GLN A 108 ? 1.8949 0.7459 1.0972 0.2813  0.5689  0.2002  148 GLN A CB  
548   C CG  . GLN A 108 ? 2.0515 0.8390 1.2068 0.2631  0.5775  0.1910  148 GLN A CG  
549   C CD  . GLN A 108 ? 2.1502 0.9423 1.3149 0.2521  0.5654  0.1955  148 GLN A CD  
550   O OE1 . GLN A 108 ? 2.0719 0.9146 1.2774 0.2572  0.5499  0.2051  148 GLN A OE1 
551   N NE2 . GLN A 108 ? 2.2654 1.0038 1.3908 0.2359  0.5726  0.1888  148 GLN A NE2 
552   N N   . ARG A 109 ? 1.6465 0.6063 0.9225 0.2937  0.5459  0.2011  149 ARG A N   
553   C CA  . ARG A 109 ? 1.5990 0.6200 0.9197 0.3094  0.5372  0.2112  149 ARG A CA  
554   C C   . ARG A 109 ? 1.5933 0.6125 0.9068 0.3198  0.5502  0.2093  149 ARG A C   
555   O O   . ARG A 109 ? 1.5738 0.6296 0.9140 0.3428  0.5559  0.2237  149 ARG A O   
556   C CB  . ARG A 109 ? 1.5163 0.5795 0.8685 0.2896  0.5083  0.2040  149 ARG A CB  
557   C CG  . ARG A 109 ? 1.4516 0.5798 0.8509 0.3029  0.4962  0.2142  149 ARG A CG  
558   C CD  . ARG A 109 ? 1.4548 0.6105 0.8762 0.3313  0.5052  0.2362  149 ARG A CD  
559   N NE  . ARG A 109 ? 1.3932 0.6126 0.8592 0.3412  0.4919  0.2456  149 ARG A NE  
560   C CZ  . ARG A 109 ? 1.3896 0.6417 0.8787 0.3667  0.4998  0.2646  149 ARG A CZ  
561   N NH1 . ARG A 109 ? 1.4442 0.6709 0.9165 0.3862  0.5217  0.2765  149 ARG A NH1 
562   N NH2 . ARG A 109 ? 1.3338 0.6440 0.8622 0.3724  0.4860  0.2722  149 ARG A NH2 
563   N N   . LEU A 110 ? 1.6241 0.6010 0.9007 0.3029  0.5555  0.1929  150 LEU A N   
564   C CA  . LEU A 110 ? 1.6904 0.6600 0.9548 0.3123  0.5699  0.1918  150 LEU A CA  
565   C C   . LEU A 110 ? 1.6910 0.6430 0.9429 0.3415  0.5986  0.2080  150 LEU A C   
566   O O   . LEU A 110 ? 1.6810 0.6574 0.9484 0.3604  0.6083  0.2182  150 LEU A O   
567   C CB  . LEU A 110 ? 1.6884 0.6095 0.9091 0.2877  0.5714  0.1718  150 LEU A CB  
568   C CG  . LEU A 110 ? 1.6944 0.6283 0.9228 0.2572  0.5446  0.1551  150 LEU A CG  
569   C CD1 . LEU A 110 ? 1.7992 0.6756 0.9767 0.2331  0.5490  0.1378  150 LEU A CD1 
570   C CD2 . LEU A 110 ? 1.5638 0.5476 0.8269 0.2589  0.5308  0.1547  150 LEU A CD2 
571   N N   . GLN A 111 ? 1.8208 0.7308 1.0452 0.3456  0.6127  0.2116  151 GLN A N   
572   C CA  . GLN A 111 ? 1.9139 0.8038 1.1247 0.3738  0.6411  0.2277  151 GLN A CA  
573   C C   . GLN A 111 ? 1.7677 0.7145 1.0262 0.3999  0.6391  0.2500  151 GLN A C   
574   O O   . GLN A 111 ? 1.7810 0.7410 1.0480 0.4242  0.6565  0.2648  151 GLN A O   
575   C CB  . GLN A 111 ? 2.0729 0.9014 1.2410 0.3710  0.6563  0.2258  151 GLN A CB  
576   C CG  . GLN A 111 ? 2.1753 0.9676 1.3147 0.3377  0.6429  0.2055  151 GLN A CG  
577   C CD  . GLN A 111 ? 2.2257 0.9841 1.3294 0.3185  0.6458  0.1876  151 GLN A CD  
578   O OE1 . GLN A 111 ? 2.3633 1.0686 1.4220 0.3221  0.6693  0.1852  151 GLN A OE1 
579   N NE2 . GLN A 111 ? 2.1242 0.9122 1.2464 0.2977  0.6220  0.1753  151 GLN A NE2 
580   N N   . GLU A 112 ? 1.7239 0.7052 1.0132 0.3946  0.6181  0.2535  152 GLU A N   
581   C CA  . GLU A 112 ? 1.8237 0.8576 1.1556 0.4177  0.6151  0.2752  152 GLU A CA  
582   C C   . GLU A 112 ? 1.6858 0.7742 1.0537 0.4290  0.6106  0.2828  152 GLU A C   
583   O O   . GLU A 112 ? 1.6496 0.7646 1.0375 0.4547  0.6225  0.3027  152 GLU A O   
584   C CB  . GLU A 112 ? 1.8412 0.9020 1.1972 0.4060  0.5912  0.2760  152 GLU A CB  
585   C CG  . GLU A 112 ? 1.9065 1.0200 1.3036 0.4281  0.5865  0.2990  152 GLU A CG  
586   C CD  . GLU A 112 ? 2.0735 1.1653 1.4601 0.4351  0.5921  0.3097  152 GLU A CD  
587   O OE1 . GLU A 112 ? 2.1213 1.1796 1.4857 0.4148  0.5853  0.2980  152 GLU A OE1 
588   O OE2 . GLU A 112 ? 2.1264 1.2357 1.5276 0.4606  0.6031  0.3306  152 GLU A OE2 
589   N N   . VAL A 113 ? 1.6196 0.7252 0.9961 0.4100  0.5936  0.2680  153 VAL A N   
590   C CA  . VAL A 113 ? 1.5542 0.7076 0.9616 0.4196  0.5905  0.2747  153 VAL A CA  
591   C C   . VAL A 113 ? 1.6036 0.7290 0.9863 0.4346  0.6179  0.2794  153 VAL A C   
592   O O   . VAL A 113 ? 1.5962 0.7556 1.0027 0.4561  0.6271  0.2969  153 VAL A O   
593   C CB  . VAL A 113 ? 1.6065 0.7841 1.0288 0.3958  0.5657  0.2581  153 VAL A CB  
594   C CG1 . VAL A 113 ? 1.4683 0.6847 0.9228 0.3857  0.5395  0.2587  153 VAL A CG1 
595   C CG2 . VAL A 113 ? 1.6317 0.7561 1.0119 0.3719  0.5667  0.2357  153 VAL A CG2 
596   N N   . GLU A 114 ? 1.6582 0.7206 0.9917 0.4233  0.6318  0.2650  154 GLU A N   
597   C CA  . GLU A 114 ? 1.7726 0.7999 1.0758 0.4377  0.6607  0.2703  154 GLU A CA  
598   C C   . GLU A 114 ? 1.7760 0.8065 1.0861 0.4683  0.6822  0.2940  154 GLU A C   
599   O O   . GLU A 114 ? 1.7639 0.8120 1.0851 0.4888  0.6978  0.3094  154 GLU A O   
600   C CB  . GLU A 114 ? 1.9210 0.8751 1.1661 0.4197  0.6719  0.2518  154 GLU A CB  
601   C CG  . GLU A 114 ? 2.0069 0.9523 1.2379 0.3933  0.6582  0.2309  154 GLU A CG  
602   C CD  . GLU A 114 ? 2.1177 0.9911 1.2896 0.3744  0.6687  0.2136  154 GLU A CD  
603   O OE1 . GLU A 114 ? 2.2168 1.0437 1.3552 0.3848  0.6916  0.2189  154 GLU A OE1 
604   O OE2 . GLU A 114 ? 2.1327 0.9961 1.2912 0.3486  0.6538  0.1952  154 GLU A OE2 
605   N N   . ALA A 115 ? 1.7948 0.8082 1.0987 0.4717  0.6834  0.2982  155 ALA A N   
606   C CA  . ALA A 115 ? 1.8188 0.8353 1.1299 0.5009  0.7028  0.3215  155 ALA A CA  
607   C C   . ALA A 115 ? 1.8178 0.9100 1.1859 0.5181  0.6912  0.3417  155 ALA A C   
608   O O   . ALA A 115 ? 1.8345 0.9433 1.2153 0.5437  0.7088  0.3624  155 ALA A O   
609   C CB  . ALA A 115 ? 1.8578 0.8384 1.1489 0.4988  0.7047  0.3210  155 ALA A CB  
610   N N   . GLU A 116 ? 1.6920 0.8309 1.0945 0.5037  0.6617  0.3365  156 GLU A N   
611   C CA  . GLU A 116 ? 1.6377 0.8492 1.0931 0.5170  0.6482  0.3549  156 GLU A CA  
612   C C   . GLU A 116 ? 1.6209 0.8640 1.0943 0.5281  0.6556  0.3636  156 GLU A C   
613   O O   . GLU A 116 ? 1.6195 0.9015 1.1214 0.5506  0.6628  0.3865  156 GLU A O   
614   C CB  . GLU A 116 ? 1.5682 0.8180 1.0513 0.4963  0.6155  0.3449  156 GLU A CB  
615   C CG  . GLU A 116 ? 1.6025 0.8594 1.0953 0.4957  0.6039  0.3510  156 GLU A CG  
616   C CD  . GLU A 116 ? 1.5609 0.8640 1.0856 0.4780  0.5725  0.3447  156 GLU A CD  
617   O OE1 . GLU A 116 ? 1.5684 0.9311 1.1335 0.4877  0.5611  0.3596  156 GLU A OE1 
618   O OE2 . GLU A 116 ? 1.5851 0.8652 1.0939 0.4536  0.5594  0.3251  156 GLU A OE2 
619   N N   . VAL A 117 ? 1.6072 0.8363 1.0657 0.5116  0.6528  0.3465  157 VAL A N   
620   C CA  . VAL A 117 ? 1.5927 0.8490 1.0661 0.5204  0.6597  0.3546  157 VAL A CA  
621   C C   . VAL A 117 ? 1.6625 0.8860 1.1121 0.5433  0.6931  0.3692  157 VAL A C   
622   O O   . VAL A 117 ? 1.6600 0.9199 1.1355 0.5636  0.7022  0.3904  157 VAL A O   
623   C CB  . VAL A 117 ? 1.5647 0.8104 1.0252 0.4966  0.6486  0.3327  157 VAL A CB  
624   C CG1 . VAL A 117 ? 1.5512 0.8249 1.0273 0.5059  0.6558  0.3426  157 VAL A CG1 
625   C CG2 . VAL A 117 ? 1.4970 0.7763 0.9829 0.4754  0.6161  0.3197  157 VAL A CG2 
626   N N   . ALA A 118 ? 1.7279 0.8818 1.1273 0.5400  0.7119  0.3589  158 ALA A N   
627   C CA  . ALA A 118 ? 1.8060 0.9233 1.1795 0.5627  0.7452  0.3733  158 ALA A CA  
628   C C   . ALA A 118 ? 1.8262 0.9783 1.2310 0.5905  0.7527  0.4007  158 ALA A C   
629   O O   . ALA A 118 ? 1.8303 0.9997 1.2479 0.6129  0.7703  0.4212  158 ALA A O   
630   C CB  . ALA A 118 ? 1.8718 0.9090 1.1869 0.5537  0.7616  0.3581  158 ALA A CB  
631   N N   . ALA A 119 ? 1.8441 1.0094 1.2634 0.5891  0.7385  0.4023  159 ALA A N   
632   C CA  . ALA A 119 ? 1.8809 1.0756 1.3268 0.6148  0.7452  0.4283  159 ALA A CA  
633   C C   . ALA A 119 ? 1.8929 1.1701 1.3965 0.6231  0.7278  0.4458  159 ALA A C   
634   O O   . ALA A 119 ? 1.9188 1.2248 1.4455 0.6479  0.7388  0.4712  159 ALA A O   
635   C CB  . ALA A 119 ? 1.8960 1.0718 1.3336 0.6101  0.7368  0.4249  159 ALA A CB  
636   N N   . THR A 120 ? 1.8406 1.1566 1.3681 0.6029  0.7009  0.4336  160 THR A N   
637   C CA  . THR A 120 ? 1.7598 1.1537 1.3409 0.6082  0.6820  0.4492  160 THR A CA  
638   C C   . THR A 120 ? 1.6165 1.0434 1.2154 0.5966  0.6706  0.4428  160 THR A C   
639   O O   . THR A 120 ? 1.5794 1.0706 1.2217 0.6010  0.6563  0.4567  160 THR A O   
640   C CB  . THR A 120 ? 1.8023 1.2271 1.4066 0.5968  0.6543  0.4462  160 THR A CB  
641   O OG1 . THR A 120 ? 1.7869 1.1849 1.3715 0.5691  0.6382  0.4190  160 THR A OG1 
642   C CG2 . THR A 120 ? 1.8335 1.2396 1.4299 0.6117  0.6634  0.4591  160 THR A CG2 
643   N N   . GLY A 121 ? 1.5943 0.9800 1.1612 0.5815  0.6758  0.4228  161 GLY A N   
644   C CA  . GLY A 121 ? 1.5703 0.9847 1.1526 0.5702  0.6649  0.4167  161 GLY A CA  
645   C C   . GLY A 121 ? 1.5430 0.9891 1.1463 0.5464  0.6326  0.4004  161 GLY A C   
646   O O   . GLY A 121 ? 1.4487 0.9270 1.0711 0.5378  0.6208  0.3974  161 GLY A O   
647   N N   . THR A 122 ? 1.5190 0.9563 1.1190 0.5356  0.6182  0.3904  162 THR A N   
648   C CA  . THR A 122 ? 1.4431 0.9076 1.0618 0.5132  0.5879  0.3754  162 THR A CA  
649   C C   . THR A 122 ? 1.4124 0.8421 1.0107 0.5027  0.5816  0.3639  162 THR A C   
650   O O   . THR A 122 ? 1.4580 0.8371 1.0231 0.5096  0.6009  0.3639  162 THR A O   
651   C CB  . THR A 122 ? 1.4062 0.9459 1.0760 0.5184  0.5689  0.3915  162 THR A CB  
652   O OG1 . THR A 122 ? 1.3037 0.8664 0.9889 0.4962  0.5406  0.3762  162 THR A OG1 
653   C CG2 . THR A 122 ? 1.4248 0.9849 1.1113 0.5362  0.5715  0.4123  162 THR A CG2 
654   N N   . TYR A 123 ? 1.3579 0.8127 0.9745 0.4855  0.5549  0.3546  163 TYR A N   
655   C CA  . TYR A 123 ? 1.4355 0.8612 1.0355 0.4746  0.5474  0.3457  163 TYR A CA  
656   C C   . TYR A 123 ? 1.3984 0.8728 1.0323 0.4638  0.5187  0.3464  163 TYR A C   
657   O O   . TYR A 123 ? 1.3364 0.8580 1.0001 0.4591  0.5032  0.3472  163 TYR A O   
658   C CB  . TYR A 123 ? 1.4081 0.7739 0.9665 0.4537  0.5498  0.3210  163 TYR A CB  
659   C CG  . TYR A 123 ? 1.4024 0.7819 0.9683 0.4306  0.5291  0.3027  163 TYR A CG  
660   C CD1 . TYR A 123 ? 1.3431 0.7319 0.9115 0.4299  0.5326  0.2991  163 TYR A CD1 
661   C CD2 . TYR A 123 ? 1.3078 0.6893 0.8773 0.4093  0.5067  0.2898  163 TYR A CD2 
662   C CE1 . TYR A 123 ? 1.2723 0.6725 0.8472 0.4095  0.5139  0.2830  163 TYR A CE1 
663   C CE2 . TYR A 123 ? 1.2652 0.6587 0.8418 0.3889  0.4883  0.2739  163 TYR A CE2 
664   C CZ  . TYR A 123 ? 1.3200 0.7227 0.8994 0.3893  0.4918  0.2704  163 TYR A CZ  
665   O OH  . TYR A 123 ? 1.1982 0.6121 0.7844 0.3697  0.4736  0.2553  163 TYR A OH  
666   N N   . GLN A 124 ? 1.4137 0.8742 1.0408 0.4594  0.5123  0.3464  164 GLN A N   
667   C CA  . GLN A 124 ? 1.3754 0.8723 1.0269 0.4469  0.4862  0.3458  164 GLN A CA  
668   C C   . GLN A 124 ? 1.3981 0.8612 1.0279 0.4203  0.4741  0.3227  164 GLN A C   
669   O O   . GLN A 124 ? 1.3673 0.7748 0.9613 0.4142  0.4858  0.3126  164 GLN A O   
670   C CB  . GLN A 124 ? 1.3567 0.8646 1.0164 0.4594  0.4861  0.3637  164 GLN A CB  
671   C CG  . GLN A 124 ? 1.4220 0.9553 1.0983 0.4868  0.5013  0.3877  164 GLN A CG  
672   C CD  . GLN A 124 ? 1.4182 1.0116 1.1313 0.4917  0.4924  0.3967  164 GLN A CD  
673   O OE1 . GLN A 124 ? 1.4759 1.0741 1.1917 0.5056  0.5085  0.4045  164 GLN A OE1 
674   N NE2 . GLN A 124 ? 1.3066 0.9457 1.0469 0.4796  0.4670  0.3960  164 GLN A NE2 
675   N N   . LEU A 125 ? 1.1960 0.6927 0.8472 0.4041  0.4509  0.3148  165 LEU A N   
676   C CA  . LEU A 125 ? 1.1824 0.6545 0.8182 0.3786  0.4372  0.2954  165 LEU A CA  
677   C C   . LEU A 125 ? 1.1935 0.6569 0.8242 0.3734  0.4305  0.2996  165 LEU A C   
678   O O   . LEU A 125 ? 1.1790 0.6796 0.8327 0.3829  0.4229  0.3155  165 LEU A O   
679   C CB  . LEU A 125 ? 1.1203 0.6319 0.7810 0.3640  0.4151  0.2874  165 LEU A CB  
680   C CG  . LEU A 125 ? 1.1064 0.6188 0.7669 0.3614  0.4182  0.2778  165 LEU A CG  
681   C CD1 . LEU A 125 ? 1.0448 0.6023 0.7343 0.3496  0.3955  0.2736  165 LEU A CD1 
682   C CD2 . LEU A 125 ? 1.1399 0.5936 0.7619 0.3471  0.4272  0.2590  165 LEU A CD2 
683   N N   . ARG A 126 ? 1.2210 0.6352 0.8207 0.3570  0.4329  0.2857  166 ARG A N   
684   C CA  . ARG A 126 ? 1.2626 0.6708 0.8583 0.3445  0.4220  0.2858  166 ARG A CA  
685   C C   . ARG A 126 ? 1.2296 0.6853 0.8544 0.3318  0.3974  0.2847  166 ARG A C   
686   O O   . ARG A 126 ? 1.1207 0.5984 0.7595 0.3244  0.3877  0.2763  166 ARG A O   
687   C CB  . ARG A 126 ? 1.2710 0.6224 0.8305 0.3243  0.4262  0.2687  166 ARG A CB  
688   C CG  . ARG A 126 ? 1.3497 0.6488 0.8755 0.3345  0.4496  0.2711  166 ARG A CG  
689   C CD  . ARG A 126 ? 1.3550 0.5998 0.8446 0.3115  0.4520  0.2539  166 ARG A CD  
690   N NE  . ARG A 126 ? 1.4242 0.6167 0.8789 0.3213  0.4754  0.2556  166 ARG A NE  
691   C CZ  . ARG A 126 ? 1.4677 0.6062 0.8852 0.3046  0.4823  0.2427  166 ARG A CZ  
692   N NH1 . ARG A 126 ? 1.4480 0.5794 0.8599 0.2767  0.4671  0.2276  166 ARG A NH1 
693   N NH2 . ARG A 126 ? 1.5332 0.6248 0.9185 0.3154  0.5046  0.2456  166 ARG A NH2 
694   N N   . GLU A 127 ? 1.2347 0.7049 0.8665 0.3295  0.3881  0.2939  167 GLU A N   
695   C CA  . GLU A 127 ? 1.2718 0.7818 0.9255 0.3159  0.3660  0.2931  167 GLU A CA  
696   C C   . GLU A 127 ? 1.1568 0.6554 0.8045 0.2919  0.3559  0.2731  167 GLU A C   
697   O O   . GLU A 127 ? 1.0375 0.5704 0.7062 0.2863  0.3425  0.2690  167 GLU A O   
698   C CB  . GLU A 127 ? 1.4249 0.9331 1.0735 0.3118  0.3611  0.3021  167 GLU A CB  
699   C CG  . GLU A 127 ? 1.5389 1.0983 1.2129 0.3082  0.3420  0.3106  167 GLU A CG  
700   C CD  . GLU A 127 ? 1.6147 1.2168 1.3127 0.3302  0.3416  0.3298  167 GLU A CD  
701   O OE1 . GLU A 127 ? 1.5760 1.2175 1.2977 0.3329  0.3328  0.3302  167 GLU A OE1 
702   O OE2 . GLU A 127 ? 1.6233 1.2196 1.3163 0.3444  0.3500  0.3448  167 GLU A OE2 
703   N N   . SER A 128 ? 1.1791 0.6297 0.7980 0.2770  0.3620  0.2609  168 SER A N   
704   C CA  . SER A 128 ? 1.1118 0.5519 0.7249 0.2525  0.3517  0.2431  168 SER A CA  
705   C C   . SER A 128 ? 1.1133 0.5564 0.7304 0.2530  0.3524  0.2331  168 SER A C   
706   O O   . SER A 128 ? 1.0853 0.5420 0.7113 0.2371  0.3390  0.2225  168 SER A O   
707   C CB  . SER A 128 ? 1.1935 0.5812 0.7739 0.2365  0.3592  0.2335  168 SER A CB  
708   O OG  . SER A 128 ? 1.1974 0.5438 0.7526 0.2470  0.3786  0.2321  168 SER A OG  
709   N N   . GLU A 129 ? 1.1609 0.5915 0.7708 0.2710  0.3684  0.2370  169 GLU A N   
710   C CA  . GLU A 129 ? 1.0842 0.5180 0.6967 0.2726  0.3706  0.2290  169 GLU A CA  
711   C C   . GLU A 129 ? 1.0335 0.5240 0.6821 0.2815  0.3589  0.2370  169 GLU A C   
712   O O   . GLU A 129 ? 1.0341 0.5377 0.6915 0.2730  0.3503  0.2277  169 GLU A O   
713   C CB  . GLU A 129 ? 1.1330 0.5345 0.7241 0.2890  0.3935  0.2315  169 GLU A CB  
714   C CG  . GLU A 129 ? 1.1901 0.5331 0.7426 0.2816  0.4069  0.2246  169 GLU A CG  
715   C CD  . GLU A 129 ? 1.2523 0.5666 0.7846 0.3021  0.4315  0.2316  169 GLU A CD  
716   O OE1 . GLU A 129 ? 1.2981 0.6427 0.8505 0.3247  0.4382  0.2466  169 GLU A OE1 
717   O OE2 . GLU A 129 ? 1.2924 0.5541 0.7882 0.2952  0.4445  0.2226  169 GLU A OE2 
718   N N   . LEU A 130 ? 1.1059 0.6304 0.7748 0.2980  0.3581  0.2545  170 LEU A N   
719   C CA  . LEU A 130 ? 0.9786 0.5593 0.6815 0.3034  0.3446  0.2624  170 LEU A CA  
720   C C   . LEU A 130 ? 0.9385 0.5373 0.6516 0.2824  0.3239  0.2528  170 LEU A C   
721   O O   . LEU A 130 ? 0.8983 0.5239 0.6284 0.2779  0.3136  0.2482  170 LEU A O   
722   C CB  . LEU A 130 ? 1.0436 0.6569 0.7642 0.3211  0.3451  0.2830  170 LEU A CB  
723   C CG  . LEU A 130 ? 1.0197 0.6937 0.7747 0.3249  0.3295  0.2928  170 LEU A CG  
724   C CD1 . LEU A 130 ? 1.0350 0.7292 0.8045 0.3332  0.3331  0.2928  170 LEU A CD1 
725   C CD2 . LEU A 130 ? 1.0698 0.7709 0.8374 0.3396  0.3293  0.3131  170 LEU A CD2 
726   N N   . VAL A 131 ? 0.9977 0.5806 0.6993 0.2691  0.3188  0.2500  171 VAL A N   
727   C CA  . VAL A 131 ? 0.9568 0.5513 0.6641 0.2479  0.3019  0.2406  171 VAL A CA  
728   C C   . VAL A 131 ? 0.9322 0.5070 0.6309 0.2330  0.2997  0.2232  171 VAL A C   
729   O O   . VAL A 131 ? 0.8605 0.4621 0.5761 0.2264  0.2875  0.2185  171 VAL A O   
730   C CB  . VAL A 131 ? 0.9290 0.5031 0.6211 0.2361  0.3009  0.2408  171 VAL A CB  
731   C CG1 . VAL A 131 ? 0.9013 0.4786 0.5943 0.2123  0.2875  0.2290  171 VAL A CG1 
732   C CG2 . VAL A 131 ? 0.9306 0.5324 0.6342 0.2485  0.2987  0.2585  171 VAL A CG2 
733   N N   . PHE A 132 ? 1.0021 0.5290 0.6732 0.2267  0.3112  0.2136  172 PHE A N   
734   C CA  . PHE A 132 ? 1.0627 0.5686 0.7225 0.2106  0.3085  0.1971  172 PHE A CA  
735   C C   . PHE A 132 ? 1.0674 0.5922 0.7401 0.2198  0.3084  0.1958  172 PHE A C   
736   O O   . PHE A 132 ? 1.0590 0.5897 0.7365 0.2067  0.2983  0.1854  172 PHE A O   
737   C CB  . PHE A 132 ? 1.1024 0.5533 0.7276 0.2038  0.3222  0.1886  172 PHE A CB  
738   C CG  . PHE A 132 ? 1.0616 0.4886 0.6715 0.1928  0.3235  0.1738  172 PHE A CG  
739   C CD1 . PHE A 132 ? 1.0688 0.4866 0.6733 0.1683  0.3118  0.1608  172 PHE A CD1 
740   C CD2 . PHE A 132 ? 1.1031 0.5168 0.7030 0.2068  0.3370  0.1738  172 PHE A CD2 
741   C CE1 . PHE A 132 ? 1.1035 0.4999 0.6930 0.1575  0.3120  0.1478  172 PHE A CE1 
742   C CE2 . PHE A 132 ? 1.1333 0.5242 0.7165 0.1961  0.3382  0.1605  172 PHE A CE2 
743   C CZ  . PHE A 132 ? 1.0889 0.4710 0.6666 0.1713  0.3250  0.1474  172 PHE A CZ  
744   N N   . GLY A 133 ? 1.1069 0.6423 0.7857 0.2420  0.3199  0.2072  173 GLY A N   
745   C CA  . GLY A 133 ? 0.9956 0.5505 0.6870 0.2510  0.3212  0.2075  173 GLY A CA  
746   C C   . GLY A 133 ? 0.9659 0.5722 0.6896 0.2496  0.3036  0.2115  173 GLY A C   
747   O O   . GLY A 133 ? 0.9280 0.5452 0.6594 0.2448  0.2977  0.2048  173 GLY A O   
748   N N   . ALA A 134 ? 0.9327 0.5705 0.6740 0.2532  0.2951  0.2226  174 ALA A N   
749   C CA  . ALA A 134 ? 0.8287 0.5149 0.5980 0.2506  0.2781  0.2265  174 ALA A CA  
750   C C   . ALA A 134 ? 0.7706 0.4526 0.5383 0.2289  0.2644  0.2122  174 ALA A C   
751   O O   . ALA A 134 ? 0.7768 0.4811 0.5588 0.2250  0.2550  0.2084  174 ALA A O   
752   C CB  . ALA A 134 ? 0.7829 0.4998 0.5660 0.2567  0.2717  0.2406  174 ALA A CB  
753   N N   . LYS A 135 ? 0.7899 0.4428 0.5398 0.2140  0.2638  0.2045  175 LYS A N   
754   C CA  . LYS A 135 ? 0.7956 0.4429 0.5433 0.1927  0.2525  0.1915  175 LYS A CA  
755   C C   . LYS A 135 ? 0.8358 0.4628 0.5747 0.1867  0.2543  0.1794  175 LYS A C   
756   O O   . LYS A 135 ? 0.8494 0.4874 0.5963 0.1744  0.2428  0.1717  175 LYS A O   
757   C CB  . LYS A 135 ? 0.8033 0.4222 0.5328 0.1777  0.2537  0.1866  175 LYS A CB  
758   C CG  . LYS A 135 ? 0.7977 0.4360 0.5339 0.1803  0.2506  0.1977  175 LYS A CG  
759   C CD  . LYS A 135 ? 0.8691 0.4757 0.5856 0.1650  0.2541  0.1928  175 LYS A CD  
760   C CE  . LYS A 135 ? 0.9968 0.6215 0.7178 0.1661  0.2514  0.2035  175 LYS A CE  
761   N NZ  . LYS A 135 ? 1.0937 0.6887 0.7960 0.1500  0.2553  0.1990  175 LYS A NZ  
762   N N   . GLN A 136 ? 0.8719 0.4689 0.5930 0.1951  0.2690  0.1777  176 GLN A N   
763   C CA  . GLN A 136 ? 0.7989 0.3754 0.5084 0.1886  0.2710  0.1661  176 GLN A CA  
764   C C   . GLN A 136 ? 0.8353 0.4453 0.5661 0.1984  0.2668  0.1699  176 GLN A C   
765   O O   . GLN A 136 ? 0.8612 0.4732 0.5945 0.1874  0.2580  0.1609  176 GLN A O   
766   C CB  . GLN A 136 ? 0.9072 0.4402 0.5876 0.1941  0.2893  0.1630  176 GLN A CB  
767   C CG  . GLN A 136 ? 1.0320 0.5247 0.6862 0.1786  0.2923  0.1549  176 GLN A CG  
768   C CD  . GLN A 136 ? 1.1018 0.5829 0.7494 0.1539  0.2800  0.1408  176 GLN A CD  
769   O OE1 . GLN A 136 ? 1.1929 0.6829 0.8478 0.1399  0.2692  0.1394  176 GLN A OE1 
770   N NE2 . GLN A 136 ? 1.1055 0.5669 0.7385 0.1479  0.2819  0.1309  176 GLN A NE2 
771   N N   . ALA A 137 ? 0.8647 0.5012 0.6109 0.2184  0.2729  0.1839  177 ALA A N   
772   C CA  . ALA A 137 ? 0.8981 0.5715 0.6673 0.2271  0.2682  0.1894  177 ALA A CA  
773   C C   . ALA A 137 ? 0.8974 0.6022 0.6864 0.2147  0.2483  0.1866  177 ALA A C   
774   O O   . ALA A 137 ? 0.7786 0.4960 0.5765 0.2110  0.2416  0.1823  177 ALA A O   
775   C CB  . ALA A 137 ? 0.7411 0.4443 0.5269 0.2484  0.2758  0.2068  177 ALA A CB  
776   N N   . TRP A 138 ? 0.7714 0.4877 0.5657 0.2079  0.2393  0.1890  178 TRP A N   
777   C CA  . TRP A 138 ? 0.7059 0.4474 0.5146 0.1951  0.2222  0.1855  178 TRP A CA  
778   C C   . TRP A 138 ? 0.7977 0.5119 0.5933 0.1766  0.2176  0.1701  178 TRP A C   
779   O O   . TRP A 138 ? 0.7010 0.4304 0.5072 0.1700  0.2074  0.1657  178 TRP A O   
780   C CB  . TRP A 138 ? 0.7262 0.4828 0.5394 0.1914  0.2159  0.1914  178 TRP A CB  
781   C CG  . TRP A 138 ? 0.6897 0.4717 0.5152 0.1785  0.2004  0.1884  178 TRP A CG  
782   C CD1 . TRP A 138 ? 0.6638 0.4622 0.5005 0.1727  0.1906  0.1833  178 TRP A CD1 
783   C CD2 . TRP A 138 ? 0.5955 0.3883 0.4215 0.1702  0.1944  0.1904  178 TRP A CD2 
784   N NE1 . TRP A 138 ? 0.7141 0.5323 0.5578 0.1619  0.1795  0.1822  178 TRP A NE1 
785   C CE2 . TRP A 138 ? 0.6942 0.5097 0.5312 0.1601  0.1821  0.1863  178 TRP A CE2 
786   C CE3 . TRP A 138 ? 0.6288 0.4136 0.4457 0.1703  0.1991  0.1956  178 TRP A CE3 
787   C CZ2 . TRP A 138 ? 0.7476 0.5786 0.5862 0.1504  0.1758  0.1868  178 TRP A CZ2 
788   C CZ3 . TRP A 138 ? 0.6695 0.4695 0.4883 0.1600  0.1921  0.1961  178 TRP A CZ3 
789   C CH2 . TRP A 138 ? 0.7164 0.5399 0.5458 0.1503  0.1811  0.1915  178 TRP A CH2 
790   N N   . ARG A 139 ? 0.8257 0.4999 0.5982 0.1675  0.2246  0.1624  179 ARG A N   
791   C CA  . ARG A 139 ? 0.7533 0.4010 0.5122 0.1483  0.2200  0.1483  179 ARG A CA  
792   C C   . ARG A 139 ? 0.7621 0.4029 0.5180 0.1494  0.2208  0.1422  179 ARG A C   
793   O O   . ARG A 139 ? 0.7772 0.4144 0.5329 0.1352  0.2112  0.1330  179 ARG A O   
794   C CB  . ARG A 139 ? 0.7326 0.3387 0.4655 0.1397  0.2290  0.1425  179 ARG A CB  
795   C CG  . ARG A 139 ? 0.7863 0.3649 0.5039 0.1175  0.2237  0.1288  179 ARG A CG  
796   C CD  . ARG A 139 ? 0.8040 0.3411 0.4938 0.1113  0.2345  0.1243  179 ARG A CD  
797   N NE  . ARG A 139 ? 0.8394 0.3547 0.5166 0.0871  0.2276  0.1127  179 ARG A NE  
798   C CZ  . ARG A 139 ? 0.9475 0.4270 0.6000 0.0758  0.2337  0.1069  179 ARG A CZ  
799   N NH1 . ARG A 139 ? 0.9431 0.4011 0.5790 0.0871  0.2479  0.1114  179 ARG A NH1 
800   N NH2 . ARG A 139 ? 0.9089 0.3748 0.5534 0.0525  0.2254  0.0972  179 ARG A NH2 
801   N N   . ASN A 140 ? 0.7943 0.4337 0.5478 0.1662  0.2326  0.1478  180 ASN A N   
802   C CA  . ASN A 140 ? 0.8848 0.5144 0.6319 0.1685  0.2368  0.1429  180 ASN A CA  
803   C C   . ASN A 140 ? 0.7832 0.4525 0.5559 0.1757  0.2287  0.1487  180 ASN A C   
804   O O   . ASN A 140 ? 0.8017 0.4654 0.5706 0.1770  0.2314  0.1451  180 ASN A O   
805   C CB  . ASN A 140 ? 0.7361 0.3419 0.4653 0.1832  0.2566  0.1465  180 ASN A CB  
806   C CG  . ASN A 140 ? 0.7768 0.3364 0.4749 0.1736  0.2649  0.1381  180 ASN A CG  
807   O OD1 . ASN A 140 ? 0.8767 0.4192 0.5646 0.1537  0.2557  0.1275  180 ASN A OD1 
808   N ND2 . ASN A 140 ? 0.8599 0.3992 0.5425 0.1871  0.2826  0.1433  180 ASN A ND2 
809   N N   . ALA A 141 ? 0.6707 0.3791 0.4675 0.1796  0.2191  0.1577  181 ALA A N   
810   C CA  . ALA A 141 ? 0.6528 0.4021 0.4745 0.1856  0.2104  0.1644  181 ALA A CA  
811   C C   . ALA A 141 ? 0.6352 0.3846 0.4593 0.1705  0.1973  0.1545  181 ALA A C   
812   O O   . ALA A 141 ? 0.6263 0.3853 0.4567 0.1591  0.1853  0.1517  181 ALA A O   
813   C CB  . ALA A 141 ? 0.7421 0.5306 0.5846 0.1909  0.2027  0.1758  181 ALA A CB  
814   N N   . PRO A 142 ? 0.7130 0.4524 0.5320 0.1704  0.1998  0.1498  182 PRO A N   
815   C CA  . PRO A 142 ? 0.6921 0.4240 0.5090 0.1545  0.1879  0.1393  182 PRO A CA  
816   C C   . PRO A 142 ? 0.7101 0.4795 0.5508 0.1514  0.1724  0.1431  182 PRO A C   
817   O O   . PRO A 142 ? 0.7004 0.4642 0.5406 0.1371  0.1613  0.1352  182 PRO A O   
818   C CB  . PRO A 142 ? 0.6699 0.3870 0.4767 0.1585  0.1957  0.1362  182 PRO A CB  
819   C CG  . PRO A 142 ? 0.7454 0.4525 0.5432 0.1747  0.2143  0.1430  182 PRO A CG  
820   C CD  . PRO A 142 ? 0.7600 0.4961 0.5755 0.1851  0.2141  0.1549  182 PRO A CD  
821   N N   . ARG A 143 ? 0.5638 0.3714 0.4251 0.1637  0.1711  0.1551  183 ARG A N   
822   C CA  . ARG A 143 ? 0.5640 0.4083 0.4461 0.1604  0.1562  0.1589  183 ARG A CA  
823   C C   . ARG A 143 ? 0.5609 0.4238 0.4511 0.1541  0.1475  0.1582  183 ARG A C   
824   O O   . ARG A 143 ? 0.5543 0.4528 0.4638 0.1472  0.1330  0.1545  183 ARG A O   
825   C CB  . ARG A 143 ? 0.5510 0.4321 0.4525 0.1733  0.1569  0.1706  183 ARG A CB  
826   C CG  . ARG A 143 ? 0.5539 0.4255 0.4525 0.1751  0.1614  0.1679  183 ARG A CG  
827   C CD  . ARG A 143 ? 0.5850 0.4912 0.5023 0.1885  0.1654  0.1808  183 ARG A CD  
828   N NE  . ARG A 143 ? 0.6457 0.5411 0.5587 0.1898  0.1709  0.1785  183 ARG A NE  
829   C CZ  . ARG A 143 ? 0.6143 0.5345 0.5413 0.2008  0.1771  0.1890  183 ARG A CZ  
830   N NH1 . ARG A 143 ? 0.5151 0.4740 0.4624 0.2110  0.1776  0.2028  183 ARG A NH1 
831   N NH2 . ARG A 143 ? 0.6402 0.5468 0.5606 0.2011  0.1828  0.1863  183 ARG A NH2 
832   N N   . CYS A 144 ? 0.5363 0.3756 0.4114 0.1550  0.1561  0.1603  184 CYS A N   
833   C CA  . CYS A 144 ? 0.5438 0.4017 0.4256 0.1501  0.1499  0.1607  184 CYS A CA  
834   C C   . CYS A 144 ? 0.5346 0.3826 0.4149 0.1304  0.1407  0.1434  184 CYS A C   
835   O O   . CYS A 144 ? 0.5992 0.4107 0.4618 0.1233  0.1469  0.1371  184 CYS A O   
836   C CB  . CYS A 144 ? 0.5344 0.3783 0.4047 0.1602  0.1627  0.1702  184 CYS A CB  
837   S SG  . CYS A 144 ? 0.6064 0.4728 0.4807 0.1574  0.1575  0.1771  184 CYS A SG  
838   N N   . VAL A 145 ? 0.5332 0.4141 0.4319 0.1213  0.1262  0.1363  185 VAL A N   
839   C CA  . VAL A 145 ? 0.5631 0.4404 0.4650 0.1042  0.1174  0.1210  185 VAL A CA  
840   C C   . VAL A 145 ? 0.5942 0.4680 0.4908 0.1001  0.1212  0.1216  185 VAL A C   
841   O O   . VAL A 145 ? 0.5904 0.4554 0.4871 0.0867  0.1177  0.1106  185 VAL A O   
842   C CB  . VAL A 145 ? 0.4847 0.3955 0.4073 0.0975  0.1019  0.1130  185 VAL A CB  
843   C CG1 . VAL A 145 ? 0.4171 0.3604 0.3493 0.1008  0.0981  0.1188  185 VAL A CG1 
844   C CG2 . VAL A 145 ? 0.4662 0.3706 0.3938 0.0817  0.0932  0.0972  185 VAL A CG2 
845   N N   . GLY A 146 ? 0.5822 0.4627 0.4741 0.1115  0.1287  0.1351  186 GLY A N   
846   C CA  . GLY A 146 ? 0.6054 0.4849 0.4917 0.1080  0.1324  0.1369  186 GLY A CA  
847   C C   . GLY A 146 ? 0.6365 0.4763 0.5008 0.1096  0.1468  0.1419  186 GLY A C   
848   O O   . GLY A 146 ? 0.6012 0.4381 0.4578 0.1108  0.1529  0.1484  186 GLY A O   
849   N N   . ARG A 147 ? 0.5680 0.3746 0.4196 0.1086  0.1526  0.1386  187 ARG A N   
850   C CA  . ARG A 147 ? 0.6563 0.4202 0.4828 0.1114  0.1679  0.1444  187 ARG A CA  
851   C C   . ARG A 147 ? 0.7295 0.4748 0.5472 0.0949  0.1690  0.1366  187 ARG A C   
852   O O   . ARG A 147 ? 0.7378 0.4466 0.5330 0.0954  0.1818  0.1415  187 ARG A O   
853   C CB  . ARG A 147 ? 0.6376 0.3694 0.4498 0.1143  0.1743  0.1424  187 ARG A CB  
854   C CG  . ARG A 147 ? 0.6880 0.4341 0.5068 0.1328  0.1784  0.1500  187 ARG A CG  
855   C CD  . ARG A 147 ? 0.7028 0.4236 0.5103 0.1333  0.1834  0.1428  187 ARG A CD  
856   N NE  . ARG A 147 ? 0.6917 0.4206 0.5072 0.1264  0.1735  0.1371  187 ARG A NE  
857   C CZ  . ARG A 147 ? 0.6264 0.3323 0.4303 0.1221  0.1751  0.1289  187 ARG A CZ  
858   N NH1 . ARG A 147 ? 0.7198 0.3936 0.5028 0.1238  0.1869  0.1254  187 ARG A NH1 
859   N NH2 . ARG A 147 ? 0.5880 0.3018 0.3995 0.1160  0.1654  0.1244  187 ARG A NH2 
860   N N   . ILE A 148 ? 0.6347 0.4032 0.4692 0.0804  0.1570  0.1250  188 ILE A N   
861   C CA  . ILE A 148 ? 0.6474 0.4049 0.4770 0.0657  0.1589  0.1198  188 ILE A CA  
862   C C   . ILE A 148 ? 0.6595 0.4146 0.4790 0.0730  0.1692  0.1320  188 ILE A C   
863   O O   . ILE A 148 ? 0.6440 0.3788 0.4516 0.0633  0.1758  0.1317  188 ILE A O   
864   C CB  . ILE A 148 ? 0.6740 0.4637 0.5275 0.0525  0.1453  0.1074  188 ILE A CB  
865   C CG1 . ILE A 148 ? 0.7006 0.4795 0.5517 0.0357  0.1473  0.1015  188 ILE A CG1 
866   C CG2 . ILE A 148 ? 0.6674 0.4957 0.5359 0.0599  0.1407  0.1110  188 ILE A CG2 
867   C CD1 . ILE A 148 ? 0.6754 0.4298 0.5209 0.0210  0.1445  0.0927  188 ILE A CD1 
868   N N   . GLN A 149 ? 0.6918 0.4675 0.5153 0.0893  0.1703  0.1437  189 GLN A N   
869   C CA  . GLN A 149 ? 0.7160 0.4944 0.5310 0.0978  0.1783  0.1572  189 GLN A CA  
870   C C   . GLN A 149 ? 0.7180 0.4666 0.5155 0.1108  0.1904  0.1670  189 GLN A C   
871   O O   . GLN A 149 ? 0.7084 0.4630 0.5032 0.1193  0.1941  0.1759  189 GLN A O   
872   C CB  . GLN A 149 ? 0.7156 0.5378 0.5471 0.1071  0.1699  0.1633  189 GLN A CB  
873   C CG  . GLN A 149 ? 0.6509 0.5057 0.4999 0.0946  0.1578  0.1513  189 GLN A CG  
874   C CD  . GLN A 149 ? 0.6342 0.4869 0.4767 0.0855  0.1626  0.1508  189 GLN A CD  
875   O OE1 . GLN A 149 ? 0.7129 0.5496 0.5388 0.0916  0.1731  0.1633  189 GLN A OE1 
876   N NE2 . GLN A 149 ? 0.6751 0.5429 0.5304 0.0713  0.1559  0.1371  189 GLN A NE2 
877   N N   . TRP A 150 ? 0.7035 0.4257 0.4933 0.1115  0.1935  0.1608  190 TRP A N   
878   C CA  . TRP A 150 ? 0.7611 0.4672 0.5425 0.1263  0.2023  0.1654  190 TRP A CA  
879   C C   . TRP A 150 ? 0.7055 0.3873 0.4707 0.1259  0.2118  0.1685  190 TRP A C   
880   O O   . TRP A 150 ? 0.7805 0.4592 0.5424 0.1414  0.2193  0.1766  190 TRP A O   
881   C CB  . TRP A 150 ? 0.7634 0.4438 0.5360 0.1251  0.2051  0.1565  190 TRP A CB  
882   C CG  . TRP A 150 ? 0.7812 0.4217 0.5334 0.1086  0.2091  0.1457  190 TRP A CG  
883   C CD1 . TRP A 150 ? 0.7840 0.4153 0.5344 0.0895  0.2023  0.1353  190 TRP A CD1 
884   C CD2 . TRP A 150 ? 0.8565 0.4616 0.5869 0.1091  0.2205  0.1445  190 TRP A CD2 
885   N NE1 . TRP A 150 ? 0.8855 0.4797 0.6148 0.0769  0.2075  0.1278  190 TRP A NE1 
886   C CE2 . TRP A 150 ? 0.9077 0.4842 0.6233 0.0885  0.2190  0.1330  190 TRP A CE2 
887   C CE3 . TRP A 150 ? 0.9159 0.5106 0.6375 0.1246  0.2319  0.1525  190 TRP A CE3 
888   C CZ2 . TRP A 150 ? 0.9463 0.4843 0.6373 0.0823  0.2280  0.1287  190 TRP A CZ2 
889   C CZ3 . TRP A 150 ? 0.9467 0.5010 0.6435 0.1197  0.2422  0.1483  190 TRP A CZ3 
890   C CH2 . TRP A 150 ? 0.9843 0.5106 0.6654 0.0982  0.2400  0.1362  190 TRP A CH2 
891   N N   . GLY A 151 ? 0.7987 0.4641 0.5544 0.1086  0.2123  0.1628  191 GLY A N   
892   C CA  . GLY A 151 ? 0.8477 0.4909 0.5879 0.1068  0.2208  0.1661  191 GLY A CA  
893   C C   . GLY A 151 ? 0.8800 0.5475 0.6265 0.1151  0.2208  0.1781  191 GLY A C   
894   O O   . GLY A 151 ? 0.8480 0.4982 0.5820 0.1184  0.2286  0.1835  191 GLY A O   
895   N N   . LYS A 152 ? 0.8552 0.5619 0.6193 0.1181  0.2120  0.1825  192 LYS A N   
896   C CA  . LYS A 152 ? 0.8579 0.5915 0.6271 0.1229  0.2097  0.1928  192 LYS A CA  
897   C C   . LYS A 152 ? 0.9007 0.6621 0.6826 0.1423  0.2060  0.2033  192 LYS A C   
898   O O   . LYS A 152 ? 0.7992 0.5930 0.5963 0.1443  0.1968  0.2041  192 LYS A O   
899   C CB  . LYS A 152 ? 0.9003 0.6578 0.6774 0.1088  0.2031  0.1886  192 LYS A CB  
900   C CG  . LYS A 152 ? 1.1457 0.8820 0.9120 0.0903  0.2085  0.1820  192 LYS A CG  
901   C CD  . LYS A 152 ? 1.2724 1.0223 1.0483 0.0745  0.2045  0.1725  192 LYS A CD  
902   C CE  . LYS A 152 ? 1.2888 1.0841 1.0814 0.0759  0.1953  0.1719  192 LYS A CE  
903   N NZ  . LYS A 152 ? 1.2602 1.0616 1.0425 0.0763  0.2013  0.1817  192 LYS A NZ  
904   N N   . LEU A 153 ? 0.8779 0.6272 0.6537 0.1563  0.2138  0.2119  193 LEU A N   
905   C CA  . LEU A 153 ? 0.7759 0.5502 0.5647 0.1752  0.2123  0.2229  193 LEU A CA  
906   C C   . LEU A 153 ? 0.7746 0.5451 0.5565 0.1862  0.2190  0.2356  193 LEU A C   
907   O O   . LEU A 153 ? 0.8271 0.5613 0.5919 0.1861  0.2299  0.2344  193 LEU A O   
908   C CB  . LEU A 153 ? 0.7062 0.4668 0.4970 0.1842  0.2178  0.2189  193 LEU A CB  
909   C CG  . LEU A 153 ? 0.7513 0.5363 0.5564 0.2043  0.2195  0.2307  193 LEU A CG  
910   C CD1 . LEU A 153 ? 0.8249 0.6582 0.6517 0.2052  0.2055  0.2358  193 LEU A CD1 
911   C CD2 . LEU A 153 ? 0.7444 0.5076 0.5457 0.2118  0.2291  0.2256  193 LEU A CD2 
912   N N   . GLN A 154 ? 0.8242 0.6318 0.6186 0.1949  0.2120  0.2477  194 GLN A N   
913   C CA  . GLN A 154 ? 0.8099 0.6198 0.5999 0.2060  0.2165  0.2618  194 GLN A CA  
914   C C   . GLN A 154 ? 0.8314 0.6515 0.6326 0.2265  0.2217  0.2718  194 GLN A C   
915   O O   . GLN A 154 ? 0.7764 0.6318 0.5968 0.2322  0.2139  0.2756  194 GLN A O   
916   C CB  . GLN A 154 ? 0.9132 0.7586 0.7083 0.2015  0.2052  0.2695  194 GLN A CB  
917   C CG  . GLN A 154 ? 1.0497 0.9046 0.8431 0.2138  0.2073  0.2859  194 GLN A CG  
918   C CD  . GLN A 154 ? 1.1471 0.9644 0.9193 0.2110  0.2181  0.2870  194 GLN A CD  
919   O OE1 . GLN A 154 ? 1.0581 0.8452 0.8170 0.1974  0.2228  0.2753  194 GLN A OE1 
920   N NE2 . GLN A 154 ? 1.2961 1.1156 1.0650 0.2232  0.2218  0.3017  194 GLN A NE2 
921   N N   . VAL A 155 ? 0.8454 0.6356 0.6346 0.2371  0.2357  0.2764  195 VAL A N   
922   C CA  . VAL A 155 ? 0.8799 0.6730 0.6771 0.2567  0.2451  0.2844  195 VAL A CA  
923   C C   . VAL A 155 ? 0.9091 0.7166 0.7090 0.2711  0.2481  0.3027  195 VAL A C   
924   O O   . VAL A 155 ? 0.9523 0.7306 0.7345 0.2725  0.2569  0.3061  195 VAL A O   
925   C CB  . VAL A 155 ? 0.9171 0.6627 0.6965 0.2586  0.2608  0.2749  195 VAL A CB  
926   C CG1 . VAL A 155 ? 0.8850 0.6336 0.6706 0.2800  0.2732  0.2846  195 VAL A CG1 
927   C CG2 . VAL A 155 ? 0.7904 0.5246 0.5680 0.2438  0.2562  0.2575  195 VAL A CG2 
928   N N   . PHE A 156 ? 0.8934 0.7463 0.7153 0.2810  0.2405  0.3150  196 PHE A N   
929   C CA  . PHE A 156 ? 0.9020 0.7740 0.7295 0.2955  0.2423  0.3340  196 PHE A CA  
930   C C   . PHE A 156 ? 0.9351 0.7998 0.7675 0.3158  0.2582  0.3421  196 PHE A C   
931   O O   . PHE A 156 ? 0.9060 0.7904 0.7546 0.3216  0.2588  0.3417  196 PHE A O   
932   C CB  . PHE A 156 ? 0.9583 0.8851 0.8062 0.2936  0.2250  0.3439  196 PHE A CB  
933   C CG  . PHE A 156 ? 1.0481 0.9826 0.8880 0.2749  0.2111  0.3379  196 PHE A CG  
934   C CD1 . PHE A 156 ? 1.0207 0.9293 0.8399 0.2685  0.2142  0.3383  196 PHE A CD1 
935   C CD2 . PHE A 156 ? 1.0616 1.0279 0.9134 0.2633  0.1961  0.3317  196 PHE A CD2 
936   C CE1 . PHE A 156 ? 0.9857 0.9016 0.7963 0.2511  0.2036  0.3330  196 PHE A CE1 
937   C CE2 . PHE A 156 ? 1.0335 1.0059 0.8759 0.2464  0.1854  0.3259  196 PHE A CE2 
938   C CZ  . PHE A 156 ? 1.0451 0.9928 0.8670 0.2404  0.1896  0.3266  196 PHE A CZ  
939   N N   . ASP A 157 ? 0.9280 0.7638 0.7455 0.3263  0.2719  0.3497  197 ASP A N   
940   C CA  . ASP A 157 ? 0.9386 0.7614 0.7562 0.3462  0.2902  0.3574  197 ASP A CA  
941   C C   . ASP A 157 ? 1.0396 0.9069 0.8789 0.3625  0.2877  0.3795  197 ASP A C   
942   O O   . ASP A 157 ? 0.9686 0.8381 0.8036 0.3678  0.2871  0.3924  197 ASP A O   
943   C CB  . ASP A 157 ? 0.9871 0.7539 0.7758 0.3488  0.3069  0.3540  197 ASP A CB  
944   C CG  . ASP A 157 ? 1.0626 0.8125 0.8476 0.3697  0.3275  0.3622  197 ASP A CG  
945   O OD1 . ASP A 157 ? 1.0403 0.8215 0.8458 0.3818  0.3299  0.3699  197 ASP A OD1 
946   O OD2 . ASP A 157 ? 1.1117 0.8164 0.8723 0.3736  0.3421  0.3613  197 ASP A OD2 
947   N N   . ALA A 158 ? 0.8876 0.7914 0.7503 0.3696  0.2857  0.3844  198 ALA A N   
948   C CA  . ALA A 158 ? 0.8906 0.8398 0.7765 0.3847  0.2842  0.4058  198 ALA A CA  
949   C C   . ALA A 158 ? 0.9198 0.8594 0.8085 0.4054  0.3055  0.4148  198 ALA A C   
950   O O   . ALA A 158 ? 0.9417 0.9227 0.8542 0.4166  0.3054  0.4298  198 ALA A O   
951   C CB  . ALA A 158 ? 0.8459 0.8494 0.7578 0.3760  0.2653  0.4072  198 ALA A CB  
952   N N   . ARG A 159 ? 0.9536 0.8391 0.8171 0.4100  0.3242  0.4063  199 ARG A N   
953   C CA  . ARG A 159 ? 1.0585 0.9304 0.9204 0.4292  0.3464  0.4137  199 ARG A CA  
954   C C   . ARG A 159 ? 1.1531 1.0404 1.0231 0.4499  0.3553  0.4378  199 ARG A C   
955   O O   . ARG A 159 ? 1.2666 1.1581 1.1431 0.4677  0.3719  0.4491  199 ARG A O   
956   C CB  . ARG A 159 ? 1.0788 0.8860 0.9078 0.4268  0.3637  0.3972  199 ARG A CB  
957   C CG  . ARG A 159 ? 1.0722 0.8650 0.8949 0.4102  0.3591  0.3755  199 ARG A CG  
958   C CD  . ARG A 159 ? 1.1188 0.8467 0.9062 0.4049  0.3741  0.3593  199 ARG A CD  
959   N NE  . ARG A 159 ? 1.1403 0.8387 0.9083 0.3952  0.3701  0.3549  199 ARG A NE  
960   C CZ  . ARG A 159 ? 1.1622 0.8040 0.8981 0.3892  0.3817  0.3431  199 ARG A CZ  
961   N NH1 . ARG A 159 ? 1.0974 0.7045 0.8150 0.3920  0.3981  0.3338  199 ARG A NH1 
962   N NH2 . ARG A 159 ? 1.0880 0.7077 0.8086 0.3793  0.3771  0.3410  199 ARG A NH2 
963   N N   . ASP A 160 ? 1.1469 1.0431 1.0162 0.4480  0.3449  0.4469  200 ASP A N   
964   C CA  . ASP A 160 ? 1.2487 1.1660 1.1285 0.4667  0.3500  0.4713  200 ASP A CA  
965   C C   . ASP A 160 ? 1.2635 1.2494 1.1775 0.4678  0.3331  0.4873  200 ASP A C   
966   O O   . ASP A 160 ? 1.2989 1.3102 1.2232 0.4779  0.3297  0.5075  200 ASP A O   
967   C CB  . ASP A 160 ? 1.2658 1.1555 1.1252 0.4647  0.3484  0.4747  200 ASP A CB  
968   C CG  . ASP A 160 ? 1.3945 1.3023 1.2545 0.4436  0.3241  0.4683  200 ASP A CG  
969   O OD1 . ASP A 160 ? 1.4355 1.3766 1.3116 0.4307  0.3084  0.4608  200 ASP A OD1 
970   O OD2 . ASP A 160 ? 1.4592 1.3465 1.3020 0.4397  0.3214  0.4711  200 ASP A OD2 
971   N N   . CYS A 161 ? 1.2566 1.2725 1.1875 0.4569  0.3221  0.4790  201 CYS A N   
972   C CA  . CYS A 161 ? 1.2381 1.3183 1.1995 0.4538  0.3040  0.4919  201 CYS A CA  
973   C C   . CYS A 161 ? 1.2595 1.3714 1.2432 0.4741  0.3159  0.5136  201 CYS A C   
974   O O   . CYS A 161 ? 1.2225 1.3091 1.2000 0.4883  0.3379  0.5144  201 CYS A O   
975   C CB  . CYS A 161 ? 1.1342 1.2336 1.1050 0.4350  0.2891  0.4756  201 CYS A CB  
976   S SG  . CYS A 161 ? 1.0569 1.2310 1.0596 0.4246  0.2629  0.4875  201 CYS A SG  
977   N N   . ARG A 162 ? 1.2640 1.4320 1.2729 0.4745  0.3008  0.5316  202 ARG A N   
978   C CA  . ARG A 162 ? 1.2992 1.5061 1.3334 0.4917  0.3090  0.5545  202 ARG A CA  
979   C C   . ARG A 162 ? 1.2134 1.4852 1.2744 0.4811  0.2843  0.5664  202 ARG A C   
980   O O   . ARG A 162 ? 1.2640 1.5504 1.3243 0.4778  0.2709  0.5755  202 ARG A O   
981   C CB  . ARG A 162 ? 1.4987 1.6864 1.5257 0.5144  0.3270  0.5726  202 ARG A CB  
982   C CG  . ARG A 162 ? 1.6636 1.8628 1.7052 0.5364  0.3481  0.5899  202 ARG A CG  
983   C CD  . ARG A 162 ? 1.8078 1.9649 1.8310 0.5584  0.3717  0.6000  202 ARG A CD  
984   N NE  . ARG A 162 ? 1.8647 1.9549 1.8550 0.5578  0.3896  0.5790  202 ARG A NE  
985   C CZ  . ARG A 162 ? 1.8474 1.8917 1.8095 0.5479  0.3872  0.5630  202 ARG A CZ  
986   N NH1 . ARG A 162 ? 1.8274 1.8839 1.7890 0.5383  0.3685  0.5658  202 ARG A NH1 
987   N NH2 . ARG A 162 ? 1.8399 1.8255 1.7729 0.5465  0.4036  0.5446  202 ARG A NH2 
988   N N   . SER A 163 ? 1.1784 1.4856 1.2601 0.4739  0.2781  0.5651  203 SER A N   
989   C CA  . SER A 163 ? 1.0947 1.4662 1.2044 0.4639  0.2573  0.5770  203 SER A CA  
990   C C   . SER A 163 ? 1.0539 1.4363 1.1610 0.4377  0.2342  0.5581  203 SER A C   
991   O O   . SER A 163 ? 1.0100 1.3562 1.0939 0.4270  0.2296  0.5399  203 SER A O   
992   C CB  . SER A 163 ? 0.9867 1.3916 1.1074 0.4707  0.2485  0.6006  203 SER A CB  
993   O OG  . SER A 163 ? 0.9086 1.3040 1.0125 0.4567  0.2315  0.5929  203 SER A OG  
994   N N   . ALA A 164 ? 1.1320 1.5647 1.2626 0.4270  0.2197  0.5632  204 ALA A N   
995   C CA  . ALA A 164 ? 1.1904 1.6365 1.3198 0.4022  0.1981  0.5463  204 ALA A CA  
996   C C   . ALA A 164 ? 1.1578 1.6083 1.2750 0.3890  0.1788  0.5443  204 ALA A C   
997   O O   . ALA A 164 ? 1.2030 1.6441 1.3079 0.3700  0.1650  0.5259  204 ALA A O   
998   C CB  . ALA A 164 ? 1.1812 1.6816 1.3382 0.3941  0.1873  0.5550  204 ALA A CB  
999   N N   . GLN A 165 ? 1.0519 1.5162 1.1713 0.3986  0.1776  0.5635  205 GLN A N   
1000  C CA  . GLN A 165 ? 0.9723 1.4337 1.0751 0.3871  0.1615  0.5618  205 GLN A CA  
1001  C C   . GLN A 165 ? 0.9658 1.3668 1.0377 0.3865  0.1703  0.5439  205 GLN A C   
1002  O O   . GLN A 165 ? 0.9133 1.3029 0.9676 0.3691  0.1567  0.5304  205 GLN A O   
1003  C CB  . GLN A 165 ? 0.9575 1.4456 1.0688 0.3987  0.1592  0.5877  205 GLN A CB  
1004  C CG  . GLN A 165 ? 1.0703 1.5729 1.1695 0.3828  0.1373  0.5895  205 GLN A CG  
1005  C CD  . GLN A 165 ? 1.1031 1.6445 1.2105 0.3588  0.1143  0.5822  205 GLN A CD  
1006  O OE1 . GLN A 165 ? 1.1729 1.7618 1.3055 0.3568  0.1072  0.5947  205 GLN A OE1 
1007  N NE2 . GLN A 165 ? 1.0347 1.5554 1.1200 0.3399  0.1031  0.5620  205 GLN A NE2 
1008  N N   . GLU A 166 ? 0.9342 1.2951 0.9979 0.4046  0.1936  0.5436  206 GLU A N   
1009  C CA  . GLU A 166 ? 0.9251 1.2267 0.9592 0.4031  0.2031  0.5263  206 GLU A CA  
1010  C C   . GLU A 166 ? 0.9679 1.2512 0.9942 0.3867  0.1990  0.5013  206 GLU A C   
1011  O O   . GLU A 166 ? 0.9760 1.2305 0.9807 0.3734  0.1929  0.4859  206 GLU A O   
1012  C CB  . GLU A 166 ? 1.0202 1.2833 1.0467 0.4253  0.2295  0.5315  206 GLU A CB  
1013  C CG  . GLU A 166 ? 1.2483 1.4848 1.2569 0.4353  0.2358  0.5415  206 GLU A CG  
1014  C CD  . GLU A 166 ? 1.3188 1.4910 1.3017 0.4431  0.2571  0.5293  206 GLU A CD  
1015  O OE1 . GLU A 166 ? 1.3823 1.5239 1.3503 0.4298  0.2569  0.5070  206 GLU A OE1 
1016  O OE2 . GLU A 166 ? 1.2637 1.4157 1.2407 0.4619  0.2739  0.5421  206 GLU A OE2 
1017  N N   . MET A 167 ? 0.8861 1.1850 0.9292 0.3875  0.2028  0.4979  207 MET A N   
1018  C CA  . MET A 167 ? 0.8706 1.1574 0.9088 0.3717  0.1971  0.4757  207 MET A CA  
1019  C C   . MET A 167 ? 0.8256 1.1322 0.8599 0.3497  0.1732  0.4678  207 MET A C   
1020  O O   . MET A 167 ? 0.9266 1.2035 0.9422 0.3370  0.1692  0.4493  207 MET A O   
1021  C CB  . MET A 167 ? 0.9820 1.2946 1.0421 0.3741  0.2007  0.4774  207 MET A CB  
1022  C CG  . MET A 167 ? 1.1365 1.4262 1.1973 0.3938  0.2256  0.4823  207 MET A CG  
1023  S SD  . MET A 167 ? 1.2103 1.5229 1.2901 0.3898  0.2270  0.4778  207 MET A SD  
1024  C CE  . MET A 167 ? 1.1708 1.4557 1.2336 0.3676  0.2147  0.4488  207 MET A CE  
1025  N N   . PHE A 168 ? 0.7834 1.1401 0.8342 0.3446  0.1574  0.4819  208 PHE A N   
1026  C CA  . PHE A 168 ? 0.8441 1.2231 0.8913 0.3223  0.1346  0.4739  208 PHE A CA  
1027  C C   . PHE A 168 ? 0.8832 1.2300 0.9021 0.3138  0.1302  0.4649  208 PHE A C   
1028  O O   . PHE A 168 ? 0.8499 1.1873 0.8561 0.2964  0.1202  0.4482  208 PHE A O   
1029  C CB  . PHE A 168 ? 0.8167 1.2525 0.8834 0.3183  0.1191  0.4922  208 PHE A CB  
1030  C CG  . PHE A 168 ? 0.7839 1.2433 0.8453 0.2944  0.0959  0.4839  208 PHE A CG  
1031  C CD1 . PHE A 168 ? 0.8381 1.3037 0.9035 0.2798  0.0882  0.4682  208 PHE A CD1 
1032  C CD2 . PHE A 168 ? 0.8758 1.3499 0.9264 0.2864  0.0820  0.4918  208 PHE A CD2 
1033  C CE1 . PHE A 168 ? 0.8194 1.3045 0.8777 0.2577  0.0678  0.4600  208 PHE A CE1 
1034  C CE2 . PHE A 168 ? 0.9050 1.3983 0.9472 0.2637  0.0616  0.4834  208 PHE A CE2 
1035  C CZ  . PHE A 168 ? 0.8095 1.3080 0.8556 0.2495  0.0548  0.4672  208 PHE A CZ  
1036  N N   . THR A 169 ? 0.9174 1.2459 0.9252 0.3256  0.1386  0.4761  209 THR A N   
1037  C CA  . THR A 169 ? 0.8565 1.1526 0.8361 0.3167  0.1358  0.4680  209 THR A CA  
1038  C C   . THR A 169 ? 0.8986 1.1419 0.8602 0.3153  0.1488  0.4484  209 THR A C   
1039  O O   . THR A 169 ? 0.7964 1.0192 0.7379 0.3004  0.1429  0.4349  209 THR A O   
1040  C CB  . THR A 169 ? 0.9161 1.2069 0.8876 0.3286  0.1403  0.4859  209 THR A CB  
1041  O OG1 . THR A 169 ? 0.8111 1.1482 0.8064 0.3380  0.1356  0.5072  209 THR A OG1 
1042  C CG2 . THR A 169 ? 0.8727 1.1586 0.8209 0.3128  0.1269  0.4831  209 THR A CG2 
1043  N N   . TYR A 170 ? 0.9307 1.1518 0.8980 0.3296  0.1668  0.4466  210 TYR A N   
1044  C CA  . TYR A 170 ? 0.9340 1.1081 0.8855 0.3258  0.1775  0.4269  210 TYR A CA  
1045  C C   . TYR A 170 ? 0.7637 0.9481 0.7181 0.3079  0.1650  0.4099  210 TYR A C   
1046  O O   . TYR A 170 ? 0.7131 0.8705 0.6492 0.2946  0.1623  0.3945  210 TYR A O   
1047  C CB  . TYR A 170 ? 0.9404 1.0925 0.8970 0.3435  0.1983  0.4282  210 TYR A CB  
1048  C CG  . TYR A 170 ? 0.9492 1.0594 0.8876 0.3566  0.2156  0.4331  210 TYR A CG  
1049  C CD1 . TYR A 170 ? 0.9317 0.9963 0.8434 0.3478  0.2191  0.4203  210 TYR A CD1 
1050  C CD2 . TYR A 170 ? 0.8971 1.0130 0.8445 0.3773  0.2290  0.4509  210 TYR A CD2 
1051  C CE1 . TYR A 170 ? 0.9397 0.9644 0.8334 0.3583  0.2347  0.4245  210 TYR A CE1 
1052  C CE2 . TYR A 170 ? 0.9109 0.9863 0.8400 0.3893  0.2453  0.4553  210 TYR A CE2 
1053  C CZ  . TYR A 170 ? 0.9592 0.9885 0.8610 0.3793  0.2477  0.4417  210 TYR A CZ  
1054  O OH  . TYR A 170 ? 0.9984 0.9856 0.8804 0.3898  0.2638  0.4457  210 TYR A OH  
1055  N N   . ILE A 171 ? 0.6940 0.9175 0.6714 0.3070  0.1577  0.4132  211 ILE A N   
1056  C CA  . ILE A 171 ? 0.7297 0.9658 0.7106 0.2900  0.1448  0.3985  211 ILE A CA  
1057  C C   . ILE A 171 ? 0.7510 0.9963 0.7182 0.2723  0.1280  0.3939  211 ILE A C   
1058  O O   . ILE A 171 ? 0.6332 0.8630 0.5884 0.2581  0.1229  0.3775  211 ILE A O   
1059  C CB  . ILE A 171 ? 0.6612 0.9422 0.6692 0.2911  0.1387  0.4059  211 ILE A CB  
1060  C CG1 . ILE A 171 ? 0.6471 0.9144 0.6650 0.3075  0.1575  0.4083  211 ILE A CG1 
1061  C CG2 . ILE A 171 ? 0.6771 0.9744 0.6878 0.2721  0.1229  0.3921  211 ILE A CG2 
1062  C CD1 . ILE A 171 ? 0.7186 1.0292 0.7629 0.3099  0.1542  0.4179  211 ILE A CD1 
1063  N N   . CYS A 172 ? 0.8063 1.0758 0.7735 0.2729  0.1201  0.4087  212 CYS A N   
1064  C CA  . CYS A 172 ? 0.7704 1.0497 0.7220 0.2556  0.1045  0.4050  212 CYS A CA  
1065  C C   . CYS A 172 ? 0.7305 0.9647 0.6542 0.2507  0.1116  0.3948  212 CYS A C   
1066  O O   . CYS A 172 ? 0.7665 0.9957 0.6750 0.2340  0.1033  0.3823  212 CYS A O   
1067  C CB  . CYS A 172 ? 0.7897 1.1057 0.7469 0.2570  0.0940  0.4241  212 CYS A CB  
1068  S SG  . CYS A 172 ? 0.7921 1.1691 0.7790 0.2522  0.0789  0.4333  212 CYS A SG  
1069  N N   . ASN A 173 ? 0.7614 0.9622 0.6772 0.2646  0.1276  0.3997  213 ASN A N   
1070  C CA  . ASN A 173 ? 0.7838 0.9393 0.6739 0.2590  0.1359  0.3894  213 ASN A CA  
1071  C C   . ASN A 173 ? 0.7546 0.8872 0.6402 0.2488  0.1385  0.3690  213 ASN A C   
1072  O O   . ASN A 173 ? 0.7030 0.8210 0.5714 0.2338  0.1351  0.3574  213 ASN A O   
1073  C CB  . ASN A 173 ? 0.8283 0.9504 0.7119 0.2757  0.1536  0.3976  213 ASN A CB  
1074  C CG  . ASN A 173 ? 0.9321 1.0671 0.8118 0.2831  0.1514  0.4167  213 ASN A CG  
1075  O OD1 . ASN A 173 ? 0.9261 1.0896 0.8028 0.2731  0.1365  0.4223  213 ASN A OD1 
1076  N ND2 . ASN A 173 ? 0.8599 0.9726 0.7379 0.3003  0.1664  0.4269  213 ASN A ND2 
1077  N N   . HIS A 174 ? 0.7897 0.9193 0.6904 0.2568  0.1453  0.3648  214 HIS A N   
1078  C CA  . HIS A 174 ? 0.6908 0.8009 0.5893 0.2480  0.1471  0.3466  214 HIS A CA  
1079  C C   . HIS A 174 ? 0.6377 0.7725 0.5363 0.2301  0.1308  0.3376  214 HIS A C   
1080  O O   . HIS A 174 ? 0.6216 0.7361 0.5047 0.2171  0.1303  0.3244  214 HIS A O   
1081  C CB  . HIS A 174 ? 0.7493 0.8622 0.6660 0.2599  0.1548  0.3469  214 HIS A CB  
1082  C CG  . HIS A 174 ? 0.6832 0.7758 0.5981 0.2522  0.1569  0.3295  214 HIS A CG  
1083  N ND1 . HIS A 174 ? 0.6948 0.7524 0.6059 0.2602  0.1721  0.3232  214 HIS A ND1 
1084  C CD2 . HIS A 174 ? 0.6585 0.7608 0.5742 0.2372  0.1457  0.3173  214 HIS A CD2 
1085  C CE1 . HIS A 174 ? 0.6442 0.6911 0.5541 0.2500  0.1694  0.3082  214 HIS A CE1 
1086  N NE2 . HIS A 174 ? 0.6283 0.7021 0.5418 0.2366  0.1538  0.3048  214 HIS A NE2 
1087  N N   . ILE A 175 ? 0.6225 0.8015 0.5382 0.2287  0.1179  0.3448  215 ILE A N   
1088  C CA  . ILE A 175 ? 0.7011 0.9043 0.6165 0.2115  0.1023  0.3360  215 ILE A CA  
1089  C C   . ILE A 175 ? 0.7283 0.9220 0.6198 0.1979  0.0978  0.3307  215 ILE A C   
1090  O O   . ILE A 175 ? 0.7173 0.9027 0.5986 0.1844  0.0947  0.3163  215 ILE A O   
1091  C CB  . ILE A 175 ? 0.7183 0.9711 0.6532 0.2109  0.0886  0.3469  215 ILE A CB  
1092  C CG1 . ILE A 175 ? 0.7036 0.9674 0.6620 0.2201  0.0928  0.3483  215 ILE A CG1 
1093  C CG2 . ILE A 175 ? 0.6182 0.8942 0.5458 0.1911  0.0715  0.3388  215 ILE A CG2 
1094  C CD1 . ILE A 175 ? 0.7471 1.0600 0.7271 0.2202  0.0817  0.3613  215 ILE A CD1 
1095  N N   . LYS A 176 ? 0.6756 0.8702 0.5572 0.2013  0.0983  0.3424  216 LYS A N   
1096  C CA  . LYS A 176 ? 0.7292 0.9169 0.5868 0.1875  0.0944  0.3380  216 LYS A CA  
1097  C C   . LYS A 176 ? 0.7335 0.8769 0.5740 0.1838  0.1078  0.3260  216 LYS A C   
1098  O O   . LYS A 176 ? 0.7664 0.9038 0.5919 0.1689  0.1059  0.3142  216 LYS A O   
1099  C CB  . LYS A 176 ? 0.8958 1.0966 0.7467 0.1917  0.0908  0.3547  216 LYS A CB  
1100  C CG  . LYS A 176 ? 0.9775 1.1435 0.8143 0.2003  0.1047  0.3608  216 LYS A CG  
1101  C CD  . LYS A 176 ? 1.0941 1.2421 0.9034 0.1858  0.1054  0.3538  216 LYS A CD  
1102  C CE  . LYS A 176 ? 1.2312 1.3367 1.0266 0.1915  0.1213  0.3548  216 LYS A CE  
1103  N NZ  . LYS A 176 ? 1.3456 1.4393 1.1148 0.1783  0.1219  0.3526  216 LYS A NZ  
1104  N N   . TYR A 177 ? 0.6800 0.7923 0.5220 0.1962  0.1220  0.3283  217 TYR A N   
1105  C CA  . TYR A 177 ? 0.6686 0.7387 0.4956 0.1910  0.1343  0.3163  217 TYR A CA  
1106  C C   . TYR A 177 ? 0.7237 0.7893 0.5556 0.1818  0.1332  0.2998  217 TYR A C   
1107  O O   . TYR A 177 ? 0.8335 0.8832 0.6524 0.1688  0.1359  0.2879  217 TYR A O   
1108  C CB  . TYR A 177 ? 0.6824 0.7195 0.5092 0.2055  0.1492  0.3213  217 TYR A CB  
1109  C CG  . TYR A 177 ? 0.6868 0.6803 0.5003 0.1986  0.1611  0.3077  217 TYR A CG  
1110  C CD1 . TYR A 177 ? 0.7942 0.7603 0.5877 0.1926  0.1687  0.3074  217 TYR A CD1 
1111  C CD2 . TYR A 177 ? 0.7414 0.7221 0.5623 0.1965  0.1640  0.2950  217 TYR A CD2 
1112  C CE1 . TYR A 177 ? 0.8463 0.7750 0.6286 0.1842  0.1788  0.2952  217 TYR A CE1 
1113  C CE2 . TYR A 177 ? 0.7804 0.7230 0.5890 0.1883  0.1736  0.2827  217 TYR A CE2 
1114  C CZ  . TYR A 177 ? 0.9127 0.8302 0.7027 0.1818  0.1809  0.2829  217 TYR A CZ  
1115  O OH  . TYR A 177 ? 1.0080 0.8894 0.7866 0.1718  0.1899  0.2713  217 TYR A OH  
1116  N N   . ALA A 178 ? 0.6562 0.7346 0.5071 0.1889  0.1305  0.2993  218 ALA A N   
1117  C CA  . ALA A 178 ? 0.6399 0.7133 0.4954 0.1810  0.1292  0.2847  218 ALA A CA  
1118  C C   . ALA A 178 ? 0.7223 0.8208 0.5737 0.1655  0.1171  0.2773  218 ALA A C   
1119  O O   . ALA A 178 ? 0.7795 0.8648 0.6238 0.1546  0.1194  0.2639  218 ALA A O   
1120  C CB  . ALA A 178 ? 0.5712 0.6559 0.4475 0.1916  0.1284  0.2869  218 ALA A CB  
1121  N N   . THR A 179 ? 0.6625 0.7972 0.5176 0.1638  0.1047  0.2858  219 THR A N   
1122  C CA  . THR A 179 ? 0.6858 0.8438 0.5342 0.1483  0.0931  0.2779  219 THR A CA  
1123  C C   . THR A 179 ? 0.6647 0.8059 0.4900 0.1370  0.0986  0.2706  219 THR A C   
1124  O O   . THR A 179 ? 0.6713 0.8083 0.4900 0.1256  0.0997  0.2566  219 THR A O   
1125  C CB  . THR A 179 ? 0.6951 0.8936 0.5501 0.1473  0.0783  0.2886  219 THR A CB  
1126  O OG1 . THR A 179 ? 0.6673 0.8843 0.5462 0.1562  0.0740  0.2942  219 THR A OG1 
1127  C CG2 . THR A 179 ? 0.7538 0.9726 0.5974 0.1298  0.0667  0.2788  219 THR A CG2 
1128  N N   . ASN A 180 ? 0.6529 0.7851 0.4662 0.1400  0.1031  0.2799  220 ASN A N   
1129  C CA  . ASN A 180 ? 0.6340 0.7453 0.4261 0.1303  0.1115  0.2738  220 ASN A CA  
1130  C C   . ASN A 180 ? 0.6460 0.7752 0.4263 0.1142  0.1052  0.2626  220 ASN A C   
1131  O O   . ASN A 180 ? 0.7027 0.8168 0.4733 0.1047  0.1137  0.2501  220 ASN A O   
1132  C CB  . ASN A 180 ? 0.6508 0.7244 0.4425 0.1312  0.1261  0.2651  220 ASN A CB  
1133  C CG  . ASN A 180 ? 0.7240 0.7754 0.4967 0.1218  0.1364  0.2606  220 ASN A CG  
1134  O OD1 . ASN A 180 ? 0.8317 0.8835 0.5913 0.1216  0.1368  0.2694  220 ASN A OD1 
1135  N ND2 . ASN A 180 ? 0.7919 0.8245 0.5636 0.1134  0.1450  0.2469  220 ASN A ND2 
1136  N N   . ARG A 181 ? 0.6868 0.8489 0.4679 0.1106  0.0906  0.2667  221 ARG A N   
1137  C CA  . ARG A 181 ? 0.8223 1.0022 0.5891 0.0948  0.0835  0.2560  221 ARG A CA  
1138  C C   . ARG A 181 ? 0.7144 0.8924 0.4869 0.0882  0.0858  0.2392  221 ARG A C   
1139  O O   . ARG A 181 ? 0.6732 0.8498 0.4370 0.0744  0.0861  0.2214  221 ARG A O   
1140  C CB  . ARG A 181 ? 0.7690 0.9375 0.5106 0.0858  0.0906  0.2537  221 ARG A CB  
1141  C CG  . ARG A 181 ? 0.8867 1.0668 0.6160 0.0866  0.0833  0.2684  221 ARG A CG  
1142  C CD  . ARG A 181 ? 0.9092 1.0947 0.6109 0.0708  0.0819  0.2610  221 ARG A CD  
1143  N NE  . ARG A 181 ? 1.1052 1.3041 0.7941 0.0700  0.0725  0.2749  221 ARG A NE  
1144  C CZ  . ARG A 181 ? 1.2721 1.4576 0.9396 0.0671  0.0786  0.2801  221 ARG A CZ  
1145  N NH1 . ARG A 181 ? 1.3002 1.4595 0.9575 0.0638  0.0946  0.2721  221 ARG A NH1 
1146  N NH2 . ARG A 181 ? 1.3609 1.5600 1.0174 0.0667  0.0688  0.2935  221 ARG A NH2 
1147  N N   . GLY A 182 ? 0.7342 0.9072 0.5277 0.0964  0.0860  0.2382  222 GLY A N   
1148  C CA  . GLY A 182 ? 0.7208 0.8872 0.5295 0.0887  0.0844  0.2160  222 GLY A CA  
1149  C C   . GLY A 182 ? 0.7108 0.8444 0.5252 0.0894  0.0978  0.2050  222 GLY A C   
1150  O O   . GLY A 182 ? 0.7410 0.8682 0.5707 0.0855  0.0963  0.1894  222 GLY A O   
1151  N N   . ASN A 183 ? 0.6928 0.8054 0.4947 0.0930  0.1103  0.2130  223 ASN A N   
1152  C CA  . ASN A 183 ? 0.7068 0.7878 0.5135 0.0926  0.1226  0.2045  223 ASN A CA  
1153  C C   . ASN A 183 ? 0.6917 0.7576 0.5046 0.1076  0.1271  0.2183  223 ASN A C   
1154  O O   . ASN A 183 ? 0.6691 0.7168 0.4715 0.1162  0.1363  0.2324  223 ASN A O   
1155  C CB  . ASN A 183 ? 0.7541 0.8183 0.5435 0.0869  0.1345  0.2049  223 ASN A CB  
1156  C CG  . ASN A 183 ? 0.7948 0.8294 0.5900 0.0827  0.1456  0.1945  223 ASN A CG  
1157  O OD1 . ASN A 183 ? 0.8513 0.8812 0.6634 0.0803  0.1429  0.1818  223 ASN A OD1 
1158  N ND2 . ASN A 183 ? 0.7507 0.7652 0.5314 0.0809  0.1578  0.2006  223 ASN A ND2 
1159  N N   . LEU A 184 ? 0.6396 0.7116 0.4699 0.1104  0.1204  0.2127  224 LEU A N   
1160  C CA  . LEU A 184 ? 0.7059 0.7713 0.5426 0.1260  0.1230  0.2271  224 LEU A CA  
1161  C C   . LEU A 184 ? 0.6645 0.6897 0.4944 0.1309  0.1380  0.2286  224 LEU A C   
1162  O O   . LEU A 184 ? 0.6768 0.6814 0.5057 0.1201  0.1432  0.2136  224 LEU A O   
1163  C CB  . LEU A 184 ? 0.5995 0.6793 0.4556 0.1258  0.1132  0.2189  224 LEU A CB  
1164  C CG  . LEU A 184 ? 0.6117 0.7298 0.4754 0.1292  0.0999  0.2290  224 LEU A CG  
1165  C CD1 . LEU A 184 ? 0.6111 0.7526 0.4635 0.1195  0.0918  0.2293  224 LEU A CD1 
1166  C CD2 . LEU A 184 ? 0.5405 0.6701 0.4218 0.1240  0.0905  0.2161  224 LEU A CD2 
1167  N N   . ARG A 185 ? 0.6719 0.6867 0.5048 0.1438  0.1411  0.2392  225 ARG A N   
1168  C CA  . ARG A 185 ? 0.5882 0.5632 0.4147 0.1477  0.1537  0.2381  225 ARG A CA  
1169  C C   . ARG A 185 ? 0.6403 0.6098 0.4783 0.1619  0.1554  0.2427  225 ARG A C   
1170  O O   . ARG A 185 ? 0.6727 0.6646 0.5202 0.1733  0.1510  0.2543  225 ARG A O   
1171  C CB  . ARG A 185 ? 0.6390 0.6007 0.4515 0.1494  0.1601  0.2462  225 ARG A CB  
1172  C CG  . ARG A 185 ? 0.6747 0.6406 0.4742 0.1351  0.1606  0.2417  225 ARG A CG  
1173  C CD  . ARG A 185 ? 0.7680 0.7198 0.5532 0.1371  0.1668  0.2509  225 ARG A CD  
1174  N NE  . ARG A 185 ? 0.7836 0.7618 0.5702 0.1460  0.1588  0.2650  225 ARG A NE  
1175  C CZ  . ARG A 185 ? 0.7966 0.7711 0.5707 0.1474  0.1612  0.2749  225 ARG A CZ  
1176  N NH1 . ARG A 185 ? 0.7504 0.6958 0.5095 0.1404  0.1716  0.2720  225 ARG A NH1 
1177  N NH2 . ARG A 185 ? 0.7663 0.7668 0.5429 0.1550  0.1529  0.2880  225 ARG A NH2 
1178  N N   . SER A 186 ? 0.5802 0.5209 0.4174 0.1605  0.1621  0.2336  226 SER A N   
1179  C CA  . SER A 186 ? 0.6725 0.6047 0.5181 0.1732  0.1659  0.2361  226 SER A CA  
1180  C C   . SER A 186 ? 0.7300 0.6517 0.5718 0.1872  0.1744  0.2476  226 SER A C   
1181  O O   . SER A 186 ? 0.7245 0.6207 0.5512 0.1850  0.1822  0.2484  226 SER A O   
1182  C CB  . SER A 186 ? 0.6828 0.5799 0.5224 0.1671  0.1727  0.2234  226 SER A CB  
1183  O OG  . SER A 186 ? 0.7400 0.6460 0.5828 0.1539  0.1658  0.2134  226 SER A OG  
1184  N N   . ALA A 187 ? 0.6893 0.6315 0.5453 0.2015  0.1733  0.2571  227 ALA A N   
1185  C CA  . ALA A 187 ? 0.6983 0.6350 0.5530 0.2166  0.1821  0.2696  227 ALA A CA  
1186  C C   . ALA A 187 ? 0.7931 0.7392 0.6625 0.2313  0.1867  0.2746  227 ALA A C   
1187  O O   . ALA A 187 ? 0.6782 0.6495 0.5629 0.2300  0.1789  0.2725  227 ALA A O   
1188  C CB  . ALA A 187 ? 0.6573 0.6244 0.5145 0.2186  0.1745  0.2828  227 ALA A CB  
1189  N N   . ILE A 188 ? 0.8481 0.7732 0.7118 0.2449  0.2006  0.2812  228 ILE A N   
1190  C CA  . ILE A 188 ? 0.8023 0.7377 0.6789 0.2613  0.2085  0.2890  228 ILE A CA  
1191  C C   . ILE A 188 ? 0.8247 0.7621 0.7002 0.2763  0.2170  0.3050  228 ILE A C   
1192  O O   . ILE A 188 ? 0.8389 0.7481 0.6965 0.2752  0.2230  0.3054  228 ILE A O   
1193  C CB  . ILE A 188 ? 0.7281 0.6258 0.5947 0.2624  0.2209  0.2772  228 ILE A CB  
1194  C CG1 . ILE A 188 ? 0.7577 0.6666 0.6361 0.2797  0.2314  0.2860  228 ILE A CG1 
1195  C CG2 . ILE A 188 ? 0.7071 0.5542 0.5478 0.2591  0.2328  0.2704  228 ILE A CG2 
1196  C CD1 . ILE A 188 ? 0.8278 0.7024 0.6950 0.2800  0.2431  0.2742  228 ILE A CD1 
1197  N N   . THR A 189 ? 0.7107 0.6840 0.6060 0.2895  0.2166  0.3190  229 THR A N   
1198  C CA  . THR A 189 ? 0.7743 0.7529 0.6716 0.3061  0.2258  0.3361  229 THR A CA  
1199  C C   . THR A 189 ? 0.9072 0.8784 0.8101 0.3220  0.2421  0.3401  229 THR A C   
1200  O O   . THR A 189 ? 0.8635 0.8610 0.7839 0.3234  0.2392  0.3405  229 THR A O   
1201  C CB  . THR A 189 ? 0.7109 0.7415 0.6270 0.3076  0.2117  0.3517  229 THR A CB  
1202  O OG1 . THR A 189 ? 0.7059 0.7407 0.6126 0.2920  0.1978  0.3474  229 THR A OG1 
1203  C CG2 . THR A 189 ? 0.7510 0.7885 0.6705 0.3256  0.2214  0.3710  229 THR A CG2 
1204  N N   . VAL A 190 ? 0.9411 0.8751 0.8274 0.3331  0.2599  0.3425  230 VAL A N   
1205  C CA  . VAL A 190 ? 0.9493 0.8660 0.8336 0.3473  0.2787  0.3440  230 VAL A CA  
1206  C C   . VAL A 190 ? 1.0089 0.9483 0.9052 0.3673  0.2876  0.3659  230 VAL A C   
1207  O O   . VAL A 190 ? 0.9340 0.8513 0.8170 0.3758  0.2969  0.3732  230 VAL A O   
1208  C CB  . VAL A 190 ? 0.8677 0.7230 0.7217 0.3449  0.2938  0.3302  230 VAL A CB  
1209  C CG1 . VAL A 190 ? 0.8573 0.6948 0.7064 0.3586  0.3134  0.3313  230 VAL A CG1 
1210  C CG2 . VAL A 190 ? 0.8728 0.7090 0.7163 0.3238  0.2833  0.3103  230 VAL A CG2 
1211  N N   . PHE A 191 ? 0.9648 0.9486 0.8865 0.3746  0.2849  0.3771  231 PHE A N   
1212  C CA  . PHE A 191 ? 0.8792 0.8882 0.8151 0.3937  0.2941  0.3991  231 PHE A CA  
1213  C C   . PHE A 191 ? 0.9463 0.9187 0.8681 0.4098  0.3201  0.4004  231 PHE A C   
1214  O O   . PHE A 191 ? 0.8717 0.8033 0.7740 0.4042  0.3287  0.3837  231 PHE A O   
1215  C CB  . PHE A 191 ? 0.8674 0.9371 0.8347 0.3929  0.2814  0.4102  231 PHE A CB  
1216  C CG  . PHE A 191 ? 0.9962 1.1030 0.9749 0.3801  0.2578  0.4137  231 PHE A CG  
1217  C CD1 . PHE A 191 ? 0.9499 1.0709 0.9303 0.3863  0.2542  0.4291  231 PHE A CD1 
1218  C CD2 . PHE A 191 ? 0.9505 1.0762 0.9360 0.3617  0.2396  0.4016  231 PHE A CD2 
1219  C CE1 . PHE A 191 ? 0.9536 1.1068 0.9409 0.3737  0.2329  0.4322  231 PHE A CE1 
1220  C CE2 . PHE A 191 ? 0.9544 1.1120 0.9468 0.3494  0.2188  0.4045  231 PHE A CE2 
1221  C CZ  . PHE A 191 ? 0.9139 1.0851 0.9064 0.3551  0.2155  0.4196  231 PHE A CZ  
1222  N N   . PRO A 192 ? 1.0227 1.0067 0.9520 0.4295  0.3333  0.4205  232 PRO A N   
1223  C CA  . PRO A 192 ? 1.0409 0.9832 0.9512 0.4453  0.3598  0.4221  232 PRO A CA  
1224  C C   . PRO A 192 ? 1.0723 1.0037 0.9796 0.4449  0.3703  0.4130  232 PRO A C   
1225  O O   . PRO A 192 ? 1.0231 0.9944 0.9530 0.4412  0.3615  0.4160  232 PRO A O   
1226  C CB  . PRO A 192 ? 1.1320 1.1038 1.0590 0.4662  0.3684  0.4485  232 PRO A CB  
1227  C CG  . PRO A 192 ? 1.1296 1.1363 1.0708 0.4597  0.3475  0.4570  232 PRO A CG  
1228  C CD  . PRO A 192 ? 1.0715 1.1016 1.0226 0.4380  0.3251  0.4426  232 PRO A CD  
1229  N N   . GLN A 193 ? 1.0614 0.9369 0.9387 0.4480  0.3894  0.4022  233 GLN A N   
1230  C CA  . GLN A 193 ? 1.0592 0.9157 0.9269 0.4474  0.4013  0.3928  233 GLN A CA  
1231  C C   . GLN A 193 ? 1.0894 0.9754 0.9747 0.4658  0.4152  0.4130  233 GLN A C   
1232  O O   . GLN A 193 ? 1.0954 1.0105 0.9977 0.4807  0.4183  0.4342  233 GLN A O   
1233  C CB  . GLN A 193 ? 1.1111 0.8991 0.9391 0.4466  0.4194  0.3782  233 GLN A CB  
1234  C CG  . GLN A 193 ? 1.1588 0.9211 0.9719 0.4677  0.4438  0.3923  233 GLN A CG  
1235  C CD  . GLN A 193 ? 1.2392 0.9320 1.0104 0.4640  0.4593  0.3768  233 GLN A CD  
1236  O OE1 . GLN A 193 ? 1.2712 0.9384 1.0272 0.4506  0.4501  0.3643  233 GLN A OE1 
1237  N NE2 . GLN A 193 ? 1.3013 0.9623 1.0521 0.4751  0.4831  0.3781  233 GLN A NE2 
1238  N N   . ARG A 194 ? 1.0769 0.9544 0.9574 0.4644  0.4237  0.4070  234 ARG A N   
1239  C CA  . ARG A 194 ? 1.1201 1.0219 1.0150 0.4801  0.4377  0.4254  234 ARG A CA  
1240  C C   . ARG A 194 ? 1.1997 1.0571 1.0688 0.4987  0.4673  0.4324  234 ARG A C   
1241  O O   . ARG A 194 ? 1.1163 0.9162 0.9503 0.4945  0.4790  0.4162  234 ARG A O   
1242  C CB  . ARG A 194 ? 1.0879 0.9988 0.9874 0.4696  0.4335  0.4164  234 ARG A CB  
1243  C CG  . ARG A 194 ? 0.9897 0.9142 0.8970 0.4843  0.4507  0.4332  234 ARG A CG  
1244  C CD  . ARG A 194 ? 1.0253 0.9521 0.9329 0.4719  0.4454  0.4223  234 ARG A CD  
1245  N NE  . ARG A 194 ? 0.9116 0.8919 0.8507 0.4585  0.4193  0.4226  234 ARG A NE  
1246  C CZ  . ARG A 194 ? 0.9663 0.9511 0.9077 0.4425  0.4068  0.4088  234 ARG A CZ  
1247  N NH1 . ARG A 194 ? 0.8967 0.8361 0.8109 0.4375  0.4172  0.3933  234 ARG A NH1 
1248  N NH2 . ARG A 194 ? 0.9722 1.0060 0.9419 0.4310  0.3836  0.4104  234 ARG A NH2 
1249  N N   . CYS A 195 ? 1.3355 1.2195 1.2212 0.5188  0.4791  0.4571  235 CYS A N   
1250  C CA  . CYS A 195 ? 1.4500 1.2958 1.3136 0.5387  0.5085  0.4669  235 CYS A CA  
1251  C C   . CYS A 195 ? 1.4272 1.3026 1.3088 0.5528  0.5207  0.4867  235 CYS A C   
1252  O O   . CYS A 195 ? 1.3966 1.3308 1.3136 0.5509  0.5055  0.4990  235 CYS A O   
1253  C CB  . CYS A 195 ? 1.5240 1.3657 1.3871 0.5534  0.5146  0.4808  235 CYS A CB  
1254  S SG  . CYS A 195 ? 1.5578 1.4708 1.4651 0.5719  0.5107  0.5148  235 CYS A SG  
1255  N N   . PRO A 196 ? 1.4821 1.3170 1.3391 0.5662  0.5479  0.4904  236 PRO A N   
1256  C CA  . PRO A 196 ? 1.4900 1.3506 1.3632 0.5805  0.5608  0.5107  236 PRO A CA  
1257  C C   . PRO A 196 ? 1.5167 1.4255 1.4221 0.5999  0.5626  0.5400  236 PRO A C   
1258  O O   . PRO A 196 ? 1.4680 1.3754 1.3741 0.6077  0.5624  0.5464  236 PRO A O   
1259  C CB  . PRO A 196 ? 1.5246 1.3206 1.3572 0.5907  0.5910  0.5067  236 PRO A CB  
1260  C CG  . PRO A 196 ? 1.5563 1.2968 1.3524 0.5739  0.5883  0.4785  236 PRO A CG  
1261  C CD  . PRO A 196 ? 1.5225 1.2840 1.3334 0.5662  0.5672  0.4745  236 PRO A CD  
1262  N N   . GLY A 197 ? 1.6458 1.5983 1.5785 0.6072  0.5634  0.5587  237 GLY A N   
1263  C CA  . GLY A 197 ? 1.7926 1.7922 1.7566 0.6266  0.5673  0.5889  237 GLY A CA  
1264  C C   . GLY A 197 ? 1.7665 1.8227 1.7638 0.6203  0.5413  0.5969  237 GLY A C   
1265  O O   . GLY A 197 ? 1.8133 1.9076 1.8354 0.6363  0.5437  0.6222  237 GLY A O   
1266  N N   . ARG A 198 ? 1.6489 1.7118 1.6471 0.5974  0.5167  0.5767  238 ARG A N   
1267  C CA  . ARG A 198 ? 1.5383 1.6500 1.5635 0.5892  0.4912  0.5823  238 ARG A CA  
1268  C C   . ARG A 198 ? 1.4037 1.5386 1.4390 0.5632  0.4645  0.5643  238 ARG A C   
1269  O O   . ARG A 198 ? 1.3227 1.4188 1.3345 0.5496  0.4638  0.5403  238 ARG A O   
1270  C CB  . ARG A 198 ? 1.6224 1.7033 1.6298 0.5920  0.4914  0.5767  238 ARG A CB  
1271  C CG  . ARG A 198 ? 1.6676 1.7956 1.7000 0.5849  0.4662  0.5843  238 ARG A CG  
1272  C CD  . ARG A 198 ? 1.6984 1.7945 1.7099 0.5687  0.4526  0.5616  238 ARG A CD  
1273  N NE  . ARG A 198 ? 1.6953 1.7678 1.6918 0.5487  0.4452  0.5353  238 ARG A NE  
1274  C CZ  . ARG A 198 ? 1.6234 1.6794 1.6081 0.5299  0.4282  0.5144  238 ARG A CZ  
1275  N NH1 . ARG A 198 ? 1.5625 1.6221 1.5475 0.5278  0.4167  0.5166  238 ARG A NH1 
1276  N NH2 . ARG A 198 ? 1.5384 1.5743 1.5110 0.5131  0.4226  0.4921  238 ARG A NH2 
1277  N N   . GLY A 199 ? 1.3477 1.5453 1.4172 0.5561  0.4425  0.5762  239 GLY A N   
1278  C CA  . GLY A 199 ? 1.2410 1.4662 1.3228 0.5321  0.4166  0.5619  239 GLY A CA  
1279  C C   . GLY A 199 ? 1.2085 1.4033 1.2706 0.5147  0.4026  0.5363  239 GLY A C   
1280  O O   . GLY A 199 ? 1.2136 1.3681 1.2535 0.5204  0.4111  0.5303  239 GLY A O   
1281  N N   . ASP A 200 ? 1.1708 1.3841 1.2406 0.4933  0.3809  0.5217  240 ASP A N   
1282  C CA  . ASP A 200 ? 1.1096 1.2903 1.1595 0.4762  0.3689  0.4960  240 ASP A CA  
1283  C C   . ASP A 200 ? 0.9795 1.1988 1.0464 0.4606  0.3409  0.4945  240 ASP A C   
1284  O O   . ASP A 200 ? 0.9480 1.2217 1.0424 0.4555  0.3263  0.5069  240 ASP A O   
1285  C CB  . ASP A 200 ? 1.1562 1.3131 1.1936 0.4636  0.3692  0.4761  240 ASP A CB  
1286  C CG  . ASP A 200 ? 1.2069 1.2959 1.2077 0.4670  0.3882  0.4597  240 ASP A CG  
1287  O OD1 . ASP A 200 ? 1.3014 1.3601 1.2853 0.4738  0.3957  0.4584  240 ASP A OD1 
1288  O OD2 . ASP A 200 ? 1.1053 1.1708 1.0933 0.4620  0.3950  0.4481  240 ASP A OD2 
1289  N N   . PHE A 201 ? 0.9924 1.1816 1.0409 0.4524  0.3337  0.4794  241 PHE A N   
1290  C CA  . PHE A 201 ? 0.8875 1.1021 0.9446 0.4341  0.3072  0.4721  241 PHE A CA  
1291  C C   . PHE A 201 ? 0.8434 1.0649 0.9038 0.4154  0.2938  0.4552  241 PHE A C   
1292  O O   . PHE A 201 ? 0.7777 0.9588 0.8192 0.4117  0.3023  0.4381  241 PHE A O   
1293  C CB  . PHE A 201 ? 0.9055 1.0804 0.9389 0.4301  0.3049  0.4600  241 PHE A CB  
1294  C CG  . PHE A 201 ? 1.0206 1.1972 1.0534 0.4444  0.3106  0.4772  241 PHE A CG  
1295  C CD1 . PHE A 201 ? 1.0754 1.2122 1.0907 0.4624  0.3347  0.4820  241 PHE A CD1 
1296  C CD2 . PHE A 201 ? 1.0252 1.2417 1.0732 0.4393  0.2918  0.4884  241 PHE A CD2 
1297  C CE1 . PHE A 201 ? 1.1455 1.2827 1.1600 0.4761  0.3401  0.4983  241 PHE A CE1 
1298  C CE2 . PHE A 201 ? 1.0967 1.3146 1.1437 0.4524  0.2964  0.5049  241 PHE A CE2 
1299  C CZ  . PHE A 201 ? 1.1058 1.2841 1.1366 0.4713  0.3206  0.5101  241 PHE A CZ  
1300  N N   . ARG A 202 ? 0.9075 1.1794 0.9907 0.4030  0.2725  0.4601  242 ARG A N   
1301  C CA  . ARG A 202 ? 0.9235 1.2066 1.0117 0.3846  0.2577  0.4457  242 ARG A CA  
1302  C C   . ARG A 202 ? 0.9165 1.2378 1.0171 0.3678  0.2313  0.4453  242 ARG A C   
1303  O O   . ARG A 202 ? 0.9293 1.2898 1.0461 0.3706  0.2237  0.4629  242 ARG A O   
1304  C CB  . ARG A 202 ? 0.9230 1.2324 1.0284 0.3875  0.2631  0.4550  242 ARG A CB  
1305  C CG  . ARG A 202 ? 1.0329 1.3035 1.1234 0.4006  0.2879  0.4529  242 ARG A CG  
1306  C CD  . ARG A 202 ? 1.1573 1.3792 1.2233 0.3906  0.2894  0.4275  242 ARG A CD  
1307  N NE  . ARG A 202 ? 1.1753 1.4144 1.2485 0.3700  0.2673  0.4138  242 ARG A NE  
1308  C CZ  . ARG A 202 ? 1.1445 1.3997 1.2274 0.3623  0.2626  0.4114  242 ARG A CZ  
1309  N NH1 . ARG A 202 ? 1.0830 1.3402 1.1698 0.3734  0.2784  0.4223  242 ARG A NH1 
1310  N NH2 . ARG A 202 ? 1.1101 1.3786 1.1981 0.3436  0.2423  0.3986  242 ARG A NH2 
1311  N N   . ILE A 203 ? 0.7986 1.1075 0.8902 0.3502  0.2174  0.4256  243 ILE A N   
1312  C CA  . ILE A 203 ? 0.7471 1.0929 0.8497 0.3317  0.1925  0.4232  243 ILE A CA  
1313  C C   . ILE A 203 ? 0.8059 1.1768 0.9235 0.3221  0.1858  0.4207  243 ILE A C   
1314  O O   . ILE A 203 ? 0.8110 1.1541 0.9195 0.3195  0.1918  0.4067  243 ILE A O   
1315  C CB  . ILE A 203 ? 0.7601 1.0773 0.8427 0.3181  0.1813  0.4042  243 ILE A CB  
1316  C CG1 . ILE A 203 ? 0.8159 1.1074 0.8825 0.3265  0.1877  0.4074  243 ILE A CG1 
1317  C CG2 . ILE A 203 ? 0.7071 1.0610 0.7987 0.2986  0.1567  0.4013  243 ILE A CG2 
1318  C CD1 . ILE A 203 ? 0.8291 1.0618 0.8717 0.3335  0.2052  0.3947  243 ILE A CD1 
1319  N N   . TRP A 204 ? 0.8374 1.2601 0.9770 0.3162  0.1732  0.4347  244 TRP A N   
1320  C CA  . TRP A 204 ? 0.7908 1.2391 0.9456 0.3078  0.1680  0.4352  244 TRP A CA  
1321  C C   . TRP A 204 ? 0.6841 1.1309 0.8337 0.2863  0.1495  0.4160  244 TRP A C   
1322  O O   . TRP A 204 ? 0.6112 1.0571 0.7643 0.2804  0.1493  0.4091  244 TRP A O   
1323  C CB  . TRP A 204 ? 0.7979 1.3018 0.9777 0.3078  0.1610  0.4574  244 TRP A CB  
1324  C CG  . TRP A 204 ? 0.8187 1.3264 1.0073 0.3293  0.1817  0.4770  244 TRP A CG  
1325  C CD1 . TRP A 204 ? 0.8546 1.3263 1.0299 0.3487  0.2024  0.4798  244 TRP A CD1 
1326  C CD2 . TRP A 204 ? 0.7901 1.3377 1.0014 0.3337  0.1846  0.4966  244 TRP A CD2 
1327  N NE1 . TRP A 204 ? 0.9041 1.3909 1.0922 0.3657  0.2185  0.5002  244 TRP A NE1 
1328  C CE2 . TRP A 204 ? 0.8544 1.3884 1.0653 0.3572  0.2079  0.5113  244 TRP A CE2 
1329  C CE3 . TRP A 204 ? 0.7793 1.3722 1.0103 0.3197  0.1698  0.5035  244 TRP A CE3 
1330  C CZ2 . TRP A 204 ? 0.8847 1.4500 1.1153 0.3679  0.2170  0.5334  244 TRP A CZ2 
1331  C CZ3 . TRP A 204 ? 0.8258 1.4501 1.0766 0.3294  0.1782  0.5253  244 TRP A CZ3 
1332  C CH2 . TRP A 204 ? 0.8917 1.5027 1.1428 0.3538  0.2017  0.5405  244 TRP A CH2 
1333  N N   . ASN A 205 ? 0.6793 1.1253 0.8196 0.2749  0.1344  0.4080  245 ASN A N   
1334  C CA  . ASN A 205 ? 0.6920 1.1312 0.8239 0.2557  0.1184  0.3893  245 ASN A CA  
1335  C C   . ASN A 205 ? 0.6545 1.0423 0.7677 0.2586  0.1290  0.3713  245 ASN A C   
1336  O O   . ASN A 205 ? 0.6400 0.9924 0.7395 0.2714  0.1440  0.3699  245 ASN A O   
1337  C CB  . ASN A 205 ? 0.6607 1.1093 0.7840 0.2438  0.1016  0.3866  245 ASN A CB  
1338  C CG  . ASN A 205 ? 0.6530 1.1444 0.7902 0.2446  0.0944  0.4062  245 ASN A CG  
1339  O OD1 . ASN A 205 ? 0.6104 1.1001 0.7495 0.2606  0.1059  0.4199  245 ASN A OD1 
1340  N ND2 . ASN A 205 ? 0.5986 1.1276 0.7446 0.2268  0.0751  0.4077  245 ASN A ND2 
1341  N N   . SER A 206 ? 0.5707 0.9539 0.6828 0.2459  0.1208  0.3575  246 SER A N   
1342  C CA  . SER A 206 ? 0.4864 0.8224 0.5805 0.2461  0.1282  0.3399  246 SER A CA  
1343  C C   . SER A 206 ? 0.5522 0.8610 0.6267 0.2405  0.1230  0.3287  246 SER A C   
1344  O O   . SER A 206 ? 0.5271 0.7920 0.5842 0.2453  0.1338  0.3185  246 SER A O   
1345  C CB  . SER A 206 ? 0.4273 0.7679 0.5258 0.2333  0.1189  0.3292  246 SER A CB  
1346  O OG  . SER A 206 ? 0.5106 0.8753 0.6114 0.2153  0.0977  0.3240  246 SER A OG  
1347  N N   . GLN A 207 ? 0.5889 0.9224 0.6642 0.2294  0.1066  0.3303  247 GLN A N   
1348  C CA  . GLN A 207 ? 0.6007 0.9125 0.6568 0.2242  0.1021  0.3225  247 GLN A CA  
1349  C C   . GLN A 207 ? 0.4980 0.8363 0.5571 0.2254  0.0962  0.3362  247 GLN A C   
1350  O O   . GLN A 207 ? 0.5576 0.9354 0.6344 0.2262  0.0913  0.3501  247 GLN A O   
1351  C CB  . GLN A 207 ? 0.5234 0.8331 0.5709 0.2058  0.0867  0.3073  247 GLN A CB  
1352  C CG  . GLN A 207 ? 0.5752 0.8517 0.6152 0.2040  0.0920  0.2926  247 GLN A CG  
1353  C CD  . GLN A 207 ? 0.5466 0.8203 0.5769 0.1871  0.0777  0.2788  247 GLN A CD  
1354  O OE1 . GLN A 207 ? 0.5176 0.7970 0.5375 0.1787  0.0688  0.2771  247 GLN A OE1 
1355  N NE2 . GLN A 207 ? 0.4903 0.7546 0.5227 0.1821  0.0760  0.2691  247 GLN A NE2 
1356  N N   . LEU A 208 ? 0.4902 0.8067 0.5310 0.2246  0.0964  0.3328  248 LEU A N   
1357  C CA  . LEU A 208 ? 0.5974 0.9377 0.6383 0.2244  0.0894  0.3454  248 LEU A CA  
1358  C C   . LEU A 208 ? 0.6118 0.9871 0.6547 0.2056  0.0683  0.3436  248 LEU A C   
1359  O O   . LEU A 208 ? 0.6013 1.0110 0.6525 0.2034  0.0598  0.3566  248 LEU A O   
1360  C CB  . LEU A 208 ? 0.6072 0.9130 0.6263 0.2284  0.0963  0.3429  248 LEU A CB  
1361  C CG  . LEU A 208 ? 0.5771 0.8468 0.5918 0.2462  0.1175  0.3452  248 LEU A CG  
1362  C CD1 . LEU A 208 ? 0.6001 0.8339 0.5918 0.2472  0.1233  0.3415  248 LEU A CD1 
1363  C CD2 . LEU A 208 ? 0.6076 0.9005 0.6400 0.2622  0.1259  0.3641  248 LEU A CD2 
1364  N N   . VAL A 209 ? 0.5721 0.9390 0.6069 0.1914  0.0597  0.3278  249 VAL A N   
1365  C CA  . VAL A 209 ? 0.5714 0.9681 0.6059 0.1723  0.0404  0.3238  249 VAL A CA  
1366  C C   . VAL A 209 ? 0.5847 0.9938 0.6334 0.1658  0.0359  0.3178  249 VAL A C   
1367  O O   . VAL A 209 ? 0.5445 0.9269 0.5883 0.1657  0.0408  0.3053  249 VAL A O   
1368  C CB  . VAL A 209 ? 0.5915 0.9690 0.6010 0.1594  0.0336  0.3103  249 VAL A CB  
1369  C CG1 . VAL A 209 ? 0.6802 1.0898 0.6857 0.1409  0.0148  0.3094  249 VAL A CG1 
1370  C CG2 . VAL A 209 ? 0.6057 0.9573 0.5989 0.1683  0.0437  0.3140  249 VAL A CG2 
1371  N N   . ARG A 210 ? 0.5293 0.9786 0.5955 0.1599  0.0267  0.3275  250 ARG A N   
1372  C CA  . ARG A 210 ? 0.4987 0.9648 0.5786 0.1511  0.0205  0.3235  250 ARG A CA  
1373  C C   . ARG A 210 ? 0.5866 1.0905 0.6695 0.1319  0.0014  0.3258  250 ARG A C   
1374  O O   . ARG A 210 ? 0.6865 1.2137 0.7714 0.1311  -0.0034 0.3381  250 ARG A O   
1375  C CB  . ARG A 210 ? 0.5523 1.0276 0.6533 0.1659  0.0337  0.3357  250 ARG A CB  
1376  C CG  . ARG A 210 ? 0.6522 1.0880 0.7483 0.1841  0.0536  0.3328  250 ARG A CG  
1377  C CD  . ARG A 210 ? 0.7205 1.1358 0.8157 0.1806  0.0558  0.3192  250 ARG A CD  
1378  N NE  . ARG A 210 ? 0.7617 1.1583 0.8399 0.1670  0.0453  0.3022  250 ARG A NE  
1379  C CZ  . ARG A 210 ? 0.7138 1.0974 0.7898 0.1594  0.0417  0.2893  250 ARG A CZ  
1380  N NH1 . ARG A 210 ? 0.7100 1.0966 0.7992 0.1635  0.0474  0.2912  250 ARG A NH1 
1381  N NH2 . ARG A 210 ? 0.6589 1.0268 0.7189 0.1479  0.0328  0.2752  250 ARG A NH2 
1382  N N   . TYR A 211 ? 0.5259 1.0344 0.6078 0.1157  -0.0096 0.3138  251 TYR A N   
1383  C CA  . TYR A 211 ? 0.5494 1.0906 0.6328 0.0952  -0.0274 0.3144  251 TYR A CA  
1384  C C   . TYR A 211 ? 0.6113 1.1846 0.7193 0.0942  -0.0281 0.3264  251 TYR A C   
1385  O O   . TYR A 211 ? 0.6121 1.1785 0.7331 0.1042  -0.0176 0.3277  251 TYR A O   
1386  C CB  . TYR A 211 ? 0.5240 1.0521 0.5906 0.0762  -0.0393 0.2945  251 TYR A CB  
1387  C CG  . TYR A 211 ? 0.5445 1.0486 0.5846 0.0727  -0.0411 0.2837  251 TYR A CG  
1388  C CD1 . TYR A 211 ? 0.5461 1.0610 0.5738 0.0679  -0.0468 0.2895  251 TYR A CD1 
1389  C CD2 . TYR A 211 ? 0.4671 0.9382 0.4935 0.0734  -0.0369 0.2683  251 TYR A CD2 
1390  C CE1 . TYR A 211 ? 0.5368 1.0293 0.5381 0.0642  -0.0472 0.2798  251 TYR A CE1 
1391  C CE2 . TYR A 211 ? 0.5495 0.9998 0.5509 0.0698  -0.0371 0.2592  251 TYR A CE2 
1392  C CZ  . TYR A 211 ? 0.6080 1.0687 0.5965 0.0652  -0.0416 0.2647  251 TYR A CZ  
1393  O OH  . TYR A 211 ? 0.5694 1.0089 0.5315 0.0611  -0.0402 0.2555  251 TYR A OH  
1394  N N   . ALA A 212 ? 0.5554 1.1636 0.6682 0.0811  -0.0406 0.3355  252 ALA A N   
1395  C CA  . ALA A 212 ? 0.5094 1.1525 0.6457 0.0795  -0.0415 0.3502  252 ALA A CA  
1396  C C   . ALA A 212 ? 0.4974 1.1410 0.6384 0.0661  -0.0471 0.3398  252 ALA A C   
1397  O O   . ALA A 212 ? 0.5090 1.1358 0.6338 0.0508  -0.0567 0.3218  252 ALA A O   
1398  C CB  . ALA A 212 ? 0.4977 1.1772 0.6357 0.0665  -0.0550 0.3621  252 ALA A CB  
1399  N N   . GLY A 213 ? 0.5522 1.2148 0.7148 0.0722  -0.0403 0.3519  253 GLY A N   
1400  C CA  . GLY A 213 ? 0.5312 1.2004 0.7005 0.0587  -0.0461 0.3459  253 GLY A CA  
1401  C C   . GLY A 213 ? 0.6216 1.3337 0.8095 0.0505  -0.0515 0.3633  253 GLY A C   
1402  O O   . GLY A 213 ? 0.5999 1.3287 0.8066 0.0661  -0.0395 0.3809  253 GLY A O   
1403  N N   . TYR A 214 ? 0.7925 1.5218 0.9741 0.0257  -0.0692 0.3588  254 TYR A N   
1404  C CA  . TYR A 214 ? 0.8589 1.6304 1.0557 0.0143  -0.0770 0.3754  254 TYR A CA  
1405  C C   . TYR A 214 ? 0.8658 1.6424 1.0691 0.0003  -0.0813 0.3707  254 TYR A C   
1406  O O   . TYR A 214 ? 0.8950 1.6508 1.0825 -0.0163 -0.0905 0.3513  254 TYR A O   
1407  C CB  . TYR A 214 ? 0.8654 1.6528 1.0485 -0.0058 -0.0942 0.3747  254 TYR A CB  
1408  C CG  . TYR A 214 ? 0.8353 1.6151 1.0070 0.0039  -0.0929 0.3767  254 TYR A CG  
1409  C CD1 . TYR A 214 ? 0.8594 1.6497 1.0454 0.0272  -0.0801 0.3948  254 TYR A CD1 
1410  C CD2 . TYR A 214 ? 0.8283 1.5895 0.9734 -0.0104 -0.1041 0.3606  254 TYR A CD2 
1411  C CE1 . TYR A 214 ? 0.7875 1.5699 0.9620 0.0355  -0.0792 0.3970  254 TYR A CE1 
1412  C CE2 . TYR A 214 ? 0.8409 1.5949 0.9740 -0.0022 -0.1031 0.3629  254 TYR A CE2 
1413  C CZ  . TYR A 214 ? 0.7702 1.5349 0.9182 0.0205  -0.0910 0.3811  254 TYR A CZ  
1414  O OH  . TYR A 214 ? 0.6856 1.4415 0.8204 0.0281  -0.0902 0.3834  254 TYR A OH  
1415  N N   . ARG A 215 ? 0.8954 1.6994 1.1211 0.0066  -0.0748 0.3888  255 ARG A N   
1416  C CA  . ARG A 215 ? 0.8556 1.6703 1.0882 -0.0087 -0.0804 0.3874  255 ARG A CA  
1417  C C   . ARG A 215 ? 0.9691 1.8056 1.1939 -0.0378 -0.1002 0.3861  255 ARG A C   
1418  O O   . ARG A 215 ? 1.0391 1.8824 1.2530 -0.0456 -0.1094 0.3864  255 ARG A O   
1419  C CB  . ARG A 215 ? 0.8468 1.6867 1.1046 0.0063  -0.0678 0.4088  255 ARG A CB  
1420  C CG  . ARG A 215 ? 0.8736 1.6905 1.1368 0.0353  -0.0468 0.4113  255 ARG A CG  
1421  C CD  . ARG A 215 ? 0.9797 1.8175 1.2646 0.0476  -0.0345 0.4300  255 ARG A CD  
1422  N NE  . ARG A 215 ? 1.0161 1.8288 1.3033 0.0751  -0.0133 0.4323  255 ARG A NE  
1423  C CZ  . ARG A 215 ? 0.9936 1.7712 1.2726 0.0809  -0.0054 0.4176  255 ARG A CZ  
1424  N NH1 . ARG A 215 ? 0.9173 1.6819 1.1871 0.0620  -0.0172 0.3999  255 ARG A NH1 
1425  N NH2 . ARG A 215 ? 1.0029 1.7569 1.2818 0.1054  0.0143  0.4206  255 ARG A NH2 
1426  N N   . GLN A 216 ? 0.9903 1.8367 1.2192 -0.0546 -0.1068 0.3850  256 GLN A N   
1427  C CA  . GLN A 216 ? 1.0502 1.9096 1.2675 -0.0845 -0.1253 0.3804  256 GLN A CA  
1428  C C   . GLN A 216 ? 1.0770 1.9737 1.3131 -0.0945 -0.1286 0.3979  256 GLN A C   
1429  O O   . GLN A 216 ? 1.0814 1.9942 1.3395 -0.0775 -0.1164 0.4135  256 GLN A O   
1430  C CB  . GLN A 216 ? 1.0482 1.8698 1.2417 -0.1019 -0.1333 0.3535  256 GLN A CB  
1431  C CG  . GLN A 216 ? 1.1180 1.9230 1.2849 -0.1164 -0.1449 0.3389  256 GLN A CG  
1432  C CD  . GLN A 216 ? 1.0958 1.8822 1.2564 -0.0960 -0.1366 0.3354  256 GLN A CD  
1433  O OE1 . GLN A 216 ? 1.1813 1.9451 1.3460 -0.0766 -0.1241 0.3301  256 GLN A OE1 
1434  N NE2 . GLN A 216 ? 0.9165 1.7120 1.0662 -0.1006 -0.1436 0.3387  256 GLN A NE2 
1435  N N   . GLN A 217 ? 1.0799 1.9892 1.3054 -0.1230 -0.1452 0.3951  257 GLN A N   
1436  C CA  . GLN A 217 ? 1.0720 2.0075 1.3084 -0.1396 -0.1514 0.4050  257 GLN A CA  
1437  C C   . GLN A 217 ? 1.0958 2.0079 1.3325 -0.1404 -0.1463 0.3931  257 GLN A C   
1438  O O   . GLN A 217 ? 1.1237 2.0485 1.3634 -0.1581 -0.1530 0.3956  257 GLN A O   
1439  C CB  . GLN A 217 ? 1.0561 2.0003 1.2744 -0.1717 -0.1706 0.4001  257 GLN A CB  
1440  C CG  . GLN A 217 ? 1.0703 2.0492 1.2921 -0.1759 -0.1783 0.4173  257 GLN A CG  
1441  C CD  . GLN A 217 ? 1.0523 2.0778 1.2908 -0.1906 -0.1862 0.4390  257 GLN A CD  
1442  O OE1 . GLN A 217 ? 1.1391 2.1801 1.3969 -0.1861 -0.1802 0.4493  257 GLN A OE1 
1443  N NE2 . GLN A 217 ? 0.9079 1.9563 1.1387 -0.2086 -0.2000 0.4465  257 GLN A NE2 
1444  N N   . ASP A 218 ? 1.0871 1.9650 1.3200 -0.1219 -0.1348 0.3802  258 ASP A N   
1445  C CA  . ASP A 218 ? 1.0937 1.9443 1.3243 -0.1218 -0.1301 0.3666  258 ASP A CA  
1446  C C   . ASP A 218 ? 1.1119 1.9374 1.3472 -0.0938 -0.1136 0.3624  258 ASP A C   
1447  O O   . ASP A 218 ? 1.0645 1.8544 1.2880 -0.0939 -0.1121 0.3434  258 ASP A O   
1448  C CB  . ASP A 218 ? 1.0198 1.8381 1.2234 -0.1461 -0.1429 0.3418  258 ASP A CB  
1449  C CG  . ASP A 218 ? 0.9127 1.7131 1.0946 -0.1501 -0.1494 0.3294  258 ASP A CG  
1450  O OD1 . ASP A 218 ? 0.9022 1.7274 1.0831 -0.1572 -0.1566 0.3400  258 ASP A OD1 
1451  O OD2 . ASP A 218 ? 0.8645 1.6268 1.0303 -0.1461 -0.1475 0.3097  258 ASP A OD2 
1452  N N   . GLY A 219 ? 1.1508 1.9932 1.4021 -0.0700 -0.1012 0.3799  259 GLY A N   
1453  C CA  . GLY A 219 ? 1.1315 1.9507 1.3873 -0.0428 -0.0838 0.3783  259 GLY A CA  
1454  C C   . GLY A 219 ? 1.1174 1.8975 1.3538 -0.0371 -0.0829 0.3585  259 GLY A C   
1455  O O   . GLY A 219 ? 1.1914 1.9618 1.4296 -0.0150 -0.0710 0.3625  259 GLY A O   
1456  N N   . SER A 220 ? 0.9958 1.7523 1.2128 -0.0567 -0.0950 0.3374  260 SER A N   
1457  C CA  . SER A 220 ? 0.8699 1.5888 1.0678 -0.0527 -0.0950 0.3177  260 SER A CA  
1458  C C   . SER A 220 ? 0.8388 1.5619 1.0305 -0.0446 -0.0949 0.3222  260 SER A C   
1459  O O   . SER A 220 ? 0.8012 1.5560 1.0006 -0.0469 -0.0982 0.3381  260 SER A O   
1460  C CB  . SER A 220 ? 0.7812 1.4784 0.9583 -0.0776 -0.1094 0.2963  260 SER A CB  
1461  O OG  . SER A 220 ? 0.7480 1.4540 0.9107 -0.0947 -0.1222 0.2940  260 SER A OG  
1462  N N   . VAL A 221 ? 0.8292 1.5201 1.0062 -0.0357 -0.0916 0.3079  261 VAL A N   
1463  C CA  . VAL A 221 ? 0.7797 1.4684 0.9519 -0.0216 -0.0869 0.3125  261 VAL A CA  
1464  C C   . VAL A 221 ? 0.7707 1.4429 0.9177 -0.0370 -0.0994 0.2962  261 VAL A C   
1465  O O   . VAL A 221 ? 0.7457 1.3900 0.8770 -0.0468 -0.1045 0.2766  261 VAL A O   
1466  C CB  . VAL A 221 ? 0.6807 1.3440 0.8561 0.0047  -0.0697 0.3117  261 VAL A CB  
1467  C CG1 . VAL A 221 ? 0.6708 1.3330 0.8421 0.0195  -0.0638 0.3187  261 VAL A CG1 
1468  C CG2 . VAL A 221 ? 0.6148 1.2882 0.8110 0.0190  -0.0563 0.3251  261 VAL A CG2 
1469  N N   . ARG A 222 ? 0.8144 1.5038 0.9571 -0.0387 -0.1040 0.3048  262 ARG A N   
1470  C CA  . ARG A 222 ? 0.8049 1.4761 0.9231 -0.0455 -0.1110 0.2921  262 ARG A CA  
1471  C C   . ARG A 222 ? 0.6925 1.3511 0.8111 -0.0211 -0.0984 0.2969  262 ARG A C   
1472  O O   . ARG A 222 ? 0.6299 1.3066 0.7663 -0.0039 -0.0885 0.3153  262 ARG A O   
1473  C CB  . ARG A 222 ? 0.9083 1.6038 1.0177 -0.0646 -0.1248 0.2976  262 ARG A CB  
1474  C CG  . ARG A 222 ? 0.9511 1.6229 1.0292 -0.0791 -0.1345 0.2792  262 ARG A CG  
1475  C CD  . ARG A 222 ? 0.9773 1.6708 1.0449 -0.0926 -0.1454 0.2869  262 ARG A CD  
1476  N NE  . ARG A 222 ? 0.9549 1.6225 0.9894 -0.1059 -0.1530 0.2686  262 ARG A NE  
1477  C CZ  . ARG A 222 ? 0.9213 1.5863 0.9347 -0.1319 -0.1661 0.2585  262 ARG A CZ  
1478  N NH1 . ARG A 222 ? 0.9473 1.6353 0.9698 -0.1482 -0.1741 0.2655  262 ARG A NH1 
1479  N NH2 . ARG A 222 ? 0.8939 1.5323 0.8755 -0.1418 -0.1704 0.2414  262 ARG A NH2 
1480  N N   . GLY A 223 ? 0.6026 1.2288 0.7007 -0.0194 -0.0980 0.2806  263 GLY A N   
1481  C CA  . GLY A 223 ? 0.4687 1.0766 0.5645 0.0029  -0.0853 0.2830  263 GLY A CA  
1482  C C   . GLY A 223 ? 0.5392 1.1217 0.6421 0.0189  -0.0724 0.2777  263 GLY A C   
1483  O O   . GLY A 223 ? 0.5042 1.0729 0.6044 0.0100  -0.0760 0.2647  263 GLY A O   
1484  N N   . ASP A 224 ? 0.4941 1.0681 0.6045 0.0422  -0.0570 0.2874  264 ASP A N   
1485  C CA  . ASP A 224 ? 0.3898 0.9358 0.5037 0.0580  -0.0436 0.2824  264 ASP A CA  
1486  C C   . ASP A 224 ? 0.4830 1.0447 0.6194 0.0663  -0.0348 0.2948  264 ASP A C   
1487  O O   . ASP A 224 ? 0.5752 1.1543 0.7246 0.0795  -0.0256 0.3121  264 ASP A O   
1488  C CB  . ASP A 224 ? 0.3982 0.9207 0.5042 0.0776  -0.0304 0.2850  264 ASP A CB  
1489  C CG  . ASP A 224 ? 0.4596 0.9452 0.5615 0.0899  -0.0187 0.2755  264 ASP A CG  
1490  O OD1 . ASP A 224 ? 0.4335 0.9157 0.5439 0.0882  -0.0177 0.2714  264 ASP A OD1 
1491  O OD2 . ASP A 224 ? 0.4563 0.9151 0.5453 0.1008  -0.0105 0.2723  264 ASP A OD2 
1492  N N   . PRO A 225 ? 0.4846 1.0404 0.6258 0.0599  -0.0365 0.2871  265 PRO A N   
1493  C CA  . PRO A 225 ? 0.4816 1.0504 0.6425 0.0688  -0.0265 0.2992  265 PRO A CA  
1494  C C   . PRO A 225 ? 0.4853 1.0336 0.6499 0.0942  -0.0060 0.3059  265 PRO A C   
1495  O O   . PRO A 225 ? 0.5994 1.1612 0.7792 0.1045  0.0048  0.3197  265 PRO A O   
1496  C CB  . PRO A 225 ? 0.4590 1.0186 0.6191 0.0552  -0.0337 0.2861  265 PRO A CB  
1497  C CG  . PRO A 225 ? 0.5698 1.1236 0.7125 0.0344  -0.0508 0.2703  265 PRO A CG  
1498  C CD  . PRO A 225 ? 0.5025 1.0419 0.6309 0.0425  -0.0485 0.2678  265 PRO A CD  
1499  N N   . ALA A 226 ? 0.5240 1.0387 0.6737 0.1040  0.0003  0.2967  266 ALA A N   
1500  C CA  . ALA A 226 ? 0.5454 1.0364 0.6951 0.1270  0.0204  0.3024  266 ALA A CA  
1501  C C   . ALA A 226 ? 0.5675 1.0798 0.7273 0.1398  0.0297  0.3217  266 ALA A C   
1502  O O   . ALA A 226 ? 0.5403 1.0444 0.7060 0.1574  0.0472  0.3311  266 ALA A O   
1503  C CB  . ALA A 226 ? 0.5175 0.9691 0.6473 0.1325  0.0240  0.2894  266 ALA A CB  
1504  N N   . ASN A 227 ? 0.5978 1.1367 0.7586 0.1311  0.0185  0.3280  267 ASN A N   
1505  C CA  . ASN A 227 ? 0.5863 1.1430 0.7545 0.1434  0.0260  0.3458  267 ASN A CA  
1506  C C   . ASN A 227 ? 0.7022 1.3055 0.8897 0.1367  0.0197  0.3629  267 ASN A C   
1507  O O   . ASN A 227 ? 0.7159 1.3406 0.9099 0.1429  0.0212  0.3782  267 ASN A O   
1508  C CB  . ASN A 227 ? 0.5006 1.0498 0.6535 0.1407  0.0192  0.3417  267 ASN A CB  
1509  C CG  . ASN A 227 ? 0.5115 1.0163 0.6445 0.1447  0.0238  0.3250  267 ASN A CG  
1510  O OD1 . ASN A 227 ? 0.5618 1.0374 0.6925 0.1594  0.0394  0.3228  267 ASN A OD1 
1511  N ND2 . ASN A 227 ? 0.5289 1.0275 0.6460 0.1309  0.0105  0.3132  267 ASN A ND2 
1512  N N   . VAL A 228 ? 0.7044 1.3233 0.9008 0.1240  0.0127  0.3613  268 VAL A N   
1513  C CA  . VAL A 228 ? 0.7141 1.3771 0.9288 0.1163  0.0067  0.3780  268 VAL A CA  
1514  C C   . VAL A 228 ? 0.7657 1.4431 0.9954 0.1375  0.0235  0.3999  268 VAL A C   
1515  O O   . VAL A 228 ? 0.7349 1.4488 0.9773 0.1360  0.0194  0.4173  268 VAL A O   
1516  C CB  . VAL A 228 ? 0.6469 1.3167 0.8679 0.1026  0.0006  0.3726  268 VAL A CB  
1517  C CG1 . VAL A 228 ? 0.6625 1.3767 0.9029 0.0960  -0.0034 0.3916  268 VAL A CG1 
1518  C CG2 . VAL A 228 ? 0.7233 1.3819 0.9292 0.0800  -0.0172 0.3523  268 VAL A CG2 
1519  N N   . GLU A 229 ? 0.7059 1.3534 0.9330 0.1576  0.0429  0.3993  269 GLU A N   
1520  C CA  . GLU A 229 ? 0.6097 1.2654 0.8484 0.1791  0.0612  0.4191  269 GLU A CA  
1521  C C   . GLU A 229 ? 0.6930 1.3536 0.9300 0.1895  0.0644  0.4291  269 GLU A C   
1522  O O   . GLU A 229 ? 0.7652 1.4600 1.0174 0.1944  0.0654  0.4495  269 GLU A O   
1523  C CB  . GLU A 229 ? 0.6521 1.2680 0.8830 0.1961  0.0812  0.4133  269 GLU A CB  
1524  C CG  . GLU A 229 ? 0.8363 1.4512 1.0738 0.2196  0.1027  0.4315  269 GLU A CG  
1525  C CD  . GLU A 229 ? 0.9976 1.5795 1.2284 0.2319  0.1206  0.4272  269 GLU A CD  
1526  O OE1 . GLU A 229 ? 1.0635 1.6263 1.2865 0.2217  0.1150  0.4106  269 GLU A OE1 
1527  O OE2 . GLU A 229 ? 1.0618 1.6361 1.2943 0.2516  0.1401  0.4406  269 GLU A OE2 
1528  N N   . ILE A 230 ? 0.5719 1.1986 0.7907 0.1934  0.0661  0.4159  270 ILE A N   
1529  C CA  . ILE A 230 ? 0.5722 1.2017 0.7881 0.2030  0.0687  0.4251  270 ILE A CA  
1530  C C   . ILE A 230 ? 0.6316 1.2998 0.8527 0.1857  0.0482  0.4313  270 ILE A C   
1531  O O   . ILE A 230 ? 0.6397 1.3295 0.8677 0.1926  0.0487  0.4475  270 ILE A O   
1532  C CB  . ILE A 230 ? 0.6220 1.2048 0.8157 0.2098  0.0748  0.4093  270 ILE A CB  
1533  C CG1 . ILE A 230 ? 0.7075 1.2901 0.8977 0.2220  0.0798  0.4202  270 ILE A CG1 
1534  C CG2 . ILE A 230 ? 0.5614 1.1320 0.7405 0.1900  0.0575  0.3889  270 ILE A CG2 
1535  C CD1 . ILE A 230 ? 0.7137 1.2913 0.9114 0.2457  0.1017  0.4365  270 ILE A CD1 
1536  N N   . THR A 231 ? 0.6244 1.3011 0.8412 0.1628  0.0299  0.4186  271 THR A N   
1537  C CA  . THR A 231 ? 0.6644 1.3773 0.8841 0.1438  0.0103  0.4240  271 THR A CA  
1538  C C   . THR A 231 ? 0.8057 1.5638 1.0488 0.1453  0.0105  0.4475  271 THR A C   
1539  O O   . THR A 231 ? 0.7467 1.5350 0.9952 0.1410  0.0017  0.4609  271 THR A O   
1540  C CB  . THR A 231 ? 0.6646 1.3750 0.8741 0.1187  -0.0073 0.4057  271 THR A CB  
1541  O OG1 . THR A 231 ? 0.7007 1.3691 0.8895 0.1189  -0.0063 0.3849  271 THR A OG1 
1542  C CG2 . THR A 231 ? 0.6990 1.4394 0.9049 0.0980  -0.0274 0.4087  271 THR A CG2 
1543  N N   . GLU A 232 ? 0.8931 1.6569 1.1500 0.1515  0.0204  0.4538  272 GLU A N   
1544  C CA  . GLU A 232 ? 0.9248 1.7319 1.2046 0.1539  0.0217  0.4775  272 GLU A CA  
1545  C C   . GLU A 232 ? 0.9392 1.7510 1.2283 0.1792  0.0387  0.4973  272 GLU A C   
1546  O O   . GLU A 232 ? 0.9583 1.8101 1.2644 0.1806  0.0359  0.5188  272 GLU A O   
1547  C CB  . GLU A 232 ? 0.9086 1.7202 1.1987 0.1515  0.0263  0.4781  272 GLU A CB  
1548  C CG  . GLU A 232 ? 0.9643 1.7600 1.2613 0.1768  0.0503  0.4874  272 GLU A CG  
1549  C CD  . GLU A 232 ? 1.0635 1.8582 1.3664 0.1724  0.0532  0.4847  272 GLU A CD  
1550  O OE1 . GLU A 232 ? 1.0835 1.8808 1.3821 0.1506  0.0375  0.4711  272 GLU A OE1 
1551  O OE2 . GLU A 232 ? 1.1055 1.8958 1.4163 0.1908  0.0713  0.4961  272 GLU A OE2 
1552  N N   . LEU A 233 ? 0.8762 1.6473 1.1538 0.1988  0.0562  0.4907  273 LEU A N   
1553  C CA  . LEU A 233 ? 0.7514 1.5221 1.0343 0.2224  0.0724  0.5080  273 LEU A CA  
1554  C C   . LEU A 233 ? 0.7901 1.5757 1.0697 0.2188  0.0611  0.5138  273 LEU A C   
1555  O O   . LEU A 233 ? 0.8050 1.6196 1.0988 0.2287  0.0641  0.5357  273 LEU A O   
1556  C CB  . LEU A 233 ? 0.6796 1.3986 0.9473 0.2420  0.0935  0.4977  273 LEU A CB  
1557  C CG  . LEU A 233 ? 0.6854 1.3867 0.9551 0.2506  0.1090  0.4957  273 LEU A CG  
1558  C CD1 . LEU A 233 ? 0.6925 1.3393 0.9429 0.2675  0.1286  0.4838  273 LEU A CD1 
1559  C CD2 . LEU A 233 ? 0.7097 1.4449 1.0013 0.2623  0.1188  0.5212  273 LEU A CD2 
1560  N N   . CYS A 234 ? 0.7929 1.5592 1.0534 0.2049  0.0480  0.4950  274 CYS A N   
1561  C CA  . CYS A 234 ? 0.8533 1.6310 1.1070 0.2002  0.0364  0.4995  274 CYS A CA  
1562  C C   . CYS A 234 ? 0.8363 1.6670 1.1056 0.1850  0.0194  0.5156  274 CYS A C   
1563  O O   . CYS A 234 ? 0.7989 1.6537 1.0759 0.1916  0.0179  0.5338  274 CYS A O   
1564  C CB  . CYS A 234 ? 0.8782 1.6254 1.1069 0.1861  0.0250  0.4757  274 CYS A CB  
1565  S SG  . CYS A 234 ? 0.8846 1.5697 1.0930 0.2033  0.0433  0.4584  274 CYS A SG  
1566  N N   . ILE A 235 ? 0.8223 1.6710 1.0955 0.1639  0.0061  0.5092  275 ILE A N   
1567  C CA  . ILE A 235 ? 0.8819 1.7802 1.1691 0.1471  -0.0101 0.5241  275 ILE A CA  
1568  C C   . ILE A 235 ? 0.9351 1.8671 1.2484 0.1642  0.0014  0.5520  275 ILE A C   
1569  O O   . ILE A 235 ? 0.9710 1.9406 1.2957 0.1619  -0.0067 0.5712  275 ILE A O   
1570  C CB  . ILE A 235 ? 0.8583 1.7636 1.1436 0.1223  -0.0237 0.5111  275 ILE A CB  
1571  C CG1 . ILE A 235 ? 0.8303 1.7167 1.0904 0.1006  -0.0410 0.4890  275 ILE A CG1 
1572  C CG2 . ILE A 235 ? 0.8614 1.8179 1.1678 0.1104  -0.0333 0.5305  275 ILE A CG2 
1573  C CD1 . ILE A 235 ? 0.7550 1.6228 1.0057 0.0839  -0.0471 0.4680  275 ILE A CD1 
1574  N N   . GLN A 236 ? 0.9640 1.8821 1.2862 0.1820  0.0209  0.5553  276 GLN A N   
1575  C CA  . GLN A 236 ? 0.9917 1.9381 1.3375 0.2001  0.0343  0.5816  276 GLN A CA  
1576  C C   . GLN A 236 ? 0.9509 1.8954 1.2990 0.2226  0.0458  0.5969  276 GLN A C   
1577  O O   . GLN A 236 ? 0.9941 1.9736 1.3629 0.2336  0.0508  0.6223  276 GLN A O   
1578  C CB  . GLN A 236 ? 1.0402 1.9654 1.3898 0.2128  0.0527  0.5786  276 GLN A CB  
1579  C CG  . GLN A 236 ? 1.1061 2.0519 1.4768 0.2345  0.0705  0.6041  276 GLN A CG  
1580  C CD  . GLN A 236 ? 1.1145 2.0157 1.4756 0.2611  0.0964  0.6009  276 GLN A CD  
1581  O OE1 . GLN A 236 ? 1.1147 1.9908 1.4637 0.2733  0.1035  0.5977  276 GLN A OE1 
1582  N NE2 . GLN A 236 ? 1.0900 1.9790 1.4544 0.2695  0.1105  0.6013  276 GLN A NE2 
1583  N N   . HIS A 237 ? 0.8422 1.7471 1.1695 0.2294  0.0499  0.5827  277 HIS A N   
1584  C CA  . HIS A 237 ? 0.7542 1.6523 1.0803 0.2499  0.0602  0.5954  277 HIS A CA  
1585  C C   . HIS A 237 ? 0.7417 1.6619 1.0633 0.2377  0.0410  0.6003  277 HIS A C   
1586  O O   . HIS A 237 ? 0.7200 1.6288 1.0355 0.2520  0.0468  0.6071  277 HIS A O   
1587  C CB  . HIS A 237 ? 0.7390 1.5790 1.0439 0.2654  0.0770  0.5785  277 HIS A CB  
1588  C CG  . HIS A 237 ? 0.8220 1.6415 1.1323 0.2894  0.1031  0.5852  277 HIS A CG  
1589  N ND1 . HIS A 237 ? 0.8635 1.6822 1.1808 0.2883  0.1101  0.5824  277 HIS A ND1 
1590  C CD2 . HIS A 237 ? 0.8805 1.6770 1.1878 0.3148  0.1241  0.5944  277 HIS A CD2 
1591  C CE1 . HIS A 237 ? 0.8957 1.6916 1.2133 0.3119  0.1344  0.5896  277 HIS A CE1 
1592  N NE2 . HIS A 237 ? 0.8820 1.6638 1.1935 0.3282  0.1436  0.5967  277 HIS A NE2 
1593  N N   . GLY A 238 ? 0.7578 1.7066 1.0799 0.2111  0.0184  0.5966  278 GLY A N   
1594  C CA  . GLY A 238 ? 0.8054 1.7796 1.1232 0.1978  -0.0008 0.6037  278 GLY A CA  
1595  C C   . GLY A 238 ? 0.8197 1.7728 1.1107 0.1753  -0.0183 0.5801  278 GLY A C   
1596  O O   . GLY A 238 ? 0.7820 1.7549 1.0661 0.1618  -0.0353 0.5849  278 GLY A O   
1597  N N   . TRP A 239 ? 0.7762 1.6899 1.0505 0.1702  -0.0154 0.5552  279 TRP A N   
1598  C CA  . TRP A 239 ? 0.7872 1.6793 1.0349 0.1503  -0.0308 0.5334  279 TRP A CA  
1599  C C   . TRP A 239 ? 0.7885 1.7085 1.0358 0.1207  -0.0518 0.5285  279 TRP A C   
1600  O O   . TRP A 239 ? 0.7820 1.7182 1.0440 0.1143  -0.0516 0.5300  279 TRP A O   
1601  C CB  . TRP A 239 ? 0.8326 1.6738 1.0631 0.1551  -0.0206 0.5093  279 TRP A CB  
1602  C CG  . TRP A 239 ? 0.8358 1.6549 1.0390 0.1350  -0.0355 0.4871  279 TRP A CG  
1603  C CD1 . TRP A 239 ? 0.8356 1.6455 1.0185 0.1305  -0.0440 0.4845  279 TRP A CD1 
1604  C CD2 . TRP A 239 ? 0.8621 1.6646 1.0539 0.1171  -0.0431 0.4652  279 TRP A CD2 
1605  N NE1 . TRP A 239 ? 0.8516 1.6403 1.0107 0.1110  -0.0556 0.4622  279 TRP A NE1 
1606  C CE2 . TRP A 239 ? 0.8253 1.6092 0.9899 0.1027  -0.0553 0.4500  279 TRP A CE2 
1607  C CE3 . TRP A 239 ? 0.8846 1.6855 1.0856 0.1119  -0.0405 0.4572  279 TRP A CE3 
1608  C CZ2 . TRP A 239 ? 0.8283 1.5924 0.9753 0.0841  -0.0644 0.4274  279 TRP A CZ2 
1609  C CZ3 . TRP A 239 ? 0.8771 1.6583 1.0613 0.0933  -0.0503 0.4348  279 TRP A CZ3 
1610  C CH2 . TRP A 239 ? 0.8502 1.6133 1.0080 0.0799  -0.0619 0.4201  279 TRP A CH2 
1611  N N   . THR A 240 ? 0.8496 1.7729 1.0778 0.1021  -0.0696 0.5224  280 THR A N   
1612  C CA  . THR A 240 ? 0.9250 1.8696 1.1471 0.0721  -0.0901 0.5159  280 THR A CA  
1613  C C   . THR A 240 ? 0.9633 1.8714 1.1654 0.0589  -0.0927 0.4876  280 THR A C   
1614  O O   . THR A 240 ? 0.8962 1.7699 1.0734 0.0581  -0.0935 0.4713  280 THR A O   
1615  C CB  . THR A 240 ? 0.9106 1.8715 1.1174 0.0574  -0.1074 0.5210  280 THR A CB  
1616  O OG1 . THR A 240 ? 0.8877 1.8768 1.1119 0.0738  -0.1031 0.5472  280 THR A OG1 
1617  C CG2 . THR A 240 ? 0.9064 1.8949 1.1096 0.0264  -0.1278 0.5188  280 THR A CG2 
1618  N N   . PRO A 241 ? 1.0070 1.9207 1.2183 0.0487  -0.0938 0.4815  281 PRO A N   
1619  C CA  . PRO A 241 ? 0.9753 1.8535 1.1683 0.0374  -0.0957 0.4551  281 PRO A CA  
1620  C C   . PRO A 241 ? 0.9030 1.7741 1.0683 0.0110  -0.1146 0.4396  281 PRO A C   
1621  O O   . PRO A 241 ? 0.9053 1.8061 1.0700 -0.0090 -0.1299 0.4464  281 PRO A O   
1622  C CB  . PRO A 241 ? 0.9641 1.8577 1.1755 0.0315  -0.0941 0.4571  281 PRO A CB  
1623  C CG  . PRO A 241 ? 1.0036 1.9469 1.2365 0.0278  -0.0998 0.4821  281 PRO A CG  
1624  C CD  . PRO A 241 ? 1.0219 1.9741 1.2608 0.0479  -0.0926 0.4994  281 PRO A CD  
1625  N N   . GLY A 242 ? 0.7460 1.5766 0.8870 0.0109  -0.1130 0.4188  282 GLY A N   
1626  C CA  . GLY A 242 ? 0.7064 1.5225 0.8188 -0.0142 -0.1282 0.3997  282 GLY A CA  
1627  C C   . GLY A 242 ? 0.7312 1.5478 0.8454 -0.0326 -0.1345 0.3880  282 GLY A C   
1628  O O   . GLY A 242 ? 0.7097 1.5411 0.8475 -0.0272 -0.1285 0.3960  282 GLY A O   
1629  N N   . ASN A 243 ? 0.8537 1.6516 0.9405 -0.0549 -0.1464 0.3684  283 ASN A N   
1630  C CA  . ASN A 243 ? 0.9638 1.7554 1.0480 -0.0732 -0.1524 0.3547  283 ASN A CA  
1631  C C   . ASN A 243 ? 0.8967 1.6453 0.9651 -0.0709 -0.1467 0.3312  283 ASN A C   
1632  O O   . ASN A 243 ? 1.0380 1.7786 1.1086 -0.0806 -0.1483 0.3208  283 ASN A O   
1633  C CB  . ASN A 243 ? 1.0854 1.8883 1.1501 -0.1038 -0.1708 0.3497  283 ASN A CB  
1634  C CG  . ASN A 243 ? 1.1242 1.8923 1.1510 -0.1165 -0.1768 0.3276  283 ASN A CG  
1635  O OD1 . ASN A 243 ? 1.1719 1.9109 1.1829 -0.1267 -0.1778 0.3068  283 ASN A OD1 
1636  N ND2 . ASN A 243 ? 1.0499 1.8203 1.0613 -0.1158 -0.1804 0.3324  283 ASN A ND2 
1637  N N   . GLY A 244 ? 0.7122 1.4335 0.7653 -0.0581 -0.1398 0.3235  284 GLY A N   
1638  C CA  . GLY A 244 ? 0.6893 1.3709 0.7203 -0.0615 -0.1381 0.3001  284 GLY A CA  
1639  C C   . GLY A 244 ? 0.6989 1.3615 0.7442 -0.0456 -0.1255 0.2945  284 GLY A C   
1640  O O   . GLY A 244 ? 0.6066 1.2835 0.6785 -0.0302 -0.1161 0.3082  284 GLY A O   
1641  N N   . ARG A 245 ? 0.6657 1.2944 0.6914 -0.0499 -0.1250 0.2737  285 ARG A N   
1642  C CA  . ARG A 245 ? 0.6372 1.2432 0.6716 -0.0366 -0.1144 0.2659  285 ARG A CA  
1643  C C   . ARG A 245 ? 0.5415 1.1255 0.5723 -0.0142 -0.1010 0.2669  285 ARG A C   
1644  O O   . ARG A 245 ? 0.4462 1.0097 0.4832 -0.0015 -0.0911 0.2616  285 ARG A O   
1645  C CB  . ARG A 245 ? 0.7145 1.2963 0.7305 -0.0541 -0.1215 0.2433  285 ARG A CB  
1646  C CG  . ARG A 245 ? 0.9351 1.5070 0.9669 -0.0489 -0.1161 0.2383  285 ARG A CG  
1647  C CD  . ARG A 245 ? 1.0734 1.6386 1.0955 -0.0724 -0.1273 0.2232  285 ARG A CD  
1648  N NE  . ARG A 245 ? 1.0586 1.5887 1.0599 -0.0768 -0.1276 0.2015  285 ARG A NE  
1649  C CZ  . ARG A 245 ? 0.9947 1.5074 0.9670 -0.0879 -0.1326 0.1876  285 ARG A CZ  
1650  N NH1 . ARG A 245 ? 0.8608 1.3868 0.8204 -0.0961 -0.1382 0.1931  285 ARG A NH1 
1651  N NH2 . ARG A 245 ? 0.9630 1.4451 0.9183 -0.0908 -0.1315 0.1684  285 ARG A NH2 
1652  N N   . PHE A 246 ? 0.4998 1.0867 0.5201 -0.0094 -0.1003 0.2740  286 PHE A N   
1653  C CA  . PHE A 246 ? 0.5424 1.1064 0.5564 0.0103  -0.0875 0.2753  286 PHE A CA  
1654  C C   . PHE A 246 ? 0.6336 1.2150 0.6530 0.0213  -0.0842 0.2941  286 PHE A C   
1655  O O   . PHE A 246 ? 0.5977 1.1640 0.5997 0.0268  -0.0806 0.2936  286 PHE A O   
1656  C CB  . PHE A 246 ? 0.5974 1.1317 0.5800 0.0020  -0.0894 0.2568  286 PHE A CB  
1657  C CG  . PHE A 246 ? 0.5978 1.1117 0.5743 -0.0059 -0.0909 0.2383  286 PHE A CG  
1658  C CD1 . PHE A 246 ? 0.5675 1.0599 0.5524 0.0097  -0.0793 0.2349  286 PHE A CD1 
1659  C CD2 . PHE A 246 ? 0.6409 1.1549 0.6020 -0.0293 -0.1037 0.2240  286 PHE A CD2 
1660  C CE1 . PHE A 246 ? 0.5007 0.9755 0.4807 0.0026  -0.0814 0.2187  286 PHE A CE1 
1661  C CE2 . PHE A 246 ? 0.5518 1.0459 0.5074 -0.0363 -0.1050 0.2068  286 PHE A CE2 
1662  C CZ  . PHE A 246 ? 0.5735 1.0497 0.5394 -0.0201 -0.0944 0.2047  286 PHE A CZ  
1663  N N   . ASP A 247 ? 0.7015 1.3150 0.7448 0.0248  -0.0849 0.3115  287 ASP A N   
1664  C CA  . ASP A 247 ? 0.7047 1.3355 0.7564 0.0379  -0.0804 0.3311  287 ASP A CA  
1665  C C   . ASP A 247 ? 0.6560 1.2665 0.7179 0.0645  -0.0614 0.3370  287 ASP A C   
1666  O O   . ASP A 247 ? 0.6591 1.2672 0.7393 0.0748  -0.0519 0.3388  287 ASP A O   
1667  C CB  . ASP A 247 ? 0.6509 1.3243 0.7253 0.0330  -0.0867 0.3488  287 ASP A CB  
1668  C CG  . ASP A 247 ? 0.6468 1.3378 0.7115 0.0051  -0.1050 0.3421  287 ASP A CG  
1669  O OD1 . ASP A 247 ? 0.6809 1.3562 0.7177 -0.0096 -0.1138 0.3284  287 ASP A OD1 
1670  O OD2 . ASP A 247 ? 0.5720 1.2906 0.6554 -0.0025 -0.1096 0.3503  287 ASP A OD2 
1671  N N   . VAL A 248 ? 0.6515 1.2446 0.6993 0.0747  -0.0554 0.3394  288 VAL A N   
1672  C CA  . VAL A 248 ? 0.5770 1.1477 0.6314 0.0990  -0.0369 0.3454  288 VAL A CA  
1673  C C   . VAL A 248 ? 0.6256 1.2233 0.7059 0.1136  -0.0298 0.3669  288 VAL A C   
1674  O O   . VAL A 248 ? 0.6288 1.2547 0.7132 0.1109  -0.0369 0.3812  288 VAL A O   
1675  C CB  . VAL A 248 ? 0.6335 1.1789 0.6644 0.1041  -0.0329 0.3430  288 VAL A CB  
1676  C CG1 . VAL A 248 ? 0.6773 1.1982 0.7140 0.1284  -0.0135 0.3499  288 VAL A CG1 
1677  C CG2 . VAL A 248 ? 0.5595 1.0786 0.5650 0.0906  -0.0375 0.3222  288 VAL A CG2 
1678  N N   . LEU A 249 ? 0.5695 1.1580 0.6662 0.1290  -0.0154 0.3696  289 LEU A N   
1679  C CA  . LEU A 249 ? 0.5329 1.1472 0.6541 0.1427  -0.0070 0.3897  289 LEU A CA  
1680  C C   . LEU A 249 ? 0.5533 1.1613 0.6726 0.1610  0.0034  0.4035  289 LEU A C   
1681  O O   . LEU A 249 ? 0.5219 1.0961 0.6224 0.1671  0.0094  0.3959  289 LEU A O   
1682  C CB  . LEU A 249 ? 0.5557 1.1582 0.6910 0.1540  0.0071  0.3878  289 LEU A CB  
1683  C CG  . LEU A 249 ? 0.5266 1.1464 0.6710 0.1376  -0.0027 0.3811  289 LEU A CG  
1684  C CD1 . LEU A 249 ? 0.4358 1.0352 0.5880 0.1478  0.0111  0.3755  289 LEU A CD1 
1685  C CD2 . LEU A 249 ? 0.4467 1.1147 0.6097 0.1295  -0.0119 0.3983  289 LEU A CD2 
1686  N N   . PRO A 250 ? 0.5503 1.1907 0.6886 0.1692  0.0056  0.4245  290 PRO A N   
1687  C CA  . PRO A 250 ? 0.7084 1.3415 0.8475 0.1896  0.0181  0.4391  290 PRO A CA  
1688  C C   . PRO A 250 ? 0.7551 1.3598 0.9004 0.2115  0.0409  0.4396  290 PRO A C   
1689  O O   . PRO A 250 ? 0.6973 1.3011 0.8532 0.2126  0.0470  0.4355  290 PRO A O   
1690  C CB  . PRO A 250 ? 0.6641 1.3461 0.8233 0.1891  0.0113  0.4618  290 PRO A CB  
1691  C CG  . PRO A 250 ? 0.6409 1.3497 0.8171 0.1771  0.0051  0.4611  290 PRO A CG  
1692  C CD  . PRO A 250 ? 0.5460 1.2322 0.7052 0.1593  -0.0040 0.4367  290 PRO A CD  
1693  N N   . LEU A 251 ? 0.7361 1.3153 0.8721 0.2284  0.0538  0.4444  291 LEU A N   
1694  C CA  . LEU A 251 ? 0.6535 1.2008 0.7908 0.2491  0.0765  0.4445  291 LEU A CA  
1695  C C   . LEU A 251 ? 0.7415 1.3155 0.9016 0.2652  0.0880  0.4665  291 LEU A C   
1696  O O   . LEU A 251 ? 0.7740 1.3803 0.9443 0.2676  0.0825  0.4846  291 LEU A O   
1697  C CB  . LEU A 251 ? 0.6004 1.1058 0.7161 0.2594  0.0863  0.4401  291 LEU A CB  
1698  C CG  . LEU A 251 ? 0.7373 1.1948 0.8328 0.2562  0.0918  0.4180  291 LEU A CG  
1699  C CD1 . LEU A 251 ? 0.7431 1.2082 0.8331 0.2339  0.0741  0.4020  291 LEU A CD1 
1700  C CD2 . LEU A 251 ? 0.6662 1.0878 0.7395 0.2624  0.0981  0.4154  291 LEU A CD2 
1701  N N   . LEU A 252 ? 0.7079 1.2682 0.8752 0.2762  0.1042  0.4653  292 LEU A N   
1702  C CA  . LEU A 252 ? 0.7629 1.3396 0.9482 0.2947  0.1200  0.4855  292 LEU A CA  
1703  C C   . LEU A 252 ? 0.7432 1.2725 0.9142 0.3155  0.1431  0.4833  292 LEU A C   
1704  O O   . LEU A 252 ? 0.6073 1.1015 0.7686 0.3188  0.1550  0.4696  292 LEU A O   
1705  C CB  . LEU A 252 ? 0.6748 1.2725 0.8771 0.2911  0.1218  0.4877  292 LEU A CB  
1706  C CG  . LEU A 252 ? 0.6767 1.3312 0.9003 0.2773  0.1045  0.5013  292 LEU A CG  
1707  C CD1 . LEU A 252 ? 0.6706 1.3405 0.9083 0.2729  0.1069  0.5021  292 LEU A CD1 
1708  C CD2 . LEU A 252 ? 0.7567 1.4435 0.9950 0.2895  0.1071  0.5271  292 LEU A CD2 
1709  N N   . LEU A 253 ? 0.6758 1.2026 0.8441 0.3288  0.1493  0.4965  293 LEU A N   
1710  C CA  . LEU A 253 ? 0.7789 1.2585 0.9306 0.3473  0.1704  0.4945  293 LEU A CA  
1711  C C   . LEU A 253 ? 0.8968 1.3864 1.0621 0.3694  0.1897  0.5158  293 LEU A C   
1712  O O   . LEU A 253 ? 0.8222 1.3542 1.0063 0.3737  0.1847  0.5370  293 LEU A O   
1713  C CB  . LEU A 253 ? 0.8173 1.2783 0.9512 0.3463  0.1647  0.4924  293 LEU A CB  
1714  C CG  . LEU A 253 ? 0.7540 1.2114 0.8747 0.3238  0.1442  0.4747  293 LEU A CG  
1715  C CD1 . LEU A 253 ? 0.6591 1.0916 0.7589 0.3245  0.1421  0.4730  293 LEU A CD1 
1716  C CD2 . LEU A 253 ? 0.7039 1.1311 0.8146 0.3148  0.1462  0.4519  293 LEU A CD2 
1717  N N   . GLN A 254 ? 0.9539 1.4031 1.1082 0.3833  0.2120  0.5103  294 GLN A N   
1718  C CA  . GLN A 254 ? 0.9730 1.4270 1.1378 0.4037  0.2330  0.5280  294 GLN A CA  
1719  C C   . GLN A 254 ? 0.9688 1.3756 1.1136 0.4230  0.2546  0.5291  294 GLN A C   
1720  O O   . GLN A 254 ? 0.9222 1.2787 1.0447 0.4248  0.2673  0.5120  294 GLN A O   
1721  C CB  . GLN A 254 ? 1.0074 1.4567 1.1757 0.4017  0.2410  0.5211  294 GLN A CB  
1722  C CG  . GLN A 254 ? 1.0468 1.4911 1.2202 0.4229  0.2655  0.5369  294 GLN A CG  
1723  C CD  . GLN A 254 ? 1.0477 1.4693 1.2139 0.4210  0.2759  0.5253  294 GLN A CD  
1724  O OE1 . GLN A 254 ? 1.0642 1.5082 1.2404 0.4053  0.2622  0.5190  294 GLN A OE1 
1725  N NE2 . GLN A 254 ? 1.0065 1.3812 1.1530 0.4362  0.3001  0.5220  294 GLN A NE2 
1726  N N   . ALA A 255 ? 0.9560 1.3786 1.1080 0.4367  0.2583  0.5493  295 ALA A N   
1727  C CA  . ALA A 255 ? 0.9701 1.3525 1.1063 0.4578  0.2813  0.5550  295 ALA A CA  
1728  C C   . ALA A 255 ? 0.9887 1.3651 1.1299 0.4749  0.3049  0.5648  295 ALA A C   
1729  O O   . ALA A 255 ? 0.9510 1.3670 1.1143 0.4730  0.3017  0.5751  295 ALA A O   
1730  C CB  . ALA A 255 ? 0.9721 1.3757 1.1157 0.4676  0.2775  0.5754  295 ALA A CB  
1731  N N   . PRO A 256 ? 1.0487 1.3745 1.1680 0.4909  0.3290  0.5620  296 PRO A N   
1732  C CA  . PRO A 256 ? 1.1050 1.4190 1.2242 0.5071  0.3531  0.5704  296 PRO A CA  
1733  C C   . PRO A 256 ? 1.1180 1.4852 1.2677 0.5199  0.3556  0.5997  296 PRO A C   
1734  O O   . PRO A 256 ? 1.1421 1.5356 1.3047 0.5285  0.3516  0.6183  296 PRO A O   
1735  C CB  . PRO A 256 ? 1.1226 1.3768 1.2125 0.5229  0.3763  0.5665  296 PRO A CB  
1736  C CG  . PRO A 256 ? 1.0883 1.3099 1.1569 0.5073  0.3638  0.5439  296 PRO A CG  
1737  C CD  . PRO A 256 ? 1.0432 1.3145 1.1326 0.4923  0.3353  0.5479  296 PRO A CD  
1738  N N   . ASP A 257 ? 1.1507 1.5347 1.3122 0.5204  0.3615  0.6043  297 ASP A N   
1739  C CA  . ASP A 257 ? 1.2377 1.6672 1.4267 0.5340  0.3678  0.6325  297 ASP A CA  
1740  C C   . ASP A 257 ? 1.2618 1.7563 1.4810 0.5253  0.3436  0.6486  297 ASP A C   
1741  O O   . ASP A 257 ? 1.3264 1.8581 1.5677 0.5392  0.3478  0.6751  297 ASP A O   
1742  C CB  . ASP A 257 ? 1.2805 1.6849 1.4614 0.5618  0.3955  0.6494  297 ASP A CB  
1743  C CG  . ASP A 257 ? 1.3301 1.6726 1.4808 0.5705  0.4209  0.6359  297 ASP A CG  
1744  O OD1 . ASP A 257 ? 1.3432 1.6863 1.4956 0.5677  0.4266  0.6336  297 ASP A OD1 
1745  O OD2 . ASP A 257 ? 1.3590 1.6509 1.4827 0.5790  0.4347  0.6275  297 ASP A OD2 
1746  N N   . GLU A 258 ? 1.2021 1.7104 1.4219 0.5020  0.3182  0.6332  298 GLU A N   
1747  C CA  . GLU A 258 ? 1.2287 1.7965 1.4736 0.4902  0.2937  0.6462  298 GLU A CA  
1748  C C   . GLU A 258 ? 1.2671 1.8592 1.5198 0.4648  0.2724  0.6324  298 GLU A C   
1749  O O   . GLU A 258 ? 1.1868 1.7440 1.4207 0.4530  0.2704  0.6077  298 GLU A O   
1750  C CB  . GLU A 258 ? 1.2446 1.8064 1.4800 0.4870  0.2814  0.6439  298 GLU A CB  
1751  C CG  . GLU A 258 ? 1.3224 1.8588 1.5487 0.5113  0.3008  0.6576  298 GLU A CG  
1752  C CD  . GLU A 258 ? 1.4042 1.9885 1.6580 0.5272  0.3041  0.6902  298 GLU A CD  
1753  O OE1 . GLU A 258 ? 1.4396 2.0474 1.7005 0.5278  0.2919  0.7029  298 GLU A OE1 
1754  O OE2 . GLU A 258 ? 1.4483 2.0470 1.7164 0.5392  0.3188  0.7041  298 GLU A OE2 
1755  N N   . PRO A 259 ? 1.3622 2.0136 1.6422 0.4556  0.2561  0.6482  299 PRO A N   
1756  C CA  . PRO A 259 ? 1.3084 1.9834 1.5941 0.4292  0.2330  0.6347  299 PRO A CA  
1757  C C   . PRO A 259 ? 1.2115 1.8698 1.4799 0.4124  0.2148  0.6149  299 PRO A C   
1758  O O   . PRO A 259 ? 1.2400 1.8884 1.5002 0.4191  0.2141  0.6188  299 PRO A O   
1759  C CB  . PRO A 259 ? 1.3194 2.0614 1.6363 0.4243  0.2193  0.6592  299 PRO A CB  
1760  C CG  . PRO A 259 ? 1.3758 2.1297 1.7008 0.4446  0.2283  0.6826  299 PRO A CG  
1761  C CD  . PRO A 259 ? 1.4265 2.1260 1.7326 0.4680  0.2572  0.6792  299 PRO A CD  
1762  N N   . PRO A 260 ? 1.0634 1.7169 1.3250 0.3909  0.2000  0.5939  300 PRO A N   
1763  C CA  . PRO A 260 ? 1.0371 1.6706 1.2801 0.3755  0.1842  0.5742  300 PRO A CA  
1764  C C   . PRO A 260 ? 1.0637 1.7383 1.3164 0.3655  0.1632  0.5861  300 PRO A C   
1765  O O   . PRO A 260 ? 1.1555 1.8788 1.4312 0.3656  0.1569  0.6072  300 PRO A O   
1766  C CB  . PRO A 260 ? 1.0044 1.6319 1.2426 0.3552  0.1732  0.5529  300 PRO A CB  
1767  C CG  . PRO A 260 ? 0.9915 1.6366 1.2459 0.3597  0.1828  0.5621  300 PRO A CG  
1768  C CD  . PRO A 260 ? 0.9993 1.6751 1.2731 0.3777  0.1935  0.5906  300 PRO A CD  
1769  N N   . GLU A 261 ? 1.0158 1.6693 1.2493 0.3563  0.1522  0.5725  301 GLU A N   
1770  C CA  . GLU A 261 ? 0.9691 1.6553 1.2054 0.3432  0.1302  0.5797  301 GLU A CA  
1771  C C   . GLU A 261 ? 0.7889 1.4653 1.0093 0.3184  0.1108  0.5565  301 GLU A C   
1772  O O   . GLU A 261 ? 0.7300 1.3609 0.9290 0.3174  0.1159  0.5363  301 GLU A O   
1773  C CB  . GLU A 261 ? 1.0482 1.7188 1.2742 0.3579  0.1359  0.5900  301 GLU A CB  
1774  C CG  . GLU A 261 ? 1.0725 1.7534 1.3139 0.3835  0.1551  0.6147  301 GLU A CG  
1775  C CD  . GLU A 261 ? 1.1186 1.7998 1.3549 0.3944  0.1545  0.6297  301 GLU A CD  
1776  O OE1 . GLU A 261 ? 1.1179 1.7614 1.3298 0.3926  0.1532  0.6170  301 GLU A OE1 
1777  O OE2 . GLU A 261 ? 1.1715 1.8913 1.4283 0.4046  0.1550  0.6551  301 GLU A OE2 
1778  N N   . LEU A 262 ? 0.7271 1.4456 0.9574 0.2982  0.0891  0.5595  302 LEU A N   
1779  C CA  . LEU A 262 ? 0.7292 1.4403 0.9430 0.2741  0.0700  0.5389  302 LEU A CA  
1780  C C   . LEU A 262 ? 0.8207 1.5093 1.0115 0.2724  0.0638  0.5337  302 LEU A C   
1781  O O   . LEU A 262 ? 0.8557 1.5539 1.0480 0.2831  0.0653  0.5506  302 LEU A O   
1782  C CB  . LEU A 262 ? 0.7675 1.5283 0.9951 0.2524  0.0486  0.5445  302 LEU A CB  
1783  C CG  . LEU A 262 ? 0.8018 1.5770 1.0436 0.2438  0.0485  0.5398  302 LEU A CG  
1784  C CD1 . LEU A 262 ? 0.8479 1.6753 1.1048 0.2244  0.0288  0.5507  302 LEU A CD1 
1785  C CD2 . LEU A 262 ? 0.7134 1.4521 0.9369 0.2320  0.0460  0.5124  302 LEU A CD2 
1786  N N   . PHE A 263 ? 0.8509 1.5091 1.0197 0.2587  0.0568  0.5108  303 PHE A N   
1787  C CA  . PHE A 263 ? 0.8515 1.4863 0.9951 0.2541  0.0501  0.5040  303 PHE A CA  
1788  C C   . PHE A 263 ? 0.8686 1.5003 0.9961 0.2290  0.0321  0.4841  303 PHE A C   
1789  O O   . PHE A 263 ? 0.8947 1.5007 1.0153 0.2242  0.0357  0.4656  303 PHE A O   
1790  C CB  . PHE A 263 ? 0.7942 1.3765 0.9214 0.2712  0.0694  0.4965  303 PHE A CB  
1791  C CG  . PHE A 263 ? 0.8577 1.4375 0.9947 0.2957  0.0871  0.5156  303 PHE A CG  
1792  C CD1 . PHE A 263 ? 0.8476 1.4179 0.9974 0.3121  0.1066  0.5189  303 PHE A CD1 
1793  C CD2 . PHE A 263 ? 0.8896 1.4753 1.0212 0.3025  0.0848  0.5307  303 PHE A CD2 
1794  C CE1 . PHE A 263 ? 0.8867 1.4531 1.0437 0.3350  0.1241  0.5366  303 PHE A CE1 
1795  C CE2 . PHE A 263 ? 0.9071 1.4897 1.0473 0.3258  0.1015  0.5489  303 PHE A CE2 
1796  C CZ  . PHE A 263 ? 0.9405 1.5133 1.0934 0.3423  0.1216  0.5518  303 PHE A CZ  
1797  N N   . LEU A 264 ? 0.8192 1.4759 0.9394 0.2129  0.0133  0.4881  304 LEU A N   
1798  C CA  . LEU A 264 ? 0.7925 1.4413 0.8914 0.1895  -0.0027 0.4693  304 LEU A CA  
1799  C C   . LEU A 264 ? 0.7917 1.3925 0.8625 0.1928  0.0041  0.4554  304 LEU A C   
1800  O O   . LEU A 264 ? 0.7766 1.3662 0.8361 0.2016  0.0078  0.4642  304 LEU A O   
1801  C CB  . LEU A 264 ? 0.8561 1.5412 0.9508 0.1718  -0.0234 0.4779  304 LEU A CB  
1802  C CG  . LEU A 264 ? 0.9048 1.6373 1.0185 0.1561  -0.0378 0.4852  304 LEU A CG  
1803  C CD1 . LEU A 264 ? 0.9426 1.7027 1.0894 0.1720  -0.0271 0.5042  304 LEU A CD1 
1804  C CD2 . LEU A 264 ? 0.8518 1.6119 0.9545 0.1397  -0.0570 0.4939  304 LEU A CD2 
1805  N N   . LEU A 265 ? 0.7833 1.3557 0.8429 0.1857  0.0062  0.4345  305 LEU A N   
1806  C CA  . LEU A 265 ? 0.7743 1.3027 0.8069 0.1864  0.0122  0.4212  305 LEU A CA  
1807  C C   . LEU A 265 ? 0.8521 1.3850 0.8602 0.1691  -0.0031 0.4180  305 LEU A C   
1808  O O   . LEU A 265 ? 0.8668 1.4260 0.8736 0.1501  -0.0196 0.4144  305 LEU A O   
1809  C CB  . LEU A 265 ? 0.7108 1.2107 0.7378 0.1817  0.0170  0.4004  305 LEU A CB  
1810  C CG  . LEU A 265 ? 0.7700 1.2475 0.8104 0.1998  0.0359  0.3994  305 LEU A CG  
1811  C CD1 . LEU A 265 ? 0.8157 1.2736 0.8524 0.1915  0.0363  0.3797  305 LEU A CD1 
1812  C CD2 . LEU A 265 ? 0.7708 1.2111 0.7990 0.2168  0.0524  0.4027  305 LEU A CD2 
1813  N N   . PRO A 266 ? 0.9155 1.4223 0.9025 0.1742  0.0024  0.4194  306 PRO A N   
1814  C CA  . PRO A 266 ? 1.0026 1.5085 0.9619 0.1572  -0.0102 0.4146  306 PRO A CA  
1815  C C   . PRO A 266 ? 0.9707 1.4671 0.9146 0.1377  -0.0179 0.3928  306 PRO A C   
1816  O O   . PRO A 266 ? 0.8143 1.2783 0.7511 0.1402  -0.0078 0.3784  306 PRO A O   
1817  C CB  . PRO A 266 ? 1.0131 1.4819 0.9526 0.1684  0.0025  0.4165  306 PRO A CB  
1818  C CG  . PRO A 266 ? 0.9744 1.4396 0.9354 0.1921  0.0174  0.4308  306 PRO A CG  
1819  C CD  . PRO A 266 ? 0.8786 1.3551 0.8648 0.1956  0.0209  0.4262  306 PRO A CD  
1820  N N   . PRO A 267 ? 1.0298 1.5532 0.9677 0.1178  -0.0354 0.3898  307 PRO A N   
1821  C CA  . PRO A 267 ? 1.0001 1.5157 0.9245 0.0992  -0.0424 0.3688  307 PRO A CA  
1822  C C   . PRO A 267 ? 0.9011 1.3781 0.7948 0.0947  -0.0356 0.3533  307 PRO A C   
1823  O O   . PRO A 267 ? 0.9423 1.4022 0.8303 0.0883  -0.0332 0.3361  307 PRO A O   
1824  C CB  . PRO A 267 ? 1.0492 1.5982 0.9675 0.0786  -0.0619 0.3709  307 PRO A CB  
1825  C CG  . PRO A 267 ? 1.0394 1.6220 0.9814 0.0884  -0.0648 0.3941  307 PRO A CG  
1826  C CD  . PRO A 267 ? 1.0538 1.6158 0.9971 0.1108  -0.0494 0.4054  307 PRO A CD  
1827  N N   . GLU A 268 ? 0.6976 1.1605 0.5716 0.0980  -0.0317 0.3595  308 GLU A N   
1828  C CA  . GLU A 268 ? 0.8402 1.2662 0.6861 0.0946  -0.0225 0.3463  308 GLU A CA  
1829  C C   . GLU A 268 ? 0.8270 1.2203 0.6810 0.1111  -0.0042 0.3430  308 GLU A C   
1830  O O   . GLU A 268 ? 0.7062 1.0687 0.5403 0.1079  0.0049  0.3309  308 GLU A O   
1831  C CB  . GLU A 268 ? 0.8764 1.2969 0.6977 0.0923  -0.0235 0.3546  308 GLU A CB  
1832  C CG  . GLU A 268 ? 1.0337 1.4473 0.8652 0.1126  -0.0135 0.3731  308 GLU A CG  
1833  C CD  . GLU A 268 ? 1.2078 1.6589 1.0644 0.1201  -0.0221 0.3928  308 GLU A CD  
1834  O OE1 . GLU A 268 ? 1.2816 1.7651 1.1447 0.1069  -0.0373 0.3928  308 GLU A OE1 
1835  O OE2 . GLU A 268 ? 1.2423 1.6901 1.1116 0.1387  -0.0129 0.4083  308 GLU A OE2 
1836  N N   . LEU A 269 ? 0.7416 1.1405 0.6234 0.1280  0.0023  0.3531  309 LEU A N   
1837  C CA  . LEU A 269 ? 0.7456 1.1112 0.6334 0.1429  0.0197  0.3494  309 LEU A CA  
1838  C C   . LEU A 269 ? 0.6919 1.0542 0.5935 0.1413  0.0212  0.3367  309 LEU A C   
1839  O O   . LEU A 269 ? 0.6761 1.0078 0.5791 0.1504  0.0348  0.3304  309 LEU A O   
1840  C CB  . LEU A 269 ? 0.8368 1.2034 0.7427 0.1637  0.0292  0.3673  309 LEU A CB  
1841  C CG  . LEU A 269 ? 0.9467 1.2726 0.8395 0.1757  0.0459  0.3686  309 LEU A CG  
1842  C CD1 . LEU A 269 ? 0.9264 1.2473 0.7946 0.1701  0.0430  0.3746  309 LEU A CD1 
1843  C CD2 . LEU A 269 ? 1.0159 1.3374 0.9292 0.1972  0.0583  0.3813  309 LEU A CD2 
1844  N N   . VAL A 270 ? 0.7178 1.1093 0.6285 0.1294  0.0075  0.3329  310 VAL A N   
1845  C CA  . VAL A 270 ? 0.6446 1.0342 0.5666 0.1259  0.0071  0.3206  310 VAL A CA  
1846  C C   . VAL A 270 ? 0.5971 0.9768 0.4953 0.1074  0.0010  0.3026  310 VAL A C   
1847  O O   . VAL A 270 ? 0.6762 1.0779 0.5674 0.0909  -0.0133 0.2982  310 VAL A O   
1848  C CB  . VAL A 270 ? 0.5952 1.0218 0.5424 0.1239  -0.0029 0.3277  310 VAL A CB  
1849  C CG1 . VAL A 270 ? 0.6168 1.0374 0.5757 0.1221  -0.0014 0.3157  310 VAL A CG1 
1850  C CG2 . VAL A 270 ? 0.5565 0.9971 0.5249 0.1417  0.0039  0.3472  310 VAL A CG2 
1851  N N   . LEU A 271 ? 0.5820 0.9275 0.4667 0.1095  0.0129  0.2918  311 LEU A N   
1852  C CA  . LEU A 271 ? 0.6023 0.9374 0.4651 0.0936  0.0105  0.2745  311 LEU A CA  
1853  C C   . LEU A 271 ? 0.6665 1.0098 0.5402 0.0867  0.0041  0.2633  311 LEU A C   
1854  O O   . LEU A 271 ? 0.5740 0.9057 0.4640 0.0967  0.0113  0.2622  311 LEU A O   
1855  C CB  . LEU A 271 ? 0.5529 0.8511 0.4007 0.0981  0.0267  0.2676  311 LEU A CB  
1856  C CG  . LEU A 271 ? 0.5317 0.8182 0.3574 0.0834  0.0285  0.2498  311 LEU A CG  
1857  C CD1 . LEU A 271 ? 0.5722 0.8753 0.3762 0.0684  0.0183  0.2480  311 LEU A CD1 
1858  C CD2 . LEU A 271 ? 0.5287 0.7804 0.3448 0.0888  0.0463  0.2450  311 LEU A CD2 
1859  N N   . GLU A 272 ? 0.6189 0.9801 0.4822 0.0689  -0.0094 0.2545  312 GLU A N   
1860  C CA  . GLU A 272 ? 0.7035 1.0711 0.5739 0.0601  -0.0164 0.2428  312 GLU A CA  
1861  C C   . GLU A 272 ? 0.6951 1.0449 0.5445 0.0438  -0.0163 0.2191  312 GLU A C   
1862  O O   . GLU A 272 ? 0.6697 1.0126 0.4957 0.0369  -0.0142 0.2155  312 GLU A O   
1863  C CB  . GLU A 272 ? 0.6135 1.0151 0.4985 0.0516  -0.0325 0.2487  312 GLU A CB  
1864  C CG  . GLU A 272 ? 0.7412 1.1593 0.6534 0.0669  -0.0302 0.2674  312 GLU A CG  
1865  C CD  . GLU A 272 ? 0.8924 1.3418 0.8250 0.0596  -0.0424 0.2714  312 GLU A CD  
1866  O OE1 . GLU A 272 ? 0.9490 1.4082 0.9072 0.0727  -0.0373 0.2826  312 GLU A OE1 
1867  O OE2 . GLU A 272 ? 0.9772 1.4396 0.8991 0.0401  -0.0558 0.2627  312 GLU A OE2 
1868  N N   . VAL A 273 ? 0.5847 0.9234 0.4454 0.0378  -0.0173 0.2009  313 VAL A N   
1869  C CA  . VAL A 273 ? 0.6112 0.9279 0.4595 0.0241  -0.0153 0.1750  313 VAL A CA  
1870  C C   . VAL A 273 ? 0.5380 0.8694 0.3871 0.0086  -0.0297 0.1656  313 VAL A C   
1871  O O   . VAL A 273 ? 0.6346 0.9710 0.5041 0.0110  -0.0335 0.1656  313 VAL A O   
1872  C CB  . VAL A 273 ? 0.6255 0.9101 0.4862 0.0315  -0.0017 0.1608  313 VAL A CB  
1873  C CG1 . VAL A 273 ? 0.6298 0.8942 0.4798 0.0190  0.0010  0.1357  313 VAL A CG1 
1874  C CG2 . VAL A 273 ? 0.5239 0.7935 0.3833 0.0457  0.0122  0.1716  313 VAL A CG2 
1875  N N   . PRO A 274 ? 0.5818 0.9192 0.4073 -0.0080 -0.0379 0.1579  314 PRO A N   
1876  C CA  . PRO A 274 ? 0.5238 0.8659 0.3465 -0.0246 -0.0497 0.1446  314 PRO A CA  
1877  C C   . PRO A 274 ? 0.5727 0.8832 0.4020 -0.0252 -0.0411 0.1212  314 PRO A C   
1878  O O   . PRO A 274 ? 0.5515 0.8374 0.3762 -0.0201 -0.0279 0.1105  314 PRO A O   
1879  C CB  . PRO A 274 ? 0.5755 0.9233 0.3651 -0.0417 -0.0569 0.1404  314 PRO A CB  
1880  C CG  . PRO A 274 ? 0.6142 0.9705 0.3939 -0.0326 -0.0522 0.1580  314 PRO A CG  
1881  C CD  . PRO A 274 ? 0.5114 0.8481 0.3089 -0.0135 -0.0360 0.1598  314 PRO A CD  
1882  N N   . LEU A 275 ? 0.5063 0.8188 0.3484 -0.0310 -0.0486 0.1144  315 LEU A N   
1883  C CA  . LEU A 275 ? 0.4996 0.7840 0.3518 -0.0296 -0.0414 0.0952  315 LEU A CA  
1884  C C   . LEU A 275 ? 0.4989 0.7681 0.3300 -0.0463 -0.0445 0.0742  315 LEU A C   
1885  O O   . LEU A 275 ? 0.4881 0.7701 0.3083 -0.0612 -0.0573 0.0735  315 LEU A O   
1886  C CB  . LEU A 275 ? 0.4711 0.7622 0.3492 -0.0245 -0.0457 0.1001  315 LEU A CB  
1887  C CG  . LEU A 275 ? 0.5229 0.8235 0.4211 -0.0063 -0.0398 0.1193  315 LEU A CG  
1888  C CD1 . LEU A 275 ? 0.5770 0.8777 0.4981 -0.0018 -0.0416 0.1202  315 LEU A CD1 
1889  C CD2 . LEU A 275 ? 0.4417 0.7195 0.3390 0.0062  -0.0244 0.1173  315 LEU A CD2 
1890  N N   . GLU A 276 ? 0.4991 0.7410 0.3241 -0.0441 -0.0323 0.0577  316 GLU A N   
1891  C CA  . GLU A 276 ? 0.4715 0.6929 0.2796 -0.0563 -0.0316 0.0362  316 GLU A CA  
1892  C C   . GLU A 276 ? 0.5639 0.7598 0.3898 -0.0479 -0.0213 0.0218  316 GLU A C   
1893  O O   . GLU A 276 ? 0.5490 0.7419 0.3950 -0.0343 -0.0138 0.0276  316 GLU A O   
1894  C CB  . GLU A 276 ? 0.5657 0.7808 0.3432 -0.0634 -0.0261 0.0302  316 GLU A CB  
1895  C CG  . GLU A 276 ? 0.6806 0.8813 0.4611 -0.0514 -0.0094 0.0276  316 GLU A CG  
1896  C CD  . GLU A 276 ? 0.8185 1.0087 0.5676 -0.0594 -0.0020 0.0179  316 GLU A CD  
1897  O OE1 . GLU A 276 ? 0.7262 0.9293 0.4496 -0.0713 -0.0108 0.0233  316 GLU A OE1 
1898  O OE2 . GLU A 276 ? 0.8354 1.0055 0.5856 -0.0543 0.0126  0.0054  316 GLU A OE2 
1899  N N   . HIS A 277 ? 0.5447 0.7217 0.3622 -0.0565 -0.0214 0.0036  317 HIS A N   
1900  C CA  . HIS A 277 ? 0.5884 0.7425 0.4228 -0.0487 -0.0125 -0.0094 317 HIS A CA  
1901  C C   . HIS A 277 ? 0.6217 0.7554 0.4404 -0.0498 0.0001  -0.0254 317 HIS A C   
1902  O O   . HIS A 277 ? 0.6196 0.7500 0.4099 -0.0612 -0.0009 -0.0322 317 HIS A O   
1903  C CB  . HIS A 277 ? 0.5090 0.6556 0.3511 -0.0549 -0.0215 -0.0169 317 HIS A CB  
1904  C CG  . HIS A 277 ? 0.4360 0.5613 0.2973 -0.0465 -0.0145 -0.0279 317 HIS A CG  
1905  N ND1 . HIS A 277 ? 0.5125 0.6146 0.3669 -0.0465 -0.0052 -0.0451 317 HIS A ND1 
1906  C CD2 . HIS A 277 ? 0.4205 0.5446 0.3075 -0.0377 -0.0155 -0.0235 317 HIS A CD2 
1907  C CE1 . HIS A 277 ? 0.5167 0.6064 0.3936 -0.0379 -0.0017 -0.0499 317 HIS A CE1 
1908  N NE2 . HIS A 277 ? 0.4370 0.5390 0.3327 -0.0332 -0.0083 -0.0373 317 HIS A NE2 
1909  N N   . PRO A 278 ? 0.5463 0.6670 0.3815 -0.0386 0.0124  -0.0310 318 PRO A N   
1910  C CA  . PRO A 278 ? 0.5799 0.6848 0.4024 -0.0383 0.0262  -0.0444 318 PRO A CA  
1911  C C   . PRO A 278 ? 0.6678 0.7528 0.4739 -0.0468 0.0271  -0.0627 318 PRO A C   
1912  O O   . PRO A 278 ? 0.6672 0.7415 0.4509 -0.0507 0.0365  -0.0726 318 PRO A O   
1913  C CB  . PRO A 278 ? 0.5313 0.6300 0.3817 -0.0251 0.0367  -0.0451 318 PRO A CB  
1914  C CG  . PRO A 278 ? 0.4907 0.5933 0.3654 -0.0206 0.0271  -0.0383 318 PRO A CG  
1915  C CD  . PRO A 278 ? 0.4797 0.6007 0.3453 -0.0263 0.0146  -0.0247 318 PRO A CD  
1916  N N   . THR A 279 ? 0.6944 0.7717 0.5092 -0.0497 0.0186  -0.0677 319 THR A N   
1917  C CA  . THR A 279 ? 0.7416 0.7955 0.5395 -0.0573 0.0203  -0.0852 319 THR A CA  
1918  C C   . THR A 279 ? 0.7574 0.8116 0.5402 -0.0719 0.0050  -0.0855 319 THR A C   
1919  O O   . THR A 279 ? 0.8036 0.8367 0.5635 -0.0815 0.0060  -0.0998 319 THR A O   
1920  C CB  . THR A 279 ? 0.7803 0.8157 0.6021 -0.0465 0.0278  -0.0952 319 THR A CB  
1921  O OG1 . THR A 279 ? 0.7864 0.8274 0.6318 -0.0438 0.0169  -0.0879 319 THR A OG1 
1922  C CG2 . THR A 279 ? 0.7479 0.7855 0.5874 -0.0334 0.0424  -0.0942 319 THR A CG2 
1923  N N   . LEU A 280 ? 0.7290 0.8054 0.5239 -0.0739 -0.0082 -0.0703 320 LEU A N   
1924  C CA  . LEU A 280 ? 0.6758 0.7577 0.4592 -0.0889 -0.0234 -0.0683 320 LEU A CA  
1925  C C   . LEU A 280 ? 0.6017 0.7035 0.3596 -0.1009 -0.0305 -0.0596 320 LEU A C   
1926  O O   . LEU A 280 ? 0.6292 0.7594 0.3970 -0.0986 -0.0374 -0.0415 320 LEU A O   
1927  C CB  . LEU A 280 ? 0.6016 0.6981 0.4138 -0.0840 -0.0328 -0.0561 320 LEU A CB  
1928  C CG  . LEU A 280 ? 0.6114 0.6879 0.4463 -0.0745 -0.0284 -0.0642 320 LEU A CG  
1929  C CD1 . LEU A 280 ? 0.6375 0.7300 0.4990 -0.0687 -0.0360 -0.0504 320 LEU A CD1 
1930  C CD2 . LEU A 280 ? 0.6450 0.6949 0.4646 -0.0847 -0.0303 -0.0803 320 LEU A CD2 
1931  N N   . GLU A 281 ? 0.7510 0.8365 0.4745 -0.1139 -0.0284 -0.0725 321 GLU A N   
1932  C CA  . GLU A 281 ? 0.8627 0.9636 0.5574 -0.1255 -0.0333 -0.0660 321 GLU A CA  
1933  C C   . GLU A 281 ? 0.7588 0.8901 0.4541 -0.1374 -0.0526 -0.0496 321 GLU A C   
1934  O O   . GLU A 281 ? 0.7397 0.8977 0.4301 -0.1387 -0.0579 -0.0340 321 GLU A O   
1935  C CB  . GLU A 281 ? 1.1179 1.1904 0.7722 -0.1389 -0.0275 -0.0851 321 GLU A CB  
1936  C CG  . GLU A 281 ? 1.3478 1.3862 0.9981 -0.1427 -0.0244 -0.1040 321 GLU A CG  
1937  C CD  . GLU A 281 ? 1.4280 1.4458 1.1026 -0.1232 -0.0076 -0.1137 321 GLU A CD  
1938  O OE1 . GLU A 281 ? 1.4481 1.4685 1.1284 -0.1111 0.0056  -0.1127 321 GLU A OE1 
1939  O OE2 . GLU A 281 ? 1.3740 1.3744 1.0627 -0.1203 -0.0081 -0.1212 321 GLU A OE2 
1940  N N   . TRP A 282 ? 0.6792 0.8085 0.3825 -0.1454 -0.0628 -0.0515 322 TRP A N   
1941  C CA  . TRP A 282 ? 0.6511 0.8114 0.3580 -0.1575 -0.0810 -0.0356 322 TRP A CA  
1942  C C   . TRP A 282 ? 0.6668 0.8599 0.4091 -0.1423 -0.0838 -0.0136 322 TRP A C   
1943  O O   . TRP A 282 ? 0.5988 0.8232 0.3471 -0.1498 -0.0976 0.0026  322 TRP A O   
1944  C CB  . TRP A 282 ? 0.6590 0.8055 0.3658 -0.1702 -0.0895 -0.0444 322 TRP A CB  
1945  C CG  . TRP A 282 ? 0.6592 0.7830 0.3922 -0.1547 -0.0798 -0.0528 322 TRP A CG  
1946  C CD1 . TRP A 282 ? 0.7484 0.8337 0.4724 -0.1528 -0.0695 -0.0728 322 TRP A CD1 
1947  C CD2 . TRP A 282 ? 0.6560 0.7944 0.4271 -0.1388 -0.0794 -0.0407 322 TRP A CD2 
1948  N NE1 . TRP A 282 ? 0.7841 0.8611 0.5391 -0.1374 -0.0643 -0.0732 322 TRP A NE1 
1949  C CE2 . TRP A 282 ? 0.6544 0.7625 0.4371 -0.1293 -0.0702 -0.0543 322 TRP A CE2 
1950  C CE3 . TRP A 282 ? 0.6110 0.7839 0.4063 -0.1314 -0.0855 -0.0197 322 TRP A CE3 
1951  C CZ2 . TRP A 282 ? 0.6272 0.7385 0.4430 -0.1145 -0.0680 -0.0477 322 TRP A CZ2 
1952  C CZ3 . TRP A 282 ? 0.6031 0.7766 0.4304 -0.1158 -0.0815 -0.0142 322 TRP A CZ3 
1953  C CH2 . TRP A 282 ? 0.4912 0.6340 0.3272 -0.1085 -0.0734 -0.0283 322 TRP A CH2 
1954  N N   . PHE A 283 ? 0.5784 0.7647 0.3444 -0.1217 -0.0711 -0.0124 323 PHE A N   
1955  C CA  . PHE A 283 ? 0.6373 0.8494 0.4342 -0.1074 -0.0727 0.0073  323 PHE A CA  
1956  C C   . PHE A 283 ? 0.6754 0.9192 0.4664 -0.1075 -0.0779 0.0265  323 PHE A C   
1957  O O   . PHE A 283 ? 0.5923 0.8658 0.4007 -0.1048 -0.0865 0.0454  323 PHE A O   
1958  C CB  . PHE A 283 ? 0.5259 0.7217 0.3443 -0.0876 -0.0580 0.0039  323 PHE A CB  
1959  C CG  . PHE A 283 ? 0.5539 0.7666 0.4032 -0.0738 -0.0588 0.0201  323 PHE A CG  
1960  C CD1 . PHE A 283 ? 0.4650 0.7014 0.3213 -0.0647 -0.0581 0.0391  323 PHE A CD1 
1961  C CD2 . PHE A 283 ? 0.5386 0.7412 0.4081 -0.0698 -0.0593 0.0164  323 PHE A CD2 
1962  C CE1 . PHE A 283 ? 0.5095 0.7578 0.3913 -0.0516 -0.0570 0.0533  323 PHE A CE1 
1963  C CE2 . PHE A 283 ? 0.4721 0.6877 0.3665 -0.0576 -0.0588 0.0306  323 PHE A CE2 
1964  C CZ  . PHE A 283 ? 0.4123 0.6499 0.3124 -0.0484 -0.0571 0.0486  323 PHE A CZ  
1965  N N   . ALA A 284 ? 0.6199 0.8579 0.3863 -0.1099 -0.0724 0.0227  324 ALA A N   
1966  C CA  . ALA A 284 ? 0.6023 0.8689 0.3591 -0.1112 -0.0780 0.0410  324 ALA A CA  
1967  C C   . ALA A 284 ? 0.6732 0.9688 0.4231 -0.1283 -0.0971 0.0523  324 ALA A C   
1968  O O   . ALA A 284 ? 0.5862 0.9161 0.3483 -0.1243 -0.1049 0.0746  324 ALA A O   
1969  C CB  . ALA A 284 ? 0.5620 0.8135 0.2868 -0.1157 -0.0699 0.0318  324 ALA A CB  
1970  N N   . ALA A 285 ? 0.7988 1.0811 0.5300 -0.1476 -0.1047 0.0376  325 ALA A N   
1971  C CA  . ALA A 285 ? 0.8362 1.1451 0.5580 -0.1677 -0.1237 0.0468  325 ALA A CA  
1972  C C   . ALA A 285 ? 0.8089 1.1483 0.5664 -0.1620 -0.1322 0.0648  325 ALA A C   
1973  O O   . ALA A 285 ? 0.7303 1.0988 0.4933 -0.1721 -0.1449 0.0791  325 ALA A O   
1974  C CB  . ALA A 285 ? 0.7853 1.0666 0.4783 -0.1898 -0.1281 0.0253  325 ALA A CB  
1975  N N   . LEU A 286 ? 0.6884 1.0171 0.4756 -0.1440 -0.1222 0.0637  326 LEU A N   
1976  C CA  . LEU A 286 ? 0.5650 0.9219 0.3855 -0.1361 -0.1277 0.0816  326 LEU A CA  
1977  C C   . LEU A 286 ? 0.6179 1.0122 0.4523 -0.1242 -0.1297 0.1076  326 LEU A C   
1978  O O   . LEU A 286 ? 0.6696 1.0924 0.5306 -0.1180 -0.1346 0.1251  326 LEU A O   
1979  C CB  . LEU A 286 ? 0.4920 0.8255 0.3372 -0.1191 -0.1154 0.0741  326 LEU A CB  
1980  C CG  . LEU A 286 ? 0.4994 0.8010 0.3382 -0.1294 -0.1152 0.0528  326 LEU A CG  
1981  C CD1 . LEU A 286 ? 0.5265 0.8087 0.3904 -0.1122 -0.1045 0.0482  326 LEU A CD1 
1982  C CD2 . LEU A 286 ? 0.5449 0.8641 0.3811 -0.1499 -0.1313 0.0564  326 LEU A CD2 
1983  N N   . GLY A 287 ? 0.6769 1.0713 0.4941 -0.1200 -0.1253 0.1110  327 GLY A N   
1984  C CA  . GLY A 287 ? 0.6828 1.1091 0.5114 -0.1087 -0.1268 0.1357  327 GLY A CA  
1985  C C   . GLY A 287 ? 0.5690 1.0010 0.4273 -0.0833 -0.1161 0.1497  327 GLY A C   
1986  O O   . GLY A 287 ? 0.4583 0.9151 0.3351 -0.0724 -0.1159 0.1707  327 GLY A O   
1987  N N   . LEU A 288 ? 0.6385 1.0379 0.5066 -0.0723 -0.1027 0.1354  328 LEU A N   
1988  C CA  . LEU A 288 ? 0.5812 0.9798 0.4755 -0.0495 -0.0914 0.1466  328 LEU A CA  
1989  C C   . LEU A 288 ? 0.6345 1.0259 0.5217 -0.0353 -0.0802 0.1536  328 LEU A C   
1990  O O   . LEU A 288 ? 0.5527 0.9264 0.4166 -0.0408 -0.0761 0.1421  328 LEU A O   
1991  C CB  . LEU A 288 ? 0.5235 0.8906 0.4299 -0.0445 -0.0826 0.1295  328 LEU A CB  
1992  C CG  . LEU A 288 ? 0.5327 0.9017 0.4435 -0.0594 -0.0929 0.1210  328 LEU A CG  
1993  C CD1 . LEU A 288 ? 0.4493 0.7843 0.3682 -0.0555 -0.0848 0.1030  328 LEU A CD1 
1994  C CD2 . LEU A 288 ? 0.5675 0.9744 0.4997 -0.0583 -0.1018 0.1422  328 LEU A CD2 
1995  N N   . ARG A 289 ? 0.5741 0.9791 0.4808 -0.0169 -0.0745 0.1734  329 ARG A N   
1996  C CA  . ARG A 289 ? 0.5901 0.9869 0.4927 -0.0013 -0.0628 0.1827  329 ARG A CA  
1997  C C   . ARG A 289 ? 0.5578 0.9470 0.4845 0.0192  -0.0513 0.1919  329 ARG A C   
1998  O O   . ARG A 289 ? 0.5813 0.9820 0.5279 0.0219  -0.0544 0.1970  329 ARG A O   
1999  C CB  . ARG A 289 ? 0.6296 1.0586 0.5227 -0.0022 -0.0711 0.2042  329 ARG A CB  
2000  C CG  . ARG A 289 ? 0.7313 1.1868 0.6257 -0.0207 -0.0876 0.2053  329 ARG A CG  
2001  C CD  . ARG A 289 ? 0.8147 1.2950 0.7150 -0.0200 -0.0921 0.2227  329 ARG A CD  
2002  N NE  . ARG A 289 ? 0.9155 1.3850 0.7926 -0.0178 -0.0875 0.2238  329 ARG A NE  
2003  C CZ  . ARG A 289 ? 1.0070 1.4891 0.8900 -0.0078 -0.0852 0.2411  329 ARG A CZ  
2004  N NH1 . ARG A 289 ? 1.1299 1.6368 1.0419 0.0016  -0.0862 0.2585  329 ARG A NH1 
2005  N NH2 . ARG A 289 ? 0.8884 1.3579 0.7483 -0.0068 -0.0808 0.2412  329 ARG A NH2 
2006  N N   . TRP A 290 ? 0.4482 0.8156 0.3713 0.0327  -0.0373 0.1933  330 TRP A N   
2007  C CA  . TRP A 290 ? 0.4158 0.7777 0.3564 0.0530  -0.0261 0.2069  330 TRP A CA  
2008  C C   . TRP A 290 ? 0.5172 0.8719 0.4469 0.0647  -0.0164 0.2190  330 TRP A C   
2009  O O   . TRP A 290 ? 0.6003 0.9480 0.5096 0.0570  -0.0163 0.2128  330 TRP A O   
2010  C CB  . TRP A 290 ? 0.4015 0.7308 0.3520 0.0576  -0.0161 0.1911  330 TRP A CB  
2011  C CG  . TRP A 290 ? 0.4282 0.7602 0.3975 0.0741  -0.0093 0.2058  330 TRP A CG  
2012  C CD1 . TRP A 290 ? 0.4488 0.7607 0.4197 0.0908  0.0051  0.2135  330 TRP A CD1 
2013  C CD2 . TRP A 290 ? 0.4431 0.8001 0.4310 0.0756  -0.0158 0.2160  330 TRP A CD2 
2014  N NE1 . TRP A 290 ? 0.4249 0.7450 0.4132 0.1036  0.0090  0.2268  330 TRP A NE1 
2015  C CE2 . TRP A 290 ? 0.4015 0.7511 0.4017 0.0949  -0.0036 0.2291  330 TRP A CE2 
2016  C CE3 . TRP A 290 ? 0.4067 0.7905 0.4013 0.0618  -0.0303 0.2151  330 TRP A CE3 
2017  C CZ2 . TRP A 290 ? 0.3914 0.7609 0.4113 0.1019  -0.0043 0.2415  330 TRP A CZ2 
2018  C CZ3 . TRP A 290 ? 0.4391 0.8443 0.4545 0.0677  -0.0321 0.2279  330 TRP A CZ3 
2019  C CH2 . TRP A 290 ? 0.4132 0.8113 0.4417 0.0880  -0.0186 0.2405  330 TRP A CH2 
2020  N N   . TYR A 291 ? 0.4694 0.8248 0.4114 0.0836  -0.0076 0.2370  331 TYR A N   
2021  C CA  . TYR A 291 ? 0.5280 0.8746 0.4598 0.0948  0.0018  0.2493  331 TYR A CA  
2022  C C   . TYR A 291 ? 0.5530 0.8577 0.4774 0.1006  0.0176  0.2374  331 TYR A C   
2023  O O   . TYR A 291 ? 0.4715 0.7550 0.4036 0.0987  0.0218  0.2215  331 TYR A O   
2024  C CB  . TYR A 291 ? 0.4656 0.8257 0.4187 0.1095  0.0060  0.2667  331 TYR A CB  
2025  C CG  . TYR A 291 ? 0.6121 0.9668 0.5865 0.1208  0.0131  0.2686  331 TYR A CG  
2026  C CD1 . TYR A 291 ? 0.5535 0.8748 0.5276 0.1351  0.0293  0.2680  331 TYR A CD1 
2027  C CD2 . TYR A 291 ? 0.6358 1.0171 0.6287 0.1156  0.0041  0.2702  331 TYR A CD2 
2028  C CE1 . TYR A 291 ? 0.5960 0.9098 0.5861 0.1446  0.0366  0.2687  331 TYR A CE1 
2029  C CE2 . TYR A 291 ? 0.5672 0.9427 0.5778 0.1255  0.0118  0.2717  331 TYR A CE2 
2030  C CZ  . TYR A 291 ? 0.5934 0.9347 0.6017 0.1403  0.0282  0.2707  331 TYR A CZ  
2031  O OH  . TYR A 291 ? 0.5856 0.9181 0.6080 0.1495  0.0368  0.2713  331 TYR A OH  
2032  N N   . ALA A 292 ? 0.5109 0.8037 0.4204 0.1064  0.0258  0.2449  332 ALA A N   
2033  C CA  . ALA A 292 ? 0.5501 0.8044 0.4507 0.1082  0.0400  0.2329  332 ALA A CA  
2034  C C   . ALA A 292 ? 0.5397 0.7713 0.4499 0.1249  0.0532  0.2405  332 ALA A C   
2035  O O   . ALA A 292 ? 0.5937 0.7954 0.5048 0.1233  0.0614  0.2258  332 ALA A O   
2036  C CB  . ALA A 292 ? 0.6173 0.8666 0.4966 0.1067  0.0443  0.2383  332 ALA A CB  
2037  N N   . LEU A 293 ? 0.5551 0.7976 0.4758 0.1386  0.0552  0.2583  333 LEU A N   
2038  C CA  . LEU A 293 ? 0.5698 0.7839 0.4956 0.1537  0.0703  0.2626  333 LEU A CA  
2039  C C   . LEU A 293 ? 0.5668 0.7844 0.5123 0.1615  0.0718  0.2638  333 LEU A C   
2040  O O   . LEU A 293 ? 0.5702 0.8180 0.5328 0.1658  0.0661  0.2738  333 LEU A O   
2041  C CB  . LEU A 293 ? 0.6100 0.8273 0.5355 0.1638  0.0748  0.2769  333 LEU A CB  
2042  C CG  . LEU A 293 ? 0.5939 0.7773 0.5189 0.1786  0.0917  0.2805  333 LEU A CG  
2043  C CD1 . LEU A 293 ? 0.6062 0.7515 0.5107 0.1731  0.1010  0.2703  333 LEU A CD1 
2044  C CD2 . LEU A 293 ? 0.5973 0.7927 0.5271 0.1903  0.0945  0.2970  333 LEU A CD2 
2045  N N   . PRO A 294 ? 0.5280 0.7160 0.4720 0.1632  0.0801  0.2542  334 PRO A N   
2046  C CA  . PRO A 294 ? 0.4867 0.6722 0.4466 0.1726  0.0850  0.2561  334 PRO A CA  
2047  C C   . PRO A 294 ? 0.5452 0.7085 0.5047 0.1881  0.1007  0.2637  334 PRO A C   
2048  O O   . PRO A 294 ? 0.5170 0.6425 0.4616 0.1899  0.1117  0.2582  334 PRO A O   
2049  C CB  . PRO A 294 ? 0.5163 0.6766 0.4700 0.1657  0.0865  0.2418  334 PRO A CB  
2050  C CG  . PRO A 294 ? 0.5749 0.7112 0.5118 0.1558  0.0896  0.2294  334 PRO A CG  
2051  C CD  . PRO A 294 ? 0.5533 0.7074 0.4807 0.1561  0.0868  0.2410  334 PRO A CD  
2052  N N   . ALA A 295 ? 0.5514 0.7389 0.5265 0.1986  0.1019  0.2769  335 ALA A N   
2053  C CA  . ALA A 295 ? 0.6611 0.8322 0.6358 0.2145  0.1171  0.2860  335 ALA A CA  
2054  C C   . ALA A 295 ? 0.6247 0.8087 0.6174 0.2250  0.1233  0.2924  335 ALA A C   
2055  O O   . ALA A 295 ? 0.6017 0.8251 0.6119 0.2277  0.1175  0.3044  335 ALA A O   
2056  C CB  . ALA A 295 ? 0.5338 0.7230 0.5073 0.2181  0.1145  0.2990  335 ALA A CB  
2057  N N   . VAL A 296 ? 0.6572 0.8080 0.6444 0.2300  0.1356  0.2845  336 VAL A N   
2058  C CA  . VAL A 296 ? 0.6676 0.8257 0.6682 0.2396  0.1440  0.2893  336 VAL A CA  
2059  C C   . VAL A 296 ? 0.7234 0.8823 0.7273 0.2569  0.1585  0.3038  336 VAL A C   
2060  O O   . VAL A 296 ? 0.7509 0.8748 0.7387 0.2638  0.1708  0.3023  336 VAL A O   
2061  C CB  . VAL A 296 ? 0.5333 0.6525 0.5229 0.2382  0.1526  0.2754  336 VAL A CB  
2062  C CG1 . VAL A 296 ? 0.5887 0.7106 0.5877 0.2502  0.1653  0.2816  336 VAL A CG1 
2063  C CG2 . VAL A 296 ? 0.5036 0.6264 0.4928 0.2221  0.1381  0.2631  336 VAL A CG2 
2064  N N   . SER A 297 ? 0.6079 0.8059 0.6324 0.2635  0.1578  0.3180  337 SER A N   
2065  C CA  . SER A 297 ? 0.6066 0.8145 0.6371 0.2795  0.1693  0.3349  337 SER A CA  
2066  C C   . SER A 297 ? 0.6256 0.8443 0.6692 0.2915  0.1823  0.3443  337 SER A C   
2067  O O   . SER A 297 ? 0.7438 0.9835 0.7984 0.3040  0.1898  0.3616  337 SER A O   
2068  C CB  . SER A 297 ? 0.7083 0.9586 0.7505 0.2757  0.1551  0.3478  337 SER A CB  
2069  O OG  . SER A 297 ? 0.7634 1.0552 0.8231 0.2642  0.1395  0.3494  337 SER A OG  
2070  N N   . ASN A 298 ? 0.6392 0.8435 0.6811 0.2882  0.1859  0.3342  338 ASN A N   
2071  C CA  . ASN A 298 ? 0.7085 0.9202 0.7599 0.2991  0.1997  0.3431  338 ASN A CA  
2072  C C   . ASN A 298 ? 0.6538 0.8146 0.6846 0.3058  0.2182  0.3324  338 ASN A C   
2073  O O   . ASN A 298 ? 0.6459 0.8061 0.6799 0.3135  0.2305  0.3373  338 ASN A O   
2074  C CB  . ASN A 298 ? 0.8406 1.0893 0.9109 0.2887  0.1869  0.3442  338 ASN A CB  
2075  C CG  . ASN A 298 ? 0.7896 1.0175 0.8507 0.2744  0.1777  0.3247  338 ASN A CG  
2076  O OD1 . ASN A 298 ? 0.7987 0.9855 0.8397 0.2716  0.1804  0.3105  338 ASN A OD1 
2077  N ND2 . ASN A 298 ? 0.8968 1.1531 0.9725 0.2648  0.1666  0.3246  338 ASN A ND2 
2078  N N   . MET A 299 ? 0.7141 0.8318 0.7225 0.3017  0.2202  0.3181  339 MET A N   
2079  C CA  . MET A 299 ? 0.7305 0.7982 0.7167 0.3042  0.2354  0.3058  339 MET A CA  
2080  C C   . MET A 299 ? 0.8947 0.9307 0.8642 0.3186  0.2551  0.3109  339 MET A C   
2081  O O   . MET A 299 ? 0.9858 1.0285 0.9562 0.3234  0.2542  0.3191  339 MET A O   
2082  C CB  . MET A 299 ? 0.7399 0.7771 0.7102 0.2881  0.2252  0.2857  339 MET A CB  
2083  C CG  . MET A 299 ? 0.6948 0.7490 0.6755 0.2756  0.2114  0.2779  339 MET A CG  
2084  S SD  . MET A 299 ? 0.7511 0.7651 0.7114 0.2580  0.2022  0.2556  339 MET A SD  
2085  C CE  . MET A 299 ? 0.7035 0.6665 0.6407 0.2630  0.2221  0.2462  339 MET A CE  
2086  N N   . LEU A 300 ? 0.9311 0.9315 0.8837 0.3252  0.2731  0.3060  340 LEU A N   
2087  C CA  . LEU A 300 ? 0.8883 0.8568 0.8231 0.3399  0.2947  0.3116  340 LEU A CA  
2088  C C   . LEU A 300 ? 0.8614 0.7736 0.7654 0.3317  0.2990  0.2932  340 LEU A C   
2089  O O   . LEU A 300 ? 0.8484 0.7343 0.7388 0.3218  0.2986  0.2780  340 LEU A O   
2090  C CB  . LEU A 300 ? 0.8584 0.8256 0.7929 0.3528  0.3134  0.3206  340 LEU A CB  
2091  C CG  . LEU A 300 ? 0.9537 0.8945 0.8724 0.3708  0.3379  0.3307  340 LEU A CG  
2092  C CD1 . LEU A 300 ? 0.8801 0.8538 0.8167 0.3854  0.3487  0.3513  340 LEU A CD1 
2093  C CD2 . LEU A 300 ? 0.9805 0.8600 0.8638 0.3686  0.3532  0.3146  340 LEU A CD2 
2094  N N   . LEU A 301 ? 0.8254 0.7202 0.7184 0.3347  0.3021  0.2950  341 LEU A N   
2095  C CA  . LEU A 301 ? 0.8681 0.7100 0.7313 0.3262  0.3064  0.2795  341 LEU A CA  
2096  C C   . LEU A 301 ? 0.9554 0.7559 0.7943 0.3382  0.3310  0.2801  341 LEU A C   
2097  O O   . LEU A 301 ? 0.9900 0.7970 0.8316 0.3553  0.3446  0.2956  341 LEU A O   
2098  C CB  . LEU A 301 ? 0.8349 0.6767 0.6964 0.3226  0.2981  0.2818  341 LEU A CB  
2099  C CG  . LEU A 301 ? 0.8133 0.6015 0.6441 0.3162  0.3055  0.2705  341 LEU A CG  
2100  C CD1 . LEU A 301 ? 0.8770 0.6374 0.6930 0.2963  0.2972  0.2503  341 LEU A CD1 
2101  C CD2 . LEU A 301 ? 0.8250 0.6197 0.6570 0.3157  0.2989  0.2776  341 LEU A CD2 
2102  N N   . GLU A 302 ? 0.9216 0.6790 0.7353 0.3288  0.3366  0.2636  342 GLU A N   
2103  C CA  . GLU A 302 ? 1.0403 0.7536 0.8256 0.3374  0.3599  0.2618  342 GLU A CA  
2104  C C   . GLU A 302 ? 0.9318 0.5933 0.6855 0.3251  0.3616  0.2466  342 GLU A C   
2105  O O   . GLU A 302 ? 0.8682 0.5153 0.6142 0.3063  0.3487  0.2307  342 GLU A O   
2106  C CB  . GLU A 302 ? 1.2069 0.9138 0.9868 0.3367  0.3667  0.2568  342 GLU A CB  
2107  C CG  . GLU A 302 ? 1.4229 1.0843 1.1709 0.3458  0.3922  0.2560  342 GLU A CG  
2108  C CD  . GLU A 302 ? 1.5125 1.1186 1.2244 0.3294  0.3935  0.2350  342 GLU A CD  
2109  O OE1 . GLU A 302 ? 1.4847 1.0922 1.1994 0.3111  0.3754  0.2211  342 GLU A OE1 
2110  O OE2 . GLU A 302 ? 1.5820 1.1437 1.2623 0.3341  0.4124  0.2330  342 GLU A OE2 
2111  N N   . ILE A 303 ? 0.9633 0.5976 0.6991 0.3351  0.3769  0.2522  343 ILE A N   
2112  C CA  . ILE A 303 ? 1.0945 0.6780 0.7984 0.3234  0.3802  0.2392  343 ILE A CA  
2113  C C   . ILE A 303 ? 1.1749 0.7149 0.8482 0.3354  0.4061  0.2413  343 ILE A C   
2114  O O   . ILE A 303 ? 1.0734 0.6210 0.7512 0.3547  0.4196  0.2575  343 ILE A O   
2115  C CB  . ILE A 303 ? 1.0526 0.6434 0.7631 0.3202  0.3703  0.2435  343 ILE A CB  
2116  C CG1 . ILE A 303 ? 1.0434 0.6760 0.7814 0.3082  0.3456  0.2422  343 ILE A CG1 
2117  C CG2 . ILE A 303 ? 1.0039 0.5411 0.6804 0.3070  0.3747  0.2305  343 ILE A CG2 
2118  C CD1 . ILE A 303 ? 0.8941 0.5405 0.6404 0.3077  0.3371  0.2502  343 ILE A CD1 
2119  N N   . GLY A 304 ? 1.1242 0.6183 0.7653 0.3235  0.4127  0.2255  344 GLY A N   
2120  C CA  . GLY A 304 ? 1.1341 0.5796 0.7395 0.3320  0.4373  0.2255  344 GLY A CA  
2121  C C   . GLY A 304 ? 1.1338 0.5929 0.7457 0.3561  0.4572  0.2428  344 GLY A C   
2122  O O   . GLY A 304 ? 1.2203 0.6581 0.8172 0.3710  0.4763  0.2527  344 GLY A O   
2123  N N   . GLY A 305 ? 1.1608 0.6554 0.7949 0.3601  0.4536  0.2477  345 GLY A N   
2124  C CA  . GLY A 305 ? 1.1843 0.6967 0.8276 0.3816  0.4715  0.2659  345 GLY A CA  
2125  C C   . GLY A 305 ? 1.2488 0.8161 0.9310 0.3973  0.4663  0.2869  345 GLY A C   
2126  O O   . GLY A 305 ? 1.3000 0.8975 1.0003 0.4119  0.4747  0.3030  345 GLY A O   
2127  N N   . LEU A 306 ? 1.0962 0.6778 0.7913 0.3937  0.4524  0.2881  346 LEU A N   
2128  C CA  . LEU A 306 ? 1.1422 0.7758 0.8723 0.4070  0.4461  0.3081  346 LEU A CA  
2129  C C   . LEU A 306 ? 0.9983 0.6854 0.7631 0.3976  0.4226  0.3082  346 LEU A C   
2130  O O   . LEU A 306 ? 1.0040 0.6863 0.7668 0.3787  0.4065  0.2914  346 LEU A O   
2131  C CB  . LEU A 306 ? 1.1525 0.7769 0.8789 0.4074  0.4418  0.3107  346 LEU A CB  
2132  C CG  . LEU A 306 ? 1.2804 0.8461 0.9689 0.4137  0.4637  0.3082  346 LEU A CG  
2133  C CD1 . LEU A 306 ? 1.1904 0.7481 0.8761 0.4133  0.4585  0.3115  346 LEU A CD1 
2134  C CD2 . LEU A 306 ? 1.3257 0.8874 1.0096 0.4367  0.4892  0.3247  346 LEU A CD2 
2135  N N   . GLU A 307 ? 1.0389 0.7773 0.8354 0.4106  0.4206  0.3278  347 GLU A N   
2136  C CA  . GLU A 307 ? 1.0328 0.8245 0.8622 0.4030  0.4003  0.3305  347 GLU A CA  
2137  C C   . GLU A 307 ? 1.0879 0.9251 0.9450 0.4064  0.3857  0.3445  347 GLU A C   
2138  O O   . GLU A 307 ? 0.9906 0.8402 0.8547 0.4231  0.3959  0.3626  347 GLU A O   
2139  C CB  . GLU A 307 ? 1.0998 0.9138 0.9413 0.4123  0.4100  0.3414  347 GLU A CB  
2140  C CG  . GLU A 307 ? 1.2087 0.9783 1.0215 0.4068  0.4225  0.3270  347 GLU A CG  
2141  C CD  . GLU A 307 ? 1.2763 1.0655 1.0990 0.4152  0.4323  0.3385  347 GLU A CD  
2142  O OE1 . GLU A 307 ? 1.1665 0.9903 1.0102 0.4310  0.4390  0.3606  347 GLU A OE1 
2143  O OE2 . GLU A 307 ? 1.3261 1.0956 1.1362 0.4050  0.4314  0.3256  347 GLU A OE2 
2144  N N   . PHE A 308 ? 0.8534 0.7143 0.7248 0.3904  0.3620  0.3363  348 PHE A N   
2145  C CA  . PHE A 308 ? 0.9371 0.8406 0.8319 0.3903  0.3457  0.3479  348 PHE A CA  
2146  C C   . PHE A 308 ? 0.8863 0.8427 0.8108 0.3826  0.3279  0.3515  348 PHE A C   
2147  O O   . PHE A 308 ? 0.8580 0.8211 0.7859 0.3655  0.3095  0.3386  348 PHE A O   
2148  C CB  . PHE A 308 ? 0.9519 0.8321 0.8326 0.3772  0.3342  0.3359  348 PHE A CB  
2149  C CG  . PHE A 308 ? 0.9750 0.7991 0.8239 0.3817  0.3512  0.3306  348 PHE A CG  
2150  C CD1 . PHE A 308 ? 0.9225 0.6965 0.7432 0.3728  0.3594  0.3123  348 PHE A CD1 
2151  C CD2 . PHE A 308 ? 1.0471 0.8683 0.8932 0.3942  0.3585  0.3442  348 PHE A CD2 
2152  C CE1 . PHE A 308 ? 0.9358 0.6576 0.7254 0.3752  0.3746  0.3072  348 PHE A CE1 
2153  C CE2 . PHE A 308 ? 0.9494 0.7176 0.7650 0.3976  0.3742  0.3394  348 PHE A CE2 
2154  C CZ  . PHE A 308 ? 0.9655 0.6840 0.7525 0.3878  0.3823  0.3207  348 PHE A CZ  
2155  N N   . PRO A 309 ? 0.9334 0.9277 0.8792 0.3943  0.3331  0.3692  349 PRO A N   
2156  C CA  . PRO A 309 ? 0.8735 0.9188 0.8470 0.3857  0.3158  0.3733  349 PRO A CA  
2157  C C   . PRO A 309 ? 0.8938 0.9768 0.8847 0.3753  0.2922  0.3760  349 PRO A C   
2158  O O   . PRO A 309 ? 0.8657 0.9849 0.8749 0.3637  0.2751  0.3748  349 PRO A O   
2159  C CB  . PRO A 309 ? 0.9003 0.9754 0.8908 0.4021  0.3287  0.3951  349 PRO A CB  
2160  C CG  . PRO A 309 ? 1.0801 1.1312 1.0577 0.4199  0.3482  0.4058  349 PRO A CG  
2161  C CD  . PRO A 309 ? 1.0904 1.0810 1.0346 0.4152  0.3555  0.3866  349 PRO A CD  
2162  N N   . ALA A 310 ? 0.8144 0.8881 0.7980 0.3784  0.2911  0.3795  350 ALA A N   
2163  C CA  . ALA A 310 ? 0.8171 0.9189 0.8107 0.3675  0.2697  0.3808  350 ALA A CA  
2164  C C   . ALA A 310 ? 0.8711 0.9286 0.8394 0.3590  0.2679  0.3656  350 ALA A C   
2165  O O   . ALA A 310 ? 0.8732 0.9042 0.8268 0.3682  0.2789  0.3700  350 ALA A O   
2166  C CB  . ALA A 310 ? 0.7586 0.8981 0.7693 0.3792  0.2688  0.4037  350 ALA A CB  
2167  N N   . ALA A 311 ? 0.8012 0.8496 0.7638 0.3413  0.2547  0.3482  351 ALA A N   
2168  C CA  . ALA A 311 ? 0.8374 0.8477 0.7776 0.3297  0.2506  0.3333  351 ALA A CA  
2169  C C   . ALA A 311 ? 0.7485 0.7776 0.6951 0.3106  0.2294  0.3227  351 ALA A C   
2170  O O   . ALA A 311 ? 0.6912 0.6981 0.6289 0.3000  0.2274  0.3068  351 ALA A O   
2171  C CB  . ALA A 311 ? 0.7144 0.6691 0.6296 0.3301  0.2668  0.3191  351 ALA A CB  
2172  N N   . PRO A 312 ? 0.7918 0.8610 0.7524 0.3055  0.2133  0.3312  352 PRO A N   
2173  C CA  . PRO A 312 ? 0.7279 0.8166 0.6937 0.2877  0.1938  0.3218  352 PRO A CA  
2174  C C   . PRO A 312 ? 0.7325 0.7851 0.6764 0.2746  0.1905  0.3069  352 PRO A C   
2175  O O   . PRO A 312 ? 0.7602 0.7954 0.6906 0.2754  0.1936  0.3094  352 PRO A O   
2176  C CB  . PRO A 312 ? 0.7332 0.8706 0.7151 0.2864  0.1798  0.3362  352 PRO A CB  
2177  C CG  . PRO A 312 ? 0.6989 0.8278 0.6751 0.3001  0.1903  0.3495  352 PRO A CG  
2178  C CD  . PRO A 312 ? 0.7451 0.8444 0.7165 0.3153  0.2118  0.3503  352 PRO A CD  
2179  N N   . PHE A 313 ? 0.6669 0.7092 0.6075 0.2621  0.1844  0.2921  353 PHE A N   
2180  C CA  . PHE A 313 ? 0.6006 0.6126 0.5227 0.2479  0.1809  0.2780  353 PHE A CA  
2181  C C   . PHE A 313 ? 0.6171 0.6571 0.5461 0.2329  0.1627  0.2731  353 PHE A C   
2182  O O   . PHE A 313 ? 0.6718 0.7445 0.6178 0.2315  0.1537  0.2752  353 PHE A O   
2183  C CB  . PHE A 313 ? 0.6840 0.6524 0.5920 0.2451  0.1912  0.2639  353 PHE A CB  
2184  C CG  . PHE A 313 ? 0.7452 0.7245 0.6648 0.2440  0.1887  0.2589  353 PHE A CG  
2185  C CD1 . PHE A 313 ? 0.6495 0.6372 0.5722 0.2297  0.1755  0.2488  353 PHE A CD1 
2186  C CD2 . PHE A 313 ? 0.7518 0.7321 0.6777 0.2574  0.2004  0.2646  353 PHE A CD2 
2187  C CE1 . PHE A 313 ? 0.7189 0.7153 0.6513 0.2283  0.1729  0.2446  353 PHE A CE1 
2188  C CE2 . PHE A 313 ? 0.7991 0.7890 0.7345 0.2558  0.1986  0.2605  353 PHE A CE2 
2189  C CZ  . PHE A 313 ? 0.7044 0.7017 0.6431 0.2411  0.1843  0.2503  353 PHE A CZ  
2190  N N   . SER A 314 ? 0.5972 0.6238 0.5119 0.2211  0.1581  0.2665  354 SER A N   
2191  C CA  . SER A 314 ? 0.5634 0.6140 0.4805 0.2069  0.1428  0.2616  354 SER A CA  
2192  C C   . SER A 314 ? 0.6286 0.6480 0.5279 0.1936  0.1446  0.2482  354 SER A C   
2193  O O   . SER A 314 ? 0.5993 0.5838 0.4837 0.1941  0.1554  0.2455  354 SER A O   
2194  C CB  . SER A 314 ? 0.5298 0.6149 0.4504 0.2060  0.1332  0.2729  354 SER A CB  
2195  O OG  . SER A 314 ? 0.6264 0.6918 0.5328 0.2095  0.1409  0.2779  354 SER A OG  
2196  N N   . GLY A 315 ? 0.6161 0.6491 0.5172 0.1811  0.1344  0.2401  355 GLY A N   
2197  C CA  . GLY A 315 ? 0.6448 0.6566 0.5318 0.1676  0.1358  0.2285  355 GLY A CA  
2198  C C   . GLY A 315 ? 0.6129 0.6559 0.5018 0.1560  0.1233  0.2251  355 GLY A C   
2199  O O   . GLY A 315 ? 0.5808 0.6474 0.4677 0.1569  0.1183  0.2344  355 GLY A O   
2200  N N   . TRP A 316 ? 0.5263 0.5696 0.4232 0.1422  0.1161  0.2052  356 TRP A N   
2201  C CA  . TRP A 316 ? 0.4790 0.5518 0.3834 0.1298  0.1022  0.1949  356 TRP A CA  
2202  C C   . TRP A 316 ? 0.4949 0.5743 0.4143 0.1246  0.0939  0.1828  356 TRP A C   
2203  O O   . TRP A 316 ? 0.5011 0.5589 0.4233 0.1279  0.0992  0.1793  356 TRP A O   
2204  C CB  . TRP A 316 ? 0.5208 0.5859 0.4172 0.1161  0.1029  0.1810  356 TRP A CB  
2205  C CG  . TRP A 316 ? 0.5577 0.5909 0.4524 0.1098  0.1105  0.1680  356 TRP A CG  
2206  C CD1 . TRP A 316 ? 0.5621 0.5893 0.4674 0.1008  0.1059  0.1512  356 TRP A CD1 
2207  C CD2 . TRP A 316 ? 0.5547 0.5581 0.4358 0.1107  0.1234  0.1714  356 TRP A CD2 
2208  N NE1 . TRP A 316 ? 0.6142 0.6119 0.5143 0.0958  0.1143  0.1444  356 TRP A NE1 
2209  C CE2 . TRP A 316 ? 0.6235 0.6056 0.5084 0.1010  0.1252  0.1561  356 TRP A CE2 
2210  C CE3 . TRP A 316 ? 0.6125 0.6048 0.4782 0.1183  0.1332  0.1865  356 TRP A CE3 
2211  C CZ2 . TRP A 316 ? 0.6632 0.6143 0.5368 0.0973  0.1362  0.1551  356 TRP A CZ2 
2212  C CZ3 . TRP A 316 ? 0.6483 0.6072 0.5018 0.1152  0.1450  0.1851  356 TRP A CZ3 
2213  C CH2 . TRP A 316 ? 0.6820 0.6210 0.5395 0.1040  0.1462  0.1693  356 TRP A CH2 
2214  N N   . TYR A 317 ? 0.4864 0.5944 0.4135 0.1160  0.0810  0.1769  357 TYR A N   
2215  C CA  . TYR A 317 ? 0.4536 0.5700 0.3943 0.1112  0.0723  0.1674  357 TYR A CA  
2216  C C   . TYR A 317 ? 0.4402 0.5361 0.3833 0.1002  0.0720  0.1468  357 TYR A C   
2217  O O   . TYR A 317 ? 0.4790 0.5671 0.4163 0.0922  0.0738  0.1371  357 TYR A O   
2218  C CB  . TYR A 317 ? 0.5526 0.7038 0.4985 0.1040  0.0584  0.1675  357 TYR A CB  
2219  C CG  . TYR A 317 ? 0.5793 0.7572 0.5333 0.1133  0.0542  0.1859  357 TYR A CG  
2220  C CD1 . TYR A 317 ? 0.5106 0.6904 0.4775 0.1184  0.0536  0.1884  357 TYR A CD1 
2221  C CD2 . TYR A 317 ? 0.4774 0.6808 0.4267 0.1164  0.0503  0.2015  357 TYR A CD2 
2222  C CE1 . TYR A 317 ? 0.4918 0.6990 0.4690 0.1269  0.0504  0.2058  357 TYR A CE1 
2223  C CE2 . TYR A 317 ? 0.5541 0.7862 0.5141 0.1248  0.0456  0.2198  357 TYR A CE2 
2224  C CZ  . TYR A 317 ? 0.5188 0.7532 0.4938 0.1302  0.0461  0.2218  357 TYR A CZ  
2225  O OH  . TYR A 317 ? 0.4784 0.7438 0.4668 0.1387  0.0424  0.2404  357 TYR A OH  
2226  N N   . MET A 318 ? 0.4524 0.5403 0.4045 0.1003  0.0700  0.1413  358 MET A N   
2227  C CA  . MET A 318 ? 0.4227 0.5031 0.3816 0.0889  0.0640  0.1228  358 MET A CA  
2228  C C   . MET A 318 ? 0.4144 0.5213 0.3814 0.0821  0.0511  0.1182  358 MET A C   
2229  O O   . MET A 318 ? 0.4854 0.6114 0.4574 0.0867  0.0467  0.1287  358 MET A O   
2230  C CB  . MET A 318 ? 0.3379 0.3956 0.3001 0.0911  0.0674  0.1193  358 MET A CB  
2231  C CG  . MET A 318 ? 0.4332 0.4836 0.4031 0.0797  0.0605  0.1016  358 MET A CG  
2232  S SD  . MET A 318 ? 0.5293 0.5478 0.4977 0.0800  0.0651  0.0972  358 MET A SD  
2233  C CE  . MET A 318 ? 0.4190 0.4476 0.3927 0.0875  0.0622  0.1058  358 MET A CE  
2234  N N   . SER A 319 ? 0.3845 0.4927 0.3528 0.0710  0.0456  0.1030  359 SER A N   
2235  C CA  . SER A 319 ? 0.4662 0.5972 0.4366 0.0634  0.0345  0.0989  359 SER A CA  
2236  C C   . SER A 319 ? 0.4873 0.6260 0.4681 0.0623  0.0264  0.0987  359 SER A C   
2237  O O   . SER A 319 ? 0.3922 0.5535 0.3741 0.0581  0.0176  0.1022  359 SER A O   
2238  C CB  . SER A 319 ? 0.4751 0.6014 0.4436 0.0530  0.0323  0.0818  359 SER A CB  
2239  O OG  . SER A 319 ? 0.4120 0.5184 0.3886 0.0510  0.0344  0.0704  359 SER A OG  
2240  N N   . THR A 320 ? 0.4125 0.5331 0.4001 0.0646  0.0288  0.0949  360 THR A N   
2241  C CA  . THR A 320 ? 0.4155 0.5432 0.4119 0.0631  0.0217  0.0952  360 THR A CA  
2242  C C   . THR A 320 ? 0.3863 0.5335 0.3855 0.0716  0.0224  0.1132  360 THR A C   
2243  O O   . THR A 320 ? 0.4022 0.5665 0.4089 0.0683  0.0147  0.1158  360 THR A O   
2244  C CB  . THR A 320 ? 0.4236 0.5269 0.4243 0.0636  0.0242  0.0881  360 THR A CB  
2245  O OG1 . THR A 320 ? 0.4743 0.5592 0.4690 0.0727  0.0356  0.0954  360 THR A OG1 
2246  C CG2 . THR A 320 ? 0.3199 0.4104 0.3228 0.0546  0.0206  0.0712  360 THR A CG2 
2247  N N   . GLU A 321 ? 0.4333 0.5778 0.4275 0.0830  0.0321  0.1265  361 GLU A N   
2248  C CA  . GLU A 321 ? 0.5131 0.6786 0.5121 0.0932  0.0337  0.1455  361 GLU A CA  
2249  C C   . GLU A 321 ? 0.4870 0.6875 0.4894 0.0863  0.0219  0.1506  361 GLU A C   
2250  O O   . GLU A 321 ? 0.3988 0.6220 0.4116 0.0870  0.0166  0.1597  361 GLU A O   
2251  C CB  . GLU A 321 ? 0.5459 0.7026 0.5371 0.1066  0.0460  0.1592  361 GLU A CB  
2252  C CG  . GLU A 321 ? 0.5195 0.6402 0.5042 0.1135  0.0586  0.1566  361 GLU A CG  
2253  C CD  . GLU A 321 ? 0.5874 0.6975 0.5619 0.1258  0.0708  0.1702  361 GLU A CD  
2254  O OE1 . GLU A 321 ? 0.5139 0.6308 0.4910 0.1396  0.0774  0.1870  361 GLU A OE1 
2255  O OE2 . GLU A 321 ? 0.5830 0.6781 0.5470 0.1220  0.0745  0.1647  361 GLU A OE2 
2256  N N   . ILE A 322 ? 0.4349 0.6401 0.4279 0.0785  0.0179  0.1448  362 ILE A N   
2257  C CA  . ILE A 322 ? 0.3850 0.6208 0.3767 0.0696  0.0062  0.1486  362 ILE A CA  
2258  C C   . ILE A 322 ? 0.3703 0.6084 0.3649 0.0550  -0.0047 0.1336  362 ILE A C   
2259  O O   . ILE A 322 ? 0.4122 0.6740 0.4136 0.0495  -0.0140 0.1394  362 ILE A O   
2260  C CB  . ILE A 322 ? 0.3320 0.5692 0.3086 0.0661  0.0069  0.1475  362 ILE A CB  
2261  C CG1 . ILE A 322 ? 0.4956 0.7255 0.4674 0.0804  0.0185  0.1617  362 ILE A CG1 
2262  C CG2 . ILE A 322 ? 0.3623 0.6309 0.3348 0.0564  -0.0057 0.1529  362 ILE A CG2 
2263  C CD1 . ILE A 322 ? 0.5390 0.7617 0.4948 0.0766  0.0218  0.1576  362 ILE A CD1 
2264  N N   . GLY A 323 ? 0.4104 0.6245 0.4000 0.0482  -0.0035 0.1149  363 GLY A N   
2265  C CA  . GLY A 323 ? 0.4217 0.6348 0.4106 0.0344  -0.0130 0.0999  363 GLY A CA  
2266  C C   . GLY A 323 ? 0.3870 0.5957 0.3877 0.0330  -0.0166 0.0972  363 GLY A C   
2267  O O   . GLY A 323 ? 0.4465 0.6624 0.4479 0.0218  -0.0263 0.0909  363 GLY A O   
2268  N N   . THR A 324 ? 0.3386 0.5335 0.3467 0.0434  -0.0088 0.1015  364 THR A N   
2269  C CA  . THR A 324 ? 0.3593 0.5496 0.3768 0.0418  -0.0118 0.0995  364 THR A CA  
2270  C C   . THR A 324 ? 0.3634 0.5756 0.3899 0.0487  -0.0112 0.1174  364 THR A C   
2271  O O   . THR A 324 ? 0.4486 0.6774 0.4818 0.0414  -0.0194 0.1194  364 THR A O   
2272  C CB  . THR A 324 ? 0.3606 0.5201 0.3789 0.0467  -0.0044 0.0915  364 THR A CB  
2273  O OG1 . THR A 324 ? 0.3938 0.5371 0.4067 0.0414  -0.0043 0.0768  364 THR A OG1 
2274  C CG2 . THR A 324 ? 0.3387 0.4920 0.3641 0.0428  -0.0090 0.0875  364 THR A CG2 
2275  N N   . ARG A 325 ? 0.3685 0.5814 0.3957 0.0627  -0.0010 0.1310  365 ARG A N   
2276  C CA  . ARG A 325 ? 0.4252 0.6571 0.4629 0.0720  0.0021  0.1485  365 ARG A CA  
2277  C C   . ARG A 325 ? 0.4198 0.6911 0.4626 0.0697  -0.0056 0.1627  365 ARG A C   
2278  O O   . ARG A 325 ? 0.3741 0.6697 0.4274 0.0639  -0.0132 0.1688  365 ARG A O   
2279  C CB  . ARG A 325 ? 0.4405 0.6542 0.4756 0.0889  0.0174  0.1576  365 ARG A CB  
2280  C CG  . ARG A 325 ? 0.3619 0.5365 0.3898 0.0893  0.0243  0.1442  365 ARG A CG  
2281  C CD  . ARG A 325 ? 0.3262 0.4943 0.3599 0.0830  0.0200  0.1370  365 ARG A CD  
2282  N NE  . ARG A 325 ? 0.3945 0.5833 0.4384 0.0902  0.0227  0.1522  365 ARG A NE  
2283  C CZ  . ARG A 325 ? 0.4085 0.5884 0.4519 0.1048  0.0360  0.1636  365 ARG A CZ  
2284  N NH1 . ARG A 325 ? 0.4030 0.5510 0.4340 0.1122  0.0469  0.1604  365 ARG A NH1 
2285  N NH2 . ARG A 325 ? 0.4134 0.6159 0.4684 0.1118  0.0390  0.1782  365 ARG A NH2 
2286  N N   . ASN A 326 ? 0.3731 0.6518 0.4081 0.0726  -0.0047 0.1683  366 ASN A N   
2287  C CA  . ASN A 326 ? 0.3776 0.6950 0.4169 0.0717  -0.0121 0.1848  366 ASN A CA  
2288  C C   . ASN A 326 ? 0.3781 0.7147 0.4159 0.0520  -0.0281 0.1770  366 ASN A C   
2289  O O   . ASN A 326 ? 0.4340 0.8041 0.4823 0.0476  -0.0364 0.1893  366 ASN A O   
2290  C CB  . ASN A 326 ? 0.4473 0.7650 0.4757 0.0786  -0.0077 0.1920  366 ASN A CB  
2291  C CG  . ASN A 326 ? 0.4503 0.7491 0.4791 0.0980  0.0084  0.2019  366 ASN A CG  
2292  O OD1 . ASN A 326 ? 0.4133 0.7052 0.4516 0.1076  0.0160  0.2069  366 ASN A OD1 
2293  N ND2 . ASN A 326 ? 0.4244 0.7124 0.4410 0.1033  0.0144  0.2045  366 ASN A ND2 
2294  N N   . LEU A 327 ? 0.3973 0.7125 0.4223 0.0397  -0.0320 0.1568  367 LEU A N   
2295  C CA  . LEU A 327 ? 0.4797 0.8071 0.4984 0.0205  -0.0459 0.1478  367 LEU A CA  
2296  C C   . LEU A 327 ? 0.3914 0.7118 0.4173 0.0112  -0.0512 0.1383  367 LEU A C   
2297  O O   . LEU A 327 ? 0.4479 0.7866 0.4731 -0.0038 -0.0631 0.1378  367 LEU A O   
2298  C CB  . LEU A 327 ? 0.4107 0.7185 0.4101 0.0124  -0.0465 0.1313  367 LEU A CB  
2299  C CG  . LEU A 327 ? 0.3966 0.7156 0.3856 0.0174  -0.0439 0.1413  367 LEU A CG  
2300  C CD1 . LEU A 327 ? 0.4041 0.7032 0.3735 0.0089  -0.0430 0.1242  367 LEU A CD1 
2301  C CD2 . LEU A 327 ? 0.3981 0.7574 0.3891 0.0123  -0.0547 0.1591  367 LEU A CD2 
2302  N N   . CYS A 328 ? 0.3659 0.6602 0.3974 0.0183  -0.0433 0.1312  368 CYS A N   
2303  C CA  . CYS A 328 ? 0.3742 0.6583 0.4098 0.0088  -0.0485 0.1211  368 CYS A CA  
2304  C C   . CYS A 328 ? 0.3331 0.6242 0.3839 0.0160  -0.0446 0.1320  368 CYS A C   
2305  O O   . CYS A 328 ? 0.3915 0.6774 0.4456 0.0069  -0.0498 0.1256  368 CYS A O   
2306  C CB  . CYS A 328 ? 0.4279 0.6740 0.4559 0.0073  -0.0450 0.1012  368 CYS A CB  
2307  S SG  . CYS A 328 ? 0.4911 0.7255 0.5015 -0.0023 -0.0483 0.0852  368 CYS A SG  
2308  N N   . ASP A 329 ? 0.4077 0.7076 0.4667 0.0321  -0.0347 0.1478  369 ASP A N   
2309  C CA  . ASP A 329 ? 0.3761 0.6846 0.4488 0.0389  -0.0300 0.1588  369 ASP A CA  
2310  C C   . ASP A 329 ? 0.3848 0.7292 0.4681 0.0267  -0.0414 0.1675  369 ASP A C   
2311  O O   . ASP A 329 ? 0.3659 0.7391 0.4494 0.0205  -0.0497 0.1752  369 ASP A O   
2312  C CB  . ASP A 329 ? 0.4031 0.7183 0.4823 0.0591  -0.0167 0.1763  369 ASP A CB  
2313  C CG  . ASP A 329 ? 0.3894 0.6652 0.4604 0.0710  -0.0032 0.1694  369 ASP A CG  
2314  O OD1 . ASP A 329 ? 0.4040 0.6501 0.4659 0.0638  -0.0048 0.1516  369 ASP A OD1 
2315  O OD2 . ASP A 329 ? 0.3824 0.6572 0.4558 0.0876  0.0093  0.1826  369 ASP A OD2 
2316  N N   . PRO A 330 ? 0.4074 0.7519 0.4989 0.0222  -0.0423 0.1672  370 PRO A N   
2317  C CA  . PRO A 330 ? 0.3485 0.7280 0.4506 0.0088  -0.0533 0.1759  370 PRO A CA  
2318  C C   . PRO A 330 ? 0.3282 0.7512 0.4464 0.0175  -0.0519 0.1999  370 PRO A C   
2319  O O   . PRO A 330 ? 0.4476 0.9060 0.5726 0.0045  -0.0639 0.2082  370 PRO A O   
2320  C CB  . PRO A 330 ? 0.2946 0.6611 0.4024 0.0061  -0.0505 0.1723  370 PRO A CB  
2321  C CG  . PRO A 330 ? 0.4177 0.7389 0.5137 0.0137  -0.0420 0.1574  370 PRO A CG  
2322  C CD  . PRO A 330 ? 0.3771 0.6909 0.4680 0.0286  -0.0332 0.1605  370 PRO A CD  
2323  N N   . HIS A 331 ? 0.3177 0.7390 0.4422 0.0390  -0.0375 0.2119  371 HIS A N   
2324  C CA  . HIS A 331 ? 0.3906 0.8502 0.5316 0.0511  -0.0332 0.2358  371 HIS A CA  
2325  C C   . HIS A 331 ? 0.3630 0.8240 0.4952 0.0571  -0.0318 0.2392  371 HIS A C   
2326  O O   . HIS A 331 ? 0.4006 0.8776 0.5412 0.0683  -0.0229 0.2542  371 HIS A O   
2327  C CB  . HIS A 331 ? 0.4160 0.8672 0.5670 0.0715  -0.0149 0.2462  371 HIS A CB  
2328  C CG  . HIS A 331 ? 0.4375 0.8431 0.5736 0.0850  -0.0020 0.2360  371 HIS A CG  
2329  N ND1 . HIS A 331 ? 0.4356 0.8014 0.5571 0.0764  -0.0028 0.2146  371 HIS A ND1 
2330  C CD2 . HIS A 331 ? 0.4548 0.8456 0.5868 0.1050  0.0125  0.2435  371 HIS A CD2 
2331  C CE1 . HIS A 331 ? 0.4110 0.7416 0.5206 0.0892  0.0097  0.2094  371 HIS A CE1 
2332  N NE2 . HIS A 331 ? 0.4326 0.7757 0.5472 0.1063  0.0196  0.2261  371 HIS A NE2 
2333  N N   . ARG A 332 ? 0.4140 0.8557 0.5285 0.0500  -0.0389 0.2250  372 ARG A N   
2334  C CA  . ARG A 332 ? 0.4481 0.8951 0.5532 0.0536  -0.0398 0.2292  372 ARG A CA  
2335  C C   . ARG A 332 ? 0.4382 0.9005 0.5333 0.0311  -0.0571 0.2214  372 ARG A C   
2336  O O   . ARG A 332 ? 0.4398 0.9232 0.5424 0.0163  -0.0656 0.2231  372 ARG A O   
2337  C CB  . ARG A 332 ? 0.4584 0.8631 0.5477 0.0638  -0.0288 0.2172  372 ARG A CB  
2338  C CG  . ARG A 332 ? 0.3559 0.7418 0.4509 0.0849  -0.0111 0.2248  372 ARG A CG  
2339  C CD  . ARG A 332 ? 0.4099 0.8185 0.5155 0.1007  -0.0021 0.2465  372 ARG A CD  
2340  N NE  . ARG A 332 ? 0.4720 0.8813 0.5668 0.1026  -0.0029 0.2489  372 ARG A NE  
2341  C CZ  . ARG A 332 ? 0.4550 0.8343 0.5356 0.1132  0.0061  0.2455  372 ARG A CZ  
2342  N NH1 . ARG A 332 ? 0.3803 0.7234 0.4551 0.1208  0.0169  0.2369  372 ARG A NH1 
2343  N NH2 . ARG A 332 ? 0.4011 0.7831 0.4716 0.1135  0.0048  0.2484  372 ARG A NH2 
2344  N N   . TYR A 333 ? 0.4599 0.9055 0.5355 0.0263  -0.0602 0.2102  373 TYR A N   
2345  C CA  . TYR A 333 ? 0.4245 0.8846 0.4876 0.0049  -0.0760 0.2038  373 TYR A CA  
2346  C C   . TYR A 333 ? 0.4548 0.8988 0.5121 -0.0139 -0.0839 0.1849  373 TYR A C   
2347  O O   . TYR A 333 ? 0.4168 0.8765 0.4661 -0.0335 -0.0977 0.1819  373 TYR A O   
2348  C CB  . TYR A 333 ? 0.3092 0.7532 0.3511 0.0044  -0.0750 0.1957  373 TYR A CB  
2349  C CG  . TYR A 333 ? 0.3719 0.8410 0.4166 0.0140  -0.0733 0.2152  373 TYR A CG  
2350  C CD1 . TYR A 333 ? 0.3815 0.8424 0.4334 0.0363  -0.0585 0.2263  373 TYR A CD1 
2351  C CD2 . TYR A 333 ? 0.3882 0.8806 0.4277 -0.0006 -0.0835 0.2191  373 TYR A CD2 
2352  C CE1 . TYR A 333 ? 0.3597 0.8359 0.4149 0.0445  -0.0540 0.2408  373 TYR A CE1 
2353  C CE2 . TYR A 333 ? 0.4065 0.9165 0.4498 0.0074  -0.0800 0.2344  373 TYR A CE2 
2354  C CZ  . TYR A 333 ? 0.4733 0.9757 0.5252 0.0303  -0.0653 0.2453  373 TYR A CZ  
2355  O OH  . TYR A 333 ? 0.4872 1.0060 0.5430 0.0385  -0.0617 0.2606  373 TYR A OH  
2356  N N   . ASN A 334 ? 0.3835 0.7960 0.4435 -0.0090 -0.0758 0.1730  374 ASN A N   
2357  C CA  . ASN A 334 ? 0.4015 0.8009 0.4597 -0.0246 -0.0826 0.1590  374 ASN A CA  
2358  C C   . ASN A 334 ? 0.4364 0.8253 0.4737 -0.0449 -0.0937 0.1423  374 ASN A C   
2359  O O   . ASN A 334 ? 0.4325 0.8324 0.4671 -0.0634 -0.1053 0.1398  374 ASN A O   
2360  C CB  . ASN A 334 ? 0.3909 0.8238 0.4679 -0.0296 -0.0880 0.1742  374 ASN A CB  
2361  C CG  . ASN A 334 ? 0.4099 0.8265 0.4858 -0.0439 -0.0930 0.1614  374 ASN A CG  
2362  O OD1 . ASN A 334 ? 0.3732 0.7511 0.4387 -0.0443 -0.0893 0.1433  374 ASN A OD1 
2363  N ND2 . ASN A 334 ? 0.3654 0.8128 0.4528 -0.0561 -0.1017 0.1717  374 ASN A ND2 
2364  N N   . ILE A 335 ? 0.4741 0.8391 0.4951 -0.0419 -0.0892 0.1304  375 ILE A N   
2365  C CA  . ILE A 335 ? 0.4865 0.8401 0.4854 -0.0592 -0.0974 0.1149  375 ILE A CA  
2366  C C   . ILE A 335 ? 0.4360 0.7512 0.4266 -0.0657 -0.0960 0.0929  375 ILE A C   
2367  O O   . ILE A 335 ? 0.4199 0.7204 0.3911 -0.0795 -0.1011 0.0784  375 ILE A O   
2368  C CB  . ILE A 335 ? 0.4159 0.7650 0.3998 -0.0540 -0.0930 0.1133  375 ILE A CB  
2369  C CG1 . ILE A 335 ? 0.4653 0.7775 0.4467 -0.0413 -0.0799 0.1000  375 ILE A CG1 
2370  C CG2 . ILE A 335 ? 0.4684 0.8502 0.4620 -0.0426 -0.0917 0.1361  375 ILE A CG2 
2371  C CD1 . ILE A 335 ? 0.5347 0.8417 0.5036 -0.0349 -0.0735 0.0993  375 ILE A CD1 
2372  N N   . LEU A 336 ? 0.3697 0.6673 0.3732 -0.0561 -0.0891 0.0904  376 LEU A N   
2373  C CA  . LEU A 336 ? 0.3657 0.6250 0.3624 -0.0576 -0.0859 0.0707  376 LEU A CA  
2374  C C   . LEU A 336 ? 0.3890 0.6385 0.3726 -0.0775 -0.0960 0.0582  376 LEU A C   
2375  O O   . LEU A 336 ? 0.3861 0.6080 0.3551 -0.0819 -0.0947 0.0411  376 LEU A O   
2376  C CB  . LEU A 336 ? 0.3141 0.5603 0.3264 -0.0463 -0.0792 0.0727  376 LEU A CB  
2377  C CG  . LEU A 336 ? 0.4880 0.6973 0.4985 -0.0405 -0.0730 0.0574  376 LEU A CG  
2378  C CD1 . LEU A 336 ? 0.4320 0.6298 0.4370 -0.0305 -0.0645 0.0527  376 LEU A CD1 
2379  C CD2 . LEU A 336 ? 0.4724 0.6749 0.4969 -0.0314 -0.0683 0.0633  376 LEU A CD2 
2380  N N   . GLU A 337 ? 0.3578 0.6285 0.3463 -0.0897 -0.1054 0.0666  377 GLU A N   
2381  C CA  . GLU A 337 ? 0.4385 0.6961 0.4128 -0.1099 -0.1147 0.0545  377 GLU A CA  
2382  C C   . GLU A 337 ? 0.4674 0.7279 0.4185 -0.1237 -0.1209 0.0481  377 GLU A C   
2383  O O   . GLU A 337 ? 0.5056 0.7390 0.4370 -0.1358 -0.1233 0.0312  377 GLU A O   
2384  C CB  . GLU A 337 ? 0.4751 0.7558 0.4609 -0.1209 -0.1230 0.0659  377 GLU A CB  
2385  C CG  . GLU A 337 ? 0.7380 0.9998 0.7103 -0.1415 -0.1316 0.0537  377 GLU A CG  
2386  C CD  . GLU A 337 ? 0.9941 1.2702 0.9819 -0.1478 -0.1359 0.0638  377 GLU A CD  
2387  O OE1 . GLU A 337 ? 1.0539 1.3020 1.0379 -0.1536 -0.1364 0.0536  377 GLU A OE1 
2388  O OE2 . GLU A 337 ? 1.0900 1.4058 1.0945 -0.1463 -0.1382 0.0828  377 GLU A OE2 
2389  N N   . ASP A 338 ? 0.4357 0.7268 0.3873 -0.1213 -0.1227 0.0614  378 ASP A N   
2390  C CA  . ASP A 338 ? 0.4442 0.7391 0.3712 -0.1351 -0.1289 0.0565  378 ASP A CA  
2391  C C   . ASP A 338 ? 0.4721 0.7312 0.3813 -0.1295 -0.1194 0.0381  378 ASP A C   
2392  O O   . ASP A 338 ? 0.5895 0.8300 0.4734 -0.1439 -0.1226 0.0236  378 ASP A O   
2393  C CB  . ASP A 338 ? 0.4261 0.7628 0.3597 -0.1316 -0.1327 0.0771  378 ASP A CB  
2394  C CG  . ASP A 338 ? 0.6218 0.9975 0.5691 -0.1429 -0.1447 0.0943  378 ASP A CG  
2395  O OD1 . ASP A 338 ? 0.6592 1.0326 0.5943 -0.1648 -0.1551 0.0877  378 ASP A OD1 
2396  O OD2 . ASP A 338 ? 0.6885 1.0958 0.6589 -0.1299 -0.1426 0.1145  378 ASP A OD2 
2397  N N   . VAL A 339 ? 0.5018 0.7493 0.4233 -0.1091 -0.1072 0.0378  379 VAL A N   
2398  C CA  . VAL A 339 ? 0.4901 0.7058 0.3989 -0.1031 -0.0973 0.0211  379 VAL A CA  
2399  C C   . VAL A 339 ? 0.4978 0.6783 0.4019 -0.1080 -0.0961 0.0031  379 VAL A C   
2400  O O   . VAL A 339 ? 0.4834 0.6384 0.3686 -0.1125 -0.0923 -0.0132 379 VAL A O   
2401  C CB  . VAL A 339 ? 0.4098 0.6243 0.3340 -0.0817 -0.0853 0.0269  379 VAL A CB  
2402  C CG1 . VAL A 339 ? 0.4203 0.6026 0.3365 -0.0755 -0.0748 0.0098  379 VAL A CG1 
2403  C CG2 . VAL A 339 ? 0.3772 0.6215 0.3011 -0.0767 -0.0854 0.0436  379 VAL A CG2 
2404  N N   . ALA A 340 ? 0.4425 0.6203 0.3630 -0.1066 -0.0985 0.0061  380 ALA A N   
2405  C CA  . ALA A 340 ? 0.4001 0.5442 0.3169 -0.1103 -0.0977 -0.0094 380 ALA A CA  
2406  C C   . ALA A 340 ? 0.4566 0.5899 0.3495 -0.1317 -0.1062 -0.0194 380 ALA A C   
2407  O O   . ALA A 340 ? 0.5537 0.6531 0.4328 -0.1349 -0.1027 -0.0362 380 ALA A O   
2408  C CB  . ALA A 340 ? 0.3894 0.5335 0.3274 -0.1047 -0.0987 -0.0027 380 ALA A CB  
2409  N N   . VAL A 341 ? 0.5212 0.6822 0.4086 -0.1469 -0.1172 -0.0091 381 VAL A N   
2410  C CA  . VAL A 341 ? 0.6120 0.7623 0.4723 -0.1700 -0.1258 -0.0188 381 VAL A CA  
2411  C C   . VAL A 341 ? 0.5764 0.7075 0.4103 -0.1717 -0.1199 -0.0325 381 VAL A C   
2412  O O   . VAL A 341 ? 0.5903 0.6871 0.4014 -0.1809 -0.1180 -0.0499 381 VAL A O   
2413  C CB  . VAL A 341 ? 0.5863 0.7758 0.4468 -0.1868 -0.1396 -0.0031 381 VAL A CB  
2414  C CG1 . VAL A 341 ? 0.6065 0.7838 0.4343 -0.2128 -0.1489 -0.0138 381 VAL A CG1 
2415  C CG2 . VAL A 341 ? 0.4848 0.6907 0.3699 -0.1868 -0.1442 0.0091  381 VAL A CG2 
2416  N N   . CYS A 342 ? 0.6037 0.7544 0.4395 -0.1618 -0.1156 -0.0249 382 CYS A N   
2417  C CA  . CYS A 342 ? 0.7197 0.8544 0.5299 -0.1633 -0.1091 -0.0367 382 CYS A CA  
2418  C C   . CYS A 342 ? 0.7655 0.8615 0.5752 -0.1504 -0.0951 -0.0539 382 CYS A C   
2419  O O   . CYS A 342 ? 0.7848 0.8546 0.5685 -0.1564 -0.0897 -0.0695 382 CYS A O   
2420  C CB  . CYS A 342 ? 0.6481 0.8126 0.4625 -0.1543 -0.1070 -0.0229 382 CYS A CB  
2421  S SG  . CYS A 342 ? 0.6467 0.8595 0.4586 -0.1696 -0.1236 -0.0018 382 CYS A SG  
2422  N N   . MET A 343 ? 0.6613 0.7532 0.4985 -0.1330 -0.0889 -0.0510 383 MET A N   
2423  C CA  . MET A 343 ? 0.6152 0.6741 0.4560 -0.1209 -0.0771 -0.0654 383 MET A CA  
2424  C C   . MET A 343 ? 0.6132 0.6406 0.4459 -0.1291 -0.0793 -0.0782 383 MET A C   
2425  O O   . MET A 343 ? 0.6486 0.6484 0.4863 -0.1185 -0.0702 -0.0892 383 MET A O   
2426  C CB  . MET A 343 ? 0.5139 0.5802 0.3858 -0.1009 -0.0709 -0.0570 383 MET A CB  
2427  C CG  . MET A 343 ? 0.4875 0.5779 0.3665 -0.0907 -0.0660 -0.0457 383 MET A CG  
2428  S SD  . MET A 343 ? 0.5243 0.6218 0.4367 -0.0708 -0.0605 -0.0348 383 MET A SD  
2429  C CE  . MET A 343 ? 0.4392 0.5015 0.3572 -0.0620 -0.0511 -0.0518 383 MET A CE  
2430  N N   . ASP A 344 ? 0.6216 0.6533 0.4430 -0.1476 -0.0913 -0.0759 384 ASP A N   
2431  C CA  . ASP A 344 ? 0.6257 0.6269 0.4371 -0.1579 -0.0945 -0.0867 384 ASP A CA  
2432  C C   . ASP A 344 ? 0.6529 0.6435 0.4908 -0.1444 -0.0921 -0.0845 384 ASP A C   
2433  O O   . ASP A 344 ? 0.7387 0.6952 0.5715 -0.1436 -0.0887 -0.0963 384 ASP A O   
2434  C CB  . ASP A 344 ? 0.7062 0.6684 0.4888 -0.1620 -0.0863 -0.1066 384 ASP A CB  
2435  C CG  . ASP A 344 ? 0.8481 0.8151 0.5972 -0.1802 -0.0902 -0.1104 384 ASP A CG  
2436  O OD1 . ASP A 344 ? 0.9284 0.9129 0.6677 -0.1996 -0.1037 -0.1032 384 ASP A OD1 
2437  O OD2 . ASP A 344 ? 0.9481 0.9029 0.6811 -0.1754 -0.0800 -0.1199 384 ASP A OD2 
2438  N N   . LEU A 345 ? 0.5597 0.5781 0.4244 -0.1339 -0.0938 -0.0692 385 LEU A N   
2439  C CA  . LEU A 345 ? 0.6439 0.6536 0.5320 -0.1217 -0.0919 -0.0662 385 LEU A CA  
2440  C C   . LEU A 345 ? 0.6501 0.6577 0.5392 -0.1345 -0.1018 -0.0621 385 LEU A C   
2441  O O   . LEU A 345 ? 0.5858 0.6129 0.4669 -0.1506 -0.1110 -0.0552 385 LEU A O   
2442  C CB  . LEU A 345 ? 0.5912 0.6275 0.5037 -0.1061 -0.0886 -0.0523 385 LEU A CB  
2443  C CG  . LEU A 345 ? 0.6121 0.6494 0.5270 -0.0922 -0.0780 -0.0552 385 LEU A CG  
2444  C CD1 . LEU A 345 ? 0.5094 0.5695 0.4461 -0.0787 -0.0752 -0.0409 385 LEU A CD1 
2445  C CD2 . LEU A 345 ? 0.6085 0.6132 0.5235 -0.0835 -0.0696 -0.0697 385 LEU A CD2 
2446  N N   . ASP A 346 ? 0.7783 0.7636 0.6781 -0.1273 -0.1001 -0.0652 386 ASP A N   
2447  C CA  . ASP A 346 ? 0.8349 0.8148 0.7363 -0.1382 -0.1082 -0.0612 386 ASP A CA  
2448  C C   . ASP A 346 ? 0.7402 0.7537 0.6634 -0.1341 -0.1116 -0.0434 386 ASP A C   
2449  O O   . ASP A 346 ? 0.7902 0.8018 0.7315 -0.1202 -0.1079 -0.0387 386 ASP A O   
2450  C CB  . ASP A 346 ? 0.8850 0.8278 0.7889 -0.1313 -0.1050 -0.0702 386 ASP A CB  
2451  C CG  . ASP A 346 ? 0.9976 0.9326 0.9023 -0.1422 -0.1129 -0.0656 386 ASP A CG  
2452  O OD1 . ASP A 346 ? 1.0358 0.9423 0.9439 -0.1361 -0.1112 -0.0704 386 ASP A OD1 
2453  O OD2 . ASP A 346 ? 0.9876 0.9454 0.8900 -0.1570 -0.1207 -0.0566 386 ASP A OD2 
2454  N N   . THR A 347 ? 0.6308 0.6753 0.5517 -0.1465 -0.1186 -0.0332 387 THR A N   
2455  C CA  . THR A 347 ? 0.6758 0.7537 0.6173 -0.1420 -0.1204 -0.0154 387 THR A CA  
2456  C C   . THR A 347 ? 0.6948 0.7708 0.6422 -0.1512 -0.1262 -0.0098 387 THR A C   
2457  O O   . THR A 347 ? 0.6394 0.7447 0.6023 -0.1500 -0.1276 0.0054  387 THR A O   
2458  C CB  . THR A 347 ? 0.6052 0.7220 0.5457 -0.1494 -0.1251 -0.0040 387 THR A CB  
2459  O OG1 . THR A 347 ? 0.6786 0.8032 0.6078 -0.1722 -0.1358 -0.0025 387 THR A OG1 
2460  C CG2 . THR A 347 ? 0.7345 0.8492 0.6616 -0.1460 -0.1210 -0.0114 387 THR A CG2 
2461  N N   . ARG A 348 ? 0.6601 0.7021 0.5951 -0.1599 -0.1286 -0.0211 388 ARG A N   
2462  C CA  . ARG A 348 ? 0.6577 0.6959 0.5957 -0.1706 -0.1342 -0.0159 388 ARG A CA  
2463  C C   . ARG A 348 ? 0.6622 0.6893 0.6166 -0.1553 -0.1293 -0.0119 388 ARG A C   
2464  O O   . ARG A 348 ? 0.6297 0.6644 0.5916 -0.1606 -0.1323 -0.0026 388 ARG A O   
2465  C CB  . ARG A 348 ? 0.7735 0.7774 0.6885 -0.1880 -0.1392 -0.0290 388 ARG A CB  
2466  C CG  . ARG A 348 ? 0.9257 0.9446 0.8237 -0.2125 -0.1483 -0.0283 388 ARG A CG  
2467  C CD  . ARG A 348 ? 1.0685 1.0457 0.9401 -0.2296 -0.1518 -0.0428 388 ARG A CD  
2468  N NE  . ARG A 348 ? 1.1694 1.1595 1.0322 -0.2522 -0.1598 -0.0370 388 ARG A NE  
2469  C CZ  . ARG A 348 ? 1.1817 1.1789 1.0273 -0.2648 -0.1620 -0.0394 388 ARG A CZ  
2470  N NH1 . ARG A 348 ? 1.1465 1.1382 0.9778 -0.2619 -0.1595 -0.0490 388 ARG A NH1 
2471  N NH2 . ARG A 348 ? 1.2393 1.2482 1.0808 -0.2811 -0.1666 -0.0321 388 ARG A NH2 
2472  N N   . THR A 349 ? 0.5628 0.5733 0.5222 -0.1373 -0.1220 -0.0181 389 THR A N   
2473  C CA  . THR A 349 ? 0.6800 0.6776 0.6523 -0.1238 -0.1183 -0.0153 389 THR A CA  
2474  C C   . THR A 349 ? 0.6502 0.6615 0.6357 -0.1054 -0.1107 -0.0111 389 THR A C   
2475  O O   . THR A 349 ? 0.5471 0.5540 0.5297 -0.0984 -0.1064 -0.0187 389 THR A O   
2476  C CB  . THR A 349 ? 0.8514 0.8076 0.8157 -0.1218 -0.1181 -0.0280 389 THR A CB  
2477  O OG1 . THR A 349 ? 0.9881 0.9342 0.9653 -0.1070 -0.1148 -0.0252 389 THR A OG1 
2478  C CG2 . THR A 349 ? 0.8651 0.8063 0.8187 -0.1187 -0.1142 -0.0415 389 THR A CG2 
2479  N N   . THR A 350 ? 0.6072 0.6325 0.6057 -0.0979 -0.1083 0.0007  390 THR A N   
2480  C CA  . THR A 350 ? 0.5450 0.5807 0.5536 -0.0817 -0.1007 0.0049  390 THR A CA  
2481  C C   . THR A 350 ? 0.4599 0.4699 0.4698 -0.0705 -0.0971 -0.0052 390 THR A C   
2482  O O   . THR A 350 ? 0.4654 0.4815 0.4806 -0.0594 -0.0911 -0.0049 390 THR A O   
2483  C CB  . THR A 350 ? 0.5892 0.6382 0.6082 -0.0758 -0.0976 0.0182  390 THR A CB  
2484  O OG1 . THR A 350 ? 0.6497 0.6755 0.6683 -0.0765 -0.0998 0.0167  390 THR A OG1 
2485  C CG2 . THR A 350 ? 0.5962 0.6768 0.6183 -0.0849 -0.0999 0.0303  390 THR A CG2 
2486  N N   . SER A 351 ? 0.4297 0.4116 0.4353 -0.0732 -0.1006 -0.0133 391 SER A N   
2487  C CA  . SER A 351 ? 0.4941 0.4546 0.5047 -0.0619 -0.0978 -0.0206 391 SER A CA  
2488  C C   . SER A 351 ? 0.4851 0.4379 0.4912 -0.0592 -0.0943 -0.0321 391 SER A C   
2489  O O   . SER A 351 ? 0.4520 0.3918 0.4649 -0.0488 -0.0909 -0.0374 391 SER A O   
2490  C CB  . SER A 351 ? 0.5260 0.4599 0.5354 -0.0639 -0.1028 -0.0228 391 SER A CB  
2491  O OG  . SER A 351 ? 0.6491 0.5669 0.6464 -0.0753 -0.1071 -0.0298 391 SER A OG  
2492  N N   . SER A 352 ? 0.5274 0.4885 0.5220 -0.0687 -0.0950 -0.0356 392 SER A N   
2493  C CA  . SER A 352 ? 0.5600 0.5176 0.5487 -0.0652 -0.0896 -0.0453 392 SER A CA  
2494  C C   . SER A 352 ? 0.5842 0.5621 0.5821 -0.0545 -0.0831 -0.0405 392 SER A C   
2495  O O   . SER A 352 ? 0.5329 0.5074 0.5287 -0.0492 -0.0771 -0.0480 392 SER A O   
2496  C CB  . SER A 352 ? 0.4513 0.4124 0.4218 -0.0800 -0.0927 -0.0499 392 SER A CB  
2497  O OG  . SER A 352 ? 0.5222 0.5147 0.4935 -0.0862 -0.0957 -0.0385 392 SER A OG  
2498  N N   . LEU A 353 ? 0.4186 0.4154 0.4256 -0.0509 -0.0831 -0.0282 393 LEU A N   
2499  C CA  . LEU A 353 ? 0.3091 0.3245 0.3226 -0.0417 -0.0767 -0.0218 393 LEU A CA  
2500  C C   . LEU A 353 ? 0.3942 0.4258 0.3979 -0.0460 -0.0748 -0.0229 393 LEU A C   
2501  O O   . LEU A 353 ? 0.3939 0.4317 0.3990 -0.0384 -0.0683 -0.0235 393 LEU A O   
2502  C CB  . LEU A 353 ? 0.3075 0.3107 0.3304 -0.0298 -0.0711 -0.0262 393 LEU A CB  
2503  C CG  . LEU A 353 ? 0.4291 0.4160 0.4606 -0.0259 -0.0740 -0.0249 393 LEU A CG  
2504  C CD1 . LEU A 353 ? 0.3923 0.3750 0.4342 -0.0152 -0.0689 -0.0260 393 LEU A CD1 
2505  C CD2 . LEU A 353 ? 0.3861 0.3818 0.4182 -0.0288 -0.0770 -0.0136 393 LEU A CD2 
2506  N N   . TRP A 354 ? 0.4110 0.4499 0.4039 -0.0592 -0.0810 -0.0226 394 TRP A N   
2507  C CA  . TRP A 354 ? 0.4373 0.4926 0.4186 -0.0652 -0.0809 -0.0227 394 TRP A CA  
2508  C C   . TRP A 354 ? 0.4817 0.5655 0.4706 -0.0582 -0.0777 -0.0089 394 TRP A C   
2509  O O   . TRP A 354 ? 0.4094 0.5032 0.3920 -0.0563 -0.0741 -0.0089 394 TRP A O   
2510  C CB  . TRP A 354 ? 0.4194 0.4784 0.3875 -0.0829 -0.0898 -0.0236 394 TRP A CB  
2511  C CG  . TRP A 354 ? 0.3496 0.4279 0.3256 -0.0892 -0.0961 -0.0105 394 TRP A CG  
2512  C CD1 . TRP A 354 ? 0.4761 0.5426 0.4562 -0.0937 -0.1002 -0.0097 394 TRP A CD1 
2513  C CD2 . TRP A 354 ? 0.4400 0.5538 0.4211 -0.0916 -0.0986 0.0045  394 TRP A CD2 
2514  N NE1 . TRP A 354 ? 0.4071 0.4999 0.3946 -0.0992 -0.1043 0.0044  394 TRP A NE1 
2515  C CE2 . TRP A 354 ? 0.4531 0.5761 0.4427 -0.0973 -0.1034 0.0136  394 TRP A CE2 
2516  C CE3 . TRP A 354 ? 0.4916 0.6306 0.4714 -0.0889 -0.0969 0.0120  394 TRP A CE3 
2517  C CZ2 . TRP A 354 ? 0.4544 0.6125 0.4532 -0.0997 -0.1059 0.0300  394 TRP A CZ2 
2518  C CZ3 . TRP A 354 ? 0.5058 0.6790 0.4945 -0.0908 -0.1003 0.0287  394 TRP A CZ3 
2519  C CH2 . TRP A 354 ? 0.4649 0.6483 0.4639 -0.0959 -0.1044 0.0376  394 TRP A CH2 
2520  N N   . LYS A 355 ? 0.3631 0.4585 0.3642 -0.0538 -0.0781 0.0032  395 LYS A N   
2521  C CA  . LYS A 355 ? 0.4289 0.5475 0.4372 -0.0447 -0.0732 0.0168  395 LYS A CA  
2522  C C   . LYS A 355 ? 0.3971 0.5060 0.4079 -0.0320 -0.0642 0.0135  395 LYS A C   
2523  O O   . LYS A 355 ? 0.3887 0.5117 0.3971 -0.0275 -0.0599 0.0186  395 LYS A O   
2524  C CB  . LYS A 355 ? 0.4213 0.5487 0.4413 -0.0405 -0.0728 0.0292  395 LYS A CB  
2525  C CG  . LYS A 355 ? 0.5183 0.6647 0.5393 -0.0523 -0.0804 0.0371  395 LYS A CG  
2526  C CD  . LYS A 355 ? 0.5368 0.6969 0.5701 -0.0452 -0.0768 0.0516  395 LYS A CD  
2527  C CE  . LYS A 355 ? 0.6060 0.7884 0.6428 -0.0577 -0.0841 0.0605  395 LYS A CE  
2528  N NZ  . LYS A 355 ? 0.6744 0.8642 0.7227 -0.0517 -0.0796 0.0723  395 LYS A NZ  
2529  N N   . ASP A 356 ? 0.3744 0.4599 0.3903 -0.0266 -0.0616 0.0057  396 ASP A N   
2530  C CA  . ASP A 356 ? 0.3567 0.4336 0.3766 -0.0161 -0.0536 0.0029  396 ASP A CA  
2531  C C   . ASP A 356 ? 0.3491 0.4251 0.3607 -0.0175 -0.0504 -0.0058 396 ASP A C   
2532  O O   . ASP A 356 ? 0.3414 0.4230 0.3530 -0.0109 -0.0434 -0.0033 396 ASP A O   
2533  C CB  . ASP A 356 ? 0.3233 0.3776 0.3510 -0.0122 -0.0535 -0.0032 396 ASP A CB  
2534  C CG  . ASP A 356 ? 0.5159 0.5671 0.5475 -0.0140 -0.0581 0.0030  396 ASP A CG  
2535  O OD1 . ASP A 356 ? 0.4987 0.5507 0.5267 -0.0231 -0.0647 0.0022  396 ASP A OD1 
2536  O OD2 . ASP A 356 ? 0.4963 0.5429 0.5330 -0.0072 -0.0545 0.0087  396 ASP A OD2 
2537  N N   . LYS A 357 ? 0.4050 0.4720 0.4076 -0.0263 -0.0546 -0.0164 397 LYS A N   
2538  C CA  . LYS A 357 ? 0.4528 0.5160 0.4445 -0.0281 -0.0504 -0.0259 397 LYS A CA  
2539  C C   . LYS A 357 ? 0.4161 0.5017 0.3969 -0.0321 -0.0504 -0.0187 397 LYS A C   
2540  O O   . LYS A 357 ? 0.4398 0.5287 0.4160 -0.0277 -0.0435 -0.0197 397 LYS A O   
2541  C CB  . LYS A 357 ? 0.4681 0.5126 0.4495 -0.0370 -0.0541 -0.0390 397 LYS A CB  
2542  C CG  . LYS A 357 ? 0.5752 0.5964 0.5670 -0.0319 -0.0535 -0.0465 397 LYS A CG  
2543  C CD  . LYS A 357 ? 0.7319 0.7329 0.7113 -0.0405 -0.0568 -0.0581 397 LYS A CD  
2544  C CE  . LYS A 357 ? 0.8844 0.8626 0.8751 -0.0339 -0.0562 -0.0640 397 LYS A CE  
2545  N NZ  . LYS A 357 ? 1.0457 1.0065 1.0281 -0.0432 -0.0634 -0.0681 397 LYS A NZ  
2546  N N   . ALA A 358 ? 0.3901 0.4921 0.3667 -0.0409 -0.0585 -0.0106 398 ALA A N   
2547  C CA  . ALA A 358 ? 0.4522 0.5791 0.4200 -0.0448 -0.0603 -0.0012 398 ALA A CA  
2548  C C   . ALA A 358 ? 0.4466 0.5870 0.4237 -0.0319 -0.0533 0.0112  398 ALA A C   
2549  O O   . ALA A 358 ? 0.4288 0.5794 0.3980 -0.0301 -0.0497 0.0145  398 ALA A O   
2550  C CB  . ALA A 358 ? 0.4719 0.6176 0.4384 -0.0563 -0.0708 0.0074  398 ALA A CB  
2551  N N   . ALA A 359 ? 0.3913 0.5293 0.3833 -0.0231 -0.0509 0.0180  399 ALA A N   
2552  C CA  . ALA A 359 ? 0.3558 0.5013 0.3546 -0.0107 -0.0431 0.0293  399 ALA A CA  
2553  C C   . ALA A 359 ? 0.3176 0.4506 0.3129 -0.0047 -0.0344 0.0223  399 ALA A C   
2554  O O   . ALA A 359 ? 0.3836 0.5267 0.3751 0.0005  -0.0291 0.0299  399 ALA A O   
2555  C CB  . ALA A 359 ? 0.3149 0.4527 0.3265 -0.0033 -0.0410 0.0347  399 ALA A CB  
2556  N N   . VAL A 360 ? 0.3123 0.4240 0.3098 -0.0052 -0.0326 0.0086  400 VAL A N   
2557  C CA  . VAL A 360 ? 0.3552 0.4570 0.3526 0.0004  -0.0238 0.0026  400 VAL A CA  
2558  C C   . VAL A 360 ? 0.4061 0.5167 0.3885 -0.0039 -0.0215 0.0001  400 VAL A C   
2559  O O   . VAL A 360 ? 0.4355 0.5491 0.4151 0.0013  -0.0137 0.0035  400 VAL A O   
2560  C CB  . VAL A 360 ? 0.3517 0.4327 0.3568 0.0008  -0.0228 -0.0107 400 VAL A CB  
2561  C CG1 . VAL A 360 ? 0.4445 0.5194 0.4502 0.0051  -0.0135 -0.0173 400 VAL A CG1 
2562  C CG2 . VAL A 360 ? 0.3708 0.4426 0.3894 0.0056  -0.0245 -0.0069 400 VAL A CG2 
2563  N N   . GLU A 361 ? 0.4103 0.5236 0.3807 -0.0144 -0.0281 -0.0057 401 GLU A N   
2564  C CA  . GLU A 361 ? 0.4215 0.5406 0.3736 -0.0201 -0.0261 -0.0092 401 GLU A CA  
2565  C C   . GLU A 361 ? 0.4584 0.6013 0.4048 -0.0191 -0.0274 0.0065  401 GLU A C   
2566  O O   . GLU A 361 ? 0.4123 0.5595 0.3473 -0.0184 -0.0220 0.0076  401 GLU A O   
2567  C CB  . GLU A 361 ? 0.4640 0.5768 0.4011 -0.0333 -0.0331 -0.0198 401 GLU A CB  
2568  C CG  . GLU A 361 ? 0.5508 0.6372 0.4890 -0.0335 -0.0296 -0.0365 401 GLU A CG  
2569  C CD  . GLU A 361 ? 0.6654 0.7411 0.6101 -0.0236 -0.0174 -0.0429 401 GLU A CD  
2570  O OE1 . GLU A 361 ? 0.5352 0.6186 0.4712 -0.0219 -0.0107 -0.0407 401 GLU A OE1 
2571  O OE2 . GLU A 361 ? 0.6348 0.6955 0.5942 -0.0177 -0.0148 -0.0492 401 GLU A OE2 
2572  N N   . ILE A 362 ? 0.4493 0.6084 0.4038 -0.0187 -0.0341 0.0196  402 ILE A N   
2573  C CA  . ILE A 362 ? 0.4469 0.6298 0.4001 -0.0147 -0.0345 0.0370  402 ILE A CA  
2574  C C   . ILE A 362 ? 0.4589 0.6361 0.4171 -0.0015 -0.0231 0.0429  402 ILE A C   
2575  O O   . ILE A 362 ? 0.4173 0.6052 0.3669 0.0013  -0.0197 0.0513  402 ILE A O   
2576  C CB  . ILE A 362 ? 0.3867 0.5876 0.3516 -0.0146 -0.0418 0.0502  402 ILE A CB  
2577  C CG1 . ILE A 362 ? 0.4139 0.6238 0.3711 -0.0304 -0.0538 0.0461  402 ILE A CG1 
2578  C CG2 . ILE A 362 ? 0.3326 0.5580 0.3006 -0.0064 -0.0404 0.0704  402 ILE A CG2 
2579  C CD1 . ILE A 362 ? 0.3697 0.5907 0.3409 -0.0321 -0.0603 0.0543  402 ILE A CD1 
2580  N N   . ASN A 363 ? 0.3509 0.5104 0.3219 0.0059  -0.0175 0.0390  403 ASN A N   
2581  C CA  . ASN A 363 ? 0.3319 0.4829 0.3059 0.0162  -0.0068 0.0433  403 ASN A CA  
2582  C C   . ASN A 363 ? 0.3894 0.5324 0.3536 0.0142  0.0000  0.0338  403 ASN A C   
2583  O O   . ASN A 363 ? 0.3643 0.5089 0.3235 0.0194  0.0075  0.0408  403 ASN A O   
2584  C CB  . ASN A 363 ? 0.3326 0.4659 0.3205 0.0219  -0.0036 0.0404  403 ASN A CB  
2585  C CG  . ASN A 363 ? 0.4003 0.5399 0.3954 0.0281  -0.0048 0.0538  403 ASN A CG  
2586  O OD1 . ASN A 363 ? 0.4523 0.5892 0.4481 0.0372  0.0027  0.0639  403 ASN A OD1 
2587  N ND2 . ASN A 363 ? 0.4804 0.6277 0.4800 0.0231  -0.0133 0.0542  403 ASN A ND2 
2588  N N   . VAL A 364 ? 0.3203 0.4534 0.2815 0.0071  -0.0016 0.0183  404 VAL A N   
2589  C CA  . VAL A 364 ? 0.3700 0.4968 0.3209 0.0051  0.0060  0.0092  404 VAL A CA  
2590  C C   . VAL A 364 ? 0.4671 0.6097 0.3990 0.0010  0.0051  0.0164  404 VAL A C   
2591  O O   . VAL A 364 ? 0.4702 0.6128 0.3939 0.0035  0.0134  0.0186  404 VAL A O   
2592  C CB  . VAL A 364 ? 0.3930 0.5062 0.3426 -0.0010 0.0049  -0.0082 404 VAL A CB  
2593  C CG1 . VAL A 364 ? 0.3808 0.4899 0.3155 -0.0040 0.0130  -0.0172 404 VAL A CG1 
2594  C CG2 . VAL A 364 ? 0.4055 0.5036 0.3749 0.0044  0.0069  -0.0144 404 VAL A CG2 
2595  N N   . ALA A 365 ? 0.5161 0.6729 0.4403 -0.0063 -0.0056 0.0209  405 ALA A N   
2596  C CA  . ALA A 365 ? 0.4980 0.6722 0.4036 -0.0118 -0.0089 0.0290  405 ALA A CA  
2597  C C   . ALA A 365 ? 0.5191 0.7055 0.4276 -0.0018 -0.0046 0.0471  405 ALA A C   
2598  O O   . ALA A 365 ? 0.4820 0.6742 0.3757 -0.0023 -0.0008 0.0518  405 ALA A O   
2599  C CB  . ALA A 365 ? 0.4999 0.6893 0.3999 -0.0227 -0.0226 0.0319  405 ALA A CB  
2600  N N   . VAL A 366 ? 0.4635 0.6517 0.3896 0.0077  -0.0040 0.0573  406 VAL A N   
2601  C CA  . VAL A 366 ? 0.5033 0.6990 0.4308 0.0185  0.0017  0.0746  406 VAL A CA  
2602  C C   . VAL A 366 ? 0.5433 0.7225 0.4657 0.0230  0.0143  0.0705  406 VAL A C   
2603  O O   . VAL A 366 ? 0.4765 0.6618 0.3862 0.0247  0.0184  0.0790  406 VAL A O   
2604  C CB  . VAL A 366 ? 0.4221 0.6183 0.3671 0.0282  0.0020  0.0849  406 VAL A CB  
2605  C CG1 . VAL A 366 ? 0.3930 0.5886 0.3379 0.0408  0.0110  0.1006  406 VAL A CG1 
2606  C CG2 . VAL A 366 ? 0.3792 0.5979 0.3295 0.0239  -0.0099 0.0928  406 VAL A CG2 
2607  N N   . LEU A 367 ? 0.4318 0.5908 0.3641 0.0242  0.0202  0.0581  407 LEU A N   
2608  C CA  . LEU A 367 ? 0.3963 0.5410 0.3266 0.0273  0.0321  0.0545  407 LEU A CA  
2609  C C   . LEU A 367 ? 0.3978 0.5457 0.3103 0.0208  0.0355  0.0486  407 LEU A C   
2610  O O   . LEU A 367 ? 0.4410 0.5879 0.3444 0.0235  0.0437  0.0550  407 LEU A O   
2611  C CB  . LEU A 367 ? 0.3687 0.4956 0.3139 0.0274  0.0355  0.0414  407 LEU A CB  
2612  C CG  . LEU A 367 ? 0.4188 0.5378 0.3775 0.0343  0.0352  0.0482  407 LEU A CG  
2613  C CD1 . LEU A 367 ? 0.3554 0.4612 0.3286 0.0320  0.0329  0.0353  407 LEU A CD1 
2614  C CD2 . LEU A 367 ? 0.4041 0.5140 0.3601 0.0408  0.0456  0.0575  407 LEU A CD2 
2615  N N   . HIS A 368 ? 0.4315 0.5806 0.3373 0.0118  0.0302  0.0359  408 HIS A N   
2616  C CA  . HIS A 368 ? 0.5040 0.6533 0.3900 0.0048  0.0344  0.0285  408 HIS A CA  
2617  C C   . HIS A 368 ? 0.4600 0.6257 0.3270 0.0032  0.0315  0.0429  408 HIS A C   
2618  O O   . HIS A 368 ? 0.5152 0.6795 0.3675 0.0026  0.0395  0.0443  408 HIS A O   
2619  C CB  . HIS A 368 ? 0.5133 0.6579 0.3929 -0.0046 0.0289  0.0127  408 HIS A CB  
2620  C CG  . HIS A 368 ? 0.5669 0.7134 0.4195 -0.0138 0.0302  0.0070  408 HIS A CG  
2621  N ND1 . HIS A 368 ? 0.5671 0.7019 0.4105 -0.0145 0.0427  -0.0038 408 HIS A ND1 
2622  C CD2 . HIS A 368 ? 0.6113 0.7700 0.4428 -0.0235 0.0207  0.0107  408 HIS A CD2 
2623  C CE1 . HIS A 368 ? 0.6315 0.7687 0.4473 -0.0240 0.0416  -0.0074 408 HIS A CE1 
2624  N NE2 . HIS A 368 ? 0.6410 0.7926 0.4484 -0.0302 0.0276  0.0012  408 HIS A NE2 
2625  N N   . SER A 369 ? 0.5244 0.7072 0.3923 0.0025  0.0199  0.0546  409 SER A N   
2626  C CA  . SER A 369 ? 0.5732 0.7756 0.4244 0.0003  0.0147  0.0696  409 SER A CA  
2627  C C   . SER A 369 ? 0.6060 0.8084 0.4578 0.0114  0.0236  0.0851  409 SER A C   
2628  O O   . SER A 369 ? 0.5289 0.7354 0.3618 0.0096  0.0271  0.0909  409 SER A O   
2629  C CB  . SER A 369 ? 0.5087 0.7323 0.3660 -0.0022 0.0003  0.0800  409 SER A CB  
2630  O OG  . SER A 369 ? 0.5575 0.7797 0.4100 -0.0148 -0.0082 0.0659  409 SER A OG  
2631  N N   . TYR A 370 ? 0.5134 0.7083 0.3844 0.0225  0.0281  0.0914  410 TYR A N   
2632  C CA  . TYR A 370 ? 0.4925 0.6819 0.3634 0.0333  0.0377  0.1055  410 TYR A CA  
2633  C C   . TYR A 370 ? 0.5423 0.7148 0.4038 0.0314  0.0503  0.0972  410 TYR A C   
2634  O O   . TYR A 370 ? 0.4940 0.6672 0.3419 0.0342  0.0564  0.1080  410 TYR A O   
2635  C CB  . TYR A 370 ? 0.3968 0.5766 0.2877 0.0439  0.0405  0.1109  410 TYR A CB  
2636  C CG  . TYR A 370 ? 0.4687 0.6676 0.3666 0.0506  0.0327  0.1280  410 TYR A CG  
2637  C CD1 . TYR A 370 ? 0.4495 0.6470 0.3500 0.0638  0.0389  0.1462  410 TYR A CD1 
2638  C CD2 . TYR A 370 ? 0.4596 0.6779 0.3612 0.0436  0.0197  0.1266  410 TYR A CD2 
2639  C CE1 . TYR A 370 ? 0.3944 0.6116 0.3034 0.0717  0.0330  0.1631  410 TYR A CE1 
2640  C CE2 . TYR A 370 ? 0.3840 0.6237 0.2945 0.0495  0.0128  0.1435  410 TYR A CE2 
2641  C CZ  . TYR A 370 ? 0.4794 0.7196 0.3944 0.0643  0.0198  0.1621  410 TYR A CZ  
2642  O OH  . TYR A 370 ? 0.4975 0.7609 0.4234 0.0719  0.0143  0.1800  410 TYR A OH  
2643  N N   . GLN A 371 ? 0.4708 0.6292 0.3399 0.0269  0.0546  0.0790  411 GLN A N   
2644  C CA  . GLN A 371 ? 0.5138 0.6595 0.3766 0.0245  0.0670  0.0708  411 GLN A CA  
2645  C C   . GLN A 371 ? 0.5669 0.7206 0.4049 0.0167  0.0679  0.0691  411 GLN A C   
2646  O O   . GLN A 371 ? 0.7148 0.8644 0.5405 0.0170  0.0777  0.0735  411 GLN A O   
2647  C CB  . GLN A 371 ? 0.5352 0.6682 0.4141 0.0218  0.0705  0.0527  411 GLN A CB  
2648  C CG  . GLN A 371 ? 0.5805 0.7031 0.4812 0.0284  0.0707  0.0549  411 GLN A CG  
2649  C CD  . GLN A 371 ? 0.6524 0.7666 0.5704 0.0257  0.0695  0.0388  411 GLN A CD  
2650  O OE1 . GLN A 371 ? 0.6981 0.8146 0.6137 0.0202  0.0669  0.0264  411 GLN A OE1 
2651  N NE2 . GLN A 371 ? 0.6632 0.7664 0.5976 0.0296  0.0715  0.0395  411 GLN A NE2 
2652  N N   . LEU A 372 ? 0.5067 0.6711 0.3349 0.0089  0.0575  0.0635  412 LEU A N   
2653  C CA  . LEU A 372 ? 0.5829 0.7536 0.3833 -0.0001 0.0572  0.0618  412 LEU A CA  
2654  C C   . LEU A 372 ? 0.6523 0.8367 0.4383 0.0030  0.0546  0.0828  412 LEU A C   
2655  O O   . LEU A 372 ? 0.6482 0.8310 0.4137 0.0002  0.0616  0.0856  412 LEU A O   
2656  C CB  . LEU A 372 ? 0.6498 0.8267 0.4412 -0.0107 0.0457  0.0513  412 LEU A CB  
2657  C CG  . LEU A 372 ? 0.7674 0.9445 0.5272 -0.0230 0.0457  0.0430  412 LEU A CG  
2658  C CD1 . LEU A 372 ? 0.7898 0.9508 0.5412 -0.0229 0.0628  0.0320  412 LEU A CD1 
2659  C CD2 . LEU A 372 ? 0.8118 0.9862 0.5673 -0.0331 0.0364  0.0285  412 LEU A CD2 
2660  N N   . ALA A 373 ? 0.5876 0.7856 0.3845 0.0095  0.0452  0.0986  413 ALA A N   
2661  C CA  . ALA A 373 ? 0.6228 0.8340 0.4104 0.0155  0.0434  0.1210  413 ALA A CA  
2662  C C   . ALA A 373 ? 0.6845 0.8803 0.4767 0.0264  0.0572  0.1299  413 ALA A C   
2663  O O   . ALA A 373 ? 0.7175 0.9203 0.5020 0.0334  0.0576  0.1494  413 ALA A O   
2664  C CB  . ALA A 373 ? 0.5281 0.7603 0.3286 0.0204  0.0302  0.1359  413 ALA A CB  
2665  N N   . LYS A 374 ? 0.5987 0.7739 0.4026 0.0275  0.0681  0.1168  414 LYS A N   
2666  C CA  . LYS A 374 ? 0.6110 0.7689 0.4188 0.0353  0.0812  0.1235  414 LYS A CA  
2667  C C   . LYS A 374 ? 0.5970 0.7561 0.4139 0.0481  0.0794  0.1429  414 LYS A C   
2668  O O   . LYS A 374 ? 0.6051 0.7595 0.4126 0.0551  0.0857  0.1588  414 LYS A O   
2669  C CB  . LYS A 374 ? 0.7290 0.8831 0.5139 0.0315  0.0907  0.1270  414 LYS A CB  
2670  C CG  . LYS A 374 ? 0.7872 0.9367 0.5634 0.0203  0.0966  0.1073  414 LYS A CG  
2671  C CD  . LYS A 374 ? 0.8720 1.0165 0.6256 0.0171  0.1079  0.1120  414 LYS A CD  
2672  C CE  . LYS A 374 ? 0.9921 1.1396 0.7259 0.0056  0.1102  0.0974  414 LYS A CE  
2673  N NZ  . LYS A 374 ? 1.0520 1.1862 0.7933 0.0021  0.1247  0.0808  414 LYS A NZ  
2674  N N   . VAL A 375 ? 0.5079 0.6726 0.3425 0.0515  0.0713  0.1418  415 VAL A N   
2675  C CA  . VAL A 375 ? 0.4990 0.6632 0.3449 0.0644  0.0709  0.1577  415 VAL A CA  
2676  C C   . VAL A 375 ? 0.5391 0.6817 0.4022 0.0668  0.0767  0.1471  415 VAL A C   
2677  O O   . VAL A 375 ? 0.5060 0.6487 0.3799 0.0602  0.0717  0.1313  415 VAL A O   
2678  C CB  . VAL A 375 ? 0.5128 0.7035 0.3652 0.0659  0.0567  0.1665  415 VAL A CB  
2679  C CG1 . VAL A 375 ? 0.5052 0.6943 0.3725 0.0803  0.0585  0.1812  415 VAL A CG1 
2680  C CG2 . VAL A 375 ? 0.5638 0.7780 0.3979 0.0619  0.0493  0.1785  415 VAL A CG2 
2681  N N   . THR A 376 ? 0.5604 0.6828 0.4238 0.0754  0.0872  0.1557  416 THR A N   
2682  C CA  . THR A 376 ? 0.5293 0.6294 0.4057 0.0763  0.0926  0.1465  416 THR A CA  
2683  C C   . THR A 376 ? 0.5401 0.6480 0.4326 0.0779  0.0832  0.1421  416 THR A C   
2684  O O   . THR A 376 ? 0.5059 0.6285 0.4015 0.0854  0.0776  0.1547  416 THR A O   
2685  C CB  . THR A 376 ? 0.5432 0.6204 0.4141 0.0863  0.1041  0.1598  416 THR A CB  
2686  O OG1 . THR A 376 ? 0.5621 0.6331 0.4165 0.0848  0.1124  0.1659  416 THR A OG1 
2687  C CG2 . THR A 376 ? 0.4842 0.5356 0.3641 0.0839  0.1098  0.1489  416 THR A CG2 
2688  N N   . ILE A 377 ? 0.4897 0.5894 0.3933 0.0706  0.0814  0.1248  417 ILE A N   
2689  C CA  . ILE A 377 ? 0.4712 0.5733 0.3894 0.0713  0.0738  0.1198  417 ILE A CA  
2690  C C   . ILE A 377 ? 0.4442 0.5254 0.3716 0.0664  0.0774  0.1054  417 ILE A C   
2691  O O   . ILE A 377 ? 0.4984 0.5721 0.4241 0.0598  0.0826  0.0964  417 ILE A O   
2692  C CB  . ILE A 377 ? 0.4631 0.5890 0.3843 0.0644  0.0612  0.1134  417 ILE A CB  
2693  C CG1 . ILE A 377 ? 0.5215 0.6518 0.4564 0.0668  0.0535  0.1132  417 ILE A CG1 
2694  C CG2 . ILE A 377 ? 0.4302 0.5533 0.3511 0.0533  0.0606  0.0948  417 ILE A CG2 
2695  C CD1 . ILE A 377 ? 0.5549 0.7113 0.4906 0.0627  0.0415  0.1157  417 ILE A CD1 
2696  N N   . VAL A 378 ? 0.4485 0.5214 0.3860 0.0692  0.0747  0.1040  418 VAL A N   
2697  C CA  . VAL A 378 ? 0.4190 0.4736 0.3653 0.0638  0.0762  0.0914  418 VAL A CA  
2698  C C   . VAL A 378 ? 0.4325 0.4933 0.3914 0.0611  0.0659  0.0830  418 VAL A C   
2699  O O   . VAL A 378 ? 0.3699 0.4380 0.3308 0.0666  0.0615  0.0904  418 VAL A O   
2700  C CB  . VAL A 378 ? 0.5221 0.5506 0.4633 0.0685  0.0856  0.0979  418 VAL A CB  
2701  C CG1 . VAL A 378 ? 0.4802 0.5052 0.4200 0.0790  0.0857  0.1095  418 VAL A CG1 
2702  C CG2 . VAL A 378 ? 0.5571 0.5688 0.5063 0.0603  0.0858  0.0851  418 VAL A CG2 
2703  N N   . ASP A 379 ? 0.3677 0.4268 0.3357 0.0531  0.0624  0.0682  419 ASP A N   
2704  C CA  . ASP A 379 ? 0.3534 0.4156 0.3325 0.0502  0.0529  0.0601  419 ASP A CA  
2705  C C   . ASP A 379 ? 0.3413 0.3844 0.3251 0.0519  0.0537  0.0605  419 ASP A C   
2706  O O   . ASP A 379 ? 0.4386 0.4643 0.4177 0.0529  0.0615  0.0635  419 ASP A O   
2707  C CB  . ASP A 379 ? 0.3934 0.4598 0.3802 0.0424  0.0492  0.0450  419 ASP A CB  
2708  C CG  . ASP A 379 ? 0.5052 0.5580 0.5001 0.0388  0.0543  0.0374  419 ASP A CG  
2709  O OD1 . ASP A 379 ? 0.4871 0.5278 0.4901 0.0379  0.0517  0.0352  419 ASP A OD1 
2710  O OD2 . ASP A 379 ? 0.5257 0.5812 0.5191 0.0359  0.0606  0.0339  419 ASP A OD2 
2711  N N   . HIS A 380 ? 0.3473 0.3925 0.3384 0.0513  0.0457  0.0574  420 HIS A N   
2712  C CA  . HIS A 380 ? 0.3799 0.4071 0.3720 0.0532  0.0463  0.0591  420 HIS A CA  
2713  C C   . HIS A 380 ? 0.3730 0.3834 0.3702 0.0466  0.0468  0.0497  420 HIS A C   
2714  O O   . HIS A 380 ? 0.4121 0.4030 0.4046 0.0469  0.0499  0.0521  420 HIS A O   
2715  C CB  . HIS A 380 ? 0.3676 0.4023 0.3653 0.0536  0.0377  0.0588  420 HIS A CB  
2716  C CG  . HIS A 380 ? 0.3554 0.4005 0.3626 0.0465  0.0281  0.0473  420 HIS A CG  
2717  N ND1 . HIS A 380 ? 0.3914 0.4540 0.3978 0.0438  0.0252  0.0446  420 HIS A ND1 
2718  C CD2 . HIS A 380 ? 0.3653 0.4040 0.3812 0.0417  0.0210  0.0384  420 HIS A CD2 
2719  C CE1 . HIS A 380 ? 0.3680 0.4323 0.3817 0.0379  0.0177  0.0336  420 HIS A CE1 
2720  N NE2 . HIS A 380 ? 0.3812 0.4318 0.4017 0.0371  0.0149  0.0302  420 HIS A NE2 
2721  N N   . HIS A 381 ? 0.3796 0.3971 0.3859 0.0405  0.0443  0.0396  421 HIS A N   
2722  C CA  . HIS A 381 ? 0.3956 0.4015 0.4096 0.0343  0.0448  0.0327  421 HIS A CA  
2723  C C   . HIS A 381 ? 0.4471 0.4418 0.4525 0.0333  0.0550  0.0377  421 HIS A C   
2724  O O   . HIS A 381 ? 0.4041 0.3803 0.4062 0.0300  0.0569  0.0389  421 HIS A O   
2725  C CB  . HIS A 381 ? 0.3774 0.3957 0.4058 0.0299  0.0406  0.0215  421 HIS A CB  
2726  C CG  . HIS A 381 ? 0.4251 0.4506 0.4602 0.0301  0.0310  0.0161  421 HIS A CG  
2727  N ND1 . HIS A 381 ? 0.4180 0.4347 0.4592 0.0285  0.0234  0.0139  421 HIS A ND1 
2728  C CD2 . HIS A 381 ? 0.4009 0.4395 0.4350 0.0308  0.0277  0.0127  421 HIS A CD2 
2729  C CE1 . HIS A 381 ? 0.4040 0.4281 0.4490 0.0285  0.0162  0.0095  421 HIS A CE1 
2730  N NE2 . HIS A 381 ? 0.3807 0.4176 0.4211 0.0295  0.0186  0.0085  421 HIS A NE2 
2731  N N   . ALA A 382 ? 0.4536 0.4575 0.4531 0.0353  0.0616  0.0411  422 ALA A N   
2732  C CA  . ALA A 382 ? 0.4316 0.4236 0.4212 0.0343  0.0720  0.0471  422 ALA A CA  
2733  C C   . ALA A 382 ? 0.4402 0.4124 0.4148 0.0398  0.0768  0.0576  422 ALA A C   
2734  O O   . ALA A 382 ? 0.4113 0.3627 0.3782 0.0362  0.0829  0.0597  422 ALA A O   
2735  C CB  . ALA A 382 ? 0.3799 0.3853 0.3630 0.0362  0.0780  0.0504  422 ALA A CB  
2736  N N   . ALA A 383 ? 0.3907 0.3690 0.3605 0.0484  0.0748  0.0646  423 ALA A N   
2737  C CA  . ALA A 383 ? 0.4979 0.4585 0.4539 0.0563  0.0816  0.0758  423 ALA A CA  
2738  C C   . ALA A 383 ? 0.4246 0.3615 0.3782 0.0525  0.0807  0.0720  423 ALA A C   
2739  O O   . ALA A 383 ? 0.4609 0.3722 0.3999 0.0533  0.0893  0.0770  423 ALA A O   
2740  C CB  . ALA A 383 ? 0.5123 0.4895 0.4681 0.0663  0.0790  0.0845  423 ALA A CB  
2741  N N   . THR A 384 ? 0.4426 0.3855 0.4083 0.0473  0.0704  0.0629  424 THR A N   
2742  C CA  . THR A 384 ? 0.3793 0.3000 0.3407 0.0429  0.0685  0.0597  424 THR A CA  
2743  C C   . THR A 384 ? 0.4212 0.3272 0.3824 0.0314  0.0693  0.0538  424 THR A C   
2744  O O   . THR A 384 ? 0.4453 0.3249 0.3935 0.0271  0.0723  0.0544  424 THR A O   
2745  C CB  . THR A 384 ? 0.3961 0.3273 0.3697 0.0411  0.0568  0.0533  424 THR A CB  
2746  O OG1 . THR A 384 ? 0.4257 0.3774 0.4165 0.0358  0.0489  0.0445  424 THR A OG1 
2747  C CG2 . THR A 384 ? 0.3743 0.3163 0.3462 0.0509  0.0565  0.0606  424 THR A CG2 
2748  N N   . ALA A 385 ? 0.4007 0.3233 0.3757 0.0255  0.0667  0.0478  425 ALA A N   
2749  C CA  . ALA A 385 ? 0.4594 0.3722 0.4361 0.0144  0.0685  0.0441  425 ALA A CA  
2750  C C   . ALA A 385 ? 0.5313 0.4216 0.4879 0.0144  0.0808  0.0519  425 ALA A C   
2751  O O   . ALA A 385 ? 0.4731 0.3406 0.4201 0.0053  0.0828  0.0512  425 ALA A O   
2752  C CB  . ALA A 385 ? 0.4644 0.4014 0.4602 0.0102  0.0664  0.0378  425 ALA A CB  
2753  N N   . SER A 386 ? 0.4792 0.3745 0.4276 0.0239  0.0887  0.0598  426 SER A N   
2754  C CA  A SER A 386 ? 0.5353 0.4068 0.4630 0.0258  0.1012  0.0686  426 SER A CA  
2755  C CA  B SER A 386 ? 0.5356 0.4070 0.4634 0.0256  0.1011  0.0684  426 SER A CA  
2756  C C   . SER A 386 ? 0.5760 0.4169 0.4851 0.0295  0.1053  0.0729  426 SER A C   
2757  O O   . SER A 386 ? 0.5591 0.3699 0.4498 0.0250  0.1137  0.0758  426 SER A O   
2758  C CB  A SER A 386 ? 0.5003 0.3853 0.4235 0.0366  0.1078  0.0777  426 SER A CB  
2759  C CB  B SER A 386 ? 0.4993 0.3839 0.4225 0.0362  0.1078  0.0775  426 SER A CB  
2760  O OG  A SER A 386 ? 0.5355 0.4217 0.4524 0.0501  0.1087  0.0860  426 SER A OG  
2761  O OG  B SER A 386 ? 0.4773 0.3864 0.4138 0.0317  0.1055  0.0726  426 SER A OG  
2762  N N   . PHE A 387 ? 0.5475 0.3941 0.4597 0.0371  0.1000  0.0733  427 PHE A N   
2763  C CA  . PHE A 387 ? 0.5546 0.3718 0.4480 0.0417  0.1058  0.0776  427 PHE A CA  
2764  C C   . PHE A 387 ? 0.5100 0.3028 0.3960 0.0275  0.1021  0.0695  427 PHE A C   
2765  O O   . PHE A 387 ? 0.5938 0.3515 0.4565 0.0258  0.1106  0.0721  427 PHE A O   
2766  C CB  . PHE A 387 ? 0.5546 0.3861 0.4540 0.0529  0.1019  0.0807  427 PHE A CB  
2767  C CG  . PHE A 387 ? 0.5543 0.3567 0.4342 0.0601  0.1104  0.0863  427 PHE A CG  
2768  C CD1 . PHE A 387 ? 0.4932 0.2799 0.3571 0.0730  0.1247  0.0984  427 PHE A CD1 
2769  C CD2 . PHE A 387 ? 0.5829 0.3720 0.4591 0.0543  0.1050  0.0798  427 PHE A CD2 
2770  C CE1 . PHE A 387 ? 0.6041 0.3624 0.4495 0.0809  0.1345  0.1033  427 PHE A CE1 
2771  C CE2 . PHE A 387 ? 0.6538 0.4144 0.5098 0.0608  0.1144  0.0844  427 PHE A CE2 
2772  C CZ  . PHE A 387 ? 0.5875 0.3321 0.4282 0.0744  0.1297  0.0958  427 PHE A CZ  
2773  N N   . MET A 388 ? 0.5276 0.3376 0.4321 0.0168  0.0894  0.0599  428 MET A N   
2774  C CA  . MET A 388 ? 0.6018 0.3930 0.5014 0.0013  0.0840  0.0532  428 MET A CA  
2775  C C   . MET A 388 ? 0.6237 0.3947 0.5105 -0.0089 0.0919  0.0545  428 MET A C   
2776  O O   . MET A 388 ? 0.6208 0.3605 0.4882 -0.0193 0.0938  0.0531  428 MET A O   
2777  C CB  . MET A 388 ? 0.5123 0.3306 0.4382 -0.0068 0.0693  0.0446  428 MET A CB  
2778  C CG  . MET A 388 ? 0.5148 0.3503 0.4526 0.0008  0.0606  0.0425  428 MET A CG  
2779  S SD  . MET A 388 ? 0.5680 0.3739 0.4847 0.0005  0.0594  0.0431  428 MET A SD  
2780  C CE  . MET A 388 ? 0.5793 0.3651 0.4895 -0.0197 0.0528  0.0371  428 MET A CE  
2781  N N   . LYS A 389 ? 0.5652 0.3531 0.4612 -0.0075 0.0964  0.0570  429 LYS A N   
2782  C CA  . LYS A 389 ? 0.6102 0.3780 0.4923 -0.0166 0.1055  0.0597  429 LYS A CA  
2783  C C   . LYS A 389 ? 0.6796 0.4091 0.5303 -0.0092 0.1191  0.0677  429 LYS A C   
2784  O O   . LYS A 389 ? 0.6402 0.3354 0.4693 -0.0201 0.1246  0.0674  429 LYS A O   
2785  C CB  . LYS A 389 ? 0.7092 0.5027 0.6057 -0.0149 0.1090  0.0617  429 LYS A CB  
2786  C CG  . LYS A 389 ? 0.8995 0.6767 0.7858 -0.0271 0.1172  0.0638  429 LYS A CG  
2787  C CD  . LYS A 389 ? 1.0054 0.7937 0.9087 -0.0456 0.1082  0.0561  429 LYS A CD  
2788  C CE  . LYS A 389 ? 1.1486 0.9132 1.0369 -0.0610 0.1157  0.0584  429 LYS A CE  
2789  N NZ  . LYS A 389 ? 1.2605 0.9795 1.1166 -0.0656 0.1202  0.0602  429 LYS A NZ  
2790  N N   . HIS A 390 ? 0.6433 0.3774 0.4906 0.0091  0.1246  0.0750  430 HIS A N   
2791  C CA  . HIS A 390 ? 0.7083 0.4069 0.5276 0.0193  0.1386  0.0837  430 HIS A CA  
2792  C C   . HIS A 390 ? 0.6046 0.2686 0.4040 0.0128  0.1388  0.0791  430 HIS A C   
2793  O O   . HIS A 390 ? 0.6686 0.2910 0.4392 0.0105  0.1503  0.0820  430 HIS A O   
2794  C CB  . HIS A 390 ? 0.6726 0.3888 0.4969 0.0404  0.1424  0.0930  430 HIS A CB  
2795  C CG  . HIS A 390 ? 0.6502 0.3328 0.4490 0.0538  0.1576  0.1032  430 HIS A CG  
2796  N ND1 . HIS A 390 ? 0.7083 0.3620 0.4860 0.0559  0.1716  0.1108  430 HIS A ND1 
2797  C CD2 . HIS A 390 ? 0.6478 0.3197 0.4385 0.0663  0.1622  0.1074  430 HIS A CD2 
2798  C CE1 . HIS A 390 ? 0.7764 0.4107 0.5391 0.0698  0.1814  0.1159  430 HIS A CE1 
2799  N NE2 . HIS A 390 ? 0.7421 0.3855 0.5115 0.0762  0.1771  0.1146  430 HIS A NE2 
2800  N N   . LEU A 391 ? 0.6312 0.3093 0.4429 0.0100  0.1267  0.0723  431 LEU A N   
2801  C CA  . LEU A 391 ? 0.6959 0.3410 0.4866 0.0026  0.1262  0.0677  431 LEU A CA  
2802  C C   . LEU A 391 ? 0.7190 0.3368 0.4941 -0.0186 0.1253  0.0622  431 LEU A C   
2803  O O   . LEU A 391 ? 0.7541 0.3280 0.4972 -0.0235 0.1339  0.0623  431 LEU A O   
2804  C CB  . LEU A 391 ? 0.6410 0.3083 0.4491 0.0009  0.1116  0.0613  431 LEU A CB  
2805  C CG  . LEU A 391 ? 0.6230 0.3086 0.4398 0.0195  0.1130  0.0665  431 LEU A CG  
2806  C CD1 . LEU A 391 ? 0.6206 0.3260 0.4536 0.0156  0.0983  0.0599  431 LEU A CD1 
2807  C CD2 . LEU A 391 ? 0.6442 0.2954 0.4332 0.0318  0.1291  0.0740  431 LEU A CD2 
2808  N N   . GLU A 392 ? 0.7262 0.3693 0.5231 -0.0319 0.1152  0.0575  432 GLU A N   
2809  C CA  . GLU A 392 ? 0.7808 0.4039 0.5668 -0.0541 0.1125  0.0530  432 GLU A CA  
2810  C C   . GLU A 392 ? 0.8327 0.4202 0.5914 -0.0559 0.1285  0.0587  432 GLU A C   
2811  O O   . GLU A 392 ? 0.8619 0.4091 0.5920 -0.0701 0.1323  0.0565  432 GLU A O   
2812  C CB  . GLU A 392 ? 0.8587 0.5221 0.6786 -0.0653 0.0998  0.0486  432 GLU A CB  
2813  C CG  . GLU A 392 ? 1.0583 0.7092 0.8729 -0.0894 0.0955  0.0451  432 GLU A CG  
2814  C CD  . GLU A 392 ? 1.2415 0.9355 1.0934 -0.0993 0.0813  0.0408  432 GLU A CD  
2815  O OE1 . GLU A 392 ? 1.2538 0.9810 1.1315 -0.0886 0.0732  0.0388  432 GLU A OE1 
2816  O OE2 . GLU A 392 ? 1.2987 0.9931 1.1540 -0.1178 0.0788  0.0399  432 GLU A OE2 
2817  N N   . ASN A 393 ? 0.8181 0.4183 0.5832 -0.0421 0.1380  0.0663  433 ASN A N   
2818  C CA  . ASN A 393 ? 0.8012 0.3666 0.5395 -0.0404 0.1546  0.0736  433 ASN A CA  
2819  C C   . ASN A 393 ? 0.9002 0.4315 0.6100 -0.0307 0.1629  0.0732  433 ASN A C   
2820  O O   . ASN A 393 ? 0.8613 0.3650 0.5487 -0.0382 0.1681  0.0699  433 ASN A O   
2821  C CB  . ASN A 393 ? 0.8051 0.3948 0.5563 -0.0233 0.1618  0.0827  433 ASN A CB  
2822  C CG  . ASN A 393 ? 0.8370 0.4660 0.6165 -0.0319 0.1540  0.0800  433 ASN A CG  
2823  O OD1 . ASN A 393 ? 0.8227 0.4578 0.6115 -0.0514 0.1456  0.0728  433 ASN A OD1 
2824  N ND2 . ASN A 393 ? 0.8979 0.5545 0.6912 -0.0178 0.1572  0.0863  433 ASN A ND2 
2825  N N   . GLU A 394 ? 0.8165 0.3562 0.5300 -0.0130 0.1637  0.0756  434 GLU A N   
2826  C CA  . GLU A 394 ? 0.8584 0.3758 0.5505 -0.0007 0.1725  0.0745  434 GLU A CA  
2827  C C   . GLU A 394 ? 0.9106 0.4020 0.5822 -0.0164 0.1676  0.0639  434 GLU A C   
2828  O O   . GLU A 394 ? 0.9081 0.3701 0.5533 -0.0144 0.1771  0.0611  434 GLU A O   
2829  C CB  . GLU A 394 ? 0.9096 0.4473 0.6141 0.0209  0.1743  0.0803  434 GLU A CB  
2830  C CG  . GLU A 394 ? 0.9826 0.5415 0.7001 0.0392  0.1816  0.0919  434 GLU A CG  
2831  C CD  . GLU A 394 ? 1.0255 0.5628 0.7243 0.0494  0.1958  0.0954  434 GLU A CD  
2832  O OE1 . GLU A 394 ? 1.1018 0.6380 0.7968 0.0671  0.2042  0.0993  434 GLU A OE1 
2833  O OE2 . GLU A 394 ? 1.0499 0.5711 0.7381 0.0394  0.1992  0.0945  434 GLU A OE2 
2834  N N   . GLN A 395 ? 0.8920 0.3935 0.5745 -0.0322 0.1532  0.0582  435 GLN A N   
2835  C CA  . GLN A 395 ? 0.8866 0.3667 0.5503 -0.0499 0.1459  0.0486  435 GLN A CA  
2836  C C   . GLN A 395 ? 1.0082 0.4633 0.6510 -0.0654 0.1496  0.0452  435 GLN A C   
2837  O O   . GLN A 395 ? 1.0190 0.4440 0.6323 -0.0694 0.1545  0.0400  435 GLN A O   
2838  C CB  . GLN A 395 ? 0.8469 0.3468 0.5303 -0.0655 0.1281  0.0444  435 GLN A CB  
2839  C CG  . GLN A 395 ? 0.8668 0.3497 0.5323 -0.0816 0.1186  0.0357  435 GLN A CG  
2840  C CD  . GLN A 395 ? 0.9475 0.4176 0.5962 -0.0676 0.1243  0.0343  435 GLN A CD  
2841  O OE1 . GLN A 395 ? 0.8743 0.3594 0.5359 -0.0484 0.1290  0.0395  435 GLN A OE1 
2842  N NE2 . GLN A 395 ? 0.9410 0.3839 0.5602 -0.0774 0.1244  0.0277  435 GLN A NE2 
2843  N N   . LYS A 396 ? 1.0706 0.5372 0.7271 -0.0746 0.1481  0.0483  436 LYS A N   
2844  C CA  . LYS A 396 ? 1.0968 0.5419 0.7354 -0.0900 0.1515  0.0460  436 LYS A CA  
2845  C C   . LYS A 396 ? 1.0400 0.4591 0.6549 -0.0746 0.1691  0.0494  436 LYS A C   
2846  O O   . LYS A 396 ? 1.0606 0.4478 0.6466 -0.0831 0.1742  0.0447  436 LYS A O   
2847  C CB  . LYS A 396 ? 1.0916 0.5592 0.7536 -0.1033 0.1464  0.0493  436 LYS A CB  
2848  C CG  . LYS A 396 ? 1.0769 0.5652 0.7588 -0.1244 0.1290  0.0445  436 LYS A CG  
2849  C CD  . LYS A 396 ? 1.1888 0.7034 0.8973 -0.1365 0.1261  0.0481  436 LYS A CD  
2850  C CE  . LYS A 396 ? 1.2033 0.7547 0.9431 -0.1217 0.1247  0.0521  436 LYS A CE  
2851  N NZ  . LYS A 396 ? 1.1907 0.7854 0.9654 -0.1297 0.1183  0.0520  436 LYS A NZ  
2852  N N   . ALA A 397 ? 0.9593 0.3917 0.5856 -0.0518 0.1783  0.0578  437 ALA A N   
2853  C CA  . ALA A 397 ? 1.0384 0.4498 0.6463 -0.0367 0.1946  0.0625  437 ALA A CA  
2854  C C   . ALA A 397 ? 1.1203 0.5059 0.7033 -0.0247 0.2040  0.0592  437 ALA A C   
2855  O O   . ALA A 397 ? 1.1032 0.4546 0.6568 -0.0262 0.2146  0.0565  437 ALA A O   
2856  C CB  . ALA A 397 ? 0.8943 0.3320 0.5239 -0.0168 0.2000  0.0737  437 ALA A CB  
2857  N N   . ARG A 398 ? 1.0393 0.4399 0.6323 -0.0129 0.2013  0.0594  438 ARG A N   
2858  C CA  . ARG A 398 ? 1.0325 0.4129 0.6048 0.0013  0.2127  0.0579  438 ARG A CA  
2859  C C   . ARG A 398 ? 1.1238 0.4985 0.6872 -0.0078 0.2047  0.0497  438 ARG A C   
2860  O O   . ARG A 398 ? 1.1216 0.4798 0.6670 0.0033  0.2148  0.0484  438 ARG A O   
2861  C CB  . ARG A 398 ? 1.0395 0.4425 0.6298 0.0287  0.2213  0.0682  438 ARG A CB  
2862  C CG  . ARG A 398 ? 1.0647 0.4643 0.6540 0.0427  0.2340  0.0769  438 ARG A CG  
2863  C CD  . ARG A 398 ? 1.0034 0.4150 0.6001 0.0699  0.2457  0.0858  438 ARG A CD  
2864  N NE  . ARG A 398 ? 0.9737 0.4265 0.6019 0.0786  0.2362  0.0912  438 ARG A NE  
2865  C CZ  . ARG A 398 ? 1.0231 0.4977 0.6660 0.1009  0.2428  0.1008  438 ARG A CZ  
2866  N NH1 . ARG A 398 ? 1.0285 0.4877 0.6585 0.1174  0.2595  0.1064  438 ARG A NH1 
2867  N NH2 . ARG A 398 ? 0.9479 0.4599 0.6185 0.1066  0.2330  0.1054  438 ARG A NH2 
2868  N N   . GLY A 399 ? 1.0854 0.4735 0.6608 -0.0273 0.1875  0.0448  439 GLY A N   
2869  C CA  . GLY A 399 ? 0.9884 0.3715 0.5549 -0.0363 0.1788  0.0376  439 GLY A CA  
2870  C C   . GLY A 399 ? 1.0018 0.4099 0.5885 -0.0214 0.1758  0.0409  439 GLY A C   
2871  O O   . GLY A 399 ? 0.9809 0.3789 0.5539 -0.0215 0.1752  0.0365  439 GLY A O   
2872  N N   . GLY A 400 ? 0.9260 0.3659 0.5433 -0.0092 0.1739  0.0488  440 GLY A N   
2873  C CA  . GLY A 400 ? 0.8894 0.3548 0.5268 0.0037  0.1701  0.0525  440 GLY A CA  
2874  C C   . GLY A 400 ? 0.9202 0.4098 0.5783 0.0253  0.1780  0.0635  440 GLY A C   
2875  O O   . GLY A 400 ? 0.9256 0.4134 0.5836 0.0296  0.1852  0.0682  440 GLY A O   
2876  N N   . CYS A 401 ? 0.9265 0.4395 0.6017 0.0385  0.1762  0.0680  441 CYS A N   
2877  C CA  . CYS A 401 ? 0.8532 0.3959 0.5512 0.0576  0.1805  0.0792  441 CYS A CA  
2878  C C   . CYS A 401 ? 0.7797 0.3408 0.4887 0.0720  0.1812  0.0833  441 CYS A C   
2879  O O   . CYS A 401 ? 0.8146 0.3842 0.5311 0.0645  0.1700  0.0793  441 CYS A O   
2880  C CB  . CYS A 401 ? 0.8437 0.4115 0.5650 0.0503  0.1692  0.0820  441 CYS A CB  
2881  S SG  . CYS A 401 ? 0.8186 0.4278 0.5680 0.0708  0.1708  0.0958  441 CYS A SG  
2882  N N   . PRO A 402 ? 0.7987 0.3664 0.5092 0.0922  0.1944  0.0915  442 PRO A N   
2883  C CA  . PRO A 402 ? 0.8060 0.3970 0.5312 0.1057  0.1949  0.0971  442 PRO A CA  
2884  C C   . PRO A 402 ? 0.7423 0.3736 0.4983 0.1076  0.1821  0.1035  442 PRO A C   
2885  O O   . PRO A 402 ? 0.6929 0.3440 0.4626 0.1141  0.1822  0.1112  442 PRO A O   
2886  C CB  . PRO A 402 ? 0.7640 0.3543 0.4854 0.1265  0.2129  0.1060  442 PRO A CB  
2887  C CG  . PRO A 402 ? 0.8922 0.4734 0.6083 0.1263  0.2175  0.1083  442 PRO A CG  
2888  C CD  . PRO A 402 ? 0.8589 0.4150 0.5595 0.1037  0.2091  0.0971  442 PRO A CD  
2889  N N   . ALA A 403 ? 0.7139 0.3558 0.4787 0.1014  0.1711  0.1003  443 ALA A N   
2890  C CA  . ALA A 403 ? 0.6372 0.3142 0.4283 0.1020  0.1588  0.1054  443 ALA A CA  
2891  C C   . ALA A 403 ? 0.6824 0.3759 0.4835 0.1076  0.1552  0.1075  443 ALA A C   
2892  O O   . ALA A 403 ? 0.6876 0.3606 0.4744 0.1010  0.1551  0.1004  443 ALA A O   
2893  C CB  . ALA A 403 ? 0.6452 0.3246 0.4424 0.0825  0.1439  0.0950  443 ALA A CB  
2894  N N   . ASP A 404 ? 0.6818 0.4156 0.5077 0.1182  0.1515  0.1163  444 ASP A N   
2895  C CA  . ASP A 404 ? 0.6761 0.4345 0.5164 0.1232  0.1472  0.1191  444 ASP A CA  
2896  C C   . ASP A 404 ? 0.5789 0.3701 0.4424 0.1097  0.1264  0.1099  444 ASP A C   
2897  O O   . ASP A 404 ? 0.5321 0.3583 0.4166 0.1116  0.1189  0.1131  444 ASP A O   
2898  C CB  . ASP A 404 ? 0.5617 0.3442 0.4139 0.1433  0.1573  0.1356  444 ASP A CB  
2899  C CG  . ASP A 404 ? 0.6885 0.4918 0.5523 0.1496  0.1569  0.1406  444 ASP A CG  
2900  O OD1 . ASP A 404 ? 0.6693 0.4785 0.5382 0.1370  0.1445  0.1308  444 ASP A OD1 
2901  O OD2 . ASP A 404 ? 0.6941 0.5139 0.5659 0.1646  0.1674  0.1512  444 ASP A OD2 
2902  N N   . TRP A 405 ? 0.5282 0.3061 0.3861 0.0961  0.1174  0.0987  445 TRP A N   
2903  C CA  . TRP A 405 ? 0.4648 0.2659 0.3416 0.0828  0.0984  0.0889  445 TRP A CA  
2904  C C   . TRP A 405 ? 0.4774 0.3215 0.3799 0.0879  0.0906  0.0935  445 TRP A C   
2905  O O   . TRP A 405 ? 0.5357 0.4032 0.4548 0.0824  0.0799  0.0893  445 TRP A O   
2906  C CB  . TRP A 405 ? 0.4449 0.2268 0.3115 0.0713  0.0914  0.0800  445 TRP A CB  
2907  C CG  . TRP A 405 ? 0.4564 0.2535 0.3388 0.0572  0.0731  0.0697  445 TRP A CG  
2908  C CD1 . TRP A 405 ? 0.5186 0.3035 0.3982 0.0444  0.0658  0.0612  445 TRP A CD1 
2909  C CD2 . TRP A 405 ? 0.4201 0.2467 0.3237 0.0550  0.0603  0.0675  445 TRP A CD2 
2910  N NE1 . TRP A 405 ? 0.4724 0.2785 0.3717 0.0360  0.0499  0.0544  445 TRP A NE1 
2911  C CE2 . TRP A 405 ? 0.4169 0.2467 0.3297 0.0422  0.0465  0.0576  445 TRP A CE2 
2912  C CE3 . TRP A 405 ? 0.4128 0.2643 0.3291 0.0621  0.0594  0.0734  445 TRP A CE3 
2913  C CZ2 . TRP A 405 ? 0.4034 0.2562 0.3356 0.0378  0.0329  0.0531  445 TRP A CZ2 
2914  C CZ3 . TRP A 405 ? 0.3847 0.2584 0.3188 0.0555  0.0451  0.0683  445 TRP A CZ3 
2915  C CH2 . TRP A 405 ? 0.4463 0.3187 0.3872 0.0440  0.0324  0.0580  445 TRP A CH2 
2916  N N   . ALA A 406 ? 0.4498 0.3043 0.3551 0.0979  0.0962  0.1022  446 ALA A N   
2917  C CA  . ALA A 406 ? 0.5222 0.4171 0.4507 0.1000  0.0876  0.1066  446 ALA A CA  
2918  C C   . ALA A 406 ? 0.4448 0.3672 0.3865 0.1059  0.0870  0.1134  446 ALA A C   
2919  O O   . ALA A 406 ? 0.5131 0.4672 0.4725 0.1018  0.0756  0.1126  446 ALA A O   
2920  C CB  . ALA A 406 ? 0.5453 0.4463 0.4741 0.1100  0.0961  0.1167  446 ALA A CB  
2921  N N   . TRP A 407 ? 0.5383 0.4473 0.4697 0.1148  0.0990  0.1202  447 TRP A N   
2922  C CA  . TRP A 407 ? 0.4475 0.3799 0.3883 0.1204  0.0989  0.1276  447 TRP A CA  
2923  C C   . TRP A 407 ? 0.4806 0.4057 0.4188 0.1105  0.0937  0.1182  447 TRP A C   
2924  O O   . TRP A 407 ? 0.5929 0.5428 0.5417 0.1098  0.0881  0.1199  447 TRP A O   
2925  C CB  . TRP A 407 ? 0.5108 0.4352 0.4429 0.1378  0.1158  0.1431  447 TRP A CB  
2926  C CG  . TRP A 407 ? 0.6184 0.5668 0.5619 0.1502  0.1202  0.1568  447 TRP A CG  
2927  C CD1 . TRP A 407 ? 0.6723 0.6183 0.6164 0.1511  0.1222  0.1569  447 TRP A CD1 
2928  C CD2 . TRP A 407 ? 0.7422 0.7229 0.6991 0.1630  0.1231  0.1734  447 TRP A CD2 
2929  N NE1 . TRP A 407 ? 0.6406 0.6167 0.5993 0.1640  0.1269  0.1726  447 TRP A NE1 
2930  C CE2 . TRP A 407 ? 0.7158 0.7145 0.6832 0.1714  0.1268  0.1833  447 TRP A CE2 
2931  C CE3 . TRP A 407 ? 0.9185 0.9154 0.8793 0.1681  0.1228  0.1818  447 TRP A CE3 
2932  C CZ2 . TRP A 407 ? 0.8530 0.8876 0.8369 0.1846  0.1296  0.2018  447 TRP A CZ2 
2933  C CZ3 . TRP A 407 ? 0.8580 0.8892 0.8332 0.1811  0.1249  0.2001  447 TRP A CZ3 
2934  C CH2 . TRP A 407 ? 0.8511 0.9024 0.8393 0.1884  0.1278  0.2091  447 TRP A CH2 
2935  N N   . ILE A 408 ? 0.4131 0.3057 0.3372 0.1022  0.0954  0.1086  448 ILE A N   
2936  C CA  . ILE A 408 ? 0.5630 0.4507 0.4870 0.0920  0.0907  0.1000  448 ILE A CA  
2937  C C   . ILE A 408 ? 0.5316 0.4429 0.4736 0.0808  0.0747  0.0894  448 ILE A C   
2938  O O   . ILE A 408 ? 0.4213 0.3494 0.3722 0.0773  0.0702  0.0866  448 ILE A O   
2939  C CB  . ILE A 408 ? 0.4682 0.3160 0.3725 0.0848  0.0963  0.0938  448 ILE A CB  
2940  C CG1 . ILE A 408 ? 0.5842 0.4047 0.4678 0.0963  0.1139  0.1041  448 ILE A CG1 
2941  C CG2 . ILE A 408 ? 0.4759 0.3231 0.3841 0.0724  0.0902  0.0848  448 ILE A CG2 
2942  C CD1 . ILE A 408 ? 0.5374 0.3691 0.4230 0.1052  0.1207  0.1139  448 ILE A CD1 
2943  N N   . VAL A 409 ? 0.4515 0.3625 0.3977 0.0755  0.0669  0.0836  449 VAL A N   
2944  C CA  . VAL A 409 ? 0.3930 0.3234 0.3553 0.0663  0.0525  0.0742  449 VAL A CA  
2945  C C   . VAL A 409 ? 0.4891 0.4530 0.4647 0.0705  0.0483  0.0791  449 VAL A C   
2946  O O   . VAL A 409 ? 0.4678 0.4437 0.4447 0.0784  0.0514  0.0888  449 VAL A O   
2947  C CB  . VAL A 409 ? 0.4241 0.3452 0.3858 0.0609  0.0459  0.0693  449 VAL A CB  
2948  C CG1 . VAL A 409 ? 0.3718 0.3120 0.3501 0.0529  0.0316  0.0608  449 VAL A CG1 
2949  C CG2 . VAL A 409 ? 0.4784 0.3670 0.4253 0.0545  0.0482  0.0641  449 VAL A CG2 
2950  N N   . PRO A 410 ? 0.3772 0.3572 0.3624 0.0649  0.0414  0.0728  450 PRO A N   
2951  C CA  . PRO A 410 ? 0.4160 0.4257 0.4096 0.0672  0.0375  0.0773  450 PRO A CA  
2952  C C   . PRO A 410 ? 0.4781 0.5029 0.4804 0.0641  0.0284  0.0762  450 PRO A C   
2953  O O   . PRO A 410 ? 0.4651 0.4777 0.4685 0.0591  0.0237  0.0698  450 PRO A O   
2954  C CB  . PRO A 410 ? 0.3923 0.4080 0.3902 0.0604  0.0335  0.0681  450 PRO A CB  
2955  C CG  . PRO A 410 ? 0.5072 0.5026 0.5061 0.0532  0.0312  0.0574  450 PRO A CG  
2956  C CD  . PRO A 410 ? 0.3991 0.3700 0.3866 0.0563  0.0380  0.0620  450 PRO A CD  
2957  N N   . PRO A 411 ? 0.4761 0.5275 0.4839 0.0662  0.0254  0.0833  451 PRO A N   
2958  C CA  . PRO A 411 ? 0.4232 0.4899 0.4388 0.0620  0.0170  0.0836  451 PRO A CA  
2959  C C   . PRO A 411 ? 0.3823 0.4540 0.4036 0.0506  0.0053  0.0708  451 PRO A C   
2960  O O   . PRO A 411 ? 0.4743 0.5559 0.5006 0.0454  -0.0021 0.0701  451 PRO A O   
2961  C CB  . PRO A 411 ? 0.4229 0.5176 0.4420 0.0681  0.0186  0.0978  451 PRO A CB  
2962  C CG  . PRO A 411 ? 0.4077 0.5061 0.4219 0.0704  0.0220  0.0989  451 PRO A CG  
2963  C CD  . PRO A 411 ? 0.3976 0.4661 0.4036 0.0728  0.0302  0.0938  451 PRO A CD  
2964  N N   . ILE A 412 ? 0.3559 0.4209 0.3764 0.0466  0.0042  0.0610  452 ILE A N   
2965  C CA  . ILE A 412 ? 0.3397 0.4015 0.3651 0.0377  -0.0045 0.0477  452 ILE A CA  
2966  C C   . ILE A 412 ? 0.3913 0.4322 0.4174 0.0370  -0.0020 0.0397  452 ILE A C   
2967  O O   . ILE A 412 ? 0.3851 0.4173 0.4063 0.0413  0.0061  0.0432  452 ILE A O   
2968  C CB  . ILE A 412 ? 0.4106 0.4884 0.4358 0.0327  -0.0086 0.0428  452 ILE A CB  
2969  C CG1 . ILE A 412 ? 0.4508 0.5306 0.4708 0.0365  -0.0011 0.0445  452 ILE A CG1 
2970  C CG2 . ILE A 412 ? 0.3784 0.4781 0.4033 0.0296  -0.0143 0.0494  452 ILE A CG2 
2971  C CD1 . ILE A 412 ? 0.5000 0.5921 0.5166 0.0308  -0.0042 0.0382  452 ILE A CD1 
2972  N N   . SER A 413 ? 0.3490 0.3819 0.3812 0.0311  -0.0092 0.0297  453 SER A N   
2973  C CA  . SER A 413 ? 0.4177 0.4359 0.4543 0.0292  -0.0092 0.0220  453 SER A CA  
2974  C C   . SER A 413 ? 0.3796 0.3812 0.4103 0.0316  -0.0034 0.0268  453 SER A C   
2975  O O   . SER A 413 ? 0.3600 0.3537 0.3917 0.0306  0.0001  0.0240  453 SER A O   
2976  C CB  . SER A 413 ? 0.3870 0.4123 0.4266 0.0286  -0.0059 0.0163  453 SER A CB  
2977  O OG  . SER A 413 ? 0.4803 0.5171 0.5213 0.0255  -0.0106 0.0110  453 SER A OG  
2978  N N   . GLY A 414 ? 0.4133 0.4090 0.4370 0.0343  -0.0018 0.0340  454 GLY A N   
2979  C CA  . GLY A 414 ? 0.4305 0.4065 0.4440 0.0365  0.0049  0.0384  454 GLY A CA  
2980  C C   . GLY A 414 ? 0.3824 0.3415 0.3972 0.0302  0.0016  0.0313  454 GLY A C   
2981  O O   . GLY A 414 ? 0.3821 0.3321 0.3924 0.0296  0.0075  0.0317  454 GLY A O   
2982  N N   . SER A 415 ? 0.3387 0.2943 0.3602 0.0249  -0.0082 0.0255  455 SER A N   
2983  C CA  . SER A 415 ? 0.3250 0.2670 0.3490 0.0186  -0.0127 0.0206  455 SER A CA  
2984  C C   . SER A 415 ? 0.3656 0.3174 0.4032 0.0165  -0.0136 0.0147  455 SER A C   
2985  O O   . SER A 415 ? 0.3370 0.2814 0.3791 0.0111  -0.0169 0.0120  455 SER A O   
2986  C CB  . SER A 415 ? 0.3293 0.2651 0.3566 0.0142  -0.0234 0.0177  455 SER A CB  
2987  O OG  . SER A 415 ? 0.3001 0.2492 0.3417 0.0138  -0.0307 0.0123  455 SER A OG  
2988  N N   . LEU A 416 ? 0.4134 0.3820 0.4572 0.0200  -0.0108 0.0131  456 LEU A N   
2989  C CA  . LEU A 416 ? 0.3083 0.2855 0.3628 0.0188  -0.0084 0.0082  456 LEU A CA  
2990  C C   . LEU A 416 ? 0.3633 0.3361 0.4096 0.0191  0.0016  0.0126  456 LEU A C   
2991  O O   . LEU A 416 ? 0.3759 0.3545 0.4303 0.0170  0.0047  0.0094  456 LEU A O   
2992  C CB  . LEU A 416 ? 0.3062 0.3002 0.3665 0.0216  -0.0083 0.0041  456 LEU A CB  
2993  C CG  . LEU A 416 ? 0.3210 0.3178 0.3867 0.0208  -0.0170 -0.0004 456 LEU A CG  
2994  C CD1 . LEU A 416 ? 0.3802 0.3900 0.4486 0.0219  -0.0155 -0.0059 456 LEU A CD1 
2995  C CD2 . LEU A 416 ? 0.3304 0.3190 0.4075 0.0178  -0.0247 -0.0047 456 LEU A CD2 
2996  N N   . THR A 417 ? 0.3574 0.3200 0.3883 0.0220  0.0075  0.0199  457 THR A N   
2997  C CA  . THR A 417 ? 0.4512 0.4051 0.4724 0.0222  0.0173  0.0243  457 THR A CA  
2998  C C   . THR A 417 ? 0.4295 0.3598 0.4407 0.0164  0.0173  0.0254  457 THR A C   
2999  O O   . THR A 417 ? 0.4011 0.3217 0.4090 0.0144  0.0112  0.0248  457 THR A O   
3000  C CB  . THR A 417 ? 0.4515 0.4081 0.4604 0.0306  0.0260  0.0331  457 THR A CB  
3001  O OG1 . THR A 417 ? 0.4590 0.4059 0.4582 0.0345  0.0262  0.0385  457 THR A OG1 
3002  C CG2 . THR A 417 ? 0.4259 0.4065 0.4427 0.0340  0.0242  0.0319  457 THR A CG2 
3003  N N   . PRO A 418 ? 0.4497 0.3698 0.4552 0.0120  0.0236  0.0265  458 PRO A N   
3004  C CA  . PRO A 418 ? 0.4123 0.3086 0.4067 0.0034  0.0224  0.0264  458 PRO A CA  
3005  C C   . PRO A 418 ? 0.4714 0.3436 0.4423 0.0070  0.0284  0.0320  458 PRO A C   
3006  O O   . PRO A 418 ? 0.5257 0.3782 0.4861 0.0001  0.0246  0.0307  458 PRO A O   
3007  C CB  . PRO A 418 ? 0.4500 0.3428 0.4435 -0.0027 0.0289  0.0267  458 PRO A CB  
3008  C CG  . PRO A 418 ? 0.4004 0.3092 0.3967 0.0059  0.0372  0.0297  458 PRO A CG  
3009  C CD  . PRO A 418 ? 0.4349 0.3659 0.4455 0.0121  0.0303  0.0266  458 PRO A CD  
3010  N N   . VAL A 419 ? 0.4468 0.3198 0.4089 0.0178  0.0381  0.0389  459 VAL A N   
3011  C CA  . VAL A 419 ? 0.5069 0.3571 0.4476 0.0234  0.0462  0.0451  459 VAL A CA  
3012  C C   . VAL A 419 ? 0.4182 0.2669 0.3588 0.0235  0.0389  0.0436  459 VAL A C   
3013  O O   . VAL A 419 ? 0.4988 0.3238 0.4205 0.0244  0.0441  0.0464  459 VAL A O   
3014  C CB  . VAL A 419 ? 0.4406 0.2983 0.3769 0.0367  0.0572  0.0544  459 VAL A CB  
3015  C CG1 . VAL A 419 ? 0.4078 0.2596 0.3381 0.0365  0.0664  0.0574  459 VAL A CG1 
3016  C CG2 . VAL A 419 ? 0.4470 0.3377 0.4018 0.0423  0.0508  0.0547  459 VAL A CG2 
3017  N N   . PHE A 420 ? 0.4218 0.2938 0.3816 0.0228  0.0281  0.0395  460 PHE A N   
3018  C CA  . PHE A 420 ? 0.4544 0.3244 0.4139 0.0219  0.0209  0.0383  460 PHE A CA  
3019  C C   . PHE A 420 ? 0.4546 0.2995 0.4017 0.0117  0.0164  0.0347  460 PHE A C   
3020  O O   . PHE A 420 ? 0.4185 0.2467 0.3506 0.0120  0.0177  0.0367  460 PHE A O   
3021  C CB  . PHE A 420 ? 0.3339 0.2287 0.3151 0.0206  0.0093  0.0332  460 PHE A CB  
3022  C CG  . PHE A 420 ? 0.4091 0.3030 0.3903 0.0198  0.0021  0.0329  460 PHE A CG  
3023  C CD1 . PHE A 420 ? 0.4303 0.3121 0.4106 0.0114  -0.0074 0.0284  460 PHE A CD1 
3024  C CD2 . PHE A 420 ? 0.3777 0.2838 0.3597 0.0268  0.0046  0.0380  460 PHE A CD2 
3025  C CE1 . PHE A 420 ? 0.4545 0.3342 0.4332 0.0104  -0.0137 0.0288  460 PHE A CE1 
3026  C CE2 . PHE A 420 ? 0.4022 0.3074 0.3840 0.0252  -0.0015 0.0381  460 PHE A CE2 
3027  C CZ  . PHE A 420 ? 0.3711 0.2618 0.3502 0.0172  -0.0101 0.0334  460 PHE A CZ  
3028  N N   . HIS A 421 ? 0.4508 0.2938 0.4035 0.0022  0.0111  0.0299  461 HIS A N   
3029  C CA  . HIS A 421 ? 0.5086 0.3328 0.4526 -0.0099 0.0037  0.0266  461 HIS A CA  
3030  C C   . HIS A 421 ? 0.5571 0.3500 0.4743 -0.0148 0.0133  0.0287  461 HIS A C   
3031  O O   . HIS A 421 ? 0.5430 0.3173 0.4486 -0.0271 0.0073  0.0260  461 HIS A O   
3032  C CB  . HIS A 421 ? 0.4702 0.3122 0.4370 -0.0178 -0.0072 0.0215  461 HIS A CB  
3033  C CG  . HIS A 421 ? 0.4610 0.3303 0.4520 -0.0118 -0.0141 0.0190  461 HIS A CG  
3034  N ND1 . HIS A 421 ? 0.4176 0.2897 0.4138 -0.0121 -0.0241 0.0175  461 HIS A ND1 
3035  C CD2 . HIS A 421 ? 0.4543 0.3464 0.4623 -0.0055 -0.0116 0.0176  461 HIS A CD2 
3036  C CE1 . HIS A 421 ? 0.4682 0.3625 0.4840 -0.0066 -0.0276 0.0150  461 HIS A CE1 
3037  N NE2 . HIS A 421 ? 0.4306 0.3373 0.4532 -0.0027 -0.0201 0.0147  461 HIS A NE2 
3038  N N   . GLN A 422 ? 0.4996 0.2852 0.4057 -0.0059 0.0277  0.0337  462 GLN A N   
3039  C CA  . GLN A 422 ? 0.5450 0.2969 0.4231 -0.0089 0.0393  0.0361  462 GLN A CA  
3040  C C   . GLN A 422 ? 0.6144 0.3440 0.4697 -0.0007 0.0490  0.0404  462 GLN A C   
3041  O O   . GLN A 422 ? 0.6638 0.4056 0.5237 0.0137  0.0567  0.0464  462 GLN A O   
3042  C CB  . GLN A 422 ? 0.5215 0.2764 0.4002 -0.0030 0.0508  0.0402  462 GLN A CB  
3043  C CG  . GLN A 422 ? 0.5437 0.2601 0.3915 -0.0051 0.0642  0.0431  462 GLN A CG  
3044  C CD  . GLN A 422 ? 0.6504 0.3456 0.4863 -0.0243 0.0576  0.0373  462 GLN A CD  
3045  O OE1 . GLN A 422 ? 0.6054 0.3178 0.4591 -0.0342 0.0492  0.0339  462 GLN A OE1 
3046  N NE2 . GLN A 422 ? 0.6171 0.2758 0.4229 -0.0303 0.0611  0.0362  462 GLN A NE2 
3047  N N   . GLU A 423 ? 0.5527 0.2501 0.3828 -0.0101 0.0489  0.0378  463 GLU A N   
3048  C CA  . GLU A 423 ? 0.6282 0.2978 0.4313 -0.0022 0.0622  0.0419  463 GLU A CA  
3049  C C   . GLU A 423 ? 0.6734 0.3237 0.4602 0.0071  0.0806  0.0477  463 GLU A C   
3050  O O   . GLU A 423 ? 0.6375 0.2788 0.4204 0.0003  0.0826  0.0464  463 GLU A O   
3051  C CB  . GLU A 423 ? 0.6247 0.2603 0.4001 -0.0161 0.0583  0.0370  463 GLU A CB  
3052  C CG  . GLU A 423 ? 0.5837 0.2362 0.3726 -0.0229 0.0413  0.0333  463 GLU A CG  
3053  C CD  . GLU A 423 ? 0.6243 0.2450 0.3856 -0.0388 0.0351  0.0289  463 GLU A CD  
3054  O OE1 . GLU A 423 ? 0.7357 0.3222 0.4684 -0.0472 0.0426  0.0272  463 GLU A OE1 
3055  O OE2 . GLU A 423 ? 0.6857 0.3146 0.4524 -0.0436 0.0227  0.0271  463 GLU A OE2 
3056  N N   . MET A 424 ? 0.7002 0.3446 0.4782 0.0232  0.0945  0.0549  464 MET A N   
3057  C CA  . MET A 424 ? 0.7288 0.3584 0.4945 0.0360  0.1127  0.0627  464 MET A CA  
3058  C C   . MET A 424 ? 0.7588 0.3569 0.4967 0.0454  0.1289  0.0665  464 MET A C   
3059  O O   . MET A 424 ? 0.7311 0.3294 0.4662 0.0466  0.1270  0.0657  464 MET A O   
3060  C CB  . MET A 424 ? 0.6268 0.2966 0.4210 0.0508  0.1136  0.0705  464 MET A CB  
3061  C CG  . MET A 424 ? 0.5656 0.2650 0.3847 0.0427  0.1005  0.0662  464 MET A CG  
3062  S SD  . MET A 424 ? 0.6537 0.3993 0.5020 0.0580  0.1001  0.0745  464 MET A SD  
3063  C CE  . MET A 424 ? 0.5529 0.3295 0.4281 0.0447  0.0817  0.0650  464 MET A CE  
3064  N N   . VAL A 425 ? 0.7574 0.3392 0.4800 0.0513  0.1430  0.0675  465 VAL A N   
3065  C CA  . VAL A 425 ? 0.8376 0.4007 0.5394 0.0619  0.1590  0.0682  465 VAL A CA  
3066  C C   . VAL A 425 ? 0.8082 0.3884 0.5221 0.0831  0.1728  0.0792  465 VAL A C   
3067  O O   . VAL A 425 ? 0.7786 0.3625 0.4975 0.0851  0.1750  0.0822  465 VAL A O   
3068  C CB  . VAL A 425 ? 0.8178 0.3413 0.4859 0.0500  0.1649  0.0592  465 VAL A CB  
3069  C CG1 . VAL A 425 ? 0.8226 0.3236 0.4662 0.0612  0.1828  0.0593  465 VAL A CG1 
3070  C CG2 . VAL A 425 ? 0.8497 0.3619 0.5093 0.0270  0.1483  0.0495  465 VAL A CG2 
3071  N N   . ASN A 426 ? 0.7668 0.3584 0.4857 0.0986  0.1819  0.0857  466 ASN A N   
3072  C CA  . ASN A 426 ? 0.7280 0.3417 0.4621 0.1194  0.1938  0.0978  466 ASN A CA  
3073  C C   . ASN A 426 ? 0.9079 0.4960 0.6191 0.1312  0.2148  0.0988  466 ASN A C   
3074  O O   . ASN A 426 ? 0.8026 0.3718 0.4962 0.1305  0.2210  0.0947  466 ASN A O   
3075  C CB  . ASN A 426 ? 0.6861 0.3385 0.4479 0.1290  0.1884  0.1069  466 ASN A CB  
3076  C CG  . ASN A 426 ? 0.8274 0.5106 0.6098 0.1477  0.1962  0.1204  466 ASN A CG  
3077  O OD1 . ASN A 426 ? 0.8231 0.5009 0.6019 0.1529  0.2033  0.1231  466 ASN A OD1 
3078  N ND2 . ASN A 426 ? 0.8752 0.5917 0.6794 0.1574  0.1945  0.1297  466 ASN A ND2 
3079  N N   . TYR A 427 ? 0.8287 0.4151 0.5388 0.1422  0.2263  0.1047  467 TYR A N   
3080  C CA  . TYR A 427 ? 0.8662 0.4277 0.5543 0.1551  0.2481  0.1070  467 TYR A CA  
3081  C C   . TYR A 427 ? 0.8618 0.4369 0.5611 0.1698  0.2571  0.1176  467 TYR A C   
3082  O O   . TYR A 427 ? 0.8616 0.4581 0.5795 0.1668  0.2460  0.1207  467 TYR A O   
3083  C CB  . TYR A 427 ? 0.7831 0.2955 0.4319 0.1407  0.2530  0.0941  467 TYR A CB  
3084  C CG  . TYR A 427 ? 0.8755 0.3764 0.5189 0.1226  0.2408  0.0867  467 TYR A CG  
3085  C CD1 . TYR A 427 ? 0.8051 0.3065 0.4504 0.1019  0.2219  0.0779  467 TYR A CD1 
3086  C CD2 . TYR A 427 ? 0.9538 0.4447 0.5913 0.1262  0.2485  0.0894  467 TYR A CD2 
3087  C CE1 . TYR A 427 ? 0.8206 0.3139 0.4631 0.0853  0.2115  0.0724  467 TYR A CE1 
3088  C CE2 . TYR A 427 ? 0.9642 0.4453 0.5974 0.1093  0.2382  0.0835  467 TYR A CE2 
3089  C CZ  . TYR A 427 ? 0.8931 0.3765 0.5296 0.0889  0.2199  0.0752  467 TYR A CZ  
3090  O OH  . TYR A 427 ? 0.8139 0.2899 0.4482 0.0720  0.2105  0.0704  467 TYR A OH  
3091  N N   . PHE A 428 ? 0.7991 0.3605 0.4852 0.1859  0.2781  0.1237  468 PHE A N   
3092  C CA  . PHE A 428 ? 1.0082 0.5829 0.7043 0.2026  0.2890  0.1359  468 PHE A CA  
3093  C C   . PHE A 428 ? 1.0085 0.5414 0.6740 0.1982  0.2992  0.1301  468 PHE A C   
3094  O O   . PHE A 428 ? 0.9246 0.4184 0.5576 0.1969  0.3132  0.1239  468 PHE A O   
3095  C CB  . PHE A 428 ? 1.1645 0.7550 0.8685 0.2245  0.3066  0.1492  468 PHE A CB  
3096  C CG  . PHE A 428 ? 1.2552 0.8576 0.9669 0.2424  0.3198  0.1633  468 PHE A CG  
3097  C CD1 . PHE A 428 ? 1.2248 0.8767 0.9721 0.2533  0.3133  0.1777  468 PHE A CD1 
3098  C CD2 . PHE A 428 ? 1.2949 0.8586 0.9771 0.2479  0.3385  0.1627  468 PHE A CD2 
3099  C CE1 . PHE A 428 ? 1.2211 0.8849 0.9754 0.2691  0.3244  0.1915  468 PHE A CE1 
3100  C CE2 . PHE A 428 ? 1.2748 0.8486 0.9639 0.2646  0.3505  0.1765  468 PHE A CE2 
3101  C CZ  . PHE A 428 ? 1.2301 0.8547 0.9559 0.2753  0.3431  0.1911  468 PHE A CZ  
3102  N N   . LEU A 429 ? 0.9426 0.4831 0.6169 0.1957  0.2928  0.1325  469 LEU A N   
3103  C CA  . LEU A 429 ? 1.0310 0.5375 0.6808 0.1950  0.3038  0.1305  469 LEU A CA  
3104  C C   . LEU A 429 ? 1.0214 0.5481 0.6865 0.2150  0.3137  0.1458  469 LEU A C   
3105  O O   . LEU A 429 ? 0.9657 0.5365 0.6631 0.2236  0.3057  0.1565  469 LEU A O   
3106  C CB  . LEU A 429 ? 0.9021 0.3951 0.5455 0.1734  0.2890  0.1205  469 LEU A CB  
3107  C CG  . LEU A 429 ? 0.9133 0.3855 0.5407 0.1505  0.2773  0.1057  469 LEU A CG  
3108  C CD1 . LEU A 429 ? 0.9509 0.4169 0.5773 0.1309  0.2638  0.0994  469 LEU A CD1 
3109  C CD2 . LEU A 429 ? 0.8896 0.3171 0.4785 0.1479  0.2921  0.0980  469 LEU A CD2 
3110  N N   . SER A 430 ? 1.1291 0.6230 0.7694 0.2214  0.3309  0.1472  470 SER A N   
3111  C CA  . SER A 430 ? 1.1282 0.6356 0.7789 0.2391  0.3406  0.1614  470 SER A CA  
3112  C C   . SER A 430 ? 1.0152 0.5026 0.6548 0.2290  0.3365  0.1576  470 SER A C   
3113  O O   . SER A 430 ? 1.0777 0.5265 0.6898 0.2121  0.3358  0.1446  470 SER A O   
3114  C CB  . SER A 430 ? 1.2518 0.7381 0.8836 0.2575  0.3662  0.1692  470 SER A CB  
3115  O OG  . SER A 430 ? 1.1561 0.6708 0.8084 0.2779  0.3739  0.1869  470 SER A OG  
3116  N N   . PRO A 431 ? 0.9026 0.4161 0.5626 0.2378  0.3332  0.1691  471 PRO A N   
3117  C CA  . PRO A 431 ? 0.9473 0.5093 0.6400 0.2561  0.3323  0.1855  471 PRO A CA  
3118  C C   . PRO A 431 ? 0.9076 0.5131 0.6305 0.2495  0.3125  0.1854  471 PRO A C   
3119  O O   . PRO A 431 ? 0.9184 0.5188 0.6396 0.2309  0.2980  0.1735  471 PRO A O   
3120  C CB  . PRO A 431 ? 1.0893 0.6576 0.7874 0.2624  0.3329  0.1953  471 PRO A CB  
3121  C CG  . PRO A 431 ? 1.0222 0.5547 0.6980 0.2438  0.3283  0.1831  471 PRO A CG  
3122  C CD  . PRO A 431 ? 1.0384 0.5307 0.6857 0.2307  0.3328  0.1677  471 PRO A CD  
3123  N N   . ALA A 432 ? 0.8860 0.5345 0.6362 0.2645  0.3122  0.1994  472 ALA A N   
3124  C CA  . ALA A 432 ? 0.8041 0.4919 0.5803 0.2593  0.2957  0.1996  472 ALA A CA  
3125  C C   . ALA A 432 ? 0.8409 0.5805 0.6486 0.2729  0.2915  0.2171  472 ALA A C   
3126  O O   . ALA A 432 ? 0.9068 0.6534 0.7173 0.2893  0.3042  0.2305  472 ALA A O   
3127  C CB  . ALA A 432 ? 0.8966 0.5762 0.6668 0.2590  0.3010  0.1941  472 ALA A CB  
3128  N N   . PHE A 433 ? 0.7314 0.5071 0.5619 0.2649  0.2730  0.2171  473 PHE A N   
3129  C CA  . PHE A 433 ? 0.7803 0.6089 0.6413 0.2745  0.2668  0.2321  473 PHE A CA  
3130  C C   . PHE A 433 ? 0.8226 0.6640 0.6920 0.2781  0.2701  0.2333  473 PHE A C   
3131  O O   . PHE A 433 ? 0.8159 0.6445 0.6793 0.2661  0.2633  0.2209  473 PHE A O   
3132  C CB  . PHE A 433 ? 0.7084 0.5684 0.5868 0.2628  0.2451  0.2315  473 PHE A CB  
3133  C CG  . PHE A 433 ? 0.7466 0.6013 0.6196 0.2608  0.2421  0.2339  473 PHE A CG  
3134  C CD1 . PHE A 433 ? 0.8106 0.6898 0.6948 0.2738  0.2455  0.2496  473 PHE A CD1 
3135  C CD2 . PHE A 433 ? 0.7314 0.5568 0.5876 0.2455  0.2363  0.2212  473 PHE A CD2 
3136  C CE1 . PHE A 433 ? 0.7838 0.6567 0.6614 0.2718  0.2430  0.2522  473 PHE A CE1 
3137  C CE2 . PHE A 433 ? 0.8062 0.6264 0.6566 0.2432  0.2345  0.2241  473 PHE A CE2 
3138  C CZ  . PHE A 433 ? 0.7728 0.6158 0.6331 0.2566  0.2379  0.2393  473 PHE A CZ  
3139  N N   . ARG A 434 ? 0.7743 0.6402 0.6566 0.2943  0.2812  0.2490  474 ARG A N   
3140  C CA  . ARG A 434 ? 0.8521 0.7336 0.7437 0.2987  0.2859  0.2532  474 ARG A CA  
3141  C C   . ARG A 434 ? 0.8693 0.8105 0.7947 0.3031  0.2755  0.2692  474 ARG A C   
3142  O O   . ARG A 434 ? 0.8232 0.7899 0.7614 0.3098  0.2735  0.2817  474 ARG A O   
3143  C CB  . ARG A 434 ? 0.9677 0.8232 0.8419 0.3133  0.3111  0.2592  474 ARG A CB  
3144  C CG  . ARG A 434 ? 1.0469 0.8419 0.8842 0.3093  0.3233  0.2445  474 ARG A CG  
3145  C CD  . ARG A 434 ? 1.1334 0.9063 0.9536 0.3259  0.3495  0.2539  474 ARG A CD  
3146  N NE  . ARG A 434 ? 1.1185 0.9356 0.9643 0.3408  0.3551  0.2750  474 ARG A NE  
3147  C CZ  . ARG A 434 ? 1.2263 1.0417 1.0685 0.3586  0.3750  0.2910  474 ARG A CZ  
3148  N NH1 . ARG A 434 ? 1.2360 1.0059 1.0488 0.3643  0.3921  0.2876  474 ARG A NH1 
3149  N NH2 . ARG A 434 ? 1.2807 1.1392 1.1492 0.3695  0.3759  0.3105  474 ARG A NH2 
3150  N N   . TYR A 435 ? 0.7116 0.6746 0.6504 0.2981  0.2683  0.2690  475 TYR A N   
3151  C CA  . TYR A 435 ? 0.7671 0.7853 0.7359 0.3023  0.2612  0.2857  475 TYR A CA  
3152  C C   . TYR A 435 ? 0.7613 0.7871 0.7328 0.3204  0.2816  0.3037  475 TYR A C   
3153  O O   . TYR A 435 ? 0.7671 0.7540 0.7162 0.3290  0.3015  0.3018  475 TYR A O   
3154  C CB  . TYR A 435 ? 0.8178 0.8548 0.7988 0.2916  0.2487  0.2807  475 TYR A CB  
3155  C CG  . TYR A 435 ? 0.8283 0.8575 0.8063 0.2741  0.2290  0.2643  475 TYR A CG  
3156  C CD1 . TYR A 435 ? 0.7539 0.8157 0.7474 0.2660  0.2103  0.2667  475 TYR A CD1 
3157  C CD2 . TYR A 435 ? 0.8581 0.8466 0.8159 0.2651  0.2292  0.2471  475 TYR A CD2 
3158  C CE1 . TYR A 435 ? 0.8263 0.8800 0.8152 0.2504  0.1936  0.2531  475 TYR A CE1 
3159  C CE2 . TYR A 435 ? 0.8758 0.8572 0.8305 0.2490  0.2115  0.2339  475 TYR A CE2 
3160  C CZ  . TYR A 435 ? 0.9207 0.9346 0.8910 0.2423  0.1945  0.2373  475 TYR A CZ  
3161  O OH  . TYR A 435 ? 1.0168 1.0235 0.9828 0.2269  0.1787  0.2256  475 TYR A OH  
3162  N N   . GLN A 436 ? 0.7711 0.8469 0.7689 0.3255  0.2763  0.3220  476 GLN A N   
3163  C CA  . GLN A 436 ? 0.7719 0.8600 0.7752 0.3430  0.2940  0.3422  476 GLN A CA  
3164  C C   . GLN A 436 ? 0.7454 0.8907 0.7794 0.3420  0.2838  0.3588  476 GLN A C   
3165  O O   . GLN A 436 ? 0.7818 0.9586 0.8323 0.3281  0.2623  0.3551  476 GLN A O   
3166  C CB  . GLN A 436 ? 0.7969 0.8799 0.7961 0.3536  0.3011  0.3502  476 GLN A CB  
3167  C CG  . GLN A 436 ? 0.7682 0.8955 0.7899 0.3484  0.2819  0.3579  476 GLN A CG  
3168  C CD  . GLN A 436 ? 0.7446 0.8676 0.7626 0.3605  0.2899  0.3681  476 GLN A CD  
3169  O OE1 . GLN A 436 ? 0.7662 0.8761 0.7759 0.3546  0.2814  0.3597  476 GLN A OE1 
3170  N NE2 . GLN A 436 ? 0.7204 0.8546 0.7446 0.3776  0.3060  0.3874  476 GLN A NE2 
3171  N N   . PRO A 437 ? 0.8187 0.9779 0.8600 0.3558  0.2986  0.3777  477 PRO A N   
3172  C CA  . PRO A 437 ? 0.8652 1.0791 0.9358 0.3537  0.2883  0.3943  477 PRO A CA  
3173  C C   . PRO A 437 ? 0.8985 1.1575 0.9910 0.3506  0.2727  0.4046  477 PRO A C   
3174  O O   . PRO A 437 ? 0.8658 1.1158 0.9524 0.3569  0.2760  0.4061  477 PRO A O   
3175  C CB  . PRO A 437 ? 0.8901 1.1011 0.9600 0.3718  0.3105  0.4132  477 PRO A CB  
3176  C CG  . PRO A 437 ? 0.9302 1.0792 0.9670 0.3800  0.3308  0.4019  477 PRO A CG  
3177  C CD  . PRO A 437 ? 0.9141 1.0387 0.9363 0.3734  0.3252  0.3853  477 PRO A CD  
3178  N N   . ASP A 438 ? 0.9896 1.2965 1.1062 0.3398  0.2551  0.4115  478 ASP A N   
3179  C CA  . ASP A 438 ? 1.0722 1.4261 1.2099 0.3365  0.2408  0.4243  478 ASP A CA  
3180  C C   . ASP A 438 ? 1.0543 1.4232 1.2006 0.3558  0.2568  0.4479  478 ASP A C   
3181  O O   . ASP A 438 ? 1.0270 1.3934 1.1749 0.3673  0.2725  0.4595  478 ASP A O   
3182  C CB  . ASP A 438 ? 1.1470 1.5479 1.3069 0.3201  0.2200  0.4274  478 ASP A CB  
3183  C CG  . ASP A 438 ? 1.1528 1.5453 1.3066 0.3003  0.2010  0.4056  478 ASP A CG  
3184  O OD1 . ASP A 438 ? 1.1209 1.5014 1.2657 0.2951  0.1928  0.3952  478 ASP A OD1 
3185  O OD2 . ASP A 438 ? 1.1950 1.5926 1.3527 0.2902  0.1942  0.3995  478 ASP A OD2 
3186  N N   . PRO A 439 ? 0.9958 1.3797 1.1475 0.3604  0.2536  0.4564  479 PRO A N   
3187  C CA  . PRO A 439 ? 0.9406 1.3376 1.1006 0.3801  0.2694  0.4795  479 PRO A CA  
3188  C C   . PRO A 439 ? 0.9210 1.3756 1.1105 0.3798  0.2624  0.5018  479 PRO A C   
3189  O O   . PRO A 439 ? 0.9357 1.4218 1.1404 0.3874  0.2615  0.5204  479 PRO A O   
3190  C CB  . PRO A 439 ? 0.9186 1.3119 1.0739 0.3826  0.2651  0.4793  479 PRO A CB  
3191  C CG  . PRO A 439 ? 0.8937 1.3005 1.0512 0.3608  0.2397  0.4641  479 PRO A CG  
3192  C CD  . PRO A 439 ? 0.9020 1.2874 1.0502 0.3488  0.2364  0.4453  479 PRO A CD  
3193  N N   . TRP A 440 ? 1.0980 1.5667 1.2958 0.3707  0.2569  0.5005  480 TRP A N   
3194  C CA  . TRP A 440 ? 1.2291 1.7495 1.4538 0.3705  0.2519  0.5218  480 TRP A CA  
3195  C C   . TRP A 440 ? 1.2849 1.7994 1.5098 0.3672  0.2556  0.5190  480 TRP A C   
3196  O O   . TRP A 440 ? 1.2890 1.7574 1.4921 0.3681  0.2650  0.5027  480 TRP A O   
3197  C CB  . TRP A 440 ? 1.2569 1.8271 1.5010 0.3516  0.2251  0.5243  480 TRP A CB  
3198  C CG  . TRP A 440 ? 1.2886 1.8569 1.5280 0.3280  0.2048  0.5028  480 TRP A CG  
3199  C CD1 . TRP A 440 ? 1.2947 1.8827 1.5439 0.3142  0.1941  0.5004  480 TRP A CD1 
3200  C CD2 . TRP A 440 ? 1.2802 1.8263 1.5043 0.3159  0.1927  0.4816  480 TRP A CD2 
3201  N NE1 . TRP A 440 ? 1.2785 1.8569 1.5189 0.2945  0.1766  0.4787  480 TRP A NE1 
3202  C CE2 . TRP A 440 ? 1.2710 1.8240 1.4963 0.2955  0.1755  0.4672  480 TRP A CE2 
3203  C CE3 . TRP A 440 ? 1.2633 1.7835 1.4725 0.3207  0.1948  0.4738  480 TRP A CE3 
3204  C CZ2 . TRP A 440 ? 1.2280 1.7633 1.4403 0.2805  0.1610  0.4458  480 TRP A CZ2 
3205  C CZ3 . TRP A 440 ? 1.2364 1.7393 1.4328 0.3054  0.1799  0.4528  480 TRP A CZ3 
3206  C CH2 . TRP A 440 ? 1.2162 1.7269 1.4143 0.2859  0.1635  0.4393  480 TRP A CH2 
3207  O OXT . TRP A 440 ? 1.3135 1.8683 1.5597 0.3637  0.2493  0.5333  480 TRP A OXT 
3208  N N   . PHE B 28  ? 0.8588 0.9681 0.9053 0.3122  0.2803  0.2870  68  PHE B N   
3209  C CA  . PHE B 28  ? 0.7299 0.8725 0.8034 0.2890  0.2611  0.2787  68  PHE B CA  
3210  C C   . PHE B 28  ? 0.6734 0.8353 0.7649 0.2783  0.2475  0.2787  68  PHE B C   
3211  O O   . PHE B 28  ? 0.6699 0.8652 0.7777 0.2832  0.2441  0.2960  68  PHE B O   
3212  C CB  . PHE B 28  ? 0.7873 0.9838 0.8891 0.2834  0.2536  0.2928  68  PHE B CB  
3213  C CG  . PHE B 28  ? 0.9464 1.1276 1.0334 0.2910  0.2650  0.2916  68  PHE B CG  
3214  C CD1 . PHE B 28  ? 0.9826 1.2035 1.0876 0.2956  0.2656  0.3094  68  PHE B CD1 
3215  C CD2 . PHE B 28  ? 0.9889 1.1150 1.0420 0.2933  0.2749  0.2726  68  PHE B CD2 
3216  C CE1 . PHE B 28  ? 0.9724 1.1789 1.0632 0.3034  0.2766  0.3086  68  PHE B CE1 
3217  C CE2 . PHE B 28  ? 0.9592 1.0696 0.9955 0.3005  0.2853  0.2711  68  PHE B CE2 
3218  C CZ  . PHE B 28  ? 0.9434 1.0943 0.9991 0.3061  0.2865  0.2893  68  PHE B CZ  
3219  N N   . PRO B 29  ? 0.6053 0.7470 0.6932 0.2638  0.2398  0.2598  69  PRO B N   
3220  C CA  . PRO B 29  ? 0.5906 0.7451 0.6924 0.2548  0.2277  0.2585  69  PRO B CA  
3221  C C   . PRO B 29  ? 0.5838 0.8017 0.7209 0.2418  0.2100  0.2713  69  PRO B C   
3222  O O   . PRO B 29  ? 0.5667 0.8136 0.7206 0.2270  0.2000  0.2700  69  PRO B O   
3223  C CB  . PRO B 29  ? 0.6051 0.7252 0.6937 0.2365  0.2194  0.2342  69  PRO B CB  
3224  C CG  . PRO B 29  ? 0.5848 0.6600 0.6437 0.2424  0.2323  0.2228  69  PRO B CG  
3225  C CD  . PRO B 29  ? 0.5906 0.6952 0.6591 0.2560  0.2428  0.2390  69  PRO B CD  
3226  N N   . ARG B 30  ? 0.6215 0.8589 0.7674 0.2460  0.2058  0.2835  70  ARG B N   
3227  C CA  . ARG B 30  ? 0.5974 0.8898 0.7722 0.2313  0.1870  0.2931  70  ARG B CA  
3228  C C   . ARG B 30  ? 0.5950 0.8879 0.7771 0.2128  0.1717  0.2788  70  ARG B C   
3229  O O   . ARG B 30  ? 0.5503 0.8102 0.7188 0.2173  0.1757  0.2701  70  ARG B O   
3230  C CB  . ARG B 30  ? 0.6180 0.9346 0.7979 0.2434  0.1891  0.3133  70  ARG B CB  
3231  C CG  . ARG B 30  ? 0.7475 1.1186 0.9535 0.2264  0.1687  0.3220  70  ARG B CG  
3232  C CD  . ARG B 30  ? 0.8729 1.2769 1.0862 0.2378  0.1717  0.3449  70  ARG B CD  
3233  N NE  . ARG B 30  ? 0.9184 1.2966 1.1146 0.2568  0.1858  0.3504  70  ARG B NE  
3234  C CZ  . ARG B 30  ? 0.9546 1.3239 1.1471 0.2537  0.1808  0.3453  70  ARG B CZ  
3235  N NH1 . ARG B 30  ? 0.8372 1.2207 1.0410 0.2331  0.1618  0.3343  70  ARG B NH1 
3236  N NH2 . ARG B 30  ? 1.0419 1.3868 1.2183 0.2713  0.1953  0.3513  70  ARG B NH2 
3237  N N   . VAL B 31  ? 0.5704 0.8998 0.7731 0.1916  0.1540  0.2768  71  VAL B N   
3238  C CA  . VAL B 31  ? 0.4890 0.8128 0.6924 0.1686  0.1368  0.2599  71  VAL B CA  
3239  C C   . VAL B 31  ? 0.3696 0.7453 0.5974 0.1563  0.1191  0.2703  71  VAL B C   
3240  O O   . VAL B 31  ? 0.5490 0.9597 0.7910 0.1481  0.1116  0.2798  71  VAL B O   
3241  C CB  . VAL B 31  ? 0.4574 0.7637 0.6533 0.1505  0.1307  0.2434  71  VAL B CB  
3242  C CG1 . VAL B 31  ? 0.4947 0.7716 0.6765 0.1304  0.1163  0.2222  71  VAL B CG1 
3243  C CG2 . VAL B 31  ? 0.4660 0.7368 0.6430 0.1653  0.1497  0.2398  71  VAL B CG2 
3244  N N   . LYS B 32  ? 0.3655 0.7347 0.5877 0.1505  0.1094  0.2651  72  LYS B N   
3245  C CA  . LYS B 32  ? 0.3720 0.7868 0.6125 0.1395  0.0924  0.2742  72  LYS B CA  
3246  C C   . LYS B 32  ? 0.3634 0.7660 0.5959 0.1124  0.0729  0.2544  72  LYS B C   
3247  O O   . LYS B 32  ? 0.4373 0.7950 0.6489 0.1073  0.0733  0.2360  72  LYS B O   
3248  C CB  . LYS B 32  ? 0.4389 0.8542 0.6732 0.1536  0.0960  0.2847  72  LYS B CB  
3249  C CG  . LYS B 32  ? 0.4528 0.9070 0.6964 0.1401  0.0776  0.2915  72  LYS B CG  
3250  C CD  . LYS B 32  ? 0.4096 0.8684 0.6473 0.1564  0.0844  0.3055  72  LYS B CD  
3251  C CE  . LYS B 32  ? 0.4309 0.9329 0.6778 0.1443  0.0682  0.3149  72  LYS B CE  
3252  N NZ  . LYS B 32  ? 0.4795 0.9897 0.7222 0.1619  0.0777  0.3310  72  LYS B NZ  
3253  N N   . ASN B 33  ? 0.3797 0.8223 0.6285 0.0950  0.0559  0.2587  73  ASN B N   
3254  C CA  . ASN B 33  ? 0.3657 0.8021 0.6064 0.0718  0.0367  0.2434  73  ASN B CA  
3255  C C   . ASN B 33  ? 0.3469 0.8099 0.5916 0.0735  0.0278  0.2531  73  ASN B C   
3256  O O   . ASN B 33  ? 0.3513 0.8550 0.6100 0.0730  0.0225  0.2689  73  ASN B O   
3257  C CB  . ASN B 33  ? 0.3812 0.8387 0.6328 0.0495  0.0229  0.2403  73  ASN B CB  
3258  C CG  . ASN B 33  ? 0.4363 0.8828 0.6761 0.0267  0.0041  0.2240  73  ASN B CG  
3259  O OD1 . ASN B 33  ? 0.4628 0.9336 0.7054 0.0198  -0.0085 0.2286  73  ASN B OD1 
3260  N ND2 . ASN B 33  ? 0.4349 0.8439 0.6598 0.0158  0.0025  0.2049  73  ASN B ND2 
3261  N N   . TRP B 34  ? 0.3583 0.7915 0.5844 0.0736  0.0264  0.2418  74  TRP B N   
3262  C CA  . TRP B 34  ? 0.4307 0.8848 0.6573 0.0788  0.0208  0.2518  74  TRP B CA  
3263  C C   . TRP B 34  ? 0.4322 0.9128 0.6604 0.0570  -0.0013 0.2484  74  TRP B C   
3264  O O   . TRP B 34  ? 0.4792 0.9897 0.7116 0.0598  -0.0084 0.2603  74  TRP B O   
3265  C CB  . TRP B 34  ? 0.4236 0.8357 0.6295 0.0882  0.0295  0.2427  74  TRP B CB  
3266  C CG  . TRP B 34  ? 0.5299 0.9208 0.7339 0.1111  0.0507  0.2503  74  TRP B CG  
3267  C CD1 . TRP B 34  ? 0.5512 0.9039 0.7457 0.1146  0.0628  0.2398  74  TRP B CD1 
3268  C CD2 . TRP B 34  ? 0.5317 0.9377 0.7417 0.1343  0.0626  0.2707  74  TRP B CD2 
3269  N NE1 . TRP B 34  ? 0.4833 0.8229 0.6753 0.1380  0.0817  0.2511  74  TRP B NE1 
3270  C CE2 . TRP B 34  ? 0.5134 0.8848 0.7153 0.1512  0.0826  0.2705  74  TRP B CE2 
3271  C CE3 . TRP B 34  ? 0.4888 0.9311 0.7072 0.1420  0.0585  0.2883  74  TRP B CE3 
3272  C CZ2 . TRP B 34  ? 0.5456 0.9166 0.7482 0.1770  0.0994  0.2880  74  TRP B CZ2 
3273  C CZ3 . TRP B 34  ? 0.5218 0.9574 0.7352 0.1631  0.0754  0.3023  74  TRP B CZ3 
3274  C CH2 . TRP B 34  ? 0.5391 0.9388 0.7445 0.1805  0.0957  0.3022  74  TRP B CH2 
3275  N N   . GLU B 35  ? 0.3810 0.8501 0.6042 0.0357  -0.0123 0.2327  75  GLU B N   
3276  C CA  . GLU B 35  ? 0.4127 0.9035 0.6346 0.0141  -0.0333 0.2290  75  GLU B CA  
3277  C C   . GLU B 35  ? 0.4475 0.9833 0.6872 0.0078  -0.0401 0.2451  75  GLU B C   
3278  O O   . GLU B 35  ? 0.4374 0.9931 0.6726 -0.0008 -0.0517 0.2490  75  GLU B O   
3279  C CB  . GLU B 35  ? 0.3723 0.8307 0.5800 -0.0059 -0.0413 0.2070  75  GLU B CB  
3280  C CG  . GLU B 35  ? 0.4543 0.9317 0.6602 -0.0301 -0.0622 0.2028  75  GLU B CG  
3281  C CD  . GLU B 35  ? 0.5212 0.9603 0.7090 -0.0469 -0.0684 0.1808  75  GLU B CD  
3282  O OE1 . GLU B 35  ? 0.5294 0.9299 0.7066 -0.0394 -0.0574 0.1689  75  GLU B OE1 
3283  O OE2 . GLU B 35  ? 0.5344 0.9816 0.7181 -0.0679 -0.0845 0.1756  75  GLU B OE2 
3284  N N   . VAL B 36  ? 0.4557 0.9978 0.7083 0.0118  -0.0306 0.2522  76  VAL B N   
3285  C CA  . VAL B 36  ? 0.5168 1.0891 0.7799 0.0023  -0.0356 0.2635  76  VAL B CA  
3286  C C   . VAL B 36  ? 0.5295 1.1236 0.8023 0.0238  -0.0216 0.2845  76  VAL B C   
3287  O O   . VAL B 36  ? 0.5323 1.1587 0.8123 0.0190  -0.0273 0.2975  76  VAL B O   
3288  C CB  . VAL B 36  ? 0.5409 1.1061 0.8104 -0.0093 -0.0353 0.2580  76  VAL B CB  
3289  C CG1 . VAL B 36  ? 0.5547 1.1517 0.8366 -0.0172 -0.0388 0.2720  76  VAL B CG1 
3290  C CG2 . VAL B 36  ? 0.5803 1.1230 0.8385 -0.0318 -0.0496 0.2379  76  VAL B CG2 
3291  N N   . GLY B 37  ? 0.5369 1.1122 0.8089 0.0475  -0.0030 0.2880  77  GLY B N   
3292  C CA  . GLY B 37  ? 0.5504 1.1383 0.8288 0.0694  0.0134  0.3068  77  GLY B CA  
3293  C C   . GLY B 37  ? 0.5842 1.1677 0.8699 0.0766  0.0259  0.3111  77  GLY B C   
3294  O O   . GLY B 37  ? 0.6913 1.2807 0.9797 0.0969  0.0413  0.3263  77  GLY B O   
3295  N N   . SER B 38  ? 0.5800 1.1520 0.8672 0.0612  0.0203  0.2984  78  SER B N   
3296  C CA  . SER B 38  ? 0.5626 1.1293 0.8553 0.0672  0.0320  0.3015  78  SER B CA  
3297  C C   . SER B 38  ? 0.5456 1.0846 0.8302 0.0948  0.0544  0.3040  78  SER B C   
3298  O O   . SER B 38  ? 0.6168 1.1280 0.8904 0.1035  0.0598  0.2951  78  SER B O   
3299  C CB  . SER B 38  ? 0.6516 1.2013 0.9432 0.0476  0.0240  0.2843  78  SER B CB  
3300  O OG  . SER B 38  ? 0.7441 1.3102 1.0381 0.0212  0.0034  0.2792  78  SER B OG  
3301  N N   . ILE B 39  ? 0.5511 1.0951 0.8395 0.1082  0.0679  0.3158  79  ILE B N   
3302  C CA  . ILE B 39  ? 0.5178 1.0309 0.7946 0.1338  0.0901  0.3176  79  ILE B CA  
3303  C C   . ILE B 39  ? 0.4788 0.9853 0.7569 0.1357  0.0989  0.3171  79  ILE B C   
3304  O O   . ILE B 39  ? 0.5319 1.0688 0.8226 0.1307  0.0956  0.3292  79  ILE B O   
3305  C CB  . ILE B 39  ? 0.5563 1.0801 0.8308 0.1559  0.1018  0.3367  79  ILE B CB  
3306  C CG1 . ILE B 39  ? 0.5357 1.0467 0.8010 0.1612  0.1007  0.3336  79  ILE B CG1 
3307  C CG2 . ILE B 39  ? 0.5456 1.0451 0.8095 0.1803  0.1245  0.3430  79  ILE B CG2 
3308  C CD1 . ILE B 39  ? 0.6790 1.2003 0.9413 0.1816  0.1121  0.3525  79  ILE B CD1 
3309  N N   . THR B 40  ? 0.4385 0.9054 0.7032 0.1426  0.1104  0.3034  80  THR B N   
3310  C CA  . THR B 40  ? 0.4920 0.9462 0.7532 0.1466  0.1212  0.3014  80  THR B CA  
3311  C C   . THR B 40  ? 0.5224 0.9333 0.7617 0.1712  0.1432  0.2981  80  THR B C   
3312  O O   . THR B 40  ? 0.5186 0.9057 0.7458 0.1815  0.1486  0.2942  80  THR B O   
3313  C CB  . THR B 40  ? 0.4470 0.8930 0.7101 0.1241  0.1113  0.2846  80  THR B CB  
3314  O OG1 . THR B 40  ? 0.4673 0.8797 0.7178 0.1226  0.1127  0.2676  80  THR B OG1 
3315  C CG2 . THR B 40  ? 0.4679 0.9494 0.7480 0.0981  0.0890  0.2862  80  THR B CG2 
3316  N N   . TYR B 41  ? 0.5512 0.9492 0.7831 0.1803  0.1560  0.2992  81  TYR B N   
3317  C CA  . TYR B 41  ? 0.5314 0.8830 0.7374 0.2019  0.1769  0.2940  81  TYR B CA  
3318  C C   . TYR B 41  ? 0.5388 0.8631 0.7333 0.1935  0.1805  0.2770  81  TYR B C   
3319  O O   . TYR B 41  ? 0.5710 0.9153 0.7760 0.1824  0.1756  0.2788  81  TYR B O   
3320  C CB  . TYR B 41  ? 0.5432 0.9007 0.7451 0.2240  0.1916  0.3125  81  TYR B CB  
3321  C CG  . TYR B 41  ? 0.6218 1.0038 0.8319 0.2335  0.1903  0.3301  81  TYR B CG  
3322  C CD1 . TYR B 41  ? 0.6502 1.0851 0.8855 0.2224  0.1763  0.3450  81  TYR B CD1 
3323  C CD2 . TYR B 41  ? 0.6739 1.0247 0.8648 0.2517  0.2029  0.3313  81  TYR B CD2 
3324  C CE1 . TYR B 41  ? 0.7347 1.1932 0.9761 0.2302  0.1753  0.3613  81  TYR B CE1 
3325  C CE2 . TYR B 41  ? 0.7232 1.0970 0.9206 0.2599  0.2024  0.3480  81  TYR B CE2 
3326  C CZ  . TYR B 41  ? 0.7197 1.1484 0.9426 0.2495  0.1887  0.3631  81  TYR B CZ  
3327  O OH  . TYR B 41  ? 0.7722 1.2256 1.0008 0.2572  0.1886  0.3799  81  TYR B OH  
3328  N N   . ASP B 42  ? 0.5641 0.8425 0.7358 0.1980  0.1890  0.2609  82  ASP B N   
3329  C CA  . ASP B 42  ? 0.5558 0.8010 0.7091 0.1873  0.1898  0.2426  82  ASP B CA  
3330  C C   . ASP B 42  ? 0.6577 0.8769 0.7899 0.2087  0.2119  0.2454  82  ASP B C   
3331  O O   . ASP B 42  ? 0.7147 0.8861 0.8176 0.2226  0.2251  0.2368  82  ASP B O   
3332  C CB  . ASP B 42  ? 0.5707 0.7697 0.7015 0.1743  0.1793  0.2202  82  ASP B CB  
3333  C CG  . ASP B 42  ? 0.6753 0.8463 0.7900 0.1554  0.1702  0.2006  82  ASP B CG  
3334  O OD1 . ASP B 42  ? 0.7189 0.8676 0.8157 0.1631  0.1820  0.1974  82  ASP B OD1 
3335  O OD2 . ASP B 42  ? 0.6113 0.7831 0.7305 0.1338  0.1516  0.1891  82  ASP B OD2 
3336  N N   . THR B 43  ? 0.6454 0.8903 0.7880 0.2085  0.2124  0.2558  83  THR B N   
3337  C CA  . THR B 43  ? 0.6478 0.8663 0.7676 0.2259  0.2297  0.2572  83  THR B CA  
3338  C C   . THR B 43  ? 0.6449 0.8258 0.7399 0.2183  0.2344  0.2382  83  THR B C   
3339  O O   . THR B 43  ? 0.7556 0.8978 0.8204 0.2332  0.2496  0.2333  83  THR B O   
3340  C CB  . THR B 43  ? 0.6018 0.8626 0.7424 0.2285  0.2288  0.2760  83  THR B CB  
3341  O OG1 . THR B 43  ? 0.6056 0.8943 0.7651 0.2052  0.2153  0.2732  83  THR B OG1 
3342  C CG2 . THR B 43  ? 0.6088 0.9089 0.7724 0.2343  0.2232  0.2957  83  THR B CG2 
3343  N N   . LEU B 44  ? 0.6134 0.7976 0.7149 0.1927  0.2165  0.2256  84  LEU B N   
3344  C CA  . LEU B 44  ? 0.5904 0.7338 0.6645 0.1804  0.2121  0.2057  84  LEU B CA  
3345  C C   . LEU B 44  ? 0.6482 0.7315 0.6858 0.1856  0.2162  0.1877  84  LEU B C   
3346  O O   . LEU B 44  ? 0.7081 0.7519 0.7151 0.1859  0.2212  0.1748  84  LEU B O   
3347  C CB  . LEU B 44  ? 0.4946 0.6527 0.5836 0.1513  0.1883  0.1965  84  LEU B CB  
3348  C CG  . LEU B 44  ? 0.4884 0.6117 0.5542 0.1362  0.1804  0.1774  84  LEU B CG  
3349  C CD1 . LEU B 44  ? 0.4753 0.5971 0.5303 0.1447  0.1939  0.1828  84  LEU B CD1 
3350  C CD2 . LEU B 44  ? 0.5451 0.6857 0.6282 0.1103  0.1581  0.1711  84  LEU B CD2 
3351  N N   . SER B 45  ? 0.5586 0.6342 0.5979 0.1889  0.2140  0.1870  85  SER B N   
3352  C CA  . SER B 45  ? 0.6027 0.6215 0.6086 0.1914  0.2171  0.1706  85  SER B CA  
3353  C C   . SER B 45  ? 0.7200 0.7011 0.6940 0.2147  0.2403  0.1713  85  SER B C   
3354  O O   . SER B 45  ? 0.7072 0.6348 0.6462 0.2132  0.2426  0.1545  85  SER B O   
3355  C CB  . SER B 45  ? 0.6626 0.6835 0.6781 0.1932  0.2131  0.1735  85  SER B CB  
3356  O OG  . SER B 45  ? 0.6857 0.7302 0.7139 0.2166  0.2285  0.1940  85  SER B OG  
3357  N N   . ALA B 46  ? 0.7968 0.8045 0.7812 0.2366  0.2577  0.1908  86  ALA B N   
3358  C CA  . ALA B 46  ? 0.9427 0.9136 0.8946 0.2616  0.2818  0.1923  86  ALA B CA  
3359  C C   . ALA B 46  ? 0.9759 0.9122 0.8964 0.2547  0.2829  0.1768  86  ALA B C   
3360  O O   . ALA B 46  ? 1.0563 0.9414 0.9367 0.2679  0.2975  0.1681  86  ALA B O   
3361  C CB  . ALA B 46  ? 0.9542 0.9610 0.9246 0.2775  0.2880  0.2160  86  ALA B CB  
3362  N N   . GLN B 47  ? 0.8282 0.7897 0.7640 0.2341  0.2675  0.1731  87  GLN B N   
3363  C CA  . GLN B 47  ? 0.8629 0.7946 0.7706 0.2248  0.2653  0.1584  87  GLN B CA  
3364  C C   . GLN B 47  ? 0.8336 0.7261 0.7214 0.2029  0.2473  0.1350  87  GLN B C   
3365  O O   . GLN B 47  ? 0.8063 0.6818 0.6766 0.1905  0.2401  0.1228  87  GLN B O   
3366  C CB  . GLN B 47  ? 1.0296 1.0065 0.9630 0.2139  0.2584  0.1672  87  GLN B CB  
3367  C CG  . GLN B 47  ? 1.1798 1.2014 1.1362 0.2331  0.2752  0.1918  87  GLN B CG  
3368  C CD  . GLN B 47  ? 1.2273 1.2988 1.2162 0.2171  0.2645  0.2017  87  GLN B CD  
3369  O OE1 . GLN B 47  ? 1.2261 1.2870 1.2071 0.1981  0.2517  0.1897  87  GLN B OE1 
3370  N NE2 . GLN B 47  ? 1.2573 1.3791 1.2825 0.2211  0.2629  0.2219  87  GLN B NE2 
3371  N N   . ALA B 48  ? 0.7448 0.6254 0.6360 0.1979  0.2400  0.1297  88  ALA B N   
3372  C CA  . ALA B 48  ? 0.7935 0.6408 0.6687 0.1771  0.2234  0.1092  88  ALA B CA  
3373  C C   . ALA B 48  ? 0.9766 0.7666 0.8048 0.1801  0.2309  0.0939  88  ALA B C   
3374  O O   . ALA B 48  ? 1.0378 0.7912 0.8394 0.1969  0.2471  0.0933  88  ALA B O   
3375  C CB  . ALA B 48  ? 0.7574 0.5995 0.6421 0.1741  0.2178  0.1081  88  ALA B CB  
3376  N N   . GLN B 49  ? 1.1566 0.9371 0.9725 0.1637  0.2191  0.0814  89  GLN B N   
3377  C CA  . GLN B 49  ? 1.4228 1.1524 1.1928 0.1650  0.2246  0.0670  89  GLN B CA  
3378  C C   . GLN B 49  ? 1.5378 1.2210 1.2836 0.1555  0.2183  0.0510  89  GLN B C   
3379  O O   . GLN B 49  ? 1.7052 1.3520 1.4266 0.1699  0.2331  0.0502  89  GLN B O   
3380  C CB  . GLN B 49  ? 1.4266 1.1636 1.1922 0.1502  0.2127  0.0599  89  GLN B CB  
3381  C CG  . GLN B 49  ? 1.5414 1.2316 1.2585 0.1546  0.2204  0.0480  89  GLN B CG  
3382  C CD  . GLN B 49  ? 1.6463 1.3131 1.3380 0.1820  0.2466  0.0551  89  GLN B CD  
3383  O OE1 . GLN B 49  ? 1.6912 1.3896 1.3997 0.1988  0.2607  0.0722  89  GLN B OE1 
3384  N NE2 . GLN B 49  ? 1.6862 1.2969 1.3367 0.1864  0.2534  0.0426  89  GLN B NE2 
3385  N N   . GLN B 50  ? 1.3708 1.0550 1.1235 0.1317  0.1972  0.0392  90  GLN B N   
3386  C CA  . GLN B 50  ? 1.2959 0.9384 1.0264 0.1199  0.1901  0.0244  90  GLN B CA  
3387  C C   . GLN B 50  ? 1.2192 0.8671 0.9692 0.1232  0.1921  0.0309  90  GLN B C   
3388  O O   . GLN B 50  ? 1.2154 0.9041 0.9991 0.1311  0.1945  0.0457  90  GLN B O   
3389  C CB  . GLN B 50  ? 1.3456 0.9921 1.0797 0.0945  0.1675  0.0117  90  GLN B CB  
3390  C CG  . GLN B 50  ? 1.4647 1.0609 1.1602 0.0824  0.1618  -0.0059 90  GLN B CG  
3391  C CD  . GLN B 50  ? 1.4978 1.0943 1.1817 0.0673  0.1475  -0.0158 90  GLN B CD  
3392  O OE1 . GLN B 50  ? 1.4438 1.0596 1.1298 0.0732  0.1502  -0.0106 90  GLN B OE1 
3393  N NE2 . GLN B 50  ? 1.5430 1.1198 1.2154 0.0476  0.1322  -0.0290 90  GLN B NE2 
3394  N N   . ASP B 51  ? 1.0840 0.6896 0.8114 0.1164  0.1907  0.0201  91  ASP B N   
3395  C CA  . ASP B 51  ? 1.0534 0.6536 0.7907 0.1219  0.1960  0.0261  91  ASP B CA  
3396  C C   . ASP B 51  ? 1.0394 0.6540 0.7991 0.0997  0.1765  0.0207  91  ASP B C   
3397  O O   . ASP B 51  ? 1.0155 0.6193 0.7666 0.0798  0.1616  0.0075  91  ASP B O   
3398  C CB  . ASP B 51  ? 1.1090 0.6481 0.8040 0.1320  0.2112  0.0199  91  ASP B CB  
3399  C CG  . ASP B 51  ? 1.1947 0.7245 0.8743 0.1612  0.2353  0.0308  91  ASP B CG  
3400  O OD1 . ASP B 51  ? 1.2434 0.8179 0.9479 0.1728  0.2399  0.0443  91  ASP B OD1 
3401  O OD2 . ASP B 51  ? 1.2835 0.7607 0.9257 0.1726  0.2503  0.0265  91  ASP B OD2 
3402  N N   . GLY B 52  ? 0.9618 0.6024 0.7500 0.1040  0.1771  0.0318  92  GLY B N   
3403  C CA  . GLY B 52  ? 0.7853 0.4410 0.5950 0.0862  0.1614  0.0288  92  GLY B CA  
3404  C C   . GLY B 52  ? 0.7747 0.3897 0.5668 0.0823  0.1648  0.0238  92  GLY B C   
3405  O O   . GLY B 52  ? 0.8180 0.3853 0.5755 0.0894  0.1768  0.0188  92  GLY B O   
3406  N N   . PRO B 53  ? 0.6917 0.3233 0.5060 0.0708  0.1547  0.0253  93  PRO B N   
3407  C CA  . PRO B 53  ? 0.7498 0.3444 0.5495 0.0628  0.1558  0.0203  93  PRO B CA  
3408  C C   . PRO B 53  ? 0.7108 0.2948 0.5108 0.0801  0.1712  0.0327  93  PRO B C   
3409  O O   . PRO B 53  ? 0.8373 0.3828 0.6199 0.0753  0.1750  0.0291  93  PRO B O   
3410  C CB  . PRO B 53  ? 0.8161 0.4391 0.6417 0.0418  0.1371  0.0169  93  PRO B CB  
3411  C CG  . PRO B 53  ? 0.7404 0.4176 0.5991 0.0479  0.1324  0.0267  93  PRO B CG  
3412  C CD  . PRO B 53  ? 0.6000 0.2813 0.4498 0.0601  0.1393  0.0283  93  PRO B CD  
3413  N N   . CYS B 54  ? 0.7093 0.3257 0.5279 0.0997  0.1801  0.0476  94  CYS B N   
3414  C CA  . CYS B 54  ? 0.7733 0.3878 0.5971 0.1168  0.1931  0.0616  94  CYS B CA  
3415  C C   . CYS B 54  ? 0.8491 0.4214 0.6416 0.1386  0.2146  0.0652  94  CYS B C   
3416  O O   . CYS B 54  ? 0.8443 0.4062 0.6196 0.1468  0.2214  0.0618  94  CYS B O   
3417  C CB  . CYS B 54  ? 0.7465 0.4196 0.6066 0.1275  0.1916  0.0777  94  CYS B CB  
3418  S SG  . CYS B 54  ? 0.6572 0.3782 0.5520 0.1064  0.1693  0.0757  94  CYS B SG  
3419  N N   . THR B 55  ? 0.8548 0.4027 0.6394 0.1494  0.2263  0.0730  95  THR B N   
3420  C CA  . THR B 55  ? 0.9819 0.5004 0.7417 0.1716  0.2466  0.0793  95  THR B CA  
3421  C C   . THR B 55  ? 0.9418 0.4898 0.7238 0.1892  0.2550  0.0989  95  THR B C   
3422  O O   . THR B 55  ? 0.8745 0.4534 0.6860 0.1847  0.2461  0.1066  95  THR B O   
3423  C CB  . THR B 55  ? 1.0038 0.4669 0.7259 0.1589  0.2480  0.0651  95  THR B CB  
3424  O OG1 . THR B 55  ? 0.9752 0.4332 0.7058 0.1504  0.2446  0.0679  95  THR B OG1 
3425  C CG2 . THR B 55  ? 0.9973 0.4373 0.7020 0.1354  0.2342  0.0453  95  THR B CG2 
3426  N N   . PRO B 56  ? 0.9244 0.4657 0.6927 0.2098  0.2719  0.1084  96  PRO B N   
3427  C CA  . PRO B 56  ? 0.9856 0.5511 0.7714 0.2253  0.2797  0.1266  96  PRO B CA  
3428  C C   . PRO B 56  ? 0.9549 0.4986 0.7376 0.2131  0.2755  0.1236  96  PRO B C   
3429  O O   . PRO B 56  ? 1.0447 0.6165 0.8493 0.2205  0.2762  0.1377  96  PRO B O   
3430  C CB  . PRO B 56  ? 0.9776 0.5282 0.7405 0.2472  0.2995  0.1345  96  PRO B CB  
3431  C CG  . PRO B 56  ? 0.9235 0.4690 0.6731 0.2482  0.3009  0.1269  96  PRO B CG  
3432  C CD  . PRO B 56  ? 0.9019 0.4224 0.6422 0.2223  0.2849  0.1061  96  PRO B CD  
3433  N N   . ARG B 57  ? 0.9330 0.4298 0.6897 0.1938  0.2704  0.1062  97  ARG B N   
3434  C CA  . ARG B 57  ? 1.0477 0.5251 0.8028 0.1800  0.2657  0.1035  97  ARG B CA  
3435  C C   . ARG B 57  ? 1.0210 0.5307 0.8081 0.1648  0.2496  0.1050  97  ARG B C   
3436  O O   . ARG B 57  ? 1.0632 0.5849 0.8650 0.1646  0.2486  0.1141  97  ARG B O   
3437  C CB  . ARG B 57  ? 1.1309 0.5536 0.8513 0.1612  0.2628  0.0849  97  ARG B CB  
3438  C CG  . ARG B 57  ? 1.3895 0.7773 1.0739 0.1722  0.2757  0.0797  97  ARG B CG  
3439  C CD  . ARG B 57  ? 1.4901 0.8247 1.1419 0.1612  0.2785  0.0700  97  ARG B CD  
3440  N NE  . ARG B 57  ? 1.5427 0.8785 1.2041 0.1674  0.2848  0.0817  97  ARG B NE  
3441  C CZ  . ARG B 57  ? 1.5760 0.8828 1.2283 0.1507  0.2802  0.0758  97  ARG B CZ  
3442  N NH1 . ARG B 57  ? 1.6128 0.8897 1.2475 0.1257  0.2684  0.0587  97  ARG B NH1 
3443  N NH2 . ARG B 57  ? 1.5132 0.8231 1.1747 0.1583  0.2870  0.0879  97  ARG B NH2 
3444  N N   . ARG B 58  ? 0.9008 0.4236 0.6973 0.1522  0.2372  0.0966  98  ARG B N   
3445  C CA  . ARG B 58  ? 0.8333 0.3769 0.6534 0.1335  0.2215  0.0948  98  ARG B CA  
3446  C C   . ARG B 58  ? 0.8004 0.3902 0.6412 0.1270  0.2082  0.0903  98  ARG B C   
3447  O O   . ARG B 58  ? 0.7536 0.3297 0.5788 0.1255  0.2082  0.0805  98  ARG B O   
3448  C CB  . ARG B 58  ? 0.7714 0.2790 0.5749 0.1070  0.2122  0.0787  98  ARG B CB  
3449  C CG  . ARG B 58  ? 1.0404 0.5085 0.8100 0.1016  0.2142  0.0631  98  ARG B CG  
3450  C CD  . ARG B 58  ? 1.1019 0.5522 0.8643 0.0723  0.1987  0.0469  98  ARG B CD  
3451  N NE  . ARG B 58  ? 0.9835 0.4110 0.7206 0.0651  0.1953  0.0321  98  ARG B NE  
3452  C CZ  . ARG B 58  ? 0.8680 0.3117 0.6080 0.0708  0.1936  0.0299  98  ARG B CZ  
3453  N NH1 . ARG B 58  ? 0.8483 0.3412 0.6190 0.0828  0.1929  0.0412  98  ARG B NH1 
3454  N NH2 . ARG B 58  ? 1.0476 0.4685 0.7621 0.0629  0.1899  0.0161  98  ARG B NH2 
3455  N N   . CYS B 59  ? 0.6654 0.3080 0.5394 0.1226  0.1966  0.0971  99  CYS B N   
3456  C CA  . CYS B 59  ? 0.7427 0.4285 0.6373 0.1130  0.1820  0.0923  99  CYS B CA  
3457  C C   . CYS B 59  ? 0.7488 0.4321 0.6461 0.0865  0.1655  0.0778  99  CYS B C   
3458  O O   . CYS B 59  ? 0.6467 0.3306 0.5518 0.0766  0.1607  0.0787  99  CYS B O   
3459  C CB  . CYS B 59  ? 0.5512 0.2926 0.4771 0.1223  0.1785  0.1073  99  CYS B CB  
3460  S SG  . CYS B 59  ? 0.5553 0.3503 0.5085 0.1088  0.1596  0.1031  99  CYS B SG  
3461  N N   . LEU B 60  ? 0.6131 0.2926 0.5030 0.0756  0.1576  0.0651  100 LEU B N   
3462  C CA  . LEU B 60  ? 0.6456 0.3317 0.5421 0.0521  0.1409  0.0529  100 LEU B CA  
3463  C C   . LEU B 60  ? 0.6410 0.3736 0.5607 0.0478  0.1284  0.0522  100 LEU B C   
3464  O O   . LEU B 60  ? 0.6344 0.3705 0.5547 0.0324  0.1163  0.0414  100 LEU B O   
3465  C CB  . LEU B 60  ? 0.7208 0.3631 0.5885 0.0402  0.1397  0.0383  100 LEU B CB  
3466  C CG  . LEU B 60  ? 0.8475 0.4382 0.6897 0.0378  0.1490  0.0360  100 LEU B CG  
3467  C CD1 . LEU B 60  ? 0.7707 0.3191 0.5815 0.0261  0.1469  0.0209  100 LEU B CD1 
3468  C CD2 . LEU B 60  ? 0.7602 0.3582 0.6179 0.0235  0.1419  0.0380  100 LEU B CD2 
3469  N N   . GLY B 61  ? 0.6182 0.3862 0.5566 0.0611  0.1310  0.0644  101 GLY B N   
3470  C CA  . GLY B 61  ? 0.5975 0.4073 0.5567 0.0568  0.1198  0.0645  101 GLY B CA  
3471  C C   . GLY B 61  ? 0.5487 0.3763 0.5222 0.0389  0.1041  0.0575  101 GLY B C   
3472  O O   . GLY B 61  ? 0.5329 0.3804 0.5149 0.0312  0.0939  0.0524  101 GLY B O   
3473  N N   . SER B 62  ? 0.5067 0.3272 0.4826 0.0326  0.1028  0.0578  102 SER B N   
3474  C CA  . SER B 62  ? 0.5503 0.3897 0.5405 0.0178  0.0896  0.0527  102 SER B CA  
3475  C C   . SER B 62  ? 0.5560 0.3761 0.5370 0.0015  0.0819  0.0399  102 SER B C   
3476  O O   . SER B 62  ? 0.5028 0.3382 0.4956 -0.0100 0.0717  0.0361  102 SER B O   
3477  C CB  . SER B 62  ? 0.5058 0.3503 0.5042 0.0184  0.0917  0.0601  102 SER B CB  
3478  O OG  . SER B 62  ? 0.5349 0.3444 0.5193 0.0129  0.0973  0.0576  102 SER B OG  
3479  N N   . LEU B 63  ? 0.5401 0.3274 0.4996 0.0004  0.0864  0.0335  103 LEU B N   
3480  C CA  . LEU B 63  ? 0.5155 0.2872 0.4663 -0.0164 0.0773  0.0218  103 LEU B CA  
3481  C C   . LEU B 63  ? 0.4820 0.2766 0.4404 -0.0209 0.0666  0.0164  103 LEU B C   
3482  O O   . LEU B 63  ? 0.5019 0.3059 0.4595 -0.0112 0.0694  0.0186  103 LEU B O   
3483  C CB  . LEU B 63  ? 0.6001 0.3260 0.5214 -0.0173 0.0849  0.0157  103 LEU B CB  
3484  C CG  . LEU B 63  ? 0.6878 0.3842 0.5998 -0.0240 0.0897  0.0164  103 LEU B CG  
3485  C CD1 . LEU B 63  ? 0.6622 0.3715 0.5885 -0.0135 0.0976  0.0290  103 LEU B CD1 
3486  C CD2 . LEU B 63  ? 0.7186 0.3653 0.5976 -0.0219 0.0994  0.0111  103 LEU B CD2 
3487  N N   . VAL B 64  ? 0.4349 0.2407 0.4023 -0.0351 0.0546  0.0106  104 VAL B N   
3488  C CA  . VAL B 64  ? 0.4670 0.2935 0.4416 -0.0388 0.0445  0.0064  104 VAL B CA  
3489  C C   . VAL B 64  ? 0.5659 0.3706 0.5192 -0.0405 0.0443  -0.0010 104 VAL B C   
3490  O O   . VAL B 64  ? 0.5312 0.3450 0.4831 -0.0341 0.0445  -0.0004 104 VAL B O   
3491  C CB  . VAL B 64  ? 0.4959 0.3404 0.4855 -0.0513 0.0329  0.0035  104 VAL B CB  
3492  C CG1 . VAL B 64  ? 0.4851 0.3472 0.4798 -0.0539 0.0233  -0.0005 104 VAL B CG1 
3493  C CG2 . VAL B 64  ? 0.4925 0.3592 0.5010 -0.0478 0.0341  0.0109  104 VAL B CG2 
3494  N N   . PHE B 65  ? 0.5420 0.3167 0.4769 -0.0498 0.0439  -0.0076 105 PHE B N   
3495  C CA  . PHE B 65  ? 0.6019 0.3505 0.5110 -0.0519 0.0440  -0.0155 105 PHE B CA  
3496  C C   . PHE B 65  ? 0.6683 0.3776 0.5530 -0.0460 0.0570  -0.0159 105 PHE B C   
3497  O O   . PHE B 65  ? 0.7839 0.4674 0.6569 -0.0568 0.0562  -0.0203 105 PHE B O   
3498  C CB  . PHE B 65  ? 0.5637 0.3096 0.4687 -0.0697 0.0303  -0.0241 105 PHE B CB  
3499  C CG  . PHE B 65  ? 0.6298 0.4129 0.5587 -0.0740 0.0186  -0.0227 105 PHE B CG  
3500  C CD1 . PHE B 65  ? 0.5870 0.3880 0.5206 -0.0659 0.0174  -0.0210 105 PHE B CD1 
3501  C CD2 . PHE B 65  ? 0.6802 0.4799 0.6267 -0.0852 0.0100  -0.0220 105 PHE B CD2 
3502  C CE1 . PHE B 65  ? 0.5975 0.4280 0.5504 -0.0689 0.0076  -0.0197 105 PHE B CE1 
3503  C CE2 . PHE B 65  ? 0.6779 0.5095 0.6446 -0.0867 0.0009  -0.0203 105 PHE B CE2 
3504  C CZ  . PHE B 65  ? 0.6944 0.5396 0.6632 -0.0784 -0.0003 -0.0195 105 PHE B CZ  
3505  N N   . PRO B 66  ? 0.7798 0.4834 0.6567 -0.0285 0.0698  -0.0106 106 PRO B N   
3506  C CA  . PRO B 66  ? 0.9596 0.6242 0.8112 -0.0185 0.0847  -0.0099 106 PRO B CA  
3507  C C   . PRO B 66  ? 1.1672 0.7876 0.9842 -0.0290 0.0834  -0.0222 106 PRO B C   
3508  O O   . PRO B 66  ? 1.1612 0.7824 0.9689 -0.0371 0.0743  -0.0300 106 PRO B O   
3509  C CB  . PRO B 66  ? 0.9641 0.6402 0.8156 0.0013  0.0956  -0.0025 106 PRO B CB  
3510  C CG  . PRO B 66  ? 0.8930 0.6174 0.7771 0.0018  0.0877  0.0042  106 PRO B CG  
3511  C CD  . PRO B 66  ? 0.8627 0.5989 0.7558 -0.0169 0.0710  -0.0037 106 PRO B CD  
3512  N N   . ALA B 79  ? 1.7713 1.0450 0.9984 0.0396  0.1304  -0.1178 119 ALA B N   
3513  C CA  . ALA B 79  ? 1.7059 0.9837 0.9490 0.0635  0.1546  -0.1061 119 ALA B CA  
3514  C C   . ALA B 79  ? 1.6816 0.9933 0.9399 0.0821  0.1678  -0.0931 119 ALA B C   
3515  O O   . ALA B 79  ? 1.6045 0.9506 0.8997 0.0855  0.1704  -0.0848 119 ALA B O   
3516  C CB  . ALA B 79  ? 1.5373 0.8274 0.8161 0.0571  0.1515  -0.1045 119 ALA B CB  
3517  N N   . PRO B 80  ? 1.6735 0.9765 0.9040 0.0938  0.1766  -0.0906 120 PRO B N   
3518  C CA  . PRO B 80  ? 1.6269 0.9653 0.8732 0.1098  0.1888  -0.0767 120 PRO B CA  
3519  C C   . PRO B 80  ? 1.6403 0.9942 0.9096 0.1349  0.2138  -0.0606 120 PRO B C   
3520  O O   . PRO B 80  ? 1.6248 1.0204 0.9258 0.1434  0.2211  -0.0471 120 PRO B O   
3521  C CB  . PRO B 80  ? 1.6400 0.9606 0.8472 0.1132  0.1894  -0.0796 120 PRO B CB  
3522  C CG  . PRO B 80  ? 1.6661 0.9456 0.8387 0.0951  0.1735  -0.0967 120 PRO B CG  
3523  C CD  . PRO B 80  ? 1.6554 0.9181 0.8394 0.0914  0.1748  -0.1000 120 PRO B CD  
3524  N N   . GLU B 81  ? 1.6477 0.9712 0.9029 0.1467  0.2268  -0.0603 121 GLU B N   
3525  C CA  . GLU B 81  ? 1.6560 0.9961 0.9328 0.1721  0.2505  -0.0431 121 GLU B CA  
3526  C C   . GLU B 81  ? 1.5469 0.9246 0.8721 0.1720  0.2510  -0.0344 121 GLU B C   
3527  O O   . GLU B 81  ? 1.4699 0.8848 0.8267 0.1891  0.2659  -0.0168 121 GLU B O   
3528  C CB  . GLU B 81  ? 1.8160 1.1120 1.0642 0.1836  0.2628  -0.0449 121 GLU B CB  
3529  C CG  . GLU B 81  ? 1.9177 1.2275 1.1791 0.2128  0.2880  -0.0258 121 GLU B CG  
3530  C CD  . GLU B 81  ? 1.9948 1.3334 1.2608 0.2258  0.2973  -0.0143 121 GLU B CD  
3531  O OE1 . GLU B 81  ? 2.0453 1.3567 1.2730 0.2308  0.3012  -0.0186 121 GLU B OE1 
3532  O OE2 . GLU B 81  ? 1.9775 1.3669 1.2859 0.2302  0.3004  -0.0006 121 GLU B OE2 
3533  N N   . GLN B 82  ? 1.5015 0.8728 0.8350 0.1522  0.2342  -0.0457 122 GLN B N   
3534  C CA  . GLN B 82  ? 1.4824 0.8859 0.8596 0.1513  0.2339  -0.0389 122 GLN B CA  
3535  C C   . GLN B 82  ? 1.3481 0.8030 0.7642 0.1380  0.2185  -0.0328 122 GLN B C   
3536  O O   . GLN B 82  ? 1.2851 0.7870 0.7512 0.1414  0.2198  -0.0176 122 GLN B O   
3537  C CB  . GLN B 82  ? 1.6006 0.9778 0.9768 0.1354  0.2216  -0.0509 122 GLN B CB  
3538  C CG  . GLN B 82  ? 1.7720 1.1027 1.1062 0.1182  0.2079  -0.0677 122 GLN B CG  
3539  C CD  . GLN B 82  ? 1.8815 1.1738 1.1787 0.1331  0.2231  -0.0667 122 GLN B CD  
3540  O OE1 . GLN B 82  ? 1.9051 1.1989 1.2096 0.1552  0.2432  -0.0541 122 GLN B OE1 
3541  N NE2 . GLN B 82  ? 1.9304 1.1893 1.1875 0.1213  0.2133  -0.0793 122 GLN B NE2 
3542  N N   . LEU B 83  ? 1.2658 0.7160 0.6642 0.1215  0.2015  -0.0424 123 LEU B N   
3543  C CA  . LEU B 83  ? 1.1715 0.6706 0.6048 0.1127  0.1894  -0.0329 123 LEU B CA  
3544  C C   . LEU B 83  ? 1.0918 0.6199 0.5384 0.1331  0.2092  -0.0147 123 LEU B C   
3545  O O   . LEU B 83  ? 1.0532 0.6302 0.5470 0.1312  0.2061  -0.0004 123 LEU B O   
3546  C CB  . LEU B 83  ? 1.1649 0.6489 0.5681 0.0963  0.1716  -0.0451 123 LEU B CB  
3547  C CG  . LEU B 83  ? 1.0834 0.6079 0.5103 0.0883  0.1598  -0.0367 123 LEU B CG  
3548  C CD1 . LEU B 83  ? 0.9825 0.5539 0.4689 0.0786  0.1483  -0.0271 123 LEU B CD1 
3549  C CD2 . LEU B 83  ? 1.1010 0.6067 0.4970 0.0710  0.1400  -0.0503 123 LEU B CD2 
3550  N N   . LEU B 84  ? 1.1054 0.6033 0.5102 0.1528  0.2303  -0.0146 124 LEU B N   
3551  C CA  . LEU B 84  ? 1.2101 0.7360 0.6257 0.1733  0.2509  0.0038  124 LEU B CA  
3552  C C   . LEU B 84  ? 1.1037 0.6678 0.5679 0.1849  0.2623  0.0212  124 LEU B C   
3553  O O   . LEU B 84  ? 0.9298 0.5425 0.4328 0.1878  0.2655  0.0387  124 LEU B O   
3554  C CB  . LEU B 84  ? 1.3042 0.7945 0.6784 0.1898  0.2655  0.0020  124 LEU B CB  
3555  C CG  . LEU B 84  ? 1.4222 0.8912 0.7573 0.1829  0.2573  -0.0072 124 LEU B CG  
3556  C CD1 . LEU B 84  ? 1.4760 0.9114 0.7772 0.2000  0.2718  -0.0073 124 LEU B CD1 
3557  C CD2 . LEU B 84  ? 1.4621 0.9735 0.8169 0.1815  0.2567  0.0055  124 LEU B CD2 
3558  N N   . SER B 85  ? 1.1709 0.7136 0.6328 0.1915  0.2686  0.0174  125 SER B N   
3559  C CA  . SER B 85  ? 1.0627 0.6421 0.5678 0.2050  0.2807  0.0352  125 SER B CA  
3560  C C   . SER B 85  ? 0.9186 0.5477 0.4808 0.1859  0.2607  0.0418  125 SER B C   
3561  O O   . SER B 85  ? 0.9801 0.6571 0.5841 0.1924  0.2666  0.0603  125 SER B O   
3562  C CB  . SER B 85  ? 1.1071 0.6518 0.5983 0.2166  0.2903  0.0315  125 SER B CB  
3563  O OG  . SER B 85  ? 1.0774 0.5988 0.5644 0.1989  0.2747  0.0158  125 SER B OG  
3564  N N   . GLN B 86  ? 0.8766 0.4961 0.4408 0.1623  0.2369  0.0273  126 GLN B N   
3565  C CA  . GLN B 86  ? 0.8912 0.5545 0.5046 0.1441  0.2177  0.0323  126 GLN B CA  
3566  C C   . GLN B 86  ? 0.8627 0.5632 0.4955 0.1396  0.2138  0.0429  126 GLN B C   
3567  O O   . GLN B 86  ? 0.7775 0.5231 0.4546 0.1363  0.2107  0.0566  126 GLN B O   
3568  C CB  . GLN B 86  ? 0.9688 0.6127 0.5763 0.1214  0.1945  0.0149  126 GLN B CB  
3569  C CG  . GLN B 86  ? 1.1157 0.7265 0.7103 0.1211  0.1951  0.0050  126 GLN B CG  
3570  C CD  . GLN B 86  ? 1.1330 0.7198 0.7126 0.0988  0.1739  -0.0126 126 GLN B CD  
3571  O OE1 . GLN B 86  ? 1.0732 0.6839 0.6848 0.0828  0.1567  -0.0133 126 GLN B OE1 
3572  N NE2 . GLN B 86  ? 1.2457 0.7857 0.7758 0.0974  0.1748  -0.0266 126 GLN B NE2 
3573  N N   . ALA B 87  ? 0.8485 0.5292 0.4474 0.1376  0.2126  0.0364  127 ALA B N   
3574  C CA  . ALA B 87  ? 0.8642 0.5765 0.4783 0.1337  0.2100  0.0471  127 ALA B CA  
3575  C C   . ALA B 87  ? 0.8432 0.5876 0.4778 0.1518  0.2310  0.0679  127 ALA B C   
3576  O O   . ALA B 87  ? 0.7579 0.5461 0.4325 0.1458  0.2273  0.0820  127 ALA B O   
3577  C CB  . ALA B 87  ? 0.8767 0.5592 0.4456 0.1313  0.2073  0.0372  127 ALA B CB  
3578  N N   . ARG B 88  ? 0.8288 0.5512 0.4361 0.1738  0.2534  0.0703  128 ARG B N   
3579  C CA  . ARG B 88  ? 0.8984 0.6514 0.5233 0.1939  0.2759  0.0913  128 ARG B CA  
3580  C C   . ARG B 88  ? 0.8646 0.6647 0.5453 0.1908  0.2725  0.1054  128 ARG B C   
3581  O O   . ARG B 88  ? 0.9017 0.7476 0.6171 0.1918  0.2769  0.1240  128 ARG B O   
3582  C CB  . ARG B 88  ? 0.9299 0.6453 0.5147 0.2192  0.2995  0.0892  128 ARG B CB  
3583  C CG  . ARG B 88  ? 1.1667 0.9054 0.7644 0.2375  0.3147  0.1071  128 ARG B CG  
3584  C CD  . ARG B 88  ? 1.3650 1.0666 0.9156 0.2448  0.3201  0.0990  128 ARG B CD  
3585  N NE  . ARG B 88  ? 1.6067 1.2537 1.1150 0.2561  0.3264  0.0860  128 ARG B NE  
3586  C CZ  . ARG B 88  ? 1.7408 1.3368 1.2020 0.2466  0.3174  0.0647  128 ARG B CZ  
3587  N NH1 . ARG B 88  ? 1.7861 1.3794 1.2356 0.2270  0.3015  0.0538  128 ARG B NH1 
3588  N NH2 . ARG B 88  ? 1.7825 1.3302 1.2079 0.2558  0.3232  0.0550  128 ARG B NH2 
3589  N N   . ASP B 89  ? 0.7898 0.5792 0.4793 0.1854  0.2636  0.0968  129 ASP B N   
3590  C CA  . ASP B 89  ? 0.7917 0.6237 0.5308 0.1824  0.2595  0.1094  129 ASP B CA  
3591  C C   . ASP B 89  ? 0.7319 0.6011 0.5079 0.1597  0.2392  0.1130  129 ASP B C   
3592  O O   . ASP B 89  ? 0.7442 0.6596 0.5601 0.1586  0.2403  0.1300  129 ASP B O   
3593  C CB  . ASP B 89  ? 0.7191 0.5282 0.4560 0.1812  0.2541  0.0987  129 ASP B CB  
3594  C CG  . ASP B 89  ? 0.8693 0.7209 0.6557 0.1727  0.2439  0.1084  129 ASP B CG  
3595  O OD1 . ASP B 89  ? 0.9403 0.8261 0.7525 0.1865  0.2568  0.1269  129 ASP B OD1 
3596  O OD2 . ASP B 89  ? 0.8285 0.6811 0.6276 0.1523  0.2229  0.0983  129 ASP B OD2 
3597  N N   . PHE B 90  ? 0.7016 0.5512 0.4643 0.1411  0.2202  0.0975  130 PHE B N   
3598  C CA  . PHE B 90  ? 0.6271 0.5069 0.4212 0.1209  0.2018  0.1004  130 PHE B CA  
3599  C C   . PHE B 90  ? 0.6145 0.5225 0.4194 0.1223  0.2089  0.1159  130 PHE B C   
3600  O O   . PHE B 90  ? 0.6383 0.5852 0.4811 0.1126  0.2028  0.1280  130 PHE B O   
3601  C CB  . PHE B 90  ? 0.6059 0.4588 0.3820 0.1035  0.1818  0.0820  130 PHE B CB  
3602  C CG  . PHE B 90  ? 0.5673 0.4444 0.3668 0.0859  0.1657  0.0851  130 PHE B CG  
3603  C CD1 . PHE B 90  ? 0.5738 0.4795 0.4118 0.0739  0.1537  0.0892  130 PHE B CD1 
3604  C CD2 . PHE B 90  ? 0.6996 0.5696 0.4806 0.0822  0.1636  0.0847  130 PHE B CD2 
3605  C CE1 . PHE B 90  ? 0.5767 0.4999 0.4329 0.0585  0.1402  0.0918  130 PHE B CE1 
3606  C CE2 . PHE B 90  ? 0.6257 0.5148 0.4264 0.0673  0.1502  0.0884  130 PHE B CE2 
3607  C CZ  . PHE B 90  ? 0.5663 0.4807 0.4042 0.0554  0.1387  0.0916  130 PHE B CZ  
3608  N N   . ILE B 91  ? 0.6991 0.5866 0.4695 0.1333  0.2216  0.1157  131 ILE B N   
3609  C CA  . ILE B 91  ? 0.7555 0.6697 0.5349 0.1363  0.2311  0.1322  131 ILE B CA  
3610  C C   . ILE B 91  ? 0.6913 0.6485 0.5066 0.1471  0.2458  0.1536  131 ILE B C   
3611  O O   . ILE B 91  ? 0.6045 0.6008 0.4519 0.1389  0.2441  0.1692  131 ILE B O   
3612  C CB  . ILE B 91  ? 0.8843 0.7669 0.6163 0.1495  0.2448  0.1284  131 ILE B CB  
3613  C CG1 . ILE B 91  ? 0.7967 0.6441 0.4967 0.1358  0.2275  0.1094  131 ILE B CG1 
3614  C CG2 . ILE B 91  ? 0.8193 0.7321 0.5615 0.1560  0.2590  0.1485  131 ILE B CG2 
3615  C CD1 . ILE B 91  ? 0.7928 0.6604 0.5199 0.1135  0.2060  0.1096  131 ILE B CD1 
3616  N N   . ASN B 92  ? 0.6778 0.6285 0.4879 0.1656  0.2604  0.1557  132 ASN B N   
3617  C CA  . ASN B 92  ? 0.7100 0.7052 0.5579 0.1759  0.2724  0.1766  132 ASN B CA  
3618  C C   . ASN B 92  ? 0.6339 0.6664 0.5280 0.1554  0.2532  0.1813  132 ASN B C   
3619  O O   . ASN B 92  ? 0.6037 0.6825 0.5339 0.1512  0.2549  0.2000  132 ASN B O   
3620  C CB  . ASN B 92  ? 0.7143 0.6918 0.5484 0.1984  0.2884  0.1759  132 ASN B CB  
3621  C CG  . ASN B 92  ? 0.8043 0.7453 0.5982 0.2182  0.3029  0.1708  132 ASN B CG  
3622  O OD1 . ASN B 92  ? 0.7701 0.7057 0.5472 0.2179  0.3056  0.1713  132 ASN B OD1 
3623  N ND2 . ASN B 92  ? 0.7974 0.7116 0.5745 0.2355  0.3122  0.1664  132 ASN B ND2 
3624  N N   . GLN B 93  ? 0.6278 0.6404 0.5204 0.1418  0.2346  0.1644  133 GLN B N   
3625  C CA  . GLN B 93  ? 0.6749 0.7174 0.6060 0.1222  0.2158  0.1666  133 GLN B CA  
3626  C C   . GLN B 93  ? 0.6613 0.7247 0.6083 0.1043  0.2056  0.1727  133 GLN B C   
3627  O O   . GLN B 93  ? 0.5753 0.6790 0.5590 0.0942  0.2005  0.1862  133 GLN B O   
3628  C CB  . GLN B 93  ? 0.6284 0.6414 0.5496 0.1109  0.1984  0.1464  133 GLN B CB  
3629  C CG  . GLN B 93  ? 0.5848 0.5849 0.5023 0.1226  0.2035  0.1422  133 GLN B CG  
3630  C CD  . GLN B 93  ? 0.6349 0.6177 0.5531 0.1071  0.1841  0.1259  133 GLN B CD  
3631  O OE1 . GLN B 93  ? 0.5747 0.5810 0.5203 0.0906  0.1685  0.1271  133 GLN B OE1 
3632  N NE2 . GLN B 93  ? 0.6680 0.6088 0.5551 0.1117  0.1850  0.1106  133 GLN B NE2 
3633  N N   . TYR B 94  ? 0.5835 0.6190 0.5021 0.0996  0.2020  0.1629  134 TYR B N   
3634  C CA  . TYR B 94  ? 0.5559 0.6058 0.4868 0.0825  0.1918  0.1677  134 TYR B CA  
3635  C C   . TYR B 94  ? 0.5228 0.6108 0.4749 0.0867  0.2057  0.1907  134 TYR B C   
3636  O O   . TYR B 94  ? 0.5427 0.6621 0.5265 0.0710  0.1973  0.2014  134 TYR B O   
3637  C CB  . TYR B 94  ? 0.6092 0.6220 0.5034 0.0793  0.1866  0.1543  134 TYR B CB  
3638  C CG  . TYR B 94  ? 0.5850 0.6104 0.4887 0.0648  0.1793  0.1615  134 TYR B CG  
3639  C CD1 . TYR B 94  ? 0.5958 0.6298 0.5215 0.0448  0.1603  0.1585  134 TYR B CD1 
3640  C CD2 . TYR B 94  ? 0.5513 0.5788 0.4409 0.0717  0.1924  0.1721  134 TYR B CD2 
3641  C CE1 . TYR B 94  ? 0.6140 0.6553 0.5464 0.0319  0.1542  0.1652  134 TYR B CE1 
3642  C CE2 . TYR B 94  ? 0.6909 0.7284 0.5888 0.0582  0.1862  0.1799  134 TYR B CE2 
3643  C CZ  . TYR B 94  ? 0.7304 0.7736 0.6497 0.0382  0.1669  0.1762  134 TYR B CZ  
3644  O OH  . TYR B 94  ? 0.8011 0.8501 0.7272 0.0247  0.1609  0.1837  134 TYR B OH  
3645  N N   . TYR B 95  ? 0.5800 0.6657 0.5145 0.1075  0.2274  0.1990  135 TYR B N   
3646  C CA  . TYR B 95  ? 0.5304 0.6556 0.4866 0.1122  0.2420  0.2226  135 TYR B CA  
3647  C C   . TYR B 95  ? 0.6503 0.8214 0.6514 0.1112  0.2408  0.2370  135 TYR B C   
3648  O O   . TYR B 95  ? 0.6056 0.8127 0.6368 0.1027  0.2377  0.2511  135 TYR B O   
3649  C CB  . TYR B 95  ? 0.5715 0.6782 0.4963 0.1350  0.2614  0.2236  135 TYR B CB  
3650  C CG  . TYR B 95  ? 0.6839 0.7626 0.5749 0.1301  0.2609  0.2173  135 TYR B CG  
3651  C CD1 . TYR B 95  ? 0.6895 0.7899 0.5947 0.1211  0.2598  0.2294  135 TYR B CD1 
3652  C CD2 . TYR B 95  ? 0.6101 0.6401 0.4586 0.1311  0.2549  0.1961  135 TYR B CD2 
3653  C CE1 . TYR B 95  ? 0.7497 0.8257 0.6248 0.1165  0.2585  0.2249  135 TYR B CE1 
3654  C CE2 . TYR B 95  ? 0.7002 0.7065 0.5194 0.1255  0.2505  0.1897  135 TYR B CE2 
3655  C CZ  . TYR B 95  ? 0.7343 0.7642 0.5658 0.1195  0.2544  0.2059  135 TYR B CZ  
3656  O OH  . TYR B 95  ? 0.7497 0.7579 0.5528 0.1149  0.2506  0.2014  135 TYR B OH  
3657  N N   . SER B 96  ? 0.5816 0.7512 0.5880 0.1177  0.2401  0.2323  136 SER B N   
3658  C CA  . SER B 96  ? 0.5894 0.8019 0.6387 0.1130  0.2329  0.2439  136 SER B CA  
3659  C C   . SER B 96  ? 0.5310 0.7659 0.6080 0.0848  0.2139  0.2463  136 SER B C   
3660  O O   . SER B 96  ? 0.6001 0.8742 0.7111 0.0749  0.2069  0.2592  136 SER B O   
3661  C CB  . SER B 96  ? 0.6102 0.8128 0.6566 0.1253  0.2354  0.2377  136 SER B CB  
3662  O OG  . SER B 96  ? 0.7606 0.9485 0.7883 0.1517  0.2524  0.2391  136 SER B OG  
3663  N N   . SER B 97  ? 0.5051 0.7070 0.5656 0.0705  0.1976  0.2273  137 SER B N   
3664  C CA  . SER B 97  ? 0.6303 0.8433 0.7120 0.0445  0.1764  0.2248  137 SER B CA  
3665  C C   . SER B 97  ? 0.6377 0.8683 0.7306 0.0307  0.1759  0.2374  137 SER B C   
3666  O O   . SER B 97  ? 0.6620 0.9145 0.7806 0.0100  0.1625  0.2428  137 SER B O   
3667  C CB  . SER B 97  ? 0.6362 0.8068 0.6948 0.0355  0.1602  0.2011  137 SER B CB  
3668  O OG  . SER B 97  ? 0.6075 0.7471 0.6354 0.0375  0.1631  0.1937  137 SER B OG  
3669  N N   . ILE B 98  ? 0.5962 0.8154 0.6682 0.0408  0.1899  0.2419  138 ILE B N   
3670  C CA  . ILE B 98  ? 0.5975 0.8328 0.6790 0.0287  0.1914  0.2555  138 ILE B CA  
3671  C C   . ILE B 98  ? 0.6561 0.9256 0.7578 0.0388  0.2013  0.2707  138 ILE B C   
3672  O O   . ILE B 98  ? 0.6409 0.9179 0.7443 0.0348  0.2047  0.2794  138 ILE B O   
3673  C CB  . ILE B 98  ? 0.5651 0.7612 0.6099 0.0303  0.1926  0.2455  138 ILE B CB  
3674  C CG1 . ILE B 98  ? 0.6521 0.8312 0.6656 0.0561  0.2135  0.2455  138 ILE B CG1 
3675  C CG2 . ILE B 98  ? 0.5262 0.6837 0.5524 0.0200  0.1731  0.2223  138 ILE B CG2 
3676  C CD1 . ILE B 98  ? 0.6671 0.8162 0.6461 0.0578  0.2171  0.2411  138 ILE B CD1 
3677  N N   . LYS B 99  ? 0.6910 0.9814 0.8084 0.0522  0.2057  0.2751  139 LYS B N   
3678  C CA  . LYS B 99  ? 0.7411 1.0684 0.8821 0.0618  0.2131  0.2917  139 LYS B CA  
3679  C C   . LYS B 99  ? 0.7445 1.0627 0.8660 0.0771  0.2297  0.2972  139 LYS B C   
3680  O O   . LYS B 99  ? 0.7507 1.0963 0.8905 0.0743  0.2324  0.3116  139 LYS B O   
3681  C CB  . LYS B 99  ? 0.8097 1.1750 0.9880 0.0386  0.1981  0.3030  139 LYS B CB  
3682  C CG  . LYS B 99  ? 0.8418 1.2250 1.0430 0.0278  0.1830  0.3010  139 LYS B CG  
3683  C CD  . LYS B 99  ? 0.8819 1.2377 1.0720 0.0100  0.1694  0.2855  139 LYS B CD  
3684  C CE  . LYS B 99  ? 0.8696 1.2304 1.0691 0.0099  0.1607  0.2793  139 LYS B CE  
3685  N NZ  . LYS B 99  ? 0.8685 1.1963 1.0507 -0.0014 0.1518  0.2634  139 LYS B NZ  
3686  N N   . ARG B 100 ? 0.6886 0.9670 0.7711 0.0929  0.2406  0.2852  140 ARG B N   
3687  C CA  . ARG B 100 ? 0.7268 0.9901 0.7837 0.1100  0.2569  0.2877  140 ARG B CA  
3688  C C   . ARG B 100 ? 0.7707 1.0045 0.7968 0.1365  0.2710  0.2788  140 ARG B C   
3689  O O   . ARG B 100 ? 0.7459 0.9447 0.7333 0.1484  0.2811  0.2704  140 ARG B O   
3690  C CB  . ARG B 100 ? 0.7564 0.9928 0.7880 0.0980  0.2538  0.2810  140 ARG B CB  
3691  C CG  . ARG B 100 ? 0.8218 1.0817 0.8802 0.0724  0.2414  0.2905  140 ARG B CG  
3692  C CD  . ARG B 100 ? 0.8912 1.1827 0.9687 0.0755  0.2499  0.3084  140 ARG B CD  
3693  N NE  . ARG B 100 ? 0.9328 1.2423 1.0326 0.0503  0.2385  0.3169  140 ARG B NE  
3694  C CZ  . ARG B 100 ? 1.0102 1.3545 1.1481 0.0336  0.2268  0.3260  140 ARG B CZ  
3695  N NH1 . ARG B 100 ? 1.0062 1.3738 1.1652 0.0399  0.2246  0.3287  140 ARG B NH1 
3696  N NH2 . ARG B 100 ? 1.0169 1.3707 1.1697 0.0104  0.2168  0.3322  140 ARG B NH2 
3697  N N   . SER B 101 ? 0.6686 0.9141 0.7098 0.1458  0.2712  0.2802  141 SER B N   
3698  C CA  A SER B 101 ? 0.6593 0.8746 0.6719 0.1710  0.2845  0.2724  141 SER B CA  
3699  C CA  B SER B 101 ? 0.6595 0.8749 0.6722 0.1710  0.2845  0.2724  141 SER B CA  
3700  C C   . SER B 101 ? 0.7190 0.9349 0.7203 0.1937  0.3025  0.2823  141 SER B C   
3701  O O   . SER B 101 ? 0.6758 0.9313 0.7066 0.1946  0.3051  0.3005  141 SER B O   
3702  C CB  A SER B 101 ? 0.6433 0.8743 0.6777 0.1760  0.2808  0.2748  141 SER B CB  
3703  C CB  B SER B 101 ? 0.6430 0.8742 0.6777 0.1760  0.2808  0.2748  141 SER B CB  
3704  O OG  A SER B 101 ? 0.5942 0.7983 0.6035 0.2023  0.2956  0.2710  141 SER B OG  
3705  O OG  B SER B 101 ? 0.5719 0.7799 0.5962 0.1654  0.2707  0.2592  141 SER B OG  
3706  N N   . GLY B 102 ? 0.7368 0.9071 0.6937 0.2119  0.3147  0.2702  142 GLY B N   
3707  C CA  . GLY B 102 ? 0.7907 0.9530 0.7296 0.2350  0.3326  0.2774  142 GLY B CA  
3708  C C   . GLY B 102 ? 0.8971 1.0733 0.8371 0.2296  0.3359  0.2862  142 GLY B C   
3709  O O   . GLY B 102 ? 0.9187 1.0988 0.8522 0.2481  0.3507  0.2965  142 GLY B O   
3710  N N   . SER B 103 ? 0.8787 1.0614 0.8260 0.2053  0.3230  0.2833  143 SER B N   
3711  C CA  . SER B 103 ? 0.9101 1.1093 0.8629 0.1979  0.3250  0.2938  143 SER B CA  
3712  C C   . SER B 103 ? 0.9854 1.1398 0.8882 0.2042  0.3318  0.2811  143 SER B C   
3713  O O   . SER B 103 ? 0.7780 0.8886 0.6418 0.2129  0.3338  0.2638  143 SER B O   
3714  C CB  . SER B 103 ? 0.8584 1.0854 0.8437 0.1683  0.3076  0.2987  143 SER B CB  
3715  O OG  . SER B 103 ? 0.8842 1.0785 0.8457 0.1536  0.2966  0.2822  143 SER B OG  
3716  N N   . GLN B 104 ? 1.1121 1.2778 1.0157 0.1988  0.3347  0.2902  144 GLN B N   
3717  C CA  . GLN B 104 ? 1.1106 1.2388 0.9684 0.2040  0.3404  0.2808  144 GLN B CA  
3718  C C   . GLN B 104 ? 0.9266 1.0149 0.7525 0.1922  0.3280  0.2603  144 GLN B C   
3719  O O   . GLN B 104 ? 0.8684 0.9136 0.6507 0.2044  0.3323  0.2445  144 GLN B O   
3720  C CB  . GLN B 104 ? 1.2533 1.4053 1.1248 0.1935  0.3412  0.2950  144 GLN B CB  
3721  C CG  . GLN B 104 ? 1.3479 1.5461 1.2576 0.2007  0.3509  0.3174  144 GLN B CG  
3722  C CD  . GLN B 104 ? 1.3305 1.5742 1.2922 0.1777  0.3375  0.3303  144 GLN B CD  
3723  O OE1 . GLN B 104 ? 1.2627 1.5072 1.2381 0.1619  0.3227  0.3229  144 GLN B OE1 
3724  N NE2 . GLN B 104 ? 1.3352 1.6163 1.3251 0.1753  0.3426  0.3499  144 GLN B NE2 
3725  N N   . ALA B 105 ? 0.8381 0.9393 0.6850 0.1679  0.3119  0.2608  145 ALA B N   
3726  C CA  . ALA B 105 ? 0.7976 0.8647 0.6177 0.1556  0.2989  0.2439  145 ALA B CA  
3727  C C   . ALA B 105 ? 0.8451 0.8852 0.6471 0.1644  0.2981  0.2282  145 ALA B C   
3728  O O   . ALA B 105 ? 0.8417 0.8407 0.6034 0.1639  0.2933  0.2113  145 ALA B O   
3729  C CB  . ALA B 105 ? 0.6770 0.7666 0.5298 0.1296  0.2825  0.2497  145 ALA B CB  
3730  N N   . HIS B 106 ? 0.8272 0.8890 0.6571 0.1722  0.3022  0.2339  146 HIS B N   
3731  C CA  . HIS B 106 ? 0.8039 0.8403 0.6183 0.1809  0.3023  0.2202  146 HIS B CA  
3732  C C   . HIS B 106 ? 0.8135 0.8028 0.5761 0.2006  0.3138  0.2069  146 HIS B C   
3733  O O   . HIS B 106 ? 0.8113 0.7594 0.5378 0.1985  0.3083  0.1884  146 HIS B O   
3734  C CB  . HIS B 106 ? 0.6865 0.7577 0.5413 0.1878  0.3057  0.2318  146 HIS B CB  
3735  C CG  . HIS B 106 ? 0.7724 0.8231 0.6193 0.1932  0.3038  0.2200  146 HIS B CG  
3736  N ND1 . HIS B 106 ? 0.7667 0.8438 0.6454 0.2005  0.3058  0.2289  146 HIS B ND1 
3737  C CD2 . HIS B 106 ? 0.7843 0.7906 0.5947 0.1921  0.2997  0.2005  146 HIS B CD2 
3738  C CE1 . HIS B 106 ? 0.7954 0.8446 0.6579 0.2041  0.3039  0.2156  146 HIS B CE1 
3739  N NE2 . HIS B 106 ? 0.8114 0.8170 0.6324 0.1988  0.3004  0.1979  146 HIS B NE2 
3740  N N   . GLU B 107 ? 0.8937 0.8872 0.6507 0.2192  0.3293  0.2159  147 GLU B N   
3741  C CA  . GLU B 107 ? 1.0314 0.9780 0.7372 0.2377  0.3403  0.2035  147 GLU B CA  
3742  C C   . GLU B 107 ? 1.0309 0.9421 0.6939 0.2279  0.3326  0.1891  147 GLU B C   
3743  O O   . GLU B 107 ? 1.0997 0.9638 0.7185 0.2312  0.3304  0.1702  147 GLU B O   
3744  C CB  . GLU B 107 ? 1.1632 1.1235 0.8719 0.2584  0.3582  0.2183  147 GLU B CB  
3745  C CG  . GLU B 107 ? 1.3002 1.3148 1.0634 0.2617  0.3624  0.2402  147 GLU B CG  
3746  C CD  . GLU B 107 ? 1.3761 1.3890 1.1484 0.2772  0.3683  0.2415  147 GLU B CD  
3747  O OE1 . GLU B 107 ? 1.4075 1.3768 1.1467 0.2823  0.3677  0.2242  147 GLU B OE1 
3748  O OE2 . GLU B 107 ? 1.3855 1.4406 1.1975 0.2841  0.3732  0.2603  147 GLU B OE2 
3749  N N   . GLN B 108 ? 1.0590 0.9919 0.7341 0.2152  0.3276  0.1981  148 GLN B N   
3750  C CA  . GLN B 108 ? 1.0806 0.9840 0.7174 0.2057  0.3191  0.1869  148 GLN B CA  
3751  C C   . GLN B 108 ? 1.0199 0.8924 0.6355 0.1934  0.3037  0.1681  148 GLN B C   
3752  O O   . GLN B 108 ? 0.9618 0.7914 0.5296 0.1947  0.2996  0.1512  148 GLN B O   
3753  C CB  . GLN B 108 ? 1.1134 1.0490 0.7756 0.1907  0.3135  0.2015  148 GLN B CB  
3754  C CG  . GLN B 108 ? 1.1947 1.1035 0.8191 0.1824  0.3052  0.1933  148 GLN B CG  
3755  C CD  . GLN B 108 ? 1.2266 1.1468 0.8693 0.1594  0.2878  0.1955  148 GLN B CD  
3756  O OE1 . GLN B 108 ? 1.1326 1.0482 0.7837 0.1494  0.2765  0.1879  148 GLN B OE1 
3757  N NE2 . GLN B 108 ? 1.2877 1.2215 0.9361 0.1512  0.2859  0.2066  148 GLN B NE2 
3758  N N   . ARG B 109 ? 0.8635 0.7575 0.5141 0.1811  0.2946  0.1708  149 ARG B N   
3759  C CA  . ARG B 109 ? 0.8808 0.7483 0.5143 0.1692  0.2801  0.1545  149 ARG B CA  
3760  C C   . ARG B 109 ? 0.9433 0.7708 0.5433 0.1815  0.2846  0.1373  149 ARG B C   
3761  O O   . ARG B 109 ? 1.0256 0.8133 0.5856 0.1758  0.2750  0.1190  149 ARG B O   
3762  C CB  . ARG B 109 ? 0.7831 0.6848 0.4668 0.1533  0.2681  0.1615  149 ARG B CB  
3763  C CG  . ARG B 109 ? 0.7966 0.6787 0.4809 0.1348  0.2421  0.1419  149 ARG B CG  
3764  C CD  . ARG B 109 ? 0.8225 0.6841 0.4812 0.1231  0.2275  0.1329  149 ARG B CD  
3765  N NE  . ARG B 109 ? 0.7856 0.6350 0.4503 0.1057  0.2030  0.1168  149 ARG B NE  
3766  C CZ  . ARG B 109 ? 0.8364 0.6555 0.4683 0.0994  0.1896  0.1015  149 ARG B CZ  
3767  N NH1 . ARG B 109 ? 0.8295 0.6250 0.4176 0.1084  0.1975  0.0990  149 ARG B NH1 
3768  N NH2 . ARG B 109 ? 0.7028 0.5161 0.3448 0.0844  0.1685  0.0892  149 ARG B NH2 
3769  N N   . LEU B 110 ? 0.9202 0.7568 0.5356 0.1976  0.2981  0.1432  150 LEU B N   
3770  C CA  . LEU B 110 ? 0.9773 0.7722 0.5599 0.2101  0.3034  0.1280  150 LEU B CA  
3771  C C   . LEU B 110 ? 1.0570 0.8066 0.5841 0.2169  0.3060  0.1147  150 LEU B C   
3772  O O   . LEU B 110 ? 1.0186 0.7241 0.5065 0.2124  0.2980  0.0949  150 LEU B O   
3773  C CB  . LEU B 110 ? 0.9856 0.7986 0.5934 0.2290  0.3187  0.1401  150 LEU B CB  
3774  C CG  . LEU B 110 ? 0.9418 0.7992 0.6038 0.2245  0.3163  0.1533  150 LEU B CG  
3775  C CD1 . LEU B 110 ? 0.9946 0.8699 0.6772 0.2457  0.3316  0.1671  150 LEU B CD1 
3776  C CD2 . LEU B 110 ? 0.8675 0.7067 0.5260 0.2133  0.3049  0.1393  150 LEU B CD2 
3777  N N   . GLN B 111 ? 1.1127 0.8735 0.6364 0.2265  0.3162  0.1254  151 GLN B N   
3778  C CA  . GLN B 111 ? 1.1572 0.8780 0.6289 0.2325  0.3183  0.1141  151 GLN B CA  
3779  C C   . GLN B 111 ? 1.1125 0.8127 0.5567 0.2131  0.2992  0.0998  151 GLN B C   
3780  O O   . GLN B 111 ? 1.2511 0.9062 0.6494 0.2111  0.2924  0.0809  151 GLN B O   
3781  C CB  . GLN B 111 ? 1.2522 0.9955 0.7307 0.2447  0.3323  0.1306  151 GLN B CB  
3782  C CG  . GLN B 111 ? 1.4338 1.1427 0.8733 0.2659  0.3473  0.1263  151 GLN B CG  
3783  C CD  . GLN B 111 ? 1.5575 1.2886 1.0018 0.2771  0.3605  0.1425  151 GLN B CD  
3784  O OE1 . GLN B 111 ? 1.5629 1.3428 1.0527 0.2751  0.3642  0.1618  151 GLN B OE1 
3785  N NE2 . GLN B 111 ? 1.6491 1.3442 1.0459 0.2876  0.3671  0.1348  151 GLN B NE2 
3786  N N   . GLU B 112 ? 1.0511 0.7839 0.5235 0.1980  0.2893  0.1092  152 GLU B N   
3787  C CA  . GLU B 112 ? 1.1296 0.8469 0.5800 0.1800  0.2702  0.0985  152 GLU B CA  
3788  C C   . GLU B 112 ? 1.1580 0.8409 0.5855 0.1709  0.2568  0.0778  152 GLU B C   
3789  O O   . GLU B 112 ? 1.1127 0.7606 0.4984 0.1641  0.2447  0.0613  152 GLU B O   
3790  C CB  . GLU B 112 ? 1.0454 0.8036 0.5370 0.1656  0.2624  0.1139  152 GLU B CB  
3791  C CG  . GLU B 112 ? 1.1926 0.9408 0.6730 0.1467  0.2394  0.1051  152 GLU B CG  
3792  C CD  . GLU B 112 ? 1.2740 1.0605 0.7956 0.1344  0.2322  0.1216  152 GLU B CD  
3793  O OE1 . GLU B 112 ? 1.2111 1.0123 0.7675 0.1177  0.2136  0.1189  152 GLU B OE1 
3794  O OE2 . GLU B 112 ? 1.3349 1.1352 0.8528 0.1415  0.2460  0.1375  152 GLU B OE2 
3795  N N   . VAL B 113 ? 1.0851 0.7796 0.5427 0.1693  0.2568  0.0785  153 VAL B N   
3796  C CA  . VAL B 113 ? 1.0233 0.6933 0.4761 0.1564  0.2384  0.0591  153 VAL B CA  
3797  C C   . VAL B 113 ? 1.0786 0.6956 0.4746 0.1673  0.2471  0.0426  153 VAL B C   
3798  O O   . VAL B 113 ? 1.0780 0.6626 0.4445 0.1546  0.2302  0.0240  153 VAL B O   
3799  C CB  . VAL B 113 ? 0.9470 0.6458 0.4520 0.1521  0.2352  0.0648  153 VAL B CB  
3800  C CG1 . VAL B 113 ? 0.9982 0.6673 0.4932 0.1438  0.2226  0.0460  153 VAL B CG1 
3801  C CG2 . VAL B 113 ? 0.9194 0.6607 0.4731 0.1352  0.2197  0.0752  153 VAL B CG2 
3802  N N   . GLU B 114 ? 1.1290 0.7420 0.5237 0.1872  0.2664  0.0490  154 GLU B N   
3803  C CA  . GLU B 114 ? 1.2911 0.8553 0.6419 0.1957  0.2705  0.0343  154 GLU B CA  
3804  C C   . GLU B 114 ? 1.3206 0.8579 0.6271 0.1897  0.2614  0.0236  154 GLU B C   
3805  O O   . GLU B 114 ? 1.4083 0.9041 0.6770 0.1812  0.2500  0.0048  154 GLU B O   
3806  C CB  . GLU B 114 ? 1.4259 0.9938 0.7844 0.2198  0.2934  0.0467  154 GLU B CB  
3807  C CG  . GLU B 114 ? 1.5395 1.1268 0.9359 0.2273  0.3016  0.0554  154 GLU B CG  
3808  C CD  . GLU B 114 ? 1.6561 1.2689 1.0759 0.2499  0.3226  0.0752  154 GLU B CD  
3809  O OE1 . GLU B 114 ? 1.7083 1.3325 1.1229 0.2578  0.3306  0.0844  154 GLU B OE1 
3810  O OE2 . GLU B 114 ? 1.6687 1.2912 1.1125 0.2598  0.3307  0.0824  154 GLU B OE2 
3811  N N   . ALA B 115 ? 1.3222 0.8843 0.6342 0.1930  0.2655  0.0361  155 ALA B N   
3812  C CA  . ALA B 115 ? 1.2989 0.8408 0.5715 0.1872  0.2563  0.0280  155 ALA B CA  
3813  C C   . ALA B 115 ? 1.2027 0.7324 0.4616 0.1643  0.2307  0.0132  155 ALA B C   
3814  O O   . ALA B 115 ? 1.2609 0.7568 0.4791 0.1569  0.2188  -0.0025 155 ALA B O   
3815  C CB  . ALA B 115 ? 1.2449 0.8220 0.5339 0.1926  0.2640  0.0464  155 ALA B CB  
3816  N N   . GLU B 116 ? 1.0651 0.6227 0.3582 0.1525  0.2213  0.0184  156 GLU B N   
3817  C CA  . GLU B 116 ? 1.1004 0.6508 0.3839 0.1314  0.1965  0.0065  156 GLU B CA  
3818  C C   . GLU B 116 ? 1.1278 0.6438 0.3937 0.1222  0.1856  -0.0134 156 GLU B C   
3819  O O   . GLU B 116 ? 1.2212 0.7175 0.4628 0.1065  0.1651  -0.0279 156 GLU B O   
3820  C CB  . GLU B 116 ? 1.0584 0.6560 0.4027 0.1193  0.1847  0.0190  156 GLU B CB  
3821  C CG  . GLU B 116 ? 1.1641 0.7694 0.5113 0.1004  0.1590  0.0145  156 GLU B CG  
3822  C CD  . GLU B 116 ? 1.2623 0.9108 0.6684 0.0899  0.1487  0.0268  156 GLU B CD  
3823  O OE1 . GLU B 116 ? 1.3510 1.0058 0.7705 0.0736  0.1262  0.0206  156 GLU B OE1 
3824  O OE2 . GLU B 116 ? 1.1806 0.8565 0.6190 0.0980  0.1633  0.0428  156 GLU B OE2 
3825  N N   . VAL B 117 ? 1.1587 0.6695 0.4396 0.1309  0.1981  -0.0134 157 VAL B N   
3826  C CA  . VAL B 117 ? 1.2092 0.6851 0.4740 0.1226  0.1892  -0.0312 157 VAL B CA  
3827  C C   . VAL B 117 ? 1.3145 0.7481 0.5331 0.1249  0.1889  -0.0435 157 VAL B C   
3828  O O   . VAL B 117 ? 1.3459 0.7517 0.5415 0.1088  0.1712  -0.0599 157 VAL B O   
3829  C CB  . VAL B 117 ? 1.2179 0.6988 0.5103 0.1331  0.2039  -0.0261 157 VAL B CB  
3830  C CG1 . VAL B 117 ? 1.2771 0.7170 0.5495 0.1269  0.1979  -0.0428 157 VAL B CG1 
3831  C CG2 . VAL B 117 ? 1.1053 0.6358 0.4625 0.1225  0.1929  -0.0150 157 VAL B CG2 
3832  N N   . ALA B 118 ? 1.3519 0.7817 0.5572 0.1441  0.2078  -0.0349 158 ALA B N   
3833  C CA  . ALA B 118 ? 1.4986 0.8881 0.6568 0.1473  0.2087  -0.0455 158 ALA B CA  
3834  C C   . ALA B 118 ? 1.5527 0.9373 0.6855 0.1303  0.1875  -0.0546 158 ALA B C   
3835  O O   . ALA B 118 ? 1.6245 0.9747 0.7229 0.1194  0.1751  -0.0701 158 ALA B O   
3836  C CB  . ALA B 118 ? 1.4506 0.8425 0.6024 0.1720  0.2334  -0.0324 158 ALA B CB  
3837  N N   . ALA B 119 ? 1.4780 0.8979 0.6282 0.1274  0.1826  -0.0440 159 ALA B N   
3838  C CA  . ALA B 119 ? 1.3932 0.8122 0.5203 0.1142  0.1638  -0.0496 159 ALA B CA  
3839  C C   . ALA B 119 ? 1.4009 0.8213 0.5342 0.0899  0.1364  -0.0610 159 ALA B C   
3840  O O   . ALA B 119 ? 1.3872 0.7922 0.4938 0.0762  0.1181  -0.0723 159 ALA B O   
3841  C CB  . ALA B 119 ? 1.3308 0.7863 0.4743 0.1209  0.1695  -0.0319 159 ALA B CB  
3842  N N   . THR B 120 ? 1.3503 0.7913 0.5199 0.0840  0.1329  -0.0575 160 THR B N   
3843  C CA  . THR B 120 ? 1.3100 0.7612 0.4925 0.0620  0.1073  -0.0647 160 THR B CA  
3844  C C   . THR B 120 ? 1.2395 0.6780 0.4360 0.0522  0.1014  -0.0751 160 THR B C   
3845  O O   . THR B 120 ? 1.2253 0.6713 0.4332 0.0329  0.0792  -0.0819 160 THR B O   
3846  C CB  . THR B 120 ? 1.2658 0.7606 0.4865 0.0601  0.1030  -0.0492 160 THR B CB  
3847  O OG1 . THR B 120 ? 1.1384 0.6578 0.4089 0.0667  0.1148  -0.0390 160 THR B OG1 
3848  C CG2 . THR B 120 ? 1.2728 0.7795 0.4793 0.0718  0.1131  -0.0360 160 THR B CG2 
3849  N N   . GLY B 121 ? 1.1782 0.5997 0.3765 0.0650  0.1202  -0.0753 161 GLY B N   
3850  C CA  . GLY B 121 ? 1.3048 0.7164 0.5195 0.0568  0.1162  -0.0831 161 GLY B CA  
3851  C C   . GLY B 121 ? 1.3401 0.7924 0.6108 0.0541  0.1139  -0.0725 161 GLY B C   
3852  O O   . GLY B 121 ? 1.3359 0.7869 0.6289 0.0458  0.1080  -0.0774 161 GLY B O   
3853  N N   . THR B 122 ? 1.2833 0.7766 0.5867 0.0596  0.1166  -0.0563 162 THR B N   
3854  C CA  . THR B 122 ? 1.0984 0.6370 0.4648 0.0558  0.1122  -0.0440 162 THR B CA  
3855  C C   . THR B 122 ? 1.0080 0.5788 0.3939 0.0676  0.1242  -0.0257 162 THR B C   
3856  O O   . THR B 122 ? 1.1164 0.6736 0.4690 0.0812  0.1391  -0.0221 162 THR B O   
3857  C CB  . THR B 122 ? 0.9530 0.5083 0.3426 0.0338  0.0851  -0.0495 162 THR B CB  
3858  O OG1 . THR B 122 ? 0.8932 0.4837 0.3389 0.0305  0.0822  -0.0407 162 THR B OG1 
3859  C CG2 . THR B 122 ? 0.9175 0.4868 0.2984 0.0277  0.0721  -0.0459 162 THR B CG2 
3860  N N   . TYR B 123 ? 0.9508 0.5628 0.3893 0.0625  0.1185  -0.0138 163 TYR B N   
3861  C CA  . TYR B 123 ? 0.8902 0.5337 0.3508 0.0703  0.1280  0.0041  163 TYR B CA  
3862  C C   . TYR B 123 ? 0.8416 0.5216 0.3515 0.0570  0.1121  0.0112  163 TYR B C   
3863  O O   . TYR B 123 ? 0.9039 0.5873 0.4339 0.0452  0.0977  0.0037  163 TYR B O   
3864  C CB  . TYR B 123 ? 0.8516 0.5029 0.3224 0.0888  0.1533  0.0157  163 TYR B CB  
3865  C CG  . TYR B 123 ? 0.8966 0.5697 0.4128 0.0876  0.1546  0.0203  163 TYR B CG  
3866  C CD1 . TYR B 123 ? 0.8703 0.5214 0.3806 0.0866  0.1533  0.0086  163 TYR B CD1 
3867  C CD2 . TYR B 123 ? 0.8007 0.5154 0.3638 0.0871  0.1570  0.0366  163 TYR B CD2 
3868  C CE1 . TYR B 123 ? 0.8516 0.5231 0.4020 0.0862  0.1546  0.0136  163 TYR B CE1 
3869  C CE2 . TYR B 123 ? 0.8559 0.5912 0.4583 0.0857  0.1573  0.0409  163 TYR B CE2 
3870  C CZ  . TYR B 123 ? 0.8212 0.5354 0.4170 0.0861  0.1563  0.0296  163 TYR B CZ  
3871  O OH  . TYR B 123 ? 0.7773 0.5124 0.4109 0.0853  0.1566  0.0345  163 TYR B OH  
3872  N N   . GLN B 124 ? 0.8285 0.5342 0.3561 0.0591  0.1157  0.0260  164 GLN B N   
3873  C CA  . GLN B 124 ? 0.7327 0.4687 0.3014 0.0475  0.1021  0.0335  164 GLN B CA  
3874  C C   . GLN B 124 ? 0.7006 0.4667 0.3098 0.0522  0.1144  0.0489  164 GLN B C   
3875  O O   . GLN B 124 ? 0.7153 0.4867 0.3192 0.0646  0.1331  0.0599  164 GLN B O   
3876  C CB  . GLN B 124 ? 0.7503 0.4902 0.3063 0.0437  0.0940  0.0389  164 GLN B CB  
3877  C CG  . GLN B 124 ? 0.9309 0.6449 0.4450 0.0388  0.0807  0.0257  164 GLN B CG  
3878  C CD  . GLN B 124 ? 1.0279 0.7353 0.5488 0.0260  0.0623  0.0115  164 GLN B CD  
3879  O OE1 . GLN B 124 ? 0.9398 0.6678 0.4960 0.0166  0.0497  0.0135  164 GLN B OE1 
3880  N NE2 . GLN B 124 ? 1.1437 0.8212 0.6299 0.0255  0.0614  -0.0029 164 GLN B NE2 
3881  N N   . LEU B 125 ? 0.7017 0.4877 0.3502 0.0423  0.1040  0.0498  165 LEU B N   
3882  C CA  . LEU B 125 ? 0.6612 0.4777 0.3495 0.0432  0.1118  0.0640  165 LEU B CA  
3883  C C   . LEU B 125 ? 0.7307 0.5651 0.4310 0.0386  0.1101  0.0772  165 LEU B C   
3884  O O   . LEU B 125 ? 0.6444 0.4742 0.3393 0.0302  0.0959  0.0740  165 LEU B O   
3885  C CB  . LEU B 125 ? 0.5899 0.4194 0.3126 0.0336  0.1006  0.0598  165 LEU B CB  
3886  C CG  . LEU B 125 ? 0.6212 0.4356 0.3381 0.0371  0.1024  0.0488  165 LEU B CG  
3887  C CD1 . LEU B 125 ? 0.6445 0.4745 0.3964 0.0272  0.0908  0.0463  165 LEU B CD1 
3888  C CD2 . LEU B 125 ? 0.6453 0.4597 0.3567 0.0529  0.1239  0.0559  165 LEU B CD2 
3889  N N   . ARG B 126 ? 0.7374 0.5927 0.4546 0.0442  0.1249  0.0929  166 ARG B N   
3890  C CA  . ARG B 126 ? 0.7383 0.6135 0.4761 0.0365  0.1224  0.1066  166 ARG B CA  
3891  C C   . ARG B 126 ? 0.7139 0.6030 0.4869 0.0225  0.1072  0.1048  166 ARG B C   
3892  O O   . ARG B 126 ? 0.6189 0.5107 0.4066 0.0209  0.1033  0.0975  166 ARG B O   
3893  C CB  . ARG B 126 ? 0.6051 0.5024 0.3557 0.0442  0.1418  0.1247  166 ARG B CB  
3894  C CG  . ARG B 126 ? 0.6487 0.5324 0.3622 0.0587  0.1579  0.1287  166 ARG B CG  
3895  C CD  . ARG B 126 ? 0.6696 0.5775 0.3967 0.0687  0.1792  0.1474  166 ARG B CD  
3896  N NE  . ARG B 126 ? 0.7310 0.6231 0.4189 0.0845  0.1959  0.1501  166 ARG B NE  
3897  C CZ  . ARG B 126 ? 0.8776 0.7849 0.5668 0.0987  0.2181  0.1645  166 ARG B CZ  
3898  N NH1 . ARG B 126 ? 0.8218 0.7632 0.5519 0.0982  0.2252  0.1779  166 ARG B NH1 
3899  N NH2 . ARG B 126 ? 0.7522 0.6416 0.4013 0.1138  0.2332  0.1658  166 ARG B NH2 
3900  N N   . GLU B 127 ? 0.6395 0.5349 0.4233 0.0129  0.0988  0.1114  167 GLU B N   
3901  C CA  . GLU B 127 ? 0.6467 0.5506 0.4590 0.0002  0.0845  0.1089  167 GLU B CA  
3902  C C   . GLU B 127 ? 0.6209 0.5479 0.4663 -0.0028 0.0892  0.1146  167 GLU B C   
3903  O O   . GLU B 127 ? 0.5289 0.4580 0.3898 -0.0077 0.0802  0.1062  167 GLU B O   
3904  C CB  . GLU B 127 ? 0.7286 0.6333 0.5454 -0.0082 0.0779  0.1172  167 GLU B CB  
3905  C CG  . GLU B 127 ? 0.9349 0.8395 0.7716 -0.0195 0.0620  0.1117  167 GLU B CG  
3906  C CD  . GLU B 127 ? 1.2132 1.1055 1.0396 -0.0234 0.0527  0.1138  167 GLU B CD  
3907  O OE1 . GLU B 127 ? 1.3211 1.2096 1.1319 -0.0203 0.0592  0.1235  167 GLU B OE1 
3908  O OE2 . GLU B 127 ? 1.2623 1.1488 1.0958 -0.0285 0.0395  0.1064  167 GLU B OE2 
3909  N N   . SER B 128 ? 0.6261 0.5725 0.4830 0.0001  0.1032  0.1298  168 SER B N   
3910  C CA  A SER B 128 ? 0.5501 0.5226 0.4396 -0.0032 0.1069  0.1370  168 SER B CA  
3911  C CA  B SER B 128 ? 0.5540 0.5265 0.4435 -0.0032 0.1069  0.1370  168 SER B CA  
3912  C C   . SER B 128 ? 0.5543 0.5254 0.4421 0.0068  0.1116  0.1289  168 SER B C   
3913  O O   . SER B 128 ? 0.4956 0.4825 0.4083 0.0026  0.1082  0.1289  168 SER B O   
3914  C CB  A SER B 128 ? 0.6235 0.6205 0.5264 -0.0019 0.1214  0.1567  168 SER B CB  
3915  C CB  B SER B 128 ? 0.6229 0.6198 0.5255 -0.0017 0.1215  0.1567  168 SER B CB  
3916  O OG  A SER B 128 ? 0.6705 0.6772 0.5914 -0.0172 0.1144  0.1659  168 SER B OG  
3917  O OG  B SER B 128 ? 0.6607 0.6525 0.5398 0.0145  0.1382  0.1605  168 SER B OG  
3918  N N   . GLU B 129 ? 0.5196 0.4702 0.3765 0.0197  0.1194  0.1218  169 GLU B N   
3919  C CA  . GLU B 129 ? 0.5039 0.4466 0.3551 0.0290  0.1237  0.1130  169 GLU B CA  
3920  C C   . GLU B 129 ? 0.5909 0.5207 0.4450 0.0203  0.1068  0.0975  169 GLU B C   
3921  O O   . GLU B 129 ? 0.5590 0.4939 0.4268 0.0216  0.1063  0.0938  169 GLU B O   
3922  C CB  . GLU B 129 ? 0.5644 0.4825 0.3768 0.0439  0.1361  0.1082  169 GLU B CB  
3923  C CG  . GLU B 129 ? 0.5612 0.4917 0.3686 0.0565  0.1564  0.1236  169 GLU B CG  
3924  C CD  . GLU B 129 ? 0.7135 0.6139 0.4751 0.0698  0.1667  0.1174  169 GLU B CD  
3925  O OE1 . GLU B 129 ? 0.7016 0.5722 0.4359 0.0669  0.1561  0.1010  169 GLU B OE1 
3926  O OE2 . GLU B 129 ? 0.7009 0.6076 0.4530 0.0829  0.1853  0.1290  169 GLU B OE2 
3927  N N   . LEU B 130 ? 0.5305 0.4443 0.3713 0.0125  0.0935  0.0893  170 LEU B N   
3928  C CA  . LEU B 130 ? 0.5719 0.4763 0.4169 0.0044  0.0776  0.0760  170 LEU B CA  
3929  C C   . LEU B 130 ? 0.5329 0.4580 0.4126 -0.0050 0.0704  0.0795  170 LEU B C   
3930  O O   . LEU B 130 ? 0.5165 0.4421 0.4067 -0.0069 0.0650  0.0721  170 LEU B O   
3931  C CB  . LEU B 130 ? 0.5386 0.4275 0.3659 -0.0012 0.0654  0.0699  170 LEU B CB  
3932  C CG  . LEU B 130 ? 0.4960 0.3805 0.3323 -0.0098 0.0489  0.0589  170 LEU B CG  
3933  C CD1 . LEU B 130 ? 0.4962 0.3665 0.3201 -0.0067 0.0480  0.0465  170 LEU B CD1 
3934  C CD2 . LEU B 130 ? 0.5527 0.4287 0.3775 -0.0146 0.0373  0.0569  170 LEU B CD2 
3935  N N   . VAL B 131 ? 0.5120 0.4527 0.4082 -0.0118 0.0699  0.0907  171 VAL B N   
3936  C CA  . VAL B 131 ? 0.4580 0.4168 0.3842 -0.0221 0.0629  0.0943  171 VAL B CA  
3937  C C   . VAL B 131 ? 0.4833 0.4605 0.4270 -0.0175 0.0706  0.0982  171 VAL B C   
3938  O O   . VAL B 131 ? 0.4176 0.4010 0.3770 -0.0221 0.0634  0.0934  171 VAL B O   
3939  C CB  . VAL B 131 ? 0.4549 0.4250 0.3926 -0.0309 0.0629  0.1068  171 VAL B CB  
3940  C CG1 . VAL B 131 ? 0.4297 0.4165 0.3955 -0.0428 0.0555  0.1100  171 VAL B CG1 
3941  C CG2 . VAL B 131 ? 0.4693 0.4199 0.3892 -0.0340 0.0553  0.1036  171 VAL B CG2 
3942  N N   . PHE B 132 ? 0.4986 0.4860 0.4398 -0.0075 0.0860  0.1082  172 PHE B N   
3943  C CA  . PHE B 132 ? 0.4519 0.4589 0.4100 -0.0008 0.0946  0.1143  172 PHE B CA  
3944  C C   . PHE B 132 ? 0.5223 0.5123 0.4694 0.0065  0.0937  0.1015  172 PHE B C   
3945  O O   . PHE B 132 ? 0.4500 0.4523 0.4152 0.0057  0.0913  0.1013  172 PHE B O   
3946  C CB  . PHE B 132 ? 0.4385 0.4586 0.3937 0.0111  0.1130  0.1283  172 PHE B CB  
3947  C CG  . PHE B 132 ? 0.5021 0.5355 0.4657 0.0240  0.1249  0.1333  172 PHE B CG  
3948  C CD1 . PHE B 132 ? 0.4821 0.5493 0.4785 0.0201  0.1248  0.1447  172 PHE B CD1 
3949  C CD2 . PHE B 132 ? 0.4634 0.4740 0.4006 0.0401  0.1359  0.1266  172 PHE B CD2 
3950  C CE1 . PHE B 132 ? 0.5274 0.6083 0.5322 0.0334  0.1357  0.1507  172 PHE B CE1 
3951  C CE2 . PHE B 132 ? 0.5022 0.5223 0.4459 0.0537  0.1479  0.1318  172 PHE B CE2 
3952  C CZ  . PHE B 132 ? 0.5536 0.6103 0.5321 0.0512  0.1481  0.1446  172 PHE B CZ  
3953  N N   . GLY B 133 ? 0.4786 0.4398 0.3953 0.0126  0.0948  0.0909  173 GLY B N   
3954  C CA  . GLY B 133 ? 0.5681 0.5096 0.4717 0.0178  0.0940  0.0786  173 GLY B CA  
3955  C C   . GLY B 133 ? 0.5132 0.4525 0.4287 0.0067  0.0779  0.0686  173 GLY B C   
3956  O O   . GLY B 133 ? 0.4406 0.3763 0.3596 0.0093  0.0778  0.0634  173 GLY B O   
3957  N N   . ALA B 134 ? 0.4515 0.3914 0.3719 -0.0046 0.0652  0.0663  174 ALA B N   
3958  C CA  . ALA B 134 ? 0.4311 0.3701 0.3630 -0.0138 0.0511  0.0578  174 ALA B CA  
3959  C C   . ALA B 134 ? 0.4337 0.3956 0.3936 -0.0174 0.0501  0.0637  174 ALA B C   
3960  O O   . ALA B 134 ? 0.4129 0.3744 0.3799 -0.0183 0.0457  0.0577  174 ALA B O   
3961  C CB  . ALA B 134 ? 0.4259 0.3597 0.3553 -0.0227 0.0396  0.0555  174 ALA B CB  
3962  N N   . LYS B 135 ? 0.4631 0.4459 0.4385 -0.0199 0.0542  0.0761  175 LYS B N   
3963  C CA  . LYS B 135 ? 0.4302 0.4377 0.4313 -0.0241 0.0530  0.0832  175 LYS B CA  
3964  C C   . LYS B 135 ? 0.4219 0.4367 0.4270 -0.0131 0.0624  0.0854  175 LYS B C   
3965  O O   . LYS B 135 ? 0.4396 0.4642 0.4588 -0.0153 0.0577  0.0842  175 LYS B O   
3966  C CB  . LYS B 135 ? 0.3791 0.4083 0.3948 -0.0298 0.0563  0.0973  175 LYS B CB  
3967  C CG  . LYS B 135 ? 0.3613 0.3848 0.3783 -0.0432 0.0454  0.0962  175 LYS B CG  
3968  C CD  . LYS B 135 ? 0.5113 0.5505 0.5368 -0.0483 0.0507  0.1105  175 LYS B CD  
3969  C CE  . LYS B 135 ? 0.6119 0.6413 0.6372 -0.0621 0.0401  0.1096  175 LYS B CE  
3970  N NZ  . LYS B 135 ? 0.6724 0.7121 0.7023 -0.0678 0.0457  0.1235  175 LYS B NZ  
3971  N N   . GLN B 136 ? 0.3787 0.3876 0.3699 -0.0001 0.0764  0.0892  176 GLN B N   
3972  C CA  . GLN B 136 ? 0.4374 0.4495 0.4297 0.0126  0.0870  0.0919  176 GLN B CA  
3973  C C   . GLN B 136 ? 0.4440 0.4335 0.4254 0.0132  0.0815  0.0783  176 GLN B C   
3974  O O   . GLN B 136 ? 0.4369 0.4335 0.4284 0.0177  0.0837  0.0799  176 GLN B O   
3975  C CB  . GLN B 136 ? 0.4514 0.4559 0.4260 0.0278  0.1042  0.0977  176 GLN B CB  
3976  C CG  . GLN B 136 ? 0.5397 0.5734 0.5300 0.0301  0.1131  0.1148  176 GLN B CG  
3977  C CD  . GLN B 136 ? 0.4150 0.4834 0.4351 0.0317  0.1157  0.1276  176 GLN B CD  
3978  O OE1 . GLN B 136 ? 0.6395 0.7324 0.6833 0.0183  0.1058  0.1334  176 GLN B OE1 
3979  N NE2 . GLN B 136 ? 0.5868 0.6569 0.6048 0.0481  0.1289  0.1323  176 GLN B NE2 
3980  N N   . ALA B 137 ? 0.3640 0.3274 0.3252 0.0085  0.0743  0.0658  177 ALA B N   
3981  C CA  . ALA B 137 ? 0.4475 0.3915 0.4002 0.0068  0.0682  0.0536  177 ALA B CA  
3982  C C   . ALA B 137 ? 0.4089 0.3687 0.3845 -0.0014 0.0579  0.0529  177 ALA B C   
3983  O O   . ALA B 137 ? 0.3885 0.3457 0.3675 0.0015  0.0588  0.0504  177 ALA B O   
3984  C CB  . ALA B 137 ? 0.3761 0.2959 0.3072 0.0010  0.0601  0.0420  177 ALA B CB  
3985  N N   . TRP B 138 ? 0.4093 0.3832 0.3985 -0.0116 0.0484  0.0551  178 TRP B N   
3986  C CA  . TRP B 138 ? 0.3547 0.3438 0.3637 -0.0190 0.0395  0.0551  178 TRP B CA  
3987  C C   . TRP B 138 ? 0.3714 0.3831 0.3971 -0.0136 0.0463  0.0654  178 TRP B C   
3988  O O   . TRP B 138 ? 0.3267 0.3416 0.3593 -0.0123 0.0445  0.0636  178 TRP B O   
3989  C CB  . TRP B 138 ? 0.3984 0.3952 0.4155 -0.0302 0.0299  0.0564  178 TRP B CB  
3990  C CG  . TRP B 138 ? 0.3669 0.3741 0.3989 -0.0382 0.0202  0.0546  178 TRP B CG  
3991  C CD1 . TRP B 138 ? 0.3197 0.3308 0.3584 -0.0365 0.0185  0.0517  178 TRP B CD1 
3992  C CD2 . TRP B 138 ? 0.3666 0.3791 0.4060 -0.0489 0.0114  0.0556  178 TRP B CD2 
3993  N NE1 . TRP B 138 ? 0.3719 0.3914 0.4209 -0.0453 0.0090  0.0505  178 TRP B NE1 
3994  C CE2 . TRP B 138 ? 0.3203 0.3391 0.3690 -0.0532 0.0045  0.0524  178 TRP B CE2 
3995  C CE3 . TRP B 138 ? 0.3464 0.3566 0.3835 -0.0554 0.0091  0.0591  178 TRP B CE3 
3996  C CZ2 . TRP B 138 ? 0.3063 0.3273 0.3601 -0.0636 -0.0046 0.0515  178 TRP B CZ2 
3997  C CZ3 . TRP B 138 ? 0.3795 0.3912 0.4228 -0.0661 0.0001  0.0587  178 TRP B CZ3 
3998  C CH2 . TRP B 138 ? 0.3069 0.3229 0.3574 -0.0701 -0.0067 0.0543  178 TRP B CH2 
3999  N N   . ARG B 139 ? 0.3543 0.3833 0.3871 -0.0100 0.0543  0.0774  179 ARG B N   
4000  C CA  . ARG B 139 ? 0.3945 0.4502 0.4451 -0.0039 0.0612  0.0898  179 ARG B CA  
4001  C C   . ARG B 139 ? 0.4869 0.5333 0.5307 0.0096  0.0704  0.0888  179 ARG B C   
4002  O O   . ARG B 139 ? 0.3945 0.4589 0.4531 0.0129  0.0713  0.0952  179 ARG B O   
4003  C CB  . ARG B 139 ? 0.3308 0.4047 0.3872 0.0000  0.0710  0.1034  179 ARG B CB  
4004  C CG  . ARG B 139 ? 0.3911 0.4989 0.4689 0.0065  0.0785  0.1193  179 ARG B CG  
4005  C CD  . ARG B 139 ? 0.4104 0.5329 0.4903 0.0144  0.0919  0.1329  179 ARG B CD  
4006  N NE  . ARG B 139 ? 0.4083 0.5725 0.5155 0.0157  0.0955  0.1506  179 ARG B NE  
4007  C CZ  . ARG B 139 ? 0.4414 0.6297 0.5588 0.0210  0.1064  0.1663  179 ARG B CZ  
4008  N NH1 . ARG B 139 ? 0.5077 0.6803 0.6081 0.0264  0.1158  0.1662  179 ARG B NH1 
4009  N NH2 . ARG B 139 ? 0.3954 0.6255 0.5404 0.0206  0.1077  0.1830  179 ARG B NH2 
4010  N N   . ASN B 140 ? 0.4026 0.4194 0.4225 0.0174  0.0774  0.0811  180 ASN B N   
4011  C CA  . ASN B 140 ? 0.4293 0.4297 0.4378 0.0301  0.0873  0.0794  180 ASN B CA  
4012  C C   . ASN B 140 ? 0.3520 0.3361 0.3570 0.0249  0.0791  0.0684  180 ASN B C   
4013  O O   . ASN B 140 ? 0.4324 0.4008 0.4279 0.0341  0.0869  0.0672  180 ASN B O   
4014  C CB  . ASN B 140 ? 0.4181 0.3900 0.3985 0.0396  0.0984  0.0752  180 ASN B CB  
4015  C CG  . ASN B 140 ? 0.4755 0.4630 0.4578 0.0507  0.1122  0.0886  180 ASN B CG  
4016  O OD1 . ASN B 140 ? 0.4518 0.4714 0.4571 0.0549  0.1165  0.1026  180 ASN B OD1 
4017  N ND2 . ASN B 140 ? 0.4300 0.3966 0.3882 0.0554  0.1192  0.0851  180 ASN B ND2 
4018  N N   . ALA B 141 ? 0.3177 0.3030 0.3286 0.0112  0.0646  0.0608  181 ALA B N   
4019  C CA  . ALA B 141 ? 0.3149 0.2840 0.3210 0.0059  0.0572  0.0502  181 ALA B CA  
4020  C C   . ALA B 141 ? 0.3670 0.3516 0.3890 0.0080  0.0569  0.0552  181 ALA B C   
4021  O O   . ALA B 141 ? 0.3199 0.3269 0.3589 0.0014  0.0489  0.0587  181 ALA B O   
4022  C CB  . ALA B 141 ? 0.3016 0.2691 0.3091 -0.0072 0.0432  0.0420  181 ALA B CB  
4023  N N   . PRO B 142 ? 0.3555 0.3264 0.3701 0.0167  0.0649  0.0552  182 PRO B N   
4024  C CA  . PRO B 142 ? 0.3853 0.3734 0.4146 0.0222  0.0675  0.0635  182 PRO B CA  
4025  C C   . PRO B 142 ? 0.3570 0.3535 0.3970 0.0124  0.0557  0.0592  182 PRO B C   
4026  O O   . PRO B 142 ? 0.3692 0.3878 0.4238 0.0142  0.0545  0.0670  182 PRO B O   
4027  C CB  . PRO B 142 ? 0.4039 0.3667 0.4174 0.0340  0.0798  0.0633  182 PRO B CB  
4028  C CG  . PRO B 142 ? 0.4456 0.3825 0.4365 0.0365  0.0858  0.0573  182 PRO B CG  
4029  C CD  . PRO B 142 ? 0.3863 0.3241 0.3768 0.0227  0.0733  0.0489  182 PRO B CD  
4030  N N   . ARG B 143 ? 0.3674 0.3477 0.3999 0.0030  0.0475  0.0478  183 ARG B N   
4031  C CA  . ARG B 143 ? 0.3817 0.3677 0.4223 -0.0047 0.0380  0.0435  183 ARG B CA  
4032  C C   . ARG B 143 ? 0.4429 0.4448 0.4928 -0.0142 0.0270  0.0420  183 ARG B C   
4033  O O   . ARG B 143 ? 0.4309 0.4366 0.4855 -0.0200 0.0193  0.0379  183 ARG B O   
4034  C CB  . ARG B 143 ? 0.3991 0.3609 0.4280 -0.0091 0.0360  0.0335  183 ARG B CB  
4035  C CG  . ARG B 143 ? 0.3969 0.3383 0.4146 -0.0013 0.0466  0.0346  183 ARG B CG  
4036  C CD  . ARG B 143 ? 0.3778 0.2959 0.3842 -0.0088 0.0431  0.0249  183 ARG B CD  
4037  N NE  . ARG B 143 ? 0.4556 0.3541 0.4529 -0.0035 0.0522  0.0263  183 ARG B NE  
4038  C CZ  . ARG B 143 ? 0.5159 0.3896 0.5006 -0.0098 0.0516  0.0190  183 ARG B CZ  
4039  N NH1 . ARG B 143 ? 0.5139 0.3830 0.4950 -0.0211 0.0419  0.0105  183 ARG B NH1 
4040  N NH2 . ARG B 143 ? 0.5150 0.3684 0.4905 -0.0051 0.0606  0.0210  183 ARG B NH2 
4041  N N   . CYS B 144 ? 0.3774 0.3872 0.4288 -0.0156 0.0268  0.0454  184 CYS B N   
4042  C CA  . CYS B 144 ? 0.3323 0.3517 0.3894 -0.0253 0.0170  0.0436  184 CYS B CA  
4043  C C   . CYS B 144 ? 0.3044 0.3495 0.3761 -0.0274 0.0144  0.0523  184 CYS B C   
4044  O O   . CYS B 144 ? 0.2925 0.3532 0.3711 -0.0238 0.0197  0.0621  184 CYS B O   
4045  C CB  . CYS B 144 ? 0.2876 0.3005 0.3379 -0.0275 0.0175  0.0431  184 CYS B CB  
4046  S SG  . CYS B 144 ? 0.3263 0.3456 0.3815 -0.0394 0.0060  0.0413  184 CYS B SG  
4047  N N   . VAL B 145 ? 0.2950 0.3455 0.3708 -0.0336 0.0058  0.0489  185 VAL B N   
4048  C CA  . VAL B 145 ? 0.2991 0.3728 0.3860 -0.0382 0.0008  0.0557  185 VAL B CA  
4049  C C   . VAL B 145 ? 0.3910 0.4703 0.4803 -0.0486 -0.0056 0.0567  185 VAL B C   
4050  O O   . VAL B 145 ? 0.3136 0.4139 0.4126 -0.0542 -0.0095 0.0641  185 VAL B O   
4051  C CB  . VAL B 145 ? 0.3177 0.3917 0.4038 -0.0409 -0.0056 0.0508  185 VAL B CB  
4052  C CG1 . VAL B 145 ? 0.2907 0.3494 0.3689 -0.0487 -0.0136 0.0405  185 VAL B CG1 
4053  C CG2 . VAL B 145 ? 0.3339 0.4330 0.4296 -0.0435 -0.0097 0.0590  185 VAL B CG2 
4054  N N   . GLY B 146 ? 0.3697 0.4311 0.4502 -0.0519 -0.0071 0.0503  186 GLY B N   
4055  C CA  . GLY B 146 ? 0.3154 0.3779 0.3964 -0.0622 -0.0132 0.0512  186 GLY B CA  
4056  C C   . GLY B 146 ? 0.3250 0.3970 0.4107 -0.0620 -0.0074 0.0604  186 GLY B C   
4057  O O   . GLY B 146 ? 0.3496 0.4179 0.4337 -0.0701 -0.0109 0.0611  186 GLY B O   
4058  N N   . ARG B 147 ? 0.3636 0.4479 0.4550 -0.0523 0.0022  0.0684  187 ARG B N   
4059  C CA  . ARG B 147 ? 0.4099 0.5008 0.5033 -0.0488 0.0105  0.0770  187 ARG B CA  
4060  C C   . ARG B 147 ? 0.4095 0.5257 0.5174 -0.0581 0.0078  0.0883  187 ARG B C   
4061  O O   . ARG B 147 ? 0.3970 0.5190 0.5068 -0.0564 0.0146  0.0960  187 ARG B O   
4062  C CB  . ARG B 147 ? 0.3368 0.4309 0.4297 -0.0337 0.0231  0.0824  187 ARG B CB  
4063  C CG  . ARG B 147 ? 0.3168 0.3811 0.3913 -0.0263 0.0278  0.0722  187 ARG B CG  
4064  C CD  . ARG B 147 ? 0.3766 0.4398 0.4476 -0.0117 0.0410  0.0775  187 ARG B CD  
4065  N NE  . ARG B 147 ? 0.3395 0.4084 0.4164 -0.0069 0.0415  0.0787  187 ARG B NE  
4066  C CZ  . ARG B 147 ? 0.4098 0.4815 0.4869 0.0064  0.0529  0.0859  187 ARG B CZ  
4067  N NH1 . ARG B 147 ? 0.3151 0.3844 0.3864 0.0167  0.0651  0.0921  187 ARG B NH1 
4068  N NH2 . ARG B 147 ? 0.3192 0.3949 0.4010 0.0105  0.0528  0.0873  187 ARG B NH2 
4069  N N   . ILE B 148 ? 0.2893 0.4203 0.4065 -0.0686 -0.0020 0.0898  188 ILE B N   
4070  C CA  . ILE B 148 ? 0.2961 0.4488 0.4259 -0.0812 -0.0067 0.0998  188 ILE B CA  
4071  C C   . ILE B 148 ? 0.3487 0.4841 0.4705 -0.0892 -0.0079 0.0973  188 ILE B C   
4072  O O   . ILE B 148 ? 0.3286 0.4797 0.4598 -0.0957 -0.0061 0.1080  188 ILE B O   
4073  C CB  . ILE B 148 ? 0.3511 0.5148 0.4861 -0.0940 -0.0196 0.0983  188 ILE B CB  
4074  C CG1 . ILE B 148 ? 0.3670 0.5583 0.5174 -0.1085 -0.0248 0.1106  188 ILE B CG1 
4075  C CG2 . ILE B 148 ? 0.3107 0.4443 0.4292 -0.1020 -0.0288 0.0836  188 ILE B CG2 
4076  C CD1 . ILE B 148 ? 0.3763 0.6064 0.5471 -0.1016 -0.0182 0.1272  188 ILE B CD1 
4077  N N   . GLN B 149 ? 0.3938 0.4982 0.4986 -0.0879 -0.0103 0.0845  189 GLN B N   
4078  C CA  . GLN B 149 ? 0.4445 0.5284 0.5387 -0.0935 -0.0120 0.0811  189 GLN B CA  
4079  C C   . GLN B 149 ? 0.4069 0.4849 0.4949 -0.0836 -0.0011 0.0846  189 GLN B C   
4080  O O   . GLN B 149 ? 0.3860 0.4472 0.4640 -0.0869 -0.0019 0.0826  189 GLN B O   
4081  C CB  . GLN B 149 ? 0.4298 0.4858 0.5092 -0.0940 -0.0190 0.0669  189 GLN B CB  
4082  C CG  . GLN B 149 ? 0.4899 0.5439 0.5692 -0.1049 -0.0298 0.0620  189 GLN B CG  
4083  C CD  . GLN B 149 ? 0.5712 0.6205 0.6495 -0.1201 -0.0359 0.0652  189 GLN B CD  
4084  O OE1 . GLN B 149 ? 0.4862 0.5211 0.5577 -0.1213 -0.0337 0.0662  189 GLN B OE1 
4085  N NE2 . GLN B 149 ? 0.5421 0.6026 0.6259 -0.1324 -0.0439 0.0672  189 GLN B NE2 
4086  N N   . TRP B 150 ? 0.3422 0.4320 0.4338 -0.0710 0.0094  0.0901  190 TRP B N   
4087  C CA  . TRP B 150 ? 0.3297 0.4043 0.4074 -0.0595 0.0192  0.0885  190 TRP B CA  
4088  C C   . TRP B 150 ? 0.3644 0.4381 0.4389 -0.0632 0.0229  0.0954  190 TRP B C   
4089  O O   . TRP B 150 ? 0.4364 0.4891 0.4939 -0.0586 0.0255  0.0903  190 TRP B O   
4090  C CB  . TRP B 150 ? 0.3400 0.4252 0.4202 -0.0450 0.0311  0.0940  190 TRP B CB  
4091  C CG  . TRP B 150 ? 0.3389 0.4545 0.4356 -0.0429 0.0391  0.1103  190 TRP B CG  
4092  C CD1 . TRP B 150 ? 0.3962 0.5421 0.5135 -0.0460 0.0370  0.1199  190 TRP B CD1 
4093  C CD2 . TRP B 150 ? 0.3560 0.4778 0.4510 -0.0370 0.0506  0.1202  190 TRP B CD2 
4094  N NE1 . TRP B 150 ? 0.3910 0.5637 0.5217 -0.0425 0.0463  0.1359  190 TRP B NE1 
4095  C CE2 . TRP B 150 ? 0.3758 0.5339 0.4931 -0.0364 0.0555  0.1365  190 TRP B CE2 
4096  C CE3 . TRP B 150 ? 0.4087 0.5103 0.4852 -0.0318 0.0572  0.1176  190 TRP B CE3 
4097  C CZ2 . TRP B 150 ? 0.3961 0.5714 0.5188 -0.0302 0.0681  0.1506  190 TRP B CZ2 
4098  C CZ3 . TRP B 150 ? 0.4681 0.5841 0.5473 -0.0255 0.0697  0.1309  190 TRP B CZ3 
4099  C CH2 . TRP B 150 ? 0.4847 0.6375 0.5875 -0.0245 0.0755  0.1474  190 TRP B CH2 
4100  N N   . GLY B 151 ? 0.3448 0.4416 0.4351 -0.0721 0.0228  0.1076  191 GLY B N   
4101  C CA  . GLY B 151 ? 0.4019 0.4995 0.4906 -0.0766 0.0269  0.1160  191 GLY B CA  
4102  C C   . GLY B 151 ? 0.4937 0.5676 0.5714 -0.0876 0.0176  0.1092  191 GLY B C   
4103  O O   . GLY B 151 ? 0.4770 0.5433 0.5472 -0.0887 0.0217  0.1139  191 GLY B O   
4104  N N   . LYS B 152 ? 0.3978 0.4591 0.4731 -0.0946 0.0062  0.0989  192 LYS B N   
4105  C CA  . LYS B 152 ? 0.4314 0.4682 0.4954 -0.1034 -0.0022 0.0924  192 LYS B CA  
4106  C C   . LYS B 152 ? 0.5282 0.5407 0.5748 -0.0928 -0.0030 0.0803  192 LYS B C   
4107  O O   . LYS B 152 ? 0.5099 0.5139 0.5539 -0.0914 -0.0091 0.0703  192 LYS B O   
4108  C CB  . LYS B 152 ? 0.5485 0.5853 0.6186 -0.1170 -0.0135 0.0890  192 LYS B CB  
4109  C CG  . LYS B 152 ? 0.6727 0.6835 0.7310 -0.1270 -0.0206 0.0848  192 LYS B CG  
4110  C CD  . LYS B 152 ? 0.7702 0.7770 0.8302 -0.1401 -0.0313 0.0802  192 LYS B CD  
4111  C CE  . LYS B 152 ? 0.9053 0.8802 0.9498 -0.1481 -0.0372 0.0753  192 LYS B CE  
4112  N NZ  . LYS B 152 ? 0.9984 0.9643 1.0399 -0.1615 -0.0472 0.0700  192 LYS B NZ  
4113  N N   . LEU B 153 ? 0.4194 0.4225 0.4540 -0.0854 0.0034  0.0818  193 LEU B N   
4114  C CA  . LEU B 153 ? 0.4449 0.4281 0.4632 -0.0764 0.0021  0.0716  193 LEU B CA  
4115  C C   . LEU B 153 ? 0.3882 0.3562 0.3924 -0.0762 0.0029  0.0742  193 LEU B C   
4116  O O   . LEU B 153 ? 0.4866 0.4609 0.4889 -0.0748 0.0110  0.0835  193 LEU B O   
4117  C CB  . LEU B 153 ? 0.3687 0.3563 0.3831 -0.0645 0.0098  0.0693  193 LEU B CB  
4118  C CG  . LEU B 153 ? 0.3635 0.3320 0.3604 -0.0569 0.0082  0.0592  193 LEU B CG  
4119  C CD1 . LEU B 153 ? 0.3094 0.2696 0.3076 -0.0592 -0.0018 0.0490  193 LEU B CD1 
4120  C CD2 . LEU B 153 ? 0.3897 0.3592 0.3801 -0.0468 0.0171  0.0581  193 LEU B CD2 
4121  N N   . GLN B 154 ? 0.3464 0.2957 0.3411 -0.0769 -0.0048 0.0673  194 GLN B N   
4122  C CA  . GLN B 154 ? 0.4095 0.3435 0.3893 -0.0751 -0.0048 0.0697  194 GLN B CA  
4123  C C   . GLN B 154 ? 0.4492 0.3780 0.4147 -0.0644 -0.0024 0.0646  194 GLN B C   
4124  O O   . GLN B 154 ? 0.4593 0.3842 0.4228 -0.0606 -0.0073 0.0552  194 GLN B O   
4125  C CB  . GLN B 154 ? 0.4271 0.3435 0.4025 -0.0788 -0.0136 0.0656  194 GLN B CB  
4126  C CG  . GLN B 154 ? 0.5805 0.4814 0.5408 -0.0761 -0.0136 0.0698  194 GLN B CG  
4127  C CD  . GLN B 154 ? 0.6901 0.5948 0.6499 -0.0810 -0.0064 0.0822  194 GLN B CD  
4128  O OE1 . GLN B 154 ? 0.6753 0.5899 0.6478 -0.0906 -0.0044 0.0884  194 GLN B OE1 
4129  N NE2 . GLN B 154 ? 0.8196 0.7178 0.7646 -0.0748 -0.0027 0.0864  194 GLN B NE2 
4130  N N   . VAL B 155 ? 0.4164 0.3449 0.3710 -0.0602 0.0051  0.0708  195 VAL B N   
4131  C CA  . VAL B 155 ? 0.4319 0.3532 0.3689 -0.0511 0.0074  0.0657  195 VAL B CA  
4132  C C   . VAL B 155 ? 0.4786 0.3857 0.3987 -0.0496 0.0033  0.0668  195 VAL B C   
4133  O O   . VAL B 155 ? 0.4672 0.3726 0.3830 -0.0512 0.0074  0.0762  195 VAL B O   
4134  C CB  . VAL B 155 ? 0.5093 0.4390 0.4423 -0.0452 0.0200  0.0711  195 VAL B CB  
4135  C CG1 . VAL B 155 ? 0.4880 0.4046 0.3974 -0.0367 0.0221  0.0643  195 VAL B CG1 
4136  C CG2 . VAL B 155 ? 0.5372 0.4827 0.4885 -0.0455 0.0238  0.0713  195 VAL B CG2 
4137  N N   . PHE B 156 ? 0.4793 0.3779 0.3914 -0.0468 -0.0052 0.0583  196 PHE B N   
4138  C CA  . PHE B 156 ? 0.5010 0.3885 0.3966 -0.0440 -0.0103 0.0594  196 PHE B CA  
4139  C C   . PHE B 156 ? 0.5397 0.4230 0.4144 -0.0382 -0.0079 0.0558  196 PHE B C   
4140  O O   . PHE B 156 ? 0.4987 0.3820 0.3711 -0.0369 -0.0104 0.0468  196 PHE B O   
4141  C CB  . PHE B 156 ? 0.4799 0.3636 0.3802 -0.0442 -0.0214 0.0538  196 PHE B CB  
4142  C CG  . PHE B 156 ? 0.5171 0.3988 0.4317 -0.0491 -0.0235 0.0567  196 PHE B CG  
4143  C CD1 . PHE B 156 ? 0.5296 0.4028 0.4409 -0.0516 -0.0216 0.0658  196 PHE B CD1 
4144  C CD2 . PHE B 156 ? 0.5004 0.3866 0.4296 -0.0515 -0.0270 0.0504  196 PHE B CD2 
4145  C CE1 . PHE B 156 ? 0.5107 0.3774 0.4316 -0.0573 -0.0236 0.0676  196 PHE B CE1 
4146  C CE2 . PHE B 156 ? 0.4294 0.3103 0.3677 -0.0562 -0.0291 0.0519  196 PHE B CE2 
4147  C CZ  . PHE B 156 ? 0.4716 0.3417 0.4051 -0.0595 -0.0276 0.0600  196 PHE B CZ  
4148  N N   . ASP B 157 ? 0.5108 0.3888 0.3687 -0.0351 -0.0030 0.0628  197 ASP B N   
4149  C CA  . ASP B 157 ? 0.4778 0.3490 0.3112 -0.0295 0.0004  0.0597  197 ASP B CA  
4150  C C   . ASP B 157 ? 0.5106 0.3745 0.3288 -0.0285 -0.0114 0.0558  197 ASP B C   
4151  O O   . ASP B 157 ? 0.5129 0.3733 0.3232 -0.0272 -0.0138 0.0631  197 ASP B O   
4152  C CB  . ASP B 157 ? 0.5429 0.4138 0.3655 -0.0261 0.0128  0.0702  197 ASP B CB  
4153  C CG  . ASP B 157 ? 0.6727 0.5339 0.4662 -0.0191 0.0186  0.0670  197 ASP B CG  
4154  O OD1 . ASP B 157 ? 0.5776 0.4304 0.3574 -0.0184 0.0116  0.0559  197 ASP B OD1 
4155  O OD2 . ASP B 157 ? 0.6618 0.5233 0.4452 -0.0146 0.0304  0.0758  197 ASP B OD2 
4156  N N   . ALA B 158 ? 0.5352 0.3984 0.3513 -0.0297 -0.0194 0.0453  198 ALA B N   
4157  C CA  . ALA B 158 ? 0.5939 0.4542 0.3959 -0.0295 -0.0314 0.0419  198 ALA B CA  
4158  C C   . ALA B 158 ? 0.5606 0.4111 0.3346 -0.0285 -0.0314 0.0350  198 ALA B C   
4159  O O   . ALA B 158 ? 0.5593 0.4091 0.3240 -0.0314 -0.0427 0.0284  198 ALA B O   
4160  C CB  . ALA B 158 ? 0.4959 0.3647 0.3172 -0.0328 -0.0423 0.0365  198 ALA B CB  
4161  N N   . ARG B 159 ? 0.5508 0.3934 0.3099 -0.0246 -0.0187 0.0369  199 ARG B N   
4162  C CA  . ARG B 159 ? 0.5700 0.3983 0.2983 -0.0229 -0.0170 0.0294  199 ARG B CA  
4163  C C   . ARG B 159 ? 0.5895 0.4114 0.2901 -0.0219 -0.0247 0.0308  199 ARG B C   
4164  O O   . ARG B 159 ? 0.6432 0.4514 0.3145 -0.0222 -0.0265 0.0231  199 ARG B O   
4165  C CB  . ARG B 159 ? 0.5986 0.4201 0.3175 -0.0165 0.0005  0.0323  199 ARG B CB  
4166  C CG  . ARG B 159 ? 0.5376 0.3642 0.2783 -0.0167 0.0078  0.0296  199 ARG B CG  
4167  C CD  . ARG B 159 ? 0.6101 0.4332 0.3418 -0.0082 0.0258  0.0350  199 ARG B CD  
4168  N NE  . ARG B 159 ? 0.5927 0.4285 0.3364 -0.0063 0.0326  0.0490  199 ARG B NE  
4169  C CZ  . ARG B 159 ? 0.6268 0.4632 0.3608 0.0012  0.0477  0.0579  199 ARG B CZ  
4170  N NH1 . ARG B 159 ? 0.7224 0.5450 0.4314 0.0095  0.0585  0.0537  199 ARG B NH1 
4171  N NH2 . ARG B 159 ? 0.5704 0.4201 0.3188 0.0003  0.0526  0.0713  199 ARG B NH2 
4172  N N   . ASP B 160 ? 0.6379 0.4676 0.3451 -0.0206 -0.0292 0.0405  200 ASP B N   
4173  C CA  . ASP B 160 ? 0.7217 0.5487 0.4056 -0.0193 -0.0387 0.0432  200 ASP B CA  
4174  C C   . ASP B 160 ? 0.7096 0.5469 0.4033 -0.0243 -0.0564 0.0393  200 ASP B C   
4175  O O   . ASP B 160 ? 0.7279 0.5674 0.4060 -0.0234 -0.0665 0.0425  200 ASP B O   
4176  C CB  . ASP B 160 ? 0.7082 0.5371 0.3923 -0.0140 -0.0332 0.0576  200 ASP B CB  
4177  C CG  . ASP B 160 ? 1.0966 0.9155 0.7580 -0.0084 -0.0181 0.0629  200 ASP B CG  
4178  O OD1 . ASP B 160 ? 1.1810 0.9882 0.8127 -0.0066 -0.0163 0.0556  200 ASP B OD1 
4179  O OD2 . ASP B 160 ? 1.2783 1.1006 0.9508 -0.0059 -0.0078 0.0744  200 ASP B OD2 
4180  N N   . CYS B 161 ? 0.5894 0.4351 0.3092 -0.0290 -0.0601 0.0336  201 CYS B N   
4181  C CA  . CYS B 161 ? 0.5518 0.4108 0.2845 -0.0329 -0.0756 0.0315  201 CYS B CA  
4182  C C   . CYS B 161 ? 0.7401 0.5968 0.4472 -0.0379 -0.0876 0.0249  201 CYS B C   
4183  O O   . CYS B 161 ? 0.7049 0.5468 0.3894 -0.0414 -0.0844 0.0160  201 CYS B O   
4184  C CB  . CYS B 161 ? 0.5255 0.3924 0.2872 -0.0373 -0.0757 0.0255  201 CYS B CB  
4185  S SG  . CYS B 161 ? 0.5802 0.4673 0.3625 -0.0406 -0.0923 0.0253  201 CYS B SG  
4186  N N   . ARG B 162 ? 0.7685 0.6392 0.4778 -0.0382 -0.1015 0.0296  202 ARG B N   
4187  C CA  . ARG B 162 ? 0.9001 0.7713 0.5828 -0.0431 -0.1147 0.0262  202 ARG B CA  
4188  C C   . ARG B 162 ? 0.7638 0.6525 0.4607 -0.0522 -0.1306 0.0213  202 ARG B C   
4189  O O   . ARG B 162 ? 0.8384 0.7248 0.5135 -0.0609 -0.1414 0.0145  202 ARG B O   
4190  C CB  . ARG B 162 ? 0.9875 0.8635 0.6566 -0.0354 -0.1189 0.0384  202 ARG B CB  
4191  C CG  . ARG B 162 ? 1.2265 1.0993 0.8596 -0.0386 -0.1300 0.0365  202 ARG B CG  
4192  C CD  . ARG B 162 ? 1.3249 1.1982 0.9441 -0.0284 -0.1287 0.0502  202 ARG B CD  
4193  N NE  . ARG B 162 ? 1.4177 1.2763 1.0372 -0.0209 -0.1097 0.0555  202 ARG B NE  
4194  C CZ  . ARG B 162 ? 1.4680 1.3098 1.0568 -0.0168 -0.0998 0.0572  202 ARG B CZ  
4195  N NH1 . ARG B 162 ? 1.4432 1.2779 0.9949 -0.0189 -0.1072 0.0531  202 ARG B NH1 
4196  N NH2 . ARG B 162 ? 1.5085 1.3415 1.1034 -0.0109 -0.0826 0.0635  202 ARG B NH2 
4197  N N   . SER B 163 ? 0.5767 0.4826 0.3087 -0.0509 -0.1322 0.0248  203 SER B N   
4198  C CA  . SER B 163 ? 0.5941 0.5229 0.3436 -0.0574 -0.1471 0.0243  203 SER B CA  
4199  C C   . SER B 163 ? 0.6027 0.5403 0.3869 -0.0575 -0.1420 0.0228  203 SER B C   
4200  O O   . SER B 163 ? 0.6201 0.5478 0.4149 -0.0517 -0.1286 0.0236  203 SER B O   
4201  C CB  . SER B 163 ? 0.6400 0.5894 0.3945 -0.0505 -0.1578 0.0369  203 SER B CB  
4202  O OG  . SER B 163 ? 0.5903 0.5411 0.3650 -0.0385 -0.1485 0.0462  203 SER B OG  
4203  N N   . ALA B 164 ? 0.5395 0.4979 0.3418 -0.0643 -0.1533 0.0217  204 ALA B N   
4204  C CA  . ALA B 164 ? 0.5489 0.5181 0.3842 -0.0625 -0.1485 0.0221  204 ALA B CA  
4205  C C   . ALA B 164 ? 0.5196 0.4986 0.3731 -0.0487 -0.1448 0.0336  204 ALA B C   
4206  O O   . ALA B 164 ? 0.4832 0.4605 0.3564 -0.0441 -0.1358 0.0338  204 ALA B O   
4207  C CB  . ALA B 164 ? 0.6036 0.5943 0.4545 -0.0731 -0.1606 0.0195  204 ALA B CB  
4208  N N   . GLN B 165 ? 0.5417 0.5290 0.3871 -0.0418 -0.1517 0.0433  205 GLN B N   
4209  C CA  . GLN B 165 ? 0.5031 0.4956 0.3634 -0.0279 -0.1475 0.0545  205 GLN B CA  
4210  C C   . GLN B 165 ? 0.5515 0.5186 0.4046 -0.0221 -0.1327 0.0551  205 GLN B C   
4211  O O   . GLN B 165 ? 0.5439 0.5072 0.4138 -0.0157 -0.1249 0.0578  205 GLN B O   
4212  C CB  . GLN B 165 ? 0.5009 0.5089 0.3539 -0.0210 -0.1585 0.0662  205 GLN B CB  
4213  C CG  . GLN B 165 ? 0.5026 0.5420 0.3671 -0.0271 -0.1744 0.0679  205 GLN B CG  
4214  C CD  . GLN B 165 ? 0.6944 0.7510 0.5488 -0.0214 -0.1867 0.0795  205 GLN B CD  
4215  O OE1 . GLN B 165 ? 0.6956 0.7404 0.5211 -0.0234 -0.1896 0.0795  205 GLN B OE1 
4216  N NE2 . GLN B 165 ? 0.7105 0.7964 0.5882 -0.0134 -0.1935 0.0905  205 GLN B NE2 
4217  N N   . GLU B 166 ? 0.5314 0.4811 0.3590 -0.0248 -0.1287 0.0528  206 GLU B N   
4218  C CA  . GLU B 166 ? 0.5731 0.5018 0.3958 -0.0215 -0.1144 0.0536  206 GLU B CA  
4219  C C   . GLU B 166 ? 0.6199 0.5435 0.4585 -0.0265 -0.1058 0.0451  206 GLU B C   
4220  O O   . GLU B 166 ? 0.4857 0.4009 0.3348 -0.0232 -0.0963 0.0475  206 GLU B O   
4221  C CB  . GLU B 166 ? 0.7057 0.6196 0.4980 -0.0232 -0.1110 0.0531  206 GLU B CB  
4222  C CG  . GLU B 166 ? 0.8607 0.7581 0.6466 -0.0179 -0.0980 0.0597  206 GLU B CG  
4223  C CD  . GLU B 166 ? 1.0189 0.9056 0.7730 -0.0167 -0.0961 0.0627  206 GLU B CD  
4224  O OE1 . GLU B 166 ? 1.0307 0.9170 0.7746 -0.0099 -0.0983 0.0734  206 GLU B OE1 
4225  O OE2 . GLU B 166 ? 1.0123 0.8902 0.7501 -0.0215 -0.0918 0.0547  206 GLU B OE2 
4226  N N   . MET B 167 ? 0.5437 0.4720 0.3837 -0.0351 -0.1096 0.0355  207 MET B N   
4227  C CA  . MET B 167 ? 0.5186 0.4430 0.3731 -0.0392 -0.1017 0.0282  207 MET B CA  
4228  C C   . MET B 167 ? 0.5176 0.4513 0.3988 -0.0346 -0.1002 0.0314  207 MET B C   
4229  O O   . MET B 167 ? 0.5044 0.4302 0.3948 -0.0334 -0.0908 0.0306  207 MET B O   
4230  C CB  . MET B 167 ? 0.5366 0.4639 0.3875 -0.0491 -0.1072 0.0185  207 MET B CB  
4231  C CG  . MET B 167 ? 0.6733 0.5941 0.5349 -0.0531 -0.0985 0.0111  207 MET B CG  
4232  S SD  . MET B 167 ? 0.7295 0.6487 0.5825 -0.0654 -0.1052 0.0005  207 MET B SD  
4233  C CE  . MET B 167 ? 0.5164 0.4163 0.3664 -0.0657 -0.0900 -0.0061 207 MET B CE  
4234  N N   . PHE B 168 ? 0.5078 0.4589 0.4005 -0.0313 -0.1094 0.0360  208 PHE B N   
4235  C CA  . PHE B 168 ? 0.5180 0.4768 0.4332 -0.0248 -0.1073 0.0393  208 PHE B CA  
4236  C C   . PHE B 168 ? 0.4978 0.4411 0.4113 -0.0168 -0.0991 0.0454  208 PHE B C   
4237  O O   . PHE B 168 ? 0.4150 0.3522 0.3404 -0.0151 -0.0923 0.0438  208 PHE B O   
4238  C CB  . PHE B 168 ? 0.4777 0.4597 0.4036 -0.0209 -0.1182 0.0452  208 PHE B CB  
4239  C CG  . PHE B 168 ? 0.5719 0.5615 0.5180 -0.0110 -0.1153 0.0502  208 PHE B CG  
4240  C CD1 . PHE B 168 ? 0.5967 0.5904 0.5600 -0.0132 -0.1109 0.0448  208 PHE B CD1 
4241  C CD2 . PHE B 168 ? 0.6124 0.6033 0.5582 0.0014  -0.1163 0.0607  208 PHE B CD2 
4242  C CE1 . PHE B 168 ? 0.6057 0.6046 0.5844 -0.0032 -0.1074 0.0490  208 PHE B CE1 
4243  C CE2 . PHE B 168 ? 0.5774 0.5718 0.5385 0.0120  -0.1124 0.0650  208 PHE B CE2 
4244  C CZ  . PHE B 168 ? 0.5075 0.5059 0.4845 0.0097  -0.1079 0.0589  208 PHE B CZ  
4245  N N   . THR B 169 ? 0.4706 0.4064 0.3680 -0.0122 -0.1000 0.0528  209 THR B N   
4246  C CA  . THR B 169 ? 0.4350 0.3532 0.3288 -0.0063 -0.0921 0.0592  209 THR B CA  
4247  C C   . THR B 169 ? 0.4269 0.3307 0.3202 -0.0129 -0.0819 0.0543  209 THR B C   
4248  O O   . THR B 169 ? 0.4274 0.3213 0.3290 -0.0118 -0.0759 0.0551  209 THR B O   
4249  C CB  . THR B 169 ? 0.4588 0.3714 0.3332 -0.0015 -0.0944 0.0682  209 THR B CB  
4250  O OG1 . THR B 169 ? 0.4657 0.3968 0.3413 0.0034  -0.1055 0.0727  209 THR B OG1 
4251  C CG2 . THR B 169 ? 0.4695 0.3638 0.3414 0.0054  -0.0874 0.0769  209 THR B CG2 
4252  N N   . TYR B 170 ? 0.4519 0.3543 0.3344 -0.0195 -0.0799 0.0494  210 TYR B N   
4253  C CA  . TYR B 170 ? 0.4586 0.3525 0.3431 -0.0250 -0.0702 0.0455  210 TYR B CA  
4254  C C   . TYR B 170 ? 0.4548 0.3538 0.3592 -0.0276 -0.0684 0.0395  210 TYR B C   
4255  O O   . TYR B 170 ? 0.4054 0.2977 0.3165 -0.0300 -0.0614 0.0396  210 TYR B O   
4256  C CB  . TYR B 170 ? 0.5075 0.4005 0.3774 -0.0296 -0.0684 0.0405  210 TYR B CB  
4257  C CG  . TYR B 170 ? 0.4909 0.3743 0.3395 -0.0278 -0.0643 0.0464  210 TYR B CG  
4258  C CD1 . TYR B 170 ? 0.5139 0.3885 0.3625 -0.0274 -0.0546 0.0529  210 TYR B CD1 
4259  C CD2 . TYR B 170 ? 0.5091 0.3927 0.3368 -0.0273 -0.0700 0.0456  210 TYR B CD2 
4260  C CE1 . TYR B 170 ? 0.6263 0.4933 0.4558 -0.0255 -0.0495 0.0594  210 TYR B CE1 
4261  C CE2 . TYR B 170 ? 0.5826 0.4568 0.3883 -0.0248 -0.0653 0.0512  210 TYR B CE2 
4262  C CZ  . TYR B 170 ? 0.6420 0.5084 0.4494 -0.0234 -0.0545 0.0585  210 TYR B CZ  
4263  O OH  . TYR B 170 ? 0.7252 0.5837 0.5114 -0.0206 -0.0487 0.0652  210 TYR B OH  
4264  N N   . ILE B 171 ? 0.4049 0.3166 0.3186 -0.0280 -0.0749 0.0347  211 ILE B N   
4265  C CA  . ILE B 171 ? 0.3861 0.3029 0.3174 -0.0302 -0.0726 0.0292  211 ILE B CA  
4266  C C   . ILE B 171 ? 0.4859 0.3991 0.4273 -0.0246 -0.0712 0.0327  211 ILE B C   
4267  O O   . ILE B 171 ? 0.4379 0.3457 0.3869 -0.0267 -0.0659 0.0302  211 ILE B O   
4268  C CB  . ILE B 171 ? 0.4148 0.3464 0.3530 -0.0331 -0.0793 0.0240  211 ILE B CB  
4269  C CG1 . ILE B 171 ? 0.4222 0.3500 0.3485 -0.0402 -0.0780 0.0181  211 ILE B CG1 
4270  C CG2 . ILE B 171 ? 0.4086 0.3478 0.3663 -0.0327 -0.0776 0.0208  211 ILE B CG2 
4271  C CD1 . ILE B 171 ? 0.4466 0.3854 0.3755 -0.0459 -0.0856 0.0129  211 ILE B CD1 
4272  N N   . CYS B 172 ? 0.4294 0.3441 0.3690 -0.0170 -0.0759 0.0388  212 CYS B N   
4273  C CA  . CYS B 172 ? 0.4040 0.3099 0.3486 -0.0098 -0.0735 0.0425  212 CYS B CA  
4274  C C   . CYS B 172 ? 0.4716 0.3567 0.4088 -0.0130 -0.0666 0.0444  212 CYS B C   
4275  O O   . CYS B 172 ? 0.4964 0.3716 0.4385 -0.0133 -0.0628 0.0424  212 CYS B O   
4276  C CB  . CYS B 172 ? 0.4493 0.3594 0.3907 0.0006  -0.0789 0.0506  212 CYS B CB  
4277  S SG  . CYS B 172 ? 0.5526 0.4915 0.5096 0.0041  -0.0869 0.0498  212 CYS B SG  
4278  N N   . ASN B 173 ? 0.4682 0.3468 0.3929 -0.0162 -0.0648 0.0484  213 ASN B N   
4279  C CA  A ASN B 173 ? 0.4510 0.3130 0.3710 -0.0210 -0.0582 0.0516  213 ASN B CA  
4280  C CA  B ASN B 173 ? 0.4541 0.3162 0.3736 -0.0212 -0.0581 0.0516  213 ASN B CA  
4281  C C   . ASN B 173 ? 0.4495 0.3149 0.3783 -0.0299 -0.0537 0.0455  213 ASN B C   
4282  O O   . ASN B 173 ? 0.4511 0.3060 0.3827 -0.0346 -0.0500 0.0461  213 ASN B O   
4283  C CB  A ASN B 173 ? 0.4869 0.3428 0.3917 -0.0212 -0.0566 0.0591  213 ASN B CB  
4284  C CB  B ASN B 173 ? 0.4769 0.3346 0.3817 -0.0223 -0.0562 0.0583  213 ASN B CB  
4285  C CG  A ASN B 173 ? 0.5680 0.4137 0.4634 -0.0123 -0.0591 0.0678  213 ASN B CG  
4286  C CG  B ASN B 173 ? 0.5270 0.3745 0.4302 -0.0302 -0.0485 0.0616  213 ASN B CG  
4287  O OD1 A ASN B 173 ? 0.6652 0.4923 0.5561 -0.0123 -0.0551 0.0734  213 ASN B OD1 
4288  O OD1 B ASN B 173 ? 0.6068 0.4620 0.5125 -0.0360 -0.0444 0.0591  213 ASN B OD1 
4289  N ND2 A ASN B 173 ? 0.4482 0.3060 0.3411 -0.0049 -0.0662 0.0694  213 ASN B ND2 
4290  N ND2 B ASN B 173 ? 0.5578 0.3880 0.4572 -0.0303 -0.0463 0.0680  213 ASN B ND2 
4291  N N   . HIS B 174 ? 0.4226 0.3020 0.3553 -0.0326 -0.0541 0.0400  214 HIS B N   
4292  C CA  . HIS B 174 ? 0.4506 0.3350 0.3931 -0.0389 -0.0499 0.0350  214 HIS B CA  
4293  C C   . HIS B 174 ? 0.4936 0.3772 0.4472 -0.0385 -0.0511 0.0310  214 HIS B C   
4294  O O   . HIS B 174 ? 0.3842 0.2625 0.3418 -0.0437 -0.0480 0.0307  214 HIS B O   
4295  C CB  . HIS B 174 ? 0.4827 0.3789 0.4258 -0.0401 -0.0502 0.0296  214 HIS B CB  
4296  C CG  . HIS B 174 ? 0.4788 0.3809 0.4318 -0.0447 -0.0455 0.0255  214 HIS B CG  
4297  N ND1 . HIS B 174 ? 0.4488 0.3541 0.3979 -0.0466 -0.0404 0.0246  214 HIS B ND1 
4298  C CD2 . HIS B 174 ? 0.4872 0.3922 0.4524 -0.0467 -0.0448 0.0227  214 HIS B CD2 
4299  C CE1 . HIS B 174 ? 0.4944 0.4058 0.4546 -0.0492 -0.0368 0.0222  214 HIS B CE1 
4300  N NE2 . HIS B 174 ? 0.4189 0.3309 0.3889 -0.0499 -0.0399 0.0209  214 HIS B NE2 
4301  N N   . ILE B 175 ? 0.4489 0.3389 0.4071 -0.0324 -0.0557 0.0283  215 ILE B N   
4302  C CA  . ILE B 175 ? 0.4656 0.3548 0.4324 -0.0300 -0.0559 0.0247  215 ILE B CA  
4303  C C   . ILE B 175 ? 0.4456 0.3151 0.4061 -0.0293 -0.0539 0.0275  215 ILE B C   
4304  O O   . ILE B 175 ? 0.4018 0.2649 0.3648 -0.0329 -0.0520 0.0239  215 ILE B O   
4305  C CB  . ILE B 175 ? 0.4299 0.3308 0.4027 -0.0221 -0.0604 0.0240  215 ILE B CB  
4306  C CG1 . ILE B 175 ? 0.4054 0.3240 0.3848 -0.0257 -0.0627 0.0201  215 ILE B CG1 
4307  C CG2 . ILE B 175 ? 0.4463 0.3438 0.4252 -0.0172 -0.0587 0.0214  215 ILE B CG2 
4308  C CD1 . ILE B 175 ? 0.4020 0.3351 0.3872 -0.0204 -0.0685 0.0215  215 ILE B CD1 
4309  N N   . LYS B 176 ? 0.4329 0.2905 0.3832 -0.0251 -0.0545 0.0339  216 LYS B N   
4310  C CA  . LYS B 176 ? 0.4715 0.3056 0.4132 -0.0246 -0.0524 0.0368  216 LYS B CA  
4311  C C   . LYS B 176 ? 0.4614 0.2872 0.4019 -0.0372 -0.0492 0.0366  216 LYS B C   
4312  O O   . LYS B 176 ? 0.4873 0.2993 0.4261 -0.0416 -0.0483 0.0337  216 LYS B O   
4313  C CB  . LYS B 176 ? 0.5581 0.3809 0.4886 -0.0173 -0.0531 0.0452  216 LYS B CB  
4314  C CG  . LYS B 176 ? 0.7100 0.5050 0.6301 -0.0134 -0.0508 0.0480  216 LYS B CG  
4315  C CD  . LYS B 176 ? 0.7169 0.5044 0.6279 -0.0013 -0.0517 0.0567  216 LYS B CD  
4316  C CE  . LYS B 176 ? 0.8668 0.6218 0.7651 0.0043  -0.0482 0.0596  216 LYS B CE  
4317  N NZ  . LYS B 176 ? 0.9781 0.7269 0.8683 0.0191  -0.0486 0.0693  216 LYS B NZ  
4318  N N   . TYR B 177 ? 0.4408 0.2757 0.3819 -0.0433 -0.0475 0.0400  217 TYR B N   
4319  C CA  . TYR B 177 ? 0.4879 0.3203 0.4307 -0.0551 -0.0442 0.0423  217 TYR B CA  
4320  C C   . TYR B 177 ? 0.4208 0.2641 0.3746 -0.0611 -0.0443 0.0358  217 TYR B C   
4321  O O   . TYR B 177 ? 0.4837 0.3192 0.4382 -0.0700 -0.0442 0.0355  217 TYR B O   
4322  C CB  . TYR B 177 ? 0.3937 0.2368 0.3352 -0.0576 -0.0408 0.0480  217 TYR B CB  
4323  C CG  . TYR B 177 ? 0.4939 0.3417 0.4412 -0.0691 -0.0366 0.0518  217 TYR B CG  
4324  C CD1 . TYR B 177 ? 0.5373 0.3720 0.4793 -0.0763 -0.0344 0.0597  217 TYR B CD1 
4325  C CD2 . TYR B 177 ? 0.4365 0.3028 0.3954 -0.0728 -0.0348 0.0486  217 TYR B CD2 
4326  C CE1 . TYR B 177 ? 0.5367 0.3798 0.4867 -0.0879 -0.0310 0.0647  217 TYR B CE1 
4327  C CE2 . TYR B 177 ? 0.4786 0.3535 0.4450 -0.0825 -0.0311 0.0538  217 TYR B CE2 
4328  C CZ  . TYR B 177 ? 0.4887 0.3535 0.4516 -0.0905 -0.0295 0.0620  217 TYR B CZ  
4329  O OH  . TYR B 177 ? 0.5836 0.4610 0.5565 -0.1013 -0.0263 0.0686  217 TYR B OH  
4330  N N   . ALA B 178 ? 0.3622 0.2234 0.3240 -0.0571 -0.0447 0.0311  218 ALA B N   
4331  C CA  . ALA B 178 ? 0.3723 0.2456 0.3446 -0.0618 -0.0442 0.0262  218 ALA B CA  
4332  C C   . ALA B 178 ? 0.4649 0.3287 0.4367 -0.0614 -0.0467 0.0208  218 ALA B C   
4333  O O   . ALA B 178 ? 0.5010 0.3667 0.4765 -0.0688 -0.0469 0.0188  218 ALA B O   
4334  C CB  . ALA B 178 ? 0.3875 0.2780 0.3662 -0.0571 -0.0436 0.0227  218 ALA B CB  
4335  N N   . THR B 179 ? 0.4434 0.2987 0.4104 -0.0520 -0.0484 0.0188  219 THR B N   
4336  C CA  . THR B 179 ? 0.4519 0.2956 0.4153 -0.0492 -0.0493 0.0138  219 THR B CA  
4337  C C   . THR B 179 ? 0.5573 0.3765 0.5090 -0.0565 -0.0494 0.0147  219 THR B C   
4338  O O   . THR B 179 ? 0.4327 0.2456 0.3819 -0.0628 -0.0504 0.0101  219 THR B O   
4339  C CB  . THR B 179 ? 0.4444 0.2861 0.4059 -0.0356 -0.0498 0.0135  219 THR B CB  
4340  O OG1 . THR B 179 ? 0.4503 0.3152 0.4227 -0.0319 -0.0508 0.0132  219 THR B OG1 
4341  C CG2 . THR B 179 ? 0.4987 0.3298 0.4560 -0.0304 -0.0489 0.0082  219 THR B CG2 
4342  N N   . ASN B 180 ? 0.4839 0.2876 0.4267 -0.0565 -0.0488 0.0207  220 ASN B N   
4343  C CA  . ASN B 180 ? 0.4911 0.2704 0.4227 -0.0664 -0.0489 0.0227  220 ASN B CA  
4344  C C   . ASN B 180 ? 0.5241 0.2806 0.4441 -0.0650 -0.0498 0.0157  220 ASN B C   
4345  O O   . ASN B 180 ? 0.5070 0.2512 0.4210 -0.0775 -0.0517 0.0130  220 ASN B O   
4346  C CB  . ASN B 180 ? 0.5374 0.3301 0.4775 -0.0820 -0.0493 0.0253  220 ASN B CB  
4347  C CG  . ASN B 180 ? 0.5247 0.2957 0.4555 -0.0952 -0.0499 0.0296  220 ASN B CG  
4348  O OD1 . ASN B 180 ? 0.5663 0.3125 0.4842 -0.0924 -0.0488 0.0332  220 ASN B OD1 
4349  N ND2 . ASN B 180 ? 0.5397 0.3204 0.4774 -0.1102 -0.0519 0.0302  220 ASN B ND2 
4350  N N   . ARG B 181 ? 0.5420 0.2946 0.4587 -0.0497 -0.0484 0.0129  221 ARG B N   
4351  C CA  . ARG B 181 ? 0.5298 0.2592 0.4327 -0.0441 -0.0474 0.0064  221 ARG B CA  
4352  C C   . ARG B 181 ? 0.5409 0.2774 0.4458 -0.0522 -0.0493 -0.0014 221 ARG B C   
4353  O O   . ARG B 181 ? 0.6222 0.3337 0.5108 -0.0551 -0.0495 -0.0072 221 ARG B O   
4354  C CB  . ARG B 181 ? 0.6166 0.3057 0.4982 -0.0472 -0.0463 0.0079  221 ARG B CB  
4355  C CG  . ARG B 181 ? 0.7149 0.3908 0.5897 -0.0322 -0.0431 0.0147  221 ARG B CG  
4356  C CD  . ARG B 181 ? 0.9362 0.5692 0.7889 -0.0358 -0.0412 0.0172  221 ARG B CD  
4357  N NE  . ARG B 181 ? 1.1131 0.7443 0.9673 -0.0536 -0.0434 0.0227  221 ARG B NE  
4358  C CZ  . ARG B 181 ? 1.2415 0.8479 1.0838 -0.0707 -0.0451 0.0209  221 ARG B CZ  
4359  N NH1 . ARG B 181 ? 1.3298 0.9071 1.1543 -0.0726 -0.0454 0.0123  221 ARG B NH1 
4360  N NH2 . ARG B 181 ? 1.2243 0.8347 1.0716 -0.0863 -0.0464 0.0279  221 ARG B NH2 
4361  N N   . GLY B 182 ? 0.5369 0.3053 0.4594 -0.0559 -0.0506 -0.0016 222 GLY B N   
4362  C CA  . GLY B 182 ? 0.5288 0.3078 0.4545 -0.0622 -0.0523 -0.0076 222 GLY B CA  
4363  C C   . GLY B 182 ? 0.5222 0.3127 0.4548 -0.0793 -0.0557 -0.0054 222 GLY B C   
4364  O O   . GLY B 182 ? 0.5200 0.3300 0.4613 -0.0832 -0.0571 -0.0078 222 GLY B O   
4365  N N   . ASN B 183 ? 0.4686 0.2493 0.3983 -0.0890 -0.0566 0.0002  223 ASN B N   
4366  C CA  . ASN B 183 ? 0.4978 0.2948 0.4375 -0.1048 -0.0592 0.0046  223 ASN B CA  
4367  C C   . ASN B 183 ? 0.5157 0.3401 0.4723 -0.1007 -0.0558 0.0114  223 ASN B C   
4368  O O   . ASN B 183 ? 0.4953 0.3181 0.4527 -0.1022 -0.0538 0.0183  223 ASN B O   
4369  C CB  . ASN B 183 ? 0.5560 0.3297 0.4846 -0.1188 -0.0615 0.0081  223 ASN B CB  
4370  C CG  . ASN B 183 ? 0.5964 0.3909 0.5377 -0.1356 -0.0642 0.0143  223 ASN B CG  
4371  O OD1 . ASN B 183 ? 0.5754 0.3975 0.5302 -0.1374 -0.0653 0.0141  223 ASN B OD1 
4372  N ND2 . ASN B 183 ? 0.6935 0.4761 0.6315 -0.1477 -0.0647 0.0211  223 ASN B ND2 
4373  N N   . LEU B 184 ? 0.4620 0.3103 0.4306 -0.0952 -0.0547 0.0093  224 LEU B N   
4374  C CA  . LEU B 184 ? 0.4341 0.3016 0.4135 -0.0878 -0.0510 0.0131  224 LEU B CA  
4375  C C   . LEU B 184 ? 0.4429 0.3253 0.4311 -0.0961 -0.0489 0.0212  224 LEU B C   
4376  O O   . LEU B 184 ? 0.4207 0.3116 0.4142 -0.1072 -0.0505 0.0239  224 LEU B O   
4377  C CB  . LEU B 184 ? 0.3614 0.2469 0.3497 -0.0807 -0.0500 0.0087  224 LEU B CB  
4378  C CG  . LEU B 184 ? 0.4876 0.3683 0.4729 -0.0683 -0.0495 0.0037  224 LEU B CG  
4379  C CD1 . LEU B 184 ? 0.5224 0.3788 0.4938 -0.0653 -0.0510 0.0002  224 LEU B CD1 
4380  C CD2 . LEU B 184 ? 0.5243 0.4215 0.5181 -0.0648 -0.0487 -0.0001 224 LEU B CD2 
4381  N N   . ARG B 185 ? 0.3994 0.2864 0.3888 -0.0903 -0.0452 0.0255  225 ARG B N   
4382  C CA  . ARG B 185 ? 0.4356 0.3357 0.4312 -0.0951 -0.0411 0.0339  225 ARG B CA  
4383  C C   . ARG B 185 ? 0.4220 0.3368 0.4220 -0.0858 -0.0368 0.0337  225 ARG B C   
4384  O O   . ARG B 185 ? 0.4260 0.3347 0.4203 -0.0771 -0.0374 0.0297  225 ARG B O   
4385  C CB  . ARG B 185 ? 0.4357 0.3204 0.4224 -0.0979 -0.0401 0.0401  225 ARG B CB  
4386  C CG  . ARG B 185 ? 0.5300 0.3969 0.5108 -0.1094 -0.0439 0.0411  225 ARG B CG  
4387  C CD  . ARG B 185 ? 0.5724 0.4224 0.5440 -0.1118 -0.0420 0.0483  225 ARG B CD  
4388  N NE  . ARG B 185 ? 0.5263 0.3598 0.4862 -0.0993 -0.0420 0.0459  225 ARG B NE  
4389  C CZ  . ARG B 185 ? 0.5566 0.3668 0.5041 -0.0991 -0.0417 0.0502  225 ARG B CZ  
4390  N NH1 . ARG B 185 ? 0.5270 0.3258 0.4717 -0.1122 -0.0414 0.0564  225 ARG B NH1 
4391  N NH2 . ARG B 185 ? 0.5322 0.3310 0.4704 -0.0864 -0.0419 0.0492  225 ARG B NH2 
4392  N N   . SER B 186 ? 0.3176 0.2516 0.3274 -0.0876 -0.0324 0.0381  226 SER B N   
4393  C CA  . SER B 186 ? 0.3116 0.2553 0.3227 -0.0789 -0.0274 0.0373  226 SER B CA  
4394  C C   . SER B 186 ? 0.3163 0.2534 0.3175 -0.0748 -0.0237 0.0410  226 SER B C   
4395  O O   . SER B 186 ? 0.3381 0.2746 0.3381 -0.0794 -0.0212 0.0486  226 SER B O   
4396  C CB  . SER B 186 ? 0.4453 0.4096 0.4682 -0.0800 -0.0225 0.0422  226 SER B CB  
4397  O OG  . SER B 186 ? 0.4856 0.4571 0.5163 -0.0834 -0.0265 0.0390  226 SER B OG  
4398  N N   . ALA B 187 ? 0.3375 0.2701 0.3312 -0.0669 -0.0237 0.0361  227 ALA B N   
4399  C CA  . ALA B 187 ? 0.3486 0.2737 0.3296 -0.0630 -0.0214 0.0388  227 ALA B CA  
4400  C C   . ALA B 187 ? 0.3671 0.2929 0.3415 -0.0565 -0.0196 0.0338  227 ALA B C   
4401  O O   . ALA B 187 ? 0.3490 0.2775 0.3279 -0.0549 -0.0219 0.0275  227 ALA B O   
4402  C CB  . ALA B 187 ? 0.3335 0.2440 0.3059 -0.0624 -0.0273 0.0383  227 ALA B CB  
4403  N N   . ILE B 188 ? 0.3599 0.2813 0.3213 -0.0532 -0.0155 0.0367  228 ILE B N   
4404  C CA  . ILE B 188 ? 0.3465 0.2631 0.2959 -0.0483 -0.0151 0.0311  228 ILE B CA  
4405  C C   . ILE B 188 ? 0.3958 0.3026 0.3281 -0.0463 -0.0172 0.0332  228 ILE B C   
4406  O O   . ILE B 188 ? 0.4224 0.3278 0.3512 -0.0469 -0.0137 0.0408  228 ILE B O   
4407  C CB  . ILE B 188 ? 0.3762 0.2967 0.3236 -0.0447 -0.0054 0.0321  228 ILE B CB  
4408  C CG1 . ILE B 188 ? 0.3994 0.3089 0.3297 -0.0409 -0.0052 0.0250  228 ILE B CG1 
4409  C CG2 . ILE B 188 ? 0.3831 0.3079 0.3282 -0.0436 0.0034  0.0420  228 ILE B CG2 
4410  C CD1 . ILE B 188 ? 0.3786 0.2874 0.3055 -0.0359 0.0051  0.0247  228 ILE B CD1 
4411  N N   . THR B 189 ? 0.4052 0.3067 0.3278 -0.0446 -0.0238 0.0272  229 THR B N   
4412  C CA  . THR B 189 ? 0.3899 0.2834 0.2935 -0.0423 -0.0264 0.0288  229 THR B CA  
4413  C C   . THR B 189 ? 0.4520 0.3392 0.3386 -0.0405 -0.0240 0.0232  229 THR B C   
4414  O O   . THR B 189 ? 0.5098 0.3971 0.3987 -0.0423 -0.0274 0.0158  229 THR B O   
4415  C CB  . THR B 189 ? 0.3774 0.2710 0.2823 -0.0422 -0.0373 0.0274  229 THR B CB  
4416  O OG1 . THR B 189 ? 0.4190 0.3129 0.3355 -0.0428 -0.0383 0.0324  229 THR B OG1 
4417  C CG2 . THR B 189 ? 0.3990 0.2864 0.2828 -0.0395 -0.0415 0.0295  229 THR B CG2 
4418  N N   . VAL B 190 ? 0.4583 0.3383 0.3262 -0.0372 -0.0175 0.0268  230 VAL B N   
4419  C CA  . VAL B 190 ? 0.4774 0.3468 0.3246 -0.0347 -0.0129 0.0212  230 VAL B CA  
4420  C C   . VAL B 190 ? 0.5154 0.3756 0.3389 -0.0349 -0.0207 0.0187  230 VAL B C   
4421  O O   . VAL B 190 ? 0.4763 0.3343 0.2883 -0.0322 -0.0193 0.0254  230 VAL B O   
4422  C CB  . VAL B 190 ? 0.5004 0.3678 0.3408 -0.0291 0.0019  0.0269  230 VAL B CB  
4423  C CG1 . VAL B 190 ? 0.4764 0.3276 0.2910 -0.0250 0.0074  0.0202  230 VAL B CG1 
4424  C CG2 . VAL B 190 ? 0.4164 0.2970 0.2818 -0.0292 0.0085  0.0310  230 VAL B CG2 
4425  N N   . PHE B 191 ? 0.5437 0.3994 0.3598 -0.0389 -0.0292 0.0098  231 PHE B N   
4426  C CA  . PHE B 191 ? 0.5278 0.3768 0.3209 -0.0408 -0.0387 0.0069  231 PHE B CA  
4427  C C   . PHE B 191 ? 0.5514 0.3814 0.3130 -0.0387 -0.0319 0.0018  231 PHE B C   
4428  O O   . PHE B 191 ? 0.5653 0.3879 0.3255 -0.0350 -0.0196 0.0006  231 PHE B O   
4429  C CB  . PHE B 191 ? 0.4715 0.3283 0.2748 -0.0477 -0.0524 0.0010  231 PHE B CB  
4430  C CG  . PHE B 191 ? 0.5409 0.4144 0.3695 -0.0472 -0.0587 0.0068  231 PHE B CG  
4431  C CD1 . PHE B 191 ? 0.4809 0.3590 0.3060 -0.0440 -0.0640 0.0141  231 PHE B CD1 
4432  C CD2 . PHE B 191 ? 0.4869 0.3699 0.3411 -0.0488 -0.0582 0.0054  231 PHE B CD2 
4433  C CE1 . PHE B 191 ? 0.4371 0.3267 0.2832 -0.0419 -0.0684 0.0194  231 PHE B CE1 
4434  C CE2 . PHE B 191 ? 0.5466 0.4416 0.4206 -0.0471 -0.0628 0.0101  231 PHE B CE2 
4435  C CZ  . PHE B 191 ? 0.4492 0.3467 0.3191 -0.0434 -0.0677 0.0169  231 PHE B CZ  
4436  N N   . PRO B 192 ? 0.6084 0.4295 0.3425 -0.0401 -0.0389 -0.0005 232 PRO B N   
4437  C CA  . PRO B 192 ? 0.6593 0.4588 0.3578 -0.0366 -0.0310 -0.0049 232 PRO B CA  
4438  C C   . PRO B 192 ? 0.6331 0.4166 0.3239 -0.0384 -0.0254 -0.0148 232 PRO B C   
4439  O O   . PRO B 192 ? 0.5955 0.3811 0.2980 -0.0464 -0.0338 -0.0214 232 PRO B O   
4440  C CB  . PRO B 192 ? 0.6347 0.4298 0.3078 -0.0412 -0.0448 -0.0078 232 PRO B CB  
4441  C CG  . PRO B 192 ? 0.5782 0.3950 0.2743 -0.0410 -0.0536 0.0018  232 PRO B CG  
4442  C CD  . PRO B 192 ? 0.6020 0.4327 0.3348 -0.0434 -0.0538 0.0019  232 PRO B CD  
4443  N N   . GLN B 193 ? 0.6698 0.4364 0.3398 -0.0302 -0.0101 -0.0150 233 GLN B N   
4444  C CA  . GLN B 193 ? 0.6960 0.4430 0.3547 -0.0291 -0.0019 -0.0234 233 GLN B CA  
4445  C C   . GLN B 193 ? 0.7403 0.4640 0.3672 -0.0381 -0.0122 -0.0362 233 GLN B C   
4446  O O   . GLN B 193 ? 0.6779 0.3965 0.2808 -0.0420 -0.0218 -0.0384 233 GLN B O   
4447  C CB  . GLN B 193 ? 0.6803 0.4148 0.3220 -0.0157 0.0182  -0.0191 233 GLN B CB  
4448  C CG  . GLN B 193 ? 0.7520 0.4687 0.3531 -0.0111 0.0213  -0.0201 233 GLN B CG  
4449  C CD  . GLN B 193 ? 0.8384 0.5550 0.4337 0.0035  0.0416  -0.0104 233 GLN B CD  
4450  O OE1 . GLN B 193 ? 0.8219 0.5631 0.4471 0.0071  0.0470  0.0019  233 GLN B OE1 
4451  N NE2 . GLN B 193 ? 0.8089 0.4979 0.3657 0.0119  0.0534  -0.0154 233 GLN B NE2 
4452  N N   . ARG B 194 ? 0.7413 0.4505 0.3675 -0.0420 -0.0103 -0.0444 234 ARG B N   
4453  C CA  . ARG B 194 ? 0.7432 0.4228 0.3342 -0.0506 -0.0165 -0.0573 234 ARG B CA  
4454  C C   . ARG B 194 ? 0.7466 0.3992 0.2921 -0.0425 -0.0072 -0.0603 234 ARG B C   
4455  O O   . ARG B 194 ? 0.8834 0.5312 0.4239 -0.0278 0.0110  -0.0543 234 ARG B O   
4456  C CB  . ARG B 194 ? 0.7191 0.3821 0.3140 -0.0525 -0.0101 -0.0637 234 ARG B CB  
4457  C CG  . ARG B 194 ? 0.8340 0.4599 0.3893 -0.0620 -0.0147 -0.0777 234 ARG B CG  
4458  C CD  . ARG B 194 ? 0.8160 0.4288 0.3817 -0.0652 -0.0097 -0.0822 234 ARG B CD  
4459  N NE  . ARG B 194 ? 0.7579 0.3989 0.3621 -0.0775 -0.0238 -0.0800 234 ARG B NE  
4460  C CZ  . ARG B 194 ? 0.8649 0.5128 0.4966 -0.0772 -0.0189 -0.0777 234 ARG B CZ  
4461  N NH1 . ARG B 194 ? 0.7802 0.4107 0.4069 -0.0649 -0.0008 -0.0765 234 ARG B NH1 
4462  N NH2 . ARG B 194 ? 0.7310 0.4044 0.3952 -0.0880 -0.0314 -0.0756 234 ARG B NH2 
4463  N N   . CYS B 195 ? 0.8882 0.5243 0.4000 -0.0520 -0.0199 -0.0689 235 CYS B N   
4464  C CA  . CYS B 195 ? 0.9833 0.5917 0.4471 -0.0446 -0.0120 -0.0725 235 CYS B CA  
4465  C C   . CYS B 195 ? 1.0905 0.6687 0.5138 -0.0589 -0.0252 -0.0875 235 CYS B C   
4466  O O   . CYS B 195 ? 1.0126 0.6041 0.4482 -0.0754 -0.0452 -0.0910 235 CYS B O   
4467  C CB  . CYS B 195 ? 1.1100 0.7386 0.5731 -0.0388 -0.0142 -0.0622 235 CYS B CB  
4468  S SG  . CYS B 195 ? 1.1380 0.7918 0.6124 -0.0547 -0.0417 -0.0615 235 CYS B SG  
4469  N N   . PRO B 196 ? 1.1663 0.7037 0.5403 -0.0532 -0.0144 -0.0963 236 PRO B N   
4470  C CA  . PRO B 196 ? 1.2055 0.7091 0.5355 -0.0684 -0.0273 -0.1119 236 PRO B CA  
4471  C C   . PRO B 196 ? 1.1195 0.6398 0.4392 -0.0804 -0.0492 -0.1118 236 PRO B C   
4472  O O   . PRO B 196 ? 1.0567 0.5944 0.3751 -0.0711 -0.0475 -0.1025 236 PRO B O   
4473  C CB  . PRO B 196 ? 1.3263 0.7861 0.6065 -0.0544 -0.0076 -0.1181 236 PRO B CB  
4474  C CG  . PRO B 196 ? 1.3093 0.7874 0.6005 -0.0331 0.0108  -0.1040 236 PRO B CG  
4475  C CD  . PRO B 196 ? 1.2719 0.7931 0.6264 -0.0323 0.0102  -0.0917 236 PRO B CD  
4476  N N   . GLY B 197 ? 1.1430 0.6667 0.4678 -0.1002 -0.0689 -0.1188 237 GLY B N   
4477  C CA  . GLY B 197 ? 1.1582 0.7021 0.4796 -0.1117 -0.0898 -0.1177 237 GLY B CA  
4478  C C   . GLY B 197 ? 1.0698 0.6570 0.4306 -0.1208 -0.1078 -0.1092 237 GLY B C   
4479  O O   . GLY B 197 ? 1.0885 0.6972 0.4518 -0.1303 -0.1261 -0.1069 237 GLY B O   
4480  N N   . ARG B 198 ? 1.0044 0.6118 0.4063 -0.1155 -0.1014 -0.1019 238 ARG B N   
4481  C CA  . ARG B 198 ? 1.0785 0.7319 0.5280 -0.1199 -0.1149 -0.0911 238 ARG B CA  
4482  C C   . ARG B 198 ? 0.9288 0.5933 0.4197 -0.1229 -0.1110 -0.0903 238 ARG B C   
4483  O O   . ARG B 198 ? 0.9094 0.5533 0.3997 -0.1152 -0.0937 -0.0933 238 ARG B O   
4484  C CB  . ARG B 198 ? 1.1816 0.8595 0.6483 -0.1035 -0.1078 -0.0768 238 ARG B CB  
4485  C CG  . ARG B 198 ? 1.2301 0.9486 0.7279 -0.1073 -0.1245 -0.0662 238 ARG B CG  
4486  C CD  . ARG B 198 ? 1.2366 0.9733 0.7531 -0.0906 -0.1139 -0.0521 238 ARG B CD  
4487  N NE  . ARG B 198 ? 1.2552 0.9844 0.7879 -0.0791 -0.0929 -0.0498 238 ARG B NE  
4488  C CZ  . ARG B 198 ? 1.2841 1.0292 0.8408 -0.0668 -0.0822 -0.0378 238 ARG B CZ  
4489  N NH1 . ARG B 198 ? 1.2622 1.0286 0.8286 -0.0635 -0.0896 -0.0273 238 ARG B NH1 
4490  N NH2 . ARG B 198 ? 1.2713 1.0111 0.8422 -0.0582 -0.0645 -0.0359 238 ARG B NH2 
4491  N N   . GLY B 199 ? 0.9399 0.6376 0.4659 -0.1336 -0.1268 -0.0857 239 GLY B N   
4492  C CA  . GLY B 199 ? 0.8141 0.5265 0.3813 -0.1357 -0.1235 -0.0834 239 GLY B CA  
4493  C C   . GLY B 199 ? 0.7576 0.4889 0.3583 -0.1183 -0.1088 -0.0723 239 GLY B C   
4494  O O   . GLY B 199 ? 0.7846 0.5203 0.3802 -0.1056 -0.1019 -0.0653 239 GLY B O   
4495  N N   . ASP B 200 ? 0.7197 0.4616 0.3542 -0.1188 -0.1041 -0.0705 240 ASP B N   
4496  C CA  . ASP B 200 ? 0.6937 0.4524 0.3608 -0.1050 -0.0911 -0.0613 240 ASP B CA  
4497  C C   . ASP B 200 ? 0.6553 0.4516 0.3573 -0.1038 -0.1007 -0.0510 240 ASP B C   
4498  O O   . ASP B 200 ? 0.6882 0.5029 0.4035 -0.1144 -0.1158 -0.0507 240 ASP B O   
4499  C CB  . ASP B 200 ? 0.6772 0.4298 0.3631 -0.1056 -0.0818 -0.0639 240 ASP B CB  
4500  C CG  . ASP B 200 ? 0.8241 0.5385 0.4789 -0.1020 -0.0677 -0.0719 240 ASP B CG  
4501  O OD1 . ASP B 200 ? 0.9078 0.6014 0.5290 -0.0954 -0.0613 -0.0743 240 ASP B OD1 
4502  O OD2 . ASP B 200 ? 0.8898 0.5945 0.5537 -0.1045 -0.0619 -0.0751 240 ASP B OD2 
4503  N N   . PHE B 201 ? 0.5792 0.3865 0.2961 -0.0907 -0.0913 -0.0421 241 PHE B N   
4504  C CA  . PHE B 201 ? 0.5404 0.3773 0.2953 -0.0876 -0.0949 -0.0333 241 PHE B CA  
4505  C C   . PHE B 201 ? 0.5890 0.4302 0.3696 -0.0900 -0.0900 -0.0353 241 PHE B C   
4506  O O   . PHE B 201 ? 0.5908 0.4154 0.3667 -0.0864 -0.0773 -0.0385 241 PHE B O   
4507  C CB  . PHE B 201 ? 0.5487 0.3916 0.3111 -0.0748 -0.0855 -0.0239 241 PHE B CB  
4508  C CG  . PHE B 201 ? 0.6203 0.4660 0.3651 -0.0717 -0.0918 -0.0187 241 PHE B CG  
4509  C CD1 . PHE B 201 ? 0.6486 0.4735 0.3576 -0.0695 -0.0873 -0.0215 241 PHE B CD1 
4510  C CD2 . PHE B 201 ? 0.6098 0.4779 0.3721 -0.0701 -0.1018 -0.0106 241 PHE B CD2 
4511  C CE1 . PHE B 201 ? 0.6889 0.5164 0.3799 -0.0662 -0.0929 -0.0159 241 PHE B CE1 
4512  C CE2 . PHE B 201 ? 0.6379 0.5085 0.3834 -0.0664 -0.1075 -0.0046 241 PHE B CE2 
4513  C CZ  . PHE B 201 ? 0.6649 0.5155 0.3745 -0.0650 -0.1034 -0.0072 241 PHE B CZ  
4514  N N   . ARG B 202 ? 0.5422 0.4063 0.3490 -0.0953 -0.0998 -0.0327 242 ARG B N   
4515  C CA  . ARG B 202 ? 0.5241 0.3955 0.3571 -0.0966 -0.0952 -0.0330 242 ARG B CA  
4516  C C   . ARG B 202 ? 0.5829 0.4833 0.4476 -0.0931 -0.1004 -0.0250 242 ARG B C   
4517  O O   . ARG B 202 ? 0.5124 0.4296 0.3809 -0.0951 -0.1120 -0.0209 242 ARG B O   
4518  C CB  . ARG B 202 ? 0.5395 0.4027 0.3677 -0.1103 -0.1009 -0.0407 242 ARG B CB  
4519  C CG  . ARG B 202 ? 0.6415 0.4697 0.4367 -0.1135 -0.0939 -0.0499 242 ARG B CG  
4520  C CD  . ARG B 202 ? 0.6472 0.4617 0.4463 -0.1036 -0.0763 -0.0498 242 ARG B CD  
4521  N NE  . ARG B 202 ? 0.6347 0.4617 0.4629 -0.1052 -0.0739 -0.0478 242 ARG B NE  
4522  C CZ  . ARG B 202 ? 0.7587 0.5715 0.5845 -0.1126 -0.0716 -0.0529 242 ARG B CZ  
4523  N NH1 . ARG B 202 ? 0.7675 0.5504 0.5621 -0.1198 -0.0717 -0.0613 242 ARG B NH1 
4524  N NH2 . ARG B 202 ? 0.7453 0.5718 0.5982 -0.1127 -0.0690 -0.0496 242 ARG B NH2 
4525  N N   . ILE B 203 ? 0.4919 0.3975 0.3778 -0.0870 -0.0913 -0.0224 243 ILE B N   
4526  C CA  . ILE B 203 ? 0.4701 0.3992 0.3853 -0.0846 -0.0945 -0.0169 243 ILE B CA  
4527  C C   . ILE B 203 ? 0.4227 0.3556 0.3501 -0.0930 -0.0956 -0.0207 243 ILE B C   
4528  O O   . ILE B 203 ? 0.4724 0.3912 0.3974 -0.0935 -0.0865 -0.0246 243 ILE B O   
4529  C CB  . ILE B 203 ? 0.4349 0.3652 0.3628 -0.0740 -0.0845 -0.0124 243 ILE B CB  
4530  C CG1 . ILE B 203 ? 0.4357 0.3602 0.3505 -0.0673 -0.0830 -0.0080 243 ILE B CG1 
4531  C CG2 . ILE B 203 ? 0.4576 0.4079 0.4119 -0.0710 -0.0866 -0.0081 243 ILE B CG2 
4532  C CD1 . ILE B 203 ? 0.4560 0.3748 0.3758 -0.0601 -0.0720 -0.0048 243 ILE B CD1 
4533  N N   . TRP B 204 ? 0.4108 0.3639 0.3519 -0.0995 -0.1063 -0.0184 244 TRP B N   
4534  C CA  . TRP B 204 ? 0.4524 0.4087 0.4043 -0.1094 -0.1073 -0.0212 244 TRP B CA  
4535  C C   . TRP B 204 ? 0.3550 0.3207 0.3306 -0.1026 -0.0985 -0.0180 244 TRP B C   
4536  O O   . TRP B 204 ? 0.4109 0.3690 0.3898 -0.1074 -0.0932 -0.0211 244 TRP B O   
4537  C CB  . TRP B 204 ? 0.3881 0.3666 0.3492 -0.1198 -0.1216 -0.0184 244 TRP B CB  
4538  C CG  . TRP B 204 ? 0.4791 0.4456 0.4143 -0.1320 -0.1319 -0.0238 244 TRP B CG  
4539  C CD1 . TRP B 204 ? 0.5476 0.4914 0.4528 -0.1298 -0.1307 -0.0284 244 TRP B CD1 
4540  C CD2 . TRP B 204 ? 0.5347 0.5103 0.4702 -0.1489 -0.1446 -0.0253 244 TRP B CD2 
4541  N NE1 . TRP B 204 ? 0.5421 0.4784 0.4262 -0.1439 -0.1423 -0.0335 244 TRP B NE1 
4542  C CE2 . TRP B 204 ? 0.5670 0.5228 0.4695 -0.1568 -0.1517 -0.0319 244 TRP B CE2 
4543  C CE3 . TRP B 204 ? 0.4739 0.4737 0.4342 -0.1587 -0.1510 -0.0212 244 TRP B CE3 
4544  C CZ2 . TRP B 204 ? 0.6235 0.5811 0.5162 -0.1754 -0.1659 -0.0353 244 TRP B CZ2 
4545  C CZ3 . TRP B 204 ? 0.4539 0.4580 0.4072 -0.1778 -0.1649 -0.0236 244 TRP B CZ3 
4546  C CH2 . TRP B 204 ? 0.6621 0.6447 0.5813 -0.1865 -0.1728 -0.0309 244 TRP B CH2 
4547  N N   . ASN B 205 ? 0.3645 0.3443 0.3541 -0.0917 -0.0968 -0.0120 245 ASN B N   
4548  C CA  . ASN B 205 ? 0.3796 0.3659 0.3875 -0.0843 -0.0885 -0.0094 245 ASN B CA  
4549  C C   . ASN B 205 ? 0.4511 0.4177 0.4506 -0.0814 -0.0773 -0.0132 245 ASN B C   
4550  O O   . ASN B 205 ? 0.4480 0.3997 0.4314 -0.0783 -0.0738 -0.0146 245 ASN B O   
4551  C CB  . ASN B 205 ? 0.3911 0.3889 0.4081 -0.0729 -0.0887 -0.0034 245 ASN B CB  
4552  C CG  . ASN B 205 ? 0.4695 0.4884 0.4947 -0.0727 -0.0990 0.0022  245 ASN B CG  
4553  O OD1 . ASN B 205 ? 0.4412 0.4594 0.4540 -0.0771 -0.1069 0.0022  245 ASN B OD1 
4554  N ND2 . ASN B 205 ? 0.4247 0.4632 0.4701 -0.0669 -0.0988 0.0077  245 ASN B ND2 
4555  N N   . SER B 206 ? 0.4119 0.3809 0.4237 -0.0813 -0.0712 -0.0133 246 SER B N   
4556  C CA  . SER B 206 ? 0.4350 0.3894 0.4414 -0.0777 -0.0608 -0.0152 246 SER B CA  
4557  C C   . SER B 206 ? 0.4140 0.3700 0.4235 -0.0682 -0.0563 -0.0122 246 SER B C   
4558  O O   . SER B 206 ? 0.3861 0.3311 0.3875 -0.0653 -0.0495 -0.0126 246 SER B O   
4559  C CB  . SER B 206 ? 0.4931 0.4502 0.5108 -0.0804 -0.0562 -0.0153 246 SER B CB  
4560  O OG  . SER B 206 ? 0.4541 0.4305 0.4909 -0.0769 -0.0571 -0.0113 246 SER B OG  
4561  N N   . GLN B 207 ? 0.3294 0.2986 0.3499 -0.0635 -0.0598 -0.0087 247 GLN B N   
4562  C CA  . GLN B 207 ? 0.2716 0.2385 0.2912 -0.0565 -0.0574 -0.0062 247 GLN B CA  
4563  C C   . GLN B 207 ? 0.2894 0.2626 0.3093 -0.0529 -0.0641 -0.0029 247 GLN B C   
4564  O O   . GLN B 207 ? 0.3441 0.3302 0.3712 -0.0540 -0.0701 -0.0013 247 GLN B O   
4565  C CB  . GLN B 207 ? 0.2584 0.2303 0.2895 -0.0520 -0.0526 -0.0052 247 GLN B CB  
4566  C CG  . GLN B 207 ? 0.2534 0.2222 0.2862 -0.0540 -0.0462 -0.0067 247 GLN B CG  
4567  C CD  . GLN B 207 ? 0.3160 0.2907 0.3580 -0.0499 -0.0429 -0.0057 247 GLN B CD  
4568  O OE1 . GLN B 207 ? 0.3376 0.3125 0.3799 -0.0458 -0.0442 -0.0046 247 GLN B OE1 
4569  N NE2 . GLN B 207 ? 0.3607 0.3381 0.4078 -0.0510 -0.0385 -0.0059 247 GLN B NE2 
4570  N N   . LEU B 208 ? 0.4228 0.3882 0.4360 -0.0482 -0.0626 -0.0007 248 LEU B N   
4571  C CA  . LEU B 208 ? 0.3699 0.3384 0.3819 -0.0430 -0.0677 0.0035  248 LEU B CA  
4572  C C   . LEU B 208 ? 0.4086 0.3889 0.4345 -0.0368 -0.0685 0.0059  248 LEU B C   
4573  O O   . LEU B 208 ? 0.4232 0.4147 0.4535 -0.0331 -0.0739 0.0100  248 LEU B O   
4574  C CB  . LEU B 208 ? 0.3954 0.3501 0.3971 -0.0399 -0.0647 0.0059  248 LEU B CB  
4575  C CG  . LEU B 208 ? 0.4069 0.3520 0.3943 -0.0443 -0.0630 0.0050  248 LEU B CG  
4576  C CD1 . LEU B 208 ? 0.3685 0.3025 0.3467 -0.0418 -0.0604 0.0093  248 LEU B CD1 
4577  C CD2 . LEU B 208 ? 0.3980 0.3469 0.3774 -0.0477 -0.0696 0.0040  248 LEU B CD2 
4578  N N   . VAL B 209 ? 0.3581 0.3374 0.3907 -0.0352 -0.0629 0.0041  249 VAL B N   
4579  C CA  . VAL B 209 ? 0.3818 0.3706 0.4253 -0.0283 -0.0618 0.0059  249 VAL B CA  
4580  C C   . VAL B 209 ? 0.3899 0.3904 0.4446 -0.0323 -0.0597 0.0040  249 VAL B C   
4581  O O   . VAL B 209 ? 0.3558 0.3501 0.4089 -0.0363 -0.0552 0.0007  249 VAL B O   
4582  C CB  . VAL B 209 ? 0.3723 0.3476 0.4107 -0.0225 -0.0571 0.0053  249 VAL B CB  
4583  C CG1 . VAL B 209 ? 0.4118 0.3946 0.4575 -0.0129 -0.0554 0.0075  249 VAL B CG1 
4584  C CG2 . VAL B 209 ? 0.3874 0.3472 0.4132 -0.0212 -0.0582 0.0071  249 VAL B CG2 
4585  N N   . ARG B 210 ? 0.3538 0.3723 0.4204 -0.0311 -0.0628 0.0074  250 ARG B N   
4586  C CA  . ARG B 210 ? 0.3568 0.3885 0.4357 -0.0356 -0.0612 0.0073  250 ARG B CA  
4587  C C   . ARG B 210 ? 0.3512 0.4029 0.4445 -0.0280 -0.0614 0.0131  250 ARG B C   
4588  O O   . ARG B 210 ? 0.3767 0.4372 0.4723 -0.0229 -0.0661 0.0179  250 ARG B O   
4589  C CB  . ARG B 210 ? 0.3781 0.4133 0.4567 -0.0475 -0.0663 0.0059  250 ARG B CB  
4590  C CG  . ARG B 210 ? 0.4069 0.4225 0.4711 -0.0539 -0.0640 0.0005  250 ARG B CG  
4591  C CD  . ARG B 210 ? 0.5351 0.5427 0.5993 -0.0510 -0.0558 -0.0015 250 ARG B CD  
4592  N NE  . ARG B 210 ? 0.6915 0.7020 0.7618 -0.0565 -0.0525 -0.0023 250 ARG B NE  
4593  C CZ  . ARG B 210 ? 0.4673 0.4772 0.5413 -0.0538 -0.0460 -0.0023 250 ARG B CZ  
4594  N NH1 . ARG B 210 ? 0.5130 0.5198 0.5848 -0.0467 -0.0429 -0.0024 250 ARG B NH1 
4595  N NH2 . ARG B 210 ? 0.4980 0.5095 0.5768 -0.0588 -0.0429 -0.0021 250 ARG B NH2 
4596  N N   . TYR B 211 ? 0.2888 0.3491 0.3919 -0.0262 -0.0559 0.0139  251 TYR B N   
4597  C CA  . TYR B 211 ? 0.3380 0.4202 0.4562 -0.0183 -0.0546 0.0206  251 TYR B CA  
4598  C C   . TYR B 211 ? 0.3593 0.4640 0.4933 -0.0283 -0.0592 0.0248  251 TYR B C   
4599  O O   . TYR B 211 ? 0.3295 0.4299 0.4632 -0.0398 -0.0591 0.0214  251 TYR B O   
4600  C CB  . TYR B 211 ? 0.3384 0.4184 0.4576 -0.0101 -0.0453 0.0200  251 TYR B CB  
4601  C CG  . TYR B 211 ? 0.3318 0.3899 0.4349 -0.0009 -0.0416 0.0162  251 TYR B CG  
4602  C CD1 . TYR B 211 ? 0.3152 0.3678 0.4126 0.0088  -0.0431 0.0188  251 TYR B CD1 
4603  C CD2 . TYR B 211 ? 0.3325 0.3747 0.4253 -0.0025 -0.0369 0.0106  251 TYR B CD2 
4604  C CE1 . TYR B 211 ? 0.3718 0.4003 0.4524 0.0158  -0.0396 0.0150  251 TYR B CE1 
4605  C CE2 . TYR B 211 ? 0.3747 0.3961 0.4519 0.0035  -0.0346 0.0069  251 TYR B CE2 
4606  C CZ  . TYR B 211 ? 0.3790 0.3921 0.4496 0.0120  -0.0358 0.0086  251 TYR B CZ  
4607  O OH  . TYR B 211 ? 0.3884 0.3773 0.4417 0.0160  -0.0336 0.0045  251 TYR B OH  
4608  N N   . ALA B 212 ? 0.3574 0.4861 0.5051 -0.0241 -0.0633 0.0327  252 ALA B N   
4609  C CA  . ALA B 212 ? 0.3463 0.5009 0.5115 -0.0347 -0.0688 0.0382  252 ALA B CA  
4610  C C   . ALA B 212 ? 0.3617 0.5236 0.5377 -0.0389 -0.0618 0.0391  252 ALA B C   
4611  O O   . ALA B 212 ? 0.4140 0.5712 0.5891 -0.0285 -0.0523 0.0389  252 ALA B O   
4612  C CB  . ALA B 212 ? 0.2917 0.4763 0.4734 -0.0261 -0.0726 0.0489  252 ALA B CB  
4613  N N   . GLY B 213 ? 0.3813 0.5525 0.5656 -0.0549 -0.0667 0.0401  253 GLY B N   
4614  C CA  . GLY B 213 ? 0.3670 0.5507 0.5654 -0.0602 -0.0610 0.0439  253 GLY B CA  
4615  C C   . GLY B 213 ? 0.4198 0.6358 0.6400 -0.0710 -0.0681 0.0529  253 GLY B C   
4616  O O   . GLY B 213 ? 0.4367 0.6505 0.6543 -0.0879 -0.0778 0.0507  253 GLY B O   
4617  N N   . TYR B 214 ? 0.5009 0.7474 0.7421 -0.0617 -0.0636 0.0635  254 TYR B N   
4618  C CA  . TYR B 214 ? 0.4524 0.7370 0.7187 -0.0706 -0.0704 0.0748  254 TYR B CA  
4619  C C   . TYR B 214 ? 0.4633 0.7605 0.7451 -0.0808 -0.0646 0.0798  254 TYR B C   
4620  O O   . TYR B 214 ? 0.4046 0.7062 0.6918 -0.0686 -0.0522 0.0835  254 TYR B O   
4621  C CB  . TYR B 214 ? 0.3689 0.6843 0.6514 -0.0522 -0.0683 0.0860  254 TYR B CB  
4622  C CG  . TYR B 214 ? 0.3494 0.6501 0.6161 -0.0368 -0.0698 0.0826  254 TYR B CG  
4623  C CD1 . TYR B 214 ? 0.4212 0.7213 0.6814 -0.0437 -0.0828 0.0812  254 TYR B CD1 
4624  C CD2 . TYR B 214 ? 0.3475 0.6347 0.6048 -0.0156 -0.0585 0.0813  254 TYR B CD2 
4625  C CE1 . TYR B 214 ? 0.3985 0.6850 0.6445 -0.0296 -0.0836 0.0795  254 TYR B CE1 
4626  C CE2 . TYR B 214 ? 0.3762 0.6472 0.6183 -0.0024 -0.0596 0.0787  254 TYR B CE2 
4627  C CZ  . TYR B 214 ? 0.3744 0.6460 0.6120 -0.0093 -0.0719 0.0784  254 TYR B CZ  
4628  O OH  . TYR B 214 ? 0.3548 0.6102 0.5773 0.0037  -0.0726 0.0770  254 TYR B OH  
4629  N N   . ARG B 215 ? 0.5131 0.8153 0.8009 -0.1034 -0.0734 0.0805  255 ARG B N   
4630  C CA  . ARG B 215 ? 0.5504 0.8704 0.8573 -0.1146 -0.0689 0.0883  255 ARG B CA  
4631  C C   . ARG B 215 ? 0.5879 0.9543 0.9245 -0.1035 -0.0646 0.1040  255 ARG B C   
4632  O O   . ARG B 215 ? 0.5816 0.9727 0.9284 -0.0957 -0.0708 0.1104  255 ARG B O   
4633  C CB  . ARG B 215 ? 0.6876 1.0057 0.9955 -0.1423 -0.0810 0.0870  255 ARG B CB  
4634  C CG  . ARG B 215 ? 0.7894 1.0600 1.0664 -0.1523 -0.0836 0.0719  255 ARG B CG  
4635  C CD  . ARG B 215 ? 0.8436 1.0972 1.1185 -0.1696 -0.0797 0.0706  255 ARG B CD  
4636  N NE  . ARG B 215 ? 0.8830 1.1330 1.1616 -0.1573 -0.0641 0.0737  255 ARG B NE  
4637  C CZ  . ARG B 215 ? 0.9163 1.1307 1.1739 -0.1516 -0.0555 0.0653  255 ARG B CZ  
4638  N NH1 . ARG B 215 ? 0.9314 1.1108 1.1637 -0.1564 -0.0598 0.0536  255 ARG B NH1 
4639  N NH2 . ARG B 215 ? 0.9445 1.1598 1.2062 -0.1407 -0.0423 0.0693  255 ARG B NH2 
4640  N N   . GLN B 216 ? 0.7854 1.1638 1.1352 -0.1011 -0.0530 0.1111  256 GLN B N   
4641  C CA  . GLN B 216 ? 0.9064 1.3231 1.2795 -0.0838 -0.0440 0.1252  256 GLN B CA  
4642  C C   . GLN B 216 ? 0.9973 1.4539 1.3994 -0.0978 -0.0470 0.1393  256 GLN B C   
4643  O O   . GLN B 216 ? 0.9647 1.4136 1.3632 -0.1205 -0.0575 0.1358  256 GLN B O   
4644  C CB  . GLN B 216 ? 0.8602 1.2617 1.2236 -0.0661 -0.0267 0.1235  256 GLN B CB  
4645  C CG  . GLN B 216 ? 0.8119 1.1881 1.1520 -0.0435 -0.0215 0.1146  256 GLN B CG  
4646  C CD  . GLN B 216 ? 0.7765 1.1789 1.1278 -0.0247 -0.0210 0.1231  256 GLN B CD  
4647  O OE1 . GLN B 216 ? 0.7196 1.1250 1.0700 -0.0265 -0.0322 0.1222  256 GLN B OE1 
4648  N NE2 . GLN B 216 ? 0.8006 1.2213 1.1610 -0.0055 -0.0073 0.1321  256 GLN B NE2 
4649  N N   . GLN B 217 ? 1.0714 1.5573 1.4901 -0.0807 -0.0357 0.1514  257 GLN B N   
4650  C CA  . GLN B 217 ? 1.1102 1.6240 1.5471 -0.0886 -0.0347 0.1629  257 GLN B CA  
4651  C C   . GLN B 217 ? 1.0841 1.5851 1.5204 -0.1044 -0.0288 0.1623  257 GLN B C   
4652  O O   . GLN B 217 ? 1.1714 1.6786 1.6146 -0.1246 -0.0354 0.1652  257 GLN B O   
4653  C CB  . GLN B 217 ? 1.1216 1.6668 1.5731 -0.0630 -0.0225 0.1759  257 GLN B CB  
4654  C CG  . GLN B 217 ? 1.1163 1.6481 1.5564 -0.0367 -0.0104 0.1722  257 GLN B CG  
4655  C CD  . GLN B 217 ? 1.1138 1.6698 1.5621 -0.0091 0.0014  0.1833  257 GLN B CD  
4656  O OE1 . GLN B 217 ? 1.1143 1.6925 1.5721 -0.0037 -0.0043 0.1907  257 GLN B OE1 
4657  N NE2 . GLN B 217 ? 1.0898 1.6395 1.5319 0.0093  0.0185  0.1845  257 GLN B NE2 
4658  N N   . ASP B 218 ? 0.9858 1.4682 1.4132 -0.0955 -0.0164 0.1589  258 ASP B N   
4659  C CA  . ASP B 218 ? 0.9721 1.4398 1.3970 -0.1088 -0.0098 0.1589  258 ASP B CA  
4660  C C   . ASP B 218 ? 0.9978 1.4276 1.4043 -0.1304 -0.0191 0.1462  258 ASP B C   
4661  O O   . ASP B 218 ? 1.0685 1.4873 1.4738 -0.1494 -0.0206 0.1461  258 ASP B O   
4662  C CB  . ASP B 218 ? 0.8979 1.3620 1.3192 -0.0893 0.0081  0.1616  258 ASP B CB  
4663  C CG  . ASP B 218 ? 0.8927 1.3527 1.3046 -0.0649 0.0125  0.1571  258 ASP B CG  
4664  O OD1 . ASP B 218 ? 0.9024 1.3509 1.3043 -0.0646 0.0012  0.1487  258 ASP B OD1 
4665  O OD2 . ASP B 218 ? 0.8674 1.3245 1.2716 -0.0444 0.0272  0.1586  258 ASP B OD2 
4666  N N   . GLY B 219 ? 0.9411 1.3489 1.3320 -0.1272 -0.0251 0.1355  259 GLY B N   
4667  C CA  . GLY B 219 ? 0.8877 1.2551 1.2568 -0.1440 -0.0320 0.1228  259 GLY B CA  
4668  C C   . GLY B 219 ? 0.7893 1.1179 1.1285 -0.1267 -0.0261 0.1093  259 GLY B C   
4669  O O   . GLY B 219 ? 0.7361 1.0273 1.0522 -0.1347 -0.0303 0.0973  259 GLY B O   
4670  N N   . SER B 220 ? 0.6702 1.0076 1.0091 -0.1028 -0.0160 0.1115  260 SER B N   
4671  C CA  . SER B 220 ? 0.6548 0.9595 0.9667 -0.0866 -0.0116 0.0996  260 SER B CA  
4672  C C   . SER B 220 ? 0.6886 0.9827 0.9888 -0.0840 -0.0227 0.0911  260 SER B C   
4673  O O   . SER B 220 ? 0.7245 1.0386 1.0372 -0.0922 -0.0334 0.0951  260 SER B O   
4674  C CB  . SER B 220 ? 0.6549 0.9702 0.9675 -0.0632 0.0018  0.1042  260 SER B CB  
4675  O OG  . SER B 220 ? 0.6867 1.0361 1.0177 -0.0520 0.0018  0.1136  260 SER B OG  
4676  N N   . VAL B 221 ? 0.5755 0.8385 0.8513 -0.0731 -0.0205 0.0801  261 VAL B N   
4677  C CA  . VAL B 221 ? 0.5450 0.7958 0.8077 -0.0682 -0.0288 0.0726  261 VAL B CA  
4678  C C   . VAL B 221 ? 0.4899 0.7446 0.7488 -0.0451 -0.0217 0.0736  261 VAL B C   
4679  O O   . VAL B 221 ? 0.4085 0.6546 0.6598 -0.0340 -0.0110 0.0726  261 VAL B O   
4680  C CB  . VAL B 221 ? 0.4968 0.7085 0.7342 -0.0747 -0.0320 0.0598  261 VAL B CB  
4681  C CG1 . VAL B 221 ? 0.4236 0.6233 0.6474 -0.0683 -0.0391 0.0531  261 VAL B CG1 
4682  C CG2 . VAL B 221 ? 0.4951 0.6986 0.7328 -0.0963 -0.0382 0.0583  261 VAL B CG2 
4683  N N   . ARG B 222 ? 0.4367 0.7034 0.6995 -0.0378 -0.0276 0.0759  262 ARG B N   
4684  C CA  . ARG B 222 ? 0.4073 0.6680 0.6602 -0.0163 -0.0218 0.0747  262 ARG B CA  
4685  C C   . ARG B 222 ? 0.4218 0.6514 0.6518 -0.0165 -0.0284 0.0636  262 ARG B C   
4686  O O   . ARG B 222 ? 0.4589 0.6900 0.6896 -0.0259 -0.0392 0.0626  262 ARG B O   
4687  C CB  . ARG B 222 ? 0.4464 0.7417 0.7192 -0.0048 -0.0217 0.0868  262 ARG B CB  
4688  C CG  . ARG B 222 ? 0.5288 0.8146 0.7894 0.0190  -0.0143 0.0861  262 ARG B CG  
4689  C CD  . ARG B 222 ? 0.5909 0.9115 0.8719 0.0350  -0.0057 0.1002  262 ARG B CD  
4690  N NE  . ARG B 222 ? 0.6962 1.0095 0.9669 0.0571  -0.0016 0.1011  262 ARG B NE  
4691  C CZ  . ARG B 222 ? 0.7434 1.0330 0.9939 0.0749  0.0098  0.0962  262 ARG B CZ  
4692  N NH1 . ARG B 222 ? 0.7222 0.9963 0.9614 0.0734  0.0177  0.0903  262 ARG B NH1 
4693  N NH2 . ARG B 222 ? 0.7868 1.0667 1.0267 0.0942  0.0132  0.0972  262 ARG B NH2 
4694  N N   . GLY B 223 ? 0.3032 0.5054 0.5128 -0.0072 -0.0222 0.0556  263 GLY B N   
4695  C CA  . GLY B 223 ? 0.3073 0.4801 0.4962 -0.0096 -0.0277 0.0457  263 GLY B CA  
4696  C C   . GLY B 223 ? 0.3978 0.5503 0.5763 -0.0226 -0.0282 0.0384  263 GLY B C   
4697  O O   . GLY B 223 ? 0.4351 0.5876 0.6153 -0.0240 -0.0215 0.0391  263 GLY B O   
4698  N N   . ASP B 224 ? 0.2974 0.4329 0.4646 -0.0310 -0.0355 0.0322  264 ASP B N   
4699  C CA  . ASP B 224 ? 0.2454 0.3591 0.4002 -0.0399 -0.0347 0.0255  264 ASP B CA  
4700  C C   . ASP B 224 ? 0.3099 0.4281 0.4720 -0.0558 -0.0389 0.0268  264 ASP B C   
4701  O O   . ASP B 224 ? 0.3671 0.4865 0.5286 -0.0640 -0.0476 0.0260  264 ASP B O   
4702  C CB  . ASP B 224 ? 0.2580 0.3492 0.3950 -0.0390 -0.0385 0.0185  264 ASP B CB  
4703  C CG  . ASP B 224 ? 0.2929 0.3632 0.4171 -0.0439 -0.0356 0.0128  264 ASP B CG  
4704  O OD1 . ASP B 224 ? 0.3302 0.4005 0.4580 -0.0509 -0.0326 0.0137  264 ASP B OD1 
4705  O OD2 . ASP B 224 ? 0.3705 0.4248 0.4813 -0.0405 -0.0360 0.0084  264 ASP B OD2 
4706  N N   . PRO B 225 ? 0.3611 0.4797 0.5279 -0.0611 -0.0332 0.0286  265 PRO B N   
4707  C CA  . PRO B 225 ? 0.3555 0.4738 0.5269 -0.0776 -0.0370 0.0296  265 PRO B CA  
4708  C C   . PRO B 225 ? 0.3131 0.4050 0.4663 -0.0862 -0.0415 0.0217  265 PRO B C   
4709  O O   . PRO B 225 ? 0.4304 0.5194 0.5835 -0.1002 -0.0472 0.0210  265 PRO B O   
4710  C CB  . PRO B 225 ? 0.3458 0.4652 0.5227 -0.0785 -0.0278 0.0335  265 PRO B CB  
4711  C CG  . PRO B 225 ? 0.3464 0.4775 0.5272 -0.0625 -0.0206 0.0367  265 PRO B CG  
4712  C CD  . PRO B 225 ? 0.3380 0.4562 0.5046 -0.0529 -0.0233 0.0304  265 PRO B CD  
4713  N N   . ALA B 226 ? 0.3046 0.3772 0.4420 -0.0786 -0.0390 0.0159  266 ALA B N   
4714  C CA  . ALA B 226 ? 0.3609 0.4101 0.4811 -0.0848 -0.0419 0.0094  266 ALA B CA  
4715  C C   . ALA B 226 ? 0.4178 0.4697 0.5346 -0.0906 -0.0522 0.0077  266 ALA B C   
4716  O O   . ALA B 226 ? 0.4135 0.4468 0.5154 -0.0981 -0.0553 0.0026  266 ALA B O   
4717  C CB  . ALA B 226 ? 0.3359 0.3698 0.4431 -0.0750 -0.0373 0.0055  266 ALA B CB  
4718  N N   . ASN B 227 ? 0.4076 0.4815 0.5364 -0.0861 -0.0570 0.0122  267 ASN B N   
4719  C CA  . ASN B 227 ? 0.4333 0.5118 0.5583 -0.0883 -0.0668 0.0118  267 ASN B CA  
4720  C C   . ASN B 227 ? 0.4489 0.5527 0.5901 -0.0979 -0.0749 0.0178  267 ASN B C   
4721  O O   . ASN B 227 ? 0.3705 0.4875 0.5140 -0.0974 -0.0835 0.0204  267 ASN B O   
4722  C CB  . ASN B 227 ? 0.3154 0.3973 0.4390 -0.0735 -0.0659 0.0130  267 ASN B CB  
4723  C CG  . ASN B 227 ? 0.3606 0.4192 0.4688 -0.0666 -0.0593 0.0076  267 ASN B CG  
4724  O OD1 . ASN B 227 ? 0.4094 0.4490 0.5047 -0.0723 -0.0579 0.0027  267 ASN B OD1 
4725  N ND2 . ASN B 227 ? 0.3220 0.3820 0.4313 -0.0544 -0.0551 0.0089  267 ASN B ND2 
4726  N N   . VAL B 228 ? 0.4239 0.5358 0.5768 -0.1072 -0.0727 0.0210  268 VAL B N   
4727  C CA  . VAL B 228 ? 0.4660 0.6043 0.6363 -0.1191 -0.0810 0.0277  268 VAL B CA  
4728  C C   . VAL B 228 ? 0.4815 0.6121 0.6390 -0.1329 -0.0936 0.0233  268 VAL B C   
4729  O O   . VAL B 228 ? 0.4256 0.5807 0.5932 -0.1362 -0.1038 0.0287  268 VAL B O   
4730  C CB  . VAL B 228 ? 0.4039 0.5467 0.5861 -0.1293 -0.0759 0.0314  268 VAL B CB  
4731  C CG1 . VAL B 228 ? 0.5014 0.6672 0.6987 -0.1471 -0.0862 0.0374  268 VAL B CG1 
4732  C CG2 . VAL B 228 ? 0.4448 0.6043 0.6426 -0.1150 -0.0649 0.0382  268 VAL B CG2 
4733  N N   . GLU B 229 ? 0.4462 0.5429 0.5799 -0.1401 -0.0929 0.0139  269 GLU B N   
4734  C CA  . GLU B 229 ? 0.4941 0.5793 0.6113 -0.1546 -0.1043 0.0087  269 GLU B CA  
4735  C C   . GLU B 229 ? 0.4295 0.5201 0.5388 -0.1464 -0.1114 0.0084  269 GLU B C   
4736  O O   . GLU B 229 ? 0.4413 0.5493 0.5535 -0.1548 -0.1239 0.0113  269 GLU B O   
4737  C CB  . GLU B 229 ? 0.6686 0.7129 0.7594 -0.1612 -0.0994 -0.0012 269 GLU B CB  
4738  C CG  . GLU B 229 ? 0.8308 0.8575 0.8997 -0.1776 -0.1103 -0.0079 269 GLU B CG  
4739  C CD  . GLU B 229 ? 0.9906 0.9774 1.0359 -0.1868 -0.1046 -0.0163 269 GLU B CD  
4740  O OE1 . GLU B 229 ? 0.9743 0.9435 1.0155 -0.1765 -0.0915 -0.0176 269 GLU B OE1 
4741  O OE2 . GLU B 229 ? 1.0333 1.0054 1.0628 -0.2045 -0.1135 -0.0213 269 GLU B OE2 
4742  N N   . ILE B 230 ? 0.4027 0.4794 0.5020 -0.1306 -0.1040 0.0056  270 ILE B N   
4743  C CA  . ILE B 230 ? 0.4942 0.5730 0.5847 -0.1223 -0.1094 0.0060  270 ILE B CA  
4744  C C   . ILE B 230 ? 0.4922 0.6067 0.6049 -0.1153 -0.1148 0.0162  270 ILE B C   
4745  O O   . ILE B 230 ? 0.4312 0.5566 0.5409 -0.1148 -0.1243 0.0191  270 ILE B O   
4746  C CB  . ILE B 230 ? 0.4360 0.4930 0.5133 -0.1081 -0.0995 0.0020  270 ILE B CB  
4747  C CG1 . ILE B 230 ? 0.4027 0.4590 0.4694 -0.1004 -0.1044 0.0029  270 ILE B CG1 
4748  C CG2 . ILE B 230 ? 0.4190 0.4847 0.5121 -0.0960 -0.0896 0.0059  270 ILE B CG2 
4749  C CD1 . ILE B 230 ? 0.4865 0.5321 0.5330 -0.1113 -0.1140 -0.0013 270 ILE B CD1 
4750  N N   . THR B 231 ? 0.4194 0.5529 0.5541 -0.1087 -0.1081 0.0225  271 THR B N   
4751  C CA  . THR B 231 ? 0.4017 0.5710 0.5591 -0.1009 -0.1115 0.0335  271 THR B CA  
4752  C C   . THR B 231 ? 0.3818 0.5769 0.5503 -0.1165 -0.1251 0.0389  271 THR B C   
4753  O O   . THR B 231 ? 0.4288 0.6473 0.6047 -0.1119 -0.1334 0.0461  271 THR B O   
4754  C CB  . THR B 231 ? 0.2885 0.4717 0.4653 -0.0920 -0.1006 0.0389  271 THR B CB  
4755  O OG1 . THR B 231 ? 0.3687 0.5295 0.5339 -0.0779 -0.0898 0.0341  271 THR B OG1 
4756  C CG2 . THR B 231 ? 0.3351 0.5574 0.5365 -0.0831 -0.1026 0.0516  271 THR B CG2 
4757  N N   . GLU B 232 ? 0.4091 0.6000 0.5781 -0.1353 -0.1280 0.0359  272 GLU B N   
4758  C CA  . GLU B 232 ? 0.4655 0.6796 0.6438 -0.1539 -0.1423 0.0405  272 GLU B CA  
4759  C C   . GLU B 232 ? 0.4411 0.6452 0.5976 -0.1600 -0.1550 0.0357  272 GLU B C   
4760  O O   . GLU B 232 ? 0.4928 0.7264 0.6593 -0.1662 -0.1682 0.0430  272 GLU B O   
4761  C CB  . GLU B 232 ? 0.6235 0.8258 0.8013 -0.1744 -0.1421 0.0366  272 GLU B CB  
4762  C CG  . GLU B 232 ? 0.8061 1.0268 1.0094 -0.1718 -0.1318 0.0444  272 GLU B CG  
4763  C CD  . GLU B 232 ? 0.9903 1.1929 1.1899 -0.1912 -0.1298 0.0404  272 GLU B CD  
4764  O OE1 . GLU B 232 ? 1.0903 1.2584 1.2634 -0.2038 -0.1338 0.0298  272 GLU B OE1 
4765  O OE2 . GLU B 232 ? 1.0266 1.2479 1.2483 -0.1931 -0.1234 0.0483  272 GLU B OE2 
4766  N N   . LEU B 233 ? 0.4230 0.5877 0.5497 -0.1577 -0.1511 0.0244  273 LEU B N   
4767  C CA  . LEU B 233 ? 0.4623 0.6152 0.5651 -0.1611 -0.1613 0.0199  273 LEU B CA  
4768  C C   . LEU B 233 ? 0.4276 0.6028 0.5380 -0.1446 -0.1646 0.0284  273 LEU B C   
4769  O O   . LEU B 233 ? 0.4769 0.6652 0.5815 -0.1497 -0.1779 0.0314  273 LEU B O   
4770  C CB  . LEU B 233 ? 0.4465 0.5543 0.5178 -0.1586 -0.1533 0.0077  273 LEU B CB  
4771  C CG  . LEU B 233 ? 0.5161 0.5976 0.5737 -0.1757 -0.1518 -0.0009 273 LEU B CG  
4772  C CD1 . LEU B 233 ? 0.5307 0.5714 0.5624 -0.1685 -0.1400 -0.0106 273 LEU B CD1 
4773  C CD2 . LEU B 233 ? 0.4445 0.5273 0.4890 -0.1969 -0.1684 -0.0037 273 LEU B CD2 
4774  N N   . CYS B 234 ? 0.3748 0.5514 0.4949 -0.1247 -0.1528 0.0322  274 CYS B N   
4775  C CA  . CYS B 234 ? 0.3812 0.5740 0.5062 -0.1079 -0.1545 0.0404  274 CYS B CA  
4776  C C   . CYS B 234 ? 0.4572 0.6956 0.6084 -0.1091 -0.1645 0.0536  274 CYS B C   
4777  O O   . CYS B 234 ? 0.5301 0.7846 0.6794 -0.1062 -0.1747 0.0598  274 CYS B O   
4778  C CB  . CYS B 234 ? 0.3499 0.5321 0.4788 -0.0879 -0.1396 0.0411  274 CYS B CB  
4779  S SG  . CYS B 234 ? 0.4839 0.6192 0.5829 -0.0837 -0.1300 0.0290  274 CYS B SG  
4780  N N   . ILE B 235 ? 0.3979 0.6597 0.5745 -0.1135 -0.1616 0.0591  275 ILE B N   
4781  C CA  . ILE B 235 ? 0.4283 0.7381 0.6332 -0.1160 -0.1708 0.0732  275 ILE B CA  
4782  C C   . ILE B 235 ? 0.5273 0.8478 0.7254 -0.1381 -0.1894 0.0726  275 ILE B C   
4783  O O   . ILE B 235 ? 0.5694 0.9154 0.7725 -0.1347 -0.1992 0.0811  275 ILE B O   
4784  C CB  . ILE B 235 ? 0.4329 0.7638 0.6652 -0.1181 -0.1628 0.0791  275 ILE B CB  
4785  C CG1 . ILE B 235 ? 0.4294 0.7413 0.6607 -0.0985 -0.1445 0.0765  275 ILE B CG1 
4786  C CG2 . ILE B 235 ? 0.4601 0.8452 0.7254 -0.1152 -0.1693 0.0964  275 ILE B CG2 
4787  C CD1 . ILE B 235 ? 0.4200 0.7533 0.6767 -0.0970 -0.1352 0.0834  275 ILE B CD1 
4788  N N   . GLN B 236 ? 0.6128 0.9065 0.7939 -0.1584 -0.1915 0.0609  276 GLN B N   
4789  C CA  . GLN B 236 ? 0.7096 0.9950 0.8721 -0.1755 -0.2024 0.0551  276 GLN B CA  
4790  C C   . GLN B 236 ? 0.7134 0.9907 0.8527 -0.1710 -0.2119 0.0532  276 GLN B C   
4791  O O   . GLN B 236 ? 0.7182 1.0020 0.8479 -0.1808 -0.2227 0.0529  276 GLN B O   
4792  C CB  . GLN B 236 ? 0.8488 1.0942 0.9894 -0.1926 -0.1988 0.0409  276 GLN B CB  
4793  C CG  . GLN B 236 ? 1.0317 1.2688 1.1561 -0.2120 -0.2087 0.0353  276 GLN B CG  
4794  C CD  . GLN B 236 ? 1.0758 1.2635 1.1601 -0.2208 -0.2086 0.0196  276 GLN B CD  
4795  O OE1 . GLN B 236 ? 1.0241 1.1806 1.0980 -0.2245 -0.1989 0.0113  276 GLN B OE1 
4796  N NE2 . GLN B 236 ? 1.1054 1.2859 1.1663 -0.2230 -0.2186 0.0160  276 GLN B NE2 
4797  N N   . HIS B 237 ? 0.6189 0.8810 0.7478 -0.1563 -0.2076 0.0522  277 HIS B N   
4798  C CA  . HIS B 237 ? 0.5643 0.8180 0.6713 -0.1482 -0.2137 0.0521  277 HIS B CA  
4799  C C   . HIS B 237 ? 0.6481 0.9318 0.7742 -0.1261 -0.2124 0.0665  277 HIS B C   
4800  O O   . HIS B 237 ? 0.6810 0.9499 0.7904 -0.1119 -0.2100 0.0668  277 HIS B O   
4801  C CB  . HIS B 237 ? 0.5371 0.7416 0.6122 -0.1422 -0.2027 0.0391  277 HIS B CB  
4802  C CG  . HIS B 237 ? 0.6759 0.8492 0.7214 -0.1619 -0.2079 0.0258  277 HIS B CG  
4803  N ND1 . HIS B 237 ? 0.7184 0.8730 0.7624 -0.1751 -0.2026 0.0175  277 HIS B ND1 
4804  C CD2 . HIS B 237 ? 0.7178 0.8739 0.7321 -0.1702 -0.2177 0.0197  277 HIS B CD2 
4805  C CE1 . HIS B 237 ? 0.7701 0.8951 0.7824 -0.1900 -0.2082 0.0065  277 HIS B CE1 
4806  N NE2 . HIS B 237 ? 0.7316 0.8567 0.7249 -0.1871 -0.2170 0.0072  277 HIS B NE2 
4807  N N   . GLY B 238 ? 0.6399 0.9648 0.8002 -0.1224 -0.2131 0.0792  278 GLY B N   
4808  C CA  . GLY B 238 ? 0.6469 1.0046 0.8254 -0.1023 -0.2140 0.0947  278 GLY B CA  
4809  C C   . GLY B 238 ? 0.5648 0.9132 0.7511 -0.0766 -0.1960 0.0981  278 GLY B C   
4810  O O   . GLY B 238 ? 0.5279 0.8962 0.7244 -0.0574 -0.1950 0.1104  278 GLY B O   
4811  N N   . TRP B 239 ? 0.5130 0.8312 0.6937 -0.0753 -0.1819 0.0879  279 TRP B N   
4812  C CA  . TRP B 239 ? 0.4427 0.7518 0.6295 -0.0526 -0.1657 0.0905  279 TRP B CA  
4813  C C   . TRP B 239 ? 0.3652 0.7137 0.5856 -0.0447 -0.1615 0.1031  279 TRP B C   
4814  O O   . TRP B 239 ? 0.4712 0.8408 0.7090 -0.0599 -0.1650 0.1046  279 TRP B O   
4815  C CB  . TRP B 239 ? 0.4378 0.7054 0.6084 -0.0545 -0.1531 0.0764  279 TRP B CB  
4816  C CG  . TRP B 239 ? 0.3861 0.6405 0.5588 -0.0335 -0.1375 0.0774  279 TRP B CG  
4817  C CD1 . TRP B 239 ? 0.3859 0.6295 0.5500 -0.0143 -0.1327 0.0814  279 TRP B CD1 
4818  C CD2 . TRP B 239 ? 0.4037 0.6512 0.5848 -0.0304 -0.1249 0.0739  279 TRP B CD2 
4819  N NE1 . TRP B 239 ? 0.4367 0.6659 0.6023 -0.0005 -0.1185 0.0798  279 TRP B NE1 
4820  C CE2 . TRP B 239 ? 0.3787 0.6111 0.5545 -0.0097 -0.1137 0.0752  279 TRP B CE2 
4821  C CE3 . TRP B 239 ? 0.4562 0.7075 0.6472 -0.0432 -0.1222 0.0701  279 TRP B CE3 
4822  C CZ2 . TRP B 239 ? 0.3841 0.6060 0.5632 -0.0019 -0.1005 0.0721  279 TRP B CZ2 
4823  C CZ3 . TRP B 239 ? 0.3712 0.6137 0.5668 -0.0344 -0.1086 0.0681  279 TRP B CZ3 
4824  C CH2 . TRP B 239 ? 0.3826 0.6113 0.5719 -0.0141 -0.0983 0.0689  279 TRP B CH2 
4825  N N   . THR B 240 ? 0.4014 0.7589 0.6300 -0.0207 -0.1534 0.1127  280 THR B N   
4826  C CA  . THR B 240 ? 0.4779 0.8691 0.7359 -0.0086 -0.1457 0.1249  280 THR B CA  
4827  C C   . THR B 240 ? 0.4797 0.8439 0.7334 -0.0014 -0.1287 0.1165  280 THR B C   
4828  O O   . THR B 240 ? 0.5599 0.8942 0.7974 0.0155  -0.1181 0.1125  280 THR B O   
4829  C CB  . THR B 240 ? 0.4846 0.8975 0.7516 0.0159  -0.1442 0.1400  280 THR B CB  
4830  O OG1 . THR B 240 ? 0.4765 0.9236 0.7523 0.0076  -0.1614 0.1499  280 THR B OG1 
4831  C CG2 . THR B 240 ? 0.4638 0.9049 0.7573 0.0333  -0.1318 0.1518  280 THR B CG2 
4832  N N   . PRO B 241 ? 0.4416 0.8147 0.7084 -0.0144 -0.1260 0.1141  281 PRO B N   
4833  C CA  . PRO B 241 ? 0.4545 0.8001 0.7140 -0.0095 -0.1110 0.1053  281 PRO B CA  
4834  C C   . PRO B 241 ? 0.5844 0.9388 0.8537 0.0159  -0.0970 0.1136  281 PRO B C   
4835  O O   . PRO B 241 ? 0.6548 1.0458 0.9451 0.0279  -0.0974 0.1284  281 PRO B O   
4836  C CB  . PRO B 241 ? 0.3771 0.7365 0.6509 -0.0300 -0.1130 0.1039  281 PRO B CB  
4837  C CG  . PRO B 241 ? 0.3885 0.7956 0.6876 -0.0393 -0.1256 0.1173  281 PRO B CG  
4838  C CD  . PRO B 241 ? 0.3812 0.7908 0.6702 -0.0348 -0.1368 0.1202  281 PRO B CD  
4839  N N   . GLY B 242 ? 0.5318 0.8516 0.7844 0.0243  -0.0845 0.1042  282 GLY B N   
4840  C CA  . GLY B 242 ? 0.4971 0.8191 0.7548 0.0455  -0.0697 0.1091  282 GLY B CA  
4841  C C   . GLY B 242 ? 0.4934 0.8332 0.7683 0.0385  -0.0633 0.1108  282 GLY B C   
4842  O O   . GLY B 242 ? 0.5137 0.8753 0.8040 0.0190  -0.0714 0.1130  282 GLY B O   
4843  N N   . ASN B 243 ? 0.4550 0.7835 0.7253 0.0543  -0.0485 0.1099  283 ASN B N   
4844  C CA  . ASN B 243 ? 0.5345 0.8723 0.8155 0.0475  -0.0412 0.1097  283 ASN B CA  
4845  C C   . ASN B 243 ? 0.5177 0.8200 0.7768 0.0579  -0.0281 0.0998  283 ASN B C   
4846  O O   . ASN B 243 ? 0.5414 0.8530 0.8080 0.0612  -0.0181 0.1025  283 ASN B O   
4847  C CB  . ASN B 243 ? 0.6582 1.0452 0.9710 0.0553  -0.0367 0.1269  283 ASN B CB  
4848  C CG  . ASN B 243 ? 0.7688 1.1626 1.0821 0.0847  -0.0258 0.1359  283 ASN B CG  
4849  O OD1 . ASN B 243 ? 0.8580 1.2157 1.1457 0.0989  -0.0208 0.1283  283 ASN B OD1 
4850  N ND2 . ASN B 243 ? 0.7884 1.2282 1.1305 0.0940  -0.0216 0.1527  283 ASN B ND2 
4851  N N   . GLY B 244 ? 0.4541 0.7170 0.6860 0.0622  -0.0282 0.0890  284 GLY B N   
4852  C CA  . GLY B 244 ? 0.4556 0.6837 0.6649 0.0680  -0.0185 0.0785  284 GLY B CA  
4853  C C   . GLY B 244 ? 0.4776 0.6900 0.6800 0.0486  -0.0214 0.0685  284 GLY B C   
4854  O O   . GLY B 244 ? 0.4606 0.6832 0.6725 0.0306  -0.0303 0.0683  284 GLY B O   
4855  N N   . ARG B 245 ? 0.3727 0.5583 0.5565 0.0530  -0.0134 0.0602  285 ARG B N   
4856  C CA  . ARG B 245 ? 0.3066 0.4747 0.4813 0.0378  -0.0150 0.0512  285 ARG B CA  
4857  C C   . ARG B 245 ? 0.2879 0.4255 0.4427 0.0309  -0.0216 0.0413  285 ARG B C   
4858  O O   . ARG B 245 ? 0.3415 0.4674 0.4907 0.0176  -0.0244 0.0351  285 ARG B O   
4859  C CB  . ARG B 245 ? 0.3474 0.5051 0.5123 0.0453  -0.0039 0.0481  285 ARG B CB  
4860  C CG  . ARG B 245 ? 0.4778 0.6653 0.6615 0.0519  0.0044  0.0582  285 ARG B CG  
4861  C CD  . ARG B 245 ? 0.6478 0.8216 0.8164 0.0621  0.0158  0.0548  285 ARG B CD  
4862  N NE  . ARG B 245 ? 0.6515 0.8124 0.8125 0.0491  0.0153  0.0483  285 ARG B NE  
4863  C CZ  . ARG B 245 ? 0.6496 0.7881 0.7893 0.0538  0.0207  0.0412  285 ARG B CZ  
4864  N NH1 . ARG B 245 ? 0.6381 0.7612 0.7599 0.0697  0.0267  0.0383  285 ARG B NH1 
4865  N NH2 . ARG B 245 ? 0.6049 0.7355 0.7398 0.0427  0.0198  0.0373  285 ARG B NH2 
4866  N N   . PHE B 246 ? 0.3132 0.4378 0.4572 0.0404  -0.0232 0.0408  286 PHE B N   
4867  C CA  . PHE B 246 ? 0.3925 0.4882 0.5173 0.0352  -0.0281 0.0327  286 PHE B CA  
4868  C C   . PHE B 246 ? 0.3929 0.4919 0.5188 0.0374  -0.0354 0.0370  286 PHE B C   
4869  O O   . PHE B 246 ? 0.4140 0.4912 0.5243 0.0443  -0.0353 0.0348  286 PHE B O   
4870  C CB  . PHE B 246 ? 0.3529 0.4198 0.4563 0.0444  -0.0214 0.0264  286 PHE B CB  
4871  C CG  . PHE B 246 ? 0.3861 0.4497 0.4859 0.0421  -0.0152 0.0223  286 PHE B CG  
4872  C CD1 . PHE B 246 ? 0.3443 0.3988 0.4395 0.0283  -0.0181 0.0163  286 PHE B CD1 
4873  C CD2 . PHE B 246 ? 0.3907 0.4618 0.4918 0.0548  -0.0060 0.0254  286 PHE B CD2 
4874  C CE1 . PHE B 246 ? 0.3387 0.3920 0.4308 0.0267  -0.0128 0.0137  286 PHE B CE1 
4875  C CE2 . PHE B 246 ? 0.3779 0.4465 0.4743 0.0526  -0.0005 0.0221  286 PHE B CE2 
4876  C CZ  . PHE B 246 ? 0.3426 0.4026 0.4348 0.0384  -0.0044 0.0165  286 PHE B CZ  
4877  N N   . ASP B 247 ? 0.2915 0.4178 0.4353 0.0308  -0.0421 0.0436  287 ASP B N   
4878  C CA  . ASP B 247 ? 0.3466 0.4785 0.4910 0.0322  -0.0503 0.0483  287 ASP B CA  
4879  C C   . ASP B 247 ? 0.3284 0.4415 0.4594 0.0178  -0.0577 0.0409  287 ASP B C   
4880  O O   . ASP B 247 ? 0.3489 0.4658 0.4834 0.0029  -0.0613 0.0373  287 ASP B O   
4881  C CB  . ASP B 247 ? 0.3522 0.5232 0.5206 0.0300  -0.0560 0.0589  287 ASP B CB  
4882  C CG  . ASP B 247 ? 0.4353 0.6300 0.6197 0.0456  -0.0477 0.0685  287 ASP B CG  
4883  O OD1 . ASP B 247 ? 0.4440 0.6233 0.6178 0.0633  -0.0386 0.0686  287 ASP B OD1 
4884  O OD2 . ASP B 247 ? 0.3806 0.6094 0.5879 0.0400  -0.0502 0.0764  287 ASP B OD2 
4885  N N   . VAL B 248 ? 0.4596 0.5519 0.5747 0.0227  -0.0593 0.0392  288 VAL B N   
4886  C CA  . VAL B 248 ? 0.3923 0.4673 0.4939 0.0108  -0.0649 0.0333  288 VAL B CA  
4887  C C   . VAL B 248 ? 0.3322 0.4264 0.4409 0.0018  -0.0753 0.0373  288 VAL B C   
4888  O O   . VAL B 248 ? 0.3222 0.4354 0.4393 0.0087  -0.0797 0.0457  288 VAL B O   
4889  C CB  . VAL B 248 ? 0.3712 0.4192 0.4542 0.0181  -0.0630 0.0318  288 VAL B CB  
4890  C CG1 . VAL B 248 ? 0.3353 0.3688 0.4056 0.0068  -0.0681 0.0275  288 VAL B CG1 
4891  C CG2 . VAL B 248 ? 0.3878 0.4144 0.4613 0.0235  -0.0541 0.0264  288 VAL B CG2 
4892  N N   . LEU B 249 ? 0.3622 0.4518 0.4668 -0.0136 -0.0792 0.0314  289 LEU B N   
4893  C CA  . LEU B 249 ? 0.4078 0.5121 0.5154 -0.0246 -0.0896 0.0333  289 LEU B CA  
4894  C C   . LEU B 249 ? 0.3244 0.4186 0.4167 -0.0228 -0.0955 0.0344  289 LEU B C   
4895  O O   . LEU B 249 ? 0.3921 0.4624 0.4694 -0.0179 -0.0910 0.0312  289 LEU B O   
4896  C CB  . LEU B 249 ? 0.4267 0.5227 0.5298 -0.0405 -0.0905 0.0259  289 LEU B CB  
4897  C CG  . LEU B 249 ? 0.3370 0.4477 0.4567 -0.0457 -0.0871 0.0268  289 LEU B CG  
4898  C CD1 . LEU B 249 ? 0.3978 0.4919 0.5087 -0.0592 -0.0858 0.0190  289 LEU B CD1 
4899  C CD2 . LEU B 249 ? 0.3724 0.5160 0.5112 -0.0490 -0.0948 0.0353  289 LEU B CD2 
4900  N N   . PRO B 250 ? 0.3309 0.4438 0.4267 -0.0273 -0.1060 0.0395  290 PRO B N   
4901  C CA  . PRO B 250 ? 0.3529 0.4548 0.4309 -0.0284 -0.1123 0.0395  290 PRO B CA  
4902  C C   . PRO B 250 ? 0.3989 0.4793 0.4590 -0.0420 -0.1130 0.0298  290 PRO B C   
4903  O O   . PRO B 250 ? 0.3895 0.4679 0.4526 -0.0523 -0.1113 0.0241  290 PRO B O   
4904  C CB  . PRO B 250 ? 0.3105 0.4434 0.3991 -0.0304 -0.1243 0.0482  290 PRO B CB  
4905  C CG  . PRO B 250 ? 0.3133 0.4696 0.4224 -0.0393 -0.1260 0.0492  290 PRO B CG  
4906  C CD  . PRO B 250 ? 0.2986 0.4455 0.4152 -0.0317 -0.1127 0.0464  290 PRO B CD  
4907  N N   . LEU B 251 ? 0.4185 0.4822 0.4590 -0.0411 -0.1148 0.0288  291 LEU B N   
4908  C CA  . LEU B 251 ? 0.4843 0.5291 0.5054 -0.0523 -0.1156 0.0208  291 LEU B CA  
4909  C C   . LEU B 251 ? 0.4286 0.4851 0.4436 -0.0635 -0.1281 0.0208  291 LEU B C   
4910  O O   . LEU B 251 ? 0.4395 0.5125 0.4558 -0.0602 -0.1369 0.0281  291 LEU B O   
4911  C CB  . LEU B 251 ? 0.4832 0.5051 0.4853 -0.0465 -0.1108 0.0202  291 LEU B CB  
4912  C CG  . LEU B 251 ? 0.4629 0.4725 0.4699 -0.0382 -0.0998 0.0198  291 LEU B CG  
4913  C CD1 . LEU B 251 ? 0.5399 0.5277 0.5293 -0.0356 -0.0950 0.0196  291 LEU B CD1 
4914  C CD2 . LEU B 251 ? 0.4125 0.4199 0.4278 -0.0442 -0.0938 0.0135  291 LEU B CD2 
4915  N N   . LEU B 252 ? 0.4352 0.4820 0.4423 -0.0769 -0.1290 0.0129  292 LEU B N   
4916  C CA  . LEU B 252 ? 0.4823 0.5292 0.4741 -0.0901 -0.1402 0.0097  292 LEU B CA  
4917  C C   . LEU B 252 ? 0.4582 0.4748 0.4204 -0.0908 -0.1359 0.0030  292 LEU B C   
4918  O O   . LEU B 252 ? 0.4631 0.4585 0.4174 -0.0928 -0.1264 -0.0039 292 LEU B O   
4919  C CB  . LEU B 252 ? 0.4518 0.5032 0.4509 -0.1051 -0.1434 0.0050  292 LEU B CB  
4920  C CG  . LEU B 252 ? 0.4963 0.5834 0.5220 -0.1092 -0.1522 0.0130  292 LEU B CG  
4921  C CD1 . LEU B 252 ? 0.5756 0.6631 0.6092 -0.1240 -0.1524 0.0086  292 LEU B CD1 
4922  C CD2 . LEU B 252 ? 0.5512 0.6569 0.5715 -0.1141 -0.1677 0.0182  292 LEU B CD2 
4923  N N   . LEU B 253 ? 0.4003 0.4158 0.3459 -0.0881 -0.1422 0.0060  293 LEU B N   
4924  C CA  . LEU B 253 ? 0.4913 0.4803 0.4094 -0.0857 -0.1366 0.0019  293 LEU B CA  
4925  C C   . LEU B 253 ? 0.4768 0.4588 0.3690 -0.0969 -0.1470 -0.0029 293 LEU B C   
4926  O O   . LEU B 253 ? 0.4877 0.4889 0.3802 -0.1003 -0.1604 0.0020  293 LEU B O   
4927  C CB  . LEU B 253 ? 0.4936 0.4825 0.4105 -0.0717 -0.1329 0.0099  293 LEU B CB  
4928  C CG  . LEU B 253 ? 0.4624 0.4511 0.3984 -0.0612 -0.1221 0.0134  293 LEU B CG  
4929  C CD1 . LEU B 253 ? 0.4653 0.4500 0.3969 -0.0494 -0.1193 0.0213  293 LEU B CD1 
4930  C CD2 . LEU B 253 ? 0.4135 0.3834 0.3474 -0.0633 -0.1101 0.0063  293 LEU B CD2 
4931  N N   . GLN B 254 ? 0.5432 0.4977 0.4119 -0.1022 -0.1409 -0.0122 294 GLN B N   
4932  C CA  . GLN B 254 ? 0.5661 0.5069 0.4049 -0.1140 -0.1497 -0.0191 294 GLN B CA  
4933  C C   . GLN B 254 ? 0.5162 0.4344 0.3241 -0.1066 -0.1434 -0.0204 294 GLN B C   
4934  O O   . GLN B 254 ? 0.6064 0.5042 0.4069 -0.1001 -0.1288 -0.0233 294 GLN B O   
4935  C CB  . GLN B 254 ? 0.6075 0.5310 0.4405 -0.1262 -0.1471 -0.0292 294 GLN B CB  
4936  C CG  . GLN B 254 ? 0.6335 0.5325 0.4299 -0.1385 -0.1532 -0.0389 294 GLN B CG  
4937  C CD  . GLN B 254 ? 0.7176 0.5923 0.5076 -0.1467 -0.1458 -0.0483 294 GLN B CD  
4938  O OE1 . GLN B 254 ? 0.7433 0.6300 0.5545 -0.1559 -0.1497 -0.0482 294 GLN B OE1 
4939  N NE2 . GLN B 254 ? 0.7557 0.5965 0.5177 -0.1418 -0.1334 -0.0552 294 GLN B NE2 
4940  N N   . ALA B 255 ? 0.5357 0.4607 0.3276 -0.1068 -0.1540 -0.0165 295 ALA B N   
4941  C CA  . ALA B 255 ? 0.6962 0.5990 0.4524 -0.1030 -0.1504 -0.0187 295 ALA B CA  
4942  C C   . ALA B 255 ? 0.6845 0.5639 0.4078 -0.1163 -0.1552 -0.0308 295 ALA B C   
4943  O O   . ALA B 255 ? 0.6892 0.5752 0.4181 -0.1304 -0.1659 -0.0356 295 ALA B O   
4944  C CB  . ALA B 255 ? 0.6878 0.6073 0.4389 -0.0972 -0.1601 -0.0089 295 ALA B CB  
4945  N N   . PRO B 256 ? 0.7329 0.5834 0.4209 -0.1124 -0.1466 -0.0360 296 PRO B N   
4946  C CA  . PRO B 256 ? 0.8118 0.6326 0.4639 -0.1237 -0.1485 -0.0489 296 PRO B CA  
4947  C C   . PRO B 256 ? 0.7915 0.6218 0.4311 -0.1403 -0.1700 -0.0522 296 PRO B C   
4948  O O   . PRO B 256 ? 0.7576 0.6070 0.3935 -0.1393 -0.1819 -0.0452 296 PRO B O   
4949  C CB  . PRO B 256 ? 0.8309 0.6259 0.4470 -0.1130 -0.1367 -0.0501 296 PRO B CB  
4950  C CG  . PRO B 256 ? 0.8100 0.6162 0.4516 -0.0972 -0.1225 -0.0398 296 PRO B CG  
4951  C CD  . PRO B 256 ? 0.7218 0.5633 0.4010 -0.0971 -0.1329 -0.0301 296 PRO B CD  
4952  N N   . ASP B 257 ? 0.7842 0.6016 0.4175 -0.1561 -0.1754 -0.0622 297 ASP B N   
4953  C CA  . ASP B 257 ? 0.7979 0.6193 0.4146 -0.1759 -0.1962 -0.0674 297 ASP B CA  
4954  C C   . ASP B 257 ? 0.7891 0.6587 0.4414 -0.1790 -0.2124 -0.0553 297 ASP B C   
4955  O O   . ASP B 257 ? 0.9847 0.8708 0.6335 -0.1860 -0.2252 -0.0536 297 ASP B O   
4956  C CB  . ASP B 257 ? 0.8974 0.6951 0.4686 -0.1751 -0.1971 -0.0731 297 ASP B CB  
4957  C CG  . ASP B 257 ? 0.9535 0.7048 0.4884 -0.1675 -0.1789 -0.0829 297 ASP B CG  
4958  O OD1 . ASP B 257 ? 0.9174 0.6447 0.4481 -0.1739 -0.1715 -0.0921 297 ASP B OD1 
4959  O OD2 . ASP B 257 ? 0.9252 0.6675 0.4424 -0.1525 -0.1689 -0.0791 297 ASP B OD2 
4960  N N   . GLU B 258 ? 0.7919 0.6869 0.4858 -0.1688 -0.2061 -0.0456 298 GLU B N   
4961  C CA  . GLU B 258 ? 0.7763 0.7160 0.5079 -0.1670 -0.2168 -0.0328 298 GLU B CA  
4962  C C   . GLU B 258 ? 0.7348 0.6901 0.5031 -0.1734 -0.2151 -0.0321 298 GLU B C   
4963  O O   . GLU B 258 ? 0.6663 0.6014 0.4395 -0.1691 -0.1997 -0.0372 298 GLU B O   
4964  C CB  . GLU B 258 ? 0.9598 0.9113 0.7066 -0.1452 -0.2068 -0.0214 298 GLU B CB  
4965  C CG  . GLU B 258 ? 1.0602 1.0456 0.8182 -0.1405 -0.2201 -0.0087 298 GLU B CG  
4966  C CD  . GLU B 258 ? 1.2542 1.2362 0.9773 -0.1509 -0.2358 -0.0115 298 GLU B CD  
4967  O OE1 . GLU B 258 ? 1.3455 1.3003 1.0327 -0.1456 -0.2301 -0.0156 298 GLU B OE1 
4968  O OE2 . GLU B 258 ? 1.2799 1.2868 1.0131 -0.1639 -0.2520 -0.0097 298 GLU B OE2 
4969  N N   . PRO B 259 ? 0.7067 0.6989 0.5016 -0.1826 -0.2298 -0.0248 299 PRO B N   
4970  C CA  . PRO B 259 ? 0.6536 0.6666 0.4890 -0.1833 -0.2255 -0.0204 299 PRO B CA  
4971  C C   . PRO B 259 ? 0.6577 0.6775 0.5164 -0.1612 -0.2100 -0.0127 299 PRO B C   
4972  O O   . PRO B 259 ? 0.7172 0.7367 0.5679 -0.1469 -0.2070 -0.0074 299 PRO B O   
4973  C CB  . PRO B 259 ? 0.7202 0.7770 0.5823 -0.1895 -0.2396 -0.0107 299 PRO B CB  
4974  C CG  . PRO B 259 ? 0.7720 0.8375 0.6155 -0.1845 -0.2495 -0.0059 299 PRO B CG  
4975  C CD  . PRO B 259 ? 0.7734 0.7942 0.5703 -0.1859 -0.2447 -0.0180 299 PRO B CD  
4976  N N   . PRO B 260 ? 0.6372 0.6615 0.5230 -0.1582 -0.1998 -0.0119 300 PRO B N   
4977  C CA  . PRO B 260 ? 0.5732 0.6036 0.4795 -0.1385 -0.1865 -0.0050 300 PRO B CA  
4978  C C   . PRO B 260 ? 0.5836 0.6512 0.5133 -0.1292 -0.1944 0.0086  300 PRO B C   
4979  O O   . PRO B 260 ? 0.6208 0.7182 0.5644 -0.1382 -0.2082 0.0143  300 PRO B O   
4980  C CB  . PRO B 260 ? 0.5670 0.5957 0.4949 -0.1406 -0.1766 -0.0077 300 PRO B CB  
4981  C CG  . PRO B 260 ? 0.5861 0.6282 0.5208 -0.1596 -0.1887 -0.0093 300 PRO B CG  
4982  C CD  . PRO B 260 ? 0.6342 0.6597 0.5338 -0.1728 -0.2005 -0.0163 300 PRO B CD  
4983  N N   . GLU B 261 ? 0.5168 0.5819 0.4499 -0.1111 -0.1852 0.0145  301 GLU B N   
4984  C CA  . GLU B 261 ? 0.5564 0.6501 0.5083 -0.0981 -0.1894 0.0278  301 GLU B CA  
4985  C C   . GLU B 261 ? 0.4676 0.5658 0.4454 -0.0850 -0.1764 0.0318  301 GLU B C   
4986  O O   . GLU B 261 ? 0.4841 0.5571 0.4563 -0.0805 -0.1632 0.0258  301 GLU B O   
4987  C CB  . GLU B 261 ? 0.5962 0.6788 0.5257 -0.0878 -0.1897 0.0318  301 GLU B CB  
4988  C CG  . GLU B 261 ? 0.9098 1.0221 0.8440 -0.0836 -0.2034 0.0440  301 GLU B CG  
4989  C CD  . GLU B 261 ? 1.1013 1.1998 1.0130 -0.0717 -0.2016 0.0489  301 GLU B CD  
4990  O OE1 . GLU B 261 ? 1.1588 1.2685 1.0830 -0.0555 -0.1987 0.0605  301 GLU B OE1 
4991  O OE2 . GLU B 261 ? 1.1839 1.2586 1.0642 -0.0780 -0.2022 0.0416  301 GLU B OE2 
4992  N N   . LEU B 262 ? 0.5028 0.6336 0.5079 -0.0787 -0.1804 0.0424  302 LEU B N   
4993  C CA  . LEU B 262 ? 0.4621 0.5987 0.4904 -0.0654 -0.1688 0.0467  302 LEU B CA  
4994  C C   . LEU B 262 ? 0.5298 0.6547 0.5522 -0.0466 -0.1612 0.0525  302 LEU B C   
4995  O O   . LEU B 262 ? 0.5512 0.6849 0.5670 -0.0400 -0.1681 0.0607  302 LEU B O   
4996  C CB  . LEU B 262 ? 0.5713 0.7481 0.6297 -0.0649 -0.1752 0.0566  302 LEU B CB  
4997  C CG  . LEU B 262 ? 0.5831 0.7686 0.6661 -0.0602 -0.1650 0.0576  302 LEU B CG  
4998  C CD1 . LEU B 262 ? 0.5809 0.7406 0.6561 -0.0713 -0.1573 0.0450  302 LEU B CD1 
4999  C CD2 . LEU B 262 ? 0.6377 0.8654 0.7472 -0.0658 -0.1743 0.0670  302 LEU B CD2 
5000  N N   . PHE B 263 ? 0.4967 0.6010 0.5205 -0.0389 -0.1475 0.0487  303 PHE B N   
5001  C CA  . PHE B 263 ? 0.4880 0.5778 0.5070 -0.0228 -0.1393 0.0536  303 PHE B CA  
5002  C C   . PHE B 263 ? 0.4731 0.5616 0.5089 -0.0138 -0.1284 0.0538  303 PHE B C   
5003  O O   . PHE B 263 ? 0.3974 0.4740 0.4348 -0.0201 -0.1216 0.0453  303 PHE B O   
5004  C CB  . PHE B 263 ? 0.4140 0.4712 0.4080 -0.0248 -0.1336 0.0474  303 PHE B CB  
5005  C CG  . PHE B 263 ? 0.4581 0.5127 0.4306 -0.0310 -0.1426 0.0477  303 PHE B CG  
5006  C CD1 . PHE B 263 ? 0.4885 0.5389 0.4490 -0.0461 -0.1477 0.0390  303 PHE B CD1 
5007  C CD2 . PHE B 263 ? 0.4842 0.5388 0.4465 -0.0211 -0.1457 0.0568  303 PHE B CD2 
5008  C CE1 . PHE B 263 ? 0.4593 0.5052 0.3962 -0.0518 -0.1560 0.0384  303 PHE B CE1 
5009  C CE2 . PHE B 263 ? 0.4801 0.5327 0.4205 -0.0264 -0.1542 0.0573  303 PHE B CE2 
5010  C CZ  . PHE B 263 ? 0.4974 0.5456 0.4244 -0.0420 -0.1596 0.0476  303 PHE B CZ  
5011  N N   . LEU B 264 ? 0.5232 0.6229 0.5699 0.0017  -0.1265 0.0635  304 LEU B N   
5012  C CA  . LEU B 264 ? 0.5487 0.6423 0.6060 0.0124  -0.1154 0.0635  304 LEU B CA  
5013  C C   . LEU B 264 ? 0.5334 0.5914 0.5730 0.0177  -0.1061 0.0594  304 LEU B C   
5014  O O   . LEU B 264 ? 0.5424 0.5873 0.5673 0.0220  -0.1074 0.0633  304 LEU B O   
5015  C CB  . LEU B 264 ? 0.5788 0.6963 0.6523 0.0286  -0.1157 0.0758  304 LEU B CB  
5016  C CG  . LEU B 264 ? 0.6136 0.7717 0.7108 0.0239  -0.1233 0.0816  304 LEU B CG  
5017  C CD1 . LEU B 264 ? 0.6292 0.8163 0.7378 0.0376  -0.1291 0.0969  304 LEU B CD1 
5018  C CD2 . LEU B 264 ? 0.6004 0.7644 0.7139 0.0253  -0.1144 0.0788  304 LEU B CD2 
5019  N N   . LEU B 265 ? 0.4622 0.5054 0.5034 0.0163  -0.0972 0.0522  305 LEU B N   
5020  C CA  . LEU B 265 ? 0.4810 0.4926 0.5073 0.0202  -0.0891 0.0491  305 LEU B CA  
5021  C C   . LEU B 265 ? 0.5855 0.5906 0.6129 0.0372  -0.0837 0.0557  305 LEU B C   
5022  O O   . LEU B 265 ? 0.6678 0.6870 0.7089 0.0448  -0.0807 0.0577  305 LEU B O   
5023  C CB  . LEU B 265 ? 0.4946 0.4934 0.5208 0.0116  -0.0827 0.0393  305 LEU B CB  
5024  C CG  . LEU B 265 ? 0.4427 0.4407 0.4644 -0.0034 -0.0853 0.0325  305 LEU B CG  
5025  C CD1 . LEU B 265 ? 0.4517 0.4449 0.4785 -0.0094 -0.0792 0.0250  305 LEU B CD1 
5026  C CD2 . LEU B 265 ? 0.4778 0.4568 0.4811 -0.0064 -0.0853 0.0326  305 LEU B CD2 
5027  N N   . PRO B 266 ? 0.6285 0.6118 0.6408 0.0442  -0.0816 0.0598  306 PRO B N   
5028  C CA  . PRO B 266 ? 0.6324 0.6015 0.6413 0.0607  -0.0748 0.0650  306 PRO B CA  
5029  C C   . PRO B 266 ? 0.6774 0.6335 0.6877 0.0611  -0.0666 0.0572  306 PRO B C   
5030  O O   . PRO B 266 ? 0.6717 0.6112 0.6749 0.0494  -0.0642 0.0485  306 PRO B O   
5031  C CB  . PRO B 266 ? 0.6342 0.5736 0.6229 0.0618  -0.0732 0.0676  306 PRO B CB  
5032  C CG  . PRO B 266 ? 0.6411 0.5927 0.6266 0.0521  -0.0815 0.0692  306 PRO B CG  
5033  C CD  . PRO B 266 ? 0.6575 0.6278 0.6539 0.0381  -0.0850 0.0609  306 PRO B CD  
5034  N N   . PRO B 267 ? 0.6226 0.5884 0.6422 0.0745  -0.0620 0.0606  307 PRO B N   
5035  C CA  . PRO B 267 ? 0.6782 0.6319 0.6968 0.0755  -0.0541 0.0531  307 PRO B CA  
5036  C C   . PRO B 267 ? 0.6785 0.5926 0.6762 0.0708  -0.0492 0.0457  307 PRO B C   
5037  O O   . PRO B 267 ? 0.5990 0.5063 0.5954 0.0612  -0.0469 0.0369  307 PRO B O   
5038  C CB  . PRO B 267 ? 0.7039 0.6673 0.7294 0.0960  -0.0483 0.0608  307 PRO B CB  
5039  C CG  . PRO B 267 ? 0.7718 0.7513 0.8020 0.1060  -0.0535 0.0733  307 PRO B CG  
5040  C CD  . PRO B 267 ? 0.6788 0.6710 0.7113 0.0894  -0.0641 0.0723  307 PRO B CD  
5041  N N   . GLU B 268 ? 0.6574 0.5462 0.6392 0.0760  -0.0481 0.0498  308 GLU B N   
5042  C CA  . GLU B 268 ? 0.7083 0.5587 0.6703 0.0700  -0.0439 0.0437  308 GLU B CA  
5043  C C   . GLU B 268 ? 0.6195 0.4669 0.5791 0.0506  -0.0481 0.0388  308 GLU B C   
5044  O O   . GLU B 268 ? 0.6118 0.4324 0.5581 0.0424  -0.0457 0.0342  308 GLU B O   
5045  C CB  . GLU B 268 ? 0.8689 0.6907 0.8139 0.0822  -0.0404 0.0507  308 GLU B CB  
5046  C CG  . GLU B 268 ? 1.0632 0.8893 1.0064 0.0806  -0.0458 0.0591  308 GLU B CG  
5047  C CD  . GLU B 268 ? 1.2048 1.0664 1.1636 0.0911  -0.0509 0.0687  308 GLU B CD  
5048  O OE1 . GLU B 268 ? 1.2035 1.0871 1.1763 0.1004  -0.0495 0.0699  308 GLU B OE1 
5049  O OE2 . GLU B 268 ? 1.2411 1.1098 1.1979 0.0896  -0.0565 0.0755  308 GLU B OE2 
5050  N N   . LEU B 269 ? 0.5382 0.4117 0.5094 0.0431  -0.0541 0.0402  309 LEU B N   
5051  C CA  . LEU B 269 ? 0.5150 0.3871 0.4844 0.0267  -0.0562 0.0355  309 LEU B CA  
5052  C C   . LEU B 269 ? 0.4176 0.2994 0.3958 0.0178  -0.0550 0.0270  309 LEU B C   
5053  O O   . LEU B 269 ? 0.4420 0.3180 0.4174 0.0057  -0.0546 0.0229  309 LEU B O   
5054  C CB  . LEU B 269 ? 0.5870 0.4786 0.5606 0.0229  -0.0625 0.0397  309 LEU B CB  
5055  C CG  . LEU B 269 ? 0.6959 0.5826 0.6628 0.0100  -0.0635 0.0379  309 LEU B CG  
5056  C CD1 . LEU B 269 ? 0.7750 0.6349 0.7267 0.0095  -0.0604 0.0420  309 LEU B CD1 
5057  C CD2 . LEU B 269 ? 0.7597 0.6665 0.7289 0.0084  -0.0699 0.0411  309 LEU B CD2 
5058  N N   . VAL B 270 ? 0.4310 0.3293 0.4206 0.0241  -0.0540 0.0258  310 VAL B N   
5059  C CA  . VAL B 270 ? 0.3454 0.2559 0.3445 0.0168  -0.0529 0.0193  310 VAL B CA  
5060  C C   . VAL B 270 ? 0.4815 0.3737 0.4726 0.0203  -0.0472 0.0145  310 VAL B C   
5061  O O   . VAL B 270 ? 0.4175 0.3108 0.4097 0.0323  -0.0436 0.0156  310 VAL B O   
5062  C CB  . VAL B 270 ? 0.4243 0.3649 0.4406 0.0199  -0.0552 0.0215  310 VAL B CB  
5063  C CG1 . VAL B 270 ? 0.4448 0.3954 0.4696 0.0120  -0.0533 0.0155  310 VAL B CG1 
5064  C CG2 . VAL B 270 ? 0.4455 0.4017 0.4660 0.0158  -0.0622 0.0259  310 VAL B CG2 
5065  N N   . LEU B 271 ? 0.4774 0.3528 0.4593 0.0099  -0.0464 0.0095  311 LEU B N   
5066  C CA  . LEU B 271 ? 0.4289 0.2847 0.3998 0.0109  -0.0426 0.0041  311 LEU B CA  
5067  C C   . LEU B 271 ? 0.4489 0.3221 0.4295 0.0103  -0.0408 -0.0003 311 LEU B C   
5068  O O   . LEU B 271 ? 0.4724 0.3619 0.4630 0.0007  -0.0427 -0.0017 311 LEU B O   
5069  C CB  . LEU B 271 ? 0.4288 0.2641 0.3879 -0.0021 -0.0438 0.0011  311 LEU B CB  
5070  C CG  . LEU B 271 ? 0.5076 0.3208 0.4523 -0.0047 -0.0417 -0.0053 311 LEU B CG  
5071  C CD1 . LEU B 271 ? 0.5432 0.3315 0.4724 0.0092  -0.0375 -0.0052 311 LEU B CD1 
5072  C CD2 . LEU B 271 ? 0.5080 0.3071 0.4450 -0.0204 -0.0446 -0.0066 311 LEU B CD2 
5073  N N   . GLU B 272 ? 0.4764 0.3452 0.4530 0.0214  -0.0362 -0.0017 312 GLU B N   
5074  C CA  . GLU B 272 ? 0.4714 0.3559 0.4558 0.0222  -0.0334 -0.0048 312 GLU B CA  
5075  C C   . GLU B 272 ? 0.5037 0.3653 0.4702 0.0227  -0.0300 -0.0115 312 GLU B C   
5076  O O   . GLU B 272 ? 0.4856 0.3181 0.4332 0.0259  -0.0287 -0.0134 312 GLU B O   
5077  C CB  . GLU B 272 ? 0.4377 0.3437 0.4355 0.0354  -0.0303 0.0005  312 GLU B CB  
5078  C CG  . GLU B 272 ? 0.4440 0.3772 0.4608 0.0314  -0.0352 0.0061  312 GLU B CG  
5079  C CD  . GLU B 272 ? 0.4365 0.3947 0.4688 0.0425  -0.0332 0.0125  312 GLU B CD  
5080  O OE1 . GLU B 272 ? 0.5367 0.4943 0.5683 0.0548  -0.0321 0.0184  312 GLU B OE1 
5081  O OE2 . GLU B 272 ? 0.5023 0.4815 0.5482 0.0391  -0.0322 0.0126  312 GLU B OE2 
5082  N N   . VAL B 273 ? 0.4644 0.3382 0.4353 0.0196  -0.0286 -0.0148 313 VAL B N   
5083  C CA  . VAL B 273 ? 0.5117 0.3672 0.4647 0.0186  -0.0263 -0.0217 313 VAL B CA  
5084  C C   . VAL B 273 ? 0.4061 0.2746 0.3628 0.0305  -0.0197 -0.0214 313 VAL B C   
5085  O O   . VAL B 273 ? 0.4633 0.3578 0.4367 0.0275  -0.0195 -0.0193 313 VAL B O   
5086  C CB  . VAL B 273 ? 0.5434 0.4021 0.4966 0.0021  -0.0313 -0.0251 313 VAL B CB  
5087  C CG1 . VAL B 273 ? 0.4550 0.2961 0.3883 -0.0003 -0.0306 -0.0322 313 VAL B CG1 
5088  C CG2 . VAL B 273 ? 0.4723 0.3230 0.4252 -0.0094 -0.0367 -0.0235 313 VAL B CG2 
5089  N N   . PRO B 274 ? 0.4890 0.3403 0.4307 0.0449  -0.0134 -0.0226 314 PRO B N   
5090  C CA  . PRO B 274 ? 0.6195 0.4817 0.5617 0.0561  -0.0059 -0.0225 314 PRO B CA  
5091  C C   . PRO B 274 ? 0.5009 0.3588 0.4323 0.0463  -0.0073 -0.0293 314 PRO B C   
5092  O O   . PRO B 274 ? 0.5235 0.3582 0.4369 0.0358  -0.0122 -0.0357 314 PRO B O   
5093  C CB  . PRO B 274 ? 0.6677 0.5039 0.5896 0.0736  0.0016  -0.0233 314 PRO B CB  
5094  C CG  . PRO B 274 ? 0.6048 0.4066 0.5073 0.0669  -0.0030 -0.0275 314 PRO B CG  
5095  C CD  . PRO B 274 ? 0.5601 0.3776 0.4807 0.0518  -0.0117 -0.0241 314 PRO B CD  
5096  N N   . LEU B 275 ? 0.4431 0.3255 0.3868 0.0486  -0.0037 -0.0269 315 LEU B N   
5097  C CA  . LEU B 275 ? 0.4783 0.3621 0.4147 0.0395  -0.0055 -0.0315 315 LEU B CA  
5098  C C   . LEU B 275 ? 0.5180 0.3859 0.4311 0.0505  0.0017  -0.0362 315 LEU B C   
5099  O O   . LEU B 275 ? 0.5119 0.3899 0.4292 0.0658  0.0106  -0.0321 315 LEU B O   
5100  C CB  . LEU B 275 ? 0.4817 0.3989 0.4432 0.0341  -0.0058 -0.0258 315 LEU B CB  
5101  C CG  . LEU B 275 ? 0.4604 0.3908 0.4412 0.0227  -0.0125 -0.0222 315 LEU B CG  
5102  C CD1 . LEU B 275 ? 0.4980 0.4544 0.4980 0.0170  -0.0122 -0.0179 315 LEU B CD1 
5103  C CD2 . LEU B 275 ? 0.4231 0.3349 0.3922 0.0104  -0.0199 -0.0267 315 LEU B CD2 
5104  N N   . GLU B 276 ? 0.5978 0.4416 0.4858 0.0424  -0.0024 -0.0445 316 GLU B N   
5105  C CA  . GLU B 276 ? 0.5573 0.3830 0.4177 0.0501  0.0029  -0.0507 316 GLU B CA  
5106  C C   . GLU B 276 ? 0.5517 0.3790 0.4031 0.0349  -0.0045 -0.0552 316 GLU B C   
5107  O O   . GLU B 276 ? 0.5535 0.3905 0.4173 0.0194  -0.0134 -0.0539 316 GLU B O   
5108  C CB  . GLU B 276 ? 0.5995 0.3832 0.4285 0.0576  0.0055  -0.0577 316 GLU B CB  
5109  C CG  . GLU B 276 ? 0.7973 0.5542 0.6109 0.0404  -0.0049 -0.0641 316 GLU B CG  
5110  C CD  . GLU B 276 ? 1.0628 0.7721 0.8397 0.0463  -0.0021 -0.0722 316 GLU B CD  
5111  O OE1 . GLU B 276 ? 1.1209 0.8192 0.8965 0.0626  0.0058  -0.0690 316 GLU B OE1 
5112  O OE2 . GLU B 276 ? 1.1058 0.7884 0.8545 0.0345  -0.0079 -0.0814 316 GLU B OE2 
5113  N N   . HIS B 277 ? 0.6214 0.4413 0.4519 0.0403  -0.0005 -0.0595 317 HIS B N   
5114  C CA  . HIS B 277 ? 0.5653 0.3885 0.3855 0.0274  -0.0076 -0.0630 317 HIS B CA  
5115  C C   . HIS B 277 ? 0.5680 0.3522 0.3470 0.0240  -0.0109 -0.0744 317 HIS B C   
5116  O O   . HIS B 277 ? 0.6345 0.3934 0.3903 0.0383  -0.0026 -0.0790 317 HIS B O   
5117  C CB  . HIS B 277 ? 0.4870 0.3365 0.3158 0.0349  -0.0010 -0.0578 317 HIS B CB  
5118  C CG  . HIS B 277 ? 0.6124 0.4703 0.4335 0.0230  -0.0083 -0.0593 317 HIS B CG  
5119  N ND1 . HIS B 277 ? 0.6230 0.4580 0.4086 0.0202  -0.0115 -0.0680 317 HIS B ND1 
5120  C CD2 . HIS B 277 ? 0.4859 0.3724 0.3290 0.0139  -0.0128 -0.0525 317 HIS B CD2 
5121  C CE1 . HIS B 277 ? 0.6566 0.5090 0.4446 0.0094  -0.0187 -0.0659 317 HIS B CE1 
5122  N NE2 . HIS B 277 ? 0.5817 0.4653 0.4047 0.0063  -0.0190 -0.0562 317 HIS B NE2 
5123  N N   . PRO B 278 ? 0.5689 0.3466 0.3373 0.0053  -0.0230 -0.0789 318 PRO B N   
5124  C CA  . PRO B 278 ? 0.6493 0.3861 0.3772 -0.0015 -0.0281 -0.0904 318 PRO B CA  
5125  C C   . PRO B 278 ? 0.7388 0.4594 0.4336 0.0093  -0.0218 -0.0971 318 PRO B C   
5126  O O   . PRO B 278 ? 0.7881 0.4668 0.4450 0.0118  -0.0207 -0.1073 318 PRO B O   
5127  C CB  . PRO B 278 ? 0.6150 0.3614 0.3469 -0.0254 -0.0430 -0.0906 318 PRO B CB  
5128  C CG  . PRO B 278 ? 0.5732 0.3648 0.3389 -0.0260 -0.0431 -0.0804 318 PRO B CG  
5129  C CD  . PRO B 278 ? 0.6256 0.4324 0.4185 -0.0109 -0.0325 -0.0730 318 PRO B CD  
5130  N N   . THR B 279 ? 0.7130 0.4631 0.4187 0.0159  -0.0174 -0.0917 319 THR B N   
5131  C CA  . THR B 279 ? 0.7851 0.5215 0.4593 0.0279  -0.0100 -0.0970 319 THR B CA  
5132  C C   . THR B 279 ? 0.8167 0.5743 0.5063 0.0499  0.0058  -0.0891 319 THR B C   
5133  O O   . THR B 279 ? 0.6729 0.4149 0.3351 0.0638  0.0150  -0.0931 319 THR B O   
5134  C CB  . THR B 279 ? 0.7571 0.5040 0.4180 0.0146  -0.0199 -0.0991 319 THR B CB  
5135  O OG1 . THR B 279 ? 0.7771 0.5686 0.4762 0.0093  -0.0226 -0.0876 319 THR B OG1 
5136  C CG2 . THR B 279 ? 0.8309 0.5529 0.4696 -0.0070 -0.0354 -0.1080 319 THR B CG2 
5137  N N   . LEU B 280 ? 0.7592 0.5503 0.4900 0.0534  0.0095  -0.0779 320 LEU B N   
5138  C CA  . LEU B 280 ? 0.5988 0.4104 0.3442 0.0729  0.0242  -0.0697 320 LEU B CA  
5139  C C   . LEU B 280 ? 0.6430 0.4430 0.3946 0.0865  0.0322  -0.0682 320 LEU B C   
5140  O O   . LEU B 280 ? 0.5952 0.4139 0.3791 0.0838  0.0303  -0.0612 320 LEU B O   
5141  C CB  . LEU B 280 ? 0.5428 0.3982 0.3277 0.0682  0.0238  -0.0579 320 LEU B CB  
5142  C CG  . LEU B 280 ? 0.5913 0.4611 0.3729 0.0567  0.0167  -0.0571 320 LEU B CG  
5143  C CD1 . LEU B 280 ? 0.4829 0.3898 0.3043 0.0504  0.0154  -0.0457 320 LEU B CD1 
5144  C CD2 . LEU B 280 ? 0.6209 0.4869 0.3761 0.0684  0.0253  -0.0585 320 LEU B CD2 
5145  N N   . GLU B 281 ? 0.6994 0.4673 0.4179 0.1019  0.0413  -0.0746 321 GLU B N   
5146  C CA  . GLU B 281 ? 0.7443 0.4960 0.4636 0.1158  0.0486  -0.0734 321 GLU B CA  
5147  C C   . GLU B 281 ? 0.7676 0.5575 0.5251 0.1302  0.0588  -0.0596 321 GLU B C   
5148  O O   . GLU B 281 ? 0.7509 0.5418 0.5241 0.1364  0.0605  -0.0550 321 GLU B O   
5149  C CB  . GLU B 281 ? 0.7567 0.4634 0.4296 0.1316  0.0580  -0.0829 321 GLU B CB  
5150  C CG  . GLU B 281 ? 0.8594 0.5183 0.4944 0.1174  0.0474  -0.0969 321 GLU B CG  
5151  C CD  . GLU B 281 ? 0.9286 0.5850 0.5443 0.0990  0.0363  -0.1044 321 GLU B CD  
5152  O OE1 . GLU B 281 ? 0.9611 0.6374 0.5753 0.1053  0.0416  -0.1017 321 GLU B OE1 
5153  O OE2 . GLU B 281 ? 0.9709 0.6074 0.5739 0.0783  0.0222  -0.1119 321 GLU B OE2 
5154  N N   . TRP B 282 ? 0.6159 0.4381 0.3887 0.1350  0.0652  -0.0521 322 TRP B N   
5155  C CA  . TRP B 282 ? 0.5770 0.4379 0.3882 0.1452  0.0735  -0.0382 322 TRP B CA  
5156  C C   . TRP B 282 ? 0.5436 0.4306 0.3933 0.1293  0.0628  -0.0320 322 TRP B C   
5157  O O   . TRP B 282 ? 0.5918 0.5057 0.4722 0.1354  0.0668  -0.0217 322 TRP B O   
5158  C CB  . TRP B 282 ? 0.5573 0.4449 0.3748 0.1523  0.0831  -0.0312 322 TRP B CB  
5159  C CG  . TRP B 282 ? 0.5805 0.4744 0.3941 0.1356  0.0744  -0.0341 322 TRP B CG  
5160  C CD1 . TRP B 282 ? 0.6089 0.4829 0.3869 0.1346  0.0739  -0.0423 322 TRP B CD1 
5161  C CD2 . TRP B 282 ? 0.5152 0.4371 0.3604 0.1183  0.0650  -0.0283 322 TRP B CD2 
5162  N NE1 . TRP B 282 ? 0.6250 0.5161 0.4132 0.1181  0.0645  -0.0407 322 TRP B NE1 
5163  C CE2 . TRP B 282 ? 0.5561 0.4754 0.3850 0.1086  0.0597  -0.0321 322 TRP B CE2 
5164  C CE3 . TRP B 282 ? 0.5672 0.5150 0.4511 0.1104  0.0607  -0.0201 322 TRP B CE3 
5165  C CZ2 . TRP B 282 ? 0.4992 0.4405 0.3500 0.0932  0.0515  -0.0274 322 TRP B CZ2 
5166  C CZ3 . TRP B 282 ? 0.5021 0.4684 0.4052 0.0943  0.0526  -0.0167 322 TRP B CZ3 
5167  C CH2 . TRP B 282 ? 0.5269 0.4900 0.4141 0.0867  0.0486  -0.0200 322 TRP B CH2 
5168  N N   . PHE B 283 ? 0.5237 0.4038 0.3717 0.1092  0.0493  -0.0378 323 PHE B N   
5169  C CA  . PHE B 283 ? 0.4959 0.3995 0.3775 0.0948  0.0402  -0.0321 323 PHE B CA  
5170  C C   . PHE B 283 ? 0.5931 0.4940 0.4876 0.0991  0.0395  -0.0293 323 PHE B C   
5171  O O   . PHE B 283 ? 0.4890 0.4174 0.4153 0.0960  0.0377  -0.0208 323 PHE B O   
5172  C CB  . PHE B 283 ? 0.5571 0.4509 0.4310 0.0749  0.0272  -0.0387 323 PHE B CB  
5173  C CG  . PHE B 283 ? 0.5675 0.4879 0.4735 0.0613  0.0202  -0.0323 323 PHE B CG  
5174  C CD1 . PHE B 283 ? 0.4997 0.4200 0.4209 0.0551  0.0142  -0.0310 323 PHE B CD1 
5175  C CD2 . PHE B 283 ? 0.5633 0.5070 0.4822 0.0557  0.0202  -0.0273 323 PHE B CD2 
5176  C CE1 . PHE B 283 ? 0.4651 0.4071 0.4124 0.0435  0.0085  -0.0257 323 PHE B CE1 
5177  C CE2 . PHE B 283 ? 0.4991 0.4632 0.4446 0.0443  0.0148  -0.0218 323 PHE B CE2 
5178  C CZ  . PHE B 283 ? 0.4159 0.3785 0.3748 0.0383  0.0091  -0.0215 323 PHE B CZ  
5179  N N   . ALA B 284 ? 0.6080 0.4745 0.4765 0.1063  0.0407  -0.0360 324 ALA B N   
5180  C CA  . ALA B 284 ? 0.5924 0.4544 0.4707 0.1124  0.0406  -0.0324 324 ALA B CA  
5181  C C   . ALA B 284 ? 0.6534 0.5463 0.5572 0.1287  0.0503  -0.0204 324 ALA B C   
5182  O O   . ALA B 284 ? 0.5633 0.4710 0.4896 0.1290  0.0474  -0.0136 324 ALA B O   
5183  C CB  . ALA B 284 ? 0.5563 0.3722 0.3982 0.1203  0.0429  -0.0410 324 ALA B CB  
5184  N N   . ALA B 285 ? 0.5695 0.4740 0.4704 0.1420  0.0617  -0.0169 325 ALA B N   
5185  C CA  . ALA B 285 ? 0.5779 0.5149 0.5044 0.1576  0.0716  -0.0040 325 ALA B CA  
5186  C C   . ALA B 285 ? 0.4520 0.4322 0.4188 0.1450  0.0662  0.0057  325 ALA B C   
5187  O O   . ALA B 285 ? 0.5674 0.5789 0.5601 0.1540  0.0719  0.0175  325 ALA B O   
5188  C CB  . ALA B 285 ? 0.6070 0.5451 0.5187 0.1756  0.0865  -0.0021 325 ALA B CB  
5189  N N   . LEU B 286 ? 0.4611 0.4432 0.4330 0.1246  0.0557  0.0015  326 LEU B N   
5190  C CA  . LEU B 286 ? 0.4695 0.4857 0.4759 0.1119  0.0501  0.0095  326 LEU B CA  
5191  C C   . LEU B 286 ? 0.4738 0.4974 0.4979 0.1092  0.0433  0.0134  326 LEU B C   
5192  O O   . LEU B 286 ? 0.5269 0.5802 0.5796 0.1019  0.0399  0.0214  326 LEU B O   
5193  C CB  . LEU B 286 ? 0.4285 0.4412 0.4332 0.0928  0.0415  0.0040  326 LEU B CB  
5194  C CG  . LEU B 286 ? 0.5618 0.5846 0.5642 0.0908  0.0464  0.0054  326 LEU B CG  
5195  C CD1 . LEU B 286 ? 0.6774 0.6896 0.6575 0.1074  0.0575  0.0039  326 LEU B CD1 
5196  C CD2 . LEU B 286 ? 0.5826 0.5912 0.5722 0.0759  0.0378  -0.0020 326 LEU B CD2 
5197  N N   . GLY B 287 ? 0.4412 0.4374 0.4473 0.1148  0.0413  0.0083  327 GLY B N   
5198  C CA  . GLY B 287 ? 0.4695 0.4704 0.4891 0.1127  0.0345  0.0121  327 GLY B CA  
5199  C C   . GLY B 287 ? 0.4610 0.4671 0.4924 0.0919  0.0225  0.0099  327 GLY B C   
5200  O O   . GLY B 287 ? 0.4629 0.4863 0.5137 0.0877  0.0169  0.0157  327 GLY B O   
5201  N N   . LEU B 288 ? 0.3792 0.3716 0.3987 0.0794  0.0185  0.0022  328 LEU B N   
5202  C CA  . LEU B 288 ? 0.3966 0.3940 0.4267 0.0616  0.0087  0.0009  328 LEU B CA  
5203  C C   . LEU B 288 ? 0.4419 0.4146 0.4587 0.0569  0.0019  -0.0042 328 LEU B C   
5204  O O   . LEU B 288 ? 0.4856 0.4305 0.4792 0.0622  0.0035  -0.0099 328 LEU B O   
5205  C CB  . LEU B 288 ? 0.4385 0.4360 0.4647 0.0509  0.0076  -0.0029 328 LEU B CB  
5206  C CG  . LEU B 288 ? 0.4441 0.4631 0.4806 0.0549  0.0151  0.0023  328 LEU B CG  
5207  C CD1 . LEU B 288 ? 0.4735 0.4868 0.4998 0.0468  0.0143  -0.0018 328 LEU B CD1 
5208  C CD2 . LEU B 288 ? 0.4170 0.4652 0.4822 0.0501  0.0141  0.0110  328 LEU B CD2 
5209  N N   . ARG B 289 ? 0.4156 0.3974 0.4460 0.0463  -0.0055 -0.0021 329 ARG B N   
5210  C CA  . ARG B 289 ? 0.4829 0.4459 0.5044 0.0404  -0.0120 -0.0050 329 ARG B CA  
5211  C C   . ARG B 289 ? 0.3087 0.2799 0.3398 0.0247  -0.0185 -0.0057 329 ARG B C   
5212  O O   . ARG B 289 ? 0.3690 0.3611 0.4159 0.0199  -0.0184 -0.0025 329 ARG B O   
5213  C CB  . ARG B 289 ? 0.5196 0.4862 0.5473 0.0491  -0.0128 0.0008  329 ARG B CB  
5214  C CG  . ARG B 289 ? 0.6171 0.5903 0.6463 0.0673  -0.0048 0.0058  329 ARG B CG  
5215  C CD  . ARG B 289 ? 0.6545 0.6452 0.6991 0.0741  -0.0071 0.0147  329 ARG B CD  
5216  N NE  . ARG B 289 ? 0.6819 0.6542 0.7172 0.0706  -0.0132 0.0136  329 ARG B NE  
5217  C CZ  . ARG B 289 ? 0.8428 0.7856 0.8579 0.0796  -0.0105 0.0116  329 ARG B CZ  
5218  N NH1 . ARG B 289 ? 0.8866 0.8127 0.8864 0.0929  -0.0019 0.0094  329 ARG B NH1 
5219  N NH2 . ARG B 289 ? 0.8281 0.7557 0.8361 0.0754  -0.0159 0.0119  329 ARG B NH2 
5220  N N   . TRP B 290 ? 0.4140 0.3675 0.4346 0.0169  -0.0235 -0.0092 330 TRP B N   
5221  C CA  . TRP B 290 ? 0.3960 0.3569 0.4256 0.0051  -0.0288 -0.0082 330 TRP B CA  
5222  C C   . TRP B 290 ? 0.3942 0.3385 0.4149 0.0026  -0.0330 -0.0085 330 TRP B C   
5223  O O   . TRP B 290 ? 0.3638 0.2877 0.3699 0.0075  -0.0321 -0.0104 330 TRP B O   
5224  C CB  . TRP B 290 ? 0.3363 0.2991 0.3654 -0.0046 -0.0292 -0.0109 330 TRP B CB  
5225  C CG  . TRP B 290 ? 0.3224 0.2992 0.3647 -0.0123 -0.0314 -0.0082 330 TRP B CG  
5226  C CD1 . TRP B 290 ? 0.3004 0.2728 0.3414 -0.0204 -0.0347 -0.0084 330 TRP B CD1 
5227  C CD2 . TRP B 290 ? 0.3896 0.3851 0.4467 -0.0125 -0.0299 -0.0047 330 TRP B CD2 
5228  N NE1 . TRP B 290 ? 0.3313 0.3156 0.3827 -0.0248 -0.0351 -0.0063 330 TRP B NE1 
5229  C CE2 . TRP B 290 ? 0.3455 0.3434 0.4069 -0.0211 -0.0328 -0.0042 330 TRP B CE2 
5230  C CE3 . TRP B 290 ? 0.3343 0.3445 0.4010 -0.0065 -0.0261 -0.0016 330 TRP B CE3 
5231  C CZ2 . TRP B 290 ? 0.3002 0.3110 0.3730 -0.0252 -0.0327 -0.0017 330 TRP B CZ2 
5232  C CZ3 . TRP B 290 ? 0.3961 0.4227 0.4773 -0.0115 -0.0262 0.0020  330 TRP B CZ3 
5233  C CH2 . TRP B 290 ? 0.3180 0.3430 0.4011 -0.0214 -0.0299 0.0014  330 TRP B CH2 
5234  N N   . TYR B 291 ? 0.3474 0.2987 0.3752 -0.0051 -0.0370 -0.0065 331 TYR B N   
5235  C CA  . TYR B 291 ? 0.3622 0.3000 0.3823 -0.0071 -0.0404 -0.0054 331 TYR B CA  
5236  C C   . TYR B 291 ? 0.3242 0.2502 0.3363 -0.0175 -0.0418 -0.0080 331 TYR B C   
5237  O O   . TYR B 291 ? 0.3521 0.2858 0.3683 -0.0239 -0.0412 -0.0095 331 TYR B O   
5238  C CB  . TYR B 291 ? 0.3129 0.2641 0.3425 -0.0084 -0.0440 -0.0012 331 TYR B CB  
5239  C CG  . TYR B 291 ? 0.3263 0.2926 0.3659 -0.0164 -0.0447 -0.0016 331 TYR B CG  
5240  C CD1 . TYR B 291 ? 0.3578 0.3193 0.3938 -0.0251 -0.0455 -0.0029 331 TYR B CD1 
5241  C CD2 . TYR B 291 ? 0.3065 0.2910 0.3588 -0.0150 -0.0438 -0.0001 331 TYR B CD2 
5242  C CE1 . TYR B 291 ? 0.3530 0.3238 0.3953 -0.0309 -0.0450 -0.0034 331 TYR B CE1 
5243  C CE2 . TYR B 291 ? 0.3175 0.3109 0.3765 -0.0230 -0.0441 -0.0007 331 TYR B CE2 
5244  C CZ  . TYR B 291 ? 0.3072 0.2920 0.3599 -0.0302 -0.0445 -0.0027 331 TYR B CZ  
5245  O OH  . TYR B 291 ? 0.3649 0.3541 0.4211 -0.0366 -0.0435 -0.0034 331 TYR B OH  
5246  N N   . ALA B 292 ? 0.3508 0.2588 0.3519 -0.0189 -0.0435 -0.0075 332 ALA B N   
5247  C CA  . ALA B 292 ? 0.3112 0.2088 0.3054 -0.0295 -0.0450 -0.0085 332 ALA B CA  
5248  C C   . ALA B 292 ? 0.3789 0.2900 0.3819 -0.0369 -0.0459 -0.0057 332 ALA B C   
5249  O O   . ALA B 292 ? 0.3708 0.2859 0.3755 -0.0446 -0.0457 -0.0059 332 ALA B O   
5250  C CB  . ALA B 292 ? 0.3338 0.2078 0.3143 -0.0293 -0.0461 -0.0073 332 ALA B CB  
5251  N N   . LEU B 293 ? 0.3386 0.2569 0.3462 -0.0342 -0.0467 -0.0028 333 LEU B N   
5252  C CA  . LEU B 293 ? 0.3611 0.2838 0.3701 -0.0404 -0.0469 -0.0002 333 LEU B CA  
5253  C C   . LEU B 293 ? 0.3161 0.2543 0.3340 -0.0413 -0.0457 -0.0010 333 LEU B C   
5254  O O   . LEU B 293 ? 0.3681 0.3133 0.3898 -0.0377 -0.0473 -0.0009 333 LEU B O   
5255  C CB  . LEU B 293 ? 0.3615 0.2771 0.3642 -0.0381 -0.0489 0.0035  333 LEU B CB  
5256  C CG  . LEU B 293 ? 0.4059 0.3223 0.4059 -0.0437 -0.0480 0.0065  333 LEU B CG  
5257  C CD1 . LEU B 293 ? 0.3865 0.2950 0.3832 -0.0507 -0.0463 0.0083  333 LEU B CD1 
5258  C CD2 . LEU B 293 ? 0.4036 0.3151 0.3964 -0.0399 -0.0505 0.0102  333 LEU B CD2 
5259  N N   . PRO B 294 ? 0.3274 0.2712 0.3486 -0.0463 -0.0429 -0.0010 334 PRO B N   
5260  C CA  . PRO B 294 ? 0.3138 0.2667 0.3399 -0.0470 -0.0408 -0.0012 334 PRO B CA  
5261  C C   . PRO B 294 ? 0.3506 0.2996 0.3703 -0.0488 -0.0404 0.0009  334 PRO B C   
5262  O O   . PRO B 294 ? 0.3512 0.2980 0.3680 -0.0515 -0.0377 0.0037  334 PRO B O   
5263  C CB  . PRO B 294 ? 0.2902 0.2492 0.3209 -0.0494 -0.0372 -0.0008 334 PRO B CB  
5264  C CG  . PRO B 294 ? 0.3394 0.2934 0.3663 -0.0534 -0.0381 0.0013  334 PRO B CG  
5265  C CD  . PRO B 294 ? 0.3519 0.2938 0.3720 -0.0515 -0.0418 0.0000  334 PRO B CD  
5266  N N   . ALA B 295 ? 0.3706 0.3198 0.3878 -0.0475 -0.0431 0.0000  335 ALA B N   
5267  C CA  . ALA B 295 ? 0.3499 0.2934 0.3570 -0.0486 -0.0432 0.0014  335 ALA B CA  
5268  C C   . ALA B 295 ? 0.3115 0.2565 0.3163 -0.0504 -0.0432 -0.0015 335 ALA B C   
5269  O O   . ALA B 295 ? 0.3778 0.3267 0.3839 -0.0509 -0.0484 -0.0030 335 ALA B O   
5270  C CB  . ALA B 295 ? 0.3932 0.3322 0.3944 -0.0461 -0.0481 0.0036  335 ALA B CB  
5271  N N   . VAL B 296 ? 0.3073 0.2492 0.3088 -0.0515 -0.0373 -0.0018 336 VAL B N   
5272  C CA  . VAL B 296 ? 0.2975 0.2351 0.2934 -0.0537 -0.0363 -0.0052 336 VAL B CA  
5273  C C   . VAL B 296 ? 0.3660 0.2948 0.3460 -0.0549 -0.0392 -0.0062 336 VAL B C   
5274  O O   . VAL B 296 ? 0.3365 0.2598 0.3075 -0.0528 -0.0359 -0.0035 336 VAL B O   
5275  C CB  . VAL B 296 ? 0.3340 0.2682 0.3291 -0.0524 -0.0277 -0.0046 336 VAL B CB  
5276  C CG1 . VAL B 296 ? 0.2933 0.2161 0.2774 -0.0547 -0.0261 -0.0087 336 VAL B CG1 
5277  C CG2 . VAL B 296 ? 0.3995 0.3439 0.4096 -0.0515 -0.0261 -0.0035 336 VAL B CG2 
5278  N N   . SER B 297 ? 0.3539 0.2823 0.3303 -0.0589 -0.0454 -0.0096 337 SER B N   
5279  C CA  . SER B 297 ? 0.4465 0.3689 0.4074 -0.0609 -0.0509 -0.0106 337 SER B CA  
5280  C C   . SER B 297 ? 0.4725 0.3835 0.4188 -0.0668 -0.0521 -0.0161 337 SER B C   
5281  O O   . SER B 297 ? 0.4840 0.3889 0.4142 -0.0696 -0.0577 -0.0177 337 SER B O   
5282  C CB  . SER B 297 ? 0.4106 0.3456 0.3797 -0.0607 -0.0603 -0.0082 337 SER B CB  
5283  O OG  . SER B 297 ? 0.3840 0.3306 0.3675 -0.0638 -0.0641 -0.0094 337 SER B OG  
5284  N N   . ASN B 298 ? 0.4381 0.3436 0.3869 -0.0691 -0.0471 -0.0190 338 ASN B N   
5285  C CA  . ASN B 298 ? 0.4348 0.3251 0.3677 -0.0760 -0.0485 -0.0248 338 ASN B CA  
5286  C C   . ASN B 298 ? 0.4401 0.3097 0.3565 -0.0721 -0.0371 -0.0269 338 ASN B C   
5287  O O   . ASN B 298 ? 0.4680 0.3197 0.3696 -0.0772 -0.0360 -0.0323 338 ASN B O   
5288  C CB  . ASN B 298 ? 0.4606 0.3583 0.4074 -0.0833 -0.0526 -0.0264 338 ASN B CB  
5289  C CG  . ASN B 298 ? 0.4402 0.3404 0.4012 -0.0792 -0.0436 -0.0242 338 ASN B CG  
5290  O OD1 . ASN B 298 ? 0.4537 0.3535 0.4167 -0.0711 -0.0355 -0.0212 338 ASN B OD1 
5291  N ND2 . ASN B 298 ? 0.5203 0.4252 0.4920 -0.0852 -0.0455 -0.0248 338 ASN B ND2 
5292  N N   . MET B 299 ? 0.4709 0.3421 0.3891 -0.0633 -0.0284 -0.0223 339 MET B N   
5293  C CA  . MET B 299 ? 0.4204 0.2757 0.3255 -0.0571 -0.0162 -0.0222 339 MET B CA  
5294  C C   . MET B 299 ? 0.4742 0.3155 0.3548 -0.0536 -0.0128 -0.0229 339 MET B C   
5295  O O   . MET B 299 ? 0.4786 0.3267 0.3568 -0.0540 -0.0185 -0.0209 339 MET B O   
5296  C CB  . MET B 299 ? 0.4446 0.3134 0.3678 -0.0497 -0.0080 -0.0152 339 MET B CB  
5297  C CG  . MET B 299 ? 0.4575 0.3354 0.3994 -0.0520 -0.0090 -0.0150 339 MET B CG  
5298  S SD  . MET B 299 ? 0.4664 0.3559 0.4233 -0.0433 0.0016  -0.0073 339 MET B SD  
5299  C CE  . MET B 299 ? 0.4272 0.2929 0.3647 -0.0371 0.0142  -0.0084 339 MET B CE  
5300  N N   . LEU B 300 ? 0.5548 0.3751 0.4159 -0.0491 -0.0027 -0.0252 340 LEU B N   
5301  C CA  . LEU B 300 ? 0.5410 0.3446 0.3750 -0.0441 0.0031  -0.0262 340 LEU B CA  
5302  C C   . LEU B 300 ? 0.5391 0.3511 0.3793 -0.0322 0.0163  -0.0172 340 LEU B C   
5303  O O   . LEU B 300 ? 0.5852 0.3994 0.4353 -0.0259 0.0258  -0.0135 340 LEU B O   
5304  C CB  . LEU B 300 ? 0.5414 0.3132 0.3462 -0.0455 0.0072  -0.0345 340 LEU B CB  
5305  C CG  . LEU B 300 ? 0.5803 0.3301 0.3505 -0.0408 0.0125  -0.0374 340 LEU B CG  
5306  C CD1 . LEU B 300 ? 0.5993 0.3217 0.3412 -0.0514 0.0049  -0.0489 340 LEU B CD1 
5307  C CD2 . LEU B 300 ? 0.6025 0.3411 0.3634 -0.0259 0.0315  -0.0327 340 LEU B CD2 
5308  N N   . LEU B 301 ? 0.4852 0.3028 0.3197 -0.0292 0.0168  -0.0129 341 LEU B N   
5309  C CA  . LEU B 301 ? 0.4468 0.2742 0.2867 -0.0193 0.0291  -0.0032 341 LEU B CA  
5310  C C   . LEU B 301 ? 0.6073 0.4119 0.4162 -0.0106 0.0411  -0.0046 341 LEU B C   
5311  O O   . LEU B 301 ? 0.5970 0.3864 0.3805 -0.0127 0.0374  -0.0095 341 LEU B O   
5312  C CB  . LEU B 301 ? 0.4528 0.2985 0.3044 -0.0216 0.0237  0.0035  341 LEU B CB  
5313  C CG  . LEU B 301 ? 0.4728 0.3284 0.3268 -0.0136 0.0356  0.0144  341 LEU B CG  
5314  C CD1 . LEU B 301 ? 0.4636 0.3338 0.3383 -0.0081 0.0450  0.0213  341 LEU B CD1 
5315  C CD2 . LEU B 301 ? 0.4905 0.3608 0.3555 -0.0184 0.0287  0.0205  341 LEU B CD2 
5316  N N   . GLU B 302 ? 0.5578 0.3598 0.3673 0.0000  0.0556  0.0001  342 GLU B N   
5317  C CA  . GLU B 302 ? 0.6195 0.3980 0.3985 0.0112  0.0699  -0.0007 342 GLU B CA  
5318  C C   . GLU B 302 ? 0.5605 0.3585 0.3497 0.0226  0.0832  0.0129  342 GLU B C   
5319  O O   . GLU B 302 ? 0.5657 0.3865 0.3822 0.0266  0.0882  0.0221  342 GLU B O   
5320  C CB  . GLU B 302 ? 0.5952 0.3511 0.3633 0.0164  0.0782  -0.0056 342 GLU B CB  
5321  C CG  . GLU B 302 ? 0.8998 0.6230 0.6293 0.0282  0.0928  -0.0087 342 GLU B CG  
5322  C CD  . GLU B 302 ? 1.0751 0.8043 0.8103 0.0465  0.1129  0.0025  342 GLU B CD  
5323  O OE1 . GLU B 302 ? 0.9629 0.6976 0.7156 0.0500  0.1169  0.0058  342 GLU B OE1 
5324  O OE2 . GLU B 302 ? 1.0205 0.7501 0.7426 0.0580  0.1252  0.0090  342 GLU B OE2 
5325  N N   . ILE B 303 ? 0.6071 0.3982 0.3752 0.0272  0.0884  0.0150  343 ILE B N   
5326  C CA  . ILE B 303 ? 0.5400 0.3503 0.3167 0.0377  0.1019  0.0291  343 ILE B CA  
5327  C C   . ILE B 303 ? 0.6718 0.4562 0.4108 0.0510  0.1171  0.0278  343 ILE B C   
5328  O O   . ILE B 303 ? 0.7046 0.4672 0.4131 0.0478  0.1124  0.0197  343 ILE B O   
5329  C CB  . ILE B 303 ? 0.5372 0.3700 0.3295 0.0297  0.0935  0.0360  343 ILE B CB  
5330  C CG1 . ILE B 303 ? 0.5573 0.4118 0.3833 0.0175  0.0793  0.0366  343 ILE B CG1 
5331  C CG2 . ILE B 303 ? 0.5384 0.3913 0.3396 0.0390  0.1078  0.0514  343 ILE B CG2 
5332  C CD1 . ILE B 303 ? 0.5199 0.3865 0.3541 0.0086  0.0692  0.0402  343 ILE B CD1 
5333  N N   . GLY B 304 ? 0.6069 0.3941 0.3473 0.0665  0.1354  0.0363  344 GLY B N   
5334  C CA  . GLY B 304 ? 0.7330 0.4969 0.4378 0.0823  0.1531  0.0371  344 GLY B CA  
5335  C C   . GLY B 304 ? 0.8127 0.5308 0.4723 0.0800  0.1496  0.0199  344 GLY B C   
5336  O O   . GLY B 304 ? 0.9229 0.6214 0.5480 0.0850  0.1550  0.0171  344 GLY B O   
5337  N N   . GLY B 305 ? 0.7978 0.4983 0.4559 0.0717  0.1403  0.0086  345 GLY B N   
5338  C CA  . GLY B 305 ? 0.8614 0.5188 0.4784 0.0659  0.1347  -0.0080 345 GLY B CA  
5339  C C   . GLY B 305 ? 0.8046 0.4611 0.4151 0.0476  0.1134  -0.0172 345 GLY B C   
5340  O O   . GLY B 305 ? 0.8161 0.4424 0.3996 0.0381  0.1042  -0.0311 345 GLY B O   
5341  N N   . LEU B 306 ? 0.7450 0.4335 0.3796 0.0419  0.1050  -0.0092 346 LEU B N   
5342  C CA  . LEU B 306 ? 0.7954 0.4858 0.4266 0.0261  0.0849  -0.0162 346 LEU B CA  
5343  C C   . LEU B 306 ? 0.8049 0.5120 0.4692 0.0129  0.0697  -0.0189 346 LEU B C   
5344  O O   . LEU B 306 ? 0.6520 0.3798 0.3488 0.0156  0.0737  -0.0118 346 LEU B O   
5345  C CB  . LEU B 306 ? 0.7339 0.4473 0.3732 0.0268  0.0833  -0.0061 346 LEU B CB  
5346  C CG  . LEU B 306 ? 0.8125 0.5124 0.4201 0.0407  0.0994  -0.0016 346 LEU B CG  
5347  C CD1 . LEU B 306 ? 0.8602 0.5853 0.4801 0.0409  0.0988  0.0106  346 LEU B CD1 
5348  C CD2 . LEU B 306 ? 0.8182 0.4786 0.3758 0.0386  0.0959  -0.0159 346 LEU B CD2 
5349  N N   . GLU B 307 ? 0.6428 0.3416 0.2981 -0.0011 0.0524  -0.0288 347 GLU B N   
5350  C CA  . GLU B 307 ? 0.7170 0.4299 0.4011 -0.0131 0.0390  -0.0316 347 GLU B CA  
5351  C C   . GLU B 307 ? 0.6291 0.3640 0.3283 -0.0231 0.0223  -0.0298 347 GLU B C   
5352  O O   . GLU B 307 ? 0.6495 0.3752 0.3251 -0.0277 0.0140  -0.0340 347 GLU B O   
5353  C CB  . GLU B 307 ? 0.6954 0.3799 0.3599 -0.0214 0.0340  -0.0443 347 GLU B CB  
5354  C CG  . GLU B 307 ? 0.8663 0.5240 0.5139 -0.0106 0.0512  -0.0463 347 GLU B CG  
5355  C CD  . GLU B 307 ? 0.9361 0.5590 0.5578 -0.0206 0.0460  -0.0596 347 GLU B CD  
5356  O OE1 . GLU B 307 ? 0.9621 0.5641 0.5518 -0.0292 0.0372  -0.0690 347 GLU B OE1 
5357  O OE2 . GLU B 307 ? 0.9816 0.5982 0.6147 -0.0207 0.0502  -0.0604 347 GLU B OE2 
5358  N N   . PHE B 308 ? 0.5511 0.3142 0.2881 -0.0256 0.0178  -0.0232 348 PHE B N   
5359  C CA  . PHE B 308 ? 0.5938 0.3774 0.3482 -0.0335 0.0031  -0.0207 348 PHE B CA  
5360  C C   . PHE B 308 ? 0.5496 0.3409 0.3240 -0.0433 -0.0081 -0.0257 348 PHE B C   
5361  O O   . PHE B 308 ? 0.5469 0.3552 0.3504 -0.0426 -0.0067 -0.0213 348 PHE B O   
5362  C CB  . PHE B 308 ? 0.5962 0.4033 0.3751 -0.0283 0.0076  -0.0089 348 PHE B CB  
5363  C CG  . PHE B 308 ? 0.5289 0.3317 0.2914 -0.0190 0.0198  -0.0020 348 PHE B CG  
5364  C CD1 . PHE B 308 ? 0.5238 0.3232 0.2844 -0.0090 0.0363  0.0022  348 PHE B CD1 
5365  C CD2 . PHE B 308 ? 0.5299 0.3323 0.2776 -0.0193 0.0154  0.0010  348 PHE B CD2 
5366  C CE1 . PHE B 308 ? 0.6145 0.4119 0.3606 0.0004  0.0487  0.0096  348 PHE B CE1 
5367  C CE2 . PHE B 308 ? 0.5483 0.3471 0.2801 -0.0105 0.0276  0.0081  348 PHE B CE2 
5368  C CZ  . PHE B 308 ? 0.6163 0.4130 0.3475 -0.0008 0.0445  0.0124  348 PHE B CZ  
5369  N N   . PRO B 309 ? 0.6010 0.3809 0.3602 -0.0531 -0.0194 -0.0343 349 PRO B N   
5370  C CA  . PRO B 309 ? 0.5696 0.3586 0.3487 -0.0629 -0.0293 -0.0379 349 PRO B CA  
5371  C C   . PRO B 309 ? 0.5774 0.3956 0.3874 -0.0649 -0.0385 -0.0317 349 PRO B C   
5372  O O   . PRO B 309 ? 0.5504 0.3803 0.3820 -0.0699 -0.0433 -0.0322 349 PRO B O   
5373  C CB  . PRO B 309 ? 0.5864 0.3584 0.3395 -0.0741 -0.0405 -0.0472 349 PRO B CB  
5374  C CG  . PRO B 309 ? 0.6784 0.4248 0.3938 -0.0687 -0.0331 -0.0506 349 PRO B CG  
5375  C CD  . PRO B 309 ? 0.6318 0.3915 0.3547 -0.0566 -0.0243 -0.0407 349 PRO B CD  
5376  N N   . ALA B 310 ? 0.4690 0.2978 0.2801 -0.0609 -0.0407 -0.0255 350 ALA B N   
5377  C CA  . ALA B 310 ? 0.4407 0.2930 0.2785 -0.0609 -0.0476 -0.0193 350 ALA B CA  
5378  C C   . ALA B 310 ? 0.5089 0.3674 0.3562 -0.0526 -0.0380 -0.0111 350 ALA B C   
5379  O O   . ALA B 310 ? 0.5096 0.3641 0.3430 -0.0486 -0.0353 -0.0069 350 ALA B O   
5380  C CB  . ALA B 310 ? 0.4542 0.3140 0.2858 -0.0650 -0.0613 -0.0185 350 ALA B CB  
5381  N N   . ALA B 311 ? 0.4437 0.3118 0.3137 -0.0509 -0.0329 -0.0085 351 ALA B N   
5382  C CA  . ALA B 311 ? 0.4064 0.2818 0.2867 -0.0456 -0.0252 -0.0006 351 ALA B CA  
5383  C C   . ALA B 311 ? 0.4466 0.3365 0.3540 -0.0469 -0.0269 0.0014  351 ALA B C   
5384  O O   . ALA B 311 ? 0.4179 0.3112 0.3353 -0.0451 -0.0194 0.0027  351 ALA B O   
5385  C CB  . ALA B 311 ? 0.4270 0.2939 0.2972 -0.0398 -0.0115 0.0014  351 ALA B CB  
5386  N N   . PRO B 312 ? 0.4092 0.3077 0.3274 -0.0492 -0.0362 0.0018  352 PRO B N   
5387  C CA  . PRO B 312 ? 0.3823 0.2918 0.3225 -0.0500 -0.0376 0.0022  352 PRO B CA  
5388  C C   . PRO B 312 ? 0.3828 0.2963 0.3321 -0.0482 -0.0313 0.0080  352 PRO B C   
5389  O O   . PRO B 312 ? 0.3449 0.2560 0.2888 -0.0472 -0.0297 0.0133  352 PRO B O   
5390  C CB  . PRO B 312 ? 0.3620 0.2777 0.3073 -0.0505 -0.0475 0.0028  352 PRO B CB  
5391  C CG  . PRO B 312 ? 0.4284 0.3378 0.3566 -0.0489 -0.0501 0.0059  352 PRO B CG  
5392  C CD  . PRO B 312 ? 0.3650 0.2637 0.2749 -0.0499 -0.0454 0.0027  352 PRO B CD  
5393  N N   . PHE B 313 ? 0.4147 0.3349 0.3779 -0.0487 -0.0280 0.0076  353 PHE B N   
5394  C CA  . PHE B 313 ? 0.3781 0.3049 0.3517 -0.0491 -0.0239 0.0129  353 PHE B CA  
5395  C C   . PHE B 313 ? 0.3120 0.2455 0.2999 -0.0510 -0.0282 0.0112  353 PHE B C   
5396  O O   . PHE B 313 ? 0.3517 0.2874 0.3440 -0.0507 -0.0313 0.0066  353 PHE B O   
5397  C CB  . PHE B 313 ? 0.3604 0.2907 0.3351 -0.0470 -0.0144 0.0158  353 PHE B CB  
5398  C CG  . PHE B 313 ? 0.3557 0.2862 0.3334 -0.0455 -0.0123 0.0113  353 PHE B CG  
5399  C CD1 . PHE B 313 ? 0.3702 0.3105 0.3629 -0.0466 -0.0129 0.0114  353 PHE B CD1 
5400  C CD2 . PHE B 313 ? 0.3659 0.2847 0.3295 -0.0437 -0.0098 0.0070  353 PHE B CD2 
5401  C CE1 . PHE B 313 ? 0.3462 0.2858 0.3411 -0.0450 -0.0104 0.0084  353 PHE B CE1 
5402  C CE2 . PHE B 313 ? 0.4091 0.3247 0.3739 -0.0431 -0.0075 0.0033  353 PHE B CE2 
5403  C CZ  . PHE B 313 ? 0.3621 0.2887 0.3435 -0.0434 -0.0074 0.0045  353 PHE B CZ  
5404  N N   . SER B 314 ? 0.3122 0.2481 0.3060 -0.0533 -0.0284 0.0151  354 SER B N   
5405  C CA  . SER B 314 ? 0.3124 0.2509 0.3152 -0.0549 -0.0323 0.0129  354 SER B CA  
5406  C C   . SER B 314 ? 0.3635 0.3071 0.3727 -0.0596 -0.0303 0.0171  354 SER B C   
5407  O O   . SER B 314 ? 0.3709 0.3151 0.3783 -0.0623 -0.0273 0.0230  354 SER B O   
5408  C CB  . SER B 314 ? 0.3297 0.2600 0.3285 -0.0533 -0.0383 0.0117  354 SER B CB  
5409  O OG  . SER B 314 ? 0.4432 0.3652 0.4347 -0.0549 -0.0383 0.0165  354 SER B OG  
5410  N N   . GLY B 315 ? 0.3869 0.3356 0.4036 -0.0610 -0.0322 0.0147  355 GLY B N   
5411  C CA  . GLY B 315 ? 0.3731 0.3263 0.3946 -0.0673 -0.0329 0.0179  355 GLY B CA  
5412  C C   . GLY B 315 ? 0.4155 0.3617 0.4355 -0.0686 -0.0381 0.0129  355 GLY B C   
5413  O O   . GLY B 315 ? 0.3485 0.2813 0.3612 -0.0665 -0.0410 0.0105  355 GLY B O   
5414  N N   . TRP B 316 ? 0.3417 0.2963 0.3670 -0.0707 -0.0389 0.0117  356 TRP B N   
5415  C CA  . TRP B 316 ? 0.3306 0.2783 0.3521 -0.0700 -0.0426 0.0061  356 TRP B CA  
5416  C C   . TRP B 316 ? 0.3743 0.3350 0.4026 -0.0667 -0.0408 0.0046  356 TRP B C   
5417  O O   . TRP B 316 ? 0.3364 0.3103 0.3721 -0.0664 -0.0373 0.0085  356 TRP B O   
5418  C CB  . TRP B 316 ? 0.3603 0.2999 0.3760 -0.0789 -0.0469 0.0061  356 TRP B CB  
5419  C CG  . TRP B 316 ? 0.3833 0.3381 0.4065 -0.0875 -0.0474 0.0117  356 TRP B CG  
5420  C CD1 . TRP B 316 ? 0.3322 0.3025 0.3615 -0.0894 -0.0484 0.0124  356 TRP B CD1 
5421  C CD2 . TRP B 316 ? 0.3602 0.3188 0.3866 -0.0953 -0.0471 0.0188  356 TRP B CD2 
5422  N NE1 . TRP B 316 ? 0.3786 0.3638 0.4157 -0.0980 -0.0493 0.0199  356 TRP B NE1 
5423  C CE2 . TRP B 316 ? 0.3465 0.3254 0.3827 -0.1019 -0.0481 0.0241  356 TRP B CE2 
5424  C CE3 . TRP B 316 ? 0.3743 0.3228 0.3966 -0.0970 -0.0457 0.0223  356 TRP B CE3 
5425  C CZ2 . TRP B 316 ? 0.3666 0.3580 0.4106 -0.1103 -0.0475 0.0332  356 TRP B CZ2 
5426  C CZ3 . TRP B 316 ? 0.4604 0.4188 0.4889 -0.1056 -0.0447 0.0309  356 TRP B CZ3 
5427  C CH2 . TRP B 316 ? 0.4695 0.4501 0.5097 -0.1124 -0.0455 0.0364  356 TRP B CH2 
5428  N N   . TYR B 317 ? 0.3253 0.2814 0.3501 -0.0633 -0.0424 -0.0004 357 TYR B N   
5429  C CA  . TYR B 317 ? 0.3532 0.3204 0.3835 -0.0593 -0.0401 -0.0014 357 TYR B CA  
5430  C C   . TYR B 317 ? 0.3081 0.2859 0.3406 -0.0641 -0.0413 0.0009  357 TYR B C   
5431  O O   . TYR B 317 ? 0.3516 0.3253 0.3786 -0.0713 -0.0456 0.0007  357 TYR B O   
5432  C CB  . TYR B 317 ? 0.2762 0.2369 0.3022 -0.0533 -0.0405 -0.0063 357 TYR B CB  
5433  C CG  . TYR B 317 ? 0.3430 0.3058 0.3740 -0.0473 -0.0383 -0.0065 357 TYR B CG  
5434  C CD1 . TYR B 317 ? 0.3808 0.3546 0.4201 -0.0460 -0.0350 -0.0048 357 TYR B CD1 
5435  C CD2 . TYR B 317 ? 0.3541 0.3077 0.3811 -0.0435 -0.0399 -0.0077 357 TYR B CD2 
5436  C CE1 . TYR B 317 ? 0.3485 0.3241 0.3919 -0.0431 -0.0343 -0.0051 357 TYR B CE1 
5437  C CE2 . TYR B 317 ? 0.2656 0.2246 0.2983 -0.0394 -0.0394 -0.0071 357 TYR B CE2 
5438  C CZ  . TYR B 317 ? 0.3577 0.3278 0.3985 -0.0403 -0.0371 -0.0061 357 TYR B CZ  
5439  O OH  . TYR B 317 ? 0.3876 0.3631 0.4336 -0.0388 -0.0377 -0.0056 357 TYR B OH  
5440  N N   . MET B 318 ? 0.3429 0.3340 0.3829 -0.0606 -0.0376 0.0035  358 MET B N   
5441  C CA  . MET B 318 ? 0.3716 0.3736 0.4125 -0.0620 -0.0388 0.0049  358 MET B CA  
5442  C C   . MET B 318 ? 0.3275 0.3249 0.3635 -0.0563 -0.0380 0.0000  358 MET B C   
5443  O O   . MET B 318 ? 0.3037 0.3003 0.3436 -0.0504 -0.0341 -0.0009 358 MET B O   
5444  C CB  . MET B 318 ? 0.3074 0.3260 0.3586 -0.0597 -0.0341 0.0120  358 MET B CB  
5445  C CG  . MET B 318 ? 0.3979 0.4306 0.4506 -0.0601 -0.0356 0.0151  358 MET B CG  
5446  S SD  . MET B 318 ? 0.5542 0.6071 0.6191 -0.0562 -0.0299 0.0258  358 MET B SD  
5447  C CE  . MET B 318 ? 0.4303 0.4744 0.4965 -0.0466 -0.0213 0.0244  358 MET B CE  
5448  N N   . SER B 319 ? 0.3292 0.3239 0.3560 -0.0586 -0.0418 -0.0030 359 SER B N   
5449  C CA  . SER B 319 ? 0.2797 0.2669 0.2988 -0.0522 -0.0403 -0.0081 359 SER B CA  
5450  C C   . SER B 319 ? 0.2527 0.2516 0.2803 -0.0452 -0.0344 -0.0053 359 SER B C   
5451  O O   . SER B 319 ? 0.3521 0.3476 0.3789 -0.0389 -0.0312 -0.0076 359 SER B O   
5452  C CB  . SER B 319 ? 0.3894 0.3700 0.3935 -0.0560 -0.0450 -0.0121 359 SER B CB  
5453  O OG  . SER B 319 ? 0.3273 0.3238 0.3345 -0.0609 -0.0476 -0.0075 359 SER B OG  
5454  N N   . THR B 320 ? 0.3252 0.3380 0.3614 -0.0459 -0.0323 0.0006  360 THR B N   
5455  C CA  . THR B 320 ? 0.3611 0.3815 0.4037 -0.0398 -0.0263 0.0035  360 THR B CA  
5456  C C   . THR B 320 ? 0.3470 0.3633 0.3971 -0.0374 -0.0225 0.0033  360 THR B C   
5457  O O   . THR B 320 ? 0.2718 0.2907 0.3258 -0.0335 -0.0184 0.0041  360 THR B O   
5458  C CB  . THR B 320 ? 0.3715 0.4056 0.4201 -0.0395 -0.0241 0.0108  360 THR B CB  
5459  O OG1 . THR B 320 ? 0.3572 0.3936 0.4119 -0.0422 -0.0239 0.0144  360 THR B OG1 
5460  C CG2 . THR B 320 ? 0.3205 0.3627 0.3618 -0.0418 -0.0287 0.0119  360 THR B CG2 
5461  N N   . GLU B 321 ? 0.3127 0.3232 0.3644 -0.0403 -0.0241 0.0026  361 GLU B N   
5462  C CA  . GLU B 321 ? 0.3217 0.3280 0.3780 -0.0391 -0.0220 0.0017  361 GLU B CA  
5463  C C   . GLU B 321 ? 0.2729 0.2776 0.3287 -0.0356 -0.0226 -0.0014 361 GLU B C   
5464  O O   . GLU B 321 ? 0.2989 0.3077 0.3612 -0.0340 -0.0198 -0.0003 361 GLU B O   
5465  C CB  . GLU B 321 ? 0.3463 0.3455 0.4009 -0.0423 -0.0244 0.0009  361 GLU B CB  
5466  C CG  . GLU B 321 ? 0.3537 0.3557 0.4093 -0.0444 -0.0226 0.0050  361 GLU B CG  
5467  C CD  . GLU B 321 ? 0.3634 0.3581 0.4156 -0.0472 -0.0246 0.0045  361 GLU B CD  
5468  O OE1 . GLU B 321 ? 0.4449 0.4343 0.4962 -0.0465 -0.0227 0.0040  361 GLU B OE1 
5469  O OE2 . GLU B 321 ? 0.3405 0.3339 0.3895 -0.0506 -0.0282 0.0046  361 GLU B OE2 
5470  N N   . ILE B 322 ? 0.2565 0.2551 0.3042 -0.0344 -0.0257 -0.0048 362 ILE B N   
5471  C CA  . ILE B 322 ? 0.3359 0.3324 0.3820 -0.0287 -0.0249 -0.0069 362 ILE B CA  
5472  C C   . ILE B 322 ? 0.3364 0.3395 0.3812 -0.0240 -0.0209 -0.0062 362 ILE B C   
5473  O O   . ILE B 322 ? 0.3460 0.3571 0.3982 -0.0197 -0.0170 -0.0041 362 ILE B O   
5474  C CB  . ILE B 322 ? 0.3244 0.3070 0.3590 -0.0278 -0.0285 -0.0109 362 ILE B CB  
5475  C CG1 . ILE B 322 ? 0.3731 0.3495 0.4086 -0.0323 -0.0319 -0.0104 362 ILE B CG1 
5476  C CG2 . ILE B 322 ? 0.2992 0.2800 0.3320 -0.0190 -0.0260 -0.0120 362 ILE B CG2 
5477  C CD1 . ILE B 322 ? 0.3542 0.3145 0.3774 -0.0339 -0.0355 -0.0132 362 ILE B CD1 
5478  N N   . GLY B 323 ? 0.3058 0.3061 0.3403 -0.0251 -0.0222 -0.0077 363 GLY B N   
5479  C CA  . GLY B 323 ? 0.3858 0.3898 0.4144 -0.0197 -0.0186 -0.0077 363 GLY B CA  
5480  C C   . GLY B 323 ? 0.4211 0.4391 0.4607 -0.0187 -0.0136 -0.0020 363 GLY B C   
5481  O O   . GLY B 323 ? 0.4813 0.5054 0.5237 -0.0131 -0.0084 0.0001  363 GLY B O   
5482  N N   . THR B 324 ? 0.3122 0.3346 0.3580 -0.0235 -0.0142 0.0015  364 THR B N   
5483  C CA  . THR B 324 ? 0.3557 0.3875 0.4095 -0.0221 -0.0087 0.0074  364 THR B CA  
5484  C C   . THR B 324 ? 0.3788 0.4112 0.4446 -0.0237 -0.0057 0.0095  364 THR B C   
5485  O O   . THR B 324 ? 0.3577 0.3959 0.4296 -0.0216 -0.0012 0.0123  364 THR B O   
5486  C CB  . THR B 324 ? 0.3177 0.3537 0.3712 -0.0245 -0.0093 0.0115  364 THR B CB  
5487  O OG1 . THR B 324 ? 0.3971 0.4339 0.4395 -0.0256 -0.0142 0.0095  364 THR B OG1 
5488  C CG2 . THR B 324 ? 0.3188 0.3620 0.3773 -0.0213 -0.0028 0.0182  364 THR B CG2 
5489  N N   . ARG B 325 ? 0.3374 0.3639 0.4058 -0.0281 -0.0084 0.0082  365 ARG B N   
5490  C CA  . ARG B 325 ? 0.3184 0.3437 0.3952 -0.0312 -0.0063 0.0097  365 ARG B CA  
5491  C C   . ARG B 325 ? 0.3302 0.3585 0.4121 -0.0310 -0.0082 0.0079  365 ARG B C   
5492  O O   . ARG B 325 ? 0.3621 0.3976 0.4524 -0.0315 -0.0052 0.0110  365 ARG B O   
5493  C CB  . ARG B 325 ? 0.3332 0.3501 0.4082 -0.0352 -0.0078 0.0090  365 ARG B CB  
5494  C CG  . ARG B 325 ? 0.3810 0.3980 0.4530 -0.0338 -0.0051 0.0127  365 ARG B CG  
5495  C CD  . ARG B 325 ? 0.3772 0.3970 0.4521 -0.0313 0.0015  0.0184  365 ARG B CD  
5496  N NE  . ARG B 325 ? 0.3189 0.3315 0.3975 -0.0348 0.0045  0.0186  365 ARG B NE  
5497  C CZ  . ARG B 325 ? 0.3283 0.3287 0.4041 -0.0376 0.0061  0.0181  365 ARG B CZ  
5498  N NH1 . ARG B 325 ? 0.3145 0.3104 0.3851 -0.0356 0.0065  0.0184  365 ARG B NH1 
5499  N NH2 . ARG B 325 ? 0.3560 0.3485 0.4333 -0.0428 0.0075  0.0176  365 ARG B NH2 
5500  N N   . ASN B 326 ? 0.2560 0.2801 0.3338 -0.0301 -0.0131 0.0040  366 ASN B N   
5501  C CA  . ASN B 326 ? 0.3606 0.3894 0.4447 -0.0291 -0.0150 0.0039  366 ASN B CA  
5502  C C   . ASN B 326 ? 0.3538 0.3930 0.4419 -0.0225 -0.0109 0.0062  366 ASN B C   
5503  O O   . ASN B 326 ? 0.3089 0.3595 0.4084 -0.0227 -0.0099 0.0098  366 ASN B O   
5504  C CB  . ASN B 326 ? 0.3276 0.3484 0.4053 -0.0281 -0.0202 0.0003  366 ASN B CB  
5505  C CG  . ASN B 326 ? 0.3192 0.3311 0.3931 -0.0341 -0.0234 -0.0011 366 ASN B CG  
5506  O OD1 . ASN B 326 ? 0.3613 0.3725 0.4375 -0.0387 -0.0217 0.0002  366 ASN B OD1 
5507  N ND2 . ASN B 326 ? 0.3356 0.3390 0.4020 -0.0336 -0.0271 -0.0034 366 ASN B ND2 
5508  N N   . LEU B 327 ? 0.2771 0.3135 0.3556 -0.0168 -0.0085 0.0048  367 LEU B N   
5509  C CA  . LEU B 327 ? 0.3356 0.3799 0.4146 -0.0086 -0.0035 0.0068  367 LEU B CA  
5510  C C   . LEU B 327 ? 0.3205 0.3749 0.4048 -0.0085 0.0028  0.0120  367 LEU B C   
5511  O O   . LEU B 327 ? 0.3700 0.4367 0.4621 -0.0038 0.0079  0.0164  367 LEU B O   
5512  C CB  . LEU B 327 ? 0.3705 0.4030 0.4319 -0.0021 -0.0038 0.0018  367 LEU B CB  
5513  C CG  . LEU B 327 ? 0.3793 0.4005 0.4351 -0.0004 -0.0084 -0.0021 367 LEU B CG  
5514  C CD1 . LEU B 327 ? 0.3723 0.3760 0.4074 0.0037  -0.0092 -0.0079 367 LEU B CD1 
5515  C CD2 . LEU B 327 ? 0.3287 0.3606 0.3958 0.0059  -0.0063 0.0017  367 LEU B CD2 
5516  N N   . CYS B 328 ? 0.3306 0.3815 0.4115 -0.0127 0.0032  0.0128  368 CYS B N   
5517  C CA  . CYS B 328 ? 0.3434 0.4021 0.4270 -0.0113 0.0096  0.0185  368 CYS B CA  
5518  C C   . CYS B 328 ? 0.3505 0.4117 0.4458 -0.0184 0.0120  0.0236  368 CYS B C   
5519  O O   . CYS B 328 ? 0.3712 0.4387 0.4701 -0.0174 0.0182  0.0296  368 CYS B O   
5520  C CB  . CYS B 328 ? 0.3017 0.3560 0.3716 -0.0091 0.0096  0.0176  368 CYS B CB  
5521  S SG  . CYS B 328 ? 0.3511 0.3985 0.4019 -0.0022 0.0073  0.0111  368 CYS B SG  
5522  N N   . ASP B 329 ? 0.3345 0.3886 0.4334 -0.0254 0.0078  0.0216  369 ASP B N   
5523  C CA  . ASP B 329 ? 0.3439 0.3959 0.4506 -0.0327 0.0103  0.0256  369 ASP B CA  
5524  C C   . ASP B 329 ? 0.2983 0.3637 0.4179 -0.0346 0.0136  0.0308  369 ASP B C   
5525  O O   . ASP B 329 ? 0.3471 0.4223 0.4730 -0.0330 0.0109  0.0300  369 ASP B O   
5526  C CB  . ASP B 329 ? 0.3489 0.3901 0.4549 -0.0399 0.0050  0.0216  369 ASP B CB  
5527  C CG  . ASP B 329 ? 0.3949 0.4230 0.4911 -0.0396 0.0052  0.0200  369 ASP B CG  
5528  O OD1 . ASP B 329 ? 0.3711 0.4006 0.4622 -0.0342 0.0080  0.0222  369 ASP B OD1 
5529  O OD2 . ASP B 329 ? 0.3878 0.4052 0.4811 -0.0445 0.0026  0.0172  369 ASP B OD2 
5530  N N   . PRO B 330 ? 0.3153 0.3824 0.4400 -0.0377 0.0196  0.0372  370 PRO B N   
5531  C CA  . PRO B 330 ? 0.3398 0.4220 0.4792 -0.0413 0.0229  0.0436  370 PRO B CA  
5532  C C   . PRO B 330 ? 0.3879 0.4746 0.5377 -0.0504 0.0163  0.0422  370 PRO B C   
5533  O O   . PRO B 330 ? 0.3855 0.4913 0.5485 -0.0502 0.0164  0.0464  370 PRO B O   
5534  C CB  . PRO B 330 ? 0.3497 0.4256 0.4903 -0.0463 0.0295  0.0501  370 PRO B CB  
5535  C CG  . PRO B 330 ? 0.4964 0.5590 0.6225 -0.0401 0.0313  0.0483  370 PRO B CG  
5536  C CD  . PRO B 330 ? 0.3615 0.4164 0.4796 -0.0387 0.0239  0.0399  370 PRO B CD  
5537  N N   . HIS B 331 ? 0.3269 0.3975 0.4704 -0.0579 0.0107  0.0369  371 HIS B N   
5538  C CA  . HIS B 331 ? 0.3803 0.4533 0.5303 -0.0676 0.0030  0.0348  371 HIS B CA  
5539  C C   . HIS B 331 ? 0.3614 0.4367 0.5075 -0.0620 -0.0037 0.0293  371 HIS B C   
5540  O O   . HIS B 331 ? 0.3645 0.4397 0.5123 -0.0689 -0.0111 0.0269  371 HIS B O   
5541  C CB  . HIS B 331 ? 0.3449 0.3959 0.4864 -0.0788 0.0011  0.0317  371 HIS B CB  
5542  C CG  . HIS B 331 ? 0.4350 0.4656 0.5600 -0.0730 0.0031  0.0269  371 HIS B CG  
5543  N ND1 . HIS B 331 ? 0.4524 0.4800 0.5723 -0.0645 0.0102  0.0298  371 HIS B ND1 
5544  C CD2 . HIS B 331 ? 0.4180 0.4326 0.5309 -0.0742 -0.0010 0.0207  371 HIS B CD2 
5545  C CE1 . HIS B 331 ? 0.4592 0.4719 0.5668 -0.0609 0.0102  0.0260  371 HIS B CE1 
5546  N NE2 . HIS B 331 ? 0.4575 0.4616 0.5606 -0.0664 0.0042  0.0205  371 HIS B NE2 
5547  N N   . ARG B 332 ? 0.3165 0.3924 0.4558 -0.0502 -0.0016 0.0273  372 ARG B N   
5548  C CA  . ARG B 332 ? 0.2741 0.3513 0.4102 -0.0450 -0.0073 0.0232  372 ARG B CA  
5549  C C   . ARG B 332 ? 0.2577 0.3519 0.4007 -0.0348 -0.0040 0.0268  372 ARG B C   
5550  O O   . ARG B 332 ? 0.3438 0.4563 0.5014 -0.0360 -0.0012 0.0336  372 ARG B O   
5551  C CB  . ARG B 332 ? 0.2896 0.3495 0.4098 -0.0412 -0.0087 0.0170  372 ARG B CB  
5552  C CG  . ARG B 332 ? 0.2647 0.3086 0.3778 -0.0489 -0.0103 0.0143  372 ARG B CG  
5553  C CD  . ARG B 332 ? 0.2878 0.3284 0.4011 -0.0564 -0.0175 0.0116  372 ARG B CD  
5554  N NE  . ARG B 332 ? 0.3061 0.3485 0.4163 -0.0511 -0.0225 0.0090  372 ARG B NE  
5555  C CZ  . ARG B 332 ? 0.2882 0.3188 0.3870 -0.0477 -0.0235 0.0052  372 ARG B CZ  
5556  N NH1 . ARG B 332 ? 0.2913 0.3108 0.3824 -0.0483 -0.0201 0.0041  372 ARG B NH1 
5557  N NH2 . ARG B 332 ? 0.3354 0.3662 0.4312 -0.0434 -0.0276 0.0036  372 ARG B NH2 
5558  N N   . TYR B 333 ? 0.2850 0.3730 0.4170 -0.0247 -0.0039 0.0229  373 TYR B N   
5559  C CA  . TYR B 333 ? 0.2966 0.3968 0.4317 -0.0131 0.0005  0.0260  373 TYR B CA  
5560  C C   . TYR B 333 ? 0.2930 0.4005 0.4290 -0.0084 0.0095  0.0304  373 TYR B C   
5561  O O   . TYR B 333 ? 0.3358 0.4593 0.4798 -0.0006 0.0149  0.0359  373 TYR B O   
5562  C CB  . TYR B 333 ? 0.3199 0.4061 0.4395 -0.0042 -0.0013 0.0201  373 TYR B CB  
5563  C CG  . TYR B 333 ? 0.2914 0.3778 0.4142 -0.0047 -0.0081 0.0193  373 TYR B CG  
5564  C CD1 . TYR B 333 ? 0.3330 0.4079 0.4513 -0.0136 -0.0151 0.0152  373 TYR B CD1 
5565  C CD2 . TYR B 333 ? 0.3323 0.4319 0.4627 0.0046  -0.0069 0.0237  373 TYR B CD2 
5566  C CE1 . TYR B 333 ? 0.3424 0.4179 0.4624 -0.0139 -0.0213 0.0152  373 TYR B CE1 
5567  C CE2 . TYR B 333 ? 0.3058 0.4070 0.4390 0.0049  -0.0133 0.0243  373 TYR B CE2 
5568  C CZ  . TYR B 333 ? 0.3592 0.4481 0.4867 -0.0048 -0.0208 0.0199  373 TYR B CZ  
5569  O OH  . TYR B 333 ? 0.3689 0.4595 0.4978 -0.0045 -0.0273 0.0210  373 TYR B OH  
5570  N N   . ASN B 334 ? 0.2971 0.3949 0.4256 -0.0123 0.0116  0.0293  374 ASN B N   
5571  C CA  . ASN B 334 ? 0.3357 0.4418 0.4669 -0.0101 0.0198  0.0353  374 ASN B CA  
5572  C C   . ASN B 334 ? 0.2830 0.3944 0.4065 0.0036  0.0262  0.0361  374 ASN B C   
5573  O O   . ASN B 334 ? 0.2833 0.4112 0.4163 0.0081  0.0336  0.0434  374 ASN B O   
5574  C CB  . ASN B 334 ? 0.3361 0.4582 0.4872 -0.0185 0.0219  0.0434  374 ASN B CB  
5575  C CG  . ASN B 334 ? 0.3533 0.4818 0.5072 -0.0180 0.0308  0.0507  374 ASN B CG  
5576  O OD1 . ASN B 334 ? 0.3507 0.4674 0.4920 -0.0162 0.0333  0.0493  374 ASN B OD1 
5577  N ND2 . ASN B 334 ? 0.3243 0.4732 0.4955 -0.0197 0.0356  0.0597  374 ASN B ND2 
5578  N N   . ILE B 335 ? 0.3118 0.4080 0.4167 0.0100  0.0238  0.0286  375 ILE B N   
5579  C CA  . ILE B 335 ? 0.3387 0.4341 0.4311 0.0233  0.0296  0.0276  375 ILE B CA  
5580  C C   . ILE B 335 ? 0.3758 0.4664 0.4529 0.0268  0.0344  0.0273  375 ILE B C   
5581  O O   . ILE B 335 ? 0.3836 0.4705 0.4457 0.0379  0.0397  0.0257  375 ILE B O   
5582  C CB  . ILE B 335 ? 0.2971 0.3751 0.3740 0.0285  0.0247  0.0193  375 ILE B CB  
5583  C CG1 . ILE B 335 ? 0.2905 0.3494 0.3500 0.0225  0.0186  0.0119  375 ILE B CG1 
5584  C CG2 . ILE B 335 ? 0.3434 0.4257 0.4340 0.0253  0.0191  0.0200  375 ILE B CG2 
5585  C CD1 . ILE B 335 ? 0.3429 0.3814 0.3838 0.0259  0.0141  0.0038  375 ILE B CD1 
5586  N N   . LEU B 336 ? 0.3185 0.4084 0.3975 0.0187  0.0333  0.0294  376 LEU B N   
5587  C CA  . LEU B 336 ? 0.3957 0.4796 0.4577 0.0212  0.0351  0.0286  376 LEU B CA  
5588  C C   . LEU B 336 ? 0.4058 0.4990 0.4623 0.0315  0.0450  0.0336  376 LEU B C   
5589  O O   . LEU B 336 ? 0.3682 0.4527 0.4028 0.0390  0.0464  0.0292  376 LEU B O   
5590  C CB  . LEU B 336 ? 0.3646 0.4489 0.4327 0.0125  0.0336  0.0325  376 LEU B CB  
5591  C CG  . LEU B 336 ? 0.5174 0.5953 0.5685 0.0133  0.0316  0.0311  376 LEU B CG  
5592  C CD1 . LEU B 336 ? 0.4843 0.5493 0.5201 0.0125  0.0233  0.0218  376 LEU B CD1 
5593  C CD2 . LEU B 336 ? 0.6195 0.6981 0.6790 0.0065  0.0312  0.0364  376 LEU B CD2 
5594  N N   . GLU B 337 ? 0.3921 0.5025 0.4672 0.0313  0.0522  0.0430  377 GLU B N   
5595  C CA  . GLU B 337 ? 0.4377 0.5590 0.5088 0.0413  0.0631  0.0495  377 GLU B CA  
5596  C C   . GLU B 337 ? 0.4552 0.5749 0.5153 0.0546  0.0672  0.0459  377 GLU B C   
5597  O O   . GLU B 337 ? 0.4732 0.5879 0.5126 0.0652  0.0733  0.0445  377 GLU B O   
5598  C CB  . GLU B 337 ? 0.5322 0.6737 0.6281 0.0366  0.0698  0.0615  377 GLU B CB  
5599  C CG  . GLU B 337 ? 0.6101 0.7635 0.7024 0.0449  0.0819  0.0706  377 GLU B CG  
5600  C CD  . GLU B 337 ? 0.8014 0.9754 0.9199 0.0385  0.0887  0.0835  377 GLU B CD  
5601  O OE1 . GLU B 337 ? 0.9007 1.0888 1.0394 0.0358  0.0880  0.0866  377 GLU B OE1 
5602  O OE2 . GLU B 337 ? 0.9140 1.0906 1.0330 0.0358  0.0943  0.0912  377 GLU B OE2 
5603  N N   . ASP B 338 ? 0.3856 0.5079 0.4571 0.0552  0.0643  0.0443  378 ASP B N   
5604  C CA  . ASP B 338 ? 0.4632 0.5817 0.5234 0.0698  0.0692  0.0415  378 ASP B CA  
5605  C C   . ASP B 338 ? 0.4784 0.5691 0.5052 0.0746  0.0656  0.0296  378 ASP B C   
5606  O O   . ASP B 338 ? 0.5000 0.5827 0.5060 0.0879  0.0731  0.0275  378 ASP B O   
5607  C CB  . ASP B 338 ? 0.5310 0.6562 0.6087 0.0694  0.0652  0.0422  378 ASP B CB  
5608  C CG  . ASP B 338 ? 0.8690 1.0012 0.9450 0.0868  0.0744  0.0456  378 ASP B CG  
5609  O OD1 . ASP B 338 ? 1.0695 1.2052 1.1347 0.0988  0.0855  0.0489  378 ASP B OD1 
5610  O OD2 . ASP B 338 ? 1.0342 1.1686 1.1189 0.0898  0.0712  0.0456  378 ASP B OD2 
5611  N N   . VAL B 339 ? 0.4319 0.5073 0.4519 0.0632  0.0544  0.0223  379 VAL B N   
5612  C CA  . VAL B 339 ? 0.4276 0.4780 0.4170 0.0643  0.0495  0.0116  379 VAL B CA  
5613  C C   . VAL B 339 ? 0.4453 0.4945 0.4157 0.0674  0.0534  0.0122  379 VAL B C   
5614  O O   . VAL B 339 ? 0.4427 0.4750 0.3843 0.0751  0.0553  0.0055  379 VAL B O   
5615  C CB  . VAL B 339 ? 0.4590 0.4981 0.4493 0.0507  0.0368  0.0057  379 VAL B CB  
5616  C CG1 . VAL B 339 ? 0.4154 0.4333 0.3764 0.0483  0.0308  -0.0034 379 VAL B CG1 
5617  C CG2 . VAL B 339 ? 0.3635 0.3979 0.3639 0.0500  0.0329  0.0034  379 VAL B CG2 
5618  N N   . ALA B 340 ? 0.4237 0.4888 0.4075 0.0614  0.0548  0.0201  380 ALA B N   
5619  C CA  . ALA B 340 ? 0.3980 0.4637 0.3635 0.0650  0.0586  0.0220  380 ALA B CA  
5620  C C   . ALA B 340 ? 0.4374 0.5080 0.3927 0.0801  0.0717  0.0257  380 ALA B C   
5621  O O   . ALA B 340 ? 0.4782 0.5384 0.4048 0.0870  0.0743  0.0219  380 ALA B O   
5622  C CB  . ALA B 340 ? 0.3495 0.4304 0.3325 0.0568  0.0587  0.0313  380 ALA B CB  
5623  N N   . VAL B 341 ? 0.3977 0.4853 0.3760 0.0854  0.0802  0.0337  381 VAL B N   
5624  C CA  . VAL B 341 ? 0.4677 0.5630 0.4392 0.1014  0.0941  0.0387  381 VAL B CA  
5625  C C   . VAL B 341 ? 0.5408 0.6115 0.4809 0.1134  0.0952  0.0276  381 VAL B C   
5626  O O   . VAL B 341 ? 0.4739 0.5353 0.3862 0.1250  0.1029  0.0255  381 VAL B O   
5627  C CB  . VAL B 341 ? 0.4985 0.6200 0.5046 0.1032  0.1013  0.0501  381 VAL B CB  
5628  C CG1 . VAL B 341 ? 0.5699 0.6996 0.5697 0.1223  0.1160  0.0550  381 VAL B CG1 
5629  C CG2 . VAL B 341 ? 0.5031 0.6453 0.5335 0.0925  0.1030  0.0616  381 VAL B CG2 
5630  N N   . CYS B 342 ? 0.5009 0.5582 0.4427 0.1109  0.0879  0.0204  382 CYS B N   
5631  C CA  . CYS B 342 ? 0.5210 0.5497 0.4315 0.1212  0.0886  0.0095  382 CYS B CA  
5632  C C   . CYS B 342 ? 0.5548 0.5578 0.4283 0.1167  0.0818  -0.0014 382 CYS B C   
5633  O O   . CYS B 342 ? 0.6888 0.6682 0.5279 0.1276  0.0864  -0.0091 382 CYS B O   
5634  C CB  . CYS B 342 ? 0.5006 0.5194 0.4212 0.1169  0.0806  0.0048  382 CYS B CB  
5635  S SG  . CYS B 342 ? 0.6139 0.6616 0.5724 0.1246  0.0880  0.0171  382 CYS B SG  
5636  N N   . MET B 343 ? 0.5172 0.5238 0.3961 0.1007  0.0706  -0.0022 383 MET B N   
5637  C CA  . MET B 343 ? 0.5309 0.5191 0.3783 0.0943  0.0623  -0.0107 383 MET B CA  
5638  C C   . MET B 343 ? 0.5908 0.5843 0.4188 0.1025  0.0704  -0.0071 383 MET B C   
5639  O O   . MET B 343 ? 0.6273 0.6081 0.4277 0.0973  0.0632  -0.0134 383 MET B O   
5640  C CB  . MET B 343 ? 0.5009 0.4968 0.3636 0.0763  0.0489  -0.0100 383 MET B CB  
5641  C CG  . MET B 343 ? 0.5105 0.4950 0.3824 0.0665  0.0388  -0.0160 383 MET B CG  
5642  S SD  . MET B 343 ? 0.5287 0.5247 0.4193 0.0478  0.0255  -0.0134 383 MET B SD  
5643  C CE  . MET B 343 ? 0.4877 0.4765 0.3463 0.0431  0.0185  -0.0177 383 MET B CE  
5644  N N   . ASP B 344 ? 0.5824 0.5957 0.4243 0.1144  0.0847  0.0035  384 ASP B N   
5645  C CA  . ASP B 344 ? 0.6413 0.6632 0.4681 0.1228  0.0942  0.0094  384 ASP B CA  
5646  C C   . ASP B 344 ? 0.6259 0.6629 0.4618 0.1108  0.0874  0.0158  384 ASP B C   
5647  O O   . ASP B 344 ? 0.6192 0.6583 0.4353 0.1149  0.0909  0.0186  384 ASP B O   
5648  C CB  . ASP B 344 ? 0.8336 0.8264 0.6118 0.1330  0.0965  -0.0020 384 ASP B CB  
5649  C CG  . ASP B 344 ? 1.1600 1.1599 0.9175 0.1431  0.1068  0.0037  384 ASP B CG  
5650  O OD1 . ASP B 344 ? 1.2780 1.2726 1.0139 0.1357  0.0983  0.0005  384 ASP B OD1 
5651  O OD2 . ASP B 344 ? 1.2656 1.2783 1.0291 0.1584  0.1232  0.0123  384 ASP B OD2 
5652  N N   . LEU B 345 ? 0.4760 0.5233 0.3408 0.0971  0.0785  0.0189  385 LEU B N   
5653  C CA  . LEU B 345 ? 0.6323 0.6938 0.5068 0.0884  0.0745  0.0268  385 LEU B CA  
5654  C C   . LEU B 345 ? 0.5818 0.6661 0.4761 0.0941  0.0877  0.0417  385 LEU B C   
5655  O O   . LEU B 345 ? 0.5882 0.6830 0.5009 0.1001  0.0976  0.0472  385 LEU B O   
5656  C CB  . LEU B 345 ? 0.5091 0.5731 0.4069 0.0738  0.0628  0.0262  385 LEU B CB  
5657  C CG  . LEU B 345 ? 0.5317 0.5757 0.4146 0.0662  0.0497  0.0132  385 LEU B CG  
5658  C CD1 . LEU B 345 ? 0.4697 0.5192 0.3776 0.0533  0.0406  0.0146  385 LEU B CD1 
5659  C CD2 . LEU B 345 ? 0.5388 0.5705 0.3865 0.0646  0.0423  0.0065  385 LEU B CD2 
5660  N N   . ASP B 346 ? 0.5140 0.6071 0.4049 0.0918  0.0878  0.0492  386 ASP B N   
5661  C CA  . ASP B 346 ? 0.5412 0.6539 0.4494 0.0956  0.1002  0.0643  386 ASP B CA  
5662  C C   . ASP B 346 ? 0.5009 0.6235 0.4443 0.0837  0.0971  0.0713  386 ASP B C   
5663  O O   . ASP B 346 ? 0.5177 0.6396 0.4641 0.0757  0.0897  0.0733  386 ASP B O   
5664  C CB  . ASP B 346 ? 0.6873 0.8028 0.5732 0.0996  0.1021  0.0700  386 ASP B CB  
5665  C CG  . ASP B 346 ? 0.8395 0.9737 0.7443 0.1014  0.1141  0.0870  386 ASP B CG  
5666  O OD1 . ASP B 346 ? 0.8301 0.9756 0.7630 0.1003  0.1222  0.0943  386 ASP B OD1 
5667  O OD2 . ASP B 346 ? 0.9371 1.0749 0.8281 0.1034  0.1149  0.0938  386 ASP B OD2 
5668  N N   . THR B 347 ? 0.5671 0.6990 0.5364 0.0829  0.1030  0.0753  387 THR B N   
5669  C CA  . THR B 347 ? 0.6127 0.7506 0.6128 0.0706  0.0995  0.0801  387 THR B CA  
5670  C C   . THR B 347 ? 0.6713 0.8233 0.6893 0.0678  0.1089  0.0952  387 THR B C   
5671  O O   . THR B 347 ? 0.6704 0.8249 0.7121 0.0570  0.1070  0.0995  387 THR B O   
5672  C CB  . THR B 347 ? 0.6280 0.7688 0.6470 0.0686  0.0985  0.0763  387 THR B CB  
5673  O OG1 . THR B 347 ? 0.5905 0.7468 0.6176 0.0778  0.1111  0.0840  387 THR B OG1 
5674  C CG2 . THR B 347 ? 0.5694 0.6930 0.5712 0.0705  0.0891  0.0618  387 THR B CG2 
5675  N N   . ARG B 348 ? 0.7011 0.8603 0.7068 0.0767  0.1191  0.1036  388 ARG B N   
5676  C CA  . ARG B 348 ? 0.7919 0.9633 0.8152 0.0732  0.1288  0.1191  388 ARG B CA  
5677  C C   . ARG B 348 ? 0.7321 0.8964 0.7506 0.0682  0.1252  0.1241  388 ARG B C   
5678  O O   . ARG B 348 ? 0.6679 0.8376 0.7000 0.0643  0.1327  0.1370  388 ARG B O   
5679  C CB  . ARG B 348 ? 0.8939 1.0788 0.9096 0.0854  0.1436  0.1285  388 ARG B CB  
5680  C CG  . ARG B 348 ? 1.0661 1.2702 1.1120 0.0822  0.1540  0.1399  388 ARG B CG  
5681  C CD  . ARG B 348 ? 1.2106 1.4292 1.2497 0.0972  0.1673  0.1445  388 ARG B CD  
5682  N NE  . ARG B 348 ? 1.3140 1.5241 1.3369 0.1068  0.1633  0.1308  388 ARG B NE  
5683  C CZ  . ARG B 348 ? 1.2943 1.5112 1.3351 0.1064  0.1619  0.1275  388 ARG B CZ  
5684  N NH1 . ARG B 348 ? 1.2744 1.5089 1.3506 0.0956  0.1629  0.1366  388 ARG B NH1 
5685  N NH2 . ARG B 348 ? 1.2710 1.4761 1.2932 0.1165  0.1591  0.1153  388 ARG B NH2 
5686  N N   . THR B 349 ? 0.6542 0.8070 0.6549 0.0680  0.1140  0.1151  389 THR B N   
5687  C CA  . THR B 349 ? 0.6285 0.7771 0.6246 0.0653  0.1102  0.1206  389 THR B CA  
5688  C C   . THR B 349 ? 0.5172 0.6554 0.5141 0.0582  0.0963  0.1102  389 THR B C   
5689  O O   . THR B 349 ? 0.5334 0.6664 0.5195 0.0585  0.0882  0.0977  389 THR B O   
5690  C CB  . THR B 349 ? 0.7498 0.9016 0.7179 0.0756  0.1125  0.1244  389 THR B CB  
5691  O OG1 . THR B 349 ? 0.7415 0.8917 0.7059 0.0740  0.1078  0.1305  389 THR B OG1 
5692  C CG2 . THR B 349 ? 0.8455 0.9916 0.7874 0.0808  0.1050  0.1105  389 THR B CG2 
5693  N N   . THR B 350 ? 0.4903 0.6243 0.4995 0.0519  0.0944  0.1156  390 THR B N   
5694  C CA  . THR B 350 ? 0.4946 0.6205 0.5063 0.0458  0.0826  0.1070  390 THR B CA  
5695  C C   . THR B 350 ? 0.4354 0.5630 0.4263 0.0497  0.0738  0.1039  390 THR B C   
5696  O O   . THR B 350 ? 0.4458 0.5694 0.4335 0.0455  0.0631  0.0939  390 THR B O   
5697  C CB  . THR B 350 ? 0.4410 0.5597 0.4701 0.0393  0.0842  0.1135  390 THR B CB  
5698  O OG1 . THR B 350 ? 0.5677 0.6883 0.5942 0.0439  0.0924  0.1275  390 THR B OG1 
5699  C CG2 . THR B 350 ? 0.4216 0.5364 0.4712 0.0310  0.0878  0.1121  390 THR B CG2 
5700  N N   . SER B 351 ? 0.4639 0.5986 0.4405 0.0570  0.0778  0.1130  391 SER B N   
5701  C CA  . SER B 351 ? 0.4455 0.5851 0.4039 0.0593  0.0682  0.1121  391 SER B CA  
5702  C C   . SER B 351 ? 0.4846 0.6218 0.4211 0.0593  0.0595  0.0987  391 SER B C   
5703  O O   . SER B 351 ? 0.4810 0.6217 0.4030 0.0578  0.0487  0.0957  391 SER B O   
5704  C CB  . SER B 351 ? 0.4370 0.5856 0.3846 0.0675  0.0745  0.1263  391 SER B CB  
5705  O OG  . SER B 351 ? 0.5031 0.6537 0.4421 0.0737  0.0851  0.1295  391 SER B OG  
5706  N N   . SER B 352 ? 0.4521 0.5834 0.3851 0.0611  0.0640  0.0911  392 SER B N   
5707  C CA  . SER B 352 ? 0.5026 0.6252 0.4145 0.0604  0.0556  0.0768  392 SER B CA  
5708  C C   . SER B 352 ? 0.5512 0.6664 0.4724 0.0507  0.0441  0.0670  392 SER B C   
5709  O O   . SER B 352 ? 0.4828 0.5893 0.3855 0.0478  0.0350  0.0557  392 SER B O   
5710  C CB  . SER B 352 ? 0.4664 0.5836 0.3724 0.0671  0.0649  0.0722  392 SER B CB  
5711  O OG  . SER B 352 ? 0.4842 0.5986 0.4144 0.0630  0.0671  0.0693  392 SER B OG  
5712  N N   . LEU B 353 ? 0.4221 0.5390 0.3694 0.0452  0.0446  0.0712  393 LEU B N   
5713  C CA  . LEU B 353 ? 0.4669 0.5775 0.4250 0.0366  0.0355  0.0635  393 LEU B CA  
5714  C C   . LEU B 353 ? 0.4525 0.5516 0.4074 0.0354  0.0342  0.0516  393 LEU B C   
5715  O O   . LEU B 353 ? 0.3670 0.4580 0.3169 0.0295  0.0246  0.0422  393 LEU B O   
5716  C CB  . LEU B 353 ? 0.4067 0.5214 0.3546 0.0318  0.0231  0.0617  393 LEU B CB  
5717  C CG  . LEU B 353 ? 0.4439 0.5725 0.3952 0.0345  0.0235  0.0748  393 LEU B CG  
5718  C CD1 . LEU B 353 ? 0.4260 0.5624 0.3753 0.0285  0.0109  0.0742  393 LEU B CD1 
5719  C CD2 . LEU B 353 ? 0.5445 0.6728 0.5191 0.0359  0.0330  0.0843  393 LEU B CD2 
5720  N N   . TRP B 354 ? 0.3723 0.4715 0.3313 0.0413  0.0445  0.0531  394 TRP B N   
5721  C CA  . TRP B 354 ? 0.3677 0.4576 0.3252 0.0427  0.0448  0.0438  394 TRP B CA  
5722  C C   . TRP B 354 ? 0.3721 0.4577 0.3493 0.0344  0.0394  0.0399  394 TRP B C   
5723  O O   . TRP B 354 ? 0.3725 0.4472 0.3437 0.0328  0.0339  0.0303  394 TRP B O   
5724  C CB  . TRP B 354 ? 0.4320 0.5282 0.3945 0.0513  0.0578  0.0490  394 TRP B CB  
5725  C CG  . TRP B 354 ? 0.4144 0.5224 0.4045 0.0486  0.0655  0.0600  394 TRP B CG  
5726  C CD1 . TRP B 354 ? 0.4286 0.5462 0.4238 0.0502  0.0732  0.0720  394 TRP B CD1 
5727  C CD2 . TRP B 354 ? 0.4038 0.5138 0.4184 0.0428  0.0659  0.0603  394 TRP B CD2 
5728  N NE1 . TRP B 354 ? 0.4329 0.5562 0.4538 0.0447  0.0784  0.0792  394 TRP B NE1 
5729  C CE2 . TRP B 354 ? 0.3984 0.5180 0.4314 0.0397  0.0735  0.0720  394 TRP B CE2 
5730  C CE3 . TRP B 354 ? 0.3342 0.4382 0.3559 0.0396  0.0604  0.0522  394 TRP B CE3 
5731  C CZ2 . TRP B 354 ? 0.4511 0.5746 0.5083 0.0322  0.0747  0.0748  394 TRP B CZ2 
5732  C CZ3 . TRP B 354 ? 0.3714 0.4813 0.4175 0.0334  0.0616  0.0556  394 TRP B CZ3 
5733  C CH2 . TRP B 354 ? 0.4860 0.6055 0.5493 0.0291  0.0682  0.0664  394 TRP B CH2 
5734  N N   . LYS B 355 ? 0.3534 0.4450 0.3519 0.0294  0.0411  0.0472  395 LYS B N   
5735  C CA  . LYS B 355 ? 0.3549 0.4414 0.3692 0.0217  0.0360  0.0434  395 LYS B CA  
5736  C C   . LYS B 355 ? 0.3327 0.4121 0.3375 0.0166  0.0249  0.0362  395 LYS B C   
5737  O O   . LYS B 355 ? 0.3335 0.4043 0.3383 0.0133  0.0197  0.0282  395 LYS B O   
5738  C CB  . LYS B 355 ? 0.3774 0.4675 0.4110 0.0172  0.0398  0.0519  395 LYS B CB  
5739  C CG  . LYS B 355 ? 0.4121 0.5086 0.4591 0.0184  0.0496  0.0588  395 LYS B CG  
5740  C CD  . LYS B 355 ? 0.5539 0.6480 0.6173 0.0115  0.0522  0.0653  395 LYS B CD  
5741  C CE  . LYS B 355 ? 0.5580 0.6592 0.6336 0.0109  0.0619  0.0742  395 LYS B CE  
5742  N NZ  . LYS B 355 ? 0.5040 0.5979 0.5940 0.0016  0.0631  0.0781  395 LYS B NZ  
5743  N N   . ASP B 356 ? 0.3594 0.4437 0.3558 0.0160  0.0211  0.0398  396 ASP B N   
5744  C CA  . ASP B 356 ? 0.3803 0.4621 0.3704 0.0096  0.0102  0.0349  396 ASP B CA  
5745  C C   . ASP B 356 ? 0.4017 0.4724 0.3717 0.0086  0.0041  0.0240  396 ASP B C   
5746  O O   . ASP B 356 ? 0.3750 0.4376 0.3444 0.0021  -0.0033 0.0173  396 ASP B O   
5747  C CB  . ASP B 356 ? 0.4223 0.5160 0.4081 0.0099  0.0074  0.0427  396 ASP B CB  
5748  C CG  . ASP B 356 ? 0.4726 0.5739 0.4725 0.0142  0.0162  0.0546  396 ASP B CG  
5749  O OD1 . ASP B 356 ? 0.3899 0.4920 0.3896 0.0197  0.0251  0.0589  396 ASP B OD1 
5750  O OD2 . ASP B 356 ? 0.4427 0.5484 0.4531 0.0124  0.0149  0.0603  396 ASP B OD2 
5751  N N   . LYS B 357 ? 0.4140 0.4823 0.3655 0.0153  0.0077  0.0222  397 LYS B N   
5752  C CA  . LYS B 357 ? 0.4133 0.4657 0.3409 0.0152  0.0030  0.0110  397 LYS B CA  
5753  C C   . LYS B 357 ? 0.4522 0.4918 0.3859 0.0164  0.0052  0.0045  397 LYS B C   
5754  O O   . LYS B 357 ? 0.4120 0.4364 0.3348 0.0117  -0.0018 -0.0043 397 LYS B O   
5755  C CB  . LYS B 357 ? 0.3967 0.4472 0.3012 0.0242  0.0085  0.0107  397 LYS B CB  
5756  C CG  . LYS B 357 ? 0.4683 0.5306 0.3624 0.0233  0.0050  0.0167  397 LYS B CG  
5757  C CD  . LYS B 357 ? 0.5792 0.6368 0.4464 0.0328  0.0109  0.0152  397 LYS B CD  
5758  C CE  . LYS B 357 ? 0.7411 0.8115 0.5958 0.0328  0.0074  0.0219  397 LYS B CE  
5759  N NZ  . LYS B 357 ? 0.8967 0.9656 0.7300 0.0445  0.0171  0.0236  397 LYS B NZ  
5760  N N   . ALA B 358 ? 0.4115 0.4574 0.3621 0.0226  0.0148  0.0094  398 ALA B N   
5761  C CA  . ALA B 358 ? 0.3873 0.4246 0.3447 0.0248  0.0167  0.0047  398 ALA B CA  
5762  C C   . ALA B 358 ? 0.4081 0.4422 0.3796 0.0152  0.0091  0.0025  398 ALA B C   
5763  O O   . ALA B 358 ? 0.4462 0.4665 0.4119 0.0141  0.0052  -0.0045 398 ALA B O   
5764  C CB  . ALA B 358 ? 0.3798 0.4295 0.3545 0.0321  0.0277  0.0121  398 ALA B CB  
5765  N N   . ALA B 359 ? 0.3294 0.3742 0.3172 0.0091  0.0073  0.0087  399 ALA B N   
5766  C CA  . ALA B 359 ? 0.3919 0.4333 0.3910 0.0010  0.0011  0.0069  399 ALA B CA  
5767  C C   . ALA B 359 ? 0.4582 0.4896 0.4423 -0.0054 -0.0086 0.0005  399 ALA B C   
5768  O O   . ALA B 359 ? 0.3466 0.3681 0.3320 -0.0098 -0.0130 -0.0043 399 ALA B O   
5769  C CB  . ALA B 359 ? 0.2818 0.3340 0.2981 -0.0028 0.0025  0.0149  399 ALA B CB  
5770  N N   . VAL B 360 ? 0.4330 0.4671 0.4023 -0.0068 -0.0123 0.0006  400 VAL B N   
5771  C CA  . VAL B 360 ? 0.4529 0.4782 0.4077 -0.0153 -0.0226 -0.0054 400 VAL B CA  
5772  C C   . VAL B 360 ? 0.4677 0.4704 0.4058 -0.0140 -0.0237 -0.0154 400 VAL B C   
5773  O O   . VAL B 360 ? 0.4442 0.4355 0.3801 -0.0215 -0.0301 -0.0200 400 VAL B O   
5774  C CB  . VAL B 360 ? 0.4837 0.5171 0.4236 -0.0175 -0.0274 -0.0035 400 VAL B CB  
5775  C CG1 . VAL B 360 ? 0.5138 0.5325 0.4311 -0.0262 -0.0376 -0.0122 400 VAL B CG1 
5776  C CG2 . VAL B 360 ? 0.4413 0.4955 0.3986 -0.0212 -0.0294 0.0066  400 VAL B CG2 
5777  N N   . GLU B 361 ? 0.4042 0.3996 0.3309 -0.0037 -0.0163 -0.0179 401 GLU B N   
5778  C CA  . GLU B 361 ? 0.4059 0.3775 0.3145 -0.0002 -0.0160 -0.0269 401 GLU B CA  
5779  C C   . GLU B 361 ? 0.4043 0.3725 0.3300 0.0016  -0.0137 -0.0266 401 GLU B C   
5780  O O   . GLU B 361 ? 0.4229 0.3707 0.3373 0.0004  -0.0167 -0.0330 401 GLU B O   
5781  C CB  . GLU B 361 ? 0.4659 0.4306 0.3556 0.0125  -0.0075 -0.0291 401 GLU B CB  
5782  C CG  . GLU B 361 ? 0.4985 0.4628 0.3646 0.0108  -0.0107 -0.0309 401 GLU B CG  
5783  C CD  . GLU B 361 ? 0.5818 0.5297 0.4270 -0.0022 -0.0235 -0.0388 401 GLU B CD  
5784  O OE1 . GLU B 361 ? 0.5675 0.4926 0.4028 -0.0054 -0.0267 -0.0464 401 GLU B OE1 
5785  O OE2 . GLU B 361 ? 0.6200 0.5785 0.4589 -0.0097 -0.0306 -0.0368 401 GLU B OE2 
5786  N N   . ILE B 362 ? 0.3573 0.3436 0.3085 0.0038  -0.0089 -0.0191 402 ILE B N   
5787  C CA  . ILE B 362 ? 0.3340 0.3186 0.3007 0.0037  -0.0086 -0.0185 402 ILE B CA  
5788  C C   . ILE B 362 ? 0.3755 0.3533 0.3437 -0.0075 -0.0175 -0.0208 402 ILE B C   
5789  O O   . ILE B 362 ? 0.4098 0.3740 0.3756 -0.0083 -0.0198 -0.0243 402 ILE B O   
5790  C CB  . ILE B 362 ? 0.3251 0.3295 0.3167 0.0061  -0.0029 -0.0105 402 ILE B CB  
5791  C CG1 . ILE B 362 ? 0.4039 0.4147 0.3952 0.0177  0.0065  -0.0077 402 ILE B CG1 
5792  C CG2 . ILE B 362 ? 0.3195 0.3234 0.3259 0.0036  -0.0049 -0.0100 402 ILE B CG2 
5793  C CD1 . ILE B 362 ? 0.3323 0.3634 0.3419 0.0180  0.0124  0.0010  402 ILE B CD1 
5794  N N   . ASN B 363 ? 0.3293 0.3168 0.3011 -0.0157 -0.0221 -0.0179 403 ASN B N   
5795  C CA  . ASN B 363 ? 0.3881 0.3725 0.3626 -0.0263 -0.0297 -0.0185 403 ASN B CA  
5796  C C   . ASN B 363 ? 0.4454 0.4094 0.3978 -0.0319 -0.0363 -0.0260 403 ASN B C   
5797  O O   . ASN B 363 ? 0.4040 0.3567 0.3562 -0.0377 -0.0403 -0.0282 403 ASN B O   
5798  C CB  . ASN B 363 ? 0.3401 0.3429 0.3250 -0.0317 -0.0318 -0.0118 403 ASN B CB  
5799  C CG  . ASN B 363 ? 0.4319 0.4470 0.4382 -0.0293 -0.0265 -0.0053 403 ASN B CG  
5800  O OD1 . ASN B 363 ? 0.4423 0.4580 0.4582 -0.0339 -0.0283 -0.0037 403 ASN B OD1 
5801  N ND2 . ASN B 363 ? 0.3978 0.4210 0.4101 -0.0225 -0.0196 -0.0016 403 ASN B ND2 
5802  N N   . VAL B 364 ? 0.3939 0.3510 0.3258 -0.0307 -0.0374 -0.0301 404 VAL B N   
5803  C CA  . VAL B 364 ? 0.3803 0.3121 0.2865 -0.0361 -0.0432 -0.0388 404 VAL B CA  
5804  C C   . VAL B 364 ? 0.3912 0.3007 0.2913 -0.0292 -0.0391 -0.0434 404 VAL B C   
5805  O O   . VAL B 364 ? 0.4172 0.3064 0.3067 -0.0361 -0.0441 -0.0479 404 VAL B O   
5806  C CB  . VAL B 364 ? 0.4061 0.3313 0.2873 -0.0334 -0.0435 -0.0433 404 VAL B CB  
5807  C CG1 . VAL B 364 ? 0.5011 0.3930 0.3505 -0.0385 -0.0487 -0.0539 404 VAL B CG1 
5808  C CG2 . VAL B 364 ? 0.4723 0.4195 0.3578 -0.0413 -0.0495 -0.0381 404 VAL B CG2 
5809  N N   . ALA B 365 ? 0.3914 0.3046 0.2974 -0.0151 -0.0297 -0.0416 405 ALA B N   
5810  C CA  . ALA B 365 ? 0.3978 0.2937 0.2997 -0.0060 -0.0250 -0.0442 405 ALA B CA  
5811  C C   . ALA B 365 ? 0.4254 0.3219 0.3433 -0.0119 -0.0286 -0.0414 405 ALA B C   
5812  O O   . ALA B 365 ? 0.4264 0.3007 0.3336 -0.0113 -0.0297 -0.0450 405 ALA B O   
5813  C CB  . ALA B 365 ? 0.3878 0.2968 0.3001 0.0093  -0.0145 -0.0398 405 ALA B CB  
5814  N N   . VAL B 366 ? 0.4503 0.3702 0.3920 -0.0169 -0.0299 -0.0349 406 VAL B N   
5815  C CA  . VAL B 366 ? 0.4693 0.3903 0.4245 -0.0222 -0.0329 -0.0321 406 VAL B CA  
5816  C C   . VAL B 366 ? 0.4793 0.3845 0.4228 -0.0344 -0.0405 -0.0353 406 VAL B C   
5817  O O   . VAL B 366 ? 0.4454 0.3343 0.3846 -0.0356 -0.0420 -0.0366 406 VAL B O   
5818  C CB  . VAL B 366 ? 0.3807 0.3268 0.3594 -0.0251 -0.0320 -0.0253 406 VAL B CB  
5819  C CG1 . VAL B 366 ? 0.3950 0.3409 0.3833 -0.0322 -0.0358 -0.0229 406 VAL B CG1 
5820  C CG2 . VAL B 366 ? 0.3546 0.3130 0.3454 -0.0149 -0.0251 -0.0219 406 VAL B CG2 
5821  N N   . LEU B 367 ? 0.4565 0.3673 0.3949 -0.0440 -0.0457 -0.0357 407 LEU B N   
5822  C CA  . LEU B 367 ? 0.5068 0.4068 0.4366 -0.0580 -0.0539 -0.0374 407 LEU B CA  
5823  C C   . LEU B 367 ? 0.5326 0.3986 0.4358 -0.0586 -0.0555 -0.0455 407 LEU B C   
5824  O O   . LEU B 367 ? 0.4692 0.3184 0.3676 -0.0655 -0.0588 -0.0464 407 LEU B O   
5825  C CB  . LEU B 367 ? 0.4844 0.4007 0.4140 -0.0676 -0.0596 -0.0354 407 LEU B CB  
5826  C CG  . LEU B 367 ? 0.4615 0.4076 0.4162 -0.0693 -0.0587 -0.0263 407 LEU B CG  
5827  C CD1 . LEU B 367 ? 0.4863 0.4509 0.4406 -0.0730 -0.0621 -0.0232 407 LEU B CD1 
5828  C CD2 . LEU B 367 ? 0.4206 0.3680 0.3851 -0.0792 -0.0625 -0.0224 407 LEU B CD2 
5829  N N   . HIS B 368 ? 0.4951 0.3488 0.3790 -0.0507 -0.0525 -0.0513 408 HIS B N   
5830  C CA  . HIS B 368 ? 0.5370 0.3537 0.3916 -0.0488 -0.0523 -0.0598 408 HIS B CA  
5831  C C   . HIS B 368 ? 0.5474 0.3487 0.4046 -0.0391 -0.0468 -0.0588 408 HIS B C   
5832  O O   . HIS B 368 ? 0.5656 0.3369 0.4057 -0.0433 -0.0491 -0.0627 408 HIS B O   
5833  C CB  . HIS B 368 ? 0.5393 0.3481 0.3739 -0.0379 -0.0472 -0.0651 408 HIS B CB  
5834  C CG  . HIS B 368 ? 0.6214 0.3922 0.4271 -0.0284 -0.0423 -0.0728 408 HIS B CG  
5835  N ND1 . HIS B 368 ? 0.7062 0.4411 0.4813 -0.0385 -0.0482 -0.0813 408 HIS B ND1 
5836  C CD2 . HIS B 368 ? 0.6888 0.4512 0.4907 -0.0090 -0.0315 -0.0728 408 HIS B CD2 
5837  C CE1 . HIS B 368 ? 0.8040 0.5065 0.5554 -0.0247 -0.0405 -0.0869 408 HIS B CE1 
5838  N NE2 . HIS B 368 ? 0.7671 0.4873 0.5353 -0.0059 -0.0300 -0.0813 408 HIS B NE2 
5839  N N   . SER B 369 ? 0.4709 0.2923 0.3489 -0.0265 -0.0399 -0.0531 409 SER B N   
5840  C CA  . SER B 369 ? 0.5461 0.3564 0.4264 -0.0153 -0.0347 -0.0512 409 SER B CA  
5841  C C   . SER B 369 ? 0.5124 0.3197 0.4019 -0.0249 -0.0397 -0.0476 409 SER B C   
5842  O O   . SER B 369 ? 0.5575 0.3395 0.4349 -0.0219 -0.0389 -0.0488 409 SER B O   
5843  C CB  . SER B 369 ? 0.4560 0.2927 0.3576 -0.0016 -0.0275 -0.0452 409 SER B CB  
5844  O OG  . SER B 369 ? 0.5032 0.3404 0.3945 0.0086  -0.0214 -0.0477 409 SER B OG  
5845  N N   . TYR B 370 ? 0.5202 0.3520 0.4298 -0.0354 -0.0440 -0.0427 410 TYR B N   
5846  C CA  . TYR B 370 ? 0.5404 0.3705 0.4578 -0.0445 -0.0480 -0.0387 410 TYR B CA  
5847  C C   . TYR B 370 ? 0.6302 0.4344 0.5282 -0.0579 -0.0540 -0.0426 410 TYR B C   
5848  O O   . TYR B 370 ? 0.5443 0.3305 0.4373 -0.0610 -0.0550 -0.0412 410 TYR B O   
5849  C CB  . TYR B 370 ? 0.3774 0.2385 0.3182 -0.0513 -0.0498 -0.0326 410 TYR B CB  
5850  C CG  . TYR B 370 ? 0.4521 0.3313 0.4112 -0.0416 -0.0453 -0.0279 410 TYR B CG  
5851  C CD1 . TYR B 370 ? 0.4064 0.2910 0.3764 -0.0440 -0.0461 -0.0230 410 TYR B CD1 
5852  C CD2 . TYR B 370 ? 0.4884 0.3783 0.4523 -0.0306 -0.0403 -0.0282 410 TYR B CD2 
5853  C CE1 . TYR B 370 ? 0.4044 0.3043 0.3887 -0.0367 -0.0432 -0.0195 410 TYR B CE1 
5854  C CE2 . TYR B 370 ? 0.4260 0.3325 0.4064 -0.0241 -0.0373 -0.0238 410 TYR B CE2 
5855  C CZ  . TYR B 370 ? 0.4101 0.3209 0.3999 -0.0276 -0.0393 -0.0200 410 TYR B CZ  
5856  O OH  . TYR B 370 ? 0.3777 0.3043 0.3818 -0.0225 -0.0375 -0.0163 410 TYR B OH  
5857  N N   . GLN B 371 ? 0.5010 0.3023 0.3868 -0.0667 -0.0584 -0.0472 411 GLN B N   
5858  C CA  . GLN B 371 ? 0.4769 0.2527 0.3431 -0.0819 -0.0653 -0.0513 411 GLN B CA  
5859  C C   . GLN B 371 ? 0.6111 0.3449 0.4496 -0.0748 -0.0621 -0.0580 411 GLN B C   
5860  O O   . GLN B 371 ? 0.7193 0.4274 0.5462 -0.0836 -0.0650 -0.0585 411 GLN B O   
5861  C CB  . GLN B 371 ? 0.6022 0.3863 0.4606 -0.0938 -0.0722 -0.0545 411 GLN B CB  
5862  C CG  . GLN B 371 ? 0.6848 0.5091 0.5703 -0.1013 -0.0754 -0.0462 411 GLN B CG  
5863  C CD  . GLN B 371 ? 0.7967 0.6370 0.6783 -0.1064 -0.0801 -0.0476 411 GLN B CD  
5864  O OE1 . GLN B 371 ? 0.7871 0.6086 0.6445 -0.1046 -0.0811 -0.0556 411 GLN B OE1 
5865  N NE2 . GLN B 371 ? 0.7407 0.6154 0.6447 -0.1115 -0.0824 -0.0395 411 GLN B NE2 
5866  N N   . LEU B 372 ? 0.6351 0.3611 0.4630 -0.0580 -0.0550 -0.0622 412 LEU B N   
5867  C CA  . LEU B 372 ? 0.7093 0.3948 0.5102 -0.0473 -0.0497 -0.0678 412 LEU B CA  
5868  C C   . LEU B 372 ? 0.6825 0.3603 0.4922 -0.0399 -0.0460 -0.0616 412 LEU B C   
5869  O O   . LEU B 372 ? 0.7152 0.3559 0.5039 -0.0407 -0.0454 -0.0641 412 LEU B O   
5870  C CB  . LEU B 372 ? 0.7861 0.4727 0.5790 -0.0281 -0.0411 -0.0710 412 LEU B CB  
5871  C CG  . LEU B 372 ? 0.9905 0.6354 0.7496 -0.0147 -0.0341 -0.0784 412 LEU B CG  
5872  C CD1 . LEU B 372 ? 1.0394 0.6546 0.7643 -0.0273 -0.0399 -0.0892 412 LEU B CD1 
5873  C CD2 . LEU B 372 ? 0.9305 0.5917 0.6966 0.0083  -0.0231 -0.0759 412 LEU B CD2 
5874  N N   . ALA B 373 ? 0.6647 0.3758 0.5035 -0.0334 -0.0437 -0.0536 413 ALA B N   
5875  C CA  . ALA B 373 ? 0.5606 0.2702 0.4093 -0.0266 -0.0411 -0.0468 413 ALA B CA  
5876  C C   . ALA B 373 ? 0.6343 0.3412 0.4881 -0.0434 -0.0474 -0.0428 413 ALA B C   
5877  O O   . ALA B 373 ? 0.6686 0.3695 0.5263 -0.0392 -0.0458 -0.0372 413 ALA B O   
5878  C CB  . ALA B 373 ? 0.5343 0.2808 0.4104 -0.0151 -0.0375 -0.0401 413 ALA B CB  
5879  N N   . LYS B 374 ? 0.6245 0.3365 0.4779 -0.0619 -0.0544 -0.0448 414 LYS B N   
5880  C CA  . LYS B 374 ? 0.6300 0.3453 0.4913 -0.0789 -0.0599 -0.0395 414 LYS B CA  
5881  C C   . LYS B 374 ? 0.6159 0.3629 0.5043 -0.0750 -0.0580 -0.0306 414 LYS B C   
5882  O O   . LYS B 374 ? 0.6686 0.4099 0.5601 -0.0767 -0.0576 -0.0249 414 LYS B O   
5883  C CB  . LYS B 374 ? 0.6055 0.2796 0.4450 -0.0841 -0.0605 -0.0404 414 LYS B CB  
5884  C CG  . LYS B 374 ? 0.6814 0.3166 0.4883 -0.0881 -0.0621 -0.0506 414 LYS B CG  
5885  C CD  . LYS B 374 ? 0.9313 0.5220 0.7157 -0.0933 -0.0620 -0.0510 414 LYS B CD  
5886  C CE  . LYS B 374 ? 1.1173 0.6628 0.8647 -0.0942 -0.0620 -0.0622 414 LYS B CE  
5887  N NZ  . LYS B 374 ? 1.2325 0.7862 0.9739 -0.1122 -0.0707 -0.0686 414 LYS B NZ  
5888  N N   . VAL B 375 ? 0.5128 0.2914 0.4188 -0.0696 -0.0566 -0.0296 415 VAL B N   
5889  C CA  . VAL B 375 ? 0.4563 0.2642 0.3854 -0.0670 -0.0551 -0.0227 415 VAL B CA  
5890  C C   . VAL B 375 ? 0.5187 0.3522 0.4610 -0.0779 -0.0582 -0.0207 415 VAL B C   
5891  O O   . VAL B 375 ? 0.4714 0.3139 0.4132 -0.0777 -0.0589 -0.0243 415 VAL B O   
5892  C CB  . VAL B 375 ? 0.4403 0.2620 0.3786 -0.0507 -0.0502 -0.0225 415 VAL B CB  
5893  C CG1 . VAL B 375 ? 0.4103 0.2590 0.3692 -0.0502 -0.0495 -0.0165 415 VAL B CG1 
5894  C CG2 . VAL B 375 ? 0.4742 0.2738 0.4006 -0.0379 -0.0468 -0.0229 415 VAL B CG2 
5895  N N   . THR B 376 ? 0.5069 0.3521 0.4602 -0.0866 -0.0595 -0.0142 416 THR B N   
5896  C CA  . THR B 376 ? 0.5035 0.3750 0.4711 -0.0951 -0.0612 -0.0101 416 THR B CA  
5897  C C   . THR B 376 ? 0.4518 0.3449 0.4300 -0.0864 -0.0583 -0.0111 416 THR B C   
5898  O O   . THR B 376 ? 0.4178 0.3155 0.4016 -0.0754 -0.0542 -0.0112 416 THR B O   
5899  C CB  . THR B 376 ? 0.4909 0.3744 0.4706 -0.0991 -0.0595 -0.0019 416 THR B CB  
5900  O OG1 . THR B 376 ? 0.5131 0.3751 0.4827 -0.1064 -0.0613 0.0000  416 THR B OG1 
5901  C CG2 . THR B 376 ? 0.4062 0.3154 0.3994 -0.1079 -0.0607 0.0037  416 THR B CG2 
5902  N N   . ILE B 377 ? 0.4215 0.3278 0.4020 -0.0923 -0.0610 -0.0114 417 ILE B N   
5903  C CA  . ILE B 377 ? 0.3836 0.3109 0.3745 -0.0853 -0.0580 -0.0107 417 ILE B CA  
5904  C C   . ILE B 377 ? 0.4000 0.3454 0.3963 -0.0950 -0.0620 -0.0070 417 ILE B C   
5905  O O   . ILE B 377 ? 0.4258 0.3639 0.4130 -0.1065 -0.0683 -0.0081 417 ILE B O   
5906  C CB  . ILE B 377 ? 0.4179 0.3363 0.3995 -0.0752 -0.0559 -0.0173 417 ILE B CB  
5907  C CG1 . ILE B 377 ? 0.4000 0.3398 0.3946 -0.0675 -0.0514 -0.0150 417 ILE B CG1 
5908  C CG2 . ILE B 377 ? 0.4064 0.3122 0.3705 -0.0810 -0.0606 -0.0229 417 ILE B CG2 
5909  C CD1 . ILE B 377 ? 0.3957 0.3311 0.3880 -0.0557 -0.0470 -0.0185 417 ILE B CD1 
5910  N N   . VAL B 378 ? 0.3619 0.3308 0.3725 -0.0906 -0.0585 -0.0020 418 VAL B N   
5911  C CA  . VAL B 378 ? 0.3525 0.3428 0.3703 -0.0973 -0.0616 0.0035  418 VAL B CA  
5912  C C   . VAL B 378 ? 0.3707 0.3717 0.3899 -0.0890 -0.0590 0.0027  418 VAL B C   
5913  O O   . VAL B 378 ? 0.3492 0.3500 0.3729 -0.0785 -0.0527 0.0018  418 VAL B O   
5914  C CB  . VAL B 378 ? 0.3796 0.3895 0.4139 -0.0995 -0.0587 0.0135  418 VAL B CB  
5915  C CG1 . VAL B 378 ? 0.3404 0.3558 0.3837 -0.0873 -0.0501 0.0156  418 VAL B CG1 
5916  C CG2 . VAL B 378 ? 0.3673 0.4018 0.4103 -0.1069 -0.0626 0.0209  418 VAL B CG2 
5917  N N   . ASP B 379 ? 0.4336 0.4423 0.4473 -0.0945 -0.0644 0.0025  419 ASP B N   
5918  C CA  . ASP B 379 ? 0.3748 0.3951 0.3897 -0.0864 -0.0616 0.0033  419 ASP B CA  
5919  C C   . ASP B 379 ? 0.3162 0.3629 0.3493 -0.0834 -0.0578 0.0138  419 ASP B C   
5920  O O   . ASP B 379 ? 0.3409 0.3992 0.3846 -0.0885 -0.0584 0.0207  419 ASP B O   
5921  C CB  . ASP B 379 ? 0.3574 0.3746 0.3560 -0.0922 -0.0688 -0.0011 419 ASP B CB  
5922  C CG  . ASP B 379 ? 0.4294 0.4631 0.4307 -0.1059 -0.0777 0.0044  419 ASP B CG  
5923  O OD1 . ASP B 379 ? 0.5186 0.5797 0.5352 -0.1045 -0.0768 0.0141  419 ASP B OD1 
5924  O OD2 . ASP B 379 ? 0.5421 0.5614 0.5301 -0.1182 -0.0856 -0.0004 419 ASP B OD2 
5925  N N   . HIS B 380 ? 0.3369 0.3926 0.3732 -0.0742 -0.0529 0.0160  420 HIS B N   
5926  C CA  . HIS B 380 ? 0.3478 0.4236 0.3995 -0.0684 -0.0472 0.0260  420 HIS B CA  
5927  C C   . HIS B 380 ? 0.3184 0.4185 0.3768 -0.0748 -0.0526 0.0350  420 HIS B C   
5928  O O   . HIS B 380 ? 0.3641 0.4818 0.4365 -0.0709 -0.0480 0.0449  420 HIS B O   
5929  C CB  . HIS B 380 ? 0.3287 0.4053 0.3809 -0.0575 -0.0403 0.0266  420 HIS B CB  
5930  C CG  . HIS B 380 ? 0.4186 0.4946 0.4589 -0.0571 -0.0437 0.0232  420 HIS B CG  
5931  N ND1 . HIS B 380 ? 0.4724 0.5303 0.4980 -0.0588 -0.0467 0.0134  420 HIS B ND1 
5932  C CD2 . HIS B 380 ? 0.4307 0.5216 0.4704 -0.0537 -0.0438 0.0286  420 HIS B CD2 
5933  C CE1 . HIS B 380 ? 0.4932 0.5540 0.5083 -0.0568 -0.0483 0.0123  420 HIS B CE1 
5934  N NE2 . HIS B 380 ? 0.4001 0.4814 0.4236 -0.0541 -0.0470 0.0215  420 HIS B NE2 
5935  N N   . HIS B 381 ? 0.3684 0.4701 0.4165 -0.0844 -0.0624 0.0321  421 HIS B N   
5936  C CA  . HIS B 381 ? 0.3161 0.4442 0.3716 -0.0926 -0.0694 0.0413  421 HIS B CA  
5937  C C   . HIS B 381 ? 0.3155 0.4497 0.3807 -0.1027 -0.0722 0.0458  421 HIS B C   
5938  O O   . HIS B 381 ? 0.3118 0.4728 0.3939 -0.1028 -0.0710 0.0580  421 HIS B O   
5939  C CB  . HIS B 381 ? 0.3287 0.4552 0.3672 -0.1018 -0.0803 0.0360  421 HIS B CB  
5940  C CG  . HIS B 381 ? 0.3791 0.5017 0.4071 -0.0917 -0.0771 0.0329  421 HIS B CG  
5941  N ND1 . HIS B 381 ? 0.4167 0.5625 0.4534 -0.0834 -0.0740 0.0427  421 HIS B ND1 
5942  C CD2 . HIS B 381 ? 0.4284 0.5271 0.4388 -0.0873 -0.0752 0.0222  421 HIS B CD2 
5943  C CE1 . HIS B 381 ? 0.4134 0.5493 0.4376 -0.0755 -0.0708 0.0381  421 HIS B CE1 
5944  N NE2 . HIS B 381 ? 0.4024 0.5109 0.4109 -0.0777 -0.0713 0.0257  421 HIS B NE2 
5945  N N   . ALA B 382 ? 0.3891 0.4996 0.4435 -0.1112 -0.0760 0.0371  422 ALA B N   
5946  C CA  . ALA B 382 ? 0.4064 0.5203 0.4694 -0.1209 -0.0777 0.0417  422 ALA B CA  
5947  C C   . ALA B 382 ? 0.3046 0.4249 0.3825 -0.1099 -0.0663 0.0484  422 ALA B C   
5948  O O   . ALA B 382 ? 0.3704 0.5115 0.4633 -0.1128 -0.0647 0.0592  422 ALA B O   
5949  C CB  . ALA B 382 ? 0.4078 0.4898 0.4540 -0.1299 -0.0822 0.0309  422 ALA B CB  
5950  N N   . ALA B 383 ? 0.3252 0.4289 0.3989 -0.0973 -0.0582 0.0427  423 ALA B N   
5951  C CA  . ALA B 383 ? 0.3819 0.4858 0.4647 -0.0880 -0.0481 0.0471  423 ALA B CA  
5952  C C   . ALA B 383 ? 0.4288 0.5593 0.5264 -0.0802 -0.0419 0.0594  423 ALA B C   
5953  O O   . ALA B 383 ? 0.2780 0.4194 0.3858 -0.0780 -0.0363 0.0677  423 ALA B O   
5954  C CB  . ALA B 383 ? 0.2971 0.3786 0.3716 -0.0782 -0.0424 0.0384  423 ALA B CB  
5955  N N   . THR B 384 ? 0.3150 0.4563 0.4132 -0.0748 -0.0421 0.0616  424 THR B N   
5956  C CA  . THR B 384 ? 0.3142 0.4797 0.4257 -0.0653 -0.0354 0.0743  424 THR B CA  
5957  C C   . THR B 384 ? 0.2215 0.4184 0.3465 -0.0732 -0.0408 0.0864  424 THR B C   
5958  O O   . THR B 384 ? 0.3547 0.5721 0.4937 -0.0654 -0.0333 0.0988  424 THR B O   
5959  C CB  . THR B 384 ? 0.3773 0.5451 0.4852 -0.0569 -0.0339 0.0744  424 THR B CB  
5960  O OG1 . THR B 384 ? 0.3786 0.5469 0.4770 -0.0665 -0.0449 0.0689  424 THR B OG1 
5961  C CG2 . THR B 384 ? 0.2830 0.4243 0.3823 -0.0479 -0.0259 0.0661  424 THR B CG2 
5962  N N   . ALA B 385 ? 0.2919 0.4931 0.4128 -0.0888 -0.0535 0.0834  425 ALA B N   
5963  C CA  . ALA B 385 ? 0.2693 0.5014 0.4042 -0.0998 -0.0601 0.0951  425 ALA B CA  
5964  C C   . ALA B 385 ? 0.4169 0.6503 0.5613 -0.1023 -0.0547 0.1002  425 ALA B C   
5965  O O   . ALA B 385 ? 0.3617 0.6254 0.5243 -0.1009 -0.0513 0.1148  425 ALA B O   
5966  C CB  . ALA B 385 ? 0.3188 0.5486 0.4430 -0.1186 -0.0756 0.0889  425 ALA B CB  
5967  N N   . SER B 386 ? 0.3520 0.5541 0.4845 -0.1048 -0.0532 0.0893  426 SER B N   
5968  C CA  . SER B 386 ? 0.4107 0.6130 0.5503 -0.1063 -0.0475 0.0944  426 SER B CA  
5969  C C   . SER B 386 ? 0.3583 0.5661 0.5054 -0.0881 -0.0326 0.1015  426 SER B C   
5970  O O   . SER B 386 ? 0.4213 0.6454 0.5802 -0.0864 -0.0262 0.1124  426 SER B O   
5971  C CB  . SER B 386 ? 0.2888 0.4559 0.4123 -0.1128 -0.0500 0.0817  426 SER B CB  
5972  O OG  . SER B 386 ? 0.4474 0.5908 0.5614 -0.0992 -0.0417 0.0735  426 SER B OG  
5973  N N   . PHE B 387 ? 0.3140 0.5080 0.4535 -0.0746 -0.0265 0.0960  427 PHE B N   
5974  C CA  . PHE B 387 ? 0.3002 0.4955 0.4436 -0.0577 -0.0123 0.1022  427 PHE B CA  
5975  C C   . PHE B 387 ? 0.3317 0.5633 0.4928 -0.0510 -0.0078 0.1193  427 PHE B C   
5976  O O   . PHE B 387 ? 0.3671 0.6068 0.5349 -0.0400 0.0039  0.1286  427 PHE B O   
5977  C CB  . PHE B 387 ? 0.2915 0.4631 0.4227 -0.0467 -0.0073 0.0932  427 PHE B CB  
5978  C CG  . PHE B 387 ? 0.3044 0.4690 0.4344 -0.0308 0.0071  0.0974  427 PHE B CG  
5979  C CD1 . PHE B 387 ? 0.2859 0.4305 0.4074 -0.0283 0.0134  0.0929  427 PHE B CD1 
5980  C CD2 . PHE B 387 ? 0.2681 0.4440 0.4031 -0.0179 0.0147  0.1059  427 PHE B CD2 
5981  C CE1 . PHE B 387 ? 0.3457 0.4800 0.4619 -0.0141 0.0267  0.0957  427 PHE B CE1 
5982  C CE2 . PHE B 387 ? 0.2853 0.4497 0.4158 -0.0028 0.0289  0.1093  427 PHE B CE2 
5983  C CZ  . PHE B 387 ? 0.3002 0.4428 0.4203 -0.0013 0.0348  0.1036  427 PHE B CZ  
5984  N N   . MET B 388 ? 0.3472 0.6016 0.5154 -0.0563 -0.0167 0.1242  428 MET B N   
5985  C CA  . MET B 388 ? 0.3739 0.6683 0.5614 -0.0505 -0.0138 0.1424  428 MET B CA  
5986  C C   . MET B 388 ? 0.3187 0.6368 0.5216 -0.0580 -0.0133 0.1537  428 MET B C   
5987  O O   . MET B 388 ? 0.3374 0.6794 0.5548 -0.0461 -0.0025 0.1687  428 MET B O   
5988  C CB  . MET B 388 ? 0.2943 0.6102 0.4852 -0.0582 -0.0263 0.1452  428 MET B CB  
5989  C CG  . MET B 388 ? 0.2888 0.5858 0.4662 -0.0488 -0.0249 0.1371  428 MET B CG  
5990  S SD  . MET B 388 ? 0.3969 0.6933 0.5778 -0.0229 -0.0064 0.1467  428 MET B SD  
5991  C CE  . MET B 388 ? 0.3714 0.7221 0.5774 -0.0182 -0.0062 0.1707  428 MET B CE  
5992  N N   . LYS B 389 ? 0.3482 0.6596 0.5479 -0.0772 -0.0241 0.1474  429 LYS B N   
5993  C CA  . LYS B 389 ? 0.3684 0.6990 0.5819 -0.0858 -0.0230 0.1579  429 LYS B CA  
5994  C C   . LYS B 389 ? 0.3746 0.6898 0.5847 -0.0717 -0.0070 0.1589  429 LYS B C   
5995  O O   . LYS B 389 ? 0.4204 0.7603 0.6456 -0.0673 0.0014  0.1736  429 LYS B O   
5996  C CB  . LYS B 389 ? 0.3756 0.6933 0.5820 -0.1093 -0.0371 0.1492  429 LYS B CB  
5997  C CG  . LYS B 389 ? 0.5625 0.9065 0.7861 -0.1228 -0.0391 0.1625  429 LYS B CG  
5998  C CD  . LYS B 389 ? 0.6320 1.0266 0.8792 -0.1274 -0.0444 0.1802  429 LYS B CD  
5999  C CE  . LYS B 389 ? 0.6882 1.1011 0.9462 -0.1326 -0.0419 0.1926  429 LYS B CE  
6000  N NZ  . LYS B 389 ? 0.7219 1.1088 0.9687 -0.1517 -0.0490 0.1837  429 LYS B NZ  
6001  N N   . HIS B 390 ? 0.3232 0.5985 0.5129 -0.0642 -0.0025 0.1439  430 HIS B N   
6002  C CA  . HIS B 390 ? 0.2957 0.5538 0.4783 -0.0512 0.0118  0.1437  430 HIS B CA  
6003  C C   . HIS B 390 ? 0.3330 0.6090 0.5241 -0.0311 0.0264  0.1567  430 HIS B C   
6004  O O   . HIS B 390 ? 0.2343 0.5212 0.4314 -0.0232 0.0379  0.1672  430 HIS B O   
6005  C CB  . HIS B 390 ? 0.2730 0.4878 0.4327 -0.0479 0.0123  0.1258  430 HIS B CB  
6006  C CG  . HIS B 390 ? 0.3220 0.5172 0.4707 -0.0342 0.0262  0.1245  430 HIS B CG  
6007  N ND1 . HIS B 390 ? 0.3638 0.5538 0.5095 -0.0372 0.0301  0.1263  430 HIS B ND1 
6008  C CD2 . HIS B 390 ? 0.3000 0.4785 0.4383 -0.0180 0.0371  0.1217  430 HIS B CD2 
6009  C CE1 . HIS B 390 ? 0.3399 0.5108 0.4724 -0.0231 0.0424  0.1240  430 HIS B CE1 
6010  N NE2 . HIS B 390 ? 0.3484 0.5108 0.4757 -0.0118 0.0467  0.1208  430 HIS B NE2 
6011  N N   . LEU B 391 ? 0.3365 0.6165 0.5281 -0.0221 0.0268  0.1574  431 LEU B N   
6012  C CA  . LEU B 391 ? 0.3121 0.6064 0.5103 -0.0014 0.0413  0.1702  431 LEU B CA  
6013  C C   . LEU B 391 ? 0.3035 0.6445 0.5264 -0.0001 0.0445  0.1912  431 LEU B C   
6014  O O   . LEU B 391 ? 0.3702 0.7207 0.5978 0.0173  0.0603  0.2030  431 LEU B O   
6015  C CB  . LEU B 391 ? 0.2259 0.5193 0.4218 0.0057  0.0392  0.1689  431 LEU B CB  
6016  C CG  . LEU B 391 ? 0.3475 0.5992 0.5216 0.0096  0.0400  0.1522  431 LEU B CG  
6017  C CD1 . LEU B 391 ? 0.3617 0.6210 0.5377 0.0180  0.0400  0.1564  431 LEU B CD1 
6018  C CD2 . LEU B 391 ? 0.4050 0.6253 0.5634 0.0227  0.0548  0.1474  431 LEU B CD2 
6019  N N   . GLU B 392 ? 0.3421 0.7134 0.5808 -0.0182 0.0297  0.1966  432 GLU B N   
6020  C CA  . GLU B 392 ? 0.3857 0.8060 0.6508 -0.0205 0.0305  0.2176  432 GLU B CA  
6021  C C   . GLU B 392 ? 0.4065 0.8268 0.6746 -0.0232 0.0383  0.2220  432 GLU B C   
6022  O O   . GLU B 392 ? 0.3385 0.7851 0.6208 -0.0101 0.0516  0.2390  432 GLU B O   
6023  C CB  . GLU B 392 ? 0.4567 0.9053 0.7347 -0.0430 0.0106  0.2203  432 GLU B CB  
6024  C CG  . GLU B 392 ? 0.5997 1.0870 0.8935 -0.0439 0.0079  0.2382  432 GLU B CG  
6025  C CD  . GLU B 392 ? 0.8409 1.3378 1.1350 -0.0701 -0.0126 0.2353  432 GLU B CD  
6026  O OE1 . GLU B 392 ? 0.9511 1.4298 1.2389 -0.0878 -0.0193 0.2257  432 GLU B OE1 
6027  O OE2 . GLU B 392 ? 0.9491 1.4695 1.2477 -0.0729 -0.0216 0.2426  432 GLU B OE2 
6028  N N   . ASN B 393 ? 0.3205 0.7115 0.5747 -0.0390 0.0308  0.2077  433 ASN B N   
6029  C CA  . ASN B 393 ? 0.2783 0.6648 0.5319 -0.0403 0.0391  0.2112  433 ASN B CA  
6030  C C   . ASN B 393 ? 0.3714 0.7423 0.6143 -0.0151 0.0597  0.2134  433 ASN B C   
6031  O O   . ASN B 393 ? 0.4945 0.8853 0.7473 -0.0065 0.0725  0.2279  433 ASN B O   
6032  C CB  . ASN B 393 ? 0.3045 0.6534 0.5394 -0.0569 0.0293  0.1936  433 ASN B CB  
6033  C CG  . ASN B 393 ? 0.3774 0.7362 0.6192 -0.0822 0.0101  0.1910  433 ASN B CG  
6034  O OD1 . ASN B 393 ? 0.4087 0.8076 0.6721 -0.0917 0.0038  0.2051  433 ASN B OD1 
6035  N ND2 . ASN B 393 ? 0.3873 0.7089 0.6094 -0.0932 0.0006  0.1732  433 ASN B ND2 
6036  N N   . GLU B 394 ? 0.4022 0.7374 0.6239 -0.0031 0.0636  0.1996  434 GLU B N   
6037  C CA  . GLU B 394 ? 0.3406 0.6521 0.5459 0.0186  0.0820  0.1985  434 GLU B CA  
6038  C C   . GLU B 394 ? 0.4040 0.7439 0.6227 0.0398  0.0972  0.2170  434 GLU B C   
6039  O O   . GLU B 394 ? 0.3937 0.7282 0.6055 0.0568  0.1146  0.2234  434 GLU B O   
6040  C CB  . GLU B 394 ? 0.3638 0.6287 0.5428 0.0226  0.0807  0.1787  434 GLU B CB  
6041  C CG  . GLU B 394 ? 0.3372 0.5704 0.4996 0.0080  0.0713  0.1619  434 GLU B CG  
6042  C CD  . GLU B 394 ? 0.4517 0.6723 0.6032 0.0118  0.0814  0.1629  434 GLU B CD  
6043  O OE1 . GLU B 394 ? 0.4691 0.7129 0.6341 0.0034  0.0806  0.1732  434 GLU B OE1 
6044  O OE2 . GLU B 394 ? 0.4568 0.6443 0.5854 0.0229  0.0901  0.1538  434 GLU B OE2 
6045  N N   . GLN B 395 ? 0.3846 0.7545 0.6210 0.0404  0.0913  0.2262  435 GLN B N   
6046  C CA  . GLN B 395 ? 0.4094 0.8120 0.6617 0.0613  0.1054  0.2467  435 GLN B CA  
6047  C C   . GLN B 395 ? 0.4297 0.8607 0.6955 0.0619  0.1092  0.2619  435 GLN B C   
6048  O O   . GLN B 395 ? 0.4425 0.8725 0.7037 0.0834  0.1251  0.2714  435 GLN B O   
6049  C CB  . GLN B 395 ? 0.2975 0.7285 0.5654 0.0588  0.0942  0.2536  435 GLN B CB  
6050  C CG  . GLN B 395 ? 0.3685 0.8112 0.6380 0.0833  0.1054  0.2685  435 GLN B CG  
6051  C CD  . GLN B 395 ? 0.3944 0.7997 0.6432 0.1070  0.1249  0.2630  435 GLN B CD  
6052  O OE1 . GLN B 395 ? 0.4295 0.7966 0.6594 0.1029  0.1229  0.2452  435 GLN B OE1 
6053  N NE2 . GLN B 395 ? 0.4486 0.8524 0.6921 0.1300  0.1404  0.2749  435 GLN B NE2 
6054  N N   . LYS B 396 ? 0.4330 0.8836 0.7116 0.0383  0.0936  0.2630  436 LYS B N   
6055  C CA  . LYS B 396 ? 0.4063 0.8797 0.6957 0.0365  0.0956  0.2760  436 LYS B CA  
6056  C C   . LYS B 396 ? 0.4737 0.9230 0.7488 0.0444  0.1109  0.2725  436 LYS B C   
6057  O O   . LYS B 396 ? 0.4553 0.9145 0.7320 0.0590  0.1232  0.2844  436 LYS B O   
6058  C CB  . LYS B 396 ? 0.5205 1.0141 0.8232 0.0077  0.0751  0.2762  436 LYS B CB  
6059  C CG  . LYS B 396 ? 0.6461 1.1647 0.9601 -0.0020 0.0589  0.2805  436 LYS B CG  
6060  C CD  . LYS B 396 ? 0.7576 1.2723 1.0716 -0.0323 0.0382  0.2696  436 LYS B CD  
6061  C CE  . LYS B 396 ? 0.8252 1.3445 1.1439 -0.0483 0.0348  0.2728  436 LYS B CE  
6062  N NZ  . LYS B 396 ? 0.8130 1.3206 1.1271 -0.0770 0.0156  0.2610  436 LYS B NZ  
6063  N N   . ALA B 397 ? 0.4234 0.8407 0.6829 0.0350  0.1104  0.2569  437 ALA B N   
6064  C CA  . ALA B 397 ? 0.4844 0.8775 0.7273 0.0386  0.1226  0.2528  437 ALA B CA  
6065  C C   . ALA B 397 ? 0.4658 0.8337 0.6874 0.0667  0.1444  0.2521  437 ALA B C   
6066  O O   . ALA B 397 ? 0.4250 0.7899 0.6391 0.0790  0.1573  0.2582  437 ALA B O   
6067  C CB  . ALA B 397 ? 0.4931 0.8467 0.7161 0.0204  0.1093  0.2316  437 ALA B CB  
6068  N N   . ARG B 398 ? 0.4701 0.8105 0.6759 0.0768  0.1452  0.2408  438 ARG B N   
6069  C CA  . ARG B 398 ? 0.4880 0.7906 0.6653 0.1000  0.1629  0.2346  438 ARG B CA  
6070  C C   . ARG B 398 ? 0.5240 0.8314 0.7037 0.1211  0.1732  0.2422  438 ARG B C   
6071  O O   . ARG B 398 ? 0.4703 0.7427 0.6242 0.1408  0.1887  0.2371  438 ARG B O   
6072  C CB  . ARG B 398 ? 0.5397 0.7874 0.6849 0.0919  0.1550  0.2093  438 ARG B CB  
6073  C CG  . ARG B 398 ? 0.5796 0.8149 0.7164 0.0753  0.1474  0.2011  438 ARG B CG  
6074  C CD  . ARG B 398 ? 0.5160 0.6973 0.6168 0.0766  0.1474  0.1802  438 ARG B CD  
6075  N NE  . ARG B 398 ? 0.5064 0.6661 0.6010 0.0663  0.1326  0.1641  438 ARG B NE  
6076  C CZ  . ARG B 398 ? 0.4712 0.5880 0.5384 0.0647  0.1296  0.1461  438 ARG B CZ  
6077  N NH1 . ARG B 398 ? 0.4718 0.5616 0.5134 0.0725  0.1395  0.1411  438 ARG B NH1 
6078  N NH2 . ARG B 398 ? 0.4586 0.5611 0.5238 0.0551  0.1165  0.1336  438 ARG B NH2 
6079  N N   . GLY B 399 ? 0.5123 0.8573 0.7184 0.1170  0.1637  0.2531  439 GLY B N   
6080  C CA  . GLY B 399 ? 0.4737 0.8184 0.6788 0.1364  0.1698  0.2594  439 GLY B CA  
6081  C C   . GLY B 399 ? 0.5242 0.8352 0.7129 0.1364  0.1673  0.2441  439 GLY B C   
6082  O O   . GLY B 399 ? 0.5821 0.8730 0.7575 0.1569  0.1803  0.2454  439 GLY B O   
6083  N N   . GLY B 400 ? 0.4385 0.7351 0.6232 0.1131  0.1479  0.2277  440 GLY B N   
6084  C CA  . GLY B 400 ? 0.3886 0.6461 0.5534 0.1112  0.1421  0.2105  440 GLY B CA  
6085  C C   . GLY B 400 ? 0.3944 0.6205 0.5434 0.0909  0.1280  0.1895  440 GLY B C   
6086  O O   . GLY B 400 ? 0.4968 0.7281 0.6482 0.0787  0.1232  0.1877  440 GLY B O   
6087  N N   . CYS B 401 ? 0.4327 0.6266 0.5658 0.0878  0.1222  0.1746  441 CYS B N   
6088  C CA  . CYS B 401 ? 0.4523 0.6180 0.5716 0.0701  0.1089  0.1554  441 CYS B CA  
6089  C C   . CYS B 401 ? 0.4701 0.5962 0.5682 0.0742  0.1101  0.1419  441 CYS B C   
6090  O O   . CYS B 401 ? 0.4269 0.5582 0.5308 0.0777  0.1084  0.1446  441 CYS B O   
6091  C CB  . CYS B 401 ? 0.4802 0.6715 0.6179 0.0499  0.0901  0.1546  441 CYS B CB  
6092  S SG  . CYS B 401 ? 0.4781 0.6362 0.5999 0.0310  0.0746  0.1325  441 CYS B SG  
6093  N N   . PRO B 402 ? 0.4394 0.5264 0.5129 0.0732  0.1127  0.1280  442 PRO B N   
6094  C CA  . PRO B 402 ? 0.4790 0.5289 0.5333 0.0733  0.1119  0.1148  442 PRO B CA  
6095  C C   . PRO B 402 ? 0.3537 0.4083 0.4167 0.0568  0.0949  0.1063  442 PRO B C   
6096  O O   . PRO B 402 ? 0.4056 0.4647 0.4720 0.0422  0.0831  0.0997  442 PRO B O   
6097  C CB  . PRO B 402 ? 0.4874 0.5013 0.5156 0.0722  0.1156  0.1027  442 PRO B CB  
6098  C CG  . PRO B 402 ? 0.4725 0.5057 0.5086 0.0653  0.1121  0.1061  442 PRO B CG  
6099  C CD  . PRO B 402 ? 0.4699 0.5466 0.5322 0.0706  0.1155  0.1244  442 PRO B CD  
6100  N N   . ALA B 403 ? 0.4521 0.5047 0.5174 0.0601  0.0944  0.1071  443 ALA B N   
6101  C CA  . ALA B 403 ? 0.3695 0.4287 0.4428 0.0463  0.0797  0.1005  443 ALA B CA  
6102  C C   . ALA B 403 ? 0.3924 0.4291 0.4561 0.0499  0.0822  0.0957  443 ALA B C   
6103  O O   . ALA B 403 ? 0.3613 0.3953 0.4233 0.0640  0.0933  0.1042  443 ALA B O   
6104  C CB  . ALA B 403 ? 0.4417 0.5422 0.5382 0.0427  0.0725  0.1118  443 ALA B CB  
6105  N N   . ASP B 404 ? 0.4116 0.4329 0.4696 0.0377  0.0724  0.0831  444 ASP B N   
6106  C CA  . ASP B 404 ? 0.4014 0.4007 0.4507 0.0378  0.0736  0.0776  444 ASP B CA  
6107  C C   . ASP B 404 ? 0.3922 0.4135 0.4557 0.0324  0.0645  0.0802  444 ASP B C   
6108  O O   . ASP B 404 ? 0.3701 0.3941 0.4361 0.0202  0.0532  0.0720  444 ASP B O   
6109  C CB  . ASP B 404 ? 0.4558 0.4261 0.4901 0.0278  0.0690  0.0631  444 ASP B CB  
6110  C CG  . ASP B 404 ? 0.5140 0.4603 0.5390 0.0264  0.0709  0.0579  444 ASP B CG  
6111  O OD1 . ASP B 404 ? 0.5121 0.4677 0.5454 0.0282  0.0706  0.0629  444 ASP B OD1 
6112  O OD2 . ASP B 404 ? 0.5183 0.4362 0.5270 0.0224  0.0721  0.0489  444 ASP B OD2 
6113  N N   . TRP B 405 ? 0.4053 0.4414 0.4762 0.0426  0.0700  0.0920  445 TRP B N   
6114  C CA  . TRP B 405 ? 0.3201 0.3803 0.4031 0.0389  0.0618  0.0963  445 TRP B CA  
6115  C C   . TRP B 405 ? 0.2965 0.3433 0.3746 0.0281  0.0537  0.0850  445 TRP B C   
6116  O O   . TRP B 405 ? 0.3335 0.3955 0.4177 0.0186  0.0426  0.0815  445 TRP B O   
6117  C CB  . TRP B 405 ? 0.3425 0.4110 0.4290 0.0536  0.0713  0.1100  445 TRP B CB  
6118  C CG  . TRP B 405 ? 0.3774 0.4758 0.4760 0.0522  0.0636  0.1176  445 TRP B CG  
6119  C CD1 . TRP B 405 ? 0.4027 0.5378 0.5159 0.0540  0.0594  0.1293  445 TRP B CD1 
6120  C CD2 . TRP B 405 ? 0.3483 0.4431 0.4442 0.0481  0.0589  0.1144  445 TRP B CD2 
6121  N NE1 . TRP B 405 ? 0.3471 0.5002 0.4651 0.0511  0.0516  0.1327  445 TRP B NE1 
6122  C CE2 . TRP B 405 ? 0.3817 0.5101 0.4887 0.0483  0.0519  0.1239  445 TRP B CE2 
6123  C CE3 . TRP B 405 ? 0.3560 0.4239 0.4416 0.0439  0.0598  0.1052  445 TRP B CE3 
6124  C CZ2 . TRP B 405 ? 0.3125 0.4460 0.4178 0.0456  0.0465  0.1237  445 TRP B CZ2 
6125  C CZ3 . TRP B 405 ? 0.3995 0.4745 0.4862 0.0414  0.0553  0.1060  445 TRP B CZ3 
6126  C CH2 . TRP B 405 ? 0.3385 0.4450 0.4337 0.0429  0.0490  0.1149  445 TRP B CH2 
6127  N N   . ALA B 406 ? 0.3512 0.3690 0.4177 0.0290  0.0593  0.0793  446 ALA B N   
6128  C CA  . ALA B 406 ? 0.4157 0.4246 0.4802 0.0198  0.0530  0.0711  446 ALA B CA  
6129  C C   . ALA B 406 ? 0.4428 0.4521 0.5077 0.0073  0.0422  0.0600  446 ALA B C   
6130  O O   . ALA B 406 ? 0.3906 0.4029 0.4577 0.0006  0.0356  0.0553  446 ALA B O   
6131  C CB  . ALA B 406 ? 0.3327 0.3106 0.3853 0.0214  0.0611  0.0680  446 ALA B CB  
6132  N N   . TRP B 407 ? 0.3945 0.4005 0.4565 0.0052  0.0412  0.0566  447 TRP B N   
6133  C CA  . TRP B 407 ? 0.3158 0.3229 0.3782 -0.0053 0.0313  0.0478  447 TRP B CA  
6134  C C   . TRP B 407 ? 0.2344 0.2654 0.3060 -0.0088 0.0239  0.0509  447 TRP B C   
6135  O O   . TRP B 407 ? 0.3510 0.3844 0.4234 -0.0169 0.0151  0.0445  447 TRP B O   
6136  C CB  . TRP B 407 ? 0.2958 0.2840 0.3478 -0.0069 0.0334  0.0420  447 TRP B CB  
6137  C CG  . TRP B 407 ? 0.3792 0.3429 0.4210 -0.0101 0.0350  0.0349  447 TRP B CG  
6138  C CD1 . TRP B 407 ? 0.4615 0.4093 0.4970 -0.0056 0.0430  0.0370  447 TRP B CD1 
6139  C CD2 . TRP B 407 ? 0.4888 0.4428 0.5265 -0.0195 0.0277  0.0255  447 TRP B CD2 
6140  N NE1 . TRP B 407 ? 0.5183 0.4466 0.5459 -0.0134 0.0406  0.0290  447 TRP B NE1 
6141  C CE2 . TRP B 407 ? 0.5616 0.4955 0.5914 -0.0218 0.0309  0.0223  447 TRP B CE2 
6142  C CE3 . TRP B 407 ? 0.6249 0.5849 0.6645 -0.0261 0.0188  0.0202  447 TRP B CE3 
6143  C CZ2 . TRP B 407 ? 0.6867 0.6104 0.7123 -0.0313 0.0246  0.0144  447 TRP B CZ2 
6144  C CZ3 . TRP B 407 ? 0.6825 0.6320 0.7176 -0.0333 0.0134  0.0128  447 TRP B CZ3 
6145  C CH2 . TRP B 407 ? 0.6527 0.5861 0.6817 -0.0363 0.0158  0.0102  447 TRP B CH2 
6146  N N   . ILE B 408 ? 0.2668 0.3151 0.3450 -0.0028 0.0277  0.0610  448 ILE B N   
6147  C CA  . ILE B 408 ? 0.2259 0.2983 0.3134 -0.0079 0.0203  0.0653  448 ILE B CA  
6148  C C   . ILE B 408 ? 0.3168 0.4032 0.4082 -0.0115 0.0129  0.0660  448 ILE B C   
6149  O O   . ILE B 408 ? 0.3037 0.3972 0.3957 -0.0207 0.0032  0.0619  448 ILE B O   
6150  C CB  . ILE B 408 ? 0.2594 0.3494 0.3547 0.0001  0.0272  0.0779  448 ILE B CB  
6151  C CG1 . ILE B 408 ? 0.3790 0.4549 0.4680 0.0032  0.0342  0.0765  448 ILE B CG1 
6152  C CG2 . ILE B 408 ? 0.2879 0.4077 0.3954 -0.0067 0.0188  0.0846  448 ILE B CG2 
6153  C CD1 . ILE B 408 ? 0.3135 0.3875 0.4012 -0.0080 0.0263  0.0699  448 ILE B CD1 
6154  N N   . VAL B 409 ? 0.3437 0.4321 0.4355 -0.0040 0.0178  0.0711  449 VAL B N   
6155  C CA  . VAL B 409 ? 0.2619 0.3618 0.3545 -0.0062 0.0119  0.0718  449 VAL B CA  
6156  C C   . VAL B 409 ? 0.3412 0.4256 0.4264 -0.0132 0.0066  0.0599  449 VAL B C   
6157  O O   . VAL B 409 ? 0.3749 0.4404 0.4556 -0.0117 0.0115  0.0551  449 VAL B O   
6158  C CB  . VAL B 409 ? 0.3286 0.4318 0.4222 0.0046  0.0198  0.0810  449 VAL B CB  
6159  C CG1 . VAL B 409 ? 0.3286 0.4425 0.4205 0.0024  0.0137  0.0813  449 VAL B CG1 
6160  C CG2 . VAL B 409 ? 0.2597 0.3813 0.3617 0.0136  0.0254  0.0944  449 VAL B CG2 
6161  N N   . PRO B 410 ? 0.3342 0.4257 0.4171 -0.0209 -0.0029 0.0554  450 PRO B N   
6162  C CA  . PRO B 410 ? 0.3335 0.4107 0.4092 -0.0257 -0.0069 0.0448  450 PRO B CA  
6163  C C   . PRO B 410 ? 0.3163 0.3885 0.3893 -0.0210 -0.0025 0.0446  450 PRO B C   
6164  O O   . PRO B 410 ? 0.3467 0.4286 0.4213 -0.0153 0.0011  0.0524  450 PRO B O   
6165  C CB  . PRO B 410 ? 0.3204 0.4060 0.3917 -0.0334 -0.0170 0.0417  450 PRO B CB  
6166  C CG  . PRO B 410 ? 0.4456 0.5534 0.5227 -0.0330 -0.0189 0.0516  450 PRO B CG  
6167  C CD  . PRO B 410 ? 0.3328 0.4446 0.4192 -0.0264 -0.0108 0.0597  450 PRO B CD  
6168  N N   . PRO B 411 ? 0.3244 0.3834 0.3940 -0.0230 -0.0026 0.0370  451 PRO B N   
6169  C CA  . PRO B 411 ? 0.3131 0.3680 0.3822 -0.0193 0.0027  0.0379  451 PRO B CA  
6170  C C   . PRO B 411 ? 0.3315 0.3959 0.3955 -0.0177 0.0004  0.0388  451 PRO B C   
6171  O O   . PRO B 411 ? 0.4197 0.4832 0.4837 -0.0140 0.0057  0.0414  451 PRO B O   
6172  C CB  . PRO B 411 ? 0.3042 0.3463 0.3735 -0.0229 0.0023  0.0303  451 PRO B CB  
6173  C CG  . PRO B 411 ? 0.3073 0.3478 0.3736 -0.0276 -0.0049 0.0244  451 PRO B CG  
6174  C CD  . PRO B 411 ? 0.3411 0.3889 0.4088 -0.0282 -0.0064 0.0289  451 PRO B CD  
6175  N N   . ILE B 412 ? 0.3585 0.4300 0.4165 -0.0211 -0.0072 0.0362  452 ILE B N   
6176  C CA  . ILE B 412 ? 0.3725 0.4534 0.4223 -0.0195 -0.0098 0.0379  452 ILE B CA  
6177  C C   . ILE B 412 ? 0.4432 0.5396 0.4934 -0.0221 -0.0157 0.0434  452 ILE B C   
6178  O O   . ILE B 412 ? 0.3866 0.4851 0.4421 -0.0266 -0.0189 0.0437  452 ILE B O   
6179  C CB  . ILE B 412 ? 0.4023 0.4753 0.4399 -0.0220 -0.0144 0.0287  452 ILE B CB  
6180  C CG1 . ILE B 412 ? 0.4809 0.5456 0.5156 -0.0291 -0.0213 0.0216  452 ILE B CG1 
6181  C CG2 . ILE B 412 ? 0.3817 0.4467 0.4202 -0.0175 -0.0078 0.0264  452 ILE B CG2 
6182  C CD1 . ILE B 412 ? 0.4421 0.4965 0.4611 -0.0311 -0.0261 0.0131  452 ILE B CD1 
6183  N N   . SER B 413 ? 0.4449 0.5543 0.4902 -0.0190 -0.0168 0.0492  453 SER B N   
6184  C CA  . SER B 413 ? 0.4453 0.5735 0.4900 -0.0227 -0.0246 0.0548  453 SER B CA  
6185  C C   . SER B 413 ? 0.3038 0.4438 0.3633 -0.0213 -0.0224 0.0638  453 SER B C   
6186  O O   . SER B 413 ? 0.3723 0.5267 0.4355 -0.0275 -0.0297 0.0667  453 SER B O   
6187  C CB  . SER B 413 ? 0.5117 0.6356 0.5450 -0.0334 -0.0356 0.0456  453 SER B CB  
6188  O OG  . SER B 413 ? 0.5075 0.6198 0.5242 -0.0326 -0.0365 0.0379  453 SER B OG  
6189  N N   . GLY B 414 ? 0.3106 0.4444 0.3781 -0.0129 -0.0118 0.0688  454 GLY B N   
6190  C CA  . GLY B 414 ? 0.2838 0.4254 0.3631 -0.0085 -0.0069 0.0775  454 GLY B CA  
6191  C C   . GLY B 414 ? 0.3293 0.4993 0.4152 -0.0076 -0.0115 0.0891  454 GLY B C   
6192  O O   . GLY B 414 ? 0.3306 0.5115 0.4241 -0.0124 -0.0153 0.0914  454 GLY B O   
6193  N N   . SER B 415 ? 0.3021 0.4864 0.3858 -0.0019 -0.0116 0.0974  455 SER B N   
6194  C CA  . SER B 415 ? 0.2943 0.5094 0.3866 0.0002  -0.0157 0.1107  455 SER B CA  
6195  C C   . SER B 415 ? 0.3152 0.5468 0.4035 -0.0136 -0.0310 0.1073  455 SER B C   
6196  O O   . SER B 415 ? 0.3185 0.5795 0.4155 -0.0149 -0.0369 0.1184  455 SER B O   
6197  C CB  . SER B 415 ? 0.3648 0.5909 0.4558 0.0120  -0.0107 0.1224  455 SER B CB  
6198  O OG  . SER B 415 ? 0.3430 0.5660 0.4196 0.0078  -0.0167 0.1163  455 SER B OG  
6199  N N   . LEU B 416 ? 0.2935 0.5069 0.3686 -0.0238 -0.0376 0.0929  456 LEU B N   
6200  C CA  . LEU B 416 ? 0.3677 0.5900 0.4371 -0.0387 -0.0517 0.0882  456 LEU B CA  
6201  C C   . LEU B 416 ? 0.2762 0.5003 0.3570 -0.0465 -0.0537 0.0879  456 LEU B C   
6202  O O   . LEU B 416 ? 0.3543 0.5899 0.4344 -0.0599 -0.0652 0.0873  456 LEU B O   
6203  C CB  . LEU B 416 ? 0.3558 0.5543 0.4041 -0.0453 -0.0568 0.0731  456 LEU B CB  
6204  C CG  . LEU B 416 ? 0.4064 0.5980 0.4423 -0.0362 -0.0519 0.0721  456 LEU B CG  
6205  C CD1 . LEU B 416 ? 0.3577 0.5275 0.3717 -0.0421 -0.0567 0.0577  456 LEU B CD1 
6206  C CD2 . LEU B 416 ? 0.3375 0.5564 0.3735 -0.0319 -0.0552 0.0848  456 LEU B CD2 
6207  N N   . THR B 417 ? 0.2959 0.5075 0.3857 -0.0391 -0.0426 0.0881  457 THR B N   
6208  C CA  . THR B 417 ? 0.2971 0.5113 0.3966 -0.0458 -0.0438 0.0887  457 THR B CA  
6209  C C   . THR B 417 ? 0.3051 0.5471 0.4229 -0.0383 -0.0385 0.1051  457 THR B C   
6210  O O   . THR B 417 ? 0.3289 0.5775 0.4511 -0.0244 -0.0298 0.1141  457 THR B O   
6211  C CB  . THR B 417 ? 0.2832 0.4679 0.3796 -0.0432 -0.0360 0.0791  457 THR B CB  
6212  O OG1 . THR B 417 ? 0.3235 0.5019 0.4242 -0.0290 -0.0232 0.0839  457 THR B OG1 
6213  C CG2 . THR B 417 ? 0.2760 0.4362 0.3559 -0.0479 -0.0399 0.0649  457 THR B CG2 
6214  N N   . PRO B 418 ? 0.2911 0.5504 0.4203 -0.0463 -0.0427 0.1106  458 PRO B N   
6215  C CA  . PRO B 418 ? 0.3558 0.6461 0.5039 -0.0377 -0.0370 0.1283  458 PRO B CA  
6216  C C   . PRO B 418 ? 0.3415 0.6182 0.4937 -0.0212 -0.0202 0.1318  458 PRO B C   
6217  O O   . PRO B 418 ? 0.3139 0.6108 0.4777 -0.0081 -0.0121 0.1465  458 PRO B O   
6218  C CB  . PRO B 418 ? 0.3699 0.6790 0.5283 -0.0527 -0.0456 0.1318  458 PRO B CB  
6219  C CG  . PRO B 418 ? 0.3358 0.6121 0.4802 -0.0642 -0.0497 0.1151  458 PRO B CG  
6220  C CD  . PRO B 418 ? 0.3576 0.6095 0.4832 -0.0631 -0.0521 0.1025  458 PRO B CD  
6221  N N   . VAL B 419 ? 0.3583 0.6010 0.5001 -0.0209 -0.0148 0.1191  459 VAL B N   
6222  C CA  . VAL B 419 ? 0.3427 0.5696 0.4850 -0.0068 0.0002  0.1214  459 VAL B CA  
6223  C C   . VAL B 419 ? 0.3821 0.6010 0.5200 0.0075  0.0092  0.1253  459 VAL B C   
6224  O O   . VAL B 419 ? 0.2985 0.5109 0.4380 0.0213  0.0222  0.1320  459 VAL B O   
6225  C CB  . VAL B 419 ? 0.2803 0.4738 0.4115 -0.0115 0.0021  0.1068  459 VAL B CB  
6226  C CG1 . VAL B 419 ? 0.2128 0.4126 0.3486 -0.0232 -0.0039 0.1055  459 VAL B CG1 
6227  C CG2 . VAL B 419 ? 0.2872 0.4589 0.4051 -0.0167 -0.0033 0.0936  459 VAL B CG2 
6228  N N   . PHE B 420 ? 0.3893 0.6063 0.5200 0.0050  0.0034  0.1215  460 PHE B N   
6229  C CA  . PHE B 420 ? 0.3643 0.5741 0.4911 0.0181  0.0122  0.1266  460 PHE B CA  
6230  C C   . PHE B 420 ? 0.3283 0.5638 0.4669 0.0318  0.0192  0.1451  460 PHE B C   
6231  O O   . PHE B 420 ? 0.3145 0.5373 0.4508 0.0465  0.0322  0.1512  460 PHE B O   
6232  C CB  . PHE B 420 ? 0.3719 0.5817 0.4898 0.0128  0.0041  0.1216  460 PHE B CB  
6233  C CG  . PHE B 420 ? 0.3435 0.5455 0.4568 0.0248  0.0128  0.1271  460 PHE B CG  
6234  C CD1 . PHE B 420 ? 0.3535 0.5795 0.4731 0.0352  0.0151  0.1429  460 PHE B CD1 
6235  C CD2 . PHE B 420 ? 0.3837 0.5555 0.4869 0.0256  0.0185  0.1178  460 PHE B CD2 
6236  C CE1 . PHE B 420 ? 0.3211 0.5378 0.4353 0.0467  0.0238  0.1490  460 PHE B CE1 
6237  C CE2 . PHE B 420 ? 0.3649 0.5286 0.4639 0.0356  0.0269  0.1238  460 PHE B CE2 
6238  C CZ  . PHE B 420 ? 0.2917 0.4761 0.3953 0.0463  0.0299  0.1392  460 PHE B CZ  
6239  N N   . HIS B 421 ? 0.3344 0.6059 0.4854 0.0270  0.0107  0.1549  461 HIS B N   
6240  C CA  . HIS B 421 ? 0.3600 0.6646 0.5250 0.0395  0.0150  0.1746  461 HIS B CA  
6241  C C   . HIS B 421 ? 0.3788 0.6929 0.5560 0.0476  0.0248  0.1839  461 HIS B C   
6242  O O   . HIS B 421 ? 0.3741 0.7215 0.5663 0.0577  0.0282  0.2020  461 HIS B O   
6243  C CB  . HIS B 421 ? 0.3912 0.7338 0.5638 0.0285  -0.0010 0.1812  461 HIS B CB  
6244  C CG  . HIS B 421 ? 0.3748 0.7058 0.5319 0.0183  -0.0116 0.1696  461 HIS B CG  
6245  N ND1 . HIS B 421 ? 0.3574 0.6846 0.5063 0.0279  -0.0084 0.1732  461 HIS B ND1 
6246  C CD2 . HIS B 421 ? 0.3673 0.6870 0.5138 0.0007  -0.0240 0.1546  461 HIS B CD2 
6247  C CE1 . HIS B 421 ? 0.3563 0.6724 0.4907 0.0167  -0.0182 0.1610  461 HIS B CE1 
6248  N NE2 . HIS B 421 ? 0.3532 0.6639 0.4853 0.0006  -0.0277 0.1494  461 HIS B NE2 
6249  N N   . GLN B 422 ? 0.3689 0.6556 0.5395 0.0443  0.0297  0.1728  462 GLN B N   
6250  C CA  . GLN B 422 ? 0.3547 0.6452 0.5329 0.0519  0.0400  0.1796  462 GLN B CA  
6251  C C   . GLN B 422 ? 0.3040 0.5580 0.4688 0.0681  0.0572  0.1769  462 GLN B C   
6252  O O   . GLN B 422 ? 0.3340 0.5511 0.4828 0.0631  0.0578  0.1613  462 GLN B O   
6253  C CB  . GLN B 422 ? 0.3224 0.6073 0.5003 0.0354  0.0325  0.1689  462 GLN B CB  
6254  C CG  . GLN B 422 ? 0.2662 0.5537 0.4501 0.0426  0.0436  0.1754  462 GLN B CG  
6255  C CD  . GLN B 422 ? 0.2810 0.6129 0.4861 0.0523  0.0479  0.1972  462 GLN B CD  
6256  O OE1 . GLN B 422 ? 0.3094 0.6781 0.5302 0.0405  0.0357  0.2049  462 GLN B OE1 
6257  N NE2 . GLN B 422 ? 0.3648 0.6931 0.5699 0.0740  0.0655  0.2079  462 GLN B NE2 
6258  N N   . GLU B 423 ? 0.3048 0.5688 0.4753 0.0875  0.0711  0.1924  463 GLU B N   
6259  C CA  . GLU B 423 ? 0.3394 0.5653 0.4944 0.1023  0.0882  0.1894  463 GLU B CA  
6260  C C   . GLU B 423 ? 0.3365 0.5464 0.4858 0.0971  0.0911  0.1805  463 GLU B C   
6261  O O   . GLU B 423 ? 0.3286 0.5659 0.4915 0.0900  0.0859  0.1852  463 GLU B O   
6262  C CB  . GLU B 423 ? 0.3857 0.6249 0.5466 0.1261  0.1035  0.2089  463 GLU B CB  
6263  C CG  . GLU B 423 ? 0.4652 0.7179 0.6298 0.1320  0.1009  0.2180  463 GLU B CG  
6264  C CD  . GLU B 423 ? 0.5534 0.8192 0.7236 0.1572  0.1162  0.2387  463 GLU B CD  
6265  O OE1 . GLU B 423 ? 0.6179 0.8961 0.7955 0.1700  0.1273  0.2495  463 GLU B OE1 
6266  O OE2 . GLU B 423 ? 0.5516 0.8151 0.7184 0.1652  0.1179  0.2449  463 GLU B OE2 
6267  N N   . MET B 424 ? 0.4028 0.5680 0.5314 0.0990  0.0987  0.1676  464 MET B N   
6268  C CA  . MET B 424 ? 0.4401 0.5867 0.5597 0.0935  0.1006  0.1578  464 MET B CA  
6269  C C   . MET B 424 ? 0.4774 0.5854 0.5763 0.1087  0.1178  0.1556  464 MET B C   
6270  O O   . MET B 424 ? 0.4516 0.5358 0.5391 0.1178  0.1253  0.1554  464 MET B O   
6271  C CB  . MET B 424 ? 0.3962 0.5254 0.5083 0.0733  0.0866  0.1395  464 MET B CB  
6272  C CG  . MET B 424 ? 0.3289 0.4897 0.4566 0.0574  0.0703  0.1397  464 MET B CG  
6273  S SD  . MET B 424 ? 0.3889 0.5261 0.5057 0.0382  0.0562  0.1196  464 MET B SD  
6274  C CE  . MET B 424 ? 0.4354 0.6081 0.5670 0.0263  0.0403  0.1237  464 MET B CE  
6275  N N   . VAL B 425 ? 0.4528 0.5532 0.5454 0.1112  0.1244  0.1539  465 VAL B N   
6276  C CA  . VAL B 425 ? 0.4847 0.5460 0.5535 0.1249  0.1407  0.1504  465 VAL B CA  
6277  C C   . VAL B 425 ? 0.4509 0.4806 0.5016 0.1105  0.1344  0.1317  465 VAL B C   
6278  O O   . VAL B 425 ? 0.4274 0.4721 0.4849 0.0997  0.1266  0.1288  465 VAL B O   
6279  C CB  . VAL B 425 ? 0.5323 0.6106 0.6057 0.1433  0.1560  0.1657  465 VAL B CB  
6280  C CG1 . VAL B 425 ? 0.4834 0.5165 0.5281 0.1602  0.1744  0.1624  465 VAL B CG1 
6281  C CG2 . VAL B 425 ? 0.5914 0.7149 0.6902 0.1547  0.1584  0.1866  465 VAL B CG2 
6282  N N   . ASN B 426 ? 0.4002 0.3870 0.4281 0.1097  0.1374  0.1198  466 ASN B N   
6283  C CA  . ASN B 426 ? 0.4529 0.4103 0.4633 0.0957  0.1304  0.1024  466 ASN B CA  
6284  C C   . ASN B 426 ? 0.5347 0.4572 0.5184 0.1065  0.1446  0.0988  466 ASN B C   
6285  O O   . ASN B 426 ? 0.5767 0.4733 0.5447 0.1208  0.1583  0.1018  466 ASN B O   
6286  C CB  . ASN B 426 ? 0.4869 0.4218 0.4903 0.0840  0.1220  0.0910  466 ASN B CB  
6287  C CG  . ASN B 426 ? 0.5328 0.4511 0.5263 0.0670  0.1106  0.0751  466 ASN B CG  
6288  O OD1 . ASN B 426 ? 0.5157 0.4432 0.5102 0.0627  0.1071  0.0732  466 ASN B OD1 
6289  N ND2 . ASN B 426 ? 0.5317 0.4276 0.5169 0.0571  0.1049  0.0651  466 ASN B ND2 
6290  N N   . TYR B 427 ? 0.4731 0.3928 0.4495 0.1002  0.1417  0.0925  467 TYR B N   
6291  C CA  . TYR B 427 ? 0.5110 0.3967 0.4586 0.1094  0.1541  0.0877  467 TYR B CA  
6292  C C   . TYR B 427 ? 0.5356 0.4177 0.4758 0.0954  0.1443  0.0771  467 TYR B C   
6293  O O   . TYR B 427 ? 0.4804 0.3895 0.4402 0.0817  0.1302  0.0764  467 TYR B O   
6294  C CB  . TYR B 427 ? 0.5266 0.4254 0.4760 0.1316  0.1724  0.1036  467 TYR B CB  
6295  C CG  . TYR B 427 ? 0.5531 0.5046 0.5337 0.1314  0.1690  0.1177  467 TYR B CG  
6296  C CD1 . TYR B 427 ? 0.5040 0.4938 0.5133 0.1336  0.1655  0.1309  467 TYR B CD1 
6297  C CD2 . TYR B 427 ? 0.5409 0.5039 0.5217 0.1282  0.1688  0.1184  467 TYR B CD2 
6298  C CE1 . TYR B 427 ? 0.4916 0.5294 0.5288 0.1311  0.1612  0.1438  467 TYR B CE1 
6299  C CE2 . TYR B 427 ? 0.4772 0.4878 0.4869 0.1260  0.1655  0.1320  467 TYR B CE2 
6300  C CZ  . TYR B 427 ? 0.5395 0.5876 0.5777 0.1266  0.1611  0.1444  467 TYR B CZ  
6301  O OH  . TYR B 427 ? 0.5179 0.6140 0.5849 0.1221  0.1563  0.1580  467 TYR B OH  
6302  N N   . PHE B 428 ? 0.6062 0.4527 0.5157 0.0994  0.1519  0.0690  468 PHE B N   
6303  C CA  . PHE B 428 ? 0.6314 0.4685 0.5283 0.0869  0.1429  0.0582  468 PHE B CA  
6304  C C   . PHE B 428 ? 0.5769 0.4254 0.4699 0.0977  0.1535  0.0663  468 PHE B C   
6305  O O   . PHE B 428 ? 0.6210 0.4496 0.4934 0.1147  0.1706  0.0698  468 PHE B O   
6306  C CB  . PHE B 428 ? 0.7067 0.4954 0.5696 0.0809  0.1416  0.0422  468 PHE B CB  
6307  C CG  . PHE B 428 ? 0.8256 0.6032 0.6720 0.0696  0.1328  0.0316  468 PHE B CG  
6308  C CD1 . PHE B 428 ? 0.8387 0.6221 0.6933 0.0505  0.1144  0.0226  468 PHE B CD1 
6309  C CD2 . PHE B 428 ? 0.8640 0.6251 0.6854 0.0793  0.1437  0.0313  468 PHE B CD2 
6310  C CE1 . PHE B 428 ? 0.8379 0.6123 0.6773 0.0412  0.1062  0.0141  468 PHE B CE1 
6311  C CE2 . PHE B 428 ? 0.8064 0.5574 0.6109 0.0694  0.1355  0.0223  468 PHE B CE2 
6312  C CZ  . PHE B 428 ? 0.7940 0.5521 0.6079 0.0503  0.1163  0.0139  468 PHE B CZ  
6313  N N   . LEU B 429 ? 0.5463 0.4255 0.4580 0.0882  0.1441  0.0697  469 LEU B N   
6314  C CA  . LEU B 429 ? 0.5264 0.4158 0.4339 0.0941  0.1517  0.0762  469 LEU B CA  
6315  C C   . LEU B 429 ? 0.6027 0.4753 0.4930 0.0804  0.1408  0.0637  469 LEU B C   
6316  O O   . LEU B 429 ? 0.5122 0.3822 0.4073 0.0643  0.1245  0.0539  469 LEU B O   
6317  C CB  . LEU B 429 ? 0.5751 0.5144 0.5181 0.0933  0.1499  0.0921  469 LEU B CB  
6318  C CG  . LEU B 429 ? 0.5560 0.5214 0.5199 0.1072  0.1600  0.1078  469 LEU B CG  
6319  C CD1 . LEU B 429 ? 0.5025 0.5187 0.5015 0.1020  0.1550  0.1227  469 LEU B CD1 
6320  C CD2 . LEU B 429 ? 0.5189 0.4658 0.4622 0.1306  0.1822  0.1142  469 LEU B CD2 
6321  N N   . SER B 430 ? 0.6241 0.4860 0.4939 0.0880  0.1505  0.0649  470 SER B N   
6322  C CA  . SER B 430 ? 0.6313 0.4822 0.4858 0.0768  0.1410  0.0560  470 SER B CA  
6323  C C   . SER B 430 ? 0.5618 0.4436 0.4314 0.0780  0.1442  0.0685  470 SER B C   
6324  O O   . SER B 430 ? 0.5985 0.4970 0.4751 0.0925  0.1596  0.0822  470 SER B O   
6325  C CB  . SER B 430 ? 0.7157 0.5215 0.5263 0.0825  0.1482  0.0446  470 SER B CB  
6326  O OG  . SER B 430 ? 0.6821 0.4773 0.4782 0.0693  0.1355  0.0348  470 SER B OG  
6327  N N   . PRO B 431 ? 0.5337 0.4241 0.4088 0.0634  0.1306  0.0654  471 PRO B N   
6328  C CA  . PRO B 431 ? 0.4853 0.3616 0.3540 0.0473  0.1127  0.0517  471 PRO B CA  
6329  C C   . PRO B 431 ? 0.5711 0.4526 0.4584 0.0381  0.1009  0.0465  471 PRO B C   
6330  O O   . PRO B 431 ? 0.5060 0.4120 0.4191 0.0396  0.1020  0.0550  471 PRO B O   
6331  C CB  . PRO B 431 ? 0.4491 0.3472 0.3315 0.0382  0.1052  0.0576  471 PRO B CB  
6332  C CG  . PRO B 431 ? 0.4637 0.3729 0.3432 0.0503  0.1211  0.0703  471 PRO B CG  
6333  C CD  . PRO B 431 ? 0.5202 0.4382 0.4088 0.0641  0.1348  0.0784  471 PRO B CD  
6334  N N   . ALA B 432 ? 0.5095 0.3700 0.3839 0.0280  0.0892  0.0332  472 ALA B N   
6335  C CA  . ALA B 432 ? 0.5499 0.4119 0.4384 0.0209  0.0803  0.0281  472 ALA B CA  
6336  C C   . ALA B 432 ? 0.5500 0.4036 0.4344 0.0067  0.0640  0.0172  472 ALA B C   
6337  O O   . ALA B 432 ? 0.4911 0.3285 0.3541 0.0034  0.0604  0.0111  472 ALA B O   
6338  C CB  . ALA B 432 ? 0.4594 0.2977 0.3332 0.0292  0.0897  0.0246  472 ALA B CB  
6339  N N   . PHE B 433 ? 0.4510 0.3176 0.3562 -0.0009 0.0546  0.0159  473 PHE B N   
6340  C CA  . PHE B 433 ? 0.4723 0.3309 0.3755 -0.0123 0.0411  0.0062  473 PHE B CA  
6341  C C   . PHE B 433 ? 0.5481 0.3870 0.4424 -0.0125 0.0434  0.0001  473 PHE B C   
6342  O O   . PHE B 433 ? 0.5438 0.3879 0.4491 -0.0068 0.0501  0.0047  473 PHE B O   
6343  C CB  . PHE B 433 ? 0.4269 0.3098 0.3565 -0.0196 0.0307  0.0086  473 PHE B CB  
6344  C CG  . PHE B 433 ? 0.4386 0.3362 0.3753 -0.0218 0.0269  0.0137  473 PHE B CG  
6345  C CD1 . PHE B 433 ? 0.4538 0.3447 0.3799 -0.0272 0.0188  0.0095  473 PHE B CD1 
6346  C CD2 . PHE B 433 ? 0.3629 0.2818 0.3173 -0.0194 0.0310  0.0235  473 PHE B CD2 
6347  C CE1 . PHE B 433 ? 0.4115 0.3131 0.3429 -0.0290 0.0158  0.0148  473 PHE B CE1 
6348  C CE2 . PHE B 433 ? 0.3986 0.3282 0.3587 -0.0232 0.0273  0.0283  473 PHE B CE2 
6349  C CZ  . PHE B 433 ? 0.4639 0.3835 0.4121 -0.0276 0.0202  0.0239  473 PHE B CZ  
6350  N N   . ARG B 434 ? 0.4682 0.2849 0.3423 -0.0196 0.0374  -0.0097 474 ARG B N   
6351  C CA  . ARG B 434 ? 0.5448 0.3383 0.4069 -0.0227 0.0385  -0.0164 474 ARG B CA  
6352  C C   . ARG B 434 ? 0.5376 0.3349 0.4072 -0.0371 0.0235  -0.0228 474 ARG B C   
6353  O O   . ARG B 434 ? 0.5395 0.3462 0.4105 -0.0436 0.0129  -0.0248 474 ARG B O   
6354  C CB  . ARG B 434 ? 0.6336 0.3921 0.4593 -0.0188 0.0463  -0.0225 474 ARG B CB  
6355  C CG  . ARG B 434 ? 0.7497 0.5021 0.5666 -0.0020 0.0640  -0.0154 474 ARG B CG  
6356  C CD  . ARG B 434 ? 0.9745 0.6937 0.7527 0.0029  0.0715  -0.0214 474 ARG B CD  
6357  N NE  . ARG B 434 ? 1.1418 0.8330 0.8957 -0.0104 0.0614  -0.0344 474 ARG B NE  
6358  C CZ  . ARG B 434 ? 1.1853 0.8504 0.9043 -0.0118 0.0611  -0.0420 474 ARG B CZ  
6359  N NH1 . ARG B 434 ? 1.0585 0.7213 0.7626 0.0007  0.0719  -0.0377 474 ARG B NH1 
6360  N NH2 . ARG B 434 ? 1.2588 0.9010 0.9574 -0.0261 0.0499  -0.0535 474 ARG B NH2 
6361  N N   . TYR B 435 ? 0.5049 0.2962 0.3802 -0.0414 0.0229  -0.0248 475 TYR B N   
6362  C CA  . TYR B 435 ? 0.5185 0.3095 0.3963 -0.0555 0.0100  -0.0310 475 TYR B CA  
6363  C C   . TYR B 435 ? 0.5250 0.2877 0.3718 -0.0628 0.0064  -0.0400 475 TYR B C   
6364  O O   . TYR B 435 ? 0.5631 0.2995 0.3842 -0.0563 0.0162  -0.0425 475 TYR B O   
6365  C CB  . TYR B 435 ? 0.5192 0.3101 0.4101 -0.0591 0.0113  -0.0301 475 TYR B CB  
6366  C CG  . TYR B 435 ? 0.5112 0.3301 0.4301 -0.0525 0.0136  -0.0218 475 TYR B CG  
6367  C CD1 . TYR B 435 ? 0.5952 0.4405 0.5351 -0.0570 0.0037  -0.0200 475 TYR B CD1 
6368  C CD2 . TYR B 435 ? 0.6688 0.4875 0.5914 -0.0412 0.0256  -0.0154 475 TYR B CD2 
6369  C CE1 . TYR B 435 ? 0.7017 0.5694 0.6630 -0.0518 0.0053  -0.0136 475 TYR B CE1 
6370  C CE2 . TYR B 435 ? 0.7076 0.5529 0.6542 -0.0365 0.0262  -0.0079 475 TYR B CE2 
6371  C CZ  . TYR B 435 ? 0.7976 0.6658 0.7621 -0.0424 0.0158  -0.0078 475 TYR B CZ  
6372  O OH  . TYR B 435 ? 0.9641 0.8551 0.9482 -0.0385 0.0160  -0.0016 475 TYR B OH  
6373  N N   . GLN B 436 ? 0.5454 0.3139 0.3937 -0.0759 -0.0078 -0.0445 476 GLN B N   
6374  C CA  . GLN B 436 ? 0.6186 0.3627 0.4376 -0.0856 -0.0142 -0.0533 476 GLN B CA  
6375  C C   . GLN B 436 ? 0.6561 0.4074 0.4852 -0.1023 -0.0276 -0.0564 476 GLN B C   
6376  O O   . GLN B 436 ? 0.6490 0.4288 0.5081 -0.1041 -0.0326 -0.0511 476 GLN B O   
6377  C CB  . GLN B 436 ? 0.5577 0.3068 0.3641 -0.0837 -0.0194 -0.0538 476 GLN B CB  
6378  C CG  . GLN B 436 ? 0.5540 0.3379 0.3869 -0.0855 -0.0299 -0.0483 476 GLN B CG  
6379  C CD  . GLN B 436 ? 0.6017 0.3889 0.4215 -0.0819 -0.0334 -0.0473 476 GLN B CD  
6380  O OE1 . GLN B 436 ? 0.6126 0.3775 0.4012 -0.0840 -0.0340 -0.0530 476 GLN B OE1 
6381  N NE2 . GLN B 436 ? 0.5074 0.3198 0.3483 -0.0768 -0.0354 -0.0401 476 GLN B NE2 
6382  N N   . PRO B 437 ? 0.7333 0.4592 0.5373 -0.1147 -0.0334 -0.0647 477 PRO B N   
6383  C CA  . PRO B 437 ? 0.7685 0.5044 0.5840 -0.1325 -0.0470 -0.0665 477 PRO B CA  
6384  C C   . PRO B 437 ? 0.7742 0.5467 0.6103 -0.1360 -0.0608 -0.0623 477 PRO B C   
6385  O O   . PRO B 437 ? 0.6769 0.4567 0.5068 -0.1289 -0.0626 -0.0611 477 PRO B O   
6386  C CB  . PRO B 437 ? 0.8737 0.5724 0.6520 -0.1456 -0.0514 -0.0769 477 PRO B CB  
6387  C CG  . PRO B 437 ? 0.8464 0.5097 0.5949 -0.1321 -0.0354 -0.0804 477 PRO B CG  
6388  C CD  . PRO B 437 ? 0.7533 0.4393 0.5163 -0.1137 -0.0275 -0.0727 477 PRO B CD  
6389  N N   . ASP B 438 ? 0.7509 0.5464 0.6120 -0.1461 -0.0695 -0.0589 478 ASP B N   
6390  C CA  . ASP B 438 ? 0.7763 0.6056 0.6559 -0.1499 -0.0830 -0.0545 478 ASP B CA  
6391  C C   . ASP B 438 ? 0.8191 0.6392 0.6740 -0.1620 -0.0959 -0.0603 478 ASP B C   
6392  O O   . ASP B 438 ? 0.8434 0.6360 0.6745 -0.1748 -0.0986 -0.0680 478 ASP B O   
6393  C CB  . ASP B 438 ? 0.7896 0.6458 0.7007 -0.1577 -0.0882 -0.0489 478 ASP B CB  
6394  C CG  . ASP B 438 ? 0.8522 0.7217 0.7876 -0.1448 -0.0768 -0.0425 478 ASP B CG  
6395  O OD1 . ASP B 438 ? 0.8592 0.7364 0.7989 -0.1306 -0.0715 -0.0395 478 ASP B OD1 
6396  O OD2 . ASP B 438 ? 0.9131 0.7847 0.8620 -0.1495 -0.0734 -0.0404 478 ASP B OD2 
6397  N N   . PRO B 439 ? 0.7037 0.5443 0.5615 -0.1583 -0.1043 -0.0569 479 PRO B N   
6398  C CA  . PRO B 439 ? 0.7710 0.6038 0.6030 -0.1687 -0.1171 -0.0619 479 PRO B CA  
6399  C C   . PRO B 439 ? 0.7866 0.6333 0.6258 -0.1891 -0.1333 -0.0624 479 PRO B C   
6400  O O   . PRO B 439 ? 0.9413 0.7774 0.7552 -0.2012 -0.1450 -0.0680 479 PRO B O   
6401  C CB  . PRO B 439 ? 0.7882 0.6432 0.6265 -0.1568 -0.1204 -0.0554 479 PRO B CB  
6402  C CG  . PRO B 439 ? 0.6910 0.5731 0.5657 -0.1457 -0.1143 -0.0466 479 PRO B CG  
6403  C CD  . PRO B 439 ? 0.6328 0.5002 0.5135 -0.1434 -0.1014 -0.0485 479 PRO B CD  
6404  N N   . TRP B 440 ? 0.7533 0.6234 0.6247 -0.1942 -0.1346 -0.0566 480 TRP B N   
6405  C CA  . TRP B 440 ? 0.8014 0.6892 0.6833 -0.2134 -0.1490 -0.0552 480 TRP B CA  
6406  C C   . TRP B 440 ? 0.9510 0.8149 0.8264 -0.2232 -0.1426 -0.0602 480 TRP B C   
6407  O O   . TRP B 440 ? 1.0228 0.8527 0.8818 -0.2186 -0.1297 -0.0657 480 TRP B O   
6408  C CB  . TRP B 440 ? 0.6999 0.6345 0.6239 -0.2114 -0.1542 -0.0434 480 TRP B CB  
6409  C CG  . TRP B 440 ? 0.7746 0.7137 0.7220 -0.2005 -0.1398 -0.0391 480 TRP B CG  
6410  C CD1 . TRP B 440 ? 0.7779 0.7173 0.7400 -0.2095 -0.1362 -0.0376 480 TRP B CD1 
6411  C CD2 . TRP B 440 ? 0.7077 0.6513 0.6654 -0.1793 -0.1274 -0.0353 480 TRP B CD2 
6412  N NE1 . TRP B 440 ? 0.6830 0.6276 0.6630 -0.1942 -0.1224 -0.0332 480 TRP B NE1 
6413  C CE2 . TRP B 440 ? 0.6959 0.6429 0.6733 -0.1762 -0.1173 -0.0321 480 TRP B CE2 
6414  C CE3 . TRP B 440 ? 0.6427 0.5872 0.5941 -0.1636 -0.1242 -0.0340 480 TRP B CE3 
6415  C CZ2 . TRP B 440 ? 0.6590 0.6107 0.6489 -0.1586 -0.1051 -0.0284 480 TRP B CZ2 
6416  C CZ3 . TRP B 440 ? 0.5267 0.4754 0.4919 -0.1471 -0.1120 -0.0301 480 TRP B CZ3 
6417  C CH2 . TRP B 440 ? 0.6057 0.5580 0.5892 -0.1450 -0.1031 -0.0278 480 TRP B CH2 
6418  O OXT . TRP B 440 ? 0.9519 0.8298 0.8380 -0.2359 -0.1502 -0.0583 480 TRP B OXT 
6419  N N   . PHE C 28  ? 0.9301 0.3455 0.4468 0.1774  -0.0344 -0.0206 68  PHE C N   
6420  C CA  . PHE C 28  ? 0.9289 0.3718 0.4768 0.1805  -0.0315 -0.0177 68  PHE C CA  
6421  C C   . PHE C 28  ? 0.9794 0.4556 0.5568 0.1802  -0.0217 -0.0170 68  PHE C C   
6422  O O   . PHE C 28  ? 0.9940 0.4831 0.5777 0.1928  -0.0093 -0.0192 68  PHE C O   
6423  C CB  . PHE C 28  ? 0.9630 0.4061 0.5106 0.1992  -0.0259 -0.0189 68  PHE C CB  
6424  C CG  . PHE C 28  ? 1.0977 0.5088 0.6182 0.2006  -0.0358 -0.0193 68  PHE C CG  
6425  C CD1 . PHE C 28  ? 1.2804 0.6793 0.7863 0.2186  -0.0309 -0.0220 68  PHE C CD1 
6426  C CD2 . PHE C 28  ? 1.0916 0.4851 0.6015 0.1841  -0.0497 -0.0167 68  PHE C CD2 
6427  C CE1 . PHE C 28  ? 1.3617 0.7290 0.8408 0.2203  -0.0403 -0.0226 68  PHE C CE1 
6428  C CE2 . PHE C 28  ? 1.2324 0.5951 0.7163 0.1848  -0.0591 -0.0169 68  PHE C CE2 
6429  C CZ  . PHE C 28  ? 1.3550 0.7034 0.8224 0.2031  -0.0547 -0.0200 68  PHE C CZ  
6430  N N   . PRO C 29  ? 0.9688 0.4591 0.5643 0.1660  -0.0271 -0.0137 69  PRO C N   
6431  C CA  . PRO C 29  ? 0.9352 0.4543 0.5563 0.1643  -0.0191 -0.0131 69  PRO C CA  
6432  C C   . PRO C 29  ? 0.8596 0.4048 0.5037 0.1794  -0.0078 -0.0133 69  PRO C C   
6433  O O   . PRO C 29  ? 0.9080 0.4591 0.5611 0.1858  -0.0098 -0.0116 69  PRO C O   
6434  C CB  . PRO C 29  ? 0.8890 0.4164 0.5246 0.1482  -0.0285 -0.0088 69  PRO C CB  
6435  C CG  . PRO C 29  ? 0.9910 0.4912 0.6046 0.1382  -0.0412 -0.0075 69  PRO C CG  
6436  C CD  . PRO C 29  ? 1.0052 0.4863 0.5993 0.1512  -0.0405 -0.0099 69  PRO C CD  
6437  N N   . ARG C 30  ? 0.8637 0.4247 0.5171 0.1848  0.0038  -0.0153 70  ARG C N   
6438  C CA  . ARG C 30  ? 0.8442 0.4360 0.5249 0.1964  0.0148  -0.0151 70  ARG C CA  
6439  C C   . ARG C 30  ? 0.8442 0.4599 0.5518 0.1875  0.0124  -0.0120 70  ARG C C   
6440  O O   . ARG C 30  ? 0.7942 0.4105 0.5029 0.1756  0.0106  -0.0116 70  ARG C O   
6441  C CB  . ARG C 30  ? 0.8846 0.4835 0.5638 0.2045  0.0287  -0.0179 70  ARG C CB  
6442  C CG  . ARG C 30  ? 0.9868 0.6142 0.6897 0.2199  0.0409  -0.0181 70  ARG C CG  
6443  C CD  . ARG C 30  ? 1.1475 0.7839 0.8503 0.2262  0.0558  -0.0201 70  ARG C CD  
6444  N NE  . ARG C 30  ? 1.2251 0.8938 0.9578 0.2238  0.0633  -0.0187 70  ARG C NE  
6445  C CZ  . ARG C 30  ? 1.1917 0.8791 0.9349 0.2302  0.0781  -0.0193 70  ARG C CZ  
6446  N NH1 . ARG C 30  ? 1.2463 0.9235 0.9723 0.2400  0.0874  -0.0213 70  ARG C NH1 
6447  N NH2 . ARG C 30  ? 1.0122 0.7282 0.7825 0.2266  0.0838  -0.0177 70  ARG C NH2 
6448  N N   . VAL C 31  ? 0.7633 0.3984 0.4919 0.1937  0.0120  -0.0097 71  VAL C N   
6449  C CA  . VAL C 31  ? 0.7553 0.4113 0.5072 0.1864  0.0085  -0.0065 71  VAL C CA  
6450  C C   . VAL C 31  ? 0.6660 0.3547 0.4459 0.1979  0.0179  -0.0064 71  VAL C C   
6451  O O   . VAL C 31  ? 0.7005 0.3973 0.4870 0.2105  0.0200  -0.0062 71  VAL C O   
6452  C CB  . VAL C 31  ? 0.9116 0.5584 0.6605 0.1803  -0.0040 -0.0027 71  VAL C CB  
6453  C CG1 . VAL C 31  ? 0.9556 0.6287 0.7305 0.1816  -0.0052 0.0007  71  VAL C CG1 
6454  C CG2 . VAL C 31  ? 1.0559 0.6846 0.7908 0.1635  -0.0126 -0.0013 71  VAL C CG2 
6455  N N   . LYS C 32  ? 0.7001 0.4081 0.4967 0.1934  0.0231  -0.0064 72  LYS C N   
6456  C CA  . LYS C 32  ? 0.6730 0.4153 0.4977 0.2013  0.0328  -0.0062 72  LYS C CA  
6457  C C   . LYS C 32  ? 0.6362 0.4075 0.4874 0.1904  0.0263  -0.0029 72  LYS C C   
6458  O O   . LYS C 32  ? 0.5815 0.3497 0.4309 0.1755  0.0193  -0.0017 72  LYS C O   
6459  C CB  . LYS C 32  ? 0.6039 0.3546 0.4306 0.1985  0.0443  -0.0085 72  LYS C CB  
6460  C CG  . LYS C 32  ? 0.6725 0.4638 0.5316 0.2004  0.0536  -0.0073 72  LYS C CG  
6461  C CD  . LYS C 32  ? 0.6919 0.4860 0.5475 0.2019  0.0673  -0.0093 72  LYS C CD  
6462  C CE  . LYS C 32  ? 0.7217 0.5571 0.6107 0.2028  0.0766  -0.0073 72  LYS C CE  
6463  N NZ  . LYS C 32  ? 0.8707 0.7088 0.7554 0.2059  0.0915  -0.0084 72  LYS C NZ  
6464  N N   . ASN C 33  ? 0.5761 0.3754 0.4514 0.1985  0.0284  -0.0015 73  ASN C N   
6465  C CA  . ASN C 33  ? 0.5878 0.4186 0.4902 0.1888  0.0245  0.0009  73  ASN C CA  
6466  C C   . ASN C 33  ? 0.5098 0.3688 0.4334 0.1860  0.0349  0.0000  73  ASN C C   
6467  O O   . ASN C 33  ? 0.6052 0.4787 0.5398 0.1977  0.0441  -0.0003 73  ASN C O   
6468  C CB  . ASN C 33  ? 0.5968 0.4413 0.5128 0.1978  0.0185  0.0035  73  ASN C CB  
6469  C CG  . ASN C 33  ? 0.6359 0.5082 0.5750 0.1868  0.0126  0.0057  73  ASN C CG  
6470  O OD1 . ASN C 33  ? 0.6167 0.5170 0.5785 0.1833  0.0178  0.0054  73  ASN C OD1 
6471  N ND2 . ASN C 33  ? 0.5690 0.4321 0.5009 0.1808  0.0017  0.0079  73  ASN C ND2 
6472  N N   . TRP C 34  ? 0.5330 0.4000 0.4628 0.1705  0.0335  0.0000  74  TRP C N   
6473  C CA  . TRP C 34  ? 0.5866 0.4746 0.5321 0.1651  0.0426  -0.0005 74  TRP C CA  
6474  C C   . TRP C 34  ? 0.6200 0.5442 0.5972 0.1632  0.0422  0.0014  74  TRP C C   
6475  O O   . TRP C 34  ? 0.5769 0.5210 0.5697 0.1605  0.0506  0.0017  74  TRP C O   
6476  C CB  . TRP C 34  ? 0.5776 0.4548 0.5134 0.1501  0.0405  -0.0015 74  TRP C CB  
6477  C CG  . TRP C 34  ? 0.6474 0.4929 0.5547 0.1522  0.0429  -0.0034 74  TRP C CG  
6478  C CD1 . TRP C 34  ? 0.6475 0.4648 0.5324 0.1511  0.0348  -0.0036 74  TRP C CD1 
6479  C CD2 . TRP C 34  ? 0.6580 0.4956 0.5548 0.1557  0.0537  -0.0050 74  TRP C CD2 
6480  N NE1 . TRP C 34  ? 0.6484 0.4397 0.5091 0.1535  0.0387  -0.0057 74  TRP C NE1 
6481  C CE2 . TRP C 34  ? 0.7216 0.5242 0.5879 0.1567  0.0506  -0.0068 74  TRP C CE2 
6482  C CE3 . TRP C 34  ? 0.6597 0.5159 0.5690 0.1572  0.0657  -0.0049 74  TRP C CE3 
6483  C CZ2 . TRP C 34  ? 0.7852 0.5693 0.6313 0.1601  0.0587  -0.0089 74  TRP C CZ2 
6484  C CZ3 . TRP C 34  ? 0.7695 0.6085 0.6592 0.1605  0.0750  -0.0065 74  TRP C CZ3 
6485  C CH2 . TRP C 34  ? 0.7926 0.5952 0.6501 0.1624  0.0713  -0.0087 74  TRP C CH2 
6486  N N   . GLU C 35  ? 0.6040 0.5362 0.5898 0.1636  0.0322  0.0031  75  GLU C N   
6487  C CA  . GLU C 35  ? 0.6129 0.5784 0.6278 0.1629  0.0302  0.0050  75  GLU C CA  
6488  C C   . GLU C 35  ? 0.5981 0.5795 0.6270 0.1789  0.0365  0.0062  75  GLU C C   
6489  O O   . GLU C 35  ? 0.6128 0.6242 0.6673 0.1787  0.0418  0.0076  75  GLU C O   
6490  C CB  . GLU C 35  ? 0.5724 0.5390 0.5888 0.1583  0.0168  0.0064  75  GLU C CB  
6491  C CG  . GLU C 35  ? 0.6154 0.6136 0.6591 0.1551  0.0120  0.0080  75  GLU C CG  
6492  C CD  . GLU C 35  ? 0.6988 0.6950 0.7398 0.1534  -0.0012 0.0095  75  GLU C CD  
6493  O OE1 . GLU C 35  ? 0.6388 0.6109 0.6580 0.1503  -0.0059 0.0093  75  GLU C OE1 
6494  O OE2 . GLU C 35  ? 0.6795 0.6986 0.7401 0.1548  -0.0071 0.0111  75  GLU C OE2 
6495  N N   . VAL C 36  ? 0.5882 0.5493 0.6003 0.1928  0.0362  0.0058  76  VAL C N   
6496  C CA  . VAL C 36  ? 0.6926 0.6667 0.7163 0.2108  0.0411  0.0068  76  VAL C CA  
6497  C C   . VAL C 36  ? 0.6528 0.6157 0.6642 0.2213  0.0554  0.0047  76  VAL C C   
6498  O O   . VAL C 36  ? 0.6517 0.6346 0.6793 0.2347  0.0641  0.0055  76  VAL C O   
6499  C CB  . VAL C 36  ? 0.7259 0.6837 0.7382 0.2214  0.0305  0.0079  76  VAL C CB  
6500  C CG1 . VAL C 36  ? 0.8647 0.8395 0.8928 0.2411  0.0339  0.0093  76  VAL C CG1 
6501  C CG2 . VAL C 36  ? 0.6830 0.6470 0.7013 0.2097  0.0168  0.0099  76  VAL C CG2 
6502  N N   . GLY C 37  ? 0.6580 0.5905 0.6417 0.2157  0.0580  0.0020  77  GLY C N   
6503  C CA  . GLY C 37  ? 0.6678 0.5824 0.6326 0.2262  0.0701  -0.0005 77  GLY C CA  
6504  C C   . GLY C 37  ? 0.7458 0.6307 0.6864 0.2428  0.0679  -0.0022 77  GLY C C   
6505  O O   . GLY C 37  ? 0.7752 0.6420 0.6968 0.2536  0.0777  -0.0048 77  GLY C O   
6506  N N   . SER C 38  ? 0.6986 0.5760 0.6373 0.2453  0.0552  -0.0006 78  SER C N   
6507  C CA  . SER C 38  ? 0.7411 0.5907 0.6573 0.2572  0.0512  -0.0018 78  SER C CA  
6508  C C   . SER C 38  ? 0.7337 0.5415 0.6132 0.2485  0.0471  -0.0042 78  SER C C   
6509  O O   . SER C 38  ? 0.7632 0.5600 0.6347 0.2354  0.0422  -0.0040 78  SER C O   
6510  C CB  . SER C 38  ? 0.6626 0.5165 0.5870 0.2598  0.0380  0.0013  78  SER C CB  
6511  O OG  . SER C 38  ? 0.6356 0.4848 0.5582 0.2457  0.0277  0.0033  78  SER C OG  
6512  N N   . ILE C 39  ? 0.6758 0.4610 0.5334 0.2559  0.0485  -0.0063 79  ILE C N   
6513  C CA  . ILE C 39  ? 0.8029 0.5488 0.6249 0.2491  0.0445  -0.0086 79  ILE C CA  
6514  C C   . ILE C 39  ? 0.8198 0.5422 0.6245 0.2523  0.0335  -0.0079 79  ILE C C   
6515  O O   . ILE C 39  ? 0.8489 0.5790 0.6606 0.2657  0.0347  -0.0076 79  ILE C O   
6516  C CB  . ILE C 39  ? 0.8695 0.6068 0.6767 0.2553  0.0568  -0.0121 79  ILE C CB  
6517  C CG1 . ILE C 39  ? 0.8508 0.6082 0.6720 0.2505  0.0678  -0.0125 79  ILE C CG1 
6518  C CG2 . ILE C 39  ? 0.7806 0.4764 0.5494 0.2496  0.0511  -0.0144 79  ILE C CG2 
6519  C CD1 . ILE C 39  ? 0.8434 0.5843 0.6517 0.2344  0.0622  -0.0127 79  ILE C CD1 
6520  N N   . THR C 40  ? 0.8032 0.4977 0.5860 0.2398  0.0229  -0.0072 80  THR C N   
6521  C CA  . THR C 40  ? 0.8579 0.5227 0.6166 0.2407  0.0133  -0.0069 80  THR C CA  
6522  C C   . THR C 40  ? 0.8815 0.5132 0.6090 0.2301  0.0099  -0.0090 80  THR C C   
6523  O O   . THR C 40  ? 0.8298 0.4623 0.5559 0.2212  0.0133  -0.0101 80  THR C O   
6524  C CB  . THR C 40  ? 0.8152 0.4798 0.5796 0.2343  0.0010  -0.0025 80  THR C CB  
6525  O OG1 . THR C 40  ? 0.8143 0.4758 0.5777 0.2173  -0.0044 -0.0006 80  THR C OG1 
6526  C CG2 . THR C 40  ? 0.7937 0.4918 0.5890 0.2435  0.0023  0.0000  80  THR C CG2 
6527  N N   . TYR C 41  ? 0.8909 0.4931 0.5933 0.2307  0.0021  -0.0093 81  TYR C N   
6528  C CA  . TYR C 41  ? 0.8903 0.4598 0.5622 0.2199  -0.0040 -0.0107 81  TYR C CA  
6529  C C   . TYR C 41  ? 0.8617 0.4135 0.5237 0.2089  -0.0179 -0.0073 81  TYR C C   
6530  O O   . TYR C 41  ? 0.8365 0.3850 0.4986 0.2157  -0.0223 -0.0056 81  TYR C O   
6531  C CB  . TYR C 41  ? 0.9665 0.5138 0.6129 0.2314  0.0005  -0.0148 81  TYR C CB  
6532  C CG  . TYR C 41  ? 0.9986 0.5607 0.6512 0.2398  0.0148  -0.0177 81  TYR C CG  
6533  C CD1 . TYR C 41  ? 1.0294 0.6174 0.7031 0.2558  0.0258  -0.0182 81  TYR C CD1 
6534  C CD2 . TYR C 41  ? 1.0100 0.5617 0.6485 0.2311  0.0173  -0.0195 81  TYR C CD2 
6535  C CE1 . TYR C 41  ? 1.0360 0.6390 0.7163 0.2627  0.0398  -0.0202 81  TYR C CE1 
6536  C CE2 . TYR C 41  ? 0.9920 0.5564 0.6348 0.2383  0.0308  -0.0217 81  TYR C CE2 
6537  C CZ  . TYR C 41  ? 1.0383 0.6285 0.7021 0.2538  0.0425  -0.0219 81  TYR C CZ  
6538  O OH  . TYR C 41  ? 1.1508 0.7550 0.8198 0.2603  0.0569  -0.0235 81  TYR C OH  
6539  N N   . ASP C 42  ? 0.8367 0.3784 0.4914 0.1915  -0.0249 -0.0059 82  ASP C N   
6540  C CA  . ASP C 42  ? 0.8914 0.4180 0.5380 0.1792  -0.0375 -0.0018 82  ASP C CA  
6541  C C   . ASP C 42  ? 0.9734 0.4642 0.5871 0.1768  -0.0444 -0.0038 82  ASP C C   
6542  O O   . ASP C 42  ? 0.9895 0.4652 0.5879 0.1662  -0.0478 -0.0051 82  ASP C O   
6543  C CB  . ASP C 42  ? 0.9588 0.4955 0.6170 0.1618  -0.0416 0.0014  82  ASP C CB  
6544  C CG  . ASP C 42  ? 1.0149 0.5451 0.6727 0.1503  -0.0525 0.0071  82  ASP C CG  
6545  O OD1 . ASP C 42  ? 1.1010 0.6047 0.7368 0.1453  -0.0606 0.0077  82  ASP C OD1 
6546  O OD2 . ASP C 42  ? 0.9445 0.4953 0.6227 0.1466  -0.0529 0.0111  82  ASP C OD2 
6547  N N   . THR C 43  ? 1.0566 0.5329 0.6584 0.1870  -0.0471 -0.0040 83  THR C N   
6548  C CA  . THR C 43  ? 1.0787 0.5185 0.6474 0.1846  -0.0550 -0.0056 83  THR C CA  
6549  C C   . THR C 43  ? 1.0842 0.5090 0.6454 0.1675  -0.0681 -0.0010 83  THR C C   
6550  O O   . THR C 43  ? 1.0952 0.4909 0.6303 0.1597  -0.0763 -0.0018 83  THR C O   
6551  C CB  . THR C 43  ? 1.0665 0.4945 0.6232 0.2035  -0.0524 -0.0080 83  THR C CB  
6552  O OG1 . THR C 43  ? 1.0238 0.4671 0.5988 0.2093  -0.0537 -0.0044 83  THR C OG1 
6553  C CG2 . THR C 43  ? 1.0668 0.5069 0.6276 0.2194  -0.0390 -0.0125 83  THR C CG2 
6554  N N   . LEU C 44  ? 1.0081 0.4524 0.5912 0.1612  -0.0702 0.0042  84  LEU C N   
6555  C CA  . LEU C 44  ? 0.9667 0.3991 0.5445 0.1450  -0.0815 0.0097  84  LEU C CA  
6556  C C   . LEU C 44  ? 0.9458 0.3741 0.5205 0.1259  -0.0865 0.0110  84  LEU C C   
6557  O O   . LEU C 44  ? 0.9286 0.3373 0.4892 0.1123  -0.0967 0.0141  84  LEU C O   
6558  C CB  . LEU C 44  ? 0.9107 0.3663 0.5121 0.1443  -0.0813 0.0153  84  LEU C CB  
6559  C CG  . LEU C 44  ? 0.9482 0.3964 0.5474 0.1283  -0.0912 0.0224  84  LEU C CG  
6560  C CD1 . LEU C 44  ? 0.9920 0.4077 0.5649 0.1287  -0.0996 0.0230  84  LEU C CD1 
6561  C CD2 . LEU C 44  ? 0.7829 0.2566 0.4052 0.1299  -0.0893 0.0276  84  LEU C CD2 
6562  N N   . SER C 45  ? 0.9135 0.3599 0.5014 0.1244  -0.0799 0.0088  85  SER C N   
6563  C CA  . SER C 45  ? 0.9400 0.3836 0.5260 0.1072  -0.0851 0.0100  85  SER C CA  
6564  C C   . SER C 45  ? 1.0810 0.4924 0.6369 0.1019  -0.0930 0.0073  85  SER C C   
6565  O O   . SER C 45  ? 1.0872 0.4919 0.6391 0.0853  -0.1013 0.0098  85  SER C O   
6566  C CB  . SER C 45  ? 0.9599 0.4256 0.5622 0.1089  -0.0764 0.0074  85  SER C CB  
6567  O OG  . SER C 45  ? 0.9814 0.4419 0.5729 0.1227  -0.0686 0.0013  85  SER C OG  
6568  N N   . ALA C 46  ? 1.1796 0.5711 0.7139 0.1158  -0.0912 0.0027  86  ALA C N   
6569  C CA  . ALA C 46  ? 1.2670 0.6245 0.7688 0.1115  -0.0997 0.0002  86  ALA C CA  
6570  C C   . ALA C 46  ? 1.2775 0.6163 0.7689 0.0970  -0.1130 0.0050  86  ALA C C   
6571  O O   . ALA C 46  ? 1.4142 0.7305 0.8854 0.0854  -0.1230 0.0049  86  ALA C O   
6572  C CB  . ALA C 46  ? 1.2288 0.5685 0.7093 0.1310  -0.0944 -0.0052 86  ALA C CB  
6573  N N   . GLN C 47  ? 1.1768 0.5244 0.6811 0.0970  -0.1136 0.0096  87  GLN C N   
6574  C CA  . GLN C 47  ? 1.1238 0.4553 0.6197 0.0835  -0.1250 0.0152  87  GLN C CA  
6575  C C   . GLN C 47  ? 1.2081 0.5575 0.7241 0.0635  -0.1292 0.0221  87  GLN C C   
6576  O O   . GLN C 47  ? 1.2801 0.6238 0.7958 0.0520  -0.1364 0.0285  87  GLN C O   
6577  C CB  . GLN C 47  ? 1.2016 0.5318 0.6988 0.0944  -0.1236 0.0173  87  GLN C CB  
6578  C CG  . GLN C 47  ? 1.4302 0.7423 0.9076 0.1148  -0.1200 0.0112  87  GLN C CG  
6579  C CD  . GLN C 47  ? 1.5132 0.8408 1.0051 0.1313  -0.1132 0.0119  87  GLN C CD  
6580  O OE1 . GLN C 47  ? 1.6142 0.9443 1.1128 0.1272  -0.1173 0.0174  87  GLN C OE1 
6581  N NE2 . GLN C 47  ? 1.5232 0.8616 1.0201 0.1498  -0.1028 0.0067  87  GLN C NE2 
6582  N N   . ALA C 48  ? 1.1555 0.5265 0.6889 0.0593  -0.1245 0.0214  88  ALA C N   
6583  C CA  . ALA C 48  ? 1.1586 0.5483 0.7123 0.0415  -0.1278 0.0282  88  ALA C CA  
6584  C C   . ALA C 48  ? 1.2794 0.6491 0.8185 0.0228  -0.1409 0.0317  88  ALA C C   
6585  O O   . ALA C 48  ? 1.2690 0.6214 0.7903 0.0203  -0.1461 0.0277  88  ALA C O   
6586  C CB  . ALA C 48  ? 1.0308 0.4449 0.6035 0.0422  -0.1206 0.0259  88  ALA C CB  
6587  N N   . GLN C 49  ? 1.4330 0.8053 0.9792 0.0092  -0.1465 0.0399  89  GLN C N   
6588  C CA  . GLN C 49  ? 1.5495 0.9043 1.0837 -0.0098 -0.1594 0.0448  89  GLN C CA  
6589  C C   . GLN C 49  ? 1.6142 0.9838 1.1623 -0.0246 -0.1630 0.0473  89  GLN C C   
6590  O O   . GLN C 49  ? 1.6601 1.0211 1.1977 -0.0231 -0.1655 0.0418  89  GLN C O   
6591  C CB  . GLN C 49  ? 1.5210 0.8760 1.0595 -0.0197 -0.1629 0.0537  89  GLN C CB  
6592  C CG  . GLN C 49  ? 1.4895 0.8572 1.0380 -0.0056 -0.1536 0.0544  89  GLN C CG  
6593  C CD  . GLN C 49  ? 1.4556 0.7988 0.9816 0.0108  -0.1536 0.0491  89  GLN C CD  
6594  O OE1 . GLN C 49  ? 1.2900 0.6380 0.8203 0.0200  -0.1495 0.0510  89  GLN C OE1 
6595  N NE2 . GLN C 49  ? 1.5031 0.8197 1.0044 0.0148  -0.1586 0.0428  89  GLN C NE2 
6596  N N   . GLN C 50  ? 1.6050 0.9971 1.1761 -0.0385 -0.1632 0.0560  90  GLN C N   
6597  C CA  . GLN C 50  ? 1.5495 0.9571 1.1358 -0.0532 -0.1674 0.0596  90  GLN C CA  
6598  C C   . GLN C 50  ? 1.4854 0.9110 1.0843 -0.0422 -0.1586 0.0534  90  GLN C C   
6599  O O   . GLN C 50  ? 1.4928 0.9233 1.0926 -0.0245 -0.1483 0.0477  90  GLN C O   
6600  C CB  . GLN C 50  ? 1.4959 0.9254 1.1047 -0.0693 -0.1680 0.0711  90  GLN C CB  
6601  C CG  . GLN C 50  ? 1.5682 0.9820 1.1658 -0.0806 -0.1752 0.0782  90  GLN C CG  
6602  C CD  . GLN C 50  ? 1.6434 1.0357 1.2250 -0.0965 -0.1898 0.0804  90  GLN C CD  
6603  O OE1 . GLN C 50  ? 1.6413 1.0460 1.2357 -0.1116 -0.1958 0.0851  90  GLN C OE1 
6604  N NE2 . GLN C 50  ? 1.6995 1.0595 1.2529 -0.0932 -0.1962 0.0772  90  GLN C NE2 
6605  N N   . ASP C 51  ? 1.3607 0.7965 0.9696 -0.0530 -0.1632 0.0551  91  ASP C N   
6606  C CA  . ASP C 51  ? 1.1983 0.6454 0.8139 -0.0442 -0.1573 0.0489  91  ASP C CA  
6607  C C   . ASP C 51  ? 1.1365 0.6165 0.7828 -0.0475 -0.1507 0.0539  91  ASP C C   
6608  O O   . ASP C 51  ? 1.2398 0.7330 0.9016 -0.0634 -0.1556 0.0628  91  ASP C O   
6609  C CB  . ASP C 51  ? 1.1569 0.5895 0.7589 -0.0520 -0.1679 0.0464  91  ASP C CB  
6610  C CG  . ASP C 51  ? 1.2372 0.6356 0.8054 -0.0465 -0.1737 0.0406  91  ASP C CG  
6611  O OD1 . ASP C 51  ? 1.4313 0.8164 0.9882 -0.0408 -0.1722 0.0405  91  ASP C OD1 
6612  O OD2 . ASP C 51  ? 1.3734 0.7570 0.9250 -0.0472 -0.1800 0.0364  91  ASP C OD2 
6613  N N   . GLY C 52  ? 0.9159 0.4092 0.5706 -0.0326 -0.1395 0.0485  92  GLY C N   
6614  C CA  . GLY C 52  ? 0.8667 0.3885 0.5472 -0.0335 -0.1332 0.0519  92  GLY C CA  
6615  C C   . GLY C 52  ? 0.8230 0.3514 0.5107 -0.0412 -0.1381 0.0516  92  GLY C C   
6616  O O   . GLY C 52  ? 0.9311 0.4425 0.6041 -0.0477 -0.1476 0.0497  92  GLY C O   
6617  N N   . PRO C 53  ? 0.7971 0.3494 0.5064 -0.0403 -0.1326 0.0536  93  PRO C N   
6618  C CA  . PRO C 53  ? 0.7730 0.3342 0.4928 -0.0494 -0.1386 0.0553  93  PRO C CA  
6619  C C   . PRO C 53  ? 0.7406 0.2968 0.4522 -0.0387 -0.1354 0.0464  93  PRO C C   
6620  O O   . PRO C 53  ? 0.7514 0.3131 0.4699 -0.0452 -0.1411 0.0473  93  PRO C O   
6621  C CB  . PRO C 53  ? 0.8102 0.4068 0.5600 -0.0523 -0.1320 0.0613  93  PRO C CB  
6622  C CG  . PRO C 53  ? 0.7788 0.3836 0.5303 -0.0378 -0.1196 0.0580  93  PRO C CG  
6623  C CD  . PRO C 53  ? 0.7908 0.3619 0.5145 -0.0300 -0.1212 0.0541  93  PRO C CD  
6624  N N   . CYS C 54  ? 0.7544 0.3016 0.4525 -0.0230 -0.1266 0.0384  94  CYS C N   
6625  C CA  . CYS C 54  ? 0.8002 0.3466 0.4926 -0.0125 -0.1208 0.0310  94  CYS C CA  
6626  C C   . CYS C 54  ? 0.8316 0.3530 0.4980 -0.0137 -0.1283 0.0263  94  CYS C C   
6627  O O   . CYS C 54  ? 0.8020 0.3040 0.4511 -0.0173 -0.1349 0.0267  94  CYS C O   
6628  C CB  . CYS C 54  ? 0.7275 0.2788 0.4195 0.0047  -0.1070 0.0257  94  CYS C CB  
6629  S SG  . CYS C 54  ? 0.6766 0.2568 0.3963 0.0091  -0.0976 0.0293  94  CYS C SG  
6630  N N   . THR C 55  ? 0.8044 0.3246 0.4658 -0.0106 -0.1277 0.0222  95  THR C N   
6631  C CA  . THR C 55  ? 0.8307 0.3262 0.4637 -0.0089 -0.1331 0.0172  95  THR C CA  
6632  C C   . THR C 55  ? 0.7730 0.2692 0.3985 0.0051  -0.1215 0.0106  95  THR C C   
6633  O O   . THR C 55  ? 0.7211 0.2378 0.3655 0.0111  -0.1114 0.0103  95  THR C O   
6634  C CB  . THR C 55  ? 0.9174 0.4067 0.5477 -0.0237 -0.1487 0.0206  95  THR C CB  
6635  O OG1 . THR C 55  ? 0.9296 0.4372 0.5779 -0.0250 -0.1475 0.0216  95  THR C OG1 
6636  C CG2 . THR C 55  ? 0.8833 0.3738 0.5230 -0.0395 -0.1603 0.0284  95  THR C CG2 
6637  N N   . PRO C 56  ? 0.8178 0.2907 0.4143 0.0106  -0.1224 0.0057  96  PRO C N   
6638  C CA  . PRO C 56  ? 0.7994 0.2724 0.3877 0.0219  -0.1120 0.0007  96  PRO C CA  
6639  C C   . PRO C 56  ? 0.8350 0.3225 0.4376 0.0167  -0.1138 0.0021  96  PRO C C   
6640  O O   . PRO C 56  ? 0.8792 0.3762 0.4860 0.0252  -0.1027 -0.0005 96  PRO C O   
6641  C CB  . PRO C 56  ? 0.8760 0.3178 0.4276 0.0248  -0.1170 -0.0030 96  PRO C CB  
6642  C CG  . PRO C 56  ? 0.8391 0.2664 0.3810 0.0217  -0.1238 -0.0016 96  PRO C CG  
6643  C CD  . PRO C 56  ? 0.8639 0.3083 0.4322 0.0083  -0.1315 0.0047  96  PRO C CD  
6644  N N   . ARG C 57  ? 0.8276 0.3174 0.4386 0.0028  -0.1276 0.0066  97  ARG C N   
6645  C CA  . ARG C 57  ? 0.8472 0.3501 0.4719 -0.0017 -0.1306 0.0083  97  ARG C CA  
6646  C C   . ARG C 57  ? 0.8022 0.3335 0.4587 0.0001  -0.1220 0.0109  97  ARG C C   
6647  O O   . ARG C 57  ? 0.7540 0.2962 0.4188 0.0042  -0.1165 0.0097  97  ARG C O   
6648  C CB  . ARG C 57  ? 0.9638 0.4605 0.5886 -0.0169 -0.1491 0.0130  97  ARG C CB  
6649  C CG  . ARG C 57  ? 1.2645 0.7360 0.8590 -0.0185 -0.1589 0.0103  97  ARG C CG  
6650  C CD  . ARG C 57  ? 1.4587 0.9339 1.0631 -0.0318 -0.1756 0.0153  97  ARG C CD  
6651  N NE  . ARG C 57  ? 1.5214 1.0246 1.1623 -0.0378 -0.1753 0.0211  97  ARG C NE  
6652  C CZ  . ARG C 57  ? 1.5166 1.0281 1.1752 -0.0516 -0.1870 0.0284  97  ARG C CZ  
6653  N NH1 . ARG C 57  ? 1.5370 1.0310 1.1806 -0.0617 -0.2008 0.0308  97  ARG C NH1 
6654  N NH2 . ARG C 57  ? 1.4688 1.0058 1.1597 -0.0555 -0.1849 0.0342  97  ARG C NH2 
6655  N N   . ARG C 58  ? 0.7508 0.2931 0.4237 -0.0029 -0.1212 0.0149  98  ARG C N   
6656  C CA  . ARG C 58  ? 0.7023 0.2698 0.4029 -0.0011 -0.1141 0.0179  98  ARG C CA  
6657  C C   . ARG C 58  ? 0.7066 0.2805 0.4159 0.0004  -0.1095 0.0205  98  ARG C C   
6658  O O   . ARG C 58  ? 0.7270 0.2895 0.4280 -0.0057 -0.1162 0.0229  98  ARG C O   
6659  C CB  . ARG C 58  ? 0.6931 0.2739 0.4134 -0.0122 -0.1240 0.0241  98  ARG C CB  
6660  C CG  . ARG C 58  ? 0.6966 0.2839 0.4285 -0.0264 -0.1351 0.0314  98  ARG C CG  
6661  C CD  . ARG C 58  ? 0.7684 0.3277 0.4761 -0.0344 -0.1479 0.0314  98  ARG C CD  
6662  N NE  . ARG C 58  ? 0.7690 0.3309 0.4871 -0.0499 -0.1596 0.0397  98  ARG C NE  
6663  C CZ  . ARG C 58  ? 0.7958 0.3578 0.5157 -0.0530 -0.1579 0.0431  98  ARG C CZ  
6664  N NH1 . ARG C 58  ? 0.7325 0.2917 0.4451 -0.0408 -0.1458 0.0386  98  ARG C NH1 
6665  N NH2 . ARG C 58  ? 0.7612 0.3262 0.4905 -0.0688 -0.1687 0.0515  98  ARG C NH2 
6666  N N   . CYS C 59  ? 0.6832 0.2751 0.4082 0.0086  -0.0983 0.0200  99  CYS C N   
6667  C CA  . CYS C 59  ? 0.7668 0.3712 0.5027 0.0117  -0.0924 0.0219  99  CYS C CA  
6668  C C   . CYS C 59  ? 0.6538 0.2917 0.4191 0.0027  -0.0934 0.0274  99  CYS C C   
6669  O O   . CYS C 59  ? 0.6125 0.2753 0.3970 0.0027  -0.0897 0.0269  99  CYS C O   
6670  C CB  . CYS C 59  ? 0.6440 0.2574 0.3828 0.0261  -0.0784 0.0169  99  CYS C CB  
6671  S SG  . CYS C 59  ? 0.6329 0.2700 0.3910 0.0300  -0.0714 0.0193  99  CYS C SG  
6672  N N   . LEU C 60  ? 0.6473 0.2839 0.4144 -0.0048 -0.0984 0.0329  100 LEU C N   
6673  C CA  . LEU C 60  ? 0.6007 0.2682 0.3936 -0.0129 -0.0979 0.0388  100 LEU C CA  
6674  C C   . LEU C 60  ? 0.6711 0.3498 0.4703 -0.0072 -0.0898 0.0397  100 LEU C C   
6675  O O   . LEU C 60  ? 0.6144 0.3066 0.4248 -0.0149 -0.0911 0.0458  100 LEU C O   
6676  C CB  . LEU C 60  ? 0.5962 0.2568 0.3883 -0.0285 -0.1103 0.0461  100 LEU C CB  
6677  C CG  . LEU C 60  ? 0.6103 0.2640 0.4000 -0.0366 -0.1209 0.0467  100 LEU C CG  
6678  C CD1 . LEU C 60  ? 0.6431 0.2955 0.4369 -0.0536 -0.1330 0.0552  100 LEU C CD1 
6679  C CD2 . LEU C 60  ? 0.5796 0.2632 0.3917 -0.0333 -0.1160 0.0448  100 LEU C CD2 
6680  N N   . GLY C 61  ? 0.6473 0.3204 0.4392 0.0060  -0.0818 0.0341  101 GLY C N   
6681  C CA  . GLY C 61  ? 0.6647 0.3460 0.4609 0.0120  -0.0757 0.0349  101 GLY C CA  
6682  C C   . GLY C 61  ? 0.6490 0.3653 0.4702 0.0099  -0.0702 0.0372  101 GLY C C   
6683  O O   . GLY C 61  ? 0.5871 0.3105 0.4118 0.0106  -0.0679 0.0401  101 GLY C O   
6684  N N   . SER C 62  ? 0.6064 0.3432 0.4436 0.0079  -0.0681 0.0358  102 SER C N   
6685  C CA  . SER C 62  ? 0.5396 0.3080 0.3986 0.0075  -0.0623 0.0370  102 SER C CA  
6686  C C   . SER C 62  ? 0.6138 0.3957 0.4836 -0.0042 -0.0662 0.0443  102 SER C C   
6687  O O   . SER C 62  ? 0.6217 0.4288 0.5075 -0.0043 -0.0608 0.0457  102 SER C O   
6688  C CB  . SER C 62  ? 0.6168 0.4005 0.4875 0.0116  -0.0579 0.0322  102 SER C CB  
6689  O OG  . SER C 62  ? 0.6625 0.4504 0.5394 0.0040  -0.0637 0.0345  102 SER C OG  
6690  N N   . LEU C 63  ? 0.5817 0.3479 0.4430 -0.0143 -0.0753 0.0492  103 LEU C N   
6691  C CA  . LEU C 63  ? 0.6469 0.4289 0.5210 -0.0265 -0.0786 0.0570  103 LEU C CA  
6692  C C   . LEU C 63  ? 0.6249 0.4075 0.4959 -0.0290 -0.0763 0.0622  103 LEU C C   
6693  O O   . LEU C 63  ? 0.5931 0.3509 0.4452 -0.0266 -0.0787 0.0622  103 LEU C O   
6694  C CB  . LEU C 63  ? 0.6465 0.4121 0.5138 -0.0382 -0.0904 0.0611  103 LEU C CB  
6695  C CG  . LEU C 63  ? 0.6546 0.4328 0.5348 -0.0409 -0.0942 0.0600  103 LEU C CG  
6696  C CD1 . LEU C 63  ? 0.5493 0.3219 0.4241 -0.0286 -0.0900 0.0512  103 LEU C CD1 
6697  C CD2 . LEU C 63  ? 0.6417 0.4018 0.5136 -0.0534 -0.1078 0.0645  103 LEU C CD2 
6698  N N   . VAL C 64  ? 0.5880 0.3984 0.4762 -0.0330 -0.0712 0.0667  104 VAL C N   
6699  C CA  . VAL C 64  ? 0.5413 0.3535 0.4257 -0.0355 -0.0683 0.0720  104 VAL C CA  
6700  C C   . VAL C 64  ? 0.5771 0.3695 0.4497 -0.0487 -0.0770 0.0803  104 VAL C C   
6701  O O   . VAL C 64  ? 0.6142 0.3838 0.4685 -0.0477 -0.0794 0.0821  104 VAL C O   
6702  C CB  . VAL C 64  ? 0.6007 0.4472 0.5047 -0.0362 -0.0598 0.0746  104 VAL C CB  
6703  C CG1 . VAL C 64  ? 0.6394 0.4863 0.5367 -0.0388 -0.0566 0.0804  104 VAL C CG1 
6704  C CG2 . VAL C 64  ? 0.5628 0.4237 0.4749 -0.0234 -0.0524 0.0660  104 VAL C CG2 
6705  N N   . PHE C 65  ? 0.6073 0.4078 0.4904 -0.0613 -0.0826 0.0859  105 PHE C N   
6706  C CA  . PHE C 65  ? 0.7197 0.4996 0.5917 -0.0759 -0.0929 0.0938  105 PHE C CA  
6707  C C   . PHE C 65  ? 0.9330 0.6934 0.7979 -0.0795 -0.1036 0.0910  105 PHE C C   
6708  O O   . PHE C 65  ? 0.9564 0.7354 0.8388 -0.0856 -0.1065 0.0925  105 PHE C O   
6709  C CB  . PHE C 65  ? 0.6944 0.5006 0.5849 -0.0902 -0.0916 0.1043  105 PHE C CB  
6710  C CG  . PHE C 65  ? 0.6452 0.4725 0.5422 -0.0864 -0.0801 0.1069  105 PHE C CG  
6711  C CD1 . PHE C 65  ? 0.6729 0.5362 0.5920 -0.0812 -0.0701 0.1053  105 PHE C CD1 
6712  C CD2 . PHE C 65  ? 0.7511 0.5600 0.6298 -0.0870 -0.0797 0.1106  105 PHE C CD2 
6713  C CE1 . PHE C 65  ? 0.7610 0.6415 0.6829 -0.0772 -0.0597 0.1072  105 PHE C CE1 
6714  C CE2 . PHE C 65  ? 0.7795 0.6061 0.6615 -0.0833 -0.0697 0.1130  105 PHE C CE2 
6715  C CZ  . PHE C 65  ? 0.7804 0.6427 0.6835 -0.0786 -0.0596 0.1111  105 PHE C CZ  
6716  N N   . PRO C 66  ? 1.1450 0.8678 0.9838 -0.0751 -0.1097 0.0867  106 PRO C N   
6717  C CA  . PRO C 66  ? 1.2450 0.9424 1.0698 -0.0762 -0.1197 0.0827  106 PRO C CA  
6718  C C   . PRO C 66  ? 1.1968 0.9000 1.0319 -0.0928 -0.1305 0.0890  106 PRO C C   
6719  O O   . PRO C 66  ? 1.1358 0.8246 0.9636 -0.1074 -0.1398 0.0966  106 PRO C O   
6720  C CB  . PRO C 66  ? 1.3307 0.9855 1.1240 -0.0744 -0.1254 0.0820  106 PRO C CB  
6721  C CG  . PRO C 66  ? 1.3085 0.9695 1.1009 -0.0625 -0.1148 0.0802  106 PRO C CG  
6722  C CD  . PRO C 66  ? 1.2025 0.9036 1.0215 -0.0674 -0.1071 0.0856  106 PRO C CD  
6723  N N   . ALA C 79  ? 1.6423 0.9214 1.1562 -0.3153 -0.3185 0.1777  119 ALA C N   
6724  C CA  . ALA C 79  ? 1.5974 0.8472 1.0839 -0.2903 -0.3163 0.1622  119 ALA C CA  
6725  C C   . ALA C 79  ? 1.6256 0.8490 1.0884 -0.2785 -0.3109 0.1590  119 ALA C C   
6726  O O   . ALA C 79  ? 1.5396 0.7752 1.0106 -0.2616 -0.2961 0.1545  119 ALA C O   
6727  C CB  . ALA C 79  ? 1.4771 0.7562 0.9863 -0.2739 -0.3028 0.1550  119 ALA C CB  
6728  N N   . PRO C 80  ? 1.6639 0.8505 1.0969 -0.2874 -0.3236 0.1617  120 PRO C N   
6729  C CA  . PRO C 80  ? 1.6655 0.8234 1.0734 -0.2754 -0.3201 0.1584  120 PRO C CA  
6730  C C   . PRO C 80  ? 1.6834 0.8133 1.0646 -0.2486 -0.3177 0.1428  120 PRO C C   
6731  O O   . PRO C 80  ? 1.6000 0.7239 0.9749 -0.2318 -0.3078 0.1385  120 PRO C O   
6732  C CB  . PRO C 80  ? 1.6885 0.8147 1.0722 -0.2950 -0.3362 0.1664  120 PRO C CB  
6733  C CG  . PRO C 80  ? 1.7002 0.8500 1.1062 -0.3197 -0.3450 0.1769  120 PRO C CG  
6734  C CD  . PRO C 80  ? 1.6985 0.8707 1.1220 -0.3104 -0.3417 0.1697  120 PRO C CD  
6735  N N   . GLU C 81  ? 1.6979 0.8111 1.0631 -0.2438 -0.3264 0.1346  121 GLU C N   
6736  C CA  . GLU C 81  ? 1.7257 0.8155 1.0669 -0.2177 -0.3223 0.1201  121 GLU C CA  
6737  C C   . GLU C 81  ? 1.6474 0.7711 1.0153 -0.1996 -0.3043 0.1142  121 GLU C C   
6738  O O   . GLU C 81  ? 1.6446 0.7586 1.0017 -0.1772 -0.2952 0.1053  121 GLU C O   
6739  C CB  . GLU C 81  ? 1.8448 0.9088 1.1611 -0.2179 -0.3357 0.1138  121 GLU C CB  
6740  C CG  . GLU C 81  ? 1.9342 0.9976 1.2443 -0.1936 -0.3271 0.1003  121 GLU C CG  
6741  C CD  . GLU C 81  ? 2.0916 1.1101 1.3583 -0.1844 -0.3381 0.0914  121 GLU C CD  
6742  O OE1 . GLU C 81  ? 2.1475 1.1413 1.3939 -0.2008 -0.3553 0.0960  121 GLU C OE1 
6743  O OE2 . GLU C 81  ? 2.1244 1.1323 1.3769 -0.1606 -0.3293 0.0803  121 GLU C OE2 
6744  N N   . GLN C 82  ? 1.5994 0.7631 1.0024 -0.2090 -0.2994 0.1193  122 GLN C N   
6745  C CA  . GLN C 82  ? 1.5501 0.7476 0.9802 -0.1942 -0.2827 0.1152  122 GLN C CA  
6746  C C   . GLN C 82  ? 1.4415 0.6460 0.8775 -0.1840 -0.2704 0.1168  122 GLN C C   
6747  O O   . GLN C 82  ? 1.4027 0.6099 0.8384 -0.1622 -0.2593 0.1084  122 GLN C O   
6748  C CB  . GLN C 82  ? 1.6299 0.8687 1.0970 -0.2097 -0.2807 0.1233  122 GLN C CB  
6749  C CG  . GLN C 82  ? 1.7429 0.9864 1.2126 -0.2085 -0.2857 0.1177  122 GLN C CG  
6750  C CD  . GLN C 82  ? 1.7712 1.0285 1.2492 -0.1861 -0.2721 0.1072  122 GLN C CD  
6751  O OE1 . GLN C 82  ? 1.7343 1.0052 1.2232 -0.1736 -0.2584 0.1057  122 GLN C OE1 
6752  N NE2 . GLN C 82  ? 1.7671 1.0205 1.2393 -0.1810 -0.2761 0.1002  122 GLN C NE2 
6753  N N   . LEU C 83  ? 1.2952 0.5031 0.7365 -0.2000 -0.2724 0.1282  123 LEU C N   
6754  C CA  . LEU C 83  ? 1.2414 0.4545 0.6863 -0.1919 -0.2619 0.1311  123 LEU C CA  
6755  C C   . LEU C 83  ? 1.2809 0.4575 0.6939 -0.1719 -0.2628 0.1218  123 LEU C C   
6756  O O   . LEU C 83  ? 1.2463 0.4301 0.6635 -0.1538 -0.2515 0.1180  123 LEU C O   
6757  C CB  . LEU C 83  ? 1.3043 0.5227 0.7555 -0.2144 -0.2655 0.1455  123 LEU C CB  
6758  C CG  . LEU C 83  ? 1.2808 0.5082 0.7377 -0.2093 -0.2547 0.1508  123 LEU C CG  
6759  C CD1 . LEU C 83  ? 1.1457 0.4062 0.6274 -0.1932 -0.2391 0.1468  123 LEU C CD1 
6760  C CD2 . LEU C 83  ? 1.2837 0.5255 0.7530 -0.2338 -0.2562 0.1663  123 LEU C CD2 
6761  N N   . LEU C 84  ? 1.3024 0.4399 0.6830 -0.1746 -0.2764 0.1185  124 LEU C N   
6762  C CA  . LEU C 84  ? 1.3554 0.4557 0.7033 -0.1566 -0.2783 0.1106  124 LEU C CA  
6763  C C   . LEU C 84  ? 1.3439 0.4481 0.6913 -0.1301 -0.2682 0.0979  124 LEU C C   
6764  O O   . LEU C 84  ? 1.2800 0.3800 0.6227 -0.1115 -0.2603 0.0938  124 LEU C O   
6765  C CB  . LEU C 84  ? 1.4810 0.5384 0.7932 -0.1654 -0.2955 0.1094  124 LEU C CB  
6766  C CG  . LEU C 84  ? 1.5342 0.5792 0.8396 -0.1904 -0.3070 0.1217  124 LEU C CG  
6767  C CD1 . LEU C 84  ? 1.5518 0.5510 0.8184 -0.1961 -0.3245 0.1189  124 LEU C CD1 
6768  C CD2 . LEU C 84  ? 1.4928 0.5356 0.7978 -0.1878 -0.3011 0.1273  124 LEU C CD2 
6769  N N   . SER C 85  ? 1.3254 0.4376 0.6773 -0.1282 -0.2687 0.0920  125 SER C N   
6770  C CA  . SER C 85  ? 1.3204 0.4350 0.6698 -0.1038 -0.2593 0.0802  125 SER C CA  
6771  C C   . SER C 85  ? 1.2409 0.3889 0.6185 -0.0906 -0.2431 0.0801  125 SER C C   
6772  O O   . SER C 85  ? 1.2618 0.4042 0.6322 -0.0687 -0.2354 0.0730  125 SER C O   
6773  C CB  . SER C 85  ? 1.4362 0.5588 0.7897 -0.1071 -0.2620 0.0758  125 SER C CB  
6774  O OG  . SER C 85  ? 1.4679 0.6205 0.8501 -0.1276 -0.2635 0.0849  125 SER C OG  
6775  N N   . GLN C 86  ? 1.1646 0.3477 0.5740 -0.1036 -0.2380 0.0884  126 GLN C N   
6776  C CA  . GLN C 86  ? 1.1370 0.3511 0.5718 -0.0926 -0.2237 0.0895  126 GLN C CA  
6777  C C   . GLN C 86  ? 1.1982 0.3998 0.6230 -0.0858 -0.2219 0.0926  126 GLN C C   
6778  O O   . GLN C 86  ? 1.1247 0.3320 0.5523 -0.0659 -0.2130 0.0878  126 GLN C O   
6779  C CB  . GLN C 86  ? 1.0841 0.3354 0.5517 -0.1093 -0.2196 0.0988  126 GLN C CB  
6780  C CG  . GLN C 86  ? 1.1624 0.4283 0.6424 -0.1177 -0.2221 0.0972  126 GLN C CG  
6781  C CD  . GLN C 86  ? 1.2948 0.5980 0.8076 -0.1338 -0.2179 0.1073  126 GLN C CD  
6782  O OE1 . GLN C 86  ? 1.2799 0.6118 0.8152 -0.1258 -0.2061 0.1072  126 GLN C OE1 
6783  N NE2 . GLN C 86  ? 1.3555 0.6586 0.8708 -0.1568 -0.2274 0.1167  126 GLN C NE2 
6784  N N   . ALA C 87  ? 1.2251 0.4103 0.6386 -0.1027 -0.2309 0.1013  127 ALA C N   
6785  C CA  . ALA C 87  ? 1.3006 0.4713 0.7023 -0.0977 -0.2305 0.1051  127 ALA C CA  
6786  C C   . ALA C 87  ? 1.2754 0.4150 0.6499 -0.0756 -0.2321 0.0951  127 ALA C C   
6787  O O   . ALA C 87  ? 1.2158 0.3574 0.5909 -0.0591 -0.2255 0.0935  127 ALA C O   
6788  C CB  . ALA C 87  ? 1.2374 0.3915 0.6278 -0.1208 -0.2412 0.1159  127 ALA C CB  
6789  N N   . ARG C 88  ? 1.2857 0.3969 0.6358 -0.0744 -0.2409 0.0884  128 ARG C N   
6790  C CA  . ARG C 88  ? 1.3463 0.4266 0.6684 -0.0532 -0.2423 0.0789  128 ARG C CA  
6791  C C   . ARG C 88  ? 1.3512 0.4532 0.6884 -0.0289 -0.2287 0.0710  128 ARG C C   
6792  O O   . ARG C 88  ? 1.3401 0.4350 0.6706 -0.0108 -0.2246 0.0682  128 ARG C O   
6793  C CB  . ARG C 88  ? 1.3532 0.4017 0.6468 -0.0572 -0.2537 0.0734  128 ARG C CB  
6794  C CG  . ARG C 88  ? 1.4770 0.4991 0.7518 -0.0800 -0.2687 0.0815  128 ARG C CG  
6795  C CD  . ARG C 88  ? 1.6433 0.6296 0.8857 -0.0838 -0.2817 0.0765  128 ARG C CD  
6796  N NE  . ARG C 88  ? 1.8100 0.7536 1.0177 -0.0833 -0.2921 0.0774  128 ARG C NE  
6797  C CZ  . ARG C 88  ? 1.8904 0.8103 1.0759 -0.0607 -0.2896 0.0701  128 ARG C CZ  
6798  N NH1 . ARG C 88  ? 1.9187 0.8553 1.1144 -0.0375 -0.2770 0.0617  128 ARG C NH1 
6799  N NH2 . ARG C 88  ? 1.8514 0.7314 1.0048 -0.0613 -0.2999 0.0715  128 ARG C NH2 
6800  N N   . ASP C 89  ? 1.2795 0.4097 0.6385 -0.0285 -0.2217 0.0680  129 ASP C N   
6801  C CA  . ASP C 89  ? 1.3328 0.4823 0.7047 -0.0059 -0.2092 0.0603  129 ASP C CA  
6802  C C   . ASP C 89  ? 1.1470 0.3248 0.5436 0.0010  -0.1995 0.0648  129 ASP C C   
6803  O O   . ASP C 89  ? 1.2194 0.4049 0.6203 0.0221  -0.1914 0.0593  129 ASP C O   
6804  C CB  . ASP C 89  ? 1.4275 0.5962 0.8130 -0.0077 -0.2052 0.0558  129 ASP C CB  
6805  C CG  . ASP C 89  ? 1.6500 0.7882 1.0063 -0.0058 -0.2129 0.0488  129 ASP C CG  
6806  O OD1 . ASP C 89  ? 1.7247 0.8441 1.0613 0.0140  -0.2103 0.0412  129 ASP C OD1 
6807  O OD2 . ASP C 89  ? 1.7604 0.8919 1.1118 -0.0240 -0.2221 0.0514  129 ASP C OD2 
6808  N N   . PHE C 90  ? 1.1789 0.3719 0.5907 -0.0160 -0.2004 0.0749  130 PHE C N   
6809  C CA  . PHE C 90  ? 1.1947 0.4092 0.6239 -0.0091 -0.1927 0.0796  130 PHE C CA  
6810  C C   . PHE C 90  ? 1.2367 0.4255 0.6449 0.0021  -0.1966 0.0799  130 PHE C C   
6811  O O   . PHE C 90  ? 1.1577 0.3590 0.5749 0.0184  -0.1900 0.0789  130 PHE C O   
6812  C CB  . PHE C 90  ? 1.1343 0.3712 0.5830 -0.0300 -0.1921 0.0910  130 PHE C CB  
6813  C CG  . PHE C 90  ? 1.2062 0.4567 0.6643 -0.0257 -0.1869 0.0975  130 PHE C CG  
6814  C CD1 . PHE C 90  ? 1.1107 0.3908 0.5904 -0.0119 -0.1765 0.0956  130 PHE C CD1 
6815  C CD2 . PHE C 90  ? 1.2116 0.4446 0.6557 -0.0359 -0.1931 0.1059  130 PHE C CD2 
6816  C CE1 . PHE C 90  ? 1.0978 0.3895 0.5842 -0.0080 -0.1729 0.1016  130 PHE C CE1 
6817  C CE2 . PHE C 90  ? 1.1754 0.4199 0.6261 -0.0320 -0.1888 0.1121  130 PHE C CE2 
6818  C CZ  . PHE C 90  ? 1.1286 0.4025 0.6002 -0.0178 -0.1790 0.1098  130 PHE C CZ  
6819  N N   . ILE C 91  ? 1.2767 0.4294 0.6568 -0.0060 -0.2078 0.0813  131 ILE C N   
6820  C CA  . ILE C 91  ? 1.2293 0.3553 0.5878 0.0048  -0.2121 0.0817  131 ILE C CA  
6821  C C   . ILE C 91  ? 1.3025 0.4206 0.6523 0.0318  -0.2078 0.0711  131 ILE C C   
6822  O O   . ILE C 91  ? 1.3415 0.4594 0.6909 0.0478  -0.2051 0.0708  131 ILE C O   
6823  C CB  . ILE C 91  ? 1.2826 0.3697 0.6112 -0.0106 -0.2257 0.0855  131 ILE C CB  
6824  C CG1 . ILE C 91  ? 1.2759 0.3745 0.6158 -0.0376 -0.2290 0.0973  131 ILE C CG1 
6825  C CG2 . ILE C 91  ? 1.3248 0.3813 0.6287 0.0018  -0.2307 0.0853  131 ILE C CG2 
6826  C CD1 . ILE C 91  ? 1.4722 0.5828 0.8216 -0.0399 -0.2254 0.1065  131 ILE C CD1 
6827  N N   . ASN C 92  ? 1.2366 0.3499 0.5804 0.0374  -0.2068 0.0628  132 ASN C N   
6828  C CA  . ASN C 92  ? 1.3578 0.4652 0.6936 0.0630  -0.2015 0.0532  132 ASN C CA  
6829  C C   . ASN C 92  ? 1.2687 0.4146 0.6352 0.0779  -0.1888 0.0517  132 ASN C C   
6830  O O   . ASN C 92  ? 1.2917 0.4374 0.6570 0.0989  -0.1847 0.0482  132 ASN C O   
6831  C CB  . ASN C 92  ? 1.3723 0.4655 0.6928 0.0642  -0.2031 0.0454  132 ASN C CB  
6832  C CG  . ASN C 92  ? 1.4630 0.5218 0.7559 0.0460  -0.2168 0.0476  132 ASN C CG  
6833  O OD1 . ASN C 92  ? 1.5146 0.5366 0.7767 0.0507  -0.2250 0.0461  132 ASN C OD1 
6834  N ND2 . ASN C 92  ? 1.4351 0.5057 0.7391 0.0247  -0.2200 0.0517  132 ASN C ND2 
6835  N N   . GLN C 93  ? 1.3076 0.4868 0.7018 0.0675  -0.1827 0.0545  133 GLN C N   
6836  C CA  . GLN C 93  ? 1.2333 0.4498 0.6574 0.0779  -0.1720 0.0550  133 GLN C CA  
6837  C C   . GLN C 93  ? 1.1911 0.4086 0.6170 0.0847  -0.1730 0.0604  133 GLN C C   
6838  O O   . GLN C 93  ? 1.2347 0.4624 0.6680 0.1046  -0.1678 0.0572  133 GLN C O   
6839  C CB  . GLN C 93  ? 1.2209 0.4678 0.6705 0.0609  -0.1681 0.0600  133 GLN C CB  
6840  C CG  . GLN C 93  ? 1.3311 0.5914 0.7902 0.0599  -0.1633 0.0542  133 GLN C CG  
6841  C CD  . GLN C 93  ? 1.3456 0.6405 0.8337 0.0479  -0.1579 0.0592  133 GLN C CD  
6842  O OE1 . GLN C 93  ? 1.3269 0.6236 0.8177 0.0295  -0.1616 0.0625  133 GLN C OE1 
6843  N NE2 . GLN C 93  ? 1.3943 0.7168 0.9039 0.0583  -0.1497 0.0600  133 GLN C NE2 
6844  N N   . TYR C 94  ? 1.1816 0.3903 0.6020 0.0674  -0.1796 0.0692  134 TYR C N   
6845  C CA  . TYR C 94  ? 1.1646 0.3734 0.5851 0.0716  -0.1811 0.0754  134 TYR C CA  
6846  C C   . TYR C 94  ? 1.1698 0.3531 0.5698 0.0917  -0.1847 0.0707  134 TYR C C   
6847  O O   . TYR C 94  ? 1.1614 0.3572 0.5708 0.1079  -0.1813 0.0705  134 TYR C O   
6848  C CB  . TYR C 94  ? 1.1933 0.3906 0.6054 0.0486  -0.1882 0.0856  134 TYR C CB  
6849  C CG  . TYR C 94  ? 1.3192 0.5165 0.7300 0.0513  -0.1897 0.0929  134 TYR C CG  
6850  C CD1 . TYR C 94  ? 1.2694 0.4994 0.7037 0.0573  -0.1824 0.0959  134 TYR C CD1 
6851  C CD2 . TYR C 94  ? 1.4617 0.6250 0.8461 0.0477  -0.1991 0.0969  134 TYR C CD2 
6852  C CE1 . TYR C 94  ? 1.3777 0.6073 0.8093 0.0598  -0.1844 0.1025  134 TYR C CE1 
6853  C CE2 . TYR C 94  ? 1.5242 0.6865 0.9061 0.0502  -0.2008 0.1037  134 TYR C CE2 
6854  C CZ  . TYR C 94  ? 1.4986 0.6946 0.9041 0.0563  -0.1934 0.1065  134 TYR C CZ  
6855  O OH  . TYR C 94  ? 1.5378 0.7330 0.9397 0.0590  -0.1956 0.1133  134 TYR C OH  
6856  N N   . TYR C 95  ? 1.3103 0.4576 0.6817 0.0915  -0.1920 0.0667  135 TYR C N   
6857  C CA  . TYR C 95  ? 1.3394 0.4608 0.6898 0.1102  -0.1960 0.0634  135 TYR C CA  
6858  C C   . TYR C 95  ? 1.3160 0.4512 0.6757 0.1354  -0.1876 0.0546  135 TYR C C   
6859  O O   . TYR C 95  ? 1.2514 0.3859 0.6108 0.1539  -0.1870 0.0537  135 TYR C O   
6860  C CB  . TYR C 95  ? 1.3840 0.4598 0.6981 0.1027  -0.2072 0.0623  135 TYR C CB  
6861  C CG  . TYR C 95  ? 1.4280 0.4872 0.7309 0.0851  -0.2160 0.0722  135 TYR C CG  
6862  C CD1 . TYR C 95  ? 1.4899 0.5342 0.7815 0.0948  -0.2202 0.0756  135 TYR C CD1 
6863  C CD2 . TYR C 95  ? 1.4626 0.5232 0.7677 0.0589  -0.2198 0.0788  135 TYR C CD2 
6864  C CE1 . TYR C 95  ? 1.5333 0.5623 0.8138 0.0784  -0.2277 0.0852  135 TYR C CE1 
6865  C CE2 . TYR C 95  ? 1.4997 0.5471 0.7956 0.0422  -0.2268 0.0888  135 TYR C CE2 
6866  C CZ  . TYR C 95  ? 1.5702 0.6010 0.8529 0.0519  -0.2306 0.0919  135 TYR C CZ  
6867  O OH  . TYR C 95  ? 1.4005 0.4174 0.6727 0.0350  -0.2372 0.1022  135 TYR C OH  
6868  N N   . SER C 96  ? 1.2157 0.3660 0.5857 0.1364  -0.1808 0.0487  136 SER C N   
6869  C CA  . SER C 96  ? 1.2739 0.4448 0.6585 0.1588  -0.1709 0.0418  136 SER C CA  
6870  C C   . SER C 96  ? 1.2496 0.4568 0.6647 0.1666  -0.1646 0.0455  136 SER C C   
6871  O O   . SER C 96  ? 1.2881 0.5039 0.7100 0.1876  -0.1609 0.0427  136 SER C O   
6872  C CB  . SER C 96  ? 1.1764 0.3599 0.5686 0.1552  -0.1644 0.0362  136 SER C CB  
6873  O OG  . SER C 96  ? 1.5122 0.6631 0.8765 0.1433  -0.1721 0.0344  136 SER C OG  
6874  N N   . SER C 97  ? 1.1561 0.3847 0.5894 0.1498  -0.1640 0.0522  137 SER C N   
6875  C CA  . SER C 97  ? 1.2243 0.4875 0.6854 0.1554  -0.1587 0.0559  137 SER C CA  
6876  C C   . SER C 97  ? 1.1902 0.4452 0.6453 0.1649  -0.1641 0.0603  137 SER C C   
6877  O O   . SER C 97  ? 1.2838 0.5656 0.7599 0.1750  -0.1606 0.0619  137 SER C O   
6878  C CB  . SER C 97  ? 1.2502 0.5339 0.7274 0.1343  -0.1574 0.0625  137 SER C CB  
6879  O OG  . SER C 97  ? 1.2257 0.4950 0.6915 0.1205  -0.1649 0.0711  137 SER C OG  
6880  N N   . ILE C 98  ? 1.2330 0.4517 0.6599 0.1616  -0.1733 0.0624  138 ILE C N   
6881  C CA  . ILE C 98  ? 1.3187 0.5264 0.7374 0.1712  -0.1792 0.0665  138 ILE C CA  
6882  C C   . ILE C 98  ? 1.3600 0.5422 0.7592 0.1919  -0.1820 0.0602  138 ILE C C   
6883  O O   . ILE C 98  ? 1.3548 0.5164 0.7384 0.1985  -0.1892 0.0632  138 ILE C O   
6884  C CB  . ILE C 98  ? 1.2570 0.4438 0.6590 0.1516  -0.1879 0.0756  138 ILE C CB  
6885  C CG1 . ILE C 98  ? 1.2870 0.4369 0.6606 0.1383  -0.1946 0.0744  138 ILE C CG1 
6886  C CG2 . ILE C 98  ? 1.2580 0.4742 0.6814 0.1342  -0.1840 0.0827  138 ILE C CG2 
6887  C CD1 . ILE C 98  ? 1.2761 0.4000 0.6294 0.1216  -0.2041 0.0831  138 ILE C CD1 
6888  N N   . LYS C 99  ? 1.4226 0.6058 0.8217 0.2028  -0.1761 0.0518  139 LYS C N   
6889  C CA  . LYS C 99  ? 1.4791 0.6396 0.8596 0.2235  -0.1771 0.0453  139 LYS C CA  
6890  C C   . LYS C 99  ? 1.4780 0.5899 0.8199 0.2176  -0.1884 0.0462  139 LYS C C   
6891  O O   . LYS C 99  ? 1.4945 0.5834 0.8180 0.2349  -0.1920 0.0432  139 LYS C O   
6892  C CB  . LYS C 99  ? 1.5713 0.7493 0.9673 0.2464  -0.1750 0.0454  139 LYS C CB  
6893  C CG  . LYS C 99  ? 1.5243 0.7498 0.9587 0.2491  -0.1675 0.0477  139 LYS C CG  
6894  C CD  . LYS C 99  ? 1.5529 0.8055 1.0076 0.2570  -0.1558 0.0410  139 LYS C CD  
6895  C CE  . LYS C 99  ? 1.5321 0.8275 1.0223 0.2699  -0.1495 0.0419  139 LYS C CE  
6896  N NZ  . LYS C 99  ? 1.5104 0.8043 1.0013 0.2929  -0.1516 0.0411  139 LYS C NZ  
6897  N N   . ARG C 100 ? 1.4963 0.5925 0.8258 0.1934  -0.1943 0.0505  140 ARG C N   
6898  C CA  . ARG C 100 ? 1.6336 0.6842 0.9271 0.1841  -0.2060 0.0524  140 ARG C CA  
6899  C C   . ARG C 100 ? 1.7128 0.7446 0.9893 0.1701  -0.2082 0.0485  140 ARG C C   
6900  O O   . ARG C 100 ? 1.8224 0.8286 1.0793 0.1505  -0.2174 0.0528  140 ARG C O   
6901  C CB  . ARG C 100 ? 1.7045 0.7506 0.9965 0.1665  -0.2130 0.0627  140 ARG C CB  
6902  C CG  . ARG C 100 ? 1.7759 0.8393 1.0825 0.1788  -0.2123 0.0674  140 ARG C CG  
6903  C CD  . ARG C 100 ? 1.9505 0.9772 1.2290 0.1895  -0.2220 0.0687  140 ARG C CD  
6904  N NE  . ARG C 100 ? 2.0598 1.0894 1.3408 0.2182  -0.2190 0.0623  140 ARG C NE  
6905  C CZ  . ARG C 100 ? 2.1403 1.1484 1.4032 0.2325  -0.2187 0.0541  140 ARG C CZ  
6906  N NH1 . ARG C 100 ? 2.2105 1.1913 1.4499 0.2206  -0.2221 0.0509  140 ARG C NH1 
6907  N NH2 . ARG C 100 ? 2.1062 1.1208 1.3744 0.2590  -0.2151 0.0494  140 ARG C NH2 
6908  N N   . SER C 101 ? 1.6540 0.6985 0.9377 0.1799  -0.2002 0.0408  141 SER C N   
6909  C CA  . SER C 101 ? 1.6868 0.7172 0.9565 0.1671  -0.2020 0.0370  141 SER C CA  
6910  C C   . SER C 101 ? 1.7768 0.7591 1.0051 0.1731  -0.2109 0.0325  141 SER C C   
6911  O O   . SER C 101 ? 1.8296 0.7996 1.0462 0.1961  -0.2092 0.0275  141 SER C O   
6912  C CB  . SER C 101 ? 1.7003 0.7608 0.9910 0.1758  -0.1900 0.0307  141 SER C CB  
6913  O OG  . SER C 101 ? 1.7777 0.8454 1.0734 0.1552  -0.1903 0.0314  141 SER C OG  
6914  N N   . GLY C 102 ? 1.8148 0.7702 1.0211 0.1524  -0.2207 0.0343  142 GLY C N   
6915  C CA  . GLY C 102 ? 1.9061 0.8128 1.0704 0.1552  -0.2310 0.0306  142 GLY C CA  
6916  C C   . GLY C 102 ? 1.9629 0.8389 1.1052 0.1604  -0.2400 0.0342  142 GLY C C   
6917  O O   . GLY C 102 ? 2.0857 0.9182 1.1906 0.1640  -0.2492 0.0311  142 GLY C O   
6918  N N   . SER C 103 ? 1.8605 0.7562 1.0231 0.1611  -0.2382 0.0407  143 SER C N   
6919  C CA  . SER C 103 ? 1.7745 0.6422 0.9173 0.1658  -0.2469 0.0449  143 SER C CA  
6920  C C   . SER C 103 ? 1.7993 0.6346 0.9180 0.1400  -0.2601 0.0515  143 SER C C   
6921  O O   . SER C 103 ? 1.6559 0.4899 0.7729 0.1195  -0.2630 0.0525  143 SER C O   
6922  C CB  . SER C 103 ? 1.6039 0.5040 0.7760 0.1723  -0.2414 0.0506  143 SER C CB  
6923  O OG  . SER C 103 ? 1.5864 0.5126 0.7815 0.1492  -0.2398 0.0584  143 SER C OG  
6924  N N   . GLN C 104 ? 1.9024 0.7119 1.0028 0.1410  -0.2685 0.0565  144 GLN C N   
6925  C CA  . GLN C 104 ? 1.9872 0.7633 1.0627 0.1173  -0.2815 0.0635  144 GLN C CA  
6926  C C   . GLN C 104 ? 1.8270 0.6320 0.9284 0.0911  -0.2797 0.0733  144 GLN C C   
6927  O O   . GLN C 104 ? 1.8365 0.6292 0.9287 0.0668  -0.2867 0.0776  144 GLN C O   
6928  C CB  . GLN C 104 ? 2.1896 0.9302 1.2384 0.1263  -0.2906 0.0664  144 GLN C CB  
6929  C CG  . GLN C 104 ? 2.3419 1.0399 1.3536 0.1458  -0.2967 0.0579  144 GLN C CG  
6930  C CD  . GLN C 104 ? 2.4775 1.1361 1.4554 0.1289  -0.3080 0.0563  144 GLN C CD  
6931  O OE1 . GLN C 104 ? 2.5450 1.1918 1.5087 0.1378  -0.3071 0.0478  144 GLN C OE1 
6932  N NE2 . GLN C 104 ? 2.4971 1.1352 1.4615 0.1041  -0.3187 0.0651  144 GLN C NE2 
6933  N N   . ALA C 105 ? 1.7215 0.5653 0.8551 0.0957  -0.2705 0.0774  145 ALA C N   
6934  C CA  . ALA C 105 ? 1.7316 0.6048 0.8901 0.0724  -0.2674 0.0868  145 ALA C CA  
6935  C C   . ALA C 105 ? 1.6948 0.5917 0.8715 0.0594  -0.2622 0.0844  145 ALA C C   
6936  O O   . ALA C 105 ? 1.6473 0.5551 0.8339 0.0349  -0.2636 0.0919  145 ALA C O   
6937  C CB  . ALA C 105 ? 1.5957 0.5050 0.7830 0.0823  -0.2586 0.0909  145 ALA C CB  
6938  N N   . HIS C 106 ? 1.6169 0.5224 0.7983 0.0754  -0.2561 0.0743  146 HIS C N   
6939  C CA  . HIS C 106 ? 1.5835 0.5091 0.7799 0.0643  -0.2518 0.0714  146 HIS C CA  
6940  C C   . HIS C 106 ? 1.6806 0.5761 0.8531 0.0418  -0.2636 0.0736  146 HIS C C   
6941  O O   . HIS C 106 ? 1.5863 0.4996 0.7743 0.0201  -0.2637 0.0787  146 HIS C O   
6942  C CB  . HIS C 106 ? 1.5877 0.5217 0.7874 0.0871  -0.2439 0.0601  146 HIS C CB  
6943  C CG  . HIS C 106 ? 1.5241 0.4850 0.7438 0.0792  -0.2373 0.0570  146 HIS C CG  
6944  N ND1 . HIS C 106 ? 1.5327 0.5144 0.7659 0.0974  -0.2269 0.0488  146 HIS C ND1 
6945  C CD2 . HIS C 106 ? 1.4912 0.4617 0.7196 0.0552  -0.2399 0.0612  146 HIS C CD2 
6946  C CE1 . HIS C 106 ? 1.4806 0.4817 0.7285 0.0851  -0.2236 0.0479  146 HIS C CE1 
6947  N NE2 . HIS C 106 ? 1.4870 0.4821 0.7328 0.0597  -0.2316 0.0553  146 HIS C NE2 
6948  N N   . GLU C 107 ? 1.7910 0.6406 0.9255 0.0463  -0.2743 0.0706  147 GLU C N   
6949  C CA  . GLU C 107 ? 1.8178 0.6370 0.9274 0.0262  -0.2865 0.0718  147 GLU C CA  
6950  C C   . GLU C 107 ? 1.7225 0.5381 0.8332 -0.0012 -0.2941 0.0841  147 GLU C C   
6951  O O   . GLU C 107 ? 1.6895 0.5044 0.8003 -0.0241 -0.3002 0.0881  147 GLU C O   
6952  C CB  . GLU C 107 ? 1.9473 0.7164 1.0136 0.0395  -0.2962 0.0649  147 GLU C CB  
6953  C CG  . GLU C 107 ? 2.1089 0.8801 1.1727 0.0708  -0.2875 0.0541  147 GLU C CG  
6954  C CD  . GLU C 107 ? 2.3092 1.1000 1.3842 0.0749  -0.2801 0.0466  147 GLU C CD  
6955  O OE1 . GLU C 107 ? 2.3655 1.1638 1.4465 0.0537  -0.2835 0.0491  147 GLU C OE1 
6956  O OE2 . GLU C 107 ? 2.3890 1.1880 1.4668 0.0996  -0.2710 0.0386  147 GLU C OE2 
6957  N N   . GLN C 108 ? 1.6783 0.4922 0.7899 0.0006  -0.2940 0.0908  148 GLN C N   
6958  C CA  . GLN C 108 ? 1.7535 0.5635 0.8647 -0.0253 -0.3004 0.1034  148 GLN C CA  
6959  C C   . GLN C 108 ? 1.6532 0.5084 0.8015 -0.0437 -0.2924 0.1100  148 GLN C C   
6960  O O   . GLN C 108 ? 1.6182 0.4725 0.7672 -0.0693 -0.2984 0.1176  148 GLN C O   
6961  C CB  . GLN C 108 ? 1.8541 0.6550 0.9589 -0.0177 -0.3007 0.1092  148 GLN C CB  
6962  C CG  . GLN C 108 ? 1.9730 0.7626 1.0706 -0.0436 -0.3080 0.1226  148 GLN C CG  
6963  C CD  . GLN C 108 ? 1.9917 0.8247 1.1236 -0.0547 -0.2979 0.1325  148 GLN C CD  
6964  O OE1 . GLN C 108 ? 2.0288 0.9004 1.1911 -0.0608 -0.2891 0.1326  148 GLN C OE1 
6965  N NE2 . GLN C 108 ? 1.8945 0.7199 1.0199 -0.0571 -0.2992 0.1411  148 GLN C NE2 
6966  N N   . ARG C 109 ? 1.5555 0.4511 0.7353 -0.0307 -0.2789 0.1076  149 ARG C N   
6967  C CA  . ARG C 109 ? 1.5014 0.4406 0.7164 -0.0454 -0.2705 0.1129  149 ARG C CA  
6968  C C   . ARG C 109 ? 1.4959 0.4372 0.7129 -0.0592 -0.2741 0.1100  149 ARG C C   
6969  O O   . ARG C 109 ? 1.4816 0.4398 0.7135 -0.0825 -0.2752 0.1182  149 ARG C O   
6970  C CB  . ARG C 109 ? 1.4584 0.4355 0.7022 -0.0258 -0.2566 0.1087  149 ARG C CB  
6971  C CG  . ARG C 109 ? 1.4239 0.4458 0.7032 -0.0386 -0.2472 0.1154  149 ARG C CG  
6972  C CD  . ARG C 109 ? 1.4054 0.4285 0.6857 -0.0604 -0.2500 0.1289  149 ARG C CD  
6973  N NE  . ARG C 109 ? 1.4132 0.4784 0.7258 -0.0739 -0.2410 0.1355  149 ARG C NE  
6974  C CZ  . ARG C 109 ? 1.4411 0.5139 0.7598 -0.0992 -0.2430 0.1463  149 ARG C CZ  
6975  N NH1 . ARG C 109 ? 1.4088 0.4495 0.7036 -0.1149 -0.2543 0.1519  149 ARG C NH1 
6976  N NH2 . ARG C 109 ? 1.3148 0.4275 0.6636 -0.1089 -0.2338 0.1517  149 ARG C NH2 
6977  N N   . LEU C 110 ? 1.5102 0.4338 0.7113 -0.0452 -0.2764 0.0989  150 LEU C N   
6978  C CA  . LEU C 110 ? 1.5071 0.4313 0.7079 -0.0569 -0.2806 0.0957  150 LEU C CA  
6979  C C   . LEU C 110 ? 1.6225 0.5203 0.8038 -0.0830 -0.2951 0.1033  150 LEU C C   
6980  O O   . LEU C 110 ? 1.5317 0.4486 0.7299 -0.1043 -0.2968 0.1093  150 LEU C O   
6981  C CB  . LEU C 110 ? 1.5910 0.4959 0.7723 -0.0356 -0.2808 0.0826  150 LEU C CB  
6982  C CG  . LEU C 110 ? 1.5667 0.5026 0.7706 -0.0124 -0.2661 0.0747  150 LEU C CG  
6983  C CD1 . LEU C 110 ? 1.6232 0.5328 0.8011 0.0094  -0.2670 0.0630  150 LEU C CD1 
6984  C CD2 . LEU C 110 ? 1.4219 0.3986 0.6591 -0.0226 -0.2586 0.0757  150 LEU C CD2 
6985  N N   . GLN C 111 ? 1.7634 0.6171 0.9092 -0.0816 -0.3060 0.1037  151 GLN C N   
6986  C CA  . GLN C 111 ? 1.8216 0.6477 0.9471 -0.1067 -0.3206 0.1117  151 GLN C CA  
6987  C C   . GLN C 111 ? 1.6867 0.5383 0.8358 -0.1297 -0.3183 0.1258  151 GLN C C   
6988  O O   . GLN C 111 ? 1.6657 0.5165 0.8158 -0.1551 -0.3264 0.1337  151 GLN C O   
6989  C CB  . GLN C 111 ? 2.0606 0.8346 1.1435 -0.0990 -0.3317 0.1098  151 GLN C CB  
6990  C CG  . GLN C 111 ? 2.2136 0.9490 1.2616 -0.0889 -0.3412 0.0993  151 GLN C CG  
6991  C CD  . GLN C 111 ? 2.2307 0.9667 1.2753 -0.0566 -0.3318 0.0868  151 GLN C CD  
6992  O OE1 . GLN C 111 ? 2.1944 0.9667 1.2667 -0.0470 -0.3197 0.0820  151 GLN C OE1 
6993  N NE2 . GLN C 111 ? 2.2462 0.9424 1.2568 -0.0395 -0.3372 0.0818  151 GLN C NE2 
6994  N N   . GLU C 112 ? 1.6232 0.4976 0.7908 -0.1214 -0.3074 0.1297  152 GLU C N   
6995  C CA  . GLU C 112 ? 1.6785 0.5780 0.8674 -0.1419 -0.3037 0.1434  152 GLU C CA  
6996  C C   . GLU C 112 ? 1.5396 0.4817 0.7632 -0.1566 -0.2973 0.1468  152 GLU C C   
6997  O O   . GLU C 112 ? 1.5446 0.4954 0.7765 -0.1821 -0.3014 0.1575  152 GLU C O   
6998  C CB  . GLU C 112 ? 1.7008 0.6155 0.9004 -0.1273 -0.2933 0.1458  152 GLU C CB  
6999  C CG  . GLU C 112 ? 1.8062 0.7239 1.0079 -0.1454 -0.2936 0.1601  152 GLU C CG  
7000  C CD  . GLU C 112 ? 1.9186 0.8504 1.1288 -0.1293 -0.2840 0.1619  152 GLU C CD  
7001  O OE1 . GLU C 112 ? 1.9015 0.8450 1.1202 -0.1053 -0.2769 0.1523  152 GLU C OE1 
7002  O OE2 . GLU C 112 ? 1.9903 0.9215 1.1983 -0.1408 -0.2838 0.1731  152 GLU C OE2 
7003  N N   . VAL C 113 ? 1.5237 0.4929 0.7679 -0.1408 -0.2874 0.1382  153 VAL C N   
7004  C CA  . VAL C 113 ? 1.4476 0.4553 0.7232 -0.1527 -0.2818 0.1403  153 VAL C CA  
7005  C C   . VAL C 113 ? 1.4746 0.4667 0.7392 -0.1721 -0.2947 0.1416  153 VAL C C   
7006  O O   . VAL C 113 ? 1.4627 0.4763 0.7462 -0.1949 -0.2961 0.1511  153 VAL C O   
7007  C CB  . VAL C 113 ? 1.4517 0.4842 0.7456 -0.1305 -0.2704 0.1295  153 VAL C CB  
7008  C CG1 . VAL C 113 ? 1.4206 0.4863 0.7418 -0.1422 -0.2670 0.1304  153 VAL C CG1 
7009  C CG2 . VAL C 113 ? 1.4676 0.5227 0.7780 -0.1155 -0.2579 0.1309  153 VAL C CG2 
7010  N N   . GLU C 114 ? 1.5143 0.4682 0.7473 -0.1633 -0.3049 0.1325  154 GLU C N   
7011  C CA  . GLU C 114 ? 1.5478 0.4810 0.7647 -0.1809 -0.3193 0.1334  154 GLU C CA  
7012  C C   . GLU C 114 ? 1.6403 0.5657 0.8537 -0.2090 -0.3288 0.1475  154 GLU C C   
7013  O O   . GLU C 114 ? 1.5730 0.5145 0.8010 -0.2309 -0.3339 0.1545  154 GLU C O   
7014  C CB  . GLU C 114 ? 1.5968 0.4828 0.7729 -0.1659 -0.3292 0.1225  154 GLU C CB  
7015  C CG  . GLU C 114 ? 1.7770 0.6698 0.9548 -0.1411 -0.3212 0.1090  154 GLU C CG  
7016  C CD  . GLU C 114 ? 1.9826 0.8545 1.1403 -0.1443 -0.3318 0.1028  154 GLU C CD  
7017  O OE1 . GLU C 114 ? 2.1141 0.9452 1.2350 -0.1315 -0.3391 0.0950  154 GLU C OE1 
7018  O OE2 . GLU C 114 ? 1.9932 0.8888 1.1709 -0.1598 -0.3334 0.1061  154 GLU C OE2 
7019  N N   . ALA C 115 ? 1.6142 0.5149 0.8081 -0.2089 -0.3316 0.1521  155 ALA C N   
7020  C CA  . ALA C 115 ? 1.7092 0.5983 0.8959 -0.2357 -0.3412 0.1656  155 ALA C CA  
7021  C C   . ALA C 115 ? 1.6415 0.5778 0.8670 -0.2534 -0.3311 0.1782  155 ALA C C   
7022  O O   . ALA C 115 ? 1.6217 0.5649 0.8546 -0.2795 -0.3378 0.1891  155 ALA C O   
7023  C CB  . ALA C 115 ? 1.6997 0.5497 0.8549 -0.2302 -0.3463 0.1675  155 ALA C CB  
7024  N N   . GLU C 116 ? 1.6722 0.6421 0.9230 -0.2396 -0.3150 0.1772  156 GLU C N   
7025  C CA  . GLU C 116 ? 1.6478 0.6617 0.9332 -0.2545 -0.3042 0.1892  156 GLU C CA  
7026  C C   . GLU C 116 ? 1.5412 0.5884 0.8548 -0.2690 -0.3037 0.1915  156 GLU C C   
7027  O O   . GLU C 116 ? 1.4870 0.5557 0.8184 -0.2927 -0.3039 0.2041  156 GLU C O   
7028  C CB  . GLU C 116 ? 1.6581 0.6975 0.9607 -0.2347 -0.2881 0.1867  156 GLU C CB  
7029  C CG  . GLU C 116 ? 1.6821 0.7590 1.0119 -0.2487 -0.2770 0.2001  156 GLU C CG  
7030  C CD  . GLU C 116 ? 1.7111 0.8059 1.0510 -0.2294 -0.2633 0.1984  156 GLU C CD  
7031  O OE1 . GLU C 116 ? 1.7199 0.7965 1.0452 -0.2055 -0.2632 0.1877  156 GLU C OE1 
7032  O OE2 . GLU C 116 ? 1.7332 0.8612 1.0954 -0.2379 -0.2527 0.2082  156 GLU C OE2 
7033  N N   . VAL C 117 ? 1.4655 0.5174 0.7833 -0.2553 -0.3033 0.1797  157 VAL C N   
7034  C CA  . VAL C 117 ? 1.4584 0.5399 0.8015 -0.2684 -0.3041 0.1816  157 VAL C CA  
7035  C C   . VAL C 117 ? 1.5144 0.5728 0.8414 -0.2905 -0.3216 0.1867  157 VAL C C   
7036  O O   . VAL C 117 ? 1.4712 0.5560 0.8211 -0.3111 -0.3239 0.1954  157 VAL C O   
7037  C CB  . VAL C 117 ? 1.4837 0.5754 0.8341 -0.2473 -0.2987 0.1678  157 VAL C CB  
7038  C CG1 . VAL C 117 ? 1.4911 0.6142 0.8683 -0.2603 -0.2996 0.1701  157 VAL C CG1 
7039  C CG2 . VAL C 117 ? 1.3594 0.4737 0.7256 -0.2264 -0.2820 0.1638  157 VAL C CG2 
7040  N N   . ALA C 118 ? 1.6016 0.6111 0.8892 -0.2869 -0.3345 0.1820  158 ALA C N   
7041  C CA  . ALA C 118 ? 1.5893 0.5730 0.8580 -0.3092 -0.3524 0.1881  158 ALA C CA  
7042  C C   . ALA C 118 ? 1.6839 0.6797 0.9641 -0.3350 -0.3532 0.2050  158 ALA C C   
7043  O O   . ALA C 118 ? 1.6950 0.7016 0.9862 -0.3590 -0.3616 0.2144  158 ALA C O   
7044  C CB  . ALA C 118 ? 1.6462 0.5726 0.8675 -0.2984 -0.3653 0.1795  158 ALA C CB  
7045  N N   . ALA C 119 ? 1.6035 0.5990 0.8821 -0.3303 -0.3442 0.2096  159 ALA C N   
7046  C CA  . ALA C 119 ? 1.6930 0.7017 0.9823 -0.3536 -0.3426 0.2260  159 ALA C CA  
7047  C C   . ALA C 119 ? 1.7732 0.8395 1.1083 -0.3659 -0.3301 0.2350  159 ALA C C   
7048  O O   . ALA C 119 ? 1.8471 0.9297 1.1970 -0.3912 -0.3349 0.2470  159 ALA C O   
7049  C CB  . ALA C 119 ? 1.6308 0.6236 0.9049 -0.3431 -0.3357 0.2279  159 ALA C CB  
7050  N N   . THR C 120 ? 1.7017 0.8001 1.0600 -0.3484 -0.3140 0.2299  160 THR C N   
7051  C CA  . THR C 120 ? 1.6967 0.8483 1.0957 -0.3585 -0.3000 0.2396  160 THR C CA  
7052  C C   . THR C 120 ? 1.5853 0.7716 1.0133 -0.3533 -0.2952 0.2337  160 THR C C   
7053  O O   . THR C 120 ? 1.5916 0.8215 1.0536 -0.3658 -0.2866 0.2427  160 THR C O   
7054  C CB  . THR C 120 ? 1.6846 0.8510 1.0901 -0.3460 -0.2837 0.2420  160 THR C CB  
7055  O OG1 . THR C 120 ? 1.7740 0.9883 1.2144 -0.3600 -0.2710 0.2540  160 THR C OG1 
7056  C CG2 . THR C 120 ? 1.4931 0.6624 0.8997 -0.3168 -0.2755 0.2277  160 THR C CG2 
7057  N N   . GLY C 121 ? 1.5314 0.7002 0.9469 -0.3352 -0.2999 0.2192  161 GLY C N   
7058  C CA  . GLY C 121 ? 1.4603 0.6593 0.9009 -0.3286 -0.2953 0.2129  161 GLY C CA  
7059  C C   . GLY C 121 ? 1.4290 0.6482 0.8829 -0.3046 -0.2793 0.2046  161 GLY C C   
7060  O O   . GLY C 121 ? 1.3820 0.6233 0.8544 -0.2967 -0.2752 0.1982  161 GLY C O   
7061  N N   . THR C 122 ? 1.3929 0.6047 0.8376 -0.2931 -0.2709 0.2050  162 THR C N   
7062  C CA  . THR C 122 ? 1.2874 0.5156 0.7421 -0.2699 -0.2567 0.1977  162 THR C CA  
7063  C C   . THR C 122 ? 1.3497 0.5434 0.7750 -0.2541 -0.2574 0.1933  162 THR C C   
7064  O O   . THR C 122 ? 1.3623 0.5183 0.7590 -0.2599 -0.2693 0.1943  162 THR C O   
7065  C CB  . THR C 122 ? 1.2332 0.5089 0.7221 -0.2771 -0.2419 0.2076  162 THR C CB  
7066  O OG1 . THR C 122 ? 1.1934 0.4852 0.6919 -0.2547 -0.2291 0.2003  162 THR C OG1 
7067  C CG2 . THR C 122 ? 1.3214 0.5970 0.8065 -0.2919 -0.2393 0.2213  162 THR C CG2 
7068  N N   . TYR C 123 ? 1.3548 0.5606 0.7864 -0.2340 -0.2454 0.1888  163 TYR C N   
7069  C CA  . TYR C 123 ? 1.4224 0.5988 0.8286 -0.2195 -0.2460 0.1862  163 TYR C CA  
7070  C C   . TYR C 123 ? 1.3701 0.5728 0.7920 -0.2067 -0.2315 0.1881  163 TYR C C   
7071  O O   . TYR C 123 ? 1.3783 0.6183 0.8279 -0.2045 -0.2210 0.1883  163 TYR C O   
7072  C CB  . TYR C 123 ? 1.3757 0.5182 0.7571 -0.1990 -0.2531 0.1717  163 TYR C CB  
7073  C CG  . TYR C 123 ? 1.3551 0.5175 0.7516 -0.1767 -0.2435 0.1606  163 TYR C CG  
7074  C CD1 . TYR C 123 ? 1.3207 0.5048 0.7361 -0.1791 -0.2419 0.1563  163 TYR C CD1 
7075  C CD2 . TYR C 123 ? 1.2894 0.4490 0.6813 -0.1535 -0.2365 0.1547  163 TYR C CD2 
7076  C CE1 . TYR C 123 ? 1.2819 0.4837 0.7105 -0.1593 -0.2330 0.1466  163 TYR C CE1 
7077  C CE2 . TYR C 123 ? 1.2942 0.4733 0.7008 -0.1339 -0.2277 0.1452  163 TYR C CE2 
7078  C CZ  . TYR C 123 ? 1.3094 0.5089 0.7338 -0.1370 -0.2257 0.1411  163 TYR C CZ  
7079  O OH  . TYR C 123 ? 1.1592 0.3772 0.5975 -0.1181 -0.2169 0.1319  163 TYR C OH  
7080  N N   . GLN C 124 ? 1.4562 0.6377 0.8587 -0.1978 -0.2317 0.1895  164 GLN C N   
7081  C CA  . GLN C 124 ? 1.3967 0.5984 0.8090 -0.1862 -0.2199 0.1923  164 GLN C CA  
7082  C C   . GLN C 124 ? 1.2861 0.4777 0.6907 -0.1575 -0.2180 0.1796  164 GLN C C   
7083  O O   . GLN C 124 ? 1.2874 0.4442 0.6678 -0.1469 -0.2268 0.1720  164 GLN C O   
7084  C CB  . GLN C 124 ? 1.3713 0.5593 0.7685 -0.1963 -0.2211 0.2039  164 GLN C CB  
7085  C CG  . GLN C 124 ? 1.4195 0.6227 0.8271 -0.2247 -0.2205 0.2180  164 GLN C CG  
7086  C CD  . GLN C 124 ? 1.4257 0.6774 0.8683 -0.2317 -0.2083 0.2222  164 GLN C CD  
7087  O OE1 . GLN C 124 ? 1.4458 0.7217 0.9020 -0.2180 -0.1972 0.2202  164 GLN C OE1 
7088  N NE2 . GLN C 124 ? 1.4322 0.6982 0.8890 -0.2529 -0.2109 0.2282  164 GLN C NE2 
7089  N N   . LEU C 125 ? 1.2109 0.4339 0.6364 -0.1449 -0.2064 0.1777  165 LEU C N   
7090  C CA  . LEU C 125 ? 1.2256 0.4443 0.6472 -0.1181 -0.2036 0.1675  165 LEU C CA  
7091  C C   . LEU C 125 ? 1.2660 0.4702 0.6717 -0.1106 -0.2041 0.1721  165 LEU C C   
7092  O O   . LEU C 125 ? 1.2238 0.4404 0.6334 -0.1222 -0.1999 0.1832  165 LEU C O   
7093  C CB  . LEU C 125 ? 1.1811 0.4389 0.6309 -0.1083 -0.1920 0.1639  165 LEU C CB  
7094  C CG  . LEU C 125 ? 1.1555 0.4279 0.6212 -0.1116 -0.1911 0.1578  165 LEU C CG  
7095  C CD1 . LEU C 125 ? 1.1381 0.4520 0.6328 -0.1082 -0.1792 0.1583  165 LEU C CD1 
7096  C CD2 . LEU C 125 ? 1.1300 0.3798 0.5824 -0.0937 -0.1961 0.1444  165 LEU C CD2 
7097  N N   . ARG C 126 ? 1.3024 0.4801 0.6893 -0.0911 -0.2093 0.1639  166 ARG C N   
7098  C CA  . ARG C 126 ? 1.3149 0.4850 0.6915 -0.0783 -0.2087 0.1663  166 ARG C CA  
7099  C C   . ARG C 126 ? 1.2903 0.4983 0.6910 -0.0679 -0.1975 0.1665  166 ARG C C   
7100  O O   . ARG C 126 ? 1.1720 0.4048 0.5933 -0.0621 -0.1913 0.1604  166 ARG C O   
7101  C CB  . ARG C 126 ? 1.2872 0.4257 0.6427 -0.0570 -0.2157 0.1564  166 ARG C CB  
7102  C CG  . ARG C 126 ? 1.3414 0.4370 0.6673 -0.0649 -0.2280 0.1561  166 ARG C CG  
7103  C CD  . ARG C 126 ? 1.3712 0.4369 0.6755 -0.0418 -0.2338 0.1470  166 ARG C CD  
7104  N NE  . ARG C 126 ? 1.4270 0.4487 0.6998 -0.0486 -0.2461 0.1464  166 ARG C NE  
7105  C CZ  . ARG C 126 ? 1.5098 0.4997 0.7593 -0.0308 -0.2525 0.1381  166 ARG C CZ  
7106  N NH1 . ARG C 126 ? 1.4438 0.4434 0.7004 -0.0051 -0.2474 0.1302  166 ARG C NH1 
7107  N NH2 . ARG C 126 ? 1.5141 0.4629 0.7332 -0.0384 -0.2642 0.1380  166 ARG C NH2 
7108  N N   . GLU C 127 ? 1.2176 0.4294 0.6143 -0.0658 -0.1953 0.1737  167 GLU C N   
7109  C CA  . GLU C 127 ? 1.1922 0.4396 0.6097 -0.0578 -0.1854 0.1747  167 GLU C CA  
7110  C C   . GLU C 127 ? 1.1494 0.4067 0.5776 -0.0335 -0.1833 0.1626  167 GLU C C   
7111  O O   . GLU C 127 ? 1.1069 0.3963 0.5574 -0.0289 -0.1752 0.1603  167 GLU C O   
7112  C CB  . GLU C 127 ? 1.3052 0.5507 0.7121 -0.0577 -0.1848 0.1837  167 GLU C CB  
7113  C CG  . GLU C 127 ? 1.5699 0.8210 0.9745 -0.0819 -0.1818 0.1972  167 GLU C CG  
7114  C CD  . GLU C 127 ? 1.8200 1.0749 1.2162 -0.0798 -0.1792 0.2054  167 GLU C CD  
7115  O OE1 . GLU C 127 ? 1.8715 1.1280 1.2667 -0.0596 -0.1801 0.2000  167 GLU C OE1 
7116  O OE2 . GLU C 127 ? 1.9213 1.1778 1.3116 -0.0980 -0.1764 0.2172  167 GLU C OE2 
7117  N N   . SER C 128 ? 1.2123 0.4430 0.6249 -0.0177 -0.1902 0.1551  168 SER C N   
7118  C CA  . SER C 128 ? 1.1977 0.4389 0.6212 0.0054  -0.1877 0.1440  168 SER C CA  
7119  C C   . SER C 128 ? 1.1596 0.4147 0.5987 0.0036  -0.1834 0.1367  168 SER C C   
7120  O O   . SER C 128 ? 1.0831 0.3668 0.5436 0.0130  -0.1762 0.1321  168 SER C O   
7121  C CB  . SER C 128 ? 1.1907 0.3994 0.5928 0.0222  -0.1957 0.1382  168 SER C CB  
7122  O OG  . SER C 128 ? 1.2294 0.4069 0.6122 0.0137  -0.2026 0.1360  168 SER C OG  
7123  N N   . GLU C 129 ? 1.1763 0.4106 0.6038 -0.0090 -0.1886 0.1359  169 GLU C N   
7124  C CA  . GLU C 129 ? 1.1212 0.3672 0.5616 -0.0140 -0.1857 0.1302  169 GLU C CA  
7125  C C   . GLU C 129 ? 1.0917 0.3752 0.5581 -0.0252 -0.1770 0.1353  169 GLU C C   
7126  O O   . GLU C 129 ? 1.1304 0.4349 0.6147 -0.0199 -0.1714 0.1292  169 GLU C O   
7127  C CB  . GLU C 129 ? 1.1697 0.3877 0.5922 -0.0302 -0.1942 0.1312  169 GLU C CB  
7128  C CG  . GLU C 129 ? 1.2089 0.3865 0.6024 -0.0203 -0.2035 0.1256  169 GLU C CG  
7129  C CD  . GLU C 129 ? 1.2859 0.4343 0.6589 -0.0403 -0.2135 0.1299  169 GLU C CD  
7130  O OE1 . GLU C 129 ? 1.2340 0.3960 0.6173 -0.0622 -0.2129 0.1382  169 GLU C OE1 
7131  O OE2 . GLU C 129 ? 1.3000 0.4122 0.6465 -0.0343 -0.2222 0.1252  169 GLU C OE2 
7132  N N   . LEU C 130 ? 1.1820 0.4739 0.6498 -0.0409 -0.1755 0.1467  170 LEU C N   
7133  C CA  . LEU C 130 ? 1.1190 0.4467 0.6100 -0.0509 -0.1666 0.1522  170 LEU C CA  
7134  C C   . LEU C 130 ? 1.0585 0.4121 0.5653 -0.0331 -0.1593 0.1479  170 LEU C C   
7135  O O   . LEU C 130 ? 1.0149 0.3952 0.5421 -0.0330 -0.1526 0.1454  170 LEU C O   
7136  C CB  . LEU C 130 ? 1.1294 0.4603 0.6162 -0.0698 -0.1656 0.1657  170 LEU C CB  
7137  C CG  . LEU C 130 ? 1.1359 0.5048 0.6450 -0.0782 -0.1552 0.1718  170 LEU C CG  
7138  C CD1 . LEU C 130 ? 1.1243 0.5070 0.6490 -0.0924 -0.1535 0.1717  170 LEU C CD1 
7139  C CD2 . LEU C 130 ? 1.2764 0.6501 0.7793 -0.0909 -0.1521 0.1846  170 LEU C CD2 
7140  N N   . VAL C 131 ? 1.0929 0.4387 0.5906 -0.0180 -0.1612 0.1470  171 VAL C N   
7141  C CA  . VAL C 131 ? 1.0711 0.4406 0.5833 -0.0007 -0.1558 0.1428  171 VAL C CA  
7142  C C   . VAL C 131 ? 1.0446 0.4200 0.5681 0.0145  -0.1541 0.1309  171 VAL C C   
7143  O O   . VAL C 131 ? 1.0229 0.4257 0.5662 0.0190  -0.1475 0.1278  171 VAL C O   
7144  C CB  . VAL C 131 ? 1.0991 0.4573 0.5982 0.0118  -0.1600 0.1447  171 VAL C CB  
7145  C CG1 . VAL C 131 ? 1.0740 0.4527 0.5875 0.0327  -0.1571 0.1380  171 VAL C CG1 
7146  C CG2 . VAL C 131 ? 1.0208 0.3826 0.5129 -0.0022 -0.1589 0.1568  171 VAL C CG2 
7147  N N   . PHE C 132 ? 1.0880 0.4370 0.5975 0.0227  -0.1598 0.1243  172 PHE C N   
7148  C CA  . PHE C 132 ? 1.0953 0.4485 0.6132 0.0371  -0.1573 0.1132  172 PHE C CA  
7149  C C   . PHE C 132 ? 1.1050 0.4742 0.6375 0.0257  -0.1527 0.1114  172 PHE C C   
7150  O O   . PHE C 132 ? 1.0319 0.4195 0.5800 0.0359  -0.1471 0.1045  172 PHE C O   
7151  C CB  . PHE C 132 ? 1.1470 0.4661 0.6432 0.0454  -0.1642 0.1073  172 PHE C CB  
7152  C CG  . PHE C 132 ? 1.0959 0.4147 0.5959 0.0561  -0.1616 0.0965  172 PHE C CG  
7153  C CD1 . PHE C 132 ? 1.1095 0.4405 0.6193 0.0780  -0.1572 0.0892  172 PHE C CD1 
7154  C CD2 . PHE C 132 ? 1.2084 0.5141 0.7011 0.0442  -0.1640 0.0941  172 PHE C CD2 
7155  C CE1 . PHE C 132 ? 1.1119 0.4424 0.6237 0.0878  -0.1539 0.0798  172 PHE C CE1 
7156  C CE2 . PHE C 132 ? 1.0838 0.3875 0.5770 0.0541  -0.1616 0.0844  172 PHE C CE2 
7157  C CZ  . PHE C 132 ? 1.1329 0.4489 0.6353 0.0760  -0.1560 0.0773  172 PHE C CZ  
7158  N N   . GLY C 133 ? 1.0760 0.4391 0.6041 0.0045  -0.1551 0.1179  173 GLY C N   
7159  C CA  . GLY C 133 ? 0.9942 0.3708 0.5354 -0.0071 -0.1522 0.1167  173 GLY C CA  
7160  C C   . GLY C 133 ? 0.9359 0.3481 0.5003 -0.0107 -0.1438 0.1204  173 GLY C C   
7161  O O   . GLY C 133 ? 0.9112 0.3403 0.4908 -0.0096 -0.1395 0.1157  173 GLY C O   
7162  N N   . ALA C 134 ? 0.8936 0.3168 0.4595 -0.0151 -0.1415 0.1290  174 ALA C N   
7163  C CA  . ALA C 134 ? 0.8703 0.3263 0.4552 -0.0158 -0.1335 0.1320  174 ALA C CA  
7164  C C   . ALA C 134 ? 0.8994 0.3696 0.4955 0.0050  -0.1298 0.1231  174 ALA C C   
7165  O O   . ALA C 134 ? 0.9309 0.4238 0.5441 0.0060  -0.1242 0.1203  174 ALA C O   
7166  C CB  . ALA C 134 ? 0.8709 0.3330 0.4506 -0.0229 -0.1320 0.1424  174 ALA C CB  
7167  N N   . LYS C 135 ? 0.9014 0.3596 0.4890 0.0217  -0.1331 0.1187  175 LYS C N   
7168  C CA  . LYS C 135 ? 0.8481 0.3218 0.4483 0.0414  -0.1298 0.1107  175 LYS C CA  
7169  C C   . LYS C 135 ? 0.8106 0.2851 0.4186 0.0466  -0.1273 0.1016  175 LYS C C   
7170  O O   . LYS C 135 ? 0.7798 0.2765 0.4049 0.0538  -0.1217 0.0971  175 LYS C O   
7171  C CB  . LYS C 135 ? 0.8453 0.3060 0.4355 0.0579  -0.1343 0.1084  175 LYS C CB  
7172  C CG  . LYS C 135 ? 0.8508 0.3177 0.4371 0.0575  -0.1359 0.1160  175 LYS C CG  
7173  C CD  . LYS C 135 ? 0.9114 0.3643 0.4879 0.0740  -0.1416 0.1138  175 LYS C CD  
7174  C CE  . LYS C 135 ? 1.0318 0.4823 0.5978 0.0703  -0.1452 0.1224  175 LYS C CE  
7175  N NZ  . LYS C 135 ? 1.0878 0.5311 0.6487 0.0884  -0.1508 0.1202  175 LYS C NZ  
7176  N N   . GLN C 136 ? 0.8401 0.2898 0.4343 0.0426  -0.1316 0.0988  176 GLN C N   
7177  C CA  . GLN C 136 ? 0.8271 0.2753 0.4253 0.0469  -0.1296 0.0901  176 GLN C CA  
7178  C C   . GLN C 136 ? 0.8692 0.3363 0.4823 0.0337  -0.1255 0.0917  176 GLN C C   
7179  O O   . GLN C 136 ? 0.8440 0.3218 0.4677 0.0403  -0.1211 0.0848  176 GLN C O   
7180  C CB  . GLN C 136 ? 0.8821 0.2973 0.4584 0.0443  -0.1363 0.0873  176 GLN C CB  
7181  C CG  . GLN C 136 ? 0.9506 0.3475 0.5131 0.0622  -0.1391 0.0826  176 GLN C CG  
7182  C CD  . GLN C 136 ? 1.1128 0.5202 0.6846 0.0816  -0.1333 0.0730  176 GLN C CD  
7183  O OE1 . GLN C 136 ? 1.2167 0.6337 0.7950 0.0980  -0.1311 0.0712  176 GLN C OE1 
7184  N NE2 . GLN C 136 ? 1.1671 0.5728 0.7394 0.0797  -0.1310 0.0672  176 GLN C NE2 
7185  N N   . ALA C 137 ? 0.9012 0.3725 0.5152 0.0151  -0.1267 0.1008  177 ALA C N   
7186  C CA  . ALA C 137 ? 0.8513 0.3419 0.4806 0.0029  -0.1229 0.1028  177 ALA C CA  
7187  C C   . ALA C 137 ? 0.8509 0.3706 0.4985 0.0117  -0.1155 0.1017  177 ALA C C   
7188  O O   . ALA C 137 ? 0.7967 0.3307 0.4574 0.0117  -0.1117 0.0979  177 ALA C O   
7189  C CB  . ALA C 137 ? 0.8419 0.3326 0.4691 -0.0190 -0.1253 0.1138  177 ALA C CB  
7190  N N   . TRP C 138 ? 0.8401 0.3675 0.4876 0.0195  -0.1142 0.1046  178 TRP C N   
7191  C CA  . TRP C 138 ? 0.7614 0.3139 0.4238 0.0302  -0.1087 0.1022  178 TRP C CA  
7192  C C   . TRP C 138 ? 0.7827 0.3372 0.4522 0.0478  -0.1066 0.0915  178 TRP C C   
7193  O O   . TRP C 138 ? 0.7187 0.2904 0.4025 0.0509  -0.1018 0.0874  178 TRP C O   
7194  C CB  . TRP C 138 ? 0.7446 0.3017 0.4022 0.0351  -0.1097 0.1073  178 TRP C CB  
7195  C CG  . TRP C 138 ? 0.7509 0.3329 0.4214 0.0456  -0.1058 0.1053  178 TRP C CG  
7196  C CD1 . TRP C 138 ? 0.7886 0.3903 0.4749 0.0494  -0.1008 0.1006  178 TRP C CD1 
7197  C CD2 . TRP C 138 ? 0.6991 0.2879 0.3665 0.0533  -0.1074 0.1079  178 TRP C CD2 
7198  N NE1 . TRP C 138 ? 0.7456 0.3737 0.4451 0.0576  -0.0975 0.0976  178 TRP C NE1 
7199  C CE2 . TRP C 138 ? 0.7256 0.3403 0.4088 0.0611  -0.1034 0.1038  178 TRP C CE2 
7200  C CE3 . TRP C 138 ? 0.7151 0.2913 0.3682 0.0540  -0.1122 0.1129  178 TRP C CE3 
7201  C CZ2 . TRP C 138 ? 0.7259 0.3559 0.4122 0.0689  -0.1042 0.1038  178 TRP C CZ2 
7202  C CZ3 . TRP C 138 ? 0.8075 0.3960 0.4613 0.0626  -0.1135 0.1141  178 TRP C CZ3 
7203  C CH2 . TRP C 138 ? 0.7263 0.3394 0.3946 0.0701  -0.1105 0.1102  178 TRP C CH2 
7204  N N   . ARG C 139 ? 0.8049 0.3417 0.4640 0.0592  -0.1099 0.0871  179 ARG C N   
7205  C CA  . ARG C 139 ? 0.7824 0.3208 0.4471 0.0765  -0.1071 0.0775  179 ARG C CA  
7206  C C   . ARG C 139 ? 0.7759 0.3140 0.4447 0.0728  -0.1039 0.0719  179 ARG C C   
7207  O O   . ARG C 139 ? 0.6943 0.2443 0.3739 0.0843  -0.0986 0.0650  179 ARG C O   
7208  C CB  . ARG C 139 ? 0.8232 0.3382 0.4719 0.0864  -0.1117 0.0750  179 ARG C CB  
7209  C CG  . ARG C 139 ? 0.9051 0.4209 0.5575 0.1050  -0.1083 0.0660  179 ARG C CG  
7210  C CD  . ARG C 139 ? 0.8765 0.3645 0.5090 0.1125  -0.1133 0.0640  179 ARG C CD  
7211  N NE  . ARG C 139 ? 0.9212 0.4143 0.5590 0.1330  -0.1095 0.0570  179 ARG C NE  
7212  C CZ  . ARG C 139 ? 0.9554 0.4273 0.5779 0.1438  -0.1122 0.0537  179 ARG C CZ  
7213  N NH1 . ARG C 139 ? 0.9527 0.3949 0.5522 0.1355  -0.1194 0.0564  179 ARG C NH1 
7214  N NH2 . ARG C 139 ? 0.9105 0.3912 0.5406 0.1627  -0.1075 0.0479  179 ARG C NH2 
7215  N N   . ASN C 140 ? 0.7603 0.2854 0.4207 0.0564  -0.1072 0.0750  180 ASN C N   
7216  C CA  . ASN C 140 ? 0.7815 0.3040 0.4435 0.0517  -0.1059 0.0700  180 ASN C CA  
7217  C C   . ASN C 140 ? 0.7607 0.3051 0.4393 0.0418  -0.1023 0.0727  180 ASN C C   
7218  O O   . ASN C 140 ? 0.7937 0.3383 0.4753 0.0384  -0.1012 0.0686  180 ASN C O   
7219  C CB  . ASN C 140 ? 0.7743 0.2701 0.4180 0.0396  -0.1132 0.0714  180 ASN C CB  
7220  C CG  . ASN C 140 ? 0.8009 0.2720 0.4257 0.0506  -0.1169 0.0673  180 ASN C CG  
7221  O OD1 . ASN C 140 ? 0.8380 0.3124 0.4648 0.0687  -0.1128 0.0614  180 ASN C OD1 
7222  N ND2 . ASN C 140 ? 0.8022 0.2485 0.4087 0.0401  -0.1246 0.0705  180 ASN C ND2 
7223  N N   . ALA C 141 ? 0.7047 0.2663 0.3922 0.0374  -0.1006 0.0794  181 ALA C N   
7224  C CA  . ALA C 141 ? 0.7038 0.2859 0.4055 0.0279  -0.0972 0.0829  181 ALA C CA  
7225  C C   . ALA C 141 ? 0.6809 0.2846 0.3999 0.0394  -0.0901 0.0740  181 ALA C C   
7226  O O   . ALA C 141 ? 0.6947 0.3174 0.4246 0.0506  -0.0857 0.0708  181 ALA C O   
7227  C CB  . ALA C 141 ? 0.7029 0.3037 0.4106 0.0218  -0.0952 0.0904  181 ALA C CB  
7228  N N   . PRO C 142 ? 0.6859 0.2905 0.4098 0.0360  -0.0888 0.0694  182 PRO C N   
7229  C CA  . PRO C 142 ? 0.6696 0.2913 0.4074 0.0478  -0.0817 0.0603  182 PRO C CA  
7230  C C   . PRO C 142 ? 0.6164 0.2779 0.3796 0.0475  -0.0741 0.0584  182 PRO C C   
7231  O O   . PRO C 142 ? 0.6228 0.2993 0.3971 0.0591  -0.0686 0.0522  182 PRO C O   
7232  C CB  . PRO C 142 ? 0.5878 0.1971 0.3207 0.0413  -0.0836 0.0576  182 PRO C CB  
7233  C CG  . PRO C 142 ? 0.7327 0.3140 0.4466 0.0293  -0.0927 0.0635  182 PRO C CG  
7234  C CD  . PRO C 142 ? 0.7103 0.2974 0.4251 0.0214  -0.0947 0.0727  182 PRO C CD  
7235  N N   . ARG C 143 ? 0.6407 0.3197 0.4134 0.0347  -0.0733 0.0635  183 ARG C N   
7236  C CA  . ARG C 143 ? 0.5769 0.2909 0.3712 0.0349  -0.0661 0.0610  183 ARG C CA  
7237  C C   . ARG C 143 ? 0.6684 0.3942 0.4648 0.0403  -0.0647 0.0628  183 ARG C C   
7238  O O   . ARG C 143 ? 0.5938 0.3461 0.4051 0.0400  -0.0596 0.0610  183 ARG C O   
7239  C CB  . ARG C 143 ? 0.5610 0.2903 0.3654 0.0203  -0.0648 0.0649  183 ARG C CB  
7240  C CG  . ARG C 143 ? 0.6348 0.3551 0.4391 0.0148  -0.0672 0.0628  183 ARG C CG  
7241  C CD  . ARG C 143 ? 0.6787 0.4138 0.4937 0.0002  -0.0674 0.0678  183 ARG C CD  
7242  N NE  . ARG C 143 ? 0.6587 0.3892 0.4763 -0.0032 -0.0700 0.0647  183 ARG C NE  
7243  C CZ  . ARG C 143 ? 0.6742 0.4155 0.5017 -0.0153 -0.0719 0.0685  183 ARG C CZ  
7244  N NH1 . ARG C 143 ? 0.5749 0.3332 0.4113 -0.0250 -0.0703 0.0757  183 ARG C NH1 
7245  N NH2 . ARG C 143 ? 0.6347 0.3698 0.4628 -0.0176 -0.0755 0.0654  183 ARG C NH2 
7246  N N   . CYS C 144 ? 0.6501 0.3554 0.4305 0.0457  -0.0699 0.0662  184 CYS C N   
7247  C CA  . CYS C 144 ? 0.5851 0.2987 0.3646 0.0500  -0.0703 0.0690  184 CYS C CA  
7248  C C   . CYS C 144 ? 0.5681 0.2895 0.3549 0.0661  -0.0692 0.0626  184 CYS C C   
7249  O O   . CYS C 144 ? 0.5692 0.2714 0.3464 0.0765  -0.0726 0.0612  184 CYS C O   
7250  C CB  . CYS C 144 ? 0.6008 0.2876 0.3582 0.0466  -0.0774 0.0774  184 CYS C CB  
7251  S SG  . CYS C 144 ? 0.6409 0.3360 0.3942 0.0518  -0.0790 0.0815  184 CYS C SG  
7252  N N   . VAL C 145 ? 0.5295 0.2787 0.3327 0.0683  -0.0649 0.0592  185 VAL C N   
7253  C CA  . VAL C 145 ? 0.5266 0.2865 0.3389 0.0819  -0.0648 0.0542  185 VAL C CA  
7254  C C   . VAL C 145 ? 0.6550 0.4071 0.4569 0.0887  -0.0710 0.0585  185 VAL C C   
7255  O O   . VAL C 145 ? 0.6050 0.3625 0.4132 0.1011  -0.0728 0.0555  185 VAL C O   
7256  C CB  . VAL C 145 ? 0.5042 0.2946 0.3367 0.0807  -0.0592 0.0489  185 VAL C CB  
7257  C CG1 . VAL C 145 ? 0.5327 0.3357 0.3643 0.0757  -0.0600 0.0521  185 VAL C CG1 
7258  C CG2 . VAL C 145 ? 0.5587 0.3609 0.4046 0.0926  -0.0579 0.0429  185 VAL C CG2 
7259  N N   . GLY C 146 ? 0.6379 0.3771 0.4241 0.0809  -0.0748 0.0660  186 GLY C N   
7260  C CA  . GLY C 146 ? 0.6248 0.3568 0.3998 0.0867  -0.0811 0.0705  186 GLY C CA  
7261  C C   . GLY C 146 ? 0.6936 0.3948 0.4505 0.0947  -0.0882 0.0740  186 GLY C C   
7262  O O   . GLY C 146 ? 0.6830 0.3722 0.4258 0.0976  -0.0946 0.0796  186 GLY C O   
7263  N N   . ARG C 147 ? 0.6619 0.3481 0.4168 0.0993  -0.0875 0.0706  187 ARG C N   
7264  C CA  . ARG C 147 ? 0.6888 0.3394 0.4213 0.1047  -0.0943 0.0744  187 ARG C CA  
7265  C C   . ARG C 147 ? 0.6563 0.3009 0.3865 0.1232  -0.0994 0.0733  187 ARG C C   
7266  O O   . ARG C 147 ? 0.7443 0.3684 0.4616 0.1254  -0.1028 0.0740  187 ARG C O   
7267  C CB  . ARG C 147 ? 0.6675 0.3004 0.3949 0.1036  -0.0923 0.0709  187 ARG C CB  
7268  C CG  . ARG C 147 ? 0.6588 0.2842 0.3797 0.0849  -0.0919 0.0751  187 ARG C CG  
7269  C CD  . ARG C 147 ? 0.6201 0.2290 0.3363 0.0843  -0.0908 0.0706  187 ARG C CD  
7270  N NE  . ARG C 147 ? 0.6306 0.2646 0.3675 0.0857  -0.0830 0.0632  187 ARG C NE  
7271  C CZ  . ARG C 147 ? 0.6128 0.2357 0.3468 0.0878  -0.0812 0.0581  187 ARG C CZ  
7272  N NH1 . ARG C 147 ? 0.7127 0.3082 0.4289 0.0876  -0.0852 0.0574  187 ARG C NH1 
7273  N NH2 . ARG C 147 ? 0.6493 0.2949 0.4013 0.0882  -0.0741 0.0520  187 ARG C NH2 
7274  N N   . ILE C 148 ? 0.7196 0.3926 0.4701 0.1325  -0.0973 0.0689  188 ILE C N   
7275  C CA  . ILE C 148 ? 0.7449 0.4162 0.4955 0.1491  -0.1032 0.0690  188 ILE C CA  
7276  C C   . ILE C 148 ? 0.8004 0.4561 0.5329 0.1445  -0.1105 0.0761  188 ILE C C   
7277  O O   . ILE C 148 ? 0.7208 0.3660 0.4479 0.1535  -0.1147 0.0761  188 ILE C O   
7278  C CB  . ILE C 148 ? 0.7521 0.4605 0.5294 0.1556  -0.1010 0.0643  188 ILE C CB  
7279  C CG1 . ILE C 148 ? 0.6557 0.3675 0.4400 0.1751  -0.1059 0.0632  188 ILE C CG1 
7280  C CG2 . ILE C 148 ? 0.6906 0.4155 0.4696 0.1446  -0.1028 0.0675  188 ILE C CG2 
7281  C CD1 . ILE C 148 ? 0.7781 0.4810 0.5642 0.1845  -0.1011 0.0583  188 ILE C CD1 
7282  N N   . GLN C 149 ? 0.7341 0.3866 0.4558 0.1300  -0.1114 0.0824  189 GLN C N   
7283  C CA  . GLN C 149 ? 0.7926 0.4314 0.4962 0.1234  -0.1170 0.0899  189 GLN C CA  
7284  C C   . GLN C 149 ? 0.8476 0.4577 0.5327 0.1135  -0.1178 0.0935  189 GLN C C   
7285  O O   . GLN C 149 ? 0.7915 0.3894 0.4607 0.1050  -0.1214 0.1006  189 GLN C O   
7286  C CB  . GLN C 149 ? 0.8245 0.4758 0.5251 0.1120  -0.1160 0.0951  189 GLN C CB  
7287  C CG  . GLN C 149 ? 0.8242 0.5081 0.5445 0.1179  -0.1149 0.0900  189 GLN C CG  
7288  C CD  . GLN C 149 ? 0.8206 0.4990 0.5313 0.1280  -0.1249 0.0938  189 GLN C CD  
7289  O OE1 . GLN C 149 ? 0.7697 0.4289 0.4604 0.1231  -0.1289 0.1006  189 GLN C OE1 
7290  N NE2 . GLN C 149 ? 0.7837 0.4842 0.5132 0.1399  -0.1274 0.0884  189 GLN C NE2 
7291  N N   . TRP C 150 ? 0.7562 0.3553 0.4421 0.1137  -0.1148 0.0888  190 TRP C N   
7292  C CA  . TRP C 150 ? 0.8314 0.4056 0.5006 0.1003  -0.1158 0.0923  190 TRP C CA  
7293  C C   . TRP C 150 ? 0.8233 0.3741 0.4741 0.1016  -0.1224 0.0962  190 TRP C C   
7294  O O   . TRP C 150 ? 0.8559 0.3896 0.4915 0.0872  -0.1246 0.1024  190 TRP C O   
7295  C CB  . TRP C 150 ? 0.7872 0.3531 0.4590 0.1015  -0.1124 0.0855  190 TRP C CB  
7296  C CG  . TRP C 150 ? 0.7852 0.3396 0.4544 0.1176  -0.1136 0.0789  190 TRP C CG  
7297  C CD1 . TRP C 150 ? 0.7989 0.3690 0.4834 0.1340  -0.1099 0.0720  190 TRP C CD1 
7298  C CD2 . TRP C 150 ? 0.8374 0.3627 0.4873 0.1186  -0.1184 0.0789  190 TRP C CD2 
7299  N NE1 . TRP C 150 ? 0.8009 0.3544 0.4770 0.1456  -0.1114 0.0678  190 TRP C NE1 
7300  C CE2 . TRP C 150 ? 0.9246 0.4494 0.5783 0.1369  -0.1170 0.0716  190 TRP C CE2 
7301  C CE3 . TRP C 150 ? 0.9442 0.4439 0.5737 0.1058  -0.1237 0.0843  190 TRP C CE3 
7302  C CZ2 . TRP C 150 ? 0.9708 0.4691 0.6070 0.1436  -0.1208 0.0694  190 TRP C CZ2 
7303  C CZ3 . TRP C 150 ? 0.9382 0.4107 0.5503 0.1118  -0.1283 0.0819  190 TRP C CZ3 
7304  C CH2 . TRP C 150 ? 0.9406 0.4120 0.5554 0.1310  -0.1268 0.0743  190 TRP C CH2 
7305  N N   . GLY C 151 ? 0.8139 0.3639 0.4661 0.1181  -0.1259 0.0930  191 GLY C N   
7306  C CA  . GLY C 151 ? 0.8730 0.3991 0.5066 0.1200  -0.1326 0.0966  191 GLY C CA  
7307  C C   . GLY C 151 ? 0.9449 0.4718 0.5695 0.1140  -0.1369 0.1049  191 GLY C C   
7308  O O   . GLY C 151 ? 0.9088 0.4137 0.5157 0.1129  -0.1426 0.1091  191 GLY C O   
7309  N N   . LYS C 152 ? 0.9201 0.4709 0.5551 0.1103  -0.1343 0.1072  192 LYS C N   
7310  C CA  . LYS C 152 ? 0.8639 0.4190 0.4903 0.1050  -0.1373 0.1146  192 LYS C CA  
7311  C C   . LYS C 152 ? 0.8937 0.4502 0.5139 0.0850  -0.1323 0.1211  192 LYS C C   
7312  O O   . LYS C 152 ? 0.8956 0.4735 0.5261 0.0808  -0.1273 0.1209  192 LYS C O   
7313  C CB  . LYS C 152 ? 0.7985 0.3804 0.4404 0.1167  -0.1385 0.1115  192 LYS C CB  
7314  C CG  . LYS C 152 ? 1.0919 0.6827 0.7257 0.1104  -0.1405 0.1179  192 LYS C CG  
7315  C CD  . LYS C 152 ? 1.2160 0.7936 0.8359 0.1162  -0.1487 0.1219  192 LYS C CD  
7316  C CE  . LYS C 152 ? 1.2618 0.8493 0.8730 0.1107  -0.1504 0.1274  192 LYS C CE  
7317  N NZ  . LYS C 152 ? 1.2206 0.8366 0.8492 0.1188  -0.1510 0.1223  192 LYS C NZ  
7318  N N   . LEU C 153 ? 0.8821 0.4158 0.4855 0.0726  -0.1336 0.1269  193 LEU C N   
7319  C CA  . LEU C 153 ? 0.9277 0.4628 0.5263 0.0526  -0.1286 0.1341  193 LEU C CA  
7320  C C   . LEU C 153 ? 1.0065 0.5214 0.5841 0.0423  -0.1321 0.1432  193 LEU C C   
7321  O O   . LEU C 153 ? 1.0624 0.5524 0.6279 0.0453  -0.1380 0.1429  193 LEU C O   
7322  C CB  . LEU C 153 ? 0.8321 0.3618 0.4368 0.0446  -0.1256 0.1311  193 LEU C CB  
7323  C CG  . LEU C 153 ? 0.8745 0.4048 0.4763 0.0231  -0.1214 0.1388  193 LEU C CG  
7324  C CD1 . LEU C 153 ? 0.8281 0.3862 0.4403 0.0177  -0.1143 0.1417  193 LEU C CD1 
7325  C CD2 . LEU C 153 ? 0.8552 0.3768 0.4626 0.0181  -0.1212 0.1341  193 LEU C CD2 
7326  N N   . GLN C 154 ? 0.9846 0.5098 0.5569 0.0301  -0.1280 0.1514  194 GLN C N   
7327  C CA  . GLN C 154 ? 1.0211 0.5300 0.5737 0.0185  -0.1297 0.1612  194 GLN C CA  
7328  C C   . GLN C 154 ? 1.0928 0.5956 0.6441 -0.0012 -0.1257 0.1669  194 GLN C C   
7329  O O   . GLN C 154 ? 1.0164 0.5391 0.5774 -0.0121 -0.1180 0.1699  194 GLN C O   
7330  C CB  . GLN C 154 ? 0.9948 0.5189 0.5412 0.0165  -0.1266 0.1670  194 GLN C CB  
7331  C CG  . GLN C 154 ? 1.0378 0.5455 0.5631 0.0050  -0.1275 0.1775  194 GLN C CG  
7332  C CD  . GLN C 154 ? 1.1462 0.6250 0.6573 0.0131  -0.1375 0.1768  194 GLN C CD  
7333  O OE1 . GLN C 154 ? 1.2791 0.7565 0.7899 0.0297  -0.1437 0.1720  194 GLN C OE1 
7334  N NE2 . GLN C 154 ? 1.2037 0.6595 0.7033 0.0016  -0.1395 0.1817  194 GLN C NE2 
7335  N N   . VAL C 155 ? 1.0043 0.4799 0.5433 -0.0061 -0.1313 0.1685  195 VAL C N   
7336  C CA  . VAL C 155 ? 1.0608 0.5291 0.5991 -0.0249 -0.1296 0.1733  195 VAL C CA  
7337  C C   . VAL C 155 ? 1.1360 0.5957 0.6583 -0.0402 -0.1288 0.1854  195 VAL C C   
7338  O O   . VAL C 155 ? 1.1850 0.6210 0.6890 -0.0373 -0.1354 0.1879  195 VAL C O   
7339  C CB  . VAL C 155 ? 1.0267 0.4701 0.5611 -0.0215 -0.1366 0.1666  195 VAL C CB  
7340  C CG1 . VAL C 155 ? 1.0772 0.5122 0.6099 -0.0423 -0.1366 0.1719  195 VAL C CG1 
7341  C CG2 . VAL C 155 ? 0.9122 0.3671 0.4631 -0.0066 -0.1354 0.1551  195 VAL C CG2 
7342  N N   . PHE C 156 ? 1.0374 0.5171 0.5666 -0.0563 -0.1203 0.1930  196 PHE C N   
7343  C CA  . PHE C 156 ? 1.0791 0.5552 0.5955 -0.0726 -0.1172 0.2054  196 PHE C CA  
7344  C C   . PHE C 156 ? 1.0449 0.5098 0.5624 -0.0910 -0.1189 0.2098  196 PHE C C   
7345  O O   . PHE C 156 ? 1.0414 0.5235 0.5763 -0.0999 -0.1144 0.2092  196 PHE C O   
7346  C CB  . PHE C 156 ? 1.1060 0.6129 0.6289 -0.0785 -0.1058 0.2115  196 PHE C CB  
7347  C CG  . PHE C 156 ? 1.1756 0.6891 0.6906 -0.0637 -0.1054 0.2094  196 PHE C CG  
7348  C CD1 . PHE C 156 ? 1.1728 0.6674 0.6668 -0.0603 -0.1105 0.2138  196 PHE C CD1 
7349  C CD2 . PHE C 156 ? 1.1120 0.6502 0.6398 -0.0536 -0.1008 0.2032  196 PHE C CD2 
7350  C CE1 . PHE C 156 ? 1.1378 0.6387 0.6246 -0.0471 -0.1114 0.2119  196 PHE C CE1 
7351  C CE2 . PHE C 156 ? 1.0709 0.6151 0.5911 -0.0407 -0.1018 0.2010  196 PHE C CE2 
7352  C CZ  . PHE C 156 ? 1.1082 0.6342 0.6083 -0.0375 -0.1073 0.2053  196 PHE C CZ  
7353  N N   . ASP C 157 ? 1.0392 0.4750 0.5379 -0.0966 -0.1261 0.2140  197 ASP C N   
7354  C CA  . ASP C 157 ? 1.0903 0.5119 0.5872 -0.1145 -0.1298 0.2182  197 ASP C CA  
7355  C C   . ASP C 157 ? 1.1779 0.6157 0.6771 -0.1359 -0.1215 0.2317  197 ASP C C   
7356  O O   . ASP C 157 ? 1.1439 0.5722 0.6265 -0.1409 -0.1207 0.2403  197 ASP C O   
7357  C CB  . ASP C 157 ? 1.1973 0.5791 0.6714 -0.1110 -0.1417 0.2166  197 ASP C CB  
7358  C CG  . ASP C 157 ? 1.2879 0.6520 0.7584 -0.1282 -0.1476 0.2192  197 ASP C CG  
7359  O OD1 . ASP C 157 ? 1.2505 0.6348 0.7366 -0.1451 -0.1422 0.2244  197 ASP C OD1 
7360  O OD2 . ASP C 157 ? 1.3431 0.6731 0.7949 -0.1248 -0.1580 0.2160  197 ASP C OD2 
7361  N N   . ALA C 158 ? 1.0668 0.5296 0.5867 -0.1485 -0.1149 0.2339  198 ALA C N   
7362  C CA  . ALA C 158 ? 1.0862 0.5694 0.6128 -0.1693 -0.1058 0.2466  198 ALA C CA  
7363  C C   . ALA C 158 ? 1.1248 0.5998 0.6565 -0.1891 -0.1109 0.2510  198 ALA C C   
7364  O O   . ALA C 158 ? 1.1300 0.6291 0.6763 -0.2069 -0.1032 0.2600  198 ALA C O   
7365  C CB  . ALA C 158 ? 1.0621 0.5858 0.6102 -0.1691 -0.0928 0.2472  198 ALA C CB  
7366  N N   . ARG C 159 ? 1.1594 0.6014 0.6792 -0.1862 -0.1240 0.2447  199 ARG C N   
7367  C CA  . ARG C 159 ? 1.2214 0.6528 0.7440 -0.2041 -0.1313 0.2473  199 ARG C CA  
7368  C C   . ARG C 159 ? 1.2256 0.6494 0.7377 -0.2247 -0.1312 0.2610  199 ARG C C   
7369  O O   . ARG C 159 ? 1.3090 0.7236 0.8226 -0.2414 -0.1381 0.2643  199 ARG C O   
7370  C CB  . ARG C 159 ? 1.1443 0.5399 0.6526 -0.1937 -0.1453 0.2361  199 ARG C CB  
7371  C CG  . ARG C 159 ? 1.2473 0.6521 0.7700 -0.1790 -0.1459 0.2231  199 ARG C CG  
7372  C CD  . ARG C 159 ? 1.2983 0.6667 0.8030 -0.1656 -0.1579 0.2119  199 ARG C CD  
7373  N NE  . ARG C 159 ? 1.2874 0.6331 0.7707 -0.1509 -0.1608 0.2104  199 ARG C NE  
7374  C CZ  . ARG C 159 ? 1.2524 0.5622 0.7144 -0.1413 -0.1713 0.2039  199 ARG C CZ  
7375  N NH1 . ARG C 159 ? 1.2236 0.5146 0.6807 -0.1451 -0.1798 0.1980  199 ARG C NH1 
7376  N NH2 . ARG C 159 ? 1.2729 0.5653 0.7176 -0.1278 -0.1736 0.2033  199 ARG C NH2 
7377  N N   . ASP C 160 ? 1.2843 0.7113 0.7855 -0.2246 -0.1240 0.2691  200 ASP C N   
7378  C CA  . ASP C 160 ? 1.4426 0.8681 0.9366 -0.2451 -0.1212 0.2833  200 ASP C CA  
7379  C C   . ASP C 160 ? 1.4409 0.9097 0.9554 -0.2565 -0.1047 0.2931  200 ASP C C   
7380  O O   . ASP C 160 ? 1.3908 0.8640 0.9001 -0.2715 -0.0987 0.3057  200 ASP C O   
7381  C CB  . ASP C 160 ? 1.6018 0.9971 1.0657 -0.2389 -0.1252 0.2868  200 ASP C CB  
7382  C CG  . ASP C 160 ? 1.8154 1.1657 1.2573 -0.2338 -0.1417 0.2803  200 ASP C CG  
7383  O OD1 . ASP C 160 ? 1.8392 1.1797 1.2860 -0.2431 -0.1500 0.2773  200 ASP C OD1 
7384  O OD2 . ASP C 160 ? 1.9276 1.2524 1.3470 -0.2204 -0.1467 0.2781  200 ASP C OD2 
7385  N N   . CYS C 161 ? 1.3879 0.8886 0.9252 -0.2493 -0.0968 0.2877  201 CYS C N   
7386  C CA  . CYS C 161 ? 1.3759 0.9198 0.9343 -0.2590 -0.0806 0.2960  201 CYS C CA  
7387  C C   . CYS C 161 ? 1.3906 0.9501 0.9677 -0.2832 -0.0800 0.3047  201 CYS C C   
7388  O O   . CYS C 161 ? 1.4078 0.9529 0.9895 -0.2897 -0.0921 0.3008  201 CYS C O   
7389  C CB  . CYS C 161 ? 1.2876 0.8593 0.8650 -0.2450 -0.0738 0.2872  201 CYS C CB  
7390  S SG  . CYS C 161 ? 1.2537 0.8768 0.8508 -0.2505 -0.0521 0.2957  201 CYS C SG  
7391  N N   . ARG C 162 ? 1.3958 0.9860 0.9840 -0.2963 -0.0656 0.3166  202 ARG C N   
7392  C CA  . ARG C 162 ? 1.4166 1.0256 1.0247 -0.3199 -0.0641 0.3262  202 ARG C CA  
7393  C C   . ARG C 162 ? 1.3720 1.0322 1.0071 -0.3277 -0.0451 0.3342  202 ARG C C   
7394  O O   . ARG C 162 ? 1.3790 1.0605 1.0344 -0.3471 -0.0425 0.3428  202 ARG C O   
7395  C CB  . ARG C 162 ? 1.5097 1.0902 1.0967 -0.3349 -0.0704 0.3362  202 ARG C CB  
7396  C CG  . ARG C 162 ? 1.6522 1.2277 1.2176 -0.3316 -0.0603 0.3440  202 ARG C CG  
7397  C CD  . ARG C 162 ? 1.7656 1.2911 1.2965 -0.3296 -0.0740 0.3441  202 ARG C CD  
7398  N NE  . ARG C 162 ? 1.8179 1.3380 1.3279 -0.3302 -0.0652 0.3538  202 ARG C NE  
7399  C CZ  . ARG C 162 ? 1.8167 1.3338 1.3202 -0.3496 -0.0620 0.3675  202 ARG C CZ  
7400  N NH1 . ARG C 162 ? 1.8044 1.3243 1.3217 -0.3703 -0.0675 0.3730  202 ARG C NH1 
7401  N NH2 . ARG C 162 ? 1.8033 1.3144 1.2860 -0.3484 -0.0538 0.3757  202 ARG C NH2 
7402  N N   . SER C 163 ? 1.3797 1.0612 1.0161 -0.3131 -0.0318 0.3314  203 SER C N   
7403  C CA  . SER C 163 ? 1.3285 1.0594 0.9899 -0.3183 -0.0128 0.3377  203 SER C CA  
7404  C C   . SER C 163 ? 1.2735 1.0230 0.9412 -0.2986 -0.0057 0.3277  203 SER C C   
7405  O O   . SER C 163 ? 1.1951 0.9191 0.8424 -0.2809 -0.0126 0.3186  203 SER C O   
7406  C CB  . SER C 163 ? 1.2803 1.0186 0.9288 -0.3251 0.0013  0.3499  203 SER C CB  
7407  O OG  . SER C 163 ? 1.2951 1.0111 0.9133 -0.3081 0.0024  0.3463  203 SER C OG  
7408  N N   . ALA C 164 ? 1.2907 1.0864 0.9876 -0.3014 0.0082  0.3295  204 ALA C N   
7409  C CA  . ALA C 164 ? 1.2497 1.0663 0.9519 -0.2836 0.0170  0.3212  204 ALA C CA  
7410  C C   . ALA C 164 ? 1.2003 1.0091 0.8746 -0.2707 0.0263  0.3216  204 ALA C C   
7411  O O   . ALA C 164 ? 1.0659 0.8698 0.7299 -0.2525 0.0257  0.3122  204 ALA C O   
7412  C CB  . ALA C 164 ? 1.2024 1.0720 0.9415 -0.2895 0.0312  0.3239  204 ALA C CB  
7413  N N   . GLN C 165 ? 1.2857 1.0922 0.9465 -0.2798 0.0344  0.3324  205 GLN C N   
7414  C CA  . GLN C 165 ? 1.3026 1.0974 0.9335 -0.2677 0.0415  0.3331  205 GLN C CA  
7415  C C   . GLN C 165 ? 1.3239 1.0717 0.9253 -0.2552 0.0241  0.3260  205 GLN C C   
7416  O O   . GLN C 165 ? 1.3837 1.1234 0.9660 -0.2381 0.0250  0.3201  205 GLN C O   
7417  C CB  . GLN C 165 ? 1.2085 1.0090 0.8308 -0.2812 0.0533  0.3470  205 GLN C CB  
7418  C CG  . GLN C 165 ? 1.3016 1.0910 0.8919 -0.2692 0.0613  0.3485  205 GLN C CG  
7419  C CD  . GLN C 165 ? 1.3679 1.1923 0.9638 -0.2569 0.0791  0.3444  205 GLN C CD  
7420  O OE1 . GLN C 165 ? 1.3988 1.2608 1.0144 -0.2644 0.0966  0.3502  205 GLN C OE1 
7421  N NE2 . GLN C 165 ? 1.3526 1.1650 0.9313 -0.2375 0.0746  0.3340  205 GLN C NE2 
7422  N N   . GLU C 166 ? 1.2840 1.0012 0.8817 -0.2629 0.0079  0.3261  206 GLU C N   
7423  C CA  . GLU C 166 ? 1.2426 0.9170 0.8155 -0.2497 -0.0086 0.3183  206 GLU C CA  
7424  C C   . GLU C 166 ? 1.1841 0.8584 0.7662 -0.2335 -0.0160 0.3043  206 GLU C C   
7425  O O   . GLU C 166 ? 1.1300 0.7853 0.6946 -0.2155 -0.0222 0.2962  206 GLU C O   
7426  C CB  . GLU C 166 ? 1.3416 0.9836 0.9068 -0.2626 -0.0229 0.3221  206 GLU C CB  
7427  C CG  . GLU C 166 ? 1.4748 1.0719 1.0112 -0.2501 -0.0380 0.3163  206 GLU C CG  
7428  C CD  . GLU C 166 ? 1.5984 1.1636 1.1232 -0.2642 -0.0501 0.3217  206 GLU C CD  
7429  O OE1 . GLU C 166 ? 1.6339 1.2123 1.1705 -0.2847 -0.0455 0.3318  206 GLU C OE1 
7430  O OE2 . GLU C 166 ? 1.6458 1.1734 1.1502 -0.2545 -0.0643 0.3157  206 GLU C OE2 
7431  N N   . MET C 167 ? 1.0866 0.7825 0.6967 -0.2395 -0.0157 0.3014  207 MET C N   
7432  C CA  . MET C 167 ? 1.1732 0.8745 0.7938 -0.2246 -0.0198 0.2890  207 MET C CA  
7433  C C   . MET C 167 ? 1.1304 0.8481 0.7435 -0.2089 -0.0092 0.2852  207 MET C C   
7434  O O   . MET C 167 ? 1.2014 0.9035 0.8031 -0.1913 -0.0164 0.2753  207 MET C O   
7435  C CB  . MET C 167 ? 1.2571 0.9869 0.9107 -0.2352 -0.0177 0.2888  207 MET C CB  
7436  C CG  . MET C 167 ? 1.3601 1.0869 1.0244 -0.2231 -0.0262 0.2763  207 MET C CG  
7437  S SD  . MET C 167 ? 1.4345 1.1773 1.1312 -0.2380 -0.0320 0.2762  207 MET C SD  
7438  C CE  . MET C 167 ? 1.4137 1.1929 1.1296 -0.2605 -0.0182 0.2915  207 MET C CE  
7439  N N   . PHE C 168 ? 1.0180 0.7667 0.6360 -0.2147 0.0077  0.2928  208 PHE C N   
7440  C CA  . PHE C 168 ? 1.0627 0.8281 0.6721 -0.2003 0.0184  0.2888  208 PHE C CA  
7441  C C   . PHE C 168 ? 1.1050 0.8390 0.6817 -0.1864 0.0112  0.2857  208 PHE C C   
7442  O O   . PHE C 168 ? 1.0803 0.8141 0.6484 -0.1697 0.0101  0.2769  208 PHE C O   
7443  C CB  . PHE C 168 ? 1.0542 0.8562 0.6721 -0.2090 0.0387  0.2978  208 PHE C CB  
7444  C CG  . PHE C 168 ? 1.0681 0.8877 0.6756 -0.1943 0.0505  0.2930  208 PHE C CG  
7445  C CD1 . PHE C 168 ? 1.1033 0.9441 0.7255 -0.1840 0.0530  0.2835  208 PHE C CD1 
7446  C CD2 . PHE C 168 ? 1.1461 0.9596 0.7275 -0.1907 0.0585  0.2978  208 PHE C CD2 
7447  C CE1 . PHE C 168 ? 1.1175 0.9731 0.7283 -0.1705 0.0631  0.2782  208 PHE C CE1 
7448  C CE2 . PHE C 168 ? 1.1954 1.0231 0.7648 -0.1768 0.0684  0.2924  208 PHE C CE2 
7449  C CZ  . PHE C 168 ? 1.1352 0.9838 0.7190 -0.1667 0.0707  0.2822  208 PHE C CZ  
7450  N N   . THR C 169 ? 1.1215 0.8289 0.6798 -0.1931 0.0056  0.2929  209 THR C N   
7451  C CA  . THR C 169 ? 1.1496 0.8283 0.6782 -0.1801 -0.0020 0.2906  209 THR C CA  
7452  C C   . THR C 169 ? 1.1009 0.7530 0.6261 -0.1656 -0.0194 0.2789  209 THR C C   
7453  O O   . THR C 169 ? 1.0823 0.7256 0.5936 -0.1487 -0.0240 0.2718  209 THR C O   
7454  C CB  . THR C 169 ? 1.1206 0.7782 0.6309 -0.1917 -0.0034 0.3018  209 THR C CB  
7455  O OG1 . THR C 169 ? 1.1797 0.8645 0.6990 -0.2074 0.0132  0.3131  209 THR C OG1 
7456  C CG2 . THR C 169 ? 1.0584 0.6947 0.5383 -0.1788 -0.0074 0.3012  209 THR C CG2 
7457  N N   . TYR C 170 ? 0.9964 0.6361 0.5344 -0.1717 -0.0292 0.2765  210 TYR C N   
7458  C CA  . TYR C 170 ? 1.0339 0.6527 0.5720 -0.1571 -0.0434 0.2645  210 TYR C CA  
7459  C C   . TYR C 170 ? 1.0816 0.7214 0.6316 -0.1431 -0.0400 0.2546  210 TYR C C   
7460  O O   . TYR C 170 ? 1.0000 0.6271 0.5422 -0.1255 -0.0481 0.2454  210 TYR C O   
7461  C CB  . TYR C 170 ? 1.0547 0.6606 0.6054 -0.1669 -0.0524 0.2633  210 TYR C CB  
7462  C CG  . TYR C 170 ? 1.0881 0.6588 0.6211 -0.1731 -0.0631 0.2674  210 TYR C CG  
7463  C CD1 . TYR C 170 ? 1.1006 0.6402 0.6142 -0.1581 -0.0748 0.2612  210 TYR C CD1 
7464  C CD2 . TYR C 170 ? 1.1590 0.7283 0.6956 -0.1940 -0.0620 0.2772  210 TYR C CD2 
7465  C CE1 . TYR C 170 ? 1.0990 0.6054 0.5951 -0.1634 -0.0847 0.2647  210 TYR C CE1 
7466  C CE2 . TYR C 170 ? 1.1924 0.7277 0.7110 -0.2002 -0.0725 0.2808  210 TYR C CE2 
7467  C CZ  . TYR C 170 ? 1.1763 0.6795 0.6739 -0.1846 -0.0837 0.2744  210 TYR C CZ  
7468  O OH  . TYR C 170 ? 1.3162 0.7847 0.7947 -0.1902 -0.0942 0.2777  210 TYR C OH  
7469  N N   . ILE C 171 ? 1.0638 0.7367 0.6336 -0.1506 -0.0282 0.2565  211 ILE C N   
7470  C CA  . ILE C 171 ? 1.0654 0.7578 0.6468 -0.1386 -0.0253 0.2472  211 ILE C CA  
7471  C C   . ILE C 171 ? 1.1118 0.8086 0.6754 -0.1249 -0.0209 0.2441  211 ILE C C   
7472  O O   . ILE C 171 ? 0.9842 0.6765 0.5453 -0.1087 -0.0271 0.2338  211 ILE C O   
7473  C CB  . ILE C 171 ? 1.0042 0.7323 0.6116 -0.1506 -0.0136 0.2505  211 ILE C CB  
7474  C CG1 . ILE C 171 ? 0.9432 0.6651 0.5698 -0.1591 -0.0222 0.2490  211 ILE C CG1 
7475  C CG2 . ILE C 171 ? 0.9755 0.7307 0.5931 -0.1374 -0.0059 0.2410  211 ILE C CG2 
7476  C CD1 . ILE C 171 ? 0.9416 0.6989 0.5964 -0.1716 -0.0127 0.2529  211 ILE C CD1 
7477  N N   . CYS C 172 ? 1.1513 0.8565 0.7019 -0.1310 -0.0105 0.2527  212 CYS C N   
7478  C CA  . CYS C 172 ? 1.1058 0.8132 0.6366 -0.1183 -0.0069 0.2497  212 CYS C CA  
7479  C C   . CYS C 172 ? 1.0576 0.7335 0.5697 -0.1045 -0.0223 0.2444  212 CYS C C   
7480  O O   . CYS C 172 ? 0.9622 0.6384 0.4655 -0.0894 -0.0255 0.2365  212 CYS C O   
7481  C CB  . CYS C 172 ? 1.1127 0.8331 0.6319 -0.1279 0.0076  0.2605  212 CYS C CB  
7482  S SG  . CYS C 172 ? 1.1475 0.9138 0.6896 -0.1388 0.0287  0.2646  212 CYS C SG  
7483  N N   . ASN C 173 ? 1.0488 0.6983 0.5558 -0.1093 -0.0323 0.2483  213 ASN C N   
7484  C CA  . ASN C 173 ? 1.0613 0.6822 0.5535 -0.0956 -0.0471 0.2429  213 ASN C CA  
7485  C C   . ASN C 173 ? 1.0135 0.6326 0.5192 -0.0809 -0.0563 0.2301  213 ASN C C   
7486  O O   . ASN C 173 ? 0.9642 0.5773 0.4628 -0.0648 -0.0637 0.2227  213 ASN C O   
7487  C CB  . ASN C 173 ? 1.0647 0.6575 0.5482 -0.1044 -0.0549 0.2495  213 ASN C CB  
7488  C CG  . ASN C 173 ? 1.2388 0.8247 0.7007 -0.1128 -0.0499 0.2608  213 ASN C CG  
7489  O OD1 . ASN C 173 ? 1.2755 0.8682 0.7230 -0.1059 -0.0456 0.2613  213 ASN C OD1 
7490  N ND2 . ASN C 173 ? 1.2792 0.8507 0.7376 -0.1278 -0.0507 0.2697  213 ASN C ND2 
7491  N N   . HIS C 174 ? 0.9846 0.6097 0.5108 -0.0865 -0.0562 0.2275  214 HIS C N   
7492  C CA  . HIS C 174 ? 0.9297 0.5567 0.4703 -0.0735 -0.0625 0.2158  214 HIS C CA  
7493  C C   . HIS C 174 ? 0.9604 0.6084 0.5022 -0.0623 -0.0577 0.2094  214 HIS C C   
7494  O O   . HIS C 174 ? 0.9637 0.6060 0.5030 -0.0460 -0.0657 0.2007  214 HIS C O   
7495  C CB  . HIS C 174 ? 0.8991 0.5335 0.4605 -0.0843 -0.0605 0.2157  214 HIS C CB  
7496  C CG  . HIS C 174 ? 0.9559 0.5914 0.5323 -0.0724 -0.0663 0.2043  214 HIS C CG  
7497  N ND1 . HIS C 174 ? 0.9854 0.6051 0.5704 -0.0731 -0.0741 0.2004  214 HIS C ND1 
7498  C CD2 . HIS C 174 ? 0.9393 0.5896 0.5228 -0.0598 -0.0651 0.1958  214 HIS C CD2 
7499  C CE1 . HIS C 174 ? 0.9213 0.5465 0.5185 -0.0610 -0.0768 0.1903  214 HIS C CE1 
7500  N NE2 . HIS C 174 ? 0.9398 0.5854 0.5389 -0.0527 -0.0713 0.1868  214 HIS C NE2 
7501  N N   . ILE C 175 ? 0.9518 0.6250 0.4975 -0.0710 -0.0442 0.2134  215 ILE C N   
7502  C CA  . ILE C 175 ? 0.9816 0.6800 0.5344 -0.0596 -0.0379 0.2037  215 ILE C CA  
7503  C C   . ILE C 175 ? 0.9607 0.6443 0.4867 -0.0481 -0.0443 0.2030  215 ILE C C   
7504  O O   . ILE C 175 ? 0.8720 0.5613 0.4043 -0.0327 -0.0497 0.1915  215 ILE C O   
7505  C CB  . ILE C 175 ? 0.9329 0.6646 0.4976 -0.0693 -0.0203 0.2066  215 ILE C CB  
7506  C CG1 . ILE C 175 ? 0.9342 0.6842 0.5301 -0.0784 -0.0157 0.2054  215 ILE C CG1 
7507  C CG2 . ILE C 175 ? 0.8748 0.6295 0.4435 -0.0563 -0.0137 0.1957  215 ILE C CG2 
7508  C CD1 . ILE C 175 ? 0.9718 0.7545 0.5812 -0.0892 0.0012  0.2105  215 ILE C CD1 
7509  N N   . LYS C 176 ? 0.9554 0.6270 0.4616 -0.0544 -0.0433 0.2124  216 LYS C N   
7510  C CA  . LYS C 176 ? 0.9937 0.6541 0.4796 -0.0436 -0.0498 0.2108  216 LYS C CA  
7511  C C   . LYS C 176 ? 1.0043 0.6462 0.4932 -0.0292 -0.0664 0.2029  216 LYS C C   
7512  O O   . LYS C 176 ? 0.9172 0.5620 0.4034 -0.0153 -0.0727 0.1950  216 LYS C O   
7513  C CB  . LYS C 176 ? 1.0675 0.7164 0.5341 -0.0541 -0.0463 0.2226  216 LYS C CB  
7514  C CG  . LYS C 176 ? 1.2888 0.9267 0.7322 -0.0450 -0.0521 0.2225  216 LYS C CG  
7515  C CD  . LYS C 176 ? 1.4378 1.0647 0.8618 -0.0567 -0.0471 0.2352  216 LYS C CD  
7516  C CE  . LYS C 176 ? 1.4927 1.1419 0.9184 -0.0709 -0.0283 0.2432  216 LYS C CE  
7517  N NZ  . LYS C 176 ? 1.5828 1.2241 0.9869 -0.0800 -0.0222 0.2550  216 LYS C NZ  
7518  N N   . TYR C 177 ? 0.9479 0.5714 0.4428 -0.0320 -0.0735 0.2048  217 TYR C N   
7519  C CA  . TYR C 177 ? 0.9858 0.5932 0.4848 -0.0175 -0.0876 0.1972  217 TYR C CA  
7520  C C   . TYR C 177 ? 0.9368 0.5587 0.4549 -0.0056 -0.0900 0.1858  217 TYR C C   
7521  O O   . TYR C 177 ? 0.9039 0.5249 0.4238 0.0095  -0.0989 0.1785  217 TYR C O   
7522  C CB  . TYR C 177 ? 0.9865 0.5715 0.4878 -0.0228 -0.0932 0.2002  217 TYR C CB  
7523  C CG  . TYR C 177 ? 1.0462 0.6177 0.5552 -0.0070 -0.1055 0.1912  217 TYR C CG  
7524  C CD1 . TYR C 177 ? 1.1437 0.6953 0.6393 0.0021  -0.1157 0.1914  217 TYR C CD1 
7525  C CD2 . TYR C 177 ? 1.0574 0.6370 0.5870 -0.0007 -0.1064 0.1825  217 TYR C CD2 
7526  C CE1 . TYR C 177 ? 1.1570 0.6989 0.6608 0.0172  -0.1256 0.1833  217 TYR C CE1 
7527  C CE2 . TYR C 177 ? 1.0665 0.6363 0.6036 0.0142  -0.1158 0.1744  217 TYR C CE2 
7528  C CZ  . TYR C 177 ? 1.1429 0.6947 0.6677 0.0233  -0.1251 0.1749  217 TYR C CZ  
7529  O OH  . TYR C 177 ? 1.1663 0.7105 0.6999 0.0388  -0.1334 0.1670  217 TYR C OH  
7530  N N   . ALA C 178 ? 0.9386 0.5739 0.4724 -0.0123 -0.0826 0.1845  218 ALA C N   
7531  C CA  . ALA C 178 ? 0.9801 0.6261 0.5325 -0.0016 -0.0853 0.1740  218 ALA C CA  
7532  C C   . ALA C 178 ? 0.9917 0.6625 0.5506 0.0073  -0.0817 0.1655  218 ALA C C   
7533  O O   . ALA C 178 ? 0.9776 0.6571 0.5520 0.0204  -0.0872 0.1549  218 ALA C O   
7534  C CB  . ALA C 178 ? 0.8749 0.5343 0.4496 -0.0116 -0.0773 0.1725  218 ALA C CB  
7535  N N   . THR C 179 ? 0.8247 0.5083 0.3732 0.0002  -0.0720 0.1694  219 THR C N   
7536  C CA  . THR C 179 ? 0.8978 0.6030 0.4502 0.0083  -0.0686 0.1606  219 THR C CA  
7537  C C   . THR C 179 ? 0.8738 0.5639 0.4076 0.0205  -0.0818 0.1593  219 THR C C   
7538  O O   . THR C 179 ? 0.8770 0.5777 0.4244 0.0324  -0.0880 0.1489  219 THR C O   
7539  C CB  . THR C 179 ? 0.9595 0.6803 0.5029 -0.0015 -0.0540 0.1652  219 THR C CB  
7540  O OG1 . THR C 179 ? 0.9112 0.6494 0.4760 -0.0121 -0.0424 0.1662  219 THR C OG1 
7541  C CG2 . THR C 179 ? 0.8886 0.6280 0.4326 0.0076  -0.0511 0.1553  219 THR C CG2 
7542  N N   . ASN C 180 ? 0.9558 0.6237 0.4620 0.0172  -0.0863 0.1695  220 ASN C N   
7543  C CA  . ASN C 180 ? 0.9033 0.5610 0.4011 0.0284  -0.0991 0.1670  220 ASN C CA  
7544  C C   . ASN C 180 ? 0.9229 0.5947 0.4159 0.0368  -0.1011 0.1596  220 ASN C C   
7545  O O   . ASN C 180 ? 0.9507 0.6243 0.4519 0.0490  -0.1127 0.1523  220 ASN C O   
7546  C CB  . ASN C 180 ? 0.8825 0.5308 0.3971 0.0386  -0.1108 0.1623  220 ASN C CB  
7547  C CG  . ASN C 180 ? 0.9821 0.6185 0.4888 0.0489  -0.1236 0.1617  220 ASN C CG  
7548  O OD1 . ASN C 180 ? 1.0237 0.6510 0.5093 0.0453  -0.1243 0.1677  220 ASN C OD1 
7549  N ND2 . ASN C 180 ? 0.9968 0.6340 0.5205 0.0619  -0.1335 0.1547  220 ASN C ND2 
7550  N N   . ARG C 181 ? 0.9435 0.6262 0.4238 0.0301  -0.0893 0.1610  221 ARG C N   
7551  C CA  . ARG C 181 ? 0.9230 0.6176 0.3954 0.0368  -0.0897 0.1534  221 ARG C CA  
7552  C C   . ARG C 181 ? 0.9523 0.6674 0.4568 0.0458  -0.0934 0.1393  221 ARG C C   
7553  O O   . ARG C 181 ? 0.7944 0.5149 0.2968 0.0541  -0.1011 0.1319  221 ARG C O   
7554  C CB  . ARG C 181 ? 0.9471 0.6308 0.4012 0.0420  -0.1002 0.1543  221 ARG C CB  
7555  C CG  . ARG C 181 ? 1.0389 0.7068 0.4724 0.0334  -0.0970 0.1660  221 ARG C CG  
7556  C CD  . ARG C 181 ? 1.2476 0.9168 0.6548 0.0314  -0.0917 0.1673  221 ARG C CD  
7557  N NE  . ARG C 181 ? 1.4436 1.0957 0.8294 0.0257  -0.0922 0.1779  221 ARG C NE  
7558  C CZ  . ARG C 181 ? 1.5728 1.2118 0.9433 0.0317  -0.1042 0.1783  221 ARG C CZ  
7559  N NH1 . ARG C 181 ? 1.5775 1.2202 0.9534 0.0431  -0.1169 0.1689  221 ARG C NH1 
7560  N NH2 . ARG C 181 ? 1.6632 1.2856 1.0133 0.0259  -0.1037 0.1884  221 ARG C NH2 
7561  N N   . GLY C 182 ? 0.9061 0.6323 0.4400 0.0437  -0.0883 0.1358  222 GLY C N   
7562  C CA  . GLY C 182 ? 0.9860 0.7322 0.5505 0.0506  -0.0895 0.1233  222 GLY C CA  
7563  C C   . GLY C 182 ? 0.9298 0.6700 0.5109 0.0596  -0.1020 0.1204  222 GLY C C   
7564  O O   . GLY C 182 ? 0.8597 0.6163 0.4684 0.0639  -0.1015 0.1112  222 GLY C O   
7565  N N   . ASN C 183 ? 0.9338 0.6507 0.4982 0.0632  -0.1128 0.1281  223 ASN C N   
7566  C CA  . ASN C 183 ? 0.9650 0.6750 0.5443 0.0731  -0.1236 0.1260  223 ASN C CA  
7567  C C   . ASN C 183 ? 0.9377 0.6358 0.5216 0.0667  -0.1183 0.1311  223 ASN C C   
7568  O O   . ASN C 183 ? 0.8531 0.5259 0.4179 0.0647  -0.1229 0.1405  223 ASN C O   
7569  C CB  . ASN C 183 ? 1.0396 0.7322 0.6013 0.0820  -0.1386 0.1303  223 ASN C CB  
7570  C CG  . ASN C 183 ? 1.1604 0.8515 0.7427 0.0937  -0.1480 0.1266  223 ASN C CG  
7571  O OD1 . ASN C 183 ? 1.0316 0.7345 0.6370 0.0983  -0.1465 0.1203  223 ASN C OD1 
7572  N ND2 . ASN C 183 ? 1.2180 0.8954 0.7930 0.0986  -0.1566 0.1302  223 ASN C ND2 
7573  N N   . LEU C 184 ? 0.9411 0.6565 0.5502 0.0632  -0.1090 0.1248  224 LEU C N   
7574  C CA  . LEU C 184 ? 0.8654 0.5726 0.4778 0.0536  -0.1020 0.1295  224 LEU C CA  
7575  C C   . LEU C 184 ? 0.8228 0.5066 0.4336 0.0597  -0.1112 0.1322  224 LEU C C   
7576  O O   . LEU C 184 ? 0.8576 0.5419 0.4789 0.0730  -0.1195 0.1265  224 LEU C O   
7577  C CB  . LEU C 184 ? 0.8383 0.5701 0.4780 0.0496  -0.0913 0.1213  224 LEU C CB  
7578  C CG  . LEU C 184 ? 0.9005 0.6530 0.5398 0.0433  -0.0808 0.1193  224 LEU C CG  
7579  C CD1 . LEU C 184 ? 0.8276 0.6040 0.4940 0.0420  -0.0721 0.1103  224 LEU C CD1 
7580  C CD2 . LEU C 184 ? 1.0564 0.8006 0.6764 0.0304  -0.0734 0.1304  224 LEU C CD2 
7581  N N   . ARG C 185 ? 0.7929 0.4559 0.3900 0.0498  -0.1094 0.1411  225 ARG C N   
7582  C CA  . ARG C 185 ? 0.8626 0.5013 0.4565 0.0531  -0.1164 0.1434  225 ARG C CA  
7583  C C   . ARG C 185 ? 0.8367 0.4691 0.4354 0.0412  -0.1101 0.1461  225 ARG C C   
7584  O O   . ARG C 185 ? 0.7885 0.4228 0.3795 0.0262  -0.1027 0.1533  225 ARG C O   
7585  C CB  . ARG C 185 ? 0.8920 0.5119 0.4660 0.0507  -0.1213 0.1506  225 ARG C CB  
7586  C CG  . ARG C 185 ? 0.7971 0.4211 0.3643 0.0613  -0.1287 0.1489  225 ARG C CG  
7587  C CD  . ARG C 185 ? 0.8513 0.4544 0.3975 0.0585  -0.1335 0.1565  225 ARG C CD  
7588  N NE  . ARG C 185 ? 0.8502 0.4506 0.3787 0.0426  -0.1253 0.1657  225 ARG C NE  
7589  C CZ  . ARG C 185 ? 1.0031 0.5913 0.5104 0.0391  -0.1276 0.1727  225 ARG C CZ  
7590  N NH1 . ARG C 185 ? 0.8999 0.4771 0.4011 0.0505  -0.1386 0.1714  225 ARG C NH1 
7591  N NH2 . ARG C 185 ? 0.9330 0.5209 0.4255 0.0245  -0.1186 0.1813  225 ARG C NH2 
7592  N N   . SER C 186 ? 0.8189 0.4443 0.4302 0.0474  -0.1130 0.1405  226 SER C N   
7593  C CA  . SER C 186 ? 0.7926 0.4122 0.4092 0.0364  -0.1082 0.1418  226 SER C CA  
7594  C C   . SER C 186 ? 0.8597 0.4583 0.4612 0.0235  -0.1090 0.1503  226 SER C C   
7595  O O   . SER C 186 ? 0.9242 0.5059 0.5131 0.0278  -0.1153 0.1525  226 SER C O   
7596  C CB  . SER C 186 ? 0.7917 0.4082 0.4234 0.0472  -0.1109 0.1329  226 SER C CB  
7597  O OG  . SER C 186 ? 0.7993 0.4421 0.4510 0.0572  -0.1082 0.1238  226 SER C OG  
7598  N N   . ALA C 187 ? 0.8976 0.4980 0.5006 0.0072  -0.1030 0.1557  227 ALA C N   
7599  C CA  . ALA C 187 ? 0.9479 0.5311 0.5377 -0.0072 -0.1033 0.1646  227 ALA C CA  
7600  C C   . ALA C 187 ? 0.9624 0.5472 0.5614 -0.0223 -0.0992 0.1671  227 ALA C C   
7601  O O   . ALA C 187 ? 0.8941 0.4980 0.5075 -0.0247 -0.0937 0.1647  227 ALA C O   
7602  C CB  . ALA C 187 ? 0.8363 0.4255 0.4119 -0.0156 -0.0988 0.1739  227 ALA C CB  
7603  N N   . ILE C 188 ? 0.8911 0.4553 0.4815 -0.0326 -0.1027 0.1719  228 ILE C N   
7604  C CA  . ILE C 188 ? 0.8965 0.4621 0.4940 -0.0503 -0.0999 0.1764  228 ILE C CA  
7605  C C   . ILE C 188 ? 0.9969 0.5483 0.5798 -0.0654 -0.1008 0.1870  228 ILE C C   
7606  O O   . ILE C 188 ? 1.1056 0.6340 0.6721 -0.0603 -0.1074 0.1876  228 ILE C O   
7607  C CB  . ILE C 188 ? 0.8854 0.4379 0.4905 -0.0461 -0.1056 0.1678  228 ILE C CB  
7608  C CG1 . ILE C 188 ? 0.9529 0.5101 0.5674 -0.0648 -0.1035 0.1721  228 ILE C CG1 
7609  C CG2 . ILE C 188 ? 0.8786 0.4000 0.4685 -0.0385 -0.1148 0.1644  228 ILE C CG2 
7610  C CD1 . ILE C 188 ? 0.8586 0.4044 0.4796 -0.0611 -0.1087 0.1633  228 ILE C CD1 
7611  N N   . THR C 189 ? 0.9893 0.5558 0.5785 -0.0838 -0.0937 0.1957  229 THR C N   
7612  C CA  . THR C 189 ? 1.0177 0.5735 0.5964 -0.1009 -0.0937 0.2065  229 THR C CA  
7613  C C   . THR C 189 ? 1.1167 0.6675 0.7055 -0.1151 -0.0970 0.2072  229 THR C C   
7614  O O   . THR C 189 ? 1.1062 0.6798 0.7138 -0.1228 -0.0916 0.2077  229 THR C O   
7615  C CB  . THR C 189 ? 0.9228 0.5026 0.5016 -0.1118 -0.0821 0.2169  229 THR C CB  
7616  O OG1 . THR C 189 ? 0.9360 0.5174 0.5018 -0.0987 -0.0805 0.2159  229 THR C OG1 
7617  C CG2 . THR C 189 ? 0.9303 0.5009 0.5009 -0.1308 -0.0814 0.2284  229 THR C CG2 
7618  N N   . VAL C 190 ? 1.0594 0.5801 0.6350 -0.1185 -0.1064 0.2071  230 VAL C N   
7619  C CA  . VAL C 190 ? 1.0409 0.5513 0.6222 -0.1305 -0.1123 0.2062  230 VAL C CA  
7620  C C   . VAL C 190 ? 1.0910 0.6012 0.6690 -0.1532 -0.1111 0.2189  230 VAL C C   
7621  O O   . VAL C 190 ? 1.0886 0.5758 0.6471 -0.1563 -0.1156 0.2237  230 VAL C O   
7622  C CB  . VAL C 190 ? 1.0696 0.5461 0.6371 -0.1189 -0.1240 0.1966  230 VAL C CB  
7623  C CG1 . VAL C 190 ? 1.1070 0.5733 0.6789 -0.1307 -0.1304 0.1946  230 VAL C CG1 
7624  C CG2 . VAL C 190 ? 1.0521 0.5317 0.6238 -0.0959 -0.1238 0.1849  230 VAL C CG2 
7625  N N   . PHE C 191 ? 1.0888 0.6251 0.6866 -0.1689 -0.1051 0.2245  231 PHE C N   
7626  C CA  . PHE C 191 ? 1.1174 0.6603 0.7182 -0.1918 -0.1029 0.2369  231 PHE C CA  
7627  C C   . PHE C 191 ? 1.0853 0.6058 0.6839 -0.2029 -0.1151 0.2353  231 PHE C C   
7628  O O   . PHE C 191 ? 1.1081 0.6105 0.7035 -0.1925 -0.1237 0.2244  231 PHE C O   
7629  C CB  . PHE C 191 ? 1.1004 0.6863 0.7261 -0.2021 -0.0900 0.2435  231 PHE C CB  
7630  C CG  . PHE C 191 ? 1.1176 0.7239 0.7406 -0.1953 -0.0774 0.2475  231 PHE C CG  
7631  C CD1 . PHE C 191 ? 1.1819 0.7852 0.7906 -0.2027 -0.0724 0.2576  231 PHE C CD1 
7632  C CD2 . PHE C 191 ? 1.0569 0.6838 0.6895 -0.1814 -0.0710 0.2411  231 PHE C CD2 
7633  C CE1 . PHE C 191 ? 1.1975 0.8181 0.8007 -0.1958 -0.0610 0.2608  231 PHE C CE1 
7634  C CE2 . PHE C 191 ? 1.0644 0.7086 0.6917 -0.1750 -0.0602 0.2441  231 PHE C CE2 
7635  C CZ  . PHE C 191 ? 1.1302 0.7712 0.7422 -0.1819 -0.0551 0.2538  231 PHE C CZ  
7636  N N   . PRO C 192 ? 1.1926 0.7129 0.7913 -0.2240 -0.1163 0.2460  232 PRO C N   
7637  C CA  . PRO C 192 ? 1.1763 0.6705 0.7679 -0.2347 -0.1298 0.2445  232 PRO C CA  
7638  C C   . PRO C 192 ? 1.1556 0.6582 0.7647 -0.2352 -0.1348 0.2368  232 PRO C C   
7639  O O   . PRO C 192 ? 0.9787 0.5160 0.6129 -0.2386 -0.1270 0.2382  232 PRO C O   
7640  C CB  . PRO C 192 ? 1.1589 0.6621 0.7537 -0.2589 -0.1275 0.2591  232 PRO C CB  
7641  C CG  . PRO C 192 ? 1.2054 0.7170 0.7917 -0.2551 -0.1164 0.2663  232 PRO C CG  
7642  C CD  . PRO C 192 ? 1.2008 0.7360 0.7984 -0.2372 -0.1068 0.2596  232 PRO C CD  
7643  N N   . GLN C 193 ? 1.1335 0.6028 0.7273 -0.2312 -0.1481 0.2285  233 GLN C N   
7644  C CA  . GLN C 193 ? 1.1291 0.5996 0.7338 -0.2318 -0.1549 0.2208  233 GLN C CA  
7645  C C   . GLN C 193 ? 1.1817 0.6712 0.8045 -0.2564 -0.1573 0.2301  233 GLN C C   
7646  O O   . GLN C 193 ? 1.1001 0.5927 0.7219 -0.2737 -0.1567 0.2418  233 GLN C O   
7647  C CB  . GLN C 193 ? 1.1947 0.6227 0.7743 -0.2218 -0.1682 0.2101  233 GLN C CB  
7648  C CG  . GLN C 193 ? 1.2722 0.6700 0.8307 -0.2363 -0.1789 0.2161  233 GLN C CG  
7649  C CD  . GLN C 193 ? 1.3180 0.6753 0.8457 -0.2206 -0.1856 0.2090  233 GLN C CD  
7650  O OE1 . GLN C 193 ? 1.2805 0.6072 0.7907 -0.2168 -0.1970 0.2011  233 GLN C OE1 
7651  N NE2 . GLN C 193 ? 1.3802 0.7370 0.9002 -0.2109 -0.1788 0.2118  233 GLN C NE2 
7652  N N   . ARG C 194 ? 1.1919 0.6954 0.8322 -0.2577 -0.1603 0.2251  234 ARG C N   
7653  C CA  . ARG C 194 ? 1.2399 0.7574 0.8963 -0.2798 -0.1662 0.2323  234 ARG C CA  
7654  C C   . ARG C 194 ? 1.2849 0.7631 0.9174 -0.2885 -0.1826 0.2311  234 ARG C C   
7655  O O   . ARG C 194 ? 1.3407 0.7818 0.9466 -0.2746 -0.1898 0.2216  234 ARG C O   
7656  C CB  . ARG C 194 ? 1.1192 0.6597 0.7990 -0.2775 -0.1665 0.2266  234 ARG C CB  
7657  C CG  . ARG C 194 ? 1.1686 0.6791 0.8327 -0.2646 -0.1778 0.2126  234 ARG C CG  
7658  C CD  . ARG C 194 ? 1.1938 0.7260 0.8808 -0.2695 -0.1810 0.2102  234 ARG C CD  
7659  N NE  . ARG C 194 ? 1.1685 0.7462 0.8867 -0.2714 -0.1676 0.2161  234 ARG C NE  
7660  C CZ  . ARG C 194 ? 1.1617 0.7559 0.8933 -0.2583 -0.1617 0.2091  234 ARG C CZ  
7661  N NH1 . ARG C 194 ? 1.0872 0.6573 0.8044 -0.2422 -0.1675 0.1959  234 ARG C NH1 
7662  N NH2 . ARG C 194 ? 1.1375 0.7729 0.8964 -0.2610 -0.1495 0.2154  234 ARG C NH2 
7663  N N   . CYS C 195 ? 1.3945 0.8821 1.0372 -0.3115 -0.1884 0.2410  235 CYS C N   
7664  C CA  . CYS C 195 ? 1.5482 1.0010 1.1701 -0.3224 -0.2054 0.2406  235 CYS C CA  
7665  C C   . CYS C 195 ? 1.6064 1.0844 1.2518 -0.3465 -0.2105 0.2506  235 CYS C C   
7666  O O   . CYS C 195 ? 1.5353 1.0570 1.2115 -0.3551 -0.1992 0.2593  235 CYS C O   
7667  C CB  . CYS C 195 ? 1.6430 1.0637 1.2364 -0.3251 -0.2083 0.2453  235 CYS C CB  
7668  S SG  . CYS C 195 ? 1.6650 1.1136 1.2700 -0.3353 -0.1926 0.2607  235 CYS C SG  
7669  N N   . PRO C 196 ? 1.7170 1.1695 1.3489 -0.3572 -0.2275 0.2494  236 PRO C N   
7670  C CA  . PRO C 196 ? 1.7565 1.2342 1.4125 -0.3790 -0.2341 0.2581  236 PRO C CA  
7671  C C   . PRO C 196 ? 1.7896 1.2958 1.4642 -0.4000 -0.2267 0.2748  236 PRO C C   
7672  O O   . PRO C 196 ? 1.8092 1.3012 1.4677 -0.4025 -0.2225 0.2805  236 PRO C O   
7673  C CB  . PRO C 196 ? 1.8241 1.2591 1.4524 -0.3849 -0.2548 0.2536  236 PRO C CB  
7674  C CG  . PRO C 196 ? 1.8196 1.2158 1.4169 -0.3610 -0.2571 0.2386  236 PRO C CG  
7675  C CD  . PRO C 196 ? 1.7795 1.1804 1.3742 -0.3482 -0.2418 0.2391  236 PRO C CD  
7676  N N   . GLY C 197 ? 1.7815 1.3296 1.4911 -0.4146 -0.2248 0.2828  237 GLY C N   
7677  C CA  . GLY C 197 ? 1.8185 1.3987 1.5500 -0.4360 -0.2180 0.2990  237 GLY C CA  
7678  C C   . GLY C 197 ? 1.7900 1.3969 1.5319 -0.4311 -0.1970 0.3052  237 GLY C C   
7679  O O   . GLY C 197 ? 1.7857 1.4281 1.5510 -0.4465 -0.1873 0.3184  237 GLY C O   
7680  N N   . ARG C 198 ? 1.7808 1.3711 1.5050 -0.4094 -0.1896 0.2960  238 ARG C N   
7681  C CA  . ARG C 198 ? 1.7728 1.3823 1.5007 -0.4018 -0.1708 0.3003  238 ARG C CA  
7682  C C   . ARG C 198 ? 1.6202 1.2635 1.3711 -0.3863 -0.1583 0.2942  238 ARG C C   
7683  O O   . ARG C 198 ? 1.5304 1.1668 1.2826 -0.3750 -0.1651 0.2831  238 ARG C O   
7684  C CB  . ARG C 198 ? 1.8908 1.4558 1.5802 -0.3885 -0.1723 0.2952  238 ARG C CB  
7685  C CG  . ARG C 198 ? 1.9484 1.5260 1.6348 -0.3851 -0.1557 0.3026  238 ARG C CG  
7686  C CD  . ARG C 198 ? 1.9884 1.5302 1.6437 -0.3630 -0.1560 0.2928  238 ARG C CD  
7687  N NE  . ARG C 198 ? 1.9584 1.5037 1.6192 -0.3425 -0.1550 0.2794  238 ARG C NE  
7688  C CZ  . ARG C 198 ? 1.8672 1.4311 1.5342 -0.3263 -0.1417 0.2760  238 ARG C CZ  
7689  N NH1 . ARG C 198 ? 1.8716 1.4513 1.5385 -0.3272 -0.1282 0.2846  238 ARG C NH1 
7690  N NH2 . ARG C 198 ? 1.7692 1.3349 1.4411 -0.3090 -0.1420 0.2641  238 ARG C NH2 
7691  N N   . GLY C 199 ? 1.5926 1.2719 1.3605 -0.3856 -0.1398 0.3015  239 GLY C N   
7692  C CA  . GLY C 199 ? 1.5422 1.2564 1.3327 -0.3724 -0.1270 0.2971  239 GLY C CA  
7693  C C   . GLY C 199 ? 1.5183 1.2082 1.2881 -0.3478 -0.1259 0.2841  239 GLY C C   
7694  O O   . GLY C 199 ? 1.5119 1.1596 1.2561 -0.3393 -0.1391 0.2746  239 GLY C O   
7695  N N   . ASP C 200 ? 1.4647 1.1819 1.2455 -0.3358 -0.1101 0.2834  240 ASP C N   
7696  C CA  . ASP C 200 ? 1.3460 1.0450 1.1101 -0.3125 -0.1082 0.2718  240 ASP C CA  
7697  C C   . ASP C 200 ? 1.2920 1.0129 1.0568 -0.3036 -0.0904 0.2756  240 ASP C C   
7698  O O   . ASP C 200 ? 1.3271 1.0902 1.1160 -0.3114 -0.0770 0.2840  240 ASP C O   
7699  C CB  . ASP C 200 ? 1.3236 1.0319 1.1034 -0.3032 -0.1123 0.2618  240 ASP C CB  
7700  C CG  . ASP C 200 ? 1.3332 0.9978 1.0907 -0.2950 -0.1289 0.2502  240 ASP C CG  
7701  O OD1 . ASP C 200 ? 1.3635 0.9910 1.0920 -0.2910 -0.1348 0.2480  240 ASP C OD1 
7702  O OD2 . ASP C 200 ? 1.2573 0.9246 1.0256 -0.2920 -0.1356 0.2431  240 ASP C OD2 
7703  N N   . PHE C 201 ? 1.2267 0.9196 0.9647 -0.2865 -0.0903 0.2691  241 PHE C N   
7704  C CA  . PHE C 201 ? 1.1837 0.8945 0.9198 -0.2739 -0.0754 0.2697  241 PHE C CA  
7705  C C   . PHE C 201 ? 1.1469 0.8756 0.8978 -0.2597 -0.0720 0.2607  241 PHE C C   
7706  O O   . PHE C 201 ? 1.2127 0.9174 0.9555 -0.2482 -0.0823 0.2497  241 PHE C O   
7707  C CB  . PHE C 201 ? 1.1008 0.7754 0.8033 -0.2609 -0.0780 0.2664  241 PHE C CB  
7708  C CG  . PHE C 201 ? 1.1380 0.7990 0.8250 -0.2737 -0.0779 0.2768  241 PHE C CG  
7709  C CD1 . PHE C 201 ? 1.1608 0.7865 0.8317 -0.2817 -0.0923 0.2769  241 PHE C CD1 
7710  C CD2 . PHE C 201 ? 1.0915 0.7741 0.7782 -0.2773 -0.0633 0.2864  241 PHE C CD2 
7711  C CE1 . PHE C 201 ? 1.1730 0.7847 0.8285 -0.2939 -0.0926 0.2868  241 PHE C CE1 
7712  C CE2 . PHE C 201 ? 1.0354 0.7044 0.7069 -0.2891 -0.0630 0.2963  241 PHE C CE2 
7713  C CZ  . PHE C 201 ? 1.1026 0.7360 0.7588 -0.2978 -0.0779 0.2968  241 PHE C CZ  
7714  N N   . ARG C 202 ? 1.0916 0.8628 0.8641 -0.2603 -0.0572 0.2652  242 ARG C N   
7715  C CA  . ARG C 202 ? 1.0300 0.8213 0.8171 -0.2476 -0.0527 0.2579  242 ARG C CA  
7716  C C   . ARG C 202 ? 1.0666 0.8840 0.8532 -0.2386 -0.0360 0.2605  242 ARG C C   
7717  O O   . ARG C 202 ? 1.1493 0.9948 0.9454 -0.2481 -0.0235 0.2702  242 ARG C O   
7718  C CB  . ARG C 202 ? 1.0051 0.8285 0.8264 -0.2585 -0.0533 0.2599  242 ARG C CB  
7719  C CG  . ARG C 202 ? 1.0656 0.8631 0.8865 -0.2638 -0.0711 0.2545  242 ARG C CG  
7720  C CD  . ARG C 202 ? 1.0869 0.8501 0.8880 -0.2451 -0.0799 0.2410  242 ARG C CD  
7721  N NE  . ARG C 202 ? 1.1071 0.8929 0.9222 -0.2312 -0.0726 0.2344  242 ARG C NE  
7722  C CZ  . ARG C 202 ? 1.0813 0.8835 0.9190 -0.2282 -0.0760 0.2268  242 ARG C CZ  
7723  N NH1 . ARG C 202 ? 1.0269 0.8190 0.8705 -0.2447 -0.0885 0.2315  242 ARG C NH1 
7724  N NH2 . ARG C 202 ? 0.9880 0.8150 0.8410 -0.2093 -0.0678 0.2147  242 ARG C NH2 
7725  N N   . ILE C 203 ? 0.9334 0.7425 0.7095 -0.2185 -0.0354 0.2499  243 ILE C N   
7726  C CA  . ILE C 203 ? 0.8675 0.7082 0.6509 -0.2034 -0.0200 0.2441  243 ILE C CA  
7727  C C   . ILE C 203 ? 0.8684 0.7469 0.6864 -0.1961 -0.0147 0.2346  243 ILE C C   
7728  O O   . ILE C 203 ? 0.8789 0.7484 0.7014 -0.1837 -0.0222 0.2220  243 ILE C O   
7729  C CB  . ILE C 203 ? 0.8969 0.7123 0.6549 -0.1829 -0.0228 0.2340  243 ILE C CB  
7730  C CG1 . ILE C 203 ? 0.8852 0.6606 0.6082 -0.1899 -0.0298 0.2440  243 ILE C CG1 
7731  C CG2 . ILE C 203 ? 0.9260 0.7730 0.6909 -0.1683 -0.0081 0.2277  243 ILE C CG2 
7732  C CD1 . ILE C 203 ? 0.9862 0.7308 0.6842 -0.1704 -0.0370 0.2346  243 ILE C CD1 
7733  N N   . TRP C 204 ? 0.8826 0.8034 0.7249 -0.2035 -0.0015 0.2411  244 TRP C N   
7734  C CA  . TRP C 204 ? 0.9251 0.8821 0.8013 -0.1978 0.0028  0.2337  244 TRP C CA  
7735  C C   . TRP C 204 ? 0.8674 0.8319 0.7445 -0.1733 0.0077  0.2174  244 TRP C C   
7736  O O   . TRP C 204 ? 0.8930 0.8684 0.7890 -0.1651 0.0046  0.2075  244 TRP C O   
7737  C CB  . TRP C 204 ? 0.9464 0.9488 0.8483 -0.2092 0.0172  0.2445  244 TRP C CB  
7738  C CG  . TRP C 204 ? 0.9671 0.9730 0.8818 -0.2344 0.0111  0.2591  244 TRP C CG  
7739  C CD1 . TRP C 204 ? 0.9815 0.9492 0.8761 -0.2505 -0.0027 0.2675  244 TRP C CD1 
7740  C CD2 . TRP C 204 ? 0.9774 1.0271 0.9284 -0.2465 0.0176  0.2672  244 TRP C CD2 
7741  N NE1 . TRP C 204 ? 1.0161 1.0004 0.9316 -0.2735 -0.0056 0.2805  244 TRP C NE1 
7742  C CE2 . TRP C 204 ? 0.9642 1.0006 0.9160 -0.2715 0.0067  0.2808  244 TRP C CE2 
7743  C CE3 . TRP C 204 ? 0.9951 1.0941 0.9782 -0.2383 0.0312  0.2643  244 TRP C CE3 
7744  C CZ2 . TRP C 204 ? 0.9620 1.0350 0.9477 -0.2895 0.0087  0.2920  244 TRP C CZ2 
7745  C CZ3 . TRP C 204 ? 1.0075 1.1434 1.0245 -0.2545 0.0338  0.2752  244 TRP C CZ3 
7746  C CH2 . TRP C 204 ? 1.0066 1.1306 1.0257 -0.2803 0.0225  0.2891  244 TRP C CH2 
7747  N N   . ASN C 205 ? 0.7921 0.7505 0.6483 -0.1621 0.0149  0.2149  245 ASN C N   
7748  C CA  . ASN C 205 ? 0.8007 0.7636 0.6558 -0.1401 0.0184  0.1998  245 ASN C CA  
7749  C C   . ASN C 205 ? 0.7711 0.7024 0.6172 -0.1308 0.0038  0.1892  245 ASN C C   
7750  O O   . ASN C 205 ? 0.7906 0.6874 0.6173 -0.1366 -0.0074 0.1930  245 ASN C O   
7751  C CB  . ASN C 205 ? 0.6996 0.6590 0.5311 -0.1320 0.0271  0.2004  245 ASN C CB  
7752  C CG  . ASN C 205 ? 0.7206 0.7074 0.5558 -0.1419 0.0424  0.2124  245 ASN C CG  
7753  O OD1 . ASN C 205 ? 0.7951 0.7814 0.6312 -0.1606 0.0422  0.2263  245 ASN C OD1 
7754  N ND2 . ASN C 205 ? 0.7241 0.7341 0.5604 -0.1296 0.0559  0.2071  245 ASN C ND2 
7755  N N   . SER C 206 ? 0.7269 0.6694 0.5866 -0.1161 0.0042  0.1759  246 SER C N   
7756  C CA  . SER C 206 ? 0.7416 0.6570 0.5932 -0.1061 -0.0076 0.1655  246 SER C CA  
7757  C C   . SER C 206 ? 0.7001 0.5910 0.5252 -0.0950 -0.0101 0.1618  246 SER C C   
7758  O O   . SER C 206 ? 0.7264 0.5874 0.5382 -0.0906 -0.0210 0.1579  246 SER C O   
7759  C CB  . SER C 206 ? 0.6446 0.5788 0.5169 -0.0939 -0.0057 0.1532  246 SER C CB  
7760  O OG  . SER C 206 ? 0.6630 0.6156 0.5357 -0.0812 0.0048  0.1470  246 SER C OG  
7761  N N   . GLN C 207 ? 0.7380 0.6412 0.5551 -0.0898 -0.0005 0.1626  247 GLN C N   
7762  C CA  . GLN C 207 ? 0.7610 0.6432 0.5529 -0.0801 -0.0033 0.1602  247 GLN C CA  
7763  C C   . GLN C 207 ? 0.7540 0.6405 0.5301 -0.0871 0.0050  0.1709  247 GLN C C   
7764  O O   . GLN C 207 ? 0.7654 0.6790 0.5532 -0.0942 0.0166  0.1766  247 GLN C O   
7765  C CB  . GLN C 207 ? 0.6617 0.5529 0.4573 -0.0620 -0.0012 0.1464  247 GLN C CB  
7766  C CG  . GLN C 207 ? 0.6445 0.5260 0.4495 -0.0533 -0.0099 0.1357  247 GLN C CG  
7767  C CD  . GLN C 207 ? 0.6608 0.5466 0.4648 -0.0369 -0.0091 0.1239  247 GLN C CD  
7768  O OE1 . GLN C 207 ? 0.6562 0.5380 0.4441 -0.0315 -0.0078 0.1240  247 GLN C OE1 
7769  N NE2 . GLN C 207 ? 0.6731 0.5662 0.4935 -0.0298 -0.0105 0.1140  247 GLN C NE2 
7770  N N   . LEU C 208 ? 0.7484 0.6078 0.4973 -0.0844 -0.0008 0.1739  248 LEU C N   
7771  C CA  . LEU C 208 ? 0.8022 0.6622 0.5315 -0.0898 0.0067  0.1837  248 LEU C CA  
7772  C C   . LEU C 208 ? 0.8182 0.7062 0.5516 -0.0804 0.0197  0.1780  248 LEU C C   
7773  O O   . LEU C 208 ? 0.7768 0.6831 0.5088 -0.0876 0.0320  0.1861  248 LEU C O   
7774  C CB  . LEU C 208 ? 0.8169 0.6412 0.5153 -0.0858 -0.0035 0.1864  248 LEU C CB  
7775  C CG  . LEU C 208 ? 0.8465 0.6394 0.5360 -0.0958 -0.0156 0.1937  248 LEU C CG  
7776  C CD1 . LEU C 208 ? 0.8168 0.5743 0.4750 -0.0902 -0.0256 0.1965  248 LEU C CD1 
7777  C CD2 . LEU C 208 ? 0.8720 0.6715 0.5657 -0.1171 -0.0105 0.2080  248 LEU C CD2 
7778  N N   . VAL C 209 ? 0.7578 0.6497 0.4963 -0.0645 0.0176  0.1643  249 VAL C N   
7779  C CA  . VAL C 209 ? 0.7677 0.6825 0.5085 -0.0544 0.0283  0.1572  249 VAL C CA  
7780  C C   . VAL C 209 ? 0.8118 0.7504 0.5824 -0.0495 0.0318  0.1478  249 VAL C C   
7781  O O   . VAL C 209 ? 0.6873 0.6183 0.4676 -0.0425 0.0230  0.1386  249 VAL C O   
7782  C CB  . VAL C 209 ? 0.6881 0.5871 0.4080 -0.0407 0.0224  0.1493  249 VAL C CB  
7783  C CG1 . VAL C 209 ? 0.6791 0.5972 0.3945 -0.0327 0.0336  0.1442  249 VAL C CG1 
7784  C CG2 . VAL C 209 ? 0.7583 0.6291 0.4494 -0.0449 0.0153  0.1586  249 VAL C CG2 
7785  N N   . ARG C 210 ? 0.7796 0.7472 0.5646 -0.0531 0.0450  0.1506  250 ARG C N   
7786  C CA  . ARG C 210 ? 0.7265 0.7186 0.5394 -0.0481 0.0493  0.1428  250 ARG C CA  
7787  C C   . ARG C 210 ? 0.7385 0.7565 0.5529 -0.0414 0.0646  0.1405  250 ARG C C   
7788  O O   . ARG C 210 ? 0.7582 0.7871 0.5653 -0.0484 0.0751  0.1504  250 ARG C O   
7789  C CB  . ARG C 210 ? 0.7468 0.7497 0.5827 -0.0616 0.0482  0.1503  250 ARG C CB  
7790  C CG  . ARG C 210 ? 0.7153 0.6918 0.5499 -0.0676 0.0332  0.1514  250 ARG C CG  
7791  C CD  . ARG C 210 ? 0.7505 0.7277 0.6020 -0.0587 0.0268  0.1395  250 ARG C CD  
7792  N NE  . ARG C 210 ? 0.7328 0.6996 0.5734 -0.0433 0.0239  0.1278  250 ARG C NE  
7793  C CZ  . ARG C 210 ? 0.7607 0.7290 0.6133 -0.0337 0.0200  0.1166  250 ARG C CZ  
7794  N NH1 . ARG C 210 ? 0.7412 0.7196 0.6151 -0.0370 0.0185  0.1152  250 ARG C NH1 
7795  N NH2 . ARG C 210 ? 0.8151 0.7746 0.6580 -0.0214 0.0172  0.1071  250 ARG C NH2 
7796  N N   . TYR C 211 ? 0.5957 0.6226 0.4182 -0.0279 0.0660  0.1278  251 TYR C N   
7797  C CA  . TYR C 211 ? 0.6283 0.6788 0.4529 -0.0198 0.0803  0.1243  251 TYR C CA  
7798  C C   . TYR C 211 ? 0.7240 0.8051 0.5787 -0.0242 0.0888  0.1280  251 TYR C C   
7799  O O   . TYR C 211 ? 0.5970 0.6809 0.4737 -0.0267 0.0815  0.1258  251 TYR C O   
7800  C CB  . TYR C 211 ? 0.6325 0.6779 0.4522 -0.0038 0.0777  0.1092  251 TYR C CB  
7801  C CG  . TYR C 211 ? 0.6909 0.7108 0.4819 0.0016  0.0701  0.1053  251 TYR C CG  
7802  C CD1 . TYR C 211 ? 0.6546 0.6688 0.4192 0.0004  0.0759  0.1112  251 TYR C CD1 
7803  C CD2 . TYR C 211 ? 0.6403 0.6428 0.4309 0.0078  0.0571  0.0961  251 TYR C CD2 
7804  C CE1 . TYR C 211 ? 0.6705 0.6617 0.4090 0.0054  0.0677  0.1079  251 TYR C CE1 
7805  C CE2 . TYR C 211 ? 0.7052 0.6870 0.4721 0.0128  0.0494  0.0929  251 TYR C CE2 
7806  C CZ  . TYR C 211 ? 0.6997 0.6755 0.4404 0.0116  0.0541  0.0988  251 TYR C CZ  
7807  O OH  . TYR C 211 ? 0.7151 0.6704 0.4321 0.0165  0.0452  0.0960  251 TYR C OH  
7808  N N   . ALA C 212 ? 0.7358 0.8405 0.5915 -0.0243 0.1044  0.1334  252 ALA C N   
7809  C CA  . ALA C 212 ? 0.6869 0.8248 0.5732 -0.0281 0.1133  0.1380  252 ALA C CA  
7810  C C   . ALA C 212 ? 0.6052 0.7537 0.5114 -0.0153 0.1116  0.1255  252 ALA C C   
7811  O O   . ALA C 212 ? 0.5906 0.7268 0.4845 -0.0016 0.1092  0.1132  252 ALA C O   
7812  C CB  . ALA C 212 ? 0.6606 0.8234 0.5431 -0.0276 0.1323  0.1451  252 ALA C CB  
7813  N N   . GLY C 213 ? 0.6673 0.8386 0.6044 -0.0205 0.1122  0.1293  253 GLY C N   
7814  C CA  . GLY C 213 ? 0.6613 0.8484 0.6193 -0.0086 0.1132  0.1197  253 GLY C CA  
7815  C C   . GLY C 213 ? 0.6632 0.8896 0.6467 -0.0093 0.1268  0.1266  253 GLY C C   
7816  O O   . GLY C 213 ? 0.6629 0.9050 0.6661 -0.0238 0.1261  0.1382  253 GLY C O   
7817  N N   . TYR C 214 ? 0.7550 0.9977 0.7384 0.0063  0.1391  0.1197  254 TYR C N   
7818  C CA  . TYR C 214 ? 0.7623 1.0447 0.7687 0.0086  0.1546  0.1258  254 TYR C CA  
7819  C C   . TYR C 214 ? 0.7836 1.0820 0.8159 0.0205  0.1525  0.1176  254 TYR C C   
7820  O O   . TYR C 214 ? 0.8086 1.0940 0.8297 0.0365  0.1513  0.1043  254 TYR C O   
7821  C CB  . TYR C 214 ? 0.7162 1.0064 0.7013 0.0191  0.1723  0.1248  254 TYR C CB  
7822  C CG  . TYR C 214 ? 0.6885 0.9582 0.6413 0.0106  0.1742  0.1310  254 TYR C CG  
7823  C CD1 . TYR C 214 ? 0.6205 0.9006 0.5772 -0.0073 0.1784  0.1469  254 TYR C CD1 
7824  C CD2 . TYR C 214 ? 0.7004 0.9402 0.6182 0.0204  0.1714  0.1212  254 TYR C CD2 
7825  C CE1 . TYR C 214 ? 0.6973 0.9567 0.6224 -0.0147 0.1798  0.1530  254 TYR C CE1 
7826  C CE2 . TYR C 214 ? 0.7325 0.9531 0.6198 0.0134  0.1723  0.1270  254 TYR C CE2 
7827  C CZ  . TYR C 214 ? 0.7292 0.9592 0.6196 -0.0038 0.1767  0.1430  254 TYR C CZ  
7828  O OH  . TYR C 214 ? 0.7338 0.9425 0.5918 -0.0105 0.1771  0.1492  254 TYR C OH  
7829  N N   . ARG C 215 ? 0.8463 1.1722 0.9125 0.0122  0.1515  0.1258  255 ARG C N   
7830  C CA  . ARG C 215 ? 0.9067 1.2539 0.9997 0.0243  0.1519  0.1199  255 ARG C CA  
7831  C C   . ARG C 215 ? 0.8628 1.2309 0.9533 0.0430  0.1700  0.1149  255 ARG C C   
7832  O O   . ARG C 215 ? 0.7737 1.1611 0.8605 0.0414  0.1858  0.1226  255 ARG C O   
7833  C CB  . ARG C 215 ? 1.0287 1.4059 1.1591 0.0109  0.1486  0.1318  255 ARG C CB  
7834  C CG  . ARG C 215 ? 1.0797 1.4893 1.2415 0.0237  0.1529  0.1289  255 ARG C CG  
7835  C CD  . ARG C 215 ? 1.0625 1.4661 1.2441 0.0191  0.1347  0.1270  255 ARG C CD  
7836  N NE  . ARG C 215 ? 1.0717 1.4340 1.2294 0.0251  0.1218  0.1144  255 ARG C NE  
7837  C CZ  . ARG C 215 ? 1.0210 1.3514 1.1624 0.0126  0.1086  0.1149  255 ARG C CZ  
7838  N NH1 . ARG C 215 ? 1.0600 1.3915 1.2040 -0.0068 0.1054  0.1271  255 ARG C NH1 
7839  N NH2 . ARG C 215 ? 0.9465 1.2437 1.0688 0.0195  0.0986  0.1035  255 ARG C NH2 
7840  N N   . GLN C 216 ? 0.9080 1.2706 0.9988 0.0610  0.1681  0.1019  256 GLN C N   
7841  C CA  . GLN C 216 ? 0.9267 1.3033 1.0118 0.0812  0.1838  0.0949  256 GLN C CA  
7842  C C   . GLN C 216 ? 1.0082 1.4193 1.1294 0.0910  0.1877  0.0954  256 GLN C C   
7843  O O   . GLN C 216 ? 1.0008 1.4168 1.1469 0.0847  0.1748  0.0974  256 GLN C O   
7844  C CB  . GLN C 216 ? 0.8700 1.2103 0.9230 0.0960  0.1789  0.0790  256 GLN C CB  
7845  C CG  . GLN C 216 ? 0.8874 1.1947 0.9040 0.0891  0.1752  0.0775  256 GLN C CG  
7846  C CD  . GLN C 216 ? 0.9408 1.2590 0.9399 0.0882  0.1920  0.0843  256 GLN C CD  
7847  O OE1 . GLN C 216 ? 0.9918 1.3174 0.9933 0.0718  0.1939  0.0969  256 GLN C OE1 
7848  N NE2 . GLN C 216 ? 0.9485 1.2654 0.9277 0.1057  0.2041  0.0759  256 GLN C NE2 
7849  N N   . GLN C 217 ? 1.0647 1.4998 1.1878 0.1073  0.2057  0.0936  257 GLN C N   
7850  C CA  . GLN C 217 ? 1.0373 1.5018 1.1904 0.1223  0.2100  0.0912  257 GLN C CA  
7851  C C   . GLN C 217 ? 1.0416 1.4784 1.1868 0.1364  0.1971  0.0764  257 GLN C C   
7852  O O   . GLN C 217 ? 1.0176 1.4719 1.1895 0.1453  0.1937  0.0748  257 GLN C O   
7853  C CB  . GLN C 217 ? 1.0361 1.5287 1.1879 0.1389  0.2334  0.0913  257 GLN C CB  
7854  C CG  . GLN C 217 ? 1.0888 1.6293 1.2712 0.1283  0.2473  0.1079  257 GLN C CG  
7855  C CD  . GLN C 217 ? 1.1677 1.7476 1.3977 0.1313  0.2451  0.1130  257 GLN C CD  
7856  O OE1 . GLN C 217 ? 1.2213 1.7971 1.4580 0.1489  0.2399  0.1024  257 GLN C OE1 
7857  N NE2 . GLN C 217 ? 1.1807 1.7919 1.4413 0.1123  0.2455  0.1282  257 GLN C NE2 
7858  N N   . ASP C 218 ? 1.0524 1.4468 1.1615 0.1383  0.1898  0.0662  258 ASP C N   
7859  C CA  . ASP C 218 ? 1.0388 1.4020 1.1396 0.1449  0.1742  0.0543  258 ASP C CA  
7860  C C   . ASP C 218 ? 1.0895 1.4515 1.2135 0.1301  0.1570  0.0595  258 ASP C C   
7861  O O   . ASP C 218 ? 1.0786 1.4240 1.2049 0.1360  0.1450  0.0518  258 ASP C O   
7862  C CB  . ASP C 218 ? 1.0761 1.3971 1.1359 0.1445  0.1692  0.0453  258 ASP C CB  
7863  C CG  . ASP C 218 ? 1.1994 1.4895 1.2446 0.1569  0.1587  0.0309  258 ASP C CG  
7864  O OD1 . ASP C 218 ? 1.2330 1.5275 1.2987 0.1615  0.1509  0.0287  258 ASP C OD1 
7865  O OD2 . ASP C 218 ? 1.2517 1.5120 1.2639 0.1612  0.1575  0.0222  258 ASP C OD2 
7866  N N   . GLY C 219 ? 1.1131 1.4912 1.2530 0.1109  0.1555  0.0727  259 GLY C N   
7867  C CA  . GLY C 219 ? 1.0764 1.4437 1.2281 0.0944  0.1381  0.0773  259 GLY C CA  
7868  C C   . GLY C 219 ? 1.0574 1.3849 1.1800 0.0842  0.1275  0.0739  259 GLY C C   
7869  O O   . GLY C 219 ? 1.0405 1.3587 1.1690 0.0683  0.1153  0.0796  259 GLY C O   
7870  N N   . SER C 220 ? 1.0296 1.3334 1.1209 0.0932  0.1316  0.0648  260 SER C N   
7871  C CA  . SER C 220 ? 0.9130 1.1806 0.9771 0.0855  0.1219  0.0611  260 SER C CA  
7872  C C   . SER C 220 ? 0.8638 1.1331 0.9194 0.0702  0.1256  0.0719  260 SER C C   
7873  O O   . SER C 220 ? 0.8513 1.1491 0.9235 0.0629  0.1344  0.0831  260 SER C O   
7874  C CB  . SER C 220 ? 0.9001 1.1437 0.9353 0.1003  0.1242  0.0479  260 SER C CB  
7875  O OG  . SER C 220 ? 0.8924 1.1482 0.9149 0.1092  0.1402  0.0479  260 SER C OG  
7876  N N   . VAL C 221 ? 0.8335 1.0720 0.8631 0.0649  0.1186  0.0690  261 VAL C N   
7877  C CA  . VAL C 221 ? 0.8024 1.0353 0.8174 0.0520  0.1208  0.0779  261 VAL C CA  
7878  C C   . VAL C 221 ? 0.8744 1.0863 0.8555 0.0604  0.1249  0.0706  261 VAL C C   
7879  O O   . VAL C 221 ? 0.9131 1.1008 0.8799 0.0678  0.1168  0.0596  261 VAL C O   
7880  C CB  . VAL C 221 ? 0.7775 0.9910 0.7933 0.0364  0.1058  0.0827  261 VAL C CB  
7881  C CG1 . VAL C 221 ? 0.7529 0.9557 0.7494 0.0247  0.1072  0.0912  261 VAL C CG1 
7882  C CG2 . VAL C 221 ? 0.7593 0.9918 0.8063 0.0270  0.1005  0.0902  261 VAL C CG2 
7883  N N   . ARG C 222 ? 0.9026 1.1241 0.8710 0.0587  0.1373  0.0770  262 ARG C N   
7884  C CA  . ARG C 222 ? 0.8653 1.0643 0.7987 0.0629  0.1392  0.0725  262 ARG C CA  
7885  C C   . ARG C 222 ? 0.7628 0.9439 0.6841 0.0473  0.1308  0.0807  262 ARG C C   
7886  O O   . ARG C 222 ? 0.6226 0.8171 0.5540 0.0342  0.1341  0.0934  262 ARG C O   
7887  C CB  . ARG C 222 ? 0.9421 1.1585 0.8638 0.0710  0.1578  0.0744  262 ARG C CB  
7888  C CG  . ARG C 222 ? 1.0127 1.2043 0.8963 0.0805  0.1593  0.0658  262 ARG C CG  
7889  C CD  . ARG C 222 ? 1.0455 1.2537 0.9159 0.0901  0.1786  0.0669  262 ARG C CD  
7890  N NE  . ARG C 222 ? 1.2001 1.3876 1.0407 0.1059  0.1797  0.0534  262 ARG C NE  
7891  C CZ  . ARG C 222 ? 1.3180 1.4788 1.1232 0.1058  0.1759  0.0503  262 ARG C CZ  
7892  N NH1 . ARG C 222 ? 1.3918 1.5434 1.1869 0.0916  0.1712  0.0598  262 ARG C NH1 
7893  N NH2 . ARG C 222 ? 1.3140 1.4560 1.0928 0.1199  0.1760  0.0377  262 ARG C NH2 
7894  N N   . GLY C 223 ? 0.7468 0.8975 0.6471 0.0487  0.1193  0.0736  263 GLY C N   
7895  C CA  . GLY C 223 ? 0.6361 0.7673 0.5255 0.0361  0.1095  0.0801  263 GLY C CA  
7896  C C   . GLY C 223 ? 0.6188 0.7393 0.5243 0.0300  0.0949  0.0789  263 GLY C C   
7897  O O   . GLY C 223 ? 0.6002 0.7172 0.5149 0.0378  0.0895  0.0694  263 GLY C O   
7898  N N   . ASP C 224 ? 0.5814 0.6951 0.4890 0.0161  0.0887  0.0886  264 ASP C N   
7899  C CA  . ASP C 224 ? 0.5627 0.6611 0.4797 0.0107  0.0746  0.0873  264 ASP C CA  
7900  C C   . ASP C 224 ? 0.5359 0.6535 0.4818 0.0039  0.0743  0.0924  264 ASP C C   
7901  O O   . ASP C 224 ? 0.5772 0.7071 0.5312 -0.0081 0.0776  0.1041  264 ASP C O   
7902  C CB  . ASP C 224 ? 0.5965 0.6724 0.4969 0.0007  0.0665  0.0940  264 ASP C CB  
7903  C CG  . ASP C 224 ? 0.5571 0.6117 0.4599 -0.0004 0.0522  0.0895  264 ASP C CG  
7904  O OD1 . ASP C 224 ? 0.5965 0.6567 0.5175 0.0019  0.0488  0.0847  264 ASP C OD1 
7905  O OD2 . ASP C 224 ? 0.5546 0.5867 0.4403 -0.0030 0.0447  0.0910  264 ASP C OD2 
7906  N N   . PRO C 225 ? 0.5259 0.6462 0.4875 0.0102  0.0694  0.0847  265 PRO C N   
7907  C CA  . PRO C 225 ? 0.5761 0.7136 0.5648 0.0036  0.0671  0.0897  265 PRO C CA  
7908  C C   . PRO C 225 ? 0.5914 0.7156 0.5819 -0.0116 0.0566  0.0978  265 PRO C C   
7909  O O   . PRO C 225 ? 0.6423 0.7824 0.6524 -0.0214 0.0557  0.1059  265 PRO C O   
7910  C CB  . PRO C 225 ? 0.5294 0.6638 0.5272 0.0146  0.0620  0.0784  265 PRO C CB  
7911  C CG  . PRO C 225 ? 0.5906 0.7147 0.5693 0.0278  0.0660  0.0683  265 PRO C CG  
7912  C CD  . PRO C 225 ? 0.5704 0.6777 0.5253 0.0231  0.0654  0.0715  265 PRO C CD  
7913  N N   . ALA C 226 ? 0.5807 0.6758 0.5512 -0.0136 0.0482  0.0960  266 ALA C N   
7914  C CA  . ALA C 226 ? 0.5959 0.6741 0.5636 -0.0270 0.0383  0.1035  266 ALA C CA  
7915  C C   . ALA C 226 ? 0.5467 0.6362 0.5163 -0.0409 0.0432  0.1173  266 ALA C C   
7916  O O   . ALA C 226 ? 0.5975 0.6807 0.5727 -0.0541 0.0356  0.1249  266 ALA C O   
7917  C CB  . ALA C 226 ? 0.6170 0.6637 0.5608 -0.0243 0.0305  0.0994  266 ALA C CB  
7918  N N   . ASN C 227 ? 0.6063 0.7114 0.5702 -0.0389 0.0556  0.1209  267 ASN C N   
7919  C CA  . ASN C 227 ? 0.6209 0.7335 0.5819 -0.0527 0.0610  0.1346  267 ASN C CA  
7920  C C   . ASN C 227 ? 0.6305 0.7818 0.6148 -0.0554 0.0738  0.1413  267 ASN C C   
7921  O O   . ASN C 227 ? 0.7236 0.8870 0.7035 -0.0627 0.0837  0.1513  267 ASN C O   
7922  C CB  . ASN C 227 ? 0.5927 0.6890 0.5239 -0.0501 0.0651  0.1357  267 ASN C CB  
7923  C CG  . ASN C 227 ? 0.6934 0.7549 0.6042 -0.0454 0.0528  0.1288  267 ASN C CG  
7924  O OD1 . ASN C 227 ? 0.8060 0.8501 0.7195 -0.0509 0.0410  0.1290  267 ASN C OD1 
7925  N ND2 . ASN C 227 ? 0.6346 0.6863 0.5251 -0.0345 0.0553  0.1224  267 ASN C ND2 
7926  N N   . VAL C 228 ? 0.6365 0.8079 0.6459 -0.0495 0.0739  0.1363  268 VAL C N   
7927  C CA  . VAL C 228 ? 0.6673 0.8784 0.7020 -0.0502 0.0859  0.1424  268 VAL C CA  
7928  C C   . VAL C 228 ? 0.6294 0.8533 0.6791 -0.0707 0.0843  0.1579  268 VAL C C   
7929  O O   . VAL C 228 ? 0.6885 0.9404 0.7482 -0.0763 0.0970  0.1677  268 VAL C O   
7930  C CB  . VAL C 228 ? 0.7337 0.9609 0.7915 -0.0385 0.0843  0.1335  268 VAL C CB  
7931  C CG1 . VAL C 228 ? 0.7459 1.0162 0.8333 -0.0392 0.0957  0.1407  268 VAL C CG1 
7932  C CG2 . VAL C 228 ? 0.7803 0.9958 0.8224 -0.0192 0.0872  0.1191  268 VAL C CG2 
7933  N N   . GLU C 229 ? 0.5432 0.7465 0.5941 -0.0824 0.0686  0.1604  269 GLU C N   
7934  C CA  . GLU C 229 ? 0.5963 0.8074 0.6599 -0.1035 0.0645  0.1749  269 GLU C CA  
7935  C C   . GLU C 229 ? 0.6882 0.8899 0.7309 -0.1148 0.0705  0.1857  269 GLU C C   
7936  O O   . GLU C 229 ? 0.6800 0.9074 0.7358 -0.1270 0.0793  0.1986  269 GLU C O   
7937  C CB  . GLU C 229 ? 0.6635 0.8474 0.7264 -0.1121 0.0453  0.1735  269 GLU C CB  
7938  C CG  . GLU C 229 ? 0.7637 0.9570 0.8444 -0.1337 0.0381  0.1870  269 GLU C CG  
7939  C CD  . GLU C 229 ? 0.9308 1.1002 1.0129 -0.1389 0.0194  0.1833  269 GLU C CD  
7940  O OE1 . GLU C 229 ? 1.0012 1.1443 1.0675 -0.1263 0.0129  0.1710  269 GLU C OE1 
7941  O OE2 . GLU C 229 ? 1.0244 1.2014 1.1229 -0.1558 0.0111  0.1927  269 GLU C OE2 
7942  N N   . ILE C 230 ? 0.6933 0.8590 0.7038 -0.1108 0.0657  0.1812  270 ILE C N   
7943  C CA  . ILE C 230 ? 0.7197 0.8720 0.7072 -0.1213 0.0696  0.1916  270 ILE C CA  
7944  C C   . ILE C 230 ? 0.7604 0.9383 0.7446 -0.1148 0.0889  0.1943  270 ILE C C   
7945  O O   . ILE C 230 ? 0.8126 0.9956 0.7887 -0.1268 0.0966  0.2070  270 ILE C O   
7946  C CB  . ILE C 230 ? 0.7084 0.8158 0.6631 -0.1169 0.0585  0.1856  270 ILE C CB  
7947  C CG1 . ILE C 230 ? 0.7004 0.7909 0.6288 -0.1270 0.0613  0.1966  270 ILE C CG1 
7948  C CG2 . ILE C 230 ? 0.6413 0.7429 0.5861 -0.0956 0.0606  0.1703  270 ILE C CG2 
7949  C CD1 . ILE C 230 ? 0.7395 0.8238 0.6716 -0.1497 0.0549  0.2114  270 ILE C CD1 
7950  N N   . THR C 231 ? 0.7476 0.9408 0.7365 -0.0959 0.0972  0.1828  271 THR C N   
7951  C CA  . THR C 231 ? 0.7800 0.9988 0.7664 -0.0885 0.1163  0.1847  271 THR C CA  
7952  C C   . THR C 231 ? 0.7968 1.0583 0.8147 -0.0985 0.1274  0.1966  271 THR C C   
7953  O O   . THR C 231 ? 0.7997 1.0789 0.8132 -0.1035 0.1422  0.2065  271 THR C O   
7954  C CB  . THR C 231 ? 0.7600 0.9819 0.7428 -0.0657 0.1212  0.1689  271 THR C CB  
7955  O OG1 . THR C 231 ? 0.7521 0.9363 0.7060 -0.0580 0.1112  0.1593  271 THR C OG1 
7956  C CG2 . THR C 231 ? 0.7370 0.9833 0.7145 -0.0567 0.1412  0.1701  271 THR C CG2 
7957  N N   . GLU C 232 ? 0.7664 1.0453 0.8163 -0.1018 0.1204  0.1964  272 GLU C N   
7958  C CA  . GLU C 232 ? 0.8037 1.1240 0.8871 -0.1137 0.1282  0.2091  272 GLU C CA  
7959  C C   . GLU C 232 ? 0.7789 1.0934 0.8579 -0.1383 0.1257  0.2261  272 GLU C C   
7960  O O   . GLU C 232 ? 0.7788 1.1246 0.8708 -0.1480 0.1394  0.2389  272 GLU C O   
7961  C CB  . GLU C 232 ? 0.8131 1.1485 0.9297 -0.1131 0.1175  0.2053  272 GLU C CB  
7962  C CG  . GLU C 232 ? 0.9343 1.3060 1.0750 -0.0949 0.1289  0.1982  272 GLU C CG  
7963  C CD  . GLU C 232 ? 1.0485 1.4047 1.1907 -0.0791 0.1177  0.1825  272 GLU C CD  
7964  O OE1 . GLU C 232 ? 1.0941 1.4257 1.2354 -0.0865 0.0999  0.1804  272 GLU C OE1 
7965  O OE2 . GLU C 232 ? 1.0999 1.4670 1.2426 -0.0590 0.1270  0.1722  272 GLU C OE2 
7966  N N   . LEU C 233 ? 0.8543 1.1283 0.9142 -0.1486 0.1085  0.2265  273 LEU C N   
7967  C CA  . LEU C 233 ? 0.9221 1.1846 0.9753 -0.1727 0.1036  0.2424  273 LEU C CA  
7968  C C   . LEU C 233 ? 1.0149 1.2728 1.0414 -0.1757 0.1173  0.2505  273 LEU C C   
7969  O O   . LEU C 233 ? 1.0652 1.3372 1.0970 -0.1943 0.1236  0.2666  273 LEU C O   
7970  C CB  . LEU C 233 ? 0.9379 1.1536 0.9726 -0.1795 0.0820  0.2391  273 LEU C CB  
7971  C CG  . LEU C 233 ? 0.9358 1.1538 0.9958 -0.1863 0.0667  0.2374  273 LEU C CG  
7972  C CD1 . LEU C 233 ? 0.9028 1.0711 0.9389 -0.1891 0.0471  0.2321  273 LEU C CD1 
7973  C CD2 . LEU C 233 ? 0.9447 1.1921 1.0326 -0.2089 0.0676  0.2540  273 LEU C CD2 
7974  N N   . CYS C 234 ? 1.0166 1.2540 1.0136 -0.1585 0.1213  0.2401  274 CYS C N   
7975  C CA  . CYS C 234 ? 0.9865 1.2185 0.9555 -0.1601 0.1340  0.2473  274 CYS C CA  
7976  C C   . CYS C 234 ? 0.9367 1.2153 0.9231 -0.1577 0.1567  0.2537  274 CYS C C   
7977  O O   . CYS C 234 ? 0.9898 1.2758 0.9656 -0.1695 0.1682  0.2673  274 CYS C O   
7978  C CB  . CYS C 234 ? 0.9653 1.1650 0.8994 -0.1417 0.1315  0.2339  274 CYS C CB  
7979  S SG  . CYS C 234 ? 0.9402 1.0856 0.8511 -0.1435 0.1070  0.2277  274 CYS C SG  
7980  N N   . ILE C 235 ? 0.8480 1.1579 0.8604 -0.1425 0.1637  0.2445  275 ILE C N   
7981  C CA  . ILE C 235 ? 0.8536 1.2092 0.8837 -0.1374 0.1861  0.2496  275 ILE C CA  
7982  C C   . ILE C 235 ? 0.9032 1.2922 0.9638 -0.1601 0.1910  0.2682  275 ILE C C   
7983  O O   . ILE C 235 ? 0.9039 1.3171 0.9657 -0.1647 0.2087  0.2781  275 ILE C O   
7984  C CB  . ILE C 235 ? 0.7967 1.1750 0.8474 -0.1148 0.1905  0.2349  275 ILE C CB  
7985  C CG1 . ILE C 235 ? 0.7895 1.1387 0.8064 -0.0931 0.1906  0.2184  275 ILE C CG1 
7986  C CG2 . ILE C 235 ? 0.7476 1.1790 0.8266 -0.1109 0.2120  0.2415  275 ILE C CG2 
7987  C CD1 . ILE C 235 ? 0.7455 1.1111 0.7773 -0.0705 0.1945  0.2035  275 ILE C CD1 
7988  N N   . GLN C 236 ? 0.9674 1.3544 1.0513 -0.1743 0.1741  0.2719  276 GLN C N   
7989  C CA  . GLN C 236 ? 1.0686 1.4808 1.1795 -0.1983 0.1747  0.2891  276 GLN C CA  
7990  C C   . GLN C 236 ? 1.2020 1.5841 1.2826 -0.2146 0.1739  0.2987  276 GLN C C   
7991  O O   . GLN C 236 ? 1.3200 1.7182 1.3994 -0.2174 0.1892  0.3046  276 GLN C O   
7992  C CB  . GLN C 236 ? 1.0572 1.4661 1.1936 -0.2107 0.1538  0.2904  276 GLN C CB  
7993  C CG  . GLN C 236 ? 1.0573 1.4916 1.2253 -0.1942 0.1513  0.2786  276 GLN C CG  
7994  C CD  . GLN C 236 ? 1.1210 1.5516 1.3131 -0.2083 0.1303  0.2808  276 GLN C CD  
7995  O OE1 . GLN C 236 ? 1.1865 1.5921 1.3693 -0.2298 0.1170  0.2901  276 GLN C OE1 
7996  N NE2 . GLN C 236 ? 1.0721 1.5254 1.2934 -0.1961 0.1266  0.2723  276 GLN C NE2 
7997  N N   . HIS C 237 ? 1.1799 1.5164 1.2346 -0.2245 0.1562  0.3000  277 HIS C N   
7998  C CA  . HIS C 237 ? 1.1171 1.4197 1.1427 -0.2400 0.1520  0.3087  277 HIS C CA  
7999  C C   . HIS C 237 ? 1.1010 1.3920 1.0908 -0.2295 0.1672  0.3077  277 HIS C C   
8000  O O   . HIS C 237 ? 1.2249 1.4731 1.1773 -0.2327 0.1596  0.3089  277 HIS C O   
8001  C CB  . HIS C 237 ? 1.1000 1.3529 1.1037 -0.2486 0.1288  0.3077  277 HIS C CB  
8002  C CG  . HIS C 237 ? 1.1375 1.3936 1.1698 -0.2595 0.1118  0.3081  277 HIS C CG  
8003  N ND1 . HIS C 237 ? 1.1242 1.4045 1.1843 -0.2487 0.1097  0.3000  277 HIS C ND1 
8004  C CD2 . HIS C 237 ? 1.1611 1.3961 1.1961 -0.2788 0.0951  0.3141  277 HIS C CD2 
8005  C CE1 . HIS C 237 ? 1.1295 1.4051 1.2086 -0.2628 0.0927  0.3029  277 HIS C CE1 
8006  N NE2 . HIS C 237 ? 1.1599 1.4071 1.2234 -0.2805 0.0832  0.3105  277 HIS C NE2 
8007  N N   . GLY C 238 ? 0.9670 1.2935 0.9663 -0.2161 0.1880  0.3048  278 GLY C N   
8008  C CA  . GLY C 238 ? 1.0301 1.3466 0.9958 -0.2086 0.2031  0.3051  278 GLY C CA  
8009  C C   . GLY C 238 ? 1.0559 1.3757 1.0040 -0.1835 0.2137  0.2926  278 GLY C C   
8010  O O   . GLY C 238 ? 1.0273 1.3702 0.9745 -0.1729 0.2331  0.2905  278 GLY C O   
8011  N N   . TRP C 239 ? 1.0353 1.3312 0.9686 -0.1735 0.2011  0.2839  279 TRP C N   
8012  C CA  . TRP C 239 ? 1.0479 1.3298 0.9524 -0.1504 0.2064  0.2701  279 TRP C CA  
8013  C C   . TRP C 239 ? 1.0577 1.3802 0.9813 -0.1320 0.2249  0.2624  279 TRP C C   
8014  O O   . TRP C 239 ? 1.0839 1.4365 1.0458 -0.1288 0.2248  0.2592  279 TRP C O   
8015  C CB  . TRP C 239 ? 0.9526 1.1971 0.8467 -0.1397 0.1850  0.2544  279 TRP C CB  
8016  C CG  . TRP C 239 ? 0.9098 1.1322 0.7715 -0.1184 0.1863  0.2399  279 TRP C CG  
8017  C CD1 . TRP C 239 ? 1.0266 1.2274 0.8485 -0.1159 0.1916  0.2423  279 TRP C CD1 
8018  C CD2 . TRP C 239 ? 0.9317 1.1504 0.7975 -0.0976 0.1809  0.2213  279 TRP C CD2 
8019  N NE1 . TRP C 239 ? 1.0249 1.2097 0.8267 -0.0951 0.1894  0.2262  279 TRP C NE1 
8020  C CE2 . TRP C 239 ? 0.9429 1.1381 0.7712 -0.0840 0.1830  0.2132  279 TRP C CE2 
8021  C CE3 . TRP C 239 ? 0.9084 1.1402 0.8048 -0.0897 0.1740  0.2111  279 TRP C CE3 
8022  C CZ2 . TRP C 239 ? 0.9280 1.1131 0.7498 -0.0639 0.1783  0.1955  279 TRP C CZ2 
8023  C CZ3 . TRP C 239 ? 0.9296 1.1507 0.8185 -0.0694 0.1702  0.1937  279 TRP C CZ3 
8024  C CH2 . TRP C 239 ? 0.9090 1.1072 0.7615 -0.0572 0.1722  0.1862  279 TRP C CH2 
8025  N N   . THR C 240 ? 1.0292 1.3500 0.9242 -0.1193 0.2401  0.2591  280 THR C N   
8026  C CA  . THR C 240 ? 1.0087 1.3564 0.9136 -0.0971 0.2547  0.2472  280 THR C CA  
8027  C C   . THR C 240 ? 1.0005 1.3180 0.8836 -0.0766 0.2437  0.2281  280 THR C C   
8028  O O   . THR C 240 ? 1.0193 1.2975 0.8650 -0.0754 0.2348  0.2247  280 THR C O   
8029  C CB  . THR C 240 ? 1.0272 1.3830 0.9144 -0.0920 0.2748  0.2477  280 THR C CB  
8030  O OG1 . THR C 240 ? 0.9832 1.3001 0.8230 -0.0947 0.2724  0.2497  280 THR C OG1 
8031  C CG2 . THR C 240 ? 1.0176 1.4032 0.9341 -0.1089 0.2844  0.2605  280 THR C CG2 
8032  N N   . PRO C 241 ? 0.8872 1.2206 0.7932 -0.0605 0.2430  0.2150  281 PRO C N   
8033  C CA  . PRO C 241 ? 0.9319 1.2343 0.8255 -0.0459 0.2270  0.1973  281 PRO C CA  
8034  C C   . PRO C 241 ? 1.0063 1.2955 0.8679 -0.0249 0.2346  0.1841  281 PRO C C   
8035  O O   . PRO C 241 ? 1.0805 1.3923 0.9378 -0.0150 0.2543  0.1844  281 PRO C O   
8036  C CB  . PRO C 241 ? 0.8819 1.2087 0.8175 -0.0409 0.2222  0.1913  281 PRO C CB  
8037  C CG  . PRO C 241 ? 0.8069 1.1832 0.7715 -0.0425 0.2424  0.2013  281 PRO C CG  
8038  C CD  . PRO C 241 ? 0.8661 1.2475 0.8111 -0.0545 0.2570  0.2161  281 PRO C CD  
8039  N N   . GLY C 242 ? 0.9529 1.2046 0.7919 -0.0179 0.2184  0.1724  282 GLY C N   
8040  C CA  . GLY C 242 ? 0.9319 1.1677 0.7435 0.0019  0.2208  0.1575  282 GLY C CA  
8041  C C   . GLY C 242 ? 0.8640 1.1147 0.6989 0.0182  0.2209  0.1440  282 GLY C C   
8042  O O   . GLY C 242 ? 0.8676 1.1452 0.7401 0.0153  0.2217  0.1467  282 GLY C O   
8043  N N   . ASN C 243 ? 0.9027 1.1342 0.7135 0.0354  0.2192  0.1292  283 ASN C N   
8044  C CA  . ASN C 243 ? 1.0218 1.2611 0.8501 0.0512  0.2176  0.1156  283 ASN C CA  
8045  C C   . ASN C 243 ? 0.9528 1.1559 0.7602 0.0598  0.2010  0.1008  283 ASN C C   
8046  O O   . ASN C 243 ? 0.9339 1.1341 0.7382 0.0760  0.2019  0.0877  283 ASN C O   
8047  C CB  . ASN C 243 ? 1.1188 1.3823 0.9449 0.0673  0.2385  0.1119  283 ASN C CB  
8048  C CG  . ASN C 243 ? 1.2043 1.4441 0.9846 0.0791  0.2443  0.1043  283 ASN C CG  
8049  O OD1 . ASN C 243 ? 1.2527 1.4933 1.0102 0.0745  0.2559  0.1129  283 ASN C OD1 
8050  N ND2 . ASN C 243 ? 1.2619 1.4792 1.0273 0.0937  0.2358  0.0882  283 ASN C ND2 
8051  N N   . GLY C 244 ? 0.8893 1.0648 0.6825 0.0494  0.1857  0.1031  284 GLY C N   
8052  C CA  . GLY C 244 ? 0.8281 0.9714 0.6029 0.0561  0.1699  0.0906  284 GLY C CA  
8053  C C   . GLY C 244 ? 0.8351 0.9713 0.6344 0.0505  0.1530  0.0878  284 GLY C C   
8054  O O   . GLY C 244 ? 0.7804 0.9306 0.6059 0.0392  0.1512  0.0967  284 GLY C O   
8055  N N   . ARG C 245 ? 0.8789 0.9923 0.6682 0.0586  0.1405  0.0753  285 ARG C N   
8056  C CA  . ARG C 245 ? 0.8231 0.9258 0.6305 0.0541  0.1245  0.0719  285 ARG C CA  
8057  C C   . ARG C 245 ? 0.8277 0.9125 0.6277 0.0411  0.1131  0.0800  285 ARG C C   
8058  O O   . ARG C 245 ? 0.7140 0.7938 0.5317 0.0347  0.1021  0.0808  285 ARG C O   
8059  C CB  . ARG C 245 ? 0.7923 0.8768 0.5908 0.0658  0.1153  0.0569  285 ARG C CB  
8060  C CG  . ARG C 245 ? 0.9014 0.9971 0.7017 0.0803  0.1249  0.0476  285 ARG C CG  
8061  C CD  . ARG C 245 ? 1.0790 1.1506 0.8516 0.0909  0.1192  0.0350  285 ARG C CD  
8062  N NE  . ARG C 245 ? 1.1553 1.2118 0.9368 0.0920  0.1042  0.0262  285 ARG C NE  
8063  C CZ  . ARG C 245 ? 1.1017 1.1355 0.8632 0.0975  0.0949  0.0162  285 ARG C CZ  
8064  N NH1 . ARG C 245 ? 1.0350 1.0571 0.7651 0.1027  0.0981  0.0133  285 ARG C NH1 
8065  N NH2 . ARG C 245 ? 1.0118 1.0347 0.7842 0.0973  0.0823  0.0095  285 ARG C NH2 
8066  N N   . PHE C 246 ? 0.7576 0.8308 0.5302 0.0377  0.1154  0.0857  286 PHE C N   
8067  C CA  . PHE C 246 ? 0.7981 0.8505 0.5599 0.0273  0.1037  0.0927  286 PHE C CA  
8068  C C   . PHE C 246 ? 0.8217 0.8783 0.5712 0.0166  0.1124  0.1072  286 PHE C C   
8069  O O   . PHE C 246 ? 0.9442 0.9809 0.6662 0.0138  0.1084  0.1113  286 PHE C O   
8070  C CB  . PHE C 246 ? 0.7306 0.7564 0.4679 0.0345  0.0918  0.0838  286 PHE C CB  
8071  C CG  . PHE C 246 ? 0.7185 0.7397 0.4682 0.0431  0.0829  0.0706  286 PHE C CG  
8072  C CD1 . PHE C 246 ? 0.7035 0.7189 0.4729 0.0388  0.0710  0.0696  286 PHE C CD1 
8073  C CD2 . PHE C 246 ? 0.7777 0.7991 0.5183 0.0553  0.0864  0.0594  286 PHE C CD2 
8074  C CE1 . PHE C 246 ? 0.6546 0.6660 0.4349 0.0459  0.0636  0.0584  286 PHE C CE1 
8075  C CE2 . PHE C 246 ? 0.7802 0.7962 0.5318 0.0619  0.0779  0.0480  286 PHE C CE2 
8076  C CZ  . PHE C 246 ? 0.7079 0.7198 0.4799 0.0569  0.0668  0.0478  286 PHE C CZ  
8077  N N   . ASP C 247 ? 0.8133 0.8960 0.5837 0.0097  0.1241  0.1159  287 ASP C N   
8078  C CA  . ASP C 247 ? 0.8449 0.9341 0.6085 -0.0034 0.1325  0.1314  287 ASP C CA  
8079  C C   . ASP C 247 ? 0.8253 0.8999 0.5962 -0.0183 0.1194  0.1402  287 ASP C C   
8080  O O   . ASP C 247 ? 0.7377 0.8216 0.5369 -0.0239 0.1143  0.1411  287 ASP C O   
8081  C CB  . ASP C 247 ? 0.9191 1.0450 0.7051 -0.0052 0.1502  0.1375  287 ASP C CB  
8082  C CG  . ASP C 247 ? 0.9550 1.0942 0.7303 0.0106  0.1648  0.1293  287 ASP C CG  
8083  O OD1 . ASP C 247 ? 0.9091 1.0272 0.6519 0.0193  0.1634  0.1227  287 ASP C OD1 
8084  O OD2 . ASP C 247 ? 0.8927 1.0627 0.6916 0.0148  0.1773  0.1295  287 ASP C OD2 
8085  N N   . VAL C 248 ? 0.8218 0.8716 0.5652 -0.0243 0.1134  0.1467  288 VAL C N   
8086  C CA  . VAL C 248 ? 0.8147 0.8462 0.5596 -0.0377 0.1011  0.1555  288 VAL C CA  
8087  C C   . VAL C 248 ? 0.8402 0.8915 0.6033 -0.0538 0.1093  0.1698  288 VAL C C   
8088  O O   . VAL C 248 ? 0.8832 0.9505 0.6395 -0.0587 0.1240  0.1789  288 VAL C O   
8089  C CB  . VAL C 248 ? 0.8333 0.8336 0.5425 -0.0391 0.0935  0.1598  288 VAL C CB  
8090  C CG1 . VAL C 248 ? 0.8174 0.7974 0.5261 -0.0528 0.0817  0.1698  288 VAL C CG1 
8091  C CG2 . VAL C 248 ? 0.7671 0.7491 0.4622 -0.0243 0.0830  0.1460  288 VAL C CG2 
8092  N N   . LEU C 249 ? 0.7596 0.8098 0.5452 -0.0627 0.0997  0.1722  289 LEU C N   
8093  C CA  . LEU C 249 ? 0.7038 0.7738 0.5100 -0.0792 0.1054  0.1854  289 LEU C CA  
8094  C C   . LEU C 249 ? 0.8295 0.8803 0.6147 -0.0952 0.1032  0.2005  289 LEU C C   
8095  O O   . LEU C 249 ? 0.7889 0.8058 0.5483 -0.0942 0.0918  0.1999  289 LEU C O   
8096  C CB  . LEU C 249 ? 0.6694 0.7421 0.5045 -0.0837 0.0944  0.1825  289 LEU C CB  
8097  C CG  . LEU C 249 ? 0.7020 0.8026 0.5668 -0.0735 0.0989  0.1727  289 LEU C CG  
8098  C CD1 . LEU C 249 ? 0.5850 0.6754 0.4679 -0.0755 0.0838  0.1675  289 LEU C CD1 
8099  C CD2 . LEU C 249 ? 0.8028 0.9426 0.6906 -0.0801 0.1143  0.1817  289 LEU C CD2 
8100  N N   . PRO C 250 ? 0.9317 1.0038 0.7275 -0.1101 0.1139  0.2145  290 PRO C N   
8101  C CA  . PRO C 250 ? 0.9668 1.0195 0.7471 -0.1288 0.1096  0.2301  290 PRO C CA  
8102  C C   . PRO C 250 ? 0.9349 0.9666 0.7257 -0.1386 0.0915  0.2312  290 PRO C C   
8103  O O   . PRO C 250 ? 1.0071 1.0452 0.8209 -0.1331 0.0845  0.2217  290 PRO C O   
8104  C CB  . PRO C 250 ? 0.9603 1.0488 0.7569 -0.1420 0.1269  0.2439  290 PRO C CB  
8105  C CG  . PRO C 250 ? 0.9334 1.0595 0.7665 -0.1332 0.1340  0.2356  290 PRO C CG  
8106  C CD  . PRO C 250 ? 0.9382 1.0543 0.7620 -0.1106 0.1306  0.2172  290 PRO C CD  
8107  N N   . LEU C 251 ? 0.9176 0.9217 0.6888 -0.1533 0.0838  0.2430  291 LEU C N   
8108  C CA  . LEU C 251 ? 0.9024 0.8826 0.6788 -0.1642 0.0669  0.2457  291 LEU C CA  
8109  C C   . LEU C 251 ? 0.9729 0.9730 0.7713 -0.1863 0.0705  0.2602  291 LEU C C   
8110  O O   . LEU C 251 ? 1.0250 1.0355 0.8165 -0.1992 0.0814  0.2742  291 LEU C O   
8111  C CB  . LEU C 251 ? 0.9718 0.9052 0.7123 -0.1661 0.0540  0.2493  291 LEU C CB  
8112  C CG  . LEU C 251 ? 1.0048 0.9167 0.7254 -0.1452 0.0472  0.2355  291 LEU C CG  
8113  C CD1 . LEU C 251 ? 1.0586 0.9255 0.7457 -0.1476 0.0340  0.2405  291 LEU C CD1 
8114  C CD2 . LEU C 251 ? 0.9812 0.8976 0.7238 -0.1327 0.0395  0.2201  291 LEU C CD2 
8115  N N   . LEU C 252 ? 0.9639 0.9702 0.7888 -0.1910 0.0614  0.2571  292 LEU C N   
8116  C CA  . LEU C 252 ? 1.0045 1.0253 0.8509 -0.2136 0.0602  0.2706  292 LEU C CA  
8117  C C   . LEU C 252 ? 0.9925 0.9680 0.8206 -0.2256 0.0408  0.2749  292 LEU C C   
8118  O O   . LEU C 252 ? 0.9759 0.9372 0.8127 -0.2234 0.0270  0.2671  292 LEU C O   
8119  C CB  . LEU C 252 ? 0.9340 0.9922 0.8211 -0.2115 0.0624  0.2651  292 LEU C CB  
8120  C CG  . LEU C 252 ? 0.9500 1.0579 0.8590 -0.2058 0.0833  0.2665  292 LEU C CG  
8121  C CD1 . LEU C 252 ? 0.9152 1.0588 0.8652 -0.2033 0.0837  0.2615  292 LEU C CD1 
8122  C CD2 . LEU C 252 ? 0.9632 1.0874 0.8697 -0.2241 0.0960  0.2850  292 LEU C CD2 
8123  N N   . LEU C 253 ? 1.0149 0.9656 0.8153 -0.2372 0.0400  0.2869  293 LEU C N   
8124  C CA  . LEU C 253 ? 0.9898 0.8951 0.7718 -0.2440 0.0225  0.2872  293 LEU C CA  
8125  C C   . LEU C 253 ? 1.0121 0.9267 0.8144 -0.2649 0.0191  0.2960  293 LEU C C   
8126  O O   . LEU C 253 ? 1.0447 0.9932 0.8643 -0.2750 0.0324  0.3049  293 LEU C O   
8127  C CB  . LEU C 253 ? 1.0187 0.8925 0.7643 -0.2391 0.0223  0.2892  293 LEU C CB  
8128  C CG  . LEU C 253 ? 0.9799 0.8471 0.7038 -0.2192 0.0265  0.2816  293 LEU C CG  
8129  C CD1 . LEU C 253 ? 0.9157 0.7469 0.6043 -0.2152 0.0223  0.2836  293 LEU C CD1 
8130  C CD2 . LEU C 253 ? 0.9097 0.7653 0.6372 -0.2048 0.0154  0.2683  293 LEU C CD2 
8131  N N   . GLN C 254 ? 1.0754 0.9597 0.8750 -0.2709 0.0011  0.2931  294 GLN C N   
8132  C CA  . GLN C 254 ? 1.1367 1.0285 0.9562 -0.2906 -0.0053 0.2999  294 GLN C CA  
8133  C C   . GLN C 254 ? 1.2294 1.0729 1.0227 -0.2973 -0.0214 0.3005  294 GLN C C   
8134  O O   . GLN C 254 ? 1.2419 1.0509 1.0211 -0.2893 -0.0362 0.2912  294 GLN C O   
8135  C CB  . GLN C 254 ? 1.1190 1.0294 0.9679 -0.2920 -0.0120 0.2948  294 GLN C CB  
8136  C CG  . GLN C 254 ? 1.1527 1.0756 1.0249 -0.3122 -0.0193 0.3018  294 GLN C CG  
8137  C CD  . GLN C 254 ? 1.1801 1.1063 1.0722 -0.3123 -0.0317 0.2949  294 GLN C CD  
8138  O OE1 . GLN C 254 ? 1.1391 1.1076 1.0651 -0.3147 -0.0255 0.2966  294 GLN C OE1 
8139  N NE2 . GLN C 254 ? 1.2051 1.0865 1.0758 -0.3085 -0.0491 0.2868  294 GLN C NE2 
8140  N N   . ALA C 255 ? 1.2288 1.0704 1.0156 -0.3112 -0.0179 0.3111  295 ALA C N   
8141  C CA  . ALA C 255 ? 1.1975 0.9985 0.9636 -0.3213 -0.0326 0.3137  295 ALA C CA  
8142  C C   . ALA C 255 ? 1.2081 1.0152 0.9962 -0.3381 -0.0441 0.3158  295 ALA C C   
8143  O O   . ALA C 255 ? 1.2093 1.0583 1.0308 -0.3453 -0.0375 0.3191  295 ALA C O   
8144  C CB  . ALA C 255 ? 1.1884 0.9867 0.9394 -0.3303 -0.0237 0.3252  295 ALA C CB  
8145  N N   . PRO C 256 ? 1.2418 1.0079 1.0113 -0.3440 -0.0618 0.3137  296 PRO C N   
8146  C CA  . PRO C 256 ? 1.2340 1.0009 1.0205 -0.3577 -0.0755 0.3135  296 PRO C CA  
8147  C C   . PRO C 256 ? 1.2738 1.0798 1.0893 -0.3790 -0.0689 0.3266  296 PRO C C   
8148  O O   . PRO C 256 ? 1.2749 1.0836 1.0843 -0.3901 -0.0619 0.3373  296 PRO C O   
8149  C CB  . PRO C 256 ? 1.2392 0.9519 0.9932 -0.3598 -0.0933 0.3103  296 PRO C CB  
8150  C CG  . PRO C 256 ? 1.2009 0.8852 0.9248 -0.3411 -0.0905 0.3044  296 PRO C CG  
8151  C CD  . PRO C 256 ? 1.2368 0.9538 0.9683 -0.3379 -0.0706 0.3111  296 PRO C CD  
8152  N N   . ASP C 257 ? 1.2832 1.1200 1.1309 -0.3844 -0.0714 0.3257  297 ASP C N   
8153  C CA  . ASP C 257 ? 1.2980 1.1732 1.1777 -0.4043 -0.0684 0.3369  297 ASP C CA  
8154  C C   . ASP C 257 ? 1.2895 1.2093 1.1870 -0.4061 -0.0453 0.3465  297 ASP C C   
8155  O O   . ASP C 257 ? 1.3430 1.2876 1.2581 -0.4232 -0.0401 0.3582  297 ASP C O   
8156  C CB  . ASP C 257 ? 1.3602 1.2065 1.2261 -0.4237 -0.0832 0.3437  297 ASP C CB  
8157  C CG  . ASP C 257 ? 1.3904 1.1940 1.2385 -0.4219 -0.1060 0.3339  297 ASP C CG  
8158  O OD1 . ASP C 257 ? 1.4035 1.2209 1.2717 -0.4210 -0.1134 0.3285  297 ASP C OD1 
8159  O OD2 . ASP C 257 ? 1.4592 1.2148 1.2722 -0.4206 -0.1163 0.3312  297 ASP C OD2 
8160  N N   . GLU C 258 ? 1.2353 1.1653 1.1276 -0.3879 -0.0310 0.3415  298 GLU C N   
8161  C CA  . GLU C 258 ? 1.2379 1.2094 1.1441 -0.3859 -0.0080 0.3486  298 GLU C CA  
8162  C C   . GLU C 258 ? 1.2020 1.2099 1.1311 -0.3700 0.0027  0.3413  298 GLU C C   
8163  O O   . GLU C 258 ? 1.0642 1.0525 0.9828 -0.3555 -0.0047 0.3302  298 GLU C O   
8164  C CB  . GLU C 258 ? 1.2837 1.2292 1.1540 -0.3785 0.0006  0.3505  298 GLU C CB  
8165  C CG  . GLU C 258 ? 1.3934 1.2882 1.2307 -0.3874 -0.0136 0.3535  298 GLU C CG  
8166  C CD  . GLU C 258 ? 1.5442 1.4495 1.3896 -0.4100 -0.0113 0.3676  298 GLU C CD  
8167  O OE1 . GLU C 258 ? 1.6149 1.4819 1.4395 -0.4209 -0.0259 0.3705  298 GLU C OE1 
8168  O OE2 . GLU C 258 ? 1.5761 1.5282 1.4486 -0.4163 0.0054  0.3756  298 GLU C OE2 
8169  N N   . PRO C 259 ? 1.3290 1.3898 1.2897 -0.3717 0.0200  0.3470  299 PRO C N   
8170  C CA  . PRO C 259 ? 1.2978 1.3918 1.2738 -0.3537 0.0339  0.3403  299 PRO C CA  
8171  C C   . PRO C 259 ? 1.2712 1.3404 1.2121 -0.3366 0.0413  0.3347  299 PRO C C   
8172  O O   . PRO C 259 ? 1.3163 1.3623 1.2293 -0.3393 0.0450  0.3397  299 PRO C O   
8173  C CB  . PRO C 259 ? 1.3128 1.4625 1.3212 -0.3591 0.0534  0.3492  299 PRO C CB  
8174  C CG  . PRO C 259 ? 1.3577 1.5107 1.3825 -0.3817 0.0431  0.3586  299 PRO C CG  
8175  C CD  . PRO C 259 ? 1.3934 1.4877 1.3800 -0.3900 0.0265  0.3593  299 PRO C CD  
8176  N N   . PRO C 260 ? 1.1575 1.2299 1.0981 -0.3187 0.0427  0.3244  300 PRO C N   
8177  C CA  . PRO C 260 ? 1.1383 1.1827 1.0435 -0.3023 0.0462  0.3183  300 PRO C CA  
8178  C C   . PRO C 260 ? 1.1320 1.2012 1.0314 -0.2961 0.0683  0.3227  300 PRO C C   
8179  O O   . PRO C 260 ? 1.1872 1.3032 1.1149 -0.2973 0.0838  0.3266  300 PRO C O   
8180  C CB  . PRO C 260 ? 1.0702 1.1182 0.9831 -0.2868 0.0420  0.3069  300 PRO C CB  
8181  C CG  . PRO C 260 ? 0.9855 1.0845 0.9428 -0.2906 0.0486  0.3087  300 PRO C CG  
8182  C CD  . PRO C 260 ? 1.0561 1.1603 1.0294 -0.3121 0.0421  0.3184  300 PRO C CD  
8183  N N   . GLU C 261 ? 1.1050 1.1415 0.9665 -0.2881 0.0694  0.3214  301 GLU C N   
8184  C CA  . GLU C 261 ? 1.1325 1.1838 0.9804 -0.2817 0.0887  0.3251  301 GLU C CA  
8185  C C   . GLU C 261 ? 1.0995 1.1496 0.9310 -0.2597 0.0944  0.3149  301 GLU C C   
8186  O O   . GLU C 261 ? 1.0920 1.1087 0.9040 -0.2505 0.0808  0.3069  301 GLU C O   
8187  C CB  . GLU C 261 ? 1.1988 1.2151 1.0146 -0.2901 0.0864  0.3329  301 GLU C CB  
8188  C CG  . GLU C 261 ? 1.2889 1.3115 1.1202 -0.3126 0.0844  0.3446  301 GLU C CG  
8189  C CD  . GLU C 261 ? 1.3684 1.3684 1.1711 -0.3201 0.0889  0.3542  301 GLU C CD  
8190  O OE1 . GLU C 261 ? 1.3928 1.3614 1.1602 -0.3085 0.0876  0.3509  301 GLU C OE1 
8191  O OE2 . GLU C 261 ? 1.4246 1.4387 1.2405 -0.3377 0.0934  0.3652  301 GLU C OE2 
8192  N N   . LEU C 262 ? 1.0422 1.1289 0.8815 -0.2509 0.1146  0.3147  302 LEU C N   
8193  C CA  . LEU C 262 ? 0.9785 1.0698 0.8043 -0.2299 0.1216  0.3047  302 LEU C CA  
8194  C C   . LEU C 262 ? 1.0275 1.0858 0.8092 -0.2226 0.1233  0.3045  302 LEU C C   
8195  O O   . LEU C 262 ? 1.0042 1.0637 0.7738 -0.2286 0.1342  0.3126  302 LEU C O   
8196  C CB  . LEU C 262 ? 0.9685 1.1125 0.8213 -0.2219 0.1423  0.3032  302 LEU C CB  
8197  C CG  . LEU C 262 ? 1.0167 1.1716 0.8624 -0.1981 0.1503  0.2902  302 LEU C CG  
8198  C CD1 . LEU C 262 ? 0.9816 1.1568 0.8630 -0.1879 0.1444  0.2775  302 LEU C CD1 
8199  C CD2 . LEU C 262 ? 1.0555 1.2392 0.8965 -0.1905 0.1738  0.2923  302 LEU C CD2 
8200  N N   . PHE C 263 ? 0.9934 1.0222 0.7510 -0.2094 0.1123  0.2955  303 PHE C N   
8201  C CA  . PHE C 263 ? 1.0068 1.0036 0.7228 -0.2003 0.1113  0.2940  303 PHE C CA  
8202  C C   . PHE C 263 ? 1.1038 1.1059 0.8117 -0.1773 0.1144  0.2791  303 PHE C C   
8203  O O   . PHE C 263 ? 1.1008 1.1035 0.8263 -0.1656 0.1053  0.2650  303 PHE C O   
8204  C CB  . PHE C 263 ? 1.0167 0.9633 0.7101 -0.2037 0.0904  0.2940  303 PHE C CB  
8205  C CG  . PHE C 263 ? 1.0220 0.9562 0.7201 -0.2227 0.0854  0.3048  303 PHE C CG  
8206  C CD1 . PHE C 263 ? 0.9999 0.9375 0.7245 -0.2349 0.0755  0.3061  303 PHE C CD1 
8207  C CD2 . PHE C 263 ? 1.0339 0.9520 0.7088 -0.2285 0.0898  0.3135  303 PHE C CD2 
8208  C CE1 . PHE C 263 ? 1.0366 0.9619 0.7643 -0.2527 0.0698  0.3154  303 PHE C CE1 
8209  C CE2 . PHE C 263 ? 1.0625 0.9688 0.7410 -0.2465 0.0848  0.3235  303 PHE C CE2 
8210  C CZ  . PHE C 263 ? 0.9886 0.8985 0.6934 -0.2588 0.0745  0.3242  303 PHE C CZ  
8211  N N   . LEU C 264 ? 1.1331 1.1366 0.8152 -0.1692 0.1265  0.2796  304 LEU C N   
8212  C CA  . LEU C 264 ? 1.1055 1.1094 0.7773 -0.1460 0.1285  0.2632  304 LEU C CA  
8213  C C   . LEU C 264 ? 1.0612 1.0205 0.6970 -0.1381 0.1127  0.2587  304 LEU C C   
8214  O O   . LEU C 264 ? 1.0592 0.9931 0.6654 -0.1476 0.1100  0.2704  304 LEU C O   
8215  C CB  . LEU C 264 ? 1.1967 1.2277 0.8598 -0.1400 0.1505  0.2650  304 LEU C CB  
8216  C CG  . LEU C 264 ? 1.2149 1.2932 0.9140 -0.1343 0.1664  0.2603  304 LEU C CG  
8217  C CD1 . LEU C 264 ? 1.1830 1.2874 0.9184 -0.1534 0.1692  0.2724  304 LEU C CD1 
8218  C CD2 . LEU C 264 ? 1.2222 1.3205 0.9046 -0.1262 0.1881  0.2617  304 LEU C CD2 
8219  N N   . LEU C 265 ? 1.0826 1.0328 0.7219 -0.1212 0.1021  0.2423  305 LEU C N   
8220  C CA  . LEU C 265 ? 1.0881 0.9999 0.6987 -0.1122 0.0862  0.2370  305 LEU C CA  
8221  C C   . LEU C 265 ? 1.0958 1.0028 0.6745 -0.1011 0.0932  0.2342  305 LEU C C   
8222  O O   . LEU C 265 ? 1.0750 1.0054 0.6604 -0.0896 0.1041  0.2249  305 LEU C O   
8223  C CB  . LEU C 265 ? 1.0399 0.9462 0.6685 -0.0990 0.0726  0.2210  305 LEU C CB  
8224  C CG  . LEU C 265 ? 0.9902 0.8886 0.6411 -0.1076 0.0606  0.2222  305 LEU C CG  
8225  C CD1 . LEU C 265 ? 0.9333 0.8370 0.6059 -0.0937 0.0530  0.2058  305 LEU C CD1 
8226  C CD2 . LEU C 265 ? 1.0235 0.8812 0.6494 -0.1143 0.0459  0.2300  305 LEU C CD2 
8227  N N   . PRO C 266 ? 1.1437 1.0196 0.6861 -0.1039 0.0868  0.2420  306 PRO C N   
8228  C CA  . PRO C 266 ? 1.1797 1.0477 0.6883 -0.0932 0.0915  0.2392  306 PRO C CA  
8229  C C   . PRO C 266 ? 1.2836 1.1519 0.7960 -0.0733 0.0840  0.2204  306 PRO C C   
8230  O O   . PRO C 266 ? 1.3370 1.1873 0.8551 -0.0671 0.0667  0.2130  306 PRO C O   
8231  C CB  . PRO C 266 ? 1.1566 0.9854 0.6308 -0.0987 0.0791  0.2493  306 PRO C CB  
8232  C CG  . PRO C 266 ? 1.1774 1.0027 0.6702 -0.1150 0.0760  0.2602  306 PRO C CG  
8233  C CD  . PRO C 266 ? 1.1259 0.9696 0.6543 -0.1168 0.0739  0.2538  306 PRO C CD  
8234  N N   . PRO C 267 ? 1.2713 1.1604 0.7817 -0.0630 0.0969  0.2124  307 PRO C N   
8235  C CA  . PRO C 267 ? 1.2285 1.1197 0.7460 -0.0456 0.0899  0.1944  307 PRO C CA  
8236  C C   . PRO C 267 ? 1.2112 1.0701 0.7063 -0.0370 0.0703  0.1888  307 PRO C C   
8237  O O   . PRO C 267 ? 1.0613 0.9185 0.5724 -0.0272 0.0588  0.1762  307 PRO C O   
8238  C CB  . PRO C 267 ? 1.2276 1.1378 0.7328 -0.0375 0.1075  0.1900  307 PRO C CB  
8239  C CG  . PRO C 267 ? 1.2409 1.1748 0.7555 -0.0507 0.1265  0.2037  307 PRO C CG  
8240  C CD  . PRO C 267 ? 1.2232 1.1362 0.7273 -0.0670 0.1191  0.2194  307 PRO C CD  
8241  N N   . GLU C 268 ? 1.2380 1.0715 0.6974 -0.0409 0.0659  0.1985  308 GLU C N   
8242  C CA  . GLU C 268 ? 1.2660 1.0687 0.7047 -0.0331 0.0461  0.1949  308 GLU C CA  
8243  C C   . GLU C 268 ? 1.1631 0.9504 0.6189 -0.0367 0.0303  0.1967  308 GLU C C   
8244  O O   . GLU C 268 ? 1.0431 0.8094 0.4902 -0.0280 0.0133  0.1918  308 GLU C O   
8245  C CB  . GLU C 268 ? 1.3744 1.1551 0.7701 -0.0359 0.0461  0.2052  308 GLU C CB  
8246  C CG  . GLU C 268 ? 1.5079 1.2655 0.8999 -0.0428 0.0327  0.2150  308 GLU C CG  
8247  C CD  . GLU C 268 ? 1.5740 1.3365 0.9651 -0.0584 0.0448  0.2305  308 GLU C CD  
8248  O OE1 . GLU C 268 ? 1.5551 1.3357 0.9677 -0.0688 0.0559  0.2354  308 GLU C OE1 
8249  O OE2 . GLU C 268 ? 1.5055 1.2543 0.8752 -0.0604 0.0429  0.2379  308 GLU C OE2 
8250  N N   . LEU C 269 ? 1.0683 0.8656 0.5481 -0.0486 0.0352  0.2034  309 LEU C N   
8251  C CA  . LEU C 269 ? 0.9982 0.7810 0.4947 -0.0509 0.0210  0.2034  309 LEU C CA  
8252  C C   . LEU C 269 ? 0.9486 0.7477 0.4787 -0.0413 0.0169  0.1885  309 LEU C C   
8253  O O   . LEU C 269 ? 0.9278 0.7124 0.4673 -0.0373 0.0030  0.1846  309 LEU C O   
8254  C CB  . LEU C 269 ? 1.0052 0.7886 0.5111 -0.0689 0.0262  0.2170  309 LEU C CB  
8255  C CG  . LEU C 269 ? 1.1486 0.8973 0.6306 -0.0788 0.0159  0.2305  309 LEU C CG  
8256  C CD1 . LEU C 269 ? 1.2076 0.9489 0.7120 -0.0866 0.0077  0.2323  309 LEU C CD1 
8257  C CD2 . LEU C 269 ? 1.2701 0.9942 0.7319 -0.0650 0.0009  0.2252  309 LEU C CD2 
8258  N N   . VAL C 270 ? 0.8803 0.7084 0.4276 -0.0372 0.0291  0.1805  310 VAL C N   
8259  C CA  . VAL C 270 ? 0.8546 0.7002 0.4350 -0.0301 0.0275  0.1677  310 VAL C CA  
8260  C C   . VAL C 270 ? 0.8789 0.7239 0.4528 -0.0146 0.0218  0.1541  310 VAL C C   
8261  O O   . VAL C 270 ? 0.9722 0.8318 0.5407 -0.0092 0.0317  0.1487  310 VAL C O   
8262  C CB  . VAL C 270 ? 0.8497 0.7272 0.4550 -0.0358 0.0436  0.1680  310 VAL C CB  
8263  C CG1 . VAL C 270 ? 0.7683 0.6595 0.4072 -0.0303 0.0399  0.1566  310 VAL C CG1 
8264  C CG2 . VAL C 270 ? 0.9975 0.8770 0.6047 -0.0530 0.0502  0.1836  310 VAL C CG2 
8265  N N   . LEU C 271 ? 0.8902 0.7179 0.4645 -0.0073 0.0057  0.1485  311 LEU C N   
8266  C CA  . LEU C 271 ? 0.8428 0.6690 0.4125 0.0060  -0.0022 0.1365  311 LEU C CA  
8267  C C   . LEU C 271 ? 0.7732 0.6213 0.3724 0.0116  0.0017  0.1240  311 LEU C C   
8268  O O   . LEU C 271 ? 0.7496 0.6027 0.3746 0.0098  -0.0009 0.1219  311 LEU C O   
8269  C CB  . LEU C 271 ? 0.8838 0.6872 0.4474 0.0117  -0.0205 0.1358  311 LEU C CB  
8270  C CG  . LEU C 271 ? 0.8761 0.6769 0.4347 0.0242  -0.0312 0.1250  311 LEU C CG  
8271  C CD1 . LEU C 271 ? 0.8641 0.6605 0.3911 0.0265  -0.0282 0.1257  311 LEU C CD1 
8272  C CD2 . LEU C 271 ? 0.8816 0.6634 0.4395 0.0297  -0.0485 0.1258  311 LEU C CD2 
8273  N N   . GLU C 272 ? 0.7120 0.5711 0.3054 0.0185  0.0076  0.1157  312 GLU C N   
8274  C CA  . GLU C 272 ? 0.7117 0.5886 0.3297 0.0246  0.0104  0.1036  312 GLU C CA  
8275  C C   . GLU C 272 ? 0.7923 0.6631 0.4018 0.0352  0.0006  0.0923  312 GLU C C   
8276  O O   . GLU C 272 ? 0.7881 0.6453 0.3698 0.0384  -0.0046 0.0932  312 GLU C O   
8277  C CB  . GLU C 272 ? 0.7606 0.6593 0.3845 0.0229  0.0281  0.1032  312 GLU C CB  
8278  C CG  . GLU C 272 ? 0.9410 0.8514 0.5810 0.0117  0.0374  0.1135  312 GLU C CG  
8279  C CD  . GLU C 272 ? 1.1115 1.0473 0.7619 0.0117  0.0547  0.1126  312 GLU C CD  
8280  O OE1 . GLU C 272 ? 1.2222 1.1684 0.8748 0.0021  0.0653  0.1235  312 GLU C OE1 
8281  O OE2 . GLU C 272 ? 1.0944 1.0400 0.7510 0.0213  0.0575  0.1012  312 GLU C OE2 
8282  N N   . VAL C 273 ? 0.6976 0.5784 0.3313 0.0400  -0.0022 0.0819  313 VAL C N   
8283  C CA  . VAL C 273 ? 0.7580 0.6352 0.3900 0.0486  -0.0123 0.0708  313 VAL C CA  
8284  C C   . VAL C 273 ? 0.7424 0.6338 0.3818 0.0529  -0.0033 0.0610  313 VAL C C   
8285  O O   . VAL C 273 ? 0.8444 0.7485 0.5102 0.0526  0.0004  0.0569  313 VAL C O   
8286  C CB  . VAL C 273 ? 0.7439 0.6179 0.3975 0.0506  -0.0252 0.0675  313 VAL C CB  
8287  C CG1 . VAL C 273 ? 0.7600 0.6332 0.4147 0.0579  -0.0354 0.0566  313 VAL C CG1 
8288  C CG2 . VAL C 273 ? 0.6234 0.4815 0.2683 0.0481  -0.0341 0.0769  313 VAL C CG2 
8289  N N   . PRO C 274 ? 0.7717 0.6596 0.3870 0.0574  0.0001  0.0569  314 PRO C N   
8290  C CA  . PRO C 274 ? 0.6919 0.5889 0.3117 0.0633  0.0061  0.0460  314 PRO C CA  
8291  C C   . PRO C 274 ? 0.6808 0.5758 0.3176 0.0668  -0.0069 0.0363  314 PRO C C   
8292  O O   . PRO C 274 ? 0.7063 0.5905 0.3390 0.0674  -0.0211 0.0360  314 PRO C O   
8293  C CB  . PRO C 274 ? 0.7045 0.5914 0.2880 0.0678  0.0089  0.0440  314 PRO C CB  
8294  C CG  . PRO C 274 ? 0.8339 0.7113 0.3966 0.0625  0.0093  0.0563  314 PRO C CG  
8295  C CD  . PRO C 274 ? 0.7767 0.6493 0.3565 0.0579  -0.0028 0.0616  314 PRO C CD  
8296  N N   . LEU C 275 ? 0.6236 0.5299 0.2813 0.0689  -0.0019 0.0291  315 LEU C N   
8297  C CA  . LEU C 275 ? 0.6247 0.5309 0.3021 0.0706  -0.0126 0.0213  315 LEU C CA  
8298  C C   . LEU C 275 ? 0.6010 0.5004 0.2648 0.0762  -0.0171 0.0103  315 LEU C C   
8299  O O   . LEU C 275 ? 0.6351 0.5366 0.2886 0.0803  -0.0072 0.0057  315 LEU C O   
8300  C CB  . LEU C 275 ? 0.6141 0.5340 0.3219 0.0688  -0.0063 0.0203  315 LEU C CB  
8301  C CG  . LEU C 275 ? 0.6472 0.5717 0.3691 0.0624  -0.0036 0.0306  315 LEU C CG  
8302  C CD1 . LEU C 275 ? 0.6317 0.5679 0.3815 0.0610  0.0007  0.0285  315 LEU C CD1 
8303  C CD2 . LEU C 275 ? 0.5836 0.4973 0.3050 0.0606  -0.0164 0.0349  315 LEU C CD2 
8304  N N   . GLU C 276 ? 0.6381 0.5293 0.3019 0.0766  -0.0322 0.0062  316 GLU C N   
8305  C CA  . GLU C 276 ? 0.5831 0.4666 0.2368 0.0802  -0.0394 -0.0044 316 GLU C CA  
8306  C C   . GLU C 276 ? 0.7118 0.5979 0.3897 0.0781  -0.0518 -0.0082 316 GLU C C   
8307  O O   . GLU C 276 ? 0.6658 0.5575 0.3626 0.0754  -0.0557 -0.0026 316 GLU C O   
8308  C CB  . GLU C 276 ? 0.7399 0.6079 0.3584 0.0822  -0.0463 -0.0049 316 GLU C CB  
8309  C CG  . GLU C 276 ? 0.8116 0.6740 0.4250 0.0798  -0.0579 0.0028  316 GLU C CG  
8310  C CD  . GLU C 276 ? 1.0255 0.8713 0.6020 0.0819  -0.0656 0.0022  316 GLU C CD  
8311  O OE1 . GLU C 276 ? 0.9072 0.7475 0.4574 0.0837  -0.0549 0.0047  316 GLU C OE1 
8312  O OE2 . GLU C 276 ? 1.0498 0.8887 0.6239 0.0818  -0.0825 -0.0008 316 GLU C OE2 
8313  N N   . HIS C 277 ? 0.6338 0.5153 0.3105 0.0795  -0.0574 -0.0177 317 HIS C N   
8314  C CA  . HIS C 277 ? 0.6008 0.4864 0.3011 0.0767  -0.0679 -0.0212 317 HIS C CA  
8315  C C   . HIS C 277 ? 0.6608 0.5372 0.3489 0.0757  -0.0846 -0.0246 317 HIS C C   
8316  O O   . HIS C 277 ? 0.6432 0.5065 0.3025 0.0778  -0.0874 -0.0288 317 HIS C O   
8317  C CB  . HIS C 277 ? 0.6016 0.4897 0.3145 0.0771  -0.0625 -0.0289 317 HIS C CB  
8318  C CG  . HIS C 277 ? 0.6270 0.5211 0.3666 0.0733  -0.0704 -0.0312 317 HIS C CG  
8319  N ND1 . HIS C 277 ? 0.6245 0.5136 0.3639 0.0706  -0.0843 -0.0362 317 HIS C ND1 
8320  C CD2 . HIS C 277 ? 0.6015 0.5063 0.3682 0.0714  -0.0659 -0.0290 317 HIS C CD2 
8321  C CE1 . HIS C 277 ? 0.6229 0.5209 0.3895 0.0670  -0.0871 -0.0365 317 HIS C CE1 
8322  N NE2 . HIS C 277 ? 0.5826 0.4894 0.3649 0.0679  -0.0760 -0.0323 317 HIS C NE2 
8323  N N   . PRO C 278 ? 0.6554 0.5382 0.3638 0.0729  -0.0961 -0.0225 318 PRO C N   
8324  C CA  . PRO C 278 ? 0.7251 0.6017 0.4240 0.0717  -0.1133 -0.0246 318 PRO C CA  
8325  C C   . PRO C 278 ? 0.7237 0.5903 0.4107 0.0701  -0.1200 -0.0345 318 PRO C C   
8326  O O   . PRO C 278 ? 0.7165 0.5719 0.3821 0.0697  -0.1324 -0.0370 318 PRO C O   
8327  C CB  . PRO C 278 ? 0.7161 0.6065 0.4468 0.0696  -0.1215 -0.0208 318 PRO C CB  
8328  C CG  . PRO C 278 ? 0.5948 0.4958 0.3502 0.0689  -0.1089 -0.0199 318 PRO C CG  
8329  C CD  . PRO C 278 ? 0.5745 0.4709 0.3147 0.0713  -0.0940 -0.0179 318 PRO C CD  
8330  N N   . THR C 279 ? 0.6914 0.5595 0.3895 0.0690  -0.1132 -0.0404 319 THR C N   
8331  C CA  . THR C 279 ? 0.8057 0.6620 0.4934 0.0668  -0.1207 -0.0499 319 THR C CA  
8332  C C   . THR C 279 ? 0.9404 0.7874 0.6145 0.0707  -0.1081 -0.0564 319 THR C C   
8333  O O   . THR C 279 ? 0.9585 0.7894 0.6133 0.0707  -0.1138 -0.0648 319 THR C O   
8334  C CB  . THR C 279 ? 0.7995 0.6653 0.5171 0.0602  -0.1300 -0.0516 319 THR C CB  
8335  O OG1 . THR C 279 ? 0.8359 0.7161 0.5818 0.0601  -0.1188 -0.0481 319 THR C OG1 
8336  C CG2 . THR C 279 ? 0.7437 0.6172 0.4711 0.0569  -0.1459 -0.0472 319 THR C CG2 
8337  N N   . LEU C 280 ? 0.8556 0.7115 0.5390 0.0743  -0.0920 -0.0529 320 LEU C N   
8338  C CA  . LEU C 280 ? 0.6753 0.5253 0.3480 0.0796  -0.0792 -0.0582 320 LEU C CA  
8339  C C   . LEU C 280 ? 0.6997 0.5431 0.3422 0.0857  -0.0711 -0.0565 320 LEU C C   
8340  O O   . LEU C 280 ? 0.6819 0.5360 0.3286 0.0873  -0.0603 -0.0488 320 LEU C O   
8341  C CB  . LEU C 280 ? 0.6508 0.5158 0.3516 0.0799  -0.0671 -0.0547 320 LEU C CB  
8342  C CG  . LEU C 280 ? 0.6828 0.5537 0.4118 0.0741  -0.0734 -0.0561 320 LEU C CG  
8343  C CD1 . LEU C 280 ? 0.5476 0.4323 0.3021 0.0744  -0.0621 -0.0517 320 LEU C CD1 
8344  C CD2 . LEU C 280 ? 0.7494 0.6053 0.4690 0.0732  -0.0796 -0.0659 320 LEU C CD2 
8345  N N   . GLU C 281 ? 0.7280 0.5524 0.3382 0.0885  -0.0768 -0.0635 321 GLU C N   
8346  C CA  . GLU C 281 ? 0.8412 0.6574 0.4186 0.0937  -0.0711 -0.0616 321 GLU C CA  
8347  C C   . GLU C 281 ? 0.7953 0.6190 0.3695 0.1007  -0.0505 -0.0599 321 GLU C C   
8348  O O   . GLU C 281 ? 0.8143 0.6402 0.3723 0.1033  -0.0417 -0.0539 321 GLU C O   
8349  C CB  . GLU C 281 ? 1.0029 0.7946 0.5440 0.0958  -0.0815 -0.0708 321 GLU C CB  
8350  C CG  . GLU C 281 ? 1.2158 1.0004 0.7602 0.0881  -0.1037 -0.0731 321 GLU C CG  
8351  C CD  . GLU C 281 ? 1.4565 1.2147 0.9610 0.0895  -0.1153 -0.0816 321 GLU C CD  
8352  O OE1 . GLU C 281 ? 1.4760 1.2203 0.9476 0.0975  -0.1053 -0.0856 321 GLU C OE1 
8353  O OE2 . GLU C 281 ? 1.5031 1.2545 1.0089 0.0826  -0.1345 -0.0841 321 GLU C OE2 
8354  N N   . TRP C 282 ? 0.6898 0.5179 0.2796 0.1035  -0.0428 -0.0645 322 TRP C N   
8355  C CA  . TRP C 282 ? 0.7703 0.6081 0.3612 0.1107  -0.0239 -0.0632 322 TRP C CA  
8356  C C   . TRP C 282 ? 0.7058 0.5666 0.3244 0.1071  -0.0145 -0.0521 322 TRP C C   
8357  O O   . TRP C 282 ? 0.7179 0.5901 0.3387 0.1118  0.0011  -0.0490 322 TRP C O   
8358  C CB  . TRP C 282 ? 0.7309 0.5644 0.3296 0.1154  -0.0209 -0.0720 322 TRP C CB  
8359  C CG  . TRP C 282 ? 0.7362 0.5736 0.3647 0.1080  -0.0309 -0.0727 322 TRP C CG  
8360  C CD1 . TRP C 282 ? 0.7824 0.6052 0.4090 0.1037  -0.0454 -0.0797 322 TRP C CD1 
8361  C CD2 . TRP C 282 ? 0.6753 0.5322 0.3391 0.1036  -0.0268 -0.0658 322 TRP C CD2 
8362  N NE1 . TRP C 282 ? 0.7220 0.5554 0.3810 0.0970  -0.0495 -0.0771 322 TRP C NE1 
8363  C CE2 . TRP C 282 ? 0.7279 0.5812 0.4089 0.0973  -0.0384 -0.0690 322 TRP C CE2 
8364  C CE3 . TRP C 282 ? 0.5905 0.4669 0.2720 0.1036  -0.0150 -0.0570 322 TRP C CE3 
8365  C CZ2 . TRP C 282 ? 0.6647 0.5323 0.3780 0.0925  -0.0374 -0.0642 322 TRP C CZ2 
8366  C CZ3 . TRP C 282 ? 0.6415 0.5307 0.3549 0.0983  -0.0156 -0.0524 322 TRP C CZ3 
8367  C CH2 . TRP C 282 ? 0.6754 0.5597 0.4034 0.0934  -0.0264 -0.0563 322 TRP C CH2 
8368  N N   . PHE C 283 ? 0.6079 0.4757 0.2473 0.0992  -0.0236 -0.0460 323 PHE C N   
8369  C CA  . PHE C 283 ? 0.6955 0.5818 0.3600 0.0956  -0.0158 -0.0362 323 PHE C CA  
8370  C C   . PHE C 283 ? 0.6156 0.5064 0.2646 0.0963  -0.0060 -0.0278 323 PHE C C   
8371  O O   . PHE C 283 ? 0.7351 0.6404 0.3964 0.0964  0.0069  -0.0218 323 PHE C O   
8372  C CB  . PHE C 283 ? 0.6543 0.5445 0.3409 0.0884  -0.0276 -0.0321 323 PHE C CB  
8373  C CG  . PHE C 283 ? 0.6377 0.5434 0.3523 0.0849  -0.0211 -0.0246 323 PHE C CG  
8374  C CD1 . PHE C 283 ? 0.5752 0.4874 0.2889 0.0825  -0.0154 -0.0146 323 PHE C CD1 
8375  C CD2 . PHE C 283 ? 0.6117 0.5235 0.3514 0.0835  -0.0213 -0.0273 323 PHE C CD2 
8376  C CE1 . PHE C 283 ? 0.5789 0.5027 0.3160 0.0787  -0.0108 -0.0079 323 PHE C CE1 
8377  C CE2 . PHE C 283 ? 0.5841 0.5080 0.3470 0.0803  -0.0162 -0.0208 323 PHE C CE2 
8378  C CZ  . PHE C 283 ? 0.5405 0.4702 0.3024 0.0778  -0.0113 -0.0114 323 PHE C CZ  
8379  N N   . ALA C 284 ? 0.6537 0.5320 0.2750 0.0964  -0.0122 -0.0268 324 ALA C N   
8380  C CA  . ALA C 284 ? 0.6333 0.5136 0.2360 0.0967  -0.0025 -0.0185 324 ALA C CA  
8381  C C   . ALA C 284 ? 0.6862 0.5743 0.2816 0.1032  0.0158  -0.0198 324 ALA C C   
8382  O O   . ALA C 284 ? 0.7429 0.6441 0.3421 0.1016  0.0284  -0.0107 324 ALA C O   
8383  C CB  . ALA C 284 ? 0.7436 0.6054 0.3116 0.0974  -0.0123 -0.0193 324 ALA C CB  
8384  N N   . ALA C 285 ? 0.7168 0.5972 0.3020 0.1108  0.0175  -0.0306 325 ALA C N   
8385  C CA  . ALA C 285 ? 0.7576 0.6450 0.3335 0.1193  0.0352  -0.0325 325 ALA C CA  
8386  C C   . ALA C 285 ? 0.6869 0.5981 0.2968 0.1187  0.0471  -0.0276 325 ALA C C   
8387  O O   . ALA C 285 ? 0.7546 0.6782 0.3622 0.1246  0.0633  -0.0257 325 ALA C O   
8388  C CB  . ALA C 285 ? 0.7050 0.5751 0.2600 0.1287  0.0333  -0.0460 325 ALA C CB  
8389  N N   . LEU C 286 ? 0.6437 0.5625 0.2849 0.1118  0.0395  -0.0250 326 LEU C N   
8390  C CA  . LEU C 286 ? 0.6446 0.5850 0.3162 0.1103  0.0494  -0.0195 326 LEU C CA  
8391  C C   . LEU C 286 ? 0.6754 0.6306 0.3500 0.1047  0.0593  -0.0067 326 LEU C C   
8392  O O   . LEU C 286 ? 0.7207 0.6954 0.4184 0.1032  0.0688  -0.0013 326 LEU C O   
8393  C CB  . LEU C 286 ? 0.5784 0.5208 0.2791 0.1041  0.0388  -0.0197 326 LEU C CB  
8394  C CG  . LEU C 286 ? 0.6596 0.5903 0.3638 0.1077  0.0298  -0.0309 326 LEU C CG  
8395  C CD1 . LEU C 286 ? 0.6373 0.5708 0.3688 0.1003  0.0201  -0.0291 326 LEU C CD1 
8396  C CD2 . LEU C 286 ? 0.6862 0.6214 0.3924 0.1172  0.0400  -0.0371 326 LEU C CD2 
8397  N N   . GLY C 287 ? 0.7810 0.7268 0.4329 0.1010  0.0564  -0.0014 327 GLY C N   
8398  C CA  . GLY C 287 ? 0.6842 0.6408 0.3344 0.0951  0.0658  0.0112  327 GLY C CA  
8399  C C   . GLY C 287 ? 0.6673 0.6320 0.3440 0.0846  0.0609  0.0204  327 GLY C C   
8400  O O   . GLY C 287 ? 0.6869 0.6634 0.3689 0.0785  0.0696  0.0312  327 GLY C O   
8401  N N   . LEU C 288 ? 0.6562 0.6144 0.3490 0.0822  0.0475  0.0166  328 LEU C N   
8402  C CA  . LEU C 288 ? 0.7676 0.7312 0.4838 0.0735  0.0429  0.0243  328 LEU C CA  
8403  C C   . LEU C 288 ? 0.7614 0.7141 0.4626 0.0672  0.0368  0.0332  328 LEU C C   
8404  O O   . LEU C 288 ? 0.6768 0.6146 0.3540 0.0696  0.0297  0.0309  328 LEU C O   
8405  C CB  . LEU C 288 ? 0.7464 0.7059 0.4825 0.0738  0.0316  0.0174  328 LEU C CB  
8406  C CG  . LEU C 288 ? 0.7203 0.6866 0.4685 0.0803  0.0361  0.0084  328 LEU C CG  
8407  C CD1 . LEU C 288 ? 0.6199 0.5798 0.3839 0.0798  0.0245  0.0020  328 LEU C CD1 
8408  C CD2 . LEU C 288 ? 0.6610 0.6471 0.4285 0.0792  0.0483  0.0136  328 LEU C CD2 
8409  N N   . ARG C 289 ? 0.5760 0.5351 0.2898 0.0589  0.0393  0.0436  329 ARG C N   
8410  C CA  . ARG C 289 ? 0.6319 0.5794 0.3328 0.0524  0.0335  0.0532  329 ARG C CA  
8411  C C   . ARG C 289 ? 0.6663 0.6159 0.3904 0.0450  0.0292  0.0592  329 ARG C C   
8412  O O   . ARG C 289 ? 0.6071 0.5706 0.3543 0.0431  0.0345  0.0588  329 ARG C O   
8413  C CB  . ARG C 289 ? 0.6928 0.6431 0.3734 0.0488  0.0449  0.0627  329 ARG C CB  
8414  C CG  . ARG C 289 ? 0.9256 0.8824 0.5893 0.0564  0.0569  0.0576  329 ARG C CG  
8415  C CD  . ARG C 289 ? 0.9729 0.9401 0.6257 0.0516  0.0722  0.0684  329 ARG C CD  
8416  N NE  . ARG C 289 ? 1.0045 0.9579 0.6393 0.0434  0.0676  0.0796  329 ARG C NE  
8417  C CZ  . ARG C 289 ? 1.1191 1.0532 0.7215 0.0459  0.0617  0.0797  329 ARG C CZ  
8418  N NH1 . ARG C 289 ? 1.1865 1.1127 0.7708 0.0557  0.0591  0.0690  329 ARG C NH1 
8419  N NH2 . ARG C 289 ? 1.0401 0.9611 0.6269 0.0384  0.0573  0.0907  329 ARG C NH2 
8420  N N   . TRP C 290 ? 0.6913 0.6259 0.4078 0.0413  0.0191  0.0647  330 TRP C N   
8421  C CA  . TRP C 290 ? 0.6347 0.5675 0.3650 0.0332  0.0168  0.0730  330 TRP C CA  
8422  C C   . TRP C 290 ? 0.6700 0.5861 0.3789 0.0285  0.0118  0.0829  330 TRP C C   
8423  O O   . TRP C 290 ? 0.6549 0.5607 0.3398 0.0322  0.0086  0.0827  330 TRP C O   
8424  C CB  . TRP C 290 ? 0.5659 0.4958 0.3174 0.0352  0.0072  0.0671  330 TRP C CB  
8425  C CG  . TRP C 290 ? 0.6236 0.5574 0.3935 0.0276  0.0089  0.0730  330 TRP C CG  
8426  C CD1 . TRP C 290 ? 0.6560 0.5761 0.4262 0.0225  0.0017  0.0794  330 TRP C CD1 
8427  C CD2 . TRP C 290 ? 0.5789 0.5303 0.3684 0.0245  0.0177  0.0729  330 TRP C CD2 
8428  N NE1 . TRP C 290 ? 0.6410 0.5680 0.4286 0.0155  0.0049  0.0831  330 TRP C NE1 
8429  C CE2 . TRP C 290 ? 0.6042 0.5516 0.4049 0.0163  0.0145  0.0795  330 TRP C CE2 
8430  C CE3 . TRP C 290 ? 0.5824 0.5519 0.3804 0.0283  0.0274  0.0678  330 TRP C CE3 
8431  C CZ2 . TRP C 290 ? 0.5629 0.5247 0.3838 0.0111  0.0198  0.0815  330 TRP C CZ2 
8432  C CZ3 . TRP C 290 ? 0.5855 0.5707 0.4052 0.0241  0.0332  0.0699  330 TRP C CZ3 
8433  C CH2 . TRP C 290 ? 0.5558 0.5375 0.3869 0.0152  0.0290  0.0768  330 TRP C CH2 
8434  N N   . TYR C 291 ? 0.6770 0.5887 0.3928 0.0200  0.0106  0.0918  331 TYR C N   
8435  C CA  . TYR C 291 ? 0.7436 0.6378 0.4390 0.0142  0.0065  0.1027  331 TYR C CA  
8436  C C   . TYR C 291 ? 0.7590 0.6341 0.4550 0.0172  -0.0083 0.1018  331 TYR C C   
8437  O O   . TYR C 291 ? 0.7180 0.5955 0.4342 0.0206  -0.0132 0.0952  331 TYR C O   
8438  C CB  . TYR C 291 ? 0.6578 0.5573 0.3573 0.0017  0.0148  0.1144  331 TYR C CB  
8439  C CG  . TYR C 291 ? 0.6547 0.5621 0.3820 -0.0030 0.0142  0.1137  331 TYR C CG  
8440  C CD1 . TYR C 291 ? 0.7366 0.6263 0.4673 -0.0062 0.0035  0.1164  331 TYR C CD1 
8441  C CD2 . TYR C 291 ? 0.6314 0.5625 0.3800 -0.0035 0.0239  0.1100  331 TYR C CD2 
8442  C CE1 . TYR C 291 ? 0.6729 0.5673 0.4259 -0.0104 0.0023  0.1154  331 TYR C CE1 
8443  C CE2 . TYR C 291 ? 0.5922 0.5294 0.3650 -0.0080 0.0220  0.1095  331 TYR C CE2 
8444  C CZ  . TYR C 291 ? 0.5789 0.4970 0.3526 -0.0117 0.0112  0.1122  331 TYR C CZ  
8445  O OH  . TYR C 291 ? 0.6659 0.5875 0.4602 -0.0161 0.0088  0.1114  331 TYR C OH  
8446  N N   . ALA C 292 ? 0.6027 0.4585 0.2754 0.0164  -0.0151 0.1089  332 ALA C N   
8447  C CA  . ALA C 292 ? 0.7075 0.5447 0.3773 0.0220  -0.0295 0.1079  332 ALA C CA  
8448  C C   . ALA C 292 ? 0.7430 0.5707 0.4251 0.0170  -0.0333 0.1123  332 ALA C C   
8449  O O   . ALA C 292 ? 0.7148 0.5369 0.4085 0.0234  -0.0417 0.1069  332 ALA C O   
8450  C CB  . ALA C 292 ? 0.7019 0.5199 0.3410 0.0230  -0.0360 0.1150  332 ALA C CB  
8451  N N   . LEU C 293 ? 0.7096 0.5354 0.3891 0.0054  -0.0270 0.1220  333 LEU C N   
8452  C CA  . LEU C 293 ? 0.7217 0.5289 0.4015 -0.0004 -0.0333 0.1286  333 LEU C CA  
8453  C C   . LEU C 293 ? 0.7140 0.5326 0.4185 -0.0061 -0.0292 0.1264  333 LEU C C   
8454  O O   . LEU C 293 ? 0.7264 0.5587 0.4373 -0.0164 -0.0197 0.1317  333 LEU C O   
8455  C CB  . LEU C 293 ? 0.7566 0.5487 0.4135 -0.0113 -0.0318 0.1425  333 LEU C CB  
8456  C CG  . LEU C 293 ? 0.8045 0.5690 0.4538 -0.0161 -0.0414 0.1497  333 LEU C CG  
8457  C CD1 . LEU C 293 ? 0.8260 0.5716 0.4686 -0.0024 -0.0547 0.1444  333 LEU C CD1 
8458  C CD2 . LEU C 293 ? 0.8315 0.5807 0.4569 -0.0284 -0.0395 0.1642  333 LEU C CD2 
8459  N N   . PRO C 294 ? 0.6536 0.4673 0.3722 0.0001  -0.0359 0.1194  334 PRO C N   
8460  C CA  . PRO C 294 ? 0.6612 0.4796 0.3985 -0.0063 -0.0340 0.1188  334 PRO C CA  
8461  C C   . PRO C 294 ? 0.6881 0.4826 0.4136 -0.0162 -0.0394 0.1290  334 PRO C C   
8462  O O   . PRO C 294 ? 0.7024 0.4724 0.4167 -0.0111 -0.0492 0.1294  334 PRO C O   
8463  C CB  . PRO C 294 ? 0.5815 0.4002 0.3329 0.0052  -0.0394 0.1075  334 PRO C CB  
8464  C CG  . PRO C 294 ? 0.6854 0.4878 0.4221 0.0150  -0.0483 0.1066  334 PRO C CG  
8465  C CD  . PRO C 294 ? 0.7281 0.5304 0.4449 0.0129  -0.0461 0.1127  334 PRO C CD  
8466  N N   . ALA C 295 ? 0.6347 0.4360 0.3623 -0.0303 -0.0332 0.1376  335 ALA C N   
8467  C CA  . ALA C 295 ? 0.6482 0.4265 0.3625 -0.0426 -0.0382 0.1489  335 ALA C CA  
8468  C C   . ALA C 295 ? 0.7310 0.5202 0.4638 -0.0551 -0.0351 0.1517  335 ALA C C   
8469  O O   . ALA C 295 ? 0.7666 0.5773 0.5080 -0.0653 -0.0258 0.1576  335 ALA C O   
8470  C CB  . ALA C 295 ? 0.7273 0.5003 0.4201 -0.0501 -0.0346 0.1602  335 ALA C CB  
8471  N N   . VAL C 296 ? 0.6644 0.4384 0.4025 -0.0539 -0.0431 0.1477  336 VAL C N   
8472  C CA  . VAL C 296 ? 0.7628 0.5444 0.5179 -0.0649 -0.0428 0.1493  336 VAL C CA  
8473  C C   . VAL C 296 ? 0.7591 0.5232 0.5020 -0.0826 -0.0465 0.1629  336 VAL C C   
8474  O O   . VAL C 296 ? 0.7676 0.4979 0.4887 -0.0835 -0.0559 0.1669  336 VAL C O   
8475  C CB  . VAL C 296 ? 0.7360 0.5051 0.4977 -0.0567 -0.0503 0.1396  336 VAL C CB  
8476  C CG1 . VAL C 296 ? 0.7311 0.5048 0.5074 -0.0685 -0.0519 0.1415  336 VAL C CG1 
8477  C CG2 . VAL C 296 ? 0.7222 0.5094 0.4962 -0.0407 -0.0463 0.1272  336 VAL C CG2 
8478  N N   . SER C 297 ? 0.7446 0.5317 0.5024 -0.0968 -0.0396 0.1700  337 SER C N   
8479  C CA  . SER C 297 ? 0.7799 0.5573 0.5284 -0.1159 -0.0407 0.1846  337 SER C CA  
8480  C C   . SER C 297 ? 0.8122 0.5958 0.5783 -0.1311 -0.0440 0.1888  337 SER C C   
8481  O O   . SER C 297 ? 0.9423 0.7240 0.7061 -0.1494 -0.0443 0.2016  337 SER C O   
8482  C CB  . SER C 297 ? 0.8185 0.6203 0.5666 -0.1211 -0.0279 0.1925  337 SER C CB  
8483  O OG  . SER C 297 ? 0.7904 0.6324 0.5648 -0.1179 -0.0165 0.1876  337 SER C OG  
8484  N N   . ASN C 298 ? 0.7773 0.5684 0.5608 -0.1247 -0.0470 0.1788  338 ASN C N   
8485  C CA  . ASN C 298 ? 0.8503 0.6506 0.6522 -0.1386 -0.0506 0.1824  338 ASN C CA  
8486  C C   . ASN C 298 ? 0.8091 0.5770 0.6025 -0.1376 -0.0645 0.1771  338 ASN C C   
8487  O O   . ASN C 298 ? 0.8299 0.6035 0.6379 -0.1469 -0.0692 0.1777  338 ASN C O   
8488  C CB  . ASN C 298 ? 0.7784 0.6215 0.6111 -0.1344 -0.0408 0.1769  338 ASN C CB  
8489  C CG  . ASN C 298 ? 0.8070 0.6509 0.6457 -0.1160 -0.0419 0.1617  338 ASN C CG  
8490  O OD1 . ASN C 298 ? 0.7636 0.5813 0.5848 -0.1045 -0.0476 0.1550  338 ASN C OD1 
8491  N ND2 . ASN C 298 ? 0.9277 0.8025 0.7917 -0.1129 -0.0363 0.1566  338 ASN C ND2 
8492  N N   . MET C 299 ? 0.8466 0.5806 0.6164 -0.1262 -0.0713 0.1719  339 MET C N   
8493  C CA  . MET C 299 ? 0.7757 0.4767 0.5343 -0.1233 -0.0835 0.1664  339 MET C CA  
8494  C C   . MET C 299 ? 0.9035 0.5645 0.6362 -0.1360 -0.0944 0.1762  339 MET C C   
8495  O O   . MET C 299 ? 0.9249 0.5779 0.6434 -0.1419 -0.0929 0.1855  339 MET C O   
8496  C CB  . MET C 299 ? 0.7990 0.4887 0.5496 -0.1011 -0.0839 0.1538  339 MET C CB  
8497  C CG  . MET C 299 ? 0.7046 0.4287 0.4791 -0.0893 -0.0752 0.1434  339 MET C CG  
8498  S SD  . MET C 299 ? 0.7926 0.5024 0.5597 -0.0659 -0.0770 0.1294  339 MET C SD  
8499  C CE  . MET C 299 ? 0.7225 0.4044 0.4834 -0.0686 -0.0875 0.1255  339 MET C CE  
8500  N N   . LEU C 300 ? 0.9395 0.5753 0.6658 -0.1401 -0.1054 0.1734  340 LEU C N   
8501  C CA  . LEU C 300 ? 0.9497 0.5573 0.6598 -0.1474 -0.1145 0.1742  340 LEU C CA  
8502  C C   . LEU C 300 ? 0.9427 0.5191 0.6316 -0.1283 -0.1194 0.1632  340 LEU C C   
8503  O O   . LEU C 300 ? 0.8863 0.4587 0.5764 -0.1140 -0.1201 0.1528  340 LEU C O   
8504  C CB  . LEU C 300 ? 1.0106 0.6157 0.7292 -0.1622 -0.1230 0.1748  340 LEU C CB  
8505  C CG  . LEU C 300 ? 1.0265 0.6012 0.7278 -0.1713 -0.1346 0.1748  340 LEU C CG  
8506  C CD1 . LEU C 300 ? 0.9539 0.5422 0.6710 -0.1934 -0.1399 0.1824  340 LEU C CD1 
8507  C CD2 . LEU C 300 ? 1.0697 0.6134 0.7535 -0.1561 -0.1425 0.1613  340 LEU C CD2 
8508  N N   . LEU C 301 ? 0.9540 0.5100 0.6244 -0.1281 -0.1223 0.1658  341 LEU C N   
8509  C CA  . LEU C 301 ? 0.9576 0.4840 0.6081 -0.1113 -0.1275 0.1566  341 LEU C CA  
8510  C C   . LEU C 301 ? 0.9955 0.4933 0.6323 -0.1186 -0.1385 0.1539  341 LEU C C   
8511  O O   . LEU C 301 ? 1.0439 0.5354 0.6761 -0.1361 -0.1429 0.1624  341 LEU C O   
8512  C CB  . LEU C 301 ? 0.9514 0.4712 0.5884 -0.1059 -0.1251 0.1611  341 LEU C CB  
8513  C CG  . LEU C 301 ? 0.9783 0.4679 0.5946 -0.0899 -0.1310 0.1538  341 LEU C CG  
8514  C CD1 . LEU C 301 ? 0.8218 0.3113 0.4419 -0.0692 -0.1300 0.1411  341 LEU C CD1 
8515  C CD2 . LEU C 301 ? 1.0168 0.5041 0.6222 -0.0858 -0.1286 0.1597  341 LEU C CD2 
8516  N N   . GLU C 302 ? 0.9431 0.4240 0.5725 -0.1053 -0.1428 0.1422  342 GLU C N   
8517  C CA  . GLU C 302 ? 0.9519 0.4033 0.5644 -0.1097 -0.1535 0.1380  342 GLU C CA  
8518  C C   . GLU C 302 ? 0.9867 0.4098 0.5772 -0.0917 -0.1565 0.1300  342 GLU C C   
8519  O O   . GLU C 302 ? 0.9815 0.4074 0.5737 -0.0725 -0.1519 0.1212  342 GLU C O   
8520  C CB  . GLU C 302 ? 1.0015 0.4564 0.6221 -0.1107 -0.1564 0.1311  342 GLU C CB  
8521  C CG  . GLU C 302 ? 1.2139 0.6392 0.8159 -0.1182 -0.1685 0.1280  342 GLU C CG  
8522  C CD  . GLU C 302 ? 1.3917 0.7953 0.9778 -0.0998 -0.1708 0.1146  342 GLU C CD  
8523  O OE1 . GLU C 302 ? 1.3969 0.7695 0.9585 -0.0949 -0.1773 0.1112  342 GLU C OE1 
8524  O OE2 . GLU C 302 ? 1.3674 0.7850 0.9649 -0.0902 -0.1658 0.1079  342 GLU C OE2 
8525  N N   . ILE C 303 ? 0.9587 0.3549 0.5288 -0.0981 -0.1642 0.1333  343 ILE C N   
8526  C CA  . ILE C 303 ? 0.9921 0.3588 0.5392 -0.0823 -0.1681 0.1267  343 ILE C CA  
8527  C C   . ILE C 303 ? 1.0722 0.4058 0.5971 -0.0914 -0.1800 0.1252  343 ILE C C   
8528  O O   . ILE C 303 ? 1.1120 0.4378 0.6311 -0.1102 -0.1858 0.1343  343 ILE C O   
8529  C CB  . ILE C 303 ? 0.9671 0.3316 0.5077 -0.0785 -0.1657 0.1330  343 ILE C CB  
8530  C CG1 . ILE C 303 ? 1.0066 0.4036 0.5671 -0.0702 -0.1549 0.1349  343 ILE C CG1 
8531  C CG2 . ILE C 303 ? 0.9972 0.3314 0.5148 -0.0619 -0.1706 0.1263  343 ILE C CG2 
8532  C CD1 . ILE C 303 ? 1.0333 0.4320 0.5884 -0.0715 -0.1527 0.1436  343 ILE C CD1 
8533  N N   . GLY C 304 ? 1.1512 0.4653 0.6625 -0.0783 -0.1836 0.1142  344 GLY C N   
8534  C CA  . GLY C 304 ? 1.1434 0.4226 0.6292 -0.0844 -0.1953 0.1117  344 GLY C CA  
8535  C C   . GLY C 304 ? 1.1974 0.4769 0.6859 -0.1095 -0.2033 0.1190  344 GLY C C   
8536  O O   . GLY C 304 ? 1.2086 0.4644 0.6792 -0.1222 -0.2128 0.1243  344 GLY C O   
8537  N N   . GLY C 305 ? 1.1404 0.4471 0.6516 -0.1171 -0.2000 0.1199  345 GLY C N   
8538  C CA  . GLY C 305 ? 1.1569 0.4691 0.6750 -0.1407 -0.2074 0.1274  345 GLY C CA  
8539  C C   . GLY C 305 ? 1.1483 0.4815 0.6824 -0.1591 -0.2045 0.1413  345 GLY C C   
8540  O O   . GLY C 305 ? 1.0753 0.4212 0.6216 -0.1792 -0.2090 0.1488  345 GLY C O   
8541  N N   . LEU C 306 ? 1.1665 0.5043 0.7007 -0.1529 -0.1973 0.1455  346 LEU C N   
8542  C CA  . LEU C 306 ? 1.0754 0.4359 0.6245 -0.1685 -0.1921 0.1589  346 LEU C CA  
8543  C C   . LEU C 306 ? 1.0730 0.4738 0.6510 -0.1648 -0.1796 0.1605  346 LEU C C   
8544  O O   . LEU C 306 ? 1.0715 0.4792 0.6542 -0.1462 -0.1737 0.1516  346 LEU C O   
8545  C CB  . LEU C 306 ? 1.1298 0.4742 0.6622 -0.1639 -0.1908 0.1631  346 LEU C CB  
8546  C CG  . LEU C 306 ? 1.1167 0.4196 0.6189 -0.1682 -0.2032 0.1628  346 LEU C CG  
8547  C CD1 . LEU C 306 ? 1.2117 0.5028 0.7003 -0.1652 -0.2012 0.1688  346 LEU C CD1 
8548  C CD2 . LEU C 306 ? 1.1215 0.4203 0.6237 -0.1931 -0.2128 0.1702  346 LEU C CD2 
8549  N N   . GLU C 307 ? 1.0654 0.4933 0.6624 -0.1829 -0.1753 0.1723  347 GLU C N   
8550  C CA  . GLU C 307 ? 1.0750 0.5421 0.6997 -0.1825 -0.1643 0.1748  347 GLU C CA  
8551  C C   . GLU C 307 ? 1.0955 0.5843 0.7287 -0.1908 -0.1548 0.1870  347 GLU C C   
8552  O O   . GLU C 307 ? 1.0727 0.5631 0.7059 -0.2096 -0.1570 0.1976  347 GLU C O   
8553  C CB  . GLU C 307 ? 1.1126 0.5966 0.7559 -0.1963 -0.1684 0.1761  347 GLU C CB  
8554  C CG  . GLU C 307 ? 1.1140 0.5752 0.7458 -0.1871 -0.1776 0.1636  347 GLU C CG  
8555  C CD  . GLU C 307 ? 1.2835 0.7568 0.9302 -0.2017 -0.1845 0.1652  347 GLU C CD  
8556  O OE1 . GLU C 307 ? 1.2989 0.7895 0.9596 -0.2223 -0.1862 0.1767  347 GLU C OE1 
8557  O OE2 . GLU C 307 ? 1.3187 0.7854 0.9634 -0.1924 -0.1880 0.1552  347 GLU C OE2 
8558  N N   . PHE C 308 ? 1.0052 0.5104 0.6443 -0.1766 -0.1443 0.1854  348 PHE C N   
8559  C CA  . PHE C 308 ? 1.0075 0.5326 0.6513 -0.1815 -0.1344 0.1959  348 PHE C CA  
8560  C C   . PHE C 308 ? 0.9068 0.4723 0.5769 -0.1838 -0.1236 0.1992  348 PHE C C   
8561  O O   . PHE C 308 ? 0.9514 0.5269 0.6260 -0.1674 -0.1179 0.1926  348 PHE C O   
8562  C CB  . PHE C 308 ? 1.0137 0.5232 0.6393 -0.1630 -0.1320 0.1920  348 PHE C CB  
8563  C CG  . PHE C 308 ? 1.1358 0.6058 0.7354 -0.1593 -0.1424 0.1886  348 PHE C CG  
8564  C CD1 . PHE C 308 ? 1.0607 0.5067 0.6494 -0.1449 -0.1498 0.1763  348 PHE C CD1 
8565  C CD2 . PHE C 308 ? 1.1380 0.5945 0.7231 -0.1703 -0.1445 0.1980  348 PHE C CD2 
8566  C CE1 . PHE C 308 ? 1.1593 0.5687 0.7230 -0.1410 -0.1591 0.1733  348 PHE C CE1 
8567  C CE2 . PHE C 308 ? 1.1114 0.5300 0.6713 -0.1670 -0.1546 0.1952  348 PHE C CE2 
8568  C CZ  . PHE C 308 ? 1.1780 0.5732 0.7271 -0.1521 -0.1619 0.1827  348 PHE C CZ  
8569  N N   . PRO C 309 ? 0.9196 0.5106 0.6087 -0.2035 -0.1206 0.2091  349 PRO C N   
8570  C CA  . PRO C 309 ? 0.9215 0.5520 0.6373 -0.2053 -0.1108 0.2116  349 PRO C CA  
8571  C C   . PRO C 309 ? 0.9647 0.6171 0.6822 -0.1985 -0.0972 0.2161  349 PRO C C   
8572  O O   . PRO C 309 ? 0.9035 0.5854 0.6387 -0.1947 -0.0886 0.2159  349 PRO C O   
8573  C CB  . PRO C 309 ? 0.9676 0.6190 0.7030 -0.2289 -0.1121 0.2218  349 PRO C CB  
8574  C CG  . PRO C 309 ? 1.0048 0.6224 0.7220 -0.2381 -0.1254 0.2220  349 PRO C CG  
8575  C CD  . PRO C 309 ? 0.9895 0.5755 0.6780 -0.2250 -0.1266 0.2183  349 PRO C CD  
8576  N N   . ALA C 310 ? 0.8547 0.4930 0.5531 -0.1968 -0.0953 0.2202  350 ALA C N   
8577  C CA  . ALA C 310 ? 0.9068 0.5606 0.6009 -0.1886 -0.0837 0.2235  350 ALA C CA  
8578  C C   . ALA C 310 ? 0.9228 0.5443 0.5914 -0.1706 -0.0893 0.2160  350 ALA C C   
8579  O O   . ALA C 310 ? 0.9680 0.5640 0.6182 -0.1737 -0.0951 0.2188  350 ALA C O   
8580  C CB  . ALA C 310 ? 0.8583 0.5303 0.5549 -0.2050 -0.0749 0.2371  350 ALA C CB  
8581  N N   . ALA C 311 ? 0.9455 0.5686 0.6140 -0.1518 -0.0881 0.2066  351 ALA C N   
8582  C CA  . ALA C 311 ? 0.9186 0.5181 0.5677 -0.1328 -0.0924 0.1993  351 ALA C CA  
8583  C C   . ALA C 311 ? 0.9054 0.5238 0.5601 -0.1172 -0.0858 0.1939  351 ALA C C   
8584  O O   . ALA C 311 ? 0.8845 0.4988 0.5432 -0.1029 -0.0891 0.1835  351 ALA C O   
8585  C CB  . ALA C 311 ? 0.9060 0.4750 0.5469 -0.1245 -0.1040 0.1893  351 ALA C CB  
8586  N N   . PRO C 312 ? 0.8709 0.5112 0.5257 -0.1199 -0.0760 0.2008  352 PRO C N   
8587  C CA  . PRO C 312 ? 0.8873 0.5509 0.5506 -0.1053 -0.0690 0.1935  352 PRO C CA  
8588  C C   . PRO C 312 ? 0.8719 0.5142 0.5189 -0.0855 -0.0757 0.1859  352 PRO C C   
8589  O O   . PRO C 312 ? 0.9276 0.5485 0.5560 -0.0829 -0.0805 0.1887  352 PRO C O   
8590  C CB  . PRO C 312 ? 0.8861 0.5760 0.5508 -0.1129 -0.0567 0.2016  352 PRO C CB  
8591  C CG  . PRO C 312 ? 0.8833 0.5492 0.5269 -0.1262 -0.0604 0.2142  352 PRO C CG  
8592  C CD  . PRO C 312 ? 0.8928 0.5411 0.5422 -0.1349 -0.0696 0.2131  352 PRO C CD  
8593  N N   . PHE C 313 ? 0.7795 0.4369 0.4426 -0.0698 -0.0743 0.1727  353 PHE C N   
8594  C CA  . PHE C 313 ? 0.7775 0.4217 0.4313 -0.0504 -0.0800 0.1647  353 PHE C CA  
8595  C C   . PHE C 313 ? 0.8251 0.5026 0.4947 -0.0393 -0.0717 0.1562  353 PHE C C   
8596  O O   . PHE C 313 ? 0.8159 0.5238 0.5066 -0.0431 -0.0628 0.1528  353 PHE C O   
8597  C CB  . PHE C 313 ? 0.9022 0.5271 0.5582 -0.0413 -0.0880 0.1564  353 PHE C CB  
8598  C CG  . PHE C 313 ? 0.8791 0.5262 0.5605 -0.0430 -0.0834 0.1487  353 PHE C CG  
8599  C CD1 . PHE C 313 ? 0.8437 0.5152 0.5439 -0.0298 -0.0784 0.1373  353 PHE C CD1 
8600  C CD2 . PHE C 313 ? 0.7997 0.4420 0.4853 -0.0585 -0.0849 0.1534  353 PHE C CD2 
8601  C CE1 . PHE C 313 ? 0.8248 0.5145 0.5464 -0.0312 -0.0746 0.1305  353 PHE C CE1 
8602  C CE2 . PHE C 313 ? 0.7749 0.4367 0.4828 -0.0598 -0.0818 0.1466  353 PHE C CE2 
8603  C CZ  . PHE C 313 ? 0.7190 0.4037 0.4441 -0.0458 -0.0765 0.1352  353 PHE C CZ  
8604  N N   . SER C 314 ? 0.7825 0.4532 0.4413 -0.0251 -0.0756 0.1528  354 SER C N   
8605  C CA  . SER C 314 ? 0.7470 0.4457 0.4177 -0.0151 -0.0696 0.1450  354 SER C CA  
8606  C C   . SER C 314 ? 0.7463 0.4361 0.4151 0.0030  -0.0774 0.1369  354 SER C C   
8607  O O   . SER C 314 ? 0.7498 0.4111 0.4021 0.0084  -0.0868 0.1398  354 SER C O   
8608  C CB  . SER C 314 ? 0.7184 0.4256 0.3758 -0.0206 -0.0639 0.1523  354 SER C CB  
8609  O OG  . SER C 314 ? 0.7793 0.4580 0.4097 -0.0185 -0.0723 0.1596  354 SER C OG  
8610  N N   . GLY C 315 ? 0.7004 0.4151 0.3868 0.0123  -0.0735 0.1269  355 GLY C N   
8611  C CA  . GLY C 315 ? 0.7295 0.4422 0.4177 0.0286  -0.0801 0.1197  355 GLY C CA  
8612  C C   . GLY C 315 ? 0.7293 0.4652 0.4221 0.0333  -0.0766 0.1153  355 GLY C C   
8613  O O   . GLY C 315 ? 0.7083 0.4444 0.3858 0.0283  -0.0747 0.1214  355 GLY C O   
8614  N N   . TRP C 316 ? 0.7161 0.4699 0.4282 0.0426  -0.0760 0.1050  356 TRP C N   
8615  C CA  . TRP C 316 ? 0.6424 0.4199 0.3620 0.0448  -0.0715 0.0993  356 TRP C CA  
8616  C C   . TRP C 316 ? 0.6508 0.4487 0.3953 0.0456  -0.0654 0.0901  356 TRP C C   
8617  O O   . TRP C 316 ? 0.6113 0.4048 0.3667 0.0464  -0.0657 0.0876  356 TRP C O   
8618  C CB  . TRP C 316 ? 0.6699 0.4466 0.3842 0.0564  -0.0801 0.0964  356 TRP C CB  
8619  C CG  . TRP C 316 ? 0.6518 0.4226 0.3764 0.0679  -0.0878 0.0919  356 TRP C CG  
8620  C CD1 . TRP C 316 ? 0.6316 0.4186 0.3791 0.0746  -0.0867 0.0827  356 TRP C CD1 
8621  C CD2 . TRP C 316 ? 0.6687 0.4160 0.3806 0.0750  -0.0972 0.0967  356 TRP C CD2 
8622  N NE1 . TRP C 316 ? 0.6502 0.4274 0.4012 0.0855  -0.0940 0.0816  356 TRP C NE1 
8623  C CE2 . TRP C 316 ? 0.6778 0.4303 0.4073 0.0867  -0.1007 0.0898  356 TRP C CE2 
8624  C CE3 . TRP C 316 ? 0.7374 0.4591 0.4242 0.0728  -0.1029 0.1065  356 TRP C CE3 
8625  C CZ2 . TRP C 316 ? 0.7265 0.4604 0.4499 0.0976  -0.1091 0.0918  356 TRP C CZ2 
8626  C CZ3 . TRP C 316 ? 0.7557 0.4564 0.4351 0.0833  -0.1124 0.1085  356 TRP C CZ3 
8627  C CH2 . TRP C 316 ? 0.7552 0.4626 0.4532 0.0962  -0.1153 0.1009  356 TRP C CH2 
8628  N N   . TYR C 317 ? 0.5805 0.3988 0.3319 0.0456  -0.0600 0.0850  357 TYR C N   
8629  C CA  . TYR C 317 ? 0.5746 0.4115 0.3475 0.0453  -0.0537 0.0770  357 TYR C CA  
8630  C C   . TYR C 317 ? 0.5929 0.4350 0.3803 0.0554  -0.0586 0.0685  357 TYR C C   
8631  O O   . TYR C 317 ? 0.5776 0.4181 0.3609 0.0629  -0.0657 0.0670  357 TYR C O   
8632  C CB  . TYR C 317 ? 0.6213 0.4759 0.3943 0.0423  -0.0460 0.0745  357 TYR C CB  
8633  C CG  . TYR C 317 ? 0.6484 0.5095 0.4221 0.0320  -0.0366 0.0796  357 TYR C CG  
8634  C CD1 . TYR C 317 ? 0.5644 0.4323 0.3552 0.0280  -0.0325 0.0778  357 TYR C CD1 
8635  C CD2 . TYR C 317 ? 0.6358 0.4977 0.3934 0.0264  -0.0316 0.0865  357 TYR C CD2 
8636  C CE1 . TYR C 317 ? 0.6370 0.5139 0.4317 0.0188  -0.0247 0.0826  357 TYR C CE1 
8637  C CE2 . TYR C 317 ? 0.6182 0.4900 0.3797 0.0169  -0.0222 0.0917  357 TYR C CE2 
8638  C CZ  . TYR C 317 ? 0.5618 0.4420 0.3434 0.0132  -0.0192 0.0897  357 TYR C CZ  
8639  O OH  . TYR C 317 ? 0.6204 0.5131 0.4091 0.0039  -0.0107 0.0951  357 TYR C OH  
8640  N N   . MET C 318 ? 0.5527 0.4014 0.3573 0.0552  -0.0550 0.0634  358 MET C N   
8641  C CA  . MET C 318 ? 0.5769 0.4381 0.3982 0.0620  -0.0558 0.0546  358 MET C CA  
8642  C C   . MET C 318 ? 0.5349 0.4135 0.3625 0.0588  -0.0496 0.0496  358 MET C C   
8643  O O   . MET C 318 ? 0.5548 0.4378 0.3818 0.0520  -0.0427 0.0516  358 MET C O   
8644  C CB  . MET C 318 ? 0.5846 0.4424 0.4187 0.0636  -0.0546 0.0518  358 MET C CB  
8645  C CG  . MET C 318 ? 0.6406 0.5110 0.4917 0.0701  -0.0548 0.0437  358 MET C CG  
8646  S SD  . MET C 318 ? 0.7173 0.5804 0.5787 0.0735  -0.0533 0.0412  358 MET C SD  
8647  C CE  . MET C 318 ? 0.5450 0.4083 0.4081 0.0631  -0.0464 0.0419  358 MET C CE  
8648  N N   . SER C 319 ? 0.4744 0.3628 0.3077 0.0639  -0.0525 0.0434  359 SER C N   
8649  C CA  . SER C 319 ? 0.5400 0.4401 0.3723 0.0617  -0.0480 0.0391  359 SER C CA  
8650  C C   . SER C 319 ? 0.5033 0.4125 0.3489 0.0583  -0.0402 0.0351  359 SER C C   
8651  O O   . SER C 319 ? 0.5286 0.4448 0.3707 0.0553  -0.0340 0.0343  359 SER C O   
8652  C CB  . SER C 319 ? 0.5646 0.4709 0.3990 0.0668  -0.0544 0.0332  359 SER C CB  
8653  O OG  . SER C 319 ? 0.5526 0.4630 0.4042 0.0708  -0.0578 0.0292  359 SER C OG  
8654  N N   . THR C 320 ? 0.5393 0.4481 0.3992 0.0592  -0.0401 0.0329  360 THR C N   
8655  C CA  . THR C 320 ? 0.5440 0.4602 0.4153 0.0561  -0.0337 0.0294  360 THR C CA  
8656  C C   . THR C 320 ? 0.4974 0.4129 0.3651 0.0496  -0.0282 0.0351  360 THR C C   
8657  O O   . THR C 320 ? 0.5341 0.4586 0.4090 0.0473  -0.0225 0.0328  360 THR C O   
8658  C CB  . THR C 320 ? 0.4916 0.4058 0.3762 0.0583  -0.0346 0.0262  360 THR C CB  
8659  O OG1 . THR C 320 ? 0.4905 0.3917 0.3708 0.0589  -0.0376 0.0312  360 THR C OG1 
8660  C CG2 . THR C 320 ? 0.5247 0.4449 0.4174 0.0634  -0.0384 0.0203  360 THR C CG2 
8661  N N   . GLU C 321 ? 0.4902 0.3951 0.3472 0.0464  -0.0301 0.0428  361 GLU C N   
8662  C CA  . GLU C 321 ? 0.5176 0.4234 0.3723 0.0385  -0.0251 0.0492  361 GLU C CA  
8663  C C   . GLU C 321 ? 0.4931 0.4126 0.3447 0.0369  -0.0183 0.0491  361 GLU C C   
8664  O O   . GLU C 321 ? 0.5128 0.4428 0.3722 0.0328  -0.0119 0.0501  361 GLU C O   
8665  C CB  . GLU C 321 ? 0.4825 0.3727 0.3234 0.0343  -0.0289 0.0582  361 GLU C CB  
8666  C CG  . GLU C 321 ? 0.5419 0.4152 0.3825 0.0363  -0.0352 0.0590  361 GLU C CG  
8667  C CD  . GLU C 321 ? 0.5969 0.4516 0.4206 0.0327  -0.0397 0.0679  361 GLU C CD  
8668  O OE1 . GLU C 321 ? 0.5637 0.4133 0.3845 0.0233  -0.0382 0.0745  361 GLU C OE1 
8669  O OE2 . GLU C 321 ? 0.6092 0.4544 0.4228 0.0388  -0.0453 0.0687  361 GLU C OE2 
8670  N N   . ILE C 322 ? 0.4767 0.3960 0.3161 0.0409  -0.0197 0.0477  362 ILE C N   
8671  C CA  . ILE C 322 ? 0.4384 0.3682 0.2708 0.0409  -0.0129 0.0469  362 ILE C CA  
8672  C C   . ILE C 322 ? 0.4228 0.3625 0.2648 0.0460  -0.0106 0.0371  362 ILE C C   
8673  O O   . ILE C 322 ? 0.4952 0.4461 0.3423 0.0456  -0.0030 0.0356  362 ILE C O   
8674  C CB  . ILE C 322 ? 0.4805 0.4029 0.2921 0.0430  -0.0161 0.0494  362 ILE C CB  
8675  C CG1 . ILE C 322 ? 0.4963 0.4054 0.2963 0.0382  -0.0195 0.0594  362 ILE C CG1 
8676  C CG2 . ILE C 322 ? 0.5890 0.5207 0.3905 0.0436  -0.0080 0.0484  362 ILE C CG2 
8677  C CD1 . ILE C 322 ? 0.5324 0.4301 0.3116 0.0417  -0.0262 0.0618  362 ILE C CD1 
8678  N N   . GLY C 323 ? 0.4887 0.4244 0.3327 0.0511  -0.0175 0.0308  363 GLY C N   
8679  C CA  . GLY C 323 ? 0.4219 0.3637 0.2702 0.0552  -0.0166 0.0218  363 GLY C CA  
8680  C C   . GLY C 323 ? 0.4919 0.4393 0.3577 0.0549  -0.0137 0.0177  363 GLY C C   
8681  O O   . GLY C 323 ? 0.5293 0.4823 0.3976 0.0574  -0.0101 0.0120  363 GLY C O   
8682  N N   . THR C 324 ? 0.4895 0.4336 0.3657 0.0524  -0.0155 0.0205  364 THR C N   
8683  C CA  . THR C 324 ? 0.4249 0.3727 0.3156 0.0518  -0.0130 0.0174  364 THR C CA  
8684  C C   . THR C 324 ? 0.4428 0.3960 0.3382 0.0471  -0.0076 0.0229  364 THR C C   
8685  O O   . THR C 324 ? 0.5519 0.5144 0.4538 0.0479  -0.0025 0.0205  364 THR C O   
8686  C CB  . THR C 324 ? 0.4625 0.4032 0.3613 0.0525  -0.0181 0.0162  364 THR C CB  
8687  O OG1 . THR C 324 ? 0.4288 0.3675 0.3252 0.0563  -0.0235 0.0126  364 THR C OG1 
8688  C CG2 . THR C 324 ? 0.3990 0.3425 0.3104 0.0525  -0.0159 0.0117  364 THR C CG2 
8689  N N   . ARG C 325 ? 0.4138 0.3612 0.3062 0.0422  -0.0090 0.0304  365 ARG C N   
8690  C CA  . ARG C 325 ? 0.4508 0.4032 0.3503 0.0361  -0.0056 0.0358  365 ARG C CA  
8691  C C   . ARG C 325 ? 0.4008 0.3663 0.2974 0.0339  0.0018  0.0399  365 ARG C C   
8692  O O   . ARG C 325 ? 0.4544 0.4329 0.3614 0.0338  0.0071  0.0391  365 ARG C O   
8693  C CB  . ARG C 325 ? 0.5085 0.4477 0.4046 0.0307  -0.0105 0.0424  365 ARG C CB  
8694  C CG  . ARG C 325 ? 0.4206 0.3473 0.3195 0.0340  -0.0163 0.0384  365 ARG C CG  
8695  C CD  . ARG C 325 ? 0.4350 0.3660 0.3468 0.0353  -0.0153 0.0328  365 ARG C CD  
8696  N NE  . ARG C 325 ? 0.4718 0.4091 0.3909 0.0293  -0.0131 0.0367  365 ARG C NE  
8697  C CZ  . ARG C 325 ? 0.4514 0.3800 0.3698 0.0228  -0.0165 0.0423  365 ARG C CZ  
8698  N NH1 . ARG C 325 ? 0.4965 0.4073 0.4055 0.0227  -0.0216 0.0441  365 ARG C NH1 
8699  N NH2 . ARG C 325 ? 0.5175 0.4549 0.4447 0.0168  -0.0152 0.0460  365 ARG C NH2 
8700  N N   . ASN C 326 ? 0.4683 0.4307 0.3504 0.0325  0.0026  0.0447  366 ASN C N   
8701  C CA  . ASN C 326 ? 0.4423 0.4173 0.3207 0.0296  0.0110  0.0499  366 ASN C CA  
8702  C C   . ASN C 326 ? 0.5082 0.4951 0.3868 0.0370  0.0176  0.0429  366 ASN C C   
8703  O O   . ASN C 326 ? 0.4837 0.4864 0.3693 0.0366  0.0258  0.0448  366 ASN C O   
8704  C CB  . ASN C 326 ? 0.4177 0.3839 0.2774 0.0263  0.0102  0.0569  366 ASN C CB  
8705  C CG  . ASN C 326 ? 0.5044 0.4560 0.3620 0.0195  0.0035  0.0640  366 ASN C CG  
8706  O OD1 . ASN C 326 ? 0.5035 0.4538 0.3737 0.0156  0.0010  0.0648  366 ASN C OD1 
8707  N ND2 . ASN C 326 ? 0.5057 0.4443 0.3461 0.0184  -0.0001 0.0688  366 ASN C ND2 
8708  N N   . LEU C 327 ? 0.4621 0.4419 0.3338 0.0439  0.0137  0.0346  367 LEU C N   
8709  C CA  . LEU C 327 ? 0.4654 0.4521 0.3330 0.0511  0.0189  0.0275  367 LEU C CA  
8710  C C   . LEU C 327 ? 0.4337 0.4236 0.3152 0.0554  0.0184  0.0198  367 LEU C C   
8711  O O   . LEU C 327 ? 0.5429 0.5405 0.4241 0.0611  0.0243  0.0153  367 LEU C O   
8712  C CB  . LEU C 327 ? 0.3969 0.3731 0.2458 0.0555  0.0145  0.0229  367 LEU C CB  
8713  C CG  . LEU C 327 ? 0.4897 0.4613 0.3202 0.0527  0.0151  0.0300  367 LEU C CG  
8714  C CD1 . LEU C 327 ? 0.4892 0.4488 0.3029 0.0570  0.0077  0.0250  367 LEU C CD1 
8715  C CD2 . LEU C 327 ? 0.4687 0.4527 0.2933 0.0530  0.0270  0.0334  367 LEU C CD2 
8716  N N   . CYS C 328 ? 0.4732 0.4564 0.3655 0.0536  0.0118  0.0182  368 CYS C N   
8717  C CA  . CYS C 328 ? 0.4936 0.4777 0.3967 0.0574  0.0110  0.0112  368 CYS C CA  
8718  C C   . CYS C 328 ? 0.3951 0.3850 0.3146 0.0541  0.0118  0.0144  368 CYS C C   
8719  O O   . CYS C 328 ? 0.4475 0.4392 0.3751 0.0577  0.0121  0.0094  368 CYS C O   
8720  C CB  . CYS C 328 ? 0.5169 0.4890 0.4188 0.0589  0.0033  0.0054  368 CYS C CB  
8721  S SG  . CYS C 328 ? 0.6088 0.5744 0.4930 0.0630  0.0001  0.0002  368 CYS C SG  
8722  N N   . ASP C 329 ? 0.4693 0.4608 0.3926 0.0471  0.0114  0.0225  369 ASP C N   
8723  C CA  . ASP C 329 ? 0.4467 0.4437 0.3849 0.0434  0.0111  0.0255  369 ASP C CA  
8724  C C   . ASP C 329 ? 0.4712 0.4853 0.4185 0.0474  0.0180  0.0244  369 ASP C C   
8725  O O   . ASP C 329 ? 0.4222 0.4466 0.3644 0.0497  0.0250  0.0258  369 ASP C O   
8726  C CB  . ASP C 329 ? 0.4368 0.4328 0.3765 0.0341  0.0093  0.0350  369 ASP C CB  
8727  C CG  . ASP C 329 ? 0.4476 0.4254 0.3831 0.0311  0.0014  0.0355  369 ASP C CG  
8728  O OD1 . ASP C 329 ? 0.5354 0.5040 0.4682 0.0361  -0.0019 0.0290  369 ASP C OD1 
8729  O OD2 . ASP C 329 ? 0.5460 0.5184 0.4806 0.0237  -0.0014 0.0426  369 ASP C OD2 
8730  N N   . PRO C 330 ? 0.4640 0.4813 0.4242 0.0490  0.0164  0.0220  370 PRO C N   
8731  C CA  . PRO C 330 ? 0.4067 0.4406 0.3766 0.0547  0.0226  0.0207  370 PRO C CA  
8732  C C   . PRO C 330 ? 0.4220 0.4753 0.4017 0.0498  0.0282  0.0296  370 PRO C C   
8733  O O   . PRO C 330 ? 0.4641 0.5345 0.4492 0.0555  0.0362  0.0294  370 PRO C O   
8734  C CB  . PRO C 330 ? 0.4593 0.4888 0.4397 0.0564  0.0173  0.0172  370 PRO C CB  
8735  C CG  . PRO C 330 ? 0.4920 0.5065 0.4704 0.0490  0.0096  0.0195  370 PRO C CG  
8736  C CD  . PRO C 330 ? 0.4593 0.4637 0.4235 0.0472  0.0090  0.0197  370 PRO C CD  
8737  N N   . HIS C 331 ? 0.4476 0.4989 0.4300 0.0392  0.0244  0.0375  371 HIS C N   
8738  C CA  . HIS C 331 ? 0.4302 0.4990 0.4218 0.0318  0.0289  0.0473  371 HIS C CA  
8739  C C   . HIS C 331 ? 0.4624 0.5291 0.4392 0.0277  0.0332  0.0525  371 HIS C C   
8740  O O   . HIS C 331 ? 0.4517 0.5292 0.4333 0.0189  0.0362  0.0620  371 HIS C O   
8741  C CB  . HIS C 331 ? 0.4887 0.5544 0.4910 0.0214  0.0209  0.0535  371 HIS C CB  
8742  C CG  . HIS C 331 ? 0.4783 0.5186 0.4674 0.0164  0.0123  0.0532  371 HIS C CG  
8743  N ND1 . HIS C 331 ? 0.5104 0.5332 0.4924 0.0222  0.0073  0.0451  371 HIS C ND1 
8744  C CD2 . HIS C 331 ? 0.4875 0.5168 0.4688 0.0068  0.0084  0.0602  371 HIS C CD2 
8745  C CE1 . HIS C 331 ? 0.4622 0.4661 0.4338 0.0173  0.0012  0.0469  371 HIS C CE1 
8746  N NE2 . HIS C 331 ? 0.4961 0.5020 0.4660 0.0084  0.0013  0.0557  371 HIS C NE2 
8747  N N   . ARG C 332 ? 0.4075 0.4601 0.3662 0.0331  0.0330  0.0468  372 ARG C N   
8748  C CA  . ARG C 332 ? 0.4461 0.4968 0.3887 0.0307  0.0372  0.0513  372 ARG C CA  
8749  C C   . ARG C 332 ? 0.5050 0.5629 0.4381 0.0410  0.0456  0.0454  372 ARG C C   
8750  O O   . ARG C 332 ? 0.5049 0.5791 0.4488 0.0471  0.0522  0.0430  372 ARG C O   
8751  C CB  . ARG C 332 ? 0.4318 0.4591 0.3593 0.0279  0.0286  0.0509  372 ARG C CB  
8752  C CG  . ARG C 332 ? 0.4368 0.4533 0.3701 0.0189  0.0204  0.0561  372 ARG C CG  
8753  C CD  . ARG C 332 ? 0.4795 0.5034 0.4165 0.0074  0.0224  0.0678  372 ARG C CD  
8754  N NE  . ARG C 332 ? 0.4816 0.5010 0.4015 0.0045  0.0256  0.0735  372 ARG C NE  
8755  C CZ  . ARG C 332 ? 0.5292 0.5275 0.4328 0.0031  0.0190  0.0747  372 ARG C CZ  
8756  N NH1 . ARG C 332 ? 0.4664 0.4472 0.3693 0.0047  0.0099  0.0705  372 ARG C NH1 
8757  N NH2 . ARG C 332 ? 0.5397 0.5342 0.4269 0.0009  0.0219  0.0801  372 ARG C NH2 
8758  N N   . TYR C 333 ? 0.5423 0.5873 0.4545 0.0437  0.0450  0.0428  373 TYR C N   
8759  C CA  . TYR C 333 ? 0.5175 0.5665 0.4172 0.0534  0.0524  0.0369  373 TYR C CA  
8760  C C   . TYR C 333 ? 0.4963 0.5425 0.4003 0.0631  0.0505  0.0259  373 TYR C C   
8761  O O   . TYR C 333 ? 0.5487 0.6025 0.4487 0.0719  0.0581  0.0212  373 TYR C O   
8762  C CB  . TYR C 333 ? 0.4942 0.5280 0.3692 0.0536  0.0500  0.0365  373 TYR C CB  
8763  C CG  . TYR C 333 ? 0.5626 0.6028 0.4294 0.0468  0.0563  0.0471  373 TYR C CG  
8764  C CD1 . TYR C 333 ? 0.5152 0.5509 0.3858 0.0358  0.0516  0.0565  373 TYR C CD1 
8765  C CD2 . TYR C 333 ? 0.6217 0.6717 0.4761 0.0512  0.0677  0.0481  373 TYR C CD2 
8766  C CE1 . TYR C 333 ? 0.5818 0.6219 0.4442 0.0283  0.0573  0.0671  373 TYR C CE1 
8767  C CE2 . TYR C 333 ? 0.6030 0.6593 0.4495 0.0441  0.0745  0.0587  373 TYR C CE2 
8768  C CZ  . TYR C 333 ? 0.5256 0.5768 0.3764 0.0321  0.0690  0.0684  373 TYR C CZ  
8769  O OH  . TYR C 333 ? 0.5427 0.5988 0.3848 0.0237  0.0755  0.0798  373 TYR C OH  
8770  N N   . ASN C 334 ? 0.4747 0.5092 0.3859 0.0619  0.0410  0.0219  374 ASN C N   
8771  C CA  . ASN C 334 ? 0.4623 0.4939 0.3801 0.0691  0.0388  0.0131  374 ASN C CA  
8772  C C   . ASN C 334 ? 0.4885 0.5124 0.3892 0.0783  0.0407  0.0042  374 ASN C C   
8773  O O   . ASN C 334 ? 0.5455 0.5739 0.4476 0.0868  0.0452  -0.0014 374 ASN C O   
8774  C CB  . ASN C 334 ? 0.3919 0.4411 0.3290 0.0708  0.0438  0.0153  374 ASN C CB  
8775  C CG  . ASN C 334 ? 0.4567 0.5011 0.4004 0.0779  0.0406  0.0073  374 ASN C CG  
8776  O OD1 . ASN C 334 ? 0.4848 0.5125 0.4240 0.0776  0.0329  0.0020  374 ASN C OD1 
8777  N ND2 . ASN C 334 ? 0.4678 0.5273 0.4229 0.0844  0.0465  0.0067  374 ASN C ND2 
8778  N N   . ILE C 335 ? 0.5094 0.5202 0.3930 0.0770  0.0362  0.0027  375 ILE C N   
8779  C CA  . ILE C 335 ? 0.5032 0.5048 0.3672 0.0843  0.0367  -0.0052 375 ILE C CA  
8780  C C   . ILE C 335 ? 0.4733 0.4600 0.3360 0.0866  0.0278  -0.0140 375 ILE C C   
8781  O O   . ILE C 335 ? 0.4575 0.4336 0.3034 0.0916  0.0260  -0.0211 375 ILE C O   
8782  C CB  . ILE C 335 ? 0.4823 0.4767 0.3262 0.0818  0.0352  -0.0023 375 ILE C CB  
8783  C CG1 . ILE C 335 ? 0.4649 0.4471 0.3098 0.0759  0.0236  -0.0017 375 ILE C CG1 
8784  C CG2 . ILE C 335 ? 0.6283 0.6354 0.4713 0.0777  0.0436  0.0077  375 ILE C CG2 
8785  C CD1 . ILE C 335 ? 0.5913 0.5654 0.4166 0.0740  0.0202  0.0011  375 ILE C CD1 
8786  N N   . LEU C 336 ? 0.4604 0.4449 0.3391 0.0826  0.0221  -0.0137 376 LEU C N   
8787  C CA  . LEU C 336 ? 0.4981 0.4687 0.3755 0.0826  0.0135  -0.0205 376 LEU C CA  
8788  C C   . LEU C 336 ? 0.5273 0.4905 0.3958 0.0902  0.0143  -0.0295 376 LEU C C   
8789  O O   . LEU C 336 ? 0.4749 0.4249 0.3318 0.0905  0.0080  -0.0355 376 LEU C O   
8790  C CB  . LEU C 336 ? 0.4541 0.4245 0.3495 0.0781  0.0096  -0.0185 376 LEU C CB  
8791  C CG  . LEU C 336 ? 0.5854 0.5445 0.4831 0.0749  0.0012  -0.0220 376 LEU C CG  
8792  C CD1 . LEU C 336 ? 0.4993 0.4546 0.3897 0.0715  -0.0039 -0.0199 376 LEU C CD1 
8793  C CD2 . LEU C 336 ? 0.5154 0.4759 0.4292 0.0712  0.0001  -0.0186 376 LEU C CD2 
8794  N N   . GLU C 337 ? 0.4908 0.4617 0.3649 0.0963  0.0213  -0.0305 377 GLU C N   
8795  C CA  . GLU C 337 ? 0.4892 0.4501 0.3539 0.1046  0.0215  -0.0394 377 GLU C CA  
8796  C C   . GLU C 337 ? 0.4886 0.4434 0.3297 0.1105  0.0246  -0.0439 377 GLU C C   
8797  O O   . GLU C 337 ? 0.5388 0.4772 0.3650 0.1145  0.0203  -0.0523 377 GLU C O   
8798  C CB  . GLU C 337 ? 0.5385 0.5093 0.4160 0.1112  0.0277  -0.0393 377 GLU C CB  
8799  C CG  . GLU C 337 ? 0.7903 0.7461 0.6622 0.1180  0.0244  -0.0481 377 GLU C CG  
8800  C CD  . GLU C 337 ? 0.9675 0.9328 0.8522 0.1258  0.0295  -0.0479 377 GLU C CD  
8801  O OE1 . GLU C 337 ? 1.0630 1.0166 0.9395 0.1347  0.0292  -0.0552 377 GLU C OE1 
8802  O OE2 . GLU C 337 ? 1.0411 1.0247 0.9439 0.1230  0.0331  -0.0403 377 GLU C OE2 
8803  N N   . ASP C 338 ? 0.4660 0.4325 0.3021 0.1106  0.0319  -0.0382 378 ASP C N   
8804  C CA  . ASP C 338 ? 0.5401 0.4997 0.3507 0.1155  0.0349  -0.0416 378 ASP C CA  
8805  C C   . ASP C 338 ? 0.4598 0.4010 0.2555 0.1109  0.0232  -0.0460 378 ASP C C   
8806  O O   . ASP C 338 ? 0.6332 0.5583 0.4094 0.1158  0.0197  -0.0544 378 ASP C O   
8807  C CB  . ASP C 338 ? 0.6150 0.5899 0.4237 0.1134  0.0436  -0.0328 378 ASP C CB  
8808  C CG  . ASP C 338 ? 0.7947 0.7903 0.6176 0.1183  0.0559  -0.0286 378 ASP C CG  
8809  O OD1 . ASP C 338 ? 0.8178 0.8131 0.6384 0.1288  0.0609  -0.0350 378 ASP C OD1 
8810  O OD2 . ASP C 338 ? 0.8339 0.8458 0.6708 0.1118  0.0601  -0.0188 378 ASP C OD2 
8811  N N   . VAL C 339 ? 0.4562 0.3992 0.2608 0.1017  0.0165  -0.0402 379 VAL C N   
8812  C CA  . VAL C 339 ? 0.4776 0.4069 0.2728 0.0970  0.0046  -0.0432 379 VAL C CA  
8813  C C   . VAL C 339 ? 0.5339 0.4502 0.3310 0.0972  -0.0031 -0.0514 379 VAL C C   
8814  O O   . VAL C 339 ? 0.5188 0.4205 0.2995 0.0972  -0.0108 -0.0576 379 VAL C O   
8815  C CB  . VAL C 339 ? 0.5519 0.4876 0.3603 0.0887  -0.0002 -0.0352 379 VAL C CB  
8816  C CG1 . VAL C 339 ? 0.4914 0.4167 0.2946 0.0843  -0.0127 -0.0376 379 VAL C CG1 
8817  C CG2 . VAL C 339 ? 0.5072 0.4523 0.3103 0.0878  0.0068  -0.0269 379 VAL C CG2 
8818  N N   . ALA C 340 ? 0.4691 0.3891 0.2851 0.0967  -0.0018 -0.0514 380 ALA C N   
8819  C CA  . ALA C 340 ? 0.4590 0.3652 0.2759 0.0956  -0.0092 -0.0582 380 ALA C CA  
8820  C C   . ALA C 340 ? 0.5212 0.4124 0.3173 0.1037  -0.0084 -0.0672 380 ALA C C   
8821  O O   . ALA C 340 ? 0.6202 0.4944 0.4054 0.1016  -0.0174 -0.0736 380 ALA C O   
8822  C CB  . ALA C 340 ? 0.4295 0.3410 0.2681 0.0938  -0.0078 -0.0559 380 ALA C CB  
8823  N N   . VAL C 341 ? 0.5792 0.4762 0.3693 0.1131  0.0021  -0.0677 381 VAL C N   
8824  C CA  . VAL C 341 ? 0.6145 0.4965 0.3814 0.1229  0.0041  -0.0765 381 VAL C CA  
8825  C C   . VAL C 341 ? 0.6655 0.5335 0.4063 0.1217  -0.0020 -0.0804 381 VAL C C   
8826  O O   . VAL C 341 ? 0.5746 0.4211 0.2958 0.1241  -0.0086 -0.0891 381 VAL C O   
8827  C CB  . VAL C 341 ? 0.7079 0.6035 0.4754 0.1339  0.0182  -0.0750 381 VAL C CB  
8828  C CG1 . VAL C 341 ? 0.6601 0.5406 0.3991 0.1457  0.0220  -0.0838 381 VAL C CG1 
8829  C CG2 . VAL C 341 ? 0.6380 0.5424 0.4285 0.1363  0.0213  -0.0733 381 VAL C CG2 
8830  N N   . CYS C 342 ? 0.5955 0.4735 0.3342 0.1175  -0.0011 -0.0741 382 CYS C N   
8831  C CA  . CYS C 342 ? 0.7269 0.5912 0.4399 0.1162  -0.0081 -0.0774 382 CYS C CA  
8832  C C   . CYS C 342 ? 0.6984 0.5507 0.4138 0.1068  -0.0239 -0.0801 382 CYS C C   
8833  O O   . CYS C 342 ? 0.6968 0.5313 0.3895 0.1065  -0.0326 -0.0863 382 CYS C O   
8834  C CB  . CYS C 342 ? 0.6340 0.5109 0.3434 0.1141  -0.0037 -0.0692 382 CYS C CB  
8835  S SG  . CYS C 342 ? 0.7418 0.6350 0.4475 0.1234  0.0154  -0.0646 382 CYS C SG  
8836  N N   . MET C 343 ? 0.6322 0.4943 0.3743 0.0991  -0.0277 -0.0754 383 MET C N   
8837  C CA  . MET C 343 ? 0.5735 0.4276 0.3218 0.0902  -0.0413 -0.0774 383 MET C CA  
8838  C C   . MET C 343 ? 0.6881 0.5253 0.4328 0.0904  -0.0457 -0.0853 383 MET C C   
8839  O O   . MET C 343 ? 0.7302 0.5610 0.4812 0.0819  -0.0566 -0.0868 383 MET C O   
8840  C CB  . MET C 343 ? 0.5846 0.4553 0.3618 0.0827  -0.0424 -0.0695 383 MET C CB  
8841  C CG  . MET C 343 ? 0.6553 0.5384 0.4346 0.0813  -0.0412 -0.0618 383 MET C CG  
8842  S SD  . MET C 343 ? 0.5841 0.4841 0.3947 0.0753  -0.0401 -0.0532 383 MET C SD  
8843  C CE  . MET C 343 ? 0.5337 0.4290 0.3551 0.0672  -0.0535 -0.0561 383 MET C CE  
8844  N N   . ASP C 344 ? 0.6795 0.5097 0.4146 0.1000  -0.0375 -0.0899 384 ASP C N   
8845  C CA  . ASP C 344 ? 0.7461 0.5574 0.4756 0.1016  -0.0413 -0.0973 384 ASP C CA  
8846  C C   . ASP C 344 ? 0.7597 0.5761 0.5151 0.0933  -0.0448 -0.0939 384 ASP C C   
8847  O O   . ASP C 344 ? 0.7561 0.5573 0.5098 0.0871  -0.0540 -0.0978 384 ASP C O   
8848  C CB  . ASP C 344 ? 0.7819 0.5686 0.4854 0.0993  -0.0531 -0.1055 384 ASP C CB  
8849  C CG  . ASP C 344 ? 1.0478 0.8263 0.7215 0.1085  -0.0492 -0.1096 384 ASP C CG  
8850  O OD1 . ASP C 344 ? 1.1373 0.9159 0.8025 0.1207  -0.0374 -0.1119 384 ASP C OD1 
8851  O OD2 . ASP C 344 ? 1.1775 0.9505 0.8367 0.1039  -0.0576 -0.1102 384 ASP C OD2 
8852  N N   . LEU C 345 ? 0.6992 0.5361 0.4773 0.0927  -0.0375 -0.0862 385 LEU C N   
8853  C CA  . LEU C 345 ? 0.6696 0.5115 0.4704 0.0859  -0.0393 -0.0825 385 LEU C CA  
8854  C C   . LEU C 345 ? 0.7355 0.5704 0.5382 0.0924  -0.0342 -0.0851 385 LEU C C   
8855  O O   . LEU C 345 ? 0.7273 0.5653 0.5242 0.1030  -0.0258 -0.0863 385 LEU C O   
8856  C CB  . LEU C 345 ? 0.5539 0.4181 0.3758 0.0822  -0.0349 -0.0733 385 LEU C CB  
8857  C CG  . LEU C 345 ? 0.5883 0.4608 0.4116 0.0763  -0.0400 -0.0693 385 LEU C CG  
8858  C CD1 . LEU C 345 ? 0.5506 0.4415 0.3932 0.0741  -0.0351 -0.0606 385 LEU C CD1 
8859  C CD2 . LEU C 345 ? 0.5825 0.4474 0.4076 0.0674  -0.0517 -0.0715 385 LEU C CD2 
8860  N N   . ASP C 346 ? 0.8297 0.6557 0.6407 0.0863  -0.0394 -0.0856 386 ASP C N   
8861  C CA  . ASP C 346 ? 0.8036 0.6225 0.6178 0.0918  -0.0358 -0.0870 386 ASP C CA  
8862  C C   . ASP C 346 ? 0.7475 0.5874 0.5820 0.0939  -0.0276 -0.0796 386 ASP C C   
8863  O O   . ASP C 346 ? 0.7784 0.6262 0.6295 0.0861  -0.0288 -0.0742 386 ASP C O   
8864  C CB  . ASP C 346 ? 0.9571 0.7600 0.7736 0.0831  -0.0437 -0.0884 386 ASP C CB  
8865  C CG  . ASP C 346 ? 1.0239 0.8171 0.8421 0.0887  -0.0410 -0.0894 386 ASP C CG  
8866  O OD1 . ASP C 346 ? 1.0536 0.8497 0.8682 0.1008  -0.0343 -0.0909 386 ASP C OD1 
8867  O OD2 . ASP C 346 ? 1.0367 0.8203 0.8602 0.0810  -0.0456 -0.0882 386 ASP C OD2 
8868  N N   . THR C 347 ? 0.6597 0.5086 0.4927 0.1043  -0.0193 -0.0794 387 THR C N   
8869  C CA  . THR C 347 ? 0.6526 0.5217 0.5048 0.1053  -0.0126 -0.0721 387 THR C CA  
8870  C C   . THR C 347 ? 0.6929 0.5586 0.5531 0.1101  -0.0113 -0.0720 387 THR C C   
8871  O O   . THR C 347 ? 0.6565 0.5383 0.5318 0.1118  -0.0064 -0.0664 387 THR C O   
8872  C CB  . THR C 347 ? 0.6468 0.5320 0.4969 0.1124  -0.0041 -0.0699 387 THR C CB  
8873  O OG1 . THR C 347 ? 0.6559 0.5353 0.4951 0.1248  0.0006  -0.0754 387 THR C OG1 
8874  C CG2 . THR C 347 ? 0.6488 0.5347 0.4871 0.1086  -0.0058 -0.0700 387 THR C CG2 
8875  N N   . ARG C 348 ? 0.6572 0.5015 0.5071 0.1120  -0.0162 -0.0778 388 ARG C N   
8876  C CA  . ARG C 348 ? 0.9039 0.7432 0.7596 0.1175  -0.0156 -0.0777 388 ARG C CA  
8877  C C   . ARG C 348 ? 0.8698 0.7056 0.7371 0.1076  -0.0201 -0.0731 388 ARG C C   
8878  O O   . ARG C 348 ? 0.8267 0.6591 0.6994 0.1111  -0.0202 -0.0717 388 ARG C O   
8879  C CB  . ARG C 348 ? 1.0472 0.8624 0.8837 0.1264  -0.0183 -0.0860 388 ARG C CB  
8880  C CG  . ARG C 348 ? 1.1625 0.9846 0.9969 0.1426  -0.0109 -0.0883 388 ARG C CG  
8881  C CD  . ARG C 348 ? 1.2264 1.0223 1.0428 0.1530  -0.0140 -0.0963 388 ARG C CD  
8882  N NE  . ARG C 348 ? 1.2981 1.0794 1.0905 0.1589  -0.0139 -0.1042 388 ARG C NE  
8883  C CZ  . ARG C 348 ? 1.2541 1.0355 1.0355 0.1749  -0.0072 -0.1091 388 ARG C CZ  
8884  N NH1 . ARG C 348 ? 1.3219 1.1198 1.1170 0.1867  0.0000  -0.1065 388 ARG C NH1 
8885  N NH2 . ARG C 348 ? 1.1106 0.8756 0.8668 0.1794  -0.0077 -0.1167 388 ARG C NH2 
8886  N N   . THR C 349 ? 0.7677 0.6048 0.6386 0.0959  -0.0236 -0.0707 389 THR C N   
8887  C CA  . THR C 349 ? 0.7749 0.6115 0.6570 0.0867  -0.0260 -0.0658 389 THR C CA  
8888  C C   . THR C 349 ? 0.6565 0.5114 0.5508 0.0798  -0.0241 -0.0600 389 THR C C   
8889  O O   . THR C 349 ? 0.5937 0.4535 0.4847 0.0771  -0.0251 -0.0609 389 THR C O   
8890  C CB  . THR C 349 ? 0.8703 0.6863 0.7440 0.0791  -0.0328 -0.0689 389 THR C CB  
8891  O OG1 . THR C 349 ? 0.9654 0.7830 0.8498 0.0701  -0.0335 -0.0636 389 THR C OG1 
8892  C CG2 . THR C 349 ? 0.8478 0.6608 0.7134 0.0739  -0.0369 -0.0724 389 THR C CG2 
8893  N N   . THR C 350 ? 0.5776 0.4410 0.4843 0.0775  -0.0219 -0.0542 390 THR C N   
8894  C CA  . THR C 350 ? 0.4815 0.3590 0.3980 0.0716  -0.0204 -0.0488 390 THR C CA  
8895  C C   . THR C 350 ? 0.4806 0.3541 0.3978 0.0629  -0.0241 -0.0489 390 THR C C   
8896  O O   . THR C 350 ? 0.4954 0.3795 0.4176 0.0596  -0.0239 -0.0462 390 THR C O   
8897  C CB  . THR C 350 ? 0.5752 0.4583 0.5019 0.0707  -0.0183 -0.0432 390 THR C CB  
8898  O OG1 . THR C 350 ? 0.5595 0.4290 0.4849 0.0680  -0.0207 -0.0434 390 THR C OG1 
8899  C CG2 . THR C 350 ? 0.7152 0.6072 0.6451 0.0782  -0.0151 -0.0418 390 THR C CG2 
8900  N N   . SER C 351 ? 0.5099 0.3688 0.4229 0.0590  -0.0276 -0.0513 391 SER C N   
8901  C CA  . SER C 351 ? 0.5400 0.3984 0.4576 0.0496  -0.0303 -0.0499 391 SER C CA  
8902  C C   . SER C 351 ? 0.4794 0.3394 0.3931 0.0466  -0.0348 -0.0531 391 SER C C   
8903  O O   . SER C 351 ? 0.5214 0.3858 0.4422 0.0390  -0.0373 -0.0512 391 SER C O   
8904  C CB  . SER C 351 ? 0.5619 0.4044 0.4766 0.0447  -0.0323 -0.0503 391 SER C CB  
8905  O OG  . SER C 351 ? 0.6294 0.4548 0.5310 0.0485  -0.0355 -0.0557 391 SER C OG  
8906  N N   . SER C 352 ? 0.5440 0.4012 0.4467 0.0526  -0.0359 -0.0575 392 SER C N   
8907  C CA  . SER C 352 ? 0.5913 0.4508 0.4888 0.0501  -0.0407 -0.0599 392 SER C CA  
8908  C C   . SER C 352 ? 0.5557 0.4335 0.4618 0.0501  -0.0387 -0.0553 392 SER C C   
8909  O O   . SER C 352 ? 0.5560 0.4374 0.4594 0.0478  -0.0434 -0.0562 392 SER C O   
8910  C CB  . SER C 352 ? 0.4956 0.3447 0.3751 0.0574  -0.0418 -0.0663 392 SER C CB  
8911  O OG  . SER C 352 ? 0.5869 0.4468 0.4664 0.0660  -0.0349 -0.0645 392 SER C OG  
8912  N N   . LEU C 353 ? 0.4269 0.3145 0.3418 0.0530  -0.0327 -0.0503 393 LEU C N   
8913  C CA  . LEU C 353 ? 0.3979 0.2999 0.3193 0.0535  -0.0307 -0.0455 393 LEU C CA  
8914  C C   . LEU C 353 ? 0.4088 0.3137 0.3194 0.0578  -0.0312 -0.0472 393 LEU C C   
8915  O O   . LEU C 353 ? 0.4688 0.3815 0.3805 0.0566  -0.0331 -0.0445 393 LEU C O   
8916  C CB  . LEU C 353 ? 0.4255 0.3341 0.3576 0.0471  -0.0337 -0.0425 393 LEU C CB  
8917  C CG  . LEU C 353 ? 0.5117 0.4173 0.4529 0.0430  -0.0317 -0.0406 393 LEU C CG  
8918  C CD1 . LEU C 353 ? 0.4512 0.3668 0.4049 0.0385  -0.0323 -0.0368 393 LEU C CD1 
8919  C CD2 . LEU C 353 ? 0.4187 0.3225 0.3606 0.0469  -0.0261 -0.0381 393 LEU C CD2 
8920  N N   . TRP C 354 ? 0.4418 0.3396 0.3408 0.0635  -0.0293 -0.0515 394 TRP C N   
8921  C CA  . TRP C 354 ? 0.4864 0.3864 0.3727 0.0687  -0.0278 -0.0530 394 TRP C CA  
8922  C C   . TRP C 354 ? 0.5301 0.4442 0.4219 0.0702  -0.0226 -0.0465 394 TRP C C   
8923  O O   . TRP C 354 ? 0.4796 0.3975 0.3633 0.0711  -0.0230 -0.0455 394 TRP C O   
8924  C CB  . TRP C 354 ? 0.5068 0.3979 0.3810 0.0764  -0.0246 -0.0585 394 TRP C CB  
8925  C CG  . TRP C 354 ? 0.4649 0.3615 0.3474 0.0815  -0.0178 -0.0561 394 TRP C CG  
8926  C CD1 . TRP C 354 ? 0.4764 0.3655 0.3641 0.0821  -0.0182 -0.0572 394 TRP C CD1 
8927  C CD2 . TRP C 354 ? 0.5107 0.4214 0.3969 0.0864  -0.0104 -0.0519 394 TRP C CD2 
8928  N NE1 . TRP C 354 ? 0.4973 0.3956 0.3924 0.0876  -0.0122 -0.0542 394 TRP C NE1 
8929  C CE2 . TRP C 354 ? 0.5133 0.4259 0.4089 0.0898  -0.0073 -0.0507 394 TRP C CE2 
8930  C CE3 . TRP C 354 ? 0.4812 0.4031 0.3641 0.0876  -0.0064 -0.0483 394 TRP C CE3 
8931  C CZ2 . TRP C 354 ? 0.5451 0.4724 0.4487 0.0939  -0.0007 -0.0463 394 TRP C CZ2 
8932  C CZ3 . TRP C 354 ? 0.4671 0.4028 0.3571 0.0912  0.0010  -0.0436 394 TRP C CZ3 
8933  C CH2 . TRP C 354 ? 0.5188 0.4581 0.4200 0.0942  0.0036  -0.0427 394 TRP C CH2 
8934  N N   . LYS C 355 ? 0.4649 0.3854 0.3691 0.0698  -0.0185 -0.0419 395 LYS C N   
8935  C CA  . LYS C 355 ? 0.5140 0.4458 0.4228 0.0697  -0.0146 -0.0353 395 LYS C CA  
8936  C C   . LYS C 355 ? 0.4995 0.4341 0.4110 0.0652  -0.0186 -0.0318 395 LYS C C   
8937  O O   . LYS C 355 ? 0.4655 0.4051 0.3722 0.0657  -0.0178 -0.0281 395 LYS C O   
8938  C CB  . LYS C 355 ? 0.5164 0.4522 0.4370 0.0693  -0.0110 -0.0313 395 LYS C CB  
8939  C CG  . LYS C 355 ? 0.5639 0.5008 0.4847 0.0748  -0.0068 -0.0332 395 LYS C CG  
8940  C CD  . LYS C 355 ? 0.5827 0.5239 0.5157 0.0732  -0.0053 -0.0284 395 LYS C CD  
8941  C CE  . LYS C 355 ? 0.6167 0.5640 0.5529 0.0792  -0.0012 -0.0288 395 LYS C CE  
8942  N NZ  . LYS C 355 ? 0.6388 0.5940 0.5870 0.0767  -0.0004 -0.0226 395 LYS C NZ  
8943  N N   . ASP C 356 ? 0.4575 0.3890 0.3767 0.0613  -0.0228 -0.0324 396 ASP C N   
8944  C CA  . ASP C 356 ? 0.3617 0.2972 0.2856 0.0584  -0.0266 -0.0292 396 ASP C CA  
8945  C C   . ASP C 356 ? 0.3892 0.3246 0.3036 0.0586  -0.0320 -0.0313 396 ASP C C   
8946  O O   . ASP C 356 ? 0.3975 0.3372 0.3106 0.0589  -0.0340 -0.0274 396 ASP C O   
8947  C CB  . ASP C 356 ? 0.3199 0.2539 0.2547 0.0546  -0.0288 -0.0298 396 ASP C CB  
8948  C CG  . ASP C 356 ? 0.5012 0.4314 0.4415 0.0543  -0.0243 -0.0292 396 ASP C CG  
8949  O OD1 . ASP C 356 ? 0.5301 0.4544 0.4659 0.0558  -0.0230 -0.0326 396 ASP C OD1 
8950  O OD2 . ASP C 356 ? 0.4492 0.3812 0.3966 0.0534  -0.0225 -0.0253 396 ASP C OD2 
8951  N N   . LYS C 357 ? 0.4106 0.3391 0.3170 0.0584  -0.0354 -0.0373 397 LYS C N   
8952  C CA  . LYS C 357 ? 0.5162 0.4422 0.4112 0.0581  -0.0420 -0.0399 397 LYS C CA  
8953  C C   . LYS C 357 ? 0.5385 0.4652 0.4187 0.0627  -0.0388 -0.0384 397 LYS C C   
8954  O O   . LYS C 357 ? 0.4913 0.4194 0.3643 0.0626  -0.0434 -0.0366 397 LYS C O   
8955  C CB  . LYS C 357 ? 0.5228 0.4377 0.4097 0.0566  -0.0466 -0.0471 397 LYS C CB  
8956  C CG  . LYS C 357 ? 0.5085 0.4223 0.4085 0.0502  -0.0509 -0.0481 397 LYS C CG  
8957  C CD  . LYS C 357 ? 0.7264 0.6266 0.6194 0.0501  -0.0506 -0.0538 397 LYS C CD  
8958  C CE  . LYS C 357 ? 0.8115 0.7047 0.7055 0.0427  -0.0593 -0.0572 397 LYS C CE  
8959  N NZ  . LYS C 357 ? 0.9530 0.8413 0.8326 0.0421  -0.0676 -0.0608 397 LYS C NZ  
8960  N N   . ALA C 358 ? 0.4623 0.3885 0.3374 0.0669  -0.0310 -0.0390 398 ALA C N   
8961  C CA  . ALA C 358 ? 0.4880 0.4171 0.3501 0.0707  -0.0262 -0.0366 398 ALA C CA  
8962  C C   . ALA C 358 ? 0.5076 0.4447 0.3757 0.0687  -0.0249 -0.0283 398 ALA C C   
8963  O O   . ALA C 358 ? 0.5267 0.4638 0.3833 0.0692  -0.0262 -0.0255 398 ALA C O   
8964  C CB  . ALA C 358 ? 0.4499 0.3802 0.3091 0.0760  -0.0174 -0.0383 398 ALA C CB  
8965  N N   . ALA C 359 ? 0.4454 0.3870 0.3295 0.0664  -0.0228 -0.0244 399 ALA C N   
8966  C CA  . ALA C 359 ? 0.4707 0.4164 0.3591 0.0644  -0.0223 -0.0169 399 ALA C CA  
8967  C C   . ALA C 359 ? 0.4425 0.3866 0.3282 0.0635  -0.0300 -0.0154 399 ALA C C   
8968  O O   . ALA C 359 ? 0.4937 0.4378 0.3716 0.0637  -0.0306 -0.0103 399 ALA C O   
8969  C CB  . ALA C 359 ? 0.4412 0.3886 0.3451 0.0623  -0.0203 -0.0144 399 ALA C CB  
8970  N N   . VAL C 360 ? 0.4119 0.3549 0.3043 0.0623  -0.0363 -0.0193 400 VAL C N   
8971  C CA  . VAL C 360 ? 0.3891 0.3333 0.2818 0.0619  -0.0443 -0.0176 400 VAL C CA  
8972  C C   . VAL C 360 ? 0.5232 0.4636 0.3970 0.0635  -0.0482 -0.0183 400 VAL C C   
8973  O O   . VAL C 360 ? 0.4945 0.4347 0.3624 0.0645  -0.0520 -0.0136 400 VAL C O   
8974  C CB  . VAL C 360 ? 0.4194 0.3660 0.3248 0.0594  -0.0501 -0.0214 400 VAL C CB  
8975  C CG1 . VAL C 360 ? 0.4573 0.4079 0.3646 0.0596  -0.0592 -0.0196 400 VAL C CG1 
8976  C CG2 . VAL C 360 ? 0.4256 0.3754 0.3477 0.0583  -0.0457 -0.0197 400 VAL C CG2 
8977  N N   . GLU C 361 ? 0.5256 0.4610 0.3873 0.0643  -0.0473 -0.0240 401 GLU C N   
8978  C CA  . GLU C 361 ? 0.4568 0.3865 0.2973 0.0660  -0.0512 -0.0252 401 GLU C CA  
8979  C C   . GLU C 361 ? 0.5447 0.4749 0.3731 0.0681  -0.0443 -0.0192 401 GLU C C   
8980  O O   . GLU C 361 ? 0.4911 0.4172 0.3035 0.0690  -0.0484 -0.0169 401 GLU C O   
8981  C CB  . GLU C 361 ? 0.5260 0.4474 0.3535 0.0673  -0.0517 -0.0334 401 GLU C CB  
8982  C CG  . GLU C 361 ? 0.4704 0.3887 0.3059 0.0635  -0.0606 -0.0389 401 GLU C CG  
8983  C CD  . GLU C 361 ? 0.6324 0.5543 0.4733 0.0604  -0.0723 -0.0368 401 GLU C CD  
8984  O OE1 . GLU C 361 ? 0.5645 0.4848 0.3922 0.0621  -0.0768 -0.0340 401 GLU C OE1 
8985  O OE2 . GLU C 361 ? 0.6509 0.5781 0.5100 0.0563  -0.0770 -0.0375 401 GLU C OE2 
8986  N N   . ILE C 362 ? 0.5026 0.4376 0.3379 0.0683  -0.0344 -0.0163 402 ILE C N   
8987  C CA  . ILE C 362 ? 0.5734 0.5106 0.4003 0.0684  -0.0279 -0.0092 402 ILE C CA  
8988  C C   . ILE C 362 ? 0.5718 0.5080 0.4018 0.0663  -0.0329 -0.0020 402 ILE C C   
8989  O O   . ILE C 362 ? 0.5271 0.4600 0.3427 0.0661  -0.0331 0.0034  402 ILE C O   
8990  C CB  . ILE C 362 ? 0.5259 0.4703 0.3630 0.0681  -0.0175 -0.0074 402 ILE C CB  
8991  C CG1 . ILE C 362 ? 0.4908 0.4359 0.3206 0.0723  -0.0114 -0.0135 402 ILE C CG1 
8992  C CG2 . ILE C 362 ? 0.4617 0.4100 0.2958 0.0655  -0.0119 0.0017  402 ILE C CG2 
8993  C CD1 . ILE C 362 ? 0.4565 0.4091 0.3023 0.0727  -0.0045 -0.0138 402 ILE C CD1 
8994  N N   . ASN C 363 ? 0.4656 0.4035 0.3131 0.0651  -0.0368 -0.0016 403 ASN C N   
8995  C CA  . ASN C 363 ? 0.4565 0.3919 0.3058 0.0650  -0.0423 0.0044  403 ASN C CA  
8996  C C   . ASN C 363 ? 0.4562 0.3882 0.2957 0.0670  -0.0523 0.0037  403 ASN C C   
8997  O O   . ASN C 363 ? 0.5046 0.4319 0.3354 0.0679  -0.0561 0.0096  403 ASN C O   
8998  C CB  . ASN C 363 ? 0.4378 0.3758 0.3069 0.0646  -0.0432 0.0044  403 ASN C CB  
8999  C CG  . ASN C 363 ? 0.4259 0.3641 0.3012 0.0623  -0.0355 0.0078  403 ASN C CG  
9000  O OD1 . ASN C 363 ? 0.5243 0.4580 0.3992 0.0615  -0.0356 0.0138  403 ASN C OD1 
9001  N ND2 . ASN C 363 ? 0.5482 0.4905 0.4276 0.0613  -0.0295 0.0041  403 ASN C ND2 
9002  N N   . VAL C 364 ? 0.4735 0.4067 0.3138 0.0673  -0.0578 -0.0032 404 VAL C N   
9003  C CA  . VAL C 364 ? 0.4678 0.3979 0.2975 0.0686  -0.0687 -0.0041 404 VAL C CA  
9004  C C   . VAL C 364 ? 0.5599 0.4820 0.3634 0.0696  -0.0674 -0.0014 404 VAL C C   
9005  O O   . VAL C 364 ? 0.5654 0.4827 0.3578 0.0710  -0.0745 0.0031  404 VAL C O   
9006  C CB  . VAL C 364 ? 0.4458 0.3770 0.2789 0.0671  -0.0749 -0.0122 404 VAL C CB  
9007  C CG1 . VAL C 364 ? 0.5533 0.4796 0.3715 0.0677  -0.0870 -0.0133 404 VAL C CG1 
9008  C CG2 . VAL C 364 ? 0.5029 0.4427 0.3615 0.0654  -0.0772 -0.0137 404 VAL C CG2 
9009  N N   . ALA C 365 ? 0.5810 0.5014 0.3736 0.0696  -0.0582 -0.0039 405 ALA C N   
9010  C CA  . ALA C 365 ? 0.5761 0.4900 0.3431 0.0707  -0.0544 -0.0011 405 ALA C CA  
9011  C C   . ALA C 365 ? 0.5748 0.4872 0.3378 0.0695  -0.0521 0.0089  405 ALA C C   
9012  O O   . ALA C 365 ? 0.6023 0.5068 0.3454 0.0702  -0.0564 0.0131  405 ALA C O   
9013  C CB  . ALA C 365 ? 0.5283 0.4442 0.2893 0.0719  -0.0425 -0.0049 405 ALA C CB  
9014  N N   . VAL C 366 ? 0.5726 0.4903 0.3527 0.0673  -0.0461 0.0131  406 VAL C N   
9015  C CA  . VAL C 366 ? 0.5153 0.4292 0.2914 0.0651  -0.0443 0.0227  406 VAL C CA  
9016  C C   . VAL C 366 ? 0.5755 0.4817 0.3473 0.0672  -0.0563 0.0262  406 VAL C C   
9017  O O   . VAL C 366 ? 0.5829 0.4801 0.3352 0.0672  -0.0588 0.0324  406 VAL C O   
9018  C CB  . VAL C 366 ? 0.5461 0.4653 0.3421 0.0621  -0.0381 0.0253  406 VAL C CB  
9019  C CG1 . VAL C 366 ? 0.4614 0.3727 0.2544 0.0597  -0.0398 0.0347  406 VAL C CG1 
9020  C CG2 . VAL C 366 ? 0.5507 0.4780 0.3486 0.0600  -0.0261 0.0243  406 VAL C CG2 
9021  N N   . LEU C 367 ? 0.4980 0.4080 0.2877 0.0696  -0.0638 0.0225  407 LEU C N   
9022  C CA  . LEU C 367 ? 0.5629 0.4685 0.3522 0.0731  -0.0755 0.0255  407 LEU C CA  
9023  C C   . LEU C 367 ? 0.6144 0.5140 0.3824 0.0748  -0.0839 0.0249  407 LEU C C   
9024  O O   . LEU C 367 ? 0.5816 0.4719 0.3345 0.0765  -0.0897 0.0312  407 LEU C O   
9025  C CB  . LEU C 367 ? 0.4852 0.3998 0.2992 0.0755  -0.0807 0.0209  407 LEU C CB  
9026  C CG  . LEU C 367 ? 0.5270 0.4433 0.3581 0.0753  -0.0746 0.0232  407 LEU C CG  
9027  C CD1 . LEU C 367 ? 0.4683 0.3953 0.3230 0.0761  -0.0748 0.0173  407 LEU C CD1 
9028  C CD2 . LEU C 367 ? 0.5658 0.4731 0.3932 0.0789  -0.0792 0.0305  407 LEU C CD2 
9029  N N   . HIS C 368 ? 0.5712 0.4741 0.3360 0.0743  -0.0853 0.0173  408 HIS C N   
9030  C CA  . HIS C 368 ? 0.5952 0.4906 0.3374 0.0756  -0.0941 0.0157  408 HIS C CA  
9031  C C   . HIS C 368 ? 0.6325 0.5169 0.3460 0.0750  -0.0886 0.0218  408 HIS C C   
9032  O O   . HIS C 368 ? 0.6283 0.5030 0.3231 0.0767  -0.0972 0.0262  408 HIS C O   
9033  C CB  . HIS C 368 ? 0.6560 0.5536 0.3969 0.0745  -0.0948 0.0061  408 HIS C CB  
9034  C CG  . HIS C 368 ? 0.6608 0.5473 0.3722 0.0753  -0.1010 0.0037  408 HIS C CG  
9035  N ND1 . HIS C 368 ? 0.7001 0.5830 0.4056 0.0763  -0.1170 0.0027  408 HIS C ND1 
9036  C CD2 . HIS C 368 ? 0.7548 0.6330 0.4401 0.0757  -0.0933 0.0021  408 HIS C CD2 
9037  C CE1 . HIS C 368 ? 0.7654 0.6359 0.4403 0.0769  -0.1196 0.0004  408 HIS C CE1 
9038  N NE2 . HIS C 368 ? 0.7714 0.6386 0.4329 0.0769  -0.1047 -0.0002 408 HIS C NE2 
9039  N N   . SER C 369 ? 0.6256 0.5120 0.3361 0.0725  -0.0743 0.0229  409 SER C N   
9040  C CA  . SER C 369 ? 0.6211 0.4999 0.3059 0.0711  -0.0668 0.0290  409 SER C CA  
9041  C C   . SER C 369 ? 0.6913 0.5618 0.3698 0.0699  -0.0698 0.0397  409 SER C C   
9042  O O   . SER C 369 ? 0.6795 0.5384 0.3318 0.0700  -0.0729 0.0451  409 SER C O   
9043  C CB  . SER C 369 ? 0.5848 0.4718 0.2741 0.0687  -0.0505 0.0284  409 SER C CB  
9044  O OG  . SER C 369 ? 0.7554 0.6452 0.4411 0.0712  -0.0479 0.0189  409 SER C OG  
9045  N N   . TYR C 370 ? 0.6311 0.5051 0.3312 0.0687  -0.0692 0.0431  410 TYR C N   
9046  C CA  . TYR C 370 ? 0.5808 0.4437 0.2739 0.0679  -0.0729 0.0530  410 TYR C CA  
9047  C C   . TYR C 370 ? 0.6468 0.5007 0.3308 0.0733  -0.0885 0.0542  410 TYR C C   
9048  O O   . TYR C 370 ? 0.7113 0.5514 0.3726 0.0733  -0.0927 0.0618  410 TYR C O   
9049  C CB  . TYR C 370 ? 0.5569 0.4233 0.2736 0.0663  -0.0696 0.0551  410 TYR C CB  
9050  C CG  . TYR C 370 ? 0.5642 0.4337 0.2814 0.0594  -0.0561 0.0594  410 TYR C CG  
9051  C CD1 . TYR C 370 ? 0.6020 0.4617 0.3142 0.0547  -0.0541 0.0690  410 TYR C CD1 
9052  C CD2 . TYR C 370 ? 0.6094 0.4914 0.3314 0.0575  -0.0458 0.0541  410 TYR C CD2 
9053  C CE1 . TYR C 370 ? 0.5880 0.4526 0.3025 0.0471  -0.0425 0.0735  410 TYR C CE1 
9054  C CE2 . TYR C 370 ? 0.5743 0.4622 0.2990 0.0516  -0.0337 0.0584  410 TYR C CE2 
9055  C CZ  . TYR C 370 ? 0.5926 0.4729 0.3143 0.0458  -0.0322 0.0683  410 TYR C CZ  
9056  O OH  . TYR C 370 ? 0.6057 0.4941 0.3320 0.0387  -0.0209 0.0732  410 TYR C OH  
9057  N N   . GLN C 371 ? 0.6085 0.4707 0.3101 0.0776  -0.0976 0.0472  411 GLN C N   
9058  C CA  . GLN C 371 ? 0.5827 0.4399 0.2799 0.0831  -0.1134 0.0483  411 GLN C CA  
9059  C C   . GLN C 371 ? 0.6847 0.5322 0.3515 0.0831  -0.1191 0.0485  411 GLN C C   
9060  O O   . GLN C 371 ? 0.8499 0.6852 0.4991 0.0860  -0.1290 0.0546  411 GLN C O   
9061  C CB  . GLN C 371 ? 0.7039 0.5755 0.4286 0.0863  -0.1209 0.0409  411 GLN C CB  
9062  C CG  . GLN C 371 ? 0.7307 0.6100 0.4829 0.0875  -0.1159 0.0412  411 GLN C CG  
9063  C CD  . GLN C 371 ? 0.8637 0.7593 0.6433 0.0891  -0.1195 0.0337  411 GLN C CD  
9064  O OE1 . GLN C 371 ? 0.8829 0.7842 0.6622 0.0882  -0.1262 0.0282  411 GLN C OE1 
9065  N NE2 . GLN C 371 ? 0.8124 0.7146 0.6147 0.0908  -0.1151 0.0337  411 GLN C NE2 
9066  N N   . LEU C 372 ? 0.7316 0.5823 0.3893 0.0804  -0.1129 0.0420  412 LEU C N   
9067  C CA  . LEU C 372 ? 0.7704 0.6097 0.3955 0.0808  -0.1175 0.0416  412 LEU C CA  
9068  C C   . LEU C 372 ? 0.8973 0.7226 0.4944 0.0788  -0.1112 0.0515  412 LEU C C   
9069  O O   . LEU C 372 ? 0.9571 0.7685 0.5267 0.0805  -0.1199 0.0554  412 LEU C O   
9070  C CB  . LEU C 372 ? 0.8027 0.6463 0.4224 0.0792  -0.1104 0.0322  412 LEU C CB  
9071  C CG  . LEU C 372 ? 0.9282 0.7593 0.5147 0.0805  -0.1171 0.0286  412 LEU C CG  
9072  C CD1 . LEU C 372 ? 0.8419 0.6721 0.4328 0.0828  -0.1375 0.0250  412 LEU C CD1 
9073  C CD2 . LEU C 372 ? 0.9963 0.8294 0.5752 0.0799  -0.1061 0.0200  412 LEU C CD2 
9074  N N   . ALA C 373 ? 0.8653 0.6936 0.4686 0.0746  -0.0967 0.0564  413 ALA C N   
9075  C CA  . ALA C 373 ? 0.7946 0.6109 0.3741 0.0708  -0.0898 0.0670  413 ALA C CA  
9076  C C   . ALA C 373 ? 0.8288 0.6345 0.4104 0.0713  -0.0976 0.0762  413 ALA C C   
9077  O O   . ALA C 373 ? 0.8705 0.6649 0.4346 0.0669  -0.0922 0.0861  413 ALA C O   
9078  C CB  . ALA C 373 ? 0.6723 0.4979 0.2573 0.0649  -0.0708 0.0688  413 ALA C CB  
9079  N N   . LYS C 374 ? 0.8637 0.6723 0.4659 0.0767  -0.1098 0.0735  414 LYS C N   
9080  C CA  . LYS C 374 ? 0.8488 0.6451 0.4510 0.0798  -0.1189 0.0815  414 LYS C CA  
9081  C C   . LYS C 374 ? 0.8558 0.6476 0.4632 0.0742  -0.1082 0.0885  414 LYS C C   
9082  O O   . LYS C 374 ? 0.8712 0.6454 0.4627 0.0730  -0.1111 0.0982  414 LYS C O   
9083  C CB  . LYS C 374 ? 0.8896 0.6669 0.4586 0.0821  -0.1296 0.0883  414 LYS C CB  
9084  C CG  . LYS C 374 ? 1.1047 0.8846 0.6700 0.0882  -0.1444 0.0820  414 LYS C CG  
9085  C CD  . LYS C 374 ? 1.2324 1.0193 0.8242 0.0961  -0.1582 0.0800  414 LYS C CD  
9086  C CE  . LYS C 374 ? 1.3529 1.1507 0.9520 0.0999  -0.1710 0.0717  414 LYS C CE  
9087  N NZ  . LYS C 374 ? 1.2819 1.0975 0.9006 0.0960  -0.1625 0.0615  414 LYS C NZ  
9088  N N   . VAL C 375 ? 0.7403 0.5468 0.3692 0.0701  -0.0964 0.0839  415 VAL C N   
9089  C CA  . VAL C 375 ? 0.7517 0.5560 0.3902 0.0644  -0.0878 0.0893  415 VAL C CA  
9090  C C   . VAL C 375 ? 0.7602 0.5705 0.4273 0.0693  -0.0921 0.0845  415 VAL C C   
9091  O O   . VAL C 375 ? 0.6600 0.4861 0.3473 0.0726  -0.0924 0.0753  415 VAL C O   
9092  C CB  . VAL C 375 ? 0.7728 0.5897 0.4147 0.0564  -0.0716 0.0882  415 VAL C CB  
9093  C CG1 . VAL C 375 ? 0.7380 0.5543 0.3935 0.0499  -0.0646 0.0932  415 VAL C CG1 
9094  C CG2 . VAL C 375 ? 0.7655 0.5765 0.3778 0.0523  -0.0659 0.0938  415 VAL C CG2 
9095  N N   . THR C 376 ? 0.7501 0.5462 0.4171 0.0700  -0.0958 0.0909  416 THR C N   
9096  C CA  . THR C 376 ? 0.7190 0.5183 0.4100 0.0757  -0.0992 0.0869  416 THR C CA  
9097  C C   . THR C 376 ? 0.6617 0.4780 0.3757 0.0715  -0.0886 0.0802  416 THR C C   
9098  O O   . THR C 376 ? 0.6647 0.4830 0.3767 0.0628  -0.0783 0.0828  416 THR C O   
9099  C CB  . THR C 376 ? 0.6951 0.4726 0.3775 0.0757  -0.1024 0.0952  416 THR C CB  
9100  O OG1 . THR C 376 ? 0.7343 0.4943 0.3939 0.0801  -0.1129 0.1018  416 THR C OG1 
9101  C CG2 . THR C 376 ? 0.6010 0.3801 0.3054 0.0833  -0.1056 0.0906  416 THR C CG2 
9102  N N   . ILE C 377 ? 0.5489 0.3785 0.2853 0.0776  -0.0913 0.0720  417 ILE C N   
9103  C CA  . ILE C 377 ? 0.5208 0.3645 0.2793 0.0749  -0.0828 0.0655  417 ILE C CA  
9104  C C   . ILE C 377 ? 0.5710 0.4212 0.3505 0.0832  -0.0884 0.0601  417 ILE C C   
9105  O O   . ILE C 377 ? 0.6058 0.4572 0.3863 0.0906  -0.0981 0.0593  417 ILE C O   
9106  C CB  . ILE C 377 ? 0.5643 0.4237 0.3254 0.0711  -0.0763 0.0593  417 ILE C CB  
9107  C CG1 . ILE C 377 ? 0.5865 0.4570 0.3668 0.0672  -0.0667 0.0547  417 ILE C CG1 
9108  C CG2 . ILE C 377 ? 0.5792 0.4477 0.3453 0.0770  -0.0845 0.0526  417 ILE C CG2 
9109  C CD1 . ILE C 377 ? 0.5884 0.4653 0.3627 0.0603  -0.0563 0.0551  417 ILE C CD1 
9110  N N   . VAL C 378 ? 0.5988 0.4541 0.3955 0.0820  -0.0822 0.0567  418 VAL C N   
9111  C CA  . VAL C 378 ? 0.5660 0.4284 0.3825 0.0895  -0.0852 0.0518  418 VAL C CA  
9112  C C   . VAL C 378 ? 0.6092 0.4874 0.4439 0.0859  -0.0775 0.0446  418 VAL C C   
9113  O O   . VAL C 378 ? 0.5427 0.4202 0.3767 0.0790  -0.0695 0.0448  418 VAL C O   
9114  C CB  . VAL C 378 ? 0.5954 0.4421 0.4108 0.0941  -0.0866 0.0558  418 VAL C CB  
9115  C CG1 . VAL C 378 ? 0.4769 0.3146 0.2894 0.0861  -0.0785 0.0579  418 VAL C CG1 
9116  C CG2 . VAL C 378 ? 0.5803 0.4357 0.4152 0.1038  -0.0892 0.0511  418 VAL C CG2 
9117  N N   . ASP C 379 ? 0.4909 0.3834 0.3418 0.0901  -0.0805 0.0387  419 ASP C N   
9118  C CA  . ASP C 379 ? 0.4529 0.3580 0.3192 0.0864  -0.0738 0.0322  419 ASP C CA  
9119  C C   . ASP C 379 ? 0.4779 0.3806 0.3563 0.0885  -0.0693 0.0316  419 ASP C C   
9120  O O   . ASP C 379 ? 0.4779 0.3714 0.3550 0.0946  -0.0722 0.0348  419 ASP C O   
9121  C CB  . ASP C 379 ? 0.4720 0.3921 0.3498 0.0880  -0.0788 0.0265  419 ASP C CB  
9122  C CG  . ASP C 379 ? 0.6073 0.5341 0.4997 0.0959  -0.0856 0.0264  419 ASP C CG  
9123  O OD1 . ASP C 379 ? 0.6065 0.5375 0.5141 0.0985  -0.0813 0.0248  419 ASP C OD1 
9124  O OD2 . ASP C 379 ? 0.6893 0.6181 0.5783 0.0999  -0.0951 0.0281  419 ASP C OD2 
9125  N N   . HIS C 380 ? 0.5120 0.4215 0.4006 0.0842  -0.0622 0.0271  420 HIS C N   
9126  C CA  . HIS C 380 ? 0.4691 0.3735 0.3652 0.0855  -0.0576 0.0268  420 HIS C CA  
9127  C C   . HIS C 380 ? 0.4996 0.4100 0.4097 0.0937  -0.0598 0.0247  420 HIS C C   
9128  O O   . HIS C 380 ? 0.5293 0.4310 0.4403 0.0977  -0.0574 0.0256  420 HIS C O   
9129  C CB  . HIS C 380 ? 0.4125 0.3221 0.3151 0.0792  -0.0502 0.0229  420 HIS C CB  
9130  C CG  . HIS C 380 ? 0.5298 0.4542 0.4435 0.0778  -0.0498 0.0170  420 HIS C CG  
9131  N ND1 . HIS C 380 ? 0.5259 0.4557 0.4336 0.0755  -0.0524 0.0155  420 HIS C ND1 
9132  C CD2 . HIS C 380 ? 0.5098 0.4428 0.4381 0.0779  -0.0472 0.0122  420 HIS C CD2 
9133  C CE1 . HIS C 380 ? 0.5067 0.4467 0.4249 0.0741  -0.0522 0.0098  420 HIS C CE1 
9134  N NE2 . HIS C 380 ? 0.4935 0.4360 0.4249 0.0752  -0.0490 0.0081  420 HIS C NE2 
9135  N N   . HIS C 381 ? 0.4495 0.3744 0.3702 0.0964  -0.0644 0.0221  421 HIS C N   
9136  C CA  . HIS C 381 ? 0.4510 0.3849 0.3875 0.1044  -0.0661 0.0211  421 HIS C CA  
9137  C C   . HIS C 381 ? 0.5008 0.4245 0.4299 0.1136  -0.0717 0.0259  421 HIS C C   
9138  O O   . HIS C 381 ? 0.4949 0.4144 0.4286 0.1211  -0.0694 0.0265  421 HIS C O   
9139  C CB  . HIS C 381 ? 0.4082 0.3618 0.3597 0.1035  -0.0707 0.0177  421 HIS C CB  
9140  C CG  . HIS C 381 ? 0.4589 0.4199 0.4164 0.0950  -0.0659 0.0127  421 HIS C CG  
9141  N ND1 . HIS C 381 ? 0.4641 0.4284 0.4325 0.0933  -0.0582 0.0100  421 HIS C ND1 
9142  C CD2 . HIS C 381 ? 0.4334 0.3969 0.3854 0.0883  -0.0680 0.0100  421 HIS C CD2 
9143  C CE1 . HIS C 381 ? 0.4808 0.4492 0.4507 0.0858  -0.0562 0.0061  421 HIS C CE1 
9144  N NE2 . HIS C 381 ? 0.5110 0.4788 0.4710 0.0830  -0.0619 0.0057  421 HIS C NE2 
9145  N N   . ALA C 382 ? 0.5418 0.4600 0.4577 0.1138  -0.0793 0.0295  422 ALA C N   
9146  C CA  . ALA C 382 ? 0.4536 0.3592 0.3601 0.1227  -0.0856 0.0347  422 ALA C CA  
9147  C C   . ALA C 382 ? 0.4833 0.3664 0.3757 0.1231  -0.0811 0.0377  422 ALA C C   
9148  O O   . ALA C 382 ? 0.4969 0.3703 0.3882 0.1327  -0.0825 0.0394  422 ALA C O   
9149  C CB  . ALA C 382 ? 0.4846 0.3854 0.3755 0.1213  -0.0943 0.0385  422 ALA C CB  
9150  N N   . ALA C 383 ? 0.5383 0.4125 0.4194 0.1128  -0.0760 0.0385  423 ALA C N   
9151  C CA  . ALA C 383 ? 0.5112 0.3632 0.3779 0.1110  -0.0735 0.0422  423 ALA C CA  
9152  C C   . ALA C 383 ? 0.5298 0.3785 0.4049 0.1158  -0.0682 0.0388  423 ALA C C   
9153  O O   . ALA C 383 ? 0.5925 0.4217 0.4572 0.1215  -0.0696 0.0412  423 ALA C O   
9154  C CB  . ALA C 383 ? 0.4967 0.3452 0.3543 0.0983  -0.0689 0.0438  423 ALA C CB  
9155  N N   . THR C 384 ? 0.4984 0.3639 0.3902 0.1136  -0.0623 0.0333  424 THR C N   
9156  C CA  . THR C 384 ? 0.5684 0.4302 0.4661 0.1181  -0.0566 0.0303  424 THR C CA  
9157  C C   . THR C 384 ? 0.5599 0.4254 0.4659 0.1319  -0.0584 0.0297  424 THR C C   
9158  O O   . THR C 384 ? 0.5307 0.3827 0.4317 0.1392  -0.0557 0.0293  424 THR C O   
9159  C CB  . THR C 384 ? 0.5034 0.3811 0.4153 0.1118  -0.0499 0.0252  424 THR C CB  
9160  O OG1 . THR C 384 ? 0.5352 0.4354 0.4629 0.1124  -0.0518 0.0227  424 THR C OG1 
9161  C CG2 . THR C 384 ? 0.4560 0.3289 0.3597 0.0999  -0.0477 0.0259  424 THR C CG2 
9162  N N   . ALA C 385 ? 0.4794 0.3625 0.3970 0.1362  -0.0636 0.0299  425 ALA C N   
9163  C CA  . ALA C 385 ? 0.5593 0.4481 0.4865 0.1503  -0.0662 0.0302  425 ALA C CA  
9164  C C   . ALA C 385 ? 0.5589 0.4220 0.4664 0.1588  -0.0714 0.0348  425 ALA C C   
9165  O O   . ALA C 385 ? 0.5229 0.3790 0.4310 0.1712  -0.0698 0.0344  425 ALA C O   
9166  C CB  . ALA C 385 ? 0.5214 0.4348 0.4656 0.1520  -0.0726 0.0301  425 ALA C CB  
9167  N N   . SER C 386 ? 0.5489 0.3962 0.4374 0.1523  -0.0772 0.0392  426 SER C N   
9168  C CA  A SER C 386 ? 0.5711 0.3904 0.4382 0.1588  -0.0827 0.0442  426 SER C CA  
9169  C CA  B SER C 386 ? 0.5702 0.3895 0.4374 0.1589  -0.0827 0.0442  426 SER C CA  
9170  C C   . SER C 386 ? 0.5851 0.3800 0.4382 0.1575  -0.0775 0.0436  426 SER C C   
9171  O O   . SER C 386 ? 0.6142 0.3874 0.4549 0.1679  -0.0799 0.0451  426 SER C O   
9172  C CB  A SER C 386 ? 0.5843 0.3929 0.4337 0.1507  -0.0897 0.0499  426 SER C CB  
9173  C CB  B SER C 386 ? 0.5848 0.3934 0.4343 0.1510  -0.0897 0.0499  426 SER C CB  
9174  O OG  A SER C 386 ? 0.6638 0.4616 0.5012 0.1366  -0.0854 0.0513  426 SER C OG  
9175  O OG  B SER C 386 ? 0.5446 0.3727 0.4038 0.1529  -0.0957 0.0502  426 SER C OG  
9176  N N   . PHE C 387 ? 0.5633 0.3600 0.4172 0.1453  -0.0711 0.0414  427 PHE C N   
9177  C CA  . PHE C 387 ? 0.6781 0.4513 0.5183 0.1435  -0.0676 0.0409  427 PHE C CA  
9178  C C   . PHE C 387 ? 0.5887 0.3620 0.4359 0.1566  -0.0625 0.0362  427 PHE C C   
9179  O O   . PHE C 387 ? 0.6752 0.4223 0.5058 0.1620  -0.0624 0.0362  427 PHE C O   
9180  C CB  . PHE C 387 ? 0.6133 0.3906 0.4547 0.1284  -0.0626 0.0397  427 PHE C CB  
9181  C CG  . PHE C 387 ? 0.5964 0.3484 0.4223 0.1246  -0.0611 0.0397  427 PHE C CG  
9182  C CD1 . PHE C 387 ? 0.6525 0.3778 0.4568 0.1190  -0.0668 0.0454  427 PHE C CD1 
9183  C CD2 . PHE C 387 ? 0.6097 0.3635 0.4414 0.1261  -0.0545 0.0345  427 PHE C CD2 
9184  C CE1 . PHE C 387 ? 0.6377 0.3383 0.4270 0.1144  -0.0669 0.0455  427 PHE C CE1 
9185  C CE2 . PHE C 387 ? 0.5629 0.2917 0.3783 0.1224  -0.0543 0.0344  427 PHE C CE2 
9186  C CZ  . PHE C 387 ? 0.6418 0.3440 0.4364 0.1164  -0.0610 0.0397  427 PHE C CZ  
9187  N N   . MET C 388 ? 0.6120 0.4137 0.4827 0.1617  -0.0581 0.0323  428 MET C N   
9188  C CA  . MET C 388 ? 0.6383 0.4434 0.5171 0.1753  -0.0521 0.0286  428 MET C CA  
9189  C C   . MET C 388 ? 0.6494 0.4399 0.5195 0.1917  -0.0574 0.0310  428 MET C C   
9190  O O   . MET C 388 ? 0.5853 0.3574 0.4448 0.2025  -0.0540 0.0292  428 MET C O   
9191  C CB  . MET C 388 ? 0.5706 0.4116 0.4782 0.1761  -0.0470 0.0253  428 MET C CB  
9192  C CG  . MET C 388 ? 0.5416 0.3941 0.4567 0.1618  -0.0410 0.0223  428 MET C CG  
9193  S SD  . MET C 388 ? 0.5771 0.4101 0.4796 0.1602  -0.0320 0.0189  428 MET C SD  
9194  C CE  . MET C 388 ? 0.6042 0.4451 0.5171 0.1784  -0.0244 0.0162  428 MET C CE  
9195  N N   . LYS C 389 ? 0.6173 0.4140 0.4898 0.1945  -0.0660 0.0349  429 LYS C N   
9196  C CA  . LYS C 389 ? 0.6278 0.4071 0.4891 0.2099  -0.0727 0.0378  429 LYS C CA  
9197  C C   . LYS C 389 ? 0.5848 0.3246 0.4155 0.2060  -0.0751 0.0400  429 LYS C C   
9198  O O   . LYS C 389 ? 0.6282 0.3536 0.4504 0.2140  -0.0738 0.0383  429 LYS C O   
9199  C CB  . LYS C 389 ? 0.6208 0.4122 0.4876 0.2110  -0.0828 0.0422  429 LYS C CB  
9200  C CG  . LYS C 389 ? 0.7954 0.5850 0.6642 0.2276  -0.0876 0.0436  429 LYS C CG  
9201  C CD  . LYS C 389 ? 0.9456 0.7668 0.8441 0.2399  -0.0815 0.0397  429 LYS C CD  
9202  C CE  . LYS C 389 ? 1.0741 0.8864 0.9706 0.2525  -0.0763 0.0374  429 LYS C CE  
9203  N NZ  . LYS C 389 ? 1.1421 0.9381 1.0256 0.2580  -0.0854 0.0412  429 LYS C NZ  
9204  N N   . HIS C 390 ? 0.6172 0.3431 0.4334 0.1906  -0.0777 0.0430  430 HIS C N   
9205  C CA  . HIS C 390 ? 0.7277 0.4202 0.5181 0.1826  -0.0797 0.0450  430 HIS C CA  
9206  C C   . HIS C 390 ? 0.7343 0.4148 0.5193 0.1847  -0.0723 0.0394  430 HIS C C   
9207  O O   . HIS C 390 ? 0.6798 0.3362 0.4472 0.1863  -0.0737 0.0387  430 HIS C O   
9208  C CB  . HIS C 390 ? 0.6769 0.3614 0.4567 0.1653  -0.0826 0.0498  430 HIS C CB  
9209  C CG  . HIS C 390 ? 0.7161 0.3702 0.4729 0.1545  -0.0847 0.0520  430 HIS C CG  
9210  N ND1 . HIS C 390 ? 0.7024 0.3363 0.4422 0.1532  -0.0913 0.0562  430 HIS C ND1 
9211  C CD2 . HIS C 390 ? 0.6978 0.3386 0.4463 0.1443  -0.0818 0.0506  430 HIS C CD2 
9212  C CE1 . HIS C 390 ? 0.7549 0.3649 0.4773 0.1421  -0.0923 0.0573  430 HIS C CE1 
9213  N NE2 . HIS C 390 ? 0.7068 0.3211 0.4345 0.1364  -0.0870 0.0539  430 HIS C NE2 
9214  N N   . LEU C 391 ? 0.6716 0.3672 0.4698 0.1844  -0.0647 0.0353  431 LEU C N   
9215  C CA  . LEU C 391 ? 0.6489 0.3336 0.4406 0.1862  -0.0574 0.0300  431 LEU C CA  
9216  C C   . LEU C 391 ? 0.6678 0.3523 0.4609 0.2024  -0.0540 0.0266  431 LEU C C   
9217  O O   . LEU C 391 ? 0.7120 0.3735 0.4868 0.2043  -0.0527 0.0241  431 LEU C O   
9218  C CB  . LEU C 391 ? 0.5567 0.2603 0.3639 0.1838  -0.0495 0.0266  431 LEU C CB  
9219  C CG  . LEU C 391 ? 0.7641 0.4699 0.5705 0.1641  -0.0499 0.0277  431 LEU C CG  
9220  C CD1 . LEU C 391 ? 0.7513 0.4787 0.5743 0.1602  -0.0406 0.0227  431 LEU C CD1 
9221  C CD2 . LEU C 391 ? 0.7378 0.4073 0.5169 0.1560  -0.0548 0.0298  431 LEU C CD2 
9222  N N   . GLU C 392 ? 0.7080 0.4185 0.5225 0.2143  -0.0530 0.0267  432 GLU C N   
9223  C CA  . GLU C 392 ? 0.7238 0.4381 0.5430 0.2306  -0.0499 0.0243  432 GLU C CA  
9224  C C   . GLU C 392 ? 0.7656 0.4526 0.5632 0.2334  -0.0577 0.0267  432 GLU C C   
9225  O O   . GLU C 392 ? 0.7404 0.4104 0.5248 0.2415  -0.0549 0.0236  432 GLU C O   
9226  C CB  . GLU C 392 ? 0.7752 0.5263 0.6249 0.2405  -0.0490 0.0251  432 GLU C CB  
9227  C CG  . GLU C 392 ? 0.9663 0.7307 0.8290 0.2578  -0.0442 0.0229  432 GLU C CG  
9228  C CD  . GLU C 392 ? 1.1876 0.9927 1.0843 0.2645  -0.0439 0.0241  432 GLU C CD  
9229  O OE1 . GLU C 392 ? 1.2658 1.0893 1.1759 0.2562  -0.0435 0.0246  432 GLU C OE1 
9230  O OE2 . GLU C 392 ? 1.2406 1.0598 1.1509 0.2777  -0.0447 0.0247  432 GLU C OE2 
9231  N N   . ASN C 393 ? 0.7626 0.4439 0.5544 0.2266  -0.0676 0.0322  433 ASN C N   
9232  C CA  . ASN C 393 ? 0.7360 0.3897 0.5058 0.2277  -0.0753 0.0349  433 ASN C CA  
9233  C C   . ASN C 393 ? 0.8443 0.4643 0.5870 0.2190  -0.0752 0.0332  433 ASN C C   
9234  O O   . ASN C 393 ? 0.9190 0.5160 0.6441 0.2254  -0.0773 0.0319  433 ASN C O   
9235  C CB  . ASN C 393 ? 0.7712 0.4229 0.5369 0.2189  -0.0852 0.0417  433 ASN C CB  
9236  C CG  . ASN C 393 ? 0.7988 0.4808 0.5877 0.2267  -0.0881 0.0438  433 ASN C CG  
9237  O OD1 . ASN C 393 ? 0.7969 0.4992 0.6046 0.2410  -0.0848 0.0411  433 ASN C OD1 
9238  N ND2 . ASN C 393 ? 0.7112 0.3970 0.4987 0.2168  -0.0947 0.0490  433 ASN C ND2 
9239  N N   . GLU C 394 ? 0.7748 0.3913 0.5136 0.2040  -0.0735 0.0333  434 GLU C N   
9240  C CA  . GLU C 394 ? 0.8162 0.4024 0.5306 0.1941  -0.0750 0.0321  434 GLU C CA  
9241  C C   . GLU C 394 ? 0.8104 0.3894 0.5188 0.2035  -0.0676 0.0253  434 GLU C C   
9242  O O   . GLU C 394 ? 0.8848 0.4350 0.5695 0.2027  -0.0703 0.0235  434 GLU C O   
9243  C CB  . GLU C 394 ? 0.8652 0.4521 0.5793 0.1756  -0.0757 0.0346  434 GLU C CB  
9244  C CG  . GLU C 394 ? 0.8116 0.3958 0.5222 0.1639  -0.0836 0.0421  434 GLU C CG  
9245  C CD  . GLU C 394 ? 0.8752 0.4289 0.5617 0.1592  -0.0914 0.0453  434 GLU C CD  
9246  O OE1 . GLU C 394 ? 0.9074 0.4438 0.5801 0.1437  -0.0946 0.0476  434 GLU C OE1 
9247  O OE2 . GLU C 394 ? 0.9630 0.5103 0.6447 0.1706  -0.0946 0.0457  434 GLU C OE2 
9248  N N   . GLN C 395 ? 0.8466 0.4511 0.5754 0.2125  -0.0584 0.0216  435 GLN C N   
9249  C CA  . GLN C 395 ? 0.8692 0.4686 0.5923 0.2229  -0.0502 0.0156  435 GLN C CA  
9250  C C   . GLN C 395 ? 0.9493 0.5333 0.6600 0.2374  -0.0522 0.0145  435 GLN C C   
9251  O O   . GLN C 395 ? 0.8124 0.3713 0.5005 0.2404  -0.0511 0.0109  435 GLN C O   
9252  C CB  . GLN C 395 ? 0.8126 0.4454 0.5624 0.2309  -0.0396 0.0129  435 GLN C CB  
9253  C CG  . GLN C 395 ? 0.8210 0.4493 0.5640 0.2375  -0.0294 0.0071  435 GLN C CG  
9254  C CD  . GLN C 395 ? 0.7713 0.3761 0.4927 0.2233  -0.0305 0.0054  435 GLN C CD  
9255  O OE1 . GLN C 395 ? 0.7681 0.3744 0.4920 0.2083  -0.0347 0.0080  435 GLN C OE1 
9256  N NE2 . GLN C 395 ? 0.7917 0.3750 0.4916 0.2282  -0.0272 0.0012  435 GLN C NE2 
9257  N N   . LYS C 396 ? 0.8875 0.4843 0.6109 0.2462  -0.0562 0.0177  436 LYS C N   
9258  C CA  . LYS C 396 ? 0.9899 0.5718 0.7020 0.2605  -0.0590 0.0171  436 LYS C CA  
9259  C C   . LYS C 396 ? 0.9710 0.5148 0.6521 0.2518  -0.0691 0.0193  436 LYS C C   
9260  O O   . LYS C 396 ? 0.9771 0.4949 0.6361 0.2590  -0.0699 0.0163  436 LYS C O   
9261  C CB  . LYS C 396 ? 0.9357 0.5435 0.6715 0.2719  -0.0613 0.0203  436 LYS C CB  
9262  C CG  . LYS C 396 ? 1.0130 0.6595 0.7807 0.2817  -0.0515 0.0181  436 LYS C CG  
9263  C CD  . LYS C 396 ? 1.1260 0.8017 0.9199 0.2875  -0.0562 0.0222  436 LYS C CD  
9264  C CE  . LYS C 396 ? 1.1943 0.9107 1.0218 0.2935  -0.0471 0.0205  436 LYS C CE  
9265  N NZ  . LYS C 396 ? 1.2685 1.0145 1.1217 0.2945  -0.0535 0.0249  436 LYS C NZ  
9266  N N   . ALA C 397 ? 0.9934 0.5331 0.6719 0.2361  -0.0768 0.0246  437 ALA C N   
9267  C CA  . ALA C 397 ? 1.0121 0.5184 0.6639 0.2269  -0.0867 0.0278  437 ALA C CA  
9268  C C   . ALA C 397 ? 1.0784 0.5561 0.7054 0.2172  -0.0871 0.0246  437 ALA C C   
9269  O O   . ALA C 397 ? 1.1150 0.5616 0.7165 0.2191  -0.0923 0.0235  437 ALA C O   
9270  C CB  . ALA C 397 ? 0.9993 0.5117 0.6563 0.2120  -0.0934 0.0349  437 ALA C CB  
9271  N N   . ARG C 398 ? 0.9222 0.4093 0.5556 0.2067  -0.0823 0.0229  438 ARG C N   
9272  C CA  . ARG C 398 ? 0.9420 0.4036 0.5532 0.1936  -0.0850 0.0211  438 ARG C CA  
9273  C C   . ARG C 398 ? 0.9088 0.3754 0.5210 0.1962  -0.0764 0.0151  438 ARG C C   
9274  O O   . ARG C 398 ? 0.9676 0.4139 0.5614 0.1854  -0.0792 0.0134  438 ARG C O   
9275  C CB  . ARG C 398 ? 1.0269 0.4886 0.6398 0.1720  -0.0910 0.0269  438 ARG C CB  
9276  C CG  . ARG C 398 ? 1.0649 0.5132 0.6688 0.1653  -0.1003 0.0334  438 ARG C CG  
9277  C CD  . ARG C 398 ? 1.0326 0.4707 0.6290 0.1428  -0.1063 0.0383  438 ARG C CD  
9278  N NE  . ARG C 398 ? 0.9170 0.3818 0.5349 0.1329  -0.1023 0.0408  438 ARG C NE  
9279  C CZ  . ARG C 398 ? 0.8579 0.3221 0.4758 0.1139  -0.1064 0.0466  438 ARG C CZ  
9280  N NH1 . ARG C 398 ? 0.8898 0.3290 0.4886 0.1022  -0.1145 0.0505  438 ARG C NH1 
9281  N NH2 . ARG C 398 ? 0.8173 0.3056 0.4542 0.1064  -0.1023 0.0486  438 ARG C NH2 
9282  N N   . GLY C 399 ? 0.8590 0.3522 0.4918 0.2092  -0.0665 0.0122  439 GLY C N   
9283  C CA  . GLY C 399 ? 0.8418 0.3397 0.4747 0.2113  -0.0577 0.0070  439 GLY C CA  
9284  C C   . GLY C 399 ? 0.9378 0.4510 0.5836 0.1965  -0.0557 0.0080  439 GLY C C   
9285  O O   . GLY C 399 ? 0.9383 0.4486 0.5783 0.1942  -0.0507 0.0042  439 GLY C O   
9286  N N   . GLY C 400 ? 0.8971 0.4256 0.5588 0.1869  -0.0597 0.0131  440 GLY C N   
9287  C CA  . GLY C 400 ? 0.9003 0.4446 0.5755 0.1740  -0.0579 0.0144  440 GLY C CA  
9288  C C   . GLY C 400 ? 0.9060 0.4553 0.5880 0.1611  -0.0653 0.0211  440 GLY C C   
9289  O O   . GLY C 400 ? 0.9679 0.5101 0.6452 0.1623  -0.0714 0.0250  440 GLY C O   
9290  N N   . CYS C 401 ? 0.8598 0.4215 0.5524 0.1490  -0.0643 0.0227  441 CYS C N   
9291  C CA  . CYS C 401 ? 0.7831 0.3508 0.4819 0.1359  -0.0702 0.0295  441 CYS C CA  
9292  C C   . CYS C 401 ? 0.6869 0.2592 0.3898 0.1211  -0.0698 0.0303  441 CYS C C   
9293  O O   . CYS C 401 ? 0.7889 0.3785 0.5055 0.1241  -0.0630 0.0270  441 CYS C O   
9294  C CB  . CYS C 401 ? 0.8052 0.3986 0.5244 0.1440  -0.0683 0.0320  441 CYS C CB  
9295  S SG  . CYS C 401 ? 0.7910 0.3959 0.5183 0.1293  -0.0732 0.0399  441 CYS C SG  
9296  N N   . PRO C 402 ? 0.7379 0.2958 0.4302 0.1050  -0.0770 0.0347  442 PRO C N   
9297  C CA  . PRO C 402 ? 0.8113 0.3762 0.5101 0.0908  -0.0773 0.0364  442 PRO C CA  
9298  C C   . PRO C 402 ? 0.7622 0.3532 0.4815 0.0897  -0.0742 0.0400  442 PRO C C   
9299  O O   . PRO C 402 ? 0.7090 0.3056 0.4313 0.0881  -0.0771 0.0457  442 PRO C O   
9300  C CB  . PRO C 402 ? 0.7640 0.3098 0.4488 0.0745  -0.0864 0.0417  442 PRO C CB  
9301  C CG  . PRO C 402 ? 0.7820 0.3183 0.4586 0.0785  -0.0903 0.0455  442 PRO C CG  
9302  C CD  . PRO C 402 ? 0.7119 0.2479 0.3871 0.0986  -0.0853 0.0391  442 PRO C CD  
9303  N N   . ALA C 403 ? 0.6309 0.2369 0.3625 0.0910  -0.0685 0.0366  443 ALA C N   
9304  C CA  . ALA C 403 ? 0.6748 0.3152 0.4304 0.0888  -0.0638 0.0374  443 ALA C CA  
9305  C C   . ALA C 403 ? 0.7245 0.3797 0.4915 0.0789  -0.0605 0.0351  443 ALA C C   
9306  O O   . ALA C 403 ? 0.6529 0.2979 0.4137 0.0817  -0.0584 0.0306  443 ALA C O   
9307  C CB  . ALA C 403 ? 0.5726 0.2322 0.3421 0.1043  -0.0574 0.0331  443 ALA C CB  
9308  N N   . ASP C 404 ? 0.6348 0.3129 0.4168 0.0680  -0.0602 0.0383  444 ASP C N   
9309  C CA  . ASP C 404 ? 0.5865 0.2799 0.3803 0.0580  -0.0581 0.0373  444 ASP C CA  
9310  C C   . ASP C 404 ? 0.5650 0.2900 0.3805 0.0628  -0.0505 0.0332  444 ASP C C   
9311  O O   . ASP C 404 ? 0.5170 0.2621 0.3443 0.0600  -0.0493 0.0354  444 ASP C O   
9312  C CB  . ASP C 404 ? 0.5987 0.2947 0.3935 0.0429  -0.0630 0.0443  444 ASP C CB  
9313  C CG  . ASP C 404 ? 0.7466 0.4528 0.5506 0.0327  -0.0630 0.0439  444 ASP C CG  
9314  O OD1 . ASP C 404 ? 0.7434 0.4626 0.5576 0.0371  -0.0579 0.0383  444 ASP C OD1 
9315  O OD2 . ASP C 404 ? 0.7888 0.4902 0.5902 0.0201  -0.0684 0.0497  444 ASP C OD2 
9316  N N   . TRP C 405 ? 0.5511 0.2784 0.3699 0.0699  -0.0454 0.0274  445 TRP C N   
9317  C CA  . TRP C 405 ? 0.5148 0.2688 0.3527 0.0750  -0.0385 0.0233  445 TRP C CA  
9318  C C   . TRP C 405 ? 0.5845 0.3622 0.4380 0.0660  -0.0375 0.0245  445 TRP C C   
9319  O O   . TRP C 405 ? 0.5400 0.3375 0.4059 0.0684  -0.0351 0.0238  445 TRP C O   
9320  C CB  . TRP C 405 ? 0.5305 0.2813 0.3677 0.0799  -0.0333 0.0181  445 TRP C CB  
9321  C CG  . TRP C 405 ? 0.4765 0.2503 0.3308 0.0862  -0.0260 0.0142  445 TRP C CG  
9322  C CD1 . TRP C 405 ? 0.5218 0.2996 0.3796 0.0978  -0.0217 0.0121  445 TRP C CD1 
9323  C CD2 . TRP C 405 ? 0.4051 0.2009 0.2756 0.0810  -0.0227 0.0124  445 TRP C CD2 
9324  N NE1 . TRP C 405 ? 0.4863 0.2881 0.3624 0.0986  -0.0161 0.0094  445 TRP C NE1 
9325  C CE2 . TRP C 405 ? 0.4280 0.2392 0.3106 0.0884  -0.0168 0.0093  445 TRP C CE2 
9326  C CE3 . TRP C 405 ? 0.4230 0.2269 0.2992 0.0711  -0.0242 0.0131  445 TRP C CE3 
9327  C CZ2 . TRP C 405 ? 0.4043 0.2360 0.3026 0.0850  -0.0132 0.0070  445 TRP C CZ2 
9328  C CZ3 . TRP C 405 ? 0.4251 0.2488 0.3161 0.0696  -0.0203 0.0103  445 TRP C CZ3 
9329  C CH2 . TRP C 405 ? 0.4364 0.2723 0.3373 0.0759  -0.0151 0.0073  445 TRP C CH2 
9330  N N   . ALA C 406 ? 0.4761 0.2517 0.3288 0.0560  -0.0399 0.0262  446 ALA C N   
9331  C CA  . ALA C 406 ? 0.4886 0.2867 0.3562 0.0491  -0.0381 0.0268  446 ALA C CA  
9332  C C   . ALA C 406 ? 0.5241 0.3338 0.3954 0.0467  -0.0388 0.0309  446 ALA C C   
9333  O O   . ALA C 406 ? 0.4858 0.3160 0.3693 0.0457  -0.0356 0.0297  446 ALA C O   
9334  C CB  . ALA C 406 ? 0.5703 0.3640 0.4367 0.0393  -0.0415 0.0290  446 ALA C CB  
9335  N N   . TRP C 407 ? 0.4929 0.2876 0.3519 0.0456  -0.0432 0.0357  447 TRP C N   
9336  C CA  . TRP C 407 ? 0.4945 0.2972 0.3536 0.0432  -0.0440 0.0403  447 TRP C CA  
9337  C C   . TRP C 407 ? 0.5027 0.3069 0.3607 0.0533  -0.0438 0.0388  447 TRP C C   
9338  O O   . TRP C 407 ? 0.5545 0.3715 0.4159 0.0532  -0.0433 0.0404  447 TRP C O   
9339  C CB  . TRP C 407 ? 0.4630 0.2485 0.3090 0.0346  -0.0494 0.0477  447 TRP C CB  
9340  C CG  . TRP C 407 ? 0.5908 0.3827 0.4425 0.0225  -0.0500 0.0511  447 TRP C CG  
9341  C CD1 . TRP C 407 ? 0.6471 0.4372 0.5026 0.0192  -0.0508 0.0486  447 TRP C CD1 
9342  C CD2 . TRP C 407 ? 0.6613 0.4639 0.5162 0.0124  -0.0497 0.0579  447 TRP C CD2 
9343  N NE1 . TRP C 407 ? 0.6364 0.4365 0.4991 0.0079  -0.0519 0.0536  447 TRP C NE1 
9344  C CE2 . TRP C 407 ? 0.6761 0.4849 0.5393 0.0035  -0.0506 0.0594  447 TRP C CE2 
9345  C CE3 . TRP C 407 ? 0.8589 0.6663 0.7099 0.0099  -0.0488 0.0634  447 TRP C CE3 
9346  C CZ2 . TRP C 407 ? 0.9315 0.7542 0.8020 -0.0075 -0.0498 0.0663  447 TRP C CZ2 
9347  C CZ3 . TRP C 407 ? 0.9455 0.7649 0.8013 -0.0012 -0.0473 0.0702  447 TRP C CZ3 
9348  C CH2 . TRP C 407 ? 0.8925 0.7208 0.7593 -0.0097 -0.0474 0.0716  447 TRP C CH2 
9349  N N   . ILE C 408 ? 0.5197 0.3122 0.3732 0.0627  -0.0441 0.0356  448 ILE C N   
9350  C CA  . ILE C 408 ? 0.5607 0.3572 0.4160 0.0732  -0.0444 0.0343  448 ILE C CA  
9351  C C   . ILE C 408 ? 0.5456 0.3678 0.4187 0.0759  -0.0401 0.0297  448 ILE C C   
9352  O O   . ILE C 408 ? 0.5094 0.3432 0.3869 0.0785  -0.0415 0.0302  448 ILE C O   
9353  C CB  . ILE C 408 ? 0.5646 0.3426 0.4111 0.0835  -0.0451 0.0323  448 ILE C CB  
9354  C CG1 . ILE C 408 ? 0.5964 0.3451 0.4219 0.0810  -0.0510 0.0371  448 ILE C CG1 
9355  C CG2 . ILE C 408 ? 0.5582 0.3460 0.4118 0.0955  -0.0448 0.0306  448 ILE C CG2 
9356  C CD1 . ILE C 408 ? 0.5817 0.3251 0.3991 0.0807  -0.0563 0.0430  448 ILE C CD1 
9357  N N   . VAL C 409 ? 0.4529 0.2825 0.3349 0.0749  -0.0356 0.0251  449 VAL C N   
9358  C CA  . VAL C 409 ? 0.4027 0.2540 0.3005 0.0760  -0.0319 0.0207  449 VAL C CA  
9359  C C   . VAL C 409 ? 0.4612 0.3256 0.3627 0.0690  -0.0323 0.0219  449 VAL C C   
9360  O O   . VAL C 409 ? 0.4499 0.3124 0.3488 0.0615  -0.0318 0.0239  449 VAL C O   
9361  C CB  . VAL C 409 ? 0.4512 0.3034 0.3543 0.0753  -0.0273 0.0165  449 VAL C CB  
9362  C CG1 . VAL C 409 ? 0.4128 0.2852 0.3309 0.0749  -0.0240 0.0125  449 VAL C CG1 
9363  C CG2 . VAL C 409 ? 0.4189 0.2578 0.3162 0.0832  -0.0256 0.0153  449 VAL C CG2 
9364  N N   . PRO C 410 ? 0.4442 0.3223 0.3518 0.0714  -0.0332 0.0207  450 PRO C N   
9365  C CA  . PRO C 410 ? 0.4849 0.3734 0.3927 0.0661  -0.0332 0.0215  450 PRO C CA  
9366  C C   . PRO C 410 ? 0.5597 0.4572 0.4750 0.0614  -0.0290 0.0179  450 PRO C C   
9367  O O   . PRO C 410 ? 0.4991 0.3985 0.4220 0.0628  -0.0267 0.0139  450 PRO C O   
9368  C CB  . PRO C 410 ? 0.4772 0.3762 0.3891 0.0709  -0.0361 0.0196  450 PRO C CB  
9369  C CG  . PRO C 410 ? 0.6360 0.5313 0.5512 0.0787  -0.0380 0.0193  450 PRO C CG  
9370  C CD  . PRO C 410 ? 0.4390 0.3243 0.3542 0.0793  -0.0343 0.0184  450 PRO C CD  
9371  N N   . PRO C 411 ? 0.5220 0.4255 0.4353 0.0565  -0.0277 0.0193  451 PRO C N   
9372  C CA  . PRO C 411 ? 0.4426 0.3543 0.3628 0.0534  -0.0240 0.0161  451 PRO C CA  
9373  C C   . PRO C 411 ? 0.4827 0.4048 0.4094 0.0558  -0.0230 0.0102  451 PRO C C   
9374  O O   . PRO C 411 ? 0.5238 0.4512 0.4546 0.0541  -0.0202 0.0073  451 PRO C O   
9375  C CB  . PRO C 411 ? 0.4904 0.4058 0.4060 0.0485  -0.0224 0.0206  451 PRO C CB  
9376  C CG  . PRO C 411 ? 0.4654 0.3797 0.3717 0.0501  -0.0249 0.0236  451 PRO C CG  
9377  C CD  . PRO C 411 ? 0.5013 0.4039 0.4050 0.0540  -0.0291 0.0245  451 PRO C CD  
9378  N N   . ILE C 412 ? 0.4153 0.3401 0.3427 0.0594  -0.0259 0.0085  452 ILE C N   
9379  C CA  . ILE C 412 ? 0.4279 0.3604 0.3626 0.0606  -0.0263 0.0029  452 ILE C CA  
9380  C C   . ILE C 412 ? 0.4619 0.3951 0.4031 0.0643  -0.0287 0.0025  452 ILE C C   
9381  O O   . ILE C 412 ? 0.4833 0.4120 0.4212 0.0676  -0.0310 0.0060  452 ILE C O   
9382  C CB  . ILE C 412 ? 0.3905 0.3291 0.3201 0.0605  -0.0283 0.0009  452 ILE C CB  
9383  C CG1 . ILE C 412 ? 0.4357 0.3728 0.3567 0.0625  -0.0326 0.0048  452 ILE C CG1 
9384  C CG2 . ILE C 412 ? 0.5015 0.4419 0.4271 0.0583  -0.0241 -0.0001 452 ILE C CG2 
9385  C CD1 . ILE C 412 ? 0.5353 0.4768 0.4497 0.0630  -0.0359 0.0023  452 ILE C CD1 
9386  N N   . SER C 413 ? 0.5070 0.4458 0.4578 0.0640  -0.0279 -0.0017 453 SER C N   
9387  C CA  . SER C 413 ? 0.5087 0.4530 0.4691 0.0671  -0.0293 -0.0022 453 SER C CA  
9388  C C   . SER C 413 ? 0.4749 0.4122 0.4348 0.0715  -0.0272 0.0009  453 SER C C   
9389  O O   . SER C 413 ? 0.4872 0.4282 0.4520 0.0767  -0.0291 0.0022  453 SER C O   
9390  C CB  . SER C 413 ? 0.5592 0.5110 0.5204 0.0690  -0.0357 -0.0019 453 SER C CB  
9391  O OG  . SER C 413 ? 0.5537 0.5085 0.5113 0.0652  -0.0378 -0.0052 453 SER C OG  
9392  N N   . GLY C 414 ? 0.3997 0.3260 0.3529 0.0698  -0.0238 0.0020  454 GLY C N   
9393  C CA  . GLY C 414 ? 0.4036 0.3189 0.3524 0.0737  -0.0222 0.0044  454 GLY C CA  
9394  C C   . GLY C 414 ? 0.4119 0.3318 0.3691 0.0798  -0.0203 0.0036  454 GLY C C   
9395  O O   . GLY C 414 ? 0.4441 0.3607 0.3989 0.0863  -0.0222 0.0059  454 GLY C O   
9396  N N   . SER C 415 ? 0.3920 0.3200 0.3592 0.0782  -0.0165 0.0006  455 SER C N   
9397  C CA  . SER C 415 ? 0.3826 0.3165 0.3588 0.0838  -0.0127 0.0005  455 SER C CA  
9398  C C   . SER C 415 ? 0.4136 0.3647 0.4033 0.0870  -0.0163 0.0008  455 SER C C   
9399  O O   . SER C 415 ? 0.3754 0.3349 0.3753 0.0926  -0.0132 0.0013  455 SER C O   
9400  C CB  . SER C 415 ? 0.3500 0.2853 0.3309 0.0802  -0.0065 -0.0018 455 SER C CB  
9401  O OG  . SER C 415 ? 0.3406 0.2871 0.3306 0.0737  -0.0078 -0.0040 455 SER C OG  
9402  N N   . LEU C 416 ? 0.4328 0.3898 0.4228 0.0837  -0.0227 0.0006  456 LEU C N   
9403  C CA  . LEU C 416 ? 0.3745 0.3457 0.3748 0.0870  -0.0285 0.0015  456 LEU C CA  
9404  C C   . LEU C 416 ? 0.3778 0.3431 0.3718 0.0955  -0.0321 0.0051  456 LEU C C   
9405  O O   . LEU C 416 ? 0.4520 0.4288 0.4554 0.1005  -0.0370 0.0064  456 LEU C O   
9406  C CB  . LEU C 416 ? 0.4331 0.4092 0.4320 0.0804  -0.0347 -0.0003 456 LEU C CB  
9407  C CG  . LEU C 416 ? 0.3939 0.3712 0.3951 0.0722  -0.0321 -0.0041 456 LEU C CG  
9408  C CD1 . LEU C 416 ? 0.3345 0.3154 0.3326 0.0677  -0.0391 -0.0064 456 LEU C CD1 
9409  C CD2 . LEU C 416 ? 0.3644 0.3521 0.3811 0.0708  -0.0279 -0.0050 456 LEU C CD2 
9410  N N   . THR C 417 ? 0.4097 0.3565 0.3880 0.0973  -0.0303 0.0069  457 THR C N   
9411  C CA  . THR C 417 ? 0.4077 0.3436 0.3766 0.1050  -0.0337 0.0104  457 THR C CA  
9412  C C   . THR C 417 ? 0.5219 0.4494 0.4897 0.1130  -0.0281 0.0106  457 THR C C   
9413  O O   . THR C 417 ? 0.5456 0.4685 0.5124 0.1104  -0.0215 0.0085  457 THR C O   
9414  C CB  . THR C 417 ? 0.4668 0.3859 0.4171 0.1004  -0.0364 0.0130  457 THR C CB  
9415  O OG1 . THR C 417 ? 0.5221 0.4284 0.4645 0.0962  -0.0314 0.0123  457 THR C OG1 
9416  C CG2 . THR C 417 ? 0.4463 0.3738 0.3964 0.0930  -0.0399 0.0122  457 THR C CG2 
9417  N N   . PRO C 418 ? 0.4433 0.3680 0.4103 0.1236  -0.0306 0.0128  458 PRO C N   
9418  C CA  . PRO C 418 ? 0.4571 0.3748 0.4232 0.1332  -0.0244 0.0123  458 PRO C CA  
9419  C C   . PRO C 418 ? 0.5053 0.3955 0.4499 0.1324  -0.0221 0.0125  458 PRO C C   
9420  O O   . PRO C 418 ? 0.5237 0.4062 0.4649 0.1379  -0.0155 0.0107  458 PRO C O   
9421  C CB  . PRO C 418 ? 0.4916 0.4132 0.4619 0.1457  -0.0293 0.0148  458 PRO C CB  
9422  C CG  . PRO C 418 ? 0.4467 0.3672 0.4111 0.1413  -0.0391 0.0175  458 PRO C CG  
9423  C CD  . PRO C 418 ? 0.4964 0.4276 0.4660 0.1283  -0.0390 0.0155  458 PRO C CD  
9424  N N   . VAL C 419 ? 0.4788 0.3543 0.4086 0.1251  -0.0272 0.0146  459 VAL C N   
9425  C CA  . VAL C 419 ? 0.5261 0.3759 0.4363 0.1226  -0.0264 0.0153  459 VAL C CA  
9426  C C   . VAL C 419 ? 0.5016 0.3519 0.4133 0.1156  -0.0204 0.0122  459 VAL C C   
9427  O O   . VAL C 419 ? 0.5389 0.3693 0.4364 0.1154  -0.0187 0.0118  459 VAL C O   
9428  C CB  . VAL C 419 ? 0.5001 0.3368 0.3964 0.1149  -0.0331 0.0194  459 VAL C CB  
9429  C CG1 . VAL C 419 ? 0.4594 0.2864 0.3472 0.1226  -0.0396 0.0233  459 VAL C CG1 
9430  C CG2 . VAL C 419 ? 0.4783 0.3320 0.3835 0.1048  -0.0340 0.0193  459 VAL C CG2 
9431  N N   . PHE C 420 ? 0.4560 0.3265 0.3829 0.1096  -0.0181 0.0101  460 PHE C N   
9432  C CA  . PHE C 420 ? 0.4158 0.2856 0.3433 0.1034  -0.0129 0.0075  460 PHE C CA  
9433  C C   . PHE C 420 ? 0.4645 0.3278 0.3895 0.1106  -0.0060 0.0055  460 PHE C C   
9434  O O   . PHE C 420 ? 0.4734 0.3217 0.3869 0.1079  -0.0034 0.0044  460 PHE C O   
9435  C CB  . PHE C 420 ? 0.3774 0.2686 0.3210 0.0972  -0.0119 0.0055  460 PHE C CB  
9436  C CG  . PHE C 420 ? 0.4525 0.3422 0.3961 0.0908  -0.0075 0.0031  460 PHE C CG  
9437  C CD1 . PHE C 420 ? 0.3996 0.2934 0.3489 0.0932  -0.0008 0.0012  460 PHE C CD1 
9438  C CD2 . PHE C 420 ? 0.3946 0.2798 0.3331 0.0827  -0.0100 0.0032  460 PHE C CD2 
9439  C CE1 . PHE C 420 ? 0.4022 0.2926 0.3496 0.0873  0.0027  -0.0005 460 PHE C CE1 
9440  C CE2 . PHE C 420 ? 0.4190 0.3025 0.3575 0.0776  -0.0068 0.0011  460 PHE C CE2 
9441  C CZ  . PHE C 420 ? 0.4226 0.3073 0.3644 0.0798  -0.0009 -0.0007 460 PHE C CZ  
9442  N N   . HIS C 421 ? 0.4097 0.2843 0.3448 0.1202  -0.0031 0.0053  461 HIS C N   
9443  C CA  . HIS C 421 ? 0.4756 0.3487 0.4109 0.1287  0.0053  0.0037  461 HIS C CA  
9444  C C   . HIS C 421 ? 0.5374 0.3871 0.4543 0.1393  0.0052  0.0041  461 HIS C C   
9445  O O   . HIS C 421 ? 0.6026 0.4497 0.5176 0.1489  0.0128  0.0025  461 HIS C O   
9446  C CB  . HIS C 421 ? 0.4184 0.3195 0.3773 0.1336  0.0089  0.0036  461 HIS C CB  
9447  C CG  . HIS C 421 ? 0.5056 0.4271 0.4808 0.1229  0.0071  0.0032  461 HIS C CG  
9448  N ND1 . HIS C 421 ? 0.4350 0.3596 0.4130 0.1148  0.0122  0.0014  461 HIS C ND1 
9449  C CD2 . HIS C 421 ? 0.4886 0.4248 0.4750 0.1188  0.0000  0.0041  461 HIS C CD2 
9450  C CE1 . HIS C 421 ? 0.4572 0.3974 0.4478 0.1064  0.0084  0.0011  461 HIS C CE1 
9451  N NE2 . HIS C 421 ? 0.4548 0.4021 0.4502 0.1086  0.0010  0.0025  461 HIS C NE2 
9452  N N   . GLN C 422 ? 0.4838 0.3154 0.3861 0.1379  -0.0028 0.0062  462 GLN C N   
9453  C CA  . GLN C 422 ? 0.5072 0.3123 0.3893 0.1472  -0.0048 0.0069  462 GLN C CA  
9454  C C   . GLN C 422 ? 0.5202 0.2976 0.3798 0.1398  -0.0068 0.0064  462 GLN C C   
9455  O O   . GLN C 422 ? 0.5615 0.3352 0.4178 0.1280  -0.0129 0.0085  462 GLN C O   
9456  C CB  . GLN C 422 ? 0.5665 0.3680 0.4461 0.1498  -0.0136 0.0105  462 GLN C CB  
9457  C CG  . GLN C 422 ? 0.5001 0.2716 0.3573 0.1593  -0.0168 0.0114  462 GLN C CG  
9458  C CD  . GLN C 422 ? 0.6191 0.3895 0.4765 0.1757  -0.0094 0.0086  462 GLN C CD  
9459  O OE1 . GLN C 422 ? 0.6041 0.3977 0.4807 0.1849  -0.0066 0.0087  462 GLN C OE1 
9460  N NE2 . GLN C 422 ? 0.6045 0.3481 0.4404 0.1796  -0.0061 0.0061  462 GLN C NE2 
9461  N N   . GLU C 423 ? 0.6200 0.3785 0.4643 0.1468  -0.0018 0.0038  463 GLU C N   
9462  C CA  . GLU C 423 ? 0.6492 0.3770 0.4688 0.1409  -0.0058 0.0035  463 GLU C CA  
9463  C C   . GLU C 423 ? 0.5845 0.2886 0.3873 0.1412  -0.0154 0.0066  463 GLU C C   
9464  O O   . GLU C 423 ? 0.5493 0.2505 0.3509 0.1523  -0.0165 0.0076  463 GLU C O   
9465  C CB  . GLU C 423 ? 0.5846 0.2951 0.3883 0.1496  0.0016  -0.0004 463 GLU C CB  
9466  C CG  . GLU C 423 ? 0.6390 0.3689 0.4557 0.1466  0.0107  -0.0026 463 GLU C CG  
9467  C CD  . GLU C 423 ? 0.6467 0.3593 0.4457 0.1551  0.0191  -0.0061 463 GLU C CD  
9468  O OE1 . GLU C 423 ? 0.7027 0.3927 0.4829 0.1670  0.0197  -0.0075 463 GLU C OE1 
9469  O OE2 . GLU C 423 ? 0.6739 0.3936 0.4758 0.1502  0.0251  -0.0074 463 GLU C OE2 
9470  N N   . MET C 424 ? 0.6634 0.3512 0.4539 0.1287  -0.0227 0.0088  464 MET C N   
9471  C CA  . MET C 424 ? 0.6143 0.2795 0.3888 0.1257  -0.0323 0.0128  464 MET C CA  
9472  C C   . MET C 424 ? 0.7639 0.3974 0.5141 0.1185  -0.0377 0.0126  464 MET C C   
9473  O O   . MET C 424 ? 0.8184 0.4502 0.5664 0.1126  -0.0360 0.0105  464 MET C O   
9474  C CB  . MET C 424 ? 0.6941 0.3777 0.4827 0.1142  -0.0373 0.0176  464 MET C CB  
9475  C CG  . MET C 424 ? 0.6482 0.3619 0.4590 0.1200  -0.0335 0.0175  464 MET C CG  
9476  S SD  . MET C 424 ? 0.6296 0.3637 0.4537 0.1074  -0.0383 0.0223  464 MET C SD  
9477  C CE  . MET C 424 ? 0.5943 0.3619 0.4432 0.1158  -0.0330 0.0198  464 MET C CE  
9478  N N   . VAL C 425 ? 0.6850 0.2993 0.4195 0.1167  -0.0444 0.0144  465 VAL C N   
9479  C CA  . VAL C 425 ? 0.6892 0.2793 0.4031 0.1067  -0.0509 0.0142  465 VAL C CA  
9480  C C   . VAL C 425 ? 0.7318 0.3154 0.4435 0.0933  -0.0608 0.0207  465 VAL C C   
9481  O O   . VAL C 425 ? 0.6911 0.2730 0.4022 0.0962  -0.0636 0.0241  465 VAL C O   
9482  C CB  . VAL C 425 ? 0.6905 0.2604 0.3843 0.1164  -0.0500 0.0101  465 VAL C CB  
9483  C CG1 . VAL C 425 ? 0.7968 0.3413 0.4680 0.1059  -0.0574 0.0091  465 VAL C CG1 
9484  C CG2 . VAL C 425 ? 0.7876 0.3675 0.4859 0.1304  -0.0388 0.0048  465 VAL C CG2 
9485  N N   . ASN C 426 ? 0.6873 0.2681 0.3983 0.0787  -0.0659 0.0231  466 ASN C N   
9486  C CA  . ASN C 426 ? 0.7296 0.3064 0.4401 0.0641  -0.0745 0.0303  466 ASN C CA  
9487  C C   . ASN C 426 ? 0.7697 0.3212 0.4597 0.0553  -0.0829 0.0303  466 ASN C C   
9488  O O   . ASN C 426 ? 0.7589 0.3012 0.4400 0.0525  -0.0842 0.0264  466 ASN C O   
9489  C CB  . ASN C 426 ? 0.6856 0.2793 0.4119 0.0533  -0.0751 0.0342  466 ASN C CB  
9490  C CG  . ASN C 426 ? 0.7554 0.3539 0.4865 0.0399  -0.0811 0.0427  466 ASN C CG  
9491  O OD1 . ASN C 426 ? 0.7822 0.3694 0.5042 0.0406  -0.0844 0.0463  466 ASN C OD1 
9492  N ND2 . ASN C 426 ? 0.7906 0.4108 0.5382 0.0274  -0.0814 0.0453  466 ASN C ND2 
9493  N N   . TYR C 427 ? 0.7021 0.2414 0.3833 0.0508  -0.0889 0.0348  467 TYR C N   
9494  C CA  . TYR C 427 ? 0.7655 0.2796 0.4268 0.0412  -0.0982 0.0356  467 TYR C CA  
9495  C C   . TYR C 427 ? 0.8648 0.3745 0.5248 0.0322  -0.1042 0.0435  467 TYR C C   
9496  O O   . TYR C 427 ? 0.7979 0.3209 0.4684 0.0367  -0.1006 0.0471  467 TYR C O   
9497  C CB  . TYR C 427 ? 0.8155 0.3078 0.4552 0.0536  -0.0974 0.0285  467 TYR C CB  
9498  C CG  . TYR C 427 ? 0.8663 0.3618 0.5071 0.0712  -0.0907 0.0262  467 TYR C CG  
9499  C CD1 . TYR C 427 ? 0.8186 0.3322 0.4720 0.0852  -0.0804 0.0218  467 TYR C CD1 
9500  C CD2 . TYR C 427 ? 0.8671 0.3478 0.4965 0.0736  -0.0952 0.0286  467 TYR C CD2 
9501  C CE1 . TYR C 427 ? 0.7865 0.3053 0.4432 0.1012  -0.0750 0.0201  467 TYR C CE1 
9502  C CE2 . TYR C 427 ? 0.8774 0.3620 0.5089 0.0903  -0.0900 0.0268  467 TYR C CE2 
9503  C CZ  . TYR C 427 ? 0.8704 0.3752 0.5165 0.1041  -0.0800 0.0226  467 TYR C CZ  
9504  O OH  . TYR C 427 ? 0.8217 0.3333 0.4726 0.1206  -0.0752 0.0211  467 TYR C OH  
9505  N N   . PHE C 428 ? 0.8221 0.3129 0.4683 0.0188  -0.1137 0.0464  468 PHE C N   
9506  C CA  . PHE C 428 ? 0.9211 0.4076 0.5660 0.0061  -0.1199 0.0550  468 PHE C CA  
9507  C C   . PHE C 428 ? 0.9050 0.3648 0.5274 0.0115  -0.1245 0.0535  468 PHE C C   
9508  O O   . PHE C 428 ? 0.8491 0.2853 0.4517 0.0101  -0.1305 0.0495  468 PHE C O   
9509  C CB  . PHE C 428 ? 1.0269 0.5128 0.6744 -0.0145 -0.1281 0.0607  468 PHE C CB  
9510  C CG  . PHE C 428 ? 1.2326 0.7120 0.8765 -0.0293 -0.1348 0.0701  468 PHE C CG  
9511  C CD1 . PHE C 428 ? 1.2267 0.7278 0.8881 -0.0380 -0.1319 0.0793  468 PHE C CD1 
9512  C CD2 . PHE C 428 ? 1.2628 0.7139 0.8845 -0.0346 -0.1438 0.0699  468 PHE C CD2 
9513  C CE1 . PHE C 428 ? 1.2126 0.7088 0.8705 -0.0521 -0.1369 0.0885  468 PHE C CE1 
9514  C CE2 . PHE C 428 ? 1.1964 0.6415 0.8147 -0.0487 -0.1497 0.0789  468 PHE C CE2 
9515  C CZ  . PHE C 428 ? 1.1923 0.6607 0.8293 -0.0577 -0.1458 0.0884  468 PHE C CZ  
9516  N N   . LEU C 429 ? 0.8314 0.2936 0.4552 0.0173  -0.1224 0.0570  469 LEU C N   
9517  C CA  . LEU C 429 ? 0.9589 0.3954 0.5617 0.0201  -0.1280 0.0573  469 LEU C CA  
9518  C C   . LEU C 429 ? 1.0179 0.4514 0.6200 0.0034  -0.1342 0.0674  469 LEU C C   
9519  O O   . LEU C 429 ? 1.0585 0.5139 0.6782 -0.0067 -0.1318 0.0745  469 LEU C O   
9520  C CB  . LEU C 429 ? 0.9360 0.3742 0.5381 0.0404  -0.1222 0.0536  469 LEU C CB  
9521  C CG  . LEU C 429 ? 0.9635 0.4072 0.5679 0.0580  -0.1146 0.0444  469 LEU C CG  
9522  C CD1 . LEU C 429 ? 0.8453 0.2928 0.4512 0.0773  -0.1096 0.0419  469 LEU C CD1 
9523  C CD2 . LEU C 429 ? 1.0329 0.4510 0.6150 0.0579  -0.1188 0.0384  469 LEU C CD2 
9524  N N   . SER C 430 ? 0.9557 0.3616 0.5362 0.0004  -0.1419 0.0684  470 SER C N   
9525  C CA  . SER C 430 ? 0.9358 0.3348 0.5116 -0.0133 -0.1474 0.0778  470 SER C CA  
9526  C C   . SER C 430 ? 0.9645 0.3497 0.5277 -0.0002 -0.1474 0.0774  470 SER C C   
9527  O O   . SER C 430 ? 0.9693 0.3403 0.5202 0.0165  -0.1466 0.0695  470 SER C O   
9528  C CB  . SER C 430 ? 1.1288 0.5048 0.6885 -0.0305 -0.1584 0.0803  470 SER C CB  
9529  O OG  . SER C 430 ? 1.0463 0.4254 0.6094 -0.0483 -0.1622 0.0914  470 SER C OG  
9530  N N   . PRO C 431 ? 0.9058 0.2961 0.4719 -0.0062 -0.1477 0.0861  471 PRO C N   
9531  C CA  . PRO C 431 ? 0.9638 0.3748 0.5452 -0.0231 -0.1461 0.0965  471 PRO C CA  
9532  C C   . PRO C 431 ? 0.9054 0.3497 0.5115 -0.0208 -0.1375 0.0963  471 PRO C C   
9533  O O   . PRO C 431 ? 0.8757 0.3299 0.4888 -0.0039 -0.1317 0.0892  471 PRO C O   
9534  C CB  . PRO C 431 ? 0.9575 0.3647 0.5324 -0.0203 -0.1462 0.1028  471 PRO C CB  
9535  C CG  . PRO C 431 ? 0.9726 0.3479 0.5239 -0.0105 -0.1524 0.0978  471 PRO C CG  
9536  C CD  . PRO C 431 ? 0.9342 0.3051 0.4837 0.0041  -0.1506 0.0863  471 PRO C CD  
9537  N N   . ALA C 432 ? 0.8375 0.2994 0.4568 -0.0381 -0.1366 0.1044  472 ALA C N   
9538  C CA  . ALA C 432 ? 0.7975 0.2887 0.4387 -0.0376 -0.1294 0.1044  472 ALA C CA  
9539  C C   . ALA C 432 ? 0.8458 0.3581 0.4994 -0.0534 -0.1266 0.1161  472 ALA C C   
9540  O O   . ALA C 432 ? 0.9681 0.4733 0.6159 -0.0693 -0.1309 0.1243  472 ALA C O   
9541  C CB  . ALA C 432 ? 0.7806 0.2714 0.4263 -0.0414 -0.1316 0.0987  472 ALA C CB  
9542  N N   . PHE C 433 ? 0.8552 0.3936 0.5250 -0.0486 -0.1189 0.1169  473 PHE C N   
9543  C CA  . PHE C 433 ? 0.8360 0.3989 0.5203 -0.0635 -0.1149 0.1269  473 PHE C CA  
9544  C C   . PHE C 433 ? 0.7754 0.3500 0.4743 -0.0711 -0.1153 0.1252  473 PHE C C   
9545  O O   . PHE C 433 ? 0.7523 0.3269 0.4547 -0.0593 -0.1143 0.1159  473 PHE C O   
9546  C CB  . PHE C 433 ? 0.7184 0.3024 0.4098 -0.0544 -0.1070 0.1289  473 PHE C CB  
9547  C CG  . PHE C 433 ? 0.7491 0.3246 0.4271 -0.0496 -0.1070 0.1325  473 PHE C CG  
9548  C CD1 . PHE C 433 ? 0.7206 0.2977 0.3937 -0.0647 -0.1067 0.1436  473 PHE C CD1 
9549  C CD2 . PHE C 433 ? 0.7453 0.3123 0.4161 -0.0303 -0.1074 0.1252  473 PHE C CD2 
9550  C CE1 . PHE C 433 ? 0.8018 0.3697 0.4610 -0.0604 -0.1072 0.1472  473 PHE C CE1 
9551  C CE2 . PHE C 433 ? 0.7236 0.2825 0.3821 -0.0259 -0.1086 0.1289  473 PHE C CE2 
9552  C CZ  . PHE C 433 ? 0.7576 0.3158 0.4092 -0.0409 -0.1087 0.1397  473 PHE C CZ  
9553  N N   . ARG C 434 ? 0.7883 0.3738 0.4963 -0.0910 -0.1170 0.1345  474 ARG C N   
9554  C CA  . ARG C 434 ? 0.8922 0.4900 0.6155 -0.1004 -0.1189 0.1346  474 ARG C CA  
9555  C C   . ARG C 434 ? 0.8340 0.4735 0.5832 -0.1117 -0.1107 0.1419  474 ARG C C   
9556  O O   . ARG C 434 ? 0.8736 0.5201 0.6218 -0.1212 -0.1077 0.1517  474 ARG C O   
9557  C CB  . ARG C 434 ? 0.9465 0.5249 0.6622 -0.1129 -0.1295 0.1344  474 ARG C CB  
9558  C CG  . ARG C 434 ? 1.0476 0.5934 0.7410 -0.1008 -0.1355 0.1238  474 ARG C CG  
9559  C CD  . ARG C 434 ? 1.1931 0.7228 0.8802 -0.1117 -0.1462 0.1217  474 ARG C CD  
9560  N NE  . ARG C 434 ? 1.3033 0.8336 0.9920 -0.1333 -0.1524 0.1325  474 ARG C NE  
9561  C CZ  . ARG C 434 ? 1.4161 0.9199 1.0851 -0.1395 -0.1609 0.1334  474 ARG C CZ  
9562  N NH1 . ARG C 434 ? 1.4991 0.9736 1.1449 -0.1252 -0.1641 0.1241  474 ARG C NH1 
9563  N NH2 . ARG C 434 ? 1.3687 0.8759 1.0413 -0.1602 -0.1662 0.1440  474 ARG C NH2 
9564  N N   . TYR C 435 ? 0.7104 0.3791 0.4832 -0.1097 -0.1063 0.1363  475 TYR C N   
9565  C CA  . TYR C 435 ? 0.7190 0.4278 0.5183 -0.1210 -0.0994 0.1427  475 TYR C CA  
9566  C C   . TYR C 435 ? 0.7835 0.4853 0.5841 -0.1434 -0.1084 0.1534  475 TYR C C   
9567  O O   . TYR C 435 ? 0.8506 0.5179 0.6338 -0.1492 -0.1208 0.1535  475 TYR C O   
9568  C CB  . TYR C 435 ? 0.6564 0.3967 0.4800 -0.1119 -0.0929 0.1339  475 TYR C CB  
9569  C CG  . TYR C 435 ? 0.7737 0.5215 0.5969 -0.0916 -0.0846 0.1237  475 TYR C CG  
9570  C CD1 . TYR C 435 ? 0.8851 0.6566 0.7154 -0.0865 -0.0741 0.1249  475 TYR C CD1 
9571  C CD2 . TYR C 435 ? 0.8825 0.6133 0.6977 -0.0780 -0.0874 0.1132  475 TYR C CD2 
9572  C CE1 . TYR C 435 ? 0.9692 0.7469 0.7993 -0.0692 -0.0680 0.1159  475 TYR C CE1 
9573  C CE2 . TYR C 435 ? 0.9365 0.6757 0.7534 -0.0610 -0.0802 0.1047  475 TYR C CE2 
9574  C CZ  . TYR C 435 ? 1.0528 0.8153 0.8775 -0.0570 -0.0712 0.1060  475 TYR C CZ  
9575  O OH  . TYR C 435 ? 1.1526 0.9227 0.9790 -0.0412 -0.0656 0.0977  475 TYR C OH  
9576  N N   . GLN C 436 ? 0.8173 0.5518 0.6381 -0.1561 -0.1021 0.1628  476 GLN C N   
9577  C CA  . GLN C 436 ? 0.7828 0.5157 0.6080 -0.1794 -0.1098 0.1750  476 GLN C CA  
9578  C C   . GLN C 436 ? 0.7587 0.5418 0.6193 -0.1868 -0.1012 0.1796  476 GLN C C   
9579  O O   . GLN C 436 ? 0.7700 0.5845 0.6456 -0.1746 -0.0881 0.1752  476 GLN C O   
9580  C CB  . GLN C 436 ? 0.8069 0.5180 0.6113 -0.1908 -0.1115 0.1864  476 GLN C CB  
9581  C CG  . GLN C 436 ? 0.7981 0.5353 0.6080 -0.1865 -0.0970 0.1907  476 GLN C CG  
9582  C CD  . GLN C 436 ? 0.9150 0.6267 0.7007 -0.1973 -0.0993 0.2021  476 GLN C CD  
9583  O OE1 . GLN C 436 ? 0.9554 0.6451 0.7315 -0.2089 -0.1095 0.2049  476 GLN C OE1 
9584  N NE2 . GLN C 436 ? 0.8935 0.6144 0.6728 -0.1887 -0.0888 0.2033  476 GLN C NE2 
9585  N N   . PRO C 437 ? 0.9007 0.6924 0.7754 -0.2061 -0.1087 0.1882  477 PRO C N   
9586  C CA  . PRO C 437 ? 0.8650 0.7075 0.7760 -0.2122 -0.1003 0.1931  477 PRO C CA  
9587  C C   . PRO C 437 ? 0.8516 0.7201 0.7692 -0.2155 -0.0858 0.2020  477 PRO C C   
9588  O O   . PRO C 437 ? 0.9340 0.7800 0.8296 -0.2215 -0.0859 0.2088  477 PRO C O   
9589  C CB  . PRO C 437 ? 0.9321 0.7720 0.8530 -0.2346 -0.1140 0.2022  477 PRO C CB  
9590  C CG  . PRO C 437 ? 0.9187 0.7042 0.8073 -0.2359 -0.1303 0.1977  477 PRO C CG  
9591  C CD  . PRO C 437 ? 0.9425 0.6985 0.8013 -0.2231 -0.1257 0.1939  477 PRO C CD  
9592  N N   . ASP C 438 ? 0.8995 0.8145 0.8461 -0.2105 -0.0731 0.2017  478 ASP C N   
9593  C CA  . ASP C 438 ? 1.0419 0.9856 0.9965 -0.2140 -0.0582 0.2105  478 ASP C CA  
9594  C C   . ASP C 438 ? 1.0315 0.9761 0.9891 -0.2398 -0.0622 0.2275  478 ASP C C   
9595  O O   . ASP C 438 ? 0.9980 0.9371 0.9643 -0.2552 -0.0751 0.2323  478 ASP C O   
9596  C CB  . ASP C 438 ? 1.0844 1.0779 1.0709 -0.2043 -0.0447 0.2071  478 ASP C CB  
9597  C CG  . ASP C 438 ? 1.1276 1.1201 1.1093 -0.1796 -0.0394 0.1913  478 ASP C CG  
9598  O OD1 . ASP C 438 ? 1.0520 1.0392 1.0175 -0.1686 -0.0304 0.1881  478 ASP C OD1 
9599  O OD2 . ASP C 438 ? 1.2083 1.2043 1.2017 -0.1719 -0.0448 0.1826  478 ASP C OD2 
9600  N N   . PRO C 439 ? 0.9567 0.9060 0.9052 -0.2459 -0.0521 0.2371  479 PRO C N   
9601  C CA  . PRO C 439 ? 0.9891 0.9408 0.9410 -0.2721 -0.0550 0.2546  479 PRO C CA  
9602  C C   . PRO C 439 ? 1.0366 1.0362 1.0293 -0.2850 -0.0516 0.2626  479 PRO C C   
9603  O O   . PRO C 439 ? 1.1323 1.1279 1.1334 -0.3062 -0.0634 0.2720  479 PRO C O   
9604  C CB  . PRO C 439 ? 0.9214 0.8741 0.8563 -0.2714 -0.0413 0.2616  479 PRO C CB  
9605  C CG  . PRO C 439 ? 0.9180 0.8482 0.8291 -0.2471 -0.0390 0.2475  479 PRO C CG  
9606  C CD  . PRO C 439 ? 0.9766 0.9224 0.9065 -0.2302 -0.0399 0.2329  479 PRO C CD  
9607  N N   . TRP C 440 ? 1.0224 1.0673 1.0409 -0.2720 -0.0363 0.2585  480 TRP C N   
9608  C CA  . TRP C 440 ? 1.0649 1.1585 1.1249 -0.2807 -0.0327 0.2649  480 TRP C CA  
9609  C C   . TRP C 440 ? 1.0454 1.1350 1.1191 -0.2772 -0.0478 0.2559  480 TRP C C   
9610  O O   . TRP C 440 ? 1.0877 1.1767 1.1741 -0.2960 -0.0614 0.2635  480 TRP C O   
9611  C CB  . TRP C 440 ? 1.0682 1.2090 1.1486 -0.2656 -0.0110 0.2628  480 TRP C CB  
9612  C CG  . TRP C 440 ? 1.1171 1.2539 1.1901 -0.2378 -0.0062 0.2450  480 TRP C CG  
9613  C CD1 . TRP C 440 ? 1.1671 1.3284 1.2638 -0.2237 -0.0053 0.2352  480 TRP C CD1 
9614  C CD2 . TRP C 440 ? 1.1211 1.2275 1.1610 -0.2216 -0.0025 0.2354  480 TRP C CD2 
9615  N NE1 . TRP C 440 ? 1.1591 1.3063 1.2390 -0.2008 -0.0009 0.2204  480 TRP C NE1 
9616  C CE2 . TRP C 440 ? 1.1307 1.2456 1.1769 -0.1992 0.0007  0.2202  480 TRP C CE2 
9617  C CE3 . TRP C 440 ? 1.1100 1.1829 1.1158 -0.2239 -0.0023 0.2386  480 TRP C CE3 
9618  C CZ2 . TRP C 440 ? 1.0550 1.1476 1.0762 -0.1804 0.0040  0.2084  480 TRP C CZ2 
9619  C CZ3 . TRP C 440 ? 1.0338 1.0855 1.0154 -0.2040 0.0007  0.2267  480 TRP C CZ3 
9620  C CH2 . TRP C 440 ? 0.9976 1.0600 0.9878 -0.1831 0.0038  0.2119  480 TRP C CH2 
9621  O OXT . TRP C 440 ? 1.0803 1.1649 1.1510 -0.2564 -0.0477 0.2412  480 TRP C OXT 
9622  N N   . PHE D 28  ? 0.6479 0.7030 0.6471 -0.1841 -0.0719 0.0900  68  PHE D N   
9623  C CA  . PHE D 28  ? 0.5307 0.5906 0.5418 -0.1577 -0.0654 0.0857  68  PHE D CA  
9624  C C   . PHE D 28  ? 0.6146 0.6675 0.6240 -0.1510 -0.0589 0.0884  68  PHE D C   
9625  O O   . PHE D 28  ? 0.6102 0.6847 0.6235 -0.1622 -0.0563 0.0954  68  PHE D O   
9626  C CB  . PHE D 28  ? 0.5031 0.6113 0.5388 -0.1478 -0.0627 0.0867  68  PHE D CB  
9627  C CG  . PHE D 28  ? 0.6259 0.7460 0.6650 -0.1532 -0.0694 0.0850  68  PHE D CG  
9628  C CD1 . PHE D 28  ? 0.7098 0.8705 0.7610 -0.1676 -0.0724 0.0907  68  PHE D CD1 
9629  C CD2 . PHE D 28  ? 0.5935 0.6865 0.6237 -0.1441 -0.0727 0.0777  68  PHE D CD2 
9630  C CE1 . PHE D 28  ? 0.7489 0.9220 0.8027 -0.1728 -0.0794 0.0894  68  PHE D CE1 
9631  C CE2 . PHE D 28  ? 0.5875 0.6914 0.6192 -0.1496 -0.0791 0.0763  68  PHE D CE2 
9632  C CZ  . PHE D 28  ? 0.6495 0.7930 0.6929 -0.1638 -0.0828 0.0823  68  PHE D CZ  
9633  N N   . PRO D 29  ? 0.5510 0.5767 0.5547 -0.1331 -0.0564 0.0828  69  PRO D N   
9634  C CA  . PRO D 29  ? 0.5655 0.5823 0.5659 -0.1262 -0.0511 0.0850  69  PRO D CA  
9635  C C   . PRO D 29  ? 0.5492 0.6085 0.5684 -0.1207 -0.0439 0.0890  69  PRO D C   
9636  O O   . PRO D 29  ? 0.5346 0.6195 0.5702 -0.1069 -0.0408 0.0861  69  PRO D O   
9637  C CB  . PRO D 29  ? 0.5837 0.5736 0.5799 -0.1058 -0.0499 0.0772  69  PRO D CB  
9638  C CG  . PRO D 29  ? 0.5565 0.5278 0.5456 -0.1074 -0.0557 0.0716  69  PRO D CG  
9639  C CD  . PRO D 29  ? 0.4913 0.4942 0.4909 -0.1192 -0.0584 0.0745  69  PRO D CD  
9640  N N   . ARG D 30  ? 0.4925 0.5575 0.5073 -0.1316 -0.0413 0.0957  70  ARG D N   
9641  C CA  . ARG D 30  ? 0.5066 0.6065 0.5353 -0.1251 -0.0334 0.0988  70  ARG D CA  
9642  C C   . ARG D 30  ? 0.5992 0.6815 0.6249 -0.1059 -0.0289 0.0946  70  ARG D C   
9643  O O   . ARG D 30  ? 0.6695 0.7148 0.6786 -0.1056 -0.0314 0.0939  70  ARG D O   
9644  C CB  . ARG D 30  ? 0.5221 0.6338 0.5451 -0.1455 -0.0322 0.1077  70  ARG D CB  
9645  C CG  . ARG D 30  ? 0.6310 0.7913 0.6716 -0.1435 -0.0244 0.1114  70  ARG D CG  
9646  C CD  . ARG D 30  ? 0.7612 0.9243 0.7917 -0.1599 -0.0215 0.1196  70  ARG D CD  
9647  N NE  . ARG D 30  ? 0.8910 1.0179 0.9056 -0.1515 -0.0203 0.1185  70  ARG D NE  
9648  C CZ  . ARG D 30  ? 0.9721 1.1044 0.9810 -0.1540 -0.0150 0.1233  70  ARG D CZ  
9649  N NH1 . ARG D 30  ? 1.0382 1.2114 1.0561 -0.1649 -0.0094 0.1293  70  ARG D NH1 
9650  N NH2 . ARG D 30  ? 0.9750 1.0736 0.9694 -0.1454 -0.0152 0.1222  70  ARG D NH2 
9651  N N   . VAL D 31  ? 0.4412 0.5500 0.4821 -0.0898 -0.0227 0.0918  71  VAL D N   
9652  C CA  . VAL D 31  ? 0.3987 0.4935 0.4384 -0.0707 -0.0189 0.0864  71  VAL D CA  
9653  C C   . VAL D 31  ? 0.3949 0.5188 0.4431 -0.0644 -0.0107 0.0883  71  VAL D C   
9654  O O   . VAL D 31  ? 0.4477 0.6068 0.5114 -0.0600 -0.0070 0.0884  71  VAL D O   
9655  C CB  . VAL D 31  ? 0.4954 0.5868 0.5426 -0.0551 -0.0200 0.0790  71  VAL D CB  
9656  C CG1 . VAL D 31  ? 0.5197 0.5925 0.5628 -0.0391 -0.0172 0.0737  71  VAL D CG1 
9657  C CG2 . VAL D 31  ? 0.5544 0.6249 0.5949 -0.0625 -0.0275 0.0771  71  VAL D CG2 
9658  N N   . LYS D 32  ? 0.4163 0.5258 0.4541 -0.0626 -0.0080 0.0894  72  LYS D N   
9659  C CA  . LYS D 32  ? 0.4200 0.5547 0.4622 -0.0587 -0.0001 0.0913  72  LYS D CA  
9660  C C   . LYS D 32  ? 0.3685 0.4948 0.4107 -0.0391 0.0038  0.0845  72  LYS D C   
9661  O O   . LYS D 32  ? 0.3960 0.4911 0.4285 -0.0335 0.0004  0.0811  72  LYS D O   
9662  C CB  . LYS D 32  ? 0.4600 0.5877 0.4884 -0.0741 0.0004  0.0989  72  LYS D CB  
9663  C CG  . LYS D 32  ? 0.4051 0.5619 0.4369 -0.0726 0.0090  0.1014  72  LYS D CG  
9664  C CD  . LYS D 32  ? 0.5593 0.7150 0.5784 -0.0929 0.0089  0.1108  72  LYS D CD  
9665  C CE  . LYS D 32  ? 0.7608 0.9530 0.7847 -0.0941 0.0182  0.1139  72  LYS D CE  
9666  N NZ  . LYS D 32  ? 0.8602 1.0968 0.9015 -0.1015 0.0216  0.1164  72  LYS D NZ  
9667  N N   . ASN D 33  ? 0.4292 0.5839 0.4817 -0.0288 0.0109  0.0823  73  ASN D N   
9668  C CA  . ASN D 33  ? 0.3624 0.5108 0.4110 -0.0142 0.0157  0.0772  73  ASN D CA  
9669  C C   . ASN D 33  ? 0.3721 0.5292 0.4125 -0.0213 0.0206  0.0819  73  ASN D C   
9670  O O   . ASN D 33  ? 0.4380 0.6267 0.4850 -0.0275 0.0256  0.0860  73  ASN D O   
9671  C CB  . ASN D 33  ? 0.3287 0.4978 0.3896 0.0022  0.0207  0.0713  73  ASN D CB  
9672  C CG  . ASN D 33  ? 0.4468 0.6044 0.5009 0.0162  0.0249  0.0652  73  ASN D CG  
9673  O OD1 . ASN D 33  ? 0.4259 0.5942 0.4753 0.0169  0.0308  0.0658  73  ASN D OD1 
9674  N ND2 . ASN D 33  ? 0.3496 0.4844 0.4013 0.0257  0.0217  0.0593  73  ASN D ND2 
9675  N N   . TRP D 34  ? 0.4489 0.5800 0.4749 -0.0206 0.0191  0.0817  74  TRP D N   
9676  C CA  . TRP D 34  ? 0.4169 0.5535 0.4324 -0.0285 0.0229  0.0870  74  TRP D CA  
9677  C C   . TRP D 34  ? 0.4758 0.6310 0.4926 -0.0166 0.0314  0.0825  74  TRP D C   
9678  O O   . TRP D 34  ? 0.4999 0.6700 0.5108 -0.0230 0.0366  0.0867  74  TRP D O   
9679  C CB  . TRP D 34  ? 0.3928 0.4940 0.3909 -0.0333 0.0167  0.0898  74  TRP D CB  
9680  C CG  . TRP D 34  ? 0.4376 0.5212 0.4305 -0.0476 0.0094  0.0956  74  TRP D CG  
9681  C CD1 . TRP D 34  ? 0.4455 0.5065 0.4390 -0.0456 0.0026  0.0926  74  TRP D CD1 
9682  C CD2 . TRP D 34  ? 0.5143 0.6012 0.4993 -0.0669 0.0084  0.1051  74  TRP D CD2 
9683  N NE1 . TRP D 34  ? 0.5313 0.5795 0.5170 -0.0616 -0.0028 0.0991  74  TRP D NE1 
9684  C CE2 . TRP D 34  ? 0.5617 0.6242 0.5416 -0.0755 0.0004  0.1071  74  TRP D CE2 
9685  C CE3 . TRP D 34  ? 0.6022 0.7094 0.5823 -0.0784 0.0137  0.1121  74  TRP D CE3 
9686  C CZ2 . TRP D 34  ? 0.6080 0.6633 0.5773 -0.0958 -0.0031 0.1158  74  TRP D CZ2 
9687  C CZ3 . TRP D 34  ? 0.6274 0.7298 0.5980 -0.0993 0.0104  0.1215  74  TRP D CZ3 
9688  C CH2 . TRP D 34  ? 0.5928 0.6681 0.5576 -0.1080 0.0018  0.1232  74  TRP D CH2 
9689  N N   . GLU D 35  ? 0.4831 0.6366 0.5059 0.0000  0.0331  0.0739  75  GLU D N   
9690  C CA  . GLU D 35  ? 0.4764 0.6454 0.4988 0.0118  0.0413  0.0687  75  GLU D CA  
9691  C C   . GLU D 35  ? 0.5388 0.7472 0.5737 0.0126  0.0485  0.0700  75  GLU D C   
9692  O O   . GLU D 35  ? 0.5389 0.7669 0.5708 0.0148  0.0564  0.0696  75  GLU D O   
9693  C CB  . GLU D 35  ? 0.5023 0.6549 0.5253 0.0280  0.0404  0.0595  75  GLU D CB  
9694  C CG  . GLU D 35  ? 0.5488 0.7147 0.5711 0.0419  0.0486  0.0527  75  GLU D CG  
9695  C CD  . GLU D 35  ? 0.6029 0.7459 0.6210 0.0550  0.0468  0.0441  75  GLU D CD  
9696  O OE1 . GLU D 35  ? 0.5300 0.6489 0.5456 0.0523  0.0397  0.0438  75  GLU D OE1 
9697  O OE2 . GLU D 35  ? 0.6696 0.8181 0.6860 0.0676  0.0526  0.0375  75  GLU D OE2 
9698  N N   . VAL D 36  ? 0.4650 0.6870 0.5140 0.0108  0.0460  0.0717  76  VAL D N   
9699  C CA  . VAL D 36  ? 0.5507 0.8132 0.6147 0.0139  0.0519  0.0724  76  VAL D CA  
9700  C C   . VAL D 36  ? 0.4868 0.7721 0.5563 -0.0059 0.0508  0.0818  76  VAL D C   
9701  O O   . VAL D 36  ? 0.4410 0.7661 0.5212 -0.0069 0.0572  0.0841  76  VAL D O   
9702  C CB  . VAL D 36  ? 0.6392 0.9041 0.7159 0.0284  0.0497  0.0671  76  VAL D CB  
9703  C CG1 . VAL D 36  ? 0.7184 1.0270 0.8127 0.0325  0.0543  0.0686  76  VAL D CG1 
9704  C CG2 . VAL D 36  ? 0.6675 0.9113 0.7373 0.0468  0.0517  0.0580  76  VAL D CG2 
9705  N N   . GLY D 37  ? 0.5023 0.7640 0.5640 -0.0219 0.0430  0.0873  77  GLY D N   
9706  C CA  . GLY D 37  ? 0.4783 0.7566 0.5434 -0.0422 0.0405  0.0959  77  GLY D CA  
9707  C C   . GLY D 37  ? 0.5413 0.8318 0.6210 -0.0439 0.0355  0.0960  77  GLY D C   
9708  O O   . GLY D 37  ? 0.6829 0.9842 0.7644 -0.0627 0.0320  0.1029  77  GLY D O   
9709  N N   . SER D 38  ? 0.4967 0.7842 0.5851 -0.0260 0.0345  0.0889  78  SER D N   
9710  C CA  . SER D 38  ? 0.4299 0.7318 0.5323 -0.0260 0.0297  0.0891  78  SER D CA  
9711  C C   . SER D 38  ? 0.4713 0.7426 0.5656 -0.0403 0.0199  0.0916  78  SER D C   
9712  O O   . SER D 38  ? 0.4033 0.6358 0.4827 -0.0415 0.0163  0.0902  78  SER D O   
9713  C CB  . SER D 38  ? 0.4385 0.7389 0.5486 -0.0028 0.0307  0.0812  78  SER D CB  
9714  O OG  . SER D 38  ? 0.4940 0.7540 0.5912 0.0058  0.0287  0.0757  78  SER D OG  
9715  N N   . ILE D 39  ? 0.5258 0.8155 0.6299 -0.0500 0.0154  0.0949  79  ILE D N   
9716  C CA  . ILE D 39  ? 0.5175 0.7814 0.6132 -0.0655 0.0062  0.0973  79  ILE D CA  
9717  C C   . ILE D 39  ? 0.5782 0.8504 0.6852 -0.0600 0.0010  0.0946  79  ILE D C   
9718  O O   . ILE D 39  ? 0.5623 0.8745 0.6859 -0.0571 0.0028  0.0961  79  ILE D O   
9719  C CB  . ILE D 39  ? 0.5556 0.8311 0.6465 -0.0910 0.0048  0.1061  79  ILE D CB  
9720  C CG1 . ILE D 39  ? 0.6236 0.8728 0.6960 -0.0981 0.0068  0.1090  79  ILE D CG1 
9721  C CG2 . ILE D 39  ? 0.4400 0.7023 0.5272 -0.1070 -0.0046 0.1082  79  ILE D CG2 
9722  C CD1 . ILE D 39  ? 0.6174 0.8816 0.6841 -0.1220 0.0076  0.1183  79  ILE D CD1 
9723  N N   . THR D 40  ? 0.5044 0.7404 0.6024 -0.0578 -0.0054 0.0906  80  THR D N   
9724  C CA  . THR D 40  ? 0.4803 0.7180 0.5848 -0.0558 -0.0116 0.0885  80  THR D CA  
9725  C C   . THR D 40  ? 0.4727 0.6801 0.5634 -0.0729 -0.0197 0.0897  80  THR D C   
9726  O O   . THR D 40  ? 0.3852 0.5647 0.4606 -0.0825 -0.0206 0.0913  80  THR D O   
9727  C CB  . THR D 40  ? 0.5406 0.7632 0.6465 -0.0339 -0.0108 0.0813  80  THR D CB  
9728  O OG1 . THR D 40  ? 0.5429 0.7250 0.6337 -0.0306 -0.0112 0.0774  80  THR D OG1 
9729  C CG2 . THR D 40  ? 0.5238 0.7732 0.6412 -0.0162 -0.0032 0.0795  80  THR D CG2 
9730  N N   . TYR D 41  ? 0.4021 0.6138 0.4970 -0.0761 -0.0259 0.0888  81  TYR D N   
9731  C CA  . TYR D 41  ? 0.4143 0.5952 0.4952 -0.0897 -0.0338 0.0881  81  TYR D CA  
9732  C C   . TYR D 41  ? 0.4369 0.5980 0.5162 -0.0758 -0.0369 0.0813  81  TYR D C   
9733  O O   . TYR D 41  ? 0.4024 0.5858 0.4945 -0.0642 -0.0365 0.0799  81  TYR D O   
9734  C CB  . TYR D 41  ? 0.4904 0.6943 0.5749 -0.1106 -0.0392 0.0935  81  TYR D CB  
9735  C CG  . TYR D 41  ? 0.5723 0.7938 0.6560 -0.1277 -0.0363 0.1008  81  TYR D CG  
9736  C CD1 . TYR D 41  ? 0.5951 0.8624 0.6961 -0.1240 -0.0297 0.1046  81  TYR D CD1 
9737  C CD2 . TYR D 41  ? 0.4926 0.6836 0.5570 -0.1470 -0.0399 0.1039  81  TYR D CD2 
9738  C CE1 . TYR D 41  ? 0.6239 0.9093 0.7237 -0.1404 -0.0263 0.1115  81  TYR D CE1 
9739  C CE2 . TYR D 41  ? 0.5835 0.7891 0.6453 -0.1640 -0.0373 0.1114  81  TYR D CE2 
9740  C CZ  . TYR D 41  ? 0.6024 0.8567 0.6823 -0.1613 -0.0303 0.1152  81  TYR D CZ  
9741  O OH  . TYR D 41  ? 0.7271 0.9984 0.8042 -0.1790 -0.0270 0.1228  81  TYR D OH  
9742  N N   . ASP D 42  ? 0.3887 0.5084 0.4518 -0.0759 -0.0397 0.0771  82  ASP D N   
9743  C CA  . ASP D 42  ? 0.4222 0.5222 0.4821 -0.0637 -0.0419 0.0705  82  ASP D CA  
9744  C C   . ASP D 42  ? 0.5483 0.6433 0.6028 -0.0765 -0.0496 0.0701  82  ASP D C   
9745  O O   . ASP D 42  ? 0.6472 0.7106 0.6856 -0.0854 -0.0538 0.0679  82  ASP D O   
9746  C CB  . ASP D 42  ? 0.4529 0.5158 0.4998 -0.0559 -0.0403 0.0657  82  ASP D CB  
9747  C CG  . ASP D 42  ? 0.5410 0.5899 0.5871 -0.0414 -0.0406 0.0589  82  ASP D CG  
9748  O OD1 . ASP D 42  ? 0.6033 0.6479 0.6467 -0.0449 -0.0455 0.0568  82  ASP D OD1 
9749  O OD2 . ASP D 42  ? 0.5849 0.6281 0.6324 -0.0276 -0.0360 0.0559  82  ASP D OD2 
9750  N N   . THR D 43  ? 0.4513 0.5784 0.5189 -0.0769 -0.0517 0.0723  83  THR D N   
9751  C CA  . THR D 43  ? 0.4462 0.5720 0.5091 -0.0887 -0.0596 0.0719  83  THR D CA  
9752  C C   . THR D 43  ? 0.4737 0.5735 0.5281 -0.0785 -0.0618 0.0651  83  THR D C   
9753  O O   . THR D 43  ? 0.5263 0.6111 0.5697 -0.0887 -0.0680 0.0628  83  THR D O   
9754  C CB  . THR D 43  ? 0.4925 0.6641 0.5728 -0.0918 -0.0618 0.0770  83  THR D CB  
9755  O OG1 . THR D 43  ? 0.5073 0.6972 0.6011 -0.0707 -0.0579 0.0759  83  THR D OG1 
9756  C CG2 . THR D 43  ? 0.4512 0.6516 0.5395 -0.1053 -0.0596 0.0840  83  THR D CG2 
9757  N N   . LEU D 44  ? 0.4064 0.5002 0.4643 -0.0595 -0.0568 0.0616  84  LEU D N   
9758  C CA  . LEU D 44  ? 0.4753 0.5466 0.5252 -0.0505 -0.0582 0.0554  84  LEU D CA  
9759  C C   . LEU D 44  ? 0.4546 0.4872 0.4862 -0.0560 -0.0596 0.0504  84  LEU D C   
9760  O O   . LEU D 44  ? 0.4461 0.4618 0.4680 -0.0563 -0.0630 0.0456  84  LEU D O   
9761  C CB  . LEU D 44  ? 0.3963 0.4693 0.4529 -0.0310 -0.0522 0.0533  84  LEU D CB  
9762  C CG  . LEU D 44  ? 0.4376 0.4907 0.4868 -0.0215 -0.0527 0.0476  84  LEU D CG  
9763  C CD1 . LEU D 44  ? 0.3617 0.4258 0.4115 -0.0245 -0.0587 0.0484  84  LEU D CD1 
9764  C CD2 . LEU D 44  ? 0.3849 0.4381 0.4391 -0.0049 -0.0468 0.0460  84  LEU D CD2 
9765  N N   . SER D 45  ? 0.3915 0.4095 0.4172 -0.0595 -0.0572 0.0512  85  SER D N   
9766  C CA  . SER D 45  ? 0.4306 0.4111 0.4386 -0.0624 -0.0587 0.0466  85  SER D CA  
9767  C C   . SER D 45  ? 0.5851 0.5517 0.5800 -0.0774 -0.0657 0.0451  85  SER D C   
9768  O O   . SER D 45  ? 0.5911 0.5271 0.5709 -0.0762 -0.0674 0.0390  85  SER D O   
9769  C CB  . SER D 45  ? 0.4748 0.4441 0.4779 -0.0658 -0.0564 0.0497  85  SER D CB  
9770  O OG  . SER D 45  ? 0.5292 0.5093 0.5314 -0.0834 -0.0594 0.0559  85  SER D OG  
9771  N N   . ALA D 46  ? 0.6237 0.6128 0.6235 -0.0917 -0.0698 0.0502  86  ALA D N   
9772  C CA  . ALA D 46  ? 0.6773 0.6542 0.6637 -0.1082 -0.0771 0.0489  86  ALA D CA  
9773  C C   . ALA D 46  ? 0.7323 0.6994 0.7127 -0.1019 -0.0796 0.0422  86  ALA D C   
9774  O O   . ALA D 46  ? 0.8307 0.7751 0.7941 -0.1121 -0.0847 0.0381  86  ALA D O   
9775  C CB  . ALA D 46  ? 0.6516 0.6625 0.6479 -0.1242 -0.0810 0.0560  86  ALA D CB  
9776  N N   . GLN D 47  ? 0.6488 0.6302 0.6407 -0.0857 -0.0759 0.0409  87  GLN D N   
9777  C CA  . GLN D 47  ? 0.6859 0.6608 0.6724 -0.0797 -0.0777 0.0356  87  GLN D CA  
9778  C C   . GLN D 47  ? 0.7445 0.6893 0.7204 -0.0678 -0.0735 0.0281  87  GLN D C   
9779  O O   . GLN D 47  ? 0.7513 0.6925 0.7240 -0.0606 -0.0732 0.0237  87  GLN D O   
9780  C CB  . GLN D 47  ? 0.7093 0.7161 0.7126 -0.0698 -0.0768 0.0392  87  GLN D CB  
9781  C CG  . GLN D 47  ? 0.8251 0.8673 0.8441 -0.0764 -0.0783 0.0473  87  GLN D CG  
9782  C CD  . GLN D 47  ? 0.9796 1.0528 1.0130 -0.0673 -0.0794 0.0509  87  GLN D CD  
9783  O OE1 . GLN D 47  ? 1.0575 1.1261 1.0861 -0.0623 -0.0820 0.0483  87  GLN D OE1 
9784  N NE2 . GLN D 47  ? 0.9774 1.0825 1.0278 -0.0645 -0.0775 0.0570  87  GLN D NE2 
9785  N N   . ALA D 48  ? 0.6091 0.5336 0.5793 -0.0659 -0.0705 0.0268  88  ALA D N   
9786  C CA  . ALA D 48  ? 0.6500 0.5504 0.6126 -0.0533 -0.0663 0.0201  88  ALA D CA  
9787  C C   . ALA D 48  ? 0.8519 0.7277 0.7965 -0.0561 -0.0693 0.0125  88  ALA D C   
9788  O O   . ALA D 48  ? 0.7849 0.6398 0.7145 -0.0672 -0.0736 0.0109  88  ALA D O   
9789  C CB  . ALA D 48  ? 0.6077 0.4924 0.5669 -0.0517 -0.0640 0.0214  88  ALA D CB  
9790  N N   . GLN D 49  ? 1.2198 1.0970 1.1644 -0.0464 -0.0669 0.0076  89  GLN D N   
9791  C CA  . GLN D 49  ? 1.4371 1.2940 1.3649 -0.0472 -0.0685 -0.0004 89  GLN D CA  
9792  C C   . GLN D 49  ? 1.4519 1.2785 1.3668 -0.0410 -0.0661 -0.0069 89  GLN D C   
9793  O O   . GLN D 49  ? 1.5495 1.3532 1.4498 -0.0494 -0.0699 -0.0086 89  GLN D O   
9794  C CB  . GLN D 49  ? 1.5197 1.3887 1.4517 -0.0383 -0.0656 -0.0029 89  GLN D CB  
9795  C CG  . GLN D 49  ? 1.5778 1.4293 1.4925 -0.0384 -0.0661 -0.0116 89  GLN D CG  
9796  C CD  . GLN D 49  ? 1.5803 1.4329 1.4849 -0.0523 -0.0731 -0.0115 89  GLN D CD  
9797  O OE1 . GLN D 49  ? 1.5705 1.4264 1.4752 -0.0647 -0.0785 -0.0070 89  GLN D OE1 
9798  N NE2 . GLN D 49  ? 1.5690 1.4203 1.4644 -0.0512 -0.0731 -0.0163 89  GLN D NE2 
9799  N N   . GLN D 50  ? 1.3066 1.1329 1.2262 -0.0264 -0.0602 -0.0104 90  GLN D N   
9800  C CA  . GLN D 50  ? 1.1845 0.9859 1.0933 -0.0177 -0.0578 -0.0171 90  GLN D CA  
9801  C C   . GLN D 50  ? 1.0986 0.8885 1.0073 -0.0185 -0.0588 -0.0127 90  GLN D C   
9802  O O   . GLN D 50  ? 0.9393 0.7453 0.8599 -0.0229 -0.0592 -0.0048 90  GLN D O   
9803  C CB  . GLN D 50  ? 1.2258 1.0360 1.1421 -0.0029 -0.0513 -0.0212 90  GLN D CB  
9804  C CG  . GLN D 50  ? 1.3160 1.1057 1.2219 0.0081  -0.0485 -0.0294 90  GLN D CG  
9805  C CD  . GLN D 50  ? 1.3729 1.1776 1.2886 0.0208  -0.0420 -0.0325 90  GLN D CD  
9806  O OE1 . GLN D 50  ? 1.4107 1.2219 1.3365 0.0286  -0.0394 -0.0302 90  GLN D OE1 
9807  N NE2 . GLN D 50  ? 1.3527 1.1638 1.2649 0.0217  -0.0396 -0.0375 90  GLN D NE2 
9808  N N   . ASP D 51  ? 0.9547 0.7159 0.8487 -0.0136 -0.0593 -0.0180 91  ASP D N   
9809  C CA  . ASP D 51  ? 0.7821 0.5254 0.6704 -0.0153 -0.0615 -0.0140 91  ASP D CA  
9810  C C   . ASP D 51  ? 0.8115 0.5584 0.7089 0.0002  -0.0570 -0.0137 91  ASP D C   
9811  O O   . ASP D 51  ? 0.8204 0.5692 0.7198 0.0135  -0.0530 -0.0201 91  ASP D O   
9812  C CB  . ASP D 51  ? 0.7678 0.4731 0.6316 -0.0195 -0.0659 -0.0193 91  ASP D CB  
9813  C CG  . ASP D 51  ? 0.8304 0.5296 0.6844 -0.0400 -0.0722 -0.0159 91  ASP D CG  
9814  O OD1 . ASP D 51  ? 0.8649 0.5930 0.7328 -0.0497 -0.0729 -0.0098 91  ASP D OD1 
9815  O OD2 . ASP D 51  ? 0.9494 0.6149 0.7813 -0.0464 -0.0766 -0.0193 91  ASP D OD2 
9816  N N   . GLY D 52  ? 0.7655 0.5154 0.6683 -0.0024 -0.0577 -0.0061 92  GLY D N   
9817  C CA  . GLY D 52  ? 0.6380 0.3918 0.5485 0.0105  -0.0545 -0.0048 92  GLY D CA  
9818  C C   . GLY D 52  ? 0.6005 0.3219 0.4948 0.0169  -0.0572 -0.0069 92  GLY D C   
9819  O O   . GLY D 52  ? 0.5791 0.2723 0.4549 0.0130  -0.0609 -0.0108 92  GLY D O   
9820  N N   . PRO D 53  ? 0.6030 0.3264 0.5026 0.0268  -0.0558 -0.0040 93  PRO D N   
9821  C CA  . PRO D 53  ? 0.6680 0.3620 0.5532 0.0372  -0.0584 -0.0061 93  PRO D CA  
9822  C C   . PRO D 53  ? 0.6130 0.2817 0.4837 0.0277  -0.0637 0.0014  93  PRO D C   
9823  O O   . PRO D 53  ? 0.6789 0.3170 0.5336 0.0357  -0.0670 -0.0001 93  PRO D O   
9824  C CB  . PRO D 53  ? 0.7016 0.4154 0.6013 0.0523  -0.0546 -0.0062 93  PRO D CB  
9825  C CG  . PRO D 53  ? 0.6029 0.3460 0.5191 0.0439  -0.0522 0.0007  93  PRO D CG  
9826  C CD  . PRO D 53  ? 0.6041 0.3577 0.5230 0.0315  -0.0517 0.0000  93  PRO D CD  
9827  N N   . CYS D 54  ? 0.6477 0.3277 0.5223 0.0112  -0.0648 0.0093  94  CYS D N   
9828  C CA  . CYS D 54  ? 0.6540 0.3154 0.5167 0.0010  -0.0690 0.0178  94  CYS D CA  
9829  C C   . CYS D 54  ? 0.6679 0.3000 0.5098 -0.0147 -0.0745 0.0178  94  CYS D C   
9830  O O   . CYS D 54  ? 0.6856 0.3239 0.5280 -0.0231 -0.0747 0.0138  94  CYS D O   
9831  C CB  . CYS D 54  ? 0.5139 0.2063 0.3922 -0.0090 -0.0666 0.0267  94  CYS D CB  
9832  S SG  . CYS D 54  ? 0.5844 0.3076 0.4835 0.0063  -0.0610 0.0271  94  CYS D SG  
9833  N N   . THR D 55  ? 0.6235 0.2229 0.4460 -0.0195 -0.0793 0.0227  95  THR D N   
9834  C CA  . THR D 55  ? 0.7550 0.3242 0.5553 -0.0377 -0.0850 0.0244  95  THR D CA  
9835  C C   . THR D 55  ? 0.8392 0.4060 0.6345 -0.0525 -0.0873 0.0362  95  THR D C   
9836  O O   . THR D 55  ? 0.7772 0.3552 0.5810 -0.0453 -0.0853 0.0421  95  THR D O   
9837  C CB  . THR D 55  ? 0.7976 0.3390 0.5803 -0.0270 -0.0858 0.0163  95  THR D CB  
9838  O OG1 . THR D 55  ? 0.8303 0.3621 0.6092 -0.0145 -0.0856 0.0194  95  THR D OG1 
9839  C CG2 . THR D 55  ? 0.7581 0.3053 0.5464 -0.0111 -0.0823 0.0047  95  THR D CG2 
9840  N N   . PRO D 56  ? 0.7804 0.3357 0.5619 -0.0739 -0.0911 0.0400  96  PRO D N   
9841  C CA  . PRO D 56  ? 0.8123 0.3644 0.5866 -0.0882 -0.0928 0.0509  96  PRO D CA  
9842  C C   . PRO D 56  ? 0.8098 0.3399 0.5725 -0.0741 -0.0933 0.0519  96  PRO D C   
9843  O O   . PRO D 56  ? 0.8459 0.3761 0.6051 -0.0811 -0.0940 0.0612  96  PRO D O   
9844  C CB  . PRO D 56  ? 0.8015 0.3420 0.5603 -0.1114 -0.0971 0.0519  96  PRO D CB  
9845  C CG  . PRO D 56  ? 0.7295 0.2776 0.4935 -0.1126 -0.0973 0.0433  96  PRO D CG  
9846  C CD  . PRO D 56  ? 0.7121 0.2578 0.4831 -0.0864 -0.0939 0.0342  96  PRO D CD  
9847  N N   . ARG D 57  ? 0.8836 0.3967 0.6405 -0.0546 -0.0930 0.0427  97  ARG D N   
9848  C CA  . ARG D 57  ? 0.9330 0.4266 0.6798 -0.0398 -0.0940 0.0431  97  ARG D CA  
9849  C C   . ARG D 57  ? 0.8243 0.3394 0.5885 -0.0237 -0.0906 0.0460  97  ARG D C   
9850  O O   . ARG D 57  ? 0.8008 0.3093 0.5597 -0.0204 -0.0919 0.0525  97  ARG D O   
9851  C CB  . ARG D 57  ? 1.0418 0.5140 0.7780 -0.0249 -0.0944 0.0322  97  ARG D CB  
9852  C CG  . ARG D 57  ? 1.2772 0.7388 1.0104 -0.0030 -0.0941 0.0304  97  ARG D CG  
9853  C CD  . ARG D 57  ? 1.3897 0.8151 1.0973 -0.0081 -0.0992 0.0336  97  ARG D CD  
9854  N NE  . ARG D 57  ? 1.3788 0.7826 1.0687 -0.0228 -0.1020 0.0297  97  ARG D NE  
9855  C CZ  . ARG D 57  ? 1.4358 0.8058 1.1004 -0.0322 -0.1070 0.0320  97  ARG D CZ  
9856  N NH1 . ARG D 57  ? 1.5141 0.8676 1.1682 -0.0279 -0.1097 0.0384  97  ARG D NH1 
9857  N NH2 . ARG D 57  ? 1.4010 0.7535 1.0499 -0.0462 -0.1096 0.0281  97  ARG D NH2 
9858  N N   . ARG D 58  ? 0.7085 0.2494 0.4926 -0.0140 -0.0866 0.0413  98  ARG D N   
9859  C CA  . ARG D 58  ? 0.7707 0.3320 0.5707 0.0032  -0.0836 0.0422  98  ARG D CA  
9860  C C   . ARG D 58  ? 0.7754 0.3663 0.5960 0.0051  -0.0798 0.0397  98  ARG D C   
9861  O O   . ARG D 58  ? 0.6940 0.2877 0.5177 0.0044  -0.0788 0.0325  98  ARG D O   
9862  C CB  . ARG D 58  ? 0.7281 0.2814 0.5265 0.0253  -0.0829 0.0345  98  ARG D CB  
9863  C CG  . ARG D 58  ? 0.9512 0.4933 0.7436 0.0285  -0.0823 0.0241  98  ARG D CG  
9864  C CD  . ARG D 58  ? 0.9787 0.5351 0.7830 0.0503  -0.0785 0.0154  98  ARG D CD  
9865  N NE  . ARG D 58  ? 0.7429 0.2948 0.5442 0.0523  -0.0768 0.0053  98  ARG D NE  
9866  C CZ  . ARG D 58  ? 0.6969 0.2652 0.5081 0.0468  -0.0743 0.0016  98  ARG D CZ  
9867  N NH1 . ARG D 58  ? 0.7140 0.3028 0.5385 0.0385  -0.0736 0.0072  98  ARG D NH1 
9868  N NH2 . ARG D 58  ? 0.8790 0.4417 0.6852 0.0490  -0.0730 -0.0077 98  ARG D NH2 
9869  N N   . CYS D 59  ? 0.6389 0.2514 0.4727 0.0082  -0.0780 0.0456  99  CYS D N   
9870  C CA  . CYS D 59  ? 0.6653 0.3213 0.5249 0.0112  -0.0715 0.0424  99  CYS D CA  
9871  C C   . CYS D 59  ? 0.6895 0.3552 0.5592 0.0329  -0.0692 0.0357  99  CYS D C   
9872  O O   . CYS D 59  ? 0.6433 0.3007 0.5088 0.0440  -0.0712 0.0384  99  CYS D O   
9873  C CB  . CYS D 59  ? 0.6373 0.3204 0.5077 0.0012  -0.0686 0.0512  99  CYS D CB  
9874  S SG  . CYS D 59  ? 0.5469 0.2790 0.4458 0.0064  -0.0610 0.0483  99  CYS D SG  
9875  N N   . LEU D 60  ? 0.5273 0.2119 0.4099 0.0384  -0.0652 0.0275  100 LEU D N   
9876  C CA  . LEU D 60  ? 0.4864 0.1861 0.3806 0.0565  -0.0621 0.0208  100 LEU D CA  
9877  C C   . LEU D 60  ? 0.5605 0.2988 0.4762 0.0551  -0.0564 0.0201  100 LEU D C   
9878  O O   . LEU D 60  ? 0.5420 0.2964 0.4684 0.0651  -0.0530 0.0133  100 LEU D O   
9879  C CB  . LEU D 60  ? 0.6510 0.3359 0.5386 0.0656  -0.0623 0.0109  100 LEU D CB  
9880  C CG  . LEU D 60  ? 0.7175 0.3720 0.5866 0.0687  -0.0655 0.0092  100 LEU D CG  
9881  C CD1 . LEU D 60  ? 0.6735 0.3240 0.5397 0.0766  -0.0632 -0.0017 100 LEU D CD1 
9882  C CD2 . LEU D 60  ? 0.6625 0.3182 0.5321 0.0802  -0.0664 0.0127  100 LEU D CD2 
9883  N N   . GLY D 61  ? 0.5251 0.2781 0.4464 0.0427  -0.0551 0.0269  101 GLY D N   
9884  C CA  . GLY D 61  ? 0.4987 0.2846 0.4379 0.0414  -0.0499 0.0265  101 GLY D CA  
9885  C C   . GLY D 61  ? 0.4735 0.2761 0.4229 0.0538  -0.0473 0.0244  101 GLY D C   
9886  O O   . GLY D 61  ? 0.4928 0.3186 0.4553 0.0551  -0.0430 0.0216  101 GLY D O   
9887  N N   . SER D 62  ? 0.4637 0.2547 0.4067 0.0628  -0.0503 0.0260  102 SER D N   
9888  C CA  . SER D 62  ? 0.5146 0.3243 0.4676 0.0732  -0.0485 0.0244  102 SER D CA  
9889  C C   . SER D 62  ? 0.5543 0.3686 0.5124 0.0858  -0.0474 0.0159  102 SER D C   
9890  O O   . SER D 62  ? 0.5080 0.3409 0.4755 0.0933  -0.0458 0.0138  102 SER D O   
9891  C CB  . SER D 62  ? 0.5250 0.3254 0.4700 0.0770  -0.0525 0.0309  102 SER D CB  
9892  O OG  . SER D 62  ? 0.5299 0.3082 0.4645 0.0881  -0.0572 0.0294  102 SER D OG  
9893  N N   . LEU D 63  ? 0.5656 0.3646 0.5172 0.0875  -0.0481 0.0108  103 LEU D N   
9894  C CA  . LEU D 63  ? 0.5196 0.3237 0.4750 0.1000  -0.0466 0.0025  103 LEU D CA  
9895  C C   . LEU D 63  ? 0.5123 0.3427 0.4815 0.0969  -0.0410 -0.0020 103 LEU D C   
9896  O O   . LEU D 63  ? 0.4823 0.3165 0.4533 0.0860  -0.0390 -0.0011 103 LEU D O   
9897  C CB  . LEU D 63  ? 0.6117 0.3887 0.5531 0.1032  -0.0489 -0.0021 103 LEU D CB  
9898  C CG  . LEU D 63  ? 0.6023 0.3610 0.5331 0.1117  -0.0524 -0.0007 103 LEU D CG  
9899  C CD1 . LEU D 63  ? 0.6327 0.3774 0.5550 0.1052  -0.0569 0.0092  103 LEU D CD1 
9900  C CD2 . LEU D 63  ? 0.6294 0.3648 0.5466 0.1125  -0.0530 -0.0060 103 LEU D CD2 
9901  N N   . VAL D 64  ? 0.4127 0.2619 0.3913 0.1062  -0.0387 -0.0065 104 VAL D N   
9902  C CA  . VAL D 64  ? 0.3814 0.2546 0.3716 0.1021  -0.0336 -0.0097 104 VAL D CA  
9903  C C   . VAL D 64  ? 0.4849 0.3556 0.4729 0.1002  -0.0310 -0.0157 104 VAL D C   
9904  O O   . VAL D 64  ? 0.4402 0.3183 0.4314 0.0911  -0.0284 -0.0155 104 VAL D O   
9905  C CB  . VAL D 64  ? 0.4526 0.3479 0.4527 0.1103  -0.0323 -0.0121 104 VAL D CB  
9906  C CG1 . VAL D 64  ? 0.4884 0.4048 0.4976 0.1048  -0.0272 -0.0157 104 VAL D CG1 
9907  C CG2 . VAL D 64  ? 0.3917 0.2908 0.3931 0.1099  -0.0350 -0.0057 104 VAL D CG2 
9908  N N   . PHE D 65  ? 0.5297 0.3905 0.5119 0.1097  -0.0315 -0.0214 105 PHE D N   
9909  C CA  . PHE D 65  ? 0.5831 0.4385 0.5600 0.1089  -0.0292 -0.0279 105 PHE D CA  
9910  C C   . PHE D 65  ? 0.6190 0.4432 0.5800 0.1118  -0.0334 -0.0289 105 PHE D C   
9911  O O   . PHE D 65  ? 0.7676 0.5823 0.7231 0.1250  -0.0344 -0.0334 105 PHE D O   
9912  C CB  . PHE D 65  ? 0.4745 0.3486 0.4580 0.1183  -0.0249 -0.0355 105 PHE D CB  
9913  C CG  . PHE D 65  ? 0.5268 0.4295 0.5239 0.1151  -0.0214 -0.0345 105 PHE D CG  
9914  C CD1 . PHE D 65  ? 0.5563 0.4678 0.5566 0.1034  -0.0186 -0.0331 105 PHE D CD1 
9915  C CD2 . PHE D 65  ? 0.5658 0.4858 0.5715 0.1236  -0.0214 -0.0349 105 PHE D CD2 
9916  C CE1 . PHE D 65  ? 0.6690 0.6026 0.6791 0.0997  -0.0157 -0.0323 105 PHE D CE1 
9917  C CE2 . PHE D 65  ? 0.5717 0.5169 0.5884 0.1187  -0.0186 -0.0342 105 PHE D CE2 
9918  C CZ  . PHE D 65  ? 0.6315 0.5817 0.6495 0.1065  -0.0156 -0.0330 105 PHE D CZ  
9919  N N   . PRO D 66  ? 0.7360 0.5434 0.6887 0.1002  -0.0361 -0.0249 106 PRO D N   
9920  C CA  . PRO D 66  ? 0.9783 0.7526 0.9132 0.1009  -0.0407 -0.0254 106 PRO D CA  
9921  C C   . PRO D 66  ? 1.1043 0.8662 1.0288 0.1043  -0.0394 -0.0345 106 PRO D C   
9922  O O   . PRO D 66  ? 1.0519 0.7837 0.9591 0.1022  -0.0431 -0.0360 106 PRO D O   
9923  C CB  . PRO D 66  ? 0.8955 0.6621 0.8268 0.0844  -0.0436 -0.0177 106 PRO D CB  
9924  C CG  . PRO D 66  ? 0.8314 0.6245 0.7759 0.0762  -0.0396 -0.0171 106 PRO D CG  
9925  C CD  . PRO D 66  ? 0.7407 0.5585 0.6989 0.0858  -0.0353 -0.0198 106 PRO D CD  
9926  N N   . ARG D 67  ? 1.1758 0.9595 1.1090 0.1090  -0.0341 -0.0408 107 ARG D N   
9927  C CA  . ARG D 67  ? 1.2409 1.0166 1.1645 0.1112  -0.0318 -0.0497 107 ARG D CA  
9928  C C   . ARG D 67  ? 1.2001 0.9902 1.1283 0.1273  -0.0271 -0.0579 107 ARG D C   
9929  O O   . ARG D 67  ? 1.1720 0.9503 1.0897 0.1340  -0.0259 -0.0647 107 ARG D O   
9930  C CB  . ARG D 67  ? 1.2478 1.0369 1.1749 0.0972  -0.0296 -0.0491 107 ARG D CB  
9931  C CG  . ARG D 67  ? 1.2591 1.0369 1.1819 0.0818  -0.0343 -0.0417 107 ARG D CG  
9932  C CD  . ARG D 67  ? 1.2475 1.0493 1.1827 0.0712  -0.0324 -0.0369 107 ARG D CD  
9933  N NE  . ARG D 67  ? 1.3155 1.1118 1.2496 0.0583  -0.0366 -0.0292 107 ARG D NE  
9934  C CZ  . ARG D 67  ? 1.3172 1.1295 1.2588 0.0484  -0.0363 -0.0248 107 ARG D CZ  
9935  N NH1 . ARG D 67  ? 1.2785 1.1094 1.2274 0.0493  -0.0325 -0.0270 107 ARG D NH1 
9936  N NH2 . ARG D 67  ? 1.3129 1.1231 1.2544 0.0376  -0.0399 -0.0180 107 ARG D NH2 
9937  N N   . ALA D 79  ? 1.2865 1.0450 1.0217 -0.0203 -0.0373 -0.1077 119 ALA D N   
9938  C CA  . ALA D 79  ? 1.2516 0.9986 0.9837 -0.0332 -0.0479 -0.1025 119 ALA D CA  
9939  C C   . ALA D 79  ? 1.2121 0.9821 0.9542 -0.0445 -0.0541 -0.0904 119 ALA D C   
9940  O O   . ALA D 79  ? 1.2529 1.0382 1.0166 -0.0438 -0.0559 -0.0800 119 ALA D O   
9941  C CB  . ALA D 79  ? 1.1783 0.9154 0.9235 -0.0288 -0.0495 -0.0989 119 ALA D CB  
9942  N N   . PRO D 80  ? 1.1449 0.9173 0.8704 -0.0539 -0.0574 -0.0920 120 PRO D N   
9943  C CA  . PRO D 80  ? 1.1322 0.9271 0.8662 -0.0629 -0.0638 -0.0803 120 PRO D CA  
9944  C C   . PRO D 80  ? 1.1515 0.9506 0.8969 -0.0722 -0.0736 -0.0712 120 PRO D C   
9945  O O   . PRO D 80  ? 1.1287 0.9499 0.8923 -0.0728 -0.0766 -0.0597 120 PRO D O   
9946  C CB  . PRO D 80  ? 1.1184 0.9098 0.8275 -0.0716 -0.0662 -0.0857 120 PRO D CB  
9947  C CG  . PRO D 80  ? 1.0832 0.8560 0.7743 -0.0637 -0.0575 -0.1004 120 PRO D CG  
9948  C CD  . PRO D 80  ? 1.1084 0.8631 0.8059 -0.0559 -0.0555 -0.1047 120 PRO D CD  
9949  N N   . GLU D 81  ? 1.1419 0.9203 0.8762 -0.0797 -0.0785 -0.0760 121 GLU D N   
9950  C CA  . GLU D 81  ? 1.0841 0.8684 0.8287 -0.0906 -0.0876 -0.0674 121 GLU D CA  
9951  C C   . GLU D 81  ? 0.9338 0.7287 0.7043 -0.0820 -0.0845 -0.0597 121 GLU D C   
9952  O O   . GLU D 81  ? 0.8208 0.6367 0.6088 -0.0864 -0.0894 -0.0489 121 GLU D O   
9953  C CB  . GLU D 81  ? 1.1892 0.9452 0.9133 -0.1018 -0.0930 -0.0748 121 GLU D CB  
9954  C CG  . GLU D 81  ? 1.3466 1.1055 1.0560 -0.1203 -0.1036 -0.0736 121 GLU D CG  
9955  C CD  . GLU D 81  ? 1.5134 1.2515 1.2116 -0.1350 -0.1111 -0.0755 121 GLU D CD  
9956  O OE1 . GLU D 81  ? 1.5463 1.3023 1.2595 -0.1453 -0.1181 -0.0653 121 GLU D OE1 
9957  O OE2 . GLU D 81  ? 1.5806 1.2842 1.2543 -0.1363 -0.1099 -0.0871 121 GLU D OE2 
9958  N N   . GLN D 82  ? 0.8490 0.6304 0.6221 -0.0695 -0.0765 -0.0652 122 GLN D N   
9959  C CA  . GLN D 82  ? 0.7898 0.5806 0.5858 -0.0616 -0.0737 -0.0583 122 GLN D CA  
9960  C C   . GLN D 82  ? 0.7475 0.5655 0.5624 -0.0542 -0.0700 -0.0505 122 GLN D C   
9961  O O   . GLN D 82  ? 0.7932 0.6274 0.6273 -0.0535 -0.0717 -0.0411 122 GLN D O   
9962  C CB  . GLN D 82  ? 0.9114 0.6810 0.7043 -0.0499 -0.0670 -0.0660 122 GLN D CB  
9963  C CG  . GLN D 82  ? 1.0127 0.7912 0.8276 -0.0415 -0.0640 -0.0593 122 GLN D CG  
9964  C CD  . GLN D 82  ? 1.1201 0.9014 0.9437 -0.0518 -0.0708 -0.0508 122 GLN D CD  
9965  O OE1 . GLN D 82  ? 1.1949 0.9668 1.0065 -0.0657 -0.0780 -0.0509 122 GLN D OE1 
9966  N NE2 . GLN D 82  ? 1.0378 0.8329 0.8818 -0.0457 -0.0685 -0.0435 122 GLN D NE2 
9967  N N   . LEU D 83  ? 0.6923 0.5147 0.5007 -0.0490 -0.0649 -0.0542 123 LEU D N   
9968  C CA  . LEU D 83  ? 0.6691 0.5136 0.4912 -0.0441 -0.0624 -0.0465 123 LEU D CA  
9969  C C   . LEU D 83  ? 0.6459 0.5077 0.4750 -0.0524 -0.0710 -0.0360 123 LEU D C   
9970  O O   . LEU D 83  ? 0.6020 0.4799 0.4489 -0.0480 -0.0711 -0.0271 123 LEU D O   
9971  C CB  . LEU D 83  ? 0.7012 0.5465 0.5108 -0.0409 -0.0566 -0.0520 123 LEU D CB  
9972  C CG  . LEU D 83  ? 0.6804 0.5447 0.4995 -0.0381 -0.0548 -0.0435 123 LEU D CG  
9973  C CD1 . LEU D 83  ? 0.6515 0.5235 0.4918 -0.0290 -0.0506 -0.0385 123 LEU D CD1 
9974  C CD2 . LEU D 83  ? 0.7118 0.5769 0.5172 -0.0366 -0.0485 -0.0486 123 LEU D CD2 
9975  N N   . LEU D 84  ? 0.6392 0.4981 0.4539 -0.0640 -0.0784 -0.0371 124 LEU D N   
9976  C CA  . LEU D 84  ? 0.6585 0.5368 0.4792 -0.0717 -0.0873 -0.0273 124 LEU D CA  
9977  C C   . LEU D 84  ? 0.6377 0.5275 0.4778 -0.0733 -0.0913 -0.0197 124 LEU D C   
9978  O O   . LEU D 84  ? 0.6010 0.5123 0.4571 -0.0701 -0.0938 -0.0099 124 LEU D O   
9979  C CB  . LEU D 84  ? 0.6020 0.4745 0.4019 -0.0851 -0.0949 -0.0311 124 LEU D CB  
9980  C CG  . LEU D 84  ? 0.7622 0.6479 0.5545 -0.0869 -0.0981 -0.0267 124 LEU D CG  
9981  C CD1 . LEU D 84  ? 0.8675 0.7466 0.6371 -0.1007 -0.1057 -0.0313 124 LEU D CD1 
9982  C CD2 . LEU D 84  ? 0.8201 0.7313 0.6321 -0.0842 -0.1034 -0.0134 124 LEU D CD2 
9983  N N   . SER D 85  ? 0.6650 0.5404 0.5030 -0.0782 -0.0919 -0.0238 125 SER D N   
9984  C CA  . SER D 85  ? 0.6828 0.5707 0.5384 -0.0813 -0.0952 -0.0162 125 SER D CA  
9985  C C   . SER D 85  ? 0.5804 0.4795 0.4566 -0.0678 -0.0888 -0.0110 125 SER D C   
9986  O O   . SER D 85  ? 0.6251 0.5448 0.5186 -0.0675 -0.0914 -0.0023 125 SER D O   
9987  C CB  . SER D 85  ? 0.8406 0.7073 0.6872 -0.0898 -0.0969 -0.0213 125 SER D CB  
9988  O OG  . SER D 85  ? 0.9755 0.8147 0.8086 -0.0829 -0.0903 -0.0315 125 SER D OG  
9989  N N   . GLN D 86  ? 0.5003 0.3875 0.3750 -0.0566 -0.0803 -0.0163 126 GLN D N   
9990  C CA  . GLN D 86  ? 0.5079 0.4054 0.4002 -0.0447 -0.0745 -0.0117 126 GLN D CA  
9991  C C   . GLN D 86  ? 0.5161 0.4319 0.4148 -0.0405 -0.0755 -0.0048 126 GLN D C   
9992  O O   . GLN D 86  ? 0.4860 0.4161 0.4007 -0.0345 -0.0749 0.0024  126 GLN D O   
9993  C CB  . GLN D 86  ? 0.5921 0.4745 0.4808 -0.0350 -0.0658 -0.0192 126 GLN D CB  
9994  C CG  . GLN D 86  ? 0.6104 0.4744 0.4961 -0.0345 -0.0641 -0.0246 126 GLN D CG  
9995  C CD  . GLN D 86  ? 0.6649 0.5160 0.5450 -0.0243 -0.0563 -0.0330 126 GLN D CD  
9996  O OE1 . GLN D 86  ? 0.9582 0.7918 0.8219 -0.0251 -0.0555 -0.0417 126 GLN D OE1 
9997  N NE2 . GLN D 86  ? 0.7384 0.5989 0.6315 -0.0145 -0.0505 -0.0308 126 GLN D NE2 
9998  N N   . ALA D 87  ? 0.5289 0.4425 0.4135 -0.0431 -0.0768 -0.0069 127 ALA D N   
9999  C CA  . ALA D 87  ? 0.5933 0.5209 0.4803 -0.0399 -0.0789 0.0004  127 ALA D CA  
10000 C C   . ALA D 87  ? 0.5467 0.4944 0.4445 -0.0434 -0.0874 0.0095  127 ALA D C   
10001 O O   . ALA D 87  ? 0.5316 0.4928 0.4428 -0.0355 -0.0875 0.0172  127 ALA D O   
10002 C CB  . ALA D 87  ? 0.4908 0.4118 0.3578 -0.0444 -0.0797 -0.0035 127 ALA D CB  
10003 N N   . ARG D 88  ? 0.5555 0.5057 0.4470 -0.0552 -0.0947 0.0087  128 ARG D N   
10004 C CA  . ARG D 88  ? 0.5342 0.5081 0.4369 -0.0598 -0.1032 0.0173  128 ARG D CA  
10005 C C   . ARG D 88  ? 0.5448 0.5316 0.4690 -0.0532 -0.1007 0.0225  128 ARG D C   
10006 O O   . ARG D 88  ? 0.4603 0.4678 0.3981 -0.0465 -0.1031 0.0307  128 ARG D O   
10007 C CB  . ARG D 88  ? 0.5160 0.4890 0.4088 -0.0758 -0.1107 0.0145  128 ARG D CB  
10008 C CG  . ARG D 88  ? 0.6468 0.6163 0.5202 -0.0836 -0.1164 0.0121  128 ARG D CG  
10009 C CD  . ARG D 88  ? 0.6833 0.6586 0.5503 -0.1005 -0.1258 0.0117  128 ARG D CD  
10010 N NE  . ARG D 88  ? 0.9255 0.8867 0.7678 -0.1099 -0.1294 0.0052  128 ARG D NE  
10011 C CZ  . ARG D 88  ? 1.1139 1.0471 0.9369 -0.1159 -0.1263 -0.0059 128 ARG D CZ  
10012 N NH1 . ARG D 88  ? 1.1714 1.0872 0.9974 -0.1130 -0.1199 -0.0110 128 ARG D NH1 
10013 N NH2 . ARG D 88  ? 1.1223 1.0443 0.9219 -0.1240 -0.1296 -0.0120 128 ARG D NH2 
10014 N N   . ASP D 89  ? 0.4434 0.4176 0.3699 -0.0544 -0.0958 0.0178  129 ASP D N   
10015 C CA  . ASP D 89  ? 0.4290 0.4153 0.3744 -0.0489 -0.0931 0.0225  129 ASP D CA  
10016 C C   . ASP D 89  ? 0.4479 0.4398 0.4032 -0.0338 -0.0879 0.0263  129 ASP D C   
10017 O O   . ASP D 89  ? 0.4485 0.4600 0.4192 -0.0279 -0.0887 0.0331  129 ASP D O   
10018 C CB  . ASP D 89  ? 0.4741 0.4421 0.4178 -0.0512 -0.0882 0.0169  129 ASP D CB  
10019 C CG  . ASP D 89  ? 0.5794 0.5579 0.5408 -0.0436 -0.0838 0.0214  129 ASP D CG  
10020 O OD1 . ASP D 89  ? 0.6062 0.6034 0.5785 -0.0492 -0.0874 0.0270  129 ASP D OD1 
10021 O OD2 . ASP D 89  ? 0.5937 0.5638 0.5582 -0.0325 -0.0768 0.0195  129 ASP D OD2 
10022 N N   . PHE D 90  ? 0.4765 0.4517 0.4224 -0.0277 -0.0824 0.0217  130 PHE D N   
10023 C CA  . PHE D 90  ? 0.3594 0.3368 0.3120 -0.0153 -0.0778 0.0252  130 PHE D CA  
10024 C C   . PHE D 90  ? 0.4041 0.3974 0.3595 -0.0113 -0.0836 0.0333  130 PHE D C   
10025 O O   . PHE D 90  ? 0.4224 0.4270 0.3901 -0.0018 -0.0829 0.0390  130 PHE D O   
10026 C CB  . PHE D 90  ? 0.3783 0.3369 0.3192 -0.0119 -0.0713 0.0191  130 PHE D CB  
10027 C CG  . PHE D 90  ? 0.4570 0.4158 0.4011 -0.0020 -0.0677 0.0230  130 PHE D CG  
10028 C CD1 . PHE D 90  ? 0.3879 0.3489 0.3444 0.0060  -0.0633 0.0247  130 PHE D CD1 
10029 C CD2 . PHE D 90  ? 0.4849 0.4405 0.4177 -0.0013 -0.0692 0.0253  130 PHE D CD2 
10030 C CE1 . PHE D 90  ? 0.4317 0.3901 0.3889 0.0142  -0.0605 0.0279  130 PHE D CE1 
10031 C CE2 . PHE D 90  ? 0.5356 0.4879 0.4688 0.0067  -0.0665 0.0294  130 PHE D CE2 
10032 C CZ  . PHE D 90  ? 0.4237 0.3767 0.3687 0.0144  -0.0622 0.0304  130 PHE D CZ  
10033 N N   . ILE D 91  ? 0.3853 0.3793 0.3285 -0.0177 -0.0895 0.0338  131 ILE D N   
10034 C CA  . ILE D 91  ? 0.4271 0.4358 0.3715 -0.0134 -0.0961 0.0421  131 ILE D CA  
10035 C C   . ILE D 91  ? 0.4640 0.4990 0.4265 -0.0115 -0.1012 0.0488  131 ILE D C   
10036 O O   . ILE D 91  ? 0.4223 0.4699 0.3939 -0.0003 -0.1027 0.0557  131 ILE D O   
10037 C CB  . ILE D 91  ? 0.4294 0.4355 0.3565 -0.0226 -0.1024 0.0413  131 ILE D CB  
10038 C CG1 . ILE D 91  ? 0.4745 0.4575 0.3839 -0.0233 -0.0963 0.0350  131 ILE D CG1 
10039 C CG2 . ILE D 91  ? 0.5036 0.5275 0.4328 -0.0181 -0.1109 0.0510  131 ILE D CG2 
10040 C CD1 . ILE D 91  ? 0.4793 0.4548 0.3877 -0.0126 -0.0916 0.0386  131 ILE D CD1 
10041 N N   . ASN D 92  ? 0.4942 0.5374 0.4615 -0.0223 -0.1035 0.0467  132 ASN D N   
10042 C CA  . ASN D 92  ? 0.5086 0.5794 0.4945 -0.0218 -0.1069 0.0526  132 ASN D CA  
10043 C C   . ASN D 92  ? 0.4020 0.4758 0.4020 -0.0083 -0.0997 0.0545  132 ASN D C   
10044 O O   . ASN D 92  ? 0.4229 0.5188 0.4365 0.0011  -0.1017 0.0611  132 ASN D O   
10045 C CB  . ASN D 92  ? 0.5089 0.5831 0.4953 -0.0376 -0.1092 0.0495  132 ASN D CB  
10046 C CG  . ASN D 92  ? 0.5683 0.6423 0.5407 -0.0520 -0.1175 0.0480  132 ASN D CG  
10047 O OD1 . ASN D 92  ? 0.4675 0.5475 0.4334 -0.0501 -0.1231 0.0511  132 ASN D OD1 
10048 N ND2 . ASN D 92  ? 0.5442 0.6098 0.5101 -0.0670 -0.1189 0.0432  132 ASN D ND2 
10049 N N   . GLN D 93  ? 0.4196 0.4716 0.4161 -0.0063 -0.0915 0.0486  133 GLN D N   
10050 C CA  . GLN D 93  ? 0.4618 0.5148 0.4696 0.0056  -0.0848 0.0497  133 GLN D CA  
10051 C C   . GLN D 93  ? 0.4935 0.5466 0.5010 0.0196  -0.0847 0.0541  133 GLN D C   
10052 O O   . GLN D 93  ? 0.4419 0.5085 0.4613 0.0306  -0.0835 0.0584  133 GLN D O   
10053 C CB  . GLN D 93  ? 0.4260 0.4550 0.4281 0.0052  -0.0768 0.0425  133 GLN D CB  
10054 C CG  . GLN D 93  ? 0.4484 0.4725 0.4505 -0.0054 -0.0758 0.0384  133 GLN D CG  
10055 C CD  . GLN D 93  ? 0.5009 0.5050 0.5002 -0.0015 -0.0680 0.0327  133 GLN D CD  
10056 O OE1 . GLN D 93  ? 0.4132 0.4174 0.4191 0.0087  -0.0630 0.0337  133 GLN D OE1 
10057 N NE2 . GLN D 93  ? 0.4525 0.4390 0.4413 -0.0090 -0.0672 0.0265  133 GLN D NE2 
10058 N N   . TYR D 94  ? 0.3985 0.4350 0.3907 0.0196  -0.0857 0.0530  134 TYR D N   
10059 C CA  . TYR D 94  ? 0.4259 0.4576 0.4142 0.0317  -0.0861 0.0577  134 TYR D CA  
10060 C C   . TYR D 94  ? 0.4365 0.4926 0.4338 0.0387  -0.0937 0.0660  134 TYR D C   
10061 O O   . TYR D 94  ? 0.4153 0.4769 0.4201 0.0527  -0.0925 0.0701  134 TYR D O   
10062 C CB  . TYR D 94  ? 0.4401 0.4513 0.4089 0.0278  -0.0864 0.0558  134 TYR D CB  
10063 C CG  . TYR D 94  ? 0.4287 0.4328 0.3906 0.0388  -0.0881 0.0619  134 TYR D CG  
10064 C CD1 . TYR D 94  ? 0.4352 0.4236 0.3957 0.0477  -0.0817 0.0612  134 TYR D CD1 
10065 C CD2 . TYR D 94  ? 0.4735 0.4859 0.4296 0.0404  -0.0967 0.0686  134 TYR D CD2 
10066 C CE1 . TYR D 94  ? 0.5370 0.5146 0.4887 0.0574  -0.0836 0.0669  134 TYR D CE1 
10067 C CE2 . TYR D 94  ? 0.4682 0.4709 0.4161 0.0513  -0.0988 0.0749  134 TYR D CE2 
10068 C CZ  . TYR D 94  ? 0.5420 0.5257 0.4870 0.0596  -0.0922 0.0739  134 TYR D CZ  
10069 O OH  . TYR D 94  ? 0.6245 0.5941 0.5587 0.0699  -0.0945 0.0801  134 TYR D OH  
10070 N N   . TYR D 95  ? 0.4089 0.4804 0.4051 0.0297  -0.1017 0.0683  135 TYR D N   
10071 C CA  . TYR D 95  ? 0.5130 0.6108 0.5180 0.0368  -0.1098 0.0766  135 TYR D CA  
10072 C C   . TYR D 95  ? 0.4920 0.6175 0.5188 0.0421  -0.1087 0.0791  135 TYR D C   
10073 O O   . TYR D 95  ? 0.4730 0.6187 0.5099 0.0552  -0.1121 0.0855  135 TYR D O   
10074 C CB  . TYR D 95  ? 0.5242 0.6328 0.5217 0.0246  -0.1193 0.0784  135 TYR D CB  
10075 C CG  . TYR D 95  ? 0.5241 0.6128 0.5019 0.0269  -0.1221 0.0802  135 TYR D CG  
10076 C CD1 . TYR D 95  ? 0.5465 0.6407 0.5232 0.0405  -0.1275 0.0885  135 TYR D CD1 
10077 C CD2 . TYR D 95  ? 0.5064 0.5697 0.4662 0.0167  -0.1186 0.0736  135 TYR D CD2 
10078 C CE1 . TYR D 95  ? 0.6006 0.6744 0.5575 0.0420  -0.1299 0.0909  135 TYR D CE1 
10079 C CE2 . TYR D 95  ? 0.5910 0.6370 0.5322 0.0180  -0.1203 0.0755  135 TYR D CE2 
10080 C CZ  . TYR D 95  ? 0.6061 0.6567 0.5453 0.0298  -0.1260 0.0844  135 TYR D CZ  
10081 O OH  . TYR D 95  ? 0.6350 0.6665 0.5536 0.0299  -0.1278 0.0870  135 TYR D OH  
10082 N N   . SER D 96  ? 0.4913 0.6179 0.5247 0.0331  -0.1036 0.0741  136 SER D N   
10083 C CA  . SER D 96  ? 0.5283 0.6794 0.5811 0.0383  -0.1007 0.0763  136 SER D CA  
10084 C C   . SER D 96  ? 0.4263 0.5687 0.4825 0.0566  -0.0939 0.0767  136 SER D C   
10085 O O   . SER D 96  ? 0.4536 0.6192 0.5235 0.0690  -0.0942 0.0811  136 SER D O   
10086 C CB  . SER D 96  ? 0.5992 0.7481 0.6548 0.0237  -0.0966 0.0712  136 SER D CB  
10087 O OG  . SER D 96  ? 0.7870 0.9629 0.8605 0.0260  -0.0944 0.0740  136 SER D OG  
10088 N N   . SER D 97  ? 0.3921 0.5016 0.4354 0.0585  -0.0879 0.0717  137 SER D N   
10089 C CA  . SER D 97  ? 0.4552 0.5519 0.4987 0.0732  -0.0813 0.0710  137 SER D CA  
10090 C C   . SER D 97  ? 0.5197 0.6200 0.5622 0.0900  -0.0852 0.0770  137 SER D C   
10091 O O   . SER D 97  ? 0.5330 0.6349 0.5811 0.1045  -0.0812 0.0778  137 SER D O   
10092 C CB  . SER D 97  ? 0.4986 0.5607 0.5269 0.0697  -0.0755 0.0650  137 SER D CB  
10093 O OG  . SER D 97  ? 0.5259 0.5692 0.5386 0.0727  -0.0784 0.0667  137 SER D OG  
10094 N N   . ILE D 98  ? 0.5060 0.6056 0.5396 0.0888  -0.0929 0.0812  138 ILE D N   
10095 C CA  . ILE D 98  ? 0.5693 0.6700 0.5997 0.1052  -0.0979 0.0879  138 ILE D CA  
10096 C C   . ILE D 98  ? 0.6120 0.7523 0.6581 0.1100  -0.1058 0.0945  138 ILE D C   
10097 O O   . ILE D 98  ? 0.6442 0.7889 0.6867 0.1214  -0.1128 0.1010  138 ILE D O   
10098 C CB  . ILE D 98  ? 0.5711 0.6443 0.5795 0.1027  -0.1017 0.0896  138 ILE D CB  
10099 C CG1 . ILE D 98  ? 0.4973 0.5775 0.5007 0.0851  -0.1073 0.0889  138 ILE D CG1 
10100 C CG2 . ILE D 98  ? 0.5411 0.5777 0.5349 0.1020  -0.0937 0.0843  138 ILE D CG2 
10101 C CD1 . ILE D 98  ? 0.5283 0.5915 0.5118 0.0840  -0.1134 0.0929  138 ILE D CD1 
10102 N N   . LYS D 99  ? 0.6034 0.7729 0.6661 0.1005  -0.1054 0.0933  139 LYS D N   
10103 C CA  . LYS D 99  ? 0.6831 0.8961 0.7637 0.1042  -0.1121 0.0995  139 LYS D CA  
10104 C C   . LYS D 99  ? 0.6054 0.8281 0.6796 0.0995  -0.1236 0.1050  139 LYS D C   
10105 O O   . LYS D 99  ? 0.6307 0.8791 0.7133 0.1118  -0.1306 0.1121  139 LYS D O   
10106 C CB  . LYS D 99  ? 0.7546 0.9820 0.8463 0.1281  -0.1101 0.1031  139 LYS D CB  
10107 C CG  . LYS D 99  ? 0.8090 1.0654 0.9210 0.1304  -0.1037 0.1014  139 LYS D CG  
10108 C CD  . LYS D 99  ? 0.8877 1.1166 0.9944 0.1301  -0.0925 0.0942  139 LYS D CD  
10109 C CE  . LYS D 99  ? 0.9069 1.1653 1.0324 0.1348  -0.0860 0.0933  139 LYS D CE  
10110 N NZ  . LYS D 99  ? 0.8726 1.1122 0.9946 0.1236  -0.0773 0.0866  139 LYS D NZ  
10111 N N   . ARG D 100 ? 0.6153 0.8182 0.6741 0.0822  -0.1258 0.1018  140 ARG D N   
10112 C CA  . ARG D 100 ? 0.6124 0.8217 0.6619 0.0765  -0.1366 0.1066  140 ARG D CA  
10113 C C   . ARG D 100 ? 0.6722 0.8833 0.7165 0.0524  -0.1394 0.1022  140 ARG D C   
10114 O O   . ARG D 100 ? 0.6207 0.8194 0.6484 0.0434  -0.1451 0.1023  140 ARG D O   
10115 C CB  . ARG D 100 ? 0.5628 0.7377 0.5905 0.0843  -0.1378 0.1083  140 ARG D CB  
10116 C CG  . ARG D 100 ? 0.7418 0.9237 0.7707 0.1063  -0.1433 0.1168  140 ARG D CG  
10117 C CD  . ARG D 100 ? 1.0001 1.1582 1.0057 0.1066  -0.1499 0.1211  140 ARG D CD  
10118 N NE  . ARG D 100 ? 1.0571 1.1716 1.0428 0.1028  -0.1420 0.1159  140 ARG D NE  
10119 C CZ  . ARG D 100 ? 0.9508 1.0391 0.9134 0.0983  -0.1449 0.1177  140 ARG D CZ  
10120 N NH1 . ARG D 100 ? 1.0101 1.1086 0.9647 0.0975  -0.1558 0.1248  140 ARG D NH1 
10121 N NH2 . ARG D 100 ? 0.8605 0.9137 0.8077 0.0941  -0.1367 0.1126  140 ARG D NH2 
10122 N N   . SER D 101 ? 0.6760 0.9016 0.7329 0.0414  -0.1356 0.0985  141 SER D N   
10123 C CA  . SER D 101 ? 0.6517 0.8773 0.7025 0.0185  -0.1386 0.0943  141 SER D CA  
10124 C C   . SER D 101 ? 0.6310 0.8854 0.6832 0.0105  -0.1511 0.0999  141 SER D C   
10125 O O   . SER D 101 ? 0.6798 0.9700 0.7481 0.0198  -0.1566 0.1073  141 SER D O   
10126 C CB  . SER D 101 ? 0.6399 0.8767 0.7038 0.0089  -0.1330 0.0908  141 SER D CB  
10127 O OG  . SER D 101 ? 0.7362 0.9452 0.7969 0.0145  -0.1222 0.0852  141 SER D OG  
10128 N N   . GLY D 102 ? 0.5727 0.8124 0.6076 -0.0068 -0.1556 0.0962  142 GLY D N   
10129 C CA  . GLY D 102 ? 0.5631 0.8269 0.5957 -0.0168 -0.1679 0.1008  142 GLY D CA  
10130 C C   . GLY D 102 ? 0.5917 0.8614 0.6193 -0.0026 -0.1755 0.1084  142 GLY D C   
10131 O O   . GLY D 102 ? 0.6206 0.9135 0.6469 -0.0095 -0.1869 0.1132  142 GLY D O   
10132 N N   . SER D 103 ? 0.5690 0.8177 0.5924 0.0164  -0.1702 0.1099  143 SER D N   
10133 C CA  . SER D 103 ? 0.5409 0.7887 0.5555 0.0299  -0.1775 0.1176  143 SER D CA  
10134 C C   . SER D 103 ? 0.5813 0.8071 0.5702 0.0164  -0.1825 0.1156  143 SER D C   
10135 O O   . SER D 103 ? 0.4778 0.6844 0.4550 -0.0007 -0.1786 0.1071  143 SER D O   
10136 C CB  . SER D 103 ? 0.4930 0.7165 0.5051 0.0511  -0.1701 0.1189  143 SER D CB  
10137 O OG  . SER D 103 ? 0.4495 0.6325 0.4456 0.0454  -0.1603 0.1110  143 SER D OG  
10138 N N   . GLN D 104 ? 0.4560 0.6839 0.4349 0.0250  -0.1914 0.1235  144 GLN D N   
10139 C CA  . GLN D 104 ? 0.4671 0.6714 0.4190 0.0142  -0.1952 0.1221  144 GLN D CA  
10140 C C   . GLN D 104 ? 0.4990 0.6594 0.4336 0.0134  -0.1835 0.1147  144 GLN D C   
10141 O O   . GLN D 104 ? 0.6080 0.7491 0.5248 -0.0020 -0.1813 0.1076  144 GLN D O   
10142 C CB  . GLN D 104 ? 0.5395 0.7504 0.4830 0.0258  -0.2056 0.1322  144 GLN D CB  
10143 C CG  . GLN D 104 ? 0.6402 0.8766 0.5844 0.0157  -0.2151 0.1326  144 GLN D CG  
10144 C CD  . GLN D 104 ? 0.8035 1.0360 0.7347 0.0270  -0.2228 0.1396  144 GLN D CD  
10145 O OE1 . GLN D 104 ? 0.7580 0.9689 0.6806 0.0438  -0.2211 0.1444  144 GLN D OE1 
10146 N NE2 . GLN D 104 ? 0.7651 1.0166 0.6935 0.0172  -0.2315 0.1401  144 GLN D NE2 
10147 N N   . ALA D 105 ? 0.4347 0.5800 0.3744 0.0296  -0.1756 0.1157  145 ALA D N   
10148 C CA  . ALA D 105 ? 0.4550 0.5617 0.3789 0.0285  -0.1650 0.1094  145 ALA D CA  
10149 C C   . ALA D 105 ? 0.5648 0.6634 0.4915 0.0144  -0.1562 0.0981  145 ALA D C   
10150 O O   . ALA D 105 ? 0.4883 0.5612 0.3981 0.0056  -0.1504 0.0912  145 ALA D O   
10151 C CB  . ALA D 105 ? 0.4646 0.5577 0.3932 0.0478  -0.1592 0.1129  145 ALA D CB  
10152 N N   . HIS D 106 ? 0.5007 0.6218 0.4481 0.0124  -0.1554 0.0963  146 HIS D N   
10153 C CA  . HIS D 106 ? 0.5154 0.6290 0.4656 -0.0005 -0.1483 0.0866  146 HIS D CA  
10154 C C   . HIS D 106 ? 0.4486 0.5565 0.3824 -0.0194 -0.1525 0.0811  146 HIS D C   
10155 O O   . HIS D 106 ? 0.4540 0.5361 0.3739 -0.0270 -0.1457 0.0725  146 HIS D O   
10156 C CB  . HIS D 106 ? 0.4024 0.5441 0.3769 0.0004  -0.1483 0.0878  146 HIS D CB  
10157 C CG  . HIS D 106 ? 0.4993 0.6321 0.4769 -0.0114 -0.1412 0.0791  146 HIS D CG  
10158 N ND1 . HIS D 106 ? 0.5216 0.6778 0.5173 -0.0162 -0.1414 0.0796  146 HIS D ND1 
10159 C CD2 . HIS D 106 ? 0.5660 0.6691 0.5304 -0.0187 -0.1338 0.0702  146 HIS D CD2 
10160 C CE1 . HIS D 106 ? 0.5243 0.6627 0.5163 -0.0262 -0.1349 0.0717  146 HIS D CE1 
10161 N NE2 . HIS D 106 ? 0.5513 0.6579 0.5251 -0.0269 -0.1302 0.0657  146 HIS D NE2 
10162 N N   . GLU D 107 ? 0.4537 0.5859 0.3881 -0.0267 -0.1639 0.0859  147 GLU D N   
10163 C CA  . GLU D 107 ? 0.4950 0.6217 0.4115 -0.0452 -0.1690 0.0808  147 GLU D CA  
10164 C C   . GLU D 107 ? 0.5911 0.6894 0.4819 -0.0462 -0.1668 0.0778  147 GLU D C   
10165 O O   . GLU D 107 ? 0.5590 0.6377 0.4332 -0.0585 -0.1633 0.0686  147 GLU D O   
10166 C CB  . GLU D 107 ? 0.5318 0.6919 0.4529 -0.0519 -0.1829 0.0878  147 GLU D CB  
10167 C CG  . GLU D 107 ? 0.8635 1.0591 0.8113 -0.0515 -0.1860 0.0921  147 GLU D CG  
10168 C CD  . GLU D 107 ? 1.1331 1.3230 1.0857 -0.0655 -0.1801 0.0837  147 GLU D CD  
10169 O OE1 . GLU D 107 ? 1.2431 1.4118 1.1772 -0.0814 -0.1798 0.0755  147 GLU D OE1 
10170 O OE2 . GLU D 107 ? 1.2055 1.4108 1.1790 -0.0602 -0.1758 0.0854  147 GLU D OE2 
10171 N N   . GLN D 108 ? 0.4843 0.5798 0.3700 -0.0336 -0.1690 0.0857  148 GLN D N   
10172 C CA  . GLN D 108 ? 0.5201 0.5899 0.3805 -0.0356 -0.1667 0.0839  148 GLN D CA  
10173 C C   . GLN D 108 ? 0.5320 0.5734 0.3866 -0.0354 -0.1529 0.0747  148 GLN D C   
10174 O O   . GLN D 108 ? 0.4551 0.4778 0.2896 -0.0443 -0.1491 0.0679  148 GLN D O   
10175 C CB  . GLN D 108 ? 0.5302 0.6007 0.3861 -0.0217 -0.1719 0.0953  148 GLN D CB  
10176 C CG  . GLN D 108 ? 0.5767 0.6744 0.4342 -0.0223 -0.1863 0.1043  148 GLN D CG  
10177 C CD  . GLN D 108 ? 0.5542 0.6508 0.4068 -0.0065 -0.1919 0.1161  148 GLN D CD  
10178 O OE1 . GLN D 108 ? 0.5604 0.6302 0.4017 0.0010  -0.1853 0.1171  148 GLN D OE1 
10179 N NE2 . GLN D 108 ? 0.5224 0.6477 0.3829 -0.0015 -0.2046 0.1255  148 GLN D NE2 
10180 N N   . ARG D 109 ? 0.4315 0.4708 0.3034 -0.0252 -0.1453 0.0741  149 ARG D N   
10181 C CA  . ARG D 109 ? 0.4410 0.4564 0.3084 -0.0251 -0.1330 0.0657  149 ARG D CA  
10182 C C   . ARG D 109 ? 0.5155 0.5254 0.3803 -0.0379 -0.1293 0.0546  149 ARG D C   
10183 O O   . ARG D 109 ? 0.5252 0.5153 0.3763 -0.0422 -0.1219 0.0464  149 ARG D O   
10184 C CB  . ARG D 109 ? 0.4828 0.4977 0.3682 -0.0116 -0.1266 0.0678  149 ARG D CB  
10185 C CG  . ARG D 109 ? 0.5038 0.4979 0.3871 -0.0116 -0.1146 0.0595  149 ARG D CG  
10186 C CD  . ARG D 109 ? 0.5183 0.4921 0.3804 -0.0142 -0.1106 0.0577  149 ARG D CD  
10187 N NE  . ARG D 109 ? 0.5212 0.4795 0.3844 -0.0127 -0.0992 0.0507  149 ARG D NE  
10188 C CZ  . ARG D 109 ? 0.5009 0.4446 0.3483 -0.0185 -0.0930 0.0447  149 ARG D CZ  
10189 N NH1 . ARG D 109 ? 0.5117 0.4527 0.3401 -0.0264 -0.0966 0.0447  149 ARG D NH1 
10190 N NH2 . ARG D 109 ? 0.4855 0.4191 0.3361 -0.0167 -0.0831 0.0386  149 ARG D NH2 
10191 N N   . LEU D 110 ? 0.4922 0.5192 0.3693 -0.0439 -0.1342 0.0542  150 LEU D N   
10192 C CA  . LEU D 110 ? 0.5089 0.5271 0.3797 -0.0571 -0.1323 0.0442  150 LEU D CA  
10193 C C   . LEU D 110 ? 0.5979 0.6045 0.4433 -0.0682 -0.1354 0.0391  150 LEU D C   
10194 O O   . LEU D 110 ? 0.5840 0.5699 0.4158 -0.0729 -0.1286 0.0291  150 LEU D O   
10195 C CB  . LEU D 110 ? 0.4898 0.5293 0.3755 -0.0643 -0.1388 0.0462  150 LEU D CB  
10196 C CG  . LEU D 110 ? 0.5046 0.5557 0.4144 -0.0558 -0.1347 0.0493  150 LEU D CG  
10197 C CD1 . LEU D 110 ? 0.4740 0.5541 0.3980 -0.0635 -0.1431 0.0542  150 LEU D CD1 
10198 C CD2 . LEU D 110 ? 0.4316 0.4606 0.3411 -0.0562 -0.1243 0.0403  150 LEU D CD2 
10199 N N   . GLN D 111 ? 0.4907 0.5113 0.3290 -0.0716 -0.1457 0.0460  151 GLN D N   
10200 C CA  . GLN D 111 ? 0.5189 0.5293 0.3312 -0.0825 -0.1491 0.0416  151 GLN D CA  
10201 C C   . GLN D 111 ? 0.5616 0.5499 0.3582 -0.0777 -0.1397 0.0376  151 GLN D C   
10202 O O   . GLN D 111 ? 0.5956 0.5676 0.3731 -0.0856 -0.1354 0.0279  151 GLN D O   
10203 C CB  . GLN D 111 ? 0.6118 0.6429 0.4199 -0.0855 -0.1624 0.0513  151 GLN D CB  
10204 C CG  . GLN D 111 ? 0.8476 0.9038 0.6686 -0.0944 -0.1725 0.0540  151 GLN D CG  
10205 C CD  . GLN D 111 ? 1.1157 1.1968 0.9347 -0.0960 -0.1864 0.0644  151 GLN D CD  
10206 O OE1 . GLN D 111 ? 1.2287 1.3045 1.0324 -0.0921 -0.1891 0.0690  151 GLN D OE1 
10207 N NE2 . GLN D 111 ? 1.1629 1.2725 0.9973 -0.1021 -0.1955 0.0686  151 GLN D NE2 
10208 N N   . GLU D 112 ? 0.5118 0.4991 0.3162 -0.0649 -0.1357 0.0445  152 GLU D N   
10209 C CA  . GLU D 112 ? 0.6159 0.5846 0.4060 -0.0616 -0.1271 0.0422  152 GLU D CA  
10210 C C   . GLU D 112 ? 0.6041 0.5574 0.3946 -0.0624 -0.1150 0.0302  152 GLU D C   
10211 O O   . GLU D 112 ? 0.5642 0.5041 0.3370 -0.0665 -0.1087 0.0232  152 GLU D O   
10212 C CB  . GLU D 112 ? 0.6444 0.6138 0.4433 -0.0485 -0.1263 0.0525  152 GLU D CB  
10213 C CG  . GLU D 112 ? 0.6186 0.5703 0.4012 -0.0467 -0.1191 0.0527  152 GLU D CG  
10214 C CD  . GLU D 112 ? 0.6278 0.5771 0.4163 -0.0347 -0.1201 0.0636  152 GLU D CD  
10215 O OE1 . GLU D 112 ? 0.5910 0.5368 0.3950 -0.0265 -0.1136 0.0626  152 GLU D OE1 
10216 O OE2 . GLU D 112 ? 0.6217 0.5712 0.3982 -0.0330 -0.1278 0.0731  152 GLU D OE2 
10217 N N   . VAL D 113 ? 0.4897 0.4457 0.3002 -0.0579 -0.1117 0.0280  153 VAL D N   
10218 C CA  . VAL D 113 ? 0.4903 0.4323 0.3018 -0.0576 -0.1013 0.0172  153 VAL D CA  
10219 C C   . VAL D 113 ? 0.5765 0.5095 0.3721 -0.0684 -0.1019 0.0067  153 VAL D C   
10220 O O   . VAL D 113 ? 0.6347 0.5536 0.4180 -0.0691 -0.0939 -0.0028 153 VAL D O   
10221 C CB  . VAL D 113 ? 0.5290 0.4763 0.3640 -0.0509 -0.0989 0.0182  153 VAL D CB  
10222 C CG1 . VAL D 113 ? 0.5512 0.4844 0.3862 -0.0513 -0.0903 0.0072  153 VAL D CG1 
10223 C CG2 . VAL D 113 ? 0.4930 0.4437 0.3397 -0.0392 -0.0960 0.0262  153 VAL D CG2 
10224 N N   . GLU D 114 ? 0.5609 0.5022 0.3561 -0.0771 -0.1115 0.0079  154 GLU D N   
10225 C CA  . GLU D 114 ? 0.6594 0.5892 0.4374 -0.0885 -0.1131 -0.0023 154 GLU D CA  
10226 C C   . GLU D 114 ? 0.6962 0.6161 0.4483 -0.0928 -0.1112 -0.0074 154 GLU D C   
10227 O O   . GLU D 114 ? 0.6688 0.5719 0.4057 -0.0956 -0.1050 -0.0192 154 GLU D O   
10228 C CB  . GLU D 114 ? 0.8221 0.7656 0.6033 -0.0991 -0.1252 0.0019  154 GLU D CB  
10229 C CG  . GLU D 114 ? 1.0662 0.9957 0.8341 -0.1116 -0.1274 -0.0083 154 GLU D CG  
10230 C CD  . GLU D 114 ? 1.2058 1.1518 0.9831 -0.1223 -0.1384 -0.0029 154 GLU D CD  
10231 O OE1 . GLU D 114 ? 1.2093 1.1765 1.0101 -0.1164 -0.1408 0.0069  154 GLU D OE1 
10232 O OE2 . GLU D 114 ? 1.3070 1.2456 1.0679 -0.1368 -0.1446 -0.0087 154 GLU D OE2 
10233 N N   . ALA D 115 ? 0.6357 0.5656 0.3820 -0.0924 -0.1159 0.0015  155 ALA D N   
10234 C CA  . ALA D 115 ? 0.7097 0.6317 0.4302 -0.0976 -0.1144 -0.0022 155 ALA D CA  
10235 C C   . ALA D 115 ? 0.7662 0.6765 0.4821 -0.0909 -0.1009 -0.0082 155 ALA D C   
10236 O O   . ALA D 115 ? 0.7274 0.6274 0.4228 -0.0952 -0.0954 -0.0177 155 ALA D O   
10237 C CB  . ALA D 115 ? 0.6587 0.5936 0.3736 -0.0986 -0.1236 0.0103  155 ALA D CB  
10238 N N   . GLU D 116 ? 0.6506 0.5636 0.3848 -0.0806 -0.0953 -0.0032 156 GLU D N   
10239 C CA  . GLU D 116 ? 0.6309 0.5358 0.3617 -0.0755 -0.0828 -0.0088 156 GLU D CA  
10240 C C   . GLU D 116 ? 0.6298 0.5245 0.3615 -0.0741 -0.0749 -0.0224 156 GLU D C   
10241 O O   . GLU D 116 ? 0.6747 0.5632 0.3948 -0.0733 -0.0657 -0.0311 156 GLU D O   
10242 C CB  . GLU D 116 ? 0.6121 0.5212 0.3607 -0.0661 -0.0794 -0.0002 156 GLU D CB  
10243 C CG  . GLU D 116 ? 0.7981 0.7021 0.5401 -0.0640 -0.0680 -0.0039 156 GLU D CG  
10244 C CD  . GLU D 116 ? 0.8324 0.7379 0.5889 -0.0564 -0.0648 0.0040  156 GLU D CD  
10245 O OE1 . GLU D 116 ? 0.7852 0.6950 0.5526 -0.0524 -0.0722 0.0139  156 GLU D OE1 
10246 O OE2 . GLU D 116 ? 0.7895 0.6926 0.5462 -0.0546 -0.0549 0.0000  156 GLU D OE2 
10247 N N   . VAL D 117 ? 0.5826 0.4760 0.3278 -0.0732 -0.0783 -0.0242 157 VAL D N   
10248 C CA  . VAL D 117 ? 0.6818 0.5621 0.4259 -0.0711 -0.0719 -0.0365 157 VAL D CA  
10249 C C   . VAL D 117 ? 0.8001 0.6685 0.5185 -0.0793 -0.0727 -0.0471 157 VAL D C   
10250 O O   . VAL D 117 ? 0.7271 0.5843 0.4353 -0.0757 -0.0641 -0.0586 157 VAL D O   
10251 C CB  . VAL D 117 ? 0.6782 0.5583 0.4407 -0.0697 -0.0760 -0.0347 157 VAL D CB  
10252 C CG1 . VAL D 117 ? 0.7178 0.5799 0.4731 -0.0699 -0.0724 -0.0470 157 VAL D CG1 
10253 C CG2 . VAL D 117 ? 0.5222 0.4107 0.3079 -0.0595 -0.0716 -0.0278 157 VAL D CG2 
10254 N N   . ALA D 118 ? 0.8183 0.6897 0.5253 -0.0898 -0.0832 -0.0436 158 ALA D N   
10255 C CA  . ALA D 118 ? 0.8833 0.7425 0.5633 -0.0989 -0.0850 -0.0536 158 ALA D CA  
10256 C C   . ALA D 118 ? 0.8775 0.7357 0.5386 -0.0980 -0.0771 -0.0584 158 ALA D C   
10257 O O   . ALA D 118 ? 1.0040 0.8490 0.6448 -0.0999 -0.0723 -0.0711 158 ALA D O   
10258 C CB  . ALA D 118 ? 0.8212 0.6876 0.4940 -0.1115 -0.0989 -0.0474 158 ALA D CB  
10259 N N   . ALA D 119 ? 0.8341 0.7052 0.5003 -0.0952 -0.0755 -0.0485 159 ALA D N   
10260 C CA  . ALA D 119 ? 0.8425 0.7146 0.4904 -0.0962 -0.0682 -0.0512 159 ALA D CA  
10261 C C   . ALA D 119 ? 0.8311 0.7022 0.4852 -0.0867 -0.0539 -0.0586 159 ALA D C   
10262 O O   . ALA D 119 ? 0.7493 0.6184 0.3857 -0.0875 -0.0456 -0.0673 159 ALA D O   
10263 C CB  . ALA D 119 ? 0.8378 0.7219 0.4858 -0.0985 -0.0733 -0.0366 159 ALA D CB  
10264 N N   . THR D 120 ? 0.7117 0.5859 0.3904 -0.0779 -0.0508 -0.0553 160 THR D N   
10265 C CA  . THR D 120 ? 0.7077 0.5854 0.3950 -0.0693 -0.0384 -0.0599 160 THR D CA  
10266 C C   . THR D 120 ? 0.6960 0.5673 0.3991 -0.0600 -0.0342 -0.0674 160 THR D C   
10267 O O   . THR D 120 ? 0.7089 0.5841 0.4184 -0.0523 -0.0240 -0.0729 160 THR D O   
10268 C CB  . THR D 120 ? 0.8041 0.6928 0.5052 -0.0672 -0.0373 -0.0474 160 THR D CB  
10269 O OG1 . THR D 120 ? 0.7357 0.6254 0.4594 -0.0625 -0.0432 -0.0399 160 THR D OG1 
10270 C CG2 . THR D 120 ? 0.8207 0.7131 0.5060 -0.0757 -0.0430 -0.0377 160 THR D CG2 
10271 N N   . GLY D 121 ? 0.6541 0.5165 0.3632 -0.0610 -0.0420 -0.0675 161 GLY D N   
10272 C CA  . GLY D 121 ? 0.7197 0.5747 0.4434 -0.0526 -0.0390 -0.0726 161 GLY D CA  
10273 C C   . GLY D 121 ? 0.7178 0.5826 0.4676 -0.0462 -0.0384 -0.0633 161 GLY D C   
10274 O O   . GLY D 121 ? 0.6564 0.5157 0.4191 -0.0395 -0.0368 -0.0661 161 GLY D O   
10275 N N   . THR D 122 ? 0.5805 0.4577 0.3367 -0.0478 -0.0399 -0.0524 162 THR D N   
10276 C CA  . THR D 122 ? 0.6861 0.5711 0.4648 -0.0417 -0.0393 -0.0439 162 THR D CA  
10277 C C   . THR D 122 ? 0.6400 0.5327 0.4202 -0.0459 -0.0466 -0.0309 162 THR D C   
10278 O O   . THR D 122 ? 0.5885 0.4815 0.3540 -0.0533 -0.0528 -0.0283 162 THR D O   
10279 C CB  . THR D 122 ? 0.6391 0.5294 0.4242 -0.0347 -0.0282 -0.0475 162 THR D CB  
10280 O OG1 . THR D 122 ? 0.6026 0.4974 0.4092 -0.0285 -0.0278 -0.0414 162 THR D OG1 
10281 C CG2 . THR D 122 ? 0.6287 0.5264 0.4019 -0.0394 -0.0244 -0.0442 162 THR D CG2 
10282 N N   . TYR D 123 ? 0.6161 0.5146 0.4135 -0.0405 -0.0464 -0.0228 163 TYR D N   
10283 C CA  . TYR D 123 ? 0.5366 0.4405 0.3346 -0.0420 -0.0530 -0.0107 163 TYR D CA  
10284 C C   . TYR D 123 ? 0.5285 0.4345 0.3392 -0.0356 -0.0483 -0.0052 163 TYR D C   
10285 O O   . TYR D 123 ? 0.5080 0.4136 0.3286 -0.0308 -0.0410 -0.0104 163 TYR D O   
10286 C CB  . TYR D 123 ? 0.4778 0.3862 0.2836 -0.0433 -0.0636 -0.0048 163 TYR D CB  
10287 C CG  . TYR D 123 ? 0.5574 0.4688 0.3854 -0.0367 -0.0635 -0.0031 163 TYR D CG  
10288 C CD1 . TYR D 123 ? 0.4340 0.3400 0.2675 -0.0358 -0.0605 -0.0114 163 TYR D CD1 
10289 C CD2 . TYR D 123 ? 0.5243 0.4429 0.3662 -0.0309 -0.0665 0.0067  163 TYR D CD2 
10290 C CE1 . TYR D 123 ? 0.4516 0.3604 0.3038 -0.0307 -0.0605 -0.0093 163 TYR D CE1 
10291 C CE2 . TYR D 123 ? 0.4709 0.3934 0.3319 -0.0251 -0.0660 0.0080  163 TYR D CE2 
10292 C CZ  . TYR D 123 ? 0.4723 0.3904 0.3384 -0.0257 -0.0630 0.0002  163 TYR D CZ  
10293 O OH  . TYR D 123 ? 0.4382 0.3599 0.3216 -0.0209 -0.0625 0.0019  163 TYR D OH  
10294 N N   . GLN D 124 ? 0.4850 0.3921 0.2937 -0.0354 -0.0529 0.0054  164 GLN D N   
10295 C CA  . GLN D 124 ? 0.4387 0.3442 0.2557 -0.0302 -0.0495 0.0112  164 GLN D CA  
10296 C C   . GLN D 124 ? 0.5256 0.4342 0.3573 -0.0235 -0.0566 0.0194  164 GLN D C   
10297 O O   . GLN D 124 ? 0.5157 0.4286 0.3452 -0.0243 -0.0654 0.0251  164 GLN D O   
10298 C CB  . GLN D 124 ? 0.5611 0.4614 0.3609 -0.0349 -0.0483 0.0168  164 GLN D CB  
10299 C CG  . GLN D 124 ? 0.6135 0.5141 0.3982 -0.0420 -0.0404 0.0090  164 GLN D CG  
10300 C CD  . GLN D 124 ? 0.6751 0.5790 0.4696 -0.0396 -0.0300 0.0015  164 GLN D CD  
10301 O OE1 . GLN D 124 ? 0.8078 0.7104 0.6134 -0.0357 -0.0280 0.0051  164 GLN D OE1 
10302 N NE2 . GLN D 124 ? 0.7299 0.6384 0.5200 -0.0413 -0.0237 -0.0092 164 GLN D NE2 
10303 N N   . LEU D 125 ? 0.4167 0.3248 0.2635 -0.0169 -0.0526 0.0197  165 LEU D N   
10304 C CA  . LEU D 125 ? 0.4033 0.3143 0.2625 -0.0094 -0.0579 0.0275  165 LEU D CA  
10305 C C   . LEU D 125 ? 0.4514 0.3553 0.3003 -0.0073 -0.0613 0.0371  165 LEU D C   
10306 O O   . LEU D 125 ? 0.5360 0.4301 0.3724 -0.0109 -0.0568 0.0376  165 LEU D O   
10307 C CB  . LEU D 125 ? 0.3944 0.3054 0.2699 -0.0031 -0.0523 0.0249  165 LEU D CB  
10308 C CG  . LEU D 125 ? 0.3919 0.3070 0.2766 -0.0041 -0.0489 0.0161  165 LEU D CG  
10309 C CD1 . LEU D 125 ? 0.4422 0.3565 0.3400 0.0018  -0.0431 0.0143  165 LEU D CD1 
10310 C CD2 . LEU D 125 ? 0.3664 0.2897 0.2585 -0.0046 -0.0560 0.0175  165 LEU D CD2 
10311 N N   . ARG D 126 ? 0.4846 0.3937 0.3386 -0.0015 -0.0695 0.0449  166 ARG D N   
10312 C CA  . ARG D 126 ? 0.4495 0.3495 0.2975 0.0050  -0.0728 0.0543  166 ARG D CA  
10313 C C   . ARG D 126 ? 0.5217 0.4132 0.3780 0.0111  -0.0663 0.0532  166 ARG D C   
10314 O O   . ARG D 126 ? 0.4573 0.3552 0.3288 0.0130  -0.0619 0.0474  166 ARG D O   
10315 C CB  . ARG D 126 ? 0.4507 0.3618 0.3060 0.0127  -0.0826 0.0621  166 ARG D CB  
10316 C CG  . ARG D 126 ? 0.5017 0.4197 0.3449 0.0066  -0.0909 0.0656  166 ARG D CG  
10317 C CD  . ARG D 126 ? 0.4885 0.4249 0.3446 0.0137  -0.1004 0.0717  166 ARG D CD  
10318 N NE  . ARG D 126 ? 0.5026 0.4472 0.3473 0.0084  -0.1098 0.0763  166 ARG D NE  
10319 C CZ  . ARG D 126 ? 0.5359 0.5003 0.3903 0.0127  -0.1193 0.0822  166 ARG D CZ  
10320 N NH1 . ARG D 126 ? 0.4914 0.4698 0.3671 0.0224  -0.1197 0.0838  166 ARG D NH1 
10321 N NH2 . ARG D 126 ? 0.4796 0.4517 0.3221 0.0070  -0.1284 0.0864  166 ARG D NH2 
10322 N N   . GLU D 127 ? 0.5275 0.4026 0.3715 0.0132  -0.0661 0.0590  167 GLU D N   
10323 C CA  . GLU D 127 ? 0.5547 0.4191 0.4035 0.0180  -0.0607 0.0582  167 GLU D CA  
10324 C C   . GLU D 127 ? 0.5123 0.3867 0.3812 0.0293  -0.0622 0.0582  167 GLU D C   
10325 O O   . GLU D 127 ? 0.4940 0.3708 0.3746 0.0304  -0.0563 0.0525  167 GLU D O   
10326 C CB  . GLU D 127 ? 0.7720 0.6143 0.6020 0.0195  -0.0627 0.0662  167 GLU D CB  
10327 C CG  . GLU D 127 ? 1.1237 0.9500 0.9493 0.0170  -0.0556 0.0638  167 GLU D CG  
10328 C CD  . GLU D 127 ? 1.3271 1.1298 1.1275 0.0107  -0.0563 0.0703  167 GLU D CD  
10329 O OE1 . GLU D 127 ? 1.3867 1.1735 1.1804 0.0075  -0.0517 0.0696  167 GLU D OE1 
10330 O OE2 . GLU D 127 ? 1.3042 1.1038 1.0903 0.0080  -0.0618 0.0762  167 GLU D OE2 
10331 N N   . SER D 128 ? 0.5370 0.4198 0.4104 0.0375  -0.0700 0.0646  168 SER D N   
10332 C CA  A SER D 128 ? 0.5077 0.4032 0.4002 0.0483  -0.0711 0.0650  168 SER D CA  
10333 C CA  B SER D 128 ? 0.4752 0.3710 0.3678 0.0484  -0.0713 0.0651  168 SER D CA  
10334 C C   . SER D 128 ? 0.4567 0.3695 0.3656 0.0434  -0.0679 0.0577  168 SER D C   
10335 O O   . SER D 128 ? 0.4708 0.3891 0.3938 0.0487  -0.0644 0.0551  168 SER D O   
10336 C CB  A SER D 128 ? 0.5261 0.4322 0.4210 0.0577  -0.0805 0.0733  168 SER D CB  
10337 C CB  B SER D 128 ? 0.5382 0.4453 0.4330 0.0569  -0.0807 0.0733  168 SER D CB  
10338 O OG  A SER D 128 ? 0.5368 0.4573 0.4502 0.0688  -0.0808 0.0739  168 SER D OG  
10339 O OG  B SER D 128 ? 0.5112 0.4319 0.4042 0.0480  -0.0856 0.0730  168 SER D OG  
10340 N N   . GLU D 129 ? 0.4644 0.3839 0.3697 0.0332  -0.0691 0.0542  169 GLU D N   
10341 C CA  . GLU D 129 ? 0.3961 0.3270 0.3132 0.0280  -0.0664 0.0471  169 GLU D CA  
10342 C C   . GLU D 129 ? 0.3874 0.3098 0.3070 0.0262  -0.0576 0.0400  169 GLU D C   
10343 O O   . GLU D 129 ? 0.4248 0.3541 0.3574 0.0273  -0.0550 0.0361  169 GLU D O   
10344 C CB  . GLU D 129 ? 0.3920 0.3271 0.3004 0.0176  -0.0697 0.0443  169 GLU D CB  
10345 C CG  . GLU D 129 ? 0.4390 0.3879 0.3485 0.0180  -0.0792 0.0505  169 GLU D CG  
10346 C CD  . GLU D 129 ? 0.4876 0.4363 0.3823 0.0073  -0.0832 0.0487  169 GLU D CD  
10347 O OE1 . GLU D 129 ? 0.4425 0.3796 0.3249 0.0006  -0.0778 0.0426  169 GLU D OE1 
10348 O OE2 . GLU D 129 ? 0.4781 0.4399 0.3734 0.0059  -0.0917 0.0533  169 GLU D OE2 
10349 N N   . LEU D 130 ? 0.4701 0.3787 0.3768 0.0225  -0.0531 0.0384  170 LEU D N   
10350 C CA  . LEU D 130 ? 0.4464 0.3502 0.3563 0.0208  -0.0451 0.0320  170 LEU D CA  
10351 C C   . LEU D 130 ? 0.4364 0.3384 0.3568 0.0292  -0.0433 0.0335  170 LEU D C   
10352 O O   . LEU D 130 ? 0.4081 0.3142 0.3391 0.0301  -0.0391 0.0286  170 LEU D O   
10353 C CB  . LEU D 130 ? 0.4473 0.3395 0.3413 0.0144  -0.0411 0.0312  170 LEU D CB  
10354 C CG  . LEU D 130 ? 0.4627 0.3528 0.3593 0.0115  -0.0330 0.0250  170 LEU D CG  
10355 C CD1 . LEU D 130 ? 0.4364 0.3366 0.3397 0.0087  -0.0296 0.0167  170 LEU D CD1 
10356 C CD2 . LEU D 130 ? 0.5587 0.4386 0.4392 0.0044  -0.0297 0.0263  170 LEU D CD2 
10357 N N   . VAL D 131 ? 0.4429 0.3379 0.3594 0.0361  -0.0465 0.0402  171 VAL D N   
10358 C CA  . VAL D 131 ? 0.4882 0.3798 0.4123 0.0449  -0.0446 0.0411  171 VAL D CA  
10359 C C   . VAL D 131 ? 0.4796 0.3889 0.4220 0.0498  -0.0455 0.0400  171 VAL D C   
10360 O O   . VAL D 131 ? 0.4313 0.3429 0.3828 0.0515  -0.0411 0.0362  171 VAL D O   
10361 C CB  . VAL D 131 ? 0.4202 0.2988 0.3345 0.0529  -0.0484 0.0484  171 VAL D CB  
10362 C CG1 . VAL D 131 ? 0.5030 0.3785 0.4250 0.0633  -0.0461 0.0481  171 VAL D CG1 
10363 C CG2 . VAL D 131 ? 0.4594 0.3175 0.3535 0.0462  -0.0471 0.0499  171 VAL D CG2 
10364 N N   . PHE D 132 ? 0.4576 0.3804 0.4048 0.0510  -0.0515 0.0437  172 PHE D N   
10365 C CA  . PHE D 132 ? 0.4733 0.4149 0.4369 0.0529  -0.0527 0.0432  172 PHE D CA  
10366 C C   . PHE D 132 ? 0.5000 0.4437 0.4684 0.0449  -0.0487 0.0362  172 PHE D C   
10367 O O   . PHE D 132 ? 0.3975 0.3475 0.3770 0.0469  -0.0459 0.0342  172 PHE D O   
10368 C CB  . PHE D 132 ? 0.4904 0.4473 0.4564 0.0523  -0.0605 0.0482  172 PHE D CB  
10369 C CG  . PHE D 132 ? 0.4419 0.4187 0.4225 0.0495  -0.0621 0.0474  172 PHE D CG  
10370 C CD1 . PHE D 132 ? 0.4742 0.4653 0.4687 0.0576  -0.0617 0.0501  172 PHE D CD1 
10371 C CD2 . PHE D 132 ? 0.4028 0.3831 0.3818 0.0382  -0.0637 0.0438  172 PHE D CD2 
10372 C CE1 . PHE D 132 ? 0.5000 0.5102 0.5072 0.0529  -0.0629 0.0498  172 PHE D CE1 
10373 C CE2 . PHE D 132 ? 0.3841 0.3801 0.3744 0.0337  -0.0656 0.0435  172 PHE D CE2 
10374 C CZ  . PHE D 132 ? 0.4706 0.4824 0.4752 0.0403  -0.0652 0.0469  172 PHE D CZ  
10375 N N   . GLY D 133 ? 0.4099 0.3478 0.3689 0.0363  -0.0482 0.0324  173 GLY D N   
10376 C CA  . GLY D 133 ? 0.3825 0.3207 0.3446 0.0305  -0.0449 0.0256  173 GLY D CA  
10377 C C   . GLY D 133 ? 0.4448 0.3769 0.4106 0.0331  -0.0383 0.0215  173 GLY D C   
10378 O O   . GLY D 133 ? 0.3469 0.2822 0.3204 0.0325  -0.0363 0.0181  173 GLY D O   
10379 N N   . ALA D 134 ? 0.3814 0.3039 0.3406 0.0350  -0.0352 0.0220  174 ALA D N   
10380 C CA  . ALA D 134 ? 0.4144 0.3328 0.3770 0.0364  -0.0295 0.0182  174 ALA D CA  
10381 C C   . ALA D 134 ? 0.3843 0.3077 0.3579 0.0432  -0.0292 0.0200  174 ALA D C   
10382 O O   . ALA D 134 ? 0.3616 0.2876 0.3422 0.0436  -0.0262 0.0166  174 ALA D O   
10383 C CB  . ALA D 134 ? 0.4084 0.3151 0.3597 0.0348  -0.0268 0.0185  174 ALA D CB  
10384 N N   . LYS D 135 ? 0.3989 0.3242 0.3737 0.0494  -0.0324 0.0255  175 LYS D N   
10385 C CA  . LYS D 135 ? 0.4424 0.3753 0.4277 0.0566  -0.0318 0.0272  175 LYS D CA  
10386 C C   . LYS D 135 ? 0.4497 0.3971 0.4464 0.0539  -0.0329 0.0266  175 LYS D C   
10387 O O   . LYS D 135 ? 0.3575 0.3092 0.3616 0.0559  -0.0301 0.0253  175 LYS D O   
10388 C CB  . LYS D 135 ? 0.3702 0.3043 0.3543 0.0652  -0.0352 0.0331  175 LYS D CB  
10389 C CG  . LYS D 135 ? 0.4359 0.3511 0.4076 0.0694  -0.0337 0.0340  175 LYS D CG  
10390 C CD  . LYS D 135 ? 0.4786 0.3935 0.4483 0.0801  -0.0378 0.0400  175 LYS D CD  
10391 C CE  . LYS D 135 ? 0.5623 0.4527 0.5147 0.0827  -0.0376 0.0417  175 LYS D CE  
10392 N NZ  . LYS D 135 ? 0.5914 0.4788 0.5392 0.0939  -0.0428 0.0483  175 LYS D NZ  
10393 N N   . GLN D 136 ? 0.3012 0.2549 0.2974 0.0483  -0.0371 0.0275  176 GLN D N   
10394 C CA  . GLN D 136 ? 0.3385 0.3024 0.3425 0.0432  -0.0386 0.0267  176 GLN D CA  
10395 C C   . GLN D 136 ? 0.3483 0.3040 0.3512 0.0392  -0.0350 0.0210  176 GLN D C   
10396 O O   . GLN D 136 ? 0.3739 0.3342 0.3835 0.0381  -0.0343 0.0208  176 GLN D O   
10397 C CB  . GLN D 136 ? 0.3733 0.3428 0.3741 0.0365  -0.0444 0.0282  176 GLN D CB  
10398 C CG  . GLN D 136 ? 0.5978 0.5816 0.6033 0.0402  -0.0493 0.0346  176 GLN D CG  
10399 C CD  . GLN D 136 ? 0.5306 0.5328 0.5495 0.0412  -0.0501 0.0377  176 GLN D CD  
10400 O OE1 . GLN D 136 ? 0.4578 0.4674 0.4838 0.0502  -0.0480 0.0403  176 GLN D OE1 
10401 N NE2 . GLN D 136 ? 0.6629 0.6726 0.6844 0.0314  -0.0531 0.0373  176 GLN D NE2 
10402 N N   . ALA D 137 ? 0.3404 0.2849 0.3346 0.0372  -0.0327 0.0166  177 ALA D N   
10403 C CA  . ALA D 137 ? 0.3182 0.2568 0.3121 0.0356  -0.0293 0.0111  177 ALA D CA  
10404 C C   . ALA D 137 ? 0.3448 0.2845 0.3454 0.0404  -0.0258 0.0112  177 ALA D C   
10405 O O   . ALA D 137 ? 0.3254 0.2653 0.3299 0.0400  -0.0250 0.0096  177 ALA D O   
10406 C CB  . ALA D 137 ? 0.2933 0.2242 0.2781 0.0336  -0.0267 0.0065  177 ALA D CB  
10407 N N   . TRP D 138 ? 0.3438 0.2824 0.3438 0.0449  -0.0240 0.0130  178 TRP D N   
10408 C CA  . TRP D 138 ? 0.3129 0.2524 0.3178 0.0493  -0.0209 0.0130  178 TRP D CA  
10409 C C   . TRP D 138 ? 0.3496 0.2996 0.3633 0.0511  -0.0221 0.0164  178 TRP D C   
10410 O O   . TRP D 138 ? 0.3508 0.3027 0.3686 0.0512  -0.0204 0.0155  178 TRP D O   
10411 C CB  . TRP D 138 ? 0.3333 0.2666 0.3330 0.0535  -0.0194 0.0143  178 TRP D CB  
10412 C CG  . TRP D 138 ? 0.3109 0.2425 0.3124 0.0576  -0.0162 0.0133  178 TRP D CG  
10413 C CD1 . TRP D 138 ? 0.3173 0.2534 0.3245 0.0575  -0.0144 0.0115  178 TRP D CD1 
10414 C CD2 . TRP D 138 ? 0.3106 0.2337 0.3061 0.0621  -0.0146 0.0140  178 TRP D CD2 
10415 N NE1 . TRP D 138 ? 0.3365 0.2692 0.3419 0.0615  -0.0117 0.0108  178 TRP D NE1 
10416 C CE2 . TRP D 138 ? 0.3343 0.2580 0.3322 0.0643  -0.0117 0.0119  178 TRP D CE2 
10417 C CE3 . TRP D 138 ? 0.3505 0.2634 0.3370 0.0646  -0.0158 0.0163  178 TRP D CE3 
10418 C CZ2 . TRP D 138 ? 0.3332 0.2475 0.3246 0.0686  -0.0097 0.0112  178 TRP D CZ2 
10419 C CZ3 . TRP D 138 ? 0.3957 0.2972 0.3752 0.0693  -0.0139 0.0160  178 TRP D CZ3 
10420 C CH2 . TRP D 138 ? 0.3550 0.2570 0.3367 0.0711  -0.0108 0.0130  178 TRP D CH2 
10421 N N   . ARG D 139 ? 0.2749 0.2332 0.2913 0.0524  -0.0252 0.0207  179 ARG D N   
10422 C CA  . ARG D 139 ? 0.3719 0.3446 0.3976 0.0532  -0.0262 0.0243  179 ARG D CA  
10423 C C   . ARG D 139 ? 0.4247 0.3991 0.4526 0.0456  -0.0274 0.0236  179 ARG D C   
10424 O O   . ARG D 139 ? 0.3791 0.3615 0.4128 0.0448  -0.0264 0.0255  179 ARG D O   
10425 C CB  . ARG D 139 ? 0.3145 0.2987 0.3431 0.0550  -0.0301 0.0290  179 ARG D CB  
10426 C CG  . ARG D 139 ? 0.3763 0.3805 0.4154 0.0545  -0.0315 0.0331  179 ARG D CG  
10427 C CD  . ARG D 139 ? 0.3894 0.4059 0.4308 0.0546  -0.0369 0.0373  179 ARG D CD  
10428 N NE  . ARG D 139 ? 0.3886 0.4287 0.4417 0.0586  -0.0374 0.0419  179 ARG D NE  
10429 C CZ  . ARG D 139 ? 0.4632 0.5210 0.5217 0.0600  -0.0421 0.0464  179 ARG D CZ  
10430 N NH1 . ARG D 139 ? 0.3520 0.4043 0.4037 0.0571  -0.0473 0.0472  179 ARG D NH1 
10431 N NH2 . ARG D 139 ? 0.3826 0.4654 0.4532 0.0643  -0.0417 0.0502  179 ARG D NH2 
10432 N N   . ASN D 140 ? 0.3735 0.3390 0.3952 0.0398  -0.0295 0.0207  180 ASN D N   
10433 C CA  . ASN D 140 ? 0.3573 0.3189 0.3777 0.0330  -0.0311 0.0195  180 ASN D CA  
10434 C C   . ASN D 140 ? 0.3244 0.2751 0.3422 0.0347  -0.0281 0.0156  180 ASN D C   
10435 O O   . ASN D 140 ? 0.3531 0.2970 0.3682 0.0304  -0.0296 0.0147  180 ASN D O   
10436 C CB  . ASN D 140 ? 0.3336 0.2892 0.3465 0.0267  -0.0350 0.0175  180 ASN D CB  
10437 C CG  . ASN D 140 ? 0.3316 0.3003 0.3474 0.0231  -0.0396 0.0221  180 ASN D CG  
10438 O OD1 . ASN D 140 ? 0.3393 0.3233 0.3640 0.0239  -0.0402 0.0269  180 ASN D OD1 
10439 N ND2 . ASN D 140 ? 0.3212 0.2858 0.3293 0.0190  -0.0430 0.0206  180 ASN D ND2 
10440 N N   . ALA D 141 ? 0.3403 0.2885 0.3582 0.0406  -0.0244 0.0135  181 ALA D N   
10441 C CA  . ALA D 141 ? 0.3925 0.3328 0.4082 0.0422  -0.0223 0.0097  181 ALA D CA  
10442 C C   . ALA D 141 ? 0.3385 0.2813 0.3580 0.0427  -0.0217 0.0122  181 ALA D C   
10443 O O   . ALA D 141 ? 0.3118 0.2610 0.3350 0.0462  -0.0193 0.0139  181 ALA D O   
10444 C CB  . ALA D 141 ? 0.3239 0.2626 0.3380 0.0463  -0.0190 0.0066  181 ALA D CB  
10445 N N   . PRO D 142 ? 0.3535 0.2897 0.3705 0.0393  -0.0238 0.0125  182 PRO D N   
10446 C CA  . PRO D 142 ? 0.3283 0.2672 0.3474 0.0378  -0.0238 0.0165  182 PRO D CA  
10447 C C   . PRO D 142 ? 0.3564 0.2952 0.3764 0.0432  -0.0210 0.0156  182 PRO D C   
10448 O O   . PRO D 142 ? 0.3408 0.2862 0.3632 0.0430  -0.0198 0.0191  182 PRO D O   
10449 C CB  . PRO D 142 ? 0.3526 0.2790 0.3652 0.0321  -0.0275 0.0168  182 PRO D CB  
10450 C CG  . PRO D 142 ? 0.4294 0.3456 0.4362 0.0330  -0.0287 0.0115  182 PRO D CG  
10451 C CD  . PRO D 142 ? 0.3326 0.2575 0.3427 0.0355  -0.0268 0.0097  182 PRO D CD  
10452 N N   . ARG D 143 ? 0.3484 0.2822 0.3663 0.0476  -0.0200 0.0110  183 ARG D N   
10453 C CA  . ARG D 143 ? 0.3702 0.3056 0.3888 0.0519  -0.0181 0.0099  183 ARG D CA  
10454 C C   . ARG D 143 ? 0.4034 0.3459 0.4241 0.0543  -0.0149 0.0089  183 ARG D C   
10455 O O   . ARG D 143 ? 0.3970 0.3411 0.4173 0.0567  -0.0135 0.0075  183 ARG D O   
10456 C CB  . ARG D 143 ? 0.3385 0.2677 0.3545 0.0554  -0.0189 0.0055  183 ARG D CB  
10457 C CG  . ARG D 143 ? 0.3920 0.3102 0.4034 0.0551  -0.0221 0.0064  183 ARG D CG  
10458 C CD  . ARG D 143 ? 0.4376 0.3503 0.4466 0.0608  -0.0227 0.0013  183 ARG D CD  
10459 N NE  . ARG D 143 ? 0.4164 0.3147 0.4188 0.0622  -0.0263 0.0024  183 ARG D NE  
10460 C CZ  . ARG D 143 ? 0.4843 0.3746 0.4829 0.0689  -0.0275 -0.0018 183 ARG D CZ  
10461 N NH1 . ARG D 143 ? 0.4251 0.3248 0.4276 0.0739  -0.0250 -0.0073 183 ARG D NH1 
10462 N NH2 . ARG D 143 ? 0.4443 0.3172 0.4346 0.0705  -0.0312 -0.0003 183 ARG D NH2 
10463 N N   . CYS D 144 ? 0.3174 0.2632 0.3392 0.0537  -0.0141 0.0097  184 CYS D N   
10464 C CA  . CYS D 144 ? 0.3220 0.2695 0.3429 0.0564  -0.0115 0.0085  184 CYS D CA  
10465 C C   . CYS D 144 ? 0.3656 0.3196 0.3887 0.0587  -0.0098 0.0117  184 CYS D C   
10466 O O   . CYS D 144 ? 0.3533 0.3137 0.3798 0.0584  -0.0104 0.0150  184 CYS D O   
10467 C CB  . CYS D 144 ? 0.3153 0.2604 0.3341 0.0560  -0.0117 0.0078  184 CYS D CB  
10468 S SG  . CYS D 144 ? 0.3252 0.2664 0.3391 0.0592  -0.0090 0.0067  184 CYS D SG  
10469 N N   . VAL D 145 ? 0.3667 0.3207 0.3876 0.0609  -0.0076 0.0104  185 VAL D N   
10470 C CA  . VAL D 145 ? 0.2635 0.2234 0.2849 0.0641  -0.0050 0.0123  185 VAL D CA  
10471 C C   . VAL D 145 ? 0.3726 0.3298 0.3911 0.0688  -0.0032 0.0111  185 VAL D C   
10472 O O   . VAL D 145 ? 0.3701 0.3334 0.3897 0.0734  -0.0009 0.0125  185 VAL D O   
10473 C CB  . VAL D 145 ? 0.3215 0.2811 0.3393 0.0644  -0.0036 0.0110  185 VAL D CB  
10474 C CG1 . VAL D 145 ? 0.3113 0.2635 0.3231 0.0653  -0.0025 0.0064  185 VAL D CG1 
10475 C CG2 . VAL D 145 ? 0.3303 0.2981 0.3486 0.0669  -0.0007 0.0133  185 VAL D CG2 
10476 N N   . GLY D 146 ? 0.3539 0.3021 0.3682 0.0680  -0.0040 0.0087  186 GLY D N   
10477 C CA  . GLY D 146 ? 0.3543 0.2955 0.3631 0.0725  -0.0028 0.0081  186 GLY D CA  
10478 C C   . GLY D 146 ? 0.3598 0.3044 0.3717 0.0752  -0.0047 0.0115  186 GLY D C   
10479 O O   . GLY D 146 ? 0.3898 0.3256 0.3955 0.0789  -0.0048 0.0114  186 GLY D O   
10480 N N   . ARG D 147 ? 0.4084 0.3652 0.4286 0.0733  -0.0066 0.0148  187 ARG D N   
10481 C CA  . ARG D 147 ? 0.4227 0.3843 0.4457 0.0744  -0.0095 0.0180  187 ARG D CA  
10482 C C   . ARG D 147 ? 0.4410 0.4107 0.4666 0.0832  -0.0086 0.0207  187 ARG D C   
10483 O O   . ARG D 147 ? 0.4118 0.3876 0.4403 0.0851  -0.0116 0.0238  187 ARG D O   
10484 C CB  . ARG D 147 ? 0.3124 0.2839 0.3422 0.0679  -0.0124 0.0204  187 ARG D CB  
10485 C CG  . ARG D 147 ? 0.2777 0.2398 0.3037 0.0613  -0.0140 0.0177  187 ARG D CG  
10486 C CD  . ARG D 147 ? 0.2811 0.2491 0.3111 0.0550  -0.0170 0.0196  187 ARG D CD  
10487 N NE  . ARG D 147 ? 0.3467 0.3172 0.3790 0.0529  -0.0159 0.0203  187 ARG D NE  
10488 C CZ  . ARG D 147 ? 0.3793 0.3544 0.4141 0.0469  -0.0181 0.0232  187 ARG D CZ  
10489 N NH1 . ARG D 147 ? 0.3492 0.3283 0.3851 0.0422  -0.0217 0.0250  187 ARG D NH1 
10490 N NH2 . ARG D 147 ? 0.2843 0.2588 0.3188 0.0447  -0.0173 0.0243  187 ARG D NH2 
10491 N N   . ILE D 148 ? 0.3750 0.3455 0.3993 0.0895  -0.0047 0.0193  188 ILE D N   
10492 C CA  . ILE D 148 ? 0.4314 0.4067 0.4561 0.1005  -0.0038 0.0209  188 ILE D CA  
10493 C C   . ILE D 148 ? 0.4429 0.4010 0.4581 0.1044  -0.0061 0.0207  188 ILE D C   
10494 O O   . ILE D 148 ? 0.4380 0.4002 0.4542 0.1131  -0.0076 0.0236  188 ILE D O   
10495 C CB  . ILE D 148 ? 0.3633 0.3388 0.3849 0.1077  0.0014  0.0181  188 ILE D CB  
10496 C CG1 . ILE D 148 ? 0.4065 0.3930 0.4314 0.1208  0.0029  0.0198  188 ILE D CG1 
10497 C CG2 . ILE D 148 ? 0.4386 0.3898 0.4459 0.1076  0.0029  0.0131  188 ILE D CG2 
10498 C CD1 . ILE D 148 ? 0.4317 0.4481 0.4718 0.1207  0.0025  0.0245  188 ILE D CD1 
10499 N N   . GLN D 149 ? 0.3908 0.3308 0.3966 0.0978  -0.0066 0.0180  189 GLN D N   
10500 C CA  . GLN D 149 ? 0.4670 0.3880 0.4609 0.0996  -0.0084 0.0180  189 GLN D CA  
10501 C C   . GLN D 149 ? 0.4090 0.3320 0.4039 0.0950  -0.0129 0.0214  189 GLN D C   
10502 O O   . GLN D 149 ? 0.4321 0.3394 0.4161 0.0954  -0.0147 0.0223  189 GLN D O   
10503 C CB  . GLN D 149 ? 0.4109 0.3134 0.3934 0.0930  -0.0065 0.0135  189 GLN D CB  
10504 C CG  . GLN D 149 ? 0.5544 0.4489 0.5305 0.0973  -0.0028 0.0097  189 GLN D CG  
10505 C CD  . GLN D 149 ? 0.6531 0.5296 0.6167 0.1071  -0.0025 0.0097  189 GLN D CD  
10506 O OE1 . GLN D 149 ? 0.5931 0.4555 0.5480 0.1072  -0.0053 0.0119  189 GLN D OE1 
10507 N NE2 . GLN D 149 ? 0.5860 0.4615 0.5470 0.1157  0.0008  0.0072  189 GLN D NE2 
10508 N N   . TRP D 150 ? 0.3615 0.3021 0.3675 0.0901  -0.0149 0.0233  190 TRP D N   
10509 C CA  . TRP D 150 ? 0.3600 0.3002 0.3648 0.0825  -0.0186 0.0245  190 TRP D CA  
10510 C C   . TRP D 150 ? 0.4048 0.3394 0.4032 0.0869  -0.0223 0.0284  190 TRP D C   
10511 O O   . TRP D 150 ? 0.4288 0.3560 0.4203 0.0807  -0.0246 0.0287  190 TRP D O   
10512 C CB  . TRP D 150 ? 0.3466 0.3046 0.3626 0.0770  -0.0205 0.0259  190 TRP D CB  
10513 C CG  . TRP D 150 ? 0.3751 0.3517 0.4003 0.0820  -0.0230 0.0306  190 TRP D CG  
10514 C CD1 . TRP D 150 ? 0.3713 0.3634 0.4055 0.0872  -0.0208 0.0320  190 TRP D CD1 
10515 C CD2 . TRP D 150 ? 0.4138 0.3983 0.4403 0.0821  -0.0282 0.0347  190 TRP D CD2 
10516 N NE1 . TRP D 150 ? 0.4016 0.4128 0.4440 0.0906  -0.0242 0.0367  190 TRP D NE1 
10517 C CE2 . TRP D 150 ? 0.3505 0.3572 0.3883 0.0875  -0.0292 0.0385  190 TRP D CE2 
10518 C CE3 . TRP D 150 ? 0.4418 0.4184 0.4606 0.0777  -0.0322 0.0356  190 TRP D CE3 
10519 C CZ2 . TRP D 150 ? 0.3931 0.4153 0.4358 0.0887  -0.0347 0.0434  190 TRP D CZ2 
10520 C CZ3 . TRP D 150 ? 0.4727 0.4621 0.4947 0.0788  -0.0377 0.0403  190 TRP D CZ3 
10521 C CH2 . TRP D 150 ? 0.4721 0.4846 0.5064 0.0843  -0.0392 0.0443  190 TRP D CH2 
10522 N N   . GLY D 151 ? 0.3997 0.3385 0.3998 0.0981  -0.0231 0.0314  191 GLY D N   
10523 C CA  . GLY D 151 ? 0.5329 0.4659 0.5263 0.1041  -0.0275 0.0359  191 GLY D CA  
10524 C C   . GLY D 151 ? 0.5623 0.4673 0.5380 0.1063  -0.0268 0.0351  191 GLY D C   
10525 O O   . GLY D 151 ? 0.5014 0.3963 0.4677 0.1090  -0.0308 0.0391  191 GLY D O   
10526 N N   . LYS D 152 ? 0.4161 0.3076 0.3858 0.1042  -0.0222 0.0303  192 LYS D N   
10527 C CA  . LYS D 152 ? 0.5199 0.3830 0.4710 0.1033  -0.0213 0.0291  192 LYS D CA  
10528 C C   . LYS D 152 ? 0.5247 0.3828 0.4716 0.0884  -0.0199 0.0260  192 LYS D C   
10529 O O   . LYS D 152 ? 0.5203 0.3799 0.4697 0.0827  -0.0162 0.0213  192 LYS D O   
10530 C CB  . LYS D 152 ? 0.5664 0.4181 0.5122 0.1107  -0.0174 0.0255  192 LYS D CB  
10531 C CG  . LYS D 152 ? 0.8517 0.6923 0.7900 0.1266  -0.0189 0.0281  192 LYS D CG  
10532 C CD  . LYS D 152 ? 0.9438 0.8066 0.8966 0.1389  -0.0167 0.0277  192 LYS D CD  
10533 C CE  . LYS D 152 ? 0.9965 0.8898 0.9672 0.1400  -0.0201 0.0324  192 LYS D CE  
10534 N NZ  . LYS D 152 ? 0.9396 0.8610 0.9278 0.1425  -0.0168 0.0312  192 LYS D NZ  
10535 N N   . LEU D 153 ? 0.4497 0.3033 0.3899 0.0823  -0.0229 0.0288  193 LEU D N   
10536 C CA  . LEU D 153 ? 0.4021 0.2557 0.3397 0.0690  -0.0212 0.0258  193 LEU D CA  
10537 C C   . LEU D 153 ? 0.4754 0.3128 0.3968 0.0644  -0.0237 0.0295  193 LEU D C   
10538 O O   . LEU D 153 ? 0.5381 0.3780 0.4583 0.0682  -0.0281 0.0343  193 LEU D O   
10539 C CB  . LEU D 153 ? 0.3769 0.2525 0.3288 0.0648  -0.0217 0.0246  193 LEU D CB  
10540 C CG  . LEU D 153 ? 0.3919 0.2700 0.3421 0.0534  -0.0198 0.0209  193 LEU D CG  
10541 C CD1 . LEU D 153 ? 0.4308 0.3065 0.3811 0.0490  -0.0153 0.0158  193 LEU D CD1 
10542 C CD2 . LEU D 153 ? 0.3488 0.2437 0.3096 0.0508  -0.0212 0.0198  193 LEU D CD2 
10543 N N   . GLN D 154 ? 0.4973 0.3185 0.4055 0.0559  -0.0213 0.0276  194 GLN D N   
10544 C CA  . GLN D 154 ? 0.5011 0.3067 0.3921 0.0485  -0.0230 0.0311  194 GLN D CA  
10545 C C   . GLN D 154 ? 0.4169 0.2383 0.3125 0.0381  -0.0219 0.0293  194 GLN D C   
10546 O O   . GLN D 154 ? 0.4036 0.2368 0.3071 0.0317  -0.0179 0.0238  194 GLN D O   
10547 C CB  . GLN D 154 ? 0.5504 0.3331 0.4248 0.0414  -0.0207 0.0297  194 GLN D CB  
10548 C CG  . GLN D 154 ? 0.6952 0.4599 0.5495 0.0317  -0.0221 0.0339  194 GLN D CG  
10549 C CD  . GLN D 154 ? 0.7615 0.5107 0.6047 0.0411  -0.0278 0.0413  194 GLN D CD  
10550 O OE1 . GLN D 154 ? 0.7862 0.5287 0.6310 0.0553  -0.0301 0.0430  194 GLN D OE1 
10551 N NE2 . GLN D 154 ? 0.7878 0.5325 0.6196 0.0339  -0.0301 0.0459  194 GLN D NE2 
10552 N N   . VAL D 155 ? 0.4633 0.2858 0.3539 0.0373  -0.0256 0.0335  195 VAL D N   
10553 C CA  . VAL D 155 ? 0.4198 0.2570 0.3136 0.0288  -0.0245 0.0312  195 VAL D CA  
10554 C C   . VAL D 155 ? 0.4934 0.3175 0.3681 0.0183  -0.0240 0.0337  195 VAL D C   
10555 O O   . VAL D 155 ? 0.5211 0.3311 0.3822 0.0200  -0.0284 0.0402  195 VAL D O   
10556 C CB  . VAL D 155 ? 0.4813 0.3325 0.3838 0.0341  -0.0290 0.0333  195 VAL D CB  
10557 C CG1 . VAL D 155 ? 0.4842 0.3461 0.3857 0.0251  -0.0278 0.0302  195 VAL D CG1 
10558 C CG2 . VAL D 155 ? 0.4355 0.3009 0.3564 0.0422  -0.0290 0.0310  195 VAL D CG2 
10559 N N   . PHE D 156 ? 0.4782 0.3074 0.3514 0.0074  -0.0187 0.0290  196 PHE D N   
10560 C CA  . PHE D 156 ? 0.5010 0.3224 0.3571 -0.0049 -0.0170 0.0308  196 PHE D CA  
10561 C C   . PHE D 156 ? 0.4854 0.3235 0.3436 -0.0092 -0.0162 0.0287  196 PHE D C   
10562 O O   . PHE D 156 ? 0.4702 0.3271 0.3418 -0.0094 -0.0128 0.0221  196 PHE D O   
10563 C CB  . PHE D 156 ? 0.4342 0.2555 0.2878 -0.0151 -0.0115 0.0268  196 PHE D CB  
10564 C CG  . PHE D 156 ? 0.4528 0.2529 0.2987 -0.0134 -0.0125 0.0287  196 PHE D CG  
10565 C CD1 . PHE D 156 ? 0.5329 0.3054 0.3578 -0.0146 -0.0161 0.0355  196 PHE D CD1 
10566 C CD2 . PHE D 156 ? 0.4879 0.2939 0.3458 -0.0099 -0.0103 0.0237  196 PHE D CD2 
10567 C CE1 . PHE D 156 ? 0.6419 0.3909 0.4569 -0.0123 -0.0171 0.0367  196 PHE D CE1 
10568 C CE2 . PHE D 156 ? 0.4925 0.2773 0.3412 -0.0084 -0.0112 0.0248  196 PHE D CE2 
10569 C CZ  . PHE D 156 ? 0.5186 0.2740 0.3454 -0.0093 -0.0145 0.0309  196 PHE D CZ  
10570 N N   . ASP D 157 ? 0.4843 0.3139 0.3276 -0.0124 -0.0196 0.0342  197 ASP D N   
10571 C CA  . ASP D 157 ? 0.4119 0.2550 0.2540 -0.0164 -0.0194 0.0324  197 ASP D CA  
10572 C C   . ASP D 157 ? 0.4616 0.3082 0.2926 -0.0302 -0.0132 0.0299  197 ASP D C   
10573 O O   . ASP D 157 ? 0.5374 0.3697 0.3492 -0.0386 -0.0138 0.0356  197 ASP D O   
10574 C CB  . ASP D 157 ? 0.4649 0.2987 0.2963 -0.0127 -0.0267 0.0400  197 ASP D CB  
10575 C CG  . ASP D 157 ? 0.5779 0.4243 0.4063 -0.0169 -0.0274 0.0379  197 ASP D CG  
10576 O OD1 . ASP D 157 ? 0.5175 0.3786 0.3518 -0.0217 -0.0217 0.0302  197 ASP D OD1 
10577 O OD2 . ASP D 157 ? 0.5559 0.3975 0.3756 -0.0148 -0.0338 0.0439  197 ASP D OD2 
10578 N N   . ALA D 158 ? 0.4385 0.3049 0.2815 -0.0326 -0.0072 0.0216  198 ALA D N   
10579 C CA  . ALA D 158 ? 0.5162 0.3934 0.3520 -0.0447 -0.0005 0.0181  198 ALA D CA  
10580 C C   . ALA D 158 ? 0.4937 0.3855 0.3285 -0.0455 0.0014  0.0135  198 ALA D C   
10581 O O   . ALA D 158 ? 0.4778 0.3866 0.3140 -0.0511 0.0082  0.0072  198 ALA D O   
10582 C CB  . ALA D 158 ? 0.4902 0.3813 0.3390 -0.0465 0.0054  0.0118  198 ALA D CB  
10583 N N   . ARG D 159 ? 0.4380 0.3242 0.2696 -0.0400 -0.0046 0.0163  199 ARG D N   
10584 C CA  . ARG D 159 ? 0.5364 0.4345 0.3660 -0.0407 -0.0032 0.0109  199 ARG D CA  
10585 C C   . ARG D 159 ? 0.6018 0.5022 0.4124 -0.0526 0.0007  0.0117  199 ARG D C   
10586 O O   . ARG D 159 ? 0.5507 0.4628 0.3583 -0.0541 0.0039  0.0055  199 ARG D O   
10587 C CB  . ARG D 159 ? 0.4934 0.3862 0.3234 -0.0338 -0.0113 0.0138  199 ARG D CB  
10588 C CG  . ARG D 159 ? 0.4937 0.3910 0.3436 -0.0233 -0.0135 0.0103  199 ARG D CG  
10589 C CD  . ARG D 159 ? 0.5267 0.4199 0.3770 -0.0183 -0.0219 0.0148  199 ARG D CD  
10590 N NE  . ARG D 159 ? 0.5719 0.4524 0.4137 -0.0172 -0.0278 0.0249  199 ARG D NE  
10591 C CZ  . ARG D 159 ? 0.5236 0.4019 0.3617 -0.0141 -0.0357 0.0306  199 ARG D CZ  
10592 N NH1 . ARG D 159 ? 0.4620 0.3498 0.3037 -0.0140 -0.0387 0.0270  199 ARG D NH1 
10593 N NH2 . ARG D 159 ? 0.5099 0.3763 0.3401 -0.0111 -0.0411 0.0399  199 ARG D NH2 
10594 N N   . ASP D 160 ? 0.5388 0.4273 0.3353 -0.0615 0.0009  0.0189  200 ASP D N   
10595 C CA  . ASP D 160 ? 0.6571 0.5481 0.4344 -0.0750 0.0054  0.0205  200 ASP D CA  
10596 C C   . ASP D 160 ? 0.5769 0.4853 0.3589 -0.0834 0.0150  0.0147  200 ASP D C   
10597 O O   . ASP D 160 ? 0.6236 0.5361 0.3903 -0.0967 0.0198  0.0165  200 ASP D O   
10598 C CB  . ASP D 160 ? 0.8524 0.7189 0.6085 -0.0816 -0.0001 0.0324  200 ASP D CB  
10599 C CG  . ASP D 160 ? 1.3168 1.1763 1.0561 -0.0825 -0.0057 0.0374  200 ASP D CG  
10600 O OD1 . ASP D 160 ? 1.4503 1.3239 1.1828 -0.0883 -0.0014 0.0326  200 ASP D OD1 
10601 O OD2 . ASP D 160 ? 1.4757 1.3164 1.2083 -0.0769 -0.0145 0.0461  200 ASP D OD2 
10602 N N   . CYS D 161 ? 0.5137 0.4338 0.3165 -0.0763 0.0176  0.0084  201 CYS D N   
10603 C CA  . CYS D 161 ? 0.5071 0.4463 0.3167 -0.0834 0.0257  0.0034  201 CYS D CA  
10604 C C   . CYS D 161 ? 0.5603 0.5240 0.3686 -0.0868 0.0335  -0.0044 201 CYS D C   
10605 O O   . CYS D 161 ? 0.5287 0.4983 0.3414 -0.0776 0.0333  -0.0103 201 CYS D O   
10606 C CB  . CYS D 161 ? 0.4078 0.3552 0.2402 -0.0732 0.0259  -0.0019 201 CYS D CB  
10607 S SG  . CYS D 161 ? 0.5278 0.4961 0.3673 -0.0835 0.0335  -0.0053 201 CYS D SG  
10608 N N   . ARG D 162 ? 0.5968 0.5750 0.3985 -0.1002 0.0406  -0.0047 202 ARG D N   
10609 C CA  . ARG D 162 ? 0.7098 0.7123 0.5078 -0.1038 0.0487  -0.0117 202 ARG D CA  
10610 C C   . ARG D 162 ? 0.6979 0.7327 0.5093 -0.1073 0.0578  -0.0188 202 ARG D C   
10611 O O   . ARG D 162 ? 0.6407 0.6998 0.4519 -0.1077 0.0655  -0.0260 202 ARG D O   
10612 C CB  . ARG D 162 ? 0.7185 0.7122 0.4902 -0.1184 0.0493  -0.0048 202 ARG D CB  
10613 C CG  . ARG D 162 ? 0.9471 0.9189 0.7064 -0.1125 0.0415  -0.0008 202 ARG D CG  
10614 C CD  . ARG D 162 ? 1.1403 1.1019 0.8723 -0.1271 0.0413  0.0071  202 ARG D CD  
10615 N NE  . ARG D 162 ? 1.2330 1.1820 0.9551 -0.1405 0.0408  0.0162  202 ARG D NE  
10616 C CZ  . ARG D 162 ? 1.2526 1.2006 0.9529 -0.1582 0.0445  0.0221  202 ARG D CZ  
10617 N NH1 . ARG D 162 ? 1.1572 1.1187 0.8442 -0.1641 0.0495  0.0195  202 ARG D NH1 
10618 N NH2 . ARG D 162 ? 1.2525 1.1850 0.9427 -0.1707 0.0433  0.0303  202 ARG D NH2 
10619 N N   . SER D 163 ? 0.5120 0.5496 0.3353 -0.1092 0.0573  -0.0174 203 SER D N   
10620 C CA  . SER D 163 ? 0.5599 0.6316 0.3966 -0.1132 0.0654  -0.0236 203 SER D CA  
10621 C C   . SER D 163 ? 0.4914 0.5640 0.3475 -0.1057 0.0620  -0.0248 203 SER D C   
10622 O O   . SER D 163 ? 0.4998 0.5449 0.3554 -0.1012 0.0543  -0.0196 203 SER D O   
10623 C CB  . SER D 163 ? 0.5804 0.6609 0.4021 -0.1355 0.0705  -0.0184 203 SER D CB  
10624 O OG  . SER D 163 ? 0.5798 0.6317 0.3909 -0.1456 0.0642  -0.0087 203 SER D OG  
10625 N N   . ALA D 164 ? 0.4478 0.5538 0.3210 -0.1037 0.0680  -0.0319 204 ALA D N   
10626 C CA  . ALA D 164 ? 0.5163 0.6263 0.4068 -0.0987 0.0650  -0.0327 204 ALA D CA  
10627 C C   . ALA D 164 ? 0.4892 0.5847 0.3700 -0.1157 0.0621  -0.0246 204 ALA D C   
10628 O O   . ALA D 164 ? 0.5499 0.6302 0.4368 -0.1118 0.0565  -0.0224 204 ALA D O   
10629 C CB  . ALA D 164 ? 0.5008 0.6526 0.4112 -0.0930 0.0716  -0.0415 204 ALA D CB  
10630 N N   . GLN D 165 ? 0.5480 0.6462 0.4118 -0.1351 0.0660  -0.0202 205 GLN D N   
10631 C CA  . GLN D 165 ? 0.5884 0.6663 0.4377 -0.1528 0.0629  -0.0120 205 GLN D CA  
10632 C C   . GLN D 165 ? 0.6345 0.6660 0.4698 -0.1480 0.0540  -0.0046 205 GLN D C   
10633 O O   . GLN D 165 ? 0.5700 0.5811 0.4037 -0.1498 0.0490  -0.0010 205 GLN D O   
10634 C CB  . GLN D 165 ? 0.6057 0.6943 0.4372 -0.1753 0.0689  -0.0082 205 GLN D CB  
10635 C CG  . GLN D 165 ? 0.7053 0.7683 0.5173 -0.1959 0.0655  0.0007  205 GLN D CG  
10636 C CD  . GLN D 165 ? 0.7122 0.7863 0.5371 -0.2011 0.0645  -0.0013 205 GLN D CD  
10637 O OE1 . GLN D 165 ? 0.7356 0.7795 0.5573 -0.1978 0.0575  0.0018  205 GLN D OE1 
10638 N NE2 . GLN D 165 ? 0.6778 0.7965 0.5167 -0.2092 0.0715  -0.0066 205 GLN D NE2 
10639 N N   . GLU D 166 ? 0.6223 0.6373 0.4466 -0.1418 0.0519  -0.0022 206 GLU D N   
10640 C CA  . GLU D 166 ? 0.5820 0.5574 0.3958 -0.1347 0.0432  0.0047  206 GLU D CA  
10641 C C   . GLU D 166 ? 0.5360 0.5076 0.3694 -0.1161 0.0386  0.0009  206 GLU D C   
10642 O O   . GLU D 166 ? 0.5560 0.4999 0.3851 -0.1121 0.0322  0.0058  206 GLU D O   
10643 C CB  . GLU D 166 ? 0.6134 0.5758 0.4129 -0.1315 0.0412  0.0079  206 GLU D CB  
10644 C CG  . GLU D 166 ? 0.8928 0.8153 0.6708 -0.1348 0.0335  0.0186  206 GLU D CG  
10645 C CD  . GLU D 166 ? 1.0249 0.9346 0.7901 -0.1297 0.0298  0.0224  206 GLU D CD  
10646 O OE1 . GLU D 166 ? 1.1445 1.0228 0.8952 -0.1278 0.0223  0.0309  206 GLU D OE1 
10647 O OE2 . GLU D 166 ? 0.9426 0.8734 0.7116 -0.1272 0.0340  0.0168  206 GLU D OE2 
10648 N N   . MET D 167 ? 0.5228 0.5210 0.3764 -0.1044 0.0419  -0.0076 207 MET D N   
10649 C CA  . MET D 167 ? 0.4844 0.4818 0.3566 -0.0888 0.0382  -0.0112 207 MET D CA  
10650 C C   . MET D 167 ? 0.5440 0.5359 0.4194 -0.0942 0.0363  -0.0093 207 MET D C   
10651 O O   . MET D 167 ? 0.5046 0.4763 0.3825 -0.0861 0.0307  -0.0070 207 MET D O   
10652 C CB  . MET D 167 ? 0.6108 0.6389 0.5018 -0.0781 0.0428  -0.0206 207 MET D CB  
10653 C CG  . MET D 167 ? 0.7934 0.8174 0.6881 -0.0635 0.0409  -0.0241 207 MET D CG  
10654 S SD  . MET D 167 ? 0.7987 0.8476 0.7174 -0.0474 0.0433  -0.0339 207 MET D SD  
10655 C CE  . MET D 167 ? 0.5607 0.5838 0.4860 -0.0345 0.0347  -0.0309 207 MET D CE  
10656 N N   . PHE D 168 ? 0.4920 0.5035 0.3671 -0.1084 0.0411  -0.0105 208 PHE D N   
10657 C CA  . PHE D 168 ? 0.5811 0.5898 0.4587 -0.1154 0.0393  -0.0096 208 PHE D CA  
10658 C C   . PHE D 168 ? 0.6081 0.5766 0.4647 -0.1228 0.0339  -0.0016 208 PHE D C   
10659 O O   . PHE D 168 ? 0.5194 0.4724 0.3776 -0.1197 0.0298  -0.0009 208 PHE D O   
10660 C CB  . PHE D 168 ? 0.5395 0.5801 0.4201 -0.1315 0.0455  -0.0122 208 PHE D CB  
10661 C CG  . PHE D 168 ? 0.5429 0.5842 0.4261 -0.1404 0.0435  -0.0119 208 PHE D CG  
10662 C CD1 . PHE D 168 ? 0.5404 0.5895 0.4418 -0.1273 0.0407  -0.0161 208 PHE D CD1 
10663 C CD2 . PHE D 168 ? 0.6527 0.6860 0.5186 -0.1627 0.0441  -0.0074 208 PHE D CD2 
10664 C CE1 . PHE D 168 ? 0.6196 0.6699 0.5224 -0.1360 0.0385  -0.0162 208 PHE D CE1 
10665 C CE2 . PHE D 168 ? 0.6822 0.7152 0.5489 -0.1722 0.0419  -0.0077 208 PHE D CE2 
10666 C CZ  . PHE D 168 ? 0.6212 0.6636 0.5066 -0.1586 0.0391  -0.0123 208 PHE D CZ  
10667 N N   . THR D 169 ? 0.5001 0.4508 0.3358 -0.1321 0.0338  0.0044  209 THR D N   
10668 C CA  . THR D 169 ? 0.5232 0.4327 0.3367 -0.1376 0.0283  0.0124  209 THR D CA  
10669 C C   . THR D 169 ? 0.4578 0.3444 0.2756 -0.1182 0.0219  0.0137  209 THR D C   
10670 O O   . THR D 169 ? 0.5506 0.4130 0.3630 -0.1158 0.0176  0.0159  209 THR D O   
10671 C CB  . THR D 169 ? 0.6069 0.5024 0.3966 -0.1498 0.0290  0.0191  209 THR D CB  
10672 O OG1 . THR D 169 ? 0.6789 0.5968 0.4639 -0.1698 0.0354  0.0182  209 THR D OG1 
10673 C CG2 . THR D 169 ? 0.6451 0.4947 0.4106 -0.1528 0.0224  0.0277  209 THR D CG2 
10674 N N   . TYR D 170 ? 0.4477 0.3430 0.2751 -0.1046 0.0213  0.0119  210 TYR D N   
10675 C CA  . TYR D 170 ? 0.4767 0.3578 0.3119 -0.0865 0.0158  0.0126  210 TYR D CA  
10676 C C   . TYR D 170 ? 0.4870 0.3739 0.3390 -0.0783 0.0150  0.0081  210 TYR D C   
10677 O O   . TYR D 170 ? 0.4589 0.3251 0.3096 -0.0697 0.0104  0.0105  210 TYR D O   
10678 C CB  . TYR D 170 ? 0.4913 0.3869 0.3361 -0.0760 0.0161  0.0098  210 TYR D CB  
10679 C CG  . TYR D 170 ? 0.5201 0.3991 0.3473 -0.0776 0.0130  0.0161  210 TYR D CG  
10680 C CD1 . TYR D 170 ? 0.6492 0.4999 0.4664 -0.0710 0.0062  0.0230  210 TYR D CD1 
10681 C CD2 . TYR D 170 ? 0.5019 0.3947 0.3227 -0.0845 0.0168  0.0150  210 TYR D CD2 
10682 C CE1 . TYR D 170 ? 0.7160 0.5522 0.5172 -0.0716 0.0024  0.0295  210 TYR D CE1 
10683 C CE2 . TYR D 170 ? 0.5770 0.4542 0.3801 -0.0862 0.0133  0.0214  210 TYR D CE2 
10684 C CZ  . TYR D 170 ? 0.6734 0.5225 0.4672 -0.0796 0.0057  0.0288  210 TYR D CZ  
10685 O OH  . TYR D 170 ? 0.6933 0.5273 0.4699 -0.0803 0.0011  0.0358  210 TYR D OH  
10686 N N   . ILE D 171 ? 0.4791 0.3954 0.3470 -0.0799 0.0194  0.0015  211 ILE D N   
10687 C CA  . ILE D 171 ? 0.4193 0.3424 0.3029 -0.0716 0.0183  -0.0025 211 ILE D CA  
10688 C C   . ILE D 171 ? 0.5033 0.4085 0.3761 -0.0809 0.0165  -0.0002 211 ILE D C   
10689 O O   . ILE D 171 ? 0.5707 0.4616 0.4459 -0.0726 0.0131  -0.0002 211 ILE D O   
10690 C CB  . ILE D 171 ? 0.4388 0.3980 0.3415 -0.0698 0.0227  -0.0096 211 ILE D CB  
10691 C CG1 . ILE D 171 ? 0.4229 0.3929 0.3358 -0.0567 0.0233  -0.0127 211 ILE D CG1 
10692 C CG2 . ILE D 171 ? 0.4186 0.3854 0.3346 -0.0651 0.0213  -0.0129 211 ILE D CG2 
10693 C CD1 . ILE D 171 ? 0.4359 0.4392 0.3636 -0.0542 0.0282  -0.0197 211 ILE D CD1 
10694 N N   . CYS D 172 ? 0.5121 0.4168 0.3712 -0.0990 0.0190  0.0015  212 CYS D N   
10695 C CA  . CYS D 172 ? 0.5496 0.4324 0.3939 -0.1102 0.0169  0.0038  212 CYS D CA  
10696 C C   . CYS D 172 ? 0.5277 0.3694 0.3553 -0.1031 0.0116  0.0093  212 CYS D C   
10697 O O   . CYS D 172 ? 0.5259 0.3492 0.3495 -0.1001 0.0089  0.0087  212 CYS D O   
10698 C CB  . CYS D 172 ? 0.5815 0.4691 0.4112 -0.1330 0.0203  0.0058  212 CYS D CB  
10699 S SG  . CYS D 172 ? 0.6072 0.5465 0.4582 -0.1413 0.0263  -0.0013 212 CYS D SG  
10700 N N   . ASN D 173 ? 0.5709 0.3980 0.3879 -0.0996 0.0101  0.0144  213 ASN D N   
10701 C CA  . ASN D 173 ? 0.6197 0.4108 0.4229 -0.0898 0.0046  0.0197  213 ASN D CA  
10702 C C   . ASN D 173 ? 0.5365 0.3307 0.3572 -0.0699 0.0022  0.0169  213 ASN D C   
10703 O O   . ASN D 173 ? 0.5788 0.3479 0.3919 -0.0620 -0.0013 0.0186  213 ASN D O   
10704 C CB  . ASN D 173 ? 0.7082 0.4878 0.4986 -0.0891 0.0027  0.0261  213 ASN D CB  
10705 C CG  . ASN D 173 ? 0.8807 0.6542 0.6504 -0.1097 0.0051  0.0301  213 ASN D CG  
10706 O OD1 . ASN D 173 ? 0.9352 0.7024 0.6948 -0.1249 0.0066  0.0297  213 ASN D OD1 
10707 N ND2 . ASN D 173 ? 0.9288 0.7049 0.6915 -0.1116 0.0052  0.0340  213 ASN D ND2 
10708 N N   . HIS D 174 ? 0.4983 0.3222 0.3412 -0.0615 0.0041  0.0125  214 HIS D N   
10709 C CA  . HIS D 174 ? 0.4544 0.2835 0.3139 -0.0450 0.0022  0.0100  214 HIS D CA  
10710 C C   . HIS D 174 ? 0.4706 0.2969 0.3327 -0.0459 0.0025  0.0064  214 HIS D C   
10711 O O   . HIS D 174 ? 0.5051 0.3140 0.3647 -0.0363 -0.0001 0.0072  214 HIS D O   
10712 C CB  . HIS D 174 ? 0.4197 0.2791 0.2996 -0.0387 0.0044  0.0058  214 HIS D CB  
10713 C CG  . HIS D 174 ? 0.4424 0.3085 0.3390 -0.0238 0.0026  0.0035  214 HIS D CG  
10714 N ND1 . HIS D 174 ? 0.4046 0.2794 0.3110 -0.0142 0.0012  0.0036  214 HIS D ND1 
10715 C CD2 . HIS D 174 ? 0.4370 0.3025 0.3408 -0.0183 0.0020  0.0012  214 HIS D CD2 
10716 C CE1 . HIS D 174 ? 0.4957 0.3748 0.4147 -0.0039 -0.0001 0.0020  214 HIS D CE1 
10717 N NE2 . HIS D 174 ? 0.4491 0.3231 0.3669 -0.0057 0.0005  0.0005  214 HIS D NE2 
10718 N N   . ILE D 175 ? 0.4957 0.3399 0.3618 -0.0577 0.0057  0.0025  215 ILE D N   
10719 C CA  . ILE D 175 ? 0.4762 0.3216 0.3453 -0.0600 0.0056  -0.0013 215 ILE D CA  
10720 C C   . ILE D 175 ? 0.5344 0.3439 0.3813 -0.0642 0.0030  0.0014  215 ILE D C   
10721 O O   . ILE D 175 ? 0.5768 0.3752 0.4236 -0.0569 0.0014  -0.0006 215 ILE D O   
10722 C CB  . ILE D 175 ? 0.5211 0.3945 0.3972 -0.0736 0.0090  -0.0052 215 ILE D CB  
10723 C CG1 . ILE D 175 ? 0.5158 0.4231 0.4146 -0.0650 0.0113  -0.0088 215 ILE D CG1 
10724 C CG2 . ILE D 175 ? 0.5585 0.4306 0.4335 -0.0793 0.0080  -0.0085 215 ILE D CG2 
10725 C CD1 . ILE D 175 ? 0.4938 0.4328 0.4011 -0.0759 0.0150  -0.0125 215 ILE D CD1 
10726 N N   . LYS D 176 ? 0.5657 0.3549 0.3918 -0.0760 0.0026  0.0057  216 LYS D N   
10727 C CA  . LYS D 176 ? 0.6995 0.4492 0.5007 -0.0803 -0.0002 0.0085  216 LYS D CA  
10728 C C   . LYS D 176 ? 0.6663 0.3937 0.4652 -0.0606 -0.0035 0.0106  216 LYS D C   
10729 O O   . LYS D 176 ? 0.6125 0.3204 0.4042 -0.0549 -0.0049 0.0086  216 LYS D O   
10730 C CB  . LYS D 176 ? 0.7015 0.4327 0.4797 -0.0964 -0.0003 0.0139  216 LYS D CB  
10731 C CG  . LYS D 176 ? 0.8429 0.5267 0.5916 -0.0993 -0.0039 0.0177  216 LYS D CG  
10732 C CD  . LYS D 176 ? 1.1288 0.7972 0.8535 -0.1230 -0.0034 0.0217  216 LYS D CD  
10733 C CE  . LYS D 176 ? 1.2103 0.8975 0.9381 -0.1287 -0.0013 0.0260  216 LYS D CE  
10734 N NZ  . LYS D 176 ? 1.3269 1.0201 1.0418 -0.1548 0.0017  0.0274  216 LYS D NZ  
10735 N N   . TYR D 177 ? 0.5557 0.2876 0.3607 -0.0499 -0.0046 0.0145  217 TYR D N   
10736 C CA  . TYR D 177 ? 0.5643 0.2803 0.3691 -0.0311 -0.0079 0.0170  217 TYR D CA  
10737 C C   . TYR D 177 ? 0.5524 0.2826 0.3753 -0.0185 -0.0071 0.0119  217 TYR D C   
10738 O O   . TYR D 177 ? 0.5886 0.2996 0.4052 -0.0077 -0.0087 0.0117  217 TYR D O   
10739 C CB  . TYR D 177 ? 0.5444 0.2705 0.3561 -0.0233 -0.0095 0.0215  217 TYR D CB  
10740 C CG  . TYR D 177 ? 0.5580 0.2794 0.3766 -0.0033 -0.0127 0.0233  217 TYR D CG  
10741 C CD1 . TYR D 177 ? 0.6203 0.3118 0.4215 0.0050  -0.0167 0.0287  217 TYR D CD1 
10742 C CD2 . TYR D 177 ? 0.5153 0.2627 0.3576 0.0073  -0.0117 0.0199  217 TYR D CD2 
10743 C CE1 . TYR D 177 ? 0.5782 0.2701 0.3874 0.0240  -0.0193 0.0303  217 TYR D CE1 
10744 C CE2 . TYR D 177 ? 0.5152 0.2618 0.3645 0.0241  -0.0141 0.0217  217 TYR D CE2 
10745 C CZ  . TYR D 177 ? 0.6144 0.3351 0.4480 0.0327  -0.0178 0.0268  217 TYR D CZ  
10746 O OH  . TYR D 177 ? 0.7409 0.4651 0.5829 0.0501  -0.0201 0.0286  217 TYR D OH  
10747 N N   . ALA D 178 ? 0.5045 0.2681 0.3493 -0.0190 -0.0047 0.0081  218 ALA D N   
10748 C CA  . ALA D 178 ? 0.4661 0.2448 0.3285 -0.0068 -0.0042 0.0045  218 ALA D CA  
10749 C C   . ALA D 178 ? 0.5459 0.3170 0.4030 -0.0106 -0.0034 0.0001  218 ALA D C   
10750 O O   . ALA D 178 ? 0.5678 0.3347 0.4281 0.0006  -0.0037 -0.0016 218 ALA D O   
10751 C CB  . ALA D 178 ? 0.4013 0.2137 0.2855 -0.0064 -0.0024 0.0021  218 ALA D CB  
10752 N N   . THR D 179 ? 0.4864 0.2580 0.3355 -0.0270 -0.0022 -0.0020 219 THR D N   
10753 C CA  . THR D 179 ? 0.5561 0.3197 0.3976 -0.0333 -0.0020 -0.0063 219 THR D CA  
10754 C C   . THR D 179 ? 0.6531 0.3771 0.4713 -0.0296 -0.0039 -0.0054 219 THR D C   
10755 O O   . THR D 179 ? 0.5601 0.2759 0.3769 -0.0211 -0.0040 -0.0087 219 THR D O   
10756 C CB  . THR D 179 ? 0.5699 0.3443 0.4074 -0.0535 -0.0008 -0.0081 219 THR D CB  
10757 O OG1 . THR D 179 ? 0.5426 0.3550 0.4023 -0.0543 0.0012  -0.0096 219 THR D OG1 
10758 C CG2 . THR D 179 ? 0.5890 0.3567 0.4186 -0.0610 -0.0014 -0.0128 219 THR D CG2 
10759 N N   . ASN D 180 ? 0.6056 0.3033 0.4036 -0.0358 -0.0054 -0.0009 220 ASN D N   
10760 C CA  . ASN D 180 ? 0.6398 0.2964 0.4142 -0.0292 -0.0077 0.0006  220 ASN D CA  
10761 C C   . ASN D 180 ? 0.7615 0.4014 0.5229 -0.0346 -0.0075 -0.0052 220 ASN D C   
10762 O O   . ASN D 180 ? 0.6252 0.2463 0.3796 -0.0213 -0.0079 -0.0076 220 ASN D O   
10763 C CB  . ASN D 180 ? 0.5985 0.2551 0.3825 -0.0062 -0.0087 0.0028  220 ASN D CB  
10764 C CG  . ASN D 180 ? 0.6612 0.2771 0.4218 0.0041  -0.0113 0.0054  220 ASN D CG  
10765 O OD1 . ASN D 180 ? 0.7105 0.2949 0.4462 -0.0058 -0.0132 0.0082  220 ASN D OD1 
10766 N ND2 . ASN D 180 ? 0.6567 0.2734 0.4251 0.0245  -0.0114 0.0049  220 ASN D ND2 
10767 N N   . ARG D 181 ? 0.7627 0.4126 0.5217 -0.0546 -0.0067 -0.0079 221 ARG D N   
10768 C CA  . ARG D 181 ? 0.8642 0.5041 0.6116 -0.0649 -0.0069 -0.0137 221 ARG D CA  
10769 C C   . ARG D 181 ? 0.7437 0.3912 0.5019 -0.0491 -0.0062 -0.0188 221 ARG D C   
10770 O O   . ARG D 181 ? 0.7206 0.3422 0.4612 -0.0477 -0.0068 -0.0230 221 ARG D O   
10771 C CB  . ARG D 181 ? 1.0544 0.6456 0.7660 -0.0753 -0.0092 -0.0130 221 ARG D CB  
10772 C CG  . ARG D 181 ? 1.1417 0.6934 0.8353 -0.0587 -0.0111 -0.0095 221 ARG D CG  
10773 C CD  . ARG D 181 ? 1.2846 0.7991 0.9469 -0.0706 -0.0135 -0.0073 221 ARG D CD  
10774 N NE  . ARG D 181 ? 1.4044 0.9194 1.0600 -0.0878 -0.0142 -0.0012 221 ARG D NE  
10775 C CZ  . ARG D 181 ? 1.5055 1.0159 1.1603 -0.0801 -0.0153 0.0058  221 ARG D CZ  
10776 N NH1 . ARG D 181 ? 1.5249 1.0323 1.1871 -0.0555 -0.0163 0.0075  221 ARG D NH1 
10777 N NH2 . ARG D 181 ? 1.4511 0.9630 1.0984 -0.0975 -0.0155 0.0111  221 ARG D NH2 
10778 N N   . GLY D 182 ? 0.6434 0.3264 0.4294 -0.0380 -0.0046 -0.0185 222 GLY D N   
10779 C CA  . GLY D 182 ? 0.6599 0.3571 0.4587 -0.0258 -0.0036 -0.0225 222 GLY D CA  
10780 C C   . GLY D 182 ? 0.6145 0.3063 0.4190 -0.0039 -0.0029 -0.0208 222 GLY D C   
10781 O O   . GLY D 182 ? 0.6557 0.3667 0.4754 0.0064  -0.0015 -0.0229 222 GLY D O   
10782 N N   . ASN D 183 ? 0.5537 0.2213 0.3462 0.0032  -0.0040 -0.0166 223 ASN D N   
10783 C CA  . ASN D 183 ? 0.5327 0.2010 0.3333 0.0242  -0.0036 -0.0144 223 ASN D CA  
10784 C C   . ASN D 183 ? 0.5649 0.2614 0.3871 0.0269  -0.0040 -0.0094 223 ASN D C   
10785 O O   . ASN D 183 ? 0.5662 0.2536 0.3835 0.0281  -0.0058 -0.0042 223 ASN D O   
10786 C CB  . ASN D 183 ? 0.6889 0.3173 0.4655 0.0329  -0.0052 -0.0127 223 ASN D CB  
10787 C CG  . ASN D 183 ? 0.8054 0.4379 0.5911 0.0557  -0.0047 -0.0110 223 ASN D CG  
10788 O OD1 . ASN D 183 ? 0.7886 0.4508 0.5958 0.0638  -0.0026 -0.0122 223 ASN D OD1 
10789 N ND2 . ASN D 183 ? 1.0025 0.6170 0.7772 0.0643  -0.0067 -0.0074 223 ASN D ND2 
10790 N N   . LEU D 184 ? 0.5151 0.2449 0.3598 0.0277  -0.0025 -0.0109 224 LEU D N   
10791 C CA  . LEU D 184 ? 0.4906 0.2463 0.3532 0.0252  -0.0028 -0.0075 224 LEU D CA  
10792 C C   . LEU D 184 ? 0.4770 0.2345 0.3462 0.0385  -0.0041 -0.0026 224 LEU D C   
10793 O O   . LEU D 184 ? 0.5179 0.2724 0.3892 0.0527  -0.0039 -0.0023 224 LEU D O   
10794 C CB  . LEU D 184 ? 0.4596 0.2468 0.3427 0.0242  -0.0014 -0.0103 224 LEU D CB  
10795 C CG  . LEU D 184 ? 0.5987 0.3983 0.4832 0.0087  -0.0010 -0.0132 224 LEU D CG  
10796 C CD1 . LEU D 184 ? 0.5363 0.3124 0.3994 -0.0026 -0.0014 -0.0158 224 LEU D CD1 
10797 C CD2 . LEU D 184 ? 0.6209 0.4458 0.5219 0.0109  -0.0003 -0.0162 224 LEU D CD2 
10798 N N   . ARG D 185 ? 0.4605 0.2262 0.3339 0.0337  -0.0053 0.0011  225 ARG D N   
10799 C CA  . ARG D 185 ? 0.4745 0.2434 0.3533 0.0436  -0.0074 0.0062  225 ARG D CA  
10800 C C   . ARG D 185 ? 0.4595 0.2559 0.3558 0.0399  -0.0072 0.0069  225 ARG D C   
10801 O O   . ARG D 185 ? 0.5140 0.3168 0.4096 0.0278  -0.0063 0.0059  225 ARG D O   
10802 C CB  . ARG D 185 ? 0.5089 0.2516 0.3679 0.0416  -0.0100 0.0108  225 ARG D CB  
10803 C CG  . ARG D 185 ? 0.5552 0.2651 0.3938 0.0476  -0.0109 0.0107  225 ARG D CG  
10804 C CD  . ARG D 185 ? 0.6020 0.2847 0.4199 0.0451  -0.0143 0.0165  225 ARG D CD  
10805 N NE  . ARG D 185 ? 0.7112 0.3846 0.5158 0.0253  -0.0136 0.0164  225 ARG D NE  
10806 C CZ  . ARG D 185 ? 0.8175 0.4583 0.5966 0.0182  -0.0158 0.0199  225 ARG D CZ  
10807 N NH1 . ARG D 185 ? 0.7881 0.4005 0.5519 0.0311  -0.0191 0.0238  225 ARG D NH1 
10808 N NH2 . ARG D 185 ? 0.8072 0.4440 0.5758 -0.0018 -0.0146 0.0198  225 ARG D NH2 
10809 N N   . SER D 186 ? 0.4287 0.2413 0.3399 0.0500  -0.0081 0.0085  226 SER D N   
10810 C CA  . SER D 186 ? 0.4776 0.3130 0.4036 0.0472  -0.0083 0.0087  226 SER D CA  
10811 C C   . SER D 186 ? 0.4254 0.2567 0.3444 0.0420  -0.0102 0.0122  226 SER D C   
10812 O O   . SER D 186 ? 0.4515 0.2678 0.3601 0.0463  -0.0129 0.0166  226 SER D O   
10813 C CB  . SER D 186 ? 0.5122 0.3633 0.4531 0.0575  -0.0092 0.0101  226 SER D CB  
10814 O OG  . SER D 186 ? 0.4739 0.3307 0.4209 0.0609  -0.0070 0.0070  226 SER D OG  
10815 N N   . ALA D 187 ? 0.4351 0.2796 0.3590 0.0333  -0.0089 0.0101  227 ALA D N   
10816 C CA  . ALA D 187 ? 0.3984 0.2400 0.3140 0.0266  -0.0099 0.0127  227 ALA D CA  
10817 C C   . ALA D 187 ? 0.3732 0.2356 0.3000 0.0228  -0.0085 0.0098  227 ALA D C   
10818 O O   . ALA D 187 ? 0.3909 0.2672 0.3289 0.0226  -0.0064 0.0054  227 ALA D O   
10819 C CB  . ALA D 187 ? 0.4092 0.2351 0.3079 0.0153  -0.0084 0.0128  227 ALA D CB  
10820 N N   . ILE D 188 ? 0.4093 0.2728 0.3318 0.0204  -0.0101 0.0121  228 ILE D N   
10821 C CA  . ILE D 188 ? 0.3451 0.2247 0.2738 0.0161  -0.0083 0.0085  228 ILE D CA  
10822 C C   . ILE D 188 ? 0.3964 0.2704 0.3110 0.0078  -0.0081 0.0107  228 ILE D C   
10823 O O   . ILE D 188 ? 0.4266 0.2863 0.3298 0.0087  -0.0114 0.0163  228 ILE D O   
10824 C CB  . ILE D 188 ? 0.3825 0.2727 0.3227 0.0231  -0.0108 0.0083  228 ILE D CB  
10825 C CG1 . ILE D 188 ? 0.3821 0.2847 0.3255 0.0192  -0.0089 0.0038  228 ILE D CG1 
10826 C CG2 . ILE D 188 ? 0.4527 0.3357 0.3878 0.0274  -0.0157 0.0143  228 ILE D CG2 
10827 C CD1 . ILE D 188 ? 0.4025 0.3125 0.3553 0.0244  -0.0114 0.0028  228 ILE D CD1 
10828 N N   . THR D 189 ? 0.3975 0.2830 0.3121 0.0000  -0.0041 0.0065  229 THR D N   
10829 C CA  . THR D 189 ? 0.4168 0.3007 0.3183 -0.0088 -0.0030 0.0080  229 THR D CA  
10830 C C   . THR D 189 ? 0.4801 0.3794 0.3878 -0.0073 -0.0020 0.0039  229 THR D C   
10831 O O   . THR D 189 ? 0.4174 0.3316 0.3368 -0.0051 0.0010  -0.0022 229 THR D O   
10832 C CB  . THR D 189 ? 0.4237 0.3097 0.3179 -0.0206 0.0016  0.0064  229 THR D CB  
10833 O OG1 . THR D 189 ? 0.5035 0.3714 0.3896 -0.0225 0.0002  0.0098  229 THR D OG1 
10834 C CG2 . THR D 189 ? 0.4123 0.2973 0.2914 -0.0308 0.0032  0.0086  229 THR D CG2 
10835 N N   . VAL D 190 ? 0.4251 0.3199 0.3241 -0.0080 -0.0049 0.0070  230 VAL D N   
10836 C CA  . VAL D 190 ? 0.4670 0.3728 0.3697 -0.0062 -0.0048 0.0028  230 VAL D CA  
10837 C C   . VAL D 190 ? 0.4696 0.3802 0.3597 -0.0155 -0.0009 0.0010  230 VAL D C   
10838 O O   . VAL D 190 ? 0.3933 0.2938 0.2683 -0.0211 -0.0029 0.0065  230 VAL D O   
10839 C CB  . VAL D 190 ? 0.4708 0.3712 0.3735 -0.0005 -0.0113 0.0067  230 VAL D CB  
10840 C CG1 . VAL D 190 ? 0.4125 0.3220 0.3176 0.0001  -0.0114 0.0014  230 VAL D CG1 
10841 C CG2 . VAL D 190 ? 0.3922 0.2899 0.3068 0.0081  -0.0146 0.0091  230 VAL D CG2 
10842 N N   . PHE D 191 ? 0.4919 0.4182 0.3878 -0.0167 0.0047  -0.0064 231 PHE D N   
10843 C CA  . PHE D 191 ? 0.4888 0.4246 0.3748 -0.0245 0.0097  -0.0096 231 PHE D CA  
10844 C C   . PHE D 191 ? 0.4283 0.3648 0.3096 -0.0217 0.0080  -0.0125 231 PHE D C   
10845 O O   . PHE D 191 ? 0.4047 0.3356 0.2920 -0.0145 0.0029  -0.0123 231 PHE D O   
10846 C CB  . PHE D 191 ? 0.3560 0.3110 0.2518 -0.0253 0.0166  -0.0165 231 PHE D CB  
10847 C CG  . PHE D 191 ? 0.3972 0.3518 0.2933 -0.0321 0.0182  -0.0134 231 PHE D CG  
10848 C CD1 . PHE D 191 ? 0.4097 0.3607 0.2907 -0.0451 0.0204  -0.0092 231 PHE D CD1 
10849 C CD2 . PHE D 191 ? 0.3888 0.3446 0.2980 -0.0267 0.0172  -0.0142 231 PHE D CD2 
10850 C CE1 . PHE D 191 ? 0.4588 0.4068 0.3377 -0.0531 0.0215  -0.0064 231 PHE D CE1 
10851 C CE2 . PHE D 191 ? 0.4751 0.4293 0.3828 -0.0341 0.0183  -0.0118 231 PHE D CE2 
10852 C CZ  . PHE D 191 ? 0.4223 0.3717 0.3147 -0.0475 0.0203  -0.0080 231 PHE D CZ  
10853 N N   . PRO D 192 ? 0.4701 0.4134 0.3394 -0.0284 0.0121  -0.0152 232 PRO D N   
10854 C CA  . PRO D 192 ? 0.4967 0.4375 0.3572 -0.0274 0.0097  -0.0175 232 PRO D CA  
10855 C C   . PRO D 192 ? 0.4997 0.4437 0.3711 -0.0177 0.0090  -0.0250 232 PRO D C   
10856 O O   . PRO D 192 ? 0.4233 0.3773 0.3065 -0.0122 0.0133  -0.0312 232 PRO D O   
10857 C CB  . PRO D 192 ? 0.4279 0.3795 0.2753 -0.0359 0.0166  -0.0210 232 PRO D CB  
10858 C CG  . PRO D 192 ? 0.4161 0.3664 0.2587 -0.0451 0.0186  -0.0146 232 PRO D CG  
10859 C CD  . PRO D 192 ? 0.4608 0.4128 0.3209 -0.0392 0.0184  -0.0150 232 PRO D CD  
10860 N N   . GLN D 193 ? 0.5126 0.4475 0.3787 -0.0161 0.0030  -0.0240 233 GLN D N   
10861 C CA  . GLN D 193 ? 0.4596 0.3933 0.3325 -0.0089 0.0014  -0.0305 233 GLN D CA  
10862 C C   . GLN D 193 ? 0.4180 0.3593 0.2848 -0.0076 0.0079  -0.0409 233 GLN D C   
10863 O O   . GLN D 193 ? 0.4587 0.4065 0.3135 -0.0135 0.0126  -0.0428 233 GLN D O   
10864 C CB  . GLN D 193 ? 0.3758 0.2989 0.2432 -0.0099 -0.0070 -0.0268 233 GLN D CB  
10865 C CG  . GLN D 193 ? 0.4135 0.3348 0.2619 -0.0169 -0.0080 -0.0275 233 GLN D CG  
10866 C CD  . GLN D 193 ? 0.6017 0.5157 0.4449 -0.0199 -0.0174 -0.0197 233 GLN D CD  
10867 O OE1 . GLN D 193 ? 0.6369 0.5487 0.4851 -0.0192 -0.0214 -0.0107 233 GLN D OE1 
10868 N NE2 . GLN D 193 ? 0.5452 0.4556 0.3780 -0.0228 -0.0212 -0.0232 233 GLN D NE2 
10869 N N   . ARG D 194 ? 0.4475 0.3872 0.3221 0.0008  0.0081  -0.0477 234 ARG D N   
10870 C CA  . ARG D 194 ? 0.4253 0.3673 0.2930 0.0051  0.0128  -0.0584 234 ARG D CA  
10871 C C   . ARG D 194 ? 0.5046 0.4388 0.3533 -0.0011 0.0105  -0.0602 234 ARG D C   
10872 O O   . ARG D 194 ? 0.5368 0.4600 0.3809 -0.0053 0.0027  -0.0548 234 ARG D O   
10873 C CB  . ARG D 194 ? 0.4378 0.3716 0.3141 0.0149  0.0108  -0.0634 234 ARG D CB  
10874 C CG  . ARG D 194 ? 0.5478 0.4782 0.4153 0.0216  0.0145  -0.0749 234 ARG D CG  
10875 C CD  . ARG D 194 ? 0.5455 0.4670 0.4227 0.0320  0.0125  -0.0781 234 ARG D CD  
10876 N NE  . ARG D 194 ? 0.5213 0.4577 0.4151 0.0385  0.0165  -0.0772 234 ARG D NE  
10877 C CZ  . ARG D 194 ? 0.5645 0.4960 0.4699 0.0461  0.0139  -0.0762 234 ARG D CZ  
10878 N NH1 . ARG D 194 ? 0.5123 0.4236 0.4143 0.0474  0.0076  -0.0756 234 ARG D NH1 
10879 N NH2 . ARG D 194 ? 0.4923 0.4391 0.4116 0.0513  0.0174  -0.0756 234 ARG D NH2 
10880 N N   . CYS D 195 ? 0.5189 0.4608 0.3565 -0.0015 0.0174  -0.0680 235 CYS D N   
10881 C CA  . CYS D 195 ? 0.5893 0.5236 0.4068 -0.0071 0.0157  -0.0712 235 CYS D CA  
10882 C C   . CYS D 195 ? 0.6535 0.5929 0.4623 -0.0011 0.0237  -0.0843 235 CYS D C   
10883 O O   . CYS D 195 ? 0.6126 0.5683 0.4300 0.0045  0.0319  -0.0888 235 CYS D O   
10884 C CB  . CYS D 195 ? 0.8031 0.7415 0.6090 -0.0187 0.0148  -0.0630 235 CYS D CB  
10885 S SG  . CYS D 195 ? 0.8888 0.8481 0.6927 -0.0234 0.0258  -0.0637 235 CYS D SG  
10886 N N   . PRO D 196 ? 0.6730 0.5994 0.4649 -0.0018 0.0216  -0.0909 236 PRO D N   
10887 C CA  . PRO D 196 ? 0.6825 0.6110 0.4647 0.0061  0.0293  -0.1047 236 PRO D CA  
10888 C C   . PRO D 196 ? 0.6521 0.6023 0.4274 0.0025  0.0392  -0.1075 236 PRO D C   
10889 O O   . PRO D 196 ? 0.6485 0.6048 0.4166 -0.0093 0.0385  -0.0996 236 PRO D O   
10890 C CB  . PRO D 196 ? 0.7352 0.6420 0.4970 0.0026  0.0234  -0.1096 236 PRO D CB  
10891 C CG  . PRO D 196 ? 0.7882 0.6901 0.5471 -0.0100 0.0140  -0.0975 236 PRO D CG  
10892 C CD  . PRO D 196 ? 0.7083 0.6176 0.4895 -0.0091 0.0115  -0.0866 236 PRO D CD  
10893 N N   . GLY D 197 ? 0.6828 0.6455 0.4604 0.0132  0.0486  -0.1184 237 GLY D N   
10894 C CA  . GLY D 197 ? 0.7334 0.7204 0.5048 0.0103  0.0592  -0.1226 237 GLY D CA  
10895 C C   . GLY D 197 ? 0.6821 0.6926 0.4685 0.0042  0.0632  -0.1141 237 GLY D C   
10896 O O   . GLY D 197 ? 0.6887 0.7184 0.4676 -0.0040 0.0705  -0.1138 237 GLY D O   
10897 N N   . ARG D 198 ? 0.6496 0.6583 0.4555 0.0068  0.0585  -0.1070 238 ARG D N   
10898 C CA  . ARG D 198 ? 0.6402 0.6686 0.4598 0.0007  0.0616  -0.0994 238 ARG D CA  
10899 C C   . ARG D 198 ? 0.5297 0.5581 0.3714 0.0109  0.0588  -0.0982 238 ARG D C   
10900 O O   . ARG D 198 ? 0.5984 0.6056 0.4436 0.0160  0.0508  -0.0964 238 ARG D O   
10901 C CB  . ARG D 198 ? 0.6845 0.7037 0.4966 -0.0148 0.0558  -0.0862 238 ARG D CB  
10902 C CG  . ARG D 198 ? 0.8130 0.8476 0.6344 -0.0233 0.0586  -0.0782 238 ARG D CG  
10903 C CD  . ARG D 198 ? 1.0196 1.0716 0.8270 -0.0358 0.0665  -0.0777 238 ARG D CD  
10904 N NE  . ARG D 198 ? 1.0639 1.1468 0.8829 -0.0347 0.0765  -0.0828 238 ARG D NE  
10905 C CZ  . ARG D 198 ? 1.0067 1.1107 0.8177 -0.0467 0.0845  -0.0818 238 ARG D CZ  
10906 N NH1 . ARG D 198 ? 1.0546 1.1490 0.8442 -0.0606 0.0834  -0.0755 238 ARG D NH1 
10907 N NH2 . ARG D 198 ? 0.9523 1.0878 0.7763 -0.0455 0.0932  -0.0866 238 ARG D NH2 
10908 N N   . GLY D 199 ? 0.5245 0.5779 0.3807 0.0131  0.0652  -0.0992 239 GLY D N   
10909 C CA  . GLY D 199 ? 0.4337 0.4892 0.3103 0.0218  0.0623  -0.0975 239 GLY D CA  
10910 C C   . GLY D 199 ? 0.5303 0.5714 0.4125 0.0136  0.0542  -0.0853 239 GLY D C   
10911 O O   . GLY D 199 ? 0.5819 0.6154 0.4539 0.0008  0.0516  -0.0775 239 GLY D O   
10912 N N   . ASP D 200 ? 0.4503 0.4872 0.3480 0.0219  0.0501  -0.0839 240 ASP D N   
10913 C CA  . ASP D 200 ? 0.4531 0.4778 0.3576 0.0165  0.0431  -0.0736 240 ASP D CA  
10914 C C   . ASP D 200 ? 0.4862 0.5281 0.3981 0.0077  0.0462  -0.0682 240 ASP D C   
10915 O O   . ASP D 200 ? 0.5488 0.6153 0.4691 0.0095  0.0527  -0.0727 240 ASP D O   
10916 C CB  . ASP D 200 ? 0.4512 0.4658 0.3687 0.0281  0.0380  -0.0741 240 ASP D CB  
10917 C CG  . ASP D 200 ? 0.6015 0.5955 0.5111 0.0354  0.0339  -0.0786 240 ASP D CG  
10918 O OD1 . ASP D 200 ? 0.5894 0.5713 0.4842 0.0290  0.0317  -0.0779 240 ASP D OD1 
10919 O OD2 . ASP D 200 ? 0.5859 0.5751 0.5031 0.0468  0.0324  -0.0824 240 ASP D OD2 
10920 N N   . PHE D 201 ? 0.4637 0.4921 0.3725 -0.0015 0.0411  -0.0586 241 PHE D N   
10921 C CA  . PHE D 201 ? 0.4664 0.5025 0.3842 -0.0071 0.0413  -0.0533 241 PHE D CA  
10922 C C   . PHE D 201 ? 0.4248 0.4611 0.3595 0.0041  0.0383  -0.0548 241 PHE D C   
10923 O O   . PHE D 201 ? 0.4516 0.4707 0.3881 0.0117  0.0327  -0.0542 241 PHE D O   
10924 C CB  . PHE D 201 ? 0.5190 0.5360 0.4275 -0.0174 0.0361  -0.0431 241 PHE D CB  
10925 C CG  . PHE D 201 ? 0.5357 0.5531 0.4269 -0.0305 0.0389  -0.0398 241 PHE D CG  
10926 C CD1 . PHE D 201 ? 0.5671 0.5740 0.4438 -0.0318 0.0372  -0.0396 241 PHE D CD1 
10927 C CD2 . PHE D 201 ? 0.5591 0.5869 0.4473 -0.0426 0.0429  -0.0364 241 PHE D CD2 
10928 C CE1 . PHE D 201 ? 0.4847 0.4911 0.3439 -0.0442 0.0394  -0.0357 241 PHE D CE1 
10929 C CE2 . PHE D 201 ? 0.5583 0.5847 0.4285 -0.0560 0.0454  -0.0325 241 PHE D CE2 
10930 C CZ  . PHE D 201 ? 0.5084 0.5239 0.3641 -0.0563 0.0436  -0.0319 241 PHE D CZ  
10931 N N   . ARG D 202 ? 0.4500 0.5069 0.3964 0.0044  0.0419  -0.0565 242 ARG D N   
10932 C CA  . ARG D 202 ? 0.3902 0.4478 0.3514 0.0138  0.0386  -0.0568 242 ARG D CA  
10933 C C   . ARG D 202 ? 0.3509 0.4214 0.3192 0.0055  0.0394  -0.0530 242 ARG D C   
10934 O O   . ARG D 202 ? 0.3991 0.4900 0.3663 -0.0034 0.0448  -0.0541 242 ARG D O   
10935 C CB  . ARG D 202 ? 0.3771 0.4492 0.3477 0.0283  0.0413  -0.0655 242 ARG D CB  
10936 C CG  . ARG D 202 ? 0.4349 0.4883 0.3983 0.0381  0.0390  -0.0697 242 ARG D CG  
10937 C CD  . ARG D 202 ? 0.5405 0.5681 0.5042 0.0402  0.0310  -0.0641 242 ARG D CD  
10938 N NE  . ARG D 202 ? 0.5860 0.6158 0.5629 0.0484  0.0282  -0.0634 242 ARG D NE  
10939 C CZ  . ARG D 202 ? 0.5640 0.5912 0.5453 0.0617  0.0272  -0.0683 242 ARG D CZ  
10940 N NH1 . ARG D 202 ? 0.5171 0.5378 0.4901 0.0685  0.0288  -0.0750 242 ARG D NH1 
10941 N NH2 . ARG D 202 ? 0.5626 0.5914 0.5547 0.0681  0.0241  -0.0664 242 ARG D NH2 
10942 N N   . ILE D 203 ? 0.4241 0.4832 0.3988 0.0080  0.0341  -0.0489 243 ILE D N   
10943 C CA  . ILE D 203 ? 0.4486 0.5205 0.4319 0.0034  0.0342  -0.0472 243 ILE D CA  
10944 C C   . ILE D 203 ? 0.4198 0.5060 0.4181 0.0171  0.0336  -0.0521 243 ILE D C   
10945 O O   . ILE D 203 ? 0.3554 0.4262 0.3563 0.0277  0.0293  -0.0519 243 ILE D O   
10946 C CB  . ILE D 203 ? 0.4019 0.4515 0.3810 -0.0019 0.0289  -0.0400 243 ILE D CB  
10947 C CG1 . ILE D 203 ? 0.4139 0.4471 0.3767 -0.0137 0.0287  -0.0347 243 ILE D CG1 
10948 C CG2 . ILE D 203 ? 0.3215 0.3836 0.3084 -0.0064 0.0286  -0.0393 243 ILE D CG2 
10949 C CD1 . ILE D 203 ? 0.4498 0.4575 0.4070 -0.0151 0.0233  -0.0281 243 ILE D CD1 
10950 N N   . TRP D 204 ? 0.3444 0.4605 0.3518 0.0171  0.0379  -0.0562 244 TRP D N   
10951 C CA  . TRP D 204 ? 0.3165 0.4476 0.3375 0.0323  0.0373  -0.0610 244 TRP D CA  
10952 C C   . TRP D 204 ? 0.3835 0.5095 0.4122 0.0343  0.0316  -0.0571 244 TRP D C   
10953 O O   . TRP D 204 ? 0.3453 0.4662 0.3803 0.0478  0.0281  -0.0583 244 TRP D O   
10954 C CB  . TRP D 204 ? 0.3030 0.4720 0.3328 0.0328  0.0435  -0.0667 244 TRP D CB  
10955 C CG  . TRP D 204 ? 0.3805 0.5577 0.4052 0.0379  0.0495  -0.0730 244 TRP D CG  
10956 C CD1 . TRP D 204 ? 0.3895 0.5462 0.3994 0.0341  0.0506  -0.0728 244 TRP D CD1 
10957 C CD2 . TRP D 204 ? 0.4479 0.6559 0.4817 0.0489  0.0550  -0.0809 244 TRP D CD2 
10958 N NE1 . TRP D 204 ? 0.4251 0.5969 0.4329 0.0410  0.0568  -0.0805 244 TRP D NE1 
10959 C CE2 . TRP D 204 ? 0.4354 0.6390 0.4581 0.0509  0.0599  -0.0857 244 TRP D CE2 
10960 C CE3 . TRP D 204 ? 0.3724 0.6131 0.4227 0.0579  0.0562  -0.0844 244 TRP D CE3 
10961 C CZ2 . TRP D 204 ? 0.4547 0.6840 0.4816 0.0621  0.0666  -0.0945 244 TRP D CZ2 
10962 C CZ3 . TRP D 204 ? 0.4468 0.7148 0.5028 0.0699  0.0625  -0.0927 244 TRP D CZ3 
10963 C CH2 . TRP D 204 ? 0.4980 0.7599 0.5421 0.0721  0.0680  -0.0980 244 TRP D CH2 
10964 N N   . ASN D 205 ? 0.3484 0.4743 0.3748 0.0206  0.0306  -0.0525 245 ASN D N   
10965 C CA  . ASN D 205 ? 0.3606 0.4803 0.3916 0.0207  0.0255  -0.0489 245 ASN D CA  
10966 C C   . ASN D 205 ? 0.4420 0.5311 0.4687 0.0281  0.0206  -0.0456 245 ASN D C   
10967 O O   . ASN D 205 ? 0.4057 0.4746 0.4225 0.0259  0.0204  -0.0436 245 ASN D O   
10968 C CB  . ASN D 205 ? 0.3907 0.5090 0.4150 0.0033  0.0257  -0.0450 245 ASN D CB  
10969 C CG  . ASN D 205 ? 0.4860 0.6332 0.5118 -0.0082 0.0309  -0.0474 245 ASN D CG  
10970 O OD1 . ASN D 205 ? 0.5173 0.6692 0.5375 -0.0118 0.0356  -0.0490 245 ASN D OD1 
10971 N ND2 . ASN D 205 ? 0.4746 0.6424 0.5073 -0.0150 0.0302  -0.0475 245 ASN D ND2 
10972 N N   . SER D 206 ? 0.3043 0.3918 0.3382 0.0362  0.0164  -0.0446 246 SER D N   
10973 C CA  . SER D 206 ? 0.2853 0.3468 0.3156 0.0420  0.0120  -0.0411 246 SER D CA  
10974 C C   . SER D 206 ? 0.2489 0.2925 0.2709 0.0321  0.0104  -0.0360 246 SER D C   
10975 O O   . SER D 206 ? 0.2964 0.3191 0.3133 0.0343  0.0081  -0.0328 246 SER D O   
10976 C CB  . SER D 206 ? 0.3815 0.4467 0.4203 0.0528  0.0082  -0.0411 246 SER D CB  
10977 O OG  . SER D 206 ? 0.4155 0.4951 0.4590 0.0474  0.0071  -0.0401 246 SER D OG  
10978 N N   . GLN D 207 ? 0.3523 0.4039 0.3724 0.0214  0.0115  -0.0352 247 GLN D N   
10979 C CA  . GLN D 207 ? 0.3125 0.3455 0.3223 0.0121  0.0103  -0.0311 247 GLN D CA  
10980 C C   . GLN D 207 ? 0.2766 0.3174 0.2796 -0.0022 0.0135  -0.0314 247 GLN D C   
10981 O O   . GLN D 207 ? 0.3768 0.4426 0.3860 -0.0057 0.0162  -0.0347 247 GLN D O   
10982 C CB  . GLN D 207 ? 0.2768 0.3048 0.2880 0.0128  0.0070  -0.0294 247 GLN D CB  
10983 C CG  . GLN D 207 ? 0.3144 0.3316 0.3295 0.0243  0.0038  -0.0277 247 GLN D CG  
10984 C CD  . GLN D 207 ? 0.4296 0.4426 0.4440 0.0237  0.0012  -0.0262 247 GLN D CD  
10985 O OE1 . GLN D 207 ? 0.3959 0.4020 0.4023 0.0148  0.0014  -0.0255 247 GLN D OE1 
10986 N NE2 . GLN D 207 ? 0.3475 0.3633 0.3686 0.0327  -0.0015 -0.0257 247 GLN D NE2 
10987 N N   . LEU D 208 ? 0.3914 0.4108 0.3811 -0.0106 0.0130  -0.0277 248 LEU D N   
10988 C CA  . LEU D 208 ? 0.4133 0.4352 0.3932 -0.0260 0.0156  -0.0271 248 LEU D CA  
10989 C C   . LEU D 208 ? 0.3955 0.4306 0.3773 -0.0350 0.0151  -0.0285 248 LEU D C   
10990 O O   . LEU D 208 ? 0.4200 0.4723 0.4003 -0.0474 0.0179  -0.0297 248 LEU D O   
10991 C CB  . LEU D 208 ? 0.3978 0.3895 0.3606 -0.0314 0.0144  -0.0223 248 LEU D CB  
10992 C CG  . LEU D 208 ? 0.4455 0.4260 0.4049 -0.0248 0.0143  -0.0203 248 LEU D CG  
10993 C CD1 . LEU D 208 ? 0.4394 0.3918 0.3818 -0.0301 0.0125  -0.0150 248 LEU D CD1 
10994 C CD2 . LEU D 208 ? 0.3838 0.3842 0.3458 -0.0273 0.0185  -0.0233 248 LEU D CD2 
10995 N N   . VAL D 209 ? 0.3601 0.3893 0.3450 -0.0299 0.0116  -0.0284 249 VAL D N   
10996 C CA  . VAL D 209 ? 0.4098 0.4518 0.3967 -0.0376 0.0102  -0.0299 249 VAL D CA  
10997 C C   . VAL D 209 ? 0.3843 0.4466 0.3877 -0.0250 0.0082  -0.0323 249 VAL D C   
10998 O O   . VAL D 209 ? 0.3884 0.4381 0.3946 -0.0127 0.0059  -0.0311 249 VAL D O   
10999 C CB  . VAL D 209 ? 0.4788 0.4933 0.4511 -0.0437 0.0075  -0.0279 249 VAL D CB  
11000 C CG1 . VAL D 209 ? 0.3884 0.4164 0.3600 -0.0552 0.0060  -0.0300 249 VAL D CG1 
11001 C CG2 . VAL D 209 ? 0.4868 0.4748 0.4409 -0.0527 0.0088  -0.0247 249 VAL D CG2 
11002 N N   . ARG D 210 ? 0.3643 0.4587 0.3784 -0.0279 0.0091  -0.0352 250 ARG D N   
11003 C CA  . ARG D 210 ? 0.3542 0.4710 0.3838 -0.0158 0.0068  -0.0373 250 ARG D CA  
11004 C C   . ARG D 210 ? 0.4072 0.5535 0.4424 -0.0261 0.0060  -0.0392 250 ARG D C   
11005 O O   . ARG D 210 ? 0.3889 0.5499 0.4219 -0.0397 0.0092  -0.0401 250 ARG D O   
11006 C CB  . ARG D 210 ? 0.4376 0.5693 0.4782 -0.0023 0.0092  -0.0397 250 ARG D CB  
11007 C CG  . ARG D 210 ? 0.4750 0.5811 0.5106 0.0071  0.0097  -0.0383 250 ARG D CG  
11008 C CD  . ARG D 210 ? 0.4804 0.5765 0.5208 0.0214  0.0057  -0.0371 250 ARG D CD  
11009 N NE  . ARG D 210 ? 0.5448 0.6261 0.5798 0.0180  0.0022  -0.0342 250 ARG D NE  
11010 C CZ  . ARG D 210 ? 0.4892 0.5682 0.5282 0.0268  -0.0017 -0.0329 250 ARG D CZ  
11011 N NH1 . ARG D 210 ? 0.4506 0.5392 0.4987 0.0397  -0.0030 -0.0339 250 ARG D NH1 
11012 N NH2 . ARG D 210 ? 0.4758 0.5418 0.5083 0.0229  -0.0041 -0.0307 250 ARG D NH2 
11013 N N   . TYR D 211 ? 0.3178 0.4742 0.3600 -0.0205 0.0015  -0.0394 251 TYR D N   
11014 C CA  . TYR D 211 ? 0.3423 0.5309 0.3918 -0.0293 -0.0003 -0.0411 251 TYR D CA  
11015 C C   . TYR D 211 ? 0.3081 0.5340 0.3761 -0.0178 0.0009  -0.0438 251 TYR D C   
11016 O O   . TYR D 211 ? 0.3785 0.6016 0.4536 0.0006  0.0001  -0.0440 251 TYR D O   
11017 C CB  . TYR D 211 ? 0.3860 0.5689 0.4330 -0.0290 -0.0061 -0.0400 251 TYR D CB  
11018 C CG  . TYR D 211 ? 0.3716 0.5211 0.3994 -0.0414 -0.0068 -0.0386 251 TYR D CG  
11019 C CD1 . TYR D 211 ? 0.3721 0.5182 0.3882 -0.0611 -0.0051 -0.0391 251 TYR D CD1 
11020 C CD2 . TYR D 211 ? 0.3834 0.5044 0.4036 -0.0333 -0.0091 -0.0368 251 TYR D CD2 
11021 C CE1 . TYR D 211 ? 0.4052 0.5175 0.4017 -0.0711 -0.0059 -0.0382 251 TYR D CE1 
11022 C CE2 . TYR D 211 ? 0.3859 0.4766 0.3881 -0.0426 -0.0093 -0.0362 251 TYR D CE2 
11023 C CZ  . TYR D 211 ? 0.3877 0.4727 0.3776 -0.0608 -0.0079 -0.0371 251 TYR D CZ  
11024 O OH  . TYR D 211 ? 0.4789 0.5304 0.4488 -0.0688 -0.0083 -0.0369 251 TYR D OH  
11025 N N   . ALA D 212 ? 0.2910 0.5519 0.3661 -0.0286 0.0026  -0.0458 252 ALA D N   
11026 C CA  . ALA D 212 ? 0.4200 0.7213 0.5137 -0.0171 0.0039  -0.0489 252 ALA D CA  
11027 C C   . ALA D 212 ? 0.4503 0.7625 0.5551 -0.0001 -0.0023 -0.0485 252 ALA D C   
11028 O O   . ALA D 212 ? 0.4445 0.7528 0.5460 -0.0050 -0.0078 -0.0465 252 ALA D O   
11029 C CB  . ALA D 212 ? 0.4098 0.7508 0.5096 -0.0341 0.0063  -0.0507 252 ALA D CB  
11030 N N   . GLY D 213 ? 0.4718 0.7960 0.5880 0.0201  -0.0015 -0.0505 253 GLY D N   
11031 C CA  . GLY D 213 ? 0.3522 0.6921 0.4797 0.0373  -0.0074 -0.0500 253 GLY D CA  
11032 C C   . GLY D 213 ? 0.4239 0.8113 0.5694 0.0462  -0.0055 -0.0538 253 GLY D C   
11033 O O   . GLY D 213 ? 0.4514 0.8434 0.6011 0.0579  -0.0004 -0.0573 253 GLY D O   
11034 N N   . TYR D 214 ? 0.3307 0.7550 0.4865 0.0404  -0.0094 -0.0536 254 TYR D N   
11035 C CA  . TYR D 214 ? 0.4310 0.9084 0.6058 0.0467  -0.0077 -0.0571 254 TYR D CA  
11036 C C   . TYR D 214 ? 0.5012 0.9926 0.6879 0.0720  -0.0141 -0.0566 254 TYR D C   
11037 O O   . TYR D 214 ? 0.4542 0.9497 0.6421 0.0717  -0.0220 -0.0531 254 TYR D O   
11038 C CB  . TYR D 214 ? 0.4345 0.9481 0.6140 0.0234  -0.0085 -0.0570 254 TYR D CB  
11039 C CG  . TYR D 214 ? 0.4456 0.9411 0.6099 -0.0035 -0.0036 -0.0565 254 TYR D CG  
11040 C CD1 . TYR D 214 ? 0.4403 0.9376 0.6023 -0.0086 0.0051  -0.0590 254 TYR D CD1 
11041 C CD2 . TYR D 214 ? 0.5115 0.9871 0.6620 -0.0237 -0.0078 -0.0536 254 TYR D CD2 
11042 C CE1 . TYR D 214 ? 0.4304 0.9090 0.5767 -0.0329 0.0090  -0.0578 254 TYR D CE1 
11043 C CE2 . TYR D 214 ? 0.3869 0.8423 0.5214 -0.0474 -0.0038 -0.0530 254 TYR D CE2 
11044 C CZ  . TYR D 214 ? 0.3989 0.8562 0.5315 -0.0520 0.0043  -0.0547 254 TYR D CZ  
11045 O OH  . TYR D 214 ? 0.4185 0.8536 0.5334 -0.0751 0.0078  -0.0533 254 TYR D OH  
11046 N N   . ARG D 215 ? 0.4774 0.9745 0.6714 0.0940  -0.0109 -0.0600 255 ARG D N   
11047 C CA  . ARG D 215 ? 0.6323 1.1301 0.8292 0.1155  -0.0161 -0.0584 255 ARG D CA  
11048 C C   . ARG D 215 ? 0.7357 1.2753 0.9424 0.1093  -0.0189 -0.0575 255 ARG D C   
11049 O O   . ARG D 215 ? 0.7822 1.3528 0.9954 0.1036  -0.0134 -0.0607 255 ARG D O   
11050 C CB  . ARG D 215 ? 0.7417 1.2279 0.9365 0.1346  -0.0110 -0.0622 255 ARG D CB  
11051 C CG  . ARG D 215 ? 0.8106 1.2489 0.9938 0.1502  -0.0130 -0.0609 255 ARG D CG  
11052 C CD  . ARG D 215 ? 0.9313 1.3532 1.1112 0.1605  -0.0226 -0.0551 255 ARG D CD  
11053 N NE  . ARG D 215 ? 1.0720 1.4943 1.2526 0.1800  -0.0248 -0.0550 255 ARG D NE  
11054 C CZ  . ARG D 215 ? 1.1183 1.5033 1.2884 0.1961  -0.0267 -0.0539 255 ARG D CZ  
11055 N NH1 . ARG D 215 ? 1.1429 1.4878 1.3010 0.1946  -0.0267 -0.0525 255 ARG D NH1 
11056 N NH2 . ARG D 215 ? 1.0659 1.4535 1.2369 0.2131  -0.0287 -0.0541 255 ARG D NH2 
11057 N N   . GLN D 216 ? 0.7718 1.3131 0.9789 0.1097  -0.0276 -0.0529 256 GLN D N   
11058 C CA  . GLN D 216 ? 0.8780 1.4587 1.0931 0.0995  -0.0309 -0.0518 256 GLN D CA  
11059 C C   . GLN D 216 ? 1.0002 1.6027 1.2235 0.1185  -0.0312 -0.0526 256 GLN D C   
11060 O O   . GLN D 216 ? 0.9222 1.5073 1.1438 0.1390  -0.0290 -0.0543 256 GLN D O   
11061 C CB  . GLN D 216 ? 0.8250 1.4000 1.0363 0.0919  -0.0402 -0.0469 256 GLN D CB  
11062 C CG  . GLN D 216 ? 0.7952 1.3640 0.9999 0.0661  -0.0403 -0.0469 256 GLN D CG  
11063 C CD  . GLN D 216 ? 0.8537 1.4554 1.0617 0.0414  -0.0360 -0.0493 256 GLN D CD  
11064 O OE1 . GLN D 216 ? 0.9349 1.5503 1.1469 0.0392  -0.0279 -0.0527 256 GLN D OE1 
11065 N NE2 . GLN D 216 ? 0.8534 1.4655 1.0575 0.0216  -0.0414 -0.0474 256 GLN D NE2 
11066 N N   . GLN D 217 ? 1.1637 1.8046 1.3952 0.1107  -0.0342 -0.0516 257 GLN D N   
11067 C CA  . GLN D 217 ? 1.2595 1.9273 1.5003 0.1276  -0.0351 -0.0522 257 GLN D CA  
11068 C C   . GLN D 217 ? 1.2207 1.8632 1.4584 0.1528  -0.0416 -0.0490 257 GLN D C   
11069 O O   . GLN D 217 ? 1.2112 1.8630 1.4537 0.1721  -0.0409 -0.0505 257 GLN D O   
11070 C CB  . GLN D 217 ? 1.3240 2.0360 1.5731 0.1127  -0.0385 -0.0508 257 GLN D CB  
11071 C CG  . GLN D 217 ? 1.3263 2.0386 1.5696 0.0839  -0.0405 -0.0490 257 GLN D CG  
11072 C CD  . GLN D 217 ? 1.3085 2.0563 1.5554 0.0599  -0.0349 -0.0515 257 GLN D CD  
11073 O OE1 . GLN D 217 ? 1.3425 2.1148 1.5963 0.0645  -0.0286 -0.0549 257 GLN D OE1 
11074 N NE2 . GLN D 217 ? 1.2307 1.9798 1.4711 0.0336  -0.0374 -0.0499 257 GLN D NE2 
11075 N N   . ASP D 218 ? 1.1497 1.7587 1.3780 0.1528  -0.0477 -0.0446 258 ASP D N   
11076 C CA  . ASP D 218 ? 1.0297 1.6155 1.2533 0.1724  -0.0553 -0.0399 258 ASP D CA  
11077 C C   . ASP D 218 ? 0.9652 1.5026 1.1772 0.1877  -0.0537 -0.0399 258 ASP D C   
11078 O O   . ASP D 218 ? 0.9384 1.4551 1.1454 0.2054  -0.0589 -0.0365 258 ASP D O   
11079 C CB  . ASP D 218 ? 0.8901 1.4709 1.1090 0.1617  -0.0641 -0.0342 258 ASP D CB  
11080 C CG  . ASP D 218 ? 0.8208 1.4378 1.0456 0.1371  -0.0644 -0.0350 258 ASP D CG  
11081 O OD1 . ASP D 218 ? 0.8317 1.4890 1.0673 0.1352  -0.0636 -0.0365 258 ASP D OD1 
11082 O OD2 . ASP D 218 ? 0.7976 1.4022 1.0153 0.1191  -0.0653 -0.0343 258 ASP D OD2 
11083 N N   . GLY D 219 ? 0.8680 1.3864 1.0749 0.1805  -0.0469 -0.0434 259 GLY D N   
11084 C CA  . GLY D 219 ? 0.7474 1.2170 0.9413 0.1893  -0.0465 -0.0423 259 GLY D CA  
11085 C C   . GLY D 219 ? 0.7591 1.2054 0.9447 0.1764  -0.0498 -0.0387 259 GLY D C   
11086 O O   . GLY D 219 ? 0.7136 1.1197 0.8879 0.1810  -0.0492 -0.0377 259 GLY D O   
11087 N N   . SER D 220 ? 0.8092 1.2795 0.9993 0.1600  -0.0535 -0.0369 260 SER D N   
11088 C CA  . SER D 220 ? 0.7919 1.2465 0.9750 0.1446  -0.0556 -0.0350 260 SER D CA  
11089 C C   . SER D 220 ? 0.8181 1.2762 1.0028 0.1302  -0.0474 -0.0401 260 SER D C   
11090 O O   . SER D 220 ? 0.8183 1.2868 1.0078 0.1333  -0.0401 -0.0447 260 SER D O   
11091 C CB  . SER D 220 ? 0.6603 1.1390 0.8457 0.1315  -0.0628 -0.0318 260 SER D CB  
11092 O OG  . SER D 220 ? 0.6105 1.1314 0.8066 0.1177  -0.0599 -0.0351 260 SER D OG  
11093 N N   . VAL D 221 ? 0.7239 1.1693 0.9017 0.1132  -0.0480 -0.0393 261 VAL D N   
11094 C CA  . VAL D 221 ? 0.6214 1.0542 0.7925 0.0948  -0.0394 -0.0426 261 VAL D CA  
11095 C C   . VAL D 221 ? 0.5405 0.9736 0.7035 0.0689  -0.0409 -0.0413 261 VAL D C   
11096 O O   . VAL D 221 ? 0.5376 0.9530 0.6912 0.0655  -0.0469 -0.0376 261 VAL D O   
11097 C CB  . VAL D 221 ? 0.5694 0.9514 0.7261 0.0995  -0.0353 -0.0420 261 VAL D CB  
11098 C CG1 . VAL D 221 ? 0.4444 0.8101 0.5915 0.0789  -0.0279 -0.0440 261 VAL D CG1 
11099 C CG2 . VAL D 221 ? 0.5905 0.9707 0.7528 0.1223  -0.0327 -0.0447 261 VAL D CG2 
11100 N N   . ARG D 222 ? 0.4388 0.8909 0.6038 0.0503  -0.0354 -0.0445 262 ARG D N   
11101 C CA  . ARG D 222 ? 0.4095 0.8502 0.5616 0.0242  -0.0355 -0.0439 262 ARG D CA  
11102 C C   . ARG D 222 ? 0.4317 0.8322 0.5688 0.0152  -0.0284 -0.0446 262 ARG D C   
11103 O O   . ARG D 222 ? 0.4482 0.8546 0.5891 0.0159  -0.0215 -0.0473 262 ARG D O   
11104 C CB  . ARG D 222 ? 0.4169 0.9037 0.5783 0.0060  -0.0353 -0.0461 262 ARG D CB  
11105 C CG  . ARG D 222 ? 0.5098 0.9851 0.6564 -0.0191 -0.0388 -0.0450 262 ARG D CG  
11106 C CD  . ARG D 222 ? 0.6944 1.1986 0.8428 -0.0433 -0.0354 -0.0474 262 ARG D CD  
11107 N NE  . ARG D 222 ? 0.7885 1.3345 0.9451 -0.0546 -0.0422 -0.0473 262 ARG D NE  
11108 C CZ  . ARG D 222 ? 0.8406 1.3772 0.9827 -0.0774 -0.0464 -0.0470 262 ARG D CZ  
11109 N NH1 . ARG D 222 ? 0.7136 1.1994 0.8323 -0.0896 -0.0441 -0.0468 262 ARG D NH1 
11110 N NH2 . ARG D 222 ? 0.9159 1.4940 1.0663 -0.0876 -0.0531 -0.0470 262 ARG D NH2 
11111 N N   . GLY D 223 ? 0.4350 0.7960 0.5548 0.0072  -0.0300 -0.0423 263 GLY D N   
11112 C CA  . GLY D 223 ? 0.5161 0.8368 0.6214 0.0016  -0.0245 -0.0422 263 GLY D CA  
11113 C C   . GLY D 223 ? 0.4508 0.7393 0.5524 0.0201  -0.0249 -0.0400 263 GLY D C   
11114 O O   . GLY D 223 ? 0.3409 0.6263 0.4438 0.0314  -0.0306 -0.0375 263 GLY D O   
11115 N N   . ASP D 224 ? 0.3243 0.5898 0.4210 0.0229  -0.0194 -0.0406 264 ASP D N   
11116 C CA  . ASP D 224 ? 0.3330 0.5656 0.4240 0.0367  -0.0198 -0.0383 264 ASP D CA  
11117 C C   . ASP D 224 ? 0.4191 0.6622 0.5209 0.0561  -0.0192 -0.0397 264 ASP D C   
11118 O O   . ASP D 224 ? 0.5020 0.7526 0.6073 0.0570  -0.0137 -0.0429 264 ASP D O   
11119 C CB  . ASP D 224 ? 0.3102 0.5096 0.3880 0.0285  -0.0151 -0.0379 264 ASP D CB  
11120 C CG  . ASP D 224 ? 0.3445 0.5108 0.4156 0.0392  -0.0161 -0.0349 264 ASP D CG  
11121 O OD1 . ASP D 224 ? 0.3521 0.5191 0.4284 0.0540  -0.0194 -0.0335 264 ASP D OD1 
11122 O OD2 . ASP D 224 ? 0.3670 0.5064 0.4268 0.0326  -0.0137 -0.0337 264 ASP D OD2 
11123 N N   . PRO D 225 ? 0.3371 0.5792 0.4427 0.0718  -0.0245 -0.0374 265 PRO D N   
11124 C CA  . PRO D 225 ? 0.3258 0.5735 0.4392 0.0915  -0.0243 -0.0390 265 PRO D CA  
11125 C C   . PRO D 225 ? 0.3681 0.5863 0.4740 0.0961  -0.0196 -0.0401 265 PRO D C   
11126 O O   . PRO D 225 ? 0.4603 0.6851 0.5713 0.1088  -0.0174 -0.0435 265 PRO D O   
11127 C CB  . PRO D 225 ? 0.3643 0.6060 0.4776 0.1048  -0.0319 -0.0347 265 PRO D CB  
11128 C CG  . PRO D 225 ? 0.3167 0.5694 0.4283 0.0918  -0.0361 -0.0324 265 PRO D CG  
11129 C CD  . PRO D 225 ? 0.3809 0.6173 0.4825 0.0723  -0.0312 -0.0334 265 PRO D CD  
11130 N N   . ALA D 226 ? 0.4207 0.6078 0.5146 0.0865  -0.0183 -0.0377 266 ALA D N   
11131 C CA  . ALA D 226 ? 0.4412 0.6025 0.5280 0.0890  -0.0144 -0.0385 266 ALA D CA  
11132 C C   . ALA D 226 ? 0.4059 0.5816 0.4957 0.0847  -0.0080 -0.0433 266 ALA D C   
11133 O O   . ALA D 226 ? 0.4195 0.5814 0.5058 0.0910  -0.0052 -0.0453 266 ALA D O   
11134 C CB  . ALA D 226 ? 0.3649 0.4964 0.4397 0.0784  -0.0142 -0.0349 266 ALA D CB  
11135 N N   . ASN D 227 ? 0.4123 0.6159 0.5076 0.0735  -0.0059 -0.0452 267 ASN D N   
11136 C CA  . ASN D 227 ? 0.4375 0.6546 0.5334 0.0652  0.0007  -0.0489 267 ASN D CA  
11137 C C   . ASN D 227 ? 0.4407 0.6994 0.5507 0.0713  0.0028  -0.0534 267 ASN D C   
11138 O O   . ASN D 227 ? 0.3988 0.6783 0.5108 0.0605  0.0081  -0.0560 267 ASN D O   
11139 C CB  . ASN D 227 ? 0.3716 0.5836 0.4592 0.0439  0.0022  -0.0470 267 ASN D CB  
11140 C CG  . ASN D 227 ? 0.3871 0.5599 0.4613 0.0398  0.0005  -0.0430 267 ASN D CG  
11141 O OD1 . ASN D 227 ? 0.3572 0.5069 0.4270 0.0486  0.0007  -0.0421 267 ASN D OD1 
11142 N ND2 . ASN D 227 ? 0.3621 0.5278 0.4294 0.0268  -0.0013 -0.0407 267 ASN D ND2 
11143 N N   . VAL D 228 ? 0.3602 0.6320 0.4797 0.0889  -0.0011 -0.0541 268 VAL D N   
11144 C CA  . VAL D 228 ? 0.4039 0.7182 0.5383 0.0980  0.0007  -0.0585 268 VAL D CA  
11145 C C   . VAL D 228 ? 0.4614 0.7805 0.5955 0.1027  0.0084  -0.0641 268 VAL D C   
11146 O O   . VAL D 228 ? 0.4265 0.7815 0.5692 0.0978  0.0136  -0.0679 268 VAL D O   
11147 C CB  . VAL D 228 ? 0.4147 0.7356 0.5569 0.1193  -0.0057 -0.0578 268 VAL D CB  
11148 C CG1 . VAL D 228 ? 0.5140 0.8726 0.6703 0.1346  -0.0028 -0.0633 268 VAL D CG1 
11149 C CG2 . VAL D 228 ? 0.4157 0.7476 0.5613 0.1129  -0.0127 -0.0531 268 VAL D CG2 
11150 N N   . GLU D 229 ? 0.3855 0.6696 0.5092 0.1115  0.0092  -0.0648 269 GLU D N   
11151 C CA  . GLU D 229 ? 0.5006 0.7877 0.6225 0.1182  0.0160  -0.0708 269 GLU D CA  
11152 C C   . GLU D 229 ? 0.4198 0.7126 0.5362 0.0979  0.0225  -0.0714 269 GLU D C   
11153 O O   . GLU D 229 ? 0.4585 0.7810 0.5804 0.0967  0.0290  -0.0763 269 GLU D O   
11154 C CB  . GLU D 229 ? 0.5087 0.7547 0.6187 0.1305  0.0144  -0.0712 269 GLU D CB  
11155 C CG  . GLU D 229 ? 0.6995 0.9448 0.8053 0.1392  0.0206  -0.0782 269 GLU D CG  
11156 C CD  . GLU D 229 ? 0.9143 1.1200 1.0083 0.1527  0.0177  -0.0790 269 GLU D CD  
11157 O OE1 . GLU D 229 ? 0.9274 1.1032 1.0147 0.1504  0.0118  -0.0731 269 GLU D OE1 
11158 O OE2 . GLU D 229 ? 0.9675 1.1721 1.0579 0.1653  0.0216  -0.0858 269 GLU D OE2 
11159 N N   . ILE D 230 ? 0.3084 0.5735 0.4135 0.0820  0.0210  -0.0664 270 ILE D N   
11160 C CA  . ILE D 230 ? 0.4290 0.6942 0.5260 0.0631  0.0264  -0.0660 270 ILE D CA  
11161 C C   . ILE D 230 ? 0.4372 0.7402 0.5425 0.0485  0.0285  -0.0661 270 ILE D C   
11162 O O   . ILE D 230 ? 0.3534 0.6731 0.4565 0.0367  0.0347  -0.0679 270 ILE D O   
11163 C CB  . ILE D 230 ? 0.4112 0.6359 0.4935 0.0522  0.0236  -0.0605 270 ILE D CB  
11164 C CG1 . ILE D 230 ? 0.4666 0.6874 0.5383 0.0342  0.0286  -0.0595 270 ILE D CG1 
11165 C CG2 . ILE D 230 ? 0.4527 0.6705 0.5359 0.0470  0.0175  -0.0556 270 ILE D CG2 
11166 C CD1 . ILE D 230 ? 0.4044 0.6248 0.4711 0.0387  0.0344  -0.0638 270 ILE D CD1 
11167 N N   . THR D 231 ? 0.3277 0.6456 0.4415 0.0481  0.0232  -0.0639 271 THR D N   
11168 C CA  . THR D 231 ? 0.3093 0.6667 0.4319 0.0341  0.0245  -0.0643 271 THR D CA  
11169 C C   . THR D 231 ? 0.3727 0.7745 0.5092 0.0422  0.0303  -0.0701 271 THR D C   
11170 O O   . THR D 231 ? 0.3359 0.7665 0.4746 0.0266  0.0356  -0.0713 271 THR D O   
11171 C CB  . THR D 231 ? 0.2774 0.6443 0.4072 0.0348  0.0169  -0.0614 271 THR D CB  
11172 O OG1 . THR D 231 ? 0.3908 0.7185 0.5067 0.0261  0.0125  -0.0566 271 THR D OG1 
11173 C CG2 . THR D 231 ? 0.3381 0.7490 0.4774 0.0194  0.0176  -0.0621 271 THR D CG2 
11174 N N   . GLU D 232 ? 0.3180 0.7258 0.4630 0.0666  0.0296  -0.0738 272 GLU D N   
11175 C CA  . GLU D 232 ? 0.3561 0.8071 0.5146 0.0776  0.0354  -0.0802 272 GLU D CA  
11176 C C   . GLU D 232 ? 0.4436 0.8903 0.5933 0.0733  0.0443  -0.0842 272 GLU D C   
11177 O O   . GLU D 232 ? 0.4556 0.9426 0.6137 0.0713  0.0513  -0.0887 272 GLU D O   
11178 C CB  . GLU D 232 ? 0.5235 0.9772 0.6911 0.1066  0.0317  -0.0832 272 GLU D CB  
11179 C CG  . GLU D 232 ? 0.7376 1.2105 0.9162 0.1108  0.0236  -0.0795 272 GLU D CG  
11180 C CD  . GLU D 232 ? 0.9628 1.4124 1.1391 0.1350  0.0171  -0.0784 272 GLU D CD  
11181 O OE1 . GLU D 232 ? 0.9789 1.3991 1.1459 0.1485  0.0190  -0.0811 272 GLU D OE1 
11182 O OE2 . GLU D 232 ? 1.0584 1.5177 1.2407 0.1391  0.0099  -0.0746 272 GLU D OE2 
11183 N N   . LEU D 233 ? 0.3871 0.7875 0.5198 0.0716  0.0442  -0.0825 273 LEU D N   
11184 C CA  . LEU D 233 ? 0.4258 0.8198 0.5474 0.0640  0.0519  -0.0853 273 LEU D CA  
11185 C C   . LEU D 233 ? 0.4476 0.8560 0.5646 0.0368  0.0556  -0.0819 273 LEU D C   
11186 O O   . LEU D 233 ? 0.4912 0.9252 0.6080 0.0297  0.0635  -0.0853 273 LEU D O   
11187 C CB  . LEU D 233 ? 0.4273 0.7692 0.5321 0.0677  0.0495  -0.0835 273 LEU D CB  
11188 C CG  . LEU D 233 ? 0.4363 0.7636 0.5424 0.0933  0.0474  -0.0879 273 LEU D CG  
11189 C CD1 . LEU D 233 ? 0.5429 0.8198 0.6330 0.0942  0.0437  -0.0852 273 LEU D CD1 
11190 C CD2 . LEU D 233 ? 0.3843 0.7376 0.4940 0.1054  0.0553  -0.0966 273 LEU D CD2 
11191 N N   . CYS D 234 ? 0.4349 0.8278 0.5470 0.0211  0.0502  -0.0755 274 CYS D N   
11192 C CA  . CYS D 234 ? 0.4397 0.8426 0.5450 -0.0056 0.0529  -0.0721 274 CYS D CA  
11193 C C   . CYS D 234 ? 0.4778 0.9380 0.5985 -0.0121 0.0574  -0.0752 274 CYS D C   
11194 O O   . CYS D 234 ? 0.4203 0.8995 0.5367 -0.0283 0.0643  -0.0757 274 CYS D O   
11195 C CB  . CYS D 234 ? 0.4278 0.8029 0.5247 -0.0189 0.0457  -0.0657 274 CYS D CB  
11196 S SG  . CYS D 234 ? 0.4823 0.7936 0.5580 -0.0191 0.0424  -0.0609 274 CYS D SG  
11197 N N   . ILE D 235 ? 0.3855 0.8754 0.5243 0.0003  0.0536  -0.0770 275 ILE D N   
11198 C CA  . ILE D 235 ? 0.4824 1.0326 0.6388 -0.0040 0.0574  -0.0801 275 ILE D CA  
11199 C C   . ILE D 235 ? 0.4933 1.0665 0.6524 0.0049  0.0665  -0.0861 275 ILE D C   
11200 O O   . ILE D 235 ? 0.5022 1.0982 0.6582 -0.0116 0.0716  -0.0860 275 ILE D O   
11201 C CB  . ILE D 235 ? 0.4817 1.0575 0.6568 0.0133  0.0507  -0.0811 275 ILE D CB  
11202 C CG1 . ILE D 235 ? 0.5798 1.1261 0.7497 0.0083  0.0410  -0.0754 275 ILE D CG1 
11203 C CG2 . ILE D 235 ? 0.3871 1.0055 0.5699 0.0053  0.0509  -0.0811 275 ILE D CG2 
11204 C CD1 . ILE D 235 ? 0.6013 1.1364 0.7586 -0.0213 0.0400  -0.0707 275 ILE D CD1 
11205 N N   . GLN D 236 ? 0.5075 1.0642 0.6673 0.0312  0.0664  -0.0904 276 GLN D N   
11206 C CA  . GLN D 236 ? 0.5614 1.1245 0.7183 0.0431  0.0727  -0.0959 276 GLN D CA  
11207 C C   . GLN D 236 ? 0.5208 1.0794 0.6636 0.0247  0.0814  -0.0964 276 GLN D C   
11208 O O   . GLN D 236 ? 0.5978 1.1739 0.7389 0.0261  0.0873  -0.1000 276 GLN D O   
11209 C CB  . GLN D 236 ? 0.6681 1.1999 0.8227 0.0711  0.0697  -0.0994 276 GLN D CB  
11210 C CG  . GLN D 236 ? 0.8786 1.4041 1.0264 0.0854  0.0754  -0.1057 276 GLN D CG  
11211 C CD  . GLN D 236 ? 0.9979 1.4866 1.1412 0.1102  0.0707  -0.1080 276 GLN D CD  
11212 O OE1 . GLN D 236 ? 1.0182 1.4962 1.1672 0.1202  0.0627  -0.1050 276 GLN D OE1 
11213 N NE2 . GLN D 236 ? 1.0297 1.4968 1.1607 0.1188  0.0753  -0.1131 276 GLN D NE2 
11214 N N   . HIS D 237 ? 0.5262 1.0553 0.6557 0.0069  0.0808  -0.0915 277 HIS D N   
11215 C CA  . HIS D 237 ? 0.5070 1.0218 0.6182 -0.0128 0.0867  -0.0894 277 HIS D CA  
11216 C C   . HIS D 237 ? 0.5620 1.0943 0.6695 -0.0432 0.0878  -0.0838 277 HIS D C   
11217 O O   . HIS D 237 ? 0.6643 1.1697 0.7522 -0.0627 0.0890  -0.0789 277 HIS D O   
11218 C CB  . HIS D 237 ? 0.4689 0.9228 0.5603 -0.0117 0.0820  -0.0856 277 HIS D CB  
11219 C CG  . HIS D 237 ? 0.5706 1.0069 0.6585 0.0109  0.0839  -0.0916 277 HIS D CG  
11220 N ND1 . HIS D 237 ? 0.5846 1.0087 0.6807 0.0349  0.0786  -0.0945 277 HIS D ND1 
11221 C CD2 . HIS D 237 ? 0.6113 1.0401 0.6871 0.0125  0.0903  -0.0954 277 HIS D CD2 
11222 C CE1 . HIS D 237 ? 0.5973 1.0051 0.6857 0.0499  0.0816  -0.1000 277 HIS D CE1 
11223 N NE2 . HIS D 237 ? 0.6338 1.0449 0.7102 0.0369  0.0886  -0.1009 277 HIS D NE2 
11224 N N   . GLY D 238 ? 0.5677 1.1413 0.6918 -0.0479 0.0862  -0.0839 278 GLY D N   
11225 C CA  . GLY D 238 ? 0.5914 1.1825 0.7103 -0.0766 0.0865  -0.0791 278 GLY D CA  
11226 C C   . GLY D 238 ? 0.5681 1.1448 0.6829 -0.0960 0.0804  -0.0730 278 GLY D C   
11227 O O   . GLY D 238 ? 0.6374 1.2237 0.7448 -0.1213 0.0799  -0.0690 278 GLY D O   
11228 N N   . TRP D 239 ? 0.4963 1.0329 0.6082 -0.0833 0.0719  -0.0710 279 TRP D N   
11229 C CA  . TRP D 239 ? 0.5118 1.0242 0.6152 -0.0995 0.0641  -0.0652 279 TRP D CA  
11230 C C   . TRP D 239 ? 0.4639 1.0224 0.5855 -0.1046 0.0609  -0.0661 279 TRP D C   
11231 O O   . TRP D 239 ? 0.4206 1.0099 0.5628 -0.0834 0.0595  -0.0702 279 TRP D O   
11232 C CB  . TRP D 239 ? 0.4637 0.9253 0.5600 -0.0838 0.0566  -0.0632 279 TRP D CB  
11233 C CG  . TRP D 239 ? 0.4748 0.9111 0.5614 -0.0986 0.0491  -0.0582 279 TRP D CG  
11234 C CD1 . TRP D 239 ? 0.5443 0.9619 0.6125 -0.1251 0.0488  -0.0535 279 TRP D CD1 
11235 C CD2 . TRP D 239 ? 0.4705 0.8959 0.5633 -0.0878 0.0409  -0.0574 279 TRP D CD2 
11236 N NE1 . TRP D 239 ? 0.5126 0.9078 0.5749 -0.1307 0.0412  -0.0508 279 TRP D NE1 
11237 C CE2 . TRP D 239 ? 0.4460 0.8468 0.5235 -0.1085 0.0364  -0.0531 279 TRP D CE2 
11238 C CE3 . TRP D 239 ? 0.4364 0.8683 0.5442 -0.0628 0.0369  -0.0599 279 TRP D CE3 
11239 C CZ2 . TRP D 239 ? 0.4969 0.8820 0.5744 -0.1048 0.0285  -0.0517 279 TRP D CZ2 
11240 C CZ3 . TRP D 239 ? 0.4454 0.8620 0.5532 -0.0600 0.0288  -0.0576 279 TRP D CZ3 
11241 C CH2 . TRP D 239 ? 0.4408 0.8355 0.5340 -0.0809 0.0250  -0.0538 279 TRP D CH2 
11242 N N   . THR D 240 ? 0.4476 1.0107 0.5608 -0.1328 0.0593  -0.0621 280 THR D N   
11243 C CA  . THR D 240 ? 0.5513 1.1475 0.6764 -0.1395 0.0537  -0.0619 280 THR D CA  
11244 C C   . THR D 240 ? 0.5315 1.0980 0.6556 -0.1325 0.0445  -0.0600 280 THR D C   
11245 O O   . THR D 240 ? 0.5492 1.0684 0.6520 -0.1461 0.0408  -0.0559 280 THR D O   
11246 C CB  . THR D 240 ? 0.5886 1.1888 0.6979 -0.1713 0.0536  -0.0581 280 THR D CB  
11247 O OG1 . THR D 240 ? 0.5833 1.2075 0.6910 -0.1747 0.0605  -0.0596 280 THR D OG1 
11248 C CG2 . THR D 240 ? 0.5564 1.1798 0.6722 -0.1775 0.0460  -0.0574 280 THR D CG2 
11249 N N   . PRO D 241 ? 0.4847 1.0723 0.6279 -0.1102 0.0399  -0.0626 281 PRO D N   
11250 C CA  . PRO D 241 ? 0.5364 1.0879 0.6752 -0.0995 0.0309  -0.0605 281 PRO D CA  
11251 C C   . PRO D 241 ? 0.5824 1.1353 0.7151 -0.1216 0.0243  -0.0576 281 PRO D C   
11252 O O   . PRO D 241 ? 0.5236 1.1093 0.6577 -0.1448 0.0256  -0.0573 281 PRO D O   
11253 C CB  . PRO D 241 ? 0.4880 1.0676 0.6491 -0.0696 0.0286  -0.0639 281 PRO D CB  
11254 C CG  . PRO D 241 ? 0.4813 1.1088 0.6554 -0.0654 0.0349  -0.0675 281 PRO D CG  
11255 C CD  . PRO D 241 ? 0.5011 1.1348 0.6626 -0.0945 0.0403  -0.0659 281 PRO D CD  
11256 N N   . GLY D 242 ? 0.6177 1.1339 0.7425 -0.1146 0.0169  -0.0556 282 GLY D N   
11257 C CA  . GLY D 242 ? 0.5182 1.0361 0.6388 -0.1292 0.0094  -0.0540 282 GLY D CA  
11258 C C   . GLY D 242 ? 0.5820 1.1266 0.7213 -0.1098 0.0026  -0.0550 282 GLY D C   
11259 O O   . GLY D 242 ? 0.6173 1.1888 0.7754 -0.0865 0.0041  -0.0572 282 GLY D O   
11260 N N   . ASN D 243 ? 0.5211 1.0567 0.6536 -0.1193 -0.0052 -0.0534 283 ASN D N   
11261 C CA  . ASN D 243 ? 0.5846 1.1362 0.7304 -0.1009 -0.0128 -0.0532 283 ASN D CA  
11262 C C   . ASN D 243 ? 0.5622 1.0694 0.6897 -0.1045 -0.0196 -0.0510 283 ASN D C   
11263 O O   . ASN D 243 ? 0.5919 1.1145 0.7243 -0.1026 -0.0273 -0.0504 283 ASN D O   
11264 C CB  . ASN D 243 ? 0.5907 1.2011 0.7533 -0.1065 -0.0159 -0.0539 283 ASN D CB  
11265 C CG  . ASN D 243 ? 0.6823 1.2913 0.8292 -0.1376 -0.0185 -0.0525 283 ASN D CG  
11266 O OD1 . ASN D 243 ? 0.7412 1.3172 0.8692 -0.1589 -0.0177 -0.0523 283 ASN D OD1 
11267 N ND2 . ASN D 243 ? 0.7108 1.3535 0.8637 -0.1400 -0.0215 -0.0517 283 ASN D ND2 
11268 N N   . GLY D 244 ? 0.4184 0.8719 0.5246 -0.1097 -0.0168 -0.0499 284 GLY D N   
11269 C CA  . GLY D 244 ? 0.4665 0.8765 0.5555 -0.1097 -0.0219 -0.0484 284 GLY D CA  
11270 C C   . GLY D 244 ? 0.4855 0.8678 0.5763 -0.0832 -0.0223 -0.0471 284 GLY D C   
11271 O O   . GLY D 244 ? 0.4981 0.8884 0.6008 -0.0654 -0.0185 -0.0475 284 GLY D O   
11272 N N   . ARG D 245 ? 0.4465 0.7956 0.5241 -0.0814 -0.0268 -0.0457 285 ARG D N   
11273 C CA  . ARG D 245 ? 0.4298 0.7491 0.5060 -0.0597 -0.0272 -0.0439 285 ARG D CA  
11274 C C   . ARG D 245 ? 0.4092 0.6843 0.4707 -0.0601 -0.0216 -0.0432 285 ARG D C   
11275 O O   . ARG D 245 ? 0.4447 0.6993 0.5073 -0.0425 -0.0206 -0.0418 285 ARG D O   
11276 C CB  . ARG D 245 ? 0.4962 0.8023 0.5649 -0.0572 -0.0341 -0.0425 285 ARG D CB  
11277 C CG  . ARG D 245 ? 0.5686 0.9172 0.6506 -0.0565 -0.0410 -0.0425 285 ARG D CG  
11278 C CD  . ARG D 245 ? 0.6053 0.9375 0.6751 -0.0586 -0.0476 -0.0413 285 ARG D CD  
11279 N NE  . ARG D 245 ? 0.7088 1.0201 0.7789 -0.0372 -0.0492 -0.0383 285 ARG D NE  
11280 C CZ  . ARG D 245 ? 0.7749 1.0569 0.8300 -0.0366 -0.0520 -0.0370 285 ARG D CZ  
11281 N NH1 . ARG D 245 ? 0.7962 1.0642 0.8343 -0.0551 -0.0533 -0.0391 285 ARG D NH1 
11282 N NH2 . ARG D 245 ? 0.6435 0.9093 0.6994 -0.0182 -0.0532 -0.0337 285 ARG D NH2 
11283 N N   . PHE D 246 ? 0.3957 0.6554 0.4426 -0.0799 -0.0186 -0.0439 286 PHE D N   
11284 C CA  . PHE D 246 ? 0.4471 0.6640 0.4780 -0.0811 -0.0143 -0.0428 286 PHE D CA  
11285 C C   . PHE D 246 ? 0.5142 0.7354 0.5411 -0.0952 -0.0087 -0.0431 286 PHE D C   
11286 O O   . PHE D 246 ? 0.4906 0.6824 0.4983 -0.1098 -0.0072 -0.0423 286 PHE D O   
11287 C CB  . PHE D 246 ? 0.4694 0.6494 0.4792 -0.0899 -0.0171 -0.0425 286 PHE D CB  
11288 C CG  . PHE D 246 ? 0.4817 0.6557 0.4933 -0.0765 -0.0218 -0.0419 286 PHE D CG  
11289 C CD1 . PHE D 246 ? 0.4661 0.6190 0.4794 -0.0579 -0.0207 -0.0399 286 PHE D CD1 
11290 C CD2 . PHE D 246 ? 0.5261 0.7174 0.5378 -0.0832 -0.0275 -0.0430 286 PHE D CD2 
11291 C CE1 . PHE D 246 ? 0.4725 0.6204 0.4866 -0.0467 -0.0247 -0.0388 286 PHE D CE1 
11292 C CE2 . PHE D 246 ? 0.4402 0.6262 0.4525 -0.0710 -0.0318 -0.0420 286 PHE D CE2 
11293 C CZ  . PHE D 246 ? 0.3943 0.5584 0.4075 -0.0530 -0.0302 -0.0397 286 PHE D CZ  
11294 N N   . ASP D 247 ? 0.4810 0.7382 0.5250 -0.0903 -0.0055 -0.0442 287 ASP D N   
11295 C CA  . ASP D 247 ? 0.5664 0.8312 0.6076 -0.1022 0.0006  -0.0444 287 ASP D CA  
11296 C C   . ASP D 247 ? 0.4956 0.7314 0.5318 -0.0900 0.0048  -0.0432 287 ASP D C   
11297 O O   . ASP D 247 ? 0.4652 0.7069 0.5137 -0.0697 0.0055  -0.0440 287 ASP D O   
11298 C CB  . ASP D 247 ? 0.5799 0.8994 0.6419 -0.1017 0.0028  -0.0468 287 ASP D CB  
11299 C CG  . ASP D 247 ? 0.5975 0.9510 0.6647 -0.1172 -0.0014 -0.0477 287 ASP D CG  
11300 O OD1 . ASP D 247 ? 0.6105 0.9434 0.6603 -0.1367 -0.0042 -0.0467 287 ASP D OD1 
11301 O OD2 . ASP D 247 ? 0.4968 0.8974 0.5849 -0.1096 -0.0021 -0.0495 287 ASP D OD2 
11302 N N   . VAL D 248 ? 0.4368 0.6403 0.4537 -0.1026 0.0072  -0.0412 288 VAL D N   
11303 C CA  . VAL D 248 ? 0.4925 0.6696 0.5037 -0.0926 0.0106  -0.0396 288 VAL D CA  
11304 C C   . VAL D 248 ? 0.3737 0.5804 0.3967 -0.0891 0.0161  -0.0413 288 VAL D C   
11305 O O   . VAL D 248 ? 0.3982 0.6315 0.4225 -0.1044 0.0193  -0.0422 288 VAL D O   
11306 C CB  . VAL D 248 ? 0.5371 0.6736 0.5241 -0.1066 0.0111  -0.0365 288 VAL D CB  
11307 C CG1 . VAL D 248 ? 0.3650 0.4797 0.3469 -0.0973 0.0144  -0.0345 288 VAL D CG1 
11308 C CG2 . VAL D 248 ? 0.4650 0.5703 0.4400 -0.1063 0.0062  -0.0357 288 VAL D CG2 
11309 N N   . LEU D 249 ? 0.3892 0.5922 0.4202 -0.0694 0.0175  -0.0422 289 LEU D N   
11310 C CA  . LEU D 249 ? 0.4352 0.6642 0.4758 -0.0642 0.0231  -0.0449 289 LEU D CA  
11311 C C   . LEU D 249 ? 0.4047 0.6172 0.4300 -0.0762 0.0278  -0.0429 289 LEU D C   
11312 O O   . LEU D 249 ? 0.4282 0.6020 0.4370 -0.0802 0.0262  -0.0393 289 LEU D O   
11313 C CB  . LEU D 249 ? 0.4726 0.6993 0.5237 -0.0400 0.0226  -0.0469 289 LEU D CB  
11314 C CG  . LEU D 249 ? 0.3986 0.6514 0.4672 -0.0258 0.0191  -0.0492 289 LEU D CG  
11315 C CD1 . LEU D 249 ? 0.3322 0.5706 0.4053 -0.0035 0.0181  -0.0503 289 LEU D CD1 
11316 C CD2 . LEU D 249 ? 0.3441 0.6457 0.4268 -0.0292 0.0225  -0.0528 289 LEU D CD2 
11317 N N   . PRO D 250 ? 0.3794 0.6217 0.4098 -0.0815 0.0337  -0.0452 290 PRO D N   
11318 C CA  . PRO D 250 ? 0.3848 0.6120 0.4010 -0.0892 0.0385  -0.0434 290 PRO D CA  
11319 C C   . PRO D 250 ? 0.3858 0.5922 0.4018 -0.0701 0.0387  -0.0442 290 PRO D C   
11320 O O   . PRO D 250 ? 0.3786 0.5888 0.4069 -0.0512 0.0365  -0.0470 290 PRO D O   
11321 C CB  . PRO D 250 ? 0.3607 0.6329 0.3854 -0.0978 0.0451  -0.0466 290 PRO D CB  
11322 C CG  . PRO D 250 ? 0.3691 0.6785 0.4169 -0.0827 0.0443  -0.0514 290 PRO D CG  
11323 C CD  . PRO D 250 ? 0.4230 0.7162 0.4725 -0.0791 0.0365  -0.0496 290 PRO D CD  
11324 N N   . LEU D 251 ? 0.3466 0.5297 0.3469 -0.0761 0.0408  -0.0414 291 LEU D N   
11325 C CA  . LEU D 251 ? 0.3966 0.5628 0.3954 -0.0608 0.0412  -0.0424 291 LEU D CA  
11326 C C   . LEU D 251 ? 0.4358 0.6306 0.4402 -0.0571 0.0480  -0.0473 291 LEU D C   
11327 O O   . LEU D 251 ? 0.4338 0.6482 0.4338 -0.0719 0.0531  -0.0473 291 LEU D O   
11328 C CB  . LEU D 251 ? 0.4644 0.5908 0.4432 -0.0672 0.0392  -0.0367 291 LEU D CB  
11329 C CG  . LEU D 251 ? 0.5408 0.6355 0.5125 -0.0675 0.0330  -0.0323 291 LEU D CG  
11330 C CD1 . LEU D 251 ? 0.5462 0.6048 0.4987 -0.0720 0.0312  -0.0268 291 LEU D CD1 
11331 C CD2 . LEU D 251 ? 0.5492 0.6414 0.5343 -0.0488 0.0291  -0.0344 291 LEU D CD2 
11332 N N   . LEU D 252 ? 0.3173 0.5145 0.3308 -0.0375 0.0481  -0.0517 292 LEU D N   
11333 C CA  . LEU D 252 ? 0.4270 0.6429 0.4424 -0.0308 0.0543  -0.0572 292 LEU D CA  
11334 C C   . LEU D 252 ? 0.3804 0.5627 0.3812 -0.0275 0.0531  -0.0554 292 LEU D C   
11335 O O   . LEU D 252 ? 0.3993 0.5585 0.4009 -0.0148 0.0482  -0.0550 292 LEU D O   
11336 C CB  . LEU D 252 ? 0.4175 0.6567 0.4505 -0.0107 0.0549  -0.0640 292 LEU D CB  
11337 C CG  . LEU D 252 ? 0.4731 0.7566 0.5220 -0.0127 0.0576  -0.0670 292 LEU D CG  
11338 C CD1 . LEU D 252 ? 0.4569 0.7539 0.5219 0.0099  0.0553  -0.0719 292 LEU D CD1 
11339 C CD2 . LEU D 252 ? 0.4116 0.7279 0.4597 -0.0221 0.0664  -0.0704 292 LEU D CD2 
11340 N N   . LEU D 253 ? 0.4761 0.6559 0.4627 -0.0404 0.0572  -0.0536 293 LEU D N   
11341 C CA  . LEU D 253 ? 0.4425 0.5916 0.4132 -0.0404 0.0555  -0.0506 293 LEU D CA  
11342 C C   . LEU D 253 ? 0.4238 0.5869 0.3911 -0.0355 0.0617  -0.0566 293 LEU D C   
11343 O O   . LEU D 253 ? 0.3742 0.5668 0.3422 -0.0432 0.0688  -0.0596 293 LEU D O   
11344 C CB  . LEU D 253 ? 0.5169 0.6456 0.4698 -0.0591 0.0541  -0.0426 293 LEU D CB  
11345 C CG  . LEU D 253 ? 0.4757 0.5879 0.4286 -0.0647 0.0485  -0.0373 293 LEU D CG  
11346 C CD1 . LEU D 253 ? 0.4351 0.5223 0.3674 -0.0814 0.0470  -0.0297 293 LEU D CD1 
11347 C CD2 . LEU D 253 ? 0.4098 0.5010 0.3698 -0.0488 0.0420  -0.0370 293 LEU D CD2 
11348 N N   . GLN D 254 ? 0.4279 0.5706 0.3910 -0.0235 0.0590  -0.0585 294 GLN D N   
11349 C CA  . GLN D 254 ? 0.3682 0.5191 0.3267 -0.0161 0.0640  -0.0654 294 GLN D CA  
11350 C C   . GLN D 254 ? 0.4413 0.5668 0.3800 -0.0240 0.0623  -0.0611 294 GLN D C   
11351 O O   . GLN D 254 ? 0.4506 0.5472 0.3846 -0.0200 0.0554  -0.0572 294 GLN D O   
11352 C CB  . GLN D 254 ? 0.4269 0.5735 0.3950 0.0044  0.0617  -0.0718 294 GLN D CB  
11353 C CG  . GLN D 254 ? 0.5330 0.6855 0.4953 0.0139  0.0667  -0.0803 294 GLN D CG  
11354 C CD  . GLN D 254 ? 0.5980 0.7362 0.5654 0.0330  0.0628  -0.0855 294 GLN D CD  
11355 O OE1 . GLN D 254 ? 0.5615 0.7145 0.5432 0.0449  0.0631  -0.0892 294 GLN D OE1 
11356 N NE2 . GLN D 254 ? 0.7061 0.8153 0.6610 0.0354  0.0588  -0.0854 294 GLN D NE2 
11357 N N   . ALA D 255 ? 0.4492 0.5871 0.3763 -0.0356 0.0684  -0.0613 295 ALA D N   
11358 C CA  . ALA D 255 ? 0.4374 0.5554 0.3450 -0.0408 0.0675  -0.0588 295 ALA D CA  
11359 C C   . ALA D 255 ? 0.5239 0.6473 0.4296 -0.0280 0.0709  -0.0684 295 ALA D C   
11360 O O   . ALA D 255 ? 0.4527 0.5991 0.3707 -0.0167 0.0759  -0.0769 295 ALA D O   
11361 C CB  . ALA D 255 ? 0.4929 0.6197 0.3860 -0.0604 0.0723  -0.0540 295 ALA D CB  
11362 N N   . PRO D 256 ? 0.5099 0.6115 0.3996 -0.0286 0.0680  -0.0674 296 PRO D N   
11363 C CA  . PRO D 256 ? 0.4944 0.5967 0.3790 -0.0172 0.0708  -0.0771 296 PRO D CA  
11364 C C   . PRO D 256 ? 0.5031 0.6390 0.3892 -0.0156 0.0818  -0.0860 296 PRO D C   
11365 O O   . PRO D 256 ? 0.5240 0.6762 0.4016 -0.0295 0.0876  -0.0838 296 PRO D O   
11366 C CB  . PRO D 256 ? 0.5259 0.6050 0.3895 -0.0254 0.0667  -0.0725 296 PRO D CB  
11367 C CG  . PRO D 256 ? 0.6216 0.6789 0.4860 -0.0313 0.0580  -0.0614 296 PRO D CG  
11368 C CD  . PRO D 256 ? 0.5011 0.5737 0.3771 -0.0375 0.0605  -0.0576 296 PRO D CD  
11369 N N   . ASP D 257 ? 0.5435 0.6900 0.4405 0.0018  0.0845  -0.0961 297 ASP D N   
11370 C CA  . ASP D 257 ? 0.5899 0.7659 0.4874 0.0093  0.0948  -0.1071 297 ASP D CA  
11371 C C   . ASP D 257 ? 0.5740 0.7896 0.4832 0.0010  0.1024  -0.1063 297 ASP D C   
11372 O O   . ASP D 257 ? 0.6759 0.9197 0.5809 -0.0018 0.1121  -0.1120 297 ASP D O   
11373 C CB  . ASP D 257 ? 0.5982 0.7666 0.4729 0.0049  0.0985  -0.1112 297 ASP D CB  
11374 C CG  . ASP D 257 ? 0.6018 0.7320 0.4647 0.0103  0.0900  -0.1112 297 ASP D CG  
11375 O OD1 . ASP D 257 ? 0.6692 0.7893 0.5373 0.0270  0.0879  -0.1186 297 ASP D OD1 
11376 O OD2 . ASP D 257 ? 0.6288 0.7386 0.4776 -0.0023 0.0846  -0.1032 297 ASP D OD2 
11377 N N   . GLU D 258 ? 0.5349 0.7535 0.4582 -0.0033 0.0981  -0.0994 298 GLU D N   
11378 C CA  . GLU D 258 ? 0.6072 0.8619 0.5433 -0.0123 0.1034  -0.0977 298 GLU D CA  
11379 C C   . GLU D 258 ? 0.5680 0.8316 0.5263 0.0011  0.0995  -0.0992 298 GLU D C   
11380 O O   . GLU D 258 ? 0.5241 0.7584 0.4848 0.0088  0.0909  -0.0962 298 GLU D O   
11381 C CB  . GLU D 258 ? 0.6514 0.8962 0.5782 -0.0358 0.1006  -0.0860 298 GLU D CB  
11382 C CG  . GLU D 258 ? 0.7081 0.9372 0.6106 -0.0497 0.1021  -0.0821 298 GLU D CG  
11383 C CD  . GLU D 258 ? 0.8355 1.0991 0.7319 -0.0633 0.1128  -0.0839 298 GLU D CD  
11384 O OE1 . GLU D 258 ? 0.9374 1.1917 0.8127 -0.0744 0.1151  -0.0814 298 GLU D OE1 
11385 O OE2 . GLU D 258 ? 0.8702 1.1717 0.7827 -0.0635 0.1188  -0.0876 298 GLU D OE2 
11386 N N   . PRO D 259 ? 0.5747 0.8798 0.5491 0.0041  0.1056  -0.1036 299 PRO D N   
11387 C CA  . PRO D 259 ? 0.5477 0.8630 0.5424 0.0127  0.1010  -0.1027 299 PRO D CA  
11388 C C   . PRO D 259 ? 0.5031 0.8003 0.4966 -0.0041 0.0939  -0.0916 299 PRO D C   
11389 O O   . PRO D 259 ? 0.4632 0.7494 0.4421 -0.0236 0.0943  -0.0850 299 PRO D O   
11390 C CB  . PRO D 259 ? 0.5463 0.9157 0.5566 0.0143  0.1097  -0.1085 299 PRO D CB  
11391 C CG  . PRO D 259 ? 0.5832 0.9690 0.5800 -0.0019 0.1185  -0.1089 299 PRO D CG  
11392 C CD  . PRO D 259 ? 0.6100 0.9571 0.5852 0.0000  0.1170  -0.1096 299 PRO D CD  
11393 N N   . PRO D 260 ? 0.5012 0.7918 0.5076 0.0033  0.0870  -0.0893 300 PRO D N   
11394 C CA  . PRO D 260 ? 0.5442 0.8163 0.5481 -0.0117 0.0805  -0.0797 300 PRO D CA  
11395 C C   . PRO D 260 ? 0.4798 0.7797 0.4842 -0.0328 0.0850  -0.0763 300 PRO D C   
11396 O O   . PRO D 260 ? 0.4472 0.7895 0.4624 -0.0331 0.0918  -0.0812 300 PRO D O   
11397 C CB  . PRO D 260 ? 0.4957 0.7650 0.5154 0.0025  0.0740  -0.0800 300 PRO D CB  
11398 C CG  . PRO D 260 ? 0.5378 0.8409 0.5722 0.0196  0.0787  -0.0888 300 PRO D CG  
11399 C CD  . PRO D 260 ? 0.5063 0.8074 0.5293 0.0253  0.0850  -0.0952 300 PRO D CD  
11400 N N   . GLU D 261 ? 0.3805 0.6556 0.3719 -0.0506 0.0810  -0.0676 301 GLU D N   
11401 C CA  . GLU D 261 ? 0.4360 0.7275 0.4242 -0.0734 0.0832  -0.0628 301 GLU D CA  
11402 C C   . GLU D 261 ? 0.3938 0.6726 0.3873 -0.0777 0.0757  -0.0579 301 GLU D C   
11403 O O   . GLU D 261 ? 0.4425 0.6847 0.4313 -0.0710 0.0686  -0.0544 301 GLU D O   
11404 C CB  . GLU D 261 ? 0.6086 0.8777 0.5728 -0.0921 0.0847  -0.0565 301 GLU D CB  
11405 C CG  . GLU D 261 ? 0.8949 1.1971 0.8538 -0.1104 0.0935  -0.0567 301 GLU D CG  
11406 C CD  . GLU D 261 ? 1.0523 1.3264 0.9850 -0.1302 0.0933  -0.0487 301 GLU D CD  
11407 O OE1 . GLU D 261 ? 1.1214 1.3870 1.0449 -0.1502 0.0911  -0.0417 301 GLU D OE1 
11408 O OE2 . GLU D 261 ? 1.0716 1.3298 0.9915 -0.1255 0.0946  -0.0492 301 GLU D OE2 
11409 N N   . LEU D 262 ? 0.3720 0.6820 0.3743 -0.0899 0.0775  -0.0576 302 LEU D N   
11410 C CA  . LEU D 262 ? 0.4542 0.7570 0.4610 -0.0959 0.0709  -0.0539 302 LEU D CA  
11411 C C   . LEU D 262 ? 0.4375 0.7100 0.4231 -0.1191 0.0682  -0.0458 302 LEU D C   
11412 O O   . LEU D 262 ? 0.4654 0.7459 0.4388 -0.1379 0.0731  -0.0433 302 LEU D O   
11413 C CB  . LEU D 262 ? 0.5589 0.9119 0.5851 -0.0985 0.0735  -0.0577 302 LEU D CB  
11414 C CG  . LEU D 262 ? 0.5989 0.9541 0.6364 -0.0964 0.0665  -0.0567 302 LEU D CG  
11415 C CD1 . LEU D 262 ? 0.5775 0.9332 0.6305 -0.0689 0.0630  -0.0611 302 LEU D CD1 
11416 C CD2 . LEU D 262 ? 0.6748 1.0775 0.7235 -0.1116 0.0692  -0.0577 302 LEU D CD2 
11417 N N   . PHE D 263 ? 0.4977 0.7349 0.4777 -0.1174 0.0606  -0.0418 303 PHE D N   
11418 C CA  . PHE D 263 ? 0.4734 0.6767 0.4322 -0.1363 0.0571  -0.0345 303 PHE D CA  
11419 C C   . PHE D 263 ? 0.5852 0.7788 0.5479 -0.1376 0.0507  -0.0335 303 PHE D C   
11420 O O   . PHE D 263 ? 0.5007 0.6808 0.4717 -0.1200 0.0460  -0.0348 303 PHE D O   
11421 C CB  . PHE D 263 ? 0.4346 0.5932 0.3761 -0.1309 0.0541  -0.0301 303 PHE D CB  
11422 C CG  . PHE D 263 ? 0.5075 0.6698 0.4397 -0.1333 0.0596  -0.0300 303 PHE D CG  
11423 C CD1 . PHE D 263 ? 0.4433 0.6186 0.3859 -0.1153 0.0624  -0.0355 303 PHE D CD1 
11424 C CD2 . PHE D 263 ? 0.4793 0.6302 0.3902 -0.1542 0.0617  -0.0243 303 PHE D CD2 
11425 C CE1 . PHE D 263 ? 0.5765 0.7551 0.5089 -0.1179 0.0675  -0.0360 303 PHE D CE1 
11426 C CE2 . PHE D 263 ? 0.5136 0.6686 0.4144 -0.1571 0.0668  -0.0239 303 PHE D CE2 
11427 C CZ  . PHE D 263 ? 0.5108 0.6802 0.4225 -0.1387 0.0698  -0.0301 303 PHE D CZ  
11428 N N   . LEU D 264 ? 0.6543 0.8523 0.6088 -0.1595 0.0503  -0.0309 304 LEU D N   
11429 C CA  . LEU D 264 ? 0.5681 0.7539 0.5221 -0.1635 0.0441  -0.0300 304 LEU D CA  
11430 C C   . LEU D 264 ? 0.5259 0.6564 0.4575 -0.1654 0.0390  -0.0247 304 LEU D C   
11431 O O   . LEU D 264 ? 0.5926 0.6986 0.5029 -0.1789 0.0400  -0.0199 304 LEU D O   
11432 C CB  . LEU D 264 ? 0.5412 0.7540 0.4941 -0.1876 0.0453  -0.0298 304 LEU D CB  
11433 C CG  . LEU D 264 ? 0.6651 0.9370 0.6375 -0.1906 0.0516  -0.0342 304 LEU D CG  
11434 C CD1 . LEU D 264 ? 0.6612 0.9589 0.6321 -0.2165 0.0516  -0.0333 304 LEU D CD1 
11435 C CD2 . LEU D 264 ? 0.7166 1.0173 0.7157 -0.1647 0.0510  -0.0401 304 LEU D CD2 
11436 N N   . LEU D 265 ? 0.5722 0.6833 0.5080 -0.1511 0.0336  -0.0255 305 LEU D N   
11437 C CA  . LEU D 265 ? 0.6639 0.7260 0.5794 -0.1525 0.0289  -0.0211 305 LEU D CA  
11438 C C   . LEU D 265 ? 0.7003 0.7507 0.5990 -0.1754 0.0269  -0.0192 305 LEU D C   
11439 O O   . LEU D 265 ? 0.7436 0.8211 0.6521 -0.1832 0.0263  -0.0223 305 LEU D O   
11440 C CB  . LEU D 265 ? 0.6149 0.6631 0.5397 -0.1319 0.0244  -0.0228 305 LEU D CB  
11441 C CG  . LEU D 265 ? 0.5665 0.6162 0.5031 -0.1105 0.0253  -0.0238 305 LEU D CG  
11442 C CD1 . LEU D 265 ? 0.6287 0.6767 0.5784 -0.0928 0.0214  -0.0260 305 LEU D CD1 
11443 C CD2 . LEU D 265 ? 0.5868 0.6025 0.5063 -0.1093 0.0249  -0.0190 305 LEU D CD2 
11444 N N   . PRO D 266 ? 0.6538 0.6645 0.5262 -0.1872 0.0256  -0.0140 306 PRO D N   
11445 C CA  . PRO D 266 ? 0.7151 0.7055 0.5675 -0.2084 0.0228  -0.0124 306 PRO D CA  
11446 C C   . PRO D 266 ? 0.7362 0.7156 0.5921 -0.2003 0.0178  -0.0157 306 PRO D C   
11447 O O   . PRO D 266 ? 0.7778 0.7340 0.6349 -0.1807 0.0152  -0.0157 306 PRO D O   
11448 C CB  . PRO D 266 ? 0.7510 0.6918 0.5740 -0.2140 0.0214  -0.0060 306 PRO D CB  
11449 C CG  . PRO D 266 ? 0.7714 0.7234 0.6002 -0.2056 0.0253  -0.0039 306 PRO D CG  
11450 C CD  . PRO D 266 ? 0.7094 0.6922 0.5676 -0.1826 0.0264  -0.0093 306 PRO D CD  
11451 N N   . PRO D 267 ? 0.7473 0.7462 0.6057 -0.2149 0.0164  -0.0185 307 PRO D N   
11452 C CA  . PRO D 267 ? 0.7429 0.7316 0.6029 -0.2082 0.0115  -0.0218 307 PRO D CA  
11453 C C   . PRO D 267 ? 0.7519 0.6847 0.5888 -0.2019 0.0079  -0.0199 307 PRO D C   
11454 O O   . PRO D 267 ? 0.7026 0.6259 0.5459 -0.1843 0.0054  -0.0222 307 PRO D O   
11455 C CB  . PRO D 267 ? 0.8251 0.8344 0.6812 -0.2331 0.0102  -0.0237 307 PRO D CB  
11456 C CG  . PRO D 267 ? 0.8415 0.8962 0.7116 -0.2433 0.0154  -0.0232 307 PRO D CG  
11457 C CD  . PRO D 267 ? 0.7512 0.7876 0.6132 -0.2377 0.0193  -0.0190 307 PRO D CD  
11458 N N   . GLU D 268 ? 0.7524 0.6478 0.5621 -0.2148 0.0078  -0.0155 308 GLU D N   
11459 C CA  . GLU D 268 ? 0.7886 0.6296 0.5745 -0.2081 0.0043  -0.0137 308 GLU D CA  
11460 C C   . GLU D 268 ? 0.7866 0.6146 0.5804 -0.1818 0.0045  -0.0119 308 GLU D C   
11461 O O   . GLU D 268 ? 0.7963 0.5856 0.5757 -0.1711 0.0018  -0.0112 308 GLU D O   
11462 C CB  . GLU D 268 ? 0.8400 0.6432 0.5931 -0.2289 0.0036  -0.0089 308 GLU D CB  
11463 C CG  . GLU D 268 ? 1.0376 0.8521 0.7899 -0.2363 0.0074  -0.0036 308 GLU D CG  
11464 C CD  . GLU D 268 ? 1.1724 1.0338 0.9361 -0.2575 0.0111  -0.0047 308 GLU D CD  
11465 O OE1 . GLU D 268 ? 1.2116 1.1046 0.9905 -0.2622 0.0106  -0.0097 308 GLU D OE1 
11466 O OE2 . GLU D 268 ? 1.2093 1.0775 0.9666 -0.2693 0.0146  -0.0004 308 GLU D OE2 
11467 N N   . LEU D 269 ? 0.7415 0.6011 0.5567 -0.1717 0.0078  -0.0114 309 LEU D N   
11468 C CA  . LEU D 269 ? 0.6979 0.5499 0.5221 -0.1486 0.0078  -0.0098 309 LEU D CA  
11469 C C   . LEU D 269 ? 0.5689 0.4395 0.4157 -0.1296 0.0069  -0.0141 309 LEU D C   
11470 O O   . LEU D 269 ? 0.6533 0.5105 0.5040 -0.1111 0.0058  -0.0130 309 LEU D O   
11471 C CB  . LEU D 269 ? 0.7506 0.6244 0.5835 -0.1485 0.0115  -0.0074 309 LEU D CB  
11472 C CG  . LEU D 269 ? 0.7993 0.6574 0.6313 -0.1327 0.0113  -0.0036 309 LEU D CG  
11473 C CD1 . LEU D 269 ? 0.8105 0.6235 0.6135 -0.1384 0.0087  0.0024  309 LEU D CD1 
11474 C CD2 . LEU D 269 ? 0.8014 0.6924 0.6472 -0.1327 0.0156  -0.0038 309 LEU D CD2 
11475 N N   . VAL D 270 ? 0.5734 0.4737 0.4337 -0.1345 0.0068  -0.0185 310 VAL D N   
11476 C CA  . VAL D 270 ? 0.4290 0.3502 0.3108 -0.1178 0.0058  -0.0220 310 VAL D CA  
11477 C C   . VAL D 270 ? 0.5391 0.4404 0.4104 -0.1188 0.0023  -0.0244 310 VAL D C   
11478 O O   . VAL D 270 ? 0.5183 0.4321 0.3881 -0.1320 0.0009  -0.0272 310 VAL D O   
11479 C CB  . VAL D 270 ? 0.4920 0.4609 0.3962 -0.1199 0.0077  -0.0249 310 VAL D CB  
11480 C CG1 . VAL D 270 ? 0.5312 0.5171 0.4544 -0.1028 0.0057  -0.0278 310 VAL D CG1 
11481 C CG2 . VAL D 270 ? 0.5113 0.4975 0.4240 -0.1172 0.0117  -0.0234 310 VAL D CG2 
11482 N N   . LEU D 271 ? 0.4564 0.3276 0.3200 -0.1048 0.0009  -0.0235 311 LEU D N   
11483 C CA  . LEU D 271 ? 0.5610 0.4115 0.4131 -0.1039 -0.0017 -0.0264 311 LEU D CA  
11484 C C   . LEU D 271 ? 0.5441 0.4237 0.4162 -0.0951 -0.0027 -0.0297 311 LEU D C   
11485 O O   . LEU D 271 ? 0.4711 0.3694 0.3625 -0.0800 -0.0018 -0.0289 311 LEU D O   
11486 C CB  . LEU D 271 ? 0.6059 0.4189 0.4450 -0.0898 -0.0022 -0.0246 311 LEU D CB  
11487 C CG  . LEU D 271 ? 0.5844 0.3726 0.4094 -0.0860 -0.0041 -0.0281 311 LEU D CG  
11488 C CD1 . LEU D 271 ? 0.6049 0.3754 0.4074 -0.1070 -0.0058 -0.0305 311 LEU D CD1 
11489 C CD2 . LEU D 271 ? 0.6439 0.3990 0.4577 -0.0707 -0.0039 -0.0258 311 LEU D CD2 
11490 N N   . GLU D 272 ? 0.5821 0.4645 0.4482 -0.1052 -0.0050 -0.0333 312 GLU D N   
11491 C CA  . GLU D 272 ? 0.5414 0.4513 0.4240 -0.0987 -0.0068 -0.0360 312 GLU D CA  
11492 C C   . GLU D 272 ? 0.4617 0.3484 0.3289 -0.0983 -0.0092 -0.0392 312 GLU D C   
11493 O O   . GLU D 272 ? 0.5239 0.3777 0.3669 -0.1081 -0.0098 -0.0404 312 GLU D O   
11494 C CB  . GLU D 272 ? 0.6212 0.5702 0.5162 -0.1122 -0.0077 -0.0374 312 GLU D CB  
11495 C CG  . GLU D 272 ? 0.6340 0.6146 0.5504 -0.1059 -0.0049 -0.0355 312 GLU D CG  
11496 C CD  . GLU D 272 ? 0.6323 0.6548 0.5621 -0.1172 -0.0055 -0.0372 312 GLU D CD  
11497 O OE1 . GLU D 272 ? 0.6772 0.7041 0.5988 -0.1359 -0.0043 -0.0369 312 GLU D OE1 
11498 O OE2 . GLU D 272 ? 0.5686 0.6200 0.5166 -0.1075 -0.0073 -0.0385 312 GLU D OE2 
11499 N N   . VAL D 273 ? 0.5565 0.4581 0.4361 -0.0863 -0.0104 -0.0405 313 VAL D N   
11500 C CA  . VAL D 273 ? 0.4728 0.3562 0.3393 -0.0837 -0.0121 -0.0438 313 VAL D CA  
11501 C C   . VAL D 273 ? 0.5041 0.4174 0.3792 -0.0907 -0.0157 -0.0463 313 VAL D C   
11502 O O   . VAL D 273 ? 0.5043 0.4481 0.4008 -0.0813 -0.0165 -0.0447 313 VAL D O   
11503 C CB  . VAL D 273 ? 0.4896 0.3626 0.3611 -0.0627 -0.0103 -0.0426 313 VAL D CB  
11504 C CG1 . VAL D 273 ? 0.4806 0.3343 0.3363 -0.0607 -0.0113 -0.0466 313 VAL D CG1 
11505 C CG2 . VAL D 273 ? 0.4354 0.2845 0.3015 -0.0550 -0.0074 -0.0395 313 VAL D CG2 
11506 N N   . PRO D 274 ? 0.6090 0.5149 0.4674 -0.1077 -0.0185 -0.0499 314 PRO D N   
11507 C CA  . PRO D 274 ? 0.6060 0.5380 0.4703 -0.1128 -0.0228 -0.0524 314 PRO D CA  
11508 C C   . PRO D 274 ? 0.5298 0.4544 0.3939 -0.0968 -0.0231 -0.0533 314 PRO D C   
11509 O O   . PRO D 274 ? 0.5258 0.4170 0.3741 -0.0897 -0.0208 -0.0548 314 PRO D O   
11510 C CB  . PRO D 274 ? 0.6301 0.5455 0.4703 -0.1355 -0.0255 -0.0565 314 PRO D CB  
11511 C CG  . PRO D 274 ? 0.7117 0.5955 0.5354 -0.1433 -0.0226 -0.0554 314 PRO D CG  
11512 C CD  . PRO D 274 ? 0.6014 0.4709 0.4321 -0.1225 -0.0184 -0.0520 314 PRO D CD  
11513 N N   . LEU D 275 ? 0.4960 0.4526 0.3773 -0.0907 -0.0260 -0.0523 315 LEU D N   
11514 C CA  . LEU D 275 ? 0.4721 0.4246 0.3537 -0.0763 -0.0263 -0.0522 315 LEU D CA  
11515 C C   . LEU D 275 ? 0.5431 0.4917 0.4083 -0.0863 -0.0302 -0.0567 315 LEU D C   
11516 O O   . LEU D 275 ? 0.5115 0.4845 0.3800 -0.0991 -0.0350 -0.0578 315 LEU D O   
11517 C CB  . LEU D 275 ? 0.5244 0.5085 0.4311 -0.0625 -0.0274 -0.0477 315 LEU D CB  
11518 C CG  . LEU D 275 ? 0.5683 0.5541 0.4897 -0.0518 -0.0235 -0.0439 315 LEU D CG  
11519 C CD1 . LEU D 275 ? 0.5767 0.5838 0.5173 -0.0365 -0.0247 -0.0400 315 LEU D CD1 
11520 C CD2 . LEU D 275 ? 0.5455 0.4966 0.4544 -0.0460 -0.0189 -0.0439 315 LEU D CD2 
11521 N N   . GLU D 276 ? 0.5543 0.4732 0.4013 -0.0808 -0.0282 -0.0596 316 GLU D N   
11522 C CA  . GLU D 276 ? 0.6242 0.5374 0.4544 -0.0872 -0.0314 -0.0643 316 GLU D CA  
11523 C C   . GLU D 276 ? 0.6191 0.5221 0.4471 -0.0700 -0.0284 -0.0639 316 GLU D C   
11524 O O   . GLU D 276 ? 0.5531 0.4483 0.3892 -0.0555 -0.0237 -0.0608 316 GLU D O   
11525 C CB  . GLU D 276 ? 0.7287 0.6093 0.5301 -0.1035 -0.0317 -0.0705 316 GLU D CB  
11526 C CG  . GLU D 276 ? 0.9088 0.7465 0.6916 -0.0946 -0.0262 -0.0729 316 GLU D CG  
11527 C CD  . GLU D 276 ? 1.0739 0.8751 0.8250 -0.1105 -0.0271 -0.0793 316 GLU D CD  
11528 O OE1 . GLU D 276 ? 1.0738 0.8751 0.8215 -0.1277 -0.0293 -0.0788 316 GLU D OE1 
11529 O OE2 . GLU D 276 ? 1.1703 0.9426 0.8991 -0.1062 -0.0256 -0.0848 316 GLU D OE2 
11530 N N   . HIS D 277 ? 0.6559 0.5610 0.4729 -0.0724 -0.0312 -0.0669 317 HIS D N   
11531 C CA  . HIS D 277 ? 0.5234 0.4218 0.3374 -0.0575 -0.0281 -0.0666 317 HIS D CA  
11532 C C   . HIS D 277 ? 0.4930 0.3576 0.2770 -0.0606 -0.0257 -0.0742 317 HIS D C   
11533 O O   . HIS D 277 ? 0.5629 0.4184 0.3289 -0.0765 -0.0293 -0.0797 317 HIS D O   
11534 C CB  . HIS D 277 ? 0.4860 0.4156 0.3116 -0.0550 -0.0330 -0.0629 317 HIS D CB  
11535 C CG  . HIS D 277 ? 0.4939 0.4206 0.3181 -0.0408 -0.0298 -0.0610 317 HIS D CG  
11536 N ND1 . HIS D 277 ? 0.5838 0.4935 0.3857 -0.0412 -0.0282 -0.0663 317 HIS D ND1 
11537 C CD2 . HIS D 277 ? 0.4771 0.4160 0.3184 -0.0267 -0.0278 -0.0545 317 HIS D CD2 
11538 C CE1 . HIS D 277 ? 0.5224 0.4364 0.3288 -0.0281 -0.0249 -0.0627 317 HIS D CE1 
11539 N NE2 . HIS D 277 ? 0.5153 0.4462 0.3453 -0.0197 -0.0248 -0.0553 317 HIS D NE2 
11540 N N   . PRO D 278 ? 0.4889 0.3343 0.2663 -0.0460 -0.0195 -0.0753 318 PRO D N   
11541 C CA  . PRO D 278 ? 0.5331 0.3431 0.2808 -0.0471 -0.0164 -0.0835 318 PRO D CA  
11542 C C   . PRO D 278 ? 0.7298 0.5415 0.4599 -0.0552 -0.0197 -0.0887 318 PRO D C   
11543 O O   . PRO D 278 ? 0.7470 0.5300 0.4493 -0.0634 -0.0197 -0.0968 318 PRO D O   
11544 C CB  . PRO D 278 ? 0.6093 0.4089 0.3602 -0.0270 -0.0090 -0.0822 318 PRO D CB  
11545 C CG  . PRO D 278 ? 0.5358 0.3691 0.3138 -0.0184 -0.0094 -0.0739 318 PRO D CG  
11546 C CD  . PRO D 278 ? 0.5507 0.4044 0.3463 -0.0282 -0.0148 -0.0694 318 PRO D CD  
11547 N N   . THR D 279 ? 0.6652 0.5077 0.4085 -0.0533 -0.0230 -0.0844 319 THR D N   
11548 C CA  . THR D 279 ? 0.6937 0.5394 0.4195 -0.0622 -0.0270 -0.0890 319 THR D CA  
11549 C C   . THR D 279 ? 0.7551 0.6347 0.4934 -0.0743 -0.0360 -0.0851 319 THR D C   
11550 O O   . THR D 279 ? 0.5334 0.4153 0.2555 -0.0852 -0.0408 -0.0893 319 THR D O   
11551 C CB  . THR D 279 ? 0.6724 0.5198 0.3936 -0.0486 -0.0227 -0.0887 319 THR D CB  
11552 O OG1 . THR D 279 ? 0.7325 0.6077 0.4803 -0.0375 -0.0225 -0.0791 319 THR D OG1 
11553 C CG2 . THR D 279 ? 0.6894 0.5043 0.3941 -0.0371 -0.0139 -0.0945 319 THR D CG2 
11554 N N   . LEU D 280 ? 0.6302 0.5365 0.3956 -0.0723 -0.0386 -0.0777 320 LEU D N   
11555 C CA  . LEU D 280 ? 0.5823 0.5233 0.3607 -0.0820 -0.0473 -0.0742 320 LEU D CA  
11556 C C   . LEU D 280 ? 0.5516 0.4950 0.3313 -0.0983 -0.0503 -0.0763 320 LEU D C   
11557 O O   . LEU D 280 ? 0.6300 0.5855 0.4297 -0.0957 -0.0493 -0.0719 320 LEU D O   
11558 C CB  . LEU D 280 ? 0.6151 0.5857 0.4215 -0.0684 -0.0485 -0.0648 320 LEU D CB  
11559 C CG  . LEU D 280 ? 0.6130 0.5836 0.4185 -0.0543 -0.0460 -0.0613 320 LEU D CG  
11560 C CD1 . LEU D 280 ? 0.6003 0.5905 0.4321 -0.0410 -0.0459 -0.0523 320 LEU D CD1 
11561 C CD2 . LEU D 280 ? 0.5376 0.5198 0.3298 -0.0607 -0.0523 -0.0624 320 LEU D CD2 
11562 N N   . GLU D 281 ? 0.6250 0.5572 0.3821 -0.1163 -0.0542 -0.0832 321 GLU D N   
11563 C CA  . GLU D 281 ? 0.6981 0.6262 0.4505 -0.1348 -0.0564 -0.0860 321 GLU D CA  
11564 C C   . GLU D 281 ? 0.6611 0.6335 0.4393 -0.1419 -0.0623 -0.0805 321 GLU D C   
11565 O O   . GLU D 281 ? 0.6333 0.6083 0.4162 -0.1530 -0.0622 -0.0804 321 GLU D O   
11566 C CB  . GLU D 281 ? 0.6052 0.5108 0.3251 -0.1541 -0.0599 -0.0948 321 GLU D CB  
11567 C CG  . GLU D 281 ? 0.7925 0.6461 0.4827 -0.1518 -0.0535 -0.1020 321 GLU D CG  
11568 C CD  . GLU D 281 ? 0.8950 0.7360 0.5771 -0.1335 -0.0488 -0.1036 321 GLU D CD  
11569 O OE1 . GLU D 281 ? 0.8745 0.7452 0.5697 -0.1270 -0.0516 -0.0995 321 GLU D OE1 
11570 O OE2 . GLU D 281 ? 0.9793 0.7817 0.6419 -0.1255 -0.0422 -0.1088 321 GLU D OE2 
11571 N N   . TRP D 282 ? 0.5580 0.5657 0.3518 -0.1361 -0.0678 -0.0760 322 TRP D N   
11572 C CA  . TRP D 282 ? 0.5480 0.5996 0.3684 -0.1390 -0.0730 -0.0708 322 TRP D CA  
11573 C C   . TRP D 282 ? 0.5075 0.5662 0.3520 -0.1248 -0.0677 -0.0653 322 TRP D C   
11574 O O   . TRP D 282 ? 0.5533 0.6427 0.4175 -0.1288 -0.0700 -0.0624 322 TRP D O   
11575 C CB  . TRP D 282 ? 0.5523 0.6385 0.3839 -0.1328 -0.0805 -0.0664 322 TRP D CB  
11576 C CG  . TRP D 282 ? 0.5961 0.6717 0.4272 -0.1131 -0.0777 -0.0630 322 TRP D CG  
11577 C CD1 . TRP D 282 ? 0.5546 0.6127 0.3641 -0.1124 -0.0781 -0.0659 322 TRP D CD1 
11578 C CD2 . TRP D 282 ? 0.4352 0.5177 0.2872 -0.0927 -0.0743 -0.0559 322 TRP D CD2 
11579 N NE1 . TRP D 282 ? 0.6052 0.6602 0.4216 -0.0933 -0.0747 -0.0605 322 TRP D NE1 
11580 C CE2 . TRP D 282 ? 0.5036 0.5726 0.3457 -0.0815 -0.0727 -0.0543 322 TRP D CE2 
11581 C CE3 . TRP D 282 ? 0.4395 0.5375 0.3163 -0.0835 -0.0722 -0.0511 322 TRP D CE3 
11582 C CZ2 . TRP D 282 ? 0.4750 0.5451 0.3310 -0.0628 -0.0695 -0.0476 322 TRP D CZ2 
11583 C CZ3 . TRP D 282 ? 0.4791 0.5760 0.3687 -0.0641 -0.0692 -0.0451 322 TRP D CZ3 
11584 C CH2 . TRP D 282 ? 0.5393 0.6220 0.4184 -0.0547 -0.0681 -0.0432 322 TRP D CH2 
11585 N N   . PHE D 283 ? 0.5102 0.5436 0.3538 -0.1084 -0.0608 -0.0638 323 PHE D N   
11586 C CA  . PHE D 283 ? 0.5191 0.5584 0.3844 -0.0948 -0.0562 -0.0587 323 PHE D CA  
11587 C C   . PHE D 283 ? 0.5452 0.5842 0.4140 -0.1065 -0.0542 -0.0600 323 PHE D C   
11588 O O   . PHE D 283 ? 0.4897 0.5519 0.3806 -0.1015 -0.0535 -0.0560 323 PHE D O   
11589 C CB  . PHE D 283 ? 0.5385 0.5474 0.3981 -0.0792 -0.0490 -0.0580 323 PHE D CB  
11590 C CG  . PHE D 283 ? 0.5463 0.5639 0.4282 -0.0635 -0.0456 -0.0520 323 PHE D CG  
11591 C CD1 . PHE D 283 ? 0.4528 0.4590 0.3394 -0.0634 -0.0408 -0.0518 323 PHE D CD1 
11592 C CD2 . PHE D 283 ? 0.5212 0.5569 0.4175 -0.0495 -0.0476 -0.0463 323 PHE D CD2 
11593 C CE1 . PHE D 283 ? 0.4801 0.4937 0.3857 -0.0496 -0.0378 -0.0468 323 PHE D CE1 
11594 C CE2 . PHE D 283 ? 0.4681 0.5092 0.3827 -0.0360 -0.0447 -0.0412 323 PHE D CE2 
11595 C CZ  . PHE D 283 ? 0.5331 0.5636 0.4525 -0.0362 -0.0398 -0.0418 323 PHE D CZ  
11596 N N   . ALA D 284 ? 0.5802 0.5919 0.4260 -0.1223 -0.0531 -0.0656 324 ALA D N   
11597 C CA  . ALA D 284 ? 0.6610 0.6694 0.5066 -0.1356 -0.0512 -0.0663 324 ALA D CA  
11598 C C   . ALA D 284 ? 0.6304 0.6835 0.4938 -0.1475 -0.0564 -0.0645 324 ALA D C   
11599 O O   . ALA D 284 ? 0.5299 0.5944 0.4043 -0.1525 -0.0541 -0.0627 324 ALA D O   
11600 C CB  . ALA D 284 ? 0.6701 0.6386 0.4838 -0.1520 -0.0505 -0.0727 324 ALA D CB  
11601 N N   . ALA D 285 ? 0.5265 0.6075 0.3933 -0.1517 -0.0635 -0.0648 325 ALA D N   
11602 C CA  . ALA D 285 ? 0.5464 0.6742 0.4308 -0.1628 -0.0690 -0.0632 325 ALA D CA  
11603 C C   . ALA D 285 ? 0.5214 0.6842 0.4373 -0.1444 -0.0682 -0.0573 325 ALA D C   
11604 O O   . ALA D 285 ? 0.5169 0.7199 0.4507 -0.1506 -0.0709 -0.0559 325 ALA D O   
11605 C CB  . ALA D 285 ? 0.5747 0.7220 0.4518 -0.1731 -0.0777 -0.0652 325 ALA D CB  
11606 N N   . LEU D 286 ? 0.4492 0.5982 0.3717 -0.1222 -0.0646 -0.0541 326 LEU D N   
11607 C CA  . LEU D 286 ? 0.5389 0.7123 0.4876 -0.1048 -0.0630 -0.0492 326 LEU D CA  
11608 C C   . LEU D 286 ? 0.5671 0.7447 0.5242 -0.1103 -0.0577 -0.0494 326 LEU D C   
11609 O O   . LEU D 286 ? 0.5513 0.7588 0.5307 -0.1011 -0.0572 -0.0467 326 LEU D O   
11610 C CB  . LEU D 286 ? 0.5828 0.7330 0.5324 -0.0834 -0.0595 -0.0460 326 LEU D CB  
11611 C CG  . LEU D 286 ? 0.5083 0.6676 0.4622 -0.0689 -0.0641 -0.0423 326 LEU D CG  
11612 C CD1 . LEU D 286 ? 0.5235 0.6993 0.4690 -0.0798 -0.0718 -0.0439 326 LEU D CD1 
11613 C CD2 . LEU D 286 ? 0.5084 0.6310 0.4494 -0.0584 -0.0595 -0.0417 326 LEU D CD2 
11614 N N   . GLY D 287 ? 0.4433 0.5905 0.3818 -0.1247 -0.0538 -0.0526 327 GLY D N   
11615 C CA  . GLY D 287 ? 0.5552 0.7041 0.4989 -0.1313 -0.0488 -0.0522 327 GLY D CA  
11616 C C   . GLY D 287 ? 0.5649 0.7029 0.5196 -0.1121 -0.0429 -0.0491 327 GLY D C   
11617 O O   . GLY D 287 ? 0.5535 0.7095 0.5220 -0.1115 -0.0398 -0.0478 327 GLY D O   
11618 N N   . LEU D 288 ? 0.4595 0.5699 0.4082 -0.0971 -0.0412 -0.0480 328 LEU D N   
11619 C CA  . LEU D 288 ? 0.4719 0.5720 0.4304 -0.0799 -0.0363 -0.0450 328 LEU D CA  
11620 C C   . LEU D 288 ? 0.4918 0.5572 0.4356 -0.0852 -0.0309 -0.0459 328 LEU D C   
11621 O O   . LEU D 288 ? 0.4602 0.4982 0.3825 -0.0966 -0.0308 -0.0487 328 LEU D O   
11622 C CB  . LEU D 288 ? 0.5519 0.6405 0.5114 -0.0621 -0.0370 -0.0428 328 LEU D CB  
11623 C CG  . LEU D 288 ? 0.4706 0.5888 0.4415 -0.0557 -0.0430 -0.0410 328 LEU D CG  
11624 C CD1 . LEU D 288 ? 0.4963 0.5981 0.4643 -0.0405 -0.0431 -0.0383 328 LEU D CD1 
11625 C CD2 . LEU D 288 ? 0.3725 0.5256 0.3663 -0.0487 -0.0440 -0.0388 328 LEU D CD2 
11626 N N   . ARG D 289 ? 0.4899 0.5553 0.4442 -0.0763 -0.0266 -0.0434 329 ARG D N   
11627 C CA  . ARG D 289 ? 0.5521 0.5852 0.4936 -0.0786 -0.0220 -0.0432 329 ARG D CA  
11628 C C   . ARG D 289 ? 0.4786 0.5121 0.4338 -0.0617 -0.0186 -0.0400 329 ARG D C   
11629 O O   . ARG D 289 ? 0.4928 0.5529 0.4665 -0.0519 -0.0195 -0.0386 329 ARG D O   
11630 C CB  . ARG D 289 ? 0.6422 0.6774 0.5762 -0.0982 -0.0208 -0.0444 329 ARG D CB  
11631 C CG  . ARG D 289 ? 0.7195 0.7979 0.6735 -0.1020 -0.0210 -0.0438 329 ARG D CG  
11632 C CD  . ARG D 289 ? 0.7553 0.8449 0.7011 -0.1264 -0.0217 -0.0455 329 ARG D CD  
11633 N NE  . ARG D 289 ? 0.6583 0.7282 0.5931 -0.1357 -0.0172 -0.0442 329 ARG D NE  
11634 C CZ  . ARG D 289 ? 0.7614 0.7998 0.6717 -0.1528 -0.0172 -0.0450 329 ARG D CZ  
11635 N NH1 . ARG D 289 ? 0.8703 0.8928 0.7638 -0.1631 -0.0211 -0.0479 329 ARG D NH1 
11636 N NH2 . ARG D 289 ? 0.8110 0.8322 0.7116 -0.1600 -0.0134 -0.0428 329 ARG D NH2 
11637 N N   . TRP D 290 ? 0.4280 0.4307 0.3729 -0.0576 -0.0152 -0.0389 330 TRP D N   
11638 C CA  . TRP D 290 ? 0.3975 0.4002 0.3534 -0.0453 -0.0122 -0.0360 330 TRP D CA  
11639 C C   . TRP D 290 ? 0.4755 0.4535 0.4184 -0.0515 -0.0090 -0.0352 330 TRP D C   
11640 O O   . TRP D 290 ? 0.4512 0.4074 0.3755 -0.0630 -0.0092 -0.0367 330 TRP D O   
11641 C CB  . TRP D 290 ? 0.3997 0.3945 0.3609 -0.0280 -0.0122 -0.0340 330 TRP D CB  
11642 C CG  . TRP D 290 ? 0.3841 0.3922 0.3616 -0.0167 -0.0109 -0.0315 330 TRP D CG  
11643 C CD1 . TRP D 290 ? 0.3557 0.3496 0.3334 -0.0101 -0.0081 -0.0294 330 TRP D CD1 
11644 C CD2 . TRP D 290 ? 0.3781 0.4152 0.3723 -0.0109 -0.0126 -0.0313 330 TRP D CD2 
11645 N NE1 . TRP D 290 ? 0.3845 0.3951 0.3768 -0.0016 -0.0078 -0.0284 330 TRP D NE1 
11646 C CE2 . TRP D 290 ? 0.3662 0.4025 0.3686 -0.0012 -0.0103 -0.0296 330 TRP D CE2 
11647 C CE3 . TRP D 290 ? 0.4250 0.4887 0.4276 -0.0124 -0.0162 -0.0325 330 TRP D CE3 
11648 C CZ2 . TRP D 290 ? 0.3435 0.4015 0.3606 0.0076  -0.0111 -0.0296 330 TRP D CZ2 
11649 C CZ3 . TRP D 290 ? 0.4284 0.5158 0.4472 -0.0023 -0.0171 -0.0318 330 TRP D CZ3 
11650 C CH2 . TRP D 290 ? 0.4006 0.4834 0.4258 0.0078  -0.0144 -0.0307 330 TRP D CH2 
11651 N N   . TYR D 291 ? 0.3588 0.3394 0.3103 -0.0443 -0.0064 -0.0329 331 TYR D N   
11652 C CA  . TYR D 291 ? 0.3901 0.3494 0.3295 -0.0501 -0.0039 -0.0313 331 TYR D CA  
11653 C C   . TYR D 291 ? 0.4609 0.3913 0.3927 -0.0384 -0.0031 -0.0292 331 TYR D C   
11654 O O   . TYR D 291 ? 0.4162 0.3484 0.3563 -0.0250 -0.0036 -0.0285 331 TYR D O   
11655 C CB  . TYR D 291 ? 0.3981 0.3766 0.3483 -0.0510 -0.0014 -0.0302 331 TYR D CB  
11656 C CG  . TYR D 291 ? 0.3463 0.3424 0.3150 -0.0354 -0.0011 -0.0296 331 TYR D CG  
11657 C CD1 . TYR D 291 ? 0.3371 0.3179 0.3065 -0.0239 -0.0001 -0.0271 331 TYR D CD1 
11658 C CD2 . TYR D 291 ? 0.3530 0.3807 0.3375 -0.0324 -0.0021 -0.0314 331 TYR D CD2 
11659 C CE1 . TYR D 291 ? 0.3432 0.3370 0.3269 -0.0113 -0.0001 -0.0267 331 TYR D CE1 
11660 C CE2 . TYR D 291 ? 0.3767 0.4160 0.3753 -0.0178 -0.0021 -0.0309 331 TYR D CE2 
11661 C CZ  . TYR D 291 ? 0.3532 0.3741 0.3504 -0.0082 -0.0011 -0.0287 331 TYR D CZ  
11662 O OH  . TYR D 291 ? 0.4164 0.4451 0.4250 0.0048  -0.0014 -0.0283 331 TYR D OH  
11663 N N   . ALA D 292 ? 0.4798 0.3838 0.3951 -0.0439 -0.0020 -0.0279 332 ALA D N   
11664 C CA  . ALA D 292 ? 0.4240 0.3008 0.3307 -0.0328 -0.0017 -0.0260 332 ALA D CA  
11665 C C   . ALA D 292 ? 0.4929 0.3776 0.4133 -0.0199 -0.0006 -0.0228 332 ALA D C   
11666 O O   . ALA D 292 ? 0.4567 0.3357 0.3809 -0.0072 -0.0007 -0.0216 332 ALA D O   
11667 C CB  . ALA D 292 ? 0.5171 0.3621 0.4012 -0.0411 -0.0015 -0.0250 332 ALA D CB  
11668 N N   . LEU D 293 ? 0.4371 0.3366 0.3650 -0.0236 0.0005  -0.0216 333 LEU D N   
11669 C CA  . LEU D 293 ? 0.4232 0.3209 0.3563 -0.0151 0.0012  -0.0184 333 LEU D CA  
11670 C C   . LEU D 293 ? 0.3597 0.2826 0.3120 -0.0074 0.0015  -0.0190 333 LEU D C   
11671 O O   . LEU D 293 ? 0.4203 0.3637 0.3799 -0.0126 0.0025  -0.0208 333 LEU D O   
11672 C CB  . LEU D 293 ? 0.4388 0.3288 0.3614 -0.0253 0.0024  -0.0165 333 LEU D CB  
11673 C CG  . LEU D 293 ? 0.4584 0.3445 0.3830 -0.0182 0.0027  -0.0130 333 LEU D CG  
11674 C CD1 . LEU D 293 ? 0.4896 0.3529 0.4076 -0.0075 0.0009  -0.0102 333 LEU D CD1 
11675 C CD2 . LEU D 293 ? 0.4130 0.2939 0.3260 -0.0304 0.0039  -0.0111 333 LEU D CD2 
11676 N N   . PRO D 294 ? 0.3486 0.2710 0.3088 0.0051  0.0006  -0.0176 334 PRO D N   
11677 C CA  . PRO D 294 ? 0.2867 0.2271 0.2618 0.0121  0.0005  -0.0178 334 PRO D CA  
11678 C C   . PRO D 294 ? 0.3525 0.2894 0.3267 0.0131  0.0013  -0.0159 334 PRO D C   
11679 O O   . PRO D 294 ? 0.3748 0.2980 0.3453 0.0181  0.0004  -0.0128 334 PRO D O   
11680 C CB  . PRO D 294 ? 0.3174 0.2546 0.2973 0.0222  -0.0010 -0.0164 334 PRO D CB  
11681 C CG  . PRO D 294 ? 0.3849 0.3010 0.3534 0.0234  -0.0008 -0.0144 334 PRO D CG  
11682 C CD  . PRO D 294 ? 0.4039 0.3087 0.3588 0.0129  -0.0001 -0.0157 334 PRO D CD  
11683 N N   . ALA D 295 ? 0.3633 0.3142 0.3412 0.0089  0.0029  -0.0177 335 ALA D N   
11684 C CA  . ALA D 295 ? 0.3387 0.2860 0.3129 0.0078  0.0039  -0.0163 335 ALA D CA  
11685 C C   . ALA D 295 ? 0.3164 0.2816 0.3014 0.0124  0.0049  -0.0192 335 ALA D C   
11686 O O   . ALA D 295 ? 0.3531 0.3355 0.3416 0.0081  0.0072  -0.0224 335 ALA D O   
11687 C CB  . ALA D 295 ? 0.3442 0.2861 0.3061 -0.0045 0.0056  -0.0157 335 ALA D CB  
11688 N N   . VAL D 296 ? 0.3445 0.3061 0.3344 0.0214  0.0031  -0.0182 336 VAL D N   
11689 C CA  . VAL D 296 ? 0.3255 0.2985 0.3230 0.0270  0.0036  -0.0213 336 VAL D CA  
11690 C C   . VAL D 296 ? 0.3687 0.3431 0.3605 0.0229  0.0058  -0.0224 336 VAL D C   
11691 O O   . VAL D 296 ? 0.4107 0.3721 0.3946 0.0208  0.0048  -0.0192 336 VAL D O   
11692 C CB  . VAL D 296 ? 0.2735 0.2390 0.2751 0.0355  0.0006  -0.0196 336 VAL D CB  
11693 C CG1 . VAL D 296 ? 0.2483 0.2199 0.2539 0.0410  0.0008  -0.0230 336 VAL D CG1 
11694 C CG2 . VAL D 296 ? 0.3399 0.3059 0.3465 0.0391  -0.0011 -0.0184 336 VAL D CG2 
11695 N N   . SER D 297 ? 0.3037 0.2949 0.2993 0.0226  0.0088  -0.0270 337 SER D N   
11696 C CA  . SER D 297 ? 0.3686 0.3645 0.3579 0.0174  0.0120  -0.0287 337 SER D CA  
11697 C C   . SER D 297 ? 0.3796 0.3839 0.3726 0.0249  0.0135  -0.0337 337 SER D C   
11698 O O   . SER D 297 ? 0.4083 0.4183 0.3956 0.0212  0.0168  -0.0361 337 SER D O   
11699 C CB  . SER D 297 ? 0.4103 0.4213 0.3983 0.0074  0.0156  -0.0301 337 SER D CB  
11700 O OG  . SER D 297 ? 0.3559 0.3854 0.3555 0.0113  0.0160  -0.0333 337 SER D OG  
11701 N N   . ASN D 298 ? 0.3674 0.3709 0.3678 0.0352  0.0112  -0.0354 338 ASN D N   
11702 C CA  . ASN D 298 ? 0.4063 0.4146 0.4084 0.0435  0.0124  -0.0409 338 ASN D CA  
11703 C C   . ASN D 298 ? 0.3183 0.3074 0.3161 0.0485  0.0086  -0.0399 338 ASN D C   
11704 O O   . ASN D 298 ? 0.4198 0.4075 0.4170 0.0560  0.0088  -0.0445 338 ASN D O   
11705 C CB  . ASN D 298 ? 0.4152 0.4394 0.4280 0.0521  0.0129  -0.0445 338 ASN D CB  
11706 C CG  . ASN D 298 ? 0.3302 0.3445 0.3478 0.0580  0.0080  -0.0412 338 ASN D CG  
11707 O OD1 . ASN D 298 ? 0.4414 0.4404 0.4558 0.0546  0.0050  -0.0362 338 ASN D OD1 
11708 N ND2 . ASN D 298 ? 0.4483 0.4725 0.4734 0.0674  0.0072  -0.0438 338 ASN D ND2 
11709 N N   . MET D 299 ? 0.3708 0.3454 0.3651 0.0446  0.0052  -0.0342 339 MET D N   
11710 C CA  . MET D 299 ? 0.3315 0.2913 0.3222 0.0474  0.0015  -0.0332 339 MET D CA  
11711 C C   . MET D 299 ? 0.4095 0.3633 0.3900 0.0419  0.0015  -0.0331 339 MET D C   
11712 O O   . MET D 299 ? 0.4145 0.3721 0.3901 0.0352  0.0037  -0.0316 339 MET D O   
11713 C CB  . MET D 299 ? 0.3318 0.2828 0.3258 0.0474  -0.0025 -0.0272 339 MET D CB  
11714 C CG  . MET D 299 ? 0.3244 0.2803 0.3270 0.0529  -0.0031 -0.0270 339 MET D CG  
11715 S SD  . MET D 299 ? 0.4150 0.3609 0.4197 0.0525  -0.0070 -0.0204 339 MET D SD  
11716 C CE  . MET D 299 ? 0.3564 0.2898 0.3572 0.0543  -0.0107 -0.0204 339 MET D CE  
11717 N N   . LEU D 300 ? 0.3745 0.3178 0.3502 0.0439  -0.0012 -0.0345 340 LEU D N   
11718 C CA  . LEU D 300 ? 0.3881 0.3256 0.3533 0.0388  -0.0021 -0.0348 340 LEU D CA  
11719 C C   . LEU D 300 ? 0.3818 0.3107 0.3461 0.0348  -0.0073 -0.0279 340 LEU D C   
11720 O O   . LEU D 300 ? 0.3877 0.3113 0.3570 0.0371  -0.0108 -0.0254 340 LEU D O   
11721 C CB  . LEU D 300 ? 0.4427 0.3739 0.4012 0.0429  -0.0019 -0.0417 340 LEU D CB  
11722 C CG  . LEU D 300 ? 0.4375 0.3621 0.3830 0.0376  -0.0030 -0.0435 340 LEU D CG  
11723 C CD1 . LEU D 300 ? 0.4419 0.3663 0.3804 0.0428  0.0008  -0.0528 340 LEU D CD1 
11724 C CD2 . LEU D 300 ? 0.4704 0.3816 0.4124 0.0342  -0.0096 -0.0397 340 LEU D CD2 
11725 N N   . LEU D 301 ? 0.3960 0.3247 0.3538 0.0290  -0.0080 -0.0244 341 LEU D N   
11726 C CA  . LEU D 301 ? 0.3666 0.2902 0.3239 0.0265  -0.0132 -0.0178 341 LEU D CA  
11727 C C   . LEU D 301 ? 0.4323 0.3507 0.3804 0.0229  -0.0165 -0.0192 341 LEU D C   
11728 O O   . LEU D 301 ? 0.4296 0.3484 0.3677 0.0195  -0.0147 -0.0221 341 LEU D O   
11729 C CB  . LEU D 301 ? 0.3265 0.2509 0.2810 0.0235  -0.0128 -0.0124 341 LEU D CB  
11730 C CG  . LEU D 301 ? 0.4310 0.3517 0.3827 0.0220  -0.0182 -0.0057 341 LEU D CG  
11731 C CD1 . LEU D 301 ? 0.4002 0.3221 0.3624 0.0261  -0.0214 -0.0023 341 LEU D CD1 
11732 C CD2 . LEU D 301 ? 0.4554 0.3730 0.4010 0.0201  -0.0177 -0.0010 341 LEU D CD2 
11733 N N   . GLU D 302 ? 0.3950 0.3093 0.3456 0.0226  -0.0214 -0.0170 342 GLU D N   
11734 C CA  . GLU D 302 ? 0.3687 0.2777 0.3103 0.0177  -0.0256 -0.0183 342 GLU D CA  
11735 C C   . GLU D 302 ? 0.4050 0.3180 0.3487 0.0141  -0.0315 -0.0105 342 GLU D C   
11736 O O   . GLU D 302 ? 0.3783 0.2952 0.3322 0.0160  -0.0335 -0.0059 342 GLU D O   
11737 C CB  . GLU D 302 ? 0.3980 0.2981 0.3390 0.0188  -0.0271 -0.0227 342 GLU D CB  
11738 C CG  . GLU D 302 ? 0.6506 0.5422 0.5797 0.0125  -0.0315 -0.0253 342 GLU D CG  
11739 C CD  . GLU D 302 ? 0.9556 0.8462 0.8884 0.0072  -0.0380 -0.0201 342 GLU D CD  
11740 O OE1 . GLU D 302 ? 0.9185 0.8063 0.8585 0.0093  -0.0382 -0.0188 342 GLU D OE1 
11741 O OE2 . GLU D 302 ? 1.0978 0.9918 1.0259 0.0003  -0.0431 -0.0170 342 GLU D OE2 
11742 N N   . ILE D 303 ? 0.4293 0.3431 0.3635 0.0096  -0.0340 -0.0089 343 ILE D N   
11743 C CA  . ILE D 303 ? 0.3639 0.2836 0.2995 0.0072  -0.0403 -0.0013 343 ILE D CA  
11744 C C   . ILE D 303 ? 0.4344 0.3519 0.3581 -0.0001 -0.0451 -0.0031 343 ILE D C   
11745 O O   . ILE D 303 ? 0.4205 0.3337 0.3315 -0.0027 -0.0431 -0.0069 343 ILE D O   
11746 C CB  . ILE D 303 ? 0.4223 0.3446 0.3566 0.0097  -0.0396 0.0043  343 ILE D CB  
11747 C CG1 . ILE D 303 ? 0.3714 0.2945 0.3160 0.0161  -0.0356 0.0061  343 ILE D CG1 
11748 C CG2 . ILE D 303 ? 0.4315 0.3600 0.3650 0.0085  -0.0468 0.0117  343 ILE D CG2 
11749 C CD1 . ILE D 303 ? 0.3698 0.2892 0.3084 0.0174  -0.0337 0.0096  343 ILE D CD1 
11750 N N   . GLY D 304 ? 0.4458 0.3673 0.3727 -0.0042 -0.0512 -0.0004 344 GLY D N   
11751 C CA  . GLY D 304 ? 0.5078 0.4281 0.4228 -0.0126 -0.0570 -0.0015 344 GLY D CA  
11752 C C   . GLY D 304 ? 0.5813 0.4880 0.4813 -0.0159 -0.0541 -0.0111 344 GLY D C   
11753 O O   . GLY D 304 ? 0.4970 0.4015 0.3829 -0.0214 -0.0565 -0.0130 344 GLY D O   
11754 N N   . GLY D 305 ? 0.5254 0.4227 0.4273 -0.0119 -0.0491 -0.0174 345 GLY D N   
11755 C CA  . GLY D 305 ? 0.5234 0.4079 0.4116 -0.0120 -0.0455 -0.0274 345 GLY D CA  
11756 C C   . GLY D 305 ? 0.4993 0.3860 0.3828 -0.0074 -0.0382 -0.0312 345 GLY D C   
11757 O O   . GLY D 305 ? 0.5750 0.4541 0.4496 -0.0049 -0.0336 -0.0400 345 GLY D O   
11758 N N   . LEU D 306 ? 0.4457 0.3427 0.3339 -0.0064 -0.0371 -0.0248 346 LEU D N   
11759 C CA  . LEU D 306 ? 0.4441 0.3444 0.3289 -0.0037 -0.0299 -0.0276 346 LEU D CA  
11760 C C   . LEU D 306 ? 0.5054 0.4085 0.4035 0.0038  -0.0244 -0.0290 346 LEU D C   
11761 O O   . LEU D 306 ? 0.5085 0.4130 0.4191 0.0067  -0.0265 -0.0245 346 LEU D O   
11762 C CB  . LEU D 306 ? 0.4325 0.3389 0.3145 -0.0067 -0.0316 -0.0196 346 LEU D CB  
11763 C CG  . LEU D 306 ? 0.4305 0.3357 0.2993 -0.0138 -0.0380 -0.0172 346 LEU D CG  
11764 C CD1 . LEU D 306 ? 0.4251 0.3342 0.2900 -0.0153 -0.0400 -0.0084 346 LEU D CD1 
11765 C CD2 . LEU D 306 ? 0.4144 0.3142 0.2670 -0.0172 -0.0344 -0.0267 346 LEU D CD2 
11766 N N   . GLU D 307 ? 0.4603 0.3663 0.3556 0.0067  -0.0173 -0.0353 347 GLU D N   
11767 C CA  . GLU D 307 ? 0.4172 0.3280 0.3245 0.0137  -0.0123 -0.0374 347 GLU D CA  
11768 C C   . GLU D 307 ? 0.4672 0.3885 0.3751 0.0122  -0.0069 -0.0359 347 GLU D C   
11769 O O   . GLU D 307 ? 0.4151 0.3400 0.3119 0.0081  -0.0035 -0.0386 347 GLU D O   
11770 C CB  . GLU D 307 ? 0.4387 0.3452 0.3437 0.0198  -0.0089 -0.0471 347 GLU D CB  
11771 C CG  . GLU D 307 ? 0.5677 0.4593 0.4685 0.0196  -0.0145 -0.0489 347 GLU D CG  
11772 C CD  . GLU D 307 ? 0.6061 0.4884 0.5001 0.0266  -0.0115 -0.0590 347 GLU D CD  
11773 O OE1 . GLU D 307 ? 0.6276 0.5139 0.5129 0.0285  -0.0061 -0.0660 347 GLU D OE1 
11774 O OE2 . GLU D 307 ? 0.6817 0.5525 0.5785 0.0305  -0.0142 -0.0599 347 GLU D OE2 
11775 N N   . PHE D 308 ? 0.4619 0.3875 0.3814 0.0145  -0.0061 -0.0315 348 PHE D N   
11776 C CA  . PHE D 308 ? 0.4315 0.3653 0.3515 0.0117  -0.0014 -0.0296 348 PHE D CA  
11777 C C   . PHE D 308 ? 0.4638 0.4064 0.3953 0.0176  0.0030  -0.0340 348 PHE D C   
11778 O O   . PHE D 308 ? 0.3996 0.3416 0.3414 0.0207  0.0014  -0.0307 348 PHE D O   
11779 C CB  . PHE D 308 ? 0.3894 0.3186 0.3102 0.0087  -0.0052 -0.0204 348 PHE D CB  
11780 C CG  . PHE D 308 ? 0.4148 0.3369 0.3258 0.0048  -0.0108 -0.0152 348 PHE D CG  
11781 C CD1 . PHE D 308 ? 0.4389 0.3569 0.3536 0.0070  -0.0170 -0.0128 348 PHE D CD1 
11782 C CD2 . PHE D 308 ? 0.4311 0.3517 0.3287 -0.0018 -0.0102 -0.0122 348 PHE D CD2 
11783 C CE1 . PHE D 308 ? 0.4435 0.3584 0.3502 0.0035  -0.0228 -0.0078 348 PHE D CE1 
11784 C CE2 . PHE D 308 ? 0.4421 0.3569 0.3303 -0.0048 -0.0161 -0.0068 348 PHE D CE2 
11785 C CZ  . PHE D 308 ? 0.4792 0.3923 0.3725 -0.0018 -0.0226 -0.0048 348 PHE D CZ  
11786 N N   . PRO D 309 ? 0.4666 0.4192 0.3966 0.0196  0.0088  -0.0415 349 PRO D N   
11787 C CA  . PRO D 309 ? 0.3917 0.3550 0.3335 0.0267  0.0123  -0.0458 349 PRO D CA  
11788 C C   . PRO D 309 ? 0.4627 0.4365 0.4114 0.0227  0.0146  -0.0420 349 PRO D C   
11789 O O   . PRO D 309 ? 0.4347 0.4170 0.3944 0.0280  0.0158  -0.0438 349 PRO D O   
11790 C CB  . PRO D 309 ? 0.3719 0.3456 0.3090 0.0301  0.0181  -0.0548 349 PRO D CB  
11791 C CG  . PRO D 309 ? 0.4669 0.4296 0.3887 0.0259  0.0165  -0.0561 349 PRO D CG  
11792 C CD  . PRO D 309 ? 0.4479 0.4034 0.3652 0.0167  0.0122  -0.0468 349 PRO D CD  
11793 N N   . ALA D 310 ? 0.3977 0.3698 0.3388 0.0132  0.0148  -0.0367 350 ALA D N   
11794 C CA  . ALA D 310 ? 0.4660 0.4428 0.4105 0.0078  0.0161  -0.0326 350 ALA D CA  
11795 C C   . ALA D 310 ? 0.4819 0.4415 0.4215 0.0046  0.0108  -0.0245 350 ALA D C   
11796 O O   . ALA D 310 ? 0.4124 0.3637 0.3399 -0.0011 0.0094  -0.0206 350 ALA D O   
11797 C CB  . ALA D 310 ? 0.3828 0.3733 0.3208 -0.0013 0.0221  -0.0342 350 ALA D CB  
11798 N N   . ALA D 311 ? 0.3486 0.3033 0.2970 0.0092  0.0079  -0.0219 351 ALA D N   
11799 C CA  . ALA D 311 ? 0.3004 0.2406 0.2452 0.0082  0.0035  -0.0148 351 ALA D CA  
11800 C C   . ALA D 311 ? 0.3131 0.2534 0.2664 0.0108  0.0034  -0.0138 351 ALA D C   
11801 O O   . ALA D 311 ? 0.3632 0.2992 0.3235 0.0174  0.0002  -0.0123 351 ALA D O   
11802 C CB  . ALA D 311 ? 0.4098 0.3418 0.3551 0.0133  -0.0017 -0.0123 351 ALA D CB  
11803 N N   . PRO D 312 ? 0.4086 0.3541 0.3607 0.0049  0.0066  -0.0146 352 PRO D N   
11804 C CA  . PRO D 312 ? 0.3994 0.3453 0.3585 0.0068  0.0062  -0.0145 352 PRO D CA  
11805 C C   . PRO D 312 ? 0.3901 0.3186 0.3454 0.0095  0.0024  -0.0090 352 PRO D C   
11806 O O   . PRO D 312 ? 0.3523 0.2676 0.2963 0.0062  0.0009  -0.0047 352 PRO D O   
11807 C CB  . PRO D 312 ? 0.3489 0.3026 0.3036 -0.0033 0.0099  -0.0157 352 PRO D CB  
11808 C CG  . PRO D 312 ? 0.3826 0.3289 0.3229 -0.0115 0.0108  -0.0129 352 PRO D CG  
11809 C CD  . PRO D 312 ? 0.3408 0.2902 0.2827 -0.0057 0.0102  -0.0147 352 PRO D CD  
11810 N N   . PHE D 313 ? 0.3872 0.3160 0.3514 0.0163  0.0008  -0.0092 353 PHE D N   
11811 C CA  . PHE D 313 ? 0.3345 0.2499 0.2964 0.0205  -0.0020 -0.0049 353 PHE D CA  
11812 C C   . PHE D 313 ? 0.3827 0.2976 0.3471 0.0209  -0.0012 -0.0062 353 PHE D C   
11813 O O   . PHE D 313 ? 0.3953 0.3227 0.3675 0.0207  0.0003  -0.0098 353 PHE D O   
11814 C CB  . PHE D 313 ? 0.3509 0.2674 0.3202 0.0284  -0.0050 -0.0032 353 PHE D CB  
11815 C CG  . PHE D 313 ? 0.3200 0.2472 0.3006 0.0325  -0.0047 -0.0065 353 PHE D CG  
11816 C CD1 . PHE D 313 ? 0.2967 0.2255 0.2833 0.0363  -0.0047 -0.0066 353 PHE D CD1 
11817 C CD2 . PHE D 313 ? 0.3455 0.2793 0.3288 0.0330  -0.0045 -0.0095 353 PHE D CD2 
11818 C CE1 . PHE D 313 ? 0.2807 0.2173 0.2758 0.0400  -0.0050 -0.0088 353 PHE D CE1 
11819 C CE2 . PHE D 313 ? 0.3988 0.3385 0.3901 0.0375  -0.0048 -0.0121 353 PHE D CE2 
11820 C CZ  . PHE D 313 ? 0.3264 0.2674 0.3238 0.0410  -0.0053 -0.0113 353 PHE D CZ  
11821 N N   . SER D 314 ? 0.3961 0.2964 0.3534 0.0222  -0.0023 -0.0032 354 SER D N   
11822 C CA  . SER D 314 ? 0.3873 0.2854 0.3443 0.0217  -0.0015 -0.0051 354 SER D CA  
11823 C C   . SER D 314 ? 0.3762 0.2619 0.3307 0.0296  -0.0030 -0.0025 354 SER D C   
11824 O O   . SER D 314 ? 0.3775 0.2532 0.3269 0.0337  -0.0047 0.0012  354 SER D O   
11825 C CB  . SER D 314 ? 0.3534 0.2452 0.2989 0.0108  0.0001  -0.0063 354 SER D CB  
11826 O OG  . SER D 314 ? 0.4448 0.3168 0.3754 0.0080  -0.0009 -0.0025 354 SER D OG  
11827 N N   . GLY D 315 ? 0.4177 0.3055 0.3755 0.0321  -0.0024 -0.0045 355 GLY D N   
11828 C CA  . GLY D 315 ? 0.4371 0.3139 0.3911 0.0394  -0.0028 -0.0032 355 GLY D CA  
11829 C C   . GLY D 315 ? 0.4745 0.3441 0.4209 0.0356  -0.0015 -0.0065 355 GLY D C   
11830 O O   . GLY D 315 ? 0.4535 0.3132 0.3886 0.0266  -0.0012 -0.0078 355 GLY D O   
11831 N N   . TRP D 316 ? 0.4249 0.2997 0.3764 0.0411  -0.0010 -0.0078 356 TRP D N   
11832 C CA  . TRP D 316 ? 0.3570 0.2281 0.3021 0.0370  -0.0002 -0.0114 356 TRP D CA  
11833 C C   . TRP D 316 ? 0.3599 0.2491 0.3173 0.0399  -0.0002 -0.0124 356 TRP D C   
11834 O O   . TRP D 316 ? 0.3290 0.2290 0.2975 0.0458  -0.0006 -0.0100 356 TRP D O   
11835 C CB  . TRP D 316 ? 0.3116 0.1616 0.2427 0.0416  0.0006  -0.0122 356 TRP D CB  
11836 C CG  . TRP D 316 ? 0.3551 0.2060 0.2909 0.0546  0.0013  -0.0099 356 TRP D CG  
11837 C CD1 . TRP D 316 ? 0.3608 0.2237 0.3047 0.0608  0.0025  -0.0104 356 TRP D CD1 
11838 C CD2 . TRP D 316 ? 0.4229 0.2648 0.3560 0.0626  0.0007  -0.0065 356 TRP D CD2 
11839 N NE1 . TRP D 316 ? 0.4622 0.3258 0.4092 0.0716  0.0033  -0.0078 356 TRP D NE1 
11840 C CE2 . TRP D 316 ? 0.3944 0.2458 0.3355 0.0736  0.0019  -0.0054 356 TRP D CE2 
11841 C CE3 . TRP D 316 ? 0.4669 0.2945 0.3913 0.0615  -0.0010 -0.0038 356 TRP D CE3 
11842 C CZ2 . TRP D 316 ? 0.4969 0.3467 0.4392 0.0840  0.0014  -0.0020 356 TRP D CZ2 
11843 C CZ3 . TRP D 316 ? 0.4782 0.3016 0.4025 0.0724  -0.0021 -0.0001 356 TRP D CZ3 
11844 C CH2 . TRP D 316 ? 0.5801 0.4158 0.5142 0.0839  -0.0009 0.0006  356 TRP D CH2 
11845 N N   . TYR D 317 ? 0.3990 0.2904 0.3528 0.0348  -0.0002 -0.0157 357 TYR D N   
11846 C CA  . TYR D 317 ? 0.3898 0.2982 0.3537 0.0364  -0.0010 -0.0162 357 TYR D CA  
11847 C C   . TYR D 317 ? 0.3999 0.3070 0.3641 0.0444  -0.0001 -0.0152 357 TYR D C   
11848 O O   . TYR D 317 ? 0.4099 0.3033 0.3640 0.0474  0.0015  -0.0163 357 TYR D O   
11849 C CB  . TYR D 317 ? 0.3649 0.2786 0.3248 0.0277  -0.0020 -0.0197 357 TYR D CB  
11850 C CG  . TYR D 317 ? 0.4107 0.3414 0.3796 0.0225  -0.0031 -0.0202 357 TYR D CG  
11851 C CD1 . TYR D 317 ? 0.3951 0.3419 0.3774 0.0283  -0.0043 -0.0188 357 TYR D CD1 
11852 C CD2 . TYR D 317 ? 0.3290 0.2595 0.2922 0.0120  -0.0028 -0.0221 357 TYR D CD2 
11853 C CE1 . TYR D 317 ? 0.2851 0.2480 0.2755 0.0258  -0.0049 -0.0199 357 TYR D CE1 
11854 C CE2 . TYR D 317 ? 0.3296 0.2797 0.3020 0.0080  -0.0032 -0.0229 357 TYR D CE2 
11855 C CZ  . TYR D 317 ? 0.3421 0.3086 0.3285 0.0162  -0.0041 -0.0221 357 TYR D CZ  
11856 O OH  . TYR D 317 ? 0.3767 0.3630 0.3723 0.0146  -0.0041 -0.0236 357 TYR D OH  
11857 N N   . MET D 318 ? 0.4035 0.3247 0.3785 0.0480  -0.0010 -0.0131 358 MET D N   
11858 C CA  . MET D 318 ? 0.4472 0.3717 0.4219 0.0523  -0.0003 -0.0126 358 MET D CA  
11859 C C   . MET D 318 ? 0.3778 0.3091 0.3503 0.0474  -0.0021 -0.0150 358 MET D C   
11860 O O   . MET D 318 ? 0.3935 0.3352 0.3725 0.0441  -0.0044 -0.0151 358 MET D O   
11861 C CB  . MET D 318 ? 0.4511 0.3851 0.4363 0.0574  -0.0007 -0.0082 358 MET D CB  
11862 C CG  . MET D 318 ? 0.5058 0.4447 0.4901 0.0604  0.0003  -0.0068 358 MET D CG  
11863 S SD  . MET D 318 ? 0.5684 0.5162 0.5624 0.0643  0.0003  -0.0010 358 MET D SD  
11864 C CE  . MET D 318 ? 0.4271 0.3808 0.4273 0.0614  -0.0040 0.0007  358 MET D CE  
11865 N N   . SER D 319 ? 0.3895 0.3157 0.3523 0.0471  -0.0011 -0.0172 359 SER D N   
11866 C CA  . SER D 319 ? 0.3455 0.2766 0.3035 0.0405  -0.0034 -0.0202 359 SER D CA  
11867 C C   . SER D 319 ? 0.3644 0.3131 0.3328 0.0413  -0.0067 -0.0175 359 SER D C   
11868 O O   . SER D 319 ? 0.4008 0.3593 0.3707 0.0361  -0.0096 -0.0192 359 SER D O   
11869 C CB  . SER D 319 ? 0.3595 0.2812 0.3035 0.0403  -0.0018 -0.0233 359 SER D CB  
11870 O OG  . SER D 319 ? 0.3972 0.3193 0.3424 0.0485  0.0009  -0.0210 359 SER D OG  
11871 N N   . THR D 320 ? 0.3737 0.3267 0.3488 0.0478  -0.0065 -0.0133 360 THR D N   
11872 C CA  . THR D 320 ? 0.3949 0.3603 0.3772 0.0493  -0.0102 -0.0104 360 THR D CA  
11873 C C   . THR D 320 ? 0.4223 0.3955 0.4139 0.0488  -0.0125 -0.0107 360 THR D C   
11874 O O   . THR D 320 ? 0.3319 0.3163 0.3280 0.0500  -0.0161 -0.0099 360 THR D O   
11875 C CB  . THR D 320 ? 0.3953 0.3610 0.3810 0.0546  -0.0099 -0.0053 360 THR D CB  
11876 O OG1 . THR D 320 ? 0.3745 0.3355 0.3654 0.0570  -0.0078 -0.0036 360 THR D OG1 
11877 C CG2 . THR D 320 ? 0.3728 0.3361 0.3495 0.0551  -0.0076 -0.0048 360 THR D CG2 
11878 N N   . GLU D 321 ? 0.3747 0.3432 0.3688 0.0478  -0.0105 -0.0118 361 GLU D N   
11879 C CA  . GLU D 321 ? 0.3920 0.3697 0.3940 0.0472  -0.0120 -0.0128 361 GLU D CA  
11880 C C   . GLU D 321 ? 0.3653 0.3547 0.3667 0.0414  -0.0138 -0.0162 361 GLU D C   
11881 O O   . GLU D 321 ? 0.3754 0.3797 0.3847 0.0434  -0.0163 -0.0164 361 GLU D O   
11882 C CB  . GLU D 321 ? 0.3458 0.3164 0.3482 0.0457  -0.0094 -0.0136 361 GLU D CB  
11883 C CG  . GLU D 321 ? 0.3611 0.3237 0.3655 0.0505  -0.0083 -0.0104 361 GLU D CG  
11884 C CD  . GLU D 321 ? 0.3906 0.3459 0.3933 0.0484  -0.0064 -0.0110 361 GLU D CD  
11885 O OE1 . GLU D 321 ? 0.4017 0.3612 0.4088 0.0480  -0.0066 -0.0117 361 GLU D OE1 
11886 O OE2 . GLU D 321 ? 0.4165 0.3615 0.4124 0.0476  -0.0046 -0.0109 361 GLU D OE2 
11887 N N   . ILE D 322 ? 0.3337 0.3168 0.3254 0.0341  -0.0126 -0.0189 362 ILE D N   
11888 C CA  . ILE D 322 ? 0.3512 0.3459 0.3410 0.0260  -0.0147 -0.0221 362 ILE D CA  
11889 C C   . ILE D 322 ? 0.3843 0.3882 0.3730 0.0273  -0.0183 -0.0214 362 ILE D C   
11890 O O   . ILE D 322 ? 0.3938 0.4167 0.3899 0.0277  -0.0219 -0.0213 362 ILE D O   
11891 C CB  . ILE D 322 ? 0.3813 0.3614 0.3577 0.0163  -0.0126 -0.0253 362 ILE D CB  
11892 C CG1 . ILE D 322 ? 0.3653 0.3349 0.3414 0.0156  -0.0095 -0.0248 362 ILE D CG1 
11893 C CG2 . ILE D 322 ? 0.3882 0.3804 0.3616 0.0050  -0.0149 -0.0285 362 ILE D CG2 
11894 C CD1 . ILE D 322 ? 0.3574 0.3052 0.3176 0.0091  -0.0075 -0.0268 362 ILE D CD1 
11895 N N   . GLY D 323 ? 0.3804 0.3717 0.3596 0.0288  -0.0174 -0.0208 363 GLY D N   
11896 C CA  . GLY D 323 ? 0.3126 0.3108 0.2867 0.0275  -0.0207 -0.0208 363 GLY D CA  
11897 C C   . GLY D 323 ? 0.3611 0.3720 0.3443 0.0355  -0.0244 -0.0163 363 GLY D C   
11898 O O   . GLY D 323 ? 0.5716 0.5974 0.5564 0.0346  -0.0291 -0.0159 363 GLY D O   
11899 N N   . THR D 324 ? 0.4412 0.4457 0.4296 0.0432  -0.0229 -0.0125 364 THR D N   
11900 C CA  . THR D 324 ? 0.3877 0.3983 0.3814 0.0507  -0.0266 -0.0076 364 THR D CA  
11901 C C   . THR D 324 ? 0.4273 0.4480 0.4327 0.0557  -0.0288 -0.0073 364 THR D C   
11902 O O   . THR D 324 ? 0.4265 0.4606 0.4363 0.0596  -0.0336 -0.0061 364 THR D O   
11903 C CB  . THR D 324 ? 0.3979 0.3954 0.3888 0.0549  -0.0241 -0.0034 364 THR D CB  
11904 O OG1 . THR D 324 ? 0.4222 0.4124 0.4024 0.0515  -0.0212 -0.0044 364 THR D OG1 
11905 C CG2 . THR D 324 ? 0.3625 0.3627 0.3550 0.0609  -0.0285 0.0021  364 THR D CG2 
11906 N N   . ARG D 325 ? 0.3427 0.3573 0.3527 0.0567  -0.0255 -0.0084 365 ARG D N   
11907 C CA  . ARG D 325 ? 0.3210 0.3436 0.3406 0.0628  -0.0271 -0.0085 365 ARG D CA  
11908 C C   . ARG D 325 ? 0.3942 0.4363 0.4198 0.0593  -0.0279 -0.0128 365 ARG D C   
11909 O O   . ARG D 325 ? 0.4380 0.4961 0.4703 0.0648  -0.0317 -0.0126 365 ARG D O   
11910 C CB  . ARG D 325 ? 0.3298 0.3400 0.3513 0.0647  -0.0237 -0.0083 365 ARG D CB  
11911 C CG  . ARG D 325 ? 0.3970 0.3912 0.4134 0.0666  -0.0229 -0.0038 365 ARG D CG  
11912 C CD  . ARG D 325 ? 0.4606 0.4528 0.4761 0.0729  -0.0272 0.0008  365 ARG D CD  
11913 N NE  . ARG D 325 ? 0.4629 0.4606 0.4842 0.0801  -0.0303 0.0001  365 ARG D NE  
11914 C CZ  . ARG D 325 ? 0.4740 0.4639 0.4977 0.0840  -0.0295 -0.0005 365 ARG D CZ  
11915 N NH1 . ARG D 325 ? 0.3917 0.3693 0.4130 0.0802  -0.0265 0.0003  365 ARG D NH1 
11916 N NH2 . ARG D 325 ? 0.4511 0.4461 0.4791 0.0920  -0.0320 -0.0021 365 ARG D NH2 
11917 N N   . ASN D 326 ? 0.4144 0.4560 0.4374 0.0501  -0.0244 -0.0164 366 ASN D N   
11918 C CA  . ASN D 326 ? 0.3517 0.4131 0.3808 0.0450  -0.0245 -0.0201 366 ASN D CA  
11919 C C   . ASN D 326 ? 0.4241 0.5039 0.4536 0.0411  -0.0288 -0.0208 366 ASN D C   
11920 O O   . ASN D 326 ? 0.3938 0.4978 0.4326 0.0419  -0.0309 -0.0224 366 ASN D O   
11921 C CB  . ASN D 326 ? 0.3046 0.3580 0.3280 0.0344  -0.0200 -0.0229 366 ASN D CB  
11922 C CG  . ASN D 326 ? 0.3004 0.3391 0.3240 0.0379  -0.0163 -0.0222 366 ASN D CG  
11923 O OD1 . ASN D 326 ? 0.3720 0.4093 0.4013 0.0473  -0.0168 -0.0205 366 ASN D OD1 
11924 N ND2 . ASN D 326 ? 0.3671 0.3931 0.3829 0.0300  -0.0131 -0.0233 366 ASN D ND2 
11925 N N   . LEU D 327 ? 0.3272 0.3978 0.3465 0.0366  -0.0302 -0.0200 367 LEU D N   
11926 C CA  . LEU D 327 ? 0.3789 0.4671 0.3970 0.0312  -0.0348 -0.0210 367 LEU D CA  
11927 C C   . LEU D 327 ? 0.4229 0.5193 0.4438 0.0411  -0.0404 -0.0169 367 LEU D C   
11928 O O   . LEU D 327 ? 0.3991 0.5185 0.4249 0.0405  -0.0454 -0.0171 367 LEU D O   
11929 C CB  . LEU D 327 ? 0.4266 0.5013 0.4295 0.0193  -0.0337 -0.0235 367 LEU D CB  
11930 C CG  . LEU D 327 ? 0.3856 0.4542 0.3829 0.0067  -0.0300 -0.0276 367 LEU D CG  
11931 C CD1 . LEU D 327 ? 0.3602 0.4086 0.3391 -0.0030 -0.0290 -0.0303 367 LEU D CD1 
11932 C CD2 . LEU D 327 ? 0.3867 0.4834 0.3930 -0.0009 -0.0320 -0.0299 367 LEU D CD2 
11933 N N   . CYS D 328 ? 0.3784 0.4575 0.3960 0.0497  -0.0402 -0.0127 368 CYS D N   
11934 C CA  . CYS D 328 ? 0.3782 0.4609 0.3949 0.0579  -0.0457 -0.0078 368 CYS D CA  
11935 C C   . CYS D 328 ? 0.4264 0.5090 0.4511 0.0714  -0.0479 -0.0043 368 CYS D C   
11936 O O   . CYS D 328 ? 0.4441 0.5295 0.4675 0.0789  -0.0535 0.0002  368 CYS D O   
11937 C CB  . CYS D 328 ? 0.4240 0.4871 0.4276 0.0563  -0.0446 -0.0048 368 CYS D CB  
11938 S SG  . CYS D 328 ? 0.4048 0.4642 0.3947 0.0428  -0.0428 -0.0093 368 CYS D SG  
11939 N N   . ASP D 329 ? 0.3898 0.4665 0.4206 0.0748  -0.0440 -0.0060 369 ASP D N   
11940 C CA  . ASP D 329 ? 0.4171 0.4935 0.4540 0.0879  -0.0464 -0.0038 369 ASP D CA  
11941 C C   . ASP D 329 ? 0.4285 0.5316 0.4743 0.0944  -0.0518 -0.0045 369 ASP D C   
11942 O O   . ASP D 329 ? 0.4198 0.5450 0.4722 0.0879  -0.0509 -0.0088 369 ASP D O   
11943 C CB  . ASP D 329 ? 0.3988 0.4684 0.4407 0.0899  -0.0415 -0.0069 369 ASP D CB  
11944 C CG  . ASP D 329 ? 0.4554 0.4982 0.4902 0.0897  -0.0386 -0.0042 369 ASP D CG  
11945 O OD1 . ASP D 329 ? 0.4882 0.5184 0.5146 0.0869  -0.0392 -0.0002 369 ASP D OD1 
11946 O OD2 . ASP D 329 ? 0.4611 0.4970 0.4985 0.0920  -0.0356 -0.0062 369 ASP D OD2 
11947 N N   . PRO D 330 ? 0.4224 0.5246 0.4681 0.1069  -0.0575 0.0000  370 PRO D N   
11948 C CA  . PRO D 330 ? 0.4391 0.5690 0.4942 0.1155  -0.0633 -0.0003 370 PRO D CA  
11949 C C   . PRO D 330 ? 0.4732 0.6230 0.5418 0.1199  -0.0602 -0.0060 370 PRO D C   
11950 O O   . PRO D 330 ? 0.4620 0.6438 0.5407 0.1202  -0.0626 -0.0084 370 PRO D O   
11951 C CB  . PRO D 330 ? 0.5480 0.6637 0.5978 0.1301  -0.0694 0.0060  370 PRO D CB  
11952 C CG  . PRO D 330 ? 0.6060 0.6903 0.6418 0.1242  -0.0675 0.0104  370 PRO D CG  
11953 C CD  . PRO D 330 ? 0.4955 0.5711 0.5318 0.1135  -0.0593 0.0058  370 PRO D CD  
11954 N N   . HIS D 331 ? 0.4857 0.6191 0.5542 0.1229  -0.0550 -0.0083 371 HIS D N   
11955 C CA  . HIS D 331 ? 0.4350 0.5847 0.5142 0.1271  -0.0509 -0.0141 371 HIS D CA  
11956 C C   . HIS D 331 ? 0.4479 0.6042 0.5287 0.1110  -0.0443 -0.0186 371 HIS D C   
11957 O O   . HIS D 331 ? 0.4405 0.6043 0.5270 0.1117  -0.0394 -0.0231 371 HIS D O   
11958 C CB  . HIS D 331 ? 0.4538 0.5802 0.5297 0.1391  -0.0493 -0.0143 371 HIS D CB  
11959 C CG  . HIS D 331 ? 0.5151 0.6081 0.5795 0.1317  -0.0461 -0.0121 371 HIS D CG  
11960 N ND1 . HIS D 331 ? 0.5341 0.6070 0.5881 0.1283  -0.0490 -0.0062 371 HIS D ND1 
11961 C CD2 . HIS D 331 ? 0.5366 0.6153 0.5986 0.1269  -0.0404 -0.0150 371 HIS D CD2 
11962 C CE1 . HIS D 331 ? 0.5523 0.6018 0.5992 0.1220  -0.0451 -0.0055 371 HIS D CE1 
11963 N NE2 . HIS D 331 ? 0.5300 0.5821 0.5815 0.1212  -0.0402 -0.0107 371 HIS D NE2 
11964 N N   . ARG D 332 ? 0.4321 0.5840 0.5061 0.0967  -0.0440 -0.0176 372 ARG D N   
11965 C CA  . ARG D 332 ? 0.4128 0.5700 0.4862 0.0812  -0.0388 -0.0215 372 ARG D CA  
11966 C C   . ARG D 332 ? 0.4299 0.6108 0.5048 0.0708  -0.0420 -0.0223 372 ARG D C   
11967 O O   . ARG D 332 ? 0.4330 0.6425 0.5179 0.0767  -0.0463 -0.0226 372 ARG D O   
11968 C CB  . ARG D 332 ? 0.3137 0.4394 0.3750 0.0733  -0.0349 -0.0204 372 ARG D CB  
11969 C CG  . ARG D 332 ? 0.2934 0.3976 0.3533 0.0816  -0.0321 -0.0196 372 ARG D CG  
11970 C CD  . ARG D 332 ? 0.3025 0.4153 0.3685 0.0815  -0.0271 -0.0242 372 ARG D CD  
11971 N NE  . ARG D 332 ? 0.3587 0.4718 0.4211 0.0666  -0.0228 -0.0265 372 ARG D NE  
11972 C CZ  . ARG D 332 ? 0.4076 0.4972 0.4605 0.0596  -0.0200 -0.0253 372 ARG D CZ  
11973 N NH1 . ARG D 332 ? 0.3987 0.4660 0.4464 0.0651  -0.0208 -0.0220 372 ARG D NH1 
11974 N NH2 . ARG D 332 ? 0.4148 0.5036 0.4631 0.0471  -0.0167 -0.0272 372 ARG D NH2 
11975 N N   . TYR D 333 ? 0.3519 0.5216 0.4166 0.0558  -0.0405 -0.0229 373 TYR D N   
11976 C CA  . TYR D 333 ? 0.3353 0.5262 0.3996 0.0439  -0.0436 -0.0245 373 TYR D CA  
11977 C C   . TYR D 333 ? 0.3606 0.5574 0.4226 0.0488  -0.0509 -0.0209 373 TYR D C   
11978 O O   . TYR D 333 ? 0.3994 0.6227 0.4652 0.0430  -0.0555 -0.0218 373 TYR D O   
11979 C CB  . TYR D 333 ? 0.3355 0.5090 0.3867 0.0265  -0.0399 -0.0268 373 TYR D CB  
11980 C CG  . TYR D 333 ? 0.3842 0.5647 0.4385 0.0172  -0.0346 -0.0304 373 TYR D CG  
11981 C CD1 . TYR D 333 ? 0.3598 0.5213 0.4128 0.0207  -0.0291 -0.0306 373 TYR D CD1 
11982 C CD2 . TYR D 333 ? 0.3819 0.5896 0.4401 0.0041  -0.0354 -0.0332 373 TYR D CD2 
11983 C CE1 . TYR D 333 ? 0.4494 0.6169 0.5037 0.0118  -0.0243 -0.0333 373 TYR D CE1 
11984 C CE2 . TYR D 333 ? 0.3572 0.5715 0.4170 -0.0058 -0.0303 -0.0358 373 TYR D CE2 
11985 C CZ  . TYR D 333 ? 0.3807 0.5743 0.4382 -0.0014 -0.0247 -0.0358 373 TYR D CZ  
11986 O OH  . TYR D 333 ? 0.3729 0.5726 0.4302 -0.0118 -0.0198 -0.0379 373 TYR D OH  
11987 N N   . ASN D 334 ? 0.3664 0.5403 0.4219 0.0586  -0.0523 -0.0167 374 ASN D N   
11988 C CA  . ASN D 334 ? 0.4572 0.6366 0.5110 0.0666  -0.0596 -0.0121 374 ASN D CA  
11989 C C   . ASN D 334 ? 0.3941 0.5846 0.4405 0.0540  -0.0636 -0.0128 374 ASN D C   
11990 O O   . ASN D 334 ? 0.4091 0.6257 0.4611 0.0562  -0.0703 -0.0116 374 ASN D O   
11991 C CB  . ASN D 334 ? 0.4252 0.6291 0.4932 0.0817  -0.0641 -0.0109 374 ASN D CB  
11992 C CG  . ASN D 334 ? 0.4763 0.6802 0.5411 0.0930  -0.0720 -0.0049 374 ASN D CG  
11993 O OD1 . ASN D 334 ? 0.5119 0.6896 0.5644 0.0941  -0.0726 -0.0007 374 ASN D OD1 
11994 N ND2 . ASN D 334 ? 0.4145 0.6492 0.4902 0.1016  -0.0783 -0.0042 374 ASN D ND2 
11995 N N   . ILE D 335 ? 0.4576 0.6280 0.4907 0.0410  -0.0597 -0.0151 375 ILE D N   
11996 C CA  . ILE D 335 ? 0.4146 0.5916 0.4376 0.0276  -0.0631 -0.0170 375 ILE D CA  
11997 C C   . ILE D 335 ? 0.3388 0.5009 0.3484 0.0302  -0.0664 -0.0133 375 ILE D C   
11998 O O   . ILE D 335 ? 0.4301 0.5952 0.4288 0.0196  -0.0693 -0.0150 375 ILE D O   
11999 C CB  . ILE D 335 ? 0.4737 0.6359 0.4862 0.0113  -0.0575 -0.0223 375 ILE D CB  
12000 C CG1 . ILE D 335 ? 0.4481 0.5745 0.4485 0.0135  -0.0518 -0.0217 375 ILE D CG1 
12001 C CG2 . ILE D 335 ? 0.3681 0.5435 0.3913 0.0062  -0.0537 -0.0256 375 ILE D CG2 
12002 C CD1 . ILE D 335 ? 0.4585 0.5660 0.4462 0.0001  -0.0468 -0.0266 375 ILE D CD1 
12003 N N   . LEU D 336 ? 0.3913 0.5375 0.4002 0.0429  -0.0660 -0.0082 376 LEU D N   
12004 C CA  . LEU D 336 ? 0.4089 0.5372 0.4032 0.0436  -0.0671 -0.0046 376 LEU D CA  
12005 C C   . LEU D 336 ? 0.4881 0.6341 0.4773 0.0414  -0.0753 -0.0026 376 LEU D C   
12006 O O   . LEU D 336 ? 0.4533 0.5924 0.4276 0.0320  -0.0756 -0.0042 376 LEU D O   
12007 C CB  . LEU D 336 ? 0.4158 0.5282 0.4116 0.0569  -0.0664 0.0015  376 LEU D CB  
12008 C CG  . LEU D 336 ? 0.5471 0.6381 0.5281 0.0564  -0.0648 0.0052  376 LEU D CG  
12009 C CD1 . LEU D 336 ? 0.5795 0.6537 0.5522 0.0472  -0.0569 0.0003  376 LEU D CD1 
12010 C CD2 . LEU D 336 ? 0.6321 0.7094 0.6154 0.0678  -0.0648 0.0115  376 LEU D CD2 
12011 N N   . GLU D 337 ? 0.4751 0.6442 0.4759 0.0508  -0.0822 0.0009  377 GLU D N   
12012 C CA  . GLU D 337 ? 0.4659 0.6532 0.4622 0.0504  -0.0912 0.0040  377 GLU D CA  
12013 C C   . GLU D 337 ? 0.4662 0.6706 0.4585 0.0336  -0.0929 -0.0020 377 GLU D C   
12014 O O   . GLU D 337 ? 0.4516 0.6570 0.4304 0.0264  -0.0973 -0.0016 377 GLU D O   
12015 C CB  . GLU D 337 ? 0.4853 0.6955 0.4963 0.0657  -0.0985 0.0086  377 GLU D CB  
12016 C CG  . GLU D 337 ? 0.6235 0.8492 0.6294 0.0698  -0.1090 0.0143  377 GLU D CG  
12017 C CD  . GLU D 337 ? 0.8168 1.0653 0.8379 0.0874  -0.1163 0.0187  377 GLU D CD  
12018 O OE1 . GLU D 337 ? 0.8812 1.1640 0.9172 0.0866  -0.1193 0.0154  377 GLU D OE1 
12019 O OE2 . GLU D 337 ? 0.8934 1.1254 0.9111 0.1021  -0.1189 0.0255  377 GLU D OE2 
12020 N N   . ASP D 338 ? 0.4784 0.6948 0.4805 0.0260  -0.0894 -0.0076 378 ASP D N   
12021 C CA  . ASP D 338 ? 0.5087 0.7399 0.5057 0.0078  -0.0912 -0.0133 378 ASP D CA  
12022 C C   . ASP D 338 ? 0.5198 0.7215 0.4941 -0.0047 -0.0871 -0.0170 378 ASP D C   
12023 O O   . ASP D 338 ? 0.5084 0.7157 0.4702 -0.0162 -0.0918 -0.0192 378 ASP D O   
12024 C CB  . ASP D 338 ? 0.6328 0.8789 0.6427 0.0009  -0.0871 -0.0180 378 ASP D CB  
12025 C CG  . ASP D 338 ? 0.8777 1.1443 0.8839 -0.0188 -0.0904 -0.0229 378 ASP D CG  
12026 O OD1 . ASP D 338 ? 0.9425 1.2365 0.9509 -0.0207 -0.0990 -0.0212 378 ASP D OD1 
12027 O OD2 . ASP D 338 ? 0.9786 1.2334 0.9786 -0.0330 -0.0848 -0.0281 378 ASP D OD2 
12028 N N   . VAL D 339 ? 0.4731 0.6438 0.4417 -0.0022 -0.0787 -0.0181 379 VAL D N   
12029 C CA  . VAL D 339 ? 0.4754 0.6172 0.4231 -0.0108 -0.0740 -0.0219 379 VAL D CA  
12030 C C   . VAL D 339 ? 0.4758 0.6117 0.4100 -0.0073 -0.0776 -0.0185 379 VAL D C   
12031 O O   . VAL D 339 ? 0.5255 0.6524 0.4411 -0.0177 -0.0781 -0.0225 379 VAL D O   
12032 C CB  . VAL D 339 ? 0.4134 0.5277 0.3608 -0.0059 -0.0647 -0.0228 379 VAL D CB  
12033 C CG1 . VAL D 339 ? 0.4356 0.5211 0.3623 -0.0097 -0.0598 -0.0257 379 VAL D CG1 
12034 C CG2 . VAL D 339 ? 0.4207 0.5376 0.3757 -0.0131 -0.0611 -0.0270 379 VAL D CG2 
12035 N N   . ALA D 340 ? 0.4845 0.6232 0.4257 0.0070  -0.0800 -0.0110 380 ALA D N   
12036 C CA  . ALA D 340 ? 0.4699 0.6031 0.3975 0.0102  -0.0836 -0.0065 380 ALA D CA  
12037 C C   . ALA D 340 ? 0.5388 0.6936 0.4596 0.0018  -0.0925 -0.0073 380 ALA D C   
12038 O O   . ALA D 340 ? 0.4734 0.6192 0.3749 -0.0051 -0.0933 -0.0088 380 ALA D O   
12039 C CB  . ALA D 340 ? 0.4987 0.6319 0.4349 0.0260  -0.0860 0.0024  380 ALA D CB  
12040 N N   . VAL D 341 ? 0.5018 0.6867 0.4380 0.0023  -0.0993 -0.0064 381 VAL D N   
12041 C CA  . VAL D 341 ? 0.5075 0.7180 0.4394 -0.0065 -0.1088 -0.0070 381 VAL D CA  
12042 C C   . VAL D 341 ? 0.5172 0.7196 0.4327 -0.0262 -0.1066 -0.0159 381 VAL D C   
12043 O O   . VAL D 341 ? 0.4801 0.6844 0.3787 -0.0353 -0.1115 -0.0174 381 VAL D O   
12044 C CB  . VAL D 341 ? 0.4983 0.7463 0.4529 -0.0017 -0.1156 -0.0050 381 VAL D CB  
12045 C CG1 . VAL D 341 ? 0.5015 0.7795 0.4531 -0.0138 -0.1250 -0.0068 381 VAL D CG1 
12046 C CG2 . VAL D 341 ? 0.4847 0.7383 0.4511 0.0192  -0.1195 0.0038  381 VAL D CG2 
12047 N N   . CYS D 342 ? 0.5255 0.7172 0.4439 -0.0336 -0.0994 -0.0219 382 CYS D N   
12048 C CA  . CYS D 342 ? 0.5562 0.7339 0.4563 -0.0522 -0.0970 -0.0304 382 CYS D CA  
12049 C C   . CYS D 342 ? 0.5754 0.7196 0.4511 -0.0529 -0.0921 -0.0329 382 CYS D C   
12050 O O   . CYS D 342 ? 0.5434 0.6778 0.3984 -0.0669 -0.0931 -0.0393 382 CYS D O   
12051 C CB  . CYS D 342 ? 0.6032 0.7723 0.5100 -0.0585 -0.0903 -0.0351 382 CYS D CB  
12052 S SG  . CYS D 342 ? 0.6632 0.8743 0.5945 -0.0631 -0.0952 -0.0343 382 CYS D SG  
12053 N N   . MET D 343 ? 0.5209 0.6476 0.3980 -0.0385 -0.0865 -0.0286 383 MET D N   
12054 C CA  . MET D 343 ? 0.5605 0.6606 0.4165 -0.0374 -0.0814 -0.0303 383 MET D CA  
12055 C C   . MET D 343 ? 0.5729 0.6829 0.4171 -0.0369 -0.0882 -0.0264 383 MET D C   
12056 O O   . MET D 343 ? 0.5433 0.6346 0.3688 -0.0363 -0.0842 -0.0276 383 MET D O   
12057 C CB  . MET D 343 ? 0.5213 0.6032 0.3841 -0.0235 -0.0731 -0.0264 383 MET D CB  
12058 C CG  . MET D 343 ? 0.5301 0.5937 0.3962 -0.0248 -0.0649 -0.0314 383 MET D CG  
12059 S SD  . MET D 343 ? 0.5111 0.5626 0.3909 -0.0085 -0.0576 -0.0253 383 MET D SD  
12060 C CE  . MET D 343 ? 0.5376 0.5710 0.3970 -0.0050 -0.0528 -0.0249 383 MET D CE  
12061 N N   . ASP D 344 ? 0.4782 0.6182 0.3330 -0.0364 -0.0984 -0.0215 384 ASP D N   
12062 C CA  . ASP D 344 ? 0.5459 0.6982 0.3905 -0.0353 -0.1066 -0.0164 384 ASP D CA  
12063 C C   . ASP D 344 ? 0.5765 0.7162 0.4192 -0.0209 -0.1040 -0.0082 384 ASP D C   
12064 O O   . ASP D 344 ? 0.6619 0.7956 0.4864 -0.0218 -0.1054 -0.0060 384 ASP D O   
12065 C CB  . ASP D 344 ? 0.5639 0.7076 0.3820 -0.0506 -0.1078 -0.0239 384 ASP D CB  
12066 C CG  . ASP D 344 ? 0.8585 1.0258 0.6695 -0.0541 -0.1196 -0.0198 384 ASP D CG  
12067 O OD1 . ASP D 344 ? 0.9097 1.1014 0.7382 -0.0441 -0.1272 -0.0111 384 ASP D OD1 
12068 O OD2 . ASP D 344 ? 1.0918 1.2529 0.8793 -0.0662 -0.1215 -0.0252 384 ASP D OD2 
12069 N N   . LEU D 345 ? 0.5807 0.7162 0.4411 -0.0088 -0.0999 -0.0036 385 LEU D N   
12070 C CA  . LEU D 345 ? 0.5855 0.7100 0.4454 0.0037  -0.0982 0.0051  385 LEU D CA  
12071 C C   . LEU D 345 ? 0.5769 0.7217 0.4458 0.0133  -0.1091 0.0147  385 LEU D C   
12072 O O   . LEU D 345 ? 0.5701 0.7392 0.4535 0.0144  -0.1162 0.0148  385 LEU D O   
12073 C CB  . LEU D 345 ? 0.5478 0.6564 0.4206 0.0116  -0.0893 0.0054  385 LEU D CB  
12074 C CG  . LEU D 345 ? 0.5331 0.6210 0.3989 0.0050  -0.0787 -0.0032 385 LEU D CG  
12075 C CD1 . LEU D 345 ? 0.4565 0.5316 0.3361 0.0136  -0.0712 -0.0015 385 LEU D CD1 
12076 C CD2 . LEU D 345 ? 0.5580 0.6309 0.4001 0.0002  -0.0745 -0.0056 385 LEU D CD2 
12077 N N   . ASP D 346 ? 0.5974 0.7322 0.4575 0.0208  -0.1103 0.0232  386 ASP D N   
12078 C CA  . ASP D 346 ? 0.6319 0.7806 0.4966 0.0312  -0.1210 0.0334  386 ASP D CA  
12079 C C   . ASP D 346 ? 0.6596 0.8044 0.5435 0.0450  -0.1199 0.0380  386 ASP D C   
12080 O O   . ASP D 346 ? 0.6043 0.7283 0.4850 0.0513  -0.1155 0.0434  386 ASP D O   
12081 C CB  . ASP D 346 ? 0.7279 0.8649 0.5715 0.0319  -0.1231 0.0411  386 ASP D CB  
12082 C CG  . ASP D 346 ? 0.8262 0.9701 0.6722 0.0445  -0.1339 0.0533  386 ASP D CG  
12083 O OD1 . ASP D 346 ? 0.8386 1.0018 0.7017 0.0528  -0.1414 0.0549  386 ASP D OD1 
12084 O OD2 . ASP D 346 ? 0.8509 0.9803 0.6807 0.0464  -0.1346 0.0614  386 ASP D OD2 
12085 N N   . THR D 347 ? 0.7527 0.9186 0.6561 0.0492  -0.1239 0.0356  387 THR D N   
12086 C CA  . THR D 347 ? 0.7362 0.8990 0.6577 0.0618  -0.1219 0.0378  387 THR D CA  
12087 C C   . THR D 347 ? 0.7840 0.9499 0.7086 0.0779  -0.1310 0.0481  387 THR D C   
12088 O O   . THR D 347 ? 0.8106 0.9767 0.7501 0.0900  -0.1310 0.0494  387 THR D O   
12089 C CB  . THR D 347 ? 0.6579 0.8421 0.5986 0.0595  -0.1209 0.0301  387 THR D CB  
12090 O OG1 . THR D 347 ? 0.7570 0.9738 0.7027 0.0579  -0.1309 0.0302  387 THR D OG1 
12091 C CG2 . THR D 347 ? 0.4825 0.6567 0.4191 0.0447  -0.1113 0.0205  387 THR D CG2 
12092 N N   . ARG D 348 ? 0.8561 1.0228 0.7656 0.0789  -0.1389 0.0554  388 ARG D N   
12093 C CA  . ARG D 348 ? 0.9345 1.1035 0.8452 0.0950  -0.1490 0.0658  388 ARG D CA  
12094 C C   . ARG D 348 ? 0.8647 1.0019 0.7583 0.0992  -0.1480 0.0753  388 ARG D C   
12095 O O   . ARG D 348 ? 0.9554 1.0883 0.8448 0.1118  -0.1568 0.0850  388 ARG D O   
12096 C CB  . ARG D 348 ? 1.0486 1.2465 0.9566 0.0950  -0.1613 0.0687  388 ARG D CB  
12097 C CG  . ARG D 348 ? 1.1035 1.3377 1.0342 0.0982  -0.1657 0.0631  388 ARG D CG  
12098 C CD  . ARG D 348 ? 1.1636 1.4296 1.0907 0.0892  -0.1751 0.0620  388 ARG D CD  
12099 N NE  . ARG D 348 ? 1.2476 1.5118 1.1603 0.0952  -0.1855 0.0722  388 ARG D NE  
12100 C CZ  . ARG D 348 ? 1.2447 1.4959 1.1326 0.0858  -0.1867 0.0755  388 ARG D CZ  
12101 N NH1 . ARG D 348 ? 1.1857 1.4200 1.0622 0.0696  -0.1762 0.0679  388 ARG D NH1 
12102 N NH2 . ARG D 348 ? 1.2542 1.4998 1.1304 0.0901  -0.1950 0.0844  388 ARG D NH2 
12103 N N   . THR D 349 ? 0.7141 0.8293 0.5972 0.0890  -0.1376 0.0729  389 THR D N   
12104 C CA  . THR D 349 ? 0.7345 0.8198 0.6063 0.0921  -0.1342 0.0808  389 THR D CA  
12105 C C   . THR D 349 ? 0.6962 0.7665 0.5744 0.0864  -0.1213 0.0741  389 THR D C   
12106 O O   . THR D 349 ? 0.6282 0.7043 0.5073 0.0756  -0.1141 0.0651  389 THR D O   
12107 C CB  . THR D 349 ? 0.7427 0.8186 0.5897 0.0846  -0.1359 0.0877  389 THR D CB  
12108 O OG1 . THR D 349 ? 0.8201 0.8680 0.6568 0.0857  -0.1319 0.0955  389 THR D OG1 
12109 C CG2 . THR D 349 ? 0.6290 0.7107 0.4677 0.0692  -0.1284 0.0790  389 THR D CG2 
12110 N N   . THR D 350 ? 0.6620 0.7122 0.5437 0.0939  -0.1191 0.0785  390 THR D N   
12111 C CA  . THR D 350 ? 0.6020 0.6381 0.4894 0.0888  -0.1077 0.0733  390 THR D CA  
12112 C C   . THR D 350 ? 0.5119 0.5380 0.3840 0.0765  -0.1000 0.0734  390 THR D C   
12113 O O   . THR D 350 ? 0.4690 0.4924 0.3457 0.0700  -0.0903 0.0663  390 THR D O   
12114 C CB  . THR D 350 ? 0.6667 0.6821 0.5577 0.0982  -0.1081 0.0788  390 THR D CB  
12115 O OG1 . THR D 350 ? 0.7720 0.7687 0.6448 0.0991  -0.1125 0.0902  390 THR D OG1 
12116 C CG2 . THR D 350 ? 0.6342 0.6597 0.5403 0.1122  -0.1147 0.0776  390 THR D CG2 
12117 N N   . SER D 351 ? 0.6054 0.6269 0.4589 0.0737  -0.1040 0.0814  391 SER D N   
12118 C CA  . SER D 351 ? 0.6349 0.6462 0.4737 0.0634  -0.0958 0.0825  391 SER D CA  
12119 C C   . SER D 351 ? 0.5567 0.5805 0.3919 0.0539  -0.0896 0.0726  391 SER D C   
12120 O O   . SER D 351 ? 0.5801 0.5977 0.4052 0.0464  -0.0810 0.0713  391 SER D O   
12121 C CB  . SER D 351 ? 0.6215 0.6231 0.4395 0.0623  -0.1014 0.0946  391 SER D CB  
12122 O OG  . SER D 351 ? 0.6278 0.6437 0.4378 0.0633  -0.1106 0.0962  391 SER D OG  
12123 N N   . SER D 352 ? 0.5158 0.5567 0.3579 0.0538  -0.0936 0.0655  392 SER D N   
12124 C CA  . SER D 352 ? 0.5269 0.5745 0.3655 0.0445  -0.0871 0.0547  392 SER D CA  
12125 C C   . SER D 352 ? 0.5411 0.5818 0.3924 0.0436  -0.0769 0.0469  392 SER D C   
12126 O O   . SER D 352 ? 0.5075 0.5471 0.3536 0.0368  -0.0697 0.0385  392 SER D O   
12127 C CB  . SER D 352 ? 0.5225 0.5898 0.3640 0.0425  -0.0947 0.0495  392 SER D CB  
12128 O OG  . SER D 352 ? 0.5568 0.6330 0.4192 0.0478  -0.0967 0.0459  392 SER D OG  
12129 N N   . LEU D 353 ? 0.5015 0.5358 0.3676 0.0507  -0.0765 0.0497  393 LEU D N   
12130 C CA  . LEU D 353 ? 0.4819 0.5103 0.3606 0.0505  -0.0680 0.0432  393 LEU D CA  
12131 C C   . LEU D 353 ? 0.4683 0.5076 0.3545 0.0469  -0.0672 0.0329  393 LEU D C   
12132 O O   . LEU D 353 ? 0.4697 0.5037 0.3576 0.0428  -0.0593 0.0256  393 LEU D O   
12133 C CB  . LEU D 353 ? 0.5135 0.5307 0.3840 0.0457  -0.0579 0.0426  393 LEU D CB  
12134 C CG  . LEU D 353 ? 0.5641 0.5709 0.4267 0.0466  -0.0578 0.0532  393 LEU D CG  
12135 C CD1 . LEU D 353 ? 0.4820 0.4820 0.3436 0.0427  -0.0470 0.0520  393 LEU D CD1 
12136 C CD2 . LEU D 353 ? 0.4929 0.4927 0.3643 0.0544  -0.0647 0.0606  393 LEU D CD2 
12137 N N   . TRP D 354 ? 0.4289 0.4840 0.3195 0.0483  -0.0759 0.0327  394 TRP D N   
12138 C CA  . TRP D 354 ? 0.3758 0.4428 0.2735 0.0430  -0.0758 0.0236  394 TRP D CA  
12139 C C   . TRP D 354 ? 0.3804 0.4441 0.2950 0.0461  -0.0709 0.0198  394 TRP D C   
12140 O O   . TRP D 354 ? 0.4376 0.5007 0.3540 0.0396  -0.0661 0.0119  394 TRP D O   
12141 C CB  . TRP D 354 ? 0.3765 0.4659 0.2780 0.0437  -0.0864 0.0248  394 TRP D CB  
12142 C CG  . TRP D 354 ? 0.4346 0.5320 0.3495 0.0561  -0.0933 0.0316  394 TRP D CG  
12143 C CD1 . TRP D 354 ? 0.4934 0.5884 0.4027 0.0644  -0.1002 0.0413  394 TRP D CD1 
12144 C CD2 . TRP D 354 ? 0.5019 0.6100 0.4364 0.0622  -0.0940 0.0291  394 TRP D CD2 
12145 N NE1 . TRP D 354 ? 0.5063 0.6081 0.4301 0.0765  -0.1054 0.0447  394 TRP D NE1 
12146 C CE2 . TRP D 354 ? 0.4571 0.5683 0.3971 0.0756  -0.1013 0.0370  394 TRP D CE2 
12147 C CE3 . TRP D 354 ? 0.4133 0.5273 0.3598 0.0579  -0.0890 0.0212  394 TRP D CE3 
12148 C CZ2 . TRP D 354 ? 0.4882 0.6099 0.4458 0.0857  -0.1033 0.0363  394 TRP D CZ2 
12149 C CZ3 . TRP D 354 ? 0.5240 0.6501 0.4884 0.0665  -0.0908 0.0209  394 TRP D CZ3 
12150 C CH2 . TRP D 354 ? 0.5446 0.6749 0.5147 0.0807  -0.0976 0.0280  394 TRP D CH2 
12151 N N   . LYS D 355 ? 0.3967 0.4563 0.3217 0.0557  -0.0722 0.0254  395 LYS D N   
12152 C CA  . LYS D 355 ? 0.4351 0.4907 0.3745 0.0584  -0.0672 0.0218  395 LYS D CA  
12153 C C   . LYS D 355 ? 0.4334 0.4735 0.3685 0.0531  -0.0575 0.0177  395 LYS D C   
12154 O O   . LYS D 355 ? 0.4346 0.4744 0.3753 0.0493  -0.0531 0.0110  395 LYS D O   
12155 C CB  . LYS D 355 ? 0.4573 0.5068 0.4049 0.0695  -0.0700 0.0283  395 LYS D CB  
12156 C CG  . LYS D 355 ? 0.6196 0.6857 0.5756 0.0780  -0.0789 0.0307  395 LYS D CG  
12157 C CD  . LYS D 355 ? 0.6678 0.7240 0.6315 0.0898  -0.0803 0.0350  395 LYS D CD  
12158 C CE  . LYS D 355 ? 0.5704 0.6428 0.5416 0.1010  -0.0893 0.0376  395 LYS D CE  
12159 N NZ  . LYS D 355 ? 0.6028 0.6589 0.5750 0.1137  -0.0918 0.0430  395 LYS D NZ  
12160 N N   . ASP D 356 ? 0.4317 0.4596 0.3566 0.0529  -0.0542 0.0221  396 ASP D N   
12161 C CA  . ASP D 356 ? 0.4343 0.4506 0.3563 0.0496  -0.0450 0.0186  396 ASP D CA  
12162 C C   . ASP D 356 ? 0.4308 0.4480 0.3449 0.0424  -0.0415 0.0100  396 ASP D C   
12163 O O   . ASP D 356 ? 0.3725 0.3826 0.2894 0.0409  -0.0355 0.0045  396 ASP D O   
12164 C CB  . ASP D 356 ? 0.4305 0.4387 0.3424 0.0497  -0.0423 0.0251  396 ASP D CB  
12165 C CG  . ASP D 356 ? 0.5147 0.5197 0.4284 0.0551  -0.0482 0.0346  396 ASP D CG  
12166 O OD1 . ASP D 356 ? 0.6347 0.6301 0.5534 0.0572  -0.0455 0.0382  396 ASP D OD1 
12167 O OD2 . ASP D 356 ? 0.5142 0.5253 0.4240 0.0573  -0.0560 0.0384  396 ASP D OD2 
12168 N N   . LYS D 357 ? 0.4248 0.4492 0.3275 0.0378  -0.0458 0.0087  397 LYS D N   
12169 C CA  . LYS D 357 ? 0.3970 0.4186 0.2881 0.0300  -0.0428 0.0002  397 LYS D CA  
12170 C C   . LYS D 357 ? 0.4334 0.4594 0.3325 0.0257  -0.0441 -0.0062 397 LYS D C   
12171 O O   . LYS D 357 ? 0.4739 0.4889 0.3680 0.0213  -0.0387 -0.0131 397 LYS D O   
12172 C CB  . LYS D 357 ? 0.3993 0.4273 0.2744 0.0253  -0.0476 0.0007  397 LYS D CB  
12173 C CG  . LYS D 357 ? 0.4586 0.4805 0.3218 0.0274  -0.0442 0.0059  397 LYS D CG  
12174 C CD  . LYS D 357 ? 0.6429 0.6729 0.4906 0.0236  -0.0507 0.0088  397 LYS D CD  
12175 C CE  . LYS D 357 ? 0.7039 0.7294 0.5326 0.0157  -0.0474 -0.0001 397 LYS D CE  
12176 N NZ  . LYS D 357 ? 0.9167 0.9499 0.7286 0.0114  -0.0536 0.0027  397 LYS D NZ  
12177 N N   . ALA D 358 ? 0.4294 0.4713 0.3403 0.0269  -0.0511 -0.0039 398 ALA D N   
12178 C CA  . ALA D 358 ? 0.3857 0.4347 0.3051 0.0217  -0.0518 -0.0095 398 ALA D CA  
12179 C C   . ALA D 358 ? 0.4180 0.4555 0.3470 0.0249  -0.0452 -0.0110 398 ALA D C   
12180 O O   . ALA D 358 ? 0.4424 0.4727 0.3690 0.0186  -0.0416 -0.0171 398 ALA D O   
12181 C CB  . ALA D 358 ? 0.3779 0.4506 0.3100 0.0239  -0.0602 -0.0065 398 ALA D CB  
12182 N N   . ALA D 359 ? 0.4389 0.4727 0.3768 0.0342  -0.0438 -0.0053 399 ALA D N   
12183 C CA  . ALA D 359 ? 0.3707 0.3949 0.3176 0.0372  -0.0383 -0.0062 399 ALA D CA  
12184 C C   . ALA D 359 ? 0.4168 0.4239 0.3538 0.0342  -0.0310 -0.0105 399 ALA D C   
12185 O O   . ALA D 359 ? 0.3860 0.3860 0.3255 0.0319  -0.0274 -0.0145 399 ALA D O   
12186 C CB  . ALA D 359 ? 0.3549 0.3767 0.3102 0.0464  -0.0388 0.0007  399 ALA D CB  
12187 N N   . VAL D 360 ? 0.4210 0.4215 0.3459 0.0345  -0.0286 -0.0096 400 VAL D N   
12188 C CA  . VAL D 360 ? 0.4634 0.4489 0.3784 0.0336  -0.0215 -0.0143 400 VAL D CA  
12189 C C   . VAL D 360 ? 0.5047 0.4836 0.4102 0.0257  -0.0213 -0.0222 400 VAL D C   
12190 O O   . VAL D 360 ? 0.4337 0.3994 0.3373 0.0255  -0.0168 -0.0262 400 VAL D O   
12191 C CB  . VAL D 360 ? 0.5554 0.5381 0.4584 0.0355  -0.0186 -0.0125 400 VAL D CB  
12192 C CG1 . VAL D 360 ? 0.5635 0.5321 0.4542 0.0354  -0.0115 -0.0190 400 VAL D CG1 
12193 C CG2 . VAL D 360 ? 0.4515 0.4367 0.3632 0.0417  -0.0172 -0.0047 400 VAL D CG2 
12194 N N   . GLU D 361 ? 0.4534 0.4412 0.3524 0.0185  -0.0269 -0.0243 401 GLU D N   
12195 C CA  . GLU D 361 ? 0.4625 0.4423 0.3503 0.0086  -0.0270 -0.0319 401 GLU D CA  
12196 C C   . GLU D 361 ? 0.4049 0.3868 0.3039 0.0049  -0.0276 -0.0332 401 GLU D C   
12197 O O   . GLU D 361 ? 0.4394 0.4065 0.3292 -0.0016 -0.0252 -0.0387 401 GLU D O   
12198 C CB  . GLU D 361 ? 0.4716 0.4621 0.3492 -0.0001 -0.0333 -0.0339 401 GLU D CB  
12199 C CG  . GLU D 361 ? 0.5630 0.5484 0.4241 0.0013  -0.0322 -0.0343 401 GLU D CG  
12200 C CD  . GLU D 361 ? 0.6130 0.5751 0.4594 0.0041  -0.0239 -0.0396 401 GLU D CD  
12201 O OE1 . GLU D 361 ? 0.5371 0.4830 0.3759 -0.0003 -0.0213 -0.0460 401 GLU D OE1 
12202 O OE2 . GLU D 361 ? 0.6320 0.5922 0.4741 0.0110  -0.0199 -0.0371 401 GLU D OE2 
12203 N N   . ILE D 362 ? 0.3798 0.3787 0.2970 0.0089  -0.0307 -0.0283 402 ILE D N   
12204 C CA  . ILE D 362 ? 0.4798 0.4821 0.4076 0.0060  -0.0303 -0.0294 402 ILE D CA  
12205 C C   . ILE D 362 ? 0.5048 0.4874 0.4321 0.0103  -0.0237 -0.0300 402 ILE D C   
12206 O O   . ILE D 362 ? 0.4490 0.4223 0.3733 0.0044  -0.0218 -0.0334 402 ILE D O   
12207 C CB  . ILE D 362 ? 0.4274 0.4521 0.3740 0.0115  -0.0345 -0.0246 402 ILE D CB  
12208 C CG1 . ILE D 362 ? 0.4162 0.4630 0.3636 0.0063  -0.0417 -0.0247 402 ILE D CG1 
12209 C CG2 . ILE D 362 ? 0.3752 0.4023 0.3328 0.0104  -0.0323 -0.0257 402 ILE D CG2 
12210 C CD1 . ILE D 362 ? 0.3727 0.4393 0.3349 0.0160  -0.0466 -0.0190 402 ILE D CD1 
12211 N N   . ASN D 363 ? 0.4467 0.4233 0.3763 0.0201  -0.0206 -0.0263 403 ASN D N   
12212 C CA  . ASN D 363 ? 0.4278 0.3884 0.3574 0.0250  -0.0148 -0.0265 403 ASN D CA  
12213 C C   . ASN D 363 ? 0.4432 0.3836 0.3550 0.0219  -0.0111 -0.0323 403 ASN D C   
12214 O O   . ASN D 363 ? 0.3783 0.3043 0.2873 0.0218  -0.0081 -0.0343 403 ASN D O   
12215 C CB  . ASN D 363 ? 0.3561 0.3185 0.2921 0.0346  -0.0127 -0.0211 403 ASN D CB  
12216 C CG  . ASN D 363 ? 0.4774 0.4514 0.4297 0.0387  -0.0154 -0.0159 403 ASN D CG  
12217 O OD1 . ASN D 363 ? 0.4703 0.4403 0.4303 0.0419  -0.0132 -0.0147 403 ASN D OD1 
12218 N ND2 . ASN D 363 ? 0.4644 0.4522 0.4210 0.0390  -0.0206 -0.0131 403 ASN D ND2 
12219 N N   . VAL D 364 ? 0.4270 0.3643 0.3250 0.0198  -0.0113 -0.0350 404 VAL D N   
12220 C CA  . VAL D 364 ? 0.3999 0.3158 0.2780 0.0164  -0.0083 -0.0418 404 VAL D CA  
12221 C C   . VAL D 364 ? 0.4281 0.3355 0.3000 0.0051  -0.0107 -0.0460 404 VAL D C   
12222 O O   . VAL D 364 ? 0.5578 0.4432 0.4190 0.0044  -0.0076 -0.0494 404 VAL D O   
12223 C CB  . VAL D 364 ? 0.4115 0.3277 0.2747 0.0142  -0.0091 -0.0447 404 VAL D CB  
12224 C CG1 . VAL D 364 ? 0.4396 0.3324 0.2793 0.0077  -0.0076 -0.0531 404 VAL D CG1 
12225 C CG2 . VAL D 364 ? 0.5014 0.4205 0.3658 0.0250  -0.0046 -0.0415 404 VAL D CG2 
12226 N N   . ALA D 365 ? 0.3744 0.2998 0.2522 -0.0042 -0.0163 -0.0454 405 ALA D N   
12227 C CA  . ALA D 365 ? 0.3589 0.2793 0.2308 -0.0172 -0.0184 -0.0490 405 ALA D CA  
12228 C C   . ALA D 365 ? 0.3698 0.2818 0.2491 -0.0152 -0.0155 -0.0472 405 ALA D C   
12229 O O   . ALA D 365 ? 0.4206 0.3115 0.2864 -0.0222 -0.0141 -0.0507 405 ALA D O   
12230 C CB  . ALA D 365 ? 0.3993 0.3476 0.2811 -0.0261 -0.0248 -0.0478 405 ALA D CB  
12231 N N   . VAL D 366 ? 0.4814 0.4079 0.3801 -0.0062 -0.0148 -0.0418 406 VAL D N   
12232 C CA  . VAL D 366 ? 0.4252 0.3457 0.3309 -0.0044 -0.0123 -0.0399 406 VAL D CA  
12233 C C   . VAL D 366 ? 0.4498 0.3420 0.3425 0.0011  -0.0078 -0.0415 406 VAL D C   
12234 O O   . VAL D 366 ? 0.5096 0.3846 0.3937 -0.0039 -0.0067 -0.0430 406 VAL D O   
12235 C CB  . VAL D 366 ? 0.4123 0.3514 0.3390 0.0053  -0.0125 -0.0343 406 VAL D CB  
12236 C CG1 . VAL D 366 ? 0.3652 0.2963 0.2974 0.0085  -0.0096 -0.0324 406 VAL D CG1 
12237 C CG2 . VAL D 366 ? 0.3863 0.3520 0.3252 0.0011  -0.0170 -0.0332 406 VAL D CG2 
12238 N N   . LEU D 367 ? 0.4336 0.3214 0.3248 0.0120  -0.0050 -0.0408 407 LEU D N   
12239 C CA  . LEU D 367 ? 0.5171 0.3815 0.3970 0.0197  -0.0006 -0.0426 407 LEU D CA  
12240 C C   . LEU D 367 ? 0.5871 0.4257 0.4431 0.0121  -0.0005 -0.0490 407 LEU D C   
12241 O O   . LEU D 367 ? 0.5165 0.3319 0.3619 0.0132  0.0012  -0.0503 407 LEU D O   
12242 C CB  . LEU D 367 ? 0.5151 0.3844 0.3972 0.0313  0.0025  -0.0413 407 LEU D CB  
12243 C CG  . LEU D 367 ? 0.4572 0.3448 0.3596 0.0392  0.0030  -0.0348 407 LEU D CG  
12244 C CD1 . LEU D 367 ? 0.3776 0.2745 0.2811 0.0461  0.0052  -0.0332 407 LEU D CD1 
12245 C CD2 . LEU D 367 ? 0.4479 0.3256 0.3540 0.0458  0.0056  -0.0329 407 LEU D CD2 
12246 N N   . HIS D 368 ? 0.4888 0.3291 0.3341 0.0045  -0.0027 -0.0530 408 HIS D N   
12247 C CA  . HIS D 368 ? 0.5098 0.3230 0.3296 -0.0041 -0.0030 -0.0598 408 HIS D CA  
12248 C C   . HIS D 368 ? 0.5385 0.3415 0.3534 -0.0171 -0.0054 -0.0600 408 HIS D C   
12249 O O   . HIS D 368 ? 0.5388 0.3105 0.3345 -0.0192 -0.0041 -0.0631 408 HIS D O   
12250 C CB  . HIS D 368 ? 0.5564 0.3773 0.3666 -0.0124 -0.0060 -0.0638 408 HIS D CB  
12251 C CG  . HIS D 368 ? 0.6133 0.4109 0.3988 -0.0271 -0.0083 -0.0705 408 HIS D CG  
12252 N ND1 . HIS D 368 ? 0.6513 0.4132 0.4114 -0.0244 -0.0052 -0.0767 408 HIS D ND1 
12253 C CD2 . HIS D 368 ? 0.6469 0.4516 0.4286 -0.0452 -0.0135 -0.0720 408 HIS D CD2 
12254 C CE1 . HIS D 368 ? 0.7210 0.4658 0.4607 -0.0410 -0.0087 -0.0818 408 HIS D CE1 
12255 N NE2 . HIS D 368 ? 0.6759 0.4478 0.4289 -0.0547 -0.0137 -0.0789 408 HIS D NE2 
12256 N N   . SER D 369 ? 0.5058 0.3347 0.3378 -0.0252 -0.0086 -0.0564 409 SER D N   
12257 C CA  . SER D 369 ? 0.5764 0.4009 0.4037 -0.0403 -0.0108 -0.0567 409 SER D CA  
12258 C C   . SER D 369 ? 0.5460 0.3544 0.3740 -0.0355 -0.0081 -0.0535 409 SER D C   
12259 O O   . SER D 369 ? 0.5892 0.3742 0.4005 -0.0456 -0.0084 -0.0550 409 SER D O   
12260 C CB  . SER D 369 ? 0.5163 0.3778 0.3631 -0.0484 -0.0146 -0.0541 409 SER D CB  
12261 O OG  . SER D 369 ? 0.5653 0.4421 0.4105 -0.0530 -0.0181 -0.0565 409 SER D OG  
12262 N N   . TYR D 370 ? 0.4985 0.3177 0.3439 -0.0209 -0.0057 -0.0489 410 TYR D N   
12263 C CA  . TYR D 370 ? 0.5138 0.3182 0.3591 -0.0157 -0.0036 -0.0457 410 TYR D CA  
12264 C C   . TYR D 370 ? 0.5933 0.3616 0.4171 -0.0085 -0.0014 -0.0484 410 TYR D C   
12265 O O   . TYR D 370 ? 0.6334 0.3777 0.4445 -0.0113 -0.0013 -0.0476 410 TYR D O   
12266 C CB  . TYR D 370 ? 0.4455 0.2712 0.3140 -0.0028 -0.0022 -0.0404 410 TYR D CB  
12267 C CG  . TYR D 370 ? 0.4633 0.3150 0.3492 -0.0090 -0.0040 -0.0374 410 TYR D CG  
12268 C CD1 . TYR D 370 ? 0.4403 0.2932 0.3338 -0.0070 -0.0030 -0.0337 410 TYR D CD1 
12269 C CD2 . TYR D 370 ? 0.4773 0.3531 0.3714 -0.0165 -0.0067 -0.0386 410 TYR D CD2 
12270 C CE1 . TYR D 370 ? 0.4684 0.3448 0.3767 -0.0117 -0.0040 -0.0318 410 TYR D CE1 
12271 C CE2 . TYR D 370 ? 0.4515 0.3522 0.3617 -0.0202 -0.0079 -0.0364 410 TYR D CE2 
12272 C CZ  . TYR D 370 ? 0.4634 0.3637 0.3803 -0.0177 -0.0061 -0.0334 410 TYR D CZ  
12273 O OH  . TYR D 370 ? 0.4266 0.3510 0.3581 -0.0206 -0.0067 -0.0320 410 TYR D OH  
12274 N N   . GLN D 371 ? 0.5835 0.3468 0.4017 0.0012  0.0005  -0.0516 411 GLN D N   
12275 C CA  . GLN D 371 ? 0.6121 0.3412 0.4086 0.0096  0.0030  -0.0553 411 GLN D CA  
12276 C C   . GLN D 371 ? 0.6856 0.3836 0.4545 -0.0049 0.0009  -0.0604 411 GLN D C   
12277 O O   . GLN D 371 ? 0.6869 0.3516 0.4373 -0.0028 0.0014  -0.0612 411 GLN D O   
12278 C CB  . GLN D 371 ? 0.7010 0.4347 0.4968 0.0221  0.0061  -0.0584 411 GLN D CB  
12279 C CG  . GLN D 371 ? 0.8020 0.5575 0.6198 0.0379  0.0090  -0.0532 411 GLN D CG  
12280 C CD  . GLN D 371 ? 0.8232 0.5978 0.6473 0.0443  0.0112  -0.0544 411 GLN D CD  
12281 O OE1 . GLN D 371 ? 0.8235 0.5941 0.6347 0.0383  0.0107  -0.0594 411 GLN D OE1 
12282 N NE2 . GLN D 371 ? 0.7232 0.5187 0.5662 0.0552  0.0134  -0.0494 411 GLN D NE2 
12283 N N   . LEU D 372 ? 0.6867 0.3944 0.4514 -0.0199 -0.0020 -0.0638 412 LEU D N   
12284 C CA  . LEU D 372 ? 0.7290 0.4097 0.4676 -0.0375 -0.0047 -0.0686 412 LEU D CA  
12285 C C   . LEU D 372 ? 0.7509 0.4202 0.4859 -0.0481 -0.0062 -0.0646 412 LEU D C   
12286 O O   . LEU D 372 ? 0.7159 0.3465 0.4246 -0.0542 -0.0069 -0.0668 412 LEU D O   
12287 C CB  . LEU D 372 ? 0.7283 0.4323 0.4696 -0.0532 -0.0084 -0.0713 412 LEU D CB  
12288 C CG  . LEU D 372 ? 0.8394 0.5200 0.5528 -0.0722 -0.0117 -0.0777 412 LEU D CG  
12289 C CD1 . LEU D 372 ? 0.8203 0.4691 0.5093 -0.0627 -0.0094 -0.0848 412 LEU D CD1 
12290 C CD2 . LEU D 372 ? 0.7668 0.4839 0.4925 -0.0867 -0.0160 -0.0780 412 LEU D CD2 
12291 N N   . ALA D 373 ? 0.6669 0.3682 0.4265 -0.0507 -0.0068 -0.0588 413 ALA D N   
12292 C CA  . ALA D 373 ? 0.6856 0.3815 0.4437 -0.0614 -0.0078 -0.0547 413 ALA D CA  
12293 C C   . ALA D 373 ? 0.7309 0.4043 0.4853 -0.0475 -0.0056 -0.0506 413 ALA D C   
12294 O O   . ALA D 373 ? 0.7157 0.3799 0.4653 -0.0558 -0.0064 -0.0468 413 ALA D O   
12295 C CB  . ALA D 373 ? 0.6194 0.3588 0.4049 -0.0674 -0.0086 -0.0506 413 ALA D CB  
12296 N N   . LYS D 374 ? 0.7107 0.3777 0.4678 -0.0270 -0.0031 -0.0511 414 LYS D N   
12297 C CA  . LYS D 374 ? 0.7234 0.3740 0.4798 -0.0118 -0.0015 -0.0469 414 LYS D CA  
12298 C C   . LYS D 374 ? 0.7174 0.3946 0.4968 -0.0115 -0.0017 -0.0400 414 LYS D C   
12299 O O   . LYS D 374 ? 0.6938 0.3561 0.4674 -0.0112 -0.0023 -0.0357 414 LYS D O   
12300 C CB  . LYS D 374 ? 0.7163 0.3194 0.4411 -0.0159 -0.0028 -0.0479 414 LYS D CB  
12301 C CG  . LYS D 374 ? 0.7768 0.3485 0.4747 -0.0172 -0.0027 -0.0558 414 LYS D CG  
12302 C CD  . LYS D 374 ? 1.0361 0.5682 0.7091 -0.0149 -0.0037 -0.0543 414 LYS D CD  
12303 C CE  . LYS D 374 ? 1.1744 0.6962 0.8391 -0.0322 -0.0066 -0.0488 414 LYS D CE  
12304 N NZ  . LYS D 374 ? 1.2946 0.7828 0.9352 -0.0320 -0.0081 -0.0466 414 LYS D NZ  
12305 N N   . VAL D 375 ? 0.6335 0.3489 0.4375 -0.0114 -0.0014 -0.0391 415 VAL D N   
12306 C CA  . VAL D 375 ? 0.5928 0.3352 0.4198 -0.0081 -0.0012 -0.0337 415 VAL D CA  
12307 C C   . VAL D 375 ? 0.6013 0.3595 0.4453 0.0099  0.0007  -0.0323 415 VAL D C   
12308 O O   . VAL D 375 ? 0.5674 0.3380 0.4168 0.0135  0.0014  -0.0351 415 VAL D O   
12309 C CB  . VAL D 375 ? 0.5136 0.2869 0.3549 -0.0217 -0.0024 -0.0338 415 VAL D CB  
12310 C CG1 . VAL D 375 ? 0.4599 0.2593 0.3238 -0.0162 -0.0018 -0.0293 415 VAL D CG1 
12311 C CG2 . VAL D 375 ? 0.5516 0.3129 0.3765 -0.0415 -0.0040 -0.0351 415 VAL D CG2 
12312 N N   . THR D 376 ? 0.5359 0.2935 0.3868 0.0203  0.0012  -0.0277 416 THR D N   
12313 C CA  . THR D 376 ? 0.4930 0.2672 0.3605 0.0357  0.0028  -0.0255 416 THR D CA  
12314 C C   . THR D 376 ? 0.4900 0.2957 0.3769 0.0340  0.0028  -0.0256 416 THR D C   
12315 O O   . THR D 376 ? 0.4681 0.2901 0.3642 0.0249  0.0014  -0.0247 416 THR D O   
12316 C CB  . THR D 376 ? 0.4710 0.2470 0.3461 0.0422  0.0021  -0.0199 416 THR D CB  
12317 O OG1 . THR D 376 ? 0.5162 0.2612 0.3715 0.0432  0.0012  -0.0191 416 THR D OG1 
12318 C CG2 . THR D 376 ? 0.4944 0.2851 0.3838 0.0575  0.0035  -0.0177 416 THR D CG2 
12319 N N   . ILE D 377 ? 0.4695 0.2834 0.3616 0.0432  0.0045  -0.0267 417 ILE D N   
12320 C CA  . ILE D 377 ? 0.4663 0.3075 0.3758 0.0436  0.0041  -0.0254 417 ILE D CA  
12321 C C   . ILE D 377 ? 0.4310 0.2780 0.3458 0.0563  0.0066  -0.0243 417 ILE D C   
12322 O O   . ILE D 377 ? 0.4724 0.3040 0.3757 0.0636  0.0089  -0.0265 417 ILE D O   
12323 C CB  . ILE D 377 ? 0.5325 0.3802 0.4382 0.0333  0.0026  -0.0292 417 ILE D CB  
12324 C CG1 . ILE D 377 ? 0.5508 0.4260 0.4746 0.0334  0.0012  -0.0269 417 ILE D CG1 
12325 C CG2 . ILE D 377 ? 0.4327 0.2656 0.3225 0.0355  0.0042  -0.0338 417 ILE D CG2 
12326 C CD1 . ILE D 377 ? 0.4630 0.3500 0.3870 0.0227  -0.0015 -0.0292 417 ILE D CD1 
12327 N N   . VAL D 378 ? 0.4159 0.2848 0.3474 0.0591  0.0063  -0.0209 418 VAL D N   
12328 C CA  . VAL D 378 ? 0.4638 0.3419 0.4011 0.0688  0.0088  -0.0192 418 VAL D CA  
12329 C C   . VAL D 378 ? 0.4084 0.3030 0.3521 0.0656  0.0081  -0.0187 418 VAL D C   
12330 O O   . VAL D 378 ? 0.3827 0.2875 0.3344 0.0596  0.0052  -0.0173 418 VAL D O   
12331 C CB  . VAL D 378 ? 0.4119 0.2987 0.3616 0.0754  0.0089  -0.0141 418 VAL D CB  
12332 C CG1 . VAL D 378 ? 0.4431 0.3440 0.4063 0.0698  0.0059  -0.0107 418 VAL D CG1 
12333 C CG2 . VAL D 378 ? 0.4553 0.3527 0.4098 0.0846  0.0119  -0.0125 418 VAL D CG2 
12334 N N   . ASP D 379 ? 0.4091 0.3056 0.3478 0.0699  0.0108  -0.0202 419 ASP D N   
12335 C CA  . ASP D 379 ? 0.4273 0.3389 0.3711 0.0671  0.0098  -0.0186 419 ASP D CA  
12336 C C   . ASP D 379 ? 0.3859 0.3129 0.3440 0.0710  0.0100  -0.0127 419 ASP D C   
12337 O O   . ASP D 379 ? 0.4125 0.3405 0.3764 0.0761  0.0114  -0.0104 419 ASP D O   
12338 C CB  . ASP D 379 ? 0.4027 0.3108 0.3337 0.0685  0.0124  -0.0225 419 ASP D CB  
12339 C CG  . ASP D 379 ? 0.4493 0.3565 0.3776 0.0787  0.0176  -0.0228 419 ASP D CG  
12340 O OD1 . ASP D 379 ? 0.4816 0.4046 0.4209 0.0826  0.0192  -0.0181 419 ASP D OD1 
12341 O OD2 . ASP D 379 ? 0.5495 0.4403 0.4640 0.0829  0.0202  -0.0280 419 ASP D OD2 
12342 N N   . HIS D 380 ? 0.3766 0.3153 0.3397 0.0679  0.0081  -0.0098 420 HIS D N   
12343 C CA  . HIS D 380 ? 0.4157 0.3660 0.3904 0.0691  0.0074  -0.0039 420 HIS D CA  
12344 C C   . HIS D 380 ? 0.4658 0.4235 0.4413 0.0742  0.0118  -0.0017 420 HIS D C   
12345 O O   . HIS D 380 ? 0.4199 0.3863 0.4050 0.0749  0.0118  0.0030  420 HIS D O   
12346 C CB  . HIS D 380 ? 0.3882 0.3453 0.3656 0.0648  0.0036  -0.0010 420 HIS D CB  
12347 C CG  . HIS D 380 ? 0.4575 0.4163 0.4255 0.0633  0.0038  -0.0023 420 HIS D CG  
12348 N ND1 . HIS D 380 ? 0.3677 0.3205 0.3262 0.0605  0.0031  -0.0076 420 HIS D ND1 
12349 C CD2 . HIS D 380 ? 0.4384 0.4043 0.4038 0.0631  0.0044  0.0012  420 HIS D CD2 
12350 C CE1 . HIS D 380 ? 0.4688 0.4252 0.4193 0.0592  0.0030  -0.0077 420 HIS D CE1 
12351 N NE2 . HIS D 380 ? 0.4459 0.4101 0.4002 0.0611  0.0040  -0.0022 420 HIS D NE2 
12352 N N   . HIS D 381 ? 0.3979 0.3534 0.3634 0.0774  0.0156  -0.0052 421 HIS D N   
12353 C CA  . HIS D 381 ? 0.3901 0.3556 0.3570 0.0835  0.0207  -0.0037 421 HIS D CA  
12354 C C   . HIS D 381 ? 0.4141 0.3779 0.3857 0.0907  0.0225  -0.0042 421 HIS D C   
12355 O O   . HIS D 381 ? 0.4174 0.3953 0.3988 0.0936  0.0241  0.0000  421 HIS D O   
12356 C CB  . HIS D 381 ? 0.4195 0.3825 0.3729 0.0862  0.0249  -0.0083 421 HIS D CB  
12357 C CG  . HIS D 381 ? 0.4234 0.3889 0.3711 0.0792  0.0225  -0.0074 421 HIS D CG  
12358 N ND1 . HIS D 381 ? 0.4221 0.4009 0.3750 0.0754  0.0217  -0.0011 421 HIS D ND1 
12359 C CD2 . HIS D 381 ? 0.4598 0.4160 0.3968 0.0747  0.0198  -0.0114 421 HIS D CD2 
12360 C CE1 . HIS D 381 ? 0.4296 0.4067 0.3750 0.0703  0.0187  -0.0011 421 HIS D CE1 
12361 N NE2 . HIS D 381 ? 0.4460 0.4111 0.3825 0.0698  0.0174  -0.0074 421 HIS D NE2 
12362 N N   . ALA D 382 ? 0.4323 0.3787 0.3957 0.0933  0.0221  -0.0090 422 ALA D N   
12363 C CA  . ALA D 382 ? 0.4370 0.3794 0.4029 0.1011  0.0231  -0.0089 422 ALA D CA  
12364 C C   . ALA D 382 ? 0.3453 0.2949 0.3245 0.0977  0.0192  -0.0036 422 ALA D C   
12365 O O   . ALA D 382 ? 0.4404 0.4012 0.4284 0.1028  0.0200  -0.0003 422 ALA D O   
12366 C CB  . ALA D 382 ? 0.4698 0.3879 0.4212 0.1030  0.0227  -0.0145 422 ALA D CB  
12367 N N   . ALA D 383 ? 0.3754 0.3209 0.3563 0.0890  0.0150  -0.0030 423 ALA D N   
12368 C CA  . ALA D 383 ? 0.4336 0.3829 0.4245 0.0855  0.0114  0.0008  423 ALA D CA  
12369 C C   . ALA D 383 ? 0.4964 0.4634 0.4986 0.0845  0.0113  0.0062  423 ALA D C   
12370 O O   . ALA D 383 ? 0.3621 0.3353 0.3720 0.0854  0.0099  0.0094  423 ALA D O   
12371 C CB  . ALA D 383 ? 0.3913 0.3346 0.3813 0.0776  0.0078  -0.0004 423 ALA D CB  
12372 N N   . THR D 384 ? 0.3303 0.3053 0.3325 0.0814  0.0122  0.0078  424 THR D N   
12373 C CA  . THR D 384 ? 0.3357 0.3259 0.3467 0.0783  0.0120  0.0135  424 THR D CA  
12374 C C   . THR D 384 ? 0.3100 0.3151 0.3254 0.0844  0.0162  0.0151  424 THR D C   
12375 O O   . THR D 384 ? 0.3620 0.3810 0.3866 0.0819  0.0154  0.0198  424 THR D O   
12376 C CB  . THR D 384 ? 0.4093 0.4020 0.4171 0.0728  0.0114  0.0157  424 THR D CB  
12377 O OG1 . THR D 384 ? 0.3556 0.3486 0.3549 0.0762  0.0154  0.0125  424 THR D OG1 
12378 C CG2 . THR D 384 ? 0.3274 0.3087 0.3331 0.0684  0.0067  0.0146  424 THR D CG2 
12379 N N   . ALA D 385 ? 0.3217 0.3251 0.3303 0.0922  0.0207  0.0110  425 ALA D N   
12380 C CA  . ALA D 385 ? 0.3889 0.4076 0.4024 0.1007  0.0249  0.0117  425 ALA D CA  
12381 C C   . ALA D 385 ? 0.4180 0.4370 0.4385 0.1052  0.0222  0.0131  425 ALA D C   
12382 O O   . ALA D 385 ? 0.3682 0.4069 0.3993 0.1073  0.0227  0.0171  425 ALA D O   
12383 C CB  . ALA D 385 ? 0.4382 0.4511 0.4408 0.1101  0.0302  0.0059  425 ALA D CB  
12384 N N   . SER D 386 ? 0.3337 0.3323 0.3480 0.1056  0.0191  0.0103  426 SER D N   
12385 C CA  . SER D 386 ? 0.3442 0.3418 0.3632 0.1094  0.0161  0.0121  426 SER D CA  
12386 C C   . SER D 386 ? 0.3981 0.4065 0.4278 0.1006  0.0118  0.0172  426 SER D C   
12387 O O   . SER D 386 ? 0.3926 0.4119 0.4301 0.1031  0.0098  0.0205  426 SER D O   
12388 C CB  . SER D 386 ? 0.3651 0.3372 0.3729 0.1103  0.0140  0.0083  426 SER D CB  
12389 O OG  . SER D 386 ? 0.5229 0.4873 0.5303 0.0996  0.0105  0.0084  426 SER D OG  
12390 N N   . PHE D 387 ? 0.3770 0.3817 0.4062 0.0907  0.0099  0.0178  427 PHE D N   
12391 C CA  . PHE D 387 ? 0.3328 0.3444 0.3695 0.0822  0.0059  0.0220  427 PHE D CA  
12392 C C   . PHE D 387 ? 0.3445 0.3792 0.3904 0.0801  0.0070  0.0270  427 PHE D C   
12393 O O   . PHE D 387 ? 0.3638 0.4074 0.4166 0.0752  0.0037  0.0306  427 PHE D O   
12394 C CB  . PHE D 387 ? 0.3392 0.3399 0.3719 0.0740  0.0036  0.0213  427 PHE D CB  
12395 C CG  . PHE D 387 ? 0.3554 0.3572 0.3926 0.0662  -0.0008 0.0245  427 PHE D CG  
12396 C CD1 . PHE D 387 ? 0.3339 0.3282 0.3712 0.0654  -0.0041 0.0235  427 PHE D CD1 
12397 C CD2 . PHE D 387 ? 0.2982 0.3076 0.3378 0.0591  -0.0017 0.0286  427 PHE D CD2 
12398 C CE1 . PHE D 387 ? 0.3434 0.3373 0.3828 0.0581  -0.0081 0.0256  427 PHE D CE1 
12399 C CE2 . PHE D 387 ? 0.3120 0.3187 0.3531 0.0513  -0.0060 0.0311  427 PHE D CE2 
12400 C CZ  . PHE D 387 ? 0.3465 0.3456 0.3875 0.0512  -0.0091 0.0292  427 PHE D CZ  
12401 N N   . MET D 388 ? 0.3983 0.4439 0.4438 0.0823  0.0117  0.0272  428 MET D N   
12402 C CA  . MET D 388 ? 0.3543 0.4257 0.4089 0.0801  0.0137  0.0320  428 MET D CA  
12403 C C   . MET D 388 ? 0.3477 0.4348 0.4110 0.0885  0.0138  0.0331  428 MET D C   
12404 O O   . MET D 388 ? 0.3363 0.4435 0.4096 0.0834  0.0119  0.0379  428 MET D O   
12405 C CB  . MET D 388 ? 0.3339 0.4148 0.3851 0.0822  0.0198  0.0314  428 MET D CB  
12406 C CG  . MET D 388 ? 0.3289 0.3978 0.3718 0.0734  0.0190  0.0320  428 MET D CG  
12407 S SD  . MET D 388 ? 0.3633 0.4333 0.4093 0.0579  0.0136  0.0387  428 MET D SD  
12408 C CE  . MET D 388 ? 0.3239 0.4276 0.3805 0.0536  0.0170  0.0447  428 MET D CE  
12409 N N   . LYS D 389 ? 0.3310 0.4091 0.3898 0.1012  0.0157  0.0289  429 LYS D N   
12410 C CA  . LYS D 389 ? 0.3583 0.4485 0.4241 0.1112  0.0148  0.0301  429 LYS D CA  
12411 C C   . LYS D 389 ? 0.3435 0.4300 0.4131 0.1048  0.0079  0.0331  429 LYS D C   
12412 O O   . LYS D 389 ? 0.3259 0.4329 0.4056 0.1058  0.0055  0.0371  429 LYS D O   
12413 C CB  . LYS D 389 ? 0.4749 0.5482 0.5310 0.1259  0.0173  0.0249  429 LYS D CB  
12414 C CG  . LYS D 389 ? 0.6032 0.6843 0.6641 0.1383  0.0155  0.0265  429 LYS D CG  
12415 C CD  . LYS D 389 ? 0.6137 0.7319 0.6892 0.1437  0.0183  0.0301  429 LYS D CD  
12416 C CE  . LYS D 389 ? 0.6917 0.8182 0.7716 0.1593  0.0164  0.0314  429 LYS D CE  
12417 N NZ  . LYS D 389 ? 0.7304 0.8979 0.8263 0.1658  0.0193  0.0348  429 LYS D NZ  
12418 N N   . HIS D 390 ? 0.3883 0.4506 0.4496 0.0981  0.0047  0.0310  430 HIS D N   
12419 C CA  . HIS D 390 ? 0.3479 0.4053 0.4107 0.0911  -0.0013 0.0330  430 HIS D CA  
12420 C C   . HIS D 390 ? 0.4106 0.4860 0.4821 0.0796  -0.0040 0.0378  430 HIS D C   
12421 O O   . HIS D 390 ? 0.3146 0.4010 0.3920 0.0771  -0.0082 0.0409  430 HIS D O   
12422 C CB  . HIS D 390 ? 0.3156 0.3469 0.3684 0.0857  -0.0031 0.0294  430 HIS D CB  
12423 C CG  . HIS D 390 ? 0.4073 0.4334 0.4602 0.0784  -0.0084 0.0307  430 HIS D CG  
12424 N ND1 . HIS D 390 ? 0.3843 0.4090 0.4368 0.0824  -0.0116 0.0317  430 HIS D ND1 
12425 C CD2 . HIS D 390 ? 0.3760 0.3977 0.4284 0.0677  -0.0113 0.0311  430 HIS D CD2 
12426 C CE1 . HIS D 390 ? 0.3533 0.3736 0.4048 0.0737  -0.0159 0.0323  430 HIS D CE1 
12427 N NE2 . HIS D 390 ? 0.4177 0.4355 0.4690 0.0652  -0.0157 0.0316  430 HIS D NE2 
12428 N N   . LEU D 391 ? 0.3032 0.3799 0.3738 0.0713  -0.0022 0.0385  431 LEU D N   
12429 C CA  . LEU D 391 ? 0.3310 0.4224 0.4074 0.0589  -0.0047 0.0434  431 LEU D CA  
12430 C C   . LEU D 391 ? 0.3523 0.4753 0.4408 0.0613  -0.0040 0.0475  431 LEU D C   
12431 O O   . LEU D 391 ? 0.3413 0.4772 0.4358 0.0531  -0.0085 0.0513  431 LEU D O   
12432 C CB  . LEU D 391 ? 0.3805 0.4687 0.4526 0.0511  -0.0023 0.0444  431 LEU D CB  
12433 C CG  . LEU D 391 ? 0.4138 0.4746 0.4752 0.0473  -0.0040 0.0415  431 LEU D CG  
12434 C CD1 . LEU D 391 ? 0.3636 0.4243 0.4209 0.0398  -0.0024 0.0443  431 LEU D CD1 
12435 C CD2 . LEU D 391 ? 0.3846 0.4331 0.4438 0.0401  -0.0099 0.0415  431 LEU D CD2 
12436 N N   . GLU D 392 ? 0.2966 0.4335 0.3887 0.0727  0.0016  0.0466  432 GLU D N   
12437 C CA  . GLU D 392 ? 0.3515 0.5226 0.4565 0.0773  0.0029  0.0502  432 GLU D CA  
12438 C C   . GLU D 392 ? 0.3946 0.5701 0.5045 0.0837  -0.0023 0.0512  432 GLU D C   
12439 O O   . GLU D 392 ? 0.3656 0.5677 0.4866 0.0793  -0.0055 0.0559  432 GLU D O   
12440 C CB  . GLU D 392 ? 0.4232 0.6055 0.5291 0.0908  0.0106  0.0477  432 GLU D CB  
12441 C CG  . GLU D 392 ? 0.7159 0.9357 0.8359 0.0997  0.0130  0.0505  432 GLU D CG  
12442 C CD  . GLU D 392 ? 0.9144 1.1430 1.0331 0.1143  0.0214  0.0468  432 GLU D CD  
12443 O OE1 . GLU D 392 ? 0.9195 1.1231 1.0254 0.1162  0.0247  0.0421  432 GLU D OE1 
12444 O OE2 . GLU D 392 ? 0.9659 1.2272 1.0963 0.1240  0.0246  0.0484  432 GLU D OE2 
12445 N N   . ASN D 393 ? 0.2962 0.4464 0.3974 0.0931  -0.0036 0.0474  433 ASN D N   
12446 C CA  . ASN D 393 ? 0.3055 0.4568 0.4088 0.0988  -0.0091 0.0490  433 ASN D CA  
12447 C C   . ASN D 393 ? 0.3336 0.4864 0.4386 0.0835  -0.0159 0.0520  433 ASN D C   
12448 O O   . ASN D 393 ? 0.3970 0.5702 0.5103 0.0828  -0.0206 0.0560  433 ASN D O   
12449 C CB  . ASN D 393 ? 0.3585 0.4778 0.4488 0.1080  -0.0094 0.0446  433 ASN D CB  
12450 C CG  . ASN D 393 ? 0.4331 0.5476 0.5192 0.1241  -0.0037 0.0413  433 ASN D CG  
12451 O OD1 . ASN D 393 ? 0.4145 0.5535 0.5093 0.1329  -0.0001 0.0424  433 ASN D OD1 
12452 N ND2 . ASN D 393 ? 0.4058 0.4890 0.4779 0.1278  -0.0027 0.0368  433 ASN D ND2 
12453 N N   . GLU D 394 ? 0.3477 0.4789 0.4442 0.0715  -0.0167 0.0500  434 GLU D N   
12454 C CA  . GLU D 394 ? 0.3842 0.5092 0.4781 0.0578  -0.0229 0.0513  434 GLU D CA  
12455 C C   . GLU D 394 ? 0.4086 0.5591 0.5113 0.0450  -0.0250 0.0563  434 GLU D C   
12456 O O   . GLU D 394 ? 0.3479 0.5045 0.4519 0.0358  -0.0312 0.0586  434 GLU D O   
12457 C CB  . GLU D 394 ? 0.3964 0.4909 0.4782 0.0511  -0.0226 0.0472  434 GLU D CB  
12458 C CG  . GLU D 394 ? 0.3392 0.4098 0.4119 0.0597  -0.0218 0.0427  434 GLU D CG  
12459 C CD  . GLU D 394 ? 0.4011 0.4680 0.4713 0.0605  -0.0271 0.0433  434 GLU D CD  
12460 O OE1 . GLU D 394 ? 0.4360 0.5142 0.5104 0.0701  -0.0281 0.0455  434 GLU D OE1 
12461 O OE2 . GLU D 394 ? 0.4505 0.5032 0.5139 0.0521  -0.0304 0.0415  434 GLU D OE2 
12462 N N   . GLN D 395 ? 0.3746 0.5395 0.4819 0.0425  -0.0202 0.0579  435 GLN D N   
12463 C CA  . GLN D 395 ? 0.3818 0.5747 0.4980 0.0296  -0.0217 0.0633  435 GLN D CA  
12464 C C   . GLN D 395 ? 0.3661 0.5913 0.4954 0.0342  -0.0251 0.0670  435 GLN D C   
12465 O O   . GLN D 395 ? 0.4044 0.6429 0.5373 0.0214  -0.0310 0.0705  435 GLN D O   
12466 C CB  . GLN D 395 ? 0.4215 0.6280 0.5407 0.0283  -0.0149 0.0648  435 GLN D CB  
12467 C CG  . GLN D 395 ? 0.5127 0.7396 0.6360 0.0096  -0.0164 0.0705  435 GLN D CG  
12468 C CD  . GLN D 395 ? 0.3947 0.5950 0.5060 -0.0075 -0.0225 0.0708  435 GLN D CD  
12469 O OE1 . GLN D 395 ? 0.4701 0.6361 0.5690 -0.0061 -0.0228 0.0668  435 GLN D OE1 
12470 N NE2 . GLN D 395 ? 0.3484 0.5652 0.4632 -0.0238 -0.0274 0.0754  435 GLN D NE2 
12471 N N   . LYS D 396 ? 0.3546 0.5915 0.4901 0.0528  -0.0217 0.0660  436 LYS D N   
12472 C CA  . LYS D 396 ? 0.4124 0.6796 0.5602 0.0608  -0.0253 0.0695  436 LYS D CA  
12473 C C   . LYS D 396 ? 0.4410 0.6942 0.5834 0.0583  -0.0336 0.0698  436 LYS D C   
12474 O O   . LYS D 396 ? 0.4979 0.7745 0.6481 0.0509  -0.0398 0.0740  436 LYS D O   
12475 C CB  . LYS D 396 ? 0.4182 0.6927 0.5700 0.0839  -0.0200 0.0676  436 LYS D CB  
12476 C CG  . LYS D 396 ? 0.6404 0.9456 0.8027 0.0889  -0.0125 0.0686  436 LYS D CG  
12477 C CD  . LYS D 396 ? 0.7574 1.0419 0.9110 0.1046  -0.0049 0.0629  436 LYS D CD  
12478 C CE  . LYS D 396 ? 0.8072 1.1221 0.9696 0.1109  0.0034  0.0631  436 LYS D CE  
12479 N NZ  . LYS D 396 ? 0.8053 1.1504 0.9798 0.1308  0.0046  0.0640  436 LYS D NZ  
12480 N N   . ALA D 397 ? 0.4910 0.7075 0.6197 0.0636  -0.0338 0.0653  437 ALA D N   
12481 C CA  . ALA D 397 ? 0.4373 0.6411 0.5598 0.0642  -0.0408 0.0655  437 ALA D CA  
12482 C C   . ALA D 397 ? 0.3997 0.5959 0.5166 0.0445  -0.0466 0.0659  437 ALA D C   
12483 O O   . ALA D 397 ? 0.3548 0.5580 0.4718 0.0405  -0.0537 0.0682  437 ALA D O   
12484 C CB  . ALA D 397 ? 0.4541 0.6224 0.5631 0.0747  -0.0386 0.0608  437 ALA D CB  
12485 N N   . ARG D 398 ? 0.3339 0.5137 0.4443 0.0325  -0.0442 0.0635  438 ARG D N   
12486 C CA  . ARG D 398 ? 0.4279 0.5908 0.5284 0.0161  -0.0492 0.0622  438 ARG D CA  
12487 C C   . ARG D 398 ? 0.4359 0.6052 0.5373 -0.0005 -0.0490 0.0642  438 ARG D C   
12488 O O   . ARG D 398 ? 0.3750 0.5304 0.4672 -0.0152 -0.0537 0.0634  438 ARG D O   
12489 C CB  . ARG D 398 ? 0.4249 0.5493 0.5105 0.0187  -0.0476 0.0562  438 ARG D CB  
12490 C CG  . ARG D 398 ? 0.5414 0.6547 0.6217 0.0290  -0.0495 0.0545  438 ARG D CG  
12491 C CD  . ARG D 398 ? 0.4701 0.5521 0.5355 0.0239  -0.0506 0.0493  438 ARG D CD  
12492 N NE  . ARG D 398 ? 0.4439 0.5049 0.5037 0.0265  -0.0448 0.0449  438 ARG D NE  
12493 C CZ  . ARG D 398 ? 0.4452 0.4812 0.4937 0.0246  -0.0442 0.0398  438 ARG D CZ  
12494 N NH1 . ARG D 398 ? 0.4846 0.5122 0.5251 0.0201  -0.0483 0.0382  438 ARG D NH1 
12495 N NH2 . ARG D 398 ? 0.5071 0.5284 0.5522 0.0275  -0.0393 0.0364  438 ARG D NH2 
12496 N N   . GLY D 399 ? 0.3983 0.5871 0.5087 0.0009  -0.0438 0.0668  439 GLY D N   
12497 C CA  . GLY D 399 ? 0.3970 0.5896 0.5059 -0.0160 -0.0435 0.0694  439 GLY D CA  
12498 C C   . GLY D 399 ? 0.3869 0.5439 0.4816 -0.0200 -0.0410 0.0658  439 GLY D C   
12499 O O   . GLY D 399 ? 0.4233 0.5714 0.5108 -0.0358 -0.0430 0.0675  439 GLY D O   
12500 N N   . GLY D 400 ? 0.3613 0.4973 0.4510 -0.0063 -0.0371 0.0611  440 GLY D N   
12501 C CA  . GLY D 400 ? 0.4090 0.5154 0.4869 -0.0082 -0.0347 0.0580  440 GLY D CA  
12502 C C   . GLY D 400 ? 0.3869 0.4702 0.4586 0.0047  -0.0329 0.0521  440 GLY D C   
12503 O O   . GLY D 400 ? 0.4143 0.5018 0.4890 0.0142  -0.0336 0.0509  440 GLY D O   
12504 N N   . CYS D 401 ? 0.3220 0.3811 0.3842 0.0045  -0.0311 0.0491  441 CYS D N   
12505 C CA  . CYS D 401 ? 0.3710 0.4102 0.4275 0.0152  -0.0289 0.0436  441 CYS D CA  
12506 C C   . CYS D 401 ? 0.4084 0.4221 0.4540 0.0110  -0.0295 0.0407  441 CYS D C   
12507 O O   . CYS D 401 ? 0.3991 0.4103 0.4427 0.0082  -0.0276 0.0426  441 CYS D O   
12508 C CB  . CYS D 401 ? 0.4197 0.4671 0.4812 0.0273  -0.0231 0.0430  441 CYS D CB  
12509 S SG  . CYS D 401 ? 0.4074 0.4309 0.4608 0.0373  -0.0204 0.0367  441 CYS D SG  
12510 N N   . PRO D 402 ? 0.4197 0.4146 0.4576 0.0114  -0.0319 0.0362  442 PRO D N   
12511 C CA  . PRO D 402 ? 0.4105 0.3822 0.4385 0.0103  -0.0323 0.0330  442 PRO D CA  
12512 C C   . PRO D 402 ? 0.3816 0.3497 0.4103 0.0198  -0.0278 0.0310  442 PRO D C   
12513 O O   . PRO D 402 ? 0.3712 0.3426 0.4028 0.0280  -0.0252 0.0284  442 PRO D O   
12514 C CB  . PRO D 402 ? 0.4444 0.4023 0.4654 0.0102  -0.0350 0.0281  442 PRO D CB  
12515 C CG  . PRO D 402 ? 0.4043 0.3751 0.4315 0.0162  -0.0340 0.0278  442 PRO D CG  
12516 C CD  . PRO D 402 ? 0.4142 0.4085 0.4517 0.0153  -0.0336 0.0335  442 PRO D CD  
12517 N N   . ALA D 403 ? 0.3026 0.2633 0.3274 0.0179  -0.0272 0.0325  443 ALA D N   
12518 C CA  . ALA D 403 ? 0.3739 0.3343 0.3994 0.0254  -0.0235 0.0315  443 ALA D CA  
12519 C C   . ALA D 403 ? 0.3089 0.2522 0.3258 0.0237  -0.0253 0.0316  443 ALA D C   
12520 O O   . ALA D 403 ? 0.3777 0.3151 0.3896 0.0154  -0.0280 0.0356  443 ALA D O   
12521 C CB  . ALA D 403 ? 0.3855 0.3650 0.4177 0.0263  -0.0199 0.0354  443 ALA D CB  
12522 N N   . ASP D 404 ? 0.3392 0.2745 0.3541 0.0314  -0.0243 0.0276  444 ASP D N   
12523 C CA  . ASP D 404 ? 0.3147 0.2343 0.3220 0.0332  -0.0263 0.0271  444 ASP D CA  
12524 C C   . ASP D 404 ? 0.3657 0.2920 0.3739 0.0362  -0.0240 0.0296  444 ASP D C   
12525 O O   . ASP D 404 ? 0.3306 0.2627 0.3419 0.0427  -0.0215 0.0264  444 ASP D O   
12526 C CB  . ASP D 404 ? 0.3448 0.2562 0.3506 0.0403  -0.0267 0.0206  444 ASP D CB  
12527 C CG  . ASP D 404 ? 0.5205 0.4169 0.5192 0.0446  -0.0293 0.0196  444 ASP D CG  
12528 O OD1 . ASP D 404 ? 0.6749 0.5680 0.6701 0.0439  -0.0303 0.0240  444 ASP D OD1 
12529 O OD2 . ASP D 404 ? 0.4627 0.3512 0.4590 0.0494  -0.0301 0.0145  444 ASP D OD2 
12530 N N   . TRP D 405 ? 0.4126 0.3381 0.4168 0.0301  -0.0248 0.0354  445 TRP D N   
12531 C CA  . TRP D 405 ? 0.3333 0.2672 0.3373 0.0315  -0.0222 0.0383  445 TRP D CA  
12532 C C   . TRP D 405 ? 0.2762 0.2042 0.2776 0.0398  -0.0226 0.0351  445 TRP D C   
12533 O O   . TRP D 405 ? 0.3344 0.2727 0.3388 0.0440  -0.0195 0.0332  445 TRP D O   
12534 C CB  . TRP D 405 ? 0.3388 0.2687 0.3360 0.0223  -0.0238 0.0455  445 TRP D CB  
12535 C CG  . TRP D 405 ? 0.4291 0.3698 0.4250 0.0214  -0.0207 0.0496  445 TRP D CG  
12536 C CD1 . TRP D 405 ? 0.4347 0.3950 0.4353 0.0169  -0.0164 0.0527  445 TRP D CD1 
12537 C CD2 . TRP D 405 ? 0.3484 0.2818 0.3368 0.0251  -0.0217 0.0509  445 TRP D CD2 
12538 N NE1 . TRP D 405 ? 0.3981 0.3630 0.3939 0.0174  -0.0141 0.0554  445 TRP D NE1 
12539 C CE2 . TRP D 405 ? 0.3853 0.3335 0.3734 0.0221  -0.0176 0.0545  445 TRP D CE2 
12540 C CE3 . TRP D 405 ? 0.3504 0.2685 0.3331 0.0317  -0.0256 0.0490  445 TRP D CE3 
12541 C CZ2 . TRP D 405 ? 0.3524 0.2984 0.3327 0.0240  -0.0177 0.0568  445 TRP D CZ2 
12542 C CZ3 . TRP D 405 ? 0.4237 0.3408 0.3999 0.0343  -0.0263 0.0517  445 TRP D CZ3 
12543 C CH2 . TRP D 405 ? 0.3592 0.2894 0.3337 0.0299  -0.0224 0.0555  445 TRP D CH2 
12544 N N   . ALA D 406 ? 0.3670 0.2790 0.3626 0.0426  -0.0267 0.0340  446 ALA D N   
12545 C CA  . ALA D 406 ? 0.4477 0.3571 0.4416 0.0507  -0.0279 0.0316  446 ALA D CA  
12546 C C   . ALA D 406 ? 0.3895 0.3104 0.3909 0.0561  -0.0250 0.0254  446 ALA D C   
12547 O O   . ALA D 406 ? 0.3481 0.2746 0.3497 0.0604  -0.0247 0.0240  446 ALA D O   
12548 C CB  . ALA D 406 ? 0.4062 0.2971 0.3932 0.0546  -0.0327 0.0309  446 ALA D CB  
12549 N N   . TRP D 407 ? 0.3563 0.2811 0.3628 0.0550  -0.0230 0.0220  447 TRP D N   
12550 C CA  . TRP D 407 ? 0.3042 0.2374 0.3157 0.0585  -0.0203 0.0168  447 TRP D CA  
12551 C C   . TRP D 407 ? 0.3119 0.2555 0.3263 0.0569  -0.0164 0.0173  447 TRP D C   
12552 O O   . TRP D 407 ? 0.3295 0.2778 0.3445 0.0594  -0.0143 0.0139  447 TRP D O   
12553 C CB  . TRP D 407 ? 0.2985 0.2280 0.3118 0.0588  -0.0206 0.0128  447 TRP D CB  
12554 C CG  . TRP D 407 ? 0.3549 0.2778 0.3662 0.0641  -0.0230 0.0093  447 TRP D CG  
12555 C CD1 . TRP D 407 ? 0.3780 0.2882 0.3837 0.0663  -0.0266 0.0107  447 TRP D CD1 
12556 C CD2 . TRP D 407 ? 0.3810 0.3105 0.3955 0.0683  -0.0217 0.0038  447 TRP D CD2 
12557 N NE1 . TRP D 407 ? 0.4172 0.3267 0.4233 0.0735  -0.0275 0.0059  447 TRP D NE1 
12558 C CE2 . TRP D 407 ? 0.4138 0.3371 0.4261 0.0742  -0.0242 0.0017  447 TRP D CE2 
12559 C CE3 . TRP D 407 ? 0.5107 0.4501 0.5288 0.0672  -0.0185 0.0006  447 TRP D CE3 
12560 C CZ2 . TRP D 407 ? 0.5612 0.4927 0.5770 0.0795  -0.0233 -0.0037 447 TRP D CZ2 
12561 C CZ3 . TRP D 407 ? 0.6513 0.5972 0.6717 0.0702  -0.0178 -0.0043 447 TRP D CZ3 
12562 C CH2 . TRP D 407 ? 0.5905 0.5347 0.6108 0.0765  -0.0199 -0.0065 447 TRP D CH2 
12563 N N   . ILE D 408 ? 0.2900 0.2373 0.3053 0.0529  -0.0153 0.0213  448 ILE D N   
12564 C CA  . ILE D 408 ? 0.2452 0.2031 0.2630 0.0535  -0.0113 0.0216  448 ILE D CA  
12565 C C   . ILE D 408 ? 0.3213 0.2832 0.3354 0.0549  -0.0094 0.0225  448 ILE D C   
12566 O O   . ILE D 408 ? 0.3177 0.2838 0.3309 0.0580  -0.0062 0.0197  448 ILE D O   
12567 C CB  . ILE D 408 ? 0.3221 0.2872 0.3435 0.0492  -0.0108 0.0259  448 ILE D CB  
12568 C CG1 . ILE D 408 ? 0.3325 0.2944 0.3567 0.0475  -0.0131 0.0247  448 ILE D CG1 
12569 C CG2 . ILE D 408 ? 0.3109 0.2891 0.3353 0.0522  -0.0063 0.0262  448 ILE D CG2 
12570 C CD1 . ILE D 408 ? 0.3414 0.3037 0.3674 0.0521  -0.0117 0.0204  448 ILE D CD1 
12571 N N   . VAL D 409 ? 0.3251 0.2838 0.3349 0.0525  -0.0115 0.0263  449 VAL D N   
12572 C CA  . VAL D 409 ? 0.2859 0.2481 0.2904 0.0532  -0.0103 0.0275  449 VAL D CA  
12573 C C   . VAL D 409 ? 0.2996 0.2593 0.3023 0.0574  -0.0115 0.0227  449 VAL D C   
12574 O O   . VAL D 409 ? 0.3759 0.3296 0.3789 0.0591  -0.0153 0.0217  449 VAL D O   
12575 C CB  . VAL D 409 ? 0.3144 0.2721 0.3132 0.0489  -0.0129 0.0339  449 VAL D CB  
12576 C CG1 . VAL D 409 ? 0.3399 0.3009 0.3315 0.0497  -0.0122 0.0352  449 VAL D CG1 
12577 C CG2 . VAL D 409 ? 0.2938 0.2577 0.2946 0.0426  -0.0111 0.0386  449 VAL D CG2 
12578 N N   . PRO D 410 ? 0.3950 0.3597 0.3951 0.0590  -0.0085 0.0196  450 PRO D N   
12579 C CA  . PRO D 410 ? 0.3988 0.3627 0.3967 0.0608  -0.0098 0.0148  450 PRO D CA  
12580 C C   . PRO D 410 ? 0.4089 0.3725 0.4033 0.0613  -0.0142 0.0170  450 PRO D C   
12581 O O   . PRO D 410 ? 0.3515 0.3138 0.3419 0.0600  -0.0154 0.0223  450 PRO D O   
12582 C CB  . PRO D 410 ? 0.4731 0.4399 0.4657 0.0611  -0.0056 0.0117  450 PRO D CB  
12583 C CG  . PRO D 410 ? 0.6152 0.5853 0.6100 0.0618  -0.0016 0.0139  450 PRO D CG  
12584 C CD  . PRO D 410 ? 0.4667 0.4382 0.4648 0.0590  -0.0036 0.0201  450 PRO D CD  
12585 N N   . PRO D 411 ? 0.4648 0.4303 0.4603 0.0629  -0.0168 0.0134  451 PRO D N   
12586 C CA  . PRO D 411 ? 0.3885 0.3557 0.3819 0.0652  -0.0219 0.0156  451 PRO D CA  
12587 C C   . PRO D 411 ? 0.4093 0.3808 0.3944 0.0637  -0.0225 0.0170  451 PRO D C   
12588 O O   . PRO D 411 ? 0.4268 0.3996 0.4090 0.0659  -0.0274 0.0201  451 PRO D O   
12589 C CB  . PRO D 411 ? 0.4130 0.3859 0.4121 0.0672  -0.0237 0.0106  451 PRO D CB  
12590 C CG  . PRO D 411 ? 0.3956 0.3698 0.3951 0.0635  -0.0194 0.0057  451 PRO D CG  
12591 C CD  . PRO D 411 ? 0.3925 0.3597 0.3919 0.0627  -0.0156 0.0077  451 PRO D CD  
12592 N N   . ILE D 412 ? 0.4330 0.4065 0.4135 0.0608  -0.0182 0.0145  452 ILE D N   
12593 C CA  . ILE D 412 ? 0.4539 0.4303 0.4244 0.0590  -0.0180 0.0159  452 ILE D CA  
12594 C C   . ILE D 412 ? 0.5066 0.4819 0.4738 0.0576  -0.0123 0.0176  452 ILE D C   
12595 O O   . ILE D 412 ? 0.4985 0.4724 0.4708 0.0583  -0.0083 0.0157  452 ILE D O   
12596 C CB  . ILE D 412 ? 0.4083 0.3890 0.3736 0.0568  -0.0183 0.0100  452 ILE D CB  
12597 C CG1 . ILE D 412 ? 0.4447 0.4212 0.4111 0.0556  -0.0137 0.0038  452 ILE D CG1 
12598 C CG2 . ILE D 412 ? 0.4687 0.4563 0.4371 0.0577  -0.0246 0.0096  452 ILE D CG2 
12599 C CD1 . ILE D 412 ? 0.5655 0.5406 0.5209 0.0521  -0.0120 -0.0019 452 ILE D CD1 
12600 N N   . SER D 413 ? 0.4803 0.4580 0.4390 0.0559  -0.0119 0.0216  453 SER D N   
12601 C CA  . SER D 413 ? 0.4794 0.4606 0.4340 0.0546  -0.0057 0.0226  453 SER D CA  
12602 C C   . SER D 413 ? 0.3851 0.3669 0.3480 0.0541  -0.0034 0.0264  453 SER D C   
12603 O O   . SER D 413 ? 0.3992 0.3866 0.3636 0.0548  0.0024  0.0251  453 SER D O   
12604 C CB  . SER D 413 ? 0.5506 0.5324 0.5008 0.0562  -0.0007 0.0150  453 SER D CB  
12605 O OG  . SER D 413 ? 0.6211 0.6020 0.5622 0.0547  -0.0034 0.0113  453 SER D OG  
12606 N N   . GLY D 414 ? 0.4446 0.4209 0.4119 0.0530  -0.0080 0.0310  454 GLY D N   
12607 C CA  . GLY D 414 ? 0.4449 0.4206 0.4195 0.0512  -0.0068 0.0339  454 GLY D CA  
12608 C C   . GLY D 414 ? 0.4405 0.4259 0.4138 0.0475  -0.0015 0.0375  454 GLY D C   
12609 O O   . GLY D 414 ? 0.3727 0.3650 0.3530 0.0484  0.0025  0.0359  454 GLY D O   
12610 N N   . SER D 415 ? 0.3978 0.3854 0.3621 0.0434  -0.0015 0.0429  455 SER D N   
12611 C CA  . SER D 415 ? 0.3251 0.3251 0.2893 0.0388  0.0040  0.0468  455 SER D CA  
12612 C C   . SER D 415 ? 0.4015 0.4141 0.3647 0.0432  0.0113  0.0413  455 SER D C   
12613 O O   . SER D 415 ? 0.4098 0.4370 0.3748 0.0413  0.0170  0.0434  455 SER D O   
12614 C CB  . SER D 415 ? 0.3875 0.3855 0.3409 0.0315  0.0020  0.0551  455 SER D CB  
12615 O OG  . SER D 415 ? 0.4379 0.4364 0.3806 0.0333  0.0022  0.0538  455 SER D OG  
12616 N N   . LEU D 416 ? 0.3814 0.3891 0.3413 0.0490  0.0114  0.0342  456 LEU D N   
12617 C CA  . LEU D 416 ? 0.4079 0.4228 0.3656 0.0545  0.0182  0.0278  456 LEU D CA  
12618 C C   . LEU D 416 ? 0.3442 0.3612 0.3129 0.0597  0.0206  0.0244  456 LEU D C   
12619 O O   . LEU D 416 ? 0.3913 0.4135 0.3588 0.0659  0.0262  0.0195  456 LEU D O   
12620 C CB  . LEU D 416 ? 0.4110 0.4172 0.3587 0.0573  0.0170  0.0212  456 LEU D CB  
12621 C CG  . LEU D 416 ? 0.4293 0.4334 0.3660 0.0526  0.0130  0.0247  456 LEU D CG  
12622 C CD1 . LEU D 416 ? 0.4751 0.4728 0.4024 0.0544  0.0118  0.0175  456 LEU D CD1 
12623 C CD2 . LEU D 416 ? 0.3882 0.4033 0.3178 0.0489  0.0176  0.0297  456 LEU D CD2 
12624 N N   . THR D 417 ? 0.3878 0.4000 0.3658 0.0579  0.0162  0.0268  457 THR D N   
12625 C CA  . THR D 417 ? 0.3924 0.4070 0.3798 0.0624  0.0179  0.0242  457 THR D CA  
12626 C C   . THR D 417 ? 0.3911 0.4192 0.3874 0.0584  0.0189  0.0303  457 THR D C   
12627 O O   . THR D 417 ? 0.4298 0.4592 0.4249 0.0505  0.0165  0.0366  457 THR D O   
12628 C CB  . THR D 417 ? 0.3614 0.3623 0.3523 0.0632  0.0127  0.0215  457 THR D CB  
12629 O OG1 . THR D 417 ? 0.4052 0.4023 0.3999 0.0575  0.0076  0.0265  457 THR D OG1 
12630 C CG2 . THR D 417 ? 0.3505 0.3408 0.3329 0.0646  0.0111  0.0162  457 THR D CG2 
12631 N N   . PRO D 418 ? 0.3712 0.4098 0.3757 0.0633  0.0221  0.0290  458 PRO D N   
12632 C CA  . PRO D 418 ? 0.3649 0.4213 0.3784 0.0584  0.0232  0.0349  458 PRO D CA  
12633 C C   . PRO D 418 ? 0.3648 0.4140 0.3834 0.0509  0.0169  0.0390  458 PRO D C   
12634 O O   . PRO D 418 ? 0.3737 0.4337 0.3962 0.0426  0.0163  0.0450  458 PRO D O   
12635 C CB  . PRO D 418 ? 0.4150 0.4846 0.4357 0.0681  0.0278  0.0316  458 PRO D CB  
12636 C CG  . PRO D 418 ? 0.4332 0.4837 0.4496 0.0760  0.0262  0.0248  458 PRO D CG  
12637 C CD  . PRO D 418 ? 0.3779 0.4126 0.3829 0.0733  0.0245  0.0224  458 PRO D CD  
12638 N N   . VAL D 419 ? 0.3801 0.4115 0.3980 0.0527  0.0123  0.0358  459 VAL D N   
12639 C CA  . VAL D 419 ? 0.4110 0.4349 0.4324 0.0463  0.0067  0.0388  459 VAL D CA  
12640 C C   . VAL D 419 ? 0.4081 0.4234 0.4225 0.0379  0.0033  0.0438  459 VAL D C   
12641 O O   . VAL D 419 ? 0.3505 0.3618 0.3658 0.0303  -0.0004 0.0479  459 VAL D O   
12642 C CB  . VAL D 419 ? 0.3197 0.3286 0.3416 0.0509  0.0034  0.0337  459 VAL D CB  
12643 C CG1 . VAL D 419 ? 0.2327 0.2478 0.2601 0.0581  0.0059  0.0302  459 VAL D CG1 
12644 C CG2 . VAL D 419 ? 0.2966 0.2932 0.3107 0.0539  0.0026  0.0299  459 VAL D CG2 
12645 N N   . PHE D 420 ? 0.3257 0.3366 0.3316 0.0387  0.0040  0.0439  460 PHE D N   
12646 C CA  . PHE D 420 ? 0.2844 0.2852 0.2819 0.0317  0.0002  0.0495  460 PHE D CA  
12647 C C   . PHE D 420 ? 0.3048 0.3153 0.3024 0.0213  0.0011  0.0568  460 PHE D C   
12648 O O   . PHE D 420 ? 0.4079 0.4061 0.4002 0.0134  -0.0036 0.0618  460 PHE D O   
12649 C CB  . PHE D 420 ? 0.3890 0.3878 0.3771 0.0343  0.0012  0.0489  460 PHE D CB  
12650 C CG  . PHE D 420 ? 0.3746 0.3618 0.3524 0.0285  -0.0033 0.0552  460 PHE D CG  
12651 C CD1 . PHE D 420 ? 0.3905 0.3835 0.3626 0.0195  -0.0019 0.0626  460 PHE D CD1 
12652 C CD2 . PHE D 420 ? 0.3307 0.3017 0.3039 0.0324  -0.0091 0.0539  460 PHE D CD2 
12653 C CE1 . PHE D 420 ? 0.4008 0.3796 0.3608 0.0141  -0.0066 0.0692  460 PHE D CE1 
12654 C CE2 . PHE D 420 ? 0.4060 0.3644 0.3684 0.0289  -0.0139 0.0602  460 PHE D CE2 
12655 C CZ  . PHE D 420 ? 0.4375 0.3979 0.3923 0.0196  -0.0129 0.0680  460 PHE D CZ  
12656 N N   . HIS D 421 ? 0.2976 0.3303 0.3004 0.0211  0.0072  0.0574  461 HIS D N   
12657 C CA  . HIS D 421 ? 0.3384 0.3868 0.3422 0.0104  0.0093  0.0644  461 HIS D CA  
12658 C C   . HIS D 421 ? 0.3451 0.4027 0.3594 0.0058  0.0078  0.0656  461 HIS D C   
12659 O O   . HIS D 421 ? 0.3747 0.4500 0.3921 -0.0039 0.0096  0.0712  461 HIS D O   
12660 C CB  . HIS D 421 ? 0.3536 0.4250 0.3583 0.0136  0.0172  0.0638  461 HIS D CB  
12661 C CG  . HIS D 421 ? 0.4397 0.5022 0.4332 0.0186  0.0185  0.0613  461 HIS D CG  
12662 N ND1 . HIS D 421 ? 0.4412 0.4936 0.4219 0.0111  0.0161  0.0670  461 HIS D ND1 
12663 C CD2 . HIS D 421 ? 0.4664 0.5257 0.4579 0.0297  0.0210  0.0539  461 HIS D CD2 
12664 C CE1 . HIS D 421 ? 0.4580 0.5046 0.4306 0.0176  0.0170  0.0632  461 HIS D CE1 
12665 N NE2 . HIS D 421 ? 0.4617 0.5124 0.4404 0.0282  0.0201  0.0550  461 HIS D NE2 
12666 N N   . GLN D 422 ? 0.3313 0.3790 0.3508 0.0119  0.0045  0.0608  462 GLN D N   
12667 C CA  . GLN D 422 ? 0.2979 0.3540 0.3268 0.0084  0.0025  0.0614  462 GLN D CA  
12668 C C   . GLN D 422 ? 0.3412 0.3742 0.3638 0.0003  -0.0047 0.0631  462 GLN D C   
12669 O O   . GLN D 422 ? 0.3575 0.3695 0.3757 0.0062  -0.0080 0.0589  462 GLN D O   
12670 C CB  . GLN D 422 ? 0.3569 0.4172 0.3942 0.0208  0.0038  0.0548  462 GLN D CB  
12671 C CG  . GLN D 422 ? 0.2759 0.3436 0.3218 0.0177  0.0007  0.0555  462 GLN D CG  
12672 C CD  . GLN D 422 ? 0.3588 0.4567 0.4137 0.0115  0.0034  0.0606  462 GLN D CD  
12673 O OE1 . GLN D 422 ? 0.3499 0.4693 0.4109 0.0188  0.0092  0.0599  462 GLN D OE1 
12674 N NE2 . GLN D 422 ? 0.3517 0.4520 0.4073 -0.0021 -0.0010 0.0654  462 GLN D NE2 
12675 N N   . GLU D 423 ? 0.3718 0.4090 0.3932 -0.0133 -0.0070 0.0691  463 GLU D N   
12676 C CA  . GLU D 423 ? 0.3709 0.3853 0.3852 -0.0209 -0.0138 0.0699  463 GLU D CA  
12677 C C   . GLU D 423 ? 0.3485 0.3630 0.3707 -0.0152 -0.0159 0.0645  463 GLU D C   
12678 O O   . GLU D 423 ? 0.3416 0.3786 0.3755 -0.0106 -0.0130 0.0630  463 GLU D O   
12679 C CB  . GLU D 423 ? 0.4495 0.4684 0.4596 -0.0387 -0.0159 0.0775  463 GLU D CB  
12680 C CG  . GLU D 423 ? 0.5281 0.5401 0.5262 -0.0458 -0.0150 0.0837  463 GLU D CG  
12681 C CD  . GLU D 423 ? 0.5511 0.5694 0.5441 -0.0654 -0.0164 0.0919  463 GLU D CD  
12682 O OE1 . GLU D 423 ? 0.5339 0.5675 0.5348 -0.0736 -0.0176 0.0928  463 GLU D OE1 
12683 O OE2 . GLU D 423 ? 0.5249 0.5331 0.5050 -0.0735 -0.0166 0.0981  463 GLU D OE2 
12684 N N   . MET D 424 ? 0.4018 0.3904 0.4165 -0.0145 -0.0209 0.0614  464 MET D N   
12685 C CA  . MET D 424 ? 0.3905 0.3760 0.4100 -0.0088 -0.0228 0.0558  464 MET D CA  
12686 C C   . MET D 424 ? 0.4083 0.3732 0.4188 -0.0175 -0.0289 0.0557  464 MET D C   
12687 O O   . MET D 424 ? 0.4172 0.3613 0.4155 -0.0236 -0.0320 0.0581  464 MET D O   
12688 C CB  . MET D 424 ? 0.3740 0.3500 0.3935 0.0050  -0.0212 0.0495  464 MET D CB  
12689 C CG  . MET D 424 ? 0.4348 0.4289 0.4616 0.0135  -0.0155 0.0484  464 MET D CG  
12690 S SD  . MET D 424 ? 0.4049 0.3869 0.4296 0.0264  -0.0141 0.0415  464 MET D SD  
12691 C CE  . MET D 424 ? 0.4414 0.4409 0.4691 0.0321  -0.0077 0.0419  464 MET D CE  
12692 N N   . VAL D 425 ? 0.3634 0.3328 0.3786 -0.0180 -0.0309 0.0528  465 VAL D N   
12693 C CA  . VAL D 425 ? 0.4226 0.3726 0.4285 -0.0257 -0.0365 0.0513  465 VAL D CA  
12694 C C   . VAL D 425 ? 0.3637 0.3021 0.3690 -0.0145 -0.0368 0.0438  465 VAL D C   
12695 O O   . VAL D 425 ? 0.3658 0.3195 0.3807 -0.0072 -0.0344 0.0414  465 VAL D O   
12696 C CB  . VAL D 425 ? 0.4603 0.4275 0.4709 -0.0380 -0.0392 0.0545  465 VAL D CB  
12697 C CG1 . VAL D 425 ? 0.4392 0.3827 0.4367 -0.0478 -0.0454 0.0527  465 VAL D CG1 
12698 C CG2 . VAL D 425 ? 0.4225 0.4101 0.4371 -0.0486 -0.0374 0.0621  465 VAL D CG2 
12699 N N   . ASN D 426 ? 0.4086 0.3203 0.4022 -0.0128 -0.0395 0.0403  466 ASN D N   
12700 C CA  . ASN D 426 ? 0.4506 0.3532 0.4434 -0.0025 -0.0391 0.0331  466 ASN D CA  
12701 C C   . ASN D 426 ? 0.4253 0.3148 0.4099 -0.0088 -0.0433 0.0298  466 ASN D C   
12702 O O   . ASN D 426 ? 0.4436 0.3139 0.4160 -0.0172 -0.0473 0.0309  466 ASN D O   
12703 C CB  . ASN D 426 ? 0.3764 0.2620 0.3631 0.0067  -0.0384 0.0304  466 ASN D CB  
12704 C CG  . ASN D 426 ? 0.5035 0.3867 0.4920 0.0175  -0.0367 0.0232  466 ASN D CG  
12705 O OD1 . ASN D 426 ? 0.4255 0.3206 0.4203 0.0188  -0.0352 0.0207  466 ASN D OD1 
12706 N ND2 . ASN D 426 ? 0.4681 0.3362 0.4506 0.0253  -0.0372 0.0200  466 ASN D ND2 
12707 N N   . TYR D 427 ? 0.4672 0.3656 0.4567 -0.0051 -0.0427 0.0259  467 TYR D N   
12708 C CA  . TYR D 427 ? 0.4525 0.3401 0.4335 -0.0108 -0.0465 0.0223  467 TYR D CA  
12709 C C   . TYR D 427 ? 0.4005 0.2952 0.3858 -0.0027 -0.0444 0.0173  467 TYR D C   
12710 O O   . TYR D 427 ? 0.3690 0.2780 0.3640 0.0053  -0.0406 0.0176  467 TYR D O   
12711 C CB  . TYR D 427 ? 0.4171 0.3154 0.3987 -0.0252 -0.0505 0.0271  467 TYR D CB  
12712 C CG  . TYR D 427 ? 0.4324 0.3625 0.4298 -0.0253 -0.0485 0.0324  467 TYR D CG  
12713 C CD1 . TYR D 427 ? 0.4320 0.3753 0.4366 -0.0261 -0.0458 0.0379  467 TYR D CD1 
12714 C CD2 . TYR D 427 ? 0.3788 0.3256 0.3831 -0.0240 -0.0494 0.0319  467 TYR D CD2 
12715 C CE1 . TYR D 427 ? 0.4161 0.3886 0.4346 -0.0245 -0.0434 0.0420  467 TYR D CE1 
12716 C CE2 . TYR D 427 ? 0.3466 0.3218 0.3649 -0.0218 -0.0477 0.0366  467 TYR D CE2 
12717 C CZ  . TYR D 427 ? 0.4086 0.3968 0.4342 -0.0216 -0.0445 0.0412  467 TYR D CZ  
12718 O OH  . TYR D 427 ? 0.4423 0.4592 0.4815 -0.0179 -0.0423 0.0452  467 TYR D OH  
12719 N N   . PHE D 428 ? 0.4511 0.3338 0.4268 -0.0054 -0.0470 0.0125  468 PHE D N   
12720 C CA  . PHE D 428 ? 0.4285 0.3142 0.4047 0.0013  -0.0450 0.0074  468 PHE D CA  
12721 C C   . PHE D 428 ? 0.4849 0.3841 0.4631 -0.0056 -0.0480 0.0094  468 PHE D C   
12722 O O   . PHE D 428 ? 0.4916 0.3844 0.4616 -0.0157 -0.0527 0.0092  468 PHE D O   
12723 C CB  . PHE D 428 ? 0.5482 0.4117 0.5112 0.0049  -0.0451 -0.0004 468 PHE D CB  
12724 C CG  . PHE D 428 ? 0.7158 0.5833 0.6772 0.0092  -0.0430 -0.0056 468 PHE D CG  
12725 C CD1 . PHE D 428 ? 0.7199 0.5921 0.6860 0.0195  -0.0380 -0.0088 468 PHE D CD1 
12726 C CD2 . PHE D 428 ? 0.8312 0.6990 0.7860 0.0019  -0.0462 -0.0068 468 PHE D CD2 
12727 C CE1 . PHE D 428 ? 0.8029 0.6793 0.7664 0.0218  -0.0358 -0.0130 468 PHE D CE1 
12728 C CE2 . PHE D 428 ? 0.8134 0.6848 0.7652 0.0051  -0.0443 -0.0110 468 PHE D CE2 
12729 C CZ  . PHE D 428 ? 0.7969 0.6723 0.7529 0.0149  -0.0388 -0.0140 468 PHE D CZ  
12730 N N   . LEU D 429 ? 0.3996 0.3167 0.3877 -0.0002 -0.0458 0.0115  469 LEU D N   
12731 C CA  . LEU D 429 ? 0.3946 0.3239 0.3838 -0.0036 -0.0486 0.0132  469 LEU D CA  
12732 C C   . LEU D 429 ? 0.4126 0.3374 0.3972 0.0029  -0.0462 0.0085  469 LEU D C   
12733 O O   . LEU D 429 ? 0.4086 0.3276 0.3934 0.0106  -0.0416 0.0052  469 LEU D O   
12734 C CB  . LEU D 429 ? 0.4117 0.3645 0.4145 -0.0017 -0.0485 0.0201  469 LEU D CB  
12735 C CG  . LEU D 429 ? 0.3864 0.3499 0.3960 -0.0080 -0.0497 0.0255  469 LEU D CG  
12736 C CD1 . LEU D 429 ? 0.4157 0.4042 0.4389 -0.0027 -0.0483 0.0309  469 LEU D CD1 
12737 C CD2 . LEU D 429 ? 0.4646 0.4265 0.4677 -0.0221 -0.0558 0.0266  469 LEU D CD2 
12738 N N   . SER D 430 ? 0.4325 0.3617 0.4126 -0.0013 -0.0497 0.0088  470 SER D N   
12739 C CA  . SER D 430 ? 0.4246 0.3515 0.3990 0.0027  -0.0480 0.0057  470 SER D CA  
12740 C C   . SER D 430 ? 0.3761 0.3193 0.3561 0.0039  -0.0504 0.0117  470 SER D C   
12741 O O   . SER D 430 ? 0.4134 0.3691 0.3980 -0.0012 -0.0553 0.0166  470 SER D O   
12742 C CB  . SER D 430 ? 0.5296 0.4430 0.4890 -0.0033 -0.0502 -0.0003 470 SER D CB  
12743 O OG  . SER D 430 ? 0.4749 0.3866 0.4280 0.0004  -0.0475 -0.0036 470 SER D OG  
12744 N N   . PRO D 431 ? 0.3792 0.3228 0.3585 0.0105  -0.0474 0.0118  471 PRO D N   
12745 C CA  . PRO D 431 ? 0.3499 0.2838 0.3246 0.0154  -0.0417 0.0071  471 PRO D CA  
12746 C C   . PRO D 431 ? 0.3939 0.3244 0.3751 0.0202  -0.0371 0.0050  471 PRO D C   
12747 O O   . PRO D 431 ? 0.3620 0.2989 0.3522 0.0216  -0.0375 0.0087  471 PRO D O   
12748 C CB  . PRO D 431 ? 0.3431 0.2820 0.3181 0.0198  -0.0412 0.0113  471 PRO D CB  
12749 C CG  . PRO D 431 ? 0.3971 0.3454 0.3714 0.0163  -0.0479 0.0166  471 PRO D CG  
12750 C CD  . PRO D 431 ? 0.3829 0.3391 0.3656 0.0126  -0.0507 0.0181  471 PRO D CD  
12751 N N   . ALA D 432 ? 0.3741 0.2964 0.3507 0.0227  -0.0329 -0.0008 472 ALA D N   
12752 C CA  . ALA D 432 ? 0.4322 0.3514 0.4137 0.0270  -0.0296 -0.0032 472 ALA D CA  
12753 C C   . ALA D 432 ? 0.4619 0.3801 0.4414 0.0310  -0.0245 -0.0077 472 ALA D C   
12754 O O   . ALA D 432 ? 0.3705 0.2871 0.3423 0.0293  -0.0233 -0.0111 472 ALA D O   
12755 C CB  . ALA D 432 ? 0.3620 0.2712 0.3394 0.0247  -0.0315 -0.0065 472 ALA D CB  
12756 N N   . PHE D 433 ? 0.3750 0.2958 0.3612 0.0354  -0.0217 -0.0075 473 PHE D N   
12757 C CA  . PHE D 433 ? 0.3684 0.2900 0.3543 0.0388  -0.0174 -0.0124 473 PHE D CA  
12758 C C   . PHE D 433 ? 0.4466 0.3625 0.4322 0.0422  -0.0176 -0.0166 473 PHE D C   
12759 O O   . PHE D 433 ? 0.4380 0.3501 0.4268 0.0430  -0.0200 -0.0141 473 PHE D O   
12760 C CB  . PHE D 433 ? 0.3584 0.2858 0.3505 0.0414  -0.0149 -0.0103 473 PHE D CB  
12761 C CG  . PHE D 433 ? 0.3670 0.2957 0.3567 0.0391  -0.0145 -0.0068 473 PHE D CG  
12762 C CD1 . PHE D 433 ? 0.3443 0.2735 0.3276 0.0362  -0.0120 -0.0089 473 PHE D CD1 
12763 C CD2 . PHE D 433 ? 0.2832 0.2123 0.2760 0.0402  -0.0165 -0.0014 473 PHE D CD2 
12764 C CE1 . PHE D 433 ? 0.3486 0.2751 0.3269 0.0339  -0.0121 -0.0051 473 PHE D CE1 
12765 C CE2 . PHE D 433 ? 0.3633 0.2906 0.3522 0.0399  -0.0165 0.0018  473 PHE D CE2 
12766 C CZ  . PHE D 433 ? 0.4169 0.3410 0.3977 0.0365  -0.0146 0.0002  473 PHE D CZ  
12767 N N   . ARG D 434 ? 0.3747 0.2899 0.3557 0.0446  -0.0150 -0.0228 474 ARG D N   
12768 C CA  . ARG D 434 ? 0.4616 0.3691 0.4399 0.0499  -0.0153 -0.0277 474 ARG D CA  
12769 C C   . ARG D 434 ? 0.4321 0.3490 0.4142 0.0564  -0.0109 -0.0324 474 ARG D C   
12770 O O   . ARG D 434 ? 0.3212 0.2489 0.3035 0.0546  -0.0072 -0.0342 474 ARG D O   
12771 C CB  . ARG D 434 ? 0.4264 0.3228 0.3930 0.0476  -0.0168 -0.0322 474 ARG D CB  
12772 C CG  . ARG D 434 ? 0.6634 0.5500 0.6256 0.0407  -0.0222 -0.0282 474 ARG D CG  
12773 C CD  . ARG D 434 ? 0.8243 0.7016 0.7734 0.0365  -0.0237 -0.0329 474 ARG D CD  
12774 N NE  . ARG D 434 ? 0.8642 0.7373 0.8063 0.0431  -0.0199 -0.0415 474 ARG D NE  
12775 C CZ  . ARG D 434 ? 0.9064 0.7763 0.8371 0.0411  -0.0187 -0.0471 474 ARG D CZ  
12776 N NH1 . ARG D 434 ? 0.7165 0.5863 0.6411 0.0320  -0.0217 -0.0445 474 ARG D NH1 
12777 N NH2 . ARG D 434 ? 0.9401 0.8083 0.8653 0.0486  -0.0143 -0.0554 474 ARG D NH2 
12778 N N   . TYR D 435 ? 0.3791 0.2927 0.3637 0.0637  -0.0115 -0.0341 475 TYR D N   
12779 C CA  . TYR D 435 ? 0.4054 0.3292 0.3931 0.0715  -0.0079 -0.0397 475 TYR D CA  
12780 C C   . TYR D 435 ? 0.3972 0.3176 0.3762 0.0745  -0.0057 -0.0471 475 TYR D C   
12781 O O   . TYR D 435 ? 0.4493 0.3535 0.4183 0.0724  -0.0082 -0.0484 475 TYR D O   
12782 C CB  . TYR D 435 ? 0.4784 0.3982 0.4700 0.0800  -0.0102 -0.0391 475 TYR D CB  
12783 C CG  . TYR D 435 ? 0.4606 0.3841 0.4593 0.0766  -0.0121 -0.0322 475 TYR D CG  
12784 C CD1 . TYR D 435 ? 0.4890 0.4293 0.4954 0.0750  -0.0095 -0.0311 475 TYR D CD1 
12785 C CD2 . TYR D 435 ? 0.5481 0.4580 0.5443 0.0740  -0.0162 -0.0270 475 TYR D CD2 
12786 C CE1 . TYR D 435 ? 0.6102 0.5523 0.6212 0.0722  -0.0110 -0.0256 475 TYR D CE1 
12787 C CE2 . TYR D 435 ? 0.6793 0.5938 0.6814 0.0713  -0.0172 -0.0211 475 TYR D CE2 
12788 C CZ  . TYR D 435 ? 0.7175 0.6473 0.7264 0.0710  -0.0145 -0.0208 475 TYR D CZ  
12789 O OH  . TYR D 435 ? 0.8415 0.7744 0.8543 0.0687  -0.0152 -0.0159 475 TYR D OH  
12790 N N   . GLN D 436 ? 0.3709 0.3075 0.3532 0.0790  -0.0008 -0.0522 476 GLN D N   
12791 C CA  . GLN D 436 ? 0.4627 0.4001 0.4372 0.0830  0.0027  -0.0601 476 GLN D CA  
12792 C C   . GLN D 436 ? 0.5304 0.4849 0.5123 0.0942  0.0065  -0.0654 476 GLN D C   
12793 O O   . GLN D 436 ? 0.4918 0.4621 0.4850 0.0949  0.0069  -0.0624 476 GLN D O   
12794 C CB  . GLN D 436 ? 0.4384 0.3843 0.4082 0.0731  0.0061  -0.0603 476 GLN D CB  
12795 C CG  . GLN D 436 ? 0.3984 0.3631 0.3767 0.0669  0.0088  -0.0562 476 GLN D CG  
12796 C CD  . GLN D 436 ? 0.4831 0.4532 0.4542 0.0566  0.0117  -0.0555 476 GLN D CD  
12797 O OE1 . GLN D 436 ? 0.4534 0.4196 0.4142 0.0555  0.0133  -0.0598 476 GLN D OE1 
12798 N NE2 . GLN D 436 ? 0.3902 0.3676 0.3651 0.0489  0.0121  -0.0500 476 GLN D NE2 
12799 N N   . PRO D 437 ? 0.6129 0.5658 0.5884 0.1034  0.0092  -0.0737 477 PRO D N   
12800 C CA  . PRO D 437 ? 0.6785 0.6513 0.6624 0.1160  0.0129  -0.0790 477 PRO D CA  
12801 C C   . PRO D 437 ? 0.6273 0.6321 0.6214 0.1098  0.0183  -0.0786 477 PRO D C   
12802 O O   . PRO D 437 ? 0.5577 0.5670 0.5479 0.0975  0.0209  -0.0770 477 PRO D O   
12803 C CB  . PRO D 437 ? 0.6179 0.5813 0.5901 0.1261  0.0156  -0.0886 477 PRO D CB  
12804 C CG  . PRO D 437 ? 0.6557 0.6025 0.6141 0.1147  0.0151  -0.0886 477 PRO D CG  
12805 C CD  . PRO D 437 ? 0.6288 0.5625 0.5887 0.1032  0.0091  -0.0789 477 PRO D CD  
12806 N N   . ASP D 438 ? 0.5881 0.6146 0.5946 0.1176  0.0195  -0.0796 478 ASP D N   
12807 C CA  . ASP D 438 ? 0.6701 0.7293 0.6862 0.1114  0.0248  -0.0800 478 ASP D CA  
12808 C C   . ASP D 438 ? 0.6455 0.7191 0.6565 0.1126  0.0320  -0.0878 478 ASP D C   
12809 O O   . ASP D 438 ? 0.6890 0.7572 0.6949 0.1260  0.0336  -0.0951 478 ASP D O   
12810 C CB  . ASP D 438 ? 0.7394 0.8214 0.7703 0.1201  0.0239  -0.0798 478 ASP D CB  
12811 C CG  . ASP D 438 ? 0.7808 0.8543 0.8164 0.1148  0.0179  -0.0716 478 ASP D CG  
12812 O OD1 . ASP D 438 ? 0.8129 0.8809 0.8459 0.1002  0.0174  -0.0664 478 ASP D OD1 
12813 O OD2 . ASP D 438 ? 0.8407 0.9116 0.8813 0.1256  0.0135  -0.0704 478 ASP D OD2 
12814 N N   . PRO D 439 ? 0.5971 0.6868 0.6073 0.0986  0.0366  -0.0865 479 PRO D N   
12815 C CA  . PRO D 439 ? 0.6389 0.7386 0.6407 0.0973  0.0436  -0.0931 479 PRO D CA  
12816 C C   . PRO D 439 ? 0.7425 0.8730 0.7528 0.1101  0.0498  -0.1015 479 PRO D C   
12817 O O   . PRO D 439 ? 0.8463 0.9831 0.8487 0.1133  0.0558  -0.1088 479 PRO D O   
12818 C CB  . PRO D 439 ? 0.5184 0.6274 0.5175 0.0777  0.0460  -0.0876 479 PRO D CB  
12819 C CG  . PRO D 439 ? 0.5502 0.6666 0.5611 0.0722  0.0424  -0.0807 479 PRO D CG  
12820 C CD  . PRO D 439 ? 0.5205 0.6171 0.5352 0.0832  0.0355  -0.0788 479 PRO D CD  
12821 N N   . TRP D 440 ? 0.7170 0.8676 0.7427 0.1182  0.0485  -0.1009 480 TRP D N   
12822 C CA  . TRP D 440 ? 0.7303 0.9139 0.7663 0.1324  0.0539  -0.1086 480 TRP D CA  
12823 C C   . TRP D 440 ? 0.7916 0.9589 0.8263 0.1554  0.0506  -0.1138 480 TRP D C   
12824 O O   . TRP D 440 ? 0.7916 0.9214 0.8167 0.1583  0.0441  -0.1112 480 TRP D O   
12825 C CB  . TRP D 440 ? 0.6516 0.8712 0.7055 0.1276  0.0542  -0.1049 480 TRP D CB  
12826 C CG  . TRP D 440 ? 0.5612 0.7682 0.6221 0.1301  0.0456  -0.0982 480 TRP D CG  
12827 C CD1 . TRP D 440 ? 0.5920 0.8011 0.6612 0.1483  0.0413  -0.0995 480 TRP D CD1 
12828 C CD2 . TRP D 440 ? 0.5912 0.7814 0.6502 0.1145  0.0404  -0.0893 480 TRP D CD2 
12829 N NE1 . TRP D 440 ? 0.6193 0.8146 0.6916 0.1437  0.0339  -0.0916 480 TRP D NE1 
12830 C CE2 . TRP D 440 ? 0.5935 0.7776 0.6599 0.1234  0.0336  -0.0857 480 TRP D CE2 
12831 C CE3 . TRP D 440 ? 0.5887 0.7677 0.6394 0.0949  0.0409  -0.0840 480 TRP D CE3 
12832 C CZ2 . TRP D 440 ? 0.5868 0.7556 0.6527 0.1129  0.0279  -0.0778 480 TRP D CZ2 
12833 C CZ3 . TRP D 440 ? 0.5651 0.7280 0.6158 0.0858  0.0351  -0.0762 480 TRP D CZ3 
12834 C CH2 . TRP D 440 ? 0.5962 0.7547 0.6545 0.0947  0.0290  -0.0735 480 TRP D CH2 
12835 O OXT . TRP D 440 ? 0.7871 0.9785 0.8300 0.1715  0.0541  -0.1204 480 TRP D OXT 
# 
