data_8OZT
# 
_entry.id   8OZT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8OZT         pdb_00008ozt 10.2210/pdb8ozt/pdb 
WWPDB D_1292130357 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-12-04 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Derived calculations' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' pdbx_struct_assembly      
2 2 'Structure model' pdbx_struct_assembly_gen  
3 2 'Structure model' pdbx_struct_assembly_prop 
4 2 'Structure model' pdbx_struct_oper_list     
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1  'MPD A 503 HAS WRONG CHIRALITY AT ATOM C4' 
2  'MPD A 504 HAS WRONG CHIRALITY AT ATOM C4' 
3  'MPD A 505 HAS WRONG CHIRALITY AT ATOM C4' 
4  'MPD B 501 HAS WRONG CHIRALITY AT ATOM C4' 
5  'MPD B 503 HAS WRONG CHIRALITY AT ATOM C4' 
6  'MPD C 504 HAS WRONG CHIRALITY AT ATOM C4' 
7  'MPD C 507 HAS WRONG CHIRALITY AT ATOM C4' 
8  'MPD E 502 HAS WRONG CHIRALITY AT ATOM C4' 
9  'MPD F 501 HAS WRONG CHIRALITY AT ATOM C4' 
10 'MPD F 502 HAS WRONG CHIRALITY AT ATOM C4' 
11 'MPD F 504 HAS WRONG CHIRALITY AT ATOM C4' 
12 'MPD F 505 HAS WRONG CHIRALITY AT ATOM C4' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8OZT 
_pdbx_database_status.recvd_initial_deposition_date   2023-05-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'wild type apo form' 
_pdbx_database_related.db_id          8OZU 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              amarina@ibv.csic.es 
_pdbx_contact_author.name_first         Alberto 
_pdbx_contact_author.name_last          Marina 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1334-5273 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gallego del Sol, F.' 1 ? 
'Marina, A.'          2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of fucosidase B' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gallego del Sol, F.' 1 ? 
primary 'Marina, A.'          2 ? 
# 
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 Alpha-L-fucosidase              46861.742 6   ? ? ? ? 
2 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL' 118.174   26  ? ? ? ? 
3 water       nat water                           18.015    840 ? ? ? ? 
# 
_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       
;MTEPLPRIQHYEDLGLGLFIHWGLYSQMAVGEWTELIHHRNQHDYEQLIKTFTAAQFDAKKIAHAAKAVGAKYIVLTTKH
HEGFFLYDTKGLSDFDVMHAPARRDLIAEFVAACREEDLLPFFYMATYDWHTPLYDDDFPAYLTYLQKSVEVLCRNYGPV
GGFWFDGNWNKKDADWHLPELYGMIRHYQPNAIIVNNTGLKNRGQVSDPEIDVVTYQRRTPDEIYHGAPNEKYVAGEISI
TLNQHWGIAANDLNYKSPAEVIETVAHARHIGANILVNIGLTGTGAIPAAAQTYMHLLGRWTAMAAPVLYKGRPVPVTSA
HGTRDFVLHTSKHDFLCILDLQVVGNDNVVLGGEGVNPRSFVGIGQPIQRIHWLDNDEVLSFTQDLDKKVLTVDATGYPY
GSDWVVRIAQIDYE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTEPLPRIQHYEDLGLGLFIHWGLYSQMAVGEWTELIHHRNQHDYEQLIKTFTAAQFDAKKIAHAAKAVGAKYIVLTTKH
HEGFFLYDTKGLSDFDVMHAPARRDLIAEFVAACREEDLLPFFYMATYDWHTPLYDDDFPAYLTYLQKSVEVLCRNYGPV
GGFWFDGNWNKKDADWHLPELYGMIRHYQPNAIIVNNTGLKNRGQVSDPEIDVVTYQRRTPDEIYHGAPNEKYVAGEISI
TLNQHWGIAANDLNYKSPAEVIETVAHARHIGANILVNIGLTGTGAIPAAAQTYMHLLGRWTAMAAPVLYKGRPVPVTSA
HGTRDFVLHTSKHDFLCILDLQVVGNDNVVLGGEGVNPRSFVGIGQPIQRIHWLDNDEVLSFTQDLDKKVLTVDATGYPY
GSDWVVRIAQIDYE
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD 
3 water                           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   GLU n 
1 4   PRO n 
1 5   LEU n 
1 6   PRO n 
1 7   ARG n 
1 8   ILE n 
1 9   GLN n 
1 10  HIS n 
1 11  TYR n 
1 12  GLU n 
1 13  ASP n 
1 14  LEU n 
1 15  GLY n 
1 16  LEU n 
1 17  GLY n 
1 18  LEU n 
1 19  PHE n 
1 20  ILE n 
1 21  HIS n 
1 22  TRP n 
1 23  GLY n 
1 24  LEU n 
1 25  TYR n 
1 26  SER n 
1 27  GLN n 
1 28  MET n 
1 29  ALA n 
1 30  VAL n 
1 31  GLY n 
1 32  GLU n 
1 33  TRP n 
1 34  THR n 
1 35  GLU n 
1 36  LEU n 
1 37  ILE n 
1 38  HIS n 
1 39  HIS n 
1 40  ARG n 
1 41  ASN n 
1 42  GLN n 
1 43  HIS n 
1 44  ASP n 
1 45  TYR n 
1 46  GLU n 
1 47  GLN n 
1 48  LEU n 
1 49  ILE n 
1 50  LYS n 
1 51  THR n 
1 52  PHE n 
1 53  THR n 
1 54  ALA n 
1 55  ALA n 
1 56  GLN n 
1 57  PHE n 
1 58  ASP n 
1 59  ALA n 
1 60  LYS n 
1 61  LYS n 
1 62  ILE n 
1 63  ALA n 
1 64  HIS n 
1 65  ALA n 
1 66  ALA n 
1 67  LYS n 
1 68  ALA n 
1 69  VAL n 
1 70  GLY n 
1 71  ALA n 
1 72  LYS n 
1 73  TYR n 
1 74  ILE n 
1 75  VAL n 
1 76  LEU n 
1 77  THR n 
1 78  THR n 
1 79  LYS n 
1 80  HIS n 
1 81  HIS n 
1 82  GLU n 
1 83  GLY n 
1 84  PHE n 
1 85  PHE n 
1 86  LEU n 
1 87  TYR n 
1 88  ASP n 
1 89  THR n 
1 90  LYS n 
1 91  GLY n 
1 92  LEU n 
1 93  SER n 
1 94  ASP n 
1 95  PHE n 
1 96  ASP n 
1 97  VAL n 
1 98  MET n 
1 99  HIS n 
1 100 ALA n 
1 101 PRO n 
1 102 ALA n 
1 103 ARG n 
1 104 ARG n 
1 105 ASP n 
1 106 LEU n 
1 107 ILE n 
1 108 ALA n 
1 109 GLU n 
1 110 PHE n 
1 111 VAL n 
1 112 ALA n 
1 113 ALA n 
1 114 CYS n 
1 115 ARG n 
1 116 GLU n 
1 117 GLU n 
1 118 ASP n 
1 119 LEU n 
1 120 LEU n 
1 121 PRO n 
1 122 PHE n 
1 123 PHE n 
1 124 TYR n 
1 125 MET n 
1 126 ALA n 
1 127 THR n 
1 128 TYR n 
1 129 ASP n 
1 130 TRP n 
1 131 HIS n 
1 132 THR n 
1 133 PRO n 
1 134 LEU n 
1 135 TYR n 
1 136 ASP n 
1 137 ASP n 
1 138 ASP n 
1 139 PHE n 
1 140 PRO n 
1 141 ALA n 
1 142 TYR n 
1 143 LEU n 
1 144 THR n 
1 145 TYR n 
1 146 LEU n 
1 147 GLN n 
1 148 LYS n 
1 149 SER n 
1 150 VAL n 
1 151 GLU n 
1 152 VAL n 
1 153 LEU n 
1 154 CYS n 
1 155 ARG n 
1 156 ASN n 
1 157 TYR n 
1 158 GLY n 
1 159 PRO n 
1 160 VAL n 
1 161 GLY n 
1 162 GLY n 
1 163 PHE n 
1 164 TRP n 
1 165 PHE n 
1 166 ASP n 
1 167 GLY n 
1 168 ASN n 
1 169 TRP n 
1 170 ASN n 
1 171 LYS n 
1 172 LYS n 
1 173 ASP n 
1 174 ALA n 
1 175 ASP n 
1 176 TRP n 
1 177 HIS n 
1 178 LEU n 
1 179 PRO n 
1 180 GLU n 
1 181 LEU n 
1 182 TYR n 
1 183 GLY n 
1 184 MET n 
1 185 ILE n 
1 186 ARG n 
1 187 HIS n 
1 188 TYR n 
1 189 GLN n 
1 190 PRO n 
1 191 ASN n 
1 192 ALA n 
1 193 ILE n 
1 194 ILE n 
1 195 VAL n 
1 196 ASN n 
1 197 ASN n 
1 198 THR n 
1 199 GLY n 
1 200 LEU n 
1 201 LYS n 
1 202 ASN n 
1 203 ARG n 
1 204 GLY n 
1 205 GLN n 
1 206 VAL n 
1 207 SER n 
1 208 ASP n 
1 209 PRO n 
1 210 GLU n 
1 211 ILE n 
1 212 ASP n 
1 213 VAL n 
1 214 VAL n 
1 215 THR n 
1 216 TYR n 
1 217 GLN n 
1 218 ARG n 
1 219 ARG n 
1 220 THR n 
1 221 PRO n 
1 222 ASP n 
1 223 GLU n 
1 224 ILE n 
1 225 TYR n 
1 226 HIS n 
1 227 GLY n 
1 228 ALA n 
1 229 PRO n 
1 230 ASN n 
1 231 GLU n 
1 232 LYS n 
1 233 TYR n 
1 234 VAL n 
1 235 ALA n 
1 236 GLY n 
1 237 GLU n 
1 238 ILE n 
1 239 SER n 
1 240 ILE n 
1 241 THR n 
1 242 LEU n 
1 243 ASN n 
1 244 GLN n 
1 245 HIS n 
1 246 TRP n 
1 247 GLY n 
1 248 ILE n 
1 249 ALA n 
1 250 ALA n 
1 251 ASN n 
1 252 ASP n 
1 253 LEU n 
1 254 ASN n 
1 255 TYR n 
1 256 LYS n 
1 257 SER n 
1 258 PRO n 
1 259 ALA n 
1 260 GLU n 
1 261 VAL n 
1 262 ILE n 
1 263 GLU n 
1 264 THR n 
1 265 VAL n 
1 266 ALA n 
1 267 HIS n 
1 268 ALA n 
1 269 ARG n 
1 270 HIS n 
1 271 ILE n 
1 272 GLY n 
1 273 ALA n 
1 274 ASN n 
1 275 ILE n 
1 276 LEU n 
1 277 VAL n 
1 278 ASN n 
1 279 ILE n 
1 280 GLY n 
1 281 LEU n 
1 282 THR n 
1 283 GLY n 
1 284 THR n 
1 285 GLY n 
1 286 ALA n 
1 287 ILE n 
1 288 PRO n 
1 289 ALA n 
1 290 ALA n 
1 291 ALA n 
1 292 GLN n 
1 293 THR n 
1 294 TYR n 
1 295 MET n 
1 296 HIS n 
1 297 LEU n 
1 298 LEU n 
1 299 GLY n 
1 300 ARG n 
1 301 TRP n 
1 302 THR n 
1 303 ALA n 
1 304 MET n 
1 305 ALA n 
1 306 ALA n 
1 307 PRO n 
1 308 VAL n 
1 309 LEU n 
1 310 TYR n 
1 311 LYS n 
1 312 GLY n 
1 313 ARG n 
1 314 PRO n 
1 315 VAL n 
1 316 PRO n 
1 317 VAL n 
1 318 THR n 
1 319 SER n 
1 320 ALA n 
1 321 HIS n 
1 322 GLY n 
1 323 THR n 
1 324 ARG n 
1 325 ASP n 
1 326 PHE n 
1 327 VAL n 
1 328 LEU n 
1 329 HIS n 
1 330 THR n 
1 331 SER n 
1 332 LYS n 
1 333 HIS n 
1 334 ASP n 
1 335 PHE n 
1 336 LEU n 
1 337 CYS n 
1 338 ILE n 
1 339 LEU n 
1 340 ASP n 
1 341 LEU n 
1 342 GLN n 
1 343 VAL n 
1 344 VAL n 
1 345 GLY n 
1 346 ASN n 
1 347 ASP n 
1 348 ASN n 
1 349 VAL n 
1 350 VAL n 
1 351 LEU n 
1 352 GLY n 
1 353 GLY n 
1 354 GLU n 
1 355 GLY n 
1 356 VAL n 
1 357 ASN n 
1 358 PRO n 
1 359 ARG n 
1 360 SER n 
1 361 PHE n 
1 362 VAL n 
1 363 GLY n 
1 364 ILE n 
1 365 GLY n 
1 366 GLN n 
1 367 PRO n 
1 368 ILE n 
1 369 GLN n 
1 370 ARG n 
1 371 ILE n 
1 372 HIS n 
1 373 TRP n 
1 374 LEU n 
1 375 ASP n 
1 376 ASN n 
1 377 ASP n 
1 378 GLU n 
1 379 VAL n 
1 380 LEU n 
1 381 SER n 
1 382 PHE n 
1 383 THR n 
1 384 GLN n 
1 385 ASP n 
1 386 LEU n 
1 387 ASP n 
1 388 LYS n 
1 389 LYS n 
1 390 VAL n 
1 391 LEU n 
1 392 THR n 
1 393 VAL n 
1 394 ASP n 
1 395 ALA n 
1 396 THR n 
1 397 GLY n 
1 398 TYR n 
1 399 PRO n 
1 400 TYR n 
1 401 GLY n 
1 402 SER n 
1 403 ASP n 
1 404 TRP n 
1 405 VAL n 
1 406 VAL n 
1 407 ARG n 
1 408 ILE n 
1 409 ALA n 
1 410 GLN n 
1 411 ILE n 
1 412 ASP n 
1 413 TYR n 
1 414 GLU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   414 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 LC2W_2823 
_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      Lactobacillus 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1578 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                 ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                 ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                      ? 'C5 H11 N O2 S'  149.211 
MPD non-polymer         . '(4S)-2-METHYL-2,4-PENTANEDIOL' ? 'C6 H14 O2'      118.174 
PHE 'L-peptide linking' y PHENYLALANINE                   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLN 9   9   9   GLN GLN A . n 
A 1 10  HIS 10  10  10  HIS HIS A . n 
A 1 11  TYR 11  11  11  TYR TYR A . n 
A 1 12  GLU 12  12  12  GLU GLU A . n 
A 1 13  ASP 13  13  13  ASP ASP A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  HIS 21  21  21  HIS HIS A . n 
A 1 22  TRP 22  22  22  TRP TRP A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  GLN 27  27  27  GLN GLN A . n 
A 1 28  MET 28  28  28  MET MET A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  HIS 38  38  38  HIS HIS A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  TYR 45  45  45  TYR TYR A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  ASP 94  94  94  ASP ASP A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  HIS 99  99  99  HIS HIS A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 CYS 114 114 114 CYS CYS A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 GLU 116 116 116 GLU GLU A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 PHE 123 123 123 PHE PHE A . n 
A 1 124 TYR 124 124 124 TYR TYR A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 TYR 128 128 128 TYR TYR A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 TRP 130 130 130 TRP TRP A . n 
A 1 131 HIS 131 131 131 HIS HIS A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 CYS 154 154 154 CYS CYS A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 TRP 164 164 164 TRP TRP A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 TRP 169 169 169 TRP TRP A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 TRP 176 176 176 TRP TRP A . n 
A 1 177 HIS 177 177 177 HIS HIS A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 MET 184 184 184 MET MET A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 HIS 187 187 187 HIS HIS A . n 
A 1 188 TYR 188 188 188 TYR TYR A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 ASN 196 196 196 ASN ASN A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 LEU 200 200 ?   ?   ?   A . n 
A 1 201 LYS 201 201 ?   ?   ?   A . n 
A 1 202 ASN 202 202 ?   ?   ?   A . n 
A 1 203 ARG 203 203 ?   ?   ?   A . n 
A 1 204 GLY 204 204 ?   ?   ?   A . n 
A 1 205 GLN 205 205 ?   ?   ?   A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 TYR 216 216 216 TYR TYR A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 ARG 218 218 218 ARG ARG A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 TYR 225 225 225 TYR TYR A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 GLU 231 231 231 GLU GLU A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 HIS 245 245 245 HIS HIS A . n 
A 1 246 TRP 246 246 246 TRP TRP A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 TYR 255 255 255 TYR TYR A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 PRO 258 258 258 PRO PRO A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 ARG 269 269 269 ARG ARG A . n 
A 1 270 HIS 270 270 270 HIS HIS A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 ASN 278 278 278 ASN ASN A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 THR 282 282 282 THR THR A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 THR 293 293 293 THR THR A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 MET 295 295 295 MET MET A . n 
A 1 296 HIS 296 296 296 HIS HIS A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 TRP 301 301 301 TRP TRP A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 MET 304 304 304 MET MET A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 VAL 315 315 315 VAL VAL A . n 
A 1 316 PRO 316 316 316 PRO PRO A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 HIS 321 321 321 HIS HIS A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 THR 323 323 323 THR THR A . n 
A 1 324 ARG 324 324 324 ARG ARG A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 HIS 329 329 329 HIS HIS A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 HIS 333 333 333 HIS HIS A . n 
A 1 334 ASP 334 334 334 ASP ASP A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 GLN 342 342 342 GLN GLN A . n 
A 1 343 VAL 343 343 343 VAL VAL A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 ASN 348 348 348 ASN ASN A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 GLN 366 366 366 GLN GLN A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 GLN 369 369 369 GLN GLN A . n 
A 1 370 ARG 370 370 370 ARG ARG A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 HIS 372 372 372 HIS HIS A . n 
A 1 373 TRP 373 373 373 TRP TRP A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 ASN 376 376 376 ASN ASN A . n 
A 1 377 ASP 377 377 377 ASP ASP A . n 
A 1 378 GLU 378 378 378 GLU GLU A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 SER 381 381 381 SER SER A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 ASP 385 385 385 ASP ASP A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 THR 392 392 392 THR THR A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 TYR 398 398 398 TYR TYR A . n 
A 1 399 PRO 399 399 399 PRO PRO A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 TRP 404 404 404 TRP TRP A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 GLN 410 410 410 GLN GLN A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 ASP 412 412 412 ASP ASP A . n 
A 1 413 TYR 413 413 413 TYR TYR A . n 
A 1 414 GLU 414 414 414 GLU GLU A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   2   THR THR B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   PRO 4   4   4   PRO PRO B . n 
B 1 5   LEU 5   5   5   LEU LEU B . n 
B 1 6   PRO 6   6   6   PRO PRO B . n 
B 1 7   ARG 7   7   7   ARG ARG B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   GLN 9   9   9   GLN GLN B . n 
B 1 10  HIS 10  10  10  HIS HIS B . n 
B 1 11  TYR 11  11  11  TYR TYR B . n 
B 1 12  GLU 12  12  12  GLU GLU B . n 
B 1 13  ASP 13  13  13  ASP ASP B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  PHE 19  19  19  PHE PHE B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  HIS 21  21  21  HIS HIS B . n 
B 1 22  TRP 22  22  22  TRP TRP B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  TYR 25  25  25  TYR TYR B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  GLN 27  27  27  GLN GLN B . n 
B 1 28  MET 28  28  28  MET MET B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  TRP 33  33  33  TRP TRP B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  HIS 38  38  38  HIS HIS B . n 
B 1 39  HIS 39  39  39  HIS HIS B . n 
B 1 40  ARG 40  40  40  ARG ARG B . n 
B 1 41  ASN 41  41  41  ASN ASN B . n 
B 1 42  GLN 42  42  42  GLN GLN B . n 
B 1 43  HIS 43  43  43  HIS HIS B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  TYR 45  45  45  TYR TYR B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  THR 51  51  51  THR THR B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  ASP 58  58  58  ASP ASP B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  LYS 60  60  60  LYS LYS B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  HIS 64  64  64  HIS HIS B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  LYS 67  67  67  LYS LYS B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  LYS 72  72  72  LYS LYS B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  LYS 79  79  79  LYS LYS B . n 
B 1 80  HIS 80  80  80  HIS HIS B . n 
B 1 81  HIS 81  81  81  HIS HIS B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  PHE 84  84  84  PHE PHE B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  TYR 87  87  87  TYR TYR B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  LEU 92  92  92  LEU LEU B . n 
B 1 93  SER 93  93  93  SER SER B . n 
B 1 94  ASP 94  94  94  ASP ASP B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  MET 98  98  98  MET MET B . n 
B 1 99  HIS 99  99  99  HIS HIS B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 PRO 101 101 101 PRO PRO B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 ARG 103 103 103 ARG ARG B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 CYS 114 114 114 CYS CYS B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 GLU 116 116 116 GLU GLU B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 PRO 121 121 121 PRO PRO B . n 
B 1 122 PHE 122 122 122 PHE PHE B . n 
B 1 123 PHE 123 123 123 PHE PHE B . n 
B 1 124 TYR 124 124 124 TYR TYR B . n 
B 1 125 MET 125 125 125 MET MET B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 TYR 128 128 128 TYR TYR B . n 
B 1 129 ASP 129 129 129 ASP ASP B . n 
B 1 130 TRP 130 130 130 TRP TRP B . n 
B 1 131 HIS 131 131 131 HIS HIS B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 ASP 136 136 136 ASP ASP B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 PHE 139 139 139 PHE PHE B . n 
B 1 140 PRO 140 140 140 PRO PRO B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 TYR 145 145 145 TYR TYR B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 GLN 147 147 147 GLN GLN B . n 
B 1 148 LYS 148 148 148 LYS LYS B . n 
B 1 149 SER 149 149 149 SER SER B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 VAL 152 152 152 VAL VAL B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 CYS 154 154 154 CYS CYS B . n 
B 1 155 ARG 155 155 155 ARG ARG B . n 
B 1 156 ASN 156 156 156 ASN ASN B . n 
B 1 157 TYR 157 157 157 TYR TYR B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 PRO 159 159 159 PRO PRO B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 TRP 164 164 164 TRP TRP B . n 
B 1 165 PHE 165 165 165 PHE PHE B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 ASN 168 168 168 ASN ASN B . n 
B 1 169 TRP 169 169 169 TRP TRP B . n 
B 1 170 ASN 170 170 170 ASN ASN B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ASP 175 175 175 ASP ASP B . n 
B 1 176 TRP 176 176 176 TRP TRP B . n 
B 1 177 HIS 177 177 177 HIS HIS B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 GLU 180 180 180 GLU GLU B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 MET 184 184 184 MET MET B . n 
B 1 185 ILE 185 185 185 ILE ILE B . n 
B 1 186 ARG 186 186 186 ARG ARG B . n 
B 1 187 HIS 187 187 187 HIS HIS B . n 
B 1 188 TYR 188 188 188 TYR TYR B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 PRO 190 190 190 PRO PRO B . n 
B 1 191 ASN 191 191 191 ASN ASN B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 ILE 194 194 194 ILE ILE B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 ASN 196 196 196 ASN ASN B . n 
B 1 197 ASN 197 197 197 ASN ASN B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 LEU 200 200 ?   ?   ?   B . n 
B 1 201 LYS 201 201 ?   ?   ?   B . n 
B 1 202 ASN 202 202 ?   ?   ?   B . n 
B 1 203 ARG 203 203 ?   ?   ?   B . n 
B 1 204 GLY 204 204 ?   ?   ?   B . n 
B 1 205 GLN 205 205 ?   ?   ?   B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 GLU 210 210 210 GLU GLU B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 VAL 214 214 214 VAL VAL B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 TYR 216 216 216 TYR TYR B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 ARG 218 218 218 ARG ARG B . n 
B 1 219 ARG 219 219 219 ARG ARG B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 TYR 225 225 225 TYR TYR B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 ASN 230 230 230 ASN ASN B . n 
B 1 231 GLU 231 231 231 GLU GLU B . n 
B 1 232 LYS 232 232 232 LYS LYS B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 VAL 234 234 234 VAL VAL B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 GLY 236 236 236 GLY GLY B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 SER 239 239 239 SER SER B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 THR 241 241 241 THR THR B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 ASN 243 243 243 ASN ASN B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 HIS 245 245 245 HIS HIS B . n 
B 1 246 TRP 246 246 246 TRP TRP B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 ILE 248 248 248 ILE ILE B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 ASN 251 251 251 ASN ASN B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 TYR 255 255 255 TYR TYR B . n 
B 1 256 LYS 256 256 256 LYS LYS B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 PRO 258 258 258 PRO PRO B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ILE 262 262 262 ILE ILE B . n 
B 1 263 GLU 263 263 263 GLU GLU B . n 
B 1 264 THR 264 264 264 THR THR B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 ARG 269 269 269 ARG ARG B . n 
B 1 270 HIS 270 270 270 HIS HIS B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 ASN 274 274 274 ASN ASN B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 ASN 278 278 278 ASN ASN B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 THR 282 282 282 THR THR B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 THR 284 284 284 THR THR B . n 
B 1 285 GLY 285 285 285 GLY GLY B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 PRO 288 288 288 PRO PRO B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 ALA 290 290 290 ALA ALA B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 THR 293 293 293 THR THR B . n 
B 1 294 TYR 294 294 294 TYR TYR B . n 
B 1 295 MET 295 295 295 MET MET B . n 
B 1 296 HIS 296 296 296 HIS HIS B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 LEU 298 298 298 LEU LEU B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 ARG 300 300 300 ARG ARG B . n 
B 1 301 TRP 301 301 301 TRP TRP B . n 
B 1 302 THR 302 302 302 THR THR B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 MET 304 304 304 MET MET B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 TYR 310 310 310 TYR TYR B . n 
B 1 311 LYS 311 311 311 LYS LYS B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 ARG 313 313 313 ARG ARG B . n 
B 1 314 PRO 314 314 314 PRO PRO B . n 
B 1 315 VAL 315 315 315 VAL VAL B . n 
B 1 316 PRO 316 316 316 PRO PRO B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 SER 319 319 319 SER SER B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 HIS 321 321 321 HIS HIS B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 THR 323 323 323 THR THR B . n 
B 1 324 ARG 324 324 324 ARG ARG B . n 
B 1 325 ASP 325 325 325 ASP ASP B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 HIS 329 329 329 HIS HIS B . n 
B 1 330 THR 330 330 330 THR THR B . n 
B 1 331 SER 331 331 331 SER SER B . n 
B 1 332 LYS 332 332 332 LYS LYS B . n 
B 1 333 HIS 333 333 333 HIS HIS B . n 
B 1 334 ASP 334 334 334 ASP ASP B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 ILE 338 338 338 ILE ILE B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 LEU 341 341 341 LEU LEU B . n 
B 1 342 GLN 342 342 342 GLN GLN B . n 
B 1 343 VAL 343 343 343 VAL VAL B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 ASN 346 346 346 ASN ASN B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 ASN 348 348 348 ASN ASN B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 VAL 350 350 350 VAL VAL B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 GLU 354 354 354 GLU GLU B . n 
B 1 355 GLY 355 355 355 GLY GLY B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 ASN 357 357 357 ASN ASN B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 ARG 359 359 359 ARG ARG B . n 
B 1 360 SER 360 360 360 SER SER B . n 
B 1 361 PHE 361 361 361 PHE PHE B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 ILE 364 364 364 ILE ILE B . n 
B 1 365 GLY 365 365 365 GLY GLY B . n 
B 1 366 GLN 366 366 366 GLN GLN B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 GLN 369 369 369 GLN GLN B . n 
B 1 370 ARG 370 370 370 ARG ARG B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 HIS 372 372 372 HIS HIS B . n 
B 1 373 TRP 373 373 373 TRP TRP B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 ASN 376 376 376 ASN ASN B . n 
B 1 377 ASP 377 377 377 ASP ASP B . n 
B 1 378 GLU 378 378 378 GLU GLU B . n 
B 1 379 VAL 379 379 379 VAL VAL B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 SER 381 381 381 SER SER B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 GLN 384 384 384 GLN GLN B . n 
B 1 385 ASP 385 385 385 ASP ASP B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 LYS 389 389 389 LYS LYS B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 THR 392 392 392 THR THR B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 ASP 394 394 394 ASP ASP B . n 
B 1 395 ALA 395 395 395 ALA ALA B . n 
B 1 396 THR 396 396 396 THR THR B . n 
B 1 397 GLY 397 397 397 GLY GLY B . n 
B 1 398 TYR 398 398 398 TYR TYR B . n 
B 1 399 PRO 399 399 399 PRO PRO B . n 
B 1 400 TYR 400 400 400 TYR TYR B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 SER 402 402 402 SER SER B . n 
B 1 403 ASP 403 403 403 ASP ASP B . n 
B 1 404 TRP 404 404 404 TRP TRP B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 VAL 406 406 406 VAL VAL B . n 
B 1 407 ARG 407 407 407 ARG ARG B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 ALA 409 409 409 ALA ALA B . n 
B 1 410 GLN 410 410 410 GLN GLN B . n 
B 1 411 ILE 411 411 411 ILE ILE B . n 
B 1 412 ASP 412 412 412 ASP ASP B . n 
B 1 413 TYR 413 413 413 TYR TYR B . n 
B 1 414 GLU 414 414 414 GLU GLU B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   GLU 3   3   3   GLU GLU C . n 
C 1 4   PRO 4   4   4   PRO PRO C . n 
C 1 5   LEU 5   5   5   LEU LEU C . n 
C 1 6   PRO 6   6   6   PRO PRO C . n 
C 1 7   ARG 7   7   7   ARG ARG C . n 
C 1 8   ILE 8   8   8   ILE ILE C . n 
C 1 9   GLN 9   9   9   GLN GLN C . n 
C 1 10  HIS 10  10  10  HIS HIS C . n 
C 1 11  TYR 11  11  11  TYR TYR C . n 
C 1 12  GLU 12  12  12  GLU GLU C . n 
C 1 13  ASP 13  13  13  ASP ASP C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  LEU 18  18  18  LEU LEU C . n 
C 1 19  PHE 19  19  19  PHE PHE C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  HIS 21  21  21  HIS HIS C . n 
C 1 22  TRP 22  22  22  TRP TRP C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  TYR 25  25  25  TYR TYR C . n 
C 1 26  SER 26  26  26  SER SER C . n 
C 1 27  GLN 27  27  27  GLN GLN C . n 
C 1 28  MET 28  28  28  MET MET C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  GLU 32  32  32  GLU GLU C . n 
C 1 33  TRP 33  33  33  TRP TRP C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  ILE 37  37  37  ILE ILE C . n 
C 1 38  HIS 38  38  38  HIS HIS C . n 
C 1 39  HIS 39  39  39  HIS HIS C . n 
C 1 40  ARG 40  40  40  ARG ARG C . n 
C 1 41  ASN 41  41  41  ASN ASN C . n 
C 1 42  GLN 42  42  42  GLN GLN C . n 
C 1 43  HIS 43  43  43  HIS HIS C . n 
C 1 44  ASP 44  44  44  ASP ASP C . n 
C 1 45  TYR 45  45  45  TYR TYR C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  THR 51  51  51  THR THR C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  ASP 58  58  58  ASP ASP C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  LYS 60  60  60  LYS LYS C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  HIS 64  64  64  HIS HIS C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  LYS 67  67  67  LYS LYS C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  LYS 72  72  72  LYS LYS C . n 
C 1 73  TYR 73  73  73  TYR TYR C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  THR 78  78  78  THR THR C . n 
C 1 79  LYS 79  79  79  LYS LYS C . n 
C 1 80  HIS 80  80  80  HIS HIS C . n 
C 1 81  HIS 81  81  81  HIS HIS C . n 
C 1 82  GLU 82  82  82  GLU GLU C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  PHE 84  84  84  PHE PHE C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  TYR 87  87  87  TYR TYR C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  THR 89  89  89  THR THR C . n 
C 1 90  LYS 90  90  90  LYS LYS C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  SER 93  93  93  SER SER C . n 
C 1 94  ASP 94  94  94  ASP ASP C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  MET 98  98  98  MET MET C . n 
C 1 99  HIS 99  99  99  HIS HIS C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 PRO 101 101 101 PRO PRO C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 ARG 103 103 103 ARG ARG C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 ASP 105 105 105 ASP ASP C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 CYS 114 114 114 CYS CYS C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 GLU 116 116 116 GLU GLU C . n 
C 1 117 GLU 117 117 117 GLU GLU C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 PRO 121 121 121 PRO PRO C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 PHE 123 123 123 PHE PHE C . n 
C 1 124 TYR 124 124 124 TYR TYR C . n 
C 1 125 MET 125 125 125 MET MET C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 TYR 128 128 128 TYR TYR C . n 
C 1 129 ASP 129 129 129 ASP ASP C . n 
C 1 130 TRP 130 130 130 TRP TRP C . n 
C 1 131 HIS 131 131 131 HIS HIS C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 PRO 133 133 133 PRO PRO C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 TYR 135 135 135 TYR TYR C . n 
C 1 136 ASP 136 136 136 ASP ASP C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 ASP 138 138 138 ASP ASP C . n 
C 1 139 PHE 139 139 139 PHE PHE C . n 
C 1 140 PRO 140 140 140 PRO PRO C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 THR 144 144 144 THR THR C . n 
C 1 145 TYR 145 145 145 TYR TYR C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 GLN 147 147 147 GLN GLN C . n 
C 1 148 LYS 148 148 148 LYS LYS C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 VAL 152 152 152 VAL VAL C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 CYS 154 154 154 CYS CYS C . n 
C 1 155 ARG 155 155 155 ARG ARG C . n 
C 1 156 ASN 156 156 156 ASN ASN C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 PRO 159 159 159 PRO PRO C . n 
C 1 160 VAL 160 160 160 VAL VAL C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 PHE 163 163 163 PHE PHE C . n 
C 1 164 TRP 164 164 164 TRP TRP C . n 
C 1 165 PHE 165 165 165 PHE PHE C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 GLY 167 167 167 GLY GLY C . n 
C 1 168 ASN 168 168 168 ASN ASN C . n 
C 1 169 TRP 169 169 169 TRP TRP C . n 
C 1 170 ASN 170 170 170 ASN ASN C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 LYS 172 172 172 LYS LYS C . n 
C 1 173 ASP 173 173 173 ASP ASP C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 ASP 175 175 175 ASP ASP C . n 
C 1 176 TRP 176 176 176 TRP TRP C . n 
C 1 177 HIS 177 177 177 HIS HIS C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 PRO 179 179 179 PRO PRO C . n 
C 1 180 GLU 180 180 180 GLU GLU C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 GLY 183 183 183 GLY GLY C . n 
C 1 184 MET 184 184 184 MET MET C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 ARG 186 186 186 ARG ARG C . n 
C 1 187 HIS 187 187 187 HIS HIS C . n 
C 1 188 TYR 188 188 188 TYR TYR C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 PRO 190 190 190 PRO PRO C . n 
C 1 191 ASN 191 191 191 ASN ASN C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 ASN 196 196 196 ASN ASN C . n 
C 1 197 ASN 197 197 197 ASN ASN C . n 
C 1 198 THR 198 198 198 THR THR C . n 
C 1 199 GLY 199 199 ?   ?   ?   C . n 
C 1 200 LEU 200 200 ?   ?   ?   C . n 
C 1 201 LYS 201 201 ?   ?   ?   C . n 
C 1 202 ASN 202 202 ?   ?   ?   C . n 
C 1 203 ARG 203 203 ?   ?   ?   C . n 
C 1 204 GLY 204 204 ?   ?   ?   C . n 
C 1 205 GLN 205 205 ?   ?   ?   C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 ASP 208 208 208 ASP ASP C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 GLU 210 210 210 GLU GLU C . n 
C 1 211 ILE 211 211 211 ILE ILE C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 VAL 214 214 214 VAL VAL C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 TYR 216 216 216 TYR TYR C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 ARG 218 218 218 ARG ARG C . n 
C 1 219 ARG 219 219 219 ARG ARG C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 PRO 221 221 221 PRO PRO C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 GLU 223 223 223 GLU GLU C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 TYR 225 225 225 TYR TYR C . n 
C 1 226 HIS 226 226 226 HIS HIS C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 PRO 229 229 229 PRO PRO C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 GLU 231 231 231 GLU GLU C . n 
C 1 232 LYS 232 232 232 LYS LYS C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 VAL 234 234 234 VAL VAL C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 GLY 236 236 236 GLY GLY C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 ILE 238 238 238 ILE ILE C . n 
C 1 239 SER 239 239 239 SER SER C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 GLN 244 244 244 GLN GLN C . n 
C 1 245 HIS 245 245 245 HIS HIS C . n 
C 1 246 TRP 246 246 246 TRP TRP C . n 
C 1 247 GLY 247 247 247 GLY GLY C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 ALA 250 250 250 ALA ALA C . n 
C 1 251 ASN 251 251 251 ASN ASN C . n 
C 1 252 ASP 252 252 252 ASP ASP C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 TYR 255 255 255 TYR TYR C . n 
C 1 256 LYS 256 256 256 LYS LYS C . n 
C 1 257 SER 257 257 257 SER SER C . n 
C 1 258 PRO 258 258 258 PRO PRO C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 ILE 262 262 262 ILE ILE C . n 
C 1 263 GLU 263 263 263 GLU GLU C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 ALA 266 266 266 ALA ALA C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 ARG 269 269 269 ARG ARG C . n 
C 1 270 HIS 270 270 270 HIS HIS C . n 
C 1 271 ILE 271 271 271 ILE ILE C . n 
C 1 272 GLY 272 272 272 GLY GLY C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 ASN 274 274 274 ASN ASN C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 ASN 278 278 278 ASN ASN C . n 
C 1 279 ILE 279 279 279 ILE ILE C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 THR 282 282 282 THR THR C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 THR 284 284 284 THR THR C . n 
C 1 285 GLY 285 285 285 GLY GLY C . n 
C 1 286 ALA 286 286 286 ALA ALA C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 PRO 288 288 288 PRO PRO C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 ALA 290 290 290 ALA ALA C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 GLN 292 292 292 GLN GLN C . n 
C 1 293 THR 293 293 293 THR THR C . n 
C 1 294 TYR 294 294 294 TYR TYR C . n 
C 1 295 MET 295 295 295 MET MET C . n 
C 1 296 HIS 296 296 296 HIS HIS C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 LEU 298 298 298 LEU LEU C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 ARG 300 300 300 ARG ARG C . n 
C 1 301 TRP 301 301 301 TRP TRP C . n 
C 1 302 THR 302 302 302 THR THR C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 MET 304 304 304 MET MET C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 ALA 306 306 306 ALA ALA C . n 
C 1 307 PRO 307 307 307 PRO PRO C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 TYR 310 310 310 TYR TYR C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 GLY 312 312 312 GLY GLY C . n 
C 1 313 ARG 313 313 313 ARG ARG C . n 
C 1 314 PRO 314 314 314 PRO PRO C . n 
C 1 315 VAL 315 315 315 VAL VAL C . n 
C 1 316 PRO 316 316 316 PRO PRO C . n 
C 1 317 VAL 317 317 317 VAL VAL C . n 
C 1 318 THR 318 318 318 THR THR C . n 
C 1 319 SER 319 319 319 SER SER C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 HIS 321 321 321 HIS HIS C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 THR 323 323 323 THR THR C . n 
C 1 324 ARG 324 324 324 ARG ARG C . n 
C 1 325 ASP 325 325 325 ASP ASP C . n 
C 1 326 PHE 326 326 326 PHE PHE C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 LEU 328 328 328 LEU LEU C . n 
C 1 329 HIS 329 329 329 HIS HIS C . n 
C 1 330 THR 330 330 330 THR THR C . n 
C 1 331 SER 331 331 331 SER SER C . n 
C 1 332 LYS 332 332 332 LYS LYS C . n 
C 1 333 HIS 333 333 333 HIS HIS C . n 
C 1 334 ASP 334 334 334 ASP ASP C . n 
C 1 335 PHE 335 335 335 PHE PHE C . n 
C 1 336 LEU 336 336 336 LEU LEU C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 ILE 338 338 338 ILE ILE C . n 
C 1 339 LEU 339 339 339 LEU LEU C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 LEU 341 341 341 LEU LEU C . n 
C 1 342 GLN 342 342 342 GLN GLN C . n 
C 1 343 VAL 343 343 343 VAL VAL C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 GLY 345 345 345 GLY GLY C . n 
C 1 346 ASN 346 346 346 ASN ASN C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 ASN 348 348 348 ASN ASN C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 VAL 350 350 350 VAL VAL C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 GLY 352 352 352 GLY GLY C . n 
C 1 353 GLY 353 353 353 GLY GLY C . n 
C 1 354 GLU 354 354 354 GLU GLU C . n 
C 1 355 GLY 355 355 355 GLY GLY C . n 
C 1 356 VAL 356 356 356 VAL VAL C . n 
C 1 357 ASN 357 357 357 ASN ASN C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 ARG 359 359 359 ARG ARG C . n 
C 1 360 SER 360 360 360 SER SER C . n 
C 1 361 PHE 361 361 361 PHE PHE C . n 
C 1 362 VAL 362 362 362 VAL VAL C . n 
C 1 363 GLY 363 363 363 GLY GLY C . n 
C 1 364 ILE 364 364 364 ILE ILE C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 GLN 366 366 366 GLN GLN C . n 
C 1 367 PRO 367 367 367 PRO PRO C . n 
C 1 368 ILE 368 368 368 ILE ILE C . n 
C 1 369 GLN 369 369 369 GLN GLN C . n 
C 1 370 ARG 370 370 370 ARG ARG C . n 
C 1 371 ILE 371 371 371 ILE ILE C . n 
C 1 372 HIS 372 372 372 HIS HIS C . n 
C 1 373 TRP 373 373 373 TRP TRP C . n 
C 1 374 LEU 374 374 374 LEU LEU C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 ASN 376 376 376 ASN ASN C . n 
C 1 377 ASP 377 377 377 ASP ASP C . n 
C 1 378 GLU 378 378 378 GLU GLU C . n 
C 1 379 VAL 379 379 379 VAL VAL C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 SER 381 381 381 SER SER C . n 
C 1 382 PHE 382 382 382 PHE PHE C . n 
C 1 383 THR 383 383 383 THR THR C . n 
C 1 384 GLN 384 384 384 GLN GLN C . n 
C 1 385 ASP 385 385 385 ASP ASP C . n 
C 1 386 LEU 386 386 386 LEU LEU C . n 
C 1 387 ASP 387 387 387 ASP ASP C . n 
C 1 388 LYS 388 388 388 LYS LYS C . n 
C 1 389 LYS 389 389 389 LYS LYS C . n 
C 1 390 VAL 390 390 390 VAL VAL C . n 
C 1 391 LEU 391 391 391 LEU LEU C . n 
C 1 392 THR 392 392 392 THR THR C . n 
C 1 393 VAL 393 393 393 VAL VAL C . n 
C 1 394 ASP 394 394 394 ASP ASP C . n 
C 1 395 ALA 395 395 395 ALA ALA C . n 
C 1 396 THR 396 396 396 THR THR C . n 
C 1 397 GLY 397 397 397 GLY GLY C . n 
C 1 398 TYR 398 398 398 TYR TYR C . n 
C 1 399 PRO 399 399 399 PRO PRO C . n 
C 1 400 TYR 400 400 400 TYR TYR C . n 
C 1 401 GLY 401 401 401 GLY GLY C . n 
C 1 402 SER 402 402 402 SER SER C . n 
C 1 403 ASP 403 403 403 ASP ASP C . n 
C 1 404 TRP 404 404 404 TRP TRP C . n 
C 1 405 VAL 405 405 405 VAL VAL C . n 
C 1 406 VAL 406 406 406 VAL VAL C . n 
C 1 407 ARG 407 407 407 ARG ARG C . n 
C 1 408 ILE 408 408 408 ILE ILE C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 GLN 410 410 410 GLN GLN C . n 
C 1 411 ILE 411 411 411 ILE ILE C . n 
C 1 412 ASP 412 412 412 ASP ASP C . n 
C 1 413 TYR 413 413 413 TYR TYR C . n 
C 1 414 GLU 414 414 414 GLU GLU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   THR 2   2   2   THR THR D . n 
D 1 3   GLU 3   3   3   GLU GLU D . n 
D 1 4   PRO 4   4   4   PRO PRO D . n 
D 1 5   LEU 5   5   5   LEU LEU D . n 
D 1 6   PRO 6   6   6   PRO PRO D . n 
D 1 7   ARG 7   7   7   ARG ARG D . n 
D 1 8   ILE 8   8   8   ILE ILE D . n 
D 1 9   GLN 9   9   9   GLN GLN D . n 
D 1 10  HIS 10  10  10  HIS HIS D . n 
D 1 11  TYR 11  11  11  TYR TYR D . n 
D 1 12  GLU 12  12  12  GLU GLU D . n 
D 1 13  ASP 13  13  13  ASP ASP D . n 
D 1 14  LEU 14  14  14  LEU LEU D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  LEU 18  18  18  LEU LEU D . n 
D 1 19  PHE 19  19  19  PHE PHE D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  HIS 21  21  21  HIS HIS D . n 
D 1 22  TRP 22  22  22  TRP TRP D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  TYR 25  25  25  TYR TYR D . n 
D 1 26  SER 26  26  26  SER SER D . n 
D 1 27  GLN 27  27  27  GLN GLN D . n 
D 1 28  MET 28  28  28  MET MET D . n 
D 1 29  ALA 29  29  29  ALA ALA D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  GLU 32  32  32  GLU GLU D . n 
D 1 33  TRP 33  33  33  TRP TRP D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  ILE 37  37  37  ILE ILE D . n 
D 1 38  HIS 38  38  38  HIS HIS D . n 
D 1 39  HIS 39  39  39  HIS HIS D . n 
D 1 40  ARG 40  40  40  ARG ARG D . n 
D 1 41  ASN 41  41  41  ASN ASN D . n 
D 1 42  GLN 42  42  42  GLN GLN D . n 
D 1 43  HIS 43  43  43  HIS HIS D . n 
D 1 44  ASP 44  44  44  ASP ASP D . n 
D 1 45  TYR 45  45  45  TYR TYR D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  GLN 47  47  47  GLN GLN D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  ILE 49  49  49  ILE ILE D . n 
D 1 50  LYS 50  50  50  LYS LYS D . n 
D 1 51  THR 51  51  51  THR THR D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  THR 53  53  53  THR THR D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  GLN 56  56  56  GLN GLN D . n 
D 1 57  PHE 57  57  57  PHE PHE D . n 
D 1 58  ASP 58  58  58  ASP ASP D . n 
D 1 59  ALA 59  59  59  ALA ALA D . n 
D 1 60  LYS 60  60  60  LYS LYS D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  ILE 62  62  62  ILE ILE D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  HIS 64  64  64  HIS HIS D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  ALA 66  66  66  ALA ALA D . n 
D 1 67  LYS 67  67  67  LYS LYS D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  GLY 70  70  70  GLY GLY D . n 
D 1 71  ALA 71  71  71  ALA ALA D . n 
D 1 72  LYS 72  72  72  LYS LYS D . n 
D 1 73  TYR 73  73  73  TYR TYR D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  VAL 75  75  75  VAL VAL D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  THR 78  78  78  THR THR D . n 
D 1 79  LYS 79  79  79  LYS LYS D . n 
D 1 80  HIS 80  80  80  HIS HIS D . n 
D 1 81  HIS 81  81  81  HIS HIS D . n 
D 1 82  GLU 82  82  82  GLU GLU D . n 
D 1 83  GLY 83  83  83  GLY GLY D . n 
D 1 84  PHE 84  84  84  PHE PHE D . n 
D 1 85  PHE 85  85  85  PHE PHE D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  TYR 87  87  87  TYR TYR D . n 
D 1 88  ASP 88  88  88  ASP ASP D . n 
D 1 89  THR 89  89  89  THR THR D . n 
D 1 90  LYS 90  90  90  LYS LYS D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  LEU 92  92  92  LEU LEU D . n 
D 1 93  SER 93  93  93  SER SER D . n 
D 1 94  ASP 94  94  94  ASP ASP D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  MET 98  98  98  MET MET D . n 
D 1 99  HIS 99  99  99  HIS HIS D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 PRO 101 101 101 PRO PRO D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 ARG 103 103 103 ARG ARG D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 ASP 105 105 105 ASP ASP D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 VAL 111 111 111 VAL VAL D . n 
D 1 112 ALA 112 112 112 ALA ALA D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 CYS 114 114 114 CYS CYS D . n 
D 1 115 ARG 115 115 115 ARG ARG D . n 
D 1 116 GLU 116 116 116 GLU GLU D . n 
D 1 117 GLU 117 117 117 GLU GLU D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 PRO 121 121 121 PRO PRO D . n 
D 1 122 PHE 122 122 122 PHE PHE D . n 
D 1 123 PHE 123 123 123 PHE PHE D . n 
D 1 124 TYR 124 124 124 TYR TYR D . n 
D 1 125 MET 125 125 125 MET MET D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 THR 127 127 127 THR THR D . n 
D 1 128 TYR 128 128 128 TYR TYR D . n 
D 1 129 ASP 129 129 129 ASP ASP D . n 
D 1 130 TRP 130 130 130 TRP TRP D . n 
D 1 131 HIS 131 131 131 HIS HIS D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 PRO 133 133 133 PRO PRO D . n 
D 1 134 LEU 134 134 134 LEU LEU D . n 
D 1 135 TYR 135 135 135 TYR TYR D . n 
D 1 136 ASP 136 136 136 ASP ASP D . n 
D 1 137 ASP 137 137 137 ASP ASP D . n 
D 1 138 ASP 138 138 138 ASP ASP D . n 
D 1 139 PHE 139 139 139 PHE PHE D . n 
D 1 140 PRO 140 140 140 PRO PRO D . n 
D 1 141 ALA 141 141 141 ALA ALA D . n 
D 1 142 TYR 142 142 142 TYR TYR D . n 
D 1 143 LEU 143 143 143 LEU LEU D . n 
D 1 144 THR 144 144 144 THR THR D . n 
D 1 145 TYR 145 145 145 TYR TYR D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 GLN 147 147 147 GLN GLN D . n 
D 1 148 LYS 148 148 148 LYS LYS D . n 
D 1 149 SER 149 149 149 SER SER D . n 
D 1 150 VAL 150 150 150 VAL VAL D . n 
D 1 151 GLU 151 151 151 GLU GLU D . n 
D 1 152 VAL 152 152 152 VAL VAL D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 CYS 154 154 154 CYS CYS D . n 
D 1 155 ARG 155 155 155 ARG ARG D . n 
D 1 156 ASN 156 156 156 ASN ASN D . n 
D 1 157 TYR 157 157 157 TYR TYR D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 PRO 159 159 159 PRO PRO D . n 
D 1 160 VAL 160 160 160 VAL VAL D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 GLY 162 162 162 GLY GLY D . n 
D 1 163 PHE 163 163 163 PHE PHE D . n 
D 1 164 TRP 164 164 164 TRP TRP D . n 
D 1 165 PHE 165 165 165 PHE PHE D . n 
D 1 166 ASP 166 166 166 ASP ASP D . n 
D 1 167 GLY 167 167 167 GLY GLY D . n 
D 1 168 ASN 168 168 168 ASN ASN D . n 
D 1 169 TRP 169 169 169 TRP TRP D . n 
D 1 170 ASN 170 170 170 ASN ASN D . n 
D 1 171 LYS 171 171 171 LYS LYS D . n 
D 1 172 LYS 172 172 172 LYS LYS D . n 
D 1 173 ASP 173 173 173 ASP ASP D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 ASP 175 175 175 ASP ASP D . n 
D 1 176 TRP 176 176 176 TRP TRP D . n 
D 1 177 HIS 177 177 177 HIS HIS D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 PRO 179 179 179 PRO PRO D . n 
D 1 180 GLU 180 180 180 GLU GLU D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 TYR 182 182 182 TYR TYR D . n 
D 1 183 GLY 183 183 183 GLY GLY D . n 
D 1 184 MET 184 184 184 MET MET D . n 
D 1 185 ILE 185 185 185 ILE ILE D . n 
D 1 186 ARG 186 186 186 ARG ARG D . n 
D 1 187 HIS 187 187 187 HIS HIS D . n 
D 1 188 TYR 188 188 188 TYR TYR D . n 
D 1 189 GLN 189 189 189 GLN GLN D . n 
D 1 190 PRO 190 190 190 PRO PRO D . n 
D 1 191 ASN 191 191 191 ASN ASN D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 ILE 194 194 194 ILE ILE D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 ASN 196 196 196 ASN ASN D . n 
D 1 197 ASN 197 197 197 ASN ASN D . n 
D 1 198 THR 198 198 198 THR THR D . n 
D 1 199 GLY 199 199 ?   ?   ?   D . n 
D 1 200 LEU 200 200 ?   ?   ?   D . n 
D 1 201 LYS 201 201 ?   ?   ?   D . n 
D 1 202 ASN 202 202 ?   ?   ?   D . n 
D 1 203 ARG 203 203 ?   ?   ?   D . n 
D 1 204 GLY 204 204 ?   ?   ?   D . n 
D 1 205 GLN 205 205 ?   ?   ?   D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 SER 207 207 207 SER SER D . n 
D 1 208 ASP 208 208 208 ASP ASP D . n 
D 1 209 PRO 209 209 209 PRO PRO D . n 
D 1 210 GLU 210 210 210 GLU GLU D . n 
D 1 211 ILE 211 211 211 ILE ILE D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 VAL 214 214 214 VAL VAL D . n 
D 1 215 THR 215 215 215 THR THR D . n 
D 1 216 TYR 216 216 216 TYR TYR D . n 
D 1 217 GLN 217 217 217 GLN GLN D . n 
D 1 218 ARG 218 218 218 ARG ARG D . n 
D 1 219 ARG 219 219 219 ARG ARG D . n 
D 1 220 THR 220 220 220 THR THR D . n 
D 1 221 PRO 221 221 221 PRO PRO D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 GLU 223 223 223 GLU GLU D . n 
D 1 224 ILE 224 224 224 ILE ILE D . n 
D 1 225 TYR 225 225 225 TYR TYR D . n 
D 1 226 HIS 226 226 226 HIS HIS D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 PRO 229 229 229 PRO PRO D . n 
D 1 230 ASN 230 230 230 ASN ASN D . n 
D 1 231 GLU 231 231 231 GLU GLU D . n 
D 1 232 LYS 232 232 232 LYS LYS D . n 
D 1 233 TYR 233 233 233 TYR TYR D . n 
D 1 234 VAL 234 234 234 VAL VAL D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 GLY 236 236 236 GLY GLY D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 ILE 238 238 238 ILE ILE D . n 
D 1 239 SER 239 239 239 SER SER D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 THR 241 241 241 THR THR D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 ASN 243 243 243 ASN ASN D . n 
D 1 244 GLN 244 244 244 GLN GLN D . n 
D 1 245 HIS 245 245 245 HIS HIS D . n 
D 1 246 TRP 246 246 246 TRP TRP D . n 
D 1 247 GLY 247 247 247 GLY GLY D . n 
D 1 248 ILE 248 248 248 ILE ILE D . n 
D 1 249 ALA 249 249 249 ALA ALA D . n 
D 1 250 ALA 250 250 250 ALA ALA D . n 
D 1 251 ASN 251 251 251 ASN ASN D . n 
D 1 252 ASP 252 252 252 ASP ASP D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ASN 254 254 254 ASN ASN D . n 
D 1 255 TYR 255 255 255 TYR TYR D . n 
D 1 256 LYS 256 256 256 LYS LYS D . n 
D 1 257 SER 257 257 257 SER SER D . n 
D 1 258 PRO 258 258 258 PRO PRO D . n 
D 1 259 ALA 259 259 259 ALA ALA D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 VAL 261 261 261 VAL VAL D . n 
D 1 262 ILE 262 262 262 ILE ILE D . n 
D 1 263 GLU 263 263 263 GLU GLU D . n 
D 1 264 THR 264 264 264 THR THR D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 ALA 266 266 266 ALA ALA D . n 
D 1 267 HIS 267 267 267 HIS HIS D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 ARG 269 269 269 ARG ARG D . n 
D 1 270 HIS 270 270 270 HIS HIS D . n 
D 1 271 ILE 271 271 271 ILE ILE D . n 
D 1 272 GLY 272 272 272 GLY GLY D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 ASN 274 274 274 ASN ASN D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 LEU 276 276 276 LEU LEU D . n 
D 1 277 VAL 277 277 277 VAL VAL D . n 
D 1 278 ASN 278 278 278 ASN ASN D . n 
D 1 279 ILE 279 279 279 ILE ILE D . n 
D 1 280 GLY 280 280 280 GLY GLY D . n 
D 1 281 LEU 281 281 281 LEU LEU D . n 
D 1 282 THR 282 282 282 THR THR D . n 
D 1 283 GLY 283 283 283 GLY GLY D . n 
D 1 284 THR 284 284 284 THR THR D . n 
D 1 285 GLY 285 285 285 GLY GLY D . n 
D 1 286 ALA 286 286 286 ALA ALA D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 PRO 288 288 288 PRO PRO D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 ALA 290 290 290 ALA ALA D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 GLN 292 292 292 GLN GLN D . n 
D 1 293 THR 293 293 293 THR THR D . n 
D 1 294 TYR 294 294 294 TYR TYR D . n 
D 1 295 MET 295 295 295 MET MET D . n 
D 1 296 HIS 296 296 296 HIS HIS D . n 
D 1 297 LEU 297 297 297 LEU LEU D . n 
D 1 298 LEU 298 298 298 LEU LEU D . n 
D 1 299 GLY 299 299 299 GLY GLY D . n 
D 1 300 ARG 300 300 300 ARG ARG D . n 
D 1 301 TRP 301 301 301 TRP TRP D . n 
D 1 302 THR 302 302 302 THR THR D . n 
D 1 303 ALA 303 303 303 ALA ALA D . n 
D 1 304 MET 304 304 304 MET MET D . n 
D 1 305 ALA 305 305 305 ALA ALA D . n 
D 1 306 ALA 306 306 306 ALA ALA D . n 
D 1 307 PRO 307 307 307 PRO PRO D . n 
D 1 308 VAL 308 308 308 VAL VAL D . n 
D 1 309 LEU 309 309 309 LEU LEU D . n 
D 1 310 TYR 310 310 310 TYR TYR D . n 
D 1 311 LYS 311 311 311 LYS LYS D . n 
D 1 312 GLY 312 312 312 GLY GLY D . n 
D 1 313 ARG 313 313 313 ARG ARG D . n 
D 1 314 PRO 314 314 314 PRO PRO D . n 
D 1 315 VAL 315 315 315 VAL VAL D . n 
D 1 316 PRO 316 316 316 PRO PRO D . n 
D 1 317 VAL 317 317 317 VAL VAL D . n 
D 1 318 THR 318 318 318 THR THR D . n 
D 1 319 SER 319 319 319 SER SER D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 HIS 321 321 321 HIS HIS D . n 
D 1 322 GLY 322 322 322 GLY GLY D . n 
D 1 323 THR 323 323 323 THR THR D . n 
D 1 324 ARG 324 324 324 ARG ARG D . n 
D 1 325 ASP 325 325 325 ASP ASP D . n 
D 1 326 PHE 326 326 326 PHE PHE D . n 
D 1 327 VAL 327 327 327 VAL VAL D . n 
D 1 328 LEU 328 328 328 LEU LEU D . n 
D 1 329 HIS 329 329 329 HIS HIS D . n 
D 1 330 THR 330 330 330 THR THR D . n 
D 1 331 SER 331 331 331 SER SER D . n 
D 1 332 LYS 332 332 332 LYS LYS D . n 
D 1 333 HIS 333 333 333 HIS HIS D . n 
D 1 334 ASP 334 334 334 ASP ASP D . n 
D 1 335 PHE 335 335 335 PHE PHE D . n 
D 1 336 LEU 336 336 336 LEU LEU D . n 
D 1 337 CYS 337 337 337 CYS CYS D . n 
D 1 338 ILE 338 338 338 ILE ILE D . n 
D 1 339 LEU 339 339 339 LEU LEU D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 LEU 341 341 341 LEU LEU D . n 
D 1 342 GLN 342 342 342 GLN GLN D . n 
D 1 343 VAL 343 343 343 VAL VAL D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 GLY 345 345 345 GLY GLY D . n 
D 1 346 ASN 346 346 346 ASN ASN D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 ASN 348 348 348 ASN ASN D . n 
D 1 349 VAL 349 349 349 VAL VAL D . n 
D 1 350 VAL 350 350 350 VAL VAL D . n 
D 1 351 LEU 351 351 351 LEU LEU D . n 
D 1 352 GLY 352 352 352 GLY GLY D . n 
D 1 353 GLY 353 353 353 GLY GLY D . n 
D 1 354 GLU 354 354 354 GLU GLU D . n 
D 1 355 GLY 355 355 355 GLY GLY D . n 
D 1 356 VAL 356 356 356 VAL VAL D . n 
D 1 357 ASN 357 357 357 ASN ASN D . n 
D 1 358 PRO 358 358 358 PRO PRO D . n 
D 1 359 ARG 359 359 359 ARG ARG D . n 
D 1 360 SER 360 360 360 SER SER D . n 
D 1 361 PHE 361 361 361 PHE PHE D . n 
D 1 362 VAL 362 362 362 VAL VAL D . n 
D 1 363 GLY 363 363 363 GLY GLY D . n 
D 1 364 ILE 364 364 364 ILE ILE D . n 
D 1 365 GLY 365 365 365 GLY GLY D . n 
D 1 366 GLN 366 366 366 GLN GLN D . n 
D 1 367 PRO 367 367 367 PRO PRO D . n 
D 1 368 ILE 368 368 368 ILE ILE D . n 
D 1 369 GLN 369 369 369 GLN GLN D . n 
D 1 370 ARG 370 370 370 ARG ARG D . n 
D 1 371 ILE 371 371 371 ILE ILE D . n 
D 1 372 HIS 372 372 372 HIS HIS D . n 
D 1 373 TRP 373 373 373 TRP TRP D . n 
D 1 374 LEU 374 374 374 LEU LEU D . n 
D 1 375 ASP 375 375 375 ASP ASP D . n 
D 1 376 ASN 376 376 376 ASN ASN D . n 
D 1 377 ASP 377 377 377 ASP ASP D . n 
D 1 378 GLU 378 378 378 GLU GLU D . n 
D 1 379 VAL 379 379 379 VAL VAL D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 SER 381 381 381 SER SER D . n 
D 1 382 PHE 382 382 382 PHE PHE D . n 
D 1 383 THR 383 383 383 THR THR D . n 
D 1 384 GLN 384 384 384 GLN GLN D . n 
D 1 385 ASP 385 385 385 ASP ASP D . n 
D 1 386 LEU 386 386 386 LEU LEU D . n 
D 1 387 ASP 387 387 387 ASP ASP D . n 
D 1 388 LYS 388 388 388 LYS LYS D . n 
D 1 389 LYS 389 389 389 LYS LYS D . n 
D 1 390 VAL 390 390 390 VAL VAL D . n 
D 1 391 LEU 391 391 391 LEU LEU D . n 
D 1 392 THR 392 392 392 THR THR D . n 
D 1 393 VAL 393 393 393 VAL VAL D . n 
D 1 394 ASP 394 394 394 ASP ASP D . n 
D 1 395 ALA 395 395 395 ALA ALA D . n 
D 1 396 THR 396 396 396 THR THR D . n 
D 1 397 GLY 397 397 397 GLY GLY D . n 
D 1 398 TYR 398 398 398 TYR TYR D . n 
D 1 399 PRO 399 399 399 PRO PRO D . n 
D 1 400 TYR 400 400 400 TYR TYR D . n 
D 1 401 GLY 401 401 401 GLY GLY D . n 
D 1 402 SER 402 402 402 SER SER D . n 
D 1 403 ASP 403 403 403 ASP ASP D . n 
D 1 404 TRP 404 404 404 TRP TRP D . n 
D 1 405 VAL 405 405 405 VAL VAL D . n 
D 1 406 VAL 406 406 406 VAL VAL D . n 
D 1 407 ARG 407 407 407 ARG ARG D . n 
D 1 408 ILE 408 408 408 ILE ILE D . n 
D 1 409 ALA 409 409 409 ALA ALA D . n 
D 1 410 GLN 410 410 410 GLN GLN D . n 
D 1 411 ILE 411 411 411 ILE ILE D . n 
D 1 412 ASP 412 412 412 ASP ASP D . n 
D 1 413 TYR 413 413 413 TYR TYR D . n 
D 1 414 GLU 414 414 414 GLU GLU D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   THR 2   2   2   THR THR E . n 
E 1 3   GLU 3   3   3   GLU GLU E . n 
E 1 4   PRO 4   4   4   PRO PRO E . n 
E 1 5   LEU 5   5   5   LEU LEU E . n 
E 1 6   PRO 6   6   6   PRO PRO E . n 
E 1 7   ARG 7   7   7   ARG ARG E . n 
E 1 8   ILE 8   8   8   ILE ILE E . n 
E 1 9   GLN 9   9   9   GLN GLN E . n 
E 1 10  HIS 10  10  10  HIS HIS E . n 
E 1 11  TYR 11  11  11  TYR TYR E . n 
E 1 12  GLU 12  12  12  GLU GLU E . n 
E 1 13  ASP 13  13  13  ASP ASP E . n 
E 1 14  LEU 14  14  14  LEU LEU E . n 
E 1 15  GLY 15  15  15  GLY GLY E . n 
E 1 16  LEU 16  16  16  LEU LEU E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  LEU 18  18  18  LEU LEU E . n 
E 1 19  PHE 19  19  19  PHE PHE E . n 
E 1 20  ILE 20  20  20  ILE ILE E . n 
E 1 21  HIS 21  21  21  HIS HIS E . n 
E 1 22  TRP 22  22  22  TRP TRP E . n 
E 1 23  GLY 23  23  23  GLY GLY E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  TYR 25  25  25  TYR TYR E . n 
E 1 26  SER 26  26  26  SER SER E . n 
E 1 27  GLN 27  27  27  GLN GLN E . n 
E 1 28  MET 28  28  28  MET MET E . n 
E 1 29  ALA 29  29  29  ALA ALA E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  GLY 31  31  31  GLY GLY E . n 
E 1 32  GLU 32  32  32  GLU GLU E . n 
E 1 33  TRP 33  33  33  TRP TRP E . n 
E 1 34  THR 34  34  34  THR THR E . n 
E 1 35  GLU 35  35  35  GLU GLU E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  ILE 37  37  37  ILE ILE E . n 
E 1 38  HIS 38  38  38  HIS HIS E . n 
E 1 39  HIS 39  39  39  HIS HIS E . n 
E 1 40  ARG 40  40  40  ARG ARG E . n 
E 1 41  ASN 41  41  41  ASN ASN E . n 
E 1 42  GLN 42  42  42  GLN GLN E . n 
E 1 43  HIS 43  43  43  HIS HIS E . n 
E 1 44  ASP 44  44  44  ASP ASP E . n 
E 1 45  TYR 45  45  45  TYR TYR E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  GLN 47  47  47  GLN GLN E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ILE 49  49  49  ILE ILE E . n 
E 1 50  LYS 50  50  50  LYS LYS E . n 
E 1 51  THR 51  51  51  THR THR E . n 
E 1 52  PHE 52  52  52  PHE PHE E . n 
E 1 53  THR 53  53  53  THR THR E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  GLN 56  56  56  GLN GLN E . n 
E 1 57  PHE 57  57  57  PHE PHE E . n 
E 1 58  ASP 58  58  58  ASP ASP E . n 
E 1 59  ALA 59  59  59  ALA ALA E . n 
E 1 60  LYS 60  60  60  LYS LYS E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  HIS 64  64  64  HIS HIS E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  ALA 66  66  66  ALA ALA E . n 
E 1 67  LYS 67  67  67  LYS LYS E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  VAL 69  69  69  VAL VAL E . n 
E 1 70  GLY 70  70  70  GLY GLY E . n 
E 1 71  ALA 71  71  71  ALA ALA E . n 
E 1 72  LYS 72  72  72  LYS LYS E . n 
E 1 73  TYR 73  73  73  TYR TYR E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  VAL 75  75  75  VAL VAL E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  THR 77  77  77  THR THR E . n 
E 1 78  THR 78  78  78  THR THR E . n 
E 1 79  LYS 79  79  79  LYS LYS E . n 
E 1 80  HIS 80  80  80  HIS HIS E . n 
E 1 81  HIS 81  81  81  HIS HIS E . n 
E 1 82  GLU 82  82  82  GLU GLU E . n 
E 1 83  GLY 83  83  83  GLY GLY E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  PHE 85  85  85  PHE PHE E . n 
E 1 86  LEU 86  86  86  LEU LEU E . n 
E 1 87  TYR 87  87  87  TYR TYR E . n 
E 1 88  ASP 88  88  88  ASP ASP E . n 
E 1 89  THR 89  89  89  THR THR E . n 
E 1 90  LYS 90  90  90  LYS LYS E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  SER 93  93  93  SER SER E . n 
E 1 94  ASP 94  94  94  ASP ASP E . n 
E 1 95  PHE 95  95  95  PHE PHE E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  MET 98  98  98  MET MET E . n 
E 1 99  HIS 99  99  99  HIS HIS E . n 
E 1 100 ALA 100 100 100 ALA ALA E . n 
E 1 101 PRO 101 101 101 PRO PRO E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 ARG 103 103 103 ARG ARG E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 ASP 105 105 105 ASP ASP E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 ALA 108 108 108 ALA ALA E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 PHE 110 110 110 PHE PHE E . n 
E 1 111 VAL 111 111 111 VAL VAL E . n 
E 1 112 ALA 112 112 112 ALA ALA E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 CYS 114 114 114 CYS CYS E . n 
E 1 115 ARG 115 115 115 ARG ARG E . n 
E 1 116 GLU 116 116 116 GLU GLU E . n 
E 1 117 GLU 117 117 117 GLU GLU E . n 
E 1 118 ASP 118 118 118 ASP ASP E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 LEU 120 120 120 LEU LEU E . n 
E 1 121 PRO 121 121 121 PRO PRO E . n 
E 1 122 PHE 122 122 122 PHE PHE E . n 
E 1 123 PHE 123 123 123 PHE PHE E . n 
E 1 124 TYR 124 124 124 TYR TYR E . n 
E 1 125 MET 125 125 125 MET MET E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 THR 127 127 127 THR THR E . n 
E 1 128 TYR 128 128 128 TYR TYR E . n 
E 1 129 ASP 129 129 129 ASP ASP E . n 
E 1 130 TRP 130 130 130 TRP TRP E . n 
E 1 131 HIS 131 131 131 HIS HIS E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 PRO 133 133 133 PRO PRO E . n 
E 1 134 LEU 134 134 134 LEU LEU E . n 
E 1 135 TYR 135 135 135 TYR TYR E . n 
E 1 136 ASP 136 136 136 ASP ASP E . n 
E 1 137 ASP 137 137 137 ASP ASP E . n 
E 1 138 ASP 138 138 138 ASP ASP E . n 
E 1 139 PHE 139 139 139 PHE PHE E . n 
E 1 140 PRO 140 140 140 PRO PRO E . n 
E 1 141 ALA 141 141 141 ALA ALA E . n 
E 1 142 TYR 142 142 142 TYR TYR E . n 
E 1 143 LEU 143 143 143 LEU LEU E . n 
E 1 144 THR 144 144 144 THR THR E . n 
E 1 145 TYR 145 145 145 TYR TYR E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 GLN 147 147 147 GLN GLN E . n 
E 1 148 LYS 148 148 148 LYS LYS E . n 
E 1 149 SER 149 149 149 SER SER E . n 
E 1 150 VAL 150 150 150 VAL VAL E . n 
E 1 151 GLU 151 151 151 GLU GLU E . n 
E 1 152 VAL 152 152 152 VAL VAL E . n 
E 1 153 LEU 153 153 153 LEU LEU E . n 
E 1 154 CYS 154 154 154 CYS CYS E . n 
E 1 155 ARG 155 155 155 ARG ARG E . n 
E 1 156 ASN 156 156 156 ASN ASN E . n 
E 1 157 TYR 157 157 157 TYR TYR E . n 
E 1 158 GLY 158 158 158 GLY GLY E . n 
E 1 159 PRO 159 159 159 PRO PRO E . n 
E 1 160 VAL 160 160 160 VAL VAL E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 GLY 162 162 162 GLY GLY E . n 
E 1 163 PHE 163 163 163 PHE PHE E . n 
E 1 164 TRP 164 164 164 TRP TRP E . n 
E 1 165 PHE 165 165 165 PHE PHE E . n 
E 1 166 ASP 166 166 166 ASP ASP E . n 
E 1 167 GLY 167 167 167 GLY GLY E . n 
E 1 168 ASN 168 168 168 ASN ASN E . n 
E 1 169 TRP 169 169 169 TRP TRP E . n 
E 1 170 ASN 170 170 170 ASN ASN E . n 
E 1 171 LYS 171 171 171 LYS LYS E . n 
E 1 172 LYS 172 172 172 LYS LYS E . n 
E 1 173 ASP 173 173 173 ASP ASP E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 ASP 175 175 175 ASP ASP E . n 
E 1 176 TRP 176 176 176 TRP TRP E . n 
E 1 177 HIS 177 177 177 HIS HIS E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 PRO 179 179 179 PRO PRO E . n 
E 1 180 GLU 180 180 180 GLU GLU E . n 
E 1 181 LEU 181 181 181 LEU LEU E . n 
E 1 182 TYR 182 182 182 TYR TYR E . n 
E 1 183 GLY 183 183 183 GLY GLY E . n 
E 1 184 MET 184 184 184 MET MET E . n 
E 1 185 ILE 185 185 185 ILE ILE E . n 
E 1 186 ARG 186 186 186 ARG ARG E . n 
E 1 187 HIS 187 187 187 HIS HIS E . n 
E 1 188 TYR 188 188 188 TYR TYR E . n 
E 1 189 GLN 189 189 189 GLN GLN E . n 
E 1 190 PRO 190 190 190 PRO PRO E . n 
E 1 191 ASN 191 191 191 ASN ASN E . n 
E 1 192 ALA 192 192 192 ALA ALA E . n 
E 1 193 ILE 193 193 193 ILE ILE E . n 
E 1 194 ILE 194 194 194 ILE ILE E . n 
E 1 195 VAL 195 195 195 VAL VAL E . n 
E 1 196 ASN 196 196 196 ASN ASN E . n 
E 1 197 ASN 197 197 197 ASN ASN E . n 
E 1 198 THR 198 198 198 THR THR E . n 
E 1 199 GLY 199 199 ?   ?   ?   E . n 
E 1 200 LEU 200 200 ?   ?   ?   E . n 
E 1 201 LYS 201 201 ?   ?   ?   E . n 
E 1 202 ASN 202 202 ?   ?   ?   E . n 
E 1 203 ARG 203 203 ?   ?   ?   E . n 
E 1 204 GLY 204 204 ?   ?   ?   E . n 
E 1 205 GLN 205 205 ?   ?   ?   E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 SER 207 207 207 SER SER E . n 
E 1 208 ASP 208 208 208 ASP ASP E . n 
E 1 209 PRO 209 209 209 PRO PRO E . n 
E 1 210 GLU 210 210 210 GLU GLU E . n 
E 1 211 ILE 211 211 211 ILE ILE E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 VAL 213 213 213 VAL VAL E . n 
E 1 214 VAL 214 214 214 VAL VAL E . n 
E 1 215 THR 215 215 215 THR THR E . n 
E 1 216 TYR 216 216 216 TYR TYR E . n 
E 1 217 GLN 217 217 ?   ?   ?   E . n 
E 1 218 ARG 218 218 ?   ?   ?   E . n 
E 1 219 ARG 219 219 ?   ?   ?   E . n 
E 1 220 THR 220 220 220 THR THR E . n 
E 1 221 PRO 221 221 221 PRO PRO E . n 
E 1 222 ASP 222 222 222 ASP ASP E . n 
E 1 223 GLU 223 223 223 GLU GLU E . n 
E 1 224 ILE 224 224 224 ILE ILE E . n 
E 1 225 TYR 225 225 225 TYR TYR E . n 
E 1 226 HIS 226 226 226 HIS HIS E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 PRO 229 229 229 PRO PRO E . n 
E 1 230 ASN 230 230 230 ASN ASN E . n 
E 1 231 GLU 231 231 231 GLU GLU E . n 
E 1 232 LYS 232 232 232 LYS LYS E . n 
E 1 233 TYR 233 233 233 TYR TYR E . n 
E 1 234 VAL 234 234 234 VAL VAL E . n 
E 1 235 ALA 235 235 235 ALA ALA E . n 
E 1 236 GLY 236 236 236 GLY GLY E . n 
E 1 237 GLU 237 237 237 GLU GLU E . n 
E 1 238 ILE 238 238 238 ILE ILE E . n 
E 1 239 SER 239 239 239 SER SER E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 THR 241 241 241 THR THR E . n 
E 1 242 LEU 242 242 242 LEU LEU E . n 
E 1 243 ASN 243 243 243 ASN ASN E . n 
E 1 244 GLN 244 244 244 GLN GLN E . n 
E 1 245 HIS 245 245 245 HIS HIS E . n 
E 1 246 TRP 246 246 246 TRP TRP E . n 
E 1 247 GLY 247 247 247 GLY GLY E . n 
E 1 248 ILE 248 248 248 ILE ILE E . n 
E 1 249 ALA 249 249 249 ALA ALA E . n 
E 1 250 ALA 250 250 250 ALA ALA E . n 
E 1 251 ASN 251 251 251 ASN ASN E . n 
E 1 252 ASP 252 252 252 ASP ASP E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 ASN 254 254 254 ASN ASN E . n 
E 1 255 TYR 255 255 255 TYR TYR E . n 
E 1 256 LYS 256 256 256 LYS LYS E . n 
E 1 257 SER 257 257 257 SER SER E . n 
E 1 258 PRO 258 258 258 PRO PRO E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 GLU 260 260 260 GLU GLU E . n 
E 1 261 VAL 261 261 261 VAL VAL E . n 
E 1 262 ILE 262 262 262 ILE ILE E . n 
E 1 263 GLU 263 263 263 GLU GLU E . n 
E 1 264 THR 264 264 264 THR THR E . n 
E 1 265 VAL 265 265 265 VAL VAL E . n 
E 1 266 ALA 266 266 266 ALA ALA E . n 
E 1 267 HIS 267 267 267 HIS HIS E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 ARG 269 269 269 ARG ARG E . n 
E 1 270 HIS 270 270 270 HIS HIS E . n 
E 1 271 ILE 271 271 271 ILE ILE E . n 
E 1 272 GLY 272 272 272 GLY GLY E . n 
E 1 273 ALA 273 273 273 ALA ALA E . n 
E 1 274 ASN 274 274 274 ASN ASN E . n 
E 1 275 ILE 275 275 275 ILE ILE E . n 
E 1 276 LEU 276 276 276 LEU LEU E . n 
E 1 277 VAL 277 277 277 VAL VAL E . n 
E 1 278 ASN 278 278 278 ASN ASN E . n 
E 1 279 ILE 279 279 279 ILE ILE E . n 
E 1 280 GLY 280 280 280 GLY GLY E . n 
E 1 281 LEU 281 281 281 LEU LEU E . n 
E 1 282 THR 282 282 282 THR THR E . n 
E 1 283 GLY 283 283 283 GLY GLY E . n 
E 1 284 THR 284 284 284 THR THR E . n 
E 1 285 GLY 285 285 285 GLY GLY E . n 
E 1 286 ALA 286 286 286 ALA ALA E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 PRO 288 288 288 PRO PRO E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 ALA 290 290 290 ALA ALA E . n 
E 1 291 ALA 291 291 291 ALA ALA E . n 
E 1 292 GLN 292 292 292 GLN GLN E . n 
E 1 293 THR 293 293 293 THR THR E . n 
E 1 294 TYR 294 294 294 TYR TYR E . n 
E 1 295 MET 295 295 295 MET MET E . n 
E 1 296 HIS 296 296 296 HIS HIS E . n 
E 1 297 LEU 297 297 297 LEU LEU E . n 
E 1 298 LEU 298 298 298 LEU LEU E . n 
E 1 299 GLY 299 299 299 GLY GLY E . n 
E 1 300 ARG 300 300 300 ARG ARG E . n 
E 1 301 TRP 301 301 301 TRP TRP E . n 
E 1 302 THR 302 302 302 THR THR E . n 
E 1 303 ALA 303 303 303 ALA ALA E . n 
E 1 304 MET 304 304 304 MET MET E . n 
E 1 305 ALA 305 305 305 ALA ALA E . n 
E 1 306 ALA 306 306 306 ALA ALA E . n 
E 1 307 PRO 307 307 307 PRO PRO E . n 
E 1 308 VAL 308 308 308 VAL VAL E . n 
E 1 309 LEU 309 309 309 LEU LEU E . n 
E 1 310 TYR 310 310 310 TYR TYR E . n 
E 1 311 LYS 311 311 311 LYS LYS E . n 
E 1 312 GLY 312 312 312 GLY GLY E . n 
E 1 313 ARG 313 313 313 ARG ARG E . n 
E 1 314 PRO 314 314 314 PRO PRO E . n 
E 1 315 VAL 315 315 315 VAL VAL E . n 
E 1 316 PRO 316 316 316 PRO PRO E . n 
E 1 317 VAL 317 317 317 VAL VAL E . n 
E 1 318 THR 318 318 318 THR THR E . n 
E 1 319 SER 319 319 319 SER SER E . n 
E 1 320 ALA 320 320 320 ALA ALA E . n 
E 1 321 HIS 321 321 321 HIS HIS E . n 
E 1 322 GLY 322 322 322 GLY GLY E . n 
E 1 323 THR 323 323 323 THR THR E . n 
E 1 324 ARG 324 324 324 ARG ARG E . n 
E 1 325 ASP 325 325 325 ASP ASP E . n 
E 1 326 PHE 326 326 326 PHE PHE E . n 
E 1 327 VAL 327 327 327 VAL VAL E . n 
E 1 328 LEU 328 328 328 LEU LEU E . n 
E 1 329 HIS 329 329 329 HIS HIS E . n 
E 1 330 THR 330 330 330 THR THR E . n 
E 1 331 SER 331 331 331 SER SER E . n 
E 1 332 LYS 332 332 332 LYS LYS E . n 
E 1 333 HIS 333 333 333 HIS HIS E . n 
E 1 334 ASP 334 334 334 ASP ASP E . n 
E 1 335 PHE 335 335 335 PHE PHE E . n 
E 1 336 LEU 336 336 336 LEU LEU E . n 
E 1 337 CYS 337 337 337 CYS CYS E . n 
E 1 338 ILE 338 338 338 ILE ILE E . n 
E 1 339 LEU 339 339 339 LEU LEU E . n 
E 1 340 ASP 340 340 340 ASP ASP E . n 
E 1 341 LEU 341 341 341 LEU LEU E . n 
E 1 342 GLN 342 342 342 GLN GLN E . n 
E 1 343 VAL 343 343 343 VAL VAL E . n 
E 1 344 VAL 344 344 344 VAL VAL E . n 
E 1 345 GLY 345 345 345 GLY GLY E . n 
E 1 346 ASN 346 346 346 ASN ASN E . n 
E 1 347 ASP 347 347 347 ASP ASP E . n 
E 1 348 ASN 348 348 348 ASN ASN E . n 
E 1 349 VAL 349 349 349 VAL VAL E . n 
E 1 350 VAL 350 350 350 VAL VAL E . n 
E 1 351 LEU 351 351 351 LEU LEU E . n 
E 1 352 GLY 352 352 352 GLY GLY E . n 
E 1 353 GLY 353 353 353 GLY GLY E . n 
E 1 354 GLU 354 354 354 GLU GLU E . n 
E 1 355 GLY 355 355 355 GLY GLY E . n 
E 1 356 VAL 356 356 356 VAL VAL E . n 
E 1 357 ASN 357 357 357 ASN ASN E . n 
E 1 358 PRO 358 358 358 PRO PRO E . n 
E 1 359 ARG 359 359 359 ARG ARG E . n 
E 1 360 SER 360 360 360 SER SER E . n 
E 1 361 PHE 361 361 361 PHE PHE E . n 
E 1 362 VAL 362 362 362 VAL VAL E . n 
E 1 363 GLY 363 363 363 GLY GLY E . n 
E 1 364 ILE 364 364 364 ILE ILE E . n 
E 1 365 GLY 365 365 365 GLY GLY E . n 
E 1 366 GLN 366 366 366 GLN GLN E . n 
E 1 367 PRO 367 367 367 PRO PRO E . n 
E 1 368 ILE 368 368 368 ILE ILE E . n 
E 1 369 GLN 369 369 369 GLN GLN E . n 
E 1 370 ARG 370 370 370 ARG ARG E . n 
E 1 371 ILE 371 371 371 ILE ILE E . n 
E 1 372 HIS 372 372 372 HIS HIS E . n 
E 1 373 TRP 373 373 373 TRP TRP E . n 
E 1 374 LEU 374 374 374 LEU LEU E . n 
E 1 375 ASP 375 375 375 ASP ASP E . n 
E 1 376 ASN 376 376 376 ASN ASN E . n 
E 1 377 ASP 377 377 377 ASP ASP E . n 
E 1 378 GLU 378 378 378 GLU GLU E . n 
E 1 379 VAL 379 379 379 VAL VAL E . n 
E 1 380 LEU 380 380 380 LEU LEU E . n 
E 1 381 SER 381 381 381 SER SER E . n 
E 1 382 PHE 382 382 382 PHE PHE E . n 
E 1 383 THR 383 383 383 THR THR E . n 
E 1 384 GLN 384 384 384 GLN GLN E . n 
E 1 385 ASP 385 385 385 ASP ASP E . n 
E 1 386 LEU 386 386 386 LEU LEU E . n 
E 1 387 ASP 387 387 387 ASP ASP E . n 
E 1 388 LYS 388 388 388 LYS LYS E . n 
E 1 389 LYS 389 389 389 LYS LYS E . n 
E 1 390 VAL 390 390 390 VAL VAL E . n 
E 1 391 LEU 391 391 391 LEU LEU E . n 
E 1 392 THR 392 392 392 THR THR E . n 
E 1 393 VAL 393 393 393 VAL VAL E . n 
E 1 394 ASP 394 394 394 ASP ASP E . n 
E 1 395 ALA 395 395 395 ALA ALA E . n 
E 1 396 THR 396 396 396 THR THR E . n 
E 1 397 GLY 397 397 397 GLY GLY E . n 
E 1 398 TYR 398 398 398 TYR TYR E . n 
E 1 399 PRO 399 399 399 PRO PRO E . n 
E 1 400 TYR 400 400 400 TYR TYR E . n 
E 1 401 GLY 401 401 401 GLY GLY E . n 
E 1 402 SER 402 402 402 SER SER E . n 
E 1 403 ASP 403 403 403 ASP ASP E . n 
E 1 404 TRP 404 404 404 TRP TRP E . n 
E 1 405 VAL 405 405 405 VAL VAL E . n 
E 1 406 VAL 406 406 406 VAL VAL E . n 
E 1 407 ARG 407 407 407 ARG ARG E . n 
E 1 408 ILE 408 408 408 ILE ILE E . n 
E 1 409 ALA 409 409 409 ALA ALA E . n 
E 1 410 GLN 410 410 410 GLN GLN E . n 
E 1 411 ILE 411 411 411 ILE ILE E . n 
E 1 412 ASP 412 412 412 ASP ASP E . n 
E 1 413 TYR 413 413 413 TYR TYR E . n 
E 1 414 GLU 414 414 414 GLU GLU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   THR 2   2   2   THR THR F . n 
F 1 3   GLU 3   3   3   GLU GLU F . n 
F 1 4   PRO 4   4   4   PRO PRO F . n 
F 1 5   LEU 5   5   5   LEU LEU F . n 
F 1 6   PRO 6   6   6   PRO PRO F . n 
F 1 7   ARG 7   7   7   ARG ARG F . n 
F 1 8   ILE 8   8   8   ILE ILE F . n 
F 1 9   GLN 9   9   9   GLN GLN F . n 
F 1 10  HIS 10  10  10  HIS HIS F . n 
F 1 11  TYR 11  11  11  TYR TYR F . n 
F 1 12  GLU 12  12  12  GLU GLU F . n 
F 1 13  ASP 13  13  13  ASP ASP F . n 
F 1 14  LEU 14  14  14  LEU LEU F . n 
F 1 15  GLY 15  15  15  GLY GLY F . n 
F 1 16  LEU 16  16  16  LEU LEU F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  LEU 18  18  18  LEU LEU F . n 
F 1 19  PHE 19  19  19  PHE PHE F . n 
F 1 20  ILE 20  20  20  ILE ILE F . n 
F 1 21  HIS 21  21  21  HIS HIS F . n 
F 1 22  TRP 22  22  22  TRP TRP F . n 
F 1 23  GLY 23  23  23  GLY GLY F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  TYR 25  25  25  TYR TYR F . n 
F 1 26  SER 26  26  26  SER SER F . n 
F 1 27  GLN 27  27  27  GLN GLN F . n 
F 1 28  MET 28  28  28  MET MET F . n 
F 1 29  ALA 29  29  29  ALA ALA F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  GLY 31  31  31  GLY GLY F . n 
F 1 32  GLU 32  32  32  GLU GLU F . n 
F 1 33  TRP 33  33  33  TRP TRP F . n 
F 1 34  THR 34  34  34  THR THR F . n 
F 1 35  GLU 35  35  35  GLU GLU F . n 
F 1 36  LEU 36  36  36  LEU LEU F . n 
F 1 37  ILE 37  37  37  ILE ILE F . n 
F 1 38  HIS 38  38  38  HIS HIS F . n 
F 1 39  HIS 39  39  39  HIS HIS F . n 
F 1 40  ARG 40  40  40  ARG ARG F . n 
F 1 41  ASN 41  41  41  ASN ASN F . n 
F 1 42  GLN 42  42  42  GLN GLN F . n 
F 1 43  HIS 43  43  43  HIS HIS F . n 
F 1 44  ASP 44  44  44  ASP ASP F . n 
F 1 45  TYR 45  45  45  TYR TYR F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  GLN 47  47  47  GLN GLN F . n 
F 1 48  LEU 48  48  48  LEU LEU F . n 
F 1 49  ILE 49  49  49  ILE ILE F . n 
F 1 50  LYS 50  50  50  LYS LYS F . n 
F 1 51  THR 51  51  51  THR THR F . n 
F 1 52  PHE 52  52  52  PHE PHE F . n 
F 1 53  THR 53  53  53  THR THR F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  GLN 56  56  56  GLN GLN F . n 
F 1 57  PHE 57  57  57  PHE PHE F . n 
F 1 58  ASP 58  58  58  ASP ASP F . n 
F 1 59  ALA 59  59  59  ALA ALA F . n 
F 1 60  LYS 60  60  60  LYS LYS F . n 
F 1 61  LYS 61  61  61  LYS LYS F . n 
F 1 62  ILE 62  62  62  ILE ILE F . n 
F 1 63  ALA 63  63  63  ALA ALA F . n 
F 1 64  HIS 64  64  64  HIS HIS F . n 
F 1 65  ALA 65  65  65  ALA ALA F . n 
F 1 66  ALA 66  66  66  ALA ALA F . n 
F 1 67  LYS 67  67  67  LYS LYS F . n 
F 1 68  ALA 68  68  68  ALA ALA F . n 
F 1 69  VAL 69  69  69  VAL VAL F . n 
F 1 70  GLY 70  70  70  GLY GLY F . n 
F 1 71  ALA 71  71  71  ALA ALA F . n 
F 1 72  LYS 72  72  72  LYS LYS F . n 
F 1 73  TYR 73  73  73  TYR TYR F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  VAL 75  75  75  VAL VAL F . n 
F 1 76  LEU 76  76  76  LEU LEU F . n 
F 1 77  THR 77  77  77  THR THR F . n 
F 1 78  THR 78  78  78  THR THR F . n 
F 1 79  LYS 79  79  79  LYS LYS F . n 
F 1 80  HIS 80  80  80  HIS HIS F . n 
F 1 81  HIS 81  81  81  HIS HIS F . n 
F 1 82  GLU 82  82  82  GLU GLU F . n 
F 1 83  GLY 83  83  83  GLY GLY F . n 
F 1 84  PHE 84  84  84  PHE PHE F . n 
F 1 85  PHE 85  85  85  PHE PHE F . n 
F 1 86  LEU 86  86  86  LEU LEU F . n 
F 1 87  TYR 87  87  87  TYR TYR F . n 
F 1 88  ASP 88  88  88  ASP ASP F . n 
F 1 89  THR 89  89  89  THR THR F . n 
F 1 90  LYS 90  90  90  LYS LYS F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  LEU 92  92  92  LEU LEU F . n 
F 1 93  SER 93  93  93  SER SER F . n 
F 1 94  ASP 94  94  94  ASP ASP F . n 
F 1 95  PHE 95  95  95  PHE PHE F . n 
F 1 96  ASP 96  96  96  ASP ASP F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  MET 98  98  98  MET MET F . n 
F 1 99  HIS 99  99  99  HIS HIS F . n 
F 1 100 ALA 100 100 100 ALA ALA F . n 
F 1 101 PRO 101 101 101 PRO PRO F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 ARG 103 103 103 ARG ARG F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 ASP 105 105 105 ASP ASP F . n 
F 1 106 LEU 106 106 106 LEU LEU F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 ALA 108 108 108 ALA ALA F . n 
F 1 109 GLU 109 109 109 GLU GLU F . n 
F 1 110 PHE 110 110 110 PHE PHE F . n 
F 1 111 VAL 111 111 111 VAL VAL F . n 
F 1 112 ALA 112 112 112 ALA ALA F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 CYS 114 114 114 CYS CYS F . n 
F 1 115 ARG 115 115 115 ARG ARG F . n 
F 1 116 GLU 116 116 116 GLU GLU F . n 
F 1 117 GLU 117 117 117 GLU GLU F . n 
F 1 118 ASP 118 118 118 ASP ASP F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 LEU 120 120 120 LEU LEU F . n 
F 1 121 PRO 121 121 121 PRO PRO F . n 
F 1 122 PHE 122 122 122 PHE PHE F . n 
F 1 123 PHE 123 123 123 PHE PHE F . n 
F 1 124 TYR 124 124 124 TYR TYR F . n 
F 1 125 MET 125 125 125 MET MET F . n 
F 1 126 ALA 126 126 126 ALA ALA F . n 
F 1 127 THR 127 127 127 THR THR F . n 
F 1 128 TYR 128 128 128 TYR TYR F . n 
F 1 129 ASP 129 129 129 ASP ASP F . n 
F 1 130 TRP 130 130 130 TRP TRP F . n 
F 1 131 HIS 131 131 131 HIS HIS F . n 
F 1 132 THR 132 132 132 THR THR F . n 
F 1 133 PRO 133 133 133 PRO PRO F . n 
F 1 134 LEU 134 134 134 LEU LEU F . n 
F 1 135 TYR 135 135 135 TYR TYR F . n 
F 1 136 ASP 136 136 136 ASP ASP F . n 
F 1 137 ASP 137 137 137 ASP ASP F . n 
F 1 138 ASP 138 138 138 ASP ASP F . n 
F 1 139 PHE 139 139 139 PHE PHE F . n 
F 1 140 PRO 140 140 140 PRO PRO F . n 
F 1 141 ALA 141 141 141 ALA ALA F . n 
F 1 142 TYR 142 142 142 TYR TYR F . n 
F 1 143 LEU 143 143 143 LEU LEU F . n 
F 1 144 THR 144 144 144 THR THR F . n 
F 1 145 TYR 145 145 145 TYR TYR F . n 
F 1 146 LEU 146 146 146 LEU LEU F . n 
F 1 147 GLN 147 147 147 GLN GLN F . n 
F 1 148 LYS 148 148 148 LYS LYS F . n 
F 1 149 SER 149 149 149 SER SER F . n 
F 1 150 VAL 150 150 150 VAL VAL F . n 
F 1 151 GLU 151 151 151 GLU GLU F . n 
F 1 152 VAL 152 152 152 VAL VAL F . n 
F 1 153 LEU 153 153 153 LEU LEU F . n 
F 1 154 CYS 154 154 154 CYS CYS F . n 
F 1 155 ARG 155 155 155 ARG ARG F . n 
F 1 156 ASN 156 156 156 ASN ASN F . n 
F 1 157 TYR 157 157 157 TYR TYR F . n 
F 1 158 GLY 158 158 158 GLY GLY F . n 
F 1 159 PRO 159 159 159 PRO PRO F . n 
F 1 160 VAL 160 160 160 VAL VAL F . n 
F 1 161 GLY 161 161 161 GLY GLY F . n 
F 1 162 GLY 162 162 162 GLY GLY F . n 
F 1 163 PHE 163 163 163 PHE PHE F . n 
F 1 164 TRP 164 164 164 TRP TRP F . n 
F 1 165 PHE 165 165 165 PHE PHE F . n 
F 1 166 ASP 166 166 166 ASP ASP F . n 
F 1 167 GLY 167 167 167 GLY GLY F . n 
F 1 168 ASN 168 168 168 ASN ASN F . n 
F 1 169 TRP 169 169 169 TRP TRP F . n 
F 1 170 ASN 170 170 170 ASN ASN F . n 
F 1 171 LYS 171 171 171 LYS LYS F . n 
F 1 172 LYS 172 172 172 LYS LYS F . n 
F 1 173 ASP 173 173 173 ASP ASP F . n 
F 1 174 ALA 174 174 174 ALA ALA F . n 
F 1 175 ASP 175 175 175 ASP ASP F . n 
F 1 176 TRP 176 176 176 TRP TRP F . n 
F 1 177 HIS 177 177 177 HIS HIS F . n 
F 1 178 LEU 178 178 178 LEU LEU F . n 
F 1 179 PRO 179 179 179 PRO PRO F . n 
F 1 180 GLU 180 180 180 GLU GLU F . n 
F 1 181 LEU 181 181 181 LEU LEU F . n 
F 1 182 TYR 182 182 182 TYR TYR F . n 
F 1 183 GLY 183 183 183 GLY GLY F . n 
F 1 184 MET 184 184 184 MET MET F . n 
F 1 185 ILE 185 185 185 ILE ILE F . n 
F 1 186 ARG 186 186 186 ARG ARG F . n 
F 1 187 HIS 187 187 187 HIS HIS F . n 
F 1 188 TYR 188 188 188 TYR TYR F . n 
F 1 189 GLN 189 189 189 GLN GLN F . n 
F 1 190 PRO 190 190 190 PRO PRO F . n 
F 1 191 ASN 191 191 191 ASN ASN F . n 
F 1 192 ALA 192 192 192 ALA ALA F . n 
F 1 193 ILE 193 193 193 ILE ILE F . n 
F 1 194 ILE 194 194 194 ILE ILE F . n 
F 1 195 VAL 195 195 195 VAL VAL F . n 
F 1 196 ASN 196 196 196 ASN ASN F . n 
F 1 197 ASN 197 197 197 ASN ASN F . n 
F 1 198 THR 198 198 198 THR THR F . n 
F 1 199 GLY 199 199 ?   ?   ?   F . n 
F 1 200 LEU 200 200 ?   ?   ?   F . n 
F 1 201 LYS 201 201 ?   ?   ?   F . n 
F 1 202 ASN 202 202 ?   ?   ?   F . n 
F 1 203 ARG 203 203 ?   ?   ?   F . n 
F 1 204 GLY 204 204 ?   ?   ?   F . n 
F 1 205 GLN 205 205 ?   ?   ?   F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 SER 207 207 207 SER SER F . n 
F 1 208 ASP 208 208 208 ASP ASP F . n 
F 1 209 PRO 209 209 209 PRO PRO F . n 
F 1 210 GLU 210 210 210 GLU GLU F . n 
F 1 211 ILE 211 211 211 ILE ILE F . n 
F 1 212 ASP 212 212 212 ASP ASP F . n 
F 1 213 VAL 213 213 213 VAL VAL F . n 
F 1 214 VAL 214 214 214 VAL VAL F . n 
F 1 215 THR 215 215 215 THR THR F . n 
F 1 216 TYR 216 216 216 TYR TYR F . n 
F 1 217 GLN 217 217 217 GLN GLN F . n 
F 1 218 ARG 218 218 218 ARG ARG F . n 
F 1 219 ARG 219 219 219 ARG ARG F . n 
F 1 220 THR 220 220 220 THR THR F . n 
F 1 221 PRO 221 221 221 PRO PRO F . n 
F 1 222 ASP 222 222 222 ASP ASP F . n 
F 1 223 GLU 223 223 223 GLU GLU F . n 
F 1 224 ILE 224 224 224 ILE ILE F . n 
F 1 225 TYR 225 225 225 TYR TYR F . n 
F 1 226 HIS 226 226 226 HIS HIS F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 PRO 229 229 229 PRO PRO F . n 
F 1 230 ASN 230 230 230 ASN ASN F . n 
F 1 231 GLU 231 231 231 GLU GLU F . n 
F 1 232 LYS 232 232 232 LYS LYS F . n 
F 1 233 TYR 233 233 233 TYR TYR F . n 
F 1 234 VAL 234 234 234 VAL VAL F . n 
F 1 235 ALA 235 235 235 ALA ALA F . n 
F 1 236 GLY 236 236 236 GLY GLY F . n 
F 1 237 GLU 237 237 237 GLU GLU F . n 
F 1 238 ILE 238 238 238 ILE ILE F . n 
F 1 239 SER 239 239 239 SER SER F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 THR 241 241 241 THR THR F . n 
F 1 242 LEU 242 242 242 LEU LEU F . n 
F 1 243 ASN 243 243 243 ASN ASN F . n 
F 1 244 GLN 244 244 244 GLN GLN F . n 
F 1 245 HIS 245 245 245 HIS HIS F . n 
F 1 246 TRP 246 246 246 TRP TRP F . n 
F 1 247 GLY 247 247 247 GLY GLY F . n 
F 1 248 ILE 248 248 248 ILE ILE F . n 
F 1 249 ALA 249 249 249 ALA ALA F . n 
F 1 250 ALA 250 250 250 ALA ALA F . n 
F 1 251 ASN 251 251 251 ASN ASN F . n 
F 1 252 ASP 252 252 252 ASP ASP F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 ASN 254 254 254 ASN ASN F . n 
F 1 255 TYR 255 255 255 TYR TYR F . n 
F 1 256 LYS 256 256 256 LYS LYS F . n 
F 1 257 SER 257 257 257 SER SER F . n 
F 1 258 PRO 258 258 258 PRO PRO F . n 
F 1 259 ALA 259 259 259 ALA ALA F . n 
F 1 260 GLU 260 260 260 GLU GLU F . n 
F 1 261 VAL 261 261 261 VAL VAL F . n 
F 1 262 ILE 262 262 262 ILE ILE F . n 
F 1 263 GLU 263 263 263 GLU GLU F . n 
F 1 264 THR 264 264 264 THR THR F . n 
F 1 265 VAL 265 265 265 VAL VAL F . n 
F 1 266 ALA 266 266 266 ALA ALA F . n 
F 1 267 HIS 267 267 267 HIS HIS F . n 
F 1 268 ALA 268 268 268 ALA ALA F . n 
F 1 269 ARG 269 269 269 ARG ARG F . n 
F 1 270 HIS 270 270 270 HIS HIS F . n 
F 1 271 ILE 271 271 271 ILE ILE F . n 
F 1 272 GLY 272 272 272 GLY GLY F . n 
F 1 273 ALA 273 273 273 ALA ALA F . n 
F 1 274 ASN 274 274 274 ASN ASN F . n 
F 1 275 ILE 275 275 275 ILE ILE F . n 
F 1 276 LEU 276 276 276 LEU LEU F . n 
F 1 277 VAL 277 277 277 VAL VAL F . n 
F 1 278 ASN 278 278 278 ASN ASN F . n 
F 1 279 ILE 279 279 279 ILE ILE F . n 
F 1 280 GLY 280 280 280 GLY GLY F . n 
F 1 281 LEU 281 281 281 LEU LEU F . n 
F 1 282 THR 282 282 282 THR THR F . n 
F 1 283 GLY 283 283 283 GLY GLY F . n 
F 1 284 THR 284 284 284 THR THR F . n 
F 1 285 GLY 285 285 285 GLY GLY F . n 
F 1 286 ALA 286 286 286 ALA ALA F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 PRO 288 288 288 PRO PRO F . n 
F 1 289 ALA 289 289 289 ALA ALA F . n 
F 1 290 ALA 290 290 290 ALA ALA F . n 
F 1 291 ALA 291 291 291 ALA ALA F . n 
F 1 292 GLN 292 292 292 GLN GLN F . n 
F 1 293 THR 293 293 293 THR THR F . n 
F 1 294 TYR 294 294 294 TYR TYR F . n 
F 1 295 MET 295 295 295 MET MET F . n 
F 1 296 HIS 296 296 296 HIS HIS F . n 
F 1 297 LEU 297 297 297 LEU LEU F . n 
F 1 298 LEU 298 298 298 LEU LEU F . n 
F 1 299 GLY 299 299 299 GLY GLY F . n 
F 1 300 ARG 300 300 300 ARG ARG F . n 
F 1 301 TRP 301 301 301 TRP TRP F . n 
F 1 302 THR 302 302 302 THR THR F . n 
F 1 303 ALA 303 303 303 ALA ALA F . n 
F 1 304 MET 304 304 304 MET MET F . n 
F 1 305 ALA 305 305 305 ALA ALA F . n 
F 1 306 ALA 306 306 306 ALA ALA F . n 
F 1 307 PRO 307 307 307 PRO PRO F . n 
F 1 308 VAL 308 308 308 VAL VAL F . n 
F 1 309 LEU 309 309 309 LEU LEU F . n 
F 1 310 TYR 310 310 310 TYR TYR F . n 
F 1 311 LYS 311 311 311 LYS LYS F . n 
F 1 312 GLY 312 312 312 GLY GLY F . n 
F 1 313 ARG 313 313 313 ARG ARG F . n 
F 1 314 PRO 314 314 314 PRO PRO F . n 
F 1 315 VAL 315 315 315 VAL VAL F . n 
F 1 316 PRO 316 316 316 PRO PRO F . n 
F 1 317 VAL 317 317 317 VAL VAL F . n 
F 1 318 THR 318 318 318 THR THR F . n 
F 1 319 SER 319 319 319 SER SER F . n 
F 1 320 ALA 320 320 320 ALA ALA F . n 
F 1 321 HIS 321 321 321 HIS HIS F . n 
F 1 322 GLY 322 322 322 GLY GLY F . n 
F 1 323 THR 323 323 323 THR THR F . n 
F 1 324 ARG 324 324 324 ARG ARG F . n 
F 1 325 ASP 325 325 325 ASP ASP F . n 
F 1 326 PHE 326 326 326 PHE PHE F . n 
F 1 327 VAL 327 327 327 VAL VAL F . n 
F 1 328 LEU 328 328 328 LEU LEU F . n 
F 1 329 HIS 329 329 329 HIS HIS F . n 
F 1 330 THR 330 330 330 THR THR F . n 
F 1 331 SER 331 331 331 SER SER F . n 
F 1 332 LYS 332 332 332 LYS LYS F . n 
F 1 333 HIS 333 333 333 HIS HIS F . n 
F 1 334 ASP 334 334 334 ASP ASP F . n 
F 1 335 PHE 335 335 335 PHE PHE F . n 
F 1 336 LEU 336 336 336 LEU LEU F . n 
F 1 337 CYS 337 337 337 CYS CYS F . n 
F 1 338 ILE 338 338 338 ILE ILE F . n 
F 1 339 LEU 339 339 339 LEU LEU F . n 
F 1 340 ASP 340 340 340 ASP ASP F . n 
F 1 341 LEU 341 341 341 LEU LEU F . n 
F 1 342 GLN 342 342 342 GLN GLN F . n 
F 1 343 VAL 343 343 343 VAL VAL F . n 
F 1 344 VAL 344 344 344 VAL VAL F . n 
F 1 345 GLY 345 345 345 GLY GLY F . n 
F 1 346 ASN 346 346 346 ASN ASN F . n 
F 1 347 ASP 347 347 347 ASP ASP F . n 
F 1 348 ASN 348 348 348 ASN ASN F . n 
F 1 349 VAL 349 349 349 VAL VAL F . n 
F 1 350 VAL 350 350 350 VAL VAL F . n 
F 1 351 LEU 351 351 351 LEU LEU F . n 
F 1 352 GLY 352 352 352 GLY GLY F . n 
F 1 353 GLY 353 353 353 GLY GLY F . n 
F 1 354 GLU 354 354 354 GLU GLU F . n 
F 1 355 GLY 355 355 355 GLY GLY F . n 
F 1 356 VAL 356 356 356 VAL VAL F . n 
F 1 357 ASN 357 357 357 ASN ASN F . n 
F 1 358 PRO 358 358 358 PRO PRO F . n 
F 1 359 ARG 359 359 359 ARG ARG F . n 
F 1 360 SER 360 360 360 SER SER F . n 
F 1 361 PHE 361 361 361 PHE PHE F . n 
F 1 362 VAL 362 362 362 VAL VAL F . n 
F 1 363 GLY 363 363 363 GLY GLY F . n 
F 1 364 ILE 364 364 364 ILE ILE F . n 
F 1 365 GLY 365 365 365 GLY GLY F . n 
F 1 366 GLN 366 366 366 GLN GLN F . n 
F 1 367 PRO 367 367 367 PRO PRO F . n 
F 1 368 ILE 368 368 368 ILE ILE F . n 
F 1 369 GLN 369 369 369 GLN GLN F . n 
F 1 370 ARG 370 370 370 ARG ARG F . n 
F 1 371 ILE 371 371 371 ILE ILE F . n 
F 1 372 HIS 372 372 372 HIS HIS F . n 
F 1 373 TRP 373 373 373 TRP TRP F . n 
F 1 374 LEU 374 374 374 LEU LEU F . n 
F 1 375 ASP 375 375 375 ASP ASP F . n 
F 1 376 ASN 376 376 376 ASN ASN F . n 
F 1 377 ASP 377 377 377 ASP ASP F . n 
F 1 378 GLU 378 378 378 GLU GLU F . n 
F 1 379 VAL 379 379 379 VAL VAL F . n 
F 1 380 LEU 380 380 380 LEU LEU F . n 
F 1 381 SER 381 381 381 SER SER F . n 
F 1 382 PHE 382 382 382 PHE PHE F . n 
F 1 383 THR 383 383 383 THR THR F . n 
F 1 384 GLN 384 384 384 GLN GLN F . n 
F 1 385 ASP 385 385 385 ASP ASP F . n 
F 1 386 LEU 386 386 386 LEU LEU F . n 
F 1 387 ASP 387 387 387 ASP ASP F . n 
F 1 388 LYS 388 388 388 LYS LYS F . n 
F 1 389 LYS 389 389 389 LYS LYS F . n 
F 1 390 VAL 390 390 390 VAL VAL F . n 
F 1 391 LEU 391 391 391 LEU LEU F . n 
F 1 392 THR 392 392 392 THR THR F . n 
F 1 393 VAL 393 393 393 VAL VAL F . n 
F 1 394 ASP 394 394 394 ASP ASP F . n 
F 1 395 ALA 395 395 395 ALA ALA F . n 
F 1 396 THR 396 396 396 THR THR F . n 
F 1 397 GLY 397 397 397 GLY GLY F . n 
F 1 398 TYR 398 398 398 TYR TYR F . n 
F 1 399 PRO 399 399 399 PRO PRO F . n 
F 1 400 TYR 400 400 400 TYR TYR F . n 
F 1 401 GLY 401 401 401 GLY GLY F . n 
F 1 402 SER 402 402 402 SER SER F . n 
F 1 403 ASP 403 403 403 ASP ASP F . n 
F 1 404 TRP 404 404 404 TRP TRP F . n 
F 1 405 VAL 405 405 405 VAL VAL F . n 
F 1 406 VAL 406 406 406 VAL VAL F . n 
F 1 407 ARG 407 407 407 ARG ARG F . n 
F 1 408 ILE 408 408 408 ILE ILE F . n 
F 1 409 ALA 409 409 409 ALA ALA F . n 
F 1 410 GLN 410 410 410 GLN GLN F . n 
F 1 411 ILE 411 411 411 ILE ILE F . n 
F 1 412 ASP 412 412 412 ASP ASP F . n 
F 1 413 TYR 413 413 413 TYR TYR F . n 
F 1 414 GLU 414 414 414 GLU GLU F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G  2 MPD 1   501 720 MPD MPD A . 
H  2 MPD 1   502 722 MPD MPD A . 
I  2 MPD 1   503 733 MPD MPD A . 
J  2 MPD 1   504 734 MPD MPD A . 
K  2 MPD 1   505 735 MPD MPD A . 
L  2 MPD 1   506 736 MPD MPD A . 
M  2 MPD 1   501 723 MPD MPD B . 
N  2 MPD 1   502 724 MPD MPD B . 
O  2 MPD 1   503 742 MPD MPD B . 
P  2 MPD 1   501 725 MPD MPD C . 
Q  2 MPD 1   502 726 MPD MPD C . 
R  2 MPD 1   503 727 MPD MPD C . 
S  2 MPD 1   504 728 MPD MPD C . 
T  2 MPD 1   505 729 MPD MPD C . 
U  2 MPD 1   506 743 MPD MPD C . 
V  2 MPD 1   507 744 MPD MPD C . 
W  2 MPD 1   501 730 MPD MPD D . 
X  2 MPD 1   502 731 MPD MPD D . 
Y  2 MPD 1   501 732 MPD MPD E . 
Z  2 MPD 1   502 737 MPD MPD E . 
AA 2 MPD 1   503 745 MPD MPD E . 
BA 2 MPD 1   501 738 MPD MPD F . 
CA 2 MPD 1   502 739 MPD MPD F . 
DA 2 MPD 1   503 740 MPD MPD F . 
EA 2 MPD 1   504 741 MPD MPD F . 
FA 2 MPD 1   505 746 MPD MPD F . 
GA 3 HOH 1   601 708 HOH HOH A . 
GA 3 HOH 2   602 249 HOH HOH A . 
GA 3 HOH 3   603 36  HOH HOH A . 
GA 3 HOH 4   604 798 HOH HOH A . 
GA 3 HOH 5   605 501 HOH HOH A . 
GA 3 HOH 6   606 28  HOH HOH A . 
GA 3 HOH 7   607 282 HOH HOH A . 
GA 3 HOH 8   608 416 HOH HOH A . 
GA 3 HOH 9   609 834 HOH HOH A . 
GA 3 HOH 10  610 40  HOH HOH A . 
GA 3 HOH 11  611 434 HOH HOH A . 
GA 3 HOH 12  612 256 HOH HOH A . 
GA 3 HOH 13  613 424 HOH HOH A . 
GA 3 HOH 14  614 420 HOH HOH A . 
GA 3 HOH 15  615 428 HOH HOH A . 
GA 3 HOH 16  616 21  HOH HOH A . 
GA 3 HOH 17  617 60  HOH HOH A . 
GA 3 HOH 18  618 44  HOH HOH A . 
GA 3 HOH 19  619 763 HOH HOH A . 
GA 3 HOH 20  620 304 HOH HOH A . 
GA 3 HOH 21  621 7   HOH HOH A . 
GA 3 HOH 22  622 55  HOH HOH A . 
GA 3 HOH 23  623 552 HOH HOH A . 
GA 3 HOH 24  624 423 HOH HOH A . 
GA 3 HOH 25  625 43  HOH HOH A . 
GA 3 HOH 26  626 540 HOH HOH A . 
GA 3 HOH 27  627 296 HOH HOH A . 
GA 3 HOH 28  628 1   HOH HOH A . 
GA 3 HOH 29  629 431 HOH HOH A . 
GA 3 HOH 30  630 297 HOH HOH A . 
GA 3 HOH 31  631 6   HOH HOH A . 
GA 3 HOH 32  632 539 HOH HOH A . 
GA 3 HOH 33  633 709 HOH HOH A . 
GA 3 HOH 34  634 35  HOH HOH A . 
GA 3 HOH 35  635 437 HOH HOH A . 
GA 3 HOH 36  636 8   HOH HOH A . 
GA 3 HOH 37  637 555 HOH HOH A . 
GA 3 HOH 38  638 544 HOH HOH A . 
GA 3 HOH 39  639 18  HOH HOH A . 
GA 3 HOH 40  640 54  HOH HOH A . 
GA 3 HOH 41  641 16  HOH HOH A . 
GA 3 HOH 42  642 770 HOH HOH A . 
GA 3 HOH 43  643 39  HOH HOH A . 
GA 3 HOH 44  644 258 HOH HOH A . 
GA 3 HOH 45  645 417 HOH HOH A . 
GA 3 HOH 46  646 649 HOH HOH A . 
GA 3 HOH 47  647 645 HOH HOH A . 
GA 3 HOH 48  648 25  HOH HOH A . 
GA 3 HOH 49  649 643 HOH HOH A . 
GA 3 HOH 50  650 711 HOH HOH A . 
GA 3 HOH 51  651 536 HOH HOH A . 
GA 3 HOH 52  652 553 HOH HOH A . 
GA 3 HOH 53  653 290 HOH HOH A . 
GA 3 HOH 54  654 549 HOH HOH A . 
GA 3 HOH 55  655 262 HOH HOH A . 
GA 3 HOH 56  656 292 HOH HOH A . 
GA 3 HOH 57  657 46  HOH HOH A . 
GA 3 HOH 58  658 9   HOH HOH A . 
GA 3 HOH 59  659 650 HOH HOH A . 
GA 3 HOH 60  660 3   HOH HOH A . 
GA 3 HOH 61  661 707 HOH HOH A . 
GA 3 HOH 62  662 260 HOH HOH A . 
GA 3 HOH 63  663 26  HOH HOH A . 
GA 3 HOH 64  664 38  HOH HOH A . 
GA 3 HOH 65  665 305 HOH HOH A . 
GA 3 HOH 66  666 797 HOH HOH A . 
GA 3 HOH 67  667 550 HOH HOH A . 
GA 3 HOH 68  668 5   HOH HOH A . 
GA 3 HOH 69  669 31  HOH HOH A . 
GA 3 HOH 70  670 425 HOH HOH A . 
GA 3 HOH 71  671 293 HOH HOH A . 
GA 3 HOH 72  672 712 HOH HOH A . 
GA 3 HOH 73  673 535 HOH HOH A . 
GA 3 HOH 74  674 22  HOH HOH A . 
GA 3 HOH 75  675 520 HOH HOH A . 
GA 3 HOH 76  676 556 HOH HOH A . 
GA 3 HOH 77  677 294 HOH HOH A . 
GA 3 HOH 78  678 421 HOH HOH A . 
GA 3 HOH 79  679 12  HOH HOH A . 
GA 3 HOH 80  680 4   HOH HOH A . 
GA 3 HOH 81  681 652 HOH HOH A . 
GA 3 HOH 82  682 646 HOH HOH A . 
GA 3 HOH 83  683 306 HOH HOH A . 
GA 3 HOH 84  684 17  HOH HOH A . 
GA 3 HOH 85  685 522 HOH HOH A . 
GA 3 HOH 86  686 771 HOH HOH A . 
GA 3 HOH 87  687 48  HOH HOH A . 
GA 3 HOH 88  688 37  HOH HOH A . 
GA 3 HOH 89  689 45  HOH HOH A . 
GA 3 HOH 90  690 534 HOH HOH A . 
GA 3 HOH 91  691 11  HOH HOH A . 
GA 3 HOH 92  692 270 HOH HOH A . 
GA 3 HOH 93  693 432 HOH HOH A . 
GA 3 HOH 94  694 301 HOH HOH A . 
GA 3 HOH 95  695 795 HOH HOH A . 
GA 3 HOH 96  696 541 HOH HOH A . 
GA 3 HOH 97  697 430 HOH HOH A . 
GA 3 HOH 98  698 61  HOH HOH A . 
GA 3 HOH 99  699 302 HOH HOH A . 
GA 3 HOH 100 700 418 HOH HOH A . 
GA 3 HOH 101 701 315 HOH HOH A . 
GA 3 HOH 102 702 551 HOH HOH A . 
GA 3 HOH 103 703 29  HOH HOH A . 
GA 3 HOH 104 704 651 HOH HOH A . 
GA 3 HOH 105 705 280 HOH HOH A . 
GA 3 HOH 106 706 252 HOH HOH A . 
GA 3 HOH 107 707 276 HOH HOH A . 
GA 3 HOH 108 708 286 HOH HOH A . 
GA 3 HOH 109 709 427 HOH HOH A . 
GA 3 HOH 110 710 42  HOH HOH A . 
GA 3 HOH 111 711 300 HOH HOH A . 
GA 3 HOH 112 712 175 HOH HOH A . 
GA 3 HOH 113 713 289 HOH HOH A . 
GA 3 HOH 114 714 647 HOH HOH A . 
GA 3 HOH 115 715 41  HOH HOH A . 
GA 3 HOH 116 716 299 HOH HOH A . 
GA 3 HOH 117 717 644 HOH HOH A . 
GA 3 HOH 118 718 799 HOH HOH A . 
GA 3 HOH 119 719 23  HOH HOH A . 
GA 3 HOH 120 720 291 HOH HOH A . 
GA 3 HOH 121 721 436 HOH HOH A . 
GA 3 HOH 122 722 524 HOH HOH A . 
GA 3 HOH 123 723 295 HOH HOH A . 
GA 3 HOH 124 724 800 HOH HOH A . 
GA 3 HOH 125 725 422 HOH HOH A . 
GA 3 HOH 126 726 429 HOH HOH A . 
GA 3 HOH 127 727 538 HOH HOH A . 
GA 3 HOH 128 728 419 HOH HOH A . 
GA 3 HOH 129 729 438 HOH HOH A . 
GA 3 HOH 130 730 27  HOH HOH A . 
GA 3 HOH 131 731 10  HOH HOH A . 
GA 3 HOH 132 732 20  HOH HOH A . 
GA 3 HOH 133 733 533 HOH HOH A . 
GA 3 HOH 134 734 255 HOH HOH A . 
GA 3 HOH 135 735 47  HOH HOH A . 
GA 3 HOH 136 736 33  HOH HOH A . 
GA 3 HOH 137 737 543 HOH HOH A . 
GA 3 HOH 138 738 298 HOH HOH A . 
GA 3 HOH 139 739 19  HOH HOH A . 
GA 3 HOH 140 740 426 HOH HOH A . 
GA 3 HOH 141 741 15  HOH HOH A . 
GA 3 HOH 142 742 32  HOH HOH A . 
GA 3 HOH 143 743 288 HOH HOH A . 
GA 3 HOH 144 744 545 HOH HOH A . 
GA 3 HOH 145 745 777 HOH HOH A . 
GA 3 HOH 146 746 2   HOH HOH A . 
GA 3 HOH 147 747 710 HOH HOH A . 
GA 3 HOH 148 748 433 HOH HOH A . 
GA 3 HOH 149 749 796 HOH HOH A . 
GA 3 HOH 150 750 542 HOH HOH A . 
GA 3 HOH 151 751 24  HOH HOH A . 
GA 3 HOH 152 752 802 HOH HOH A . 
GA 3 HOH 153 753 14  HOH HOH A . 
GA 3 HOH 154 754 303 HOH HOH A . 
GA 3 HOH 155 755 265 HOH HOH A . 
GA 3 HOH 156 756 776 HOH HOH A . 
GA 3 HOH 157 757 801 HOH HOH A . 
GA 3 HOH 158 758 53  HOH HOH A . 
HA 3 HOH 1   601 440 HOH HOH B . 
HA 3 HOH 2   602 567 HOH HOH B . 
HA 3 HOH 3   603 445 HOH HOH B . 
HA 3 HOH 4   604 101 HOH HOH B . 
HA 3 HOH 5   605 575 HOH HOH B . 
HA 3 HOH 6   606 561 HOH HOH B . 
HA 3 HOH 7   607 648 HOH HOH B . 
HA 3 HOH 8   608 726 HOH HOH B . 
HA 3 HOH 9   609 69  HOH HOH B . 
HA 3 HOH 10  610 93  HOH HOH B . 
HA 3 HOH 11  611 84  HOH HOH B . 
HA 3 HOH 12  612 307 HOH HOH B . 
HA 3 HOH 13  613 564 HOH HOH B . 
HA 3 HOH 14  614 73  HOH HOH B . 
HA 3 HOH 15  615 251 HOH HOH B . 
HA 3 HOH 16  616 713 HOH HOH B . 
HA 3 HOH 17  617 102 HOH HOH B . 
HA 3 HOH 18  618 13  HOH HOH B . 
HA 3 HOH 19  619 317 HOH HOH B . 
HA 3 HOH 20  620 103 HOH HOH B . 
HA 3 HOH 21  621 570 HOH HOH B . 
HA 3 HOH 22  622 531 HOH HOH B . 
HA 3 HOH 23  623 572 HOH HOH B . 
HA 3 HOH 24  624 66  HOH HOH B . 
HA 3 HOH 25  625 808 HOH HOH B . 
HA 3 HOH 26  626 99  HOH HOH B . 
HA 3 HOH 27  627 98  HOH HOH B . 
HA 3 HOH 28  628 80  HOH HOH B . 
HA 3 HOH 29  629 74  HOH HOH B . 
HA 3 HOH 30  630 439 HOH HOH B . 
HA 3 HOH 31  631 83  HOH HOH B . 
HA 3 HOH 32  632 523 HOH HOH B . 
HA 3 HOH 33  633 562 HOH HOH B . 
HA 3 HOH 34  634 662 HOH HOH B . 
HA 3 HOH 35  635 86  HOH HOH B . 
HA 3 HOH 36  636 790 HOH HOH B . 
HA 3 HOH 37  637 560 HOH HOH B . 
HA 3 HOH 38  638 656 HOH HOH B . 
HA 3 HOH 39  639 706 HOH HOH B . 
HA 3 HOH 40  640 309 HOH HOH B . 
HA 3 HOH 41  641 655 HOH HOH B . 
HA 3 HOH 42  642 272 HOH HOH B . 
HA 3 HOH 43  643 661 HOH HOH B . 
HA 3 HOH 44  644 314 HOH HOH B . 
HA 3 HOH 45  645 56  HOH HOH B . 
HA 3 HOH 46  646 88  HOH HOH B . 
HA 3 HOH 47  647 574 HOH HOH B . 
HA 3 HOH 48  648 30  HOH HOH B . 
HA 3 HOH 49  649 728 HOH HOH B . 
HA 3 HOH 50  650 454 HOH HOH B . 
HA 3 HOH 51  651 62  HOH HOH B . 
HA 3 HOH 52  652 318 HOH HOH B . 
HA 3 HOH 53  653 82  HOH HOH B . 
HA 3 HOH 54  654 457 HOH HOH B . 
HA 3 HOH 55  655 568 HOH HOH B . 
HA 3 HOH 56  656 96  HOH HOH B . 
HA 3 HOH 57  657 76  HOH HOH B . 
HA 3 HOH 58  658 321 HOH HOH B . 
HA 3 HOH 59  659 70  HOH HOH B . 
HA 3 HOH 60  660 278 HOH HOH B . 
HA 3 HOH 61  661 657 HOH HOH B . 
HA 3 HOH 62  662 59  HOH HOH B . 
HA 3 HOH 63  663 106 HOH HOH B . 
HA 3 HOH 64  664 63  HOH HOH B . 
HA 3 HOH 65  665 714 HOH HOH B . 
HA 3 HOH 66  666 461 HOH HOH B . 
HA 3 HOH 67  667 77  HOH HOH B . 
HA 3 HOH 68  668 91  HOH HOH B . 
HA 3 HOH 69  669 67  HOH HOH B . 
HA 3 HOH 70  670 576 HOH HOH B . 
HA 3 HOH 71  671 442 HOH HOH B . 
HA 3 HOH 72  672 654 HOH HOH B . 
HA 3 HOH 73  673 327 HOH HOH B . 
HA 3 HOH 74  674 455 HOH HOH B . 
HA 3 HOH 75  675 320 HOH HOH B . 
HA 3 HOH 76  676 316 HOH HOH B . 
HA 3 HOH 77  677 92  HOH HOH B . 
HA 3 HOH 78  678 463 HOH HOH B . 
HA 3 HOH 79  679 244 HOH HOH B . 
HA 3 HOH 80  680 68  HOH HOH B . 
HA 3 HOH 81  681 456 HOH HOH B . 
HA 3 HOH 82  682 528 HOH HOH B . 
HA 3 HOH 83  683 89  HOH HOH B . 
HA 3 HOH 84  684 548 HOH HOH B . 
HA 3 HOH 85  685 65  HOH HOH B . 
HA 3 HOH 86  686 264 HOH HOH B . 
HA 3 HOH 87  687 480 HOH HOH B . 
HA 3 HOH 88  688 642 HOH HOH B . 
HA 3 HOH 89  689 563 HOH HOH B . 
HA 3 HOH 90  690 569 HOH HOH B . 
HA 3 HOH 91  691 71  HOH HOH B . 
HA 3 HOH 92  692 85  HOH HOH B . 
HA 3 HOH 93  693 284 HOH HOH B . 
HA 3 HOH 94  694 458 HOH HOH B . 
HA 3 HOH 95  695 453 HOH HOH B . 
HA 3 HOH 96  696 464 HOH HOH B . 
HA 3 HOH 97  697 58  HOH HOH B . 
HA 3 HOH 98  698 269 HOH HOH B . 
HA 3 HOH 99  699 447 HOH HOH B . 
HA 3 HOH 100 700 64  HOH HOH B . 
HA 3 HOH 101 701 465 HOH HOH B . 
HA 3 HOH 102 702 481 HOH HOH B . 
HA 3 HOH 103 703 313 HOH HOH B . 
HA 3 HOH 104 704 557 HOH HOH B . 
HA 3 HOH 105 705 573 HOH HOH B . 
HA 3 HOH 106 706 107 HOH HOH B . 
HA 3 HOH 107 707 72  HOH HOH B . 
HA 3 HOH 108 708 57  HOH HOH B . 
HA 3 HOH 109 709 565 HOH HOH B . 
HA 3 HOH 110 710 578 HOH HOH B . 
HA 3 HOH 111 711 444 HOH HOH B . 
HA 3 HOH 112 712 558 HOH HOH B . 
HA 3 HOH 113 713 452 HOH HOH B . 
HA 3 HOH 114 714 287 HOH HOH B . 
HA 3 HOH 115 715 94  HOH HOH B . 
HA 3 HOH 116 716 546 HOH HOH B . 
HA 3 HOH 117 717 78  HOH HOH B . 
HA 3 HOH 118 718 87  HOH HOH B . 
HA 3 HOH 119 719 659 HOH HOH B . 
HA 3 HOH 120 720 311 HOH HOH B . 
HA 3 HOH 121 721 446 HOH HOH B . 
HA 3 HOH 122 722 281 HOH HOH B . 
HA 3 HOH 123 723 451 HOH HOH B . 
HA 3 HOH 124 724 571 HOH HOH B . 
HA 3 HOH 125 725 95  HOH HOH B . 
HA 3 HOH 126 726 97  HOH HOH B . 
HA 3 HOH 127 727 716 HOH HOH B . 
HA 3 HOH 128 728 339 HOH HOH B . 
HA 3 HOH 129 729 718 HOH HOH B . 
HA 3 HOH 130 730 559 HOH HOH B . 
HA 3 HOH 131 731 253 HOH HOH B . 
HA 3 HOH 132 732 312 HOH HOH B . 
HA 3 HOH 133 733 450 HOH HOH B . 
HA 3 HOH 134 734 328 HOH HOH B . 
HA 3 HOH 135 735 724 HOH HOH B . 
HA 3 HOH 136 736 717 HOH HOH B . 
HA 3 HOH 137 737 547 HOH HOH B . 
HA 3 HOH 138 738 79  HOH HOH B . 
HA 3 HOH 139 739 809 HOH HOH B . 
HA 3 HOH 140 740 805 HOH HOH B . 
HA 3 HOH 141 741 653 HOH HOH B . 
HA 3 HOH 142 742 658 HOH HOH B . 
HA 3 HOH 143 743 703 HOH HOH B . 
HA 3 HOH 144 744 660 HOH HOH B . 
HA 3 HOH 145 745 460 HOH HOH B . 
HA 3 HOH 146 746 246 HOH HOH B . 
HA 3 HOH 147 747 448 HOH HOH B . 
HA 3 HOH 148 748 441 HOH HOH B . 
HA 3 HOH 149 749 81  HOH HOH B . 
HA 3 HOH 150 750 784 HOH HOH B . 
HA 3 HOH 151 751 807 HOH HOH B . 
HA 3 HOH 152 752 449 HOH HOH B . 
HA 3 HOH 153 753 310 HOH HOH B . 
HA 3 HOH 154 754 308 HOH HOH B . 
HA 3 HOH 155 755 778 HOH HOH B . 
HA 3 HOH 156 756 715 HOH HOH B . 
HA 3 HOH 157 757 443 HOH HOH B . 
HA 3 HOH 158 758 577 HOH HOH B . 
HA 3 HOH 159 759 783 HOH HOH B . 
HA 3 HOH 160 760 459 HOH HOH B . 
HA 3 HOH 161 761 75  HOH HOH B . 
IA 3 HOH 1   601 150 HOH HOH C . 
IA 3 HOH 2   602 330 HOH HOH C . 
IA 3 HOH 3   603 115 HOH HOH C . 
IA 3 HOH 4   604 585 HOH HOH C . 
IA 3 HOH 5   605 665 HOH HOH C . 
IA 3 HOH 6   606 720 HOH HOH C . 
IA 3 HOH 7   607 580 HOH HOH C . 
IA 3 HOH 8   608 153 HOH HOH C . 
IA 3 HOH 9   609 813 HOH HOH C . 
IA 3 HOH 10  610 109 HOH HOH C . 
IA 3 HOH 11  611 664 HOH HOH C . 
IA 3 HOH 12  612 90  HOH HOH C . 
IA 3 HOH 13  613 329 HOH HOH C . 
IA 3 HOH 14  614 129 HOH HOH C . 
IA 3 HOH 15  615 336 HOH HOH C . 
IA 3 HOH 16  616 124 HOH HOH C . 
IA 3 HOH 17  617 141 HOH HOH C . 
IA 3 HOH 18  618 319 HOH HOH C . 
IA 3 HOH 19  619 598 HOH HOH C . 
IA 3 HOH 20  620 116 HOH HOH C . 
IA 3 HOH 21  621 678 HOH HOH C . 
IA 3 HOH 22  622 144 HOH HOH C . 
IA 3 HOH 23  623 666 HOH HOH C . 
IA 3 HOH 24  624 593 HOH HOH C . 
IA 3 HOH 25  625 114 HOH HOH C . 
IA 3 HOH 26  626 122 HOH HOH C . 
IA 3 HOH 27  627 152 HOH HOH C . 
IA 3 HOH 28  628 340 HOH HOH C . 
IA 3 HOH 29  629 112 HOH HOH C . 
IA 3 HOH 30  630 477 HOH HOH C . 
IA 3 HOH 31  631 677 HOH HOH C . 
IA 3 HOH 32  632 483 HOH HOH C . 
IA 3 HOH 33  633 478 HOH HOH C . 
IA 3 HOH 34  634 729 HOH HOH C . 
IA 3 HOH 35  635 597 HOH HOH C . 
IA 3 HOH 36  636 331 HOH HOH C . 
IA 3 HOH 37  637 592 HOH HOH C . 
IA 3 HOH 38  638 810 HOH HOH C . 
IA 3 HOH 39  639 473 HOH HOH C . 
IA 3 HOH 40  640 345 HOH HOH C . 
IA 3 HOH 41  641 324 HOH HOH C . 
IA 3 HOH 42  642 466 HOH HOH C . 
IA 3 HOH 43  643 127 HOH HOH C . 
IA 3 HOH 44  644 671 HOH HOH C . 
IA 3 HOH 45  645 104 HOH HOH C . 
IA 3 HOH 46  646 727 HOH HOH C . 
IA 3 HOH 47  647 149 HOH HOH C . 
IA 3 HOH 48  648 134 HOH HOH C . 
IA 3 HOH 49  649 148 HOH HOH C . 
IA 3 HOH 50  650 350 HOH HOH C . 
IA 3 HOH 51  651 111 HOH HOH C . 
IA 3 HOH 52  652 139 HOH HOH C . 
IA 3 HOH 53  653 275 HOH HOH C . 
IA 3 HOH 54  654 704 HOH HOH C . 
IA 3 HOH 55  655 271 HOH HOH C . 
IA 3 HOH 56  656 730 HOH HOH C . 
IA 3 HOH 57  657 482 HOH HOH C . 
IA 3 HOH 58  658 351 HOH HOH C . 
IA 3 HOH 59  659 123 HOH HOH C . 
IA 3 HOH 60  660 335 HOH HOH C . 
IA 3 HOH 61  661 474 HOH HOH C . 
IA 3 HOH 62  662 675 HOH HOH C . 
IA 3 HOH 63  663 811 HOH HOH C . 
IA 3 HOH 64  664 722 HOH HOH C . 
IA 3 HOH 65  665 583 HOH HOH C . 
IA 3 HOH 66  666 793 HOH HOH C . 
IA 3 HOH 67  667 156 HOH HOH C . 
IA 3 HOH 68  668 332 HOH HOH C . 
IA 3 HOH 69  669 384 HOH HOH C . 
IA 3 HOH 70  670 121 HOH HOH C . 
IA 3 HOH 71  671 146 HOH HOH C . 
IA 3 HOH 72  672 131 HOH HOH C . 
IA 3 HOH 73  673 136 HOH HOH C . 
IA 3 HOH 74  674 128 HOH HOH C . 
IA 3 HOH 75  675 130 HOH HOH C . 
IA 3 HOH 76  676 126 HOH HOH C . 
IA 3 HOH 77  677 105 HOH HOH C . 
IA 3 HOH 78  678 100 HOH HOH C . 
IA 3 HOH 79  679 132 HOH HOH C . 
IA 3 HOH 80  680 467 HOH HOH C . 
IA 3 HOH 81  681 588 HOH HOH C . 
IA 3 HOH 82  682 667 HOH HOH C . 
IA 3 HOH 83  683 596 HOH HOH C . 
IA 3 HOH 84  684 155 HOH HOH C . 
IA 3 HOH 85  685 530 HOH HOH C . 
IA 3 HOH 86  686 334 HOH HOH C . 
IA 3 HOH 87  687 468 HOH HOH C . 
IA 3 HOH 88  688 113 HOH HOH C . 
IA 3 HOH 89  689 151 HOH HOH C . 
IA 3 HOH 90  690 142 HOH HOH C . 
IA 3 HOH 91  691 157 HOH HOH C . 
IA 3 HOH 92  692 133 HOH HOH C . 
IA 3 HOH 93  693 273 HOH HOH C . 
IA 3 HOH 94  694 470 HOH HOH C . 
IA 3 HOH 95  695 120 HOH HOH C . 
IA 3 HOH 96  696 719 HOH HOH C . 
IA 3 HOH 97  697 125 HOH HOH C . 
IA 3 HOH 98  698 347 HOH HOH C . 
IA 3 HOH 99  699 145 HOH HOH C . 
IA 3 HOH 100 700 322 HOH HOH C . 
IA 3 HOH 101 701 526 HOH HOH C . 
IA 3 HOH 102 702 348 HOH HOH C . 
IA 3 HOH 103 703 721 HOH HOH C . 
IA 3 HOH 104 704 337 HOH HOH C . 
IA 3 HOH 105 705 669 HOH HOH C . 
IA 3 HOH 106 706 594 HOH HOH C . 
IA 3 HOH 107 707 579 HOH HOH C . 
IA 3 HOH 108 708 791 HOH HOH C . 
IA 3 HOH 109 709 147 HOH HOH C . 
IA 3 HOH 110 710 679 HOH HOH C . 
IA 3 HOH 111 711 670 HOH HOH C . 
IA 3 HOH 112 712 352 HOH HOH C . 
IA 3 HOH 113 713 780 HOH HOH C . 
IA 3 HOH 114 714 135 HOH HOH C . 
IA 3 HOH 115 715 582 HOH HOH C . 
IA 3 HOH 116 716 325 HOH HOH C . 
IA 3 HOH 117 717 333 HOH HOH C . 
IA 3 HOH 118 718 138 HOH HOH C . 
IA 3 HOH 119 719 119 HOH HOH C . 
IA 3 HOH 120 720 137 HOH HOH C . 
IA 3 HOH 121 721 344 HOH HOH C . 
IA 3 HOH 122 722 663 HOH HOH C . 
IA 3 HOH 123 723 471 HOH HOH C . 
IA 3 HOH 124 724 261 HOH HOH C . 
IA 3 HOH 125 725 590 HOH HOH C . 
IA 3 HOH 126 726 668 HOH HOH C . 
IA 3 HOH 127 727 521 HOH HOH C . 
IA 3 HOH 128 728 815 HOH HOH C . 
IA 3 HOH 129 729 469 HOH HOH C . 
IA 3 HOH 130 730 566 HOH HOH C . 
IA 3 HOH 131 731 462 HOH HOH C . 
IA 3 HOH 132 732 349 HOH HOH C . 
IA 3 HOH 133 733 674 HOH HOH C . 
IA 3 HOH 134 734 108 HOH HOH C . 
IA 3 HOH 135 735 479 HOH HOH C . 
IA 3 HOH 136 736 816 HOH HOH C . 
IA 3 HOH 137 737 343 HOH HOH C . 
IA 3 HOH 138 738 472 HOH HOH C . 
IA 3 HOH 139 739 587 HOH HOH C . 
IA 3 HOH 140 740 323 HOH HOH C . 
IA 3 HOH 141 741 586 HOH HOH C . 
IA 3 HOH 142 742 110 HOH HOH C . 
IA 3 HOH 143 743 338 HOH HOH C . 
IA 3 HOH 144 744 595 HOH HOH C . 
IA 3 HOH 145 745 154 HOH HOH C . 
IA 3 HOH 146 746 725 HOH HOH C . 
IA 3 HOH 147 747 476 HOH HOH C . 
IA 3 HOH 148 748 785 HOH HOH C . 
IA 3 HOH 149 749 818 HOH HOH C . 
IA 3 HOH 150 750 584 HOH HOH C . 
IA 3 HOH 151 751 723 HOH HOH C . 
IA 3 HOH 152 752 498 HOH HOH C . 
IA 3 HOH 153 753 250 HOH HOH C . 
IA 3 HOH 154 754 589 HOH HOH C . 
IA 3 HOH 155 755 812 HOH HOH C . 
IA 3 HOH 156 756 140 HOH HOH C . 
IA 3 HOH 157 757 817 HOH HOH C . 
IA 3 HOH 158 758 346 HOH HOH C . 
IA 3 HOH 159 759 254 HOH HOH C . 
IA 3 HOH 160 760 814 HOH HOH C . 
IA 3 HOH 161 761 342 HOH HOH C . 
IA 3 HOH 162 762 118 HOH HOH C . 
IA 3 HOH 163 763 341 HOH HOH C . 
IA 3 HOH 164 764 779 HOH HOH C . 
IA 3 HOH 165 765 792 HOH HOH C . 
IA 3 HOH 166 766 806 HOH HOH C . 
IA 3 HOH 167 767 117 HOH HOH C . 
JA 3 HOH 1   601 681 HOH HOH D . 
JA 3 HOH 2   602 375 HOH HOH D . 
JA 3 HOH 3   603 581 HOH HOH D . 
JA 3 HOH 4   604 742 HOH HOH D . 
JA 3 HOH 5   605 683 HOH HOH D . 
JA 3 HOH 6   606 143 HOH HOH D . 
JA 3 HOH 7   607 603 HOH HOH D . 
JA 3 HOH 8   608 371 HOH HOH D . 
JA 3 HOH 9   609 34  HOH HOH D . 
JA 3 HOH 10  610 376 HOH HOH D . 
JA 3 HOH 11  611 680 HOH HOH D . 
JA 3 HOH 12  612 367 HOH HOH D . 
JA 3 HOH 13  613 804 HOH HOH D . 
JA 3 HOH 14  614 368 HOH HOH D . 
JA 3 HOH 15  615 673 HOH HOH D . 
JA 3 HOH 16  616 685 HOH HOH D . 
JA 3 HOH 17  617 369 HOH HOH D . 
JA 3 HOH 18  618 611 HOH HOH D . 
JA 3 HOH 19  619 743 HOH HOH D . 
JA 3 HOH 20  620 732 HOH HOH D . 
JA 3 HOH 21  621 164 HOH HOH D . 
JA 3 HOH 22  622 485 HOH HOH D . 
JA 3 HOH 23  623 610 HOH HOH D . 
JA 3 HOH 24  624 502 HOH HOH D . 
JA 3 HOH 25  625 605 HOH HOH D . 
JA 3 HOH 26  626 52  HOH HOH D . 
JA 3 HOH 27  627 167 HOH HOH D . 
JA 3 HOH 28  628 672 HOH HOH D . 
JA 3 HOH 29  629 496 HOH HOH D . 
JA 3 HOH 30  630 370 HOH HOH D . 
JA 3 HOH 31  631 172 HOH HOH D . 
JA 3 HOH 32  632 356 HOH HOH D . 
JA 3 HOH 33  633 484 HOH HOH D . 
JA 3 HOH 34  634 173 HOH HOH D . 
JA 3 HOH 35  635 355 HOH HOH D . 
JA 3 HOH 36  636 179 HOH HOH D . 
JA 3 HOH 37  637 163 HOH HOH D . 
JA 3 HOH 38  638 353 HOH HOH D . 
JA 3 HOH 39  639 775 HOH HOH D . 
JA 3 HOH 40  640 494 HOH HOH D . 
JA 3 HOH 41  641 372 HOH HOH D . 
JA 3 HOH 42  642 177 HOH HOH D . 
JA 3 HOH 43  643 359 HOH HOH D . 
JA 3 HOH 44  644 277 HOH HOH D . 
JA 3 HOH 45  645 160 HOH HOH D . 
JA 3 HOH 46  646 684 HOH HOH D . 
JA 3 HOH 47  647 363 HOH HOH D . 
JA 3 HOH 48  648 247 HOH HOH D . 
JA 3 HOH 49  649 690 HOH HOH D . 
JA 3 HOH 50  650 682 HOH HOH D . 
JA 3 HOH 51  651 487 HOH HOH D . 
JA 3 HOH 52  652 600 HOH HOH D . 
JA 3 HOH 53  653 554 HOH HOH D . 
JA 3 HOH 54  654 491 HOH HOH D . 
JA 3 HOH 55  655 733 HOH HOH D . 
JA 3 HOH 56  656 166 HOH HOH D . 
JA 3 HOH 57  657 741 HOH HOH D . 
JA 3 HOH 58  658 612 HOH HOH D . 
JA 3 HOH 59  659 819 HOH HOH D . 
JA 3 HOH 60  660 162 HOH HOH D . 
JA 3 HOH 61  661 435 HOH HOH D . 
JA 3 HOH 62  662 489 HOH HOH D . 
JA 3 HOH 63  663 692 HOH HOH D . 
JA 3 HOH 64  664 495 HOH HOH D . 
JA 3 HOH 65  665 178 HOH HOH D . 
JA 3 HOH 66  666 497 HOH HOH D . 
JA 3 HOH 67  667 161 HOH HOH D . 
JA 3 HOH 68  668 490 HOH HOH D . 
JA 3 HOH 69  669 158 HOH HOH D . 
JA 3 HOH 70  670 168 HOH HOH D . 
JA 3 HOH 71  671 736 HOH HOH D . 
JA 3 HOH 72  672 365 HOH HOH D . 
JA 3 HOH 73  673 360 HOH HOH D . 
JA 3 HOH 74  674 739 HOH HOH D . 
JA 3 HOH 75  675 486 HOH HOH D . 
JA 3 HOH 76  676 606 HOH HOH D . 
JA 3 HOH 77  677 693 HOH HOH D . 
JA 3 HOH 78  678 358 HOH HOH D . 
JA 3 HOH 79  679 49  HOH HOH D . 
JA 3 HOH 80  680 176 HOH HOH D . 
JA 3 HOH 81  681 738 HOH HOH D . 
JA 3 HOH 82  682 689 HOH HOH D . 
JA 3 HOH 83  683 686 HOH HOH D . 
JA 3 HOH 84  684 607 HOH HOH D . 
JA 3 HOH 85  685 499 HOH HOH D . 
JA 3 HOH 86  686 691 HOH HOH D . 
JA 3 HOH 87  687 687 HOH HOH D . 
JA 3 HOH 88  688 267 HOH HOH D . 
JA 3 HOH 89  689 599 HOH HOH D . 
JA 3 HOH 90  690 180 HOH HOH D . 
JA 3 HOH 91  691 794 HOH HOH D . 
JA 3 HOH 92  692 51  HOH HOH D . 
JA 3 HOH 93  693 174 HOH HOH D . 
JA 3 HOH 94  694 279 HOH HOH D . 
JA 3 HOH 95  695 735 HOH HOH D . 
JA 3 HOH 96  696 169 HOH HOH D . 
JA 3 HOH 97  697 165 HOH HOH D . 
JA 3 HOH 98  698 364 HOH HOH D . 
JA 3 HOH 99  699 257 HOH HOH D . 
JA 3 HOH 100 700 357 HOH HOH D . 
JA 3 HOH 101 701 493 HOH HOH D . 
JA 3 HOH 102 702 171 HOH HOH D . 
JA 3 HOH 103 703 366 HOH HOH D . 
JA 3 HOH 104 704 688 HOH HOH D . 
JA 3 HOH 105 705 613 HOH HOH D . 
JA 3 HOH 106 706 361 HOH HOH D . 
JA 3 HOH 107 707 609 HOH HOH D . 
JA 3 HOH 108 708 377 HOH HOH D . 
JA 3 HOH 109 709 475 HOH HOH D . 
JA 3 HOH 110 710 822 HOH HOH D . 
JA 3 HOH 111 711 825 HOH HOH D . 
JA 3 HOH 112 712 821 HOH HOH D . 
JA 3 HOH 113 713 731 HOH HOH D . 
JA 3 HOH 114 714 602 HOH HOH D . 
JA 3 HOH 115 715 326 HOH HOH D . 
JA 3 HOH 116 716 737 HOH HOH D . 
JA 3 HOH 117 717 591 HOH HOH D . 
JA 3 HOH 118 718 803 HOH HOH D . 
JA 3 HOH 119 719 159 HOH HOH D . 
JA 3 HOH 120 720 608 HOH HOH D . 
JA 3 HOH 121 721 492 HOH HOH D . 
JA 3 HOH 122 722 170 HOH HOH D . 
JA 3 HOH 123 723 676 HOH HOH D . 
JA 3 HOH 124 724 354 HOH HOH D . 
JA 3 HOH 125 725 362 HOH HOH D . 
JA 3 HOH 126 726 601 HOH HOH D . 
JA 3 HOH 127 727 823 HOH HOH D . 
JA 3 HOH 128 728 824 HOH HOH D . 
JA 3 HOH 129 729 500 HOH HOH D . 
JA 3 HOH 130 730 488 HOH HOH D . 
JA 3 HOH 131 731 740 HOH HOH D . 
JA 3 HOH 132 732 734 HOH HOH D . 
JA 3 HOH 133 733 374 HOH HOH D . 
JA 3 HOH 134 734 50  HOH HOH D . 
JA 3 HOH 135 735 604 HOH HOH D . 
JA 3 HOH 136 736 820 HOH HOH D . 
JA 3 HOH 137 737 786 HOH HOH D . 
JA 3 HOH 138 738 773 HOH HOH D . 
JA 3 HOH 139 739 373 HOH HOH D . 
KA 3 HOH 1   601 751 HOH HOH E . 
KA 3 HOH 2   602 749 HOH HOH E . 
KA 3 HOH 3   603 199 HOH HOH E . 
KA 3 HOH 4   604 381 HOH HOH E . 
KA 3 HOH 5   605 186 HOH HOH E . 
KA 3 HOH 6   606 750 HOH HOH E . 
KA 3 HOH 7   607 622 HOH HOH E . 
KA 3 HOH 8   608 401 HOH HOH E . 
KA 3 HOH 9   609 193 HOH HOH E . 
KA 3 HOH 10  610 388 HOH HOH E . 
KA 3 HOH 11  611 398 HOH HOH E . 
KA 3 HOH 12  612 378 HOH HOH E . 
KA 3 HOH 13  613 285 HOH HOH E . 
KA 3 HOH 14  614 831 HOH HOH E . 
KA 3 HOH 15  615 402 HOH HOH E . 
KA 3 HOH 16  616 629 HOH HOH E . 
KA 3 HOH 17  617 210 HOH HOH E . 
KA 3 HOH 18  618 832 HOH HOH E . 
KA 3 HOH 19  619 615 HOH HOH E . 
KA 3 HOH 20  620 624 HOH HOH E . 
KA 3 HOH 21  621 208 HOH HOH E . 
KA 3 HOH 22  622 385 HOH HOH E . 
KA 3 HOH 23  623 195 HOH HOH E . 
KA 3 HOH 24  624 212 HOH HOH E . 
KA 3 HOH 25  625 403 HOH HOH E . 
KA 3 HOH 26  626 390 HOH HOH E . 
KA 3 HOH 27  627 389 HOH HOH E . 
KA 3 HOH 28  628 183 HOH HOH E . 
KA 3 HOH 29  629 697 HOH HOH E . 
KA 3 HOH 30  630 218 HOH HOH E . 
KA 3 HOH 31  631 214 HOH HOH E . 
KA 3 HOH 32  632 754 HOH HOH E . 
KA 3 HOH 33  633 190 HOH HOH E . 
KA 3 HOH 34  634 189 HOH HOH E . 
KA 3 HOH 35  635 826 HOH HOH E . 
KA 3 HOH 36  636 215 HOH HOH E . 
KA 3 HOH 37  637 217 HOH HOH E . 
KA 3 HOH 38  638 185 HOH HOH E . 
KA 3 HOH 39  639 760 HOH HOH E . 
KA 3 HOH 40  640 752 HOH HOH E . 
KA 3 HOH 41  641 391 HOH HOH E . 
KA 3 HOH 42  642 626 HOH HOH E . 
KA 3 HOH 43  643 393 HOH HOH E . 
KA 3 HOH 44  644 194 HOH HOH E . 
KA 3 HOH 45  645 761 HOH HOH E . 
KA 3 HOH 46  646 829 HOH HOH E . 
KA 3 HOH 47  647 757 HOH HOH E . 
KA 3 HOH 48  648 616 HOH HOH E . 
KA 3 HOH 49  649 394 HOH HOH E . 
KA 3 HOH 50  650 386 HOH HOH E . 
KA 3 HOH 51  651 198 HOH HOH E . 
KA 3 HOH 52  652 631 HOH HOH E . 
KA 3 HOH 53  653 207 HOH HOH E . 
KA 3 HOH 54  654 383 HOH HOH E . 
KA 3 HOH 55  655 201 HOH HOH E . 
KA 3 HOH 56  656 211 HOH HOH E . 
KA 3 HOH 57  657 745 HOH HOH E . 
KA 3 HOH 58  658 216 HOH HOH E . 
KA 3 HOH 59  659 746 HOH HOH E . 
KA 3 HOH 60  660 196 HOH HOH E . 
KA 3 HOH 61  661 213 HOH HOH E . 
KA 3 HOH 62  662 274 HOH HOH E . 
KA 3 HOH 63  663 259 HOH HOH E . 
KA 3 HOH 64  664 759 HOH HOH E . 
KA 3 HOH 65  665 830 HOH HOH E . 
KA 3 HOH 66  666 694 HOH HOH E . 
KA 3 HOH 67  667 620 HOH HOH E . 
KA 3 HOH 68  668 744 HOH HOH E . 
KA 3 HOH 69  669 204 HOH HOH E . 
KA 3 HOH 70  670 836 HOH HOH E . 
KA 3 HOH 71  671 504 HOH HOH E . 
KA 3 HOH 72  672 387 HOH HOH E . 
KA 3 HOH 73  673 614 HOH HOH E . 
KA 3 HOH 74  674 187 HOH HOH E . 
KA 3 HOH 75  675 192 HOH HOH E . 
KA 3 HOH 76  676 506 HOH HOH E . 
KA 3 HOH 77  677 755 HOH HOH E . 
KA 3 HOH 78  678 627 HOH HOH E . 
KA 3 HOH 79  679 617 HOH HOH E . 
KA 3 HOH 80  680 188 HOH HOH E . 
KA 3 HOH 81  681 205 HOH HOH E . 
KA 3 HOH 82  682 200 HOH HOH E . 
KA 3 HOH 83  683 503 HOH HOH E . 
KA 3 HOH 84  684 266 HOH HOH E . 
KA 3 HOH 85  685 399 HOH HOH E . 
KA 3 HOH 86  686 628 HOH HOH E . 
KA 3 HOH 87  687 695 HOH HOH E . 
KA 3 HOH 88  688 505 HOH HOH E . 
KA 3 HOH 89  689 618 HOH HOH E . 
KA 3 HOH 90  690 400 HOH HOH E . 
KA 3 HOH 91  691 382 HOH HOH E . 
KA 3 HOH 92  692 696 HOH HOH E . 
KA 3 HOH 93  693 396 HOH HOH E . 
KA 3 HOH 94  694 397 HOH HOH E . 
KA 3 HOH 95  695 748 HOH HOH E . 
KA 3 HOH 96  696 635 HOH HOH E . 
KA 3 HOH 97  697 756 HOH HOH E . 
KA 3 HOH 98  698 203 HOH HOH E . 
KA 3 HOH 99  699 184 HOH HOH E . 
KA 3 HOH 100 700 637 HOH HOH E . 
KA 3 HOH 101 701 827 HOH HOH E . 
KA 3 HOH 102 702 395 HOH HOH E . 
KA 3 HOH 103 703 828 HOH HOH E . 
KA 3 HOH 104 704 182 HOH HOH E . 
KA 3 HOH 105 705 623 HOH HOH E . 
KA 3 HOH 106 706 197 HOH HOH E . 
KA 3 HOH 107 707 758 HOH HOH E . 
KA 3 HOH 108 708 181 HOH HOH E . 
KA 3 HOH 109 709 768 HOH HOH E . 
KA 3 HOH 110 710 206 HOH HOH E . 
KA 3 HOH 111 711 747 HOH HOH E . 
KA 3 HOH 112 712 209 HOH HOH E . 
KA 3 HOH 113 713 619 HOH HOH E . 
KA 3 HOH 114 714 772 HOH HOH E . 
KA 3 HOH 115 715 753 HOH HOH E . 
KA 3 HOH 116 716 630 HOH HOH E . 
KA 3 HOH 117 717 625 HOH HOH E . 
KA 3 HOH 118 718 705 HOH HOH E . 
KA 3 HOH 119 719 789 HOH HOH E . 
KA 3 HOH 120 720 781 HOH HOH E . 
KA 3 HOH 121 721 782 HOH HOH E . 
KA 3 HOH 122 722 379 HOH HOH E . 
KA 3 HOH 123 723 380 HOH HOH E . 
LA 3 HOH 1   601 840 HOH HOH F . 
LA 3 HOH 2   602 788 HOH HOH F . 
LA 3 HOH 3   603 639 HOH HOH F . 
LA 3 HOH 4   604 248 HOH HOH F . 
LA 3 HOH 5   605 838 HOH HOH F . 
LA 3 HOH 6   606 243 HOH HOH F . 
LA 3 HOH 7   607 236 HOH HOH F . 
LA 3 HOH 8   608 392 HOH HOH F . 
LA 3 HOH 9   609 633 HOH HOH F . 
LA 3 HOH 10  610 230 HOH HOH F . 
LA 3 HOH 11  611 240 HOH HOH F . 
LA 3 HOH 12  612 268 HOH HOH F . 
LA 3 HOH 13  613 263 HOH HOH F . 
LA 3 HOH 14  614 407 HOH HOH F . 
LA 3 HOH 15  615 219 HOH HOH F . 
LA 3 HOH 16  616 518 HOH HOH F . 
LA 3 HOH 17  617 227 HOH HOH F . 
LA 3 HOH 18  618 414 HOH HOH F . 
LA 3 HOH 19  619 517 HOH HOH F . 
LA 3 HOH 20  620 405 HOH HOH F . 
LA 3 HOH 21  621 228 HOH HOH F . 
LA 3 HOH 22  622 532 HOH HOH F . 
LA 3 HOH 23  623 764 HOH HOH F . 
LA 3 HOH 24  624 221 HOH HOH F . 
LA 3 HOH 25  625 202 HOH HOH F . 
LA 3 HOH 26  626 411 HOH HOH F . 
LA 3 HOH 27  627 513 HOH HOH F . 
LA 3 HOH 28  628 406 HOH HOH F . 
LA 3 HOH 29  629 508 HOH HOH F . 
LA 3 HOH 30  630 223 HOH HOH F . 
LA 3 HOH 31  631 408 HOH HOH F . 
LA 3 HOH 32  632 510 HOH HOH F . 
LA 3 HOH 33  633 701 HOH HOH F . 
LA 3 HOH 34  634 222 HOH HOH F . 
LA 3 HOH 35  635 191 HOH HOH F . 
LA 3 HOH 36  636 636 HOH HOH F . 
LA 3 HOH 37  637 621 HOH HOH F . 
LA 3 HOH 38  638 242 HOH HOH F . 
LA 3 HOH 39  639 226 HOH HOH F . 
LA 3 HOH 40  640 239 HOH HOH F . 
LA 3 HOH 41  641 702 HOH HOH F . 
LA 3 HOH 42  642 238 HOH HOH F . 
LA 3 HOH 43  643 766 HOH HOH F . 
LA 3 HOH 44  644 415 HOH HOH F . 
LA 3 HOH 45  645 765 HOH HOH F . 
LA 3 HOH 46  646 245 HOH HOH F . 
LA 3 HOH 47  647 516 HOH HOH F . 
LA 3 HOH 48  648 231 HOH HOH F . 
LA 3 HOH 49  649 283 HOH HOH F . 
LA 3 HOH 50  650 769 HOH HOH F . 
LA 3 HOH 51  651 233 HOH HOH F . 
LA 3 HOH 52  652 412 HOH HOH F . 
LA 3 HOH 53  653 225 HOH HOH F . 
LA 3 HOH 54  654 514 HOH HOH F . 
LA 3 HOH 55  655 229 HOH HOH F . 
LA 3 HOH 56  656 404 HOH HOH F . 
LA 3 HOH 57  657 515 HOH HOH F . 
LA 3 HOH 58  658 512 HOH HOH F . 
LA 3 HOH 59  659 839 HOH HOH F . 
LA 3 HOH 60  660 638 HOH HOH F . 
LA 3 HOH 61  661 413 HOH HOH F . 
LA 3 HOH 62  662 529 HOH HOH F . 
LA 3 HOH 63  663 632 HOH HOH F . 
LA 3 HOH 64  664 835 HOH HOH F . 
LA 3 HOH 65  665 700 HOH HOH F . 
LA 3 HOH 66  666 410 HOH HOH F . 
LA 3 HOH 67  667 640 HOH HOH F . 
LA 3 HOH 68  668 235 HOH HOH F . 
LA 3 HOH 69  669 641 HOH HOH F . 
LA 3 HOH 70  670 241 HOH HOH F . 
LA 3 HOH 71  671 519 HOH HOH F . 
LA 3 HOH 72  672 527 HOH HOH F . 
LA 3 HOH 73  673 237 HOH HOH F . 
LA 3 HOH 74  674 220 HOH HOH F . 
LA 3 HOH 75  675 525 HOH HOH F . 
LA 3 HOH 76  676 762 HOH HOH F . 
LA 3 HOH 77  677 767 HOH HOH F . 
LA 3 HOH 78  678 507 HOH HOH F . 
LA 3 HOH 79  679 509 HOH HOH F . 
LA 3 HOH 80  680 232 HOH HOH F . 
LA 3 HOH 81  681 511 HOH HOH F . 
LA 3 HOH 82  682 234 HOH HOH F . 
LA 3 HOH 83  683 837 HOH HOH F . 
LA 3 HOH 84  684 634 HOH HOH F . 
LA 3 HOH 85  685 224 HOH HOH F . 
LA 3 HOH 86  686 698 HOH HOH F . 
LA 3 HOH 87  687 409 HOH HOH F . 
LA 3 HOH 88  688 537 HOH HOH F . 
LA 3 HOH 89  689 833 HOH HOH F . 
LA 3 HOH 90  690 787 HOH HOH F . 
LA 3 HOH 91  691 699 HOH HOH F . 
LA 3 HOH 92  692 774 HOH HOH F . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0411 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8OZT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     167.457 
_cell.length_a_esd                 ? 
_cell.length_b                     306.646 
_cell.length_b_esd                 ? 
_cell.length_c                     169.175 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        48 
_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                         8OZT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_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                   8OZT 
_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             3.86 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          68.15 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '3% PEG 8000, 26% MPD, 7% taximate pH5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     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         2016-06-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97949 
_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                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97949 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8OZT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.51 
_reflns.d_resolution_low                               153.32 
_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                                     148303 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.9 
_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                                0.286 
_reflns.pdbx_Rpim_I_all                                0.090 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       1512871 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.990 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.271 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.51 
_reflns_shell.d_res_low                                     2.64 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           224661 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             21532 
_reflns_shell.percent_possible_obs                          100.0 
_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                               10.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     2.3 
_reflns_shell.pdbx_Rrim_I_all                               1.230 
_reflns_shell.pdbx_Rpim_I_all                               0.380 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.716 
_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                                  1.168 
_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]                            -1.39 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][2]                            0.90 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            0.49 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               36.326 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.950 
_refine.correlation_coeff_Fo_to_Fc_free          0.935 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 8OZT 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.51 
_refine.ls_d_res_low                             153.32 
_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                     140419 
_refine.ls_number_reflns_R_free                  7550 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.99 
_refine.ls_percent_reflns_R_free                 5.1 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.17084 
_refine.ls_R_factor_R_free                       0.19979 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.16928 
_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                    MASK 
_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                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.257 
_refine.pdbx_overall_ESU_R_Free                  0.195 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_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                 ? 
_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                             14.556 
_refine.overall_SU_ML                            0.156 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.51 
_refine_hist.d_res_low                        153.32 
_refine_hist.number_atoms_solvent             840 
_refine_hist.number_atoms_total               20549 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        19501 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         208 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010  0.012  20273 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  18605 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.726  1.658  27691 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.805  1.579  42659 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.728  5.000  2424  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 10.662 5.000  94    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 15.858 10.000 3041  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  3008  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  23575 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  4777  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 3.495  2.543  9729  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.495  2.543  9729  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 5.403  4.546  12139 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.403  4.547  12140 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 4.351  2.952  10544 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 4.350  2.953  10545 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 6.471  5.242  15552 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 7.897  24.58  22900 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 7.901  24.39  22789 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.510 
_refine_ls_shell.d_res_low                        2.575 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             527 
_refine_ls_shell.number_reflns_R_work             10319 
_refine_ls_shell.percent_reflns_obs               100.00 
_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                  0.265 
_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   20 
_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                  0.296 
# 
_struct.entry_id                     8OZT 
_struct.title                        'Crystal Structure of Fucosidase B' 
_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        8OZT 
_struct_keywords.text            'Fucosidase, SUGAR BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'SUGAR BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A806E3N7_LACPA 
_struct_ref.pdbx_db_accession          A0A806E3N7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTEPLPRIQHYEDLGLGLFIHWGLYSQMAVGEWTELIHHRNQHDYEQLIKTFTAAQFDAKKIAHAAKAVGAKYIVLTTKH
HEGFFLYDTKGLSDFDVMHAPARRDLIAEFVAACREEDLLPFFYMATYDWHTPLYDDDFPAYLTYLQKSVEVLCRNYGPV
GGFWFDGNWNKKDADWHLPELYGMIRHYQPNAIIVNNTGLKNRGQVSDPEIDVVTYERRTPDEIYHGAPNEKYVAGEISI
TLNQHWGIAANDLNYKSPAEVIETVAHARHIGANILVNIGLTGTGAIPAAAQTYMHLLGRWTAMAAPVLYKGRPVPVTSA
HGTRDFVLHTSKHDFLCILDLQVVGNDNVVLGGEGVNPRSFVGIGQPIQRIHWLDNDEVLSFTQDLDKKVLTVDATGYPY
GSDWVVRIAQIDYE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8OZT A 1 ? 414 ? A0A806E3N7 1 ? 414 ? 1 414 
2 1 8OZT B 1 ? 414 ? A0A806E3N7 1 ? 414 ? 1 414 
3 1 8OZT C 1 ? 414 ? A0A806E3N7 1 ? 414 ? 1 414 
4 1 8OZT D 1 ? 414 ? A0A806E3N7 1 ? 414 ? 1 414 
5 1 8OZT E 1 ? 414 ? A0A806E3N7 1 ? 414 ? 1 414 
6 1 8OZT F 1 ? 414 ? A0A806E3N7 1 ? 414 ? 1 414 
# 
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 8OZT GLN A 217 ? UNP A0A806E3N7 GLU 217 conflict 217 1 
2 8OZT GLN B 217 ? UNP A0A806E3N7 GLU 217 conflict 217 2 
3 8OZT GLN C 217 ? UNP A0A806E3N7 GLU 217 conflict 217 3 
4 8OZT GLN D 217 ? UNP A0A806E3N7 GLU 217 conflict 217 4 
5 8OZT GLN E 217 ? UNP A0A806E3N7 GLU 217 conflict 217 5 
6 8OZT GLN F 217 ? UNP A0A806E3N7 GLU 217 conflict 217 6 
# 
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 software_defined_assembly PISA tetrameric 4 
2 software_defined_assembly PISA tetrameric 4 
# 
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)' 15340 ? 
1 MORE         -231  ? 
1 'SSA (A^2)'  60510 ? 
2 'ABSA (A^2)' 14620 ? 
2 MORE         -204  ? 
2 'SSA (A^2)'  60510 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1   A,B,C,D,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,GA,HA,IA,JA 
2 1,2 E,F,Y,Z,AA,BA,CA,DA,EA,FA,KA,LA                         
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z         1.0000000000  0.0000000000 0.0000000000 0.0000000000    0.0000000000 
1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 3_454 -x-1,y,-z-1/2 -1.0000000000 0.0000000000 0.0000000000 -167.4570000000 0.0000000000 
1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 -84.5875000000 
# 
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 LEU A 5   ? GLY A 15  ? LEU A 5   GLY A 15  1 ? 11 
HELX_P HELX_P2  AA2 GLY A 23  ? MET A 28  ? GLY A 23  MET A 28  5 ? 6  
HELX_P HELX_P3  AA3 TRP A 33  ? HIS A 38  ? TRP A 33  HIS A 38  1 ? 6  
HELX_P HELX_P4  AA4 ASN A 41  ? GLN A 47  ? ASN A 41  GLN A 47  1 ? 7  
HELX_P HELX_P5  AA5 LEU A 48  ? PHE A 52  ? LEU A 48  PHE A 52  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 58  ? GLY A 70  ? ASP A 58  GLY A 70  1 ? 13 
HELX_P HELX_P7  AA7 ASP A 96  ? ALA A 100 ? ASP A 96  ALA A 100 5 ? 5  
HELX_P HELX_P8  AA8 ASP A 105 ? GLU A 117 ? ASP A 105 GLU A 117 1 ? 13 
HELX_P HELX_P9  AA9 PRO A 133 ? ASP A 138 ? PRO A 133 ASP A 138 1 ? 6  
HELX_P HELX_P10 AB1 ASP A 138 ? ASN A 156 ? ASP A 138 ASN A 156 1 ? 19 
HELX_P HELX_P11 AB2 ASN A 168 ? LYS A 172 ? ASN A 168 LYS A 172 5 ? 5  
HELX_P HELX_P12 AB3 HIS A 177 ? GLN A 189 ? HIS A 177 GLN A 189 1 ? 13 
HELX_P HELX_P13 AB4 SER A 257 ? ILE A 271 ? SER A 257 ILE A 271 1 ? 15 
HELX_P HELX_P14 AB5 PRO A 288 ? TYR A 310 ? PRO A 288 TYR A 310 1 ? 23 
HELX_P HELX_P15 AB6 LEU B 5   ? GLY B 15  ? LEU B 5   GLY B 15  1 ? 11 
HELX_P HELX_P16 AB7 GLY B 23  ? MET B 28  ? GLY B 23  MET B 28  5 ? 6  
HELX_P HELX_P17 AB8 TRP B 33  ? HIS B 38  ? TRP B 33  HIS B 38  1 ? 6  
HELX_P HELX_P18 AB9 ASN B 41  ? GLN B 47  ? ASN B 41  GLN B 47  1 ? 7  
HELX_P HELX_P19 AC1 LEU B 48  ? PHE B 52  ? LEU B 48  PHE B 52  5 ? 5  
HELX_P HELX_P20 AC2 ASP B 58  ? GLY B 70  ? ASP B 58  GLY B 70  1 ? 13 
HELX_P HELX_P21 AC3 ASP B 96  ? ALA B 100 ? ASP B 96  ALA B 100 5 ? 5  
HELX_P HELX_P22 AC4 ASP B 105 ? GLU B 117 ? ASP B 105 GLU B 117 1 ? 13 
HELX_P HELX_P23 AC5 PRO B 133 ? ASP B 138 ? PRO B 133 ASP B 138 1 ? 6  
HELX_P HELX_P24 AC6 ASP B 138 ? ASN B 156 ? ASP B 138 ASN B 156 1 ? 19 
HELX_P HELX_P25 AC7 ASN B 168 ? LYS B 172 ? ASN B 168 LYS B 172 5 ? 5  
HELX_P HELX_P26 AC8 HIS B 177 ? GLN B 189 ? HIS B 177 GLN B 189 1 ? 13 
HELX_P HELX_P27 AC9 SER B 257 ? ILE B 271 ? SER B 257 ILE B 271 1 ? 15 
HELX_P HELX_P28 AD1 PRO B 288 ? TYR B 310 ? PRO B 288 TYR B 310 1 ? 23 
HELX_P HELX_P29 AD2 LEU C 5   ? GLY C 15  ? LEU C 5   GLY C 15  1 ? 11 
HELX_P HELX_P30 AD3 GLY C 23  ? MET C 28  ? GLY C 23  MET C 28  5 ? 6  
HELX_P HELX_P31 AD4 TRP C 33  ? HIS C 38  ? TRP C 33  HIS C 38  1 ? 6  
HELX_P HELX_P32 AD5 ASN C 41  ? GLN C 47  ? ASN C 41  GLN C 47  1 ? 7  
HELX_P HELX_P33 AD6 LEU C 48  ? PHE C 52  ? LEU C 48  PHE C 52  5 ? 5  
HELX_P HELX_P34 AD7 ASP C 58  ? GLY C 70  ? ASP C 58  GLY C 70  1 ? 13 
HELX_P HELX_P35 AD8 ASP C 96  ? ALA C 100 ? ASP C 96  ALA C 100 5 ? 5  
HELX_P HELX_P36 AD9 ASP C 105 ? GLU C 117 ? ASP C 105 GLU C 117 1 ? 13 
HELX_P HELX_P37 AE1 PRO C 133 ? ASP C 138 ? PRO C 133 ASP C 138 1 ? 6  
HELX_P HELX_P38 AE2 ASP C 138 ? ASN C 156 ? ASP C 138 ASN C 156 1 ? 19 
HELX_P HELX_P39 AE3 ASN C 168 ? LYS C 172 ? ASN C 168 LYS C 172 5 ? 5  
HELX_P HELX_P40 AE4 HIS C 177 ? GLN C 189 ? HIS C 177 GLN C 189 1 ? 13 
HELX_P HELX_P41 AE5 SER C 257 ? ILE C 271 ? SER C 257 ILE C 271 1 ? 15 
HELX_P HELX_P42 AE6 PRO C 288 ? TYR C 310 ? PRO C 288 TYR C 310 1 ? 23 
HELX_P HELX_P43 AE7 LEU D 5   ? GLY D 15  ? LEU D 5   GLY D 15  1 ? 11 
HELX_P HELX_P44 AE8 GLY D 23  ? MET D 28  ? GLY D 23  MET D 28  5 ? 6  
HELX_P HELX_P45 AE9 TRP D 33  ? HIS D 38  ? TRP D 33  HIS D 38  1 ? 6  
HELX_P HELX_P46 AF1 ASN D 41  ? GLN D 47  ? ASN D 41  GLN D 47  1 ? 7  
HELX_P HELX_P47 AF2 LEU D 48  ? PHE D 52  ? LEU D 48  PHE D 52  5 ? 5  
HELX_P HELX_P48 AF3 ASP D 58  ? GLY D 70  ? ASP D 58  GLY D 70  1 ? 13 
HELX_P HELX_P49 AF4 ASP D 96  ? ALA D 100 ? ASP D 96  ALA D 100 5 ? 5  
HELX_P HELX_P50 AF5 ASP D 105 ? GLU D 117 ? ASP D 105 GLU D 117 1 ? 13 
HELX_P HELX_P51 AF6 PRO D 133 ? ASP D 138 ? PRO D 133 ASP D 138 1 ? 6  
HELX_P HELX_P52 AF7 ASP D 138 ? ASN D 156 ? ASP D 138 ASN D 156 1 ? 19 
HELX_P HELX_P53 AF8 ASN D 168 ? LYS D 172 ? ASN D 168 LYS D 172 5 ? 5  
HELX_P HELX_P54 AF9 HIS D 177 ? GLN D 189 ? HIS D 177 GLN D 189 1 ? 13 
HELX_P HELX_P55 AG1 SER D 257 ? ILE D 271 ? SER D 257 ILE D 271 1 ? 15 
HELX_P HELX_P56 AG2 PRO D 288 ? TYR D 310 ? PRO D 288 TYR D 310 1 ? 23 
HELX_P HELX_P57 AG3 LEU E 5   ? GLY E 15  ? LEU E 5   GLY E 15  1 ? 11 
HELX_P HELX_P58 AG4 GLY E 23  ? MET E 28  ? GLY E 23  MET E 28  5 ? 6  
HELX_P HELX_P59 AG5 TRP E 33  ? HIS E 38  ? TRP E 33  HIS E 38  1 ? 6  
HELX_P HELX_P60 AG6 ASN E 41  ? GLN E 47  ? ASN E 41  GLN E 47  1 ? 7  
HELX_P HELX_P61 AG7 LEU E 48  ? PHE E 52  ? LEU E 48  PHE E 52  5 ? 5  
HELX_P HELX_P62 AG8 ASP E 58  ? GLY E 70  ? ASP E 58  GLY E 70  1 ? 13 
HELX_P HELX_P63 AG9 ASP E 96  ? ALA E 100 ? ASP E 96  ALA E 100 5 ? 5  
HELX_P HELX_P64 AH1 ASP E 105 ? GLU E 117 ? ASP E 105 GLU E 117 1 ? 13 
HELX_P HELX_P65 AH2 PRO E 133 ? ASP E 138 ? PRO E 133 ASP E 138 1 ? 6  
HELX_P HELX_P66 AH3 ASP E 138 ? ASN E 156 ? ASP E 138 ASN E 156 1 ? 19 
HELX_P HELX_P67 AH4 ASN E 168 ? LYS E 172 ? ASN E 168 LYS E 172 5 ? 5  
HELX_P HELX_P68 AH5 HIS E 177 ? GLN E 189 ? HIS E 177 GLN E 189 1 ? 13 
HELX_P HELX_P69 AH6 SER E 257 ? ILE E 271 ? SER E 257 ILE E 271 1 ? 15 
HELX_P HELX_P70 AH7 PRO E 288 ? TYR E 310 ? PRO E 288 TYR E 310 1 ? 23 
HELX_P HELX_P71 AH8 LEU F 5   ? GLY F 15  ? LEU F 5   GLY F 15  1 ? 11 
HELX_P HELX_P72 AH9 GLY F 23  ? MET F 28  ? GLY F 23  MET F 28  5 ? 6  
HELX_P HELX_P73 AI1 TRP F 33  ? HIS F 38  ? TRP F 33  HIS F 38  1 ? 6  
HELX_P HELX_P74 AI2 ASN F 41  ? GLN F 47  ? ASN F 41  GLN F 47  1 ? 7  
HELX_P HELX_P75 AI3 LEU F 48  ? PHE F 52  ? LEU F 48  PHE F 52  5 ? 5  
HELX_P HELX_P76 AI4 ASP F 58  ? GLY F 70  ? ASP F 58  GLY F 70  1 ? 13 
HELX_P HELX_P77 AI5 ASP F 96  ? ALA F 100 ? ASP F 96  ALA F 100 5 ? 5  
HELX_P HELX_P78 AI6 ASP F 105 ? GLU F 117 ? ASP F 105 GLU F 117 1 ? 13 
HELX_P HELX_P79 AI7 PRO F 133 ? ASP F 138 ? PRO F 133 ASP F 138 1 ? 6  
HELX_P HELX_P80 AI8 ASP F 138 ? ASN F 156 ? ASP F 138 ASN F 156 1 ? 19 
HELX_P HELX_P81 AI9 ASN F 168 ? LYS F 172 ? ASN F 168 LYS F 172 5 ? 5  
HELX_P HELX_P82 AJ1 HIS F 177 ? GLN F 189 ? HIS F 177 GLN F 189 1 ? 13 
HELX_P HELX_P83 AJ2 SER F 257 ? ILE F 271 ? SER F 257 ILE F 271 1 ? 15 
HELX_P HELX_P84 AJ3 PRO F 288 ? TYR F 310 ? PRO F 288 TYR F 310 1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 9 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 9 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 9 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 9 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 9 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? parallel      
AA7 8 9 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB2 7 8 ? parallel      
AB2 8 9 ? parallel      
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB8 6 7 ? parallel      
AB8 7 8 ? parallel      
AB8 8 9 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? parallel      
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? parallel      
AC3 7 8 ? parallel      
AC3 8 9 ? parallel      
AC4 1 2 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC8 1 2 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AC9 6 7 ? parallel      
AC9 7 8 ? parallel      
AC9 8 9 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 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 LEU A 16  ? HIS A 21  ? LEU A 16  HIS A 21  
AA1 2 TYR A 73  ? LYS A 79  ? TYR A 73  LYS A 79  
AA1 3 LEU A 120 ? ALA A 126 ? LEU A 120 ALA A 126 
AA1 4 GLY A 162 ? ASP A 166 ? GLY A 162 ASP A 166 
AA1 5 ILE A 193 ? ASN A 197 ? ILE A 193 ASN A 197 
AA1 6 VAL A 213 ? GLN A 217 ? VAL A 213 GLN A 217 
AA1 7 ALA A 235 ? THR A 241 ? ALA A 235 THR A 241 
AA1 8 ASN A 274 ? GLY A 280 ? ASN A 274 GLY A 280 
AA1 9 LEU A 16  ? HIS A 21  ? LEU A 16  HIS A 21  
AA2 1 ASN A 251 ? ASP A 252 ? ASN A 251 ASP A 252 
AA2 2 SER B 402 ? ASP B 403 ? SER B 402 ASP B 403 
AA3 1 THR A 318 ? SER A 319 ? THR A 318 SER A 319 
AA3 2 PRO A 358 ? VAL A 362 ? PRO A 358 VAL A 362 
AA3 3 VAL A 390 ? ASP A 394 ? VAL A 390 ASP A 394 
AA3 4 PHE A 382 ? ASP A 385 ? PHE A 382 ASP A 385 
AA4 1 PHE A 326 ? HIS A 329 ? PHE A 326 HIS A 329 
AA4 2 ASP A 334 ? LEU A 339 ? ASP A 334 LEU A 339 
AA4 3 VAL A 406 ? TYR A 413 ? VAL A 406 TYR A 413 
AA4 4 ILE A 368 ? TRP A 373 ? ILE A 368 TRP A 373 
AA5 1 VAL A 343 ? VAL A 344 ? VAL A 343 VAL A 344 
AA5 2 TYR A 398 ? PRO A 399 ? TYR A 398 PRO A 399 
AA6 1 SER A 402 ? ASP A 403 ? SER A 402 ASP A 403 
AA6 2 ASN B 251 ? ASP B 252 ? ASN B 251 ASP B 252 
AA7 1 LEU B 16  ? HIS B 21  ? LEU B 16  HIS B 21  
AA7 2 TYR B 73  ? LYS B 79  ? TYR B 73  LYS B 79  
AA7 3 LEU B 120 ? ALA B 126 ? LEU B 120 ALA B 126 
AA7 4 GLY B 162 ? ASP B 166 ? GLY B 162 ASP B 166 
AA7 5 ILE B 193 ? ASN B 197 ? ILE B 193 ASN B 197 
AA7 6 VAL B 213 ? GLN B 217 ? VAL B 213 GLN B 217 
AA7 7 ALA B 235 ? THR B 241 ? ALA B 235 THR B 241 
AA7 8 ALA B 273 ? GLY B 280 ? ALA B 273 GLY B 280 
AA7 9 LEU B 16  ? HIS B 21  ? LEU B 16  HIS B 21  
AA8 1 THR B 318 ? SER B 319 ? THR B 318 SER B 319 
AA8 2 PRO B 358 ? VAL B 362 ? PRO B 358 VAL B 362 
AA8 3 VAL B 390 ? ASP B 394 ? VAL B 390 ASP B 394 
AA8 4 PHE B 382 ? ASP B 385 ? PHE B 382 ASP B 385 
AA9 1 PHE B 326 ? HIS B 329 ? PHE B 326 HIS B 329 
AA9 2 ASP B 334 ? LEU B 339 ? ASP B 334 LEU B 339 
AA9 3 VAL B 406 ? TYR B 413 ? VAL B 406 TYR B 413 
AA9 4 ILE B 368 ? TRP B 373 ? ILE B 368 TRP B 373 
AB1 1 VAL B 343 ? VAL B 344 ? VAL B 343 VAL B 344 
AB1 2 TYR B 398 ? PRO B 399 ? TYR B 398 PRO B 399 
AB2 1 LEU C 16  ? HIS C 21  ? LEU C 16  HIS C 21  
AB2 2 TYR C 73  ? LYS C 79  ? TYR C 73  LYS C 79  
AB2 3 LEU C 120 ? ALA C 126 ? LEU C 120 ALA C 126 
AB2 4 GLY C 162 ? ASP C 166 ? GLY C 162 ASP C 166 
AB2 5 ILE C 193 ? ASN C 197 ? ILE C 193 ASN C 197 
AB2 6 VAL C 213 ? THR C 215 ? VAL C 213 THR C 215 
AB2 7 ALA C 235 ? THR C 241 ? ALA C 235 THR C 241 
AB2 8 ASN C 274 ? GLY C 280 ? ASN C 274 GLY C 280 
AB2 9 LEU C 16  ? HIS C 21  ? LEU C 16  HIS C 21  
AB3 1 ASN C 251 ? ASP C 252 ? ASN C 251 ASP C 252 
AB3 2 SER D 402 ? ASP D 403 ? SER D 402 ASP D 403 
AB4 1 ARG C 313 ? PRO C 314 ? ARG C 313 PRO C 314 
AB4 2 PHE C 326 ? HIS C 329 ? PHE C 326 HIS C 329 
AB4 3 ASP C 334 ? ILE C 338 ? ASP C 334 ILE C 338 
AB4 4 ARG C 407 ? TYR C 413 ? ARG C 407 TYR C 413 
AB4 5 ILE C 368 ? TRP C 373 ? ILE C 368 TRP C 373 
AB5 1 THR C 318 ? SER C 319 ? THR C 318 SER C 319 
AB5 2 PRO C 358 ? VAL C 362 ? PRO C 358 VAL C 362 
AB5 3 VAL C 390 ? ASP C 394 ? VAL C 390 ASP C 394 
AB5 4 PHE C 382 ? ASP C 385 ? PHE C 382 ASP C 385 
AB6 1 VAL C 343 ? VAL C 344 ? VAL C 343 VAL C 344 
AB6 2 TYR C 398 ? PRO C 399 ? TYR C 398 PRO C 399 
AB7 1 SER C 402 ? ASP C 403 ? SER C 402 ASP C 403 
AB7 2 ASN D 251 ? ASP D 252 ? ASN D 251 ASP D 252 
AB8 1 LEU D 16  ? HIS D 21  ? LEU D 16  HIS D 21  
AB8 2 TYR D 73  ? LYS D 79  ? TYR D 73  LYS D 79  
AB8 3 LEU D 120 ? ALA D 126 ? LEU D 120 ALA D 126 
AB8 4 GLY D 162 ? ASP D 166 ? GLY D 162 ASP D 166 
AB8 5 ILE D 193 ? ASN D 197 ? ILE D 193 ASN D 197 
AB8 6 VAL D 213 ? TYR D 216 ? VAL D 213 TYR D 216 
AB8 7 ALA D 235 ? THR D 241 ? ALA D 235 THR D 241 
AB8 8 ASN D 274 ? GLY D 280 ? ASN D 274 GLY D 280 
AB8 9 LEU D 16  ? HIS D 21  ? LEU D 16  HIS D 21  
AB9 1 THR D 318 ? SER D 319 ? THR D 318 SER D 319 
AB9 2 PRO D 358 ? VAL D 362 ? PRO D 358 VAL D 362 
AB9 3 VAL D 390 ? ASP D 394 ? VAL D 390 ASP D 394 
AB9 4 PHE D 382 ? ASP D 385 ? PHE D 382 ASP D 385 
AC1 1 PHE D 326 ? HIS D 329 ? PHE D 326 HIS D 329 
AC1 2 ASP D 334 ? LEU D 339 ? ASP D 334 LEU D 339 
AC1 3 VAL D 406 ? TYR D 413 ? VAL D 406 TYR D 413 
AC1 4 ILE D 368 ? TRP D 373 ? ILE D 368 TRP D 373 
AC2 1 VAL D 343 ? VAL D 344 ? VAL D 343 VAL D 344 
AC2 2 TYR D 398 ? PRO D 399 ? TYR D 398 PRO D 399 
AC3 1 LEU E 16  ? HIS E 21  ? LEU E 16  HIS E 21  
AC3 2 TYR E 73  ? LYS E 79  ? TYR E 73  LYS E 79  
AC3 3 LEU E 120 ? ALA E 126 ? LEU E 120 ALA E 126 
AC3 4 GLY E 162 ? ASP E 166 ? GLY E 162 ASP E 166 
AC3 5 ILE E 193 ? ASN E 197 ? ILE E 193 ASN E 197 
AC3 6 VAL E 213 ? TYR E 216 ? VAL E 213 TYR E 216 
AC3 7 ALA E 235 ? THR E 241 ? ALA E 235 THR E 241 
AC3 8 ASN E 274 ? GLY E 280 ? ASN E 274 GLY E 280 
AC3 9 LEU E 16  ? HIS E 21  ? LEU E 16  HIS E 21  
AC4 1 ASN E 251 ? ASP E 252 ? ASN E 251 ASP E 252 
AC4 2 SER F 402 ? ASP F 403 ? SER F 402 ASP F 403 
AC5 1 THR E 318 ? SER E 319 ? THR E 318 SER E 319 
AC5 2 PRO E 358 ? VAL E 362 ? PRO E 358 VAL E 362 
AC5 3 VAL E 390 ? ASP E 394 ? VAL E 390 ASP E 394 
AC5 4 PHE E 382 ? ASP E 385 ? PHE E 382 ASP E 385 
AC6 1 PHE E 326 ? HIS E 329 ? PHE E 326 HIS E 329 
AC6 2 ASP E 334 ? ILE E 338 ? ASP E 334 ILE E 338 
AC6 3 ARG E 407 ? TYR E 413 ? ARG E 407 TYR E 413 
AC6 4 ILE E 368 ? TRP E 373 ? ILE E 368 TRP E 373 
AC7 1 VAL E 343 ? VAL E 344 ? VAL E 343 VAL E 344 
AC7 2 TYR E 398 ? PRO E 399 ? TYR E 398 PRO E 399 
AC8 1 SER E 402 ? ASP E 403 ? SER E 402 ASP E 403 
AC8 2 ASN F 251 ? ASP F 252 ? ASN F 251 ASP F 252 
AC9 1 LEU F 16  ? HIS F 21  ? LEU F 16  HIS F 21  
AC9 2 TYR F 73  ? LYS F 79  ? TYR F 73  LYS F 79  
AC9 3 LEU F 120 ? ALA F 126 ? LEU F 120 ALA F 126 
AC9 4 GLY F 162 ? ASP F 166 ? GLY F 162 ASP F 166 
AC9 5 ILE F 193 ? ASN F 197 ? ILE F 193 ASN F 197 
AC9 6 VAL F 213 ? TYR F 216 ? VAL F 213 TYR F 216 
AC9 7 ALA F 235 ? THR F 241 ? ALA F 235 THR F 241 
AC9 8 ASN F 274 ? GLY F 280 ? ASN F 274 GLY F 280 
AC9 9 LEU F 16  ? HIS F 21  ? LEU F 16  HIS F 21  
AD1 1 THR F 318 ? SER F 319 ? THR F 318 SER F 319 
AD1 2 PRO F 358 ? VAL F 362 ? PRO F 358 VAL F 362 
AD1 3 VAL F 390 ? ASP F 394 ? VAL F 390 ASP F 394 
AD1 4 PHE F 382 ? ASP F 385 ? PHE F 382 ASP F 385 
AD2 1 PHE F 326 ? HIS F 329 ? PHE F 326 HIS F 329 
AD2 2 ASP F 334 ? LEU F 339 ? ASP F 334 LEU F 339 
AD2 3 VAL F 406 ? TYR F 413 ? VAL F 406 TYR F 413 
AD2 4 ILE F 368 ? TRP F 373 ? ILE F 368 TRP F 373 
AD3 1 VAL F 343 ? VAL F 344 ? VAL F 343 VAL F 344 
AD3 2 TYR F 398 ? PRO F 399 ? TYR F 398 PRO F 399 
# 
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 ILE A 20  ? N ILE A 20  O VAL A 75  ? O VAL A 75  
AA1 2 3 N ILE A 74  ? N ILE A 74  O PHE A 122 ? O PHE A 122 
AA1 3 4 N PHE A 123 ? N PHE A 123 O TRP A 164 ? O TRP A 164 
AA1 4 5 N PHE A 165 ? N PHE A 165 O ASN A 197 ? O ASN A 197 
AA1 5 6 O ILE A 194 ? O ILE A 194 N VAL A 213 ? N VAL A 213 
AA1 6 7 N VAL A 214 ? N VAL A 214 O ALA A 235 ? O ALA A 235 
AA1 7 8 N ILE A 238 ? N ILE A 238 O LEU A 276 ? O LEU A 276 
AA1 8 9 O ILE A 279 ? O ILE A 279 N PHE A 19  ? N PHE A 19  
AA2 1 2 N ASN A 251 ? N ASN A 251 O ASP B 403 ? O ASP B 403 
AA3 1 2 N THR A 318 ? N THR A 318 O VAL A 362 ? O VAL A 362 
AA3 2 3 N PHE A 361 ? N PHE A 361 O LEU A 391 ? O LEU A 391 
AA3 3 4 O THR A 392 ? O THR A 392 N THR A 383 ? N THR A 383 
AA4 1 2 N PHE A 326 ? N PHE A 326 O CYS A 337 ? O CYS A 337 
AA4 2 3 N ILE A 338 ? N ILE A 338 O ARG A 407 ? O ARG A 407 
AA4 3 4 O ASP A 412 ? O ASP A 412 N ARG A 370 ? N ARG A 370 
AA5 1 2 N VAL A 344 ? N VAL A 344 O TYR A 398 ? O TYR A 398 
AA6 1 2 N ASP A 403 ? N ASP A 403 O ASN B 251 ? O ASN B 251 
AA7 1 2 N ILE B 20  ? N ILE B 20  O VAL B 75  ? O VAL B 75  
AA7 2 3 N ILE B 74  ? N ILE B 74  O PHE B 122 ? O PHE B 122 
AA7 3 4 N PHE B 123 ? N PHE B 123 O TRP B 164 ? O TRP B 164 
AA7 4 5 N PHE B 165 ? N PHE B 165 O ASN B 197 ? O ASN B 197 
AA7 5 6 O ILE B 194 ? O ILE B 194 N VAL B 213 ? N VAL B 213 
AA7 6 7 N VAL B 214 ? N VAL B 214 O ALA B 235 ? O ALA B 235 
AA7 7 8 N ILE B 238 ? N ILE B 238 O ASN B 274 ? O ASN B 274 
AA7 8 9 O VAL B 277 ? O VAL B 277 N PHE B 19  ? N PHE B 19  
AA8 1 2 N THR B 318 ? N THR B 318 O VAL B 362 ? O VAL B 362 
AA8 2 3 N ARG B 359 ? N ARG B 359 O VAL B 393 ? O VAL B 393 
AA8 3 4 O THR B 392 ? O THR B 392 N THR B 383 ? N THR B 383 
AA9 1 2 N PHE B 326 ? N PHE B 326 O CYS B 337 ? O CYS B 337 
AA9 2 3 N ILE B 338 ? N ILE B 338 O ARG B 407 ? O ARG B 407 
AA9 3 4 O ASP B 412 ? O ASP B 412 N ARG B 370 ? N ARG B 370 
AB1 1 2 N VAL B 344 ? N VAL B 344 O TYR B 398 ? O TYR B 398 
AB2 1 2 N ILE C 20  ? N ILE C 20  O VAL C 75  ? O VAL C 75  
AB2 2 3 N ILE C 74  ? N ILE C 74  O PHE C 122 ? O PHE C 122 
AB2 3 4 N PHE C 123 ? N PHE C 123 O TRP C 164 ? O TRP C 164 
AB2 4 5 N PHE C 165 ? N PHE C 165 O VAL C 195 ? O VAL C 195 
AB2 5 6 O ILE C 194 ? O ILE C 194 N VAL C 213 ? N VAL C 213 
AB2 6 7 N VAL C 214 ? N VAL C 214 O ALA C 235 ? O ALA C 235 
AB2 7 8 N ILE C 238 ? N ILE C 238 O LEU C 276 ? O LEU C 276 
AB2 8 9 O VAL C 277 ? O VAL C 277 N PHE C 19  ? N PHE C 19  
AB3 1 2 N ASN C 251 ? N ASN C 251 O ASP D 403 ? O ASP D 403 
AB4 1 2 N ARG C 313 ? N ARG C 313 O HIS C 329 ? O HIS C 329 
AB4 2 3 N PHE C 326 ? N PHE C 326 O CYS C 337 ? O CYS C 337 
AB4 3 4 N ILE C 338 ? N ILE C 338 O ARG C 407 ? O ARG C 407 
AB4 4 5 O GLN C 410 ? O GLN C 410 N HIS C 372 ? N HIS C 372 
AB5 1 2 N THR C 318 ? N THR C 318 O VAL C 362 ? O VAL C 362 
AB5 2 3 N ARG C 359 ? N ARG C 359 O VAL C 393 ? O VAL C 393 
AB5 3 4 O THR C 392 ? O THR C 392 N THR C 383 ? N THR C 383 
AB6 1 2 N VAL C 344 ? N VAL C 344 O TYR C 398 ? O TYR C 398 
AB7 1 2 N ASP C 403 ? N ASP C 403 O ASN D 251 ? O ASN D 251 
AB8 1 2 N ILE D 20  ? N ILE D 20  O VAL D 75  ? O VAL D 75  
AB8 2 3 N ILE D 74  ? N ILE D 74  O PHE D 122 ? O PHE D 122 
AB8 3 4 N PHE D 123 ? N PHE D 123 O TRP D 164 ? O TRP D 164 
AB8 4 5 N PHE D 165 ? N PHE D 165 O VAL D 195 ? O VAL D 195 
AB8 5 6 O ILE D 194 ? O ILE D 194 N VAL D 213 ? N VAL D 213 
AB8 6 7 N VAL D 214 ? N VAL D 214 O ALA D 235 ? O ALA D 235 
AB8 7 8 N ILE D 240 ? N ILE D 240 O ASN D 278 ? O ASN D 278 
AB8 8 9 O VAL D 277 ? O VAL D 277 N PHE D 19  ? N PHE D 19  
AB9 1 2 N THR D 318 ? N THR D 318 O VAL D 362 ? O VAL D 362 
AB9 2 3 N ARG D 359 ? N ARG D 359 O VAL D 393 ? O VAL D 393 
AB9 3 4 O THR D 392 ? O THR D 392 N THR D 383 ? N THR D 383 
AC1 1 2 N PHE D 326 ? N PHE D 326 O CYS D 337 ? O CYS D 337 
AC1 2 3 N ILE D 338 ? N ILE D 338 O ARG D 407 ? O ARG D 407 
AC1 3 4 O ASP D 412 ? O ASP D 412 N ARG D 370 ? N ARG D 370 
AC2 1 2 N VAL D 344 ? N VAL D 344 O TYR D 398 ? O TYR D 398 
AC3 1 2 N ILE E 20  ? N ILE E 20  O VAL E 75  ? O VAL E 75  
AC3 2 3 N ILE E 74  ? N ILE E 74  O PHE E 122 ? O PHE E 122 
AC3 3 4 N PHE E 123 ? N PHE E 123 O TRP E 164 ? O TRP E 164 
AC3 4 5 N PHE E 165 ? N PHE E 165 O VAL E 195 ? O VAL E 195 
AC3 5 6 O ILE E 194 ? O ILE E 194 N VAL E 213 ? N VAL E 213 
AC3 6 7 N VAL E 214 ? N VAL E 214 O ALA E 235 ? O ALA E 235 
AC3 7 8 N ILE E 238 ? N ILE E 238 O LEU E 276 ? O LEU E 276 
AC3 8 9 O VAL E 277 ? O VAL E 277 N PHE E 19  ? N PHE E 19  
AC4 1 2 N ASN E 251 ? N ASN E 251 O ASP F 403 ? O ASP F 403 
AC5 1 2 N THR E 318 ? N THR E 318 O VAL E 362 ? O VAL E 362 
AC5 2 3 N ARG E 359 ? N ARG E 359 O VAL E 393 ? O VAL E 393 
AC5 3 4 O THR E 392 ? O THR E 392 N THR E 383 ? N THR E 383 
AC6 1 2 N PHE E 326 ? N PHE E 326 O CYS E 337 ? O CYS E 337 
AC6 2 3 N ILE E 338 ? N ILE E 338 O ARG E 407 ? O ARG E 407 
AC6 3 4 O GLN E 410 ? O GLN E 410 N HIS E 372 ? N HIS E 372 
AC7 1 2 N VAL E 344 ? N VAL E 344 O TYR E 398 ? O TYR E 398 
AC8 1 2 N ASP E 403 ? N ASP E 403 O ASN F 251 ? O ASN F 251 
AC9 1 2 N ILE F 20  ? N ILE F 20  O VAL F 75  ? O VAL F 75  
AC9 2 3 N ILE F 74  ? N ILE F 74  O PHE F 122 ? O PHE F 122 
AC9 3 4 N PHE F 123 ? N PHE F 123 O TRP F 164 ? O TRP F 164 
AC9 4 5 N PHE F 165 ? N PHE F 165 O VAL F 195 ? O VAL F 195 
AC9 5 6 O ILE F 194 ? O ILE F 194 N VAL F 213 ? N VAL F 213 
AC9 6 7 N VAL F 214 ? N VAL F 214 O ALA F 235 ? O ALA F 235 
AC9 7 8 N ILE F 238 ? N ILE F 238 O LEU F 276 ? O LEU F 276 
AC9 8 9 O VAL F 277 ? O VAL F 277 N PHE F 19  ? N PHE F 19  
AD1 1 2 N THR F 318 ? N THR F 318 O VAL F 362 ? O VAL F 362 
AD1 2 3 N ARG F 359 ? N ARG F 359 O VAL F 393 ? O VAL F 393 
AD1 3 4 O THR F 392 ? O THR F 392 N THR F 383 ? N THR F 383 
AD2 1 2 N PHE F 326 ? N PHE F 326 O CYS F 337 ? O CYS F 337 
AD2 2 3 N ILE F 338 ? N ILE F 338 O ARG F 407 ? O ARG F 407 
AD2 3 4 O ASP F 412 ? O ASP F 412 N ARG F 370 ? N ARG F 370 
AD3 1 2 N VAL F 344 ? N VAL F 344 O TYR F 398 ? O TYR F 398 
# 
_pdbx_entry_details.entry_id                   8OZT 
_pdbx_entry_details.has_ligand_of_interest     N 
_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 OE1 C GLN 369 ? ? O   C HOH 601 ? ? 1.97 
2 1 OE1 D GLU 180 ? ? O   D HOH 601 ? ? 2.06 
3 1 OE2 A GLU 117 ? ? OD1 E ASP 118 ? ? 2.06 
4 1 NE2 A GLN 217 ? ? O   A HOH 601 ? ? 2.14 
5 1 OE2 A GLU 180 ? ? O   A HOH 602 ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CD B GLU 35  ? ? OE2 B GLU 35  ? ? 1.180 1.252 -0.072 0.011 N 
2 1 CD B GLU 109 ? ? OE1 B GLU 109 ? ? 1.321 1.252 0.069  0.011 N 
3 1 CD C GLU 378 ? ? OE2 C GLU 378 ? ? 1.178 1.252 -0.074 0.011 N 
4 1 CD E GLU 180 ? ? OE2 E GLU 180 ? ? 1.183 1.252 -0.069 0.011 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB  A ARG 186 ? ? CG A ARG 186 ? ? CD  A ARG 186 ? ? 128.46 111.60 16.86  2.60 N 
2  1 CD  A ARG 186 ? ? NE A ARG 186 ? ? CZ  A ARG 186 ? ? 132.64 123.60 9.04   1.40 N 
3  1 NE  A ARG 186 ? ? CZ A ARG 186 ? ? NH1 A ARG 186 ? ? 131.20 120.30 10.90  0.50 N 
4  1 NE  A ARG 186 ? ? CZ A ARG 186 ? ? NH2 A ARG 186 ? ? 109.32 120.30 -10.98 0.50 N 
5  1 OG1 A THR 215 ? ? CB A THR 215 ? ? CG2 A THR 215 ? ? 124.57 110.00 14.57  2.30 N 
6  1 NE  B ARG 40  ? ? CZ B ARG 40  ? ? NH1 B ARG 40  ? ? 116.46 120.30 -3.84  0.50 N 
7  1 CG  B MET 184 ? ? SD B MET 184 ? ? CE  B MET 184 ? ? 111.55 100.20 11.35  1.60 N 
8  1 NE  C ARG 155 ? ? CZ C ARG 155 ? ? NH1 C ARG 155 ? ? 124.02 120.30 3.72   0.50 N 
9  1 CB  C ARG 186 ? ? CG C ARG 186 ? ? CD  C ARG 186 ? ? 127.48 111.60 15.88  2.60 N 
10 1 NE  C ARG 186 ? ? CZ C ARG 186 ? ? NH1 C ARG 186 ? ? 130.99 120.30 10.69  0.50 N 
11 1 NE  C ARG 186 ? ? CZ C ARG 186 ? ? NH2 C ARG 186 ? ? 109.72 120.30 -10.58 0.50 N 
12 1 NE  D ARG 186 ? ? CZ D ARG 186 ? ? NH1 D ARG 186 ? ? 116.45 120.30 -3.85  0.50 N 
13 1 NE  D ARG 186 ? ? CZ D ARG 186 ? ? NH2 D ARG 186 ? ? 124.87 120.30 4.57   0.50 N 
14 1 CA  D THR 198 ? ? CB D THR 198 ? ? OG1 D THR 198 ? ? 91.09  109.00 -17.91 2.10 N 
15 1 NE  E ARG 104 ? ? CZ E ARG 104 ? ? NH1 E ARG 104 ? ? 116.78 120.30 -3.52  0.50 N 
16 1 NE  E ARG 104 ? ? CZ E ARG 104 ? ? NH2 E ARG 104 ? ? 123.54 120.30 3.24   0.50 N 
17 1 NE  E ARG 186 ? ? CZ E ARG 186 ? ? NH1 E ARG 186 ? ? 116.24 120.30 -4.06  0.50 N 
18 1 NE  E ARG 186 ? ? CZ E ARG 186 ? ? NH2 E ARG 186 ? ? 124.58 120.30 4.28   0.50 N 
19 1 CB  E TYR 188 ? ? CG E TYR 188 ? ? CD2 E TYR 188 ? ? 117.10 121.00 -3.90  0.60 N 
20 1 CA  E THR 198 ? ? CB E THR 198 ? ? OG1 E THR 198 ? ? 86.88  109.00 -22.12 2.10 N 
21 1 CB  E ASP 347 ? ? CA E ASP 347 ? ? C   E ASP 347 ? ? 122.82 110.40 12.42  2.00 N 
22 1 NE  F ARG 186 ? ? CZ F ARG 186 ? ? NH1 F ARG 186 ? ? 116.83 120.30 -3.47  0.50 N 
23 1 NE  F ARG 186 ? ? CZ F ARG 186 ? ? NH2 F ARG 186 ? ? 124.90 120.30 4.60   0.50 N 
24 1 CA  F THR 198 ? ? CB F THR 198 ? ? OG1 F THR 198 ? ? 91.30  109.00 -17.70 2.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 95  ? ? -99.14  58.59   
2  1 ASP A 138 ? ? -165.01 76.44   
3  1 ARG A 218 ? ? 37.88   45.47   
4  1 ASN A 243 ? ? -116.46 -142.07 
5  1 ASP A 403 ? ? -165.36 110.75  
6  1 VAL A 405 ? ? 74.50   -58.15  
7  1 ASP B 138 ? ? -161.43 79.35   
8  1 ARG B 218 ? ? 39.20   37.76   
9  1 ASN B 243 ? ? -116.94 -141.43 
10 1 ASN B 346 ? ? -129.40 -168.32 
11 1 ASP B 403 ? ? -161.52 107.90  
12 1 VAL B 405 ? ? 76.79   -58.88  
13 1 ASP C 138 ? ? -163.02 74.22   
14 1 ASN C 243 ? ? -117.39 -142.43 
15 1 ASP C 403 ? ? -167.21 107.79  
16 1 VAL C 405 ? ? 75.23   -58.23  
17 1 PHE D 95  ? ? -97.17  59.69   
18 1 ASP D 138 ? ? -164.24 71.96   
19 1 ASN D 243 ? ? -118.25 -143.41 
20 1 ASP D 403 ? ? -166.23 107.22  
21 1 VAL D 405 ? ? 74.61   -57.82  
22 1 ASP E 138 ? ? -171.50 75.51   
23 1 ASN E 243 ? ? -116.94 -143.04 
24 1 ASN E 346 ? ? -129.45 -167.08 
25 1 ASP E 403 ? ? -170.00 105.20  
26 1 VAL E 405 ? ? 73.27   -57.65  
27 1 PHE F 95  ? ? -99.69  59.38   
28 1 ASP F 138 ? ? -160.79 78.39   
29 1 GLU F 223 ? ? -42.38  151.82  
30 1 ASN F 243 ? ? -118.34 -143.05 
31 1 ASN F 346 ? ? -127.36 -162.20 
32 1 ASP F 403 ? ? -161.68 109.90  
33 1 VAL F 405 ? ? 74.38   -58.37  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ALA 
_pdbx_validate_peptide_omega.auth_asym_id_1   E 
_pdbx_validate_peptide_omega.auth_seq_id_1    228 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   PRO 
_pdbx_validate_peptide_omega.auth_asym_id_2   E 
_pdbx_validate_peptide_omega.auth_seq_id_2    229 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -148.63 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1  1 C4 ? A MPD 503 ? PLANAR . 
2  1 C4 ? A MPD 504 ? PLANAR . 
3  1 C4 ? A MPD 505 ? PLANAR . 
4  1 C4 ? B MPD 501 ? PLANAR . 
5  1 C4 ? B MPD 503 ? PLANAR . 
6  1 C4 ? C MPD 504 ? PLANAR . 
7  1 C4 ? C MPD 507 ? PLANAR . 
8  1 C4 ? E MPD 502 ? PLANAR . 
9  1 C4 ? F MPD 501 ? PLANAR . 
10 1 C4 ? F MPD 502 ? PLANAR . 
11 1 C4 ? F MPD 504 ? PLANAR . 
12 1 C4 ? F MPD 505 ? PLANAR . 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 218 ? ? 0.141 'SIDE CHAIN' 
2  1 ARG A 269 ? ? 0.095 'SIDE CHAIN' 
3  1 ARG A 370 ? ? 0.102 'SIDE CHAIN' 
4  1 ARG B 218 ? ? 0.084 'SIDE CHAIN' 
5  1 ARG B 269 ? ? 0.091 'SIDE CHAIN' 
6  1 ARG B 370 ? ? 0.079 'SIDE CHAIN' 
7  1 ARG C 269 ? ? 0.096 'SIDE CHAIN' 
8  1 ARG C 370 ? ? 0.140 'SIDE CHAIN' 
9  1 ARG D 269 ? ? 0.097 'SIDE CHAIN' 
10 1 ARG E 104 ? ? 0.143 'SIDE CHAIN' 
11 1 ARG E 269 ? ? 0.098 'SIDE CHAIN' 
12 1 ARG E 370 ? ? 0.111 'SIDE CHAIN' 
13 1 ARG F 103 ? ? 0.130 'SIDE CHAIN' 
14 1 ARG F 269 ? ? 0.106 'SIDE CHAIN' 
# 
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 -48.4362 -49.1525 -2.2983  0.0355 ? 0.0253  ? 0.0150  ? 0.0772 ? -0.0110 ? 0.1902 ? 0.1679 ? 
-0.0719 ? -0.0729 ? 0.3095 ? 0.1724  ? 0.3267 ? 0.0303  ? 0.0173  ? 0.0248  ? 0.0062  ? 0.0270  ? -0.0039 ? -0.0383 ? -0.0634 ? 
-0.0573 ? 
2 'X-RAY DIFFRACTION' ? refined -13.8170 -53.0512 -15.0157 0.0189 ? -0.0119 ? 0.0049  ? 0.1043 ? -0.0047 ? 0.1871 ? 0.1400 ? 
0.0192  ? -0.0086 ? 0.0646 ? -0.0484 ? 0.5214 ? 0.0022  ? 0.0215  ? -0.0023 ? 0.0228  ? -0.0214 ? -0.0182 ? -0.0699 ? 0.0557  ? 
0.0193  ? 
3 'X-RAY DIFFRACTION' ? refined -41.4459 -89.1939 19.9450  0.0185 ? 0.0171  ? 0.0071  ? 0.0944 ? 0.0166  ? 0.1720 ? 0.4805 ? 
0.3552  ? -0.0454 ? 0.2715 ? -0.0672 ? 0.4280 ? -0.0021 ? -0.0017 ? -0.0426 ? 0.0077  ? 0.0242  ? -0.0316 ? -0.0408 ? -0.0428 ? 
-0.0221 ? 
4 'X-RAY DIFFRACTION' ? refined -20.6000 -99.3944 -9.4017  0.0089 ? 0.0083  ? 0.0026  ? 0.1065 ? -0.0499 ? 0.1822 ? 0.8095 ? 
-0.2033 ? 0.2895  ? 0.2532 ? 0.0105  ? 0.2485 ? -0.0030 ? 0.0666  ? -0.1507 ? -0.0186 ? 0.0696  ? 0.0242  ? -0.0268 ? 0.0508  ? 
-0.0666 ? 
5 'X-RAY DIFFRACTION' ? refined -62.4881 -29.3106 -31.0595 0.0715 ? 0.0418  ? 0.0134  ? 0.0736 ? 0.0315  ? 0.1716 ? 0.8243 ? 
-0.4068 ? -0.2787 ? 0.3685 ? 0.2755  ? 0.2163 ? -0.0990 ? -0.1190 ? -0.1249 ? 0.0233  ? 0.0798  ? 0.0305  ? -0.0027 ? 0.0644  ? 
0.0192  ? 
6 'X-RAY DIFFRACTION' ? refined -60.5744 6.1501   -42.3880 0.1027 ? -0.0343 ? -0.0231 ? 0.0222 ? -0.0382 ? 0.2083 ? 0.3974 ? 
0.1159  ? 0.1210  ? 0.3585 ? 0.4529  ? 0.6008 ? -0.0242 ? -0.0245 ? 0.1114  ? -0.0647 ? 0.0332  ? -0.0321 ? -0.0457 ? 0.0167  ? 
-0.0091 ? 
# 
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 ? ? A 2 ? ? ? A 414 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? B 2 ? ? ? B 414 ? ? ? 
3 'X-RAY DIFFRACTION' 3 ? ? C 2 ? ? ? C 414 ? ? ? 
4 'X-RAY DIFFRACTION' 4 ? ? D 2 ? ? ? D 414 ? ? ? 
5 'X-RAY DIFFRACTION' 5 ? ? E 2 ? ? ? E 414 ? ? ? 
6 'X-RAY DIFFRACTION' 6 ? ? F 2 ? ? ? F 414 ? ? ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A LEU 200 ? A LEU 200 
3  1 Y 1 A LYS 201 ? A LYS 201 
4  1 Y 1 A ASN 202 ? A ASN 202 
5  1 Y 1 A ARG 203 ? A ARG 203 
6  1 Y 1 A GLY 204 ? A GLY 204 
7  1 Y 1 A GLN 205 ? A GLN 205 
8  1 Y 1 B MET 1   ? B MET 1   
9  1 Y 1 B LEU 200 ? B LEU 200 
10 1 Y 1 B LYS 201 ? B LYS 201 
11 1 Y 1 B ASN 202 ? B ASN 202 
12 1 Y 1 B ARG 203 ? B ARG 203 
13 1 Y 1 B GLY 204 ? B GLY 204 
14 1 Y 1 B GLN 205 ? B GLN 205 
15 1 Y 1 C MET 1   ? C MET 1   
16 1 Y 1 C GLY 199 ? C GLY 199 
17 1 Y 1 C LEU 200 ? C LEU 200 
18 1 Y 1 C LYS 201 ? C LYS 201 
19 1 Y 1 C ASN 202 ? C ASN 202 
20 1 Y 1 C ARG 203 ? C ARG 203 
21 1 Y 1 C GLY 204 ? C GLY 204 
22 1 Y 1 C GLN 205 ? C GLN 205 
23 1 Y 1 D MET 1   ? D MET 1   
24 1 Y 1 D GLY 199 ? D GLY 199 
25 1 Y 1 D LEU 200 ? D LEU 200 
26 1 Y 1 D LYS 201 ? D LYS 201 
27 1 Y 1 D ASN 202 ? D ASN 202 
28 1 Y 1 D ARG 203 ? D ARG 203 
29 1 Y 1 D GLY 204 ? D GLY 204 
30 1 Y 1 D GLN 205 ? D GLN 205 
31 1 Y 1 E MET 1   ? E MET 1   
32 1 Y 1 E GLY 199 ? E GLY 199 
33 1 Y 1 E LEU 200 ? E LEU 200 
34 1 Y 1 E LYS 201 ? E LYS 201 
35 1 Y 1 E ASN 202 ? E ASN 202 
36 1 Y 1 E ARG 203 ? E ARG 203 
37 1 Y 1 E GLY 204 ? E GLY 204 
38 1 Y 1 E GLN 205 ? E GLN 205 
39 1 Y 1 E GLN 217 ? E GLN 217 
40 1 Y 1 E ARG 218 ? E ARG 218 
41 1 Y 1 E ARG 219 ? E ARG 219 
42 1 Y 1 F MET 1   ? F MET 1   
43 1 Y 1 F GLY 199 ? F GLY 199 
44 1 Y 1 F LEU 200 ? F LEU 200 
45 1 Y 1 F LYS 201 ? F LYS 201 
46 1 Y 1 F ASN 202 ? F ASN 202 
47 1 Y 1 F ARG 203 ? F ARG 203 
48 1 Y 1 F GLY 204 ? F GLY 204 
49 1 Y 1 F GLN 205 ? F GLN 205 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
MPD C1   C N N 250 
MPD C2   C N N 251 
MPD O2   O N N 252 
MPD CM   C N N 253 
MPD C3   C N N 254 
MPD C4   C N S 255 
MPD O4   O N N 256 
MPD C5   C N N 257 
MPD H11  H N N 258 
MPD H12  H N N 259 
MPD H13  H N N 260 
MPD HO2  H N N 261 
MPD HM1  H N N 262 
MPD HM2  H N N 263 
MPD HM3  H N N 264 
MPD H31  H N N 265 
MPD H32  H N N 266 
MPD H4   H N N 267 
MPD HO4  H N N 268 
MPD H51  H N N 269 
MPD H52  H N N 270 
MPD H53  H N N 271 
PHE N    N N N 272 
PHE CA   C N S 273 
PHE C    C N N 274 
PHE O    O N N 275 
PHE CB   C N N 276 
PHE CG   C Y N 277 
PHE CD1  C Y N 278 
PHE CD2  C Y N 279 
PHE CE1  C Y N 280 
PHE CE2  C Y N 281 
PHE CZ   C Y N 282 
PHE OXT  O N N 283 
PHE H    H N N 284 
PHE H2   H N N 285 
PHE HA   H N N 286 
PHE HB2  H N N 287 
PHE HB3  H N N 288 
PHE HD1  H N N 289 
PHE HD2  H N N 290 
PHE HE1  H N N 291 
PHE HE2  H N N 292 
PHE HZ   H N N 293 
PHE HXT  H N N 294 
PRO N    N N N 295 
PRO CA   C N S 296 
PRO C    C N N 297 
PRO O    O N N 298 
PRO CB   C N N 299 
PRO CG   C N N 300 
PRO CD   C N N 301 
PRO OXT  O N N 302 
PRO H    H N N 303 
PRO HA   H N N 304 
PRO HB2  H N N 305 
PRO HB3  H N N 306 
PRO HG2  H N N 307 
PRO HG3  H N N 308 
PRO HD2  H N N 309 
PRO HD3  H N N 310 
PRO HXT  H N N 311 
SER N    N N N 312 
SER CA   C N S 313 
SER C    C N N 314 
SER O    O N N 315 
SER CB   C N N 316 
SER OG   O N N 317 
SER OXT  O N N 318 
SER H    H N N 319 
SER H2   H N N 320 
SER HA   H N N 321 
SER HB2  H N N 322 
SER HB3  H N N 323 
SER HG   H N N 324 
SER HXT  H N N 325 
THR N    N N N 326 
THR CA   C N S 327 
THR C    C N N 328 
THR O    O N N 329 
THR CB   C N R 330 
THR OG1  O N N 331 
THR CG2  C N N 332 
THR OXT  O N N 333 
THR H    H N N 334 
THR H2   H N N 335 
THR HA   H N N 336 
THR HB   H N N 337 
THR HG1  H N N 338 
THR HG21 H N N 339 
THR HG22 H N N 340 
THR HG23 H N N 341 
THR HXT  H N N 342 
TRP N    N N N 343 
TRP CA   C N S 344 
TRP C    C N N 345 
TRP O    O N N 346 
TRP CB   C N N 347 
TRP CG   C Y N 348 
TRP CD1  C Y N 349 
TRP CD2  C Y N 350 
TRP NE1  N Y N 351 
TRP CE2  C Y N 352 
TRP CE3  C Y N 353 
TRP CZ2  C Y N 354 
TRP CZ3  C Y N 355 
TRP CH2  C Y N 356 
TRP OXT  O N N 357 
TRP H    H N N 358 
TRP H2   H N N 359 
TRP HA   H N N 360 
TRP HB2  H N N 361 
TRP HB3  H N N 362 
TRP HD1  H N N 363 
TRP HE1  H N N 364 
TRP HE3  H N N 365 
TRP HZ2  H N N 366 
TRP HZ3  H N N 367 
TRP HH2  H N N 368 
TRP HXT  H N N 369 
TYR N    N N N 370 
TYR CA   C N S 371 
TYR C    C N N 372 
TYR O    O N N 373 
TYR CB   C N N 374 
TYR CG   C Y N 375 
TYR CD1  C Y N 376 
TYR CD2  C Y N 377 
TYR CE1  C Y N 378 
TYR CE2  C Y N 379 
TYR CZ   C Y N 380 
TYR OH   O N N 381 
TYR OXT  O N N 382 
TYR H    H N N 383 
TYR H2   H N N 384 
TYR HA   H N N 385 
TYR HB2  H N N 386 
TYR HB3  H N N 387 
TYR HD1  H N N 388 
TYR HD2  H N N 389 
TYR HE1  H N N 390 
TYR HE2  H N N 391 
TYR HH   H N N 392 
TYR HXT  H N N 393 
VAL N    N N N 394 
VAL CA   C N S 395 
VAL C    C N N 396 
VAL O    O N N 397 
VAL CB   C N N 398 
VAL CG1  C N N 399 
VAL CG2  C N N 400 
VAL OXT  O N N 401 
VAL H    H N N 402 
VAL H2   H N N 403 
VAL HA   H N N 404 
VAL HB   H N N 405 
VAL HG11 H N N 406 
VAL HG12 H N N 407 
VAL HG13 H N N 408 
VAL HG21 H N N 409 
VAL HG22 H N N 410 
VAL HG23 H N N 411 
VAL HXT  H N N 412 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
MPD C1  C2   sing N N 237 
MPD C1  H11  sing N N 238 
MPD C1  H12  sing N N 239 
MPD C1  H13  sing N N 240 
MPD C2  O2   sing N N 241 
MPD C2  CM   sing N N 242 
MPD C2  C3   sing N N 243 
MPD O2  HO2  sing N N 244 
MPD CM  HM1  sing N N 245 
MPD CM  HM2  sing N N 246 
MPD CM  HM3  sing N N 247 
MPD C3  C4   sing N N 248 
MPD C3  H31  sing N N 249 
MPD C3  H32  sing N N 250 
MPD C4  O4   sing N N 251 
MPD C4  C5   sing N N 252 
MPD C4  H4   sing N N 253 
MPD O4  HO4  sing N N 254 
MPD C5  H51  sing N N 255 
MPD C5  H52  sing N N 256 
MPD C5  H53  sing N N 257 
PHE N   CA   sing N N 258 
PHE N   H    sing N N 259 
PHE N   H2   sing N N 260 
PHE CA  C    sing N N 261 
PHE CA  CB   sing N N 262 
PHE CA  HA   sing N N 263 
PHE C   O    doub N N 264 
PHE C   OXT  sing N N 265 
PHE CB  CG   sing N N 266 
PHE CB  HB2  sing N N 267 
PHE CB  HB3  sing N N 268 
PHE CG  CD1  doub Y N 269 
PHE CG  CD2  sing Y N 270 
PHE CD1 CE1  sing Y N 271 
PHE CD1 HD1  sing N N 272 
PHE CD2 CE2  doub Y N 273 
PHE CD2 HD2  sing N N 274 
PHE CE1 CZ   doub Y N 275 
PHE CE1 HE1  sing N N 276 
PHE CE2 CZ   sing Y N 277 
PHE CE2 HE2  sing N N 278 
PHE CZ  HZ   sing N N 279 
PHE OXT HXT  sing N N 280 
PRO N   CA   sing N N 281 
PRO N   CD   sing N N 282 
PRO N   H    sing N N 283 
PRO CA  C    sing N N 284 
PRO CA  CB   sing N N 285 
PRO CA  HA   sing N N 286 
PRO C   O    doub N N 287 
PRO C   OXT  sing N N 288 
PRO CB  CG   sing N N 289 
PRO CB  HB2  sing N N 290 
PRO CB  HB3  sing N N 291 
PRO CG  CD   sing N N 292 
PRO CG  HG2  sing N N 293 
PRO CG  HG3  sing N N 294 
PRO CD  HD2  sing N N 295 
PRO CD  HD3  sing N N 296 
PRO OXT HXT  sing N N 297 
SER N   CA   sing N N 298 
SER N   H    sing N N 299 
SER N   H2   sing N N 300 
SER CA  C    sing N N 301 
SER CA  CB   sing N N 302 
SER CA  HA   sing N N 303 
SER C   O    doub N N 304 
SER C   OXT  sing N N 305 
SER CB  OG   sing N N 306 
SER CB  HB2  sing N N 307 
SER CB  HB3  sing N N 308 
SER OG  HG   sing N N 309 
SER OXT HXT  sing N N 310 
THR N   CA   sing N N 311 
THR N   H    sing N N 312 
THR N   H2   sing N N 313 
THR CA  C    sing N N 314 
THR CA  CB   sing N N 315 
THR CA  HA   sing N N 316 
THR C   O    doub N N 317 
THR C   OXT  sing N N 318 
THR CB  OG1  sing N N 319 
THR CB  CG2  sing N N 320 
THR CB  HB   sing N N 321 
THR OG1 HG1  sing N N 322 
THR CG2 HG21 sing N N 323 
THR CG2 HG22 sing N N 324 
THR CG2 HG23 sing N N 325 
THR OXT HXT  sing N N 326 
TRP N   CA   sing N N 327 
TRP N   H    sing N N 328 
TRP N   H2   sing N N 329 
TRP CA  C    sing N N 330 
TRP CA  CB   sing N N 331 
TRP CA  HA   sing N N 332 
TRP C   O    doub N N 333 
TRP C   OXT  sing N N 334 
TRP CB  CG   sing N N 335 
TRP CB  HB2  sing N N 336 
TRP CB  HB3  sing N N 337 
TRP CG  CD1  doub Y N 338 
TRP CG  CD2  sing Y N 339 
TRP CD1 NE1  sing Y N 340 
TRP CD1 HD1  sing N N 341 
TRP CD2 CE2  doub Y N 342 
TRP CD2 CE3  sing Y N 343 
TRP NE1 CE2  sing Y N 344 
TRP NE1 HE1  sing N N 345 
TRP CE2 CZ2  sing Y N 346 
TRP CE3 CZ3  doub Y N 347 
TRP CE3 HE3  sing N N 348 
TRP CZ2 CH2  doub Y N 349 
TRP CZ2 HZ2  sing N N 350 
TRP CZ3 CH2  sing Y N 351 
TRP CZ3 HZ3  sing N N 352 
TRP CH2 HH2  sing N N 353 
TRP OXT HXT  sing N N 354 
TYR N   CA   sing N N 355 
TYR N   H    sing N N 356 
TYR N   H2   sing N N 357 
TYR CA  C    sing N N 358 
TYR CA  CB   sing N N 359 
TYR CA  HA   sing N N 360 
TYR C   O    doub N N 361 
TYR C   OXT  sing N N 362 
TYR CB  CG   sing N N 363 
TYR CB  HB2  sing N N 364 
TYR CB  HB3  sing N N 365 
TYR CG  CD1  doub Y N 366 
TYR CG  CD2  sing Y N 367 
TYR CD1 CE1  sing Y N 368 
TYR CD1 HD1  sing N N 369 
TYR CD2 CE2  doub Y N 370 
TYR CD2 HD2  sing N N 371 
TYR CE1 CZ   doub Y N 372 
TYR CE1 HE1  sing N N 373 
TYR CE2 CZ   sing Y N 374 
TYR CE2 HE2  sing N N 375 
TYR CZ  OH   sing N N 376 
TYR OH  HH   sing N N 377 
TYR OXT HXT  sing N N 378 
VAL N   CA   sing N N 379 
VAL N   H    sing N N 380 
VAL N   H2   sing N N 381 
VAL CA  C    sing N N 382 
VAL CA  CB   sing N N 383 
VAL CA  HA   sing N N 384 
VAL C   O    doub N N 385 
VAL C   OXT  sing N N 386 
VAL CB  CG1  sing N N 387 
VAL CB  CG2  sing N N 388 
VAL CB  HB   sing N N 389 
VAL CG1 HG11 sing N N 390 
VAL CG1 HG12 sing N N 391 
VAL CG1 HG13 sing N N 392 
VAL CG2 HG21 sing N N 393 
VAL CG2 HG22 sing N N 394 
VAL CG2 HG23 sing N N 395 
VAL OXT HXT  sing N N 396 
# 
_pdbx_audit_support.funding_organization   'Ministerio de Ciencia e Innovacion (MCIN)' 
_pdbx_audit_support.country                Spain 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8OZT 
_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.fract_transf_matrix[1][1]   0.005972 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003261 
_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]   0.005911 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . THR A  1 2   ? -68.883  -63.009  2.023   1.00 50.43  ? 2   THR A N   1 
ATOM   2     C CA  . THR A  1 2   ? -69.227  -61.602  1.664   1.00 50.26  ? 2   THR A CA  1 
ATOM   3     C C   . THR A  1 2   ? -68.343  -61.106  0.515   1.00 46.56  ? 2   THR A C   1 
ATOM   4     O O   . THR A  1 2   ? -67.183  -61.487  0.408   1.00 45.33  ? 2   THR A O   1 
ATOM   5     C CB  . THR A  1 2   ? -69.033  -60.602  2.823   1.00 50.96  ? 2   THR A CB  1 
ATOM   6     O OG1 . THR A  1 2   ? -67.660  -60.565  3.196   1.00 51.70  ? 2   THR A OG1 1 
ATOM   7     C CG2 . THR A  1 2   ? -69.845  -60.896  4.064   1.00 54.94  ? 2   THR A CG2 1 
ATOM   8     N N   . GLU A  1 3   ? -68.903  -60.200  -0.293  1.00 47.38  ? 3   GLU A N   1 
ATOM   9     C CA  . GLU A  1 3   ? -68.237  -59.522  -1.379  1.00 48.19  ? 3   GLU A CA  1 
ATOM   10    C C   . GLU A  1 3   ? -67.741  -58.143  -0.898  1.00 49.08  ? 3   GLU A C   1 
ATOM   11    O O   . GLU A  1 3   ? -68.185  -57.534  0.111   1.00 42.71  ? 3   GLU A O   1 
ATOM   12    C CB  . GLU A  1 3   ? -69.151  -59.495  -2.610  1.00 57.57  ? 3   GLU A CB  1 
ATOM   13    C CG  . GLU A  1 3   ? -69.192  -60.854  -3.307  1.00 67.91  ? 3   GLU A CG  1 
ATOM   14    C CD  . GLU A  1 3   ? -69.514  -60.745  -4.786  1.00 82.71  ? 3   GLU A CD  1 
ATOM   15    O OE1 . GLU A  1 3   ? -70.563  -60.157  -5.123  1.00 74.61  ? 3   GLU A OE1 1 
ATOM   16    O OE2 . GLU A  1 3   ? -68.680  -61.181  -5.600  1.00 104.34 ? 3   GLU A OE2 1 
ATOM   17    N N   . PRO A  1 4   ? -66.673  -57.610  -1.537  1.00 41.15  ? 4   PRO A N   1 
ATOM   18    C CA  . PRO A  1 4   ? -66.125  -56.314  -1.173  1.00 39.32  ? 4   PRO A CA  1 
ATOM   19    C C   . PRO A  1 4   ? -67.136  -55.196  -1.374  1.00 35.57  ? 4   PRO A C   1 
ATOM   20    O O   . PRO A  1 4   ? -67.797  -55.174  -2.396  1.00 34.53  ? 4   PRO A O   1 
ATOM   21    C CB  . PRO A  1 4   ? -64.956  -56.048  -2.139  1.00 38.22  ? 4   PRO A CB  1 
ATOM   22    C CG  . PRO A  1 4   ? -64.730  -57.338  -2.904  1.00 40.63  ? 4   PRO A CG  1 
ATOM   23    C CD  . PRO A  1 4   ? -65.842  -58.291  -2.530  1.00 41.34  ? 4   PRO A CD  1 
ATOM   24    N N   . LEU A  1 5   ? -67.196  -54.239  -0.431  1.00 32.75  ? 5   LEU A N   1 
ATOM   25    C CA  . LEU A  1 5   ? -67.954  -53.032  -0.679  1.00 33.31  ? 5   LEU A CA  1 
ATOM   26    C C   . LEU A  1 5   ? -67.438  -52.354  -1.942  1.00 31.47  ? 5   LEU A C   1 
ATOM   27    O O   . LEU A  1 5   ? -66.261  -52.437  -2.233  1.00 29.40  ? 5   LEU A O   1 
ATOM   28    C CB  . LEU A  1 5   ? -67.787  -52.110  0.537   1.00 33.96  ? 5   LEU A CB  1 
ATOM   29    C CG  . LEU A  1 5   ? -68.491  -52.532  1.807   1.00 35.48  ? 5   LEU A CG  1 
ATOM   30    C CD1 . LEU A  1 5   ? -68.152  -51.546  2.907   1.00 37.90  ? 5   LEU A CD1 1 
ATOM   31    C CD2 . LEU A  1 5   ? -70.006  -52.565  1.595   1.00 39.47  ? 5   LEU A CD2 1 
ATOM   32    N N   . PRO A  1 6   ? -68.251  -51.558  -2.655  1.00 33.60  ? 6   PRO A N   1 
ATOM   33    C CA  . PRO A  1 6   ? -67.770  -50.820  -3.832  1.00 34.00  ? 6   PRO A CA  1 
ATOM   34    C C   . PRO A  1 6   ? -66.456  -50.053  -3.701  1.00 33.00  ? 6   PRO A C   1 
ATOM   35    O O   . PRO A  1 6   ? -65.667  -50.068  -4.631  1.00 36.42  ? 6   PRO A O   1 
ATOM   36    C CB  . PRO A  1 6   ? -68.944  -49.864  -4.142  1.00 34.93  ? 6   PRO A CB  1 
ATOM   37    C CG  . PRO A  1 6   ? -70.161  -50.691  -3.696  1.00 37.08  ? 6   PRO A CG  1 
ATOM   38    C CD  . PRO A  1 6   ? -69.691  -51.310  -2.388  1.00 37.31  ? 6   PRO A CD  1 
ATOM   39    N N   . ARG A  1 7   ? -66.207  -49.382  -2.564  1.00 31.54  ? 7   ARG A N   1 
ATOM   40    C CA  . ARG A  1 7   ? -65.009  -48.571  -2.416  1.00 28.80  ? 7   ARG A CA  1 
ATOM   41    C C   . ARG A  1 7   ? -63.783  -49.474  -2.293  1.00 28.43  ? 7   ARG A C   1 
ATOM   42    O O   . ARG A  1 7   ? -62.674  -49.062  -2.657  1.00 25.16  ? 7   ARG A O   1 
ATOM   43    C CB  . ARG A  1 7   ? -65.111  -47.609  -1.228  1.00 28.55  ? 7   ARG A CB  1 
ATOM   44    C CG  . ARG A  1 7   ? -65.125  -48.258  0.153   1.00 29.46  ? 7   ARG A CG  1 
ATOM   45    C CD  . ARG A  1 7   ? -64.890  -47.232  1.259   1.00 30.75  ? 7   ARG A CD  1 
ATOM   46    N NE  . ARG A  1 7   ? -64.885  -47.856  2.586   1.00 32.13  ? 7   ARG A NE  1 
ATOM   47    C CZ  . ARG A  1 7   ? -65.977  -48.224  3.254   1.00 30.49  ? 7   ARG A CZ  1 
ATOM   48    N NH1 . ARG A  1 7   ? -67.155  -47.859  2.807   1.00 30.47  ? 7   ARG A NH1 1 
ATOM   49    N NH2 . ARG A  1 7   ? -65.897  -48.933  4.369   1.00 28.92  ? 7   ARG A NH2 1 
ATOM   50    N N   . ILE A  1 8   ? -63.994  -50.680  -1.754  1.00 28.45  ? 8   ILE A N   1 
ATOM   51    C CA  . ILE A  1 8   ? -62.902  -51.628  -1.596  1.00 31.48  ? 8   ILE A CA  1 
ATOM   52    C C   . ILE A  1 8   ? -62.658  -52.351  -2.923  1.00 33.00  ? 8   ILE A C   1 
ATOM   53    O O   . ILE A  1 8   ? -61.542  -52.651  -3.254  1.00 32.51  ? 8   ILE A O   1 
ATOM   54    C CB  . ILE A  1 8   ? -63.194  -52.597  -0.435  1.00 31.73  ? 8   ILE A CB  1 
ATOM   55    C CG1 . ILE A  1 8   ? -63.202  -51.841  0.899   1.00 31.64  ? 8   ILE A CG1 1 
ATOM   56    C CG2 . ILE A  1 8   ? -62.191  -53.735  -0.413  1.00 30.65  ? 8   ILE A CG2 1 
ATOM   57    C CD1 . ILE A  1 8   ? -63.660  -52.656  2.095   1.00 30.51  ? 8   ILE A CD1 1 
ATOM   58    N N   . GLN A  1 9   ? -63.699  -52.619  -3.705  1.00 35.05  ? 9   GLN A N   1 
ATOM   59    C CA  . GLN A  1 9   ? -63.497  -53.104  -5.046  1.00 37.62  ? 9   GLN A CA  1 
ATOM   60    C C   . GLN A  1 9   ? -62.702  -52.078  -5.833  1.00 30.86  ? 9   GLN A C   1 
ATOM   61    O O   . GLN A  1 9   ? -61.832  -52.438  -6.590  1.00 30.01  ? 9   GLN A O   1 
ATOM   62    C CB  . GLN A  1 9   ? -64.837  -53.310  -5.747  1.00 40.75  ? 9   GLN A CB  1 
ATOM   63    C CG  . GLN A  1 9   ? -64.754  -54.248  -6.918  1.00 52.03  ? 9   GLN A CG  1 
ATOM   64    C CD  . GLN A  1 9   ? -66.147  -54.782  -7.131  1.00 76.91  ? 9   GLN A CD  1 
ATOM   65    O OE1 . GLN A  1 9   ? -66.754  -55.383  -6.236  1.00 82.02  ? 9   GLN A OE1 1 
ATOM   66    N NE2 . GLN A  1 9   ? -66.684  -54.463  -8.293  1.00 90.19  ? 9   GLN A NE2 1 
ATOM   67    N N   . HIS A  1 10  ? -63.035  -50.806  -5.695  1.00 32.16  ? 10  HIS A N   1 
ATOM   68    C CA  . HIS A  1 10  ? -62.352  -49.778  -6.475  1.00 36.73  ? 10  HIS A CA  1 
ATOM   69    C C   . HIS A  1 10  ? -60.881  -49.715  -6.010  1.00 34.04  ? 10  HIS A C   1 
ATOM   70    O O   . HIS A  1 10  ? -59.992  -49.567  -6.841  1.00 31.39  ? 10  HIS A O   1 
ATOM   71    C CB  . HIS A  1 10  ? -63.149  -48.466  -6.483  1.00 38.55  ? 10  HIS A CB  1 
ATOM   72    C CG  . HIS A  1 10  ? -62.457  -47.410  -7.287  1.00 51.08  ? 10  HIS A CG  1 
ATOM   73    N ND1 . HIS A  1 10  ? -61.869  -46.269  -6.759  1.00 54.41  ? 10  HIS A ND1 1 
ATOM   74    C CD2 . HIS A  1 10  ? -62.181  -47.376  -8.580  1.00 56.91  ? 10  HIS A CD2 1 
ATOM   75    C CE1 . HIS A  1 10  ? -61.308  -45.553  -7.724  1.00 52.98  ? 10  HIS A CE1 1 
ATOM   76    N NE2 . HIS A  1 10  ? -61.470  -46.219  -8.831  1.00 58.99  ? 10  HIS A NE2 1 
ATOM   77    N N   . TYR A  1 11  ? -60.652  -49.905  -4.705  1.00 30.18  ? 11  TYR A N   1 
ATOM   78    C CA  . TYR A  1 11  ? -59.324  -49.941  -4.118  1.00 31.12  ? 11  TYR A CA  1 
ATOM   79    C C   . TYR A  1 11  ? -58.491  -51.086  -4.704  1.00 30.60  ? 11  TYR A C   1 
ATOM   80    O O   . TYR A  1 11  ? -57.344  -50.893  -5.069  1.00 25.45  ? 11  TYR A O   1 
ATOM   81    C CB  . TYR A  1 11  ? -59.406  -50.073  -2.595  1.00 29.17  ? 11  TYR A CB  1 
ATOM   82    C CG  . TYR A  1 11  ? -58.072  -50.329  -1.953  1.00 29.19  ? 11  TYR A CG  1 
ATOM   83    C CD1 . TYR A  1 11  ? -57.196  -49.296  -1.657  1.00 30.93  ? 11  TYR A CD1 1 
ATOM   84    C CD2 . TYR A  1 11  ? -57.657  -51.613  -1.670  1.00 27.33  ? 11  TYR A CD2 1 
ATOM   85    C CE1 . TYR A  1 11  ? -55.967  -49.542  -1.068  1.00 31.34  ? 11  TYR A CE1 1 
ATOM   86    C CE2 . TYR A  1 11  ? -56.425  -51.871  -1.104  1.00 26.61  ? 11  TYR A CE2 1 
ATOM   87    C CZ  . TYR A  1 11  ? -55.559  -50.847  -0.817  1.00 30.48  ? 11  TYR A CZ  1 
ATOM   88    O OH  . TYR A  1 11  ? -54.319  -51.178  -0.270  1.00 29.55  ? 11  TYR A OH  1 
ATOM   89    N N   . GLU A  1 12  ? -59.070  -52.280  -4.789  1.00 31.45  ? 12  GLU A N   1 
ATOM   90    C CA  . GLU A  1 12  ? -58.382  -53.442  -5.341  1.00 30.46  ? 12  GLU A CA  1 
ATOM   91    C C   . GLU A  1 12  ? -58.048  -53.228  -6.811  1.00 28.99  ? 12  GLU A C   1 
ATOM   92    O O   . GLU A  1 12  ? -57.043  -53.748  -7.286  1.00 29.34  ? 12  GLU A O   1 
ATOM   93    C CB  . GLU A  1 12  ? -59.187  -54.732  -5.144  1.00 31.30  ? 12  GLU A CB  1 
ATOM   94    C CG  . GLU A  1 12  ? -59.284  -55.124  -3.676  1.00 33.64  ? 12  GLU A CG  1 
ATOM   95    C CD  . GLU A  1 12  ? -59.905  -56.472  -3.379  1.00 35.06  ? 12  GLU A CD  1 
ATOM   96    O OE1 . GLU A  1 12  ? -60.905  -56.814  -3.996  1.00 36.16  ? 12  GLU A OE1 1 
ATOM   97    O OE2 . GLU A  1 12  ? -59.369  -57.181  -2.508  1.00 39.43  ? 12  GLU A OE2 1 
ATOM   98    N N   . ASP A  1 13  ? -58.850  -52.429  -7.522  1.00 29.82  ? 13  ASP A N   1 
ATOM   99    C CA  . ASP A  1 13  ? -58.546  -52.086  -8.909  1.00 28.63  ? 13  ASP A CA  1 
ATOM   100   C C   . ASP A  1 13  ? -57.386  -51.103  -9.024  1.00 27.26  ? 13  ASP A C   1 
ATOM   101   O O   . ASP A  1 13  ? -56.851  -50.921  -10.116 1.00 29.98  ? 13  ASP A O   1 
ATOM   102   C CB  . ASP A  1 13  ? -59.740  -51.440  -9.619  1.00 29.60  ? 13  ASP A CB  1 
ATOM   103   C CG  . ASP A  1 13  ? -60.870  -52.339  -10.094 1.00 32.26  ? 13  ASP A CG  1 
ATOM   104   O OD1 . ASP A  1 13  ? -60.704  -53.576  -10.144 1.00 32.70  ? 13  ASP A OD1 1 
ATOM   105   O OD2 . ASP A  1 13  ? -61.908  -51.770  -10.433 1.00 33.81  ? 13  ASP A OD2 1 
ATOM   106   N N   . LEU A  1 14  ? -57.042  -50.374  -7.955  1.00 27.65  ? 14  LEU A N   1 
ATOM   107   C CA  . LEU A  1 14  ? -55.938  -49.426  -8.039  1.00 27.39  ? 14  LEU A CA  1 
ATOM   108   C C   . LEU A  1 14  ? -54.636  -50.173  -8.307  1.00 26.00  ? 14  LEU A C   1 
ATOM   109   O O   . LEU A  1 14  ? -53.814  -49.709  -9.087  1.00 25.51  ? 14  LEU A O   1 
ATOM   110   C CB  . LEU A  1 14  ? -55.815  -48.653  -6.727  1.00 27.17  ? 14  LEU A CB  1 
ATOM   111   C CG  . LEU A  1 14  ? -57.040  -47.858  -6.327  1.00 27.63  ? 14  LEU A CG  1 
ATOM   112   C CD1 . LEU A  1 14  ? -56.872  -47.323  -4.912  1.00 27.35  ? 14  LEU A CD1 1 
ATOM   113   C CD2 . LEU A  1 14  ? -57.342  -46.720  -7.300  1.00 28.55  ? 14  LEU A CD2 1 
ATOM   114   N N   . GLY A  1 15  ? -54.444  -51.283  -7.569  1.00 27.31  ? 15  GLY A N   1 
ATOM   115   C CA  . GLY A  1 15  ? -53.348  -52.203  -7.830  1.00 26.62  ? 15  GLY A CA  1 
ATOM   116   C C   . GLY A  1 15  ? -52.037  -51.757  -7.199  1.00 28.33  ? 15  GLY A C   1 
ATOM   117   O O   . GLY A  1 15  ? -51.508  -52.406  -6.279  1.00 26.57  ? 15  GLY A O   1 
ATOM   118   N N   . LEU A  1 16  ? -51.505  -50.650  -7.739  1.00 28.58  ? 16  LEU A N   1 
ATOM   119   C CA  . LEU A  1 16  ? -50.223  -50.106  -7.327  1.00 27.10  ? 16  LEU A CA  1 
ATOM   120   C C   . LEU A  1 16  ? -50.391  -48.692  -6.811  1.00 25.00  ? 16  LEU A C   1 
ATOM   121   O O   . LEU A  1 16  ? -51.040  -47.858  -7.451  1.00 28.05  ? 16  LEU A O   1 
ATOM   122   C CB  . LEU A  1 16  ? -49.318  -50.090  -8.556  1.00 28.39  ? 16  LEU A CB  1 
ATOM   123   C CG  . LEU A  1 16  ? -48.005  -49.319  -8.389  1.00 29.92  ? 16  LEU A CG  1 
ATOM   124   C CD1 . LEU A  1 16  ? -47.068  -50.027  -7.382  1.00 31.74  ? 16  LEU A CD1 1 
ATOM   125   C CD2 . LEU A  1 16  ? -47.303  -49.193  -9.700  1.00 31.05  ? 16  LEU A CD2 1 
ATOM   126   N N   . GLY A  1 17  ? -49.802  -48.444  -5.660  1.00 24.12  ? 17  GLY A N   1 
ATOM   127   C CA  . GLY A  1 17  ? -49.685  -47.093  -5.141  1.00 25.09  ? 17  GLY A CA  1 
ATOM   128   C C   . GLY A  1 17  ? -48.216  -46.703  -4.937  1.00 26.90  ? 17  GLY A C   1 
ATOM   129   O O   . GLY A  1 17  ? -47.330  -47.549  -4.744  1.00 24.86  ? 17  GLY A O   1 
ATOM   130   N N   . LEU A  1 18  ? -47.999  -45.390  -4.905  1.00 26.16  ? 18  LEU A N   1 
ATOM   131   C CA  . LEU A  1 18  ? -46.723  -44.826  -4.559  1.00 24.80  ? 18  LEU A CA  1 
ATOM   132   C C   . LEU A  1 18  ? -46.811  -44.324  -3.129  1.00 25.04  ? 18  LEU A C   1 
ATOM   133   O O   . LEU A  1 18  ? -47.668  -43.495  -2.810  1.00 25.11  ? 18  LEU A O   1 
ATOM   134   C CB  . LEU A  1 18  ? -46.450  -43.676  -5.534  1.00 24.73  ? 18  LEU A CB  1 
ATOM   135   C CG  . LEU A  1 18  ? -45.072  -43.047  -5.466  1.00 23.77  ? 18  LEU A CG  1 
ATOM   136   C CD1 . LEU A  1 18  ? -44.023  -44.049  -5.876  1.00 23.82  ? 18  LEU A CD1 1 
ATOM   137   C CD2 . LEU A  1 18  ? -45.047  -41.834  -6.368  1.00 25.15  ? 18  LEU A CD2 1 
ATOM   138   N N   . PHE A  1 19  ? -45.902  -44.810  -2.276  1.00 24.76  ? 19  PHE A N   1 
ATOM   139   C CA  . PHE A  1 19  ? -45.782  -44.323  -0.901  1.00 24.53  ? 19  PHE A CA  1 
ATOM   140   C C   . PHE A  1 19  ? -44.701  -43.247  -0.868  1.00 24.36  ? 19  PHE A C   1 
ATOM   141   O O   . PHE A  1 19  ? -43.649  -43.440  -1.459  1.00 25.31  ? 19  PHE A O   1 
ATOM   142   C CB  . PHE A  1 19  ? -45.428  -45.529  -0.029  1.00 24.56  ? 19  PHE A CB  1 
ATOM   143   C CG  . PHE A  1 19  ? -45.814  -45.537  1.424   1.00 24.09  ? 19  PHE A CG  1 
ATOM   144   C CD1 . PHE A  1 19  ? -46.168  -44.398  2.096   1.00 25.18  ? 19  PHE A CD1 1 
ATOM   145   C CD2 . PHE A  1 19  ? -45.798  -46.736  2.126   1.00 23.85  ? 19  PHE A CD2 1 
ATOM   146   C CE1 . PHE A  1 19  ? -46.505  -44.455  3.449   1.00 28.29  ? 19  PHE A CE1 1 
ATOM   147   C CE2 . PHE A  1 19  ? -46.134  -46.803  3.466   1.00 24.28  ? 19  PHE A CE2 1 
ATOM   148   C CZ  . PHE A  1 19  ? -46.465  -45.653  4.140   1.00 27.89  ? 19  PHE A CZ  1 
ATOM   149   N N   . ILE A  1 20  ? -44.954  -42.107  -0.235  1.00 23.78  ? 20  ILE A N   1 
ATOM   150   C CA  . ILE A  1 20  ? -43.973  -41.017  -0.227  1.00 23.75  ? 20  ILE A CA  1 
ATOM   151   C C   . ILE A  1 20  ? -43.721  -40.601  1.209   1.00 24.78  ? 20  ILE A C   1 
ATOM   152   O O   . ILE A  1 20  ? -44.630  -40.184  1.901   1.00 30.02  ? 20  ILE A O   1 
ATOM   153   C CB  . ILE A  1 20  ? -44.436  -39.819  -1.060  1.00 23.94  ? 20  ILE A CB  1 
ATOM   154   C CG1 . ILE A  1 20  ? -44.604  -40.215  -2.526  1.00 25.62  ? 20  ILE A CG1 1 
ATOM   155   C CG2 . ILE A  1 20  ? -43.501  -38.665  -0.899  1.00 22.74  ? 20  ILE A CG2 1 
ATOM   156   C CD1 . ILE A  1 20  ? -45.053  -39.062  -3.446  1.00 24.80  ? 20  ILE A CD1 1 
ATOM   157   N N   . HIS A  1 21  ? -42.474  -40.726  1.654   1.00 24.85  ? 21  HIS A N   1 
ATOM   158   C CA  . HIS A  1 21  ? -42.037  -40.313  2.971   1.00 23.18  ? 21  HIS A CA  1 
ATOM   159   C C   . HIS A  1 21  ? -41.267  -39.007  2.799   1.00 25.19  ? 21  HIS A C   1 
ATOM   160   O O   . HIS A  1 21  ? -40.223  -38.973  2.135   1.00 23.31  ? 21  HIS A O   1 
ATOM   161   C CB  . HIS A  1 21  ? -41.120  -41.356  3.627   1.00 23.04  ? 21  HIS A CB  1 
ATOM   162   C CG  . HIS A  1 21  ? -41.846  -42.400  4.371   1.00 23.49  ? 21  HIS A CG  1 
ATOM   163   N ND1 . HIS A  1 21  ? -42.636  -43.362  3.772   1.00 22.02  ? 21  HIS A ND1 1 
ATOM   164   C CD2 . HIS A  1 21  ? -41.913  -42.630  5.700   1.00 24.92  ? 21  HIS A CD2 1 
ATOM   165   C CE1 . HIS A  1 21  ? -43.175  -44.127  4.730   1.00 23.67  ? 21  HIS A CE1 1 
ATOM   166   N NE2 . HIS A  1 21  ? -42.710  -43.741  5.913   1.00 25.09  ? 21  HIS A NE2 1 
ATOM   167   N N   . TRP A  1 22  ? -41.754  -37.980  3.500   1.00 25.49  ? 22  TRP A N   1 
ATOM   168   C CA  . TRP A  1 22  ? -41.168  -36.655  3.510   1.00 26.67  ? 22  TRP A CA  1 
ATOM   169   C C   . TRP A  1 22  ? -41.563  -35.955  4.804   1.00 28.24  ? 22  TRP A C   1 
ATOM   170   O O   . TRP A  1 22  ? -42.747  -35.863  5.138   1.00 26.00  ? 22  TRP A O   1 
ATOM   171   C CB  . TRP A  1 22  ? -41.641  -35.884  2.292   1.00 28.64  ? 22  TRP A CB  1 
ATOM   172   C CG  . TRP A  1 22  ? -41.004  -34.531  2.164   1.00 33.41  ? 22  TRP A CG  1 
ATOM   173   C CD1 . TRP A  1 22  ? -39.719  -34.199  2.460   1.00 32.32  ? 22  TRP A CD1 1 
ATOM   174   C CD2 . TRP A  1 22  ? -41.618  -33.336  1.658   1.00 35.10  ? 22  TRP A CD2 1 
ATOM   175   N NE1 . TRP A  1 22  ? -39.494  -32.888  2.165   1.00 36.76  ? 22  TRP A NE1 1 
ATOM   176   C CE2 . TRP A  1 22  ? -40.645  -32.331  1.684   1.00 36.69  ? 22  TRP A CE2 1 
ATOM   177   C CE3 . TRP A  1 22  ? -42.885  -33.031  1.167   1.00 35.94  ? 22  TRP A CE3 1 
ATOM   178   C CZ2 . TRP A  1 22  ? -40.907  -31.024  1.279   1.00 37.47  ? 22  TRP A CZ2 1 
ATOM   179   C CZ3 . TRP A  1 22  ? -43.139  -31.754  0.730   1.00 37.60  ? 22  TRP A CZ3 1 
ATOM   180   C CH2 . TRP A  1 22  ? -42.159  -30.765  0.791   1.00 37.65  ? 22  TRP A CH2 1 
ATOM   181   N N   . GLY A  1 23  ? -40.538  -35.516  5.548   1.00 29.20  ? 23  GLY A N   1 
ATOM   182   C CA  . GLY A  1 23  ? -40.717  -34.753  6.764   1.00 30.10  ? 23  GLY A CA  1 
ATOM   183   C C   . GLY A  1 23  ? -39.412  -34.051  7.106   1.00 32.07  ? 23  GLY A C   1 
ATOM   184   O O   . GLY A  1 23  ? -38.520  -33.983  6.263   1.00 31.00  ? 23  GLY A O   1 
ATOM   185   N N   . LEU A  1 24  ? -39.312  -33.489  8.325   1.00 30.43  ? 24  LEU A N   1 
ATOM   186   C CA  . LEU A  1 24  ? -38.091  -32.815  8.722   1.00 27.91  ? 24  LEU A CA  1 
ATOM   187   C C   . LEU A  1 24  ? -36.918  -33.777  8.647   1.00 28.35  ? 24  LEU A C   1 
ATOM   188   O O   . LEU A  1 24  ? -35.857  -33.374  8.209   1.00 26.89  ? 24  LEU A O   1 
ATOM   189   C CB  . LEU A  1 24  ? -38.255  -32.265  10.132  1.00 28.24  ? 24  LEU A CB  1 
ATOM   190   C CG  . LEU A  1 24  ? -39.418  -31.276  10.330  1.00 28.73  ? 24  LEU A CG  1 
ATOM   191   C CD1 . LEU A  1 24  ? -39.389  -30.649  11.702  1.00 28.03  ? 24  LEU A CD1 1 
ATOM   192   C CD2 . LEU A  1 24  ? -39.421  -30.151  9.295   1.00 28.93  ? 24  LEU A CD2 1 
ATOM   193   N N   . TYR A  1 25  ? -37.153  -35.047  9.028   1.00 30.53  ? 25  TYR A N   1 
ATOM   194   C CA  . TYR A  1 25  ? -36.129  -36.080  8.985   1.00 31.03  ? 25  TYR A CA  1 
ATOM   195   C C   . TYR A  1 25  ? -35.395  -36.091  7.648   1.00 30.50  ? 25  TYR A C   1 
ATOM   196   O O   . TYR A  1 25  ? -34.210  -36.384  7.596   1.00 32.18  ? 25  TYR A O   1 
ATOM   197   C CB  . TYR A  1 25  ? -36.705  -37.480  9.273   1.00 32.08  ? 25  TYR A CB  1 
ATOM   198   C CG  . TYR A  1 25  ? -37.973  -37.812  8.525   1.00 31.94  ? 25  TYR A CG  1 
ATOM   199   C CD1 . TYR A  1 25  ? -37.949  -38.229  7.189   1.00 30.42  ? 25  TYR A CD1 1 
ATOM   200   C CD2 . TYR A  1 25  ? -39.201  -37.682  9.139   1.00 29.35  ? 25  TYR A CD2 1 
ATOM   201   C CE1 . TYR A  1 25  ? -39.132  -38.500  6.497   1.00 28.72  ? 25  TYR A CE1 1 
ATOM   202   C CE2 . TYR A  1 25  ? -40.380  -37.961  8.467   1.00 30.00  ? 25  TYR A CE2 1 
ATOM   203   C CZ  . TYR A  1 25  ? -40.352  -38.365  7.134   1.00 28.12  ? 25  TYR A CZ  1 
ATOM   204   O OH  . TYR A  1 25  ? -41.529  -38.639  6.481   1.00 28.57  ? 25  TYR A OH  1 
ATOM   205   N N   . SER A  1 26  ? -36.104  -35.776  6.564   1.00 29.42  ? 26  SER A N   1 
ATOM   206   C CA  . SER A  1 26  ? -35.514  -35.854  5.236   1.00 31.15  ? 26  SER A CA  1 
ATOM   207   C C   . SER A  1 26  ? -34.275  -34.966  5.090   1.00 31.64  ? 26  SER A C   1 
ATOM   208   O O   . SER A  1 26  ? -33.381  -35.279  4.294   1.00 31.22  ? 26  SER A O   1 
ATOM   209   C CB  . SER A  1 26  ? -36.549  -35.531  4.177   1.00 32.31  ? 26  SER A CB  1 
ATOM   210   O OG  . SER A  1 26  ? -37.738  -36.315  4.400   1.00 31.94  ? 26  SER A OG  1 
ATOM   211   N N   . GLN A  1 27  ? -34.193  -33.852  5.833   1.00 29.85  ? 27  GLN A N   1 
ATOM   212   C CA  . GLN A  1 27  ? -33.047  -32.974  5.709   1.00 31.44  ? 27  GLN A CA  1 
ATOM   213   C C   . GLN A  1 27  ? -31.788  -33.670  6.224   1.00 30.20  ? 27  GLN A C   1 
ATOM   214   O O   . GLN A  1 27  ? -30.713  -33.326  5.808   1.00 30.22  ? 27  GLN A O   1 
ATOM   215   C CB  . GLN A  1 27  ? -33.283  -31.660  6.467   1.00 34.86  ? 27  GLN A CB  1 
ATOM   216   C CG  . GLN A  1 27  ? -34.197  -30.676  5.747   1.00 33.45  ? 27  GLN A CG  1 
ATOM   217   C CD  . GLN A  1 27  ? -34.590  -29.532  6.634   1.00 34.16  ? 27  GLN A CD  1 
ATOM   218   O OE1 . GLN A  1 27  ? -35.713  -29.435  7.147   1.00 36.56  ? 27  GLN A OE1 1 
ATOM   219   N NE2 . GLN A  1 27  ? -33.625  -28.677  6.880   1.00 34.34  ? 27  GLN A NE2 1 
ATOM   220   N N   . MET A  1 28  ? -31.901  -34.620  7.139   1.00 30.00  ? 28  MET A N   1 
ATOM   221   C CA  . MET A  1 28  ? -30.739  -35.246  7.740   1.00 31.33  ? 28  MET A CA  1 
ATOM   222   C C   . MET A  1 28  ? -30.327  -36.481  6.929   1.00 32.63  ? 28  MET A C   1 
ATOM   223   O O   . MET A  1 28  ? -29.208  -36.967  7.076   1.00 29.91  ? 28  MET A O   1 
ATOM   224   C CB  . MET A  1 28  ? -31.068  -35.726  9.153   1.00 36.07  ? 28  MET A CB  1 
ATOM   225   C CG  . MET A  1 28  ? -31.536  -34.633  10.106  1.00 43.11  ? 28  MET A CG  1 
ATOM   226   S SD  . MET A  1 28  ? -30.174  -33.719  10.763  1.00 58.16  ? 28  MET A SD  1 
ATOM   227   C CE  . MET A  1 28  ? -29.813  -32.533  9.458   1.00 57.65  ? 28  MET A CE  1 
ATOM   228   N N   . ALA A  1 29  ? -31.268  -37.066  6.171   1.00 31.72  ? 29  ALA A N   1 
ATOM   229   C CA  . ALA A  1 29  ? -30.970  -38.143  5.233   1.00 34.96  ? 29  ALA A CA  1 
ATOM   230   C C   . ALA A  1 29  ? -30.332  -39.348  5.946   1.00 32.46  ? 29  ALA A C   1 
ATOM   231   O O   . ALA A  1 29  ? -29.433  -40.017  5.425   1.00 28.48  ? 29  ALA A O   1 
ATOM   232   C CB  . ALA A  1 29  ? -30.110  -37.629  4.067   1.00 33.17  ? 29  ALA A CB  1 
ATOM   233   N N   . VAL A  1 30  ? -30.867  -39.647  7.121   1.00 31.14  ? 30  VAL A N   1 
ATOM   234   C CA  . VAL A  1 30  ? -30.357  -40.714  7.952   1.00 31.80  ? 30  VAL A CA  1 
ATOM   235   C C   . VAL A  1 30  ? -31.554  -41.513  8.479   1.00 30.08  ? 30  VAL A C   1 
ATOM   236   O O   . VAL A  1 30  ? -31.556  -42.062  9.568   1.00 27.22  ? 30  VAL A O   1 
ATOM   237   C CB  . VAL A  1 30  ? -29.506  -39.913  8.962   1.00 37.03  ? 30  VAL A CB  1 
ATOM   238   C CG1 . VAL A  1 30  ? -29.948  -39.991  10.370  1.00 45.56  ? 30  VAL A CG1 1 
ATOM   239   C CG2 . VAL A  1 30  ? -28.027  -40.181  8.866   1.00 37.55  ? 30  VAL A CG2 1 
ATOM   240   N N   . GLY A  1 31  ? -32.617  -41.589  7.664   1.00 31.69  ? 31  GLY A N   1 
ATOM   241   C CA  . GLY A  1 31  ? -33.828  -42.343  7.984   1.00 29.74  ? 31  GLY A CA  1 
ATOM   242   C C   . GLY A  1 31  ? -34.840  -41.510  8.780   1.00 28.41  ? 31  GLY A C   1 
ATOM   243   O O   . GLY A  1 31  ? -34.463  -40.573  9.485   1.00 30.87  ? 31  GLY A O   1 
ATOM   244   N N   . GLU A  1 32  ? -36.098  -41.938  8.742   1.00 27.17  ? 32  GLU A N   1 
ATOM   245   C CA  . GLU A  1 32  ? -37.223  -41.203  9.294   1.00 28.01  ? 32  GLU A CA  1 
ATOM   246   C C   . GLU A  1 32  ? -37.332  -41.382  10.801  1.00 28.31  ? 32  GLU A C   1 
ATOM   247   O O   . GLU A  1 32  ? -37.934  -40.515  11.456  1.00 27.32  ? 32  GLU A O   1 
ATOM   248   C CB  . GLU A  1 32  ? -38.533  -41.592  8.571   1.00 29.98  ? 32  GLU A CB  1 
ATOM   249   C CG  . GLU A  1 32  ? -39.080  -42.983  8.894   1.00 29.66  ? 32  GLU A CG  1 
ATOM   250   C CD  . GLU A  1 32  ? -38.397  -44.203  8.276   1.00 29.66  ? 32  GLU A CD  1 
ATOM   251   O OE1 . GLU A  1 32  ? -37.414  -44.055  7.503   1.00 25.07  ? 32  GLU A OE1 1 
ATOM   252   O OE2 . GLU A  1 32  ? -38.885  -45.321  8.547   1.00 29.04  ? 32  GLU A OE2 1 
ATOM   253   N N   . TRP A  1 33  ? -36.750  -42.465  11.361  1.00 27.53  ? 33  TRP A N   1 
ATOM   254   C CA  . TRP A  1 33  ? -36.786  -42.660  12.811  1.00 29.02  ? 33  TRP A CA  1 
ATOM   255   C C   . TRP A  1 33  ? -35.621  -41.975  13.534  1.00 29.33  ? 33  TRP A C   1 
ATOM   256   O O   . TRP A  1 33  ? -35.362  -42.255  14.714  1.00 30.84  ? 33  TRP A O   1 
ATOM   257   C CB  . TRP A  1 33  ? -36.787  -44.146  13.181  1.00 28.21  ? 33  TRP A CB  1 
ATOM   258   C CG  . TRP A  1 33  ? -38.095  -44.842  13.040  1.00 29.02  ? 33  TRP A CG  1 
ATOM   259   C CD1 . TRP A  1 33  ? -38.807  -45.088  11.899  1.00 32.28  ? 33  TRP A CD1 1 
ATOM   260   C CD2 . TRP A  1 33  ? -38.851  -45.444  14.097  1.00 30.15  ? 33  TRP A CD2 1 
ATOM   261   N NE1 . TRP A  1 33  ? -39.947  -45.809  12.177  1.00 29.32  ? 33  TRP A NE1 1 
ATOM   262   C CE2 . TRP A  1 33  ? -39.975  -46.060  13.517  1.00 29.62  ? 33  TRP A CE2 1 
ATOM   263   C CE3 . TRP A  1 33  ? -38.681  -45.533  15.473  1.00 33.06  ? 33  TRP A CE3 1 
ATOM   264   C CZ2 . TRP A  1 33  ? -40.896  -46.762  14.269  1.00 32.43  ? 33  TRP A CZ2 1 
ATOM   265   C CZ3 . TRP A  1 33  ? -39.624  -46.181  16.226  1.00 32.91  ? 33  TRP A CZ3 1 
ATOM   266   C CH2 . TRP A  1 33  ? -40.692  -46.813  15.629  1.00 31.08  ? 33  TRP A CH2 1 
ATOM   267   N N   . THR A  1 34  ? -34.888  -41.107  12.841  1.00 30.31  ? 34  THR A N   1 
ATOM   268   C CA  . THR A  1 34  ? -33.622  -40.616  13.374  1.00 30.25  ? 34  THR A CA  1 
ATOM   269   C C   . THR A  1 34  ? -33.790  -39.944  14.737  1.00 32.53  ? 34  THR A C   1 
ATOM   270   O O   . THR A  1 34  ? -32.964  -40.145  15.624  1.00 34.42  ? 34  THR A O   1 
ATOM   271   C CB  . THR A  1 34  ? -32.923  -39.678  12.391  1.00 28.84  ? 34  THR A CB  1 
ATOM   272   O OG1 . THR A  1 34  ? -31.714  -39.376  13.043  1.00 27.11  ? 34  THR A OG1 1 
ATOM   273   C CG2 . THR A  1 34  ? -33.719  -38.434  12.042  1.00 30.28  ? 34  THR A CG2 1 
ATOM   274   N N   . GLU A  1 35  ? -34.847  -39.149  14.928  1.00 33.52  ? 35  GLU A N   1 
ATOM   275   C CA  . GLU A  1 35  ? -34.923  -38.352  16.136  1.00 33.10  ? 35  GLU A CA  1 
ATOM   276   C C   . GLU A  1 35  ? -34.855  -39.266  17.353  1.00 36.94  ? 35  GLU A C   1 
ATOM   277   O O   . GLU A  1 35  ? -34.137  -38.957  18.307  1.00 41.52  ? 35  GLU A O   1 
ATOM   278   C CB  . GLU A  1 35  ? -36.199  -37.530  16.178  1.00 35.64  ? 35  GLU A CB  1 
ATOM   279   C CG  . GLU A  1 35  ? -36.307  -36.666  17.415  1.00 37.79  ? 35  GLU A CG  1 
ATOM   280   C CD  . GLU A  1 35  ? -37.567  -35.823  17.510  1.00 39.81  ? 35  GLU A CD  1 
ATOM   281   O OE1 . GLU A  1 35  ? -38.563  -36.153  16.820  1.00 37.63  ? 35  GLU A OE1 1 
ATOM   282   O OE2 . GLU A  1 35  ? -37.526  -34.795  18.222  1.00 41.37  ? 35  GLU A OE2 1 
ATOM   283   N N   . LEU A  1 36  ? -35.578  -40.397  17.306  1.00 33.21  ? 36  LEU A N   1 
ATOM   284   C CA  . LEU A  1 36  ? -35.621  -41.334  18.416  1.00 33.24  ? 36  LEU A CA  1 
ATOM   285   C C   . LEU A  1 36  ? -34.379  -42.203  18.422  1.00 33.53  ? 36  LEU A C   1 
ATOM   286   O O   . LEU A  1 36  ? -33.696  -42.282  19.435  1.00 36.63  ? 36  LEU A O   1 
ATOM   287   C CB  . LEU A  1 36  ? -36.879  -42.218  18.323  1.00 35.24  ? 36  LEU A CB  1 
ATOM   288   C CG  . LEU A  1 36  ? -37.075  -43.236  19.445  1.00 38.61  ? 36  LEU A CG  1 
ATOM   289   C CD1 . LEU A  1 36  ? -37.377  -42.516  20.717  1.00 44.45  ? 36  LEU A CD1 1 
ATOM   290   C CD2 . LEU A  1 36  ? -38.209  -44.164  19.135  1.00 42.35  ? 36  LEU A CD2 1 
ATOM   291   N N   . ILE A  1 37  ? -34.105  -42.889  17.307  1.00 31.84  ? 37  ILE A N   1 
ATOM   292   C CA  . ILE A  1 37  ? -33.130  -43.947  17.351  1.00 32.15  ? 37  ILE A CA  1 
ATOM   293   C C   . ILE A  1 37  ? -31.730  -43.377  17.526  1.00 32.01  ? 37  ILE A C   1 
ATOM   294   O O   . ILE A  1 37  ? -30.893  -44.025  18.130  1.00 32.88  ? 37  ILE A O   1 
ATOM   295   C CB  . ILE A  1 37  ? -33.246  -44.843  16.111  1.00 34.66  ? 37  ILE A CB  1 
ATOM   296   C CG1 . ILE A  1 37  ? -34.571  -45.580  16.109  1.00 35.85  ? 37  ILE A CG1 1 
ATOM   297   C CG2 . ILE A  1 37  ? -32.069  -45.814  16.027  1.00 36.92  ? 37  ILE A CG2 1 
ATOM   298   C CD1 . ILE A  1 37  ? -34.816  -46.401  14.876  1.00 38.16  ? 37  ILE A CD1 1 
ATOM   299   N N   . HIS A  1 38  ? -31.477  -42.176  17.040  1.00 33.95  ? 38  HIS A N   1 
ATOM   300   C CA  . HIS A  1 38  ? -30.203  -41.511  17.299  1.00 36.97  ? 38  HIS A CA  1 
ATOM   301   C C   . HIS A  1 38  ? -30.209  -40.691  18.599  1.00 40.14  ? 38  HIS A C   1 
ATOM   302   O O   . HIS A  1 38  ? -29.273  -39.936  18.782  1.00 43.83  ? 38  HIS A O   1 
ATOM   303   C CB  . HIS A  1 38  ? -29.776  -40.632  16.104  1.00 33.32  ? 38  HIS A CB  1 
ATOM   304   C CG  . HIS A  1 38  ? -29.468  -41.421  14.881  1.00 33.18  ? 38  HIS A CG  1 
ATOM   305   N ND1 . HIS A  1 38  ? -29.997  -41.160  13.631  1.00 34.18  ? 38  HIS A ND1 1 
ATOM   306   C CD2 . HIS A  1 38  ? -28.718  -42.518  14.729  1.00 31.11  ? 38  HIS A CD2 1 
ATOM   307   C CE1 . HIS A  1 38  ? -29.536  -42.069  12.766  1.00 32.05  ? 38  HIS A CE1 1 
ATOM   308   N NE2 . HIS A  1 38  ? -28.791  -42.910  13.417  1.00 30.57  ? 38  HIS A NE2 1 
ATOM   309   N N   . HIS A  1 39  ? -31.237  -40.786  19.460  1.00 40.54  ? 39  HIS A N   1 
ATOM   310   C CA  . HIS A  1 39  ? -31.289  -40.059  20.742  1.00 43.53  ? 39  HIS A CA  1 
ATOM   311   C C   . HIS A  1 39  ? -30.963  -38.584  20.526  1.00 39.46  ? 39  HIS A C   1 
ATOM   312   O O   . HIS A  1 39  ? -30.108  -38.032  21.176  1.00 41.18  ? 39  HIS A O   1 
ATOM   313   C CB  . HIS A  1 39  ? -30.338  -40.614  21.819  1.00 49.46  ? 39  HIS A CB  1 
ATOM   314   C CG  . HIS A  1 39  ? -30.523  -42.073  22.045  1.00 69.95  ? 39  HIS A CG  1 
ATOM   315   N ND1 . HIS A  1 39  ? -29.627  -43.030  21.601  1.00 78.13  ? 39  HIS A ND1 1 
ATOM   316   C CD2 . HIS A  1 39  ? -31.549  -42.748  22.645  1.00 73.87  ? 39  HIS A CD2 1 
ATOM   317   C CE1 . HIS A  1 39  ? -30.077  -44.246  21.927  1.00 86.85  ? 39  HIS A CE1 1 
ATOM   318   N NE2 . HIS A  1 39  ? -31.243  -44.094  22.565  1.00 95.85  ? 39  HIS A NE2 1 
ATOM   319   N N   . ARG A  1 40  ? -31.629  -37.951  19.580  1.00 40.46  ? 40  ARG A N   1 
ATOM   320   C CA  . ARG A  1 40  ? -31.404  -36.548  19.323  1.00 41.52  ? 40  ARG A CA  1 
ATOM   321   C C   . ARG A  1 40  ? -32.134  -35.730  20.383  1.00 41.43  ? 40  ARG A C   1 
ATOM   322   O O   . ARG A  1 40  ? -33.178  -36.118  20.916  1.00 35.06  ? 40  ARG A O   1 
ATOM   323   C CB  . ARG A  1 40  ? -31.884  -36.150  17.928  1.00 42.43  ? 40  ARG A CB  1 
ATOM   324   C CG  . ARG A  1 40  ? -31.123  -36.881  16.836  1.00 46.24  ? 40  ARG A CG  1 
ATOM   325   C CD  . ARG A  1 40  ? -31.477  -36.473  15.430  1.00 46.80  ? 40  ARG A CD  1 
ATOM   326   N NE  . ARG A  1 40  ? -30.203  -36.169  14.822  1.00 53.47  ? 40  ARG A NE  1 
ATOM   327   C CZ  . ARG A  1 40  ? -29.688  -36.731  13.766  1.00 54.13  ? 40  ARG A CZ  1 
ATOM   328   N NH1 . ARG A  1 40  ? -30.355  -37.608  13.068  1.00 66.69  ? 40  ARG A NH1 1 
ATOM   329   N NH2 . ARG A  1 40  ? -28.502  -36.355  13.363  1.00 63.20  ? 40  ARG A NH2 1 
ATOM   330   N N   . ASN A  1 41  ? -31.515  -34.583  20.666  1.00 39.62  ? 41  ASN A N   1 
ATOM   331   C CA  . ASN A  1 41  ? -32.103  -33.562  21.481  1.00 40.13  ? 41  ASN A CA  1 
ATOM   332   C C   . ASN A  1 41  ? -33.331  -33.034  20.737  1.00 42.03  ? 41  ASN A C   1 
ATOM   333   O O   . ASN A  1 41  ? -33.216  -32.562  19.596  1.00 39.75  ? 41  ASN A O   1 
ATOM   334   C CB  . ASN A  1 41  ? -31.071  -32.456  21.753  1.00 42.30  ? 41  ASN A CB  1 
ATOM   335   C CG  . ASN A  1 41  ? -31.670  -31.338  22.574  1.00 42.54  ? 41  ASN A CG  1 
ATOM   336   O OD1 . ASN A  1 41  ? -31.714  -31.426  23.788  1.00 46.35  ? 41  ASN A OD1 1 
ATOM   337   N ND2 . ASN A  1 41  ? -32.267  -30.362  21.931  1.00 42.95  ? 41  ASN A ND2 1 
ATOM   338   N N   . GLN A  1 42  ? -34.495  -33.075  21.397  1.00 38.73  ? 42  GLN A N   1 
ATOM   339   C CA  . GLN A  1 42  ? -35.721  -32.748  20.709  1.00 40.98  ? 42  GLN A CA  1 
ATOM   340   C C   . GLN A  1 42  ? -35.741  -31.286  20.277  1.00 41.94  ? 42  GLN A C   1 
ATOM   341   O O   . GLN A  1 42  ? -36.156  -30.998  19.145  1.00 40.25  ? 42  GLN A O   1 
ATOM   342   C CB  . GLN A  1 42  ? -36.935  -33.101  21.560  1.00 44.49  ? 42  GLN A CB  1 
ATOM   343   C CG  . GLN A  1 42  ? -38.254  -32.726  20.892  1.00 43.86  ? 42  GLN A CG  1 
ATOM   344   C CD  . GLN A  1 42  ? -39.471  -33.276  21.609  1.00 45.49  ? 42  GLN A CD  1 
ATOM   345   O OE1 . GLN A  1 42  ? -40.602  -32.993  21.230  1.00 46.74  ? 42  GLN A OE1 1 
ATOM   346   N NE2 . GLN A  1 42  ? -39.266  -34.029  22.685  1.00 45.70  ? 42  GLN A NE2 1 
ATOM   347   N N   . HIS A  1 43  ? -35.305  -30.366  21.153  1.00 43.31  ? 43  HIS A N   1 
ATOM   348   C CA  . HIS A  1 43  ? -35.344  -28.944  20.821  1.00 44.09  ? 43  HIS A CA  1 
ATOM   349   C C   . HIS A  1 43  ? -34.577  -28.706  19.515  1.00 41.64  ? 43  HIS A C   1 
ATOM   350   O O   . HIS A  1 43  ? -35.046  -28.059  18.588  1.00 46.92  ? 43  HIS A O   1 
ATOM   351   C CB  . HIS A  1 43  ? -34.830  -28.066  21.987  1.00 48.31  ? 43  HIS A CB  1 
ATOM   352   C CG  . HIS A  1 43  ? -34.562  -26.640  21.578  1.00 56.95  ? 43  HIS A CG  1 
ATOM   353   N ND1 . HIS A  1 43  ? -35.537  -25.670  21.511  1.00 50.47  ? 43  HIS A ND1 1 
ATOM   354   C CD2 . HIS A  1 43  ? -33.421  -26.038  21.165  1.00 58.32  ? 43  HIS A CD2 1 
ATOM   355   C CE1 . HIS A  1 43  ? -34.997  -24.530  21.073  1.00 56.93  ? 43  HIS A CE1 1 
ATOM   356   N NE2 . HIS A  1 43  ? -33.719  -24.739  20.831  1.00 58.46  ? 43  HIS A NE2 1 
ATOM   357   N N   . ASP A  1 44  ? -33.384  -29.263  19.456  1.00 44.08  ? 44  ASP A N   1 
ATOM   358   C CA  . ASP A  1 44  ? -32.446  -29.017  18.378  1.00 49.23  ? 44  ASP A CA  1 
ATOM   359   C C   . ASP A  1 44  ? -32.953  -29.688  17.106  1.00 44.49  ? 44  ASP A C   1 
ATOM   360   O O   . ASP A  1 44  ? -32.808  -29.117  16.034  1.00 41.16  ? 44  ASP A O   1 
ATOM   361   C CB  . ASP A  1 44  ? -31.034  -29.520  18.722  1.00 54.13  ? 44  ASP A CB  1 
ATOM   362   C CG  . ASP A  1 44  ? -30.353  -28.796  19.872  1.00 51.11  ? 44  ASP A CG  1 
ATOM   363   O OD1 . ASP A  1 44  ? -30.770  -27.688  20.208  1.00 54.70  ? 44  ASP A OD1 1 
ATOM   364   O OD2 . ASP A  1 44  ? -29.433  -29.377  20.446  1.00 63.05  ? 44  ASP A OD2 1 
ATOM   365   N N   . TYR A  1 45  ? -33.520  -30.905  17.220  1.00 36.85  ? 45  TYR A N   1 
ATOM   366   C CA  . TYR A  1 45  ? -34.068  -31.577  16.052  1.00 34.68  ? 45  TYR A CA  1 
ATOM   367   C C   . TYR A  1 45  ? -35.212  -30.755  15.457  1.00 37.46  ? 45  TYR A C   1 
ATOM   368   O O   . TYR A  1 45  ? -35.263  -30.563  14.234  1.00 33.32  ? 45  TYR A O   1 
ATOM   369   C CB  . TYR A  1 45  ? -34.527  -32.991  16.391  1.00 33.29  ? 45  TYR A CB  1 
ATOM   370   C CG  . TYR A  1 45  ? -35.173  -33.746  15.255  1.00 34.20  ? 45  TYR A CG  1 
ATOM   371   C CD1 . TYR A  1 45  ? -34.430  -34.406  14.291  1.00 33.99  ? 45  TYR A CD1 1 
ATOM   372   C CD2 . TYR A  1 45  ? -36.549  -33.782  15.123  1.00 35.63  ? 45  TYR A CD2 1 
ATOM   373   C CE1 . TYR A  1 45  ? -35.033  -35.118  13.266  1.00 32.53  ? 45  TYR A CE1 1 
ATOM   374   C CE2 . TYR A  1 45  ? -37.166  -34.465  14.086  1.00 34.14  ? 45  TYR A CE2 1 
ATOM   375   C CZ  . TYR A  1 45  ? -36.410  -35.143  13.157  1.00 32.56  ? 45  TYR A CZ  1 
ATOM   376   O OH  . TYR A  1 45  ? -37.046  -35.831  12.146  1.00 32.23  ? 45  TYR A OH  1 
ATOM   377   N N   . GLU A  1 46  ? -36.093  -30.222  16.327  1.00 37.12  ? 46  GLU A N   1 
ATOM   378   C CA  . GLU A  1 46  ? -37.301  -29.575  15.843  1.00 34.54  ? 46  GLU A CA  1 
ATOM   379   C C   . GLU A  1 46  ? -36.976  -28.228  15.207  1.00 35.60  ? 46  GLU A C   1 
ATOM   380   O O   . GLU A  1 46  ? -37.821  -27.675  14.506  1.00 34.11  ? 46  GLU A O   1 
ATOM   381   C CB  . GLU A  1 46  ? -38.323  -29.479  16.977  1.00 37.00  ? 46  GLU A CB  1 
ATOM   382   C CG  . GLU A  1 46  ? -38.810  -30.835  17.441  1.00 40.80  ? 46  GLU A CG  1 
ATOM   383   C CD  . GLU A  1 46  ? -40.048  -30.830  18.318  1.00 44.07  ? 46  GLU A CD  1 
ATOM   384   O OE1 . GLU A  1 46  ? -40.498  -29.726  18.715  1.00 44.46  ? 46  GLU A OE1 1 
ATOM   385   O OE2 . GLU A  1 46  ? -40.583  -31.932  18.576  1.00 39.64  ? 46  GLU A OE2 1 
ATOM   386   N N   . GLN A  1 47  ? -35.750  -27.719  15.406  1.00 39.43  ? 47  GLN A N   1 
ATOM   387   C CA  . GLN A  1 47  ? -35.297  -26.518  14.705  1.00 43.03  ? 47  GLN A CA  1 
ATOM   388   C C   . GLN A  1 47  ? -35.239  -26.734  13.187  1.00 38.87  ? 47  GLN A C   1 
ATOM   389   O O   . GLN A  1 47  ? -35.115  -25.756  12.451  1.00 34.17  ? 47  GLN A O   1 
ATOM   390   C CB  . GLN A  1 47  ? -33.882  -26.096  15.120  1.00 45.76  ? 47  GLN A CB  1 
ATOM   391   C CG  . GLN A  1 47  ? -33.744  -25.667  16.575  1.00 53.00  ? 47  GLN A CG  1 
ATOM   392   C CD  . GLN A  1 47  ? -34.549  -24.427  16.872  1.00 56.76  ? 47  GLN A CD  1 
ATOM   393   O OE1 . GLN A  1 47  ? -34.302  -23.350  16.343  1.00 58.84  ? 47  GLN A OE1 1 
ATOM   394   N NE2 . GLN A  1 47  ? -35.553  -24.600  17.703  1.00 61.10  ? 47  GLN A NE2 1 
ATOM   395   N N   . LEU A  1 48  ? -35.269  -28.003  12.720  1.00 34.44  ? 48  LEU A N   1 
ATOM   396   C CA  . LEU A  1 48  ? -35.269  -28.273  11.296  1.00 33.91  ? 48  LEU A CA  1 
ATOM   397   C C   . LEU A  1 48  ? -36.476  -27.629  10.613  1.00 34.89  ? 48  LEU A C   1 
ATOM   398   O O   . LEU A  1 48  ? -36.459  -27.480  9.393   1.00 33.91  ? 48  LEU A O   1 
ATOM   399   C CB  . LEU A  1 48  ? -35.259  -29.787  11.047  1.00 39.00  ? 48  LEU A CB  1 
ATOM   400   C CG  . LEU A  1 48  ? -33.943  -30.505  11.334  1.00 38.87  ? 48  LEU A CG  1 
ATOM   401   C CD1 . LEU A  1 48  ? -34.145  -32.001  11.382  1.00 36.74  ? 48  LEU A CD1 1 
ATOM   402   C CD2 . LEU A  1 48  ? -32.905  -30.147  10.292  1.00 42.56  ? 48  LEU A CD2 1 
ATOM   403   N N   . ILE A  1 49  ? -37.521  -27.260  11.372  1.00 35.90  ? 49  ILE A N   1 
ATOM   404   C CA  . ILE A  1 49  ? -38.652  -26.570  10.776  1.00 35.73  ? 49  ILE A CA  1 
ATOM   405   C C   . ILE A  1 49  ? -38.175  -25.258  10.158  1.00 38.68  ? 49  ILE A C   1 
ATOM   406   O O   . ILE A  1 49  ? -38.714  -24.804  9.149   1.00 36.85  ? 49  ILE A O   1 
ATOM   407   C CB  . ILE A  1 49  ? -39.809  -26.332  11.772  1.00 38.15  ? 49  ILE A CB  1 
ATOM   408   C CG1 . ILE A  1 49  ? -41.040  -25.771  11.046  1.00 37.94  ? 49  ILE A CG1 1 
ATOM   409   C CG2 . ILE A  1 49  ? -39.413  -25.419  12.930  1.00 39.81  ? 49  ILE A CG2 1 
ATOM   410   C CD1 . ILE A  1 49  ? -42.270  -25.722  11.875  1.00 36.19  ? 49  ILE A CD1 1 
ATOM   411   N N   . LYS A  1 50  ? -37.149  -24.649  10.765  1.00 40.39  ? 50  LYS A N   1 
ATOM   412   C CA  . LYS A  1 50  ? -36.710  -23.343  10.306  1.00 43.10  ? 50  LYS A CA  1 
ATOM   413   C C   . LYS A  1 50  ? -36.053  -23.427  8.939   1.00 41.39  ? 50  LYS A C   1 
ATOM   414   O O   . LYS A  1 50  ? -35.981  -22.411  8.264   1.00 44.69  ? 50  LYS A O   1 
ATOM   415   C CB  . LYS A  1 50  ? -35.760  -22.695  11.302  1.00 50.49  ? 50  LYS A CB  1 
ATOM   416   C CG  . LYS A  1 50  ? -36.457  -22.114  12.516  1.00 58.33  ? 50  LYS A CG  1 
ATOM   417   C CD  . LYS A  1 50  ? -35.459  -21.783  13.615  1.00 66.20  ? 50  LYS A CD  1 
ATOM   418   C CE  . LYS A  1 50  ? -36.124  -21.085  14.779  1.00 76.66  ? 50  LYS A CE  1 
ATOM   419   N NZ  . LYS A  1 50  ? -36.392  -19.661  14.466  1.00 86.26  ? 50  LYS A NZ  1 
ATOM   420   N N   . THR A  1 51  ? -35.629  -24.622  8.510   1.00 43.85  ? 51  THR A N   1 
ATOM   421   C CA  . THR A  1 51  ? -34.997  -24.790  7.209   1.00 39.19  ? 51  THR A CA  1 
ATOM   422   C C   . THR A  1 51  ? -35.892  -25.601  6.284   1.00 37.52  ? 51  THR A C   1 
ATOM   423   O O   . THR A  1 51  ? -35.449  -26.010  5.231   1.00 42.51  ? 51  THR A O   1 
ATOM   424   C CB  . THR A  1 51  ? -33.598  -25.386  7.369   1.00 41.74  ? 51  THR A CB  1 
ATOM   425   O OG1 . THR A  1 51  ? -33.677  -26.414  8.362   1.00 40.02  ? 51  THR A OG1 1 
ATOM   426   C CG2 . THR A  1 51  ? -32.567  -24.367  7.818   1.00 41.72  ? 51  THR A CG2 1 
ATOM   427   N N   . PHE A  1 52  ? -37.170  -25.784  6.640   1.00 36.61  ? 52  PHE A N   1 
ATOM   428   C CA  . PHE A  1 52  ? -38.093  -26.534  5.802   1.00 32.62  ? 52  PHE A CA  1 
ATOM   429   C C   . PHE A  1 52  ? -38.714  -25.576  4.797   1.00 34.13  ? 52  PHE A C   1 
ATOM   430   O O   . PHE A  1 52  ? -39.757  -24.966  5.056   1.00 40.50  ? 52  PHE A O   1 
ATOM   431   C CB  . PHE A  1 52  ? -39.163  -27.227  6.652   1.00 29.54  ? 52  PHE A CB  1 
ATOM   432   C CG  . PHE A  1 52  ? -40.026  -28.199  5.901   1.00 29.19  ? 52  PHE A CG  1 
ATOM   433   C CD1 . PHE A  1 52  ? -39.570  -29.467  5.598   1.00 32.64  ? 52  PHE A CD1 1 
ATOM   434   C CD2 . PHE A  1 52  ? -41.297  -27.857  5.486   1.00 29.31  ? 52  PHE A CD2 1 
ATOM   435   C CE1 . PHE A  1 52  ? -40.370  -30.385  4.927   1.00 31.66  ? 52  PHE A CE1 1 
ATOM   436   C CE2 . PHE A  1 52  ? -42.070  -28.748  4.768   1.00 30.83  ? 52  PHE A CE2 1 
ATOM   437   C CZ  . PHE A  1 52  ? -41.613  -30.004  4.499   1.00 31.10  ? 52  PHE A CZ  1 
ATOM   438   N N   . THR A  1 53  ? -38.090  -25.469  3.623   1.00 32.95  ? 53  THR A N   1 
ATOM   439   C CA  . THR A  1 53  ? -38.517  -24.522  2.609   1.00 34.16  ? 53  THR A CA  1 
ATOM   440   C C   . THR A  1 53  ? -39.452  -25.148  1.586   1.00 33.47  ? 53  THR A C   1 
ATOM   441   O O   . THR A  1 53  ? -40.128  -24.417  0.879   1.00 31.39  ? 53  THR A O   1 
ATOM   442   C CB  . THR A  1 53  ? -37.297  -23.998  1.846   1.00 35.59  ? 53  THR A CB  1 
ATOM   443   O OG1 . THR A  1 53  ? -36.670  -25.109  1.203   1.00 37.07  ? 53  THR A OG1 1 
ATOM   444   C CG2 . THR A  1 53  ? -36.310  -23.294  2.747   1.00 33.81  ? 53  THR A CG2 1 
ATOM   445   N N   . ALA A  1 54  ? -39.406  -26.487  1.436   1.00 35.09  ? 54  ALA A N   1 
ATOM   446   C CA  . ALA A  1 54  ? -40.136  -27.185  0.386   1.00 34.68  ? 54  ALA A CA  1 
ATOM   447   C C   . ALA A  1 54  ? -39.791  -26.621  -0.988  1.00 33.38  ? 54  ALA A C   1 
ATOM   448   O O   . ALA A  1 54  ? -40.606  -26.659  -1.911  1.00 30.43  ? 54  ALA A O   1 
ATOM   449   C CB  . ALA A  1 54  ? -41.633  -27.053  0.616   1.00 36.06  ? 54  ALA A CB  1 
ATOM   450   N N   . ALA A  1 55  ? -38.570  -26.119  -1.120  1.00 32.51  ? 55  ALA A N   1 
ATOM   451   C CA  . ALA A  1 55  ? -38.166  -25.349  -2.285  1.00 34.67  ? 55  ALA A CA  1 
ATOM   452   C C   . ALA A  1 55  ? -38.222  -26.201  -3.539  1.00 35.99  ? 55  ALA A C   1 
ATOM   453   O O   . ALA A  1 55  ? -38.287  -25.644  -4.621  1.00 40.55  ? 55  ALA A O   1 
ATOM   454   C CB  . ALA A  1 55  ? -36.756  -24.784  -2.088  1.00 34.56  ? 55  ALA A CB  1 
ATOM   455   N N   . GLN A  1 56  ? -38.135  -27.534  -3.434  1.00 36.47  ? 56  GLN A N   1 
ATOM   456   C CA  . GLN A  1 56  ? -38.176  -28.320  -4.659  1.00 37.80  ? 56  GLN A CA  1 
ATOM   457   C C   . GLN A  1 56  ? -39.377  -29.257  -4.695  1.00 35.40  ? 56  GLN A C   1 
ATOM   458   O O   . GLN A  1 56  ? -39.428  -30.184  -5.499  1.00 33.72  ? 56  GLN A O   1 
ATOM   459   C CB  . GLN A  1 56  ? -36.856  -29.059  -4.843  1.00 39.46  ? 56  GLN A CB  1 
ATOM   460   C CG  . GLN A  1 56  ? -35.685  -28.106  -5.058  1.00 42.53  ? 56  GLN A CG  1 
ATOM   461   C CD  . GLN A  1 56  ? -34.425  -28.926  -4.996  1.00 49.89  ? 56  GLN A CD  1 
ATOM   462   O OE1 . GLN A  1 56  ? -33.790  -29.048  -3.959  1.00 59.26  ? 56  GLN A OE1 1 
ATOM   463   N NE2 . GLN A  1 56  ? -34.110  -29.613  -6.081  1.00 59.25  ? 56  GLN A NE2 1 
ATOM   464   N N   . PHE A  1 57  ? -40.376  -29.015  -3.846  1.00 34.92  ? 57  PHE A N   1 
ATOM   465   C CA  . PHE A  1 57  ? -41.565  -29.832  -3.879  1.00 32.89  ? 57  PHE A CA  1 
ATOM   466   C C   . PHE A  1 57  ? -42.482  -29.289  -4.950  1.00 34.42  ? 57  PHE A C   1 
ATOM   467   O O   . PHE A  1 57  ? -42.927  -28.159  -4.861  1.00 32.82  ? 57  PHE A O   1 
ATOM   468   C CB  . PHE A  1 57  ? -42.275  -29.802  -2.532  1.00 33.96  ? 57  PHE A CB  1 
ATOM   469   C CG  . PHE A  1 57  ? -43.499  -30.668  -2.475  1.00 36.23  ? 57  PHE A CG  1 
ATOM   470   C CD1 . PHE A  1 57  ? -43.390  -32.050  -2.441  1.00 35.97  ? 57  PHE A CD1 1 
ATOM   471   C CD2 . PHE A  1 57  ? -44.769  -30.110  -2.467  1.00 35.94  ? 57  PHE A CD2 1 
ATOM   472   C CE1 . PHE A  1 57  ? -44.520  -32.851  -2.379  1.00 34.85  ? 57  PHE A CE1 1 
ATOM   473   C CE2 . PHE A  1 57  ? -45.895  -30.904  -2.418  1.00 32.50  ? 57  PHE A CE2 1 
ATOM   474   C CZ  . PHE A  1 57  ? -45.764  -32.272  -2.361  1.00 36.14  ? 57  PHE A CZ  1 
ATOM   475   N N   . ASP A  1 58  ? -42.767  -30.121  -5.949  1.00 35.32  ? 58  ASP A N   1 
ATOM   476   C CA  . ASP A  1 58  ? -43.719  -29.796  -6.991  1.00 33.46  ? 58  ASP A CA  1 
ATOM   477   C C   . ASP A  1 58  ? -44.731  -30.931  -7.062  1.00 31.88  ? 58  ASP A C   1 
ATOM   478   O O   . ASP A  1 58  ? -44.478  -31.955  -7.660  1.00 32.66  ? 58  ASP A O   1 
ATOM   479   C CB  . ASP A  1 58  ? -42.993  -29.567  -8.318  1.00 34.45  ? 58  ASP A CB  1 
ATOM   480   C CG  . ASP A  1 58  ? -43.885  -29.090  -9.449  1.00 37.48  ? 58  ASP A CG  1 
ATOM   481   O OD1 . ASP A  1 58  ? -45.102  -29.279  -9.368  1.00 41.91  ? 58  ASP A OD1 1 
ATOM   482   O OD2 . ASP A  1 58  ? -43.352  -28.499  -10.409 1.00 41.43  ? 58  ASP A OD2 1 
ATOM   483   N N   . ALA A  1 59  ? -45.901  -30.719  -6.492  1.00 34.34  ? 59  ALA A N   1 
ATOM   484   C CA  . ALA A  1 59  ? -46.900  -31.767  -6.396  1.00 34.60  ? 59  ALA A CA  1 
ATOM   485   C C   . ALA A  1 59  ? -47.366  -32.210  -7.771  1.00 34.67  ? 59  ALA A C   1 
ATOM   486   O O   . ALA A  1 59  ? -47.708  -33.382  -7.924  1.00 36.72  ? 59  ALA A O   1 
ATOM   487   C CB  . ALA A  1 59  ? -48.065  -31.306  -5.572  1.00 34.02  ? 59  ALA A CB  1 
ATOM   488   N N   . LYS A  1 60  ? -47.336  -31.306  -8.764  1.00 36.37  ? 60  LYS A N   1 
ATOM   489   C CA  . LYS A  1 60  ? -47.803  -31.633  -10.099 1.00 41.25  ? 60  LYS A CA  1 
ATOM   490   C C   . LYS A  1 60  ? -46.850  -32.661  -10.716 1.00 37.42  ? 60  LYS A C   1 
ATOM   491   O O   . LYS A  1 60  ? -47.262  -33.615  -11.352 1.00 34.02  ? 60  LYS A O   1 
ATOM   492   C CB  . LYS A  1 60  ? -47.957  -30.366  -10.953 1.00 48.15  ? 60  LYS A CB  1 
ATOM   493   C CG  . LYS A  1 60  ? -49.037  -30.467  -12.036 1.00 66.80  ? 60  LYS A CG  1 
ATOM   494   C CD  . LYS A  1 60  ? -49.657  -29.145  -12.506 1.00 84.11  ? 60  LYS A CD  1 
ATOM   495   C CE  . LYS A  1 60  ? -50.698  -28.544  -11.566 1.00 89.03  ? 60  LYS A CE  1 
ATOM   496   N NZ  . LYS A  1 60  ? -50.094  -27.751  -10.467 1.00 86.52  ? 60  LYS A NZ  1 
ATOM   497   N N   . LYS A  1 61  ? -45.557  -32.441  -10.517 1.00 38.14  ? 61  LYS A N   1 
ATOM   498   C CA  . LYS A  1 61  ? -44.521  -33.298  -11.062 1.00 36.74  ? 61  LYS A CA  1 
ATOM   499   C C   . LYS A  1 61  ? -44.536  -34.632  -10.362 1.00 32.20  ? 61  LYS A C   1 
ATOM   500   O O   . LYS A  1 61  ? -44.347  -35.656  -11.005 1.00 33.20  ? 61  LYS A O   1 
ATOM   501   C CB  . LYS A  1 61  ? -43.159  -32.611  -10.947 1.00 44.14  ? 61  LYS A CB  1 
ATOM   502   C CG  . LYS A  1 61  ? -43.034  -31.616  -12.105 1.00 53.03  ? 61  LYS A CG  1 
ATOM   503   C CD  . LYS A  1 61  ? -41.771  -30.861  -12.380 1.00 59.77  ? 61  LYS A CD  1 
ATOM   504   C CE  . LYS A  1 61  ? -41.906  -30.297  -13.778 1.00 64.15  ? 61  LYS A CE  1 
ATOM   505   N NZ  . LYS A  1 61  ? -41.518  -28.873  -13.851 1.00 72.95  ? 61  LYS A NZ  1 
ATOM   506   N N   . ILE A  1 62  ? -44.781  -34.606  -9.053  1.00 28.85  ? 62  ILE A N   1 
ATOM   507   C CA  . ILE A  1 62  ? -44.899  -35.839  -8.301  1.00 30.34  ? 62  ILE A CA  1 
ATOM   508   C C   . ILE A  1 62  ? -46.079  -36.658  -8.801  1.00 31.60  ? 62  ILE A C   1 
ATOM   509   O O   . ILE A  1 62  ? -45.945  -37.848  -9.074  1.00 31.48  ? 62  ILE A O   1 
ATOM   510   C CB  . ILE A  1 62  ? -44.952  -35.542  -6.804  1.00 31.29  ? 62  ILE A CB  1 
ATOM   511   C CG1 . ILE A  1 62  ? -43.559  -35.073  -6.372  1.00 34.39  ? 62  ILE A CG1 1 
ATOM   512   C CG2 . ILE A  1 62  ? -45.378  -36.769  -6.044  1.00 30.65  ? 62  ILE A CG2 1 
ATOM   513   C CD1 . ILE A  1 62  ? -43.439  -34.695  -4.929  1.00 37.40  ? 62  ILE A CD1 1 
ATOM   514   N N   . ALA A  1 63  ? -47.234  -36.017  -8.921  1.00 30.42  ? 63  ALA A N   1 
ATOM   515   C CA  . ALA A  1 63  ? -48.419  -36.719  -9.386  1.00 31.76  ? 63  ALA A CA  1 
ATOM   516   C C   . ALA A  1 63  ? -48.181  -37.256  -10.795 1.00 32.15  ? 63  ALA A C   1 
ATOM   517   O O   . ALA A  1 63  ? -48.602  -38.378  -11.089 1.00 30.06  ? 63  ALA A O   1 
ATOM   518   C CB  . ALA A  1 63  ? -49.605  -35.798  -9.315  1.00 31.88  ? 63  ALA A CB  1 
ATOM   519   N N   . HIS A  1 64  ? -47.477  -36.490  -11.657 1.00 32.18  ? 64  HIS A N   1 
ATOM   520   C CA  . HIS A  1 64  ? -47.214  -36.939  -13.012 1.00 32.43  ? 64  HIS A CA  1 
ATOM   521   C C   . HIS A  1 64  ? -46.330  -38.190  -12.986 1.00 29.52  ? 64  HIS A C   1 
ATOM   522   O O   . HIS A  1 64  ? -46.558  -39.160  -13.699 1.00 29.88  ? 64  HIS A O   1 
ATOM   523   C CB  . HIS A  1 64  ? -46.644  -35.816  -13.875 1.00 34.84  ? 64  HIS A CB  1 
ATOM   524   C CG  . HIS A  1 64  ? -47.586  -34.803  -14.402 1.00 40.66  ? 64  HIS A CG  1 
ATOM   525   N ND1 . HIS A  1 64  ? -48.263  -33.817  -13.726 1.00 50.44  ? 64  HIS A ND1 1 
ATOM   526   C CD2 . HIS A  1 64  ? -47.897  -34.635  -15.658 1.00 49.74  ? 64  HIS A CD2 1 
ATOM   527   C CE1 . HIS A  1 64  ? -48.975  -33.089  -14.570 1.00 51.78  ? 64  HIS A CE1 1 
ATOM   528   N NE2 . HIS A  1 64  ? -48.758  -33.547  -15.764 1.00 49.53  ? 64  HIS A NE2 1 
ATOM   529   N N   . ALA A  1 65  ? -45.323  -38.170  -12.120 1.00 28.64  ? 65  ALA A N   1 
ATOM   530   C CA  . ALA A  1 65  ? -44.406  -39.285  -12.001 1.00 27.72  ? 65  ALA A CA  1 
ATOM   531   C C   . ALA A  1 65  ? -45.161  -40.518  -11.508 1.00 27.84  ? 65  ALA A C   1 
ATOM   532   O O   . ALA A  1 65  ? -44.889  -41.615  -11.969 1.00 32.77  ? 65  ALA A O   1 
ATOM   533   C CB  . ALA A  1 65  ? -43.288  -38.893  -11.056 1.00 27.82  ? 65  ALA A CB  1 
ATOM   534   N N   . ALA A  1 66  ? -46.102  -40.342  -10.582 1.00 27.31  ? 66  ALA A N   1 
ATOM   535   C CA  . ALA A  1 66  ? -46.888  -41.435  -10.041 1.00 27.76  ? 66  ALA A CA  1 
ATOM   536   C C   . ALA A  1 66  ? -47.741  -42.039  -11.157 1.00 29.39  ? 66  ALA A C   1 
ATOM   537   O O   . ALA A  1 66  ? -47.888  -43.275  -11.286 1.00 25.72  ? 66  ALA A O   1 
ATOM   538   C CB  . ALA A  1 66  ? -47.757  -40.936  -8.910  1.00 28.27  ? 66  ALA A CB  1 
ATOM   539   N N   . LYS A  1 67  ? -48.302  -41.147  -11.972 1.00 29.99  ? 67  LYS A N   1 
ATOM   540   C CA  . LYS A  1 67  ? -49.132  -41.610  -13.077 1.00 38.39  ? 67  LYS A CA  1 
ATOM   541   C C   . LYS A  1 67  ? -48.291  -42.460  -14.026 1.00 33.98  ? 67  LYS A C   1 
ATOM   542   O O   . LYS A  1 67  ? -48.701  -43.551  -14.430 1.00 34.12  ? 67  LYS A O   1 
ATOM   543   C CB  . LYS A  1 67  ? -49.780  -40.402  -13.768 1.00 45.81  ? 67  LYS A CB  1 
ATOM   544   C CG  . LYS A  1 67  ? -50.720  -40.679  -14.937 1.00 48.67  ? 67  LYS A CG  1 
ATOM   545   C CD  . LYS A  1 67  ? -52.112  -41.283  -14.549 1.00 68.53  ? 67  LYS A CD  1 
ATOM   546   C CE  . LYS A  1 67  ? -53.229  -40.871  -15.473 1.00 72.91  ? 67  LYS A CE  1 
ATOM   547   N NZ  . LYS A  1 67  ? -53.161  -39.413  -15.731 1.00 72.78  ? 67  LYS A NZ  1 
ATOM   548   N N   . ALA A  1 68  ? -47.090  -41.959  -14.338 1.00 32.90  ? 68  ALA A N   1 
ATOM   549   C CA  . ALA A  1 68  ? -46.165  -42.603  -15.269 1.00 28.62  ? 68  ALA A CA  1 
ATOM   550   C C   . ALA A  1 68  ? -45.674  -43.952  -14.765 1.00 26.60  ? 68  ALA A C   1 
ATOM   551   O O   . ALA A  1 68  ? -45.400  -44.823  -15.586 1.00 30.78  ? 68  ALA A O   1 
ATOM   552   C CB  . ALA A  1 68  ? -45.023  -41.679  -15.529 1.00 27.05  ? 68  ALA A CB  1 
ATOM   553   N N   . VAL A  1 69  ? -45.535  -44.127  -13.439 1.00 26.79  ? 69  VAL A N   1 
ATOM   554   C CA  . VAL A  1 69  ? -45.048  -45.397  -12.891 1.00 28.53  ? 69  VAL A CA  1 
ATOM   555   C C   . VAL A  1 69  ? -46.199  -46.418  -12.852 1.00 28.40  ? 69  VAL A C   1 
ATOM   556   O O   . VAL A  1 69  ? -45.993  -47.612  -12.592 1.00 26.29  ? 69  VAL A O   1 
ATOM   557   C CB  . VAL A  1 69  ? -44.398  -45.239  -11.505 1.00 28.07  ? 69  VAL A CB  1 
ATOM   558   C CG1 . VAL A  1 69  ? -45.410  -45.005  -10.414 1.00 28.98  ? 69  VAL A CG1 1 
ATOM   559   C CG2 . VAL A  1 69  ? -43.580  -46.482  -11.119 1.00 30.90  ? 69  VAL A CG2 1 
ATOM   560   N N   . GLY A  1 70  ? -47.419  -45.939  -13.141 1.00 27.29  ? 70  GLY A N   1 
ATOM   561   C CA  . GLY A  1 70  ? -48.577  -46.810  -13.187 1.00 27.02  ? 70  GLY A CA  1 
ATOM   562   C C   . GLY A  1 70  ? -49.341  -46.856  -11.875 1.00 24.50  ? 70  GLY A C   1 
ATOM   563   O O   . GLY A  1 70  ? -50.272  -47.644  -11.762 1.00 23.11  ? 70  GLY A O   1 
ATOM   564   N N   . ALA A  1 71  ? -48.954  -46.014  -10.905 1.00 24.09  ? 71  ALA A N   1 
ATOM   565   C CA  . ALA A  1 71  ? -49.681  -45.948  -9.653  1.00 25.12  ? 71  ALA A CA  1 
ATOM   566   C C   . ALA A  1 71  ? -51.033  -45.274  -9.892  1.00 27.30  ? 71  ALA A C   1 
ATOM   567   O O   . ALA A  1 71  ? -51.165  -44.436  -10.808 1.00 25.83  ? 71  ALA A O   1 
ATOM   568   C CB  . ALA A  1 71  ? -48.888  -45.171  -8.646  1.00 25.94  ? 71  ALA A CB  1 
ATOM   569   N N   . LYS A  1 72  ? -52.022  -45.662  -9.061  1.00 28.07  ? 72  LYS A N   1 
ATOM   570   C CA  . LYS A  1 72  ? -53.379  -45.110  -9.135  1.00 28.20  ? 72  LYS A CA  1 
ATOM   571   C C   . LYS A  1 72  ? -53.721  -44.383  -7.833  1.00 26.81  ? 72  LYS A C   1 
ATOM   572   O O   . LYS A  1 72  ? -54.769  -43.765  -7.709  1.00 27.38  ? 72  LYS A O   1 
ATOM   573   C CB  . LYS A  1 72  ? -54.390  -46.212  -9.454  1.00 28.76  ? 72  LYS A CB  1 
ATOM   574   C CG  . LYS A  1 72  ? -54.263  -46.834  -10.839 1.00 34.23  ? 72  LYS A CG  1 
ATOM   575   C CD  . LYS A  1 72  ? -54.682  -45.894  -11.913 1.00 40.42  ? 72  LYS A CD  1 
ATOM   576   C CE  . LYS A  1 72  ? -54.348  -46.353  -13.312 1.00 45.25  ? 72  LYS A CE  1 
ATOM   577   N NZ  . LYS A  1 72  ? -55.385  -47.298  -13.748 1.00 51.92  ? 72  LYS A NZ  1 
ATOM   578   N N   . TYR A  1 73  ? -52.823  -44.457  -6.856  1.00 25.82  ? 73  TYR A N   1 
ATOM   579   C CA  . TYR A  1 73  ? -52.972  -43.689  -5.636  1.00 24.41  ? 73  TYR A CA  1 
ATOM   580   C C   . TYR A  1 73  ? -51.590  -43.391  -5.060  1.00 23.72  ? 73  TYR A C   1 
ATOM   581   O O   . TYR A  1 73  ? -50.609  -44.036  -5.443  1.00 22.12  ? 73  TYR A O   1 
ATOM   582   C CB  . TYR A  1 73  ? -53.830  -44.424  -4.613  1.00 23.70  ? 73  TYR A CB  1 
ATOM   583   C CG  . TYR A  1 73  ? -53.364  -45.747  -4.042  1.00 22.48  ? 73  TYR A CG  1 
ATOM   584   C CD1 . TYR A  1 73  ? -53.232  -46.873  -4.826  1.00 22.14  ? 73  TYR A CD1 1 
ATOM   585   C CD2 . TYR A  1 73  ? -53.194  -45.894  -2.683  1.00 23.13  ? 73  TYR A CD2 1 
ATOM   586   C CE1 . TYR A  1 73  ? -52.912  -48.104  -4.278  1.00 23.06  ? 73  TYR A CE1 1 
ATOM   587   C CE2 . TYR A  1 73  ? -52.794  -47.098  -2.141  1.00 24.59  ? 73  TYR A CE2 1 
ATOM   588   C CZ  . TYR A  1 73  ? -52.706  -48.224  -2.922  1.00 23.88  ? 73  TYR A CZ  1 
ATOM   589   O OH  . TYR A  1 73  ? -52.387  -49.432  -2.346  1.00 27.02  ? 73  TYR A OH  1 
ATOM   590   N N   . ILE A  1 74  ? -51.561  -42.381  -4.189  1.00 22.76  ? 74  ILE A N   1 
ATOM   591   C CA  . ILE A  1 74  ? -50.343  -41.942  -3.559  1.00 24.09  ? 74  ILE A CA  1 
ATOM   592   C C   . ILE A  1 74  ? -50.632  -41.811  -2.080  1.00 27.08  ? 74  ILE A C   1 
ATOM   593   O O   . ILE A  1 74  ? -51.572  -41.111  -1.703  1.00 28.34  ? 74  ILE A O   1 
ATOM   594   C CB  . ILE A  1 74  ? -49.838  -40.599  -4.098  1.00 23.60  ? 74  ILE A CB  1 
ATOM   595   C CG1 . ILE A  1 74  ? -49.646  -40.591  -5.608  1.00 23.65  ? 74  ILE A CG1 1 
ATOM   596   C CG2 . ILE A  1 74  ? -48.570  -40.218  -3.354  1.00 23.46  ? 74  ILE A CG2 1 
ATOM   597   C CD1 . ILE A  1 74  ? -49.182  -39.228  -6.123  1.00 24.27  ? 74  ILE A CD1 1 
ATOM   598   N N   . VAL A  1 75  ? -49.772  -42.441  -1.260  1.00 27.10  ? 75  VAL A N   1 
ATOM   599   C CA  . VAL A  1 75  ? -49.880  -42.299  0.180   1.00 26.84  ? 75  VAL A CA  1 
ATOM   600   C C   . VAL A  1 75  ? -48.755  -41.377  0.603   1.00 27.75  ? 75  VAL A C   1 
ATOM   601   O O   . VAL A  1 75  ? -47.607  -41.798  0.542   1.00 26.25  ? 75  VAL A O   1 
ATOM   602   C CB  . VAL A  1 75  ? -49.759  -43.643  0.896   1.00 26.90  ? 75  VAL A CB  1 
ATOM   603   C CG1 . VAL A  1 75  ? -49.849  -43.430  2.396   1.00 29.31  ? 75  VAL A CG1 1 
ATOM   604   C CG2 . VAL A  1 75  ? -50.775  -44.673  0.424   1.00 27.19  ? 75  VAL A CG2 1 
ATOM   605   N N   . LEU A  1 76  ? -49.096  -40.141  1.013   1.00 27.98  ? 76  LEU A N   1 
ATOM   606   C CA  . LEU A  1 76  ? -48.116  -39.166  1.463   1.00 27.93  ? 76  LEU A CA  1 
ATOM   607   C C   . LEU A  1 76  ? -48.135  -39.067  2.984   1.00 28.89  ? 76  LEU A C   1 
ATOM   608   O O   . LEU A  1 76  ? -49.190  -38.965  3.591   1.00 31.50  ? 76  LEU A O   1 
ATOM   609   C CB  . LEU A  1 76  ? -48.409  -37.813  0.821   1.00 28.28  ? 76  LEU A CB  1 
ATOM   610   C CG  . LEU A  1 76  ? -47.521  -36.660  1.276   1.00 29.73  ? 76  LEU A CG  1 
ATOM   611   C CD1 . LEU A  1 76  ? -46.098  -36.869  0.823   1.00 29.10  ? 76  LEU A CD1 1 
ATOM   612   C CD2 . LEU A  1 76  ? -48.074  -35.331  0.740   1.00 33.37  ? 76  LEU A CD2 1 
ATOM   613   N N   . THR A  1 77  ? -46.939  -39.021  3.587   1.00 30.84  ? 77  THR A N   1 
ATOM   614   C CA  . THR A  1 77  ? -46.778  -38.768  5.012   1.00 29.63  ? 77  THR A CA  1 
ATOM   615   C C   . THR A  1 77  ? -47.224  -37.345  5.351   1.00 27.34  ? 77  THR A C   1 
ATOM   616   O O   . THR A  1 77  ? -46.483  -36.403  5.102   1.00 30.08  ? 77  THR A O   1 
ATOM   617   C CB  . THR A  1 77  ? -45.317  -38.973  5.444   1.00 29.68  ? 77  THR A CB  1 
ATOM   618   O OG1 . THR A  1 77  ? -44.464  -38.141  4.650   1.00 27.75  ? 77  THR A OG1 1 
ATOM   619   C CG2 . THR A  1 77  ? -44.908  -40.418  5.350   1.00 28.25  ? 77  THR A CG2 1 
ATOM   620   N N   . THR A  1 78  ? -48.409  -37.203  5.936   1.00 26.11  ? 78  THR A N   1 
ATOM   621   C CA  . THR A  1 78  ? -48.907  -35.908  6.369   1.00 27.78  ? 78  THR A CA  1 
ATOM   622   C C   . THR A  1 78  ? -48.342  -35.525  7.738   1.00 28.91  ? 78  THR A C   1 
ATOM   623   O O   . THR A  1 78  ? -48.235  -34.342  8.033   1.00 30.42  ? 78  THR A O   1 
ATOM   624   C CB  . THR A  1 78  ? -50.434  -35.874  6.452   1.00 28.78  ? 78  THR A CB  1 
ATOM   625   O OG1 . THR A  1 78  ? -50.873  -36.677  7.554   1.00 26.76  ? 78  THR A OG1 1 
ATOM   626   C CG2 . THR A  1 78  ? -51.059  -36.297  5.147   1.00 29.97  ? 78  THR A CG2 1 
ATOM   627   N N   . LYS A  1 79  ? -48.015  -36.529  8.554   1.00 29.44  ? 79  LYS A N   1 
ATOM   628   C CA  . LYS A  1 79  ? -47.319  -36.344  9.813   1.00 28.19  ? 79  LYS A CA  1 
ATOM   629   C C   . LYS A  1 79  ? -46.724  -37.680  10.245  1.00 27.77  ? 79  LYS A C   1 
ATOM   630   O O   . LYS A  1 79  ? -47.465  -38.667  10.372  1.00 23.62  ? 79  LYS A O   1 
ATOM   631   C CB  . LYS A  1 79  ? -48.282  -35.886  10.906  1.00 31.29  ? 79  LYS A CB  1 
ATOM   632   C CG  . LYS A  1 79  ? -47.640  -35.496  12.235  1.00 31.03  ? 79  LYS A CG  1 
ATOM   633   C CD  . LYS A  1 79  ? -48.521  -35.786  13.449  1.00 30.87  ? 79  LYS A CD  1 
ATOM   634   C CE  . LYS A  1 79  ? -48.468  -37.253  13.849  1.00 30.47  ? 79  LYS A CE  1 
ATOM   635   N NZ  . LYS A  1 79  ? -49.351  -37.567  14.982  1.00 30.93  ? 79  LYS A NZ  1 
ATOM   636   N N   . HIS A  1 80  ? -45.392  -37.702  10.466  1.00 28.58  ? 80  HIS A N   1 
ATOM   637   C CA  . HIS A  1 80  ? -44.724  -38.931  10.862  1.00 27.94  ? 80  HIS A CA  1 
ATOM   638   C C   . HIS A  1 80  ? -44.530  -38.913  12.381  1.00 30.54  ? 80  HIS A C   1 
ATOM   639   O O   . HIS A  1 80  ? -45.085  -38.062  13.077  1.00 32.63  ? 80  HIS A O   1 
ATOM   640   C CB  . HIS A  1 80  ? -43.477  -39.144  10.013  1.00 28.97  ? 80  HIS A CB  1 
ATOM   641   C CG  . HIS A  1 80  ? -43.168  -40.592  9.783   1.00 29.33  ? 80  HIS A CG  1 
ATOM   642   N ND1 . HIS A  1 80  ? -42.571  -41.405  10.732  1.00 27.21  ? 80  HIS A ND1 1 
ATOM   643   C CD2 . HIS A  1 80  ? -43.406  -41.368  8.698   1.00 29.06  ? 80  HIS A CD2 1 
ATOM   644   C CE1 . HIS A  1 80  ? -42.482  -42.622  10.237  1.00 28.05  ? 80  HIS A CE1 1 
ATOM   645   N NE2 . HIS A  1 80  ? -42.970  -42.623  8.995   1.00 30.13  ? 80  HIS A NE2 1 
ATOM   646   N N   . HIS A  1 81  ? -43.786  -39.889  12.925  1.00 30.37  ? 81  HIS A N   1 
ATOM   647   C CA  . HIS A  1 81  ? -43.614  -39.970  14.367  1.00 30.28  ? 81  HIS A CA  1 
ATOM   648   C C   . HIS A  1 81  ? -43.029  -38.666  14.906  1.00 28.10  ? 81  HIS A C   1 
ATOM   649   O O   . HIS A  1 81  ? -43.347  -38.257  16.012  1.00 26.99  ? 81  HIS A O   1 
ATOM   650   C CB  . HIS A  1 81  ? -42.764  -41.188  14.768  1.00 30.41  ? 81  HIS A CB  1 
ATOM   651   C CG  . HIS A  1 81  ? -43.274  -42.484  14.263  1.00 28.52  ? 81  HIS A CG  1 
ATOM   652   N ND1 . HIS A  1 81  ? -44.544  -42.902  14.523  1.00 28.08  ? 81  HIS A ND1 1 
ATOM   653   C CD2 . HIS A  1 81  ? -42.686  -43.457  13.497  1.00 27.97  ? 81  HIS A CD2 1 
ATOM   654   C CE1 . HIS A  1 81  ? -44.719  -44.086  13.911  1.00 30.05  ? 81  HIS A CE1 1 
ATOM   655   N NE2 . HIS A  1 81  ? -43.605  -44.436  13.282  1.00 27.14  ? 81  HIS A NE2 1 
ATOM   656   N N   . GLU A  1 82  ? -42.143  -38.039  14.133  1.00 27.65  ? 82  GLU A N   1 
ATOM   657   C CA  . GLU A  1 82  ? -41.495  -36.796  14.548  1.00 28.85  ? 82  GLU A CA  1 
ATOM   658   C C   . GLU A  1 82  ? -42.527  -35.717  14.875  1.00 27.28  ? 82  GLU A C   1 
ATOM   659   O O   . GLU A  1 82  ? -42.241  -34.790  15.601  1.00 26.28  ? 82  GLU A O   1 
ATOM   660   C CB  . GLU A  1 82  ? -40.543  -36.324  13.433  1.00 30.23  ? 82  GLU A CB  1 
ATOM   661   C CG  . GLU A  1 82  ? -41.272  -36.067  12.118  1.00 29.72  ? 82  GLU A CG  1 
ATOM   662   C CD  . GLU A  1 82  ? -40.521  -35.224  11.099  1.00 30.27  ? 82  GLU A CD  1 
ATOM   663   O OE1 . GLU A  1 82  ? -39.279  -35.111  11.196  1.00 31.09  ? 82  GLU A OE1 1 
ATOM   664   O OE2 . GLU A  1 82  ? -41.196  -34.739  10.166  1.00 31.34  ? 82  GLU A OE2 1 
ATOM   665   N N   . GLY A  1 83  ? -43.721  -35.833  14.316  1.00 28.50  ? 83  GLY A N   1 
ATOM   666   C CA  . GLY A  1 83  ? -44.877  -35.066  14.764  1.00 30.14  ? 83  GLY A CA  1 
ATOM   667   C C   . GLY A  1 83  ? -45.106  -33.774  13.983  1.00 31.81  ? 83  GLY A C   1 
ATOM   668   O O   . GLY A  1 83  ? -46.032  -33.012  14.343  1.00 37.17  ? 83  GLY A O   1 
ATOM   669   N N   . PHE A  1 84  ? -44.295  -33.525  12.932  1.00 29.61  ? 84  PHE A N   1 
ATOM   670   C CA  . PHE A  1 84  ? -44.425  -32.323  12.121  1.00 29.78  ? 84  PHE A CA  1 
ATOM   671   C C   . PHE A  1 84  ? -45.481  -32.523  11.034  1.00 32.91  ? 84  PHE A C   1 
ATOM   672   O O   . PHE A  1 84  ? -45.440  -33.502  10.289  1.00 37.66  ? 84  PHE A O   1 
ATOM   673   C CB  . PHE A  1 84  ? -43.087  -32.003  11.475  1.00 30.49  ? 84  PHE A CB  1 
ATOM   674   C CG  . PHE A  1 84  ? -43.123  -30.935  10.418  1.00 32.14  ? 84  PHE A CG  1 
ATOM   675   C CD1 . PHE A  1 84  ? -43.275  -29.612  10.775  1.00 31.92  ? 84  PHE A CD1 1 
ATOM   676   C CD2 . PHE A  1 84  ? -42.991  -31.230  9.075   1.00 34.74  ? 84  PHE A CD2 1 
ATOM   677   C CE1 . PHE A  1 84  ? -43.313  -28.611  9.815   1.00 30.51  ? 84  PHE A CE1 1 
ATOM   678   C CE2 . PHE A  1 84  ? -43.016  -30.215  8.111   1.00 34.56  ? 84  PHE A CE2 1 
ATOM   679   C CZ  . PHE A  1 84  ? -43.204  -28.920  8.486   1.00 31.09  ? 84  PHE A CZ  1 
ATOM   680   N N   . PHE A  1 85  ? -46.391  -31.572  10.908  1.00 31.57  ? 85  PHE A N   1 
ATOM   681   C CA  . PHE A  1 85  ? -47.495  -31.675  9.966   1.00 30.65  ? 85  PHE A CA  1 
ATOM   682   C C   . PHE A  1 85  ? -47.166  -30.930  8.679   1.00 30.17  ? 85  PHE A C   1 
ATOM   683   O O   . PHE A  1 85  ? -46.688  -29.803  8.718   1.00 29.24  ? 85  PHE A O   1 
ATOM   684   C CB  . PHE A  1 85  ? -48.772  -31.059  10.544  1.00 30.60  ? 85  PHE A CB  1 
ATOM   685   C CG  . PHE A  1 85  ? -49.238  -31.629  11.853  1.00 30.07  ? 85  PHE A CG  1 
ATOM   686   C CD1 . PHE A  1 85  ? -48.737  -31.156  13.045  1.00 30.69  ? 85  PHE A CD1 1 
ATOM   687   C CD2 . PHE A  1 85  ? -50.209  -32.604  11.895  1.00 30.35  ? 85  PHE A CD2 1 
ATOM   688   C CE1 . PHE A  1 85  ? -49.209  -31.637  14.262  1.00 31.89  ? 85  PHE A CE1 1 
ATOM   689   C CE2 . PHE A  1 85  ? -50.649  -33.107  13.109  1.00 31.54  ? 85  PHE A CE2 1 
ATOM   690   C CZ  . PHE A  1 85  ? -50.141  -32.629  14.292  1.00 31.19  ? 85  PHE A CZ  1 
ATOM   691   N N   . LEU A  1 86  ? -47.463  -31.573  7.547   1.00 31.66  ? 86  LEU A N   1 
ATOM   692   C CA  . LEU A  1 86  ? -47.159  -31.036  6.226   1.00 33.51  ? 86  LEU A CA  1 
ATOM   693   C C   . LEU A  1 86  ? -48.367  -30.270  5.689   1.00 35.74  ? 86  LEU A C   1 
ATOM   694   O O   . LEU A  1 86  ? -48.433  -29.925  4.502   1.00 33.54  ? 86  LEU A O   1 
ATOM   695   C CB  . LEU A  1 86  ? -46.771  -32.180  5.277   1.00 34.52  ? 86  LEU A CB  1 
ATOM   696   C CG  . LEU A  1 86  ? -45.294  -32.562  5.275   1.00 35.32  ? 86  LEU A CG  1 
ATOM   697   C CD1 . LEU A  1 86  ? -44.904  -33.309  6.544   1.00 37.91  ? 86  LEU A CD1 1 
ATOM   698   C CD2 . LEU A  1 86  ? -44.974  -33.410  4.083   1.00 33.26  ? 86  LEU A CD2 1 
ATOM   699   N N   . TYR A  1 87  ? -49.320  -29.999  6.582   1.00 36.38  ? 87  TYR A N   1 
ATOM   700   C CA  . TYR A  1 87  ? -50.506  -29.243  6.223   1.00 37.29  ? 87  TYR A CA  1 
ATOM   701   C C   . TYR A  1 87  ? -50.804  -28.187  7.277   1.00 37.32  ? 87  TYR A C   1 
ATOM   702   O O   . TYR A  1 87  ? -50.208  -28.188  8.348   1.00 38.74  ? 87  TYR A O   1 
ATOM   703   C CB  . TYR A  1 87  ? -51.714  -30.169  6.010   1.00 31.53  ? 87  TYR A CB  1 
ATOM   704   C CG  . TYR A  1 87  ? -52.117  -31.025  7.179   1.00 29.39  ? 87  TYR A CG  1 
ATOM   705   C CD1 . TYR A  1 87  ? -51.406  -32.172  7.512   1.00 29.71  ? 87  TYR A CD1 1 
ATOM   706   C CD2 . TYR A  1 87  ? -53.239  -30.734  7.930   1.00 29.22  ? 87  TYR A CD2 1 
ATOM   707   C CE1 . TYR A  1 87  ? -51.789  -32.992  8.562   1.00 29.15  ? 87  TYR A CE1 1 
ATOM   708   C CE2 . TYR A  1 87  ? -53.639  -31.557  8.980   1.00 30.52  ? 87  TYR A CE2 1 
ATOM   709   C CZ  . TYR A  1 87  ? -52.904  -32.684  9.309   1.00 27.59  ? 87  TYR A CZ  1 
ATOM   710   O OH  . TYR A  1 87  ? -53.271  -33.529  10.329  1.00 28.60  ? 87  TYR A OH  1 
ATOM   711   N N   . ASP A  1 88  ? -51.774  -27.326  6.966   1.00 36.90  ? 88  ASP A N   1 
ATOM   712   C CA  . ASP A  1 88  ? -52.207  -26.256  7.839   1.00 33.69  ? 88  ASP A CA  1 
ATOM   713   C C   . ASP A  1 88  ? -53.145  -26.850  8.867   1.00 30.62  ? 88  ASP A C   1 
ATOM   714   O O   . ASP A  1 88  ? -54.290  -27.169  8.551   1.00 30.08  ? 88  ASP A O   1 
ATOM   715   C CB  . ASP A  1 88  ? -52.905  -25.165  7.020   1.00 33.57  ? 88  ASP A CB  1 
ATOM   716   C CG  . ASP A  1 88  ? -53.366  -23.963  7.801   1.00 36.35  ? 88  ASP A CG  1 
ATOM   717   O OD1 . ASP A  1 88  ? -53.246  -23.976  9.055   1.00 35.14  ? 88  ASP A OD1 1 
ATOM   718   O OD2 . ASP A  1 88  ? -53.802  -23.019  7.109   1.00 40.44  ? 88  ASP A OD2 1 
ATOM   719   N N   . THR A  1 89  ? -52.663  -26.946  10.107  1.00 30.75  ? 89  THR A N   1 
ATOM   720   C CA  . THR A  1 89  ? -53.442  -27.568  11.162  1.00 33.52  ? 89  THR A CA  1 
ATOM   721   C C   . THR A  1 89  ? -54.410  -26.563  11.785  1.00 35.70  ? 89  THR A C   1 
ATOM   722   O O   . THR A  1 89  ? -55.058  -26.887  12.779  1.00 34.19  ? 89  THR A O   1 
ATOM   723   C CB  . THR A  1 89  ? -52.561  -28.183  12.252  1.00 34.10  ? 89  THR A CB  1 
ATOM   724   O OG1 . THR A  1 89  ? -51.824  -27.176  12.947  1.00 35.20  ? 89  THR A OG1 1 
ATOM   725   C CG2 . THR A  1 89  ? -51.600  -29.199  11.680  1.00 35.25  ? 89  THR A CG2 1 
ATOM   726   N N   . LYS A  1 90  ? -54.496  -25.353  11.196  1.00 34.74  ? 90  LYS A N   1 
ATOM   727   C CA  . LYS A  1 90  ? -55.523  -24.386  11.529  1.00 38.65  ? 90  LYS A CA  1 
ATOM   728   C C   . LYS A  1 90  ? -55.467  -24.088  13.026  1.00 36.94  ? 90  LYS A C   1 
ATOM   729   O O   . LYS A  1 90  ? -56.490  -23.902  13.624  1.00 34.95  ? 90  LYS A O   1 
ATOM   730   C CB  . LYS A  1 90  ? -56.882  -24.914  11.060  1.00 43.38  ? 90  LYS A CB  1 
ATOM   731   C CG  . LYS A  1 90  ? -57.062  -25.059  9.560   1.00 51.09  ? 90  LYS A CG  1 
ATOM   732   C CD  . LYS A  1 90  ? -57.239  -23.753  8.850   1.00 63.65  ? 90  LYS A CD  1 
ATOM   733   C CE  . LYS A  1 90  ? -57.430  -23.971  7.363   1.00 76.47  ? 90  LYS A CE  1 
ATOM   734   N NZ  . LYS A  1 90  ? -57.101  -22.745  6.605   1.00 79.25  ? 90  LYS A NZ  1 
ATOM   735   N N   . GLY A  1 91  ? -54.267  -24.017  13.623  1.00 37.55  ? 91  GLY A N   1 
ATOM   736   C CA  . GLY A  1 91  ? -54.100  -23.631  15.009  1.00 37.22  ? 91  GLY A CA  1 
ATOM   737   C C   . GLY A  1 91  ? -54.011  -24.799  15.988  1.00 37.94  ? 91  GLY A C   1 
ATOM   738   O O   . GLY A  1 91  ? -53.781  -24.580  17.181  1.00 35.39  ? 91  GLY A O   1 
ATOM   739   N N   . LEU A  1 92  ? -54.135  -26.047  15.500  1.00 35.75  ? 92  LEU A N   1 
ATOM   740   C CA  . LEU A  1 92  ? -53.929  -27.174  16.386  1.00 37.86  ? 92  LEU A CA  1 
ATOM   741   C C   . LEU A  1 92  ? -52.492  -27.196  16.881  1.00 35.52  ? 92  LEU A C   1 
ATOM   742   O O   . LEU A  1 92  ? -52.254  -27.616  18.011  1.00 37.88  ? 92  LEU A O   1 
ATOM   743   C CB  . LEU A  1 92  ? -54.241  -28.479  15.656  1.00 41.93  ? 92  LEU A CB  1 
ATOM   744   C CG  . LEU A  1 92  ? -54.000  -29.740  16.476  1.00 41.67  ? 92  LEU A CG  1 
ATOM   745   C CD1 . LEU A  1 92  ? -55.067  -29.873  17.541  1.00 43.28  ? 92  LEU A CD1 1 
ATOM   746   C CD2 . LEU A  1 92  ? -54.034  -30.974  15.612  1.00 46.04  ? 92  LEU A CD2 1 
ATOM   747   N N   . SER A  1 93  ? -51.541  -26.842  15.995  1.00 33.59  ? 93  SER A N   1 
ATOM   748   C CA  . SER A  1 93  ? -50.118  -26.968  16.302  1.00 32.49  ? 93  SER A CA  1 
ATOM   749   C C   . SER A  1 93  ? -49.323  -25.860  15.613  1.00 34.44  ? 93  SER A C   1 
ATOM   750   O O   . SER A  1 93  ? -49.673  -25.457  14.492  1.00 36.07  ? 93  SER A O   1 
ATOM   751   C CB  . SER A  1 93  ? -49.576  -28.335  15.936  1.00 29.91  ? 93  SER A CB  1 
ATOM   752   O OG  . SER A  1 93  ? -48.222  -28.470  16.295  1.00 30.38  ? 93  SER A OG  1 
ATOM   753   N N   . ASP A  1 94  ? -48.239  -25.437  16.297  1.00 34.03  ? 94  ASP A N   1 
ATOM   754   C CA  . ASP A  1 94  ? -47.229  -24.590  15.682  1.00 36.70  ? 94  ASP A CA  1 
ATOM   755   C C   . ASP A  1 94  ? -46.240  -25.359  14.820  1.00 36.82  ? 94  ASP A C   1 
ATOM   756   O O   . ASP A  1 94  ? -45.446  -24.756  14.108  1.00 36.22  ? 94  ASP A O   1 
ATOM   757   C CB  . ASP A  1 94  ? -46.425  -23.728  16.645  1.00 37.85  ? 94  ASP A CB  1 
ATOM   758   C CG  . ASP A  1 94  ? -45.487  -24.428  17.585  1.00 38.57  ? 94  ASP A CG  1 
ATOM   759   O OD1 . ASP A  1 94  ? -45.320  -25.673  17.495  1.00 44.31  ? 94  ASP A OD1 1 
ATOM   760   O OD2 . ASP A  1 94  ? -44.966  -23.711  18.459  1.00 35.75  ? 94  ASP A OD2 1 
ATOM   761   N N   . PHE A  1 95  ? -46.305  -26.687  14.907  1.00 37.03  ? 95  PHE A N   1 
ATOM   762   C CA  . PHE A  1 95  ? -45.274  -27.569  14.375  1.00 34.00  ? 95  PHE A CA  1 
ATOM   763   C C   . PHE A  1 95  ? -45.758  -28.078  13.026  1.00 33.94  ? 95  PHE A C   1 
ATOM   764   O O   . PHE A  1 95  ? -45.920  -29.265  12.828  1.00 34.64  ? 95  PHE A O   1 
ATOM   765   C CB  . PHE A  1 95  ? -44.933  -28.642  15.416  1.00 32.11  ? 95  PHE A CB  1 
ATOM   766   C CG  . PHE A  1 95  ? -43.622  -29.328  15.191  1.00 34.56  ? 95  PHE A CG  1 
ATOM   767   C CD1 . PHE A  1 95  ? -42.454  -28.600  14.978  1.00 34.83  ? 95  PHE A CD1 1 
ATOM   768   C CD2 . PHE A  1 95  ? -43.551  -30.723  15.189  1.00 36.87  ? 95  PHE A CD2 1 
ATOM   769   C CE1 . PHE A  1 95  ? -41.243  -29.251  14.773  1.00 34.94  ? 95  PHE A CE1 1 
ATOM   770   C CE2 . PHE A  1 95  ? -42.334  -31.377  14.990  1.00 34.41  ? 95  PHE A CE2 1 
ATOM   771   C CZ  . PHE A  1 95  ? -41.185  -30.641  14.786  1.00 34.29  ? 95  PHE A CZ  1 
ATOM   772   N N   . ASP A  1 96  ? -46.025  -27.145  12.112  1.00 32.61  ? 96  ASP A N   1 
ATOM   773   C CA  . ASP A  1 96  ? -46.590  -27.443  10.829  1.00 32.43  ? 96  ASP A CA  1 
ATOM   774   C C   . ASP A  1 96  ? -45.990  -26.507  9.783   1.00 35.39  ? 96  ASP A C   1 
ATOM   775   O O   . ASP A  1 96  ? -45.252  -25.569  10.072  1.00 34.73  ? 96  ASP A O   1 
ATOM   776   C CB  . ASP A  1 96  ? -48.116  -27.409  10.890  1.00 35.70  ? 96  ASP A CB  1 
ATOM   777   C CG  . ASP A  1 96  ? -48.789  -26.048  10.877  1.00 36.46  ? 96  ASP A CG  1 
ATOM   778   O OD1 . ASP A  1 96  ? -48.090  -25.026  10.591  1.00 38.07  ? 96  ASP A OD1 1 
ATOM   779   O OD2 . ASP A  1 96  ? -50.026  -26.029  11.147  1.00 36.75  ? 96  ASP A OD2 1 
ATOM   780   N N   . VAL A  1 97  ? -46.293  -26.832  8.534   1.00 35.40  ? 97  VAL A N   1 
ATOM   781   C CA  . VAL A  1 97  ? -45.629  -26.238  7.402   1.00 35.98  ? 97  VAL A CA  1 
ATOM   782   C C   . VAL A  1 97  ? -45.960  -24.737  7.325   1.00 37.24  ? 97  VAL A C   1 
ATOM   783   O O   . VAL A  1 97  ? -45.186  -23.967  6.758   1.00 33.27  ? 97  VAL A O   1 
ATOM   784   C CB  . VAL A  1 97  ? -46.039  -27.009  6.135   1.00 35.68  ? 97  VAL A CB  1 
ATOM   785   C CG1 . VAL A  1 97  ? -47.529  -26.868  5.859   1.00 38.72  ? 97  VAL A CG1 1 
ATOM   786   C CG2 . VAL A  1 97  ? -45.205  -26.550  4.954   1.00 34.15  ? 97  VAL A CG2 1 
ATOM   787   N N   . MET A  1 98  ? -47.095  -24.319  7.899   1.00 37.37  ? 98  MET A N   1 
ATOM   788   C CA  . MET A  1 98  ? -47.464  -22.910  7.868   1.00 42.06  ? 98  MET A CA  1 
ATOM   789   C C   . MET A  1 98  ? -46.573  -22.094  8.813   1.00 45.62  ? 98  MET A C   1 
ATOM   790   O O   . MET A  1 98  ? -46.501  -20.878  8.658   1.00 44.53  ? 98  MET A O   1 
ATOM   791   C CB  . MET A  1 98  ? -48.928  -22.650  8.228   1.00 40.64  ? 98  MET A CB  1 
ATOM   792   C CG  . MET A  1 98  ? -49.895  -23.361  7.287   1.00 45.64  ? 98  MET A CG  1 
ATOM   793   S SD  . MET A  1 98  ? -49.659  -23.147  5.494   1.00 48.08  ? 98  MET A SD  1 
ATOM   794   C CE  . MET A  1 98  ? -49.991  -21.389  5.399   1.00 51.85  ? 98  MET A CE  1 
ATOM   795   N N   . HIS A  1 99  ? -45.857  -22.759  9.732   1.00 41.89  ? 99  HIS A N   1 
ATOM   796   C CA  . HIS A  1 99  ? -44.900  -22.082  10.589  1.00 42.92  ? 99  HIS A CA  1 
ATOM   797   C C   . HIS A  1 99  ? -43.465  -22.302  10.125  1.00 43.35  ? 99  HIS A C   1 
ATOM   798   O O   . HIS A  1 99  ? -42.526  -22.073  10.885  1.00 43.07  ? 99  HIS A O   1 
ATOM   799   C CB  . HIS A  1 99  ? -45.077  -22.570  12.029  1.00 49.25  ? 99  HIS A CB  1 
ATOM   800   C CG  . HIS A  1 99  ? -46.426  -22.208  12.557  1.00 49.04  ? 99  HIS A CG  1 
ATOM   801   N ND1 . HIS A  1 99  ? -47.588  -22.765  12.058  1.00 49.84  ? 99  HIS A ND1 1 
ATOM   802   C CD2 . HIS A  1 99  ? -46.775  -21.324  13.505  1.00 42.30  ? 99  HIS A CD2 1 
ATOM   803   C CE1 . HIS A  1 99  ? -48.619  -22.207  12.690  1.00 47.97  ? 99  HIS A CE1 1 
ATOM   804   N NE2 . HIS A  1 99  ? -48.151  -21.348  13.588  1.00 47.06  ? 99  HIS A NE2 1 
ATOM   805   N N   . ALA A  1 100 ? -43.310  -22.806  8.890   1.00 42.68  ? 100 ALA A N   1 
ATOM   806   C CA  . ALA A  1 100 ? -42.002  -23.031  8.300   1.00 40.08  ? 100 ALA A CA  1 
ATOM   807   C C   . ALA A  1 100 ? -41.883  -22.061  7.139   1.00 41.91  ? 100 ALA A C   1 
ATOM   808   O O   . ALA A  1 100 ? -42.892  -21.573  6.610   1.00 37.69  ? 100 ALA A O   1 
ATOM   809   C CB  . ALA A  1 100 ? -41.859  -24.438  7.798   1.00 42.14  ? 100 ALA A CB  1 
ATOM   810   N N   . PRO A  1 101 ? -40.658  -21.743  6.689   1.00 39.84  ? 101 PRO A N   1 
ATOM   811   C CA  . PRO A  1 101 ? -40.514  -20.801  5.587   1.00 41.01  ? 101 PRO A CA  1 
ATOM   812   C C   . PRO A  1 101 ? -41.314  -21.237  4.361   1.00 40.44  ? 101 PRO A C   1 
ATOM   813   O O   . PRO A  1 101 ? -41.728  -20.394  3.585   1.00 43.72  ? 101 PRO A O   1 
ATOM   814   C CB  . PRO A  1 101 ? -38.997  -20.744  5.317   1.00 39.46  ? 101 PRO A CB  1 
ATOM   815   C CG  . PRO A  1 101 ? -38.409  -21.926  6.099   1.00 40.54  ? 101 PRO A CG  1 
ATOM   816   C CD  . PRO A  1 101 ? -39.376  -22.235  7.223   1.00 37.96  ? 101 PRO A CD  1 
ATOM   817   N N   . ALA A  1 102 ? -41.605  -22.528  4.199   1.00 39.57  ? 102 ALA A N   1 
ATOM   818   C CA  . ALA A  1 102 ? -42.388  -22.968  3.057   1.00 41.10  ? 102 ALA A CA  1 
ATOM   819   C C   . ALA A  1 102 ? -43.701  -22.181  2.927   1.00 40.94  ? 102 ALA A C   1 
ATOM   820   O O   . ALA A  1 102 ? -44.056  -21.751  1.834   1.00 38.39  ? 102 ALA A O   1 
ATOM   821   C CB  . ALA A  1 102 ? -42.624  -24.443  3.152   1.00 39.76  ? 102 ALA A CB  1 
ATOM   822   N N   . ARG A  1 103 ? -44.417  -22.018  4.049   1.00 43.68  ? 103 ARG A N   1 
ATOM   823   C CA  . ARG A  1 103 ? -45.665  -21.256  4.129   1.00 46.20  ? 103 ARG A CA  1 
ATOM   824   C C   . ARG A  1 103 ? -46.657  -21.704  3.063   1.00 45.04  ? 103 ARG A C   1 
ATOM   825   O O   . ARG A  1 103 ? -47.339  -20.888  2.471   1.00 45.08  ? 103 ARG A O   1 
ATOM   826   C CB  . ARG A  1 103 ? -45.455  -19.750  3.924   1.00 50.42  ? 103 ARG A CB  1 
ATOM   827   C CG  . ARG A  1 103 ? -44.650  -19.022  4.986   1.00 62.39  ? 103 ARG A CG  1 
ATOM   828   C CD  . ARG A  1 103 ? -45.320  -18.524  6.258   1.00 85.46  ? 103 ARG A CD  1 
ATOM   829   N NE  . ARG A  1 103 ? -44.253  -18.665  7.259   1.00 109.26 ? 103 ARG A NE  1 
ATOM   830   C CZ  . ARG A  1 103 ? -44.235  -18.188  8.500   1.00 108.39 ? 103 ARG A CZ  1 
ATOM   831   N NH1 . ARG A  1 103 ? -45.180  -17.368  8.929   1.00 109.17 ? 103 ARG A NH1 1 
ATOM   832   N NH2 . ARG A  1 103 ? -43.240  -18.531  9.305   1.00 99.94  ? 103 ARG A NH2 1 
ATOM   833   N N   . ARG A  1 104 ? -46.718  -23.002  2.796   1.00 46.07  ? 104 ARG A N   1 
ATOM   834   C CA  . ARG A  1 104 ? -47.632  -23.554  1.825   1.00 41.70  ? 104 ARG A CA  1 
ATOM   835   C C   . ARG A  1 104 ? -48.246  -24.807  2.430   1.00 43.61  ? 104 ARG A C   1 
ATOM   836   O O   . ARG A  1 104 ? -47.550  -25.613  3.041   1.00 41.67  ? 104 ARG A O   1 
ATOM   837   C CB  . ARG A  1 104 ? -46.889  -24.006  0.572   1.00 41.63  ? 104 ARG A CB  1 
ATOM   838   C CG  . ARG A  1 104 ? -46.163  -22.898  -0.175  1.00 42.93  ? 104 ARG A CG  1 
ATOM   839   C CD  . ARG A  1 104 ? -44.927  -23.334  -0.968  1.00 39.82  ? 104 ARG A CD  1 
ATOM   840   N NE  . ARG A  1 104 ? -45.165  -24.484  -1.818  1.00 39.72  ? 104 ARG A NE  1 
ATOM   841   C CZ  . ARG A  1 104 ? -44.196  -25.269  -2.300  1.00 39.23  ? 104 ARG A CZ  1 
ATOM   842   N NH1 . ARG A  1 104 ? -42.921  -24.990  -2.121  1.00 36.48  ? 104 ARG A NH1 1 
ATOM   843   N NH2 . ARG A  1 104 ? -44.501  -26.376  -2.942  1.00 41.02  ? 104 ARG A NH2 1 
ATOM   844   N N   . ASP A  1 105 ? -49.552  -24.990  2.230   1.00 40.25  ? 105 ASP A N   1 
ATOM   845   C CA  . ASP A  1 105 ? -50.212  -26.219  2.603   1.00 35.44  ? 105 ASP A CA  1 
ATOM   846   C C   . ASP A  1 105 ? -49.906  -27.230  1.509   1.00 33.05  ? 105 ASP A C   1 
ATOM   847   O O   . ASP A  1 105 ? -50.527  -27.225  0.432   1.00 33.36  ? 105 ASP A O   1 
ATOM   848   C CB  . ASP A  1 105 ? -51.712  -26.001  2.795   1.00 36.59  ? 105 ASP A CB  1 
ATOM   849   C CG  . ASP A  1 105 ? -52.387  -27.218  3.406   1.00 39.48  ? 105 ASP A CG  1 
ATOM   850   O OD1 . ASP A  1 105 ? -51.947  -28.365  3.064   1.00 36.03  ? 105 ASP A OD1 1 
ATOM   851   O OD2 . ASP A  1 105 ? -53.308  -27.031  4.197   1.00 39.52  ? 105 ASP A OD2 1 
ATOM   852   N N   . LEU A  1 106 ? -48.941  -28.101  1.809   1.00 30.96  ? 106 LEU A N   1 
ATOM   853   C CA  . LEU A  1 106 ? -48.436  -29.063  0.843   1.00 29.91  ? 106 LEU A CA  1 
ATOM   854   C C   . LEU A  1 106 ? -49.501  -30.109  0.549   1.00 29.12  ? 106 LEU A C   1 
ATOM   855   O O   . LEU A  1 106 ? -49.581  -30.622  -0.556  1.00 26.34  ? 106 LEU A O   1 
ATOM   856   C CB  . LEU A  1 106 ? -47.196  -29.725  1.441   1.00 31.50  ? 106 LEU A CB  1 
ATOM   857   C CG  . LEU A  1 106 ? -46.087  -28.732  1.781   1.00 35.40  ? 106 LEU A CG  1 
ATOM   858   C CD1 . LEU A  1 106 ? -45.016  -29.401  2.640   1.00 36.59  ? 106 LEU A CD1 1 
ATOM   859   C CD2 . LEU A  1 106 ? -45.502  -28.079  0.516   1.00 36.08  ? 106 LEU A CD2 1 
ATOM   860   N N   . ILE A  1 107 ? -50.321  -30.430  1.542   1.00 29.50  ? 107 ILE A N   1 
ATOM   861   C CA  . ILE A  1 107 ? -51.371  -31.409  1.338   1.00 31.09  ? 107 ILE A CA  1 
ATOM   862   C C   . ILE A  1 107 ? -52.407  -30.835  0.376   1.00 33.07  ? 107 ILE A C   1 
ATOM   863   O O   . ILE A  1 107 ? -52.935  -31.555  -0.470  1.00 35.93  ? 107 ILE A O   1 
ATOM   864   C CB  . ILE A  1 107 ? -51.990  -31.883  2.660   1.00 32.25  ? 107 ILE A CB  1 
ATOM   865   C CG1 . ILE A  1 107 ? -51.014  -32.641  3.555   1.00 30.17  ? 107 ILE A CG1 1 
ATOM   866   C CG2 . ILE A  1 107 ? -53.259  -32.647  2.398   1.00 36.34  ? 107 ILE A CG2 1 
ATOM   867   C CD1 . ILE A  1 107 ? -49.872  -33.254  2.868   1.00 31.19  ? 107 ILE A CD1 1 
ATOM   868   N N   . ALA A  1 108 ? -52.671  -29.538  0.442   1.00 32.61  ? 108 ALA A N   1 
ATOM   869   C CA  . ALA A  1 108 ? -53.604  -28.928  -0.505  1.00 33.32  ? 108 ALA A CA  1 
ATOM   870   C C   . ALA A  1 108 ? -53.049  -29.041  -1.923  1.00 31.43  ? 108 ALA A C   1 
ATOM   871   O O   . ALA A  1 108 ? -53.800  -29.337  -2.847  1.00 35.34  ? 108 ALA A O   1 
ATOM   872   C CB  . ALA A  1 108 ? -53.900  -27.478  -0.163  1.00 30.88  ? 108 ALA A CB  1 
ATOM   873   N N   . GLU A  1 109 ? -51.754  -28.794  -2.096  1.00 29.00  ? 109 GLU A N   1 
ATOM   874   C CA  . GLU A  1 109 ? -51.148  -28.876  -3.423  1.00 31.48  ? 109 GLU A CA  1 
ATOM   875   C C   . GLU A  1 109 ? -51.220  -30.322  -3.912  1.00 32.25  ? 109 GLU A C   1 
ATOM   876   O O   . GLU A  1 109 ? -51.521  -30.569  -5.085  1.00 32.48  ? 109 GLU A O   1 
ATOM   877   C CB  . GLU A  1 109 ? -49.698  -28.397  -3.392  1.00 32.99  ? 109 GLU A CB  1 
ATOM   878   C CG  . GLU A  1 109 ? -49.496  -26.961  -2.927  1.00 32.40  ? 109 GLU A CG  1 
ATOM   879   C CD  . GLU A  1 109 ? -48.028  -26.542  -2.827  1.00 35.73  ? 109 GLU A CD  1 
ATOM   880   O OE1 . GLU A  1 109 ? -47.111  -27.363  -3.101  1.00 36.49  ? 109 GLU A OE1 1 
ATOM   881   O OE2 . GLU A  1 109 ? -47.777  -25.375  -2.486  1.00 40.68  ? 109 GLU A OE2 1 
ATOM   882   N N   . PHE A  1 110 ? -50.980  -31.251  -2.961  1.00 31.65  ? 110 PHE A N   1 
ATOM   883   C CA  . PHE A  1 110 ? -50.961  -32.678  -3.191  1.00 30.10  ? 110 PHE A CA  1 
ATOM   884   C C   . PHE A  1 110 ? -52.312  -33.146  -3.681  1.00 33.33  ? 110 PHE A C   1 
ATOM   885   O O   . PHE A  1 110 ? -52.359  -33.831  -4.693  1.00 32.26  ? 110 PHE A O   1 
ATOM   886   C CB  . PHE A  1 110 ? -50.571  -33.421  -1.907  1.00 29.99  ? 110 PHE A CB  1 
ATOM   887   C CG  . PHE A  1 110 ? -50.721  -34.917  -1.927  1.00 27.60  ? 110 PHE A CG  1 
ATOM   888   C CD1 . PHE A  1 110 ? -49.994  -35.692  -2.810  1.00 28.33  ? 110 PHE A CD1 1 
ATOM   889   C CD2 . PHE A  1 110 ? -51.555  -35.554  -1.045  1.00 28.42  ? 110 PHE A CD2 1 
ATOM   890   C CE1 . PHE A  1 110 ? -50.115  -37.073  -2.837  1.00 27.33  ? 110 PHE A CE1 1 
ATOM   891   C CE2 . PHE A  1 110 ? -51.645  -36.951  -1.022  1.00 27.77  ? 110 PHE A CE2 1 
ATOM   892   C CZ  . PHE A  1 110 ? -50.957  -37.703  -1.957  1.00 28.90  ? 110 PHE A CZ  1 
ATOM   893   N N   . VAL A  1 111 ? -53.410  -32.789  -2.988  1.00 38.37  ? 111 VAL A N   1 
ATOM   894   C CA  . VAL A  1 111 ? -54.686  -33.360  -3.399  1.00 38.63  ? 111 VAL A CA  1 
ATOM   895   C C   . VAL A  1 111 ? -55.123  -32.740  -4.722  1.00 36.53  ? 111 VAL A C   1 
ATOM   896   O O   . VAL A  1 111 ? -55.652  -33.460  -5.574  1.00 36.96  ? 111 VAL A O   1 
ATOM   897   C CB  . VAL A  1 111 ? -55.818  -33.329  -2.355  1.00 42.11  ? 111 VAL A CB  1 
ATOM   898   C CG1 . VAL A  1 111 ? -55.325  -33.612  -0.946  1.00 42.46  ? 111 VAL A CG1 1 
ATOM   899   C CG2 . VAL A  1 111 ? -56.606  -32.061  -2.411  1.00 41.25  ? 111 VAL A CG2 1 
ATOM   900   N N   . ALA A  1 112 ? -54.846  -31.449  -4.950  1.00 34.08  ? 112 ALA A N   1 
ATOM   901   C CA  . ALA A  1 112 ? -55.179  -30.840  -6.240  1.00 33.28  ? 112 ALA A CA  1 
ATOM   902   C C   . ALA A  1 112 ? -54.470  -31.583  -7.366  1.00 34.12  ? 112 ALA A C   1 
ATOM   903   O O   . ALA A  1 112 ? -55.090  -31.911  -8.373  1.00 38.62  ? 112 ALA A O   1 
ATOM   904   C CB  . ALA A  1 112 ? -54.829  -29.366  -6.275  1.00 31.55  ? 112 ALA A CB  1 
ATOM   905   N N   . ALA A  1 113 ? -53.176  -31.878  -7.174  1.00 35.33  ? 113 ALA A N   1 
ATOM   906   C CA  . ALA A  1 113 ? -52.365  -32.528  -8.198  1.00 35.69  ? 113 ALA A CA  1 
ATOM   907   C C   . ALA A  1 113 ? -52.851  -33.942  -8.467  1.00 30.47  ? 113 ALA A C   1 
ATOM   908   O O   . ALA A  1 113 ? -52.938  -34.346  -9.605  1.00 33.82  ? 113 ALA A O   1 
ATOM   909   C CB  . ALA A  1 113 ? -50.905  -32.478  -7.801  1.00 37.23  ? 113 ALA A CB  1 
ATOM   910   N N   . CYS A  1 114 ? -53.187  -34.669  -7.414  1.00 31.09  ? 114 CYS A N   1 
ATOM   911   C CA  . CYS A  1 114 ? -53.734  -36.014  -7.548  1.00 32.78  ? 114 CYS A CA  1 
ATOM   912   C C   . CYS A  1 114 ? -55.009  -35.988  -8.388  1.00 34.02  ? 114 CYS A C   1 
ATOM   913   O O   . CYS A  1 114 ? -55.169  -36.811  -9.277  1.00 34.28  ? 114 CYS A O   1 
ATOM   914   C CB  . CYS A  1 114 ? -54.059  -36.649  -6.203  1.00 33.18  ? 114 CYS A CB  1 
ATOM   915   S SG  . CYS A  1 114 ? -52.586  -37.137  -5.294  1.00 30.80  ? 114 CYS A SG  1 
ATOM   916   N N   . ARG A  1 115 ? -55.911  -35.055  -8.106  1.00 36.87  ? 115 ARG A N   1 
ATOM   917   C CA  . ARG A  1 115 ? -57.179  -35.013  -8.819  1.00 42.26  ? 115 ARG A CA  1 
ATOM   918   C C   . ARG A  1 115 ? -56.971  -34.705  -10.290 1.00 40.90  ? 115 ARG A C   1 
ATOM   919   O O   . ARG A  1 115 ? -57.609  -35.340  -11.124 1.00 41.42  ? 115 ARG A O   1 
ATOM   920   C CB  . ARG A  1 115 ? -58.115  -33.972  -8.207  1.00 48.98  ? 115 ARG A CB  1 
ATOM   921   C CG  . ARG A  1 115 ? -58.680  -34.480  -6.899  1.00 56.04  ? 115 ARG A CG  1 
ATOM   922   C CD  . ARG A  1 115 ? -59.466  -33.406  -6.208  1.00 64.17  ? 115 ARG A CD  1 
ATOM   923   N NE  . ARG A  1 115 ? -59.812  -33.973  -4.912  1.00 68.35  ? 115 ARG A NE  1 
ATOM   924   C CZ  . ARG A  1 115 ? -60.211  -33.240  -3.900  1.00 61.87  ? 115 ARG A CZ  1 
ATOM   925   N NH1 . ARG A  1 115 ? -60.252  -31.927  -4.055  1.00 63.20  ? 115 ARG A NH1 1 
ATOM   926   N NH2 . ARG A  1 115 ? -60.516  -33.817  -2.756  1.00 56.64  ? 115 ARG A NH2 1 
ATOM   927   N N   . GLU A  1 116 ? -56.048  -33.777  -10.603 1.00 40.93  ? 116 GLU A N   1 
ATOM   928   C CA  . GLU A  1 116 ? -55.756  -33.471  -11.982 1.00 42.35  ? 116 GLU A CA  1 
ATOM   929   C C   . GLU A  1 116 ? -55.284  -34.718  -12.724 1.00 42.12  ? 116 GLU A C   1 
ATOM   930   O O   . GLU A  1 116 ? -55.473  -34.784  -13.902 1.00 42.34  ? 116 GLU A O   1 
ATOM   931   C CB  . GLU A  1 116 ? -54.726  -32.369  -12.098 1.00 49.65  ? 116 GLU A CB  1 
ATOM   932   C CG  . GLU A  1 116 ? -55.229  -31.251  -12.973 1.00 71.85  ? 116 GLU A CG  1 
ATOM   933   C CD  . GLU A  1 116 ? -54.154  -30.240  -13.345 1.00 105.12 ? 116 GLU A CD  1 
ATOM   934   O OE1 . GLU A  1 116 ? -53.017  -30.245  -12.698 1.00 116.20 ? 116 GLU A OE1 1 
ATOM   935   O OE2 . GLU A  1 116 ? -54.433  -29.492  -14.322 1.00 99.12  ? 116 GLU A OE2 1 
ATOM   936   N N   . GLU A  1 117 ? -54.637  -35.682  -12.060 1.00 44.00  ? 117 GLU A N   1 
ATOM   937   C CA  . GLU A  1 117 ? -54.055  -36.846  -12.727 1.00 43.67  ? 117 GLU A CA  1 
ATOM   938   C C   . GLU A  1 117 ? -54.895  -38.091  -12.477 1.00 40.37  ? 117 GLU A C   1 
ATOM   939   O O   . GLU A  1 117 ? -54.456  -39.206  -12.787 1.00 37.63  ? 117 GLU A O   1 
ATOM   940   C CB  . GLU A  1 117 ? -52.627  -37.109  -12.236 1.00 44.72  ? 117 GLU A CB  1 
ATOM   941   C CG  . GLU A  1 117 ? -51.648  -36.017  -12.640 1.00 50.59  ? 117 GLU A CG  1 
ATOM   942   C CD  . GLU A  1 117 ? -51.503  -35.877  -14.134 1.00 55.09  ? 117 GLU A CD  1 
ATOM   943   O OE1 . GLU A  1 117 ? -51.196  -36.902  -14.769 1.00 63.79  ? 117 GLU A OE1 1 
ATOM   944   O OE2 . GLU A  1 117 ? -51.851  -34.804  -14.631 1.00 58.66  ? 117 GLU A OE2 1 
ATOM   945   N N   . ASP A  1 118 ? -56.084  -37.914  -11.896 1.00 38.39  ? 118 ASP A N   1 
ATOM   946   C CA  . ASP A  1 118 ? -56.989  -39.035  -11.710 1.00 40.55  ? 118 ASP A CA  1 
ATOM   947   C C   . ASP A  1 118 ? -56.407  -40.037  -10.720 1.00 36.39  ? 118 ASP A C   1 
ATOM   948   O O   . ASP A  1 118 ? -56.594  -41.239  -10.856 1.00 31.36  ? 118 ASP A O   1 
ATOM   949   C CB  . ASP A  1 118 ? -57.274  -39.736  -13.049 1.00 49.94  ? 118 ASP A CB  1 
ATOM   950   C CG  . ASP A  1 118 ? -58.742  -39.883  -13.300 1.00 64.70  ? 118 ASP A CG  1 
ATOM   951   O OD1 . ASP A  1 118 ? -59.358  -38.822  -13.556 1.00 66.33  ? 118 ASP A OD1 1 
ATOM   952   O OD2 . ASP A  1 118 ? -59.246  -41.025  -13.198 1.00 81.93  ? 118 ASP A OD2 1 
ATOM   953   N N   . LEU A  1 119 ? -55.703  -39.546  -9.699  1.00 37.78  ? 119 LEU A N   1 
ATOM   954   C CA  . LEU A  1 119 ? -55.112  -40.398  -8.678  1.00 35.00  ? 119 LEU A CA  1 
ATOM   955   C C   . LEU A  1 119 ? -55.862  -40.143  -7.381  1.00 34.59  ? 119 LEU A C   1 
ATOM   956   O O   . LEU A  1 119 ? -56.223  -39.002  -7.106  1.00 39.76  ? 119 LEU A O   1 
ATOM   957   C CB  . LEU A  1 119 ? -53.638  -40.029  -8.476  1.00 32.77  ? 119 LEU A CB  1 
ATOM   958   C CG  . LEU A  1 119 ? -52.753  -40.144  -9.702  1.00 35.64  ? 119 LEU A CG  1 
ATOM   959   C CD1 . LEU A  1 119 ? -51.332  -39.654  -9.418  1.00 36.88  ? 119 LEU A CD1 1 
ATOM   960   C CD2 . LEU A  1 119 ? -52.714  -41.578  -10.188 1.00 38.73  ? 119 LEU A CD2 1 
ATOM   961   N N   . LEU A  1 120 ? -56.023  -41.184  -6.559  1.00 31.10  ? 120 LEU A N   1 
ATOM   962   C CA  . LEU A  1 120 ? -56.551  -40.979  -5.234  1.00 28.05  ? 120 LEU A CA  1 
ATOM   963   C C   . LEU A  1 120 ? -55.449  -40.523  -4.295  1.00 28.64  ? 120 LEU A C   1 
ATOM   964   O O   . LEU A  1 120 ? -54.454  -41.203  -4.123  1.00 27.04  ? 120 LEU A O   1 
ATOM   965   C CB  . LEU A  1 120 ? -57.177  -42.282  -4.739  1.00 28.82  ? 120 LEU A CB  1 
ATOM   966   C CG  . LEU A  1 120 ? -58.467  -42.705  -5.443  1.00 28.78  ? 120 LEU A CG  1 
ATOM   967   C CD1 . LEU A  1 120 ? -59.024  -43.914  -4.695  1.00 27.85  ? 120 LEU A CD1 1 
ATOM   968   C CD2 . LEU A  1 120 ? -59.466  -41.536  -5.534  1.00 26.78  ? 120 LEU A CD2 1 
ATOM   969   N N   . PRO A  1 121 ? -55.663  -39.403  -3.569  1.00 28.36  ? 121 PRO A N   1 
ATOM   970   C CA  . PRO A  1 121 ? -54.769  -39.007  -2.493  1.00 26.77  ? 121 PRO A CA  1 
ATOM   971   C C   . PRO A  1 121 ? -55.102  -39.783  -1.222  1.00 27.37  ? 121 PRO A C   1 
ATOM   972   O O   . PRO A  1 121 ? -56.256  -39.822  -0.796  1.00 29.97  ? 121 PRO A O   1 
ATOM   973   C CB  . PRO A  1 121 ? -55.105  -37.523  -2.323  1.00 27.98  ? 121 PRO A CB  1 
ATOM   974   C CG  . PRO A  1 121 ? -56.576  -37.432  -2.671  1.00 27.56  ? 121 PRO A CG  1 
ATOM   975   C CD  . PRO A  1 121 ? -56.827  -38.514  -3.696  1.00 27.25  ? 121 PRO A CD  1 
ATOM   976   N N   . PHE A  1 122 ? -54.076  -40.380  -0.619  1.00 26.62  ? 122 PHE A N   1 
ATOM   977   C CA  . PHE A  1 122 ? -54.171  -40.994  0.696   1.00 25.03  ? 122 PHE A CA  1 
ATOM   978   C C   . PHE A  1 122 ? -53.236  -40.267  1.650   1.00 24.77  ? 122 PHE A C   1 
ATOM   979   O O   . PHE A  1 122 ? -52.137  -39.873  1.277   1.00 24.61  ? 122 PHE A O   1 
ATOM   980   C CB  . PHE A  1 122 ? -53.715  -42.451  0.657   1.00 24.94  ? 122 PHE A CB  1 
ATOM   981   C CG  . PHE A  1 122 ? -54.719  -43.465  0.198   1.00 24.71  ? 122 PHE A CG  1 
ATOM   982   C CD1 . PHE A  1 122 ? -55.374  -43.330  -1.011  1.00 25.34  ? 122 PHE A CD1 1 
ATOM   983   C CD2 . PHE A  1 122 ? -54.982  -44.577  0.977   1.00 26.14  ? 122 PHE A CD2 1 
ATOM   984   C CE1 . PHE A  1 122 ? -56.287  -44.289  -1.429  1.00 25.21  ? 122 PHE A CE1 1 
ATOM   985   C CE2 . PHE A  1 122 ? -55.901  -45.529  0.556   1.00 26.99  ? 122 PHE A CE2 1 
ATOM   986   C CZ  . PHE A  1 122 ? -56.538  -45.389  -0.652  1.00 25.20  ? 122 PHE A CZ  1 
ATOM   987   N N   . PHE A  1 123 ? -53.661  -40.176  2.898   1.00 25.40  ? 123 PHE A N   1 
ATOM   988   C CA  . PHE A  1 123 ? -52.956  -39.479  3.945   1.00 25.57  ? 123 PHE A CA  1 
ATOM   989   C C   . PHE A  1 123 ? -52.457  -40.490  4.976   1.00 27.32  ? 123 PHE A C   1 
ATOM   990   O O   . PHE A  1 123 ? -53.227  -41.175  5.649   1.00 27.65  ? 123 PHE A O   1 
ATOM   991   C CB  . PHE A  1 123 ? -53.923  -38.516  4.629   1.00 25.89  ? 123 PHE A CB  1 
ATOM   992   C CG  . PHE A  1 123 ? -54.505  -37.449  3.729   1.00 27.38  ? 123 PHE A CG  1 
ATOM   993   C CD1 . PHE A  1 123 ? -53.816  -36.966  2.618   1.00 26.04  ? 123 PHE A CD1 1 
ATOM   994   C CD2 . PHE A  1 123 ? -55.723  -36.878  4.037   1.00 26.26  ? 123 PHE A CD2 1 
ATOM   995   C CE1 . PHE A  1 123 ? -54.353  -35.968  1.831   1.00 25.17  ? 123 PHE A CE1 1 
ATOM   996   C CE2 . PHE A  1 123 ? -56.252  -35.873  3.254   1.00 27.08  ? 123 PHE A CE2 1 
ATOM   997   C CZ  . PHE A  1 123 ? -55.550  -35.397  2.168   1.00 26.82  ? 123 PHE A CZ  1 
ATOM   998   N N   . TYR A  1 124 ? -51.135  -40.607  5.055   1.00 26.18  ? 124 TYR A N   1 
ATOM   999   C CA  . TYR A  1 124 ? -50.492  -41.325  6.142   1.00 26.23  ? 124 TYR A CA  1 
ATOM   1000  C C   . TYR A  1 124 ? -50.477  -40.414  7.370   1.00 27.52  ? 124 TYR A C   1 
ATOM   1001  O O   . TYR A  1 124 ? -50.154  -39.216  7.267   1.00 26.21  ? 124 TYR A O   1 
ATOM   1002  C CB  . TYR A  1 124 ? -49.065  -41.730  5.748   1.00 26.57  ? 124 TYR A CB  1 
ATOM   1003  C CG  . TYR A  1 124 ? -48.200  -42.267  6.873   1.00 24.82  ? 124 TYR A CG  1 
ATOM   1004  C CD1 . TYR A  1 124 ? -47.691  -41.436  7.832   1.00 24.43  ? 124 TYR A CD1 1 
ATOM   1005  C CD2 . TYR A  1 124 ? -47.876  -43.626  6.955   1.00 24.60  ? 124 TYR A CD2 1 
ATOM   1006  C CE1 . TYR A  1 124 ? -46.878  -41.917  8.850   1.00 25.89  ? 124 TYR A CE1 1 
ATOM   1007  C CE2 . TYR A  1 124 ? -47.090  -44.127  7.977   1.00 25.18  ? 124 TYR A CE2 1 
ATOM   1008  C CZ  . TYR A  1 124 ? -46.576  -43.266  8.932   1.00 26.08  ? 124 TYR A CZ  1 
ATOM   1009  O OH  . TYR A  1 124 ? -45.803  -43.738  9.959   1.00 28.82  ? 124 TYR A OH  1 
ATOM   1010  N N   . MET A  1 125 ? -50.818  -41.006  8.517   1.00 26.46  ? 125 MET A N   1 
ATOM   1011  C CA  . MET A  1 125 ? -50.816  -40.307  9.779   1.00 26.68  ? 125 MET A CA  1 
ATOM   1012  C C   . MET A  1 125 ? -50.244  -41.246  10.846  1.00 30.20  ? 125 MET A C   1 
ATOM   1013  O O   . MET A  1 125 ? -50.785  -42.332  11.089  1.00 27.27  ? 125 MET A O   1 
ATOM   1014  C CB  . MET A  1 125 ? -52.239  -39.893  10.139  1.00 26.86  ? 125 MET A CB  1 
ATOM   1015  C CG  . MET A  1 125 ? -52.419  -39.395  11.583  1.00 28.32  ? 125 MET A CG  1 
ATOM   1016  S SD  . MET A  1 125 ? -51.442  -37.890  11.967  1.00 30.24  ? 125 MET A SD  1 
ATOM   1017  C CE  . MET A  1 125 ? -52.266  -36.690  10.902  1.00 30.44  ? 125 MET A CE  1 
ATOM   1018  N N   . ALA A  1 126 ? -49.108  -40.819  11.434  1.00 30.13  ? 126 ALA A N   1 
ATOM   1019  C CA  . ALA A  1 126 ? -48.479  -41.546  12.523  1.00 30.32  ? 126 ALA A CA  1 
ATOM   1020  C C   . ALA A  1 126 ? -49.281  -41.348  13.785  1.00 29.94  ? 126 ALA A C   1 
ATOM   1021  O O   . ALA A  1 126 ? -49.585  -40.205  14.132  1.00 33.23  ? 126 ALA A O   1 
ATOM   1022  C CB  . ALA A  1 126 ? -47.061  -41.056  12.737  1.00 32.18  ? 126 ALA A CB  1 
ATOM   1023  N N   . THR A  1 127 ? -49.633  -42.452  14.447  1.00 30.33  ? 127 THR A N   1 
ATOM   1024  C CA  . THR A  1 127 ? -50.434  -42.385  15.659  1.00 29.18  ? 127 THR A CA  1 
ATOM   1025  C C   . THR A  1 127 ? -49.561  -42.432  16.898  1.00 29.71  ? 127 THR A C   1 
ATOM   1026  O O   . THR A  1 127 ? -50.028  -42.102  17.992  1.00 31.60  ? 127 THR A O   1 
ATOM   1027  C CB  . THR A  1 127 ? -51.455  -43.521  15.689  1.00 29.59  ? 127 THR A CB  1 
ATOM   1028  O OG1 . THR A  1 127 ? -50.726  -44.758  15.722  1.00 28.73  ? 127 THR A OG1 1 
ATOM   1029  C CG2 . THR A  1 127 ? -52.431  -43.409  14.534  1.00 28.66  ? 127 THR A CG2 1 
ATOM   1030  N N   . TYR A  1 128 ? -48.319  -42.917  16.708  1.00 29.77  ? 128 TYR A N   1 
ATOM   1031  C CA  . TYR A  1 128 ? -47.268  -42.798  17.709  1.00 29.52  ? 128 TYR A CA  1 
ATOM   1032  C C   . TYR A  1 128 ? -46.514  -41.499  17.438  1.00 29.74  ? 128 TYR A C   1 
ATOM   1033  O O   . TYR A  1 128 ? -45.911  -41.364  16.359  1.00 28.14  ? 128 TYR A O   1 
ATOM   1034  C CB  . TYR A  1 128 ? -46.381  -44.029  17.543  1.00 33.41  ? 128 TYR A CB  1 
ATOM   1035  C CG  . TYR A  1 128 ? -45.126  -44.131  18.376  1.00 31.97  ? 128 TYR A CG  1 
ATOM   1036  C CD1 . TYR A  1 128 ? -45.005  -43.512  19.604  1.00 32.68  ? 128 TYR A CD1 1 
ATOM   1037  C CD2 . TYR A  1 128 ? -44.062  -44.903  17.923  1.00 35.16  ? 128 TYR A CD2 1 
ATOM   1038  C CE1 . TYR A  1 128 ? -43.850  -43.650  20.365  1.00 34.93  ? 128 TYR A CE1 1 
ATOM   1039  C CE2 . TYR A  1 128 ? -42.891  -45.042  18.660  1.00 35.68  ? 128 TYR A CE2 1 
ATOM   1040  C CZ  . TYR A  1 128 ? -42.788  -44.416  19.889  1.00 36.88  ? 128 TYR A CZ  1 
ATOM   1041  O OH  . TYR A  1 128 ? -41.628  -44.532  20.589  1.00 35.38  ? 128 TYR A OH  1 
ATOM   1042  N N   . ASP A  1 129 ? -46.566  -40.568  18.404  1.00 30.94  ? 129 ASP A N   1 
ATOM   1043  C CA  . ASP A  1 129 ? -46.146  -39.181  18.200  1.00 33.53  ? 129 ASP A CA  1 
ATOM   1044  C C   . ASP A  1 129 ? -45.101  -38.811  19.241  1.00 34.04  ? 129 ASP A C   1 
ATOM   1045  O O   . ASP A  1 129 ? -45.327  -38.975  20.437  1.00 37.79  ? 129 ASP A O   1 
ATOM   1046  C CB  . ASP A  1 129 ? -47.342  -38.222  18.258  1.00 32.30  ? 129 ASP A CB  1 
ATOM   1047  C CG  . ASP A  1 129 ? -47.084  -36.786  17.842  1.00 31.76  ? 129 ASP A CG  1 
ATOM   1048  O OD1 . ASP A  1 129 ? -46.187  -36.179  18.413  1.00 32.01  ? 129 ASP A OD1 1 
ATOM   1049  O OD2 . ASP A  1 129 ? -47.811  -36.287  16.976  1.00 33.52  ? 129 ASP A OD2 1 
ATOM   1050  N N   . TRP A  1 130 ? -43.957  -38.319  18.751  1.00 36.77  ? 130 TRP A N   1 
ATOM   1051  C CA  . TRP A  1 130 ? -42.800  -37.977  19.570  1.00 35.57  ? 130 TRP A CA  1 
ATOM   1052  C C   . TRP A  1 130 ? -42.771  -36.495  19.941  1.00 33.43  ? 130 TRP A C   1 
ATOM   1053  O O   . TRP A  1 130 ? -41.911  -36.084  20.734  1.00 32.08  ? 130 TRP A O   1 
ATOM   1054  C CB  . TRP A  1 130 ? -41.487  -38.311  18.814  1.00 35.72  ? 130 TRP A CB  1 
ATOM   1055  C CG  . TRP A  1 130 ? -41.322  -39.741  18.419  1.00 32.74  ? 130 TRP A CG  1 
ATOM   1056  C CD1 . TRP A  1 130 ? -41.889  -40.822  19.013  1.00 33.04  ? 130 TRP A CD1 1 
ATOM   1057  C CD2 . TRP A  1 130 ? -40.525  -40.240  17.343  1.00 33.11  ? 130 TRP A CD2 1 
ATOM   1058  N NE1 . TRP A  1 130 ? -41.499  -41.961  18.378  1.00 34.78  ? 130 TRP A NE1 1 
ATOM   1059  C CE2 . TRP A  1 130 ? -40.661  -41.648  17.350  1.00 32.49  ? 130 TRP A CE2 1 
ATOM   1060  C CE3 . TRP A  1 130 ? -39.672  -39.649  16.406  1.00 33.72  ? 130 TRP A CE3 1 
ATOM   1061  C CZ2 . TRP A  1 130 ? -40.029  -42.484  16.434  1.00 30.88  ? 130 TRP A CZ2 1 
ATOM   1062  C CZ3 . TRP A  1 130 ? -39.048  -40.475  15.479  1.00 35.59  ? 130 TRP A CZ3 1 
ATOM   1063  C CH2 . TRP A  1 130 ? -39.240  -41.869  15.487  1.00 31.49  ? 130 TRP A CH2 1 
ATOM   1064  N N   . HIS A  1 131 ? -43.603  -35.685  19.272  1.00 31.01  ? 131 HIS A N   1 
ATOM   1065  C CA  . HIS A  1 131 ? -43.550  -34.241  19.429  1.00 33.88  ? 131 HIS A CA  1 
ATOM   1066  C C   . HIS A  1 131 ? -44.338  -33.789  20.652  1.00 33.64  ? 131 HIS A C   1 
ATOM   1067  O O   . HIS A  1 131 ? -43.797  -33.077  21.479  1.00 35.26  ? 131 HIS A O   1 
ATOM   1068  C CB  . HIS A  1 131 ? -44.093  -33.534  18.192  1.00 34.51  ? 131 HIS A CB  1 
ATOM   1069  C CG  . HIS A  1 131 ? -44.267  -32.075  18.397  1.00 37.03  ? 131 HIS A CG  1 
ATOM   1070  N ND1 . HIS A  1 131 ? -43.185  -31.232  18.554  1.00 44.61  ? 131 HIS A ND1 1 
ATOM   1071  C CD2 . HIS A  1 131 ? -45.351  -31.300  18.435  1.00 36.45  ? 131 HIS A CD2 1 
ATOM   1072  C CE1 . HIS A  1 131 ? -43.624  -29.988  18.686  1.00 38.14  ? 131 HIS A CE1 1 
ATOM   1073  N NE2 . HIS A  1 131 ? -44.932  -30.009  18.606  1.00 36.63  ? 131 HIS A NE2 1 
ATOM   1074  N N   . THR A  1 132 ? -45.625  -34.157  20.735  1.00 35.25  ? 132 THR A N   1 
ATOM   1075  C CA  . THR A  1 132 ? -46.469  -33.682  21.827  1.00 33.36  ? 132 THR A CA  1 
ATOM   1076  C C   . THR A  1 132 ? -46.234  -34.534  23.069  1.00 36.23  ? 132 THR A C   1 
ATOM   1077  O O   . THR A  1 132 ? -46.358  -35.764  23.085  1.00 34.62  ? 132 THR A O   1 
ATOM   1078  C CB  . THR A  1 132 ? -47.968  -33.635  21.503  1.00 35.85  ? 132 THR A CB  1 
ATOM   1079  O OG1 . THR A  1 132 ? -48.619  -33.307  22.741  1.00 32.52  ? 132 THR A OG1 1 
ATOM   1080  C CG2 . THR A  1 132 ? -48.508  -34.903  20.827  1.00 36.08  ? 132 THR A CG2 1 
ATOM   1081  N N   . PRO A  1 133 ? -45.924  -33.866  24.198  1.00 41.92  ? 133 PRO A N   1 
ATOM   1082  C CA  . PRO A  1 133 ? -45.756  -34.566  25.475  1.00 42.91  ? 133 PRO A CA  1 
ATOM   1083  C C   . PRO A  1 133 ? -47.057  -35.219  25.943  1.00 38.74  ? 133 PRO A C   1 
ATOM   1084  O O   . PRO A  1 133 ? -47.027  -36.057  26.822  1.00 37.10  ? 133 PRO A O   1 
ATOM   1085  C CB  . PRO A  1 133 ? -45.259  -33.470  26.439  1.00 41.03  ? 133 PRO A CB  1 
ATOM   1086  C CG  . PRO A  1 133 ? -45.715  -32.177  25.820  1.00 41.60  ? 133 PRO A CG  1 
ATOM   1087  C CD  . PRO A  1 133 ? -45.785  -32.408  24.317  1.00 43.19  ? 133 PRO A CD  1 
ATOM   1088  N N   . LEU A  1 134 ? -48.198  -34.816  25.378  1.00 38.17  ? 134 LEU A N   1 
ATOM   1089  C CA  . LEU A  1 134 ? -49.489  -35.427  25.686  1.00 37.31  ? 134 LEU A CA  1 
ATOM   1090  C C   . LEU A  1 134 ? -49.428  -36.939  25.462  1.00 37.04  ? 134 LEU A C   1 
ATOM   1091  O O   . LEU A  1 134 ? -50.131  -37.678  26.136  1.00 32.86  ? 134 LEU A O   1 
ATOM   1092  C CB  . LEU A  1 134 ? -50.612  -34.828  24.818  1.00 38.66  ? 134 LEU A CB  1 
ATOM   1093  C CG  . LEU A  1 134 ? -50.876  -33.324  25.004  1.00 39.90  ? 134 LEU A CG  1 
ATOM   1094  C CD1 . LEU A  1 134 ? -51.972  -32.883  24.055  1.00 42.63  ? 134 LEU A CD1 1 
ATOM   1095  C CD2 . LEU A  1 134 ? -51.224  -32.931  26.442  1.00 42.33  ? 134 LEU A CD2 1 
ATOM   1096  N N   . TYR A  1 135 ? -48.604  -37.401  24.498  1.00 37.11  ? 135 TYR A N   1 
ATOM   1097  C CA  . TYR A  1 135 ? -48.587  -38.805  24.147  1.00 37.33  ? 135 TYR A CA  1 
ATOM   1098  C C   . TYR A  1 135 ? -48.324  -39.672  25.390  1.00 44.83  ? 135 TYR A C   1 
ATOM   1099  O O   . TYR A  1 135 ? -48.981  -40.691  25.616  1.00 43.46  ? 135 TYR A O   1 
ATOM   1100  C CB  . TYR A  1 135 ? -47.540  -39.083  23.070  1.00 36.61  ? 135 TYR A CB  1 
ATOM   1101  C CG  . TYR A  1 135 ? -47.638  -40.481  22.515  1.00 35.11  ? 135 TYR A CG  1 
ATOM   1102  C CD1 . TYR A  1 135 ? -48.649  -40.844  21.630  1.00 35.82  ? 135 TYR A CD1 1 
ATOM   1103  C CD2 . TYR A  1 135 ? -46.771  -41.463  22.944  1.00 38.91  ? 135 TYR A CD2 1 
ATOM   1104  C CE1 . TYR A  1 135 ? -48.732  -42.133  21.120  1.00 39.59  ? 135 TYR A CE1 1 
ATOM   1105  C CE2 . TYR A  1 135 ? -46.849  -42.767  22.460  1.00 39.17  ? 135 TYR A CE2 1 
ATOM   1106  C CZ  . TYR A  1 135 ? -47.833  -43.103  21.550  1.00 39.43  ? 135 TYR A CZ  1 
ATOM   1107  O OH  . TYR A  1 135 ? -47.862  -44.390  21.088  1.00 40.06  ? 135 TYR A OH  1 
ATOM   1108  N N   . ASP A  1 136 ? -47.337  -39.283  26.207  1.00 44.96  ? 136 ASP A N   1 
ATOM   1109  C CA  . ASP A  1 136 ? -47.015  -40.002  27.430  1.00 49.26  ? 136 ASP A CA  1 
ATOM   1110  C C   . ASP A  1 136 ? -47.716  -39.425  28.649  1.00 48.75  ? 136 ASP A C   1 
ATOM   1111  O O   . ASP A  1 136 ? -48.017  -40.194  29.542  1.00 50.28  ? 136 ASP A O   1 
ATOM   1112  C CB  . ASP A  1 136 ? -45.499  -40.056  27.629  1.00 50.64  ? 136 ASP A CB  1 
ATOM   1113  C CG  . ASP A  1 136 ? -44.882  -40.996  26.600  1.00 51.57  ? 136 ASP A CG  1 
ATOM   1114  O OD1 . ASP A  1 136 ? -45.426  -42.157  26.508  1.00 43.55  ? 136 ASP A OD1 1 
ATOM   1115  O OD2 . ASP A  1 136 ? -43.964  -40.539  25.808  1.00 55.07  ? 136 ASP A OD2 1 
ATOM   1116  N N   . ASP A  1 137 ? -47.948  -38.107  28.711  1.00 44.69  ? 137 ASP A N   1 
ATOM   1117  C CA  . ASP A  1 137 ? -48.372  -37.492  29.967  1.00 48.77  ? 137 ASP A CA  1 
ATOM   1118  C C   . ASP A  1 137 ? -49.895  -37.437  30.090  1.00 45.56  ? 137 ASP A C   1 
ATOM   1119  O O   . ASP A  1 137 ? -50.390  -37.246  31.183  1.00 44.33  ? 137 ASP A O   1 
ATOM   1120  C CB  . ASP A  1 137 ? -47.718  -36.124  30.213  1.00 59.68  ? 137 ASP A CB  1 
ATOM   1121  C CG  . ASP A  1 137 ? -46.193  -36.195  30.280  1.00 74.96  ? 137 ASP A CG  1 
ATOM   1122  O OD1 . ASP A  1 137 ? -45.630  -37.334  30.377  1.00 71.02  ? 137 ASP A OD1 1 
ATOM   1123  O OD2 . ASP A  1 137 ? -45.564  -35.140  30.120  1.00 74.85  ? 137 ASP A OD2 1 
ATOM   1124  N N   . ASP A  1 138 ? -50.644  -37.617  28.991  1.00 45.83  ? 138 ASP A N   1 
ATOM   1125  C CA  . ASP A  1 138 ? -52.090  -37.533  29.041  1.00 40.11  ? 138 ASP A CA  1 
ATOM   1126  C C   . ASP A  1 138 ? -52.664  -38.137  27.767  1.00 37.23  ? 138 ASP A C   1 
ATOM   1127  O O   . ASP A  1 138 ? -53.091  -37.425  26.842  1.00 40.39  ? 138 ASP A O   1 
ATOM   1128  C CB  . ASP A  1 138 ? -52.564  -36.087  29.247  1.00 38.17  ? 138 ASP A CB  1 
ATOM   1129  C CG  . ASP A  1 138 ? -54.040  -35.941  29.553  1.00 36.29  ? 138 ASP A CG  1 
ATOM   1130  O OD1 . ASP A  1 138 ? -54.776  -36.936  29.490  1.00 37.40  ? 138 ASP A OD1 1 
ATOM   1131  O OD2 . ASP A  1 138 ? -54.422  -34.838  29.949  1.00 36.11  ? 138 ASP A OD2 1 
ATOM   1132  N N   . PHE A  1 139 ? -52.651  -39.467  27.737  1.00 35.10  ? 139 PHE A N   1 
ATOM   1133  C CA  . PHE A  1 139 ? -52.965  -40.188  26.516  1.00 35.27  ? 139 PHE A CA  1 
ATOM   1134  C C   . PHE A  1 139 ? -54.379  -39.833  26.029  1.00 37.39  ? 139 PHE A C   1 
ATOM   1135  O O   . PHE A  1 139 ? -54.585  -39.592  24.839  1.00 34.86  ? 139 PHE A O   1 
ATOM   1136  C CB  . PHE A  1 139 ? -52.750  -41.682  26.749  1.00 34.03  ? 139 PHE A CB  1 
ATOM   1137  C CG  . PHE A  1 139 ? -52.847  -42.481  25.483  1.00 34.53  ? 139 PHE A CG  1 
ATOM   1138  C CD1 . PHE A  1 139 ? -51.948  -42.273  24.451  1.00 32.69  ? 139 PHE A CD1 1 
ATOM   1139  C CD2 . PHE A  1 139 ? -53.888  -43.368  25.290  1.00 34.23  ? 139 PHE A CD2 1 
ATOM   1140  C CE1 . PHE A  1 139 ? -52.060  -42.972  23.260  1.00 32.18  ? 139 PHE A CE1 1 
ATOM   1141  C CE2 . PHE A  1 139 ? -53.979  -44.093  24.113  1.00 35.22  ? 139 PHE A CE2 1 
ATOM   1142  C CZ  . PHE A  1 139 ? -53.065  -43.894  23.099  1.00 34.82  ? 139 PHE A CZ  1 
ATOM   1143  N N   . PRO A  1 140 ? -55.419  -39.757  26.894  1.00 38.89  ? 140 PRO A N   1 
ATOM   1144  C CA  . PRO A  1 140 ? -56.746  -39.337  26.433  1.00 40.55  ? 140 PRO A CA  1 
ATOM   1145  C C   . PRO A  1 140 ? -56.718  -37.989  25.709  1.00 38.10  ? 140 PRO A C   1 
ATOM   1146  O O   . PRO A  1 140 ? -57.385  -37.814  24.694  1.00 38.26  ? 140 PRO A O   1 
ATOM   1147  C CB  . PRO A  1 140 ? -57.594  -39.326  27.727  1.00 37.41  ? 140 PRO A CB  1 
ATOM   1148  C CG  . PRO A  1 140 ? -56.900  -40.358  28.591  1.00 36.83  ? 140 PRO A CG  1 
ATOM   1149  C CD  . PRO A  1 140 ? -55.421  -40.110  28.325  1.00 39.00  ? 140 PRO A CD  1 
ATOM   1150  N N   . ALA A  1 141 ? -55.952  -37.030  26.230  1.00 36.92  ? 141 ALA A N   1 
ATOM   1151  C CA  . ALA A  1 141 ? -55.860  -35.745  25.546  1.00 39.11  ? 141 ALA A CA  1 
ATOM   1152  C C   . ALA A  1 141 ? -55.130  -35.904  24.205  1.00 34.06  ? 141 ALA A C   1 
ATOM   1153  O O   . ALA A  1 141 ? -55.471  -35.256  23.218  1.00 32.28  ? 141 ALA A O   1 
ATOM   1154  C CB  . ALA A  1 141 ? -55.218  -34.735  26.477  1.00 42.54  ? 141 ALA A CB  1 
ATOM   1155  N N   . TYR A  1 142 ? -54.107  -36.770  24.179  1.00 38.11  ? 142 TYR A N   1 
ATOM   1156  C CA  . TYR A  1 142 ? -53.401  -37.056  22.929  1.00 34.67  ? 142 TYR A CA  1 
ATOM   1157  C C   . TYR A  1 142 ? -54.394  -37.618  21.902  1.00 35.31  ? 142 TYR A C   1 
ATOM   1158  O O   . TYR A  1 142 ? -54.375  -37.211  20.742  1.00 39.32  ? 142 TYR A O   1 
ATOM   1159  C CB  . TYR A  1 142 ? -52.218  -38.010  23.096  1.00 34.06  ? 142 TYR A CB  1 
ATOM   1160  C CG  . TYR A  1 142 ? -51.684  -38.445  21.742  1.00 33.26  ? 142 TYR A CG  1 
ATOM   1161  C CD1 . TYR A  1 142 ? -50.964  -37.565  20.954  1.00 29.33  ? 142 TYR A CD1 1 
ATOM   1162  C CD2 . TYR A  1 142 ? -52.029  -39.679  21.180  1.00 30.21  ? 142 TYR A CD2 1 
ATOM   1163  C CE1 . TYR A  1 142 ? -50.556  -37.917  19.681  1.00 28.13  ? 142 TYR A CE1 1 
ATOM   1164  C CE2 . TYR A  1 142 ? -51.636  -40.039  19.906  1.00 27.41  ? 142 TYR A CE2 1 
ATOM   1165  C CZ  . TYR A  1 142 ? -50.900  -39.161  19.149  1.00 27.98  ? 142 TYR A CZ  1 
ATOM   1166  O OH  . TYR A  1 142 ? -50.516  -39.516  17.863  1.00 26.89  ? 142 TYR A OH  1 
ATOM   1167  N N   . LEU A  1 143 ? -55.283  -38.530  22.323  1.00 32.19  ? 143 LEU A N   1 
ATOM   1168  C CA  . LEU A  1 143 ? -56.220  -39.102  21.369  1.00 33.33  ? 143 LEU A CA  1 
ATOM   1169  C C   . LEU A  1 143 ? -57.104  -38.013  20.762  1.00 34.77  ? 143 LEU A C   1 
ATOM   1170  O O   . LEU A  1 143 ? -57.408  -38.075  19.575  1.00 33.61  ? 143 LEU A O   1 
ATOM   1171  C CB  . LEU A  1 143 ? -57.061  -40.180  22.052  1.00 31.49  ? 143 LEU A CB  1 
ATOM   1172  C CG  . LEU A  1 143 ? -56.275  -41.450  22.389  1.00 32.54  ? 143 LEU A CG  1 
ATOM   1173  C CD1 . LEU A  1 143 ? -57.176  -42.505  22.994  1.00 31.84  ? 143 LEU A CD1 1 
ATOM   1174  C CD2 . LEU A  1 143 ? -55.608  -42.037  21.145  1.00 32.60  ? 143 LEU A CD2 1 
ATOM   1175  N N   . THR A  1 144 ? -57.463  -37.004  21.566  1.00 32.47  ? 144 THR A N   1 
ATOM   1176  C CA  . THR A  1 144 ? -58.258  -35.885  21.085  1.00 31.43  ? 144 THR A CA  1 
ATOM   1177  C C   . THR A  1 144 ? -57.484  -35.086  20.028  1.00 29.97  ? 144 THR A C   1 
ATOM   1178  O O   . THR A  1 144 ? -58.035  -34.658  19.007  1.00 29.84  ? 144 THR A O   1 
ATOM   1179  C CB  . THR A  1 144 ? -58.704  -34.990  22.256  1.00 32.82  ? 144 THR A CB  1 
ATOM   1180  O OG1 . THR A  1 144 ? -59.468  -35.805  23.122  1.00 34.98  ? 144 THR A OG1 1 
ATOM   1181  C CG2 . THR A  1 144 ? -59.567  -33.824  21.834  1.00 32.79  ? 144 THR A CG2 1 
ATOM   1182  N N   . TYR A  1 145 ? -56.210  -34.842  20.319  1.00 30.73  ? 145 TYR A N   1 
ATOM   1183  C CA  . TYR A  1 145 ? -55.292  -34.166  19.411  1.00 33.12  ? 145 TYR A CA  1 
ATOM   1184  C C   . TYR A  1 145 ? -55.172  -34.914  18.078  1.00 30.46  ? 145 TYR A C   1 
ATOM   1185  O O   . TYR A  1 145 ? -55.323  -34.309  16.995  1.00 27.50  ? 145 TYR A O   1 
ATOM   1186  C CB  . TYR A  1 145 ? -53.953  -34.055  20.138  1.00 32.52  ? 145 TYR A CB  1 
ATOM   1187  C CG  . TYR A  1 145 ? -52.783  -33.519  19.365  1.00 33.56  ? 145 TYR A CG  1 
ATOM   1188  C CD1 . TYR A  1 145 ? -51.929  -34.384  18.699  1.00 32.72  ? 145 TYR A CD1 1 
ATOM   1189  C CD2 . TYR A  1 145 ? -52.460  -32.174  19.398  1.00 32.47  ? 145 TYR A CD2 1 
ATOM   1190  C CE1 . TYR A  1 145 ? -50.797  -33.913  18.049  1.00 32.95  ? 145 TYR A CE1 1 
ATOM   1191  C CE2 . TYR A  1 145 ? -51.323  -31.694  18.769  1.00 33.94  ? 145 TYR A CE2 1 
ATOM   1192  C CZ  . TYR A  1 145 ? -50.470  -32.564  18.111  1.00 34.48  ? 145 TYR A CZ  1 
ATOM   1193  O OH  . TYR A  1 145 ? -49.343  -32.043  17.503  1.00 32.11  ? 145 TYR A OH  1 
ATOM   1194  N N   . LEU A  1 146 ? -54.909  -36.230  18.185  1.00 28.97  ? 146 LEU A N   1 
ATOM   1195  C CA  . LEU A  1 146 ? -54.777  -37.078  17.004  1.00 29.54  ? 146 LEU A CA  1 
ATOM   1196  C C   . LEU A  1 146 ? -56.048  -36.953  16.165  1.00 30.08  ? 146 LEU A C   1 
ATOM   1197  O O   . LEU A  1 146 ? -56.006  -36.664  14.958  1.00 26.57  ? 146 LEU A O   1 
ATOM   1198  C CB  . LEU A  1 146 ? -54.545  -38.522  17.449  1.00 29.59  ? 146 LEU A CB  1 
ATOM   1199  C CG  . LEU A  1 146 ? -54.504  -39.569  16.340  1.00 30.06  ? 146 LEU A CG  1 
ATOM   1200  C CD1 . LEU A  1 146 ? -53.477  -39.187  15.285  1.00 29.44  ? 146 LEU A CD1 1 
ATOM   1201  C CD2 . LEU A  1 146 ? -54.229  -40.963  16.910  1.00 29.38  ? 146 LEU A CD2 1 
ATOM   1202  N N   . GLN A  1 147 ? -57.188  -37.135  16.832  1.00 32.52  ? 147 GLN A N   1 
ATOM   1203  C CA  . GLN A  1 147 ? -58.465  -37.171  16.142  1.00 33.45  ? 147 GLN A CA  1 
ATOM   1204  C C   . GLN A  1 147 ? -58.734  -35.831  15.473  1.00 33.67  ? 147 GLN A C   1 
ATOM   1205  O O   . GLN A  1 147 ? -59.225  -35.780  14.353  1.00 34.79  ? 147 GLN A O   1 
ATOM   1206  C CB  . GLN A  1 147 ? -59.583  -37.528  17.112  1.00 33.76  ? 147 GLN A CB  1 
ATOM   1207  C CG  . GLN A  1 147 ? -60.884  -37.728  16.378  1.00 36.58  ? 147 GLN A CG  1 
ATOM   1208  C CD  . GLN A  1 147 ? -61.927  -38.478  17.175  1.00 36.53  ? 147 GLN A CD  1 
ATOM   1209  O OE1 . GLN A  1 147 ? -61.714  -39.536  17.783  1.00 39.76  ? 147 GLN A OE1 1 
ATOM   1210  N NE2 . GLN A  1 147 ? -63.119  -37.963  17.083  1.00 32.81  ? 147 GLN A NE2 1 
ATOM   1211  N N   . LYS A  1 148 ? -58.379  -34.746  16.147  1.00 33.43  ? 148 LYS A N   1 
ATOM   1212  C CA  . LYS A  1 148 ? -58.614  -33.437  15.552  1.00 34.53  ? 148 LYS A CA  1 
ATOM   1213  C C   . LYS A  1 148 ? -57.698  -33.236  14.351  1.00 30.93  ? 148 LYS A C   1 
ATOM   1214  O O   . LYS A  1 148 ? -58.142  -32.685  13.361  1.00 29.09  ? 148 LYS A O   1 
ATOM   1215  C CB  . LYS A  1 148 ? -58.640  -32.325  16.621  1.00 38.18  ? 148 LYS A CB  1 
ATOM   1216  C CG  . LYS A  1 148 ? -60.042  -31.757  16.947  1.00 44.54  ? 148 LYS A CG  1 
ATOM   1217  C CD  . LYS A  1 148 ? -61.132  -32.759  17.295  1.00 44.93  ? 148 LYS A CD  1 
ATOM   1218  C CE  . LYS A  1 148 ? -62.512  -32.213  17.604  1.00 44.98  ? 148 LYS A CE  1 
ATOM   1219  N NZ  . LYS A  1 148 ? -63.108  -31.376  16.535  1.00 50.12  ? 148 LYS A NZ  1 
ATOM   1220  N N   . SER A  1 149 ? -56.452  -33.718  14.424  1.00 32.06  ? 149 SER A N   1 
ATOM   1221  C CA  . SER A  1 149 ? -55.532  -33.632  13.290  1.00 34.04  ? 149 SER A CA  1 
ATOM   1222  C C   . SER A  1 149 ? -56.119  -34.331  12.061  1.00 30.73  ? 149 SER A C   1 
ATOM   1223  O O   . SER A  1 149 ? -55.986  -33.854  10.936  1.00 29.46  ? 149 SER A O   1 
ATOM   1224  C CB  . SER A  1 149 ? -54.114  -34.132  13.624  1.00 33.12  ? 149 SER A CB  1 
ATOM   1225  O OG  . SER A  1 149 ? -54.051  -35.526  13.865  1.00 31.79  ? 149 SER A OG  1 
ATOM   1226  N N   . VAL A  1 150 ? -56.832  -35.430  12.297  1.00 30.68  ? 150 VAL A N   1 
ATOM   1227  C CA  . VAL A  1 150 ? -57.424  -36.182  11.201  1.00 32.27  ? 150 VAL A CA  1 
ATOM   1228  C C   . VAL A  1 150 ? -58.683  -35.473  10.696  1.00 31.86  ? 150 VAL A C   1 
ATOM   1229  O O   . VAL A  1 150 ? -58.994  -35.447  9.497   1.00 30.21  ? 150 VAL A O   1 
ATOM   1230  C CB  . VAL A  1 150 ? -57.711  -37.628  11.659  1.00 32.39  ? 150 VAL A CB  1 
ATOM   1231  C CG1 . VAL A  1 150 ? -58.489  -38.412  10.622  1.00 33.34  ? 150 VAL A CG1 1 
ATOM   1232  C CG2 . VAL A  1 150 ? -56.416  -38.343  12.011  1.00 32.86  ? 150 VAL A CG2 1 
ATOM   1233  N N   . GLU A  1 151 ? -59.417  -34.897  11.648  1.00 32.92  ? 151 GLU A N   1 
ATOM   1234  C CA  . GLU A  1 151 ? -60.612  -34.167  11.303  1.00 34.86  ? 151 GLU A CA  1 
ATOM   1235  C C   . GLU A  1 151 ? -60.294  -33.036  10.329  1.00 33.46  ? 151 GLU A C   1 
ATOM   1236  O O   . GLU A  1 151 ? -60.995  -32.866  9.350   1.00 30.98  ? 151 GLU A O   1 
ATOM   1237  C CB  . GLU A  1 151 ? -61.279  -33.657  12.563  1.00 41.94  ? 151 GLU A CB  1 
ATOM   1238  C CG  . GLU A  1 151 ? -62.656  -33.083  12.288  1.00 43.65  ? 151 GLU A CG  1 
ATOM   1239  C CD  . GLU A  1 151 ? -63.523  -32.864  13.517  1.00 44.43  ? 151 GLU A CD  1 
ATOM   1240  O OE1 . GLU A  1 151 ? -63.250  -33.487  14.574  1.00 45.86  ? 151 GLU A OE1 1 
ATOM   1241  O OE2 . GLU A  1 151 ? -64.448  -32.082  13.420  1.00 46.32  ? 151 GLU A OE2 1 
ATOM   1242  N N   . VAL A  1 152 ? -59.195  -32.311  10.571  1.00 33.43  ? 152 VAL A N   1 
ATOM   1243  C CA  . VAL A  1 152 ? -58.772  -31.277  9.648   1.00 31.11  ? 152 VAL A CA  1 
ATOM   1244  C C   . VAL A  1 152 ? -58.618  -31.854  8.252   1.00 32.33  ? 152 VAL A C   1 
ATOM   1245  O O   . VAL A  1 152 ? -59.078  -31.213  7.299   1.00 33.78  ? 152 VAL A O   1 
ATOM   1246  C CB  . VAL A  1 152 ? -57.470  -30.599  10.092  1.00 31.22  ? 152 VAL A CB  1 
ATOM   1247  C CG1 . VAL A  1 152 ? -56.890  -29.691  8.989   1.00 30.68  ? 152 VAL A CG1 1 
ATOM   1248  C CG2 . VAL A  1 152 ? -57.679  -29.828  11.389  1.00 31.74  ? 152 VAL A CG2 1 
ATOM   1249  N N   . LEU A  1 153 ? -57.969  -33.031  8.143   1.00 32.23  ? 153 LEU A N   1 
ATOM   1250  C CA  . LEU A  1 153 ? -57.734  -33.666  6.850   1.00 33.95  ? 153 LEU A CA  1 
ATOM   1251  C C   . LEU A  1 153 ? -59.067  -34.082  6.237   1.00 34.78  ? 153 LEU A C   1 
ATOM   1252  O O   . LEU A  1 153 ? -59.218  -34.079  5.007   1.00 33.79  ? 153 LEU A O   1 
ATOM   1253  C CB  . LEU A  1 153 ? -56.804  -34.878  7.006   1.00 32.39  ? 153 LEU A CB  1 
ATOM   1254  C CG  . LEU A  1 153 ? -55.363  -34.535  7.389   1.00 30.79  ? 153 LEU A CG  1 
ATOM   1255  C CD1 . LEU A  1 153 ? -54.546  -35.772  7.715   1.00 28.75  ? 153 LEU A CD1 1 
ATOM   1256  C CD2 . LEU A  1 153 ? -54.706  -33.760  6.274   1.00 31.68  ? 153 LEU A CD2 1 
ATOM   1257  N N   . CYS A  1 154 ? -60.034  -34.419  7.094   1.00 33.07  ? 154 CYS A N   1 
ATOM   1258  C CA  . CYS A  1 154 ? -61.305  -34.885  6.568   1.00 32.99  ? 154 CYS A CA  1 
ATOM   1259  C C   . CYS A  1 154 ? -62.181  -33.742  6.083   1.00 34.24  ? 154 CYS A C   1 
ATOM   1260  O O   . CYS A  1 154 ? -63.152  -34.019  5.379   1.00 31.36  ? 154 CYS A O   1 
ATOM   1261  C CB  . CYS A  1 154 ? -62.106  -35.637  7.616   1.00 31.74  ? 154 CYS A CB  1 
ATOM   1262  S SG  . CYS A  1 154 ? -61.331  -37.217  8.017   1.00 29.89  ? 154 CYS A SG  1 
ATOM   1263  N N   . ARG A  1 155 ? -61.901  -32.495  6.501   1.00 36.56  ? 155 ARG A N   1 
ATOM   1264  C CA  . ARG A  1 155 ? -62.877  -31.427  6.304   1.00 35.75  ? 155 ARG A CA  1 
ATOM   1265  C C   . ARG A  1 155 ? -62.382  -30.327  5.376   1.00 38.40  ? 155 ARG A C   1 
ATOM   1266  O O   . ARG A  1 155 ? -63.209  -29.629  4.842   1.00 38.52  ? 155 ARG A O   1 
ATOM   1267  C CB  . ARG A  1 155 ? -63.286  -30.780  7.618   1.00 35.06  ? 155 ARG A CB  1 
ATOM   1268  C CG  . ARG A  1 155 ? -63.929  -31.777  8.560   1.00 42.37  ? 155 ARG A CG  1 
ATOM   1269  C CD  . ARG A  1 155 ? -64.285  -31.204  9.901   1.00 49.89  ? 155 ARG A CD  1 
ATOM   1270  N NE  . ARG A  1 155 ? -65.342  -30.240  9.725   1.00 58.45  ? 155 ARG A NE  1 
ATOM   1271  C CZ  . ARG A  1 155 ? -65.821  -29.489  10.698  1.00 54.42  ? 155 ARG A CZ  1 
ATOM   1272  N NH1 . ARG A  1 155 ? -65.474  -29.689  11.951  1.00 52.05  ? 155 ARG A NH1 1 
ATOM   1273  N NH2 . ARG A  1 155 ? -66.670  -28.532  10.413  1.00 53.08  ? 155 ARG A NH2 1 
ATOM   1274  N N   . ASN A  1 156 ? -61.067  -30.166  5.150   1.00 42.53  ? 156 ASN A N   1 
ATOM   1275  C CA  . ASN A  1 156 ? -60.575  -28.997  4.437   1.00 40.55  ? 156 ASN A CA  1 
ATOM   1276  C C   . ASN A  1 156 ? -59.990  -29.324  3.070   1.00 40.85  ? 156 ASN A C   1 
ATOM   1277  O O   . ASN A  1 156 ? -59.349  -28.463  2.486   1.00 48.05  ? 156 ASN A O   1 
ATOM   1278  C CB  . ASN A  1 156 ? -59.498  -28.295  5.255   1.00 42.43  ? 156 ASN A CB  1 
ATOM   1279  C CG  . ASN A  1 156 ? -60.081  -27.580  6.452   1.00 45.36  ? 156 ASN A CG  1 
ATOM   1280  O OD1 . ASN A  1 156 ? -61.170  -27.852  6.904   1.00 49.78  ? 156 ASN A OD1 1 
ATOM   1281  N ND2 . ASN A  1 156 ? -59.391  -26.577  6.960   1.00 55.00  ? 156 ASN A ND2 1 
ATOM   1282  N N   . TYR A  1 157 ? -60.151  -30.554  2.565   1.00 40.82  ? 157 TYR A N   1 
ATOM   1283  C CA  . TYR A  1 157 ? -59.452  -30.925  1.349   1.00 37.76  ? 157 TYR A CA  1 
ATOM   1284  C C   . TYR A  1 157 ? -60.390  -31.590  0.366   1.00 38.62  ? 157 TYR A C   1 
ATOM   1285  O O   . TYR A  1 157 ? -59.905  -32.000  -0.670  1.00 43.02  ? 157 TYR A O   1 
ATOM   1286  C CB  . TYR A  1 157 ? -58.216  -31.775  1.671   1.00 33.58  ? 157 TYR A CB  1 
ATOM   1287  C CG  . TYR A  1 157 ? -57.255  -31.061  2.576   1.00 32.72  ? 157 TYR A CG  1 
ATOM   1288  C CD1 . TYR A  1 157 ? -56.424  -30.085  2.082   1.00 36.25  ? 157 TYR A CD1 1 
ATOM   1289  C CD2 . TYR A  1 157 ? -57.251  -31.256  3.937   1.00 34.23  ? 157 TYR A CD2 1 
ATOM   1290  C CE1 . TYR A  1 157 ? -55.564  -29.353  2.907   1.00 36.19  ? 157 TYR A CE1 1 
ATOM   1291  C CE2 . TYR A  1 157 ? -56.433  -30.527  4.782   1.00 37.45  ? 157 TYR A CE2 1 
ATOM   1292  C CZ  . TYR A  1 157 ? -55.586  -29.563  4.260   1.00 33.71  ? 157 TYR A CZ  1 
ATOM   1293  O OH  . TYR A  1 157 ? -54.795  -28.829  5.078   1.00 34.04  ? 157 TYR A OH  1 
ATOM   1294  N N   . GLY A  1 158 ? -61.698  -31.628  0.629   1.00 37.77  ? 158 GLY A N   1 
ATOM   1295  C CA  . GLY A  1 158 ? -62.621  -32.309  -0.265  1.00 38.03  ? 158 GLY A CA  1 
ATOM   1296  C C   . GLY A  1 158 ? -62.546  -33.831  -0.082  1.00 38.62  ? 158 GLY A C   1 
ATOM   1297  O O   . GLY A  1 158 ? -62.011  -34.320  0.919   1.00 32.53  ? 158 GLY A O   1 
ATOM   1298  N N   . PRO A  1 159 ? -63.084  -34.619  -1.037  1.00 40.93  ? 159 PRO A N   1 
ATOM   1299  C CA  . PRO A  1 159 ? -63.024  -36.076  -0.950  1.00 40.55  ? 159 PRO A CA  1 
ATOM   1300  C C   . PRO A  1 159 ? -61.604  -36.620  -0.994  1.00 36.28  ? 159 PRO A C   1 
ATOM   1301  O O   . PRO A  1 159 ? -60.796  -36.231  -1.813  1.00 39.57  ? 159 PRO A O   1 
ATOM   1302  C CB  . PRO A  1 159 ? -63.834  -36.548  -2.173  1.00 41.53  ? 159 PRO A CB  1 
ATOM   1303  C CG  . PRO A  1 159 ? -64.703  -35.355  -2.533  1.00 46.03  ? 159 PRO A CG  1 
ATOM   1304  C CD  . PRO A  1 159 ? -63.830  -34.153  -2.222  1.00 45.28  ? 159 PRO A CD  1 
ATOM   1305  N N   . VAL A  1 160 ? -61.364  -37.602  -0.152  1.00 37.52  ? 160 VAL A N   1 
ATOM   1306  C CA  . VAL A  1 160 ? -60.050  -38.112  0.163   1.00 41.30  ? 160 VAL A CA  1 
ATOM   1307  C C   . VAL A  1 160 ? -60.088  -39.598  -0.169  1.00 36.12  ? 160 VAL A C   1 
ATOM   1308  O O   . VAL A  1 160 ? -61.014  -40.299  0.216   1.00 38.24  ? 160 VAL A O   1 
ATOM   1309  C CB  . VAL A  1 160 ? -59.765  -37.832  1.653   1.00 43.83  ? 160 VAL A CB  1 
ATOM   1310  C CG1 . VAL A  1 160 ? -58.733  -38.741  2.254   1.00 46.88  ? 160 VAL A CG1 1 
ATOM   1311  C CG2 . VAL A  1 160 ? -59.345  -36.401  1.860   1.00 52.52  ? 160 VAL A CG2 1 
ATOM   1312  N N   . GLY A  1 161 ? -59.065  -40.097  -0.837  1.00 33.01  ? 161 GLY A N   1 
ATOM   1313  C CA  . GLY A  1 161 ? -59.060  -41.504  -1.163  1.00 30.32  ? 161 GLY A CA  1 
ATOM   1314  C C   . GLY A  1 161 ? -58.975  -42.388  0.069   1.00 31.04  ? 161 GLY A C   1 
ATOM   1315  O O   . GLY A  1 161 ? -59.654  -43.436  0.135   1.00 29.17  ? 161 GLY A O   1 
ATOM   1316  N N   . GLY A  1 162 ? -58.121  -41.994  1.020   1.00 29.48  ? 162 GLY A N   1 
ATOM   1317  C CA  . GLY A  1 162 ? -57.995  -42.831  2.199   1.00 32.88  ? 162 GLY A CA  1 
ATOM   1318  C C   . GLY A  1 162 ? -57.005  -42.321  3.245   1.00 31.39  ? 162 GLY A C   1 
ATOM   1319  O O   . GLY A  1 162 ? -56.359  -41.313  3.045   1.00 30.76  ? 162 GLY A O   1 
ATOM   1320  N N   . PHE A  1 163 ? -56.916  -43.087  4.338   1.00 31.45  ? 163 PHE A N   1 
ATOM   1321  C CA  . PHE A  1 163 ? -56.074  -42.777  5.475   1.00 33.44  ? 163 PHE A CA  1 
ATOM   1322  C C   . PHE A  1 163 ? -55.252  -44.004  5.796   1.00 32.91  ? 163 PHE A C   1 
ATOM   1323  O O   . PHE A  1 163 ? -55.762  -45.112  5.728   1.00 31.74  ? 163 PHE A O   1 
ATOM   1324  C CB  . PHE A  1 163 ? -56.877  -42.423  6.738   1.00 32.65  ? 163 PHE A CB  1 
ATOM   1325  C CG  . PHE A  1 163 ? -57.527  -41.080  6.632   1.00 33.33  ? 163 PHE A CG  1 
ATOM   1326  C CD1 . PHE A  1 163 ? -58.716  -40.913  5.941   1.00 32.59  ? 163 PHE A CD1 1 
ATOM   1327  C CD2 . PHE A  1 163 ? -56.875  -39.959  7.113   1.00 37.18  ? 163 PHE A CD2 1 
ATOM   1328  C CE1 . PHE A  1 163 ? -59.254  -39.660  5.781   1.00 33.72  ? 163 PHE A CE1 1 
ATOM   1329  C CE2 . PHE A  1 163 ? -57.433  -38.691  6.963   1.00 35.38  ? 163 PHE A CE2 1 
ATOM   1330  C CZ  . PHE A  1 163 ? -58.615  -38.551  6.296   1.00 33.80  ? 163 PHE A CZ  1 
ATOM   1331  N N   . TRP A  1 164 ? -54.012  -43.772  6.215   1.00 34.42  ? 164 TRP A N   1 
ATOM   1332  C CA  . TRP A  1 164 ? -53.071  -44.854  6.447   1.00 32.90  ? 164 TRP A CA  1 
ATOM   1333  C C   . TRP A  1 164 ? -52.440  -44.606  7.804   1.00 30.74  ? 164 TRP A C   1 
ATOM   1334  O O   . TRP A  1 164 ? -51.592  -43.753  7.929   1.00 28.96  ? 164 TRP A O   1 
ATOM   1335  C CB  . TRP A  1 164 ? -52.047  -44.861  5.308   1.00 29.34  ? 164 TRP A CB  1 
ATOM   1336  C CG  . TRP A  1 164 ? -51.468  -46.180  4.927   1.00 28.36  ? 164 TRP A CG  1 
ATOM   1337  C CD1 . TRP A  1 164 ? -51.815  -46.953  3.860   1.00 29.30  ? 164 TRP A CD1 1 
ATOM   1338  C CD2 . TRP A  1 164 ? -50.395  -46.879  5.570   1.00 28.42  ? 164 TRP A CD2 1 
ATOM   1339  N NE1 . TRP A  1 164 ? -51.065  -48.092  3.800   1.00 27.73  ? 164 TRP A NE1 1 
ATOM   1340  C CE2 . TRP A  1 164 ? -50.177  -48.072  4.838   1.00 27.83  ? 164 TRP A CE2 1 
ATOM   1341  C CE3 . TRP A  1 164 ? -49.613  -46.635  6.709   1.00 26.97  ? 164 TRP A CE3 1 
ATOM   1342  C CZ2 . TRP A  1 164 ? -49.178  -48.987  5.191   1.00 27.73  ? 164 TRP A CZ2 1 
ATOM   1343  C CZ3 . TRP A  1 164 ? -48.621  -47.526  7.051   1.00 25.52  ? 164 TRP A CZ3 1 
ATOM   1344  C CH2 . TRP A  1 164 ? -48.407  -48.691  6.304   1.00 27.00  ? 164 TRP A CH2 1 
ATOM   1345  N N   . PHE A  1 165 ? -52.938  -45.302  8.823   1.00 30.61  ? 165 PHE A N   1 
ATOM   1346  C CA  . PHE A  1 165 ? -52.547  -45.019  10.190  1.00 29.44  ? 165 PHE A CA  1 
ATOM   1347  C C   . PHE A  1 165 ? -51.392  -45.920  10.579  1.00 27.33  ? 165 PHE A C   1 
ATOM   1348  O O   . PHE A  1 165 ? -51.425  -47.096  10.253  1.00 28.66  ? 165 PHE A O   1 
ATOM   1349  C CB  . PHE A  1 165 ? -53.745  -45.183  11.122  1.00 27.93  ? 165 PHE A CB  1 
ATOM   1350  C CG  . PHE A  1 165 ? -54.783  -44.116  10.959  1.00 27.08  ? 165 PHE A CG  1 
ATOM   1351  C CD1 . PHE A  1 165 ? -54.500  -42.811  11.315  1.00 30.91  ? 165 PHE A CD1 1 
ATOM   1352  C CD2 . PHE A  1 165 ? -56.004  -44.379  10.364  1.00 25.06  ? 165 PHE A CD2 1 
ATOM   1353  C CE1 . PHE A  1 165 ? -55.450  -41.795  11.135  1.00 29.68  ? 165 PHE A CE1 1 
ATOM   1354  C CE2 . PHE A  1 165 ? -56.934  -43.378  10.158  1.00 25.99  ? 165 PHE A CE2 1 
ATOM   1355  C CZ  . PHE A  1 165 ? -56.667  -42.085  10.557  1.00 27.90  ? 165 PHE A CZ  1 
ATOM   1356  N N   . ASP A  1 166 ? -50.463  -45.413  11.394  1.00 26.98  ? 166 ASP A N   1 
ATOM   1357  C CA  . ASP A  1 166 ? -49.282  -46.190  11.747  1.00 27.80  ? 166 ASP A CA  1 
ATOM   1358  C C   . ASP A  1 166 ? -48.785  -45.845  13.148  1.00 27.93  ? 166 ASP A C   1 
ATOM   1359  O O   . ASP A  1 166 ? -48.270  -44.746  13.355  1.00 28.16  ? 166 ASP A O   1 
ATOM   1360  C CB  . ASP A  1 166 ? -48.181  -45.955  10.704  1.00 27.94  ? 166 ASP A CB  1 
ATOM   1361  C CG  . ASP A  1 166 ? -46.958  -46.807  10.864  1.00 27.31  ? 166 ASP A CG  1 
ATOM   1362  O OD1 . ASP A  1 166 ? -47.105  -47.897  11.461  1.00 23.29  ? 166 ASP A OD1 1 
ATOM   1363  O OD2 . ASP A  1 166 ? -45.885  -46.345  10.461  1.00 27.42  ? 166 ASP A OD2 1 
ATOM   1364  N N   . GLY A  1 167 ? -48.879  -46.806  14.093  1.00 26.92  ? 167 GLY A N   1 
ATOM   1365  C CA  . GLY A  1 167 ? -48.225  -46.614  15.370  1.00 28.48  ? 167 GLY A CA  1 
ATOM   1366  C C   . GLY A  1 167 ? -48.963  -47.185  16.574  1.00 33.33  ? 167 GLY A C   1 
ATOM   1367  O O   . GLY A  1 167 ? -48.458  -47.099  17.697  1.00 35.01  ? 167 GLY A O   1 
ATOM   1368  N N   . ASN A  1 168 ? -50.157  -47.755  16.387  1.00 37.98  ? 168 ASN A N   1 
ATOM   1369  C CA  . ASN A  1 168 ? -50.933  -48.252  17.531  1.00 37.15  ? 168 ASN A CA  1 
ATOM   1370  C C   . ASN A  1 168 ? -50.168  -49.394  18.202  1.00 35.14  ? 168 ASN A C   1 
ATOM   1371  O O   . ASN A  1 168 ? -50.333  -49.654  19.395  1.00 37.05  ? 168 ASN A O   1 
ATOM   1372  C CB  . ASN A  1 168 ? -52.351  -48.693  17.126  1.00 40.28  ? 168 ASN A CB  1 
ATOM   1373  C CG  . ASN A  1 168 ? -53.243  -47.588  16.595  1.00 41.11  ? 168 ASN A CG  1 
ATOM   1374  O OD1 . ASN A  1 168 ? -54.422  -47.809  16.355  1.00 46.39  ? 168 ASN A OD1 1 
ATOM   1375  N ND2 . ASN A  1 168 ? -52.724  -46.388  16.408  1.00 38.43  ? 168 ASN A ND2 1 
ATOM   1376  N N   . TRP A  1 169 ? -49.330  -50.078  17.413  1.00 33.92  ? 169 TRP A N   1 
ATOM   1377  C CA  . TRP A  1 169 ? -48.443  -51.137  17.882  1.00 35.51  ? 169 TRP A CA  1 
ATOM   1378  C C   . TRP A  1 169 ? -47.509  -50.651  19.003  1.00 36.97  ? 169 TRP A C   1 
ATOM   1379  O O   . TRP A  1 169 ? -46.963  -51.468  19.746  1.00 35.73  ? 169 TRP A O   1 
ATOM   1380  C CB  . TRP A  1 169 ? -47.649  -51.738  16.697  1.00 32.23  ? 169 TRP A CB  1 
ATOM   1381  C CG  . TRP A  1 169 ? -47.168  -50.735  15.692  1.00 32.31  ? 169 TRP A CG  1 
ATOM   1382  C CD1 . TRP A  1 169 ? -47.712  -50.466  14.471  1.00 29.35  ? 169 TRP A CD1 1 
ATOM   1383  C CD2 . TRP A  1 169 ? -46.050  -49.827  15.831  1.00 33.26  ? 169 TRP A CD2 1 
ATOM   1384  N NE1 . TRP A  1 169 ? -47.024  -49.462  13.834  1.00 30.85  ? 169 TRP A NE1 1 
ATOM   1385  C CE2 . TRP A  1 169 ? -45.994  -49.061  14.642  1.00 32.08  ? 169 TRP A CE2 1 
ATOM   1386  C CE3 . TRP A  1 169 ? -45.127  -49.576  16.850  1.00 30.39  ? 169 TRP A CE3 1 
ATOM   1387  C CZ2 . TRP A  1 169 ? -45.050  -48.061  14.452  1.00 32.88  ? 169 TRP A CZ2 1 
ATOM   1388  C CZ3 . TRP A  1 169 ? -44.207  -48.591  16.663  1.00 33.53  ? 169 TRP A CZ3 1 
ATOM   1389  C CH2 . TRP A  1 169 ? -44.202  -47.823  15.501  1.00 35.28  ? 169 TRP A CH2 1 
ATOM   1390  N N   . ASN A  1 170 ? -47.303  -49.336  19.129  1.00 36.90  ? 170 ASN A N   1 
ATOM   1391  C CA  . ASN A  1 170 ? -46.473  -48.796  20.201  1.00 35.47  ? 170 ASN A CA  1 
ATOM   1392  C C   . ASN A  1 170 ? -47.131  -48.965  21.576  1.00 36.52  ? 170 ASN A C   1 
ATOM   1393  O O   . ASN A  1 170 ? -46.436  -48.989  22.585  1.00 36.90  ? 170 ASN A O   1 
ATOM   1394  C CB  . ASN A  1 170 ? -46.184  -47.307  20.002  1.00 35.77  ? 170 ASN A CB  1 
ATOM   1395  C CG  . ASN A  1 170 ? -45.317  -46.773  21.116  1.00 36.22  ? 170 ASN A CG  1 
ATOM   1396  O OD1 . ASN A  1 170 ? -44.151  -47.179  21.216  1.00 40.76  ? 170 ASN A OD1 1 
ATOM   1397  N ND2 . ASN A  1 170 ? -45.866  -45.913  21.959  1.00 32.31  ? 170 ASN A ND2 1 
ATOM   1398  N N   . LYS A  1 171 ? -48.472  -49.003  21.631  1.00 38.32  ? 171 LYS A N   1 
ATOM   1399  C CA  . LYS A  1 171 ? -49.206  -49.223  22.874  1.00 40.68  ? 171 LYS A CA  1 
ATOM   1400  C C   . LYS A  1 171 ? -50.267  -50.290  22.603  1.00 42.58  ? 171 LYS A C   1 
ATOM   1401  O O   . LYS A  1 171 ? -51.448  -49.975  22.389  1.00 37.67  ? 171 LYS A O   1 
ATOM   1402  C CB  . LYS A  1 171 ? -49.858  -47.926  23.380  1.00 38.79  ? 171 LYS A CB  1 
ATOM   1403  C CG  . LYS A  1 171 ? -48.935  -46.839  23.881  1.00 41.70  ? 171 LYS A CG  1 
ATOM   1404  C CD  . LYS A  1 171 ? -49.721  -45.666  24.459  1.00 47.80  ? 171 LYS A CD  1 
ATOM   1405  C CE  . LYS A  1 171 ? -49.209  -45.088  25.770  1.00 54.97  ? 171 LYS A CE  1 
ATOM   1406  N NZ  . LYS A  1 171 ? -48.396  -43.882  25.527  1.00 57.95  ? 171 LYS A NZ  1 
ATOM   1407  N N   . LYS A  1 172 ? -49.809  -51.547  22.539  1.00 50.00  ? 172 LYS A N   1 
ATOM   1408  C CA  . LYS A  1 172 ? -50.652  -52.652  22.105  1.00 51.30  ? 172 LYS A CA  1 
ATOM   1409  C C   . LYS A  1 172 ? -51.840  -52.837  23.037  1.00 53.76  ? 172 LYS A C   1 
ATOM   1410  O O   . LYS A  1 172 ? -52.828  -53.376  22.584  1.00 49.07  ? 172 LYS A O   1 
ATOM   1411  C CB  . LYS A  1 172 ? -49.896  -53.982  22.097  1.00 60.26  ? 172 LYS A CB  1 
ATOM   1412  C CG  . LYS A  1 172 ? -49.216  -54.318  20.783  1.00 77.30  ? 172 LYS A CG  1 
ATOM   1413  C CD  . LYS A  1 172 ? -47.942  -55.154  20.977  1.00 91.01  ? 172 LYS A CD  1 
ATOM   1414  C CE  . LYS A  1 172 ? -47.425  -55.771  19.697  1.00 88.52  ? 172 LYS A CE  1 
ATOM   1415  N NZ  . LYS A  1 172 ? -46.700  -54.761  18.897  1.00 86.02  ? 172 LYS A NZ  1 
ATOM   1416  N N   . ASP A  1 173 ? -51.761  -52.397  24.305  1.00 59.27  ? 173 ASP A N   1 
ATOM   1417  C CA  . ASP A  1 173 ? -52.817  -52.709  25.252  1.00 58.70  ? 173 ASP A CA  1 
ATOM   1418  C C   . ASP A  1 173 ? -53.754  -51.534  25.479  1.00 55.33  ? 173 ASP A C   1 
ATOM   1419  O O   . ASP A  1 173 ? -54.759  -51.715  26.141  1.00 52.06  ? 173 ASP A O   1 
ATOM   1420  C CB  . ASP A  1 173 ? -52.249  -53.275  26.558  1.00 65.08  ? 173 ASP A CB  1 
ATOM   1421  C CG  . ASP A  1 173 ? -51.697  -54.690  26.364  1.00 73.12  ? 173 ASP A CG  1 
ATOM   1422  O OD1 . ASP A  1 173 ? -52.352  -55.480  25.609  1.00 60.14  ? 173 ASP A OD1 1 
ATOM   1423  O OD2 . ASP A  1 173 ? -50.600  -54.987  26.936  1.00 67.49  ? 173 ASP A OD2 1 
ATOM   1424  N N   . ALA A  1 174 ? -53.497  -50.384  24.859  1.00 52.70  ? 174 ALA A N   1 
ATOM   1425  C CA  . ALA A  1 174 ? -54.307  -49.213  25.150  1.00 48.01  ? 174 ALA A CA  1 
ATOM   1426  C C   . ALA A  1 174 ? -55.614  -49.235  24.339  1.00 45.04  ? 174 ALA A C   1 
ATOM   1427  O O   . ALA A  1 174 ? -55.713  -49.860  23.282  1.00 47.65  ? 174 ALA A O   1 
ATOM   1428  C CB  . ALA A  1 174 ? -53.502  -47.976  24.852  1.00 48.49  ? 174 ALA A CB  1 
ATOM   1429  N N   . ASP A  1 175 ? -56.615  -48.506  24.828  1.00 38.46  ? 175 ASP A N   1 
ATOM   1430  C CA  . ASP A  1 175 ? -57.816  -48.245  24.061  1.00 35.85  ? 175 ASP A CA  1 
ATOM   1431  C C   . ASP A  1 175 ? -57.536  -47.008  23.199  1.00 36.83  ? 175 ASP A C   1 
ATOM   1432  O O   . ASP A  1 175 ? -57.360  -45.899  23.707  1.00 37.57  ? 175 ASP A O   1 
ATOM   1433  C CB  . ASP A  1 175 ? -59.002  -48.074  25.008  1.00 37.92  ? 175 ASP A CB  1 
ATOM   1434  C CG  . ASP A  1 175 ? -60.336  -47.812  24.335  1.00 45.54  ? 175 ASP A CG  1 
ATOM   1435  O OD1 . ASP A  1 175 ? -60.376  -47.795  23.067  1.00 39.86  ? 175 ASP A OD1 1 
ATOM   1436  O OD2 . ASP A  1 175 ? -61.309  -47.558  25.068  1.00 51.14  ? 175 ASP A OD2 1 
ATOM   1437  N N   . TRP A  1 176 ? -57.443  -47.212  21.891  1.00 34.64  ? 176 TRP A N   1 
ATOM   1438  C CA  . TRP A  1 176 ? -57.167  -46.152  20.937  1.00 35.36  ? 176 TRP A CA  1 
ATOM   1439  C C   . TRP A  1 176 ? -58.433  -45.462  20.437  1.00 37.20  ? 176 TRP A C   1 
ATOM   1440  O O   . TRP A  1 176 ? -58.333  -44.555  19.599  1.00 33.61  ? 176 TRP A O   1 
ATOM   1441  C CB  . TRP A  1 176 ? -56.374  -46.700  19.733  1.00 34.75  ? 176 TRP A CB  1 
ATOM   1442  C CG  . TRP A  1 176 ? -54.933  -46.944  20.059  1.00 35.86  ? 176 TRP A CG  1 
ATOM   1443  C CD1 . TRP A  1 176 ? -54.404  -48.058  20.637  1.00 33.38  ? 176 TRP A CD1 1 
ATOM   1444  C CD2 . TRP A  1 176 ? -53.841  -46.013  19.879  1.00 34.64  ? 176 TRP A CD2 1 
ATOM   1445  N NE1 . TRP A  1 176 ? -53.053  -47.899  20.789  1.00 34.46  ? 176 TRP A NE1 1 
ATOM   1446  C CE2 . TRP A  1 176 ? -52.672  -46.663  20.337  1.00 34.12  ? 176 TRP A CE2 1 
ATOM   1447  C CE3 . TRP A  1 176 ? -53.738  -44.722  19.345  1.00 34.69  ? 176 TRP A CE3 1 
ATOM   1448  C CZ2 . TRP A  1 176 ? -51.419  -46.057  20.298  1.00 33.44  ? 176 TRP A CZ2 1 
ATOM   1449  C CZ3 . TRP A  1 176 ? -52.507  -44.116  19.310  1.00 36.17  ? 176 TRP A CZ3 1 
ATOM   1450  C CH2 . TRP A  1 176 ? -51.362  -44.785  19.772  1.00 36.85  ? 176 TRP A CH2 1 
ATOM   1451  N N   . HIS A  1 177 ? -59.615  -45.897  20.916  1.00 37.32  ? 177 HIS A N   1 
ATOM   1452  C CA  . HIS A  1 177 ? -60.849  -45.177  20.623  1.00 36.84  ? 177 HIS A CA  1 
ATOM   1453  C C   . HIS A  1 177 ? -61.013  -45.085  19.113  1.00 35.17  ? 177 HIS A C   1 
ATOM   1454  O O   . HIS A  1 177 ? -61.302  -44.017  18.573  1.00 34.45  ? 177 HIS A O   1 
ATOM   1455  C CB  . HIS A  1 177 ? -60.892  -43.831  21.385  1.00 37.93  ? 177 HIS A CB  1 
ATOM   1456  C CG  . HIS A  1 177 ? -61.114  -44.016  22.855  1.00 39.26  ? 177 HIS A CG  1 
ATOM   1457  N ND1 . HIS A  1 177 ? -62.358  -44.016  23.422  1.00 40.31  ? 177 HIS A ND1 1 
ATOM   1458  C CD2 . HIS A  1 177 ? -60.275  -44.322  23.864  1.00 45.81  ? 177 HIS A CD2 1 
ATOM   1459  C CE1 . HIS A  1 177 ? -62.269  -44.276  24.716  1.00 45.71  ? 177 HIS A CE1 1 
ATOM   1460  N NE2 . HIS A  1 177 ? -61.009  -44.461  25.006  1.00 48.36  ? 177 HIS A NE2 1 
ATOM   1461  N N   . LEU A  1 178 ? -60.882  -46.236  18.454  1.00 36.58  ? 178 LEU A N   1 
ATOM   1462  C CA  . LEU A  1 178 ? -60.995  -46.311  17.002  1.00 38.56  ? 178 LEU A CA  1 
ATOM   1463  C C   . LEU A  1 178 ? -62.449  -46.167  16.536  1.00 37.10  ? 178 LEU A C   1 
ATOM   1464  O O   . LEU A  1 178 ? -62.708  -45.594  15.483  1.00 35.30  ? 178 LEU A O   1 
ATOM   1465  C CB  . LEU A  1 178 ? -60.386  -47.633  16.524  1.00 39.91  ? 178 LEU A CB  1 
ATOM   1466  C CG  . LEU A  1 178 ? -58.884  -47.781  16.782  1.00 41.98  ? 178 LEU A CG  1 
ATOM   1467  C CD1 . LEU A  1 178 ? -58.344  -49.131  16.217  1.00 38.09  ? 178 LEU A CD1 1 
ATOM   1468  C CD2 . LEU A  1 178 ? -58.101  -46.554  16.226  1.00 44.76  ? 178 LEU A CD2 1 
ATOM   1469  N N   . PRO A  1 179 ? -63.460  -46.700  17.250  1.00 34.62  ? 179 PRO A N   1 
ATOM   1470  C CA  . PRO A  1 179 ? -64.847  -46.414  16.882  1.00 35.76  ? 179 PRO A CA  1 
ATOM   1471  C C   . PRO A  1 179 ? -65.060  -44.911  16.702  1.00 33.36  ? 179 PRO A C   1 
ATOM   1472  O O   . PRO A  1 179 ? -65.706  -44.504  15.737  1.00 29.82  ? 179 PRO A O   1 
ATOM   1473  C CB  . PRO A  1 179 ? -65.676  -47.058  17.995  1.00 33.38  ? 179 PRO A CB  1 
ATOM   1474  C CG  . PRO A  1 179 ? -64.765  -48.223  18.413  1.00 35.21  ? 179 PRO A CG  1 
ATOM   1475  C CD  . PRO A  1 179 ? -63.356  -47.647  18.378  1.00 33.97  ? 179 PRO A CD  1 
ATOM   1476  N N   . GLU A  1 180 ? -64.459  -44.083  17.569  1.00 31.44  ? 180 GLU A N   1 
ATOM   1477  C CA  . GLU A  1 180 ? -64.736  -42.649  17.486  1.00 33.33  ? 180 GLU A CA  1 
ATOM   1478  C C   . GLU A  1 180 ? -63.877  -42.004  16.392  1.00 33.13  ? 180 GLU A C   1 
ATOM   1479  O O   . GLU A  1 180 ? -64.364  -41.165  15.631  1.00 30.89  ? 180 GLU A O   1 
ATOM   1480  C CB  . GLU A  1 180 ? -64.586  -41.935  18.832  1.00 32.87  ? 180 GLU A CB  1 
ATOM   1481  C CG  . GLU A  1 180 ? -65.352  -42.557  19.967  1.00 34.71  ? 180 GLU A CG  1 
ATOM   1482  C CD  . GLU A  1 180 ? -64.600  -43.605  20.795  1.00 37.46  ? 180 GLU A CD  1 
ATOM   1483  O OE1 . GLU A  1 180 ? -64.517  -43.357  21.989  1.00 36.70  ? 180 GLU A OE1 1 
ATOM   1484  O OE2 . GLU A  1 180 ? -64.153  -44.683  20.262  1.00 33.23  ? 180 GLU A OE2 1 
ATOM   1485  N N   . LEU A  1 181 ? -62.624  -42.454  16.241  1.00 33.48  ? 181 LEU A N   1 
ATOM   1486  C CA  . LEU A  1 181 ? -61.753  -41.892  15.237  1.00 32.09  ? 181 LEU A CA  1 
ATOM   1487  C C   . LEU A  1 181 ? -62.307  -42.242  13.871  1.00 30.74  ? 181 LEU A C   1 
ATOM   1488  O O   . LEU A  1 181 ? -62.468  -41.361  13.021  1.00 36.00  ? 181 LEU A O   1 
ATOM   1489  C CB  . LEU A  1 181 ? -60.330  -42.439  15.408  1.00 32.90  ? 181 LEU A CB  1 
ATOM   1490  C CG  . LEU A  1 181 ? -59.333  -42.048  14.318  1.00 31.52  ? 181 LEU A CG  1 
ATOM   1491  C CD1 . LEU A  1 181 ? -59.159  -40.533  14.247  1.00 32.15  ? 181 LEU A CD1 1 
ATOM   1492  C CD2 . LEU A  1 181 ? -57.993  -42.710  14.554  1.00 31.18  ? 181 LEU A CD2 1 
ATOM   1493  N N   . TYR A  1 182 ? -62.578  -43.531  13.660  1.00 29.53  ? 182 TYR A N   1 
ATOM   1494  C CA  . TYR A  1 182 ? -62.987  -43.997  12.343  1.00 34.10  ? 182 TYR A CA  1 
ATOM   1495  C C   . TYR A  1 182 ? -64.421  -43.566  12.042  1.00 32.52  ? 182 TYR A C   1 
ATOM   1496  O O   . TYR A  1 182 ? -64.763  -43.340  10.888  1.00 34.47  ? 182 TYR A O   1 
ATOM   1497  C CB  . TYR A  1 182 ? -62.792  -45.509  12.201  1.00 35.49  ? 182 TYR A CB  1 
ATOM   1498  C CG  . TYR A  1 182 ? -61.376  -46.007  12.288  1.00 35.87  ? 182 TYR A CG  1 
ATOM   1499  C CD1 . TYR A  1 182 ? -60.292  -45.167  12.131  1.00 35.14  ? 182 TYR A CD1 1 
ATOM   1500  C CD2 . TYR A  1 182 ? -61.102  -47.333  12.572  1.00 36.89  ? 182 TYR A CD2 1 
ATOM   1501  C CE1 . TYR A  1 182 ? -58.992  -45.629  12.274  1.00 35.79  ? 182 TYR A CE1 1 
ATOM   1502  C CE2 . TYR A  1 182 ? -59.797  -47.816  12.698  1.00 36.34  ? 182 TYR A CE2 1 
ATOM   1503  C CZ  . TYR A  1 182 ? -58.729  -46.956  12.569  1.00 34.39  ? 182 TYR A CZ  1 
ATOM   1504  O OH  . TYR A  1 182 ? -57.435  -47.425  12.694  1.00 30.56  ? 182 TYR A OH  1 
ATOM   1505  N N   . GLY A  1 183 ? -65.250  -43.457  13.079  1.00 34.57  ? 183 GLY A N   1 
ATOM   1506  C CA  . GLY A  1 183 ? -66.619  -42.987  12.924  1.00 34.92  ? 183 GLY A CA  1 
ATOM   1507  C C   . GLY A  1 183 ? -66.664  -41.532  12.445  1.00 33.38  ? 183 GLY A C   1 
ATOM   1508  O O   . GLY A  1 183 ? -67.517  -41.168  11.627  1.00 34.12  ? 183 GLY A O   1 
ATOM   1509  N N   . MET A  1 184 ? -65.715  -40.726  12.943  1.00 31.05  ? 184 MET A N   1 
ATOM   1510  C CA  . MET A  1 184 ? -65.582  -39.348  12.519  1.00 29.43  ? 184 MET A CA  1 
ATOM   1511  C C   . MET A  1 184 ? -65.201  -39.340  11.046  1.00 29.45  ? 184 MET A C   1 
ATOM   1512  O O   . MET A  1 184 ? -65.788  -38.623  10.243  1.00 28.68  ? 184 MET A O   1 
ATOM   1513  C CB  . MET A  1 184 ? -64.522  -38.649  13.385  1.00 28.23  ? 184 MET A CB  1 
ATOM   1514  C CG  . MET A  1 184 ? -64.345  -37.149  13.088  1.00 28.96  ? 184 MET A CG  1 
ATOM   1515  S SD  . MET A  1 184 ? -63.122  -36.916  11.731  1.00 30.96  ? 184 MET A SD  1 
ATOM   1516  C CE  . MET A  1 184 ? -61.674  -37.665  12.450  1.00 35.79  ? 184 MET A CE  1 
ATOM   1517  N N   . ILE A  1 185 ? -64.255  -40.204  10.669  1.00 30.98  ? 185 ILE A N   1 
ATOM   1518  C CA  . ILE A  1 185 ? -63.850  -40.262  9.281   1.00 31.65  ? 185 ILE A CA  1 
ATOM   1519  C C   . ILE A  1 185 ? -65.056  -40.639  8.416   1.00 31.43  ? 185 ILE A C   1 
ATOM   1520  O O   . ILE A  1 185 ? -65.253  -40.057  7.350   1.00 32.23  ? 185 ILE A O   1 
ATOM   1521  C CB  . ILE A  1 185 ? -62.672  -41.230  9.065   1.00 34.37  ? 185 ILE A CB  1 
ATOM   1522  C CG1 . ILE A  1 185 ? -61.408  -40.793  9.799   1.00 33.64  ? 185 ILE A CG1 1 
ATOM   1523  C CG2 . ILE A  1 185 ? -62.366  -41.363  7.577   1.00 37.08  ? 185 ILE A CG2 1 
ATOM   1524  C CD1 . ILE A  1 185 ? -60.335  -41.852  9.796   1.00 33.79  ? 185 ILE A CD1 1 
ATOM   1525  N N   . ARG A  1 186 ? -65.862  -41.608  8.842   1.00 31.92  ? 186 ARG A N   1 
ATOM   1526  C CA  . ARG A  1 186 ? -66.968  -42.067  8.003   1.00 35.90  ? 186 ARG A CA  1 
ATOM   1527  C C   . ARG A  1 186 ? -68.014  -40.963  7.850   1.00 34.64  ? 186 ARG A C   1 
ATOM   1528  O O   . ARG A  1 186 ? -68.641  -40.887  6.800   1.00 34.20  ? 186 ARG A O   1 
ATOM   1529  C CB  . ARG A  1 186 ? -67.673  -43.310  8.549   1.00 34.18  ? 186 ARG A CB  1 
ATOM   1530  C CG  . ARG A  1 186 ? -66.790  -44.521  8.552   1.00 35.36  ? 186 ARG A CG  1 
ATOM   1531  C CD  . ARG A  1 186 ? -66.843  -45.729  7.637   1.00 38.56  ? 186 ARG A CD  1 
ATOM   1532  N NE  . ARG A  1 186 ? -66.156  -45.587  6.388   1.00 39.29  ? 186 ARG A NE  1 
ATOM   1533  C CZ  . ARG A  1 186 ? -65.042  -46.130  5.906   1.00 35.56  ? 186 ARG A CZ  1 
ATOM   1534  N NH1 . ARG A  1 186 ? -64.261  -47.088  6.383   1.00 35.23  ? 186 ARG A NH1 1 
ATOM   1535  N NH2 . ARG A  1 186 ? -64.719  -45.534  4.788   1.00 36.39  ? 186 ARG A NH2 1 
ATOM   1536  N N   . HIS A  1 187 ? -68.180  -40.129  8.889   1.00 33.53  ? 187 HIS A N   1 
ATOM   1537  C CA  . HIS A  1 187 ? -69.093  -39.004  8.838   1.00 33.24  ? 187 HIS A CA  1 
ATOM   1538  C C   . HIS A  1 187 ? -68.699  -38.040  7.725   1.00 33.57  ? 187 HIS A C   1 
ATOM   1539  O O   . HIS A  1 187 ? -69.541  -37.659  6.934   1.00 33.17  ? 187 HIS A O   1 
ATOM   1540  C CB  . HIS A  1 187 ? -69.227  -38.341  10.215  1.00 34.52  ? 187 HIS A CB  1 
ATOM   1541  C CG  . HIS A  1 187 ? -70.117  -37.147  10.214  1.00 42.00  ? 187 HIS A CG  1 
ATOM   1542  N ND1 . HIS A  1 187 ? -71.452  -37.161  10.570  1.00 42.48  ? 187 HIS A ND1 1 
ATOM   1543  C CD2 . HIS A  1 187 ? -69.826  -35.879  9.841   1.00 45.37  ? 187 HIS A CD2 1 
ATOM   1544  C CE1 . HIS A  1 187 ? -71.933  -35.932  10.433  1.00 44.67  ? 187 HIS A CE1 1 
ATOM   1545  N NE2 . HIS A  1 187 ? -70.969  -35.139  9.982   1.00 46.90  ? 187 HIS A NE2 1 
ATOM   1546  N N   . TYR A  1 188 ? -67.430  -37.623  7.666   1.00 35.06  ? 188 TYR A N   1 
ATOM   1547  C CA  . TYR A  1 188 ? -67.017  -36.610  6.707   1.00 35.32  ? 188 TYR A CA  1 
ATOM   1548  C C   . TYR A  1 188 ? -66.512  -37.218  5.395   1.00 37.15  ? 188 TYR A C   1 
ATOM   1549  O O   . TYR A  1 188 ? -66.516  -36.532  4.377   1.00 32.49  ? 188 TYR A O   1 
ATOM   1550  C CB  . TYR A  1 188 ? -65.912  -35.763  7.321   1.00 38.63  ? 188 TYR A CB  1 
ATOM   1551  C CG  . TYR A  1 188 ? -66.359  -34.895  8.475   1.00 39.83  ? 188 TYR A CG  1 
ATOM   1552  C CD1 . TYR A  1 188 ? -67.158  -33.782  8.270   1.00 39.60  ? 188 TYR A CD1 1 
ATOM   1553  C CD2 . TYR A  1 188 ? -65.969  -35.189  9.775   1.00 40.44  ? 188 TYR A CD2 1 
ATOM   1554  C CE1 . TYR A  1 188 ? -67.539  -32.968  9.322   1.00 39.97  ? 188 TYR A CE1 1 
ATOM   1555  C CE2 . TYR A  1 188 ? -66.352  -34.409  10.847  1.00 43.56  ? 188 TYR A CE2 1 
ATOM   1556  C CZ  . TYR A  1 188 ? -67.148  -33.292  10.614  1.00 45.69  ? 188 TYR A CZ  1 
ATOM   1557  O OH  . TYR A  1 188 ? -67.477  -32.526  11.705  1.00 40.89  ? 188 TYR A OH  1 
ATOM   1558  N N   . GLN A  1 189 ? -66.065  -38.490  5.412   1.00 35.14  ? 189 GLN A N   1 
ATOM   1559  C CA  . GLN A  1 189 ? -65.413  -39.113  4.273   1.00 34.07  ? 189 GLN A CA  1 
ATOM   1560  C C   . GLN A  1 189 ? -65.936  -40.536  4.136   1.00 33.45  ? 189 GLN A C   1 
ATOM   1561  O O   . GLN A  1 189 ? -65.195  -41.507  4.311   1.00 29.93  ? 189 GLN A O   1 
ATOM   1562  C CB  . GLN A  1 189 ? -63.888  -39.147  4.440   1.00 33.07  ? 189 GLN A CB  1 
ATOM   1563  C CG  . GLN A  1 189 ? -63.257  -37.783  4.565   1.00 33.68  ? 189 GLN A CG  1 
ATOM   1564  C CD  . GLN A  1 189 ? -63.181  -37.049  3.257   1.00 31.86  ? 189 GLN A CD  1 
ATOM   1565  O OE1 . GLN A  1 189 ? -63.252  -37.664  2.220   1.00 30.65  ? 189 GLN A OE1 1 
ATOM   1566  N NE2 . GLN A  1 189 ? -62.979  -35.742  3.272   1.00 32.28  ? 189 GLN A NE2 1 
ATOM   1567  N N   . PRO A  1 190 ? -67.245  -40.706  3.868   1.00 32.98  ? 190 PRO A N   1 
ATOM   1568  C CA  . PRO A  1 190 ? -67.835  -42.047  3.837   1.00 33.50  ? 190 PRO A CA  1 
ATOM   1569  C C   . PRO A  1 190 ? -67.096  -43.045  2.936   1.00 31.86  ? 190 PRO A C   1 
ATOM   1570  O O   . PRO A  1 190 ? -67.010  -44.213  3.289   1.00 29.92  ? 190 PRO A O   1 
ATOM   1571  C CB  . PRO A  1 190 ? -69.279  -41.802  3.360   1.00 32.05  ? 190 PRO A CB  1 
ATOM   1572  C CG  . PRO A  1 190 ? -69.280  -40.380  2.817   1.00 31.66  ? 190 PRO A CG  1 
ATOM   1573  C CD  . PRO A  1 190 ? -68.223  -39.642  3.612   1.00 31.79  ? 190 PRO A CD  1 
ATOM   1574  N N   . ASN A  1 191 ? -66.554  -42.585  1.791   1.00 31.10  ? 191 ASN A N   1 
ATOM   1575  C CA  . ASN A  1 191 ? -65.886  -43.470  0.833   1.00 36.53  ? 191 ASN A CA  1 
ATOM   1576  C C   . ASN A  1 191 ? -64.376  -43.573  0.979   1.00 34.82  ? 191 ASN A C   1 
ATOM   1577  O O   . ASN A  1 191 ? -63.735  -44.176  0.145   1.00 35.16  ? 191 ASN A O   1 
ATOM   1578  C CB  . ASN A  1 191 ? -66.141  -43.069  -0.604  1.00 40.95  ? 191 ASN A CB  1 
ATOM   1579  C CG  . ASN A  1 191 ? -67.623  -43.291  -0.840  1.00 52.24  ? 191 ASN A CG  1 
ATOM   1580  O OD1 . ASN A  1 191 ? -68.400  -42.362  -1.110  1.00 47.99  ? 191 ASN A OD1 1 
ATOM   1581  N ND2 . ASN A  1 191 ? -68.053  -44.521  -0.611  1.00 49.70  ? 191 ASN A ND2 1 
ATOM   1582  N N   . ALA A  1 192 ? -63.809  -43.007  2.031   1.00 36.18  ? 192 ALA A N   1 
ATOM   1583  C CA  . ALA A  1 192 ? -62.375  -43.137  2.261   1.00 39.49  ? 192 ALA A CA  1 
ATOM   1584  C C   . ALA A  1 192 ? -62.015  -44.588  2.585   1.00 36.08  ? 192 ALA A C   1 
ATOM   1585  O O   . ALA A  1 192 ? -62.730  -45.285  3.284   1.00 28.66  ? 192 ALA A O   1 
ATOM   1586  C CB  . ALA A  1 192 ? -61.935  -42.209  3.374   1.00 39.01  ? 192 ALA A CB  1 
ATOM   1587  N N   . ILE A  1 193 ? -60.871  -45.039  2.068   1.00 34.72  ? 193 ILE A N   1 
ATOM   1588  C CA  . ILE A  1 193 ? -60.301  -46.302  2.519   1.00 32.54  ? 193 ILE A CA  1 
ATOM   1589  C C   . ILE A  1 193 ? -59.555  -46.072  3.816   1.00 31.24  ? 193 ILE A C   1 
ATOM   1590  O O   . ILE A  1 193 ? -58.685  -45.193  3.871   1.00 29.54  ? 193 ILE A O   1 
ATOM   1591  C CB  . ILE A  1 193 ? -59.400  -46.880  1.427   1.00 31.46  ? 193 ILE A CB  1 
ATOM   1592  C CG1 . ILE A  1 193 ? -60.217  -47.283  0.186   1.00 34.32  ? 193 ILE A CG1 1 
ATOM   1593  C CG2 . ILE A  1 193 ? -58.571  -48.019  1.945   1.00 32.01  ? 193 ILE A CG2 1 
ATOM   1594  C CD1 . ILE A  1 193 ? -61.123  -48.461  0.408   1.00 34.34  ? 193 ILE A CD1 1 
ATOM   1595  N N   . ILE A  1 194 ? -59.875  -46.877  4.840   1.00 28.58  ? 194 ILE A N   1 
ATOM   1596  C CA  . ILE A  1 194 ? -59.167  -46.764  6.104   1.00 30.11  ? 194 ILE A CA  1 
ATOM   1597  C C   . ILE A  1 194 ? -58.248  -47.969  6.261   1.00 33.67  ? 194 ILE A C   1 
ATOM   1598  O O   . ILE A  1 194 ? -58.701  -49.136  6.273   1.00 35.67  ? 194 ILE A O   1 
ATOM   1599  C CB  . ILE A  1 194 ? -60.131  -46.661  7.293   1.00 30.28  ? 194 ILE A CB  1 
ATOM   1600  C CG1 . ILE A  1 194 ? -60.988  -45.401  7.227   1.00 28.74  ? 194 ILE A CG1 1 
ATOM   1601  C CG2 . ILE A  1 194 ? -59.387  -46.775  8.620   1.00 30.98  ? 194 ILE A CG2 1 
ATOM   1602  C CD1 . ILE A  1 194 ? -61.980  -45.297  8.390   1.00 30.08  ? 194 ILE A CD1 1 
ATOM   1603  N N   . VAL A  1 195 ? -56.959  -47.648  6.431   1.00 33.48  ? 195 VAL A N   1 
ATOM   1604  C CA  . VAL A  1 195 ? -55.901  -48.639  6.591   1.00 34.69  ? 195 VAL A CA  1 
ATOM   1605  C C   . VAL A  1 195 ? -55.270  -48.403  7.954   1.00 31.83  ? 195 VAL A C   1 
ATOM   1606  O O   . VAL A  1 195 ? -54.936  -47.265  8.283   1.00 28.27  ? 195 VAL A O   1 
ATOM   1607  C CB  . VAL A  1 195 ? -54.839  -48.513  5.486   1.00 33.08  ? 195 VAL A CB  1 
ATOM   1608  C CG1 . VAL A  1 195 ? -53.898  -49.674  5.527   1.00 34.92  ? 195 VAL A CG1 1 
ATOM   1609  C CG2 . VAL A  1 195 ? -55.437  -48.386  4.088   1.00 33.85  ? 195 VAL A CG2 1 
ATOM   1610  N N   . ASN A  1 196 ? -55.106  -49.463  8.745   1.00 32.67  ? 196 ASN A N   1 
ATOM   1611  C CA  . ASN A  1 196 ? -54.328  -49.340  9.969   1.00 36.52  ? 196 ASN A CA  1 
ATOM   1612  C C   . ASN A  1 196 ? -53.213  -50.361  9.883   1.00 35.55  ? 196 ASN A C   1 
ATOM   1613  O O   . ASN A  1 196 ? -53.482  -51.538  9.707   1.00 39.26  ? 196 ASN A O   1 
ATOM   1614  C CB  . ASN A  1 196 ? -55.119  -49.608  11.246  1.00 38.96  ? 196 ASN A CB  1 
ATOM   1615  C CG  . ASN A  1 196 ? -54.384  -49.245  12.525  1.00 43.30  ? 196 ASN A CG  1 
ATOM   1616  O OD1 . ASN A  1 196 ? -53.474  -48.440  12.548  1.00 41.19  ? 196 ASN A OD1 1 
ATOM   1617  N ND2 . ASN A  1 196 ? -54.828  -49.791  13.639  1.00 46.20  ? 196 ASN A ND2 1 
ATOM   1618  N N   . ASN A  1 197 ? -51.978  -49.894  10.002  1.00 36.86  ? 197 ASN A N   1 
ATOM   1619  C CA  . ASN A  1 197 ? -50.808  -50.755  9.939   1.00 36.54  ? 197 ASN A CA  1 
ATOM   1620  C C   . ASN A  1 197 ? -50.525  -51.307  11.324  1.00 37.14  ? 197 ASN A C   1 
ATOM   1621  O O   . ASN A  1 197 ? -50.239  -50.530  12.243  1.00 36.70  ? 197 ASN A O   1 
ATOM   1622  C CB  . ASN A  1 197 ? -49.617  -49.953  9.439   1.00 37.06  ? 197 ASN A CB  1 
ATOM   1623  C CG  . ASN A  1 197 ? -48.339  -50.755  9.303   1.00 36.67  ? 197 ASN A CG  1 
ATOM   1624  O OD1 . ASN A  1 197 ? -48.317  -51.845  8.747   1.00 40.90  ? 197 ASN A OD1 1 
ATOM   1625  N ND2 . ASN A  1 197 ? -47.249  -50.195  9.777   1.00 34.70  ? 197 ASN A ND2 1 
ATOM   1626  N N   . THR A  1 198 ? -50.638  -52.626  11.506  1.00 39.82  ? 198 THR A N   1 
ATOM   1627  C CA  . THR A  1 198 ? -50.694  -53.145  12.869  1.00 44.08  ? 198 THR A CA  1 
ATOM   1628  C C   . THR A  1 198 ? -49.438  -53.933  13.252  1.00 52.19  ? 198 THR A C   1 
ATOM   1629  O O   . THR A  1 198 ? -49.232  -54.062  14.438  1.00 47.16  ? 198 THR A O   1 
ATOM   1630  C CB  . THR A  1 198 ? -51.935  -53.997  13.127  1.00 44.31  ? 198 THR A CB  1 
ATOM   1631  O OG1 . THR A  1 198 ? -51.827  -55.065  12.196  1.00 40.11  ? 198 THR A OG1 1 
ATOM   1632  C CG2 . THR A  1 198 ? -53.239  -53.256  12.943  1.00 47.40  ? 198 THR A CG2 1 
ATOM   1633  N N   . GLY A  1 199 ? -48.571  -54.355  12.304  1.00 65.94  ? 199 GLY A N   1 
ATOM   1634  C CA  . GLY A  1 199 ? -47.146  -54.545  12.604  1.00 74.61  ? 199 GLY A CA  1 
ATOM   1635  C C   . GLY A  1 199 ? -46.572  -55.903  12.214  1.00 71.41  ? 199 GLY A C   1 
ATOM   1636  O O   . GLY A  1 199 ? -47.194  -56.892  12.621  1.00 75.92  ? 199 GLY A O   1 
ATOM   1637  N N   . VAL A  1 206 ? -57.824  -57.598  12.303  1.00 59.99  ? 206 VAL A N   1 
ATOM   1638  C CA  . VAL A  1 206 ? -58.595  -56.344  12.019  1.00 52.67  ? 206 VAL A CA  1 
ATOM   1639  C C   . VAL A  1 206 ? -58.857  -55.588  13.313  1.00 42.86  ? 206 VAL A C   1 
ATOM   1640  O O   . VAL A  1 206 ? -59.481  -56.116  14.212  1.00 45.29  ? 206 VAL A O   1 
ATOM   1641  C CB  . VAL A  1 206 ? -59.888  -56.708  11.273  1.00 50.79  ? 206 VAL A CB  1 
ATOM   1642  C CG1 . VAL A  1 206 ? -60.976  -55.655  11.390  1.00 47.19  ? 206 VAL A CG1 1 
ATOM   1643  C CG2 . VAL A  1 206 ? -59.558  -57.023  9.825   1.00 55.22  ? 206 VAL A CG2 1 
ATOM   1644  N N   . SER A  1 207 ? -58.384  -54.349  13.427  1.00 38.98  ? 207 SER A N   1 
ATOM   1645  C CA  . SER A  1 207 ? -58.424  -53.685  14.719  1.00 40.15  ? 207 SER A CA  1 
ATOM   1646  C C   . SER A  1 207 ? -59.720  -52.908  14.950  1.00 38.55  ? 207 SER A C   1 
ATOM   1647  O O   . SER A  1 207 ? -59.928  -52.390  16.048  1.00 40.61  ? 207 SER A O   1 
ATOM   1648  C CB  . SER A  1 207 ? -57.210  -52.824  14.918  1.00 45.21  ? 207 SER A CB  1 
ATOM   1649  O OG  . SER A  1 207 ? -56.929  -52.083  13.755  1.00 39.39  ? 207 SER A OG  1 
ATOM   1650  N N   . ASP A  1 208 ? -60.625  -52.866  13.950  1.00 35.02  ? 208 ASP A N   1 
ATOM   1651  C CA  . ASP A  1 208 ? -61.906  -52.183  14.101  1.00 34.82  ? 208 ASP A CA  1 
ATOM   1652  C C   . ASP A  1 208 ? -62.788  -52.560  12.924  1.00 32.00  ? 208 ASP A C   1 
ATOM   1653  O O   . ASP A  1 208 ? -62.315  -52.766  11.830  1.00 31.34  ? 208 ASP A O   1 
ATOM   1654  C CB  . ASP A  1 208 ? -61.764  -50.648  14.177  1.00 34.23  ? 208 ASP A CB  1 
ATOM   1655  C CG  . ASP A  1 208 ? -63.032  -49.913  14.544  1.00 33.46  ? 208 ASP A CG  1 
ATOM   1656  O OD1 . ASP A  1 208 ? -63.290  -49.730  15.728  1.00 34.95  ? 208 ASP A OD1 1 
ATOM   1657  O OD2 . ASP A  1 208 ? -63.756  -49.540  13.627  1.00 34.27  ? 208 ASP A OD2 1 
ATOM   1658  N N   . PRO A  1 209 ? -64.121  -52.641  13.091  1.00 34.22  ? 209 PRO A N   1 
ATOM   1659  C CA  . PRO A  1 209 ? -65.005  -52.895  11.957  1.00 32.81  ? 209 PRO A CA  1 
ATOM   1660  C C   . PRO A  1 209 ? -64.828  -51.948  10.778  1.00 32.93  ? 209 PRO A C   1 
ATOM   1661  O O   . PRO A  1 209 ? -65.057  -52.362  9.632   1.00 32.31  ? 209 PRO A O   1 
ATOM   1662  C CB  . PRO A  1 209 ? -66.398  -52.708  12.576  1.00 34.32  ? 209 PRO A CB  1 
ATOM   1663  C CG  . PRO A  1 209 ? -66.195  -53.174  14.014  1.00 34.02  ? 209 PRO A CG  1 
ATOM   1664  C CD  . PRO A  1 209 ? -64.857  -52.573  14.377  1.00 35.34  ? 209 PRO A CD  1 
ATOM   1665  N N   . GLU A  1 210 ? -64.411  -50.686  11.030  1.00 33.00  ? 210 GLU A N   1 
ATOM   1666  C CA  . GLU A  1 210 ? -64.356  -49.714  9.946   1.00 32.22  ? 210 GLU A CA  1 
ATOM   1667  C C   . GLU A  1 210 ? -63.110  -49.874  9.072   1.00 31.93  ? 210 GLU A C   1 
ATOM   1668  O O   . GLU A  1 210 ? -63.001  -49.218  8.025   1.00 31.47  ? 210 GLU A O   1 
ATOM   1669  C CB  . GLU A  1 210 ? -64.467  -48.298  10.500  1.00 33.56  ? 210 GLU A CB  1 
ATOM   1670  C CG  . GLU A  1 210 ? -65.873  -47.933  10.946  1.00 35.78  ? 210 GLU A CG  1 
ATOM   1671  C CD  . GLU A  1 210 ? -66.962  -48.006  9.890   1.00 34.63  ? 210 GLU A CD  1 
ATOM   1672  O OE1 . GLU A  1 210 ? -66.613  -48.005  8.728   1.00 33.40  ? 210 GLU A OE1 1 
ATOM   1673  O OE2 . GLU A  1 210 ? -68.146  -48.060  10.233  1.00 35.21  ? 210 GLU A OE2 1 
ATOM   1674  N N   . ILE A  1 211 ? -62.189  -50.749  9.476   1.00 30.82  ? 211 ILE A N   1 
ATOM   1675  C CA  . ILE A  1 211 ? -61.013  -51.003  8.674   1.00 30.46  ? 211 ILE A CA  1 
ATOM   1676  C C   . ILE A  1 211 ? -61.360  -51.652  7.344   1.00 29.46  ? 211 ILE A C   1 
ATOM   1677  O O   . ILE A  1 211 ? -62.128  -52.571  7.314   1.00 29.83  ? 211 ILE A O   1 
ATOM   1678  C CB  . ILE A  1 211 ? -59.965  -51.796  9.476   1.00 31.21  ? 211 ILE A CB  1 
ATOM   1679  C CG1 . ILE A  1 211 ? -59.090  -50.745  10.179  1.00 37.82  ? 211 ILE A CG1 1 
ATOM   1680  C CG2 . ILE A  1 211 ? -59.154  -52.707  8.558   1.00 28.68  ? 211 ILE A CG2 1 
ATOM   1681  C CD1 . ILE A  1 211 ? -58.648  -51.104  11.493  1.00 43.77  ? 211 ILE A CD1 1 
ATOM   1682  N N   . ASP A  1 212 ? -60.778  -51.128  6.259   1.00 31.74  ? 212 ASP A N   1 
ATOM   1683  C CA  . ASP A  1 212 ? -61.025  -51.603  4.906   1.00 31.49  ? 212 ASP A CA  1 
ATOM   1684  C C   . ASP A  1 212 ? -59.856  -52.426  4.346   1.00 30.33  ? 212 ASP A C   1 
ATOM   1685  O O   . ASP A  1 212 ? -60.046  -53.206  3.408   1.00 27.93  ? 212 ASP A O   1 
ATOM   1686  C CB  . ASP A  1 212 ? -61.274  -50.416  3.977   1.00 31.05  ? 212 ASP A CB  1 
ATOM   1687  C CG  . ASP A  1 212 ? -62.493  -49.599  4.380   1.00 31.00  ? 212 ASP A CG  1 
ATOM   1688  O OD1 . ASP A  1 212 ? -63.456  -50.212  4.832   1.00 29.56  ? 212 ASP A OD1 1 
ATOM   1689  O OD2 . ASP A  1 212 ? -62.475  -48.352  4.211   1.00 32.32  ? 212 ASP A OD2 1 
ATOM   1690  N N   . VAL A  1 213 ? -58.646  -52.260  4.882   1.00 31.32  ? 213 VAL A N   1 
ATOM   1691  C CA  . VAL A  1 213 ? -57.454  -52.893  4.337   1.00 30.31  ? 213 VAL A CA  1 
ATOM   1692  C C   . VAL A  1 213 ? -56.533  -53.333  5.474   1.00 29.10  ? 213 VAL A C   1 
ATOM   1693  O O   . VAL A  1 213 ? -56.254  -52.589  6.412   1.00 29.82  ? 213 VAL A O   1 
ATOM   1694  C CB  . VAL A  1 213 ? -56.678  -51.934  3.402   1.00 32.98  ? 213 VAL A CB  1 
ATOM   1695  C CG1 . VAL A  1 213 ? -55.511  -52.667  2.722   1.00 35.86  ? 213 VAL A CG1 1 
ATOM   1696  C CG2 . VAL A  1 213 ? -57.571  -51.324  2.335   1.00 32.12  ? 213 VAL A CG2 1 
ATOM   1697  N N   . VAL A  1 214 ? -55.978  -54.515  5.297   1.00 29.31  ? 214 VAL A N   1 
ATOM   1698  C CA  . VAL A  1 214 ? -54.998  -55.080  6.200   1.00 32.25  ? 214 VAL A CA  1 
ATOM   1699  C C   . VAL A  1 214 ? -53.646  -55.052  5.482   1.00 33.67  ? 214 VAL A C   1 
ATOM   1700  O O   . VAL A  1 214 ? -53.578  -55.239  4.284   1.00 35.93  ? 214 VAL A O   1 
ATOM   1701  C CB  . VAL A  1 214 ? -55.458  -56.496  6.588   1.00 33.15  ? 214 VAL A CB  1 
ATOM   1702  C CG1 . VAL A  1 214 ? -54.367  -57.414  7.079   1.00 41.57  ? 214 VAL A CG1 1 
ATOM   1703  C CG2 . VAL A  1 214 ? -56.501  -56.367  7.651   1.00 36.92  ? 214 VAL A CG2 1 
ATOM   1704  N N   . THR A  1 215 ? -52.601  -54.789  6.254   1.00 37.18  ? 215 THR A N   1 
ATOM   1705  C CA  . THR A  1 215 ? -51.284  -54.414  5.775   1.00 40.40  ? 215 THR A CA  1 
ATOM   1706  C C   . THR A  1 215 ? -50.323  -55.585  6.005   1.00 43.34  ? 215 THR A C   1 
ATOM   1707  O O   . THR A  1 215 ? -50.493  -56.352  6.958   1.00 36.39  ? 215 THR A O   1 
ATOM   1708  C CB  . THR A  1 215 ? -50.936  -53.202  6.646   1.00 40.20  ? 215 THR A CB  1 
ATOM   1709  O OG1 . THR A  1 215 ? -50.441  -52.314  5.659   1.00 46.76  ? 215 THR A OG1 1 
ATOM   1710  C CG2 . THR A  1 215 ? -50.165  -53.636  7.877   1.00 38.88  ? 215 THR A CG2 1 
ATOM   1711  N N   . TYR A  1 216 ? -49.312  -55.730  5.136   1.00 50.35  ? 216 TYR A N   1 
ATOM   1712  C CA  . TYR A  1 216 ? -48.211  -56.687  5.240   1.00 48.19  ? 216 TYR A CA  1 
ATOM   1713  C C   . TYR A  1 216 ? -46.936  -55.889  4.918   1.00 56.14  ? 216 TYR A C   1 
ATOM   1714  O O   . TYR A  1 216 ? -46.615  -55.701  3.738   1.00 47.17  ? 216 TYR A O   1 
ATOM   1715  C CB  . TYR A  1 216 ? -48.470  -57.864  4.286   1.00 40.75  ? 216 TYR A CB  1 
ATOM   1716  C CG  . TYR A  1 216 ? -49.760  -58.611  4.543   1.00 40.88  ? 216 TYR A CG  1 
ATOM   1717  C CD1 . TYR A  1 216 ? -49.832  -59.615  5.497   1.00 39.36  ? 216 TYR A CD1 1 
ATOM   1718  C CD2 . TYR A  1 216 ? -50.944  -58.257  3.897   1.00 41.33  ? 216 TYR A CD2 1 
ATOM   1719  C CE1 . TYR A  1 216 ? -51.013  -60.313  5.735   1.00 40.95  ? 216 TYR A CE1 1 
ATOM   1720  C CE2 . TYR A  1 216 ? -52.147  -58.892  4.179   1.00 43.98  ? 216 TYR A CE2 1 
ATOM   1721  C CZ  . TYR A  1 216 ? -52.168  -59.964  5.064   1.00 44.48  ? 216 TYR A CZ  1 
ATOM   1722  O OH  . TYR A  1 216 ? -53.354  -60.586  5.366   1.00 49.33  ? 216 TYR A OH  1 
ATOM   1723  N N   . GLN A  1 217 ? -46.348  -55.199  5.925   1.00 78.67  ? 217 GLN A N   1 
ATOM   1724  C CA  . GLN A  1 217 ? -45.154  -54.360  5.715   1.00 83.53  ? 217 GLN A CA  1 
ATOM   1725  C C   . GLN A  1 217 ? -43.946  -55.297  5.795   1.00 85.03  ? 217 GLN A C   1 
ATOM   1726  O O   . GLN A  1 217 ? -43.912  -56.142  6.675   1.00 93.19  ? 217 GLN A O   1 
ATOM   1727  C CB  . GLN A  1 217 ? -45.075  -53.187  6.721   1.00 79.58  ? 217 GLN A CB  1 
ATOM   1728  C CG  . GLN A  1 217 ? -44.805  -51.773  6.152   1.00 75.52  ? 217 GLN A CG  1 
ATOM   1729  C CD  . GLN A  1 217 ? -44.569  -50.711  7.219   1.00 72.35  ? 217 GLN A CD  1 
ATOM   1730  O OE1 . GLN A  1 217 ? -44.350  -51.056  8.373   1.00 60.64  ? 217 GLN A OE1 1 
ATOM   1731  N NE2 . GLN A  1 217 ? -44.600  -49.419  6.885   1.00 66.31  ? 217 GLN A NE2 1 
ATOM   1732  N N   . ARG A  1 218 ? -42.984  -55.136  4.877   1.00 101.12 ? 218 ARG A N   1 
ATOM   1733  C CA  . ARG A  1 218 ? -41.710  -55.841  4.857   1.00 121.06 ? 218 ARG A CA  1 
ATOM   1734  C C   . ARG A  1 218 ? -41.800  -57.316  5.291   1.00 120.97 ? 218 ARG A C   1 
ATOM   1735  O O   . ARG A  1 218 ? -40.983  -57.885  6.012   1.00 135.93 ? 218 ARG A O   1 
ATOM   1736  C CB  . ARG A  1 218 ? -40.707  -54.961  5.602   1.00 122.97 ? 218 ARG A CB  1 
ATOM   1737  C CG  . ARG A  1 218 ? -40.247  -53.786  4.747   1.00 119.39 ? 218 ARG A CG  1 
ATOM   1738  C CD  . ARG A  1 218 ? -39.942  -54.187  3.293   1.00 123.94 ? 218 ARG A CD  1 
ATOM   1739  N NE  . ARG A  1 218 ? -38.683  -53.578  2.851   1.00 124.18 ? 218 ARG A NE  1 
ATOM   1740  C CZ  . ARG A  1 218 ? -37.462  -54.057  3.169   1.00 119.94 ? 218 ARG A CZ  1 
ATOM   1741  N NH1 . ARG A  1 218 ? -37.268  -55.360  3.327   1.00 113.40 ? 218 ARG A NH1 1 
ATOM   1742  N NH2 . ARG A  1 218 ? -36.414  -53.247  3.244   1.00 89.87  ? 218 ARG A NH2 1 
ATOM   1743  N N   . ARG A  1 219 ? -42.799  -57.983  4.753   1.00 115.91 ? 219 ARG A N   1 
ATOM   1744  C CA  . ARG A  1 219 ? -42.895  -59.437  4.765   1.00 110.80 ? 219 ARG A CA  1 
ATOM   1745  C C   . ARG A  1 219 ? -43.783  -59.750  3.563   1.00 108.84 ? 219 ARG A C   1 
ATOM   1746  O O   . ARG A  1 219 ? -44.784  -59.056  3.290   1.00 90.69  ? 219 ARG A O   1 
ATOM   1747  C CB  . ARG A  1 219 ? -43.531  -60.007  6.040   1.00 109.50 ? 219 ARG A CB  1 
ATOM   1748  C CG  . ARG A  1 219 ? -44.957  -59.506  6.249   1.00 112.58 ? 219 ARG A CG  1 
ATOM   1749  C CD  . ARG A  1 219 ? -45.617  -59.878  7.542   1.00 106.84 ? 219 ARG A CD  1 
ATOM   1750  N NE  . ARG A  1 219 ? -46.325  -61.113  7.237   1.00 120.31 ? 219 ARG A NE  1 
ATOM   1751  C CZ  . ARG A  1 219 ? -47.354  -61.593  7.921   1.00 116.31 ? 219 ARG A CZ  1 
ATOM   1752  N NH1 . ARG A  1 219 ? -47.710  -61.016  9.056   1.00 111.76 ? 219 ARG A NH1 1 
ATOM   1753  N NH2 . ARG A  1 219 ? -48.005  -62.665  7.485   1.00 104.56 ? 219 ARG A NH2 1 
ATOM   1754  N N   . THR A  1 220 ? -43.430  -60.800  2.828   1.00 89.72  ? 220 THR A N   1 
ATOM   1755  C CA  . THR A  1 220 ? -44.259  -61.148  1.683   1.00 79.66  ? 220 THR A CA  1 
ATOM   1756  C C   . THR A  1 220 ? -44.884  -62.509  1.915   1.00 68.36  ? 220 THR A C   1 
ATOM   1757  O O   . THR A  1 220 ? -44.169  -63.490  1.870   1.00 66.25  ? 220 THR A O   1 
ATOM   1758  C CB  . THR A  1 220 ? -43.456  -60.907  0.417   1.00 74.17  ? 220 THR A CB  1 
ATOM   1759  O OG1 . THR A  1 220 ? -43.424  -59.470  0.404   1.00 72.99  ? 220 THR A OG1 1 
ATOM   1760  C CG2 . THR A  1 220 ? -44.074  -61.441  -0.850  1.00 73.66  ? 220 THR A CG2 1 
ATOM   1761  N N   . PRO A  1 221 ? -46.208  -62.573  2.229   1.00 65.87  ? 221 PRO A N   1 
ATOM   1762  C CA  . PRO A  1 221 ? -46.858  -63.833  2.608   1.00 66.62  ? 221 PRO A CA  1 
ATOM   1763  C C   . PRO A  1 221 ? -47.348  -64.580  1.373   1.00 61.13  ? 221 PRO A C   1 
ATOM   1764  O O   . PRO A  1 221 ? -47.247  -64.054  0.272   1.00 49.00  ? 221 PRO A O   1 
ATOM   1765  C CB  . PRO A  1 221 ? -48.004  -63.377  3.532   1.00 67.60  ? 221 PRO A CB  1 
ATOM   1766  C CG  . PRO A  1 221 ? -48.356  -61.983  3.040   1.00 60.12  ? 221 PRO A CG  1 
ATOM   1767  C CD  . PRO A  1 221 ? -47.137  -61.426  2.316   1.00 61.66  ? 221 PRO A CD  1 
ATOM   1768  N N   . ASP A  1 222 ? -47.932  -65.757  1.582   1.00 73.20  ? 222 ASP A N   1 
ATOM   1769  C CA  . ASP A  1 222 ? -48.406  -66.598  0.490   1.00 78.72  ? 222 ASP A CA  1 
ATOM   1770  C C   . ASP A  1 222 ? -49.906  -66.417  0.237   1.00 72.01  ? 222 ASP A C   1 
ATOM   1771  O O   . ASP A  1 222 ? -50.417  -66.759  -0.823  1.00 66.77  ? 222 ASP A O   1 
ATOM   1772  C CB  . ASP A  1 222 ? -48.313  -68.076  0.837   1.00 94.70  ? 222 ASP A CB  1 
ATOM   1773  C CG  . ASP A  1 222 ? -47.008  -68.519  1.453   1.00 92.88  ? 222 ASP A CG  1 
ATOM   1774  O OD1 . ASP A  1 222 ? -45.980  -68.246  0.847   1.00 75.53  ? 222 ASP A OD1 1 
ATOM   1775  O OD2 . ASP A  1 222 ? -47.074  -69.142  2.517   1.00 102.92 ? 222 ASP A OD2 1 
ATOM   1776  N N   . GLU A  1 223 ? -50.652  -65.998  1.264   1.00 75.40  ? 223 GLU A N   1 
ATOM   1777  C CA  . GLU A  1 223 ? -52.049  -65.666  1.029   1.00 82.62  ? 223 GLU A CA  1 
ATOM   1778  C C   . GLU A  1 223 ? -52.501  -64.476  1.878   1.00 77.06  ? 223 GLU A C   1 
ATOM   1779  O O   . GLU A  1 223 ? -51.926  -64.157  2.929   1.00 62.56  ? 223 GLU A O   1 
ATOM   1780  C CB  . GLU A  1 223 ? -52.923  -66.895  1.247   1.00 82.17  ? 223 GLU A CB  1 
ATOM   1781  C CG  . GLU A  1 223 ? -52.808  -67.504  2.621   1.00 84.87  ? 223 GLU A CG  1 
ATOM   1782  C CD  . GLU A  1 223 ? -53.926  -68.484  2.955   1.00 89.55  ? 223 GLU A CD  1 
ATOM   1783  O OE1 . GLU A  1 223 ? -53.844  -69.062  4.040   1.00 93.02  ? 223 GLU A OE1 1 
ATOM   1784  O OE2 . GLU A  1 223 ? -54.887  -68.650  2.143   1.00 69.45  ? 223 GLU A OE2 1 
ATOM   1785  N N   . ILE A  1 224 ? -53.541  -63.793  1.356   1.00 57.55  ? 224 ILE A N   1 
ATOM   1786  C CA  . ILE A  1 224 ? -54.150  -62.643  2.010   1.00 47.86  ? 224 ILE A CA  1 
ATOM   1787  C C   . ILE A  1 224 ? -55.413  -63.071  2.784   1.00 45.99  ? 224 ILE A C   1 
ATOM   1788  O O   . ILE A  1 224 ? -56.339  -63.700  2.239   1.00 40.64  ? 224 ILE A O   1 
ATOM   1789  C CB  . ILE A  1 224 ? -54.485  -61.562  0.956   1.00 41.00  ? 224 ILE A CB  1 
ATOM   1790  C CG1 . ILE A  1 224 ? -53.268  -61.102  0.172   1.00 40.75  ? 224 ILE A CG1 1 
ATOM   1791  C CG2 . ILE A  1 224 ? -55.216  -60.394  1.565   1.00 41.36  ? 224 ILE A CG2 1 
ATOM   1792  C CD1 . ILE A  1 224 ? -52.112  -60.675  1.047   1.00 39.63  ? 224 ILE A CD1 1 
ATOM   1793  N N   . TYR A  1 225 ? -55.460  -62.618  4.042   1.00 50.09  ? 225 TYR A N   1 
ATOM   1794  C CA  . TYR A  1 225 ? -56.645  -62.590  4.889   1.00 62.47  ? 225 TYR A CA  1 
ATOM   1795  C C   . TYR A  1 225 ? -57.658  -61.562  4.370   1.00 52.59  ? 225 TYR A C   1 
ATOM   1796  O O   . TYR A  1 225 ? -57.324  -60.384  4.339   1.00 56.27  ? 225 TYR A O   1 
ATOM   1797  C CB  . TYR A  1 225 ? -56.196  -62.258  6.331   1.00 68.64  ? 225 TYR A CB  1 
ATOM   1798  C CG  . TYR A  1 225 ? -57.239  -62.360  7.421   1.00 82.28  ? 225 TYR A CG  1 
ATOM   1799  C CD1 . TYR A  1 225 ? -57.926  -63.566  7.640   1.00 79.20  ? 225 TYR A CD1 1 
ATOM   1800  C CD2 . TYR A  1 225 ? -57.560  -61.257  8.223   1.00 83.64  ? 225 TYR A CD2 1 
ATOM   1801  C CE1 . TYR A  1 225 ? -58.944  -63.651  8.577   1.00 75.38  ? 225 TYR A CE1 1 
ATOM   1802  C CE2 . TYR A  1 225 ? -58.538  -61.351  9.205   1.00 83.00  ? 225 TYR A CE2 1 
ATOM   1803  C CZ  . TYR A  1 225 ? -59.222  -62.554  9.377   1.00 77.74  ? 225 TYR A CZ  1 
ATOM   1804  O OH  . TYR A  1 225 ? -60.203  -62.725  10.311  1.00 86.92  ? 225 TYR A OH  1 
ATOM   1805  N N   . HIS A  1 226 ? -58.879  -62.018  4.018   1.00 46.80  ? 226 HIS A N   1 
ATOM   1806  C CA  . HIS A  1 226 ? -59.956  -61.129  3.634   1.00 44.35  ? 226 HIS A CA  1 
ATOM   1807  C C   . HIS A  1 226 ? -61.043  -60.970  4.705   1.00 45.08  ? 226 HIS A C   1 
ATOM   1808  O O   . HIS A  1 226 ? -62.066  -60.347  4.422   1.00 45.24  ? 226 HIS A O   1 
ATOM   1809  C CB  . HIS A  1 226 ? -60.472  -61.529  2.248   1.00 39.67  ? 226 HIS A CB  1 
ATOM   1810  C CG  . HIS A  1 226 ? -59.479  -61.280  1.164   1.00 42.38  ? 226 HIS A CG  1 
ATOM   1811  N ND1 . HIS A  1 226 ? -58.894  -60.046  0.926   1.00 42.43  ? 226 HIS A ND1 1 
ATOM   1812  C CD2 . HIS A  1 226 ? -58.975  -62.112  0.266   1.00 44.62  ? 226 HIS A CD2 1 
ATOM   1813  C CE1 . HIS A  1 226 ? -58.064  -60.146  -0.096  1.00 46.44  ? 226 HIS A CE1 1 
ATOM   1814  N NE2 . HIS A  1 226 ? -58.090  -61.405  -0.500  1.00 46.26  ? 226 HIS A NE2 1 
ATOM   1815  N N   . GLY A  1 227 ? -60.803  -61.417  5.949   1.00 52.07  ? 227 GLY A N   1 
ATOM   1816  C CA  . GLY A  1 227 ? -61.786  -61.398  7.041   1.00 56.40  ? 227 GLY A CA  1 
ATOM   1817  C C   . GLY A  1 227 ? -62.475  -62.754  7.237   1.00 58.96  ? 227 GLY A C   1 
ATOM   1818  O O   . GLY A  1 227 ? -62.480  -63.570  6.295   1.00 52.51  ? 227 GLY A O   1 
ATOM   1819  N N   . ALA A  1 228 ? -63.127  -62.967  8.412   1.00 66.85  ? 228 ALA A N   1 
ATOM   1820  C CA  . ALA A  1 228 ? -63.846  -64.221  8.683   1.00 72.17  ? 228 ALA A CA  1 
ATOM   1821  C C   . ALA A  1 228 ? -64.995  -64.358  7.690   1.00 74.48  ? 228 ALA A C   1 
ATOM   1822  O O   . ALA A  1 228 ? -65.508  -63.344  7.236   1.00 84.13  ? 228 ALA A O   1 
ATOM   1823  C CB  . ALA A  1 228 ? -64.328  -64.284  10.107  1.00 70.64  ? 228 ALA A CB  1 
ATOM   1824  N N   . PRO A  1 229 ? -65.452  -65.582  7.306   1.00 95.06  ? 229 PRO A N   1 
ATOM   1825  C CA  . PRO A  1 229 ? -66.337  -65.744  6.131   1.00 91.37  ? 229 PRO A CA  1 
ATOM   1826  C C   . PRO A  1 229 ? -67.665  -64.971  6.131   1.00 90.82  ? 229 PRO A C   1 
ATOM   1827  O O   . PRO A  1 229 ? -68.205  -64.660  5.059   1.00 74.84  ? 229 PRO A O   1 
ATOM   1828  C CB  . PRO A  1 229 ? -66.682  -67.240  6.076   1.00 97.01  ? 229 PRO A CB  1 
ATOM   1829  C CG  . PRO A  1 229 ? -65.733  -67.912  7.064   1.00 103.51 ? 229 PRO A CG  1 
ATOM   1830  C CD  . PRO A  1 229 ? -65.121  -66.852  7.973   1.00 95.33  ? 229 PRO A CD  1 
ATOM   1831  N N   . ASN A  1 230 ? -68.161  -64.632  7.336   1.00 90.26  ? 230 ASN A N   1 
ATOM   1832  C CA  . ASN A  1 230 ? -69.435  -63.955  7.514   1.00 83.70  ? 230 ASN A CA  1 
ATOM   1833  C C   . ASN A  1 230 ? -69.305  -62.490  7.943   1.00 70.80  ? 230 ASN A C   1 
ATOM   1834  O O   . ASN A  1 230 ? -70.303  -61.810  8.086   1.00 59.64  ? 230 ASN A O   1 
ATOM   1835  C CB  . ASN A  1 230 ? -70.271  -64.725  8.524   1.00 84.52  ? 230 ASN A CB  1 
ATOM   1836  C CG  . ASN A  1 230 ? -71.220  -65.673  7.843   1.00 96.01  ? 230 ASN A CG  1 
ATOM   1837  O OD1 . ASN A  1 230 ? -71.467  -66.759  8.359   1.00 96.41  ? 230 ASN A OD1 1 
ATOM   1838  N ND2 . ASN A  1 230 ? -71.746  -65.274  6.691   1.00 98.51  ? 230 ASN A ND2 1 
ATOM   1839  N N   . GLU A  1 231 ? -68.072  -61.976  8.040   1.00 61.05  ? 231 GLU A N   1 
ATOM   1840  C CA  . GLU A  1 231 ? -67.821  -60.586  8.348   1.00 55.08  ? 231 GLU A CA  1 
ATOM   1841  C C   . GLU A  1 231 ? -67.493  -59.787  7.075   1.00 44.04  ? 231 GLU A C   1 
ATOM   1842  O O   . GLU A  1 231 ? -67.557  -60.269  5.952   1.00 36.64  ? 231 GLU A O   1 
ATOM   1843  C CB  . GLU A  1 231 ? -66.718  -60.539  9.400   1.00 62.83  ? 231 GLU A CB  1 
ATOM   1844  C CG  . GLU A  1 231 ? -67.032  -61.416  10.604  1.00 75.17  ? 231 GLU A CG  1 
ATOM   1845  C CD  . GLU A  1 231 ? -66.271  -60.990  11.860  1.00 81.57  ? 231 GLU A CD  1 
ATOM   1846  O OE1 . GLU A  1 231 ? -65.046  -60.716  11.790  1.00 64.75  ? 231 GLU A OE1 1 
ATOM   1847  O OE2 . GLU A  1 231 ? -66.912  -60.899  12.914  1.00 88.96  ? 231 GLU A OE2 1 
ATOM   1848  N N   . LYS A  1 232 ? -67.270  -58.487  7.255   1.00 41.33  ? 232 LYS A N   1 
ATOM   1849  C CA  . LYS A  1 232 ? -66.961  -57.555  6.185   1.00 38.01  ? 232 LYS A CA  1 
ATOM   1850  C C   . LYS A  1 232 ? -65.659  -57.956  5.497   1.00 38.68  ? 232 LYS A C   1 
ATOM   1851  O O   . LYS A  1 232 ? -64.662  -58.279  6.180   1.00 36.08  ? 232 LYS A O   1 
ATOM   1852  C CB  . LYS A  1 232 ? -66.783  -56.180  6.819   1.00 37.40  ? 232 LYS A CB  1 
ATOM   1853  C CG  . LYS A  1 232 ? -66.270  -55.094  5.890   1.00 40.98  ? 232 LYS A CG  1 
ATOM   1854  C CD  . LYS A  1 232 ? -65.969  -53.825  6.663   1.00 37.94  ? 232 LYS A CD  1 
ATOM   1855  C CE  . LYS A  1 232 ? -65.225  -52.834  5.799   1.00 39.02  ? 232 LYS A CE  1 
ATOM   1856  N NZ  . LYS A  1 232 ? -64.724  -51.736  6.649   1.00 42.57  ? 232 LYS A NZ  1 
ATOM   1857  N N   . TYR A  1 233 ? -65.682  -57.911  4.155   1.00 34.50  ? 233 TYR A N   1 
ATOM   1858  C CA  . TYR A  1 233 ? -64.486  -58.210  3.400   1.00 34.54  ? 233 TYR A CA  1 
ATOM   1859  C C   . TYR A  1 233 ? -63.506  -57.037  3.541   1.00 36.75  ? 233 TYR A C   1 
ATOM   1860  O O   . TYR A  1 233 ? -63.911  -55.892  3.360   1.00 32.77  ? 233 TYR A O   1 
ATOM   1861  C CB  . TYR A  1 233 ? -64.817  -58.463  1.938   1.00 33.82  ? 233 TYR A CB  1 
ATOM   1862  C CG  . TYR A  1 233 ? -63.653  -58.683  0.995   1.00 35.71  ? 233 TYR A CG  1 
ATOM   1863  C CD1 . TYR A  1 233 ? -62.904  -57.612  0.502   1.00 35.39  ? 233 TYR A CD1 1 
ATOM   1864  C CD2 . TYR A  1 233 ? -63.366  -59.952  0.492   1.00 34.48  ? 233 TYR A CD2 1 
ATOM   1865  C CE1 . TYR A  1 233 ? -61.884  -57.810  -0.436  1.00 34.62  ? 233 TYR A CE1 1 
ATOM   1866  C CE2 . TYR A  1 233 ? -62.356  -60.156  -0.443  1.00 35.95  ? 233 TYR A CE2 1 
ATOM   1867  C CZ  . TYR A  1 233 ? -61.594  -59.080  -0.893  1.00 34.79  ? 233 TYR A CZ  1 
ATOM   1868  O OH  . TYR A  1 233 ? -60.568  -59.239  -1.769  1.00 29.69  ? 233 TYR A OH  1 
ATOM   1869  N N   . VAL A  1 234 ? -62.232  -57.351  3.860   1.00 34.65  ? 234 VAL A N   1 
ATOM   1870  C CA  . VAL A  1 234 ? -61.157  -56.375  3.853   1.00 36.97  ? 234 VAL A CA  1 
ATOM   1871  C C   . VAL A  1 234 ? -60.100  -56.764  2.820   1.00 35.03  ? 234 VAL A C   1 
ATOM   1872  O O   . VAL A  1 234 ? -59.766  -57.932  2.646   1.00 30.18  ? 234 VAL A O   1 
ATOM   1873  C CB  . VAL A  1 234 ? -60.520  -56.192  5.238   1.00 37.39  ? 234 VAL A CB  1 
ATOM   1874  C CG1 . VAL A  1 234 ? -61.567  -55.842  6.276   1.00 36.17  ? 234 VAL A CG1 1 
ATOM   1875  C CG2 . VAL A  1 234 ? -59.714  -57.399  5.655   1.00 42.75  ? 234 VAL A CG2 1 
ATOM   1876  N N   . ALA A  1 235 ? -59.570  -55.747  2.128   1.00 31.78  ? 235 ALA A N   1 
ATOM   1877  C CA  . ALA A  1 235 ? -58.537  -55.961  1.136   1.00 32.32  ? 235 ALA A CA  1 
ATOM   1878  C C   . ALA A  1 235 ? -57.198  -56.111  1.837   1.00 32.12  ? 235 ALA A C   1 
ATOM   1879  O O   . ALA A  1 235 ? -57.106  -55.962  3.048   1.00 29.95  ? 235 ALA A O   1 
ATOM   1880  C CB  . ALA A  1 235 ? -58.512  -54.859  0.130   1.00 34.21  ? 235 ALA A CB  1 
ATOM   1881  N N   . GLY A  1 236 ? -56.182  -56.527  1.067   1.00 33.31  ? 236 GLY A N   1 
ATOM   1882  C CA  . GLY A  1 236 ? -54.811  -56.535  1.583   1.00 32.06  ? 236 GLY A CA  1 
ATOM   1883  C C   . GLY A  1 236 ? -53.861  -55.653  0.771   1.00 30.02  ? 236 GLY A C   1 
ATOM   1884  O O   . GLY A  1 236 ? -54.132  -55.343  -0.389  1.00 26.17  ? 236 GLY A O   1 
ATOM   1885  N N   . GLU A  1 237 ? -52.747  -55.279  1.410   1.00 29.71  ? 237 GLU A N   1 
ATOM   1886  C CA  . GLU A  1 237 ? -51.767  -54.390  0.805   1.00 27.14  ? 237 GLU A CA  1 
ATOM   1887  C C   . GLU A  1 237 ? -50.392  -54.755  1.342   1.00 28.10  ? 237 GLU A C   1 
ATOM   1888  O O   . GLU A  1 237 ? -50.210  -54.851  2.554   1.00 27.83  ? 237 GLU A O   1 
ATOM   1889  C CB  . GLU A  1 237 ? -52.055  -52.936  1.155   1.00 25.74  ? 237 GLU A CB  1 
ATOM   1890  C CG  . GLU A  1 237 ? -51.342  -51.918  0.314   1.00 25.34  ? 237 GLU A CG  1 
ATOM   1891  C CD  . GLU A  1 237 ? -51.526  -50.518  0.907   1.00 25.98  ? 237 GLU A CD  1 
ATOM   1892  O OE1 . GLU A  1 237 ? -52.197  -49.627  0.241   1.00 29.24  ? 237 GLU A OE1 1 
ATOM   1893  O OE2 . GLU A  1 237 ? -50.993  -50.296  2.030   1.00 25.52  ? 237 GLU A OE2 1 
ATOM   1894  N N   . ILE A  1 238 ? -49.431  -54.837  0.420   1.00 27.59  ? 238 ILE A N   1 
ATOM   1895  C CA  . ILE A  1 238 ? -48.039  -55.049  0.736   1.00 28.75  ? 238 ILE A CA  1 
ATOM   1896  C C   . ILE A  1 238 ? -47.300  -53.731  0.542   1.00 26.12  ? 238 ILE A C   1 
ATOM   1897  O O   . ILE A  1 238 ? -47.647  -52.982  -0.326  1.00 24.86  ? 238 ILE A O   1 
ATOM   1898  C CB  . ILE A  1 238 ? -47.531  -56.131  -0.222  1.00 33.20  ? 238 ILE A CB  1 
ATOM   1899  C CG1 . ILE A  1 238 ? -48.082  -57.528  0.017   1.00 37.83  ? 238 ILE A CG1 1 
ATOM   1900  C CG2 . ILE A  1 238 ? -46.037  -56.251  -0.238  1.00 35.54  ? 238 ILE A CG2 1 
ATOM   1901  C CD1 . ILE A  1 238 ? -47.654  -58.418  -1.141  1.00 39.08  ? 238 ILE A CD1 1 
ATOM   1902  N N   . SER A  1 239 ? -46.270  -53.472  1.338   1.00 28.15  ? 239 SER A N   1 
ATOM   1903  C CA  . SER A  1 239 ? -45.453  -52.282  1.211   1.00 30.31  ? 239 SER A CA  1 
ATOM   1904  C C   . SER A  1 239 ? -43.997  -52.684  1.087   1.00 32.80  ? 239 SER A C   1 
ATOM   1905  O O   . SER A  1 239 ? -43.501  -53.464  1.891   1.00 31.63  ? 239 SER A O   1 
ATOM   1906  C CB  . SER A  1 239 ? -45.507  -51.450  2.431   1.00 32.25  ? 239 SER A CB  1 
ATOM   1907  O OG  . SER A  1 239 ? -46.761  -50.937  2.659   1.00 37.58  ? 239 SER A OG  1 
ATOM   1908  N N   . ILE A  1 240 ? -43.313  -52.041  0.141   1.00 34.73  ? 240 ILE A N   1 
ATOM   1909  C CA  . ILE A  1 240 ? -41.910  -52.272  -0.099  1.00 35.03  ? 240 ILE A CA  1 
ATOM   1910  C C   . ILE A  1 240 ? -41.254  -50.886  -0.138  1.00 34.13  ? 240 ILE A C   1 
ATOM   1911  O O   . ILE A  1 240 ? -41.814  -49.941  -0.676  1.00 39.97  ? 240 ILE A O   1 
ATOM   1912  C CB  . ILE A  1 240 ? -41.738  -53.121  -1.376  1.00 35.68  ? 240 ILE A CB  1 
ATOM   1913  C CG1 . ILE A  1 240 ? -40.311  -53.581  -1.540  1.00 52.77  ? 240 ILE A CG1 1 
ATOM   1914  C CG2 . ILE A  1 240 ? -42.050  -52.400  -2.655  1.00 34.47  ? 240 ILE A CG2 1 
ATOM   1915  C CD1 . ILE A  1 240 ? -40.052  -54.365  -2.856  1.00 58.25  ? 240 ILE A CD1 1 
ATOM   1916  N N   . THR A  1 241 ? -40.070  -50.764  0.444   1.00 31.28  ? 241 THR A N   1 
ATOM   1917  C CA  . THR A  1 241 ? -39.230  -49.597  0.221   1.00 30.42  ? 241 THR A CA  1 
ATOM   1918  C C   . THR A  1 241 ? -37.986  -50.047  -0.540  1.00 29.19  ? 241 THR A C   1 
ATOM   1919  O O   . THR A  1 241 ? -37.661  -51.221  -0.555  1.00 27.93  ? 241 THR A O   1 
ATOM   1920  C CB  . THR A  1 241 ? -38.943  -48.863  1.542   1.00 31.72  ? 241 THR A CB  1 
ATOM   1921  O OG1 . THR A  1 241 ? -38.338  -47.606  1.194   1.00 26.56  ? 241 THR A OG1 1 
ATOM   1922  C CG2 . THR A  1 241 ? -38.068  -49.682  2.460   1.00 30.24  ? 241 THR A CG2 1 
ATOM   1923  N N   . LEU A  1 242 ? -37.327  -49.126  -1.239  1.00 29.69  ? 242 LEU A N   1 
ATOM   1924  C CA  . LEU A  1 242 ? -36.345  -49.527  -2.238  1.00 27.24  ? 242 LEU A CA  1 
ATOM   1925  C C   . LEU A  1 242 ? -35.048  -49.985  -1.569  1.00 27.61  ? 242 LEU A C   1 
ATOM   1926  O O   . LEU A  1 242 ? -34.355  -50.852  -2.087  1.00 31.27  ? 242 LEU A O   1 
ATOM   1927  C CB  . LEU A  1 242 ? -36.082  -48.348  -3.176  1.00 28.01  ? 242 LEU A CB  1 
ATOM   1928  C CG  . LEU A  1 242 ? -37.283  -47.886  -3.996  1.00 27.14  ? 242 LEU A CG  1 
ATOM   1929  C CD1 . LEU A  1 242 ? -36.908  -46.664  -4.869  1.00 26.73  ? 242 LEU A CD1 1 
ATOM   1930  C CD2 . LEU A  1 242 ? -37.812  -49.038  -4.857  1.00 28.28  ? 242 LEU A CD2 1 
ATOM   1931  N N   . ASN A  1 243 ? -34.682  -49.386  -0.436  1.00 25.98  ? 243 ASN A N   1 
ATOM   1932  C CA  . ASN A  1 243 ? -33.566  -49.848  0.350   1.00 26.43  ? 243 ASN A CA  1 
ATOM   1933  C C   . ASN A  1 243 ? -34.109  -50.304  1.702   1.00 28.10  ? 243 ASN A C   1 
ATOM   1934  O O   . ASN A  1 243 ? -35.155  -50.941  1.732   1.00 29.10  ? 243 ASN A O   1 
ATOM   1935  C CB  . ASN A  1 243 ? -32.449  -48.818  0.384   1.00 26.88  ? 243 ASN A CB  1 
ATOM   1936  C CG  . ASN A  1 243 ? -32.859  -47.456  0.893   1.00 26.86  ? 243 ASN A CG  1 
ATOM   1937  O OD1 . ASN A  1 243 ? -33.922  -47.282  1.469   1.00 25.62  ? 243 ASN A OD1 1 
ATOM   1938  N ND2 . ASN A  1 243 ? -31.981  -46.485  0.727   1.00 28.30  ? 243 ASN A ND2 1 
ATOM   1939  N N   . GLN A  1 244 ? -33.378  -50.047  2.797   1.00 26.84  ? 244 GLN A N   1 
ATOM   1940  C CA  . GLN A  1 244 ? -33.783  -50.524  4.109   1.00 26.64  ? 244 GLN A CA  1 
ATOM   1941  C C   . GLN A  1 244 ? -34.577  -49.453  4.862   1.00 25.14  ? 244 GLN A C   1 
ATOM   1942  O O   . GLN A  1 244 ? -35.147  -49.748  5.906   1.00 24.35  ? 244 GLN A O   1 
ATOM   1943  C CB  . GLN A  1 244 ? -32.572  -50.883  4.972   1.00 27.35  ? 244 GLN A CB  1 
ATOM   1944  C CG  . GLN A  1 244 ? -31.787  -52.064  4.448   1.00 28.71  ? 244 GLN A CG  1 
ATOM   1945  C CD  . GLN A  1 244 ? -32.598  -53.318  4.564   1.00 26.50  ? 244 GLN A CD  1 
ATOM   1946  O OE1 . GLN A  1 244 ? -32.926  -53.766  5.643   1.00 29.78  ? 244 GLN A OE1 1 
ATOM   1947  N NE2 . GLN A  1 244 ? -33.012  -53.849  3.449   1.00 25.32  ? 244 GLN A NE2 1 
ATOM   1948  N N   . HIS A  1 245 ? -34.629  -48.229  4.348   1.00 24.14  ? 245 HIS A N   1 
ATOM   1949  C CA  . HIS A  1 245 ? -35.268  -47.135  5.070   1.00 26.91  ? 245 HIS A CA  1 
ATOM   1950  C C   . HIS A  1 245 ? -36.409  -46.554  4.245   1.00 26.43  ? 245 HIS A C   1 
ATOM   1951  O O   . HIS A  1 245 ? -36.507  -46.846  3.053   1.00 24.87  ? 245 HIS A O   1 
ATOM   1952  C CB  . HIS A  1 245 ? -34.247  -46.059  5.425   1.00 28.81  ? 245 HIS A CB  1 
ATOM   1953  C CG  . HIS A  1 245 ? -33.156  -46.594  6.268   1.00 32.14  ? 245 HIS A CG  1 
ATOM   1954  N ND1 . HIS A  1 245 ? -32.074  -47.269  5.772   1.00 33.05  ? 245 HIS A ND1 1 
ATOM   1955  C CD2 . HIS A  1 245 ? -32.958  -46.510  7.572   1.00 36.42  ? 245 HIS A CD2 1 
ATOM   1956  C CE1 . HIS A  1 245 ? -31.296  -47.627  6.780   1.00 34.74  ? 245 HIS A CE1 1 
ATOM   1957  N NE2 . HIS A  1 245 ? -31.793  -47.148  7.892   1.00 32.44  ? 245 HIS A NE2 1 
ATOM   1958  N N   . TRP A  1 246 ? -37.288  -45.769  4.905   1.00 26.60  ? 246 TRP A N   1 
ATOM   1959  C CA  . TRP A  1 246 ? -38.504  -45.276  4.278   1.00 25.46  ? 246 TRP A CA  1 
ATOM   1960  C C   . TRP A  1 246 ? -38.286  -43.816  3.924   1.00 26.93  ? 246 TRP A C   1 
ATOM   1961  O O   . TRP A  1 246 ? -38.460  -43.403  2.775   1.00 26.57  ? 246 TRP A O   1 
ATOM   1962  C CB  . TRP A  1 246 ? -39.737  -45.496  5.172   1.00 26.62  ? 246 TRP A CB  1 
ATOM   1963  C CG  . TRP A  1 246 ? -39.983  -46.948  5.384   1.00 28.64  ? 246 TRP A CG  1 
ATOM   1964  C CD1 . TRP A  1 246 ? -39.262  -47.767  6.196   1.00 29.09  ? 246 TRP A CD1 1 
ATOM   1965  C CD2 . TRP A  1 246 ? -40.872  -47.794  4.630   1.00 30.02  ? 246 TRP A CD2 1 
ATOM   1966  N NE1 . TRP A  1 246 ? -39.687  -49.055  6.036   1.00 30.47  ? 246 TRP A NE1 1 
ATOM   1967  C CE2 . TRP A  1 246 ? -40.669  -49.104  5.090   1.00 30.04  ? 246 TRP A CE2 1 
ATOM   1968  C CE3 . TRP A  1 246 ? -41.845  -47.584  3.643   1.00 32.39  ? 246 TRP A CE3 1 
ATOM   1969  C CZ2 . TRP A  1 246 ? -41.376  -50.192  4.587   1.00 33.02  ? 246 TRP A CZ2 1 
ATOM   1970  C CZ3 . TRP A  1 246 ? -42.566  -48.664  3.166   1.00 36.36  ? 246 TRP A CZ3 1 
ATOM   1971  C CH2 . TRP A  1 246 ? -42.324  -49.950  3.620   1.00 33.73  ? 246 TRP A CH2 1 
ATOM   1972  N N   . GLY A  1 247 ? -37.872  -43.044  4.937   1.00 26.98  ? 247 GLY A N   1 
ATOM   1973  C CA  . GLY A  1 247 ? -37.299  -41.746  4.664   1.00 27.91  ? 247 GLY A CA  1 
ATOM   1974  C C   . GLY A  1 247 ? -35.967  -41.928  3.932   1.00 26.91  ? 247 GLY A C   1 
ATOM   1975  O O   . GLY A  1 247 ? -35.359  -43.008  3.933   1.00 25.97  ? 247 GLY A O   1 
ATOM   1976  N N   . ILE A  1 248 ? -35.528  -40.849  3.305   1.00 26.48  ? 248 ILE A N   1 
ATOM   1977  C CA  . ILE A  1 248 ? -34.310  -40.900  2.526   1.00 26.66  ? 248 ILE A CA  1 
ATOM   1978  C C   . ILE A  1 248 ? -33.140  -41.189  3.472   1.00 26.82  ? 248 ILE A C   1 
ATOM   1979  O O   . ILE A  1 248 ? -33.074  -40.730  4.616   1.00 24.86  ? 248 ILE A O   1 
ATOM   1980  C CB  . ILE A  1 248 ? -34.153  -39.574  1.765   1.00 27.71  ? 248 ILE A CB  1 
ATOM   1981  C CG1 . ILE A  1 248 ? -32.990  -39.674  0.775   1.00 28.53  ? 248 ILE A CG1 1 
ATOM   1982  C CG2 . ILE A  1 248 ? -34.013  -38.381  2.738   1.00 27.59  ? 248 ILE A CG2 1 
ATOM   1983  C CD1 . ILE A  1 248 ? -32.918  -38.498  -0.200  1.00 29.51  ? 248 ILE A CD1 1 
ATOM   1984  N N   . ALA A  1 249 ? -32.179  -41.938  2.962   1.00 26.92  ? 249 ALA A N   1 
ATOM   1985  C CA  . ALA A  1 249 ? -31.046  -42.388  3.748   1.00 27.63  ? 249 ALA A CA  1 
ATOM   1986  C C   . ALA A  1 249 ? -29.838  -42.493  2.811   1.00 29.78  ? 249 ALA A C   1 
ATOM   1987  O O   . ALA A  1 249 ? -29.711  -43.456  2.031   1.00 27.04  ? 249 ALA A O   1 
ATOM   1988  C CB  . ALA A  1 249 ? -31.372  -43.716  4.392   1.00 27.64  ? 249 ALA A CB  1 
ATOM   1989  N N   . ALA A  1 250 ? -28.978  -41.469  2.867   1.00 30.18  ? 250 ALA A N   1 
ATOM   1990  C CA  . ALA A  1 250 ? -27.993  -41.253  1.821   1.00 30.59  ? 250 ALA A CA  1 
ATOM   1991  C C   . ALA A  1 250 ? -26.974  -42.382  1.809   1.00 30.19  ? 250 ALA A C   1 
ATOM   1992  O O   . ALA A  1 250 ? -26.564  -42.795  0.735   1.00 27.19  ? 250 ALA A O   1 
ATOM   1993  C CB  . ALA A  1 250 ? -27.296  -39.927  2.014   1.00 31.27  ? 250 ALA A CB  1 
ATOM   1994  N N   . ASN A  1 251 ? -26.623  -42.902  2.989   1.00 28.06  ? 251 ASN A N   1 
ATOM   1995  C CA  . ASN A  1 251 ? -25.641  -43.970  3.040   1.00 27.52  ? 251 ASN A CA  1 
ATOM   1996  C C   . ASN A  1 251 ? -26.275  -45.335  3.249   1.00 26.10  ? 251 ASN A C   1 
ATOM   1997  O O   . ASN A  1 251 ? -25.645  -46.275  3.724   1.00 25.75  ? 251 ASN A O   1 
ATOM   1998  C CB  . ASN A  1 251 ? -24.585  -43.699  4.103   1.00 29.68  ? 251 ASN A CB  1 
ATOM   1999  C CG  . ASN A  1 251 ? -23.719  -42.503  3.739   1.00 31.47  ? 251 ASN A CG  1 
ATOM   2000  O OD1 . ASN A  1 251 ? -23.320  -42.285  2.581   1.00 29.42  ? 251 ASN A OD1 1 
ATOM   2001  N ND2 . ASN A  1 251 ? -23.472  -41.703  4.757   1.00 33.64  ? 251 ASN A ND2 1 
ATOM   2002  N N   . ASP A  1 252 ? -27.515  -45.480  2.833   1.00 25.77  ? 252 ASP A N   1 
ATOM   2003  C CA  . ASP A  1 252 ? -28.109  -46.796  2.670   1.00 25.28  ? 252 ASP A CA  1 
ATOM   2004  C C   . ASP A  1 252 ? -27.976  -47.160  1.210   1.00 24.25  ? 252 ASP A C   1 
ATOM   2005  O O   . ASP A  1 252 ? -28.729  -46.689  0.388   1.00 24.81  ? 252 ASP A O   1 
ATOM   2006  C CB  . ASP A  1 252 ? -29.565  -46.805  3.148   1.00 25.09  ? 252 ASP A CB  1 
ATOM   2007  C CG  . ASP A  1 252 ? -30.237  -48.133  2.984   1.00 24.92  ? 252 ASP A CG  1 
ATOM   2008  O OD1 . ASP A  1 252 ? -29.572  -49.039  2.440   1.00 25.09  ? 252 ASP A OD1 1 
ATOM   2009  O OD2 . ASP A  1 252 ? -31.419  -48.245  3.396   1.00 23.91  ? 252 ASP A OD2 1 
ATOM   2010  N N   . LEU A  1 253 ? -26.986  -47.995  0.917   1.00 24.73  ? 253 LEU A N   1 
ATOM   2011  C CA  . LEU A  1 253 ? -26.671  -48.458  -0.421  1.00 24.00  ? 253 LEU A CA  1 
ATOM   2012  C C   . LEU A  1 253 ? -27.346  -49.801  -0.687  1.00 23.39  ? 253 LEU A C   1 
ATOM   2013  O O   . LEU A  1 253 ? -27.155  -50.402  -1.748  1.00 22.80  ? 253 LEU A O   1 
ATOM   2014  C CB  . LEU A  1 253 ? -25.151  -48.640  -0.484  1.00 25.18  ? 253 LEU A CB  1 
ATOM   2015  C CG  . LEU A  1 253 ? -24.319  -47.482  0.096   1.00 24.61  ? 253 LEU A CG  1 
ATOM   2016  C CD1 . LEU A  1 253 ? -22.854  -47.691  -0.243  1.00 24.60  ? 253 LEU A CD1 1 
ATOM   2017  C CD2 . LEU A  1 253 ? -24.826  -46.146  -0.459  1.00 23.53  ? 253 LEU A CD2 1 
ATOM   2018  N N   . ASN A  1 254 ? -28.149  -50.287  0.257   1.00 23.23  ? 254 ASN A N   1 
ATOM   2019  C CA  . ASN A  1 254 ? -28.630  -51.660  0.175   1.00 23.20  ? 254 ASN A CA  1 
ATOM   2020  C C   . ASN A  1 254 ? -29.963  -51.673  -0.523  1.00 23.34  ? 254 ASN A C   1 
ATOM   2021  O O   . ASN A  1 254 ? -30.979  -52.009  0.083   1.00 24.03  ? 254 ASN A O   1 
ATOM   2022  C CB  . ASN A  1 254 ? -28.699  -52.311  1.541   1.00 22.79  ? 254 ASN A CB  1 
ATOM   2023  C CG  . ASN A  1 254 ? -29.052  -53.775  1.485   1.00 23.66  ? 254 ASN A CG  1 
ATOM   2024  O OD1 . ASN A  1 254 ? -29.111  -54.414  0.432   1.00 24.06  ? 254 ASN A OD1 1 
ATOM   2025  N ND2 . ASN A  1 254 ? -29.239  -54.330  2.663   1.00 24.38  ? 254 ASN A ND2 1 
ATOM   2026  N N   . TYR A  1 255 ? -29.926  -51.280  -1.800  1.00 23.95  ? 255 TYR A N   1 
ATOM   2027  C CA  . TYR A  1 255 ? -31.111  -51.228  -2.628  1.00 24.44  ? 255 TYR A CA  1 
ATOM   2028  C C   . TYR A  1 255 ? -31.408  -52.625  -3.145  1.00 25.74  ? 255 TYR A C   1 
ATOM   2029  O O   . TYR A  1 255 ? -30.477  -53.391  -3.457  1.00 24.14  ? 255 TYR A O   1 
ATOM   2030  C CB  . TYR A  1 255 ? -30.887  -50.285  -3.795  1.00 24.22  ? 255 TYR A CB  1 
ATOM   2031  C CG  . TYR A  1 255 ? -31.120  -48.843  -3.465  1.00 25.55  ? 255 TYR A CG  1 
ATOM   2032  C CD1 . TYR A  1 255 ? -30.189  -48.114  -2.745  1.00 28.07  ? 255 TYR A CD1 1 
ATOM   2033  C CD2 . TYR A  1 255 ? -32.280  -48.199  -3.861  1.00 27.10  ? 255 TYR A CD2 1 
ATOM   2034  C CE1 . TYR A  1 255 ? -30.385  -46.769  -2.444  1.00 27.59  ? 255 TYR A CE1 1 
ATOM   2035  C CE2 . TYR A  1 255 ? -32.510  -46.864  -3.546  1.00 29.26  ? 255 TYR A CE2 1 
ATOM   2036  C CZ  . TYR A  1 255 ? -31.551  -46.151  -2.843  1.00 27.38  ? 255 TYR A CZ  1 
ATOM   2037  O OH  . TYR A  1 255 ? -31.788  -44.866  -2.496  1.00 32.74  ? 255 TYR A OH  1 
ATOM   2038  N N   . LYS A  1 256 ? -32.712  -52.918  -3.226  1.00 25.44  ? 256 LYS A N   1 
ATOM   2039  C CA  . LYS A  1 256 ? -33.203  -54.088  -3.922  1.00 26.08  ? 256 LYS A CA  1 
ATOM   2040  C C   . LYS A  1 256 ? -33.013  -53.915  -5.433  1.00 26.04  ? 256 LYS A C   1 
ATOM   2041  O O   . LYS A  1 256 ? -32.954  -52.792  -5.948  1.00 26.67  ? 256 LYS A O   1 
ATOM   2042  C CB  . LYS A  1 256 ? -34.687  -54.290  -3.617  1.00 29.06  ? 256 LYS A CB  1 
ATOM   2043  C CG  . LYS A  1 256 ? -35.025  -54.421  -2.151  1.00 32.04  ? 256 LYS A CG  1 
ATOM   2044  C CD  . LYS A  1 256 ? -36.516  -54.436  -1.851  1.00 34.01  ? 256 LYS A CD  1 
ATOM   2045  C CE  . LYS A  1 256 ? -36.753  -54.403  -0.351  1.00 37.31  ? 256 LYS A CE  1 
ATOM   2046  N NZ  . LYS A  1 256 ? -35.924  -53.358  0.344   1.00 39.64  ? 256 LYS A NZ  1 
ATOM   2047  N N   . SER A  1 257 ? -32.994  -55.034  -6.156  1.00 23.32  ? 257 SER A N   1 
ATOM   2048  C CA  . SER A  1 257 ? -32.939  -54.958  -7.596  1.00 24.60  ? 257 SER A CA  1 
ATOM   2049  C C   . SER A  1 257 ? -34.273  -54.453  -8.138  1.00 27.66  ? 257 SER A C   1 
ATOM   2050  O O   . SER A  1 257 ? -35.327  -54.770  -7.591  1.00 28.68  ? 257 SER A O   1 
ATOM   2051  C CB  . SER A  1 257 ? -32.587  -56.288  -8.184  1.00 24.06  ? 257 SER A CB  1 
ATOM   2052  O OG  . SER A  1 257 ? -33.696  -57.163  -8.156  1.00 23.72  ? 257 SER A OG  1 
ATOM   2053  N N   . PRO A  1 258 ? -34.283  -53.661  -9.224  1.00 26.60  ? 258 PRO A N   1 
ATOM   2054  C CA  . PRO A  1 258 ? -35.527  -53.361  -9.926  1.00 25.91  ? 258 PRO A CA  1 
ATOM   2055  C C   . PRO A  1 258 ? -36.271  -54.651  -10.307 1.00 25.22  ? 258 PRO A C   1 
ATOM   2056  O O   . PRO A  1 258 ? -37.500  -54.681  -10.353 1.00 26.13  ? 258 PRO A O   1 
ATOM   2057  C CB  . PRO A  1 258 ? -35.032  -52.572  -11.164 1.00 25.27  ? 258 PRO A CB  1 
ATOM   2058  C CG  . PRO A  1 258 ? -33.793  -51.903  -10.668 1.00 25.49  ? 258 PRO A CG  1 
ATOM   2059  C CD  . PRO A  1 258 ? -33.129  -52.952  -9.788  1.00 26.77  ? 258 PRO A CD  1 
ATOM   2060  N N   . ALA A  1 259 ? -35.537  -55.726  -10.562 1.00 24.14  ? 259 ALA A N   1 
ATOM   2061  C CA  . ALA A  1 259 ? -36.178  -56.991  -10.892 1.00 25.93  ? 259 ALA A CA  1 
ATOM   2062  C C   . ALA A  1 259 ? -37.000  -57.486  -9.703  1.00 25.19  ? 259 ALA A C   1 
ATOM   2063  O O   . ALA A  1 259 ? -38.122  -57.933  -9.888  1.00 26.32  ? 259 ALA A O   1 
ATOM   2064  C CB  . ALA A  1 259 ? -35.176  -58.035  -11.319 1.00 22.84  ? 259 ALA A CB  1 
ATOM   2065  N N   . GLU A  1 260 ? -36.444  -57.424  -8.495  1.00 25.80  ? 260 GLU A N   1 
ATOM   2066  C CA  . GLU A  1 260 ? -37.195  -57.839  -7.323  1.00 26.39  ? 260 GLU A CA  1 
ATOM   2067  C C   . GLU A  1 260 ? -38.434  -56.956  -7.156  1.00 26.00  ? 260 GLU A C   1 
ATOM   2068  O O   . GLU A  1 260 ? -39.484  -57.456  -6.736  1.00 24.81  ? 260 GLU A O   1 
ATOM   2069  C CB  . GLU A  1 260 ? -36.314  -57.833  -6.077  1.00 28.59  ? 260 GLU A CB  1 
ATOM   2070  C CG  . GLU A  1 260 ? -37.071  -58.163  -4.793  1.00 31.97  ? 260 GLU A CG  1 
ATOM   2071  C CD  . GLU A  1 260 ? -36.251  -58.134  -3.520  1.00 39.36  ? 260 GLU A CD  1 
ATOM   2072  O OE1 . GLU A  1 260 ? -35.003  -58.121  -3.654  1.00 40.65  ? 260 GLU A OE1 1 
ATOM   2073  O OE2 . GLU A  1 260 ? -36.857  -58.102  -2.410  1.00 42.24  ? 260 GLU A OE2 1 
ATOM   2074  N N   . VAL A  1 261 ? -38.342  -55.661  -7.483  1.00 23.40  ? 261 VAL A N   1 
ATOM   2075  C CA  . VAL A  1 261 ? -39.487  -54.787  -7.309  1.00 25.90  ? 261 VAL A CA  1 
ATOM   2076  C C   . VAL A  1 261 ? -40.614  -55.233  -8.236  1.00 27.14  ? 261 VAL A C   1 
ATOM   2077  O O   . VAL A  1 261 ? -41.752  -55.375  -7.806  1.00 26.64  ? 261 VAL A O   1 
ATOM   2078  C CB  . VAL A  1 261 ? -39.117  -53.305  -7.525  1.00 25.05  ? 261 VAL A CB  1 
ATOM   2079  C CG1 . VAL A  1 261 ? -40.325  -52.373  -7.607  1.00 23.80  ? 261 VAL A CG1 1 
ATOM   2080  C CG2 . VAL A  1 261 ? -38.183  -52.874  -6.384  1.00 24.59  ? 261 VAL A CG2 1 
ATOM   2081  N N   . ILE A  1 262 ? -40.278  -55.475  -9.504  1.00 27.24  ? 262 ILE A N   1 
ATOM   2082  C CA  . ILE A  1 262 ? -41.254  -55.970  -10.473 1.00 25.37  ? 262 ILE A CA  1 
ATOM   2083  C C   . ILE A  1 262 ? -41.834  -57.292  -9.997  1.00 24.06  ? 262 ILE A C   1 
ATOM   2084  O O   . ILE A  1 262 ? -43.039  -57.427  -9.996  1.00 22.90  ? 262 ILE A O   1 
ATOM   2085  C CB  . ILE A  1 262 ? -40.625  -56.070  -11.864 1.00 25.11  ? 262 ILE A CB  1 
ATOM   2086  C CG1 . ILE A  1 262 ? -40.362  -54.652  -12.384 1.00 25.54  ? 262 ILE A CG1 1 
ATOM   2087  C CG2 . ILE A  1 262 ? -41.479  -56.891  -12.811 1.00 26.45  ? 262 ILE A CG2 1 
ATOM   2088  C CD1 . ILE A  1 262 ? -39.452  -54.646  -13.608 1.00 26.01  ? 262 ILE A CD1 1 
ATOM   2089  N N   . GLU A  1 263 ? -41.000  -58.236  -9.557  1.00 23.73  ? 263 GLU A N   1 
ATOM   2090  C CA  . GLU A  1 263 ? -41.518  -59.512  -9.091  1.00 24.52  ? 263 GLU A CA  1 
ATOM   2091  C C   . GLU A  1 263 ? -42.449  -59.331  -7.898  1.00 23.05  ? 263 GLU A C   1 
ATOM   2092  O O   . GLU A  1 263 ? -43.435  -60.053  -7.793  1.00 22.42  ? 263 GLU A O   1 
ATOM   2093  C CB  . GLU A  1 263 ? -40.405  -60.500  -8.743  1.00 26.84  ? 263 GLU A CB  1 
ATOM   2094  C CG  . GLU A  1 263 ? -39.691  -61.012  -9.989  1.00 28.19  ? 263 GLU A CG  1 
ATOM   2095  C CD  . GLU A  1 263 ? -38.797  -62.237  -9.784  1.00 31.23  ? 263 GLU A CD  1 
ATOM   2096  O OE1 . GLU A  1 263 ? -38.607  -62.657  -8.646  1.00 30.78  ? 263 GLU A OE1 1 
ATOM   2097  O OE2 . GLU A  1 263 ? -38.286  -62.774  -10.777 1.00 33.42  ? 263 GLU A OE2 1 
ATOM   2098  N N   . THR A  1 264 ? -42.163  -58.357  -7.030  1.00 25.20  ? 264 THR A N   1 
ATOM   2099  C CA  . THR A  1 264 ? -42.976  -58.126  -5.841  1.00 23.28  ? 264 THR A CA  1 
ATOM   2100  C C   . THR A  1 264 ? -44.338  -57.551  -6.250  1.00 25.64  ? 264 THR A C   1 
ATOM   2101  O O   . THR A  1 264 ? -45.366  -57.938  -5.708  1.00 28.76  ? 264 THR A O   1 
ATOM   2102  C CB  . THR A  1 264 ? -42.217  -57.215  -4.864  1.00 22.39  ? 264 THR A CB  1 
ATOM   2103  O OG1 . THR A  1 264 ? -40.948  -57.779  -4.502  1.00 22.03  ? 264 THR A OG1 1 
ATOM   2104  C CG2 . THR A  1 264 ? -43.000  -56.899  -3.612  1.00 22.51  ? 264 THR A CG2 1 
ATOM   2105  N N   . VAL A  1 265 ? -44.355  -56.643  -7.234  1.00 23.89  ? 265 VAL A N   1 
ATOM   2106  C CA  . VAL A  1 265 ? -45.581  -56.075  -7.719  1.00 21.26  ? 265 VAL A CA  1 
ATOM   2107  C C   . VAL A  1 265 ? -46.424  -57.180  -8.325  1.00 21.37  ? 265 VAL A C   1 
ATOM   2108  O O   . VAL A  1 265 ? -47.588  -57.317  -8.002  1.00 24.09  ? 265 VAL A O   1 
ATOM   2109  C CB  . VAL A  1 265 ? -45.277  -54.948  -8.734  1.00 21.83  ? 265 VAL A CB  1 
ATOM   2110  C CG1 . VAL A  1 265 ? -46.519  -54.542  -9.496  1.00 22.55  ? 265 VAL A CG1 1 
ATOM   2111  C CG2 . VAL A  1 265 ? -44.668  -53.743  -8.052  1.00 21.39  ? 265 VAL A CG2 1 
ATOM   2112  N N   . ALA A  1 266 ? -45.840  -57.996  -9.188  1.00 22.09  ? 266 ALA A N   1 
ATOM   2113  C CA  . ALA A  1 266 ? -46.554  -59.120  -9.781  1.00 24.62  ? 266 ALA A CA  1 
ATOM   2114  C C   . ALA A  1 266 ? -47.089  -60.043  -8.681  1.00 26.81  ? 266 ALA A C   1 
ATOM   2115  O O   . ALA A  1 266 ? -48.250  -60.469  -8.722  1.00 28.06  ? 266 ALA A O   1 
ATOM   2116  C CB  . ALA A  1 266 ? -45.657  -59.899  -10.714 1.00 24.10  ? 266 ALA A CB  1 
ATOM   2117  N N   . HIS A  1 267 ? -46.227  -60.350  -7.706  1.00 25.07  ? 267 HIS A N   1 
ATOM   2118  C CA  . HIS A  1 267 ? -46.599  -61.263  -6.637  1.00 26.35  ? 267 HIS A CA  1 
ATOM   2119  C C   . HIS A  1 267 ? -47.804  -60.743  -5.847  1.00 27.16  ? 267 HIS A C   1 
ATOM   2120  O O   . HIS A  1 267 ? -48.701  -61.519  -5.482  1.00 27.45  ? 267 HIS A O   1 
ATOM   2121  C CB  . HIS A  1 267 ? -45.426  -61.434  -5.660  1.00 25.92  ? 267 HIS A CB  1 
ATOM   2122  C CG  . HIS A  1 267 ? -45.741  -62.355  -4.540  1.00 25.86  ? 267 HIS A CG  1 
ATOM   2123  N ND1 . HIS A  1 267 ? -45.872  -63.725  -4.731  1.00 26.41  ? 267 HIS A ND1 1 
ATOM   2124  C CD2 . HIS A  1 267 ? -45.950  -62.110  -3.237  1.00 26.75  ? 267 HIS A CD2 1 
ATOM   2125  C CE1 . HIS A  1 267 ? -46.177  -64.279  -3.555  1.00 28.00  ? 267 HIS A CE1 1 
ATOM   2126  N NE2 . HIS A  1 267 ? -46.235  -63.302  -2.626  1.00 27.66  ? 267 HIS A NE2 1 
ATOM   2127  N N   . ALA A  1 268 ? -47.815  -59.424  -5.566  1.00 24.41  ? 268 ALA A N   1 
ATOM   2128  C CA  . ALA A  1 268 ? -48.925  -58.840  -4.864  1.00 25.93  ? 268 ALA A CA  1 
ATOM   2129  C C   . ALA A  1 268 ? -50.224  -59.212  -5.577  1.00 24.72  ? 268 ALA A C   1 
ATOM   2130  O O   . ALA A  1 268 ? -51.195  -59.609  -4.946  1.00 21.84  ? 268 ALA A O   1 
ATOM   2131  C CB  . ALA A  1 268 ? -48.740  -57.327  -4.730  1.00 27.60  ? 268 ALA A CB  1 
ATOM   2132  N N   . ARG A  1 269 ? -50.230  -59.061  -6.896  1.00 26.05  ? 269 ARG A N   1 
ATOM   2133  C CA  . ARG A  1 269 ? -51.466  -59.227  -7.637  1.00 27.41  ? 269 ARG A CA  1 
ATOM   2134  C C   . ARG A  1 269 ? -51.845  -60.708  -7.648  1.00 27.53  ? 269 ARG A C   1 
ATOM   2135  O O   . ARG A  1 269 ? -53.024  -61.051  -7.597  1.00 28.13  ? 269 ARG A O   1 
ATOM   2136  C CB  . ARG A  1 269 ? -51.326  -58.669  -9.060  1.00 24.78  ? 269 ARG A CB  1 
ATOM   2137  C CG  . ARG A  1 269 ? -50.881  -57.226  -9.076  1.00 24.66  ? 269 ARG A CG  1 
ATOM   2138  C CD  . ARG A  1 269 ? -51.760  -56.332  -8.229  1.00 27.18  ? 269 ARG A CD  1 
ATOM   2139  N NE  . ARG A  1 269 ? -53.093  -56.217  -8.812  1.00 29.15  ? 269 ARG A NE  1 
ATOM   2140  C CZ  . ARG A  1 269 ? -54.119  -55.629  -8.218  1.00 27.63  ? 269 ARG A CZ  1 
ATOM   2141  N NH1 . ARG A  1 269 ? -54.143  -55.490  -6.896  1.00 29.52  ? 269 ARG A NH1 1 
ATOM   2142  N NH2 . ARG A  1 269 ? -55.162  -55.245  -8.946  1.00 28.07  ? 269 ARG A NH2 1 
ATOM   2143  N N   . HIS A  1 270 ? -50.831  -61.567  -7.711  1.00 27.66  ? 270 HIS A N   1 
ATOM   2144  C CA  . HIS A  1 270 ? -51.023  -63.012  -7.693  1.00 29.22  ? 270 HIS A CA  1 
ATOM   2145  C C   . HIS A  1 270 ? -51.801  -63.414  -6.442  1.00 27.73  ? 270 HIS A C   1 
ATOM   2146  O O   . HIS A  1 270 ? -52.706  -64.228  -6.515  1.00 30.71  ? 270 HIS A O   1 
ATOM   2147  C CB  . HIS A  1 270 ? -49.674  -63.743  -7.740  1.00 31.71  ? 270 HIS A CB  1 
ATOM   2148  C CG  . HIS A  1 270 ? -49.768  -65.232  -7.671  1.00 35.47  ? 270 HIS A CG  1 
ATOM   2149  N ND1 . HIS A  1 270 ? -50.911  -65.938  -7.998  1.00 34.40  ? 270 HIS A ND1 1 
ATOM   2150  C CD2 . HIS A  1 270 ? -48.823  -66.147  -7.404  1.00 31.78  ? 270 HIS A CD2 1 
ATOM   2151  C CE1 . HIS A  1 270 ? -50.682  -67.231  -7.838  1.00 34.87  ? 270 HIS A CE1 1 
ATOM   2152  N NE2 . HIS A  1 270 ? -49.427  -67.371  -7.492  1.00 35.97  ? 270 HIS A NE2 1 
ATOM   2153  N N   . ILE A  1 271 ? -51.461  -62.836  -5.291  1.00 26.89  ? 271 ILE A N   1 
ATOM   2154  C CA  . ILE A  1 271 ? -52.088  -63.229  -4.051  1.00 28.24  ? 271 ILE A CA  1 
ATOM   2155  C C   . ILE A  1 271 ? -53.301  -62.351  -3.725  1.00 27.73  ? 271 ILE A C   1 
ATOM   2156  O O   . ILE A  1 271 ? -53.933  -62.544  -2.692  1.00 26.79  ? 271 ILE A O   1 
ATOM   2157  C CB  . ILE A  1 271 ? -51.079  -63.232  -2.885  1.00 29.86  ? 271 ILE A CB  1 
ATOM   2158  C CG1 . ILE A  1 271 ? -50.555  -61.833  -2.576  1.00 30.94  ? 271 ILE A CG1 1 
ATOM   2159  C CG2 . ILE A  1 271 ? -49.962  -64.227  -3.136  1.00 29.96  ? 271 ILE A CG2 1 
ATOM   2160  C CD1 . ILE A  1 271 ? -49.781  -61.792  -1.293  1.00 30.53  ? 271 ILE A CD1 1 
ATOM   2161  N N   . GLY A  1 272 ? -53.653  -61.416  -4.601  1.00 27.61  ? 272 GLY A N   1 
ATOM   2162  C CA  . GLY A  1 272 ? -54.862  -60.633  -4.413  1.00 31.35  ? 272 GLY A CA  1 
ATOM   2163  C C   . GLY A  1 272 ? -54.697  -59.491  -3.384  1.00 33.27  ? 272 GLY A C   1 
ATOM   2164  O O   . GLY A  1 272 ? -55.619  -59.188  -2.626  1.00 33.76  ? 272 GLY A O   1 
ATOM   2165  N N   . ALA A  1 273 ? -53.549  -58.809  -3.449  1.00 29.93  ? 273 ALA A N   1 
ATOM   2166  C CA  . ALA A  1 273 ? -53.301  -57.585  -2.709  1.00 29.57  ? 273 ALA A CA  1 
ATOM   2167  C C   . ALA A  1 273 ? -52.914  -56.438  -3.643  1.00 26.56  ? 273 ALA A C   1 
ATOM   2168  O O   . ALA A  1 273 ? -52.486  -56.669  -4.777  1.00 26.04  ? 273 ALA A O   1 
ATOM   2169  C CB  . ALA A  1 273 ? -52.161  -57.835  -1.767  1.00 32.47  ? 273 ALA A CB  1 
ATOM   2170  N N   . ASN A  1 274 ? -52.984  -55.237  -3.078  1.00 24.13  ? 274 ASN A N   1 
ATOM   2171  C CA  . ASN A  1 274 ? -52.305  -54.083  -3.621  1.00 26.17  ? 274 ASN A CA  1 
ATOM   2172  C C   . ASN A  1 274 ? -50.864  -54.084  -3.138  1.00 25.96  ? 274 ASN A C   1 
ATOM   2173  O O   . ASN A  1 274 ? -50.485  -54.802  -2.214  1.00 25.40  ? 274 ASN A O   1 
ATOM   2174  C CB  . ASN A  1 274 ? -52.983  -52.758  -3.213  1.00 28.02  ? 274 ASN A CB  1 
ATOM   2175  C CG  . ASN A  1 274 ? -54.244  -52.495  -4.015  1.00 28.16  ? 274 ASN A CG  1 
ATOM   2176  O OD1 . ASN A  1 274 ? -54.785  -53.403  -4.656  1.00 27.65  ? 274 ASN A OD1 1 
ATOM   2177  N ND2 . ASN A  1 274 ? -54.710  -51.255  -3.976  1.00 29.96  ? 274 ASN A ND2 1 
ATOM   2178  N N   . ILE A  1 275 ? -50.059  -53.232  -3.776  1.00 28.01  ? 275 ILE A N   1 
ATOM   2179  C CA  . ILE A  1 275 ? -48.684  -52.979  -3.374  1.00 26.51  ? 275 ILE A CA  1 
ATOM   2180  C C   . ILE A  1 275 ? -48.401  -51.476  -3.412  1.00 24.79  ? 275 ILE A C   1 
ATOM   2181  O O   . ILE A  1 275 ? -48.697  -50.807  -4.405  1.00 22.75  ? 275 ILE A O   1 
ATOM   2182  C CB  . ILE A  1 275 ? -47.695  -53.734  -4.276  1.00 28.23  ? 275 ILE A CB  1 
ATOM   2183  C CG1 . ILE A  1 275 ? -46.274  -53.305  -3.913  1.00 29.84  ? 275 ILE A CG1 1 
ATOM   2184  C CG2 . ILE A  1 275 ? -47.956  -53.522  -5.765  1.00 28.60  ? 275 ILE A CG2 1 
ATOM   2185  C CD1 . ILE A  1 275 ? -45.495  -54.405  -3.406  1.00 32.61  ? 275 ILE A CD1 1 
ATOM   2186  N N   . LEU A  1 276 ? -47.808  -50.973  -2.317  1.00 25.28  ? 276 LEU A N   1 
ATOM   2187  C CA  . LEU A  1 276 ? -47.217  -49.648  -2.254  1.00 27.12  ? 276 LEU A CA  1 
ATOM   2188  C C   . LEU A  1 276 ? -45.725  -49.780  -2.433  1.00 25.62  ? 276 LEU A C   1 
ATOM   2189  O O   . LEU A  1 276 ? -45.092  -50.529  -1.684  1.00 27.47  ? 276 LEU A O   1 
ATOM   2190  C CB  . LEU A  1 276 ? -47.403  -49.043  -0.864  1.00 31.58  ? 276 LEU A CB  1 
ATOM   2191  C CG  . LEU A  1 276 ? -48.796  -48.659  -0.440  1.00 34.85  ? 276 LEU A CG  1 
ATOM   2192  C CD1 . LEU A  1 276 ? -48.792  -48.025  0.945   1.00 33.24  ? 276 LEU A CD1 1 
ATOM   2193  C CD2 . LEU A  1 276 ? -49.362  -47.718  -1.484  1.00 43.98  ? 276 LEU A CD2 1 
ATOM   2194  N N   . VAL A  1 277 ? -45.180  -49.001  -3.363  1.00 24.52  ? 277 VAL A N   1 
ATOM   2195  C CA  . VAL A  1 277 ? -43.746  -48.827  -3.480  1.00 24.13  ? 277 VAL A CA  1 
ATOM   2196  C C   . VAL A  1 277 ? -43.378  -47.441  -2.965  1.00 23.93  ? 277 VAL A C   1 
ATOM   2197  O O   . VAL A  1 277 ? -43.919  -46.421  -3.403  1.00 26.68  ? 277 VAL A O   1 
ATOM   2198  C CB  . VAL A  1 277 ? -43.343  -49.033  -4.928  1.00 25.54  ? 277 VAL A CB  1 
ATOM   2199  C CG1 . VAL A  1 277 ? -41.858  -48.792  -5.132  1.00 26.07  ? 277 VAL A CG1 1 
ATOM   2200  C CG2 . VAL A  1 277 ? -43.777  -50.419  -5.392  1.00 26.21  ? 277 VAL A CG2 1 
ATOM   2201  N N   . ASN A  1 278 ? -42.442  -47.426  -2.023  1.00 23.59  ? 278 ASN A N   1 
ATOM   2202  C CA  . ASN A  1 278 ? -42.109  -46.255  -1.251  1.00 23.80  ? 278 ASN A CA  1 
ATOM   2203  C C   . ASN A  1 278 ? -40.846  -45.565  -1.760  1.00 23.56  ? 278 ASN A C   1 
ATOM   2204  O O   . ASN A  1 278 ? -39.842  -46.218  -1.993  1.00 21.22  ? 278 ASN A O   1 
ATOM   2205  C CB  . ASN A  1 278 ? -41.892  -46.591  0.211   1.00 24.06  ? 278 ASN A CB  1 
ATOM   2206  C CG  . ASN A  1 278 ? -41.497  -45.359  0.994   1.00 27.70  ? 278 ASN A CG  1 
ATOM   2207  O OD1 . ASN A  1 278 ? -42.337  -44.514  1.318   1.00 24.63  ? 278 ASN A OD1 1 
ATOM   2208  N ND2 . ASN A  1 278 ? -40.205  -45.234  1.271   1.00 31.79  ? 278 ASN A ND2 1 
ATOM   2209  N N   . ILE A  1 279 ? -40.927  -44.227  -1.813  1.00 23.76  ? 279 ILE A N   1 
ATOM   2210  C CA  . ILE A  1 279 ? -39.800  -43.355  -2.055  1.00 26.28  ? 279 ILE A CA  1 
ATOM   2211  C C   . ILE A  1 279 ? -39.728  -42.358  -0.919  1.00 26.93  ? 279 ILE A C   1 
ATOM   2212  O O   . ILE A  1 279 ? -40.729  -41.975  -0.362  1.00 26.58  ? 279 ILE A O   1 
ATOM   2213  C CB  . ILE A  1 279 ? -39.919  -42.666  -3.428  1.00 28.31  ? 279 ILE A CB  1 
ATOM   2214  C CG1 . ILE A  1 279 ? -41.119  -41.738  -3.524  1.00 28.66  ? 279 ILE A CG1 1 
ATOM   2215  C CG2 . ILE A  1 279 ? -39.984  -43.699  -4.536  1.00 29.99  ? 279 ILE A CG2 1 
ATOM   2216  C CD1 . ILE A  1 279 ? -41.177  -40.956  -4.795  1.00 30.78  ? 279 ILE A CD1 1 
ATOM   2217  N N   . GLY A  1 280 ? -38.520  -41.957  -0.560  1.00 30.73  ? 280 GLY A N   1 
ATOM   2218  C CA  . GLY A  1 280 ? -38.294  -40.878  0.390   1.00 27.72  ? 280 GLY A CA  1 
ATOM   2219  C C   . GLY A  1 280 ? -37.772  -39.646  -0.334  1.00 26.67  ? 280 GLY A C   1 
ATOM   2220  O O   . GLY A  1 280 ? -36.779  -39.727  -1.039  1.00 26.87  ? 280 GLY A O   1 
ATOM   2221  N N   . LEU A  1 281 ? -38.473  -38.525  -0.195  1.00 26.84  ? 281 LEU A N   1 
ATOM   2222  C CA  . LEU A  1 281 ? -38.053  -37.281  -0.836  1.00 27.74  ? 281 LEU A CA  1 
ATOM   2223  C C   . LEU A  1 281 ? -36.813  -36.721  -0.134  1.00 25.91  ? 281 LEU A C   1 
ATOM   2224  O O   . LEU A  1 281 ? -36.537  -37.044  1.025   1.00 23.19  ? 281 LEU A O   1 
ATOM   2225  C CB  . LEU A  1 281 ? -39.194  -36.261  -0.811  1.00 27.07  ? 281 LEU A CB  1 
ATOM   2226  C CG  . LEU A  1 281 ? -40.503  -36.720  -1.451  1.00 27.82  ? 281 LEU A CG  1 
ATOM   2227  C CD1 . LEU A  1 281 ? -41.508  -35.581  -1.546  1.00 26.61  ? 281 LEU A CD1 1 
ATOM   2228  C CD2 . LEU A  1 281 ? -40.267  -37.319  -2.844  1.00 28.22  ? 281 LEU A CD2 1 
ATOM   2229  N N   . THR A  1 282 ? -36.116  -35.841  -0.859  1.00 23.89  ? 282 THR A N   1 
ATOM   2230  C CA  . THR A  1 282 ? -35.038  -35.056  -0.278  1.00 25.87  ? 282 THR A CA  1 
ATOM   2231  C C   . THR A  1 282 ? -35.627  -34.054  0.724   1.00 27.11  ? 282 THR A C   1 
ATOM   2232  O O   . THR A  1 282 ? -36.836  -33.829  0.790   1.00 26.23  ? 282 THR A O   1 
ATOM   2233  C CB  . THR A  1 282 ? -34.262  -34.298  -1.371  1.00 25.09  ? 282 THR A CB  1 
ATOM   2234  O OG1 . THR A  1 282 ? -35.121  -33.258  -1.873  1.00 24.17  ? 282 THR A OG1 1 
ATOM   2235  C CG2 . THR A  1 282 ? -33.800  -35.223  -2.487  1.00 24.03  ? 282 THR A CG2 1 
ATOM   2236  N N   . GLY A  1 283 ? -34.738  -33.457  1.505   1.00 28.42  ? 283 GLY A N   1 
ATOM   2237  C CA  . GLY A  1 283 ? -35.117  -32.450  2.477   1.00 29.33  ? 283 GLY A CA  1 
ATOM   2238  C C   . GLY A  1 283 ? -36.073  -31.398  1.902   1.00 27.66  ? 283 GLY A C   1 
ATOM   2239  O O   . GLY A  1 283 ? -37.054  -31.060  2.544   1.00 26.34  ? 283 GLY A O   1 
ATOM   2240  N N   . THR A  1 284 ? -35.814  -30.957  0.672   1.00 27.42  ? 284 THR A N   1 
ATOM   2241  C CA  . THR A  1 284 ? -36.559  -29.869  0.076   1.00 28.56  ? 284 THR A CA  1 
ATOM   2242  C C   . THR A  1 284 ? -37.728  -30.385  -0.764  1.00 29.58  ? 284 THR A C   1 
ATOM   2243  O O   . THR A  1 284 ? -38.388  -29.604  -1.444  1.00 33.53  ? 284 THR A O   1 
ATOM   2244  C CB  . THR A  1 284 ? -35.604  -29.020  -0.789  1.00 30.95  ? 284 THR A CB  1 
ATOM   2245  O OG1 . THR A  1 284 ? -34.963  -29.893  -1.709  1.00 32.66  ? 284 THR A OG1 1 
ATOM   2246  C CG2 . THR A  1 284 ? -34.552  -28.283  0.013   1.00 30.56  ? 284 THR A CG2 1 
ATOM   2247  N N   . GLY A  1 285 ? -37.961  -31.705  -0.776  1.00 31.04  ? 285 GLY A N   1 
ATOM   2248  C CA  . GLY A  1 285 ? -39.151  -32.288  -1.385  1.00 30.75  ? 285 GLY A CA  1 
ATOM   2249  C C   . GLY A  1 285 ? -38.996  -32.761  -2.836  1.00 29.56  ? 285 GLY A C   1 
ATOM   2250  O O   . GLY A  1 285 ? -39.987  -32.963  -3.523  1.00 32.92  ? 285 GLY A O   1 
ATOM   2251  N N   . ALA A  1 286 ? -37.760  -32.997  -3.276  1.00 31.58  ? 286 ALA A N   1 
ATOM   2252  C CA  . ALA A  1 286 ? -37.474  -33.537  -4.598  1.00 31.56  ? 286 ALA A CA  1 
ATOM   2253  C C   . ALA A  1 286 ? -37.558  -35.059  -4.554  1.00 30.64  ? 286 ALA A C   1 
ATOM   2254  O O   . ALA A  1 286 ? -37.224  -35.681  -3.545  1.00 27.60  ? 286 ALA A O   1 
ATOM   2255  C CB  . ALA A  1 286 ? -36.111  -33.092  -5.052  1.00 31.46  ? 286 ALA A CB  1 
ATOM   2256  N N   . ILE A  1 287 ? -37.990  -35.655  -5.670  1.00 31.81  ? 287 ILE A N   1 
ATOM   2257  C CA  . ILE A  1 287 ? -37.799  -37.083  -5.832  1.00 31.00  ? 287 ILE A CA  1 
ATOM   2258  C C   . ILE A  1 287 ? -36.330  -37.326  -6.122  1.00 29.14  ? 287 ILE A C   1 
ATOM   2259  O O   . ILE A  1 287 ? -35.820  -36.852  -7.134  1.00 27.04  ? 287 ILE A O   1 
ATOM   2260  C CB  . ILE A  1 287 ? -38.649  -37.652  -6.973  1.00 33.94  ? 287 ILE A CB  1 
ATOM   2261  C CG1 . ILE A  1 287 ? -40.145  -37.423  -6.724  1.00 34.89  ? 287 ILE A CG1 1 
ATOM   2262  C CG2 . ILE A  1 287 ? -38.323  -39.132  -7.174  1.00 34.82  ? 287 ILE A CG2 1 
ATOM   2263  C CD1 . ILE A  1 287 ? -41.004  -37.896  -7.865  1.00 33.52  ? 287 ILE A CD1 1 
ATOM   2264  N N   . PRO A  1 288 ? -35.600  -38.097  -5.293  1.00 26.49  ? 288 PRO A N   1 
ATOM   2265  C CA  . PRO A  1 288 ? -34.167  -38.290  -5.533  1.00 26.61  ? 288 PRO A CA  1 
ATOM   2266  C C   . PRO A  1 288 ? -33.938  -39.148  -6.762  1.00 28.06  ? 288 PRO A C   1 
ATOM   2267  O O   . PRO A  1 288 ? -34.810  -39.920  -7.150  1.00 29.52  ? 288 PRO A O   1 
ATOM   2268  C CB  . PRO A  1 288 ? -33.669  -38.973  -4.249  1.00 26.52  ? 288 PRO A CB  1 
ATOM   2269  C CG  . PRO A  1 288 ? -34.917  -39.630  -3.685  1.00 26.09  ? 288 PRO A CG  1 
ATOM   2270  C CD  . PRO A  1 288 ? -36.089  -38.777  -4.100  1.00 25.57  ? 288 PRO A CD  1 
ATOM   2271  N N   . ALA A  1 289 ? -32.754  -39.039  -7.336  1.00 30.71  ? 289 ALA A N   1 
ATOM   2272  C CA  . ALA A  1 289 ? -32.470  -39.664  -8.623  1.00 30.67  ? 289 ALA A CA  1 
ATOM   2273  C C   . ALA A  1 289 ? -32.634  -41.177  -8.533  1.00 31.28  ? 289 ALA A C   1 
ATOM   2274  O O   . ALA A  1 289 ? -33.131  -41.808  -9.474  1.00 29.65  ? 289 ALA A O   1 
ATOM   2275  C CB  . ALA A  1 289 ? -31.074  -39.337  -9.091  1.00 30.74  ? 289 ALA A CB  1 
ATOM   2276  N N   . ALA A  1 290 ? -32.203  -41.763  -7.420  1.00 27.77  ? 290 ALA A N   1 
ATOM   2277  C CA  . ALA A  1 290 ? -32.301  -43.210  -7.322  1.00 28.05  ? 290 ALA A CA  1 
ATOM   2278  C C   . ALA A  1 290 ? -33.769  -43.660  -7.406  1.00 28.04  ? 290 ALA A C   1 
ATOM   2279  O O   . ALA A  1 290 ? -34.096  -44.643  -8.087  1.00 27.62  ? 290 ALA A O   1 
ATOM   2280  C CB  . ALA A  1 290 ? -31.639  -43.665  -6.045  1.00 28.02  ? 290 ALA A CB  1 
ATOM   2281  N N   . ALA A  1 291 ? -34.670  -42.914  -6.753  1.00 25.34  ? 291 ALA A N   1 
ATOM   2282  C CA  . ALA A  1 291 ? -36.074  -43.276  -6.824  1.00 27.25  ? 291 ALA A CA  1 
ATOM   2283  C C   . ALA A  1 291 ? -36.610  -43.140  -8.247  1.00 29.46  ? 291 ALA A C   1 
ATOM   2284  O O   . ALA A  1 291 ? -37.383  -43.982  -8.715  1.00 29.02  ? 291 ALA A O   1 
ATOM   2285  C CB  . ALA A  1 291 ? -36.861  -42.427  -5.875  1.00 29.66  ? 291 ALA A CB  1 
ATOM   2286  N N   . GLN A  1 292 ? -36.204  -42.062  -8.946  1.00 29.06  ? 292 GLN A N   1 
ATOM   2287  C CA  . GLN A  1 292 ? -36.601  -41.878  -10.331 1.00 27.96  ? 292 GLN A CA  1 
ATOM   2288  C C   . GLN A  1 292 ? -36.228  -43.083  -11.187 1.00 26.64  ? 292 GLN A C   1 
ATOM   2289  O O   . GLN A  1 292 ? -36.975  -43.484  -12.048 1.00 31.75  ? 292 GLN A O   1 
ATOM   2290  C CB  . GLN A  1 292 ? -35.959  -40.615  -10.885 1.00 30.22  ? 292 GLN A CB  1 
ATOM   2291  C CG  . GLN A  1 292 ? -36.729  -39.383  -10.454 1.00 39.26  ? 292 GLN A CG  1 
ATOM   2292  C CD  . GLN A  1 292 ? -36.103  -38.081  -10.871 1.00 46.17  ? 292 GLN A CD  1 
ATOM   2293  O OE1 . GLN A  1 292 ? -35.917  -37.202  -10.046 1.00 42.59  ? 292 GLN A OE1 1 
ATOM   2294  N NE2 . GLN A  1 292 ? -35.793  -37.955  -12.150 1.00 50.33  ? 292 GLN A NE2 1 
ATOM   2295  N N   . THR A  1 293 ? -35.041  -43.645  -10.985 1.00 25.08  ? 293 THR A N   1 
ATOM   2296  C CA  . THR A  1 293 ? -34.581  -44.778  -11.761 1.00 25.34  ? 293 THR A CA  1 
ATOM   2297  C C   . THR A  1 293 ? -35.510  -45.971  -11.546 1.00 25.73  ? 293 THR A C   1 
ATOM   2298  O O   . THR A  1 293 ? -35.902  -46.610  -12.510 1.00 25.38  ? 293 THR A O   1 
ATOM   2299  C CB  . THR A  1 293 ? -33.133  -45.125  -11.401 1.00 26.33  ? 293 THR A CB  1 
ATOM   2300  O OG1 . THR A  1 293 ? -32.317  -44.094  -11.976 1.00 27.10  ? 293 THR A OG1 1 
ATOM   2301  C CG2 . THR A  1 293 ? -32.700  -46.475  -11.938 1.00 25.64  ? 293 THR A CG2 1 
ATOM   2302  N N   . TYR A  1 294 ? -35.866  -46.267  -10.287 1.00 26.13  ? 294 TYR A N   1 
ATOM   2303  C CA  . TYR A  1 294 ? -36.743  -47.388  -10.016 1.00 25.03  ? 294 TYR A CA  1 
ATOM   2304  C C   . TYR A  1 294 ? -38.116  -47.116  -10.602 1.00 24.21  ? 294 TYR A C   1 
ATOM   2305  O O   . TYR A  1 294 ? -38.728  -48.021  -11.153 1.00 26.48  ? 294 TYR A O   1 
ATOM   2306  C CB  . TYR A  1 294 ? -36.816  -47.693  -8.514  1.00 24.91  ? 294 TYR A CB  1 
ATOM   2307  C CG  . TYR A  1 294 ? -35.609  -48.443  -8.031  1.00 23.56  ? 294 TYR A CG  1 
ATOM   2308  C CD1 . TYR A  1 294 ? -34.412  -47.808  -7.863  1.00 24.31  ? 294 TYR A CD1 1 
ATOM   2309  C CD2 . TYR A  1 294 ? -35.648  -49.804  -7.848  1.00 24.85  ? 294 TYR A CD2 1 
ATOM   2310  C CE1 . TYR A  1 294 ? -33.273  -48.502  -7.484  1.00 26.53  ? 294 TYR A CE1 1 
ATOM   2311  C CE2 . TYR A  1 294 ? -34.524  -50.528  -7.478  1.00 26.11  ? 294 TYR A CE2 1 
ATOM   2312  C CZ  . TYR A  1 294 ? -33.333  -49.870  -7.272  1.00 25.72  ? 294 TYR A CZ  1 
ATOM   2313  O OH  . TYR A  1 294 ? -32.224  -50.577  -6.907  1.00 23.56  ? 294 TYR A OH  1 
ATOM   2314  N N   . MET A  1 295 ? -38.551  -45.863  -10.556 1.00 24.51  ? 295 MET A N   1 
ATOM   2315  C CA  . MET A  1 295 ? -39.848  -45.485  -11.120 1.00 26.26  ? 295 MET A CA  1 
ATOM   2316  C C   . MET A  1 295 ? -39.863  -45.637  -12.635 1.00 25.23  ? 295 MET A C   1 
ATOM   2317  O O   . MET A  1 295 ? -40.853  -46.122  -13.163 1.00 26.11  ? 295 MET A O   1 
ATOM   2318  C CB  . MET A  1 295 ? -40.278  -44.068  -10.703 1.00 25.47  ? 295 MET A CB  1 
ATOM   2319  C CG  . MET A  1 295 ? -40.800  -44.037  -9.265  1.00 26.14  ? 295 MET A CG  1 
ATOM   2320  S SD  . MET A  1 295 ? -40.922  -42.364  -8.549  1.00 29.24  ? 295 MET A SD  1 
ATOM   2321  C CE  . MET A  1 295 ? -42.570  -41.934  -9.102  1.00 35.75  ? 295 MET A CE  1 
ATOM   2322  N N   . HIS A  1 296 ? -38.786  -45.260  -13.313 1.00 28.44  ? 296 HIS A N   1 
ATOM   2323  C CA  . HIS A  1 296 ? -38.713  -45.386  -14.759 1.00 33.03  ? 296 HIS A CA  1 
ATOM   2324  C C   . HIS A  1 296 ? -38.832  -46.862  -15.133 1.00 33.03  ? 296 HIS A C   1 
ATOM   2325  O O   . HIS A  1 296 ? -39.636  -47.225  -15.990 1.00 32.66  ? 296 HIS A O   1 
ATOM   2326  C CB  . HIS A  1 296 ? -37.513  -44.636  -15.363 1.00 34.40  ? 296 HIS A CB  1 
ATOM   2327  C CG  . HIS A  1 296 ? -37.661  -43.140  -15.274 1.00 48.59  ? 296 HIS A CG  1 
ATOM   2328  N ND1 . HIS A  1 296 ? -36.580  -42.272  -15.234 1.00 58.39  ? 296 HIS A ND1 1 
ATOM   2329  C CD2 . HIS A  1 296 ? -38.763  -42.354  -15.122 1.00 47.84  ? 296 HIS A CD2 1 
ATOM   2330  C CE1 . HIS A  1 296 ? -37.026  -41.023  -15.120 1.00 54.44  ? 296 HIS A CE1 1 
ATOM   2331  N NE2 . HIS A  1 296 ? -38.347  -41.049  -15.036 1.00 52.28  ? 296 HIS A NE2 1 
ATOM   2332  N N   . LEU A  1 297 ? -38.078  -47.721  -14.437 1.00 33.01  ? 297 LEU A N   1 
ATOM   2333  C CA  . LEU A  1 297 ? -38.002  -49.119  -14.799 1.00 31.15  ? 297 LEU A CA  1 
ATOM   2334  C C   . LEU A  1 297 ? -39.337  -49.802  -14.499 1.00 28.52  ? 297 LEU A C   1 
ATOM   2335  O O   . LEU A  1 297 ? -39.885  -50.484  -15.355 1.00 25.94  ? 297 LEU A O   1 
ATOM   2336  C CB  . LEU A  1 297 ? -36.831  -49.758  -14.063 1.00 31.11  ? 297 LEU A CB  1 
ATOM   2337  C CG  . LEU A  1 297 ? -35.443  -49.221  -14.471 1.00 31.49  ? 297 LEU A CG  1 
ATOM   2338  C CD1 . LEU A  1 297 ? -34.358  -49.812  -13.588 1.00 30.54  ? 297 LEU A CD1 1 
ATOM   2339  C CD2 . LEU A  1 297 ? -35.102  -49.493  -15.920 1.00 31.78  ? 297 LEU A CD2 1 
ATOM   2340  N N   . LEU A  1 298 ? -39.884  -49.595  -13.301 1.00 27.85  ? 298 LEU A N   1 
ATOM   2341  C CA  . LEU A  1 298 ? -41.155  -50.199  -12.936 1.00 25.52  ? 298 LEU A CA  1 
ATOM   2342  C C   . LEU A  1 298 ? -42.229  -49.698  -13.880 1.00 26.03  ? 298 LEU A C   1 
ATOM   2343  O O   . LEU A  1 298 ? -43.103  -50.456  -14.288 1.00 25.23  ? 298 LEU A O   1 
ATOM   2344  C CB  . LEU A  1 298 ? -41.477  -49.831  -11.491 1.00 23.60  ? 298 LEU A CB  1 
ATOM   2345  C CG  . LEU A  1 298 ? -42.808  -50.320  -10.956 1.00 24.45  ? 298 LEU A CG  1 
ATOM   2346  C CD1 . LEU A  1 298 ? -42.965  -51.817  -11.136 1.00 26.77  ? 298 LEU A CD1 1 
ATOM   2347  C CD2 . LEU A  1 298 ? -42.919  -50.005  -9.471  1.00 23.52  ? 298 LEU A CD2 1 
ATOM   2348  N N   . GLY A  1 299 ? -42.142  -48.411  -14.240 1.00 26.94  ? 299 GLY A N   1 
ATOM   2349  C CA  . GLY A  1 299 ? -43.126  -47.791  -15.122 1.00 27.69  ? 299 GLY A CA  1 
ATOM   2350  C C   . GLY A  1 299 ? -43.200  -48.453  -16.497 1.00 26.46  ? 299 GLY A C   1 
ATOM   2351  O O   . GLY A  1 299 ? -44.262  -48.613  -17.074 1.00 26.20  ? 299 GLY A O   1 
ATOM   2352  N N   . ARG A  1 300 ? -42.065  -48.866  -17.036 1.00 26.96  ? 300 ARG A N   1 
ATOM   2353  C CA  . ARG A  1 300 ? -42.076  -49.586  -18.293 1.00 25.56  ? 300 ARG A CA  1 
ATOM   2354  C C   . ARG A  1 300 ? -42.806  -50.908  -18.146 1.00 24.46  ? 300 ARG A C   1 
ATOM   2355  O O   . ARG A  1 300 ? -43.572  -51.277  -19.035 1.00 24.80  ? 300 ARG A O   1 
ATOM   2356  C CB  . ARG A  1 300 ? -40.664  -49.826  -18.790 1.00 27.72  ? 300 ARG A CB  1 
ATOM   2357  C CG  . ARG A  1 300 ? -40.029  -48.591  -19.401 1.00 29.44  ? 300 ARG A CG  1 
ATOM   2358  C CD  . ARG A  1 300 ? -38.528  -48.825  -19.526 1.00 36.13  ? 300 ARG A CD  1 
ATOM   2359  N NE  . ARG A  1 300 ? -37.838  -47.669  -20.089 1.00 39.12  ? 300 ARG A NE  1 
ATOM   2360  C CZ  . ARG A  1 300 ? -37.937  -47.349  -21.371 1.00 41.66  ? 300 ARG A CZ  1 
ATOM   2361  N NH1 . ARG A  1 300 ? -38.465  -48.192  -22.251 1.00 37.54  ? 300 ARG A NH1 1 
ATOM   2362  N NH2 . ARG A  1 300 ? -37.397  -46.227  -21.788 1.00 43.47  ? 300 ARG A NH2 1 
ATOM   2363  N N   . TRP A  1 301 ? -42.598  -51.586  -17.014 1.00 22.88  ? 301 TRP A N   1 
ATOM   2364  C CA  . TRP A  1 301 ? -43.248  -52.861  -16.769 1.00 21.65  ? 301 TRP A CA  1 
ATOM   2365  C C   . TRP A  1 301 ? -44.739  -52.675  -16.610 1.00 21.85  ? 301 TRP A C   1 
ATOM   2366  O O   . TRP A  1 301 ? -45.512  -53.413  -17.248 1.00 24.75  ? 301 TRP A O   1 
ATOM   2367  C CB  . TRP A  1 301 ? -42.671  -53.591  -15.559 1.00 21.55  ? 301 TRP A CB  1 
ATOM   2368  C CG  . TRP A  1 301 ? -43.216  -54.984  -15.426 1.00 23.11  ? 301 TRP A CG  1 
ATOM   2369  C CD1 . TRP A  1 301 ? -42.819  -56.096  -16.101 1.00 23.62  ? 301 TRP A CD1 1 
ATOM   2370  C CD2 . TRP A  1 301 ? -44.366  -55.377  -14.650 1.00 22.94  ? 301 TRP A CD2 1 
ATOM   2371  N NE1 . TRP A  1 301 ? -43.601  -57.161  -15.749 1.00 26.52  ? 301 TRP A NE1 1 
ATOM   2372  C CE2 . TRP A  1 301 ? -44.584  -56.739  -14.895 1.00 23.46  ? 301 TRP A CE2 1 
ATOM   2373  C CE3 . TRP A  1 301 ? -45.238  -54.693  -13.796 1.00 22.79  ? 301 TRP A CE3 1 
ATOM   2374  C CZ2 . TRP A  1 301 ? -45.570  -57.472  -14.246 1.00 23.45  ? 301 TRP A CZ2 1 
ATOM   2375  C CZ3 . TRP A  1 301 ? -46.228  -55.419  -13.175 1.00 23.43  ? 301 TRP A CZ3 1 
ATOM   2376  C CH2 . TRP A  1 301 ? -46.392  -56.790  -13.391 1.00 23.39  ? 301 TRP A CH2 1 
ATOM   2377  N N   . THR A  1 302 ? -45.156  -51.693  -15.793 1.00 21.93  ? 302 THR A N   1 
ATOM   2378  C CA  . THR A  1 302 ? -46.573  -51.523  -15.512 1.00 21.22  ? 302 THR A CA  1 
ATOM   2379  C C   . THR A  1 302 ? -47.327  -51.055  -16.748 1.00 20.92  ? 302 THR A C   1 
ATOM   2380  O O   . THR A  1 302 ? -48.462  -51.431  -16.942 1.00 23.59  ? 302 THR A O   1 
ATOM   2381  C CB  . THR A  1 302 ? -46.799  -50.564  -14.343 1.00 21.07  ? 302 THR A CB  1 
ATOM   2382  O OG1 . THR A  1 302 ? -46.297  -49.296  -14.711 1.00 20.23  ? 302 THR A OG1 1 
ATOM   2383  C CG2 . THR A  1 302 ? -46.167  -51.073  -13.066 1.00 20.91  ? 302 THR A CG2 1 
ATOM   2384  N N   . ALA A  1 303 ? -46.707  -50.261  -17.600 1.00 21.31  ? 303 ALA A N   1 
ATOM   2385  C CA  . ALA A  1 303 ? -47.341  -49.869  -18.861 1.00 21.57  ? 303 ALA A CA  1 
ATOM   2386  C C   . ALA A  1 303 ? -47.591  -51.097  -19.726 1.00 22.80  ? 303 ALA A C   1 
ATOM   2387  O O   . ALA A  1 303 ? -48.651  -51.230  -20.286 1.00 26.40  ? 303 ALA A O   1 
ATOM   2388  C CB  . ALA A  1 303 ? -46.500  -48.862  -19.618 1.00 20.44  ? 303 ALA A CB  1 
ATOM   2389  N N   . MET A  1 304 ? -46.631  -52.004  -19.828 1.00 23.17  ? 304 MET A N   1 
ATOM   2390  C CA  . MET A  1 304 ? -46.799  -53.234  -20.582 1.00 23.30  ? 304 MET A CA  1 
ATOM   2391  C C   . MET A  1 304 ? -47.879  -54.103  -19.940 1.00 24.33  ? 304 MET A C   1 
ATOM   2392  O O   . MET A  1 304 ? -48.677  -54.723  -20.650 1.00 25.62  ? 304 MET A O   1 
ATOM   2393  C CB  . MET A  1 304 ? -45.462  -53.994  -20.618 1.00 23.93  ? 304 MET A CB  1 
ATOM   2394  C CG  . MET A  1 304 ? -45.515  -55.353  -21.297 1.00 23.69  ? 304 MET A CG  1 
ATOM   2395  S SD  . MET A  1 304 ? -46.118  -56.653  -20.178 1.00 23.54  ? 304 MET A SD  1 
ATOM   2396  C CE  . MET A  1 304 ? -44.835  -56.728  -18.938 1.00 28.91  ? 304 MET A CE  1 
ATOM   2397  N N   . ALA A  1 305 ? -47.923  -54.123  -18.604 1.00 24.16  ? 305 ALA A N   1 
ATOM   2398  C CA  . ALA A  1 305 ? -48.808  -55.003  -17.859 1.00 27.01  ? 305 ALA A CA  1 
ATOM   2399  C C   . ALA A  1 305 ? -50.212  -54.425  -17.649 1.00 28.19  ? 305 ALA A C   1 
ATOM   2400  O O   . ALA A  1 305 ? -51.071  -55.108  -17.088 1.00 32.26  ? 305 ALA A O   1 
ATOM   2401  C CB  . ALA A  1 305 ? -48.186  -55.317  -16.530 1.00 27.74  ? 305 ALA A CB  1 
ATOM   2402  N N   . ALA A  1 306 ? -50.476  -53.209  -18.136 1.00 26.56  ? 306 ALA A N   1 
ATOM   2403  C CA  . ALA A  1 306 ? -51.712  -52.483  -17.854 1.00 24.51  ? 306 ALA A CA  1 
ATOM   2404  C C   . ALA A  1 306 ? -52.985  -53.284  -18.143 1.00 24.08  ? 306 ALA A C   1 
ATOM   2405  O O   . ALA A  1 306 ? -53.981  -53.159  -17.414 1.00 23.56  ? 306 ALA A O   1 
ATOM   2406  C CB  . ALA A  1 306 ? -51.748  -51.199  -18.631 1.00 23.73  ? 306 ALA A CB  1 
ATOM   2407  N N   . PRO A  1 307 ? -53.056  -54.098  -19.203 1.00 24.07  ? 307 PRO A N   1 
ATOM   2408  C CA  . PRO A  1 307 ? -54.236  -54.901  -19.453 1.00 25.78  ? 307 PRO A CA  1 
ATOM   2409  C C   . PRO A  1 307 ? -54.630  -55.831  -18.304 1.00 27.98  ? 307 PRO A C   1 
ATOM   2410  O O   . PRO A  1 307 ? -55.791  -56.226  -18.259 1.00 28.56  ? 307 PRO A O   1 
ATOM   2411  C CB  . PRO A  1 307 ? -53.907  -55.739  -20.701 1.00 25.58  ? 307 PRO A CB  1 
ATOM   2412  C CG  . PRO A  1 307 ? -52.827  -54.977  -21.386 1.00 26.26  ? 307 PRO A CG  1 
ATOM   2413  C CD  . PRO A  1 307 ? -52.061  -54.286  -20.264 1.00 26.48  ? 307 PRO A CD  1 
ATOM   2414  N N   . VAL A  1 308 ? -53.708  -56.153  -17.372 1.00 27.26  ? 308 VAL A N   1 
ATOM   2415  C CA  . VAL A  1 308 ? -54.049  -57.094  -16.310 1.00 27.48  ? 308 VAL A CA  1 
ATOM   2416  C C   . VAL A  1 308 ? -53.733  -56.552  -14.917 1.00 27.76  ? 308 VAL A C   1 
ATOM   2417  O O   . VAL A  1 308 ? -54.289  -57.015  -13.930 1.00 30.65  ? 308 VAL A O   1 
ATOM   2418  C CB  . VAL A  1 308 ? -53.386  -58.459  -16.560 1.00 26.50  ? 308 VAL A CB  1 
ATOM   2419  C CG1 . VAL A  1 308 ? -51.860  -58.387  -16.438 1.00 26.66  ? 308 VAL A CG1 1 
ATOM   2420  C CG2 . VAL A  1 308 ? -53.967  -59.479  -15.604 1.00 26.04  ? 308 VAL A CG2 1 
ATOM   2421  N N   . LEU A  1 309 ? -52.850  -55.569  -14.830 1.00 28.35  ? 309 LEU A N   1 
ATOM   2422  C CA  . LEU A  1 309 ? -52.353  -55.117  -13.542 1.00 31.68  ? 309 LEU A CA  1 
ATOM   2423  C C   . LEU A  1 309 ? -53.491  -54.672  -12.628 1.00 28.71  ? 309 LEU A C   1 
ATOM   2424  O O   . LEU A  1 309 ? -53.492  -55.006  -11.450 1.00 31.62  ? 309 LEU A O   1 
ATOM   2425  C CB  . LEU A  1 309 ? -51.358  -53.967  -13.781 1.00 35.91  ? 309 LEU A CB  1 
ATOM   2426  C CG  . LEU A  1 309 ? -50.778  -53.339  -12.516 1.00 33.29  ? 309 LEU A CG  1 
ATOM   2427  C CD1 . LEU A  1 309 ? -50.095  -54.375  -11.654 1.00 28.72  ? 309 LEU A CD1 1 
ATOM   2428  C CD2 . LEU A  1 309 ? -49.807  -52.248  -12.872 1.00 36.08  ? 309 LEU A CD2 1 
ATOM   2429  N N   . TYR A  1 310 ? -54.464  -53.970  -13.201 1.00 29.82  ? 310 TYR A N   1 
ATOM   2430  C CA  . TYR A  1 310 ? -55.524  -53.323  -12.433 1.00 31.30  ? 310 TYR A CA  1 
ATOM   2431  C C   . TYR A  1 310 ? -56.706  -54.267  -12.212 1.00 30.39  ? 310 TYR A C   1 
ATOM   2432  O O   . TYR A  1 310 ? -57.116  -54.474  -11.066 1.00 28.38  ? 310 TYR A O   1 
ATOM   2433  C CB  . TYR A  1 310 ? -55.896  -51.985  -13.083 1.00 28.67  ? 310 TYR A CB  1 
ATOM   2434  C CG  . TYR A  1 310 ? -54.690  -51.123  -13.292 1.00 28.43  ? 310 TYR A CG  1 
ATOM   2435  C CD1 . TYR A  1 310 ? -53.975  -50.654  -12.200 1.00 30.12  ? 310 TYR A CD1 1 
ATOM   2436  C CD2 . TYR A  1 310 ? -54.164  -50.912  -14.564 1.00 28.68  ? 310 TYR A CD2 1 
ATOM   2437  C CE1 . TYR A  1 310 ? -52.807  -49.925  -12.369 1.00 29.81  ? 310 TYR A CE1 1 
ATOM   2438  C CE2 . TYR A  1 310 ? -53.002  -50.188  -14.748 1.00 29.81  ? 310 TYR A CE2 1 
ATOM   2439  C CZ  . TYR A  1 310 ? -52.307  -49.707  -13.646 1.00 30.33  ? 310 TYR A CZ  1 
ATOM   2440  O OH  . TYR A  1 310 ? -51.118  -49.043  -13.829 1.00 28.76  ? 310 TYR A OH  1 
ATOM   2441  N N   . LYS A  1 311 ? -57.262  -54.820  -13.297 1.00 34.30  ? 311 LYS A N   1 
ATOM   2442  C CA  . LYS A  1 311 ? -58.479  -55.630  -13.201 1.00 34.52  ? 311 LYS A CA  1 
ATOM   2443  C C   . LYS A  1 311 ? -58.180  -57.096  -12.904 1.00 32.54  ? 311 LYS A C   1 
ATOM   2444  O O   . LYS A  1 311 ? -59.069  -57.860  -12.559 1.00 38.04  ? 311 LYS A O   1 
ATOM   2445  C CB  . LYS A  1 311 ? -59.260  -55.525  -14.508 1.00 36.46  ? 311 LYS A CB  1 
ATOM   2446  C CG  . LYS A  1 311 ? -59.876  -54.153  -14.733 1.00 43.04  ? 311 LYS A CG  1 
ATOM   2447  C CD  . LYS A  1 311 ? -61.063  -53.910  -13.810 1.00 46.33  ? 311 LYS A CD  1 
ATOM   2448  C CE  . LYS A  1 311 ? -61.615  -52.521  -14.010 1.00 48.63  ? 311 LYS A CE  1 
ATOM   2449  N NZ  . LYS A  1 311 ? -62.849  -52.327  -13.231 1.00 45.74  ? 311 LYS A NZ  1 
ATOM   2450  N N   . GLY A  1 312 ? -56.925  -57.503  -13.030 1.00 30.73  ? 312 GLY A N   1 
ATOM   2451  C CA  . GLY A  1 312 ? -56.602  -58.908  -12.878 1.00 31.05  ? 312 GLY A CA  1 
ATOM   2452  C C   . GLY A  1 312 ? -56.755  -59.368  -11.435 1.00 28.11  ? 312 GLY A C   1 
ATOM   2453  O O   . GLY A  1 312 ? -56.340  -58.666  -10.496 1.00 32.73  ? 312 GLY A O   1 
ATOM   2454  N N   . ARG A  1 313 ? -57.270  -60.583  -11.315 1.00 27.23  ? 313 ARG A N   1 
ATOM   2455  C CA  . ARG A  1 313 ? -57.518  -61.189  -10.015 1.00 27.04  ? 313 ARG A CA  1 
ATOM   2456  C C   . ARG A  1 313 ? -57.059  -62.631  -9.994  1.00 26.06  ? 313 ARG A C   1 
ATOM   2457  O O   . ARG A  1 313 ? -57.021  -63.316  -11.036 1.00 29.00  ? 313 ARG A O   1 
ATOM   2458  C CB  . ARG A  1 313 ? -59.008  -61.167  -9.670  1.00 28.11  ? 313 ARG A CB  1 
ATOM   2459  C CG  . ARG A  1 313 ? -59.574  -59.779  -9.407  1.00 28.30  ? 313 ARG A CG  1 
ATOM   2460  C CD  . ARG A  1 313 ? -59.060  -59.112  -8.140  1.00 30.02  ? 313 ARG A CD  1 
ATOM   2461  N NE  . ARG A  1 313 ? -59.632  -57.781  -7.907  1.00 31.57  ? 313 ARG A NE  1 
ATOM   2462  C CZ  . ARG A  1 313 ? -59.390  -56.676  -8.626  1.00 31.32  ? 313 ARG A CZ  1 
ATOM   2463  N NH1 . ARG A  1 313 ? -58.432  -56.651  -9.541  1.00 34.74  ? 313 ARG A NH1 1 
ATOM   2464  N NH2 . ARG A  1 313 ? -60.052  -55.563  -8.350  1.00 32.61  ? 313 ARG A NH2 1 
ATOM   2465  N N   . PRO A  1 314 ? -56.696  -63.122  -8.793  1.00 25.78  ? 314 PRO A N   1 
ATOM   2466  C CA  . PRO A  1 314 ? -56.248  -64.499  -8.617  1.00 26.08  ? 314 PRO A CA  1 
ATOM   2467  C C   . PRO A  1 314 ? -57.348  -65.451  -9.018  1.00 27.48  ? 314 PRO A C   1 
ATOM   2468  O O   . PRO A  1 314 ? -58.525  -65.086  -8.949  1.00 29.28  ? 314 PRO A O   1 
ATOM   2469  C CB  . PRO A  1 314 ? -56.053  -64.646  -7.101  1.00 24.78  ? 314 PRO A CB  1 
ATOM   2470  C CG  . PRO A  1 314 ? -55.873  -63.233  -6.596  1.00 24.64  ? 314 PRO A CG  1 
ATOM   2471  C CD  . PRO A  1 314 ? -56.708  -62.388  -7.522  1.00 25.09  ? 314 PRO A CD  1 
ATOM   2472  N N   . VAL A  1 315 ? -56.969  -66.656  -9.417  1.00 30.44  ? 315 VAL A N   1 
ATOM   2473  C CA  . VAL A  1 315 ? -57.938  -67.573  -9.984  1.00 32.79  ? 315 VAL A CA  1 
ATOM   2474  C C   . VAL A  1 315 ? -57.412  -68.973  -9.716  1.00 37.30  ? 315 VAL A C   1 
ATOM   2475  O O   . VAL A  1 315 ? -56.204  -69.135  -9.602  1.00 32.98  ? 315 VAL A O   1 
ATOM   2476  C CB  . VAL A  1 315 ? -58.108  -67.199  -11.458 1.00 33.75  ? 315 VAL A CB  1 
ATOM   2477  C CG1 . VAL A  1 315 ? -56.883  -67.582  -12.261 1.00 33.42  ? 315 VAL A CG1 1 
ATOM   2478  C CG2 . VAL A  1 315 ? -59.386  -67.701  -12.074 1.00 35.08  ? 315 VAL A CG2 1 
ATOM   2479  N N   . PRO A  1 316 ? -58.247  -70.013  -9.469  1.00 41.10  ? 316 PRO A N   1 
ATOM   2480  C CA  . PRO A  1 316 ? -57.704  -71.345  -9.139  1.00 41.70  ? 316 PRO A CA  1 
ATOM   2481  C C   . PRO A  1 316 ? -57.135  -72.054  -10.375 1.00 41.01  ? 316 PRO A C   1 
ATOM   2482  O O   . PRO A  1 316 ? -57.727  -72.980  -10.923 1.00 39.60  ? 316 PRO A O   1 
ATOM   2483  C CB  . PRO A  1 316 ? -58.918  -72.054  -8.544  1.00 40.96  ? 316 PRO A CB  1 
ATOM   2484  C CG  . PRO A  1 316 ? -60.084  -71.430  -9.259  1.00 41.05  ? 316 PRO A CG  1 
ATOM   2485  C CD  . PRO A  1 316 ? -59.710  -69.973  -9.481  1.00 41.45  ? 316 PRO A CD  1 
ATOM   2486  N N   . VAL A  1 317 ? -56.019  -71.507  -10.870 1.00 39.73  ? 317 VAL A N   1 
ATOM   2487  C CA  . VAL A  1 317 ? -55.269  -72.077  -11.965 1.00 38.98  ? 317 VAL A CA  1 
ATOM   2488  C C   . VAL A  1 317 ? -53.836  -72.110  -11.492 1.00 35.27  ? 317 VAL A C   1 
ATOM   2489  O O   . VAL A  1 317 ? -53.282  -71.067  -11.225 1.00 35.56  ? 317 VAL A O   1 
ATOM   2490  C CB  . VAL A  1 317 ? -55.388  -71.256  -13.264 1.00 37.30  ? 317 VAL A CB  1 
ATOM   2491  C CG1 . VAL A  1 317 ? -54.554  -71.897  -14.360 1.00 37.75  ? 317 VAL A CG1 1 
ATOM   2492  C CG2 . VAL A  1 317 ? -56.829  -71.112  -13.746 1.00 37.37  ? 317 VAL A CG2 1 
ATOM   2493  N N   . THR A  1 318 ? -53.262  -73.288  -11.381 1.00 33.39  ? 318 THR A N   1 
ATOM   2494  C CA  . THR A  1 318 ? -51.926  -73.396  -10.834 1.00 37.81  ? 318 THR A CA  1 
ATOM   2495  C C   . THR A  1 318 ? -50.931  -73.633  -11.959 1.00 35.26  ? 318 THR A C   1 
ATOM   2496  O O   . THR A  1 318 ? -51.314  -73.975  -13.089 1.00 34.82  ? 318 THR A O   1 
ATOM   2497  C CB  . THR A  1 318 ? -51.869  -74.559  -9.840  1.00 45.75  ? 318 THR A CB  1 
ATOM   2498  O OG1 . THR A  1 318 ? -52.198  -75.783  -10.515 1.00 36.25  ? 318 THR A OG1 1 
ATOM   2499  C CG2 . THR A  1 318 ? -52.815  -74.310  -8.687  1.00 50.42  ? 318 THR A CG2 1 
ATOM   2500  N N   . SER A  1 319 ? -49.657  -73.475  -11.613 1.00 35.18  ? 319 SER A N   1 
ATOM   2501  C CA  . SER A  1 319 ? -48.602  -73.679  -12.595 1.00 33.80  ? 319 SER A CA  1 
ATOM   2502  C C   . SER A  1 319 ? -47.958  -75.034  -12.324 1.00 29.26  ? 319 SER A C   1 
ATOM   2503  O O   . SER A  1 319 ? -48.014  -75.551  -11.233 1.00 26.51  ? 319 SER A O   1 
ATOM   2504  C CB  . SER A  1 319 ? -47.629  -72.554  -12.575 1.00 31.22  ? 319 SER A CB  1 
ATOM   2505  O OG  . SER A  1 319 ? -46.756  -72.714  -11.489 1.00 35.57  ? 319 SER A OG  1 
ATOM   2506  N N   . ALA A  1 320 ? -47.349  -75.592  -13.341 1.00 31.68  ? 320 ALA A N   1 
ATOM   2507  C CA  . ALA A  1 320 ? -46.674  -76.871  -13.249 1.00 33.63  ? 320 ALA A CA  1 
ATOM   2508  C C   . ALA A  1 320 ? -45.564  -76.824  -12.210 1.00 32.28  ? 320 ALA A C   1 
ATOM   2509  O O   . ALA A  1 320 ? -45.024  -75.730  -11.896 1.00 30.37  ? 320 ALA A O   1 
ATOM   2510  C CB  . ALA A  1 320 ? -46.057  -77.203  -14.587 1.00 35.15  ? 320 ALA A CB  1 
ATOM   2511  N N   . HIS A  1 321 ? -45.184  -78.054  -11.815 1.00 27.99  ? 321 HIS A N   1 
ATOM   2512  C CA  . HIS A  1 321 ? -44.113  -78.258  -10.881 1.00 31.88  ? 321 HIS A CA  1 
ATOM   2513  C C   . HIS A  1 321 ? -42.869  -77.518  -11.352 1.00 32.24  ? 321 HIS A C   1 
ATOM   2514  O O   . HIS A  1 321 ? -42.480  -77.619  -12.530 1.00 30.48  ? 321 HIS A O   1 
ATOM   2515  C CB  . HIS A  1 321 ? -43.822  -79.750  -10.699 1.00 35.43  ? 321 HIS A CB  1 
ATOM   2516  C CG  . HIS A  1 321 ? -42.683  -79.999  -9.778  1.00 37.81  ? 321 HIS A CG  1 
ATOM   2517  N ND1 . HIS A  1 321 ? -42.782  -79.882  -8.409  1.00 43.35  ? 321 HIS A ND1 1 
ATOM   2518  C CD2 . HIS A  1 321 ? -41.399  -80.278  -10.049 1.00 39.46  ? 321 HIS A CD2 1 
ATOM   2519  C CE1 . HIS A  1 321 ? -41.581  -80.144  -7.878  1.00 41.75  ? 321 HIS A CE1 1 
ATOM   2520  N NE2 . HIS A  1 321 ? -40.721  -80.342  -8.863  1.00 37.92  ? 321 HIS A NE2 1 
ATOM   2521  N N   . GLY A  1 322 ? -42.274  -76.771  -10.395 1.00 33.17  ? 322 GLY A N   1 
ATOM   2522  C CA  . GLY A  1 322 ? -40.931  -76.246  -10.546 1.00 33.95  ? 322 GLY A CA  1 
ATOM   2523  C C   . GLY A  1 322 ? -40.889  -74.866  -11.195 1.00 36.52  ? 322 GLY A C   1 
ATOM   2524  O O   . GLY A  1 322 ? -39.797  -74.366  -11.499 1.00 36.62  ? 322 GLY A O   1 
ATOM   2525  N N   . THR A  1 323 ? -42.064  -74.235  -11.364 1.00 33.89  ? 323 THR A N   1 
ATOM   2526  C CA  . THR A  1 323 ? -42.105  -72.913  -11.944 1.00 32.23  ? 323 THR A CA  1 
ATOM   2527  C C   . THR A  1 323 ? -42.717  -71.945  -10.978 1.00 29.26  ? 323 THR A C   1 
ATOM   2528  O O   . THR A  1 323 ? -43.389  -72.371  -10.087 1.00 31.66  ? 323 THR A O   1 
ATOM   2529  C CB  . THR A  1 323 ? -42.860  -72.829  -13.254 1.00 31.31  ? 323 THR A CB  1 
ATOM   2530  O OG1 . THR A  1 323 ? -44.247  -72.712  -12.922 1.00 34.06  ? 323 THR A OG1 1 
ATOM   2531  C CG2 . THR A  1 323 ? -42.530  -73.994  -14.167 1.00 31.95  ? 323 THR A CG2 1 
ATOM   2532  N N   . ARG A  1 324 ? -42.463  -70.668  -11.166 1.00 31.13  ? 324 ARG A N   1 
ATOM   2533  C CA  . ARG A  1 324 ? -43.090  -69.652  -10.322 1.00 31.11  ? 324 ARG A CA  1 
ATOM   2534  C C   . ARG A  1 324 ? -44.172  -68.930  -11.123 1.00 28.96  ? 324 ARG A C   1 
ATOM   2535  O O   . ARG A  1 324 ? -44.591  -67.845  -10.700 1.00 26.97  ? 324 ARG A O   1 
ATOM   2536  C CB  . ARG A  1 324 ? -42.056  -68.638  -9.825  1.00 33.33  ? 324 ARG A CB  1 
ATOM   2537  C CG  . ARG A  1 324 ? -40.890  -69.301  -9.095  1.00 36.71  ? 324 ARG A CG  1 
ATOM   2538  C CD  . ARG A  1 324 ? -39.887  -68.333  -8.501  1.00 34.15  ? 324 ARG A CD  1 
ATOM   2539  N NE  . ARG A  1 324 ? -39.277  -67.536  -9.555  1.00 29.46  ? 324 ARG A NE  1 
ATOM   2540  C CZ  . ARG A  1 324 ? -38.938  -66.274  -9.451  1.00 28.12  ? 324 ARG A CZ  1 
ATOM   2541  N NH1 . ARG A  1 324 ? -39.364  -65.551  -8.443  1.00 30.69  ? 324 ARG A NH1 1 
ATOM   2542  N NH2 . ARG A  1 324 ? -38.228  -65.704  -10.392 1.00 27.51  ? 324 ARG A NH2 1 
ATOM   2543  N N   . ASP A  1 325 ? -44.595  -69.512  -12.261 1.00 24.93  ? 325 ASP A N   1 
ATOM   2544  C CA  . ASP A  1 325 ? -45.566  -68.869  -13.127 1.00 26.47  ? 325 ASP A CA  1 
ATOM   2545  C C   . ASP A  1 325 ? -46.919  -68.829  -12.410 1.00 28.09  ? 325 ASP A C   1 
ATOM   2546  O O   . ASP A  1 325 ? -47.168  -69.649  -11.520 1.00 30.03  ? 325 ASP A O   1 
ATOM   2547  C CB  . ASP A  1 325 ? -45.676  -69.609  -14.469 1.00 24.86  ? 325 ASP A CB  1 
ATOM   2548  C CG  . ASP A  1 325 ? -44.355  -69.797  -15.191 1.00 24.13  ? 325 ASP A CG  1 
ATOM   2549  O OD1 . ASP A  1 325 ? -43.409  -69.016  -14.902 1.00 25.77  ? 325 ASP A OD1 1 
ATOM   2550  O OD2 . ASP A  1 325 ? -44.248  -70.773  -16.013 1.00 23.01  ? 325 ASP A OD2 1 
ATOM   2551  N N   . PHE A  1 326 ? -47.808  -67.919  -12.838 1.00 24.98  ? 326 PHE A N   1 
ATOM   2552  C CA  . PHE A  1 326 ? -49.139  -67.839  -12.275 1.00 24.80  ? 326 PHE A CA  1 
ATOM   2553  C C   . PHE A  1 326 ? -50.100  -67.244  -13.304 1.00 26.11  ? 326 PHE A C   1 
ATOM   2554  O O   . PHE A  1 326 ? -49.679  -66.790  -14.372 1.00 24.51  ? 326 PHE A O   1 
ATOM   2555  C CB  . PHE A  1 326 ? -49.112  -67.046  -10.963 1.00 25.88  ? 326 PHE A CB  1 
ATOM   2556  C CG  . PHE A  1 326 ? -48.718  -65.586  -11.069 1.00 29.17  ? 326 PHE A CG  1 
ATOM   2557  C CD1 . PHE A  1 326 ? -47.394  -65.211  -10.867 1.00 27.51  ? 326 PHE A CD1 1 
ATOM   2558  C CD2 . PHE A  1 326 ? -49.676  -64.601  -11.223 1.00 28.76  ? 326 PHE A CD2 1 
ATOM   2559  C CE1 . PHE A  1 326 ? -47.018  -63.878  -10.936 1.00 28.78  ? 326 PHE A CE1 1 
ATOM   2560  C CE2 . PHE A  1 326 ? -49.294  -63.265  -11.266 1.00 33.15  ? 326 PHE A CE2 1 
ATOM   2561  C CZ  . PHE A  1 326 ? -47.961  -62.899  -11.148 1.00 31.66  ? 326 PHE A CZ  1 
ATOM   2562  N N   . VAL A  1 327 ? -51.405  -67.217  -12.939 1.00 24.65  ? 327 VAL A N   1 
ATOM   2563  C CA  . VAL A  1 327 ? -52.454  -66.760  -13.816 1.00 25.00  ? 327 VAL A CA  1 
ATOM   2564  C C   . VAL A  1 327 ? -53.249  -65.648  -13.142 1.00 26.10  ? 327 VAL A C   1 
ATOM   2565  O O   . VAL A  1 327 ? -53.533  -65.725  -11.951 1.00 25.87  ? 327 VAL A O   1 
ATOM   2566  C CB  . VAL A  1 327 ? -53.360  -67.931  -14.205 1.00 27.18  ? 327 VAL A CB  1 
ATOM   2567  C CG1 . VAL A  1 327 ? -54.446  -67.490  -15.165 1.00 28.30  ? 327 VAL A CG1 1 
ATOM   2568  C CG2 . VAL A  1 327 ? -52.560  -69.073  -14.818 1.00 28.48  ? 327 VAL A CG2 1 
ATOM   2569  N N   . LEU A  1 328 ? -53.607  -64.624  -13.928 1.00 27.10  ? 328 LEU A N   1 
ATOM   2570  C CA  . LEU A  1 328 ? -54.534  -63.596  -13.477 1.00 28.76  ? 328 LEU A CA  1 
ATOM   2571  C C   . LEU A  1 328 ? -55.708  -63.538  -14.437 1.00 28.22  ? 328 LEU A C   1 
ATOM   2572  O O   . LEU A  1 328 ? -55.542  -63.755  -15.646 1.00 28.38  ? 328 LEU A O   1 
ATOM   2573  C CB  . LEU A  1 328 ? -53.863  -62.230  -13.410 1.00 30.41  ? 328 LEU A CB  1 
ATOM   2574  C CG  . LEU A  1 328 ? -52.777  -62.081  -12.331 1.00 33.00  ? 328 LEU A CG  1 
ATOM   2575  C CD1 . LEU A  1 328 ? -52.009  -60.747  -12.491 1.00 31.26  ? 328 LEU A CD1 1 
ATOM   2576  C CD2 . LEU A  1 328 ? -53.393  -62.223  -10.925 1.00 32.95  ? 328 LEU A CD2 1 
ATOM   2577  N N   . HIS A  1 329 ? -56.887  -63.262  -13.855 1.00 29.08  ? 329 HIS A N   1 
ATOM   2578  C CA  . HIS A  1 329 ? -58.151  -63.346  -14.574 1.00 30.27  ? 329 HIS A CA  1 
ATOM   2579  C C   . HIS A  1 329 ? -58.825  -61.972  -14.635 1.00 30.16  ? 329 HIS A C   1 
ATOM   2580  O O   . HIS A  1 329 ? -58.933  -61.266  -13.606 1.00 30.53  ? 329 HIS A O   1 
ATOM   2581  C CB  . HIS A  1 329 ? -59.032  -64.342  -13.826 1.00 30.58  ? 329 HIS A CB  1 
ATOM   2582  C CG  . HIS A  1 329 ? -60.410  -64.401  -14.358 1.00 31.56  ? 329 HIS A CG  1 
ATOM   2583  N ND1 . HIS A  1 329 ? -60.743  -65.096  -15.507 1.00 29.65  ? 329 HIS A ND1 1 
ATOM   2584  C CD2 . HIS A  1 329 ? -61.542  -63.855  -13.867 1.00 30.30  ? 329 HIS A CD2 1 
ATOM   2585  C CE1 . HIS A  1 329 ? -62.047  -64.956  -15.710 1.00 29.88  ? 329 HIS A CE1 1 
ATOM   2586  N NE2 . HIS A  1 329 ? -62.541  -64.220  -14.736 1.00 32.62  ? 329 HIS A NE2 1 
ATOM   2587  N N   . THR A  1 330 ? -59.249  -61.608  -15.852 1.00 28.66  ? 330 THR A N   1 
ATOM   2588  C CA  . THR A  1 330 ? -60.206  -60.524  -16.033 1.00 29.37  ? 330 THR A CA  1 
ATOM   2589  C C   . THR A  1 330 ? -61.489  -61.097  -16.609 1.00 33.74  ? 330 THR A C   1 
ATOM   2590  O O   . THR A  1 330 ? -61.602  -62.309  -16.858 1.00 30.87  ? 330 THR A O   1 
ATOM   2591  C CB  . THR A  1 330 ? -59.687  -59.397  -16.932 1.00 29.36  ? 330 THR A CB  1 
ATOM   2592  O OG1 . THR A  1 330 ? -59.542  -59.824  -18.280 1.00 28.12  ? 330 THR A OG1 1 
ATOM   2593  C CG2 . THR A  1 330 ? -58.368  -58.836  -16.433 1.00 31.03  ? 330 THR A CG2 1 
ATOM   2594  N N   . SER A  1 331 ? -62.500  -60.251  -16.805 1.00 38.08  ? 331 SER A N   1 
ATOM   2595  C CA  . SER A  1 331 ? -63.781  -60.822  -17.197 1.00 38.79  ? 331 SER A CA  1 
ATOM   2596  C C   . SER A  1 331 ? -63.704  -61.349  -18.630 1.00 38.41  ? 331 SER A C   1 
ATOM   2597  O O   . SER A  1 331 ? -64.409  -62.297  -18.939 1.00 43.00  ? 331 SER A O   1 
ATOM   2598  C CB  . SER A  1 331 ? -64.892  -59.859  -16.989 1.00 37.06  ? 331 SER A CB  1 
ATOM   2599  O OG  . SER A  1 331 ? -64.641  -58.750  -17.792 1.00 40.31  ? 331 SER A OG  1 
ATOM   2600  N N   . LYS A  1 332 ? -62.787  -60.831  -19.451 1.00 39.45  ? 332 LYS A N   1 
ATOM   2601  C CA  . LYS A  1 332 ? -62.695  -61.239  -20.847 1.00 44.82  ? 332 LYS A CA  1 
ATOM   2602  C C   . LYS A  1 332 ? -61.472  -62.116  -21.155 1.00 38.63  ? 332 LYS A C   1 
ATOM   2603  O O   . LYS A  1 332 ? -61.447  -62.783  -22.190 1.00 32.57  ? 332 LYS A O   1 
ATOM   2604  C CB  . LYS A  1 332 ? -62.684  -59.993  -21.735 1.00 58.37  ? 332 LYS A CB  1 
ATOM   2605  C CG  . LYS A  1 332 ? -64.020  -59.296  -21.929 1.00 67.17  ? 332 LYS A CG  1 
ATOM   2606  C CD  . LYS A  1 332 ? -63.939  -58.202  -22.982 1.00 73.79  ? 332 LYS A CD  1 
ATOM   2607  C CE  . LYS A  1 332 ? -65.314  -57.801  -23.470 1.00 78.03  ? 332 LYS A CE  1 
ATOM   2608  N NZ  . LYS A  1 332 ? -65.268  -56.478  -24.124 1.00 78.90  ? 332 LYS A NZ  1 
ATOM   2609  N N   . HIS A  1 333 ? -60.435  -62.126  -20.292 1.00 34.54  ? 333 HIS A N   1 
ATOM   2610  C CA  . HIS A  1 333 ? -59.199  -62.812  -20.621 1.00 30.41  ? 333 HIS A CA  1 
ATOM   2611  C C   . HIS A  1 333 ? -58.602  -63.483  -19.392 1.00 31.57  ? 333 HIS A C   1 
ATOM   2612  O O   . HIS A  1 333 ? -58.863  -63.083  -18.255 1.00 32.66  ? 333 HIS A O   1 
ATOM   2613  C CB  . HIS A  1 333 ? -58.194  -61.835  -21.201 1.00 29.45  ? 333 HIS A CB  1 
ATOM   2614  C CG  . HIS A  1 333 ? -58.630  -61.221  -22.479 1.00 30.36  ? 333 HIS A CG  1 
ATOM   2615  N ND1 . HIS A  1 333 ? -58.580  -61.886  -23.703 1.00 30.90  ? 333 HIS A ND1 1 
ATOM   2616  C CD2 . HIS A  1 333 ? -59.166  -59.994  -22.700 1.00 30.14  ? 333 HIS A CD2 1 
ATOM   2617  C CE1 . HIS A  1 333 ? -59.061  -61.051  -24.634 1.00 33.15  ? 333 HIS A CE1 1 
ATOM   2618  N NE2 . HIS A  1 333 ? -59.437  -59.909  -24.057 1.00 31.93  ? 333 HIS A NE2 1 
ATOM   2619  N N   . ASP A  1 334 ? -57.767  -64.502  -19.648 1.00 30.58  ? 334 ASP A N   1 
ATOM   2620  C CA  . ASP A  1 334 ? -56.813  -64.917  -18.642 1.00 29.50  ? 334 ASP A CA  1 
ATOM   2621  C C   . ASP A  1 334 ? -55.440  -64.505  -19.134 1.00 30.37  ? 334 ASP A C   1 
ATOM   2622  O O   . ASP A  1 334 ? -55.235  -64.328  -20.339 1.00 30.97  ? 334 ASP A O   1 
ATOM   2623  C CB  . ASP A  1 334 ? -56.928  -66.398  -18.317 1.00 29.99  ? 334 ASP A CB  1 
ATOM   2624  C CG  . ASP A  1 334 ? -58.243  -66.730  -17.641 1.00 31.18  ? 334 ASP A CG  1 
ATOM   2625  O OD1 . ASP A  1 334 ? -58.584  -66.022  -16.637 1.00 30.25  ? 334 ASP A OD1 1 
ATOM   2626  O OD2 . ASP A  1 334 ? -58.925  -67.689  -18.127 1.00 34.25  ? 334 ASP A OD2 1 
ATOM   2627  N N   . PHE A  1 335 ? -54.541  -64.312  -18.157 1.00 29.90  ? 335 PHE A N   1 
ATOM   2628  C CA  . PHE A  1 335 ? -53.178  -63.892  -18.438 1.00 26.88  ? 335 PHE A CA  1 
ATOM   2629  C C   . PHE A  1 335 ? -52.205  -64.831  -17.744 1.00 27.15  ? 335 PHE A C   1 
ATOM   2630  O O   . PHE A  1 335 ? -52.295  -65.018  -16.534 1.00 28.75  ? 335 PHE A O   1 
ATOM   2631  C CB  . PHE A  1 335 ? -52.968  -62.458  -17.966 1.00 24.46  ? 335 PHE A CB  1 
ATOM   2632  C CG  . PHE A  1 335 ? -53.814  -61.444  -18.696 1.00 23.51  ? 335 PHE A CG  1 
ATOM   2633  C CD1 . PHE A  1 335 ? -55.120  -61.210  -18.323 1.00 22.83  ? 335 PHE A CD1 1 
ATOM   2634  C CD2 . PHE A  1 335 ? -53.302  -60.739  -19.778 1.00 23.12  ? 335 PHE A CD2 1 
ATOM   2635  C CE1 . PHE A  1 335 ? -55.879  -60.242  -18.968 1.00 23.19  ? 335 PHE A CE1 1 
ATOM   2636  C CE2 . PHE A  1 335 ? -54.076  -59.826  -20.457 1.00 22.45  ? 335 PHE A CE2 1 
ATOM   2637  C CZ  . PHE A  1 335 ? -55.357  -59.565  -20.047 1.00 22.45  ? 335 PHE A CZ  1 
ATOM   2638  N N   . LEU A  1 336 ? -51.266  -65.379  -18.521 1.00 25.20  ? 336 LEU A N   1 
ATOM   2639  C CA  . LEU A  1 336 ? -50.181  -66.170  -17.966 1.00 25.39  ? 336 LEU A CA  1 
ATOM   2640  C C   . LEU A  1 336 ? -49.042  -65.225  -17.589 1.00 26.50  ? 336 LEU A C   1 
ATOM   2641  O O   . LEU A  1 336 ? -48.542  -64.513  -18.437 1.00 27.94  ? 336 LEU A O   1 
ATOM   2642  C CB  . LEU A  1 336 ? -49.710  -67.164  -19.023 1.00 25.22  ? 336 LEU A CB  1 
ATOM   2643  C CG  . LEU A  1 336 ? -50.805  -68.095  -19.554 1.00 25.19  ? 336 LEU A CG  1 
ATOM   2644  C CD1 . LEU A  1 336 ? -50.225  -69.120  -20.510 1.00 25.18  ? 336 LEU A CD1 1 
ATOM   2645  C CD2 . LEU A  1 336 ? -51.525  -68.799  -18.433 1.00 25.04  ? 336 LEU A CD2 1 
ATOM   2646  N N   . CYS A  1 337 ? -48.686  -65.175  -16.307 1.00 26.78  ? 337 CYS A N   1 
ATOM   2647  C CA  . CYS A  1 337 ? -47.548  -64.419  -15.840 1.00 26.10  ? 337 CYS A CA  1 
ATOM   2648  C C   . CYS A  1 337 ? -46.375  -65.360  -15.679 1.00 24.87  ? 337 CYS A C   1 
ATOM   2649  O O   . CYS A  1 337 ? -46.400  -66.260  -14.848 1.00 25.15  ? 337 CYS A O   1 
ATOM   2650  C CB  . CYS A  1 337 ? -47.901  -63.695  -14.552 1.00 25.75  ? 337 CYS A CB  1 
ATOM   2651  S SG  . CYS A  1 337 ? -49.297  -62.573  -14.843 1.00 25.00  ? 337 CYS A SG  1 
ATOM   2652  N N   . ILE A  1 338 ? -45.373  -65.161  -16.515 1.00 25.73  ? 338 ILE A N   1 
ATOM   2653  C CA  . ILE A  1 338 ? -44.333  -66.168  -16.676 1.00 26.25  ? 338 ILE A CA  1 
ATOM   2654  C C   . ILE A  1 338 ? -42.989  -65.602  -16.259 1.00 24.90  ? 338 ILE A C   1 
ATOM   2655  O O   . ILE A  1 338 ? -42.623  -64.524  -16.718 1.00 25.09  ? 338 ILE A O   1 
ATOM   2656  C CB  . ILE A  1 338 ? -44.364  -66.714  -18.102 1.00 25.28  ? 338 ILE A CB  1 
ATOM   2657  C CG1 . ILE A  1 338 ? -45.687  -67.446  -18.268 1.00 26.33  ? 338 ILE A CG1 1 
ATOM   2658  C CG2 . ILE A  1 338 ? -43.149  -67.602  -18.333 1.00 25.79  ? 338 ILE A CG2 1 
ATOM   2659  C CD1 . ILE A  1 338 ? -45.891  -68.175  -19.575 1.00 29.91  ? 338 ILE A CD1 1 
ATOM   2660  N N   . LEU A  1 339 ? -42.320  -66.346  -15.353 1.00 25.01  ? 339 LEU A N   1 
ATOM   2661  C CA  . LEU A  1 339 ? -41.061  -65.917  -14.749 1.00 25.53  ? 339 LEU A CA  1 
ATOM   2662  C C   . LEU A  1 339 ? -39.936  -66.839  -15.200 1.00 24.26  ? 339 LEU A C   1 
ATOM   2663  O O   . LEU A  1 339 ? -40.189  -67.888  -15.802 1.00 22.49  ? 339 LEU A O   1 
ATOM   2664  C CB  . LEU A  1 339 ? -41.188  -65.943  -13.233 1.00 25.76  ? 339 LEU A CB  1 
ATOM   2665  C CG  . LEU A  1 339 ? -41.993  -64.797  -12.618 1.00 29.94  ? 339 LEU A CG  1 
ATOM   2666  C CD1 . LEU A  1 339 ? -43.490  -65.013  -12.752 1.00 31.52  ? 339 LEU A CD1 1 
ATOM   2667  C CD2 . LEU A  1 339 ? -41.694  -64.639  -11.159 1.00 29.61  ? 339 LEU A CD2 1 
ATOM   2668  N N   . ASP A  1 340 ? -38.694  -66.391  -14.915 1.00 23.22  ? 340 ASP A N   1 
ATOM   2669  C CA  . ASP A  1 340 ? -37.490  -67.194  -15.126 1.00 22.16  ? 340 ASP A CA  1 
ATOM   2670  C C   . ASP A  1 340 ? -37.339  -67.483  -16.601 1.00 22.01  ? 340 ASP A C   1 
ATOM   2671  O O   . ASP A  1 340 ? -36.988  -68.567  -16.984 1.00 22.49  ? 340 ASP A O   1 
ATOM   2672  C CB  . ASP A  1 340 ? -37.524  -68.489  -14.291 1.00 21.30  ? 340 ASP A CB  1 
ATOM   2673  C CG  . ASP A  1 340 ? -37.798  -68.148  -12.841 1.00 22.06  ? 340 ASP A CG  1 
ATOM   2674  O OD1 . ASP A  1 340 ? -37.045  -67.330  -12.266 1.00 24.41  ? 340 ASP A OD1 1 
ATOM   2675  O OD2 . ASP A  1 340 ? -38.790  -68.597  -12.319 1.00 23.50  ? 340 ASP A OD2 1 
ATOM   2676  N N   . LEU A  1 341 ? -37.631  -66.501  -17.437 1.00 25.81  ? 341 LEU A N   1 
ATOM   2677  C CA  . LEU A  1 341 ? -37.324  -66.596  -18.855 1.00 26.99  ? 341 LEU A CA  1 
ATOM   2678  C C   . LEU A  1 341 ? -35.951  -65.997  -19.109 1.00 25.00  ? 341 LEU A C   1 
ATOM   2679  O O   . LEU A  1 341 ? -35.510  -65.094  -18.403 1.00 26.17  ? 341 LEU A O   1 
ATOM   2680  C CB  . LEU A  1 341 ? -38.362  -65.845  -19.683 1.00 26.72  ? 341 LEU A CB  1 
ATOM   2681  C CG  . LEU A  1 341 ? -39.738  -66.495  -19.793 1.00 28.05  ? 341 LEU A CG  1 
ATOM   2682  C CD1 . LEU A  1 341 ? -40.735  -65.549  -20.516 1.00 29.18  ? 341 LEU A CD1 1 
ATOM   2683  C CD2 . LEU A  1 341 ? -39.636  -67.854  -20.481 1.00 26.00  ? 341 LEU A CD2 1 
ATOM   2684  N N   . GLN A  1 342 ? -35.368  -66.441  -20.208 1.00 24.09  ? 342 GLN A N   1 
ATOM   2685  C CA  . GLN A  1 342 ? -34.091  -65.931  -20.631 1.00 26.69  ? 342 GLN A CA  1 
ATOM   2686  C C   . GLN A  1 342 ? -34.175  -65.310  -22.015 1.00 27.35  ? 342 GLN A C   1 
ATOM   2687  O O   . GLN A  1 342 ? -35.169  -65.451  -22.721 1.00 29.33  ? 342 GLN A O   1 
ATOM   2688  C CB  . GLN A  1 342 ? -33.114  -67.095  -20.567 1.00 26.79  ? 342 GLN A CB  1 
ATOM   2689  C CG  . GLN A  1 342 ? -32.759  -67.437  -19.129 1.00 30.64  ? 342 GLN A CG  1 
ATOM   2690  C CD  . GLN A  1 342 ? -31.877  -68.652  -19.201 1.00 38.28  ? 342 GLN A CD  1 
ATOM   2691  O OE1 . GLN A  1 342 ? -32.299  -69.756  -19.550 1.00 43.48  ? 342 GLN A OE1 1 
ATOM   2692  N NE2 . GLN A  1 342 ? -30.597  -68.424  -19.015 1.00 40.45  ? 342 GLN A NE2 1 
ATOM   2693  N N   . VAL A  1 343 ? -33.105  -64.597  -22.381 1.00 26.97  ? 343 VAL A N   1 
ATOM   2694  C CA  . VAL A  1 343 ? -33.029  -63.898  -23.641 1.00 26.64  ? 343 VAL A CA  1 
ATOM   2695  C C   . VAL A  1 343 ? -32.646  -64.854  -24.764 1.00 29.75  ? 343 VAL A C   1 
ATOM   2696  O O   . VAL A  1 343 ? -31.843  -65.761  -24.584 1.00 29.40  ? 343 VAL A O   1 
ATOM   2697  C CB  . VAL A  1 343 ? -32.056  -62.725  -23.518 1.00 27.46  ? 343 VAL A CB  1 
ATOM   2698  C CG1 . VAL A  1 343 ? -31.978  -61.919  -24.779 1.00 27.67  ? 343 VAL A CG1 1 
ATOM   2699  C CG2 . VAL A  1 343 ? -32.436  -61.819  -22.365 1.00 29.23  ? 343 VAL A CG2 1 
ATOM   2700  N N   . VAL A  1 344 ? -33.246  -64.642  -25.937 1.00 33.43  ? 344 VAL A N   1 
ATOM   2701  C CA  . VAL A  1 344 ? -32.985  -65.447  -27.119 1.00 36.01  ? 344 VAL A CA  1 
ATOM   2702  C C   . VAL A  1 344 ? -31.849  -64.822  -27.929 1.00 39.79  ? 344 VAL A C   1 
ATOM   2703  O O   . VAL A  1 344 ? -31.966  -63.692  -28.371 1.00 36.22  ? 344 VAL A O   1 
ATOM   2704  C CB  . VAL A  1 344 ? -34.257  -65.515  -27.993 1.00 35.50  ? 344 VAL A CB  1 
ATOM   2705  C CG1 . VAL A  1 344 ? -34.038  -66.294  -29.281 1.00 35.74  ? 344 VAL A CG1 1 
ATOM   2706  C CG2 . VAL A  1 344 ? -35.419  -66.145  -27.248 1.00 36.86  ? 344 VAL A CG2 1 
ATOM   2707  N N   . GLY A  1 345 ? -30.782  -65.589  -28.164 1.00 41.82  ? 345 GLY A N   1 
ATOM   2708  C CA  . GLY A  1 345 ? -29.791  -65.248  -29.170 1.00 44.53  ? 345 GLY A CA  1 
ATOM   2709  C C   . GLY A  1 345 ? -30.009  -66.020  -30.487 1.00 48.64  ? 345 GLY A C   1 
ATOM   2710  O O   . GLY A  1 345 ? -31.077  -66.006  -31.073 1.00 46.28  ? 345 GLY A O   1 
ATOM   2711  N N   . ASN A  1 346 ? -28.941  -66.698  -30.941 1.00 63.95  ? 346 ASN A N   1 
ATOM   2712  C CA  . ASN A  1 346 ? -28.774  -67.396  -32.208 1.00 76.73  ? 346 ASN A CA  1 
ATOM   2713  C C   . ASN A  1 346 ? -28.254  -68.809  -31.931 1.00 93.98  ? 346 ASN A C   1 
ATOM   2714  O O   . ASN A  1 346 ? -28.223  -69.266  -30.775 1.00 79.14  ? 346 ASN A O   1 
ATOM   2715  C CB  . ASN A  1 346 ? -27.682  -66.714  -33.044 1.00 75.36  ? 346 ASN A CB  1 
ATOM   2716  C CG  . ASN A  1 346 ? -28.144  -65.988  -34.276 1.00 85.92  ? 346 ASN A CG  1 
ATOM   2717  O OD1 . ASN A  1 346 ? -27.441  -66.061  -35.281 1.00 96.37  ? 346 ASN A OD1 1 
ATOM   2718  N ND2 . ASN A  1 346 ? -29.225  -65.212  -34.218 1.00 77.23  ? 346 ASN A ND2 1 
ATOM   2719  N N   . ASP A  1 347 ? -27.855  -69.497  -33.013 1.00 109.36 ? 347 ASP A N   1 
ATOM   2720  C CA  . ASP A  1 347 ? -27.132  -70.751  -32.894 1.00 99.72  ? 347 ASP A CA  1 
ATOM   2721  C C   . ASP A  1 347 ? -25.726  -70.476  -32.354 1.00 103.93 ? 347 ASP A C   1 
ATOM   2722  O O   . ASP A  1 347 ? -25.294  -71.175  -31.438 1.00 91.67  ? 347 ASP A O   1 
ATOM   2723  C CB  . ASP A  1 347 ? -27.202  -71.545  -34.207 1.00 95.99  ? 347 ASP A CB  1 
ATOM   2724  C CG  . ASP A  1 347 ? -28.382  -72.497  -34.258 1.00 104.93 ? 347 ASP A CG  1 
ATOM   2725  O OD1 . ASP A  1 347 ? -28.325  -73.506  -33.514 1.00 95.84  ? 347 ASP A OD1 1 
ATOM   2726  O OD2 . ASP A  1 347 ? -29.345  -72.217  -35.021 1.00 105.46 ? 347 ASP A OD2 1 
ATOM   2727  N N   . ASN A  1 348 ? -25.048  -69.434  -32.871 1.00 102.05 ? 348 ASN A N   1 
ATOM   2728  C CA  . ASN A  1 348 ? -23.679  -69.148  -32.471 1.00 106.21 ? 348 ASN A CA  1 
ATOM   2729  C C   . ASN A  1 348 ? -23.605  -68.365  -31.172 1.00 102.30 ? 348 ASN A C   1 
ATOM   2730  O O   . ASN A  1 348 ? -22.674  -68.565  -30.393 1.00 108.45 ? 348 ASN A O   1 
ATOM   2731  C CB  . ASN A  1 348 ? -22.910  -68.380  -33.534 1.00 114.64 ? 348 ASN A CB  1 
ATOM   2732  C CG  . ASN A  1 348 ? -22.689  -69.302  -34.704 1.00 114.96 ? 348 ASN A CG  1 
ATOM   2733  O OD1 . ASN A  1 348 ? -22.191  -70.409  -34.520 1.00 118.07 ? 348 ASN A OD1 1 
ATOM   2734  N ND2 . ASN A  1 348 ? -23.150  -68.908  -35.875 1.00 115.25 ? 348 ASN A ND2 1 
ATOM   2735  N N   . VAL A  1 349 ? -24.575  -67.469  -30.935 1.00 92.05  ? 349 VAL A N   1 
ATOM   2736  C CA  . VAL A  1 349 ? -24.623  -66.781  -29.646 1.00 81.35  ? 349 VAL A CA  1 
ATOM   2737  C C   . VAL A  1 349 ? -25.794  -67.374  -28.868 1.00 70.53  ? 349 VAL A C   1 
ATOM   2738  O O   . VAL A  1 349 ? -26.926  -67.128  -29.237 1.00 82.19  ? 349 VAL A O   1 
ATOM   2739  C CB  . VAL A  1 349 ? -24.787  -65.258  -29.805 1.00 74.45  ? 349 VAL A CB  1 
ATOM   2740  C CG1 . VAL A  1 349 ? -24.147  -64.514  -28.630 1.00 71.75  ? 349 VAL A CG1 1 
ATOM   2741  C CG2 . VAL A  1 349 ? -24.267  -64.805  -31.167 1.00 71.64  ? 349 VAL A CG2 1 
ATOM   2742  N N   . VAL A  1 350 ? -25.565  -68.185  -27.829 1.00 54.79  ? 350 VAL A N   1 
ATOM   2743  C CA  . VAL A  1 350 ? -26.676  -68.747  -27.078 1.00 48.99  ? 350 VAL A CA  1 
ATOM   2744  C C   . VAL A  1 350 ? -26.757  -67.996  -25.746 1.00 48.95  ? 350 VAL A C   1 
ATOM   2745  O O   . VAL A  1 350 ? -25.798  -67.946  -24.989 1.00 47.48  ? 350 VAL A O   1 
ATOM   2746  C CB  . VAL A  1 350 ? -26.661  -70.298  -26.935 1.00 49.12  ? 350 VAL A CB  1 
ATOM   2747  C CG1 . VAL A  1 350 ? -25.899  -70.992  -28.059 1.00 46.71  ? 350 VAL A CG1 1 
ATOM   2748  C CG2 . VAL A  1 350 ? -26.226  -70.809  -25.563 1.00 45.15  ? 350 VAL A CG2 1 
ATOM   2749  N N   . LEU A  1 351 ? -27.917  -67.385  -25.473 1.00 49.38  ? 351 LEU A N   1 
ATOM   2750  C CA  . LEU A  1 351 ? -28.095  -66.612  -24.247 1.00 49.67  ? 351 LEU A CA  1 
ATOM   2751  C C   . LEU A  1 351 ? -28.987  -67.353  -23.236 1.00 49.26  ? 351 LEU A C   1 
ATOM   2752  O O   . LEU A  1 351 ? -29.064  -66.929  -22.088 1.00 47.23  ? 351 LEU A O   1 
ATOM   2753  C CB  . LEU A  1 351 ? -28.674  -65.252  -24.651 1.00 50.77  ? 351 LEU A CB  1 
ATOM   2754  C CG  . LEU A  1 351 ? -27.839  -64.476  -25.672 1.00 49.67  ? 351 LEU A CG  1 
ATOM   2755  C CD1 . LEU A  1 351 ? -28.618  -63.298  -26.226 1.00 48.82  ? 351 LEU A CD1 1 
ATOM   2756  C CD2 . LEU A  1 351 ? -26.550  -64.008  -25.030 1.00 47.92  ? 351 LEU A CD2 1 
ATOM   2757  N N   . GLY A  1 352 ? -29.649  -68.453  -23.656 1.00 50.29  ? 352 GLY A N   1 
ATOM   2758  C CA  . GLY A  1 352 ? -30.409  -69.325  -22.765 1.00 49.31  ? 352 GLY A CA  1 
ATOM   2759  C C   . GLY A  1 352 ? -31.871  -69.582  -23.174 1.00 44.85  ? 352 GLY A C   1 
ATOM   2760  O O   . GLY A  1 352 ? -32.427  -70.627  -22.838 1.00 41.80  ? 352 GLY A O   1 
ATOM   2761  N N   . GLY A  1 353 ? -32.521  -68.643  -23.882 1.00 43.06  ? 353 GLY A N   1 
ATOM   2762  C CA  . GLY A  1 353 ? -33.956  -68.721  -24.102 1.00 41.33  ? 353 GLY A CA  1 
ATOM   2763  C C   . GLY A  1 353 ? -34.387  -69.427  -25.393 1.00 42.34  ? 353 GLY A C   1 
ATOM   2764  O O   . GLY A  1 353 ? -35.591  -69.445  -25.689 1.00 42.49  ? 353 GLY A O   1 
ATOM   2765  N N   . GLU A  1 354 ? -33.452  -70.048  -26.147 1.00 48.10  ? 354 GLU A N   1 
ATOM   2766  C CA  . GLU A  1 354 ? -33.759  -70.348  -27.552 1.00 52.30  ? 354 GLU A CA  1 
ATOM   2767  C C   . GLU A  1 354 ? -34.555  -71.658  -27.708 1.00 45.94  ? 354 GLU A C   1 
ATOM   2768  O O   . GLU A  1 354 ? -35.364  -71.765  -28.624 1.00 47.04  ? 354 GLU A O   1 
ATOM   2769  C CB  . GLU A  1 354 ? -32.568  -70.209  -28.517 1.00 49.56  ? 354 GLU A CB  1 
ATOM   2770  C CG  . GLU A  1 354 ? -31.230  -70.501  -27.933 1.00 48.77  ? 354 GLU A CG  1 
ATOM   2771  C CD  . GLU A  1 354 ? -30.608  -69.441  -27.036 1.00 47.48  ? 354 GLU A CD  1 
ATOM   2772  O OE1 . GLU A  1 354 ? -30.357  -69.751  -25.869 1.00 47.12  ? 354 GLU A OE1 1 
ATOM   2773  O OE2 . GLU A  1 354 ? -30.356  -68.328  -27.493 1.00 42.33  ? 354 GLU A OE2 1 
ATOM   2774  N N   . GLY A  1 355 ? -34.379  -72.633  -26.815 1.00 41.49  ? 355 GLY A N   1 
ATOM   2775  C CA  . GLY A  1 355 ? -35.124  -73.882  -26.931 1.00 37.68  ? 355 GLY A CA  1 
ATOM   2776  C C   . GLY A  1 355 ? -36.630  -73.715  -26.719 1.00 35.25  ? 355 GLY A C   1 
ATOM   2777  O O   . GLY A  1 355 ? -37.129  -72.781  -26.088 1.00 41.85  ? 355 GLY A O   1 
ATOM   2778  N N   . VAL A  1 356 ? -37.368  -74.678  -27.224 1.00 33.02  ? 356 VAL A N   1 
ATOM   2779  C CA  . VAL A  1 356 ? -38.765  -74.830  -26.833 1.00 31.98  ? 356 VAL A CA  1 
ATOM   2780  C C   . VAL A  1 356 ? -38.855  -74.934  -25.308 1.00 26.98  ? 356 VAL A C   1 
ATOM   2781  O O   . VAL A  1 356 ? -38.136  -75.699  -24.715 1.00 25.05  ? 356 VAL A O   1 
ATOM   2782  C CB  . VAL A  1 356 ? -39.406  -76.062  -27.516 1.00 30.14  ? 356 VAL A CB  1 
ATOM   2783  C CG1 . VAL A  1 356 ? -40.822  -76.274  -27.040 1.00 26.59  ? 356 VAL A CG1 1 
ATOM   2784  C CG2 . VAL A  1 356 ? -39.406  -75.912  -29.020 1.00 32.79  ? 356 VAL A CG2 1 
ATOM   2785  N N   . ASN A  1 357 ? -39.811  -74.213  -24.715 1.00 27.46  ? 357 ASN A N   1 
ATOM   2786  C CA  . ASN A  1 357 ? -39.895  -73.990  -23.280 1.00 26.36  ? 357 ASN A CA  1 
ATOM   2787  C C   . ASN A  1 357 ? -41.340  -74.221  -22.812 1.00 26.58  ? 357 ASN A C   1 
ATOM   2788  O O   . ASN A  1 357 ? -42.106  -73.287  -22.572 1.00 25.42  ? 357 ASN A O   1 
ATOM   2789  C CB  . ASN A  1 357 ? -39.457  -72.572  -22.926 1.00 24.56  ? 357 ASN A CB  1 
ATOM   2790  C CG  . ASN A  1 357 ? -39.530  -72.254  -21.445 1.00 24.85  ? 357 ASN A CG  1 
ATOM   2791  O OD1 . ASN A  1 357 ? -39.499  -73.108  -20.560 1.00 23.49  ? 357 ASN A OD1 1 
ATOM   2792  N ND2 . ASN A  1 357 ? -39.608  -70.975  -21.166 1.00 26.65  ? 357 ASN A ND2 1 
ATOM   2793  N N   . PRO A  1 358 ? -41.748  -75.491  -22.652 1.00 26.95  ? 358 PRO A N   1 
ATOM   2794  C CA  . PRO A  1 358 ? -43.113  -75.807  -22.259 1.00 28.08  ? 358 PRO A CA  1 
ATOM   2795  C C   . PRO A  1 358 ? -43.376  -75.417  -20.807 1.00 28.13  ? 358 PRO A C   1 
ATOM   2796  O O   . PRO A  1 358 ? -42.761  -75.956  -19.915 1.00 28.81  ? 358 PRO A O   1 
ATOM   2797  C CB  . PRO A  1 358 ? -43.244  -77.307  -22.506 1.00 27.04  ? 358 PRO A CB  1 
ATOM   2798  C CG  . PRO A  1 358 ? -41.845  -77.816  -22.498 1.00 28.64  ? 358 PRO A CG  1 
ATOM   2799  C CD  . PRO A  1 358 ? -40.924  -76.679  -22.881 1.00 27.31  ? 358 PRO A CD  1 
ATOM   2800  N N   . ARG A  1 359 ? -44.322  -74.497  -20.629 1.00 26.67  ? 359 ARG A N   1 
ATOM   2801  C CA  . ARG A  1 359 ? -44.825  -74.077  -19.345 1.00 25.28  ? 359 ARG A CA  1 
ATOM   2802  C C   . ARG A  1 359 ? -46.299  -74.467  -19.273 1.00 24.27  ? 359 ARG A C   1 
ATOM   2803  O O   . ARG A  1 359 ? -47.101  -74.081  -20.123 1.00 25.07  ? 359 ARG A O   1 
ATOM   2804  C CB  . ARG A  1 359 ? -44.650  -72.562  -19.184 1.00 25.38  ? 359 ARG A CB  1 
ATOM   2805  C CG  . ARG A  1 359 ? -43.207  -72.066  -19.270 1.00 23.84  ? 359 ARG A CG  1 
ATOM   2806  C CD  . ARG A  1 359 ? -42.303  -72.657  -18.226 1.00 23.17  ? 359 ARG A CD  1 
ATOM   2807  N NE  . ARG A  1 359 ? -40.980  -72.044  -18.176 1.00 21.86  ? 359 ARG A NE  1 
ATOM   2808  C CZ  . ARG A  1 359 ? -40.678  -70.940  -17.509 1.00 22.13  ? 359 ARG A CZ  1 
ATOM   2809  N NH1 . ARG A  1 359 ? -41.591  -70.343  -16.752 1.00 21.99  ? 359 ARG A NH1 1 
ATOM   2810  N NH2 . ARG A  1 359 ? -39.467  -70.400  -17.623 1.00 22.55  ? 359 ARG A NH2 1 
ATOM   2811  N N   . SER A  1 360 ? -46.639  -75.231  -18.237 1.00 23.23  ? 360 SER A N   1 
ATOM   2812  C CA  . SER A  1 360 ? -47.972  -75.779  -18.094 1.00 23.40  ? 360 SER A CA  1 
ATOM   2813  C C   . SER A  1 360 ? -48.738  -75.131  -16.935 1.00 23.74  ? 360 SER A C   1 
ATOM   2814  O O   . SER A  1 360 ? -48.172  -74.587  -15.983 1.00 24.61  ? 360 SER A O   1 
ATOM   2815  C CB  . SER A  1 360 ? -47.936  -77.276  -17.991 1.00 22.32  ? 360 SER A CB  1 
ATOM   2816  O OG  . SER A  1 360 ? -47.463  -77.831  -19.204 1.00 22.31  ? 360 SER A OG  1 
ATOM   2817  N N   . PHE A  1 361 ? -50.056  -75.221  -17.074 1.00 24.69  ? 361 PHE A N   1 
ATOM   2818  C CA  . PHE A  1 361 ? -51.028  -74.673  -16.139 1.00 26.42  ? 361 PHE A CA  1 
ATOM   2819  C C   . PHE A  1 361 ? -52.184  -75.650  -16.009 1.00 25.03  ? 361 PHE A C   1 
ATOM   2820  O O   . PHE A  1 361 ? -52.535  -76.299  -16.996 1.00 25.33  ? 361 PHE A O   1 
ATOM   2821  C CB  . PHE A  1 361 ? -51.528  -73.318  -16.660 1.00 25.10  ? 361 PHE A CB  1 
ATOM   2822  C CG  . PHE A  1 361 ? -50.389  -72.363  -16.861 1.00 25.46  ? 361 PHE A CG  1 
ATOM   2823  C CD1 . PHE A  1 361 ? -49.609  -72.379  -18.015 1.00 26.03  ? 361 PHE A CD1 1 
ATOM   2824  C CD2 . PHE A  1 361 ? -50.044  -71.520  -15.830 1.00 24.73  ? 361 PHE A CD2 1 
ATOM   2825  C CE1 . PHE A  1 361 ? -48.530  -71.526  -18.141 1.00 25.29  ? 361 PHE A CE1 1 
ATOM   2826  C CE2 . PHE A  1 361 ? -48.972  -70.674  -15.967 1.00 24.49  ? 361 PHE A CE2 1 
ATOM   2827  C CZ  . PHE A  1 361 ? -48.222  -70.684  -17.113 1.00 25.19  ? 361 PHE A CZ  1 
ATOM   2828  N N   . VAL A  1 362 ? -52.771  -75.694  -14.813 1.00 25.07  ? 362 VAL A N   1 
ATOM   2829  C CA  . VAL A  1 362 ? -53.883  -76.581  -14.538 1.00 27.07  ? 362 VAL A CA  1 
ATOM   2830  C C   . VAL A  1 362 ? -55.053  -75.757  -14.039 1.00 27.43  ? 362 VAL A C   1 
ATOM   2831  O O   . VAL A  1 362 ? -54.927  -75.059  -13.049 1.00 27.60  ? 362 VAL A O   1 
ATOM   2832  C CB  . VAL A  1 362 ? -53.497  -77.650  -13.508 1.00 27.92  ? 362 VAL A CB  1 
ATOM   2833  C CG1 . VAL A  1 362 ? -54.700  -78.539  -13.198 1.00 29.62  ? 362 VAL A CG1 1 
ATOM   2834  C CG2 . VAL A  1 362 ? -52.315  -78.497  -13.999 1.00 28.20  ? 362 VAL A CG2 1 
ATOM   2835  N N   . GLY A  1 363 ? -56.198  -75.894  -14.699 1.00 30.84  ? 363 GLY A N   1 
ATOM   2836  C CA  . GLY A  1 363 ? -57.396  -75.175  -14.265 1.00 32.57  ? 363 GLY A CA  1 
ATOM   2837  C C   . GLY A  1 363 ? -58.105  -74.475  -15.418 1.00 32.89  ? 363 GLY A C   1 
ATOM   2838  O O   . GLY A  1 363 ? -59.130  -73.896  -15.195 1.00 38.16  ? 363 GLY A O   1 
ATOM   2839  N N   . ILE A  1 364 ? -57.579  -74.531  -16.639 1.00 37.28  ? 364 ILE A N   1 
ATOM   2840  C CA  . ILE A  1 364 ? -58.257  -73.935  -17.773 1.00 39.54  ? 364 ILE A CA  1 
ATOM   2841  C C   . ILE A  1 364 ? -58.995  -75.019  -18.545 1.00 38.21  ? 364 ILE A C   1 
ATOM   2842  O O   . ILE A  1 364 ? -58.359  -75.925  -19.095 1.00 33.81  ? 364 ILE A O   1 
ATOM   2843  C CB  . ILE A  1 364 ? -57.262  -73.154  -18.651 1.00 44.50  ? 364 ILE A CB  1 
ATOM   2844  C CG1 . ILE A  1 364 ? -56.776  -71.921  -17.883 1.00 48.58  ? 364 ILE A CG1 1 
ATOM   2845  C CG2 . ILE A  1 364 ? -57.927  -72.792  -19.972 1.00 47.18  ? 364 ILE A CG2 1 
ATOM   2846  C CD1 . ILE A  1 364 ? -55.576  -71.296  -18.435 1.00 50.05  ? 364 ILE A CD1 1 
ATOM   2847  N N   . GLY A  1 365 ? -60.333  -74.862  -18.581 1.00 41.31  ? 365 GLY A N   1 
ATOM   2848  C CA  . GLY A  1 365 ? -61.246  -75.845  -19.151 1.00 43.51  ? 365 GLY A CA  1 
ATOM   2849  C C   . GLY A  1 365 ? -61.896  -75.408  -20.465 1.00 41.53  ? 365 GLY A C   1 
ATOM   2850  O O   . GLY A  1 365 ? -62.574  -76.209  -21.083 1.00 44.25  ? 365 GLY A O   1 
ATOM   2851  N N   . GLN A  1 366 ? -61.684  -74.163  -20.895 1.00 38.11  ? 366 GLN A N   1 
ATOM   2852  C CA  . GLN A  1 366 ? -62.287  -73.652  -22.114 1.00 35.21  ? 366 GLN A CA  1 
ATOM   2853  C C   . GLN A  1 366 ? -61.319  -73.740  -23.272 1.00 33.56  ? 366 GLN A C   1 
ATOM   2854  O O   . GLN A  1 366 ? -60.145  -73.455  -23.138 1.00 33.07  ? 366 GLN A O   1 
ATOM   2855  C CB  . GLN A  1 366 ? -62.640  -72.181  -21.977 1.00 39.11  ? 366 GLN A CB  1 
ATOM   2856  C CG  . GLN A  1 366 ? -63.879  -71.951  -21.125 1.00 48.65  ? 366 GLN A CG  1 
ATOM   2857  C CD  . GLN A  1 366 ? -65.037  -72.749  -21.692 1.00 56.80  ? 366 GLN A CD  1 
ATOM   2858  O OE1 . GLN A  1 366 ? -65.459  -72.556  -22.837 1.00 65.34  ? 366 GLN A OE1 1 
ATOM   2859  N NE2 . GLN A  1 366 ? -65.517  -73.724  -20.939 1.00 53.08  ? 366 GLN A NE2 1 
ATOM   2860  N N   . PRO A  1 367 ? -61.790  -74.053  -24.487 1.00 35.00  ? 367 PRO A N   1 
ATOM   2861  C CA  . PRO A  1 367 ? -60.917  -74.028  -25.652 1.00 34.00  ? 367 PRO A CA  1 
ATOM   2862  C C   . PRO A  1 367 ? -60.435  -72.609  -25.913 1.00 32.84  ? 367 PRO A C   1 
ATOM   2863  O O   . PRO A  1 367 ? -61.198  -71.657  -25.830 1.00 36.52  ? 367 PRO A O   1 
ATOM   2864  C CB  . PRO A  1 367 ? -61.794  -74.604  -26.784 1.00 35.40  ? 367 PRO A CB  1 
ATOM   2865  C CG  . PRO A  1 367 ? -63.232  -74.442  -26.325 1.00 33.18  ? 367 PRO A CG  1 
ATOM   2866  C CD  . PRO A  1 367 ? -63.174  -74.445  -24.816 1.00 33.43  ? 367 PRO A CD  1 
ATOM   2867  N N   . ILE A  1 368 ? -59.157  -72.509  -26.259 1.00 31.95  ? 368 ILE A N   1 
ATOM   2868  C CA  . ILE A  1 368 ? -58.472  -71.254  -26.441 1.00 29.57  ? 368 ILE A CA  1 
ATOM   2869  C C   . ILE A  1 368 ? -58.277  -71.021  -27.926 1.00 30.44  ? 368 ILE A C   1 
ATOM   2870  O O   . ILE A  1 368 ? -57.959  -71.966  -28.655 1.00 28.03  ? 368 ILE A O   1 
ATOM   2871  C CB  . ILE A  1 368 ? -57.118  -71.291  -25.704 1.00 30.71  ? 368 ILE A CB  1 
ATOM   2872  C CG1 . ILE A  1 368 ? -57.294  -71.196  -24.195 1.00 30.01  ? 368 ILE A CG1 1 
ATOM   2873  C CG2 . ILE A  1 368 ? -56.207  -70.195  -26.202 1.00 32.23  ? 368 ILE A CG2 1 
ATOM   2874  C CD1 . ILE A  1 368 ? -56.057  -71.518  -23.420 1.00 32.36  ? 368 ILE A CD1 1 
ATOM   2875  N N   . GLN A  1 369 ? -58.364  -69.741  -28.341 1.00 32.80  ? 369 GLN A N   1 
ATOM   2876  C CA  . GLN A  1 369 ? -58.179  -69.394  -29.738 1.00 36.84  ? 369 GLN A CA  1 
ATOM   2877  C C   . GLN A  1 369 ? -56.730  -69.009  -30.014 1.00 35.37  ? 369 GLN A C   1 
ATOM   2878  O O   . GLN A  1 369 ? -56.138  -69.499  -30.952 1.00 33.59  ? 369 GLN A O   1 
ATOM   2879  C CB  . GLN A  1 369 ? -59.094  -68.245  -30.127 1.00 47.75  ? 369 GLN A CB  1 
ATOM   2880  C CG  . GLN A  1 369 ? -60.268  -68.655  -31.005 1.00 71.06  ? 369 GLN A CG  1 
ATOM   2881  C CD  . GLN A  1 369 ? -60.034  -68.429  -32.471 1.00 83.16  ? 369 GLN A CD  1 
ATOM   2882  O OE1 . GLN A  1 369 ? -59.972  -69.376  -33.258 1.00 76.25  ? 369 GLN A OE1 1 
ATOM   2883  N NE2 . GLN A  1 369 ? -59.902  -67.150  -32.806 1.00 86.61  ? 369 GLN A NE2 1 
ATOM   2884  N N   . ARG A  1 370 ? -56.166  -68.120  -29.195 1.00 36.34  ? 370 ARG A N   1 
ATOM   2885  C CA  . ARG A  1 370 ? -54.895  -67.478  -29.473 1.00 39.37  ? 370 ARG A CA  1 
ATOM   2886  C C   . ARG A  1 370 ? -54.266  -67.096  -28.137 1.00 33.50  ? 370 ARG A C   1 
ATOM   2887  O O   . ARG A  1 370 ? -54.982  -66.748  -27.185 1.00 30.55  ? 370 ARG A O   1 
ATOM   2888  C CB  . ARG A  1 370 ? -55.155  -66.230  -30.318 1.00 53.31  ? 370 ARG A CB  1 
ATOM   2889  C CG  . ARG A  1 370 ? -54.120  -65.887  -31.381 1.00 69.46  ? 370 ARG A CG  1 
ATOM   2890  C CD  . ARG A  1 370 ? -54.372  -64.516  -32.025 1.00 78.55  ? 370 ARG A CD  1 
ATOM   2891  N NE  . ARG A  1 370 ? -55.786  -64.379  -32.344 1.00 86.42  ? 370 ARG A NE  1 
ATOM   2892  C CZ  . ARG A  1 370 ? -56.688  -63.762  -31.572 1.00 103.86 ? 370 ARG A CZ  1 
ATOM   2893  N NH1 . ARG A  1 370 ? -56.289  -62.893  -30.657 1.00 120.39 ? 370 ARG A NH1 1 
ATOM   2894  N NH2 . ARG A  1 370 ? -57.980  -64.031  -31.708 1.00 100.79 ? 370 ARG A NH2 1 
ATOM   2895  N N   . ILE A  1 371 ? -52.935  -67.204  -28.070 1.00 29.69  ? 371 ILE A N   1 
ATOM   2896  C CA  . ILE A  1 371 ? -52.190  -66.740  -26.910 1.00 29.18  ? 371 ILE A CA  1 
ATOM   2897  C C   . ILE A  1 371 ? -51.059  -65.862  -27.417 1.00 26.55  ? 371 ILE A C   1 
ATOM   2898  O O   . ILE A  1 371 ? -50.383  -66.249  -28.366 1.00 26.98  ? 371 ILE A O   1 
ATOM   2899  C CB  . ILE A  1 371 ? -51.648  -67.922  -26.078 1.00 29.43  ? 371 ILE A CB  1 
ATOM   2900  C CG1 . ILE A  1 371 ? -52.776  -68.851  -25.623 1.00 30.27  ? 371 ILE A CG1 1 
ATOM   2901  C CG2 . ILE A  1 371 ? -50.849  -67.430  -24.892 1.00 27.76  ? 371 ILE A CG2 1 
ATOM   2902  C CD1 . ILE A  1 371 ? -52.284  -70.069  -24.880 1.00 28.24  ? 371 ILE A CD1 1 
ATOM   2903  N N   . HIS A  1 372 ? -50.858  -64.688  -26.805 1.00 25.07  ? 372 HIS A N   1 
ATOM   2904  C CA  . HIS A  1 372 ? -49.859  -63.765  -27.317 1.00 27.22  ? 372 HIS A CA  1 
ATOM   2905  C C   . HIS A  1 372 ? -49.209  -62.961  -26.199 1.00 25.70  ? 372 HIS A C   1 
ATOM   2906  O O   . HIS A  1 372 ? -49.869  -62.568  -25.241 1.00 28.53  ? 372 HIS A O   1 
ATOM   2907  C CB  . HIS A  1 372 ? -50.410  -62.888  -28.454 1.00 33.18  ? 372 HIS A CB  1 
ATOM   2908  C CG  . HIS A  1 372 ? -51.490  -61.973  -28.054 1.00 42.74  ? 372 HIS A CG  1 
ATOM   2909  N ND1 . HIS A  1 372 ? -52.834  -62.317  -28.035 1.00 45.81  ? 372 HIS A ND1 1 
ATOM   2910  C CD2 . HIS A  1 372 ? -51.415  -60.669  -27.656 1.00 57.84  ? 372 HIS A CD2 1 
ATOM   2911  C CE1 . HIS A  1 372 ? -53.525  -61.262  -27.576 1.00 53.03  ? 372 HIS A CE1 1 
ATOM   2912  N NE2 . HIS A  1 372 ? -52.702  -60.258  -27.370 1.00 63.80  ? 372 HIS A NE2 1 
ATOM   2913  N N   . TRP A  1 373 ? -47.892  -62.721  -26.344 1.00 24.25  ? 373 TRP A N   1 
ATOM   2914  C CA  . TRP A  1 373 ? -47.164  -61.953  -25.352 1.00 24.72  ? 373 TRP A CA  1 
ATOM   2915  C C   . TRP A  1 373 ? -47.643  -60.507  -25.395 1.00 25.12  ? 373 TRP A C   1 
ATOM   2916  O O   . TRP A  1 373 ? -47.795  -59.952  -26.493 1.00 26.21  ? 373 TRP A O   1 
ATOM   2917  C CB  . TRP A  1 373 ? -45.652  -61.992  -25.608 1.00 23.73  ? 373 TRP A CB  1 
ATOM   2918  C CG  . TRP A  1 373 ? -44.931  -63.278  -25.309 1.00 23.95  ? 373 TRP A CG  1 
ATOM   2919  C CD1 . TRP A  1 373 ? -44.111  -63.955  -26.176 1.00 23.62  ? 373 TRP A CD1 1 
ATOM   2920  C CD2 . TRP A  1 373 ? -44.870  -64.002  -24.066 1.00 22.97  ? 373 TRP A CD2 1 
ATOM   2921  N NE1 . TRP A  1 373 ? -43.554  -65.027  -25.563 1.00 24.24  ? 373 TRP A NE1 1 
ATOM   2922  C CE2 . TRP A  1 373 ? -44.005  -65.098  -24.275 1.00 23.83  ? 373 TRP A CE2 1 
ATOM   2923  C CE3 . TRP A  1 373 ? -45.440  -63.840  -22.815 1.00 22.10  ? 373 TRP A CE3 1 
ATOM   2924  C CZ2 . TRP A  1 373 ? -43.709  -66.051  -23.295 1.00 24.56  ? 373 TRP A CZ2 1 
ATOM   2925  C CZ3 . TRP A  1 373 ? -45.135  -64.749  -21.818 1.00 24.87  ? 373 TRP A CZ3 1 
ATOM   2926  C CH2 . TRP A  1 373 ? -44.299  -65.859  -22.070 1.00 25.47  ? 373 TRP A CH2 1 
ATOM   2927  N N   . LEU A  1 374 ? -47.849  -59.888  -24.225 1.00 24.34  ? 374 LEU A N   1 
ATOM   2928  C CA  . LEU A  1 374 ? -48.245  -58.481  -24.237 1.00 25.06  ? 374 LEU A CA  1 
ATOM   2929  C C   . LEU A  1 374 ? -47.140  -57.583  -24.805 1.00 24.25  ? 374 LEU A C   1 
ATOM   2930  O O   . LEU A  1 374 ? -47.444  -56.596  -25.426 1.00 21.57  ? 374 LEU A O   1 
ATOM   2931  C CB  . LEU A  1 374 ? -48.625  -58.024  -22.823 1.00 24.61  ? 374 LEU A CB  1 
ATOM   2932  C CG  . LEU A  1 374 ? -49.943  -58.562  -22.293 1.00 25.19  ? 374 LEU A CG  1 
ATOM   2933  C CD1 . LEU A  1 374 ? -50.270  -57.968  -20.953 1.00 25.41  ? 374 LEU A CD1 1 
ATOM   2934  C CD2 . LEU A  1 374 ? -51.087  -58.250  -23.247 1.00 26.99  ? 374 LEU A CD2 1 
ATOM   2935  N N   . ASP A  1 375 ? -45.854  -57.915  -24.599 1.00 25.07  ? 375 ASP A N   1 
ATOM   2936  C CA  . ASP A  1 375 ? -44.810  -56.974  -24.963 1.00 24.95  ? 375 ASP A CA  1 
ATOM   2937  C C   . ASP A  1 375 ? -44.605  -56.861  -26.468 1.00 25.36  ? 375 ASP A C   1 
ATOM   2938  O O   . ASP A  1 375 ? -44.184  -55.810  -26.916 1.00 24.61  ? 375 ASP A O   1 
ATOM   2939  C CB  . ASP A  1 375 ? -43.474  -57.337  -24.321 1.00 27.69  ? 375 ASP A CB  1 
ATOM   2940  C CG  . ASP A  1 375 ? -43.080  -58.780  -24.547 1.00 26.54  ? 375 ASP A CG  1 
ATOM   2941  O OD1 . ASP A  1 375 ? -43.674  -59.637  -23.841 1.00 24.22  ? 375 ASP A OD1 1 
ATOM   2942  O OD2 . ASP A  1 375 ? -42.206  -59.002  -25.436 1.00 27.12  ? 375 ASP A OD2 1 
ATOM   2943  N N   . ASN A  1 376 ? -44.863  -57.904  -27.275 1.00 26.59  ? 376 ASN A N   1 
ATOM   2944  C CA  . ASN A  1 376 ? -44.556  -57.792  -28.698 1.00 26.22  ? 376 ASN A CA  1 
ATOM   2945  C C   . ASN A  1 376 ? -45.575  -58.490  -29.600 1.00 27.48  ? 376 ASN A C   1 
ATOM   2946  O O   . ASN A  1 376 ? -45.330  -58.655  -30.783 1.00 29.58  ? 376 ASN A O   1 
ATOM   2947  C CB  . ASN A  1 376 ? -43.162  -58.352  -28.982 1.00 26.89  ? 376 ASN A CB  1 
ATOM   2948  C CG  . ASN A  1 376 ? -43.068  -59.857  -28.774 1.00 27.39  ? 376 ASN A CG  1 
ATOM   2949  O OD1 . ASN A  1 376 ? -44.016  -60.503  -28.344 1.00 30.23  ? 376 ASN A OD1 1 
ATOM   2950  N ND2 . ASN A  1 376 ? -41.933  -60.434  -29.087 1.00 26.61  ? 376 ASN A ND2 1 
ATOM   2951  N N   . ASP A  1 377 ? -46.672  -58.984  -29.043 1.00 29.21  ? 377 ASP A N   1 
ATOM   2952  C CA  . ASP A  1 377 ? -47.762  -59.595  -29.806 1.00 35.83  ? 377 ASP A CA  1 
ATOM   2953  C C   . ASP A  1 377 ? -47.342  -60.882  -30.520 1.00 31.77  ? 377 ASP A C   1 
ATOM   2954  O O   . ASP A  1 377 ? -48.048  -61.361  -31.406 1.00 29.24  ? 377 ASP A O   1 
ATOM   2955  C CB  . ASP A  1 377 ? -48.465  -58.601  -30.749 1.00 40.32  ? 377 ASP A CB  1 
ATOM   2956  C CG  . ASP A  1 377 ? -49.114  -57.456  -29.948 1.00 56.55  ? 377 ASP A CG  1 
ATOM   2957  O OD1 . ASP A  1 377 ? -49.780  -57.777  -28.879 1.00 65.20  ? 377 ASP A OD1 1 
ATOM   2958  O OD2 . ASP A  1 377 ? -48.784  -56.234  -30.239 1.00 54.68  ? 377 ASP A OD2 1 
ATOM   2959  N N   . GLU A  1 378 ? -46.235  -61.498  -30.120 1.00 31.22  ? 378 GLU A N   1 
ATOM   2960  C CA  . GLU A  1 378 ? -45.905  -62.804  -30.669 1.00 30.94  ? 378 GLU A CA  1 
ATOM   2961  C C   . GLU A  1 378 ? -46.964  -63.834  -30.237 1.00 30.22  ? 378 GLU A C   1 
ATOM   2962  O O   . GLU A  1 378 ? -47.308  -63.954  -29.049 1.00 24.67  ? 378 GLU A O   1 
ATOM   2963  C CB  . GLU A  1 378 ? -44.500  -63.245  -30.262 1.00 28.03  ? 378 GLU A CB  1 
ATOM   2964  C CG  . GLU A  1 378 ? -44.155  -64.629  -30.779 1.00 27.28  ? 378 GLU A CG  1 
ATOM   2965  C CD  . GLU A  1 378 ? -42.885  -65.193  -30.180 1.00 28.55  ? 378 GLU A CD  1 
ATOM   2966  O OE1 . GLU A  1 378 ? -42.351  -64.575  -29.197 1.00 32.29  ? 378 GLU A OE1 1 
ATOM   2967  O OE2 . GLU A  1 378 ? -42.418  -66.203  -30.688 1.00 26.08  ? 378 GLU A OE2 1 
ATOM   2968  N N   . VAL A  1 379 ? -47.418  -64.611  -31.233 1.00 29.99  ? 379 VAL A N   1 
ATOM   2969  C CA  . VAL A  1 379 ? -48.383  -65.667  -31.010 1.00 31.53  ? 379 VAL A CA  1 
ATOM   2970  C C   . VAL A  1 379 ? -47.645  -66.911  -30.536 1.00 31.57  ? 379 VAL A C   1 
ATOM   2971  O O   . VAL A  1 379 ? -46.628  -67.284  -31.128 1.00 32.49  ? 379 VAL A O   1 
ATOM   2972  C CB  . VAL A  1 379 ? -49.160  -65.955  -32.310 1.00 34.55  ? 379 VAL A CB  1 
ATOM   2973  C CG1 . VAL A  1 379 ? -50.039  -67.198  -32.193 1.00 36.02  ? 379 VAL A CG1 1 
ATOM   2974  C CG2 . VAL A  1 379 ? -49.982  -64.751  -32.735 1.00 34.90  ? 379 VAL A CG2 1 
ATOM   2975  N N   . LEU A  1 380 ? -48.162  -67.548  -29.472 1.00 29.20  ? 380 LEU A N   1 
ATOM   2976  C CA  . LEU A  1 380 ? -47.500  -68.696  -28.874 1.00 31.20  ? 380 LEU A CA  1 
ATOM   2977  C C   . LEU A  1 380 ? -48.189  -69.986  -29.314 1.00 29.24  ? 380 LEU A C   1 
ATOM   2978  O O   . LEU A  1 380 ? -49.394  -70.025  -29.482 1.00 30.15  ? 380 LEU A O   1 
ATOM   2979  C CB  . LEU A  1 380 ? -47.573  -68.591  -27.354 1.00 32.66  ? 380 LEU A CB  1 
ATOM   2980  C CG  . LEU A  1 380 ? -47.015  -67.302  -26.749 1.00 37.59  ? 380 LEU A CG  1 
ATOM   2981  C CD1 . LEU A  1 380 ? -46.798  -67.457  -25.260 1.00 39.23  ? 380 LEU A CD1 1 
ATOM   2982  C CD2 . LEU A  1 380 ? -45.724  -66.864  -27.412 1.00 41.02  ? 380 LEU A CD2 1 
ATOM   2983  N N   . SER A  1 381 ? -47.421  -71.047  -29.472 1.00 26.90  ? 381 SER A N   1 
ATOM   2984  C CA  . SER A  1 381 ? -48.031  -72.335  -29.704 1.00 28.60  ? 381 SER A CA  1 
ATOM   2985  C C   . SER A  1 381 ? -48.443  -72.962  -28.365 1.00 29.51  ? 381 SER A C   1 
ATOM   2986  O O   . SER A  1 381 ? -47.848  -72.686  -27.339 1.00 29.28  ? 381 SER A O   1 
ATOM   2987  C CB  . SER A  1 381 ? -47.169  -73.205  -30.576 1.00 28.57  ? 381 SER A CB  1 
ATOM   2988  O OG  . SER A  1 381 ? -46.013  -73.521  -29.915 1.00 31.10  ? 381 SER A OG  1 
ATOM   2989  N N   . PHE A  1 382 ? -49.523  -73.752  -28.378 1.00 29.13  ? 382 PHE A N   1 
ATOM   2990  C CA  . PHE A  1 382 ? -50.022  -74.344  -27.153 1.00 29.69  ? 382 PHE A CA  1 
ATOM   2991  C C   . PHE A  1 382 ? -50.797  -75.628  -27.447 1.00 29.44  ? 382 PHE A C   1 
ATOM   2992  O O   . PHE A  1 382 ? -51.212  -75.865  -28.570 1.00 28.39  ? 382 PHE A O   1 
ATOM   2993  C CB  . PHE A  1 382 ? -50.924  -73.351  -26.409 1.00 30.68  ? 382 PHE A CB  1 
ATOM   2994  C CG  . PHE A  1 382 ? -52.196  -73.012  -27.144 1.00 27.98  ? 382 PHE A CG  1 
ATOM   2995  C CD1 . PHE A  1 382 ? -52.228  -72.000  -28.068 1.00 26.91  ? 382 PHE A CD1 1 
ATOM   2996  C CD2 . PHE A  1 382 ? -53.344  -73.741  -26.907 1.00 29.45  ? 382 PHE A CD2 1 
ATOM   2997  C CE1 . PHE A  1 382 ? -53.402  -71.706  -28.742 1.00 29.57  ? 382 PHE A CE1 1 
ATOM   2998  C CE2 . PHE A  1 382 ? -54.516  -73.462  -27.586 1.00 30.45  ? 382 PHE A CE2 1 
ATOM   2999  C CZ  . PHE A  1 382 ? -54.542  -72.449  -28.513 1.00 30.36  ? 382 PHE A CZ  1 
ATOM   3000  N N   . THR A  1 383 ? -50.990  -76.430  -26.403 1.00 28.54  ? 383 THR A N   1 
ATOM   3001  C CA  . THR A  1 383 ? -51.846  -77.590  -26.462 1.00 31.60  ? 383 THR A CA  1 
ATOM   3002  C C   . THR A  1 383 ? -52.742  -77.578  -25.228 1.00 30.19  ? 383 THR A C   1 
ATOM   3003  O O   . THR A  1 383 ? -52.365  -77.015  -24.211 1.00 26.35  ? 383 THR A O   1 
ATOM   3004  C CB  . THR A  1 383 ? -51.025  -78.880  -26.561 1.00 33.98  ? 383 THR A CB  1 
ATOM   3005  O OG1 . THR A  1 383 ? -50.347  -78.975  -25.300 1.00 38.14  ? 383 THR A OG1 1 
ATOM   3006  C CG2 . THR A  1 383 ? -50.058  -78.876  -27.720 1.00 34.27  ? 383 THR A CG2 1 
ATOM   3007  N N   . GLN A  1 384 ? -53.932  -78.201  -25.346 1.00 29.83  ? 384 GLN A N   1 
ATOM   3008  C CA  . GLN A  1 384 ? -54.820  -78.337  -24.200 1.00 29.75  ? 384 GLN A CA  1 
ATOM   3009  C C   . GLN A  1 384 ? -55.225  -79.789  -24.023 1.00 30.77  ? 384 GLN A C   1 
ATOM   3010  O O   . GLN A  1 384 ? -55.340  -80.513  -25.009 1.00 33.57  ? 384 GLN A O   1 
ATOM   3011  C CB  . GLN A  1 384 ? -56.054  -77.468  -24.392 1.00 28.36  ? 384 GLN A CB  1 
ATOM   3012  C CG  . GLN A  1 384 ? -55.727  -75.983  -24.424 1.00 28.97  ? 384 GLN A CG  1 
ATOM   3013  C CD  . GLN A  1 384 ? -56.975  -75.157  -24.569 1.00 31.22  ? 384 GLN A CD  1 
ATOM   3014  O OE1 . GLN A  1 384 ? -57.453  -74.870  -25.677 1.00 31.37  ? 384 GLN A OE1 1 
ATOM   3015  N NE2 . GLN A  1 384 ? -57.489  -74.756  -23.417 1.00 31.28  ? 384 GLN A NE2 1 
ATOM   3016  N N   . ASP A  1 385 ? -55.431  -80.190  -22.762 1.00 30.16  ? 385 ASP A N   1 
ATOM   3017  C CA  . ASP A  1 385 ? -56.270  -81.331  -22.435 1.00 31.66  ? 385 ASP A CA  1 
ATOM   3018  C C   . ASP A  1 385 ? -57.469  -80.753  -21.703 1.00 32.68  ? 385 ASP A C   1 
ATOM   3019  O O   . ASP A  1 385 ? -57.315  -80.369  -20.544 1.00 35.82  ? 385 ASP A O   1 
ATOM   3020  C CB  . ASP A  1 385 ? -55.468  -82.359  -21.634 1.00 34.63  ? 385 ASP A CB  1 
ATOM   3021  C CG  . ASP A  1 385 ? -56.254  -83.603  -21.233 1.00 42.63  ? 385 ASP A CG  1 
ATOM   3022  O OD1 . ASP A  1 385 ? -57.497  -83.507  -21.171 1.00 42.30  ? 385 ASP A OD1 1 
ATOM   3023  O OD2 . ASP A  1 385 ? -55.611  -84.672  -20.940 1.00 48.96  ? 385 ASP A OD2 1 
ATOM   3024  N N   . LEU A  1 386 ? -58.623  -80.616  -22.379 1.00 32.28  ? 386 LEU A N   1 
ATOM   3025  C CA  . LEU A  1 386 ? -59.771  -79.950  -21.758 1.00 32.96  ? 386 LEU A CA  1 
ATOM   3026  C C   . LEU A  1 386 ? -60.377  -80.784  -20.629 1.00 32.15  ? 386 LEU A C   1 
ATOM   3027  O O   . LEU A  1 386 ? -60.896  -80.211  -19.688 1.00 32.63  ? 386 LEU A O   1 
ATOM   3028  C CB  . LEU A  1 386 ? -60.814  -79.631  -22.823 1.00 33.50  ? 386 LEU A CB  1 
ATOM   3029  C CG  . LEU A  1 386 ? -60.341  -78.693  -23.926 1.00 36.73  ? 386 LEU A CG  1 
ATOM   3030  C CD1 . LEU A  1 386 ? -61.339  -78.660  -25.082 1.00 35.43  ? 386 LEU A CD1 1 
ATOM   3031  C CD2 . LEU A  1 386 ? -60.095  -77.286  -23.366 1.00 37.47  ? 386 LEU A CD2 1 
ATOM   3032  N N   . ASP A  1 387 ? -60.269  -82.117  -20.691 1.00 36.09  ? 387 ASP A N   1 
ATOM   3033  C CA  . ASP A  1 387 ? -60.815  -82.964  -19.639 1.00 39.41  ? 387 ASP A CA  1 
ATOM   3034  C C   . ASP A  1 387 ? -60.087  -82.731  -18.333 1.00 37.32  ? 387 ASP A C   1 
ATOM   3035  O O   . ASP A  1 387 ? -60.765  -82.505  -17.333 1.00 29.81  ? 387 ASP A O   1 
ATOM   3036  C CB  . ASP A  1 387 ? -60.811  -84.464  -19.991 1.00 43.23  ? 387 ASP A CB  1 
ATOM   3037  C CG  . ASP A  1 387 ? -61.725  -84.763  -21.160 1.00 49.41  ? 387 ASP A CG  1 
ATOM   3038  O OD1 . ASP A  1 387 ? -62.878  -84.289  -21.135 1.00 57.48  ? 387 ASP A OD1 1 
ATOM   3039  O OD2 . ASP A  1 387 ? -61.276  -85.439  -22.071 1.00 57.73  ? 387 ASP A OD2 1 
ATOM   3040  N N   . LYS A  1 388 ? -58.735  -82.709  -18.381 1.00 37.66  ? 388 LYS A N   1 
ATOM   3041  C CA  . LYS A  1 388 ? -57.945  -82.474  -17.179 1.00 37.67  ? 388 LYS A CA  1 
ATOM   3042  C C   . LYS A  1 388 ? -57.597  -80.999  -16.942 1.00 35.31  ? 388 LYS A C   1 
ATOM   3043  O O   . LYS A  1 388 ? -57.000  -80.692  -15.921 1.00 34.66  ? 388 LYS A O   1 
ATOM   3044  C CB  . LYS A  1 388 ? -56.669  -83.290  -17.239 1.00 36.51  ? 388 LYS A CB  1 
ATOM   3045  C CG  . LYS A  1 388 ? -56.908  -84.777  -17.348 1.00 39.54  ? 388 LYS A CG  1 
ATOM   3046  C CD  . LYS A  1 388 ? -55.781  -85.616  -16.840 1.00 38.80  ? 388 LYS A CD  1 
ATOM   3047  C CE  . LYS A  1 388 ? -56.258  -87.010  -16.498 1.00 36.11  ? 388 LYS A CE  1 
ATOM   3048  N NZ  . LYS A  1 388 ? -55.099  -87.914  -16.417 1.00 37.94  ? 388 LYS A NZ  1 
ATOM   3049  N N   . LYS A  1 389 ? -57.976  -80.115  -17.868 1.00 35.36  ? 389 LYS A N   1 
ATOM   3050  C CA  . LYS A  1 389 ? -57.814  -78.672  -17.711 1.00 39.28  ? 389 LYS A CA  1 
ATOM   3051  C C   . LYS A  1 389 ? -56.340  -78.283  -17.723 1.00 32.98  ? 389 LYS A C   1 
ATOM   3052  O O   . LYS A  1 389 ? -55.893  -77.404  -16.978 1.00 30.99  ? 389 LYS A O   1 
ATOM   3053  C CB  . LYS A  1 389 ? -58.549  -78.140  -16.464 1.00 47.16  ? 389 LYS A CB  1 
ATOM   3054  C CG  . LYS A  1 389 ? -60.065  -77.982  -16.569 1.00 52.45  ? 389 LYS A CG  1 
ATOM   3055  C CD  . LYS A  1 389 ? -60.883  -78.898  -15.706 1.00 61.73  ? 389 LYS A CD  1 
ATOM   3056  C CE  . LYS A  1 389 ? -62.361  -78.654  -15.879 1.00 60.47  ? 389 LYS A CE  1 
ATOM   3057  N NZ  . LYS A  1 389 ? -62.753  -77.453  -15.103 1.00 59.87  ? 389 LYS A NZ  1 
ATOM   3058  N N   . VAL A  1 390 ? -55.588  -78.936  -18.618 1.00 30.16  ? 390 VAL A N   1 
ATOM   3059  C CA  . VAL A  1 390 ? -54.184  -78.636  -18.779 1.00 28.87  ? 390 VAL A CA  1 
ATOM   3060  C C   . VAL A  1 390 ? -54.000  -77.726  -19.974 1.00 26.86  ? 390 VAL A C   1 
ATOM   3061  O O   . VAL A  1 390 ? -54.574  -77.988  -21.014 1.00 26.35  ? 390 VAL A O   1 
ATOM   3062  C CB  . VAL A  1 390 ? -53.353  -79.923  -18.933 1.00 30.57  ? 390 VAL A CB  1 
ATOM   3063  C CG1 . VAL A  1 390 ? -51.872  -79.618  -19.164 1.00 31.25  ? 390 VAL A CG1 1 
ATOM   3064  C CG2 . VAL A  1 390 ? -53.560  -80.824  -17.731 1.00 28.33  ? 390 VAL A CG2 1 
ATOM   3065  N N   . LEU A  1 391 ? -53.173  -76.691  -19.791 1.00 28.79  ? 391 LEU A N   1 
ATOM   3066  C CA  . LEU A  1 391 ? -52.667  -75.841  -20.862 1.00 29.16  ? 391 LEU A CA  1 
ATOM   3067  C C   . LEU A  1 391 ? -51.147  -75.907  -20.848 1.00 30.12  ? 391 LEU A C   1 
ATOM   3068  O O   . LEU A  1 391 ? -50.528  -75.732  -19.804 1.00 30.28  ? 391 LEU A O   1 
ATOM   3069  C CB  . LEU A  1 391 ? -53.141  -74.404  -20.639 1.00 28.87  ? 391 LEU A CB  1 
ATOM   3070  C CG  . LEU A  1 391 ? -52.498  -73.330  -21.514 1.00 28.26  ? 391 LEU A CG  1 
ATOM   3071  C CD1 . LEU A  1 391 ? -52.835  -73.571  -22.950 1.00 28.46  ? 391 LEU A CD1 1 
ATOM   3072  C CD2 . LEU A  1 391 ? -52.982  -71.929  -21.119 1.00 27.71  ? 391 LEU A CD2 1 
ATOM   3073  N N   . THR A  1 392 ? -50.549  -76.152  -22.015 1.00 28.56  ? 392 THR A N   1 
ATOM   3074  C CA  . THR A  1 392 ? -49.114  -76.078  -22.155 1.00 28.80  ? 392 THR A CA  1 
ATOM   3075  C C   . THR A  1 392 ? -48.788  -75.102  -23.279 1.00 27.79  ? 392 THR A C   1 
ATOM   3076  O O   . THR A  1 392 ? -49.207  -75.334  -24.406 1.00 25.26  ? 392 THR A O   1 
ATOM   3077  C CB  . THR A  1 392 ? -48.492  -77.464  -22.391 1.00 31.01  ? 392 THR A CB  1 
ATOM   3078  O OG1 . THR A  1 392 ? -48.942  -78.365  -21.368 1.00 28.42  ? 392 THR A OG1 1 
ATOM   3079  C CG2 . THR A  1 392 ? -46.973  -77.408  -22.427 1.00 31.17  ? 392 THR A CG2 1 
ATOM   3080  N N   . VAL A  1 393 ? -48.001  -74.050  -22.960 1.00 26.96  ? 393 VAL A N   1 
ATOM   3081  C CA  . VAL A  1 393 ? -47.537  -73.107  -23.964 1.00 27.36  ? 393 VAL A CA  1 
ATOM   3082  C C   . VAL A  1 393 ? -46.035  -73.248  -24.150 1.00 28.14  ? 393 VAL A C   1 
ATOM   3083  O O   . VAL A  1 393 ? -45.310  -73.593  -23.228 1.00 31.04  ? 393 VAL A O   1 
ATOM   3084  C CB  . VAL A  1 393 ? -47.840  -71.654  -23.607 1.00 30.30  ? 393 VAL A CB  1 
ATOM   3085  C CG1 . VAL A  1 393 ? -49.315  -71.443  -23.338 1.00 32.94  ? 393 VAL A CG1 1 
ATOM   3086  C CG2 . VAL A  1 393 ? -47.035  -71.177  -22.418 1.00 29.87  ? 393 VAL A CG2 1 
ATOM   3087  N N   . ASP A  1 394 ? -45.573  -72.982  -25.368 1.00 28.27  ? 394 ASP A N   1 
ATOM   3088  C CA  . ASP A  1 394 ? -44.163  -72.775  -25.628 1.00 27.75  ? 394 ASP A CA  1 
ATOM   3089  C C   . ASP A  1 394 ? -43.887  -71.312  -25.325 1.00 27.85  ? 394 ASP A C   1 
ATOM   3090  O O   . ASP A  1 394 ? -44.133  -70.452  -26.178 1.00 26.66  ? 394 ASP A O   1 
ATOM   3091  C CB  . ASP A  1 394 ? -43.737  -73.140  -27.052 1.00 28.51  ? 394 ASP A CB  1 
ATOM   3092  C CG  . ASP A  1 394 ? -42.278  -72.807  -27.355 1.00 29.32  ? 394 ASP A CG  1 
ATOM   3093  O OD1 . ASP A  1 394 ? -41.510  -72.479  -26.395 1.00 28.05  ? 394 ASP A OD1 1 
ATOM   3094  O OD2 . ASP A  1 394 ? -41.922  -72.840  -28.566 1.00 29.61  ? 394 ASP A OD2 1 
ATOM   3095  N N   . ALA A  1 395 ? -43.415  -71.064  -24.091 1.00 25.55  ? 395 ALA A N   1 
ATOM   3096  C CA  . ALA A  1 395 ? -43.086  -69.725  -23.635 1.00 25.47  ? 395 ALA A CA  1 
ATOM   3097  C C   . ALA A  1 395 ? -41.728  -69.303  -24.201 1.00 24.00  ? 395 ALA A C   1 
ATOM   3098  O O   . ALA A  1 395 ? -40.685  -69.530  -23.600 1.00 21.25  ? 395 ALA A O   1 
ATOM   3099  C CB  . ALA A  1 395 ? -43.077  -69.675  -22.125 1.00 25.84  ? 395 ALA A CB  1 
ATOM   3100  N N   . THR A  1 396 ? -41.776  -68.645  -25.360 1.00 23.85  ? 396 THR A N   1 
ATOM   3101  C CA  . THR A  1 396 ? -40.570  -68.190  -26.012 1.00 22.85  ? 396 THR A CA  1 
ATOM   3102  C C   . THR A  1 396 ? -39.840  -67.177  -25.136 1.00 23.68  ? 396 THR A C   1 
ATOM   3103  O O   . THR A  1 396 ? -40.438  -66.470  -24.329 1.00 23.94  ? 396 THR A O   1 
ATOM   3104  C CB  . THR A  1 396 ? -40.865  -67.671  -27.418 1.00 22.66  ? 396 THR A CB  1 
ATOM   3105  O OG1 . THR A  1 396 ? -41.828  -66.628  -27.292 1.00 22.37  ? 396 THR A OG1 1 
ATOM   3106  C CG2 . THR A  1 396 ? -41.309  -68.788  -28.349 1.00 23.19  ? 396 THR A CG2 1 
ATOM   3107  N N   . GLY A  1 397 ? -38.518  -67.137  -25.316 1.00 23.13  ? 397 GLY A N   1 
ATOM   3108  C CA  . GLY A  1 397 ? -37.668  -66.230  -24.586 1.00 22.56  ? 397 GLY A CA  1 
ATOM   3109  C C   . GLY A  1 397 ? -37.778  -64.793  -25.096 1.00 23.24  ? 397 GLY A C   1 
ATOM   3110  O O   . GLY A  1 397 ? -38.434  -64.525  -26.113 1.00 21.26  ? 397 GLY A O   1 
ATOM   3111  N N   . TYR A  1 398 ? -37.070  -63.901  -24.386 1.00 22.29  ? 398 TYR A N   1 
ATOM   3112  C CA  . TYR A  1 398 ? -37.104  -62.498  -24.694 1.00 24.87  ? 398 TYR A CA  1 
ATOM   3113  C C   . TYR A  1 398 ? -36.391  -62.255  -26.016 1.00 25.49  ? 398 TYR A C   1 
ATOM   3114  O O   . TYR A  1 398 ? -35.324  -62.783  -26.260 1.00 27.11  ? 398 TYR A O   1 
ATOM   3115  C CB  . TYR A  1 398 ? -36.465  -61.670  -23.564 1.00 25.82  ? 398 TYR A CB  1 
ATOM   3116  C CG  . TYR A  1 398 ? -37.164  -61.799  -22.233 1.00 24.74  ? 398 TYR A CG  1 
ATOM   3117  C CD1 . TYR A  1 398 ? -38.437  -61.302  -22.073 1.00 24.06  ? 398 TYR A CD1 1 
ATOM   3118  C CD2 . TYR A  1 398 ? -36.581  -62.426  -21.144 1.00 25.37  ? 398 TYR A CD2 1 
ATOM   3119  C CE1 . TYR A  1 398 ? -39.119  -61.425  -20.874 1.00 24.65  ? 398 TYR A CE1 1 
ATOM   3120  C CE2 . TYR A  1 398 ? -37.242  -62.542  -19.921 1.00 25.57  ? 398 TYR A CE2 1 
ATOM   3121  C CZ  . TYR A  1 398 ? -38.535  -62.061  -19.802 1.00 25.27  ? 398 TYR A CZ  1 
ATOM   3122  O OH  . TYR A  1 398 ? -39.259  -62.169  -18.632 1.00 28.63  ? 398 TYR A OH  1 
ATOM   3123  N N   . PRO A  1 399 ? -36.923  -61.394  -26.901 1.00 26.14  ? 399 PRO A N   1 
ATOM   3124  C CA  . PRO A  1 399 ? -36.108  -60.831  -27.969 1.00 25.13  ? 399 PRO A CA  1 
ATOM   3125  C C   . PRO A  1 399 ? -34.852  -60.192  -27.375 1.00 24.95  ? 399 PRO A C   1 
ATOM   3126  O O   . PRO A  1 399 ? -34.908  -59.489  -26.348 1.00 23.19  ? 399 PRO A O   1 
ATOM   3127  C CB  . PRO A  1 399 ? -37.018  -59.766  -28.585 1.00 26.24  ? 399 PRO A CB  1 
ATOM   3128  C CG  . PRO A  1 399 ? -38.411  -60.245  -28.250 1.00 27.06  ? 399 PRO A CG  1 
ATOM   3129  C CD  . PRO A  1 399 ? -38.278  -60.842  -26.870 1.00 27.09  ? 399 PRO A CD  1 
ATOM   3130  N N   . TYR A  1 400 ? -33.728  -60.446  -28.053 1.00 25.74  ? 400 TYR A N   1 
ATOM   3131  C CA  . TYR A  1 400 ? -32.481  -59.833  -27.676 1.00 26.07  ? 400 TYR A CA  1 
ATOM   3132  C C   . TYR A  1 400 ? -32.744  -58.344  -27.498 1.00 26.35  ? 400 TYR A C   1 
ATOM   3133  O O   . TYR A  1 400 ? -33.473  -57.735  -28.279 1.00 22.95  ? 400 TYR A O   1 
ATOM   3134  C CB  . TYR A  1 400 ? -31.388  -60.096  -28.725 1.00 28.50  ? 400 TYR A CB  1 
ATOM   3135  C CG  . TYR A  1 400 ? -30.084  -59.433  -28.348 1.00 28.48  ? 400 TYR A CG  1 
ATOM   3136  C CD1 . TYR A  1 400 ? -29.263  -59.942  -27.329 1.00 25.94  ? 400 TYR A CD1 1 
ATOM   3137  C CD2 . TYR A  1 400 ? -29.730  -58.236  -28.947 1.00 27.38  ? 400 TYR A CD2 1 
ATOM   3138  C CE1 . TYR A  1 400 ? -28.156  -59.254  -26.895 1.00 25.00  ? 400 TYR A CE1 1 
ATOM   3139  C CE2 . TYR A  1 400 ? -28.564  -57.587  -28.564 1.00 28.43  ? 400 TYR A CE2 1 
ATOM   3140  C CZ  . TYR A  1 400 ? -27.778  -58.091  -27.534 1.00 26.14  ? 400 TYR A CZ  1 
ATOM   3141  O OH  . TYR A  1 400 ? -26.659  -57.392  -27.135 1.00 25.82  ? 400 TYR A OH  1 
ATOM   3142  N N   . GLY A  1 401 ? -32.210  -57.807  -26.402 1.00 26.31  ? 401 GLY A N   1 
ATOM   3143  C CA  . GLY A  1 401 ? -32.310  -56.397  -26.099 1.00 25.82  ? 401 GLY A CA  1 
ATOM   3144  C C   . GLY A  1 401 ? -33.456  -56.082  -25.159 1.00 25.33  ? 401 GLY A C   1 
ATOM   3145  O O   . GLY A  1 401 ? -33.707  -54.919  -24.837 1.00 24.88  ? 401 GLY A O   1 
ATOM   3146  N N   . SER A  1 402 ? -34.201  -57.105  -24.765 1.00 25.57  ? 402 SER A N   1 
ATOM   3147  C CA  . SER A  1 402 ? -35.265  -56.849  -23.804 1.00 27.19  ? 402 SER A CA  1 
ATOM   3148  C C   . SER A  1 402 ? -35.253  -57.939  -22.726 1.00 25.39  ? 402 SER A C   1 
ATOM   3149  O O   . SER A  1 402 ? -34.716  -59.023  -22.911 1.00 26.09  ? 402 SER A O   1 
ATOM   3150  C CB  . SER A  1 402 ? -36.607  -56.730  -24.533 1.00 29.18  ? 402 SER A CB  1 
ATOM   3151  O OG  . SER A  1 402 ? -36.954  -58.002  -25.090 1.00 35.19  ? 402 SER A OG  1 
ATOM   3152  N N   . ASP A  1 403 ? -35.819  -57.625  -21.571 1.00 24.20  ? 403 ASP A N   1 
ATOM   3153  C CA  . ASP A  1 403 ? -36.038  -58.584  -20.506 1.00 24.16  ? 403 ASP A CA  1 
ATOM   3154  C C   . ASP A  1 403 ? -37.022  -57.960  -19.511 1.00 25.21  ? 403 ASP A C   1 
ATOM   3155  O O   . ASP A  1 403 ? -36.695  -57.007  -18.812 1.00 24.51  ? 403 ASP A O   1 
ATOM   3156  C CB  . ASP A  1 403 ? -34.713  -58.929  -19.834 1.00 24.30  ? 403 ASP A CB  1 
ATOM   3157  C CG  . ASP A  1 403 ? -34.828  -59.977  -18.744 1.00 23.47  ? 403 ASP A CG  1 
ATOM   3158  O OD1 . ASP A  1 403 ? -35.923  -60.143  -18.198 1.00 22.07  ? 403 ASP A OD1 1 
ATOM   3159  O OD2 . ASP A  1 403 ? -33.841  -60.660  -18.495 1.00 24.63  ? 403 ASP A OD2 1 
ATOM   3160  N N   . TRP A  1 404 ? -38.234  -58.520  -19.472 1.00 24.65  ? 404 TRP A N   1 
ATOM   3161  C CA  . TRP A  1 404 ? -39.334  -57.888  -18.754 1.00 23.83  ? 404 TRP A CA  1 
ATOM   3162  C C   . TRP A  1 404 ? -39.437  -58.428  -17.333 1.00 22.98  ? 404 TRP A C   1 
ATOM   3163  O O   . TRP A  1 404 ? -40.260  -57.930  -16.595 1.00 24.58  ? 404 TRP A O   1 
ATOM   3164  C CB  . TRP A  1 404 ? -40.649  -58.129  -19.527 1.00 24.28  ? 404 TRP A CB  1 
ATOM   3165  C CG  . TRP A  1 404 ? -40.698  -57.389  -20.826 1.00 22.53  ? 404 TRP A CG  1 
ATOM   3166  C CD1 . TRP A  1 404 ? -40.367  -57.881  -22.051 1.00 22.63  ? 404 TRP A CD1 1 
ATOM   3167  C CD2 . TRP A  1 404 ? -41.038  -56.017  -21.017 1.00 20.77  ? 404 TRP A CD2 1 
ATOM   3168  N NE1 . TRP A  1 404 ? -40.452  -56.886  -22.990 1.00 22.58  ? 404 TRP A NE1 1 
ATOM   3169  C CE2 . TRP A  1 404 ? -40.904  -55.745  -22.393 1.00 21.68  ? 404 TRP A CE2 1 
ATOM   3170  C CE3 . TRP A  1 404 ? -41.514  -55.012  -20.176 1.00 21.02  ? 404 TRP A CE3 1 
ATOM   3171  C CZ2 . TRP A  1 404 ? -41.183  -54.486  -22.945 1.00 20.84  ? 404 TRP A CZ2 1 
ATOM   3172  C CZ3 . TRP A  1 404 ? -41.806  -53.770  -20.724 1.00 20.90  ? 404 TRP A CZ3 1 
ATOM   3173  C CH2 . TRP A  1 404 ? -41.646  -53.522  -22.090 1.00 19.72  ? 404 TRP A CH2 1 
ATOM   3174  N N   . VAL A  1 405 ? -38.641  -59.453  -16.988 1.00 22.83  ? 405 VAL A N   1 
ATOM   3175  C CA  . VAL A  1 405 ? -38.581  -60.077  -15.670 1.00 22.90  ? 405 VAL A CA  1 
ATOM   3176  C C   . VAL A  1 405 ? -39.799  -60.956  -15.420 1.00 25.51  ? 405 VAL A C   1 
ATOM   3177  O O   . VAL A  1 405 ? -39.652  -62.140  -15.108 1.00 28.46  ? 405 VAL A O   1 
ATOM   3178  C CB  . VAL A  1 405 ? -38.389  -59.061  -14.531 1.00 22.25  ? 405 VAL A CB  1 
ATOM   3179  C CG1 . VAL A  1 405 ? -38.278  -59.756  -13.183 1.00 21.55  ? 405 VAL A CG1 1 
ATOM   3180  C CG2 . VAL A  1 405 ? -37.144  -58.237  -14.744 1.00 22.96  ? 405 VAL A CG2 1 
ATOM   3181  N N   . VAL A  1 406 ? -40.988  -60.343  -15.498 1.00 26.50  ? 406 VAL A N   1 
ATOM   3182  C CA  . VAL A  1 406 ? -42.245  -61.060  -15.501 1.00 25.91  ? 406 VAL A CA  1 
ATOM   3183  C C   . VAL A  1 406 ? -42.911  -60.770  -16.822 1.00 24.26  ? 406 VAL A C   1 
ATOM   3184  O O   . VAL A  1 406 ? -43.328  -59.635  -17.052 1.00 25.55  ? 406 VAL A O   1 
ATOM   3185  C CB  . VAL A  1 406 ? -43.153  -60.624  -14.338 1.00 27.83  ? 406 VAL A CB  1 
ATOM   3186  C CG1 . VAL A  1 406 ? -44.493  -61.318  -14.398 1.00 27.45  ? 406 VAL A CG1 1 
ATOM   3187  C CG2 . VAL A  1 406 ? -42.509  -60.894  -12.989 1.00 29.24  ? 406 VAL A CG2 1 
ATOM   3188  N N   . ARG A  1 407 ? -43.046  -61.812  -17.639 1.00 23.68  ? 407 ARG A N   1 
ATOM   3189  C CA  . ARG A  1 407 ? -43.613  -61.658  -18.972 1.00 23.82  ? 407 ARG A CA  1 
ATOM   3190  C C   . ARG A  1 407 ? -45.058  -62.120  -18.938 1.00 23.81  ? 407 ARG A C   1 
ATOM   3191  O O   . ARG A  1 407 ? -45.422  -63.017  -18.160 1.00 22.07  ? 407 ARG A O   1 
ATOM   3192  C CB  . ARG A  1 407 ? -42.827  -62.482  -19.987 1.00 23.88  ? 407 ARG A CB  1 
ATOM   3193  C CG  . ARG A  1 407 ? -42.868  -61.878  -21.384 1.00 24.45  ? 407 ARG A CG  1 
ATOM   3194  C CD  . ARG A  1 407 ? -42.142  -62.748  -22.381 1.00 25.87  ? 407 ARG A CD  1 
ATOM   3195  N NE  . ARG A  1 407 ? -42.115  -62.072  -23.647 1.00 27.54  ? 407 ARG A NE  1 
ATOM   3196  C CZ  . ARG A  1 407 ? -41.475  -62.499  -24.723 1.00 30.81  ? 407 ARG A CZ  1 
ATOM   3197  N NH1 . ARG A  1 407 ? -40.822  -63.652  -24.716 1.00 31.95  ? 407 ARG A NH1 1 
ATOM   3198  N NH2 . ARG A  1 407 ? -41.512  -61.762  -25.822 1.00 30.54  ? 407 ARG A NH2 1 
ATOM   3199  N N   . ILE A  1 408 ? -45.898  -61.470  -19.743 1.00 23.40  ? 408 ILE A N   1 
ATOM   3200  C CA  . ILE A  1 408 ? -47.330  -61.722  -19.621 1.00 23.94  ? 408 ILE A CA  1 
ATOM   3201  C C   . ILE A  1 408 ? -47.886  -62.125  -20.979 1.00 22.54  ? 408 ILE A C   1 
ATOM   3202  O O   . ILE A  1 408 ? -47.731  -61.414  -21.966 1.00 23.41  ? 408 ILE A O   1 
ATOM   3203  C CB  . ILE A  1 408 ? -48.040  -60.487  -19.030 1.00 25.93  ? 408 ILE A CB  1 
ATOM   3204  C CG1 . ILE A  1 408 ? -47.441  -60.063  -17.689 1.00 28.10  ? 408 ILE A CG1 1 
ATOM   3205  C CG2 . ILE A  1 408 ? -49.522  -60.747  -18.906 1.00 26.03  ? 408 ILE A CG2 1 
ATOM   3206  C CD1 . ILE A  1 408 ? -47.973  -58.769  -17.148 1.00 31.19  ? 408 ILE A CD1 1 
ATOM   3207  N N   . ALA A  1 409 ? -48.530  -63.279  -21.025 1.00 23.65  ? 409 ALA A N   1 
ATOM   3208  C CA  . ALA A  1 409 ? -49.212  -63.767  -22.231 1.00 25.85  ? 409 ALA A CA  1 
ATOM   3209  C C   . ALA A  1 409 ? -50.713  -63.661  -22.002 1.00 25.48  ? 409 ALA A C   1 
ATOM   3210  O O   . ALA A  1 409 ? -51.218  -64.152  -21.004 1.00 25.53  ? 409 ALA A O   1 
ATOM   3211  C CB  . ALA A  1 409 ? -48.829  -65.203  -22.576 1.00 24.30  ? 409 ALA A CB  1 
ATOM   3212  N N   . GLN A  1 410 ? -51.383  -62.998  -22.938 1.00 29.23  ? 410 GLN A N   1 
ATOM   3213  C CA  . GLN A  1 410 ? -52.836  -62.872  -22.941 1.00 32.24  ? 410 GLN A CA  1 
ATOM   3214  C C   . GLN A  1 410 ? -53.466  -64.058  -23.683 1.00 29.90  ? 410 GLN A C   1 
ATOM   3215  O O   . GLN A  1 410 ? -53.090  -64.378  -24.821 1.00 26.75  ? 410 GLN A O   1 
ATOM   3216  C CB  . GLN A  1 410 ? -53.251  -61.599  -23.676 1.00 31.59  ? 410 GLN A CB  1 
ATOM   3217  C CG  . GLN A  1 410 ? -54.730  -61.373  -23.646 1.00 31.91  ? 410 GLN A CG  1 
ATOM   3218  C CD  . GLN A  1 410 ? -55.114  -60.029  -24.234 1.00 30.57  ? 410 GLN A CD  1 
ATOM   3219  O OE1 . GLN A  1 410 ? -54.720  -58.984  -23.733 1.00 31.60  ? 410 GLN A OE1 1 
ATOM   3220  N NE2 . GLN A  1 410 ? -55.961  -60.047  -25.250 1.00 29.54  ? 410 GLN A NE2 1 
ATOM   3221  N N   . ILE A  1 411 ? -54.436  -64.697  -23.017 1.00 27.72  ? 411 ILE A N   1 
ATOM   3222  C CA  . ILE A  1 411 ? -55.208  -65.758  -23.615 1.00 26.38  ? 411 ILE A CA  1 
ATOM   3223  C C   . ILE A  1 411 ? -56.500  -65.161  -24.147 1.00 27.79  ? 411 ILE A C   1 
ATOM   3224  O O   . ILE A  1 411 ? -57.212  -64.433  -23.401 1.00 28.55  ? 411 ILE A O   1 
ATOM   3225  C CB  . ILE A  1 411 ? -55.501  -66.844  -22.571 1.00 26.94  ? 411 ILE A CB  1 
ATOM   3226  C CG1 . ILE A  1 411 ? -54.210  -67.513  -22.101 1.00 26.63  ? 411 ILE A CG1 1 
ATOM   3227  C CG2 . ILE A  1 411 ? -56.486  -67.853  -23.143 1.00 26.39  ? 411 ILE A CG2 1 
ATOM   3228  C CD1 . ILE A  1 411 ? -54.380  -68.354  -20.857 1.00 26.43  ? 411 ILE A CD1 1 
ATOM   3229  N N   . ASP A  1 412 ? -56.806  -65.520  -25.408 1.00 28.58  ? 412 ASP A N   1 
ATOM   3230  C CA  . ASP A  1 412 ? -58.073  -65.169  -26.024 1.00 31.28  ? 412 ASP A CA  1 
ATOM   3231  C C   . ASP A  1 412 ? -58.889  -66.438  -26.243 1.00 30.94  ? 412 ASP A C   1 
ATOM   3232  O O   . ASP A  1 412 ? -58.414  -67.396  -26.872 1.00 31.69  ? 412 ASP A O   1 
ATOM   3233  C CB  . ASP A  1 412 ? -57.866  -64.463  -27.366 1.00 32.15  ? 412 ASP A CB  1 
ATOM   3234  C CG  . ASP A  1 412 ? -57.103  -63.166  -27.248 1.00 34.41  ? 412 ASP A CG  1 
ATOM   3235  O OD1 . ASP A  1 412 ? -57.119  -62.575  -26.164 1.00 36.93  ? 412 ASP A OD1 1 
ATOM   3236  O OD2 . ASP A  1 412 ? -56.535  -62.748  -28.237 1.00 39.89  ? 412 ASP A OD2 1 
ATOM   3237  N N   . TYR A  1 413 ? -60.151  -66.399  -25.787 1.00 33.29  ? 413 TYR A N   1 
ATOM   3238  C CA  . TYR A  1 413 ? -61.007  -67.573  -25.863 1.00 37.27  ? 413 TYR A CA  1 
ATOM   3239  C C   . TYR A  1 413 ? -61.891  -67.572  -27.112 1.00 44.68  ? 413 TYR A C   1 
ATOM   3240  O O   . TYR A  1 413 ? -62.159  -66.519  -27.714 1.00 41.25  ? 413 TYR A O   1 
ATOM   3241  C CB  . TYR A  1 413 ? -61.772  -67.730  -24.559 1.00 31.56  ? 413 TYR A CB  1 
ATOM   3242  C CG  . TYR A  1 413 ? -60.904  -68.144  -23.402 1.00 28.99  ? 413 TYR A CG  1 
ATOM   3243  C CD1 . TYR A  1 413 ? -60.493  -69.441  -23.252 1.00 27.92  ? 413 TYR A CD1 1 
ATOM   3244  C CD2 . TYR A  1 413 ? -60.501  -67.246  -22.447 1.00 29.61  ? 413 TYR A CD2 1 
ATOM   3245  C CE1 . TYR A  1 413 ? -59.747  -69.861  -22.161 1.00 27.61  ? 413 TYR A CE1 1 
ATOM   3246  C CE2 . TYR A  1 413 ? -59.760  -67.637  -21.339 1.00 29.12  ? 413 TYR A CE2 1 
ATOM   3247  C CZ  . TYR A  1 413 ? -59.357  -68.945  -21.200 1.00 28.20  ? 413 TYR A CZ  1 
ATOM   3248  O OH  . TYR A  1 413 ? -58.576  -69.259  -20.096 1.00 25.45  ? 413 TYR A OH  1 
ATOM   3249  N N   . GLU A  1 414 ? -62.321  -68.801  -27.448 1.00 57.78  ? 414 GLU A N   1 
ATOM   3250  C CA  . GLU A  1 414 ? -63.105  -69.118  -28.633 1.00 70.11  ? 414 GLU A CA  1 
ATOM   3251  C C   . GLU A  1 414 ? -64.530  -68.560  -28.523 1.00 67.05  ? 414 GLU A C   1 
ATOM   3252  O O   . GLU A  1 414 ? -65.080  -68.303  -29.636 1.00 64.88  ? 414 GLU A O   1 
ATOM   3253  C CB  . GLU A  1 414 ? -63.285  -70.632  -28.815 1.00 70.05  ? 414 GLU A CB  1 
ATOM   3254  C CG  . GLU A  1 414 ? -62.030  -71.390  -29.100 1.00 67.82  ? 414 GLU A CG  1 
ATOM   3255  C CD  . GLU A  1 414 ? -61.936  -71.969  -30.507 1.00 72.02  ? 414 GLU A CD  1 
ATOM   3256  O OE1 . GLU A  1 414 ? -62.392  -73.126  -30.691 1.00 69.74  ? 414 GLU A OE1 1 
ATOM   3257  O OE2 . GLU A  1 414 ? -61.356  -71.300  -31.422 1.00 69.83  ? 414 GLU A OE2 1 
ATOM   3258  O OXT . GLU A  1 414 ? -65.041  -68.482  -27.336 1.00 57.42  ? 414 GLU A OXT 1 
ATOM   3259  N N   . THR B  1 2   ? 6.290    -66.386  -9.426  1.00 33.83  ? 2   THR B N   1 
ATOM   3260  C CA  . THR B  1 2   ? 6.488    -65.041  -10.059 1.00 37.26  ? 2   THR B CA  1 
ATOM   3261  C C   . THR B  1 2   ? 5.518    -63.991  -9.502  1.00 38.33  ? 2   THR B C   1 
ATOM   3262  O O   . THR B  1 2   ? 4.369    -64.267  -9.219  1.00 40.32  ? 2   THR B O   1 
ATOM   3263  C CB  . THR B  1 2   ? 6.368    -64.971  -11.598 1.00 35.08  ? 2   THR B CB  1 
ATOM   3264  O OG1 . THR B  1 2   ? 5.055    -65.307  -11.989 1.00 34.20  ? 2   THR B OG1 1 
ATOM   3265  C CG2 . THR B  1 2   ? 7.305    -65.889  -12.357 1.00 34.54  ? 2   THR B CG2 1 
ATOM   3266  N N   . GLU B  1 3   ? 6.042    -62.776  -9.339  1.00 36.99  ? 3   GLU B N   1 
ATOM   3267  C CA  . GLU B  1 3   ? 5.344    -61.595  -8.909  1.00 39.75  ? 3   GLU B CA  1 
ATOM   3268  C C   . GLU B  1 3   ? 5.050    -60.732  -10.146 1.00 37.92  ? 3   GLU B C   1 
ATOM   3269  O O   . GLU B  1 3   ? 5.641    -60.856  -11.227 1.00 34.75  ? 3   GLU B O   1 
ATOM   3270  C CB  . GLU B  1 3   ? 6.154    -60.899  -7.807  1.00 47.68  ? 3   GLU B CB  1 
ATOM   3271  C CG  . GLU B  1 3   ? 5.979    -61.595  -6.464  1.00 60.28  ? 3   GLU B CG  1 
ATOM   3272  C CD  . GLU B  1 3   ? 6.577    -60.771  -5.337  1.00 79.61  ? 3   GLU B CD  1 
ATOM   3273  O OE1 . GLU B  1 3   ? 7.806    -60.531  -5.388  1.00 74.09  ? 3   GLU B OE1 1 
ATOM   3274  O OE2 . GLU B  1 3   ? 5.806    -60.321  -4.441  1.00 92.38  ? 3   GLU B OE2 1 
ATOM   3275  N N   . PRO B  1 4   ? 4.021    -59.861  -10.079 1.00 36.58  ? 4   PRO B N   1 
ATOM   3276  C CA  . PRO B  1 4   ? 3.635    -59.046  -11.224 1.00 36.75  ? 4   PRO B CA  1 
ATOM   3277  C C   . PRO B  1 4   ? 4.730    -58.077  -11.644 1.00 35.11  ? 4   PRO B C   1 
ATOM   3278  O O   . PRO B  1 4   ? 5.372    -57.451  -10.796 1.00 33.01  ? 4   PRO B O   1 
ATOM   3279  C CB  . PRO B  1 4   ? 2.425    -58.220  -10.760 1.00 35.30  ? 4   PRO B CB  1 
ATOM   3280  C CG  . PRO B  1 4   ? 2.065    -58.702  -9.372  1.00 36.10  ? 4   PRO B CG  1 
ATOM   3281  C CD  . PRO B  1 4   ? 3.086    -59.722  -8.963  1.00 35.52  ? 4   PRO B CD  1 
ATOM   3282  N N   . LEU B  1 5   ? 4.890    -57.912  -12.951 1.00 32.50  ? 5   LEU B N   1 
ATOM   3283  C CA  . LEU B  1 5   ? 5.779    -56.852  -13.426 1.00 35.98  ? 5   LEU B CA  1 
ATOM   3284  C C   . LEU B  1 5   ? 5.221    -55.510  -12.949 1.00 33.65  ? 5   LEU B C   1 
ATOM   3285  O O   . LEU B  1 5   ? 4.030    -55.379  -12.758 1.00 34.38  ? 5   LEU B O   1 
ATOM   3286  C CB  . LEU B  1 5   ? 5.876    -56.918  -14.953 1.00 35.88  ? 5   LEU B CB  1 
ATOM   3287  C CG  . LEU B  1 5   ? 6.476    -58.198  -15.523 1.00 38.98  ? 5   LEU B CG  1 
ATOM   3288  C CD1 . LEU B  1 5   ? 6.316    -58.230  -17.034 1.00 40.43  ? 5   LEU B CD1 1 
ATOM   3289  C CD2 . LEU B  1 5   ? 7.948    -58.327  -15.153 1.00 43.85  ? 5   LEU B CD2 1 
ATOM   3290  N N   . PRO B  1 6   ? 6.028    -54.453  -12.793 1.00 35.78  ? 6   PRO B N   1 
ATOM   3291  C CA  . PRO B  1 6   ? 5.529    -53.139  -12.367 1.00 33.30  ? 6   PRO B CA  1 
ATOM   3292  C C   . PRO B  1 6   ? 4.248    -52.602  -13.018 1.00 32.16  ? 6   PRO B C   1 
ATOM   3293  O O   . PRO B  1 6   ? 3.429    -52.020  -12.307 1.00 35.39  ? 6   PRO B O   1 
ATOM   3294  C CB  . PRO B  1 6   ? 6.715    -52.193  -12.671 1.00 33.32  ? 6   PRO B CB  1 
ATOM   3295  C CG  . PRO B  1 6   ? 7.931    -53.060  -12.607 1.00 33.72  ? 6   PRO B CG  1 
ATOM   3296  C CD  . PRO B  1 6   ? 7.477    -54.433  -13.058 1.00 34.37  ? 6   PRO B CD  1 
ATOM   3297  N N   . ARG B  1 7   ? 4.057    -52.774  -14.344 1.00 32.63  ? 7   ARG B N   1 
ATOM   3298  C CA  . ARG B  1 7   ? 2.880    -52.171  -14.979 1.00 31.67  ? 7   ARG B CA  1 
ATOM   3299  C C   . ARG B  1 7   ? 1.613    -52.940  -14.591 1.00 29.51  ? 7   ARG B C   1 
ATOM   3300  O O   . ARG B  1 7   ? 0.512    -52.405  -14.593 1.00 28.82  ? 7   ARG B O   1 
ATOM   3301  C CB  . ARG B  1 7   ? 3.005    -52.016  -16.502 1.00 30.96  ? 7   ARG B CB  1 
ATOM   3302  C CG  . ARG B  1 7   ? 2.903    -53.298  -17.287 1.00 30.29  ? 7   ARG B CG  1 
ATOM   3303  C CD  . ARG B  1 7   ? 2.647    -53.066  -18.790 1.00 31.16  ? 7   ARG B CD  1 
ATOM   3304  N NE  . ARG B  1 7   ? 2.663    -54.401  -19.453 1.00 32.28  ? 7   ARG B NE  1 
ATOM   3305  C CZ  . ARG B  1 7   ? 3.767    -55.101  -19.708 1.00 28.20  ? 7   ARG B CZ  1 
ATOM   3306  N NH1 . ARG B  1 7   ? 4.943    -54.485  -19.626 1.00 27.18  ? 7   ARG B NH1 1 
ATOM   3307  N NH2 . ARG B  1 7   ? 3.686    -56.351  -20.124 1.00 27.38  ? 7   ARG B NH2 1 
ATOM   3308  N N   . ILE B  1 8   ? 1.802    -54.219  -14.271 1.00 30.08  ? 8   ILE B N   1 
ATOM   3309  C CA  . ILE B  1 8   ? 0.709    -55.075  -13.850 1.00 30.06  ? 8   ILE B CA  1 
ATOM   3310  C C   . ILE B  1 8   ? 0.431    -54.845  -12.381 1.00 31.04  ? 8   ILE B C   1 
ATOM   3311  O O   . ILE B  1 8   ? -0.706   -54.884  -11.989 1.00 31.12  ? 8   ILE B O   1 
ATOM   3312  C CB  . ILE B  1 8   ? 1.012    -56.547  -14.186 1.00 31.86  ? 8   ILE B CB  1 
ATOM   3313  C CG1 . ILE B  1 8   ? 1.120    -56.726  -15.710 1.00 35.19  ? 8   ILE B CG1 1 
ATOM   3314  C CG2 . ILE B  1 8   ? -0.019   -57.482  -13.545 1.00 30.44  ? 8   ILE B CG2 1 
ATOM   3315  C CD1 . ILE B  1 8   ? 1.492    -58.123  -16.154 1.00 37.10  ? 8   ILE B CD1 1 
ATOM   3316  N N   . GLN B  1 9   ? 1.447    -54.588  -11.556 1.00 35.95  ? 9   GLN B N   1 
ATOM   3317  C CA  . GLN B  1 9   ? 1.193    -54.111  -10.201 1.00 37.75  ? 9   GLN B CA  1 
ATOM   3318  C C   . GLN B  1 9   ? 0.380    -52.830  -10.268 1.00 31.51  ? 9   GLN B C   1 
ATOM   3319  O O   . GLN B  1 9   ? -0.508   -52.662  -9.503  1.00 26.24  ? 9   GLN B O   1 
ATOM   3320  C CB  . GLN B  1 9   ? 2.457    -53.759  -9.426  1.00 43.78  ? 9   GLN B CB  1 
ATOM   3321  C CG  . GLN B  1 9   ? 3.057    -54.977  -8.786  1.00 61.30  ? 9   GLN B CG  1 
ATOM   3322  C CD  . GLN B  1 9   ? 4.322    -54.645  -8.040  1.00 78.02  ? 9   GLN B CD  1 
ATOM   3323  O OE1 . GLN B  1 9   ? 5.442    -55.034  -8.423  1.00 53.94  ? 9   GLN B OE1 1 
ATOM   3324  N NE2 . GLN B  1 9   ? 4.099    -53.916  -6.955  1.00 86.17  ? 9   GLN B NE2 1 
ATOM   3325  N N   . HIS B  1 10  ? 0.735    -51.900  -11.143 1.00 32.71  ? 10  HIS B N   1 
ATOM   3326  C CA  . HIS B  1 10  ? 0.050    -50.626  -11.185 1.00 33.83  ? 10  HIS B CA  1 
ATOM   3327  C C   . HIS B  1 10  ? -1.416   -50.881  -11.619 1.00 33.92  ? 10  HIS B C   1 
ATOM   3328  O O   . HIS B  1 10  ? -2.346   -50.252  -11.078 1.00 28.63  ? 10  HIS B O   1 
ATOM   3329  C CB  . HIS B  1 10  ? 0.851    -49.583  -11.978 1.00 39.52  ? 10  HIS B CB  1 
ATOM   3330  C CG  . HIS B  1 10  ? 0.127    -48.256  -11.934 1.00 63.28  ? 10  HIS B CG  1 
ATOM   3331  N ND1 . HIS B  1 10  ? -0.498   -47.639  -13.018 1.00 64.81  ? 10  HIS B ND1 1 
ATOM   3332  C CD2 . HIS B  1 10  ? -0.151   -47.474  -10.856 1.00 69.62  ? 10  HIS B CD2 1 
ATOM   3333  C CE1 . HIS B  1 10  ? -1.097   -46.525  -12.619 1.00 59.58  ? 10  HIS B CE1 1 
ATOM   3334  N NE2 . HIS B  1 10  ? -0.892   -46.403  -11.326 1.00 68.72  ? 10  HIS B NE2 1 
ATOM   3335  N N   . TYR B  1 11  ? -1.618   -51.833  -12.560 1.00 30.14  ? 11  TYR B N   1 
ATOM   3336  C CA  . TYR B  1 11  ? -2.938   -52.224  -13.026 1.00 27.45  ? 11  TYR B CA  1 
ATOM   3337  C C   . TYR B  1 11  ? -3.787   -52.780  -11.871 1.00 27.65  ? 11  TYR B C   1 
ATOM   3338  O O   . TYR B  1 11  ? -4.943   -52.413  -11.702 1.00 29.66  ? 11  TYR B O   1 
ATOM   3339  C CB  . TYR B  1 11  ? -2.840   -53.283  -14.120 1.00 25.73  ? 11  TYR B CB  1 
ATOM   3340  C CG  . TYR B  1 11  ? -4.175   -53.889  -14.498 1.00 24.64  ? 11  TYR B CG  1 
ATOM   3341  C CD1 . TYR B  1 11  ? -5.071   -53.252  -15.352 1.00 25.02  ? 11  TYR B CD1 1 
ATOM   3342  C CD2 . TYR B  1 11  ? -4.581   -55.082  -13.935 1.00 24.16  ? 11  TYR B CD2 1 
ATOM   3343  C CE1 . TYR B  1 11  ? -6.293   -53.824  -15.676 1.00 25.96  ? 11  TYR B CE1 1 
ATOM   3344  C CE2 . TYR B  1 11  ? -5.820   -55.644  -14.213 1.00 24.41  ? 11  TYR B CE2 1 
ATOM   3345  C CZ  . TYR B  1 11  ? -6.696   -55.016  -15.076 1.00 26.25  ? 11  TYR B CZ  1 
ATOM   3346  O OH  . TYR B  1 11  ? -7.924   -55.621  -15.324 1.00 23.44  ? 11  TYR B OH  1 
ATOM   3347  N N   . GLU B  1 12  ? -3.215   -53.678  -11.070 1.00 27.43  ? 12  GLU B N   1 
ATOM   3348  C CA  . GLU B  1 12  ? -3.912   -54.279  -9.944  1.00 28.77  ? 12  GLU B CA  1 
ATOM   3349  C C   . GLU B  1 12  ? -4.261   -53.204  -8.907  1.00 30.45  ? 12  GLU B C   1 
ATOM   3350  O O   . GLU B  1 12  ? -5.273   -53.345  -8.225  1.00 28.87  ? 12  GLU B O   1 
ATOM   3351  C CB  . GLU B  1 12  ? -3.113   -55.439  -9.326  1.00 27.66  ? 12  GLU B CB  1 
ATOM   3352  C CG  . GLU B  1 12  ? -2.998   -56.629  -10.255 1.00 29.45  ? 12  GLU B CG  1 
ATOM   3353  C CD  . GLU B  1 12  ? -2.383   -57.899  -9.638  1.00 33.04  ? 12  GLU B CD  1 
ATOM   3354  O OE1 . GLU B  1 12  ? -1.392   -57.837  -8.868  1.00 29.88  ? 12  GLU B OE1 1 
ATOM   3355  O OE2 . GLU B  1 12  ? -2.924   -58.983  -9.901  1.00 35.87  ? 12  GLU B OE2 1 
ATOM   3356  N N   . ASP B  1 13  ? -3.452   -52.128  -8.794  1.00 29.17  ? 13  ASP B N   1 
ATOM   3357  C CA  . ASP B  1 13  ? -3.785   -51.027  -7.909  1.00 31.82  ? 13  ASP B CA  1 
ATOM   3358  C C   . ASP B  1 13  ? -4.954   -50.165  -8.437  1.00 32.86  ? 13  ASP B C   1 
ATOM   3359  O O   . ASP B  1 13  ? -5.513   -49.363  -7.686  1.00 32.47  ? 13  ASP B O   1 
ATOM   3360  C CB  . ASP B  1 13  ? -2.624   -50.059  -7.708  1.00 33.50  ? 13  ASP B CB  1 
ATOM   3361  C CG  . ASP B  1 13  ? -1.484   -50.453  -6.782  1.00 32.63  ? 13  ASP B CG  1 
ATOM   3362  O OD1 . ASP B  1 13  ? -1.611   -51.411  -5.981  1.00 29.24  ? 13  ASP B OD1 1 
ATOM   3363  O OD2 . ASP B  1 13  ? -0.453   -49.748  -6.872  1.00 34.35  ? 13  ASP B OD2 1 
ATOM   3364  N N   . LEU B  1 14  ? -5.300   -50.251  -9.728  1.00 28.28  ? 14  LEU B N   1 
ATOM   3365  C CA  . LEU B  1 14  ? -6.430   -49.474  -10.237 1.00 28.04  ? 14  LEU B CA  1 
ATOM   3366  C C   . LEU B  1 14  ? -7.728   -49.944  -9.569  1.00 26.92  ? 14  LEU B C   1 
ATOM   3367  O O   . LEU B  1 14  ? -8.583   -49.119  -9.227  1.00 25.92  ? 14  LEU B O   1 
ATOM   3368  C CB  . LEU B  1 14  ? -6.546   -49.661  -11.751 1.00 26.41  ? 14  LEU B CB  1 
ATOM   3369  C CG  . LEU B  1 14  ? -5.315   -49.247  -12.550 1.00 25.66  ? 14  LEU B CG  1 
ATOM   3370  C CD1 . LEU B  1 14  ? -5.443   -49.693  -14.000 1.00 26.60  ? 14  LEU B CD1 1 
ATOM   3371  C CD2 . LEU B  1 14  ? -5.060   -47.732  -12.436 1.00 23.57  ? 14  LEU B CD2 1 
ATOM   3372  N N   . GLY B  1 15  ? -7.875   -51.273  -9.453  1.00 23.75  ? 15  GLY B N   1 
ATOM   3373  C CA  . GLY B  1 15  ? -8.970   -51.866  -8.720  1.00 23.94  ? 15  GLY B CA  1 
ATOM   3374  C C   . GLY B  1 15  ? -10.287  -51.914  -9.493  1.00 22.18  ? 15  GLY B C   1 
ATOM   3375  O O   . GLY B  1 15  ? -10.783  -52.999  -9.787  1.00 21.64  ? 15  GLY B O   1 
ATOM   3376  N N   . LEU B  1 16  ? -10.827  -50.720  -9.776  1.00 20.74  ? 16  LEU B N   1 
ATOM   3377  C CA  . LEU B  1 16  ? -12.117  -50.581  -10.417 1.00 21.45  ? 16  LEU B CA  1 
ATOM   3378  C C   . LEU B  1 16  ? -11.956  -49.769  -11.696 1.00 22.25  ? 16  LEU B C   1 
ATOM   3379  O O   . LEU B  1 16  ? -11.353  -48.706  -11.699 1.00 20.59  ? 16  LEU B O   1 
ATOM   3380  C CB  . LEU B  1 16  ? -13.067  -49.862  -9.456  1.00 21.86  ? 16  LEU B CB  1 
ATOM   3381  C CG  . LEU B  1 16  ? -14.376  -49.358  -10.050 1.00 22.53  ? 16  LEU B CG  1 
ATOM   3382  C CD1 . LEU B  1 16  ? -15.280  -50.504  -10.465 1.00 22.96  ? 16  LEU B CD1 1 
ATOM   3383  C CD2 . LEU B  1 16  ? -15.099  -48.477  -9.048  1.00 23.06  ? 16  LEU B CD2 1 
ATOM   3384  N N   . GLY B  1 17  ? -12.539  -50.283  -12.777 1.00 22.88  ? 17  GLY B N   1 
ATOM   3385  C CA  . GLY B  1 17  ? -12.680  -49.517  -13.997 1.00 23.29  ? 17  GLY B CA  1 
ATOM   3386  C C   . GLY B  1 17  ? -14.143  -49.369  -14.417 1.00 23.30  ? 17  GLY B C   1 
ATOM   3387  O O   . GLY B  1 17  ? -14.994  -50.178  -14.069 1.00 20.51  ? 17  GLY B O   1 
ATOM   3388  N N   . LEU B  1 18  ? -14.386  -48.333  -15.220 1.00 26.43  ? 18  LEU B N   1 
ATOM   3389  C CA  . LEU B  1 18  ? -15.678  -48.075  -15.836 1.00 27.04  ? 18  LEU B CA  1 
ATOM   3390  C C   . LEU B  1 18  ? -15.609  -48.537  -17.276 1.00 24.63  ? 18  LEU B C   1 
ATOM   3391  O O   . LEU B  1 18  ? -14.752  -48.090  -18.012 1.00 25.99  ? 18  LEU B O   1 
ATOM   3392  C CB  . LEU B  1 18  ? -15.972  -46.578  -15.740 1.00 29.42  ? 18  LEU B CB  1 
ATOM   3393  C CG  . LEU B  1 18  ? -17.381  -46.167  -16.152 1.00 35.06  ? 18  LEU B CG  1 
ATOM   3394  C CD1 . LEU B  1 18  ? -18.406  -46.738  -15.211 1.00 36.20  ? 18  LEU B CD1 1 
ATOM   3395  C CD2 . LEU B  1 18  ? -17.554  -44.669  -16.159 1.00 37.03  ? 18  LEU B CD2 1 
ATOM   3396  N N   . PHE B  1 19  ? -16.489  -49.468  -17.651 1.00 24.17  ? 19  PHE B N   1 
ATOM   3397  C CA  . PHE B  1 19  ? -16.589  -49.967  -19.018 1.00 23.54  ? 19  PHE B CA  1 
ATOM   3398  C C   . PHE B  1 19  ? -17.707  -49.177  -19.689 1.00 23.64  ? 19  PHE B C   1 
ATOM   3399  O O   . PHE B  1 19  ? -18.774  -49.011  -19.108 1.00 23.73  ? 19  PHE B O   1 
ATOM   3400  C CB  . PHE B  1 19  ? -16.930  -51.459  -18.968 1.00 23.58  ? 19  PHE B CB  1 
ATOM   3401  C CG  . PHE B  1 19  ? -16.542  -52.344  -20.126 1.00 23.53  ? 19  PHE B CG  1 
ATOM   3402  C CD1 . PHE B  1 19  ? -16.181  -51.834  -21.354 1.00 22.52  ? 19  PHE B CD1 1 
ATOM   3403  C CD2 . PHE B  1 19  ? -16.525  -53.730  -19.950 1.00 23.26  ? 19  PHE B CD2 1 
ATOM   3404  C CE1 . PHE B  1 19  ? -15.832  -52.682  -22.391 1.00 23.23  ? 19  PHE B CE1 1 
ATOM   3405  C CE2 . PHE B  1 19  ? -16.153  -54.582  -20.977 1.00 22.39  ? 19  PHE B CE2 1 
ATOM   3406  C CZ  . PHE B  1 19  ? -15.825  -54.063  -22.206 1.00 23.78  ? 19  PHE B CZ  1 
ATOM   3407  N N   . ILE B  1 20  ? -17.456  -48.633  -20.882 1.00 24.96  ? 20  ILE B N   1 
ATOM   3408  C CA  . ILE B  1 20  ? -18.458  -47.811  -21.554 1.00 25.80  ? 20  ILE B CA  1 
ATOM   3409  C C   . ILE B  1 20  ? -18.712  -48.368  -22.944 1.00 26.27  ? 20  ILE B C   1 
ATOM   3410  O O   . ILE B  1 20  ? -17.788  -48.447  -23.755 1.00 25.93  ? 20  ILE B O   1 
ATOM   3411  C CB  . ILE B  1 20  ? -17.995  -46.358  -21.625 1.00 26.99  ? 20  ILE B CB  1 
ATOM   3412  C CG1 . ILE B  1 20  ? -17.827  -45.792  -20.212 1.00 30.63  ? 20  ILE B CG1 1 
ATOM   3413  C CG2 . ILE B  1 20  ? -18.945  -45.541  -22.474 1.00 26.62  ? 20  ILE B CG2 1 
ATOM   3414  C CD1 . ILE B  1 20  ? -17.397  -44.362  -20.168 1.00 32.47  ? 20  ILE B CD1 1 
ATOM   3415  N N   . HIS B  1 21  ? -19.976  -48.762  -23.193 1.00 25.08  ? 21  HIS B N   1 
ATOM   3416  C CA  . HIS B  1 21  ? -20.382  -49.252  -24.488 1.00 23.79  ? 21  HIS B CA  1 
ATOM   3417  C C   . HIS B  1 21  ? -21.190  -48.176  -25.178 1.00 22.73  ? 21  HIS B C   1 
ATOM   3418  O O   . HIS B  1 21  ? -22.245  -47.761  -24.675 1.00 24.99  ? 21  HIS B O   1 
ATOM   3419  C CB  . HIS B  1 21  ? -21.259  -50.493  -24.359 1.00 26.05  ? 21  HIS B CB  1 
ATOM   3420  C CG  . HIS B  1 21  ? -20.486  -51.774  -24.350 1.00 25.58  ? 21  HIS B CG  1 
ATOM   3421  N ND1 . HIS B  1 21  ? -19.724  -52.137  -23.260 1.00 23.34  ? 21  HIS B ND1 1 
ATOM   3422  C CD2 . HIS B  1 21  ? -20.397  -52.751  -25.283 1.00 23.74  ? 21  HIS B CD2 1 
ATOM   3423  C CE1 . HIS B  1 21  ? -19.141  -53.294  -23.560 1.00 25.40  ? 21  HIS B CE1 1 
ATOM   3424  N NE2 . HIS B  1 21  ? -19.566  -53.701  -24.762 1.00 26.16  ? 21  HIS B NE2 1 
ATOM   3425  N N   . TRP B  1 22  ? -20.691  -47.793  -26.354 1.00 20.91  ? 22  TRP B N   1 
ATOM   3426  C CA  . TRP B  1 22  ? -21.282  -46.758  -27.160 1.00 21.67  ? 22  TRP B CA  1 
ATOM   3427  C C   . TRP B  1 22  ? -20.897  -46.980  -28.613 1.00 21.65  ? 22  TRP B C   1 
ATOM   3428  O O   . TRP B  1 22  ? -19.702  -47.081  -28.945 1.00 22.42  ? 22  TRP B O   1 
ATOM   3429  C CB  . TRP B  1 22  ? -20.851  -45.385  -26.626 1.00 22.48  ? 22  TRP B CB  1 
ATOM   3430  C CG  . TRP B  1 22  ? -21.517  -44.252  -27.343 1.00 25.08  ? 22  TRP B CG  1 
ATOM   3431  C CD1 . TRP B  1 22  ? -22.797  -44.197  -27.788 1.00 25.23  ? 22  TRP B CD1 1 
ATOM   3432  C CD2 . TRP B  1 22  ? -20.926  -42.994  -27.707 1.00 27.65  ? 22  TRP B CD2 1 
ATOM   3433  N NE1 . TRP B  1 22  ? -23.041  -43.006  -28.411 1.00 26.16  ? 22  TRP B NE1 1 
ATOM   3434  C CE2 . TRP B  1 22  ? -21.912  -42.245  -28.374 1.00 25.98  ? 22  TRP B CE2 1 
ATOM   3435  C CE3 . TRP B  1 22  ? -19.663  -42.417  -27.499 1.00 29.66  ? 22  TRP B CE3 1 
ATOM   3436  C CZ2 . TRP B  1 22  ? -21.682  -40.964  -28.854 1.00 26.81  ? 22  TRP B CZ2 1 
ATOM   3437  C CZ3 . TRP B  1 22  ? -19.433  -41.142  -27.964 1.00 29.27  ? 22  TRP B CZ3 1 
ATOM   3438  C CH2 . TRP B  1 22  ? -20.436  -40.427  -28.626 1.00 29.03  ? 22  TRP B CH2 1 
ATOM   3439  N N   . GLY B  1 23  ? -21.919  -47.118  -29.454 1.00 21.24  ? 23  GLY B N   1 
ATOM   3440  C CA  . GLY B  1 23  ? -21.736  -47.285  -30.887 1.00 23.04  ? 23  GLY B CA  1 
ATOM   3441  C C   . GLY B  1 23  ? -23.042  -46.939  -31.598 1.00 25.55  ? 23  GLY B C   1 
ATOM   3442  O O   . GLY B  1 23  ? -23.950  -46.362  -30.988 1.00 27.87  ? 23  GLY B O   1 
ATOM   3443  N N   . LEU B  1 24  ? -23.143  -47.292  -32.873 1.00 24.22  ? 24  LEU B N   1 
ATOM   3444  C CA  . LEU B  1 24  ? -24.355  -47.027  -33.602 1.00 24.77  ? 24  LEU B CA  1 
ATOM   3445  C C   . LEU B  1 24  ? -25.508  -47.780  -32.953 1.00 26.70  ? 24  LEU B C   1 
ATOM   3446  O O   . LEU B  1 24  ? -26.624  -47.219  -32.857 1.00 29.26  ? 24  LEU B O   1 
ATOM   3447  C CB  . LEU B  1 24  ? -24.180  -47.439  -35.055 1.00 25.84  ? 24  LEU B CB  1 
ATOM   3448  C CG  . LEU B  1 24  ? -23.029  -46.747  -35.798 1.00 25.68  ? 24  LEU B CG  1 
ATOM   3449  C CD1 . LEU B  1 24  ? -23.068  -47.123  -37.259 1.00 26.73  ? 24  LEU B CD1 1 
ATOM   3450  C CD2 . LEU B  1 24  ? -23.075  -45.245  -35.688 1.00 24.20  ? 24  LEU B CD2 1 
ATOM   3451  N N   . TYR B  1 25  ? -25.226  -48.996  -32.464 1.00 26.03  ? 25  TYR B N   1 
ATOM   3452  C CA  . TYR B  1 25  ? -26.236  -49.823  -31.814 1.00 25.03  ? 25  TYR B CA  1 
ATOM   3453  C C   . TYR B  1 25  ? -26.985  -49.018  -30.760 1.00 23.96  ? 25  TYR B C   1 
ATOM   3454  O O   . TYR B  1 25  ? -28.179  -49.258  -30.522 1.00 23.22  ? 25  TYR B O   1 
ATOM   3455  C CB  . TYR B  1 25  ? -25.626  -51.091  -31.180 1.00 26.26  ? 25  TYR B CB  1 
ATOM   3456  C CG  . TYR B  1 25  ? -24.368  -50.869  -30.389 1.00 27.70  ? 25  TYR B CG  1 
ATOM   3457  C CD1 . TYR B  1 25  ? -24.394  -50.360  -29.093 1.00 27.22  ? 25  TYR B CD1 1 
ATOM   3458  C CD2 . TYR B  1 25  ? -23.124  -51.114  -30.960 1.00 30.03  ? 25  TYR B CD2 1 
ATOM   3459  C CE1 . TYR B  1 25  ? -23.223  -50.114  -28.388 1.00 26.24  ? 25  TYR B CE1 1 
ATOM   3460  C CE2 . TYR B  1 25  ? -21.952  -50.876  -30.255 1.00 28.44  ? 25  TYR B CE2 1 
ATOM   3461  C CZ  . TYR B  1 25  ? -22.001  -50.360  -28.973 1.00 25.62  ? 25  TYR B CZ  1 
ATOM   3462  O OH  . TYR B  1 25  ? -20.815  -50.136  -28.310 1.00 26.45  ? 25  TYR B OH  1 
ATOM   3463  N N   . SER B  1 26  ? -26.289  -48.089  -30.096 1.00 22.55  ? 26  SER B N   1 
ATOM   3464  C CA  . SER B  1 26  ? -26.907  -47.352  -28.993 1.00 22.74  ? 26  SER B CA  1 
ATOM   3465  C C   . SER B  1 26  ? -28.179  -46.611  -29.412 1.00 23.14  ? 26  SER B C   1 
ATOM   3466  O O   . SER B  1 26  ? -29.058  -46.406  -28.608 1.00 22.13  ? 26  SER B O   1 
ATOM   3467  C CB  . SER B  1 26  ? -25.887  -46.421  -28.363 1.00 22.56  ? 26  SER B CB  1 
ATOM   3468  O OG  . SER B  1 26  ? -24.697  -47.119  -28.071 1.00 20.91  ? 26  SER B OG  1 
ATOM   3469  N N   . GLN B  1 27  ? -28.274  -46.161  -30.668 1.00 26.14  ? 27  GLN B N   1 
ATOM   3470  C CA  . GLN B  1 27  ? -29.450  -45.425  -31.108 1.00 25.18  ? 27  GLN B CA  1 
ATOM   3471  C C   . GLN B  1 27  ? -30.678  -46.342  -31.113 1.00 25.16  ? 27  GLN B C   1 
ATOM   3472  O O   . GLN B  1 27  ? -31.771  -45.847  -30.962 1.00 23.42  ? 27  GLN B O   1 
ATOM   3473  C CB  . GLN B  1 27  ? -29.266  -44.799  -32.500 1.00 24.64  ? 27  GLN B CB  1 
ATOM   3474  C CG  . GLN B  1 27  ? -28.348  -43.619  -32.570 1.00 25.68  ? 27  GLN B CG  1 
ATOM   3475  C CD  . GLN B  1 27  ? -27.957  -43.250  -33.975 1.00 28.54  ? 27  GLN B CD  1 
ATOM   3476  O OE1 . GLN B  1 27  ? -26.814  -43.443  -34.412 1.00 33.05  ? 27  GLN B OE1 1 
ATOM   3477  N NE2 . GLN B  1 27  ? -28.921  -42.750  -34.720 1.00 28.53  ? 27  GLN B NE2 1 
ATOM   3478  N N   . MET B  1 28  ? -30.519  -47.648  -31.276 1.00 28.31  ? 28  MET B N   1 
ATOM   3479  C CA  . MET B  1 28  ? -31.654  -48.547  -31.358 1.00 30.10  ? 28  MET B CA  1 
ATOM   3480  C C   . MET B  1 28  ? -32.075  -49.023  -29.959 1.00 27.53  ? 28  MET B C   1 
ATOM   3481  O O   . MET B  1 28  ? -33.178  -49.536  -29.771 1.00 27.35  ? 28  MET B O   1 
ATOM   3482  C CB  . MET B  1 28  ? -31.314  -49.805  -32.150 1.00 36.51  ? 28  MET B CB  1 
ATOM   3483  C CG  . MET B  1 28  ? -30.592  -49.659  -33.436 1.00 43.24  ? 28  MET B CG  1 
ATOM   3484  S SD  . MET B  1 28  ? -31.702  -49.784  -34.745 1.00 69.37  ? 28  MET B SD  1 
ATOM   3485  C CE  . MET B  1 28  ? -32.426  -48.156  -34.547 1.00 48.34  ? 28  MET B CE  1 
ATOM   3486  N N   . ALA B  1 29  ? -31.140  -48.997  -29.000 1.00 27.01  ? 29  ALA B N   1 
ATOM   3487  C CA  . ALA B  1 29  ? -31.411  -49.286  -27.593 1.00 25.91  ? 29  ALA B CA  1 
ATOM   3488  C C   . ALA B  1 29  ? -32.023  -50.683  -27.432 1.00 25.52  ? 29  ALA B C   1 
ATOM   3489  O O   . ALA B  1 29  ? -32.928  -50.898  -26.622 1.00 25.38  ? 29  ALA B O   1 
ATOM   3490  C CB  . ALA B  1 29  ? -32.284  -48.173  -27.014 1.00 24.81  ? 29  ALA B CB  1 
ATOM   3491  N N   . VAL B  1 30  ? -31.485  -51.637  -28.183 1.00 26.50  ? 30  VAL B N   1 
ATOM   3492  C CA  . VAL B  1 30  ? -31.896  -53.027  -28.054 1.00 26.66  ? 30  VAL B CA  1 
ATOM   3493  C C   . VAL B  1 30  ? -30.640  -53.897  -28.018 1.00 26.45  ? 30  VAL B C   1 
ATOM   3494  O O   . VAL B  1 30  ? -30.622  -54.994  -28.573 1.00 25.74  ? 30  VAL B O   1 
ATOM   3495  C CB  . VAL B  1 30  ? -32.866  -53.479  -29.151 1.00 26.43  ? 30  VAL B CB  1 
ATOM   3496  C CG1 . VAL B  1 30  ? -34.237  -52.851  -29.006 1.00 28.44  ? 30  VAL B CG1 1 
ATOM   3497  C CG2 . VAL B  1 30  ? -32.299  -53.240  -30.534 1.00 25.70  ? 30  VAL B CG2 1 
ATOM   3498  N N   . GLY B  1 31  ? -29.573  -53.364  -27.428 1.00 24.36  ? 31  GLY B N   1 
ATOM   3499  C CA  . GLY B  1 31  ? -28.385  -54.156  -27.233 1.00 26.93  ? 31  GLY B CA  1 
ATOM   3500  C C   . GLY B  1 31  ? -27.370  -54.014  -28.370 1.00 27.06  ? 31  GLY B C   1 
ATOM   3501  O O   . GLY B  1 31  ? -27.748  -53.692  -29.504 1.00 23.81  ? 31  GLY B O   1 
ATOM   3502  N N   . GLU B  1 32  ? -26.103  -54.329  -28.033 1.00 24.02  ? 32  GLU B N   1 
ATOM   3503  C CA  . GLU B  1 32  ? -24.993  -54.030  -28.917 1.00 24.08  ? 32  GLU B CA  1 
ATOM   3504  C C   . GLU B  1 32  ? -24.836  -55.078  -30.027 1.00 22.71  ? 32  GLU B C   1 
ATOM   3505  O O   . GLU B  1 32  ? -24.266  -54.796  -31.083 1.00 21.16  ? 32  GLU B O   1 
ATOM   3506  C CB  . GLU B  1 32  ? -23.704  -53.844  -28.104 1.00 24.34  ? 32  GLU B CB  1 
ATOM   3507  C CG  . GLU B  1 32  ? -23.116  -55.133  -27.500 1.00 22.63  ? 32  GLU B CG  1 
ATOM   3508  C CD  . GLU B  1 32  ? -23.788  -55.730  -26.280 1.00 21.17  ? 32  GLU B CD  1 
ATOM   3509  O OE1 . GLU B  1 32  ? -24.786  -55.167  -25.780 1.00 20.81  ? 32  GLU B OE1 1 
ATOM   3510  O OE2 . GLU B  1 32  ? -23.308  -56.764  -25.818 1.00 20.73  ? 32  GLU B OE2 1 
ATOM   3511  N N   . TRP B  1 33  ? -25.358  -56.279  -29.825 1.00 23.24  ? 33  TRP B N   1 
ATOM   3512  C CA  . TRP B  1 33  ? -25.289  -57.328  -30.844 1.00 25.11  ? 33  TRP B CA  1 
ATOM   3513  C C   . TRP B  1 33  ? -26.477  -57.282  -31.807 1.00 26.29  ? 33  TRP B C   1 
ATOM   3514  O O   . TRP B  1 33  ? -26.694  -58.238  -32.560 1.00 25.43  ? 33  TRP B O   1 
ATOM   3515  C CB  . TRP B  1 33  ? -25.253  -58.718  -30.184 1.00 24.98  ? 33  TRP B CB  1 
ATOM   3516  C CG  . TRP B  1 33  ? -23.922  -59.141  -29.651 1.00 26.08  ? 33  TRP B CG  1 
ATOM   3517  C CD1 . TRP B  1 33  ? -23.241  -58.627  -28.597 1.00 29.45  ? 33  TRP B CD1 1 
ATOM   3518  C CD2 . TRP B  1 33  ? -23.118  -60.216  -30.149 1.00 26.04  ? 33  TRP B CD2 1 
ATOM   3519  N NE1 . TRP B  1 33  ? -22.041  -59.285  -28.416 1.00 27.82  ? 33  TRP B NE1 1 
ATOM   3520  C CE2 . TRP B  1 33  ? -21.977  -60.302  -29.326 1.00 27.24  ? 33  TRP B CE2 1 
ATOM   3521  C CE3 . TRP B  1 33  ? -23.291  -61.144  -31.178 1.00 24.97  ? 33  TRP B CE3 1 
ATOM   3522  C CZ2 . TRP B  1 33  ? -21.006  -61.285  -29.521 1.00 26.73  ? 33  TRP B CZ2 1 
ATOM   3523  C CZ3 . TRP B  1 33  ? -22.332  -62.111  -31.356 1.00 24.60  ? 33  TRP B CZ3 1 
ATOM   3524  C CH2 . TRP B  1 33  ? -21.186  -62.156  -30.569 1.00 24.41  ? 33  TRP B CH2 1 
ATOM   3525  N N   . THR B  1 34  ? -27.282  -56.204  -31.764 1.00 25.38  ? 34  THR B N   1 
ATOM   3526  C CA  . THR B  1 34  ? -28.530  -56.205  -32.492 1.00 25.07  ? 34  THR B CA  1 
ATOM   3527  C C   . THR B  1 34  ? -28.350  -56.532  -33.987 1.00 26.93  ? 34  THR B C   1 
ATOM   3528  O O   . THR B  1 34  ? -29.154  -57.254  -34.563 1.00 25.77  ? 34  THR B O   1 
ATOM   3529  C CB  . THR B  1 34  ? -29.274  -54.880  -32.299 1.00 24.36  ? 34  THR B CB  1 
ATOM   3530  O OG1 . THR B  1 34  ? -30.492  -55.058  -33.027 1.00 24.94  ? 34  THR B OG1 1 
ATOM   3531  C CG2 . THR B  1 34  ? -28.550  -53.667  -32.804 1.00 23.30  ? 34  THR B CG2 1 
ATOM   3532  N N   . GLU B  1 35  ? -27.332  -55.978  -34.640 1.00 26.48  ? 35  GLU B N   1 
ATOM   3533  C CA  . GLU B  1 35  ? -27.255  -56.130  -36.082 1.00 27.10  ? 35  GLU B CA  1 
ATOM   3534  C C   . GLU B  1 35  ? -27.242  -57.613  -36.477 1.00 26.45  ? 35  GLU B C   1 
ATOM   3535  O O   . GLU B  1 35  ? -27.947  -57.997  -37.415 1.00 23.54  ? 35  GLU B O   1 
ATOM   3536  C CB  . GLU B  1 35  ? -26.002  -55.453  -36.632 1.00 28.40  ? 35  GLU B CB  1 
ATOM   3537  C CG  . GLU B  1 35  ? -25.938  -55.521  -38.146 1.00 25.47  ? 35  GLU B CG  1 
ATOM   3538  C CD  . GLU B  1 35  ? -24.681  -54.904  -38.710 1.00 26.65  ? 35  GLU B CD  1 
ATOM   3539  O OE1 . GLU B  1 35  ? -23.628  -54.659  -37.971 1.00 27.45  ? 35  GLU B OE1 1 
ATOM   3540  O OE2 . GLU B  1 35  ? -24.684  -54.818  -39.887 1.00 26.56  ? 35  GLU B OE2 1 
ATOM   3541  N N   . LEU B  1 36  ? -26.479  -58.431  -35.735 1.00 25.15  ? 36  LEU B N   1 
ATOM   3542  C CA  . LEU B  1 36  ? -26.390  -59.856  -36.001 1.00 29.31  ? 36  LEU B CA  1 
ATOM   3543  C C   . LEU B  1 36  ? -27.609  -60.580  -35.433 1.00 29.83  ? 36  LEU B C   1 
ATOM   3544  O O   . LEU B  1 36  ? -28.281  -61.300  -36.166 1.00 31.43  ? 36  LEU B O   1 
ATOM   3545  C CB  . LEU B  1 36  ? -25.105  -60.447  -35.410 1.00 33.77  ? 36  LEU B CB  1 
ATOM   3546  C CG  . LEU B  1 36  ? -24.885  -61.968  -35.607 1.00 35.89  ? 36  LEU B CG  1 
ATOM   3547  C CD1 . LEU B  1 36  ? -24.664  -62.313  -37.064 1.00 37.90  ? 36  LEU B CD1 1 
ATOM   3548  C CD2 . LEU B  1 36  ? -23.659  -62.449  -34.857 1.00 37.49  ? 36  LEU B CD2 1 
ATOM   3549  N N   . ILE B  1 37  ? -27.896  -60.401  -34.145 1.00 28.85  ? 37  ILE B N   1 
ATOM   3550  C CA  . ILE B  1 37  ? -28.863  -61.255  -33.482 1.00 28.05  ? 37  ILE B CA  1 
ATOM   3551  C C   . ILE B  1 37  ? -30.270  -60.990  -34.002 1.00 29.21  ? 37  ILE B C   1 
ATOM   3552  O O   . ILE B  1 37  ? -31.067  -61.923  -34.108 1.00 30.93  ? 37  ILE B O   1 
ATOM   3553  C CB  . ILE B  1 37  ? -28.767  -61.135  -31.955 1.00 26.84  ? 37  ILE B CB  1 
ATOM   3554  C CG1 . ILE B  1 37  ? -27.417  -61.698  -31.492 1.00 25.55  ? 37  ILE B CG1 1 
ATOM   3555  C CG2 . ILE B  1 37  ? -29.926  -61.877  -31.294 1.00 26.74  ? 37  ILE B CG2 1 
ATOM   3556  C CD1 . ILE B  1 37  ? -27.162  -61.559  -30.017 1.00 25.16  ? 37  ILE B CD1 1 
ATOM   3557  N N   . HIS B  1 38  ? -30.566  -59.747  -34.385 1.00 27.51  ? 38  HIS B N   1 
ATOM   3558  C CA  . HIS B  1 38  ? -31.864  -59.452  -34.971 1.00 26.28  ? 38  HIS B CA  1 
ATOM   3559  C C   . HIS B  1 38  ? -31.846  -59.607  -36.487 1.00 28.81  ? 38  HIS B C   1 
ATOM   3560  O O   . HIS B  1 38  ? -32.804  -59.195  -37.105 1.00 29.40  ? 38  HIS B O   1 
ATOM   3561  C CB  . HIS B  1 38  ? -32.344  -58.052  -34.575 1.00 25.90  ? 38  HIS B CB  1 
ATOM   3562  C CG  . HIS B  1 38  ? -32.622  -57.883  -33.123 1.00 27.67  ? 38  HIS B CG  1 
ATOM   3563  N ND1 . HIS B  1 38  ? -32.126  -56.857  -32.332 1.00 26.37  ? 38  HIS B ND1 1 
ATOM   3564  C CD2 . HIS B  1 38  ? -33.400  -58.664  -32.323 1.00 27.14  ? 38  HIS B CD2 1 
ATOM   3565  C CE1 . HIS B  1 38  ? -32.589  -57.034  -31.084 1.00 27.78  ? 38  HIS B CE1 1 
ATOM   3566  N NE2 . HIS B  1 38  ? -33.373  -58.132  -31.054 1.00 26.79  ? 38  HIS B NE2 1 
ATOM   3567  N N   . HIS B  1 39  ? -30.790  -60.178  -37.099 1.00 34.35  ? 39  HIS B N   1 
ATOM   3568  C CA  . HIS B  1 39  ? -30.773  -60.496  -38.536 1.00 41.63  ? 39  HIS B CA  1 
ATOM   3569  C C   . HIS B  1 39  ? -31.103  -59.232  -39.333 1.00 36.17  ? 39  HIS B C   1 
ATOM   3570  O O   . HIS B  1 39  ? -31.952  -59.260  -40.184 1.00 35.10  ? 39  HIS B O   1 
ATOM   3571  C CB  . HIS B  1 39  ? -31.748  -61.635  -38.943 1.00 46.10  ? 39  HIS B CB  1 
ATOM   3572  C CG  . HIS B  1 39  ? -31.505  -62.867  -38.139 1.00 65.26  ? 39  HIS B CG  1 
ATOM   3573  N ND1 . HIS B  1 39  ? -32.302  -63.299  -37.094 1.00 64.92  ? 39  HIS B ND1 1 
ATOM   3574  C CD2 . HIS B  1 39  ? -30.452  -63.751  -38.194 1.00 69.89  ? 39  HIS B CD2 1 
ATOM   3575  C CE1 . HIS B  1 39  ? -31.763  -64.401  -36.555 1.00 68.68  ? 39  HIS B CE1 1 
ATOM   3576  N NE2 . HIS B  1 39  ? -30.635  -64.674  -37.182 1.00 70.77  ? 39  HIS B NE2 1 
ATOM   3577  N N   . ARG B  1 40  ? -30.468  -58.123  -39.016 1.00 31.16  ? 40  ARG B N   1 
ATOM   3578  C CA  . ARG B  1 40  ? -30.759  -56.895  -39.708 1.00 30.24  ? 40  ARG B CA  1 
ATOM   3579  C C   . ARG B  1 40  ? -30.032  -56.864  -41.038 1.00 28.60  ? 40  ARG B C   1 
ATOM   3580  O O   . ARG B  1 40  ? -28.968  -57.420  -41.215 1.00 29.20  ? 40  ARG B O   1 
ATOM   3581  C CB  . ARG B  1 40  ? -30.320  -55.701  -38.853 1.00 31.14  ? 40  ARG B CB  1 
ATOM   3582  C CG  . ARG B  1 40  ? -31.086  -55.584  -37.558 1.00 30.34  ? 40  ARG B CG  1 
ATOM   3583  C CD  . ARG B  1 40  ? -30.695  -54.278  -36.897 1.00 32.55  ? 40  ARG B CD  1 
ATOM   3584  N NE  . ARG B  1 40  ? -31.289  -54.053  -35.608 1.00 36.00  ? 40  ARG B NE  1 
ATOM   3585  C CZ  . ARG B  1 40  ? -32.470  -53.546  -35.352 1.00 34.89  ? 40  ARG B CZ  1 
ATOM   3586  N NH1 . ARG B  1 40  ? -32.824  -53.499  -34.093 1.00 37.84  ? 40  ARG B NH1 1 
ATOM   3587  N NH2 . ARG B  1 40  ? -33.269  -53.169  -36.337 1.00 36.03  ? 40  ARG B NH2 1 
ATOM   3588  N N   . ASN B  1 41  ? -30.653  -56.205  -41.997 1.00 29.65  ? 41  ASN B N   1 
ATOM   3589  C CA  . ASN B  1 41  ? -30.018  -55.802  -43.230 1.00 28.37  ? 41  ASN B CA  1 
ATOM   3590  C C   . ASN B  1 41  ? -28.892  -54.818  -42.888 1.00 28.59  ? 41  ASN B C   1 
ATOM   3591  O O   . ASN B  1 41  ? -29.071  -53.792  -42.238 1.00 26.53  ? 41  ASN B O   1 
ATOM   3592  C CB  . ASN B  1 41  ? -31.054  -55.240  -44.196 1.00 27.53  ? 41  ASN B CB  1 
ATOM   3593  C CG  . ASN B  1 41  ? -30.402  -54.746  -45.468 1.00 29.31  ? 41  ASN B CG  1 
ATOM   3594  O OD1 . ASN B  1 41  ? -30.151  -55.523  -46.417 1.00 31.03  ? 41  ASN B OD1 1 
ATOM   3595  N ND2 . ASN B  1 41  ? -29.996  -53.494  -45.463 1.00 26.01  ? 41  ASN B ND2 1 
ATOM   3596  N N   . GLN B  1 42  ? -27.684  -55.166  -43.345 1.00 32.83  ? 42  GLN B N   1 
ATOM   3597  C CA  . GLN B  1 42  ? -26.505  -54.393  -43.030 1.00 31.58  ? 42  GLN B CA  1 
ATOM   3598  C C   . GLN B  1 42  ? -26.605  -52.964  -43.562 1.00 29.10  ? 42  GLN B C   1 
ATOM   3599  O O   . GLN B  1 42  ? -26.280  -52.047  -42.826 1.00 32.91  ? 42  GLN B O   1 
ATOM   3600  C CB  . GLN B  1 42  ? -25.251  -55.125  -43.529 1.00 31.05  ? 42  GLN B CB  1 
ATOM   3601  C CG  . GLN B  1 42  ? -23.987  -54.352  -43.179 1.00 29.64  ? 42  GLN B CG  1 
ATOM   3602  C CD  . GLN B  1 42  ? -22.755  -55.220  -43.097 1.00 31.73  ? 42  GLN B CD  1 
ATOM   3603  O OE1 . GLN B  1 42  ? -22.172  -55.432  -42.025 1.00 31.83  ? 42  GLN B OE1 1 
ATOM   3604  N NE2 . GLN B  1 42  ? -22.284  -55.624  -44.253 1.00 33.33  ? 42  GLN B NE2 1 
ATOM   3605  N N   . HIS B  1 43  ? -27.020  -52.768  -44.811 1.00 25.86  ? 43  HIS B N   1 
ATOM   3606  C CA  . HIS B  1 43  ? -27.101  -51.430  -45.407 1.00 28.74  ? 43  HIS B CA  1 
ATOM   3607  C C   . HIS B  1 43  ? -27.958  -50.542  -44.504 1.00 32.70  ? 43  HIS B C   1 
ATOM   3608  O O   . HIS B  1 43  ? -27.561  -49.424  -44.169 1.00 32.63  ? 43  HIS B O   1 
ATOM   3609  C CB  . HIS B  1 43  ? -27.650  -51.409  -46.854 1.00 29.48  ? 43  HIS B CB  1 
ATOM   3610  C CG  . HIS B  1 43  ? -28.048  -50.055  -47.360 1.00 30.61  ? 43  HIS B CG  1 
ATOM   3611  N ND1 . HIS B  1 43  ? -27.168  -49.139  -47.902 1.00 32.79  ? 43  HIS B ND1 1 
ATOM   3612  C CD2 . HIS B  1 43  ? -29.253  -49.433  -47.375 1.00 32.51  ? 43  HIS B CD2 1 
ATOM   3613  C CE1 . HIS B  1 43  ? -27.830  -48.022  -48.252 1.00 32.91  ? 43  HIS B CE1 1 
ATOM   3614  N NE2 . HIS B  1 43  ? -29.099  -48.172  -47.911 1.00 32.54  ? 43  HIS B NE2 1 
ATOM   3615  N N   . ASP B  1 44  ? -29.129  -51.070  -44.115 1.00 31.22  ? 44  ASP B N   1 
ATOM   3616  C CA  . ASP B  1 44  ? -30.125  -50.310  -43.403 1.00 30.42  ? 44  ASP B CA  1 
ATOM   3617  C C   . ASP B  1 44  ? -29.607  -49.990  -42.005 1.00 28.44  ? 44  ASP B C   1 
ATOM   3618  O O   . ASP B  1 44  ? -29.811  -48.886  -41.516 1.00 32.58  ? 44  ASP B O   1 
ATOM   3619  C CB  . ASP B  1 44  ? -31.455  -51.085  -43.357 1.00 28.29  ? 44  ASP B CB  1 
ATOM   3620  C CG  . ASP B  1 44  ? -32.150  -51.250  -44.701 1.00 28.71  ? 44  ASP B CG  1 
ATOM   3621  O OD1 . ASP B  1 44  ? -31.808  -50.514  -45.668 1.00 27.35  ? 44  ASP B OD1 1 
ATOM   3622  O OD2 . ASP B  1 44  ? -33.018  -52.120  -44.785 1.00 29.53  ? 44  ASP B OD2 1 
ATOM   3623  N N   . TYR B  1 45  ? -28.984  -50.964  -41.350 1.00 28.04  ? 45  TYR B N   1 
ATOM   3624  C CA  . TYR B  1 45  ? -28.438  -50.717  -40.016 1.00 30.04  ? 45  TYR B CA  1 
ATOM   3625  C C   . TYR B  1 45  ? -27.336  -49.635  -40.073 1.00 27.26  ? 45  TYR B C   1 
ATOM   3626  O O   . TYR B  1 45  ? -27.283  -48.747  -39.261 1.00 26.17  ? 45  TYR B O   1 
ATOM   3627  C CB  . TYR B  1 45  ? -27.929  -52.030  -39.422 1.00 30.18  ? 45  TYR B CB  1 
ATOM   3628  C CG  . TYR B  1 45  ? -27.195  -51.911  -38.110 1.00 29.64  ? 45  TYR B CG  1 
ATOM   3629  C CD1 . TYR B  1 45  ? -27.887  -51.831  -36.920 1.00 30.15  ? 45  TYR B CD1 1 
ATOM   3630  C CD2 . TYR B  1 45  ? -25.816  -51.842  -38.059 1.00 28.91  ? 45  TYR B CD2 1 
ATOM   3631  C CE1 . TYR B  1 45  ? -27.229  -51.726  -35.704 1.00 31.73  ? 45  TYR B CE1 1 
ATOM   3632  C CE2 . TYR B  1 45  ? -25.151  -51.724  -36.847 1.00 29.49  ? 45  TYR B CE2 1 
ATOM   3633  C CZ  . TYR B  1 45  ? -25.846  -51.720  -35.657 1.00 29.51  ? 45  TYR B CZ  1 
ATOM   3634  O OH  . TYR B  1 45  ? -25.200  -51.613  -34.439 1.00 25.97  ? 45  TYR B OH  1 
ATOM   3635  N N   . GLU B  1 46  ? -26.467  -49.720  -41.076 1.00 27.61  ? 46  GLU B N   1 
ATOM   3636  C CA  . GLU B  1 46  ? -25.280  -48.884  -41.114 1.00 29.39  ? 46  GLU B CA  1 
ATOM   3637  C C   . GLU B  1 46  ? -25.649  -47.443  -41.485 1.00 28.25  ? 46  GLU B C   1 
ATOM   3638  O O   . GLU B  1 46  ? -24.809  -46.558  -41.319 1.00 27.22  ? 46  GLU B O   1 
ATOM   3639  C CB  . GLU B  1 46  ? -24.207  -49.499  -42.015 1.00 30.30  ? 46  GLU B CB  1 
ATOM   3640  C CG  . GLU B  1 46  ? -23.671  -50.810  -41.459 1.00 31.43  ? 46  GLU B CG  1 
ATOM   3641  C CD  . GLU B  1 46  ? -22.429  -51.352  -42.149 1.00 32.99  ? 46  GLU B CD  1 
ATOM   3642  O OE1 . GLU B  1 46  ? -22.059  -50.785  -43.175 1.00 35.08  ? 46  GLU B OE1 1 
ATOM   3643  O OE2 . GLU B  1 46  ? -21.788  -52.306  -41.591 1.00 34.70  ? 46  GLU B OE2 1 
ATOM   3644  N N   . GLN B  1 47  ? -26.908  -47.206  -41.910 1.00 27.10  ? 47  GLN B N   1 
ATOM   3645  C CA  . GLN B  1 47  ? -27.411  -45.855  -42.080 1.00 30.64  ? 47  GLN B CA  1 
ATOM   3646  C C   . GLN B  1 47  ? -27.387  -45.050  -40.776 1.00 30.78  ? 47  GLN B C   1 
ATOM   3647  O O   . GLN B  1 47  ? -27.526  -43.827  -40.796 1.00 27.41  ? 47  GLN B O   1 
ATOM   3648  C CB  . GLN B  1 47  ? -28.874  -45.855  -42.567 1.00 32.08  ? 47  GLN B CB  1 
ATOM   3649  C CG  . GLN B  1 47  ? -29.079  -46.398  -43.976 1.00 34.02  ? 47  GLN B CG  1 
ATOM   3650  C CD  . GLN B  1 47  ? -28.375  -45.515  -44.981 1.00 41.49  ? 47  GLN B CD  1 
ATOM   3651  O OE1 . GLN B  1 47  ? -28.691  -44.339  -45.170 1.00 45.01  ? 47  GLN B OE1 1 
ATOM   3652  N NE2 . GLN B  1 47  ? -27.329  -46.049  -45.582 1.00 50.44  ? 47  GLN B NE2 1 
ATOM   3653  N N   . LEU B  1 48  ? -27.304  -45.748  -39.633 1.00 30.22  ? 48  LEU B N   1 
ATOM   3654  C CA  . LEU B  1 48  ? -27.299  -45.080  -38.350 1.00 28.92  ? 48  LEU B CA  1 
ATOM   3655  C C   . LEU B  1 48  ? -26.088  -44.136  -38.253 1.00 28.32  ? 48  LEU B C   1 
ATOM   3656  O O   . LEU B  1 48  ? -26.093  -43.263  -37.395 1.00 26.34  ? 48  LEU B O   1 
ATOM   3657  C CB  . LEU B  1 48  ? -27.274  -46.130  -37.238 1.00 27.81  ? 48  LEU B CB  1 
ATOM   3658  C CG  . LEU B  1 48  ? -28.562  -46.907  -37.023 1.00 27.94  ? 48  LEU B CG  1 
ATOM   3659  C CD1 . LEU B  1 48  ? -28.309  -48.165  -36.178 1.00 26.83  ? 48  LEU B CD1 1 
ATOM   3660  C CD2 . LEU B  1 48  ? -29.635  -46.031  -36.410 1.00 27.36  ? 48  LEU B CD2 1 
ATOM   3661  N N   . ILE B  1 49  ? -25.058  -44.322  -39.089 1.00 28.38  ? 49  ILE B N   1 
ATOM   3662  C CA  . ILE B  1 49  ? -23.928  -43.397  -39.086 1.00 31.74  ? 49  ILE B CA  1 
ATOM   3663  C C   . ILE B  1 49  ? -24.425  -41.989  -39.403 1.00 30.13  ? 49  ILE B C   1 
ATOM   3664  O O   . ILE B  1 49  ? -23.900  -41.018  -38.890 1.00 28.05  ? 49  ILE B O   1 
ATOM   3665  C CB  . ILE B  1 49  ? -22.794  -43.796  -40.060 1.00 32.30  ? 49  ILE B CB  1 
ATOM   3666  C CG1 . ILE B  1 49  ? -21.569  -42.890  -39.865 1.00 32.53  ? 49  ILE B CG1 1 
ATOM   3667  C CG2 . ILE B  1 49  ? -23.229  -43.809  -41.510 1.00 30.73  ? 49  ILE B CG2 1 
ATOM   3668  C CD1 . ILE B  1 49  ? -20.332  -43.360  -40.574 1.00 33.92  ? 49  ILE B CD1 1 
ATOM   3669  N N   . LYS B  1 50  ? -25.469  -41.896  -40.221 1.00 33.21  ? 50  LYS B N   1 
ATOM   3670  C CA  . LYS B  1 50  ? -25.924  -40.598  -40.687 1.00 35.59  ? 50  LYS B CA  1 
ATOM   3671  C C   . LYS B  1 50  ? -26.582  -39.821  -39.560 1.00 33.70  ? 50  LYS B C   1 
ATOM   3672  O O   . LYS B  1 50  ? -26.662  -38.610  -39.676 1.00 33.60  ? 50  LYS B O   1 
ATOM   3673  C CB  . LYS B  1 50  ? -26.883  -40.738  -41.864 1.00 36.95  ? 50  LYS B CB  1 
ATOM   3674  C CG  . LYS B  1 50  ? -26.181  -41.055  -43.166 1.00 40.55  ? 50  LYS B CG  1 
ATOM   3675  C CD  . LYS B  1 50  ? -27.167  -41.475  -44.216 1.00 51.11  ? 50  LYS B CD  1 
ATOM   3676  C CE  . LYS B  1 50  ? -26.539  -41.770  -45.557 1.00 59.49  ? 50  LYS B CE  1 
ATOM   3677  N NZ  . LYS B  1 50  ? -27.633  -41.963  -46.530 1.00 64.60  ? 50  LYS B NZ  1 
ATOM   3678  N N   . THR B  1 51  ? -26.965  -40.481  -38.460 1.00 30.55  ? 51  THR B N   1 
ATOM   3679  C CA  . THR B  1 51  ? -27.597  -39.803  -37.344 1.00 30.18  ? 51  THR B CA  1 
ATOM   3680  C C   . THR B  1 51  ? -26.703  -39.886  -36.112 1.00 33.34  ? 51  THR B C   1 
ATOM   3681  O O   . THR B  1 51  ? -27.148  -39.585  -35.007 1.00 36.52  ? 51  THR B O   1 
ATOM   3682  C CB  . THR B  1 51  ? -28.990  -40.380  -37.074 1.00 28.90  ? 51  THR B CB  1 
ATOM   3683  O OG1 . THR B  1 51  ? -28.912  -41.791  -37.245 1.00 31.74  ? 51  THR B OG1 1 
ATOM   3684  C CG2 . THR B  1 51  ? -30.027  -39.834  -38.017 1.00 28.10  ? 51  THR B CG2 1 
ATOM   3685  N N   . PHE B  1 52  ? -25.421  -40.236  -36.294 1.00 33.65  ? 52  PHE B N   1 
ATOM   3686  C CA  . PHE B  1 52  ? -24.494  -40.284  -35.173 1.00 31.64  ? 52  PHE B CA  1 
ATOM   3687  C C   . PHE B  1 52  ? -23.907  -38.891  -34.959 1.00 28.45  ? 52  PHE B C   1 
ATOM   3688  O O   . PHE B  1 52  ? -22.904  -38.555  -35.546 1.00 26.19  ? 52  PHE B O   1 
ATOM   3689  C CB  . PHE B  1 52  ? -23.403  -41.327  -35.428 1.00 30.41  ? 52  PHE B CB  1 
ATOM   3690  C CG  . PHE B  1 52  ? -22.513  -41.604  -34.248 1.00 29.34  ? 52  PHE B CG  1 
ATOM   3691  C CD1 . PHE B  1 52  ? -22.941  -42.428  -33.232 1.00 30.87  ? 52  PHE B CD1 1 
ATOM   3692  C CD2 . PHE B  1 52  ? -21.247  -41.058  -34.163 1.00 30.60  ? 52  PHE B CD2 1 
ATOM   3693  C CE1 . PHE B  1 52  ? -22.117  -42.723  -32.149 1.00 33.01  ? 52  PHE B CE1 1 
ATOM   3694  C CE2 . PHE B  1 52  ? -20.433  -41.333  -33.087 1.00 29.66  ? 52  PHE B CE2 1 
ATOM   3695  C CZ  . PHE B  1 52  ? -20.877  -42.138  -32.064 1.00 30.74  ? 52  PHE B CZ  1 
ATOM   3696  N N   . THR B  1 53  ? -24.549  -38.108  -34.091 1.00 27.77  ? 53  THR B N   1 
ATOM   3697  C CA  . THR B  1 53  ? -24.186  -36.718  -33.884 1.00 27.94  ? 53  THR B CA  1 
ATOM   3698  C C   . THR B  1 53  ? -23.264  -36.545  -32.697 1.00 28.48  ? 53  THR B C   1 
ATOM   3699  O O   . THR B  1 53  ? -22.611  -35.517  -32.607 1.00 30.62  ? 53  THR B O   1 
ATOM   3700  C CB  . THR B  1 53  ? -25.401  -35.842  -33.626 1.00 27.47  ? 53  THR B CB  1 
ATOM   3701  O OG1 . THR B  1 53  ? -26.022  -36.339  -32.433 1.00 25.77  ? 53  THR B OG1 1 
ATOM   3702  C CG2 . THR B  1 53  ? -26.343  -35.862  -34.814 1.00 28.31  ? 53  THR B CG2 1 
ATOM   3703  N N   . ALA B  1 54  ? -23.272  -37.503  -31.754 1.00 29.92  ? 54  ALA B N   1 
ATOM   3704  C CA  . ALA B  1 54  ? -22.537  -37.390  -30.503 1.00 28.76  ? 54  ALA B CA  1 
ATOM   3705  C C   . ALA B  1 54  ? -22.917  -36.099  -29.781 1.00 32.71  ? 54  ALA B C   1 
ATOM   3706  O O   . ALA B  1 54  ? -22.123  -35.538  -29.020 1.00 32.46  ? 54  ALA B O   1 
ATOM   3707  C CB  . ALA B  1 54  ? -21.072  -37.408  -30.765 1.00 28.83  ? 54  ALA B CB  1 
ATOM   3708  N N   . ALA B  1 55  ? -24.158  -35.657  -29.976 1.00 33.68  ? 55  ALA B N   1 
ATOM   3709  C CA  . ALA B  1 55  ? -24.599  -34.346  -29.532 1.00 35.40  ? 55  ALA B CA  1 
ATOM   3710  C C   . ALA B  1 55  ? -24.551  -34.255  -28.013 1.00 39.19  ? 55  ALA B C   1 
ATOM   3711  O O   . ALA B  1 55  ? -24.512  -33.143  -27.492 1.00 34.99  ? 55  ALA B O   1 
ATOM   3712  C CB  . ALA B  1 55  ? -25.998  -34.069  -30.033 1.00 33.81  ? 55  ALA B CB  1 
ATOM   3713  N N   . GLN B  1 56  ? -24.597  -35.396  -27.285 1.00 37.68  ? 56  GLN B N   1 
ATOM   3714  C CA  . GLN B  1 56  ? -24.579  -35.281  -25.837 1.00 34.40  ? 56  GLN B CA  1 
ATOM   3715  C C   . GLN B  1 56  ? -23.375  -35.978  -25.244 1.00 32.89  ? 56  GLN B C   1 
ATOM   3716  O O   . GLN B  1 56  ? -23.327  -36.214  -24.044 1.00 31.04  ? 56  GLN B O   1 
ATOM   3717  C CB  . GLN B  1 56  ? -25.897  -35.783  -25.265 1.00 38.88  ? 56  GLN B CB  1 
ATOM   3718  C CG  . GLN B  1 56  ? -27.089  -34.918  -25.692 1.00 40.78  ? 56  GLN B CG  1 
ATOM   3719  C CD  . GLN B  1 56  ? -28.339  -35.629  -25.239 1.00 46.65  ? 56  GLN B CD  1 
ATOM   3720  O OE1 . GLN B  1 56  ? -28.976  -36.354  -25.994 1.00 58.04  ? 56  GLN B OE1 1 
ATOM   3721  N NE2 . GLN B  1 56  ? -28.661  -35.508  -23.967 1.00 46.35  ? 56  GLN B NE2 1 
ATOM   3722  N N   . PHE B  1 57  ? -22.365  -36.287  -26.060 1.00 33.28  ? 57  PHE B N   1 
ATOM   3723  C CA  . PHE B  1 57  ? -21.149  -36.863  -25.518 1.00 31.85  ? 57  PHE B CA  1 
ATOM   3724  C C   . PHE B  1 57  ? -20.252  -35.745  -25.010 1.00 30.76  ? 57  PHE B C   1 
ATOM   3725  O O   . PHE B  1 57  ? -19.818  -34.914  -25.766 1.00 28.89  ? 57  PHE B O   1 
ATOM   3726  C CB  . PHE B  1 57  ? -20.405  -37.633  -26.596 1.00 32.29  ? 57  PHE B CB  1 
ATOM   3727  C CG  . PHE B  1 57  ? -19.169  -38.320  -26.091 1.00 31.47  ? 57  PHE B CG  1 
ATOM   3728  C CD1 . PHE B  1 57  ? -19.259  -39.435  -25.267 1.00 28.72  ? 57  PHE B CD1 1 
ATOM   3729  C CD2 . PHE B  1 57  ? -17.910  -37.858  -26.443 1.00 32.05  ? 57  PHE B CD2 1 
ATOM   3730  C CE1 . PHE B  1 57  ? -18.118  -40.057  -24.802 1.00 26.98  ? 57  PHE B CE1 1 
ATOM   3731  C CE2 . PHE B  1 57  ? -16.777  -38.513  -26.012 1.00 28.30  ? 57  PHE B CE2 1 
ATOM   3732  C CZ  . PHE B  1 57  ? -16.890  -39.612  -25.193 1.00 26.33  ? 57  PHE B CZ  1 
ATOM   3733  N N   . ASP B  1 58  ? -19.976  -35.753  -23.719 1.00 32.81  ? 58  ASP B N   1 
ATOM   3734  C CA  . ASP B  1 58  ? -19.042  -34.839  -23.081 1.00 31.51  ? 58  ASP B CA  1 
ATOM   3735  C C   . ASP B  1 58  ? -18.030  -35.679  -22.304 1.00 29.94  ? 58  ASP B C   1 
ATOM   3736  O O   . ASP B  1 58  ? -18.302  -36.178  -21.194 1.00 27.68  ? 58  ASP B O   1 
ATOM   3737  C CB  . ASP B  1 58  ? -19.803  -33.914  -22.141 1.00 32.29  ? 58  ASP B CB  1 
ATOM   3738  C CG  . ASP B  1 58  ? -18.973  -32.818  -21.500 1.00 34.48  ? 58  ASP B CG  1 
ATOM   3739  O OD1 . ASP B  1 58  ? -17.716  -32.976  -21.463 1.00 34.80  ? 58  ASP B OD1 1 
ATOM   3740  O OD2 . ASP B  1 58  ? -19.608  -31.779  -21.089 1.00 34.02  ? 58  ASP B OD2 1 
ATOM   3741  N N   . ALA B  1 59  ? -16.848  -35.846  -22.891 1.00 29.27  ? 59  ALA B N   1 
ATOM   3742  C CA  . ALA B  1 59  ? -15.868  -36.741  -22.298 1.00 30.58  ? 59  ALA B CA  1 
ATOM   3743  C C   . ALA B  1 59  ? -15.436  -36.253  -20.912 1.00 34.38  ? 59  ALA B C   1 
ATOM   3744  O O   . ALA B  1 59  ? -15.082  -37.070  -20.068 1.00 30.75  ? 59  ALA B O   1 
ATOM   3745  C CB  . ALA B  1 59  ? -14.708  -36.853  -23.217 1.00 31.55  ? 59  ALA B CB  1 
ATOM   3746  N N   . LYS B  1 60  ? -15.491  -34.928  -20.667 1.00 41.24  ? 60  LYS B N   1 
ATOM   3747  C CA  . LYS B  1 60  ? -15.055  -34.376  -19.391 1.00 41.13  ? 60  LYS B CA  1 
ATOM   3748  C C   . LYS B  1 60  ? -16.009  -34.819  -18.298 1.00 36.34  ? 60  LYS B C   1 
ATOM   3749  O O   . LYS B  1 60  ? -15.594  -35.184  -17.208 1.00 36.76  ? 60  LYS B O   1 
ATOM   3750  C CB  . LYS B  1 60  ? -14.924  -32.853  -19.463 1.00 47.44  ? 60  LYS B CB  1 
ATOM   3751  C CG  . LYS B  1 60  ? -13.841  -32.376  -20.412 1.00 61.63  ? 60  LYS B CG  1 
ATOM   3752  C CD  . LYS B  1 60  ? -13.371  -30.947  -20.162 1.00 82.17  ? 60  LYS B CD  1 
ATOM   3753  C CE  . LYS B  1 60  ? -12.407  -30.464  -21.225 1.00 89.61  ? 60  LYS B CE  1 
ATOM   3754  N NZ  . LYS B  1 60  ? -11.751  -29.195  -20.812 1.00 88.88  ? 60  LYS B NZ  1 
ATOM   3755  N N   . LYS B  1 61  ? -17.307  -34.805  -18.611 1.00 36.64  ? 61  LYS B N   1 
ATOM   3756  C CA  . LYS B  1 61  ? -18.334  -35.189  -17.667 1.00 39.29  ? 61  LYS B CA  1 
ATOM   3757  C C   . LYS B  1 61  ? -18.255  -36.678  -17.386 1.00 37.27  ? 61  LYS B C   1 
ATOM   3758  O O   . LYS B  1 61  ? -18.419  -37.114  -16.253 1.00 33.89  ? 61  LYS B O   1 
ATOM   3759  C CB  . LYS B  1 61  ? -19.702  -34.800  -18.211 1.00 47.81  ? 61  LYS B CB  1 
ATOM   3760  C CG  . LYS B  1 61  ? -20.049  -33.337  -17.943 1.00 58.94  ? 61  LYS B CG  1 
ATOM   3761  C CD  . LYS B  1 61  ? -21.495  -32.989  -18.318 1.00 71.14  ? 61  LYS B CD  1 
ATOM   3762  C CE  . LYS B  1 61  ? -22.087  -31.880  -17.469 1.00 70.29  ? 61  LYS B CE  1 
ATOM   3763  N NZ  . LYS B  1 61  ? -21.373  -30.627  -17.762 1.00 64.50  ? 61  LYS B NZ  1 
ATOM   3764  N N   . ILE B  1 62  ? -18.017  -37.451  -18.447 1.00 35.38  ? 62  ILE B N   1 
ATOM   3765  C CA  . ILE B  1 62  ? -17.848  -38.884  -18.290 1.00 33.20  ? 62  ILE B CA  1 
ATOM   3766  C C   . ILE B  1 62  ? -16.642  -39.208  -17.397 1.00 31.38  ? 62  ILE B C   1 
ATOM   3767  O O   . ILE B  1 62  ? -16.722  -39.991  -16.461 1.00 28.21  ? 62  ILE B O   1 
ATOM   3768  C CB  . ILE B  1 62  ? -17.773  -39.534  -19.670 1.00 31.90  ? 62  ILE B CB  1 
ATOM   3769  C CG1 . ILE B  1 62  ? -19.155  -39.434  -20.319 1.00 33.98  ? 62  ILE B CG1 1 
ATOM   3770  C CG2 . ILE B  1 62  ? -17.269  -40.955  -19.566 1.00 30.23  ? 62  ILE B CG2 1 
ATOM   3771  C CD1 . ILE B  1 62  ? -19.241  -40.060  -21.665 1.00 36.48  ? 62  ILE B CD1 1 
ATOM   3772  N N   . ALA B  1 63  ? -15.511  -38.587  -17.685 1.00 31.76  ? 63  ALA B N   1 
ATOM   3773  C CA  . ALA B  1 63  ? -14.325  -38.795  -16.880 1.00 31.37  ? 63  ALA B CA  1 
ATOM   3774  C C   . ALA B  1 63  ? -14.577  -38.363  -15.442 1.00 28.64  ? 63  ALA B C   1 
ATOM   3775  O O   . ALA B  1 63  ? -14.142  -39.048  -14.530 1.00 28.92  ? 63  ALA B O   1 
ATOM   3776  C CB  . ALA B  1 63  ? -13.156  -38.060  -17.499 1.00 32.72  ? 63  ALA B CB  1 
ATOM   3777  N N   . HIS B  1 64  ? -15.300  -37.268  -15.227 1.00 30.32  ? 64  HIS B N   1 
ATOM   3778  C CA  . HIS B  1 64  ? -15.589  -36.813  -13.868 1.00 35.32  ? 64  HIS B CA  1 
ATOM   3779  C C   . HIS B  1 64  ? -16.441  -37.852  -13.136 1.00 31.84  ? 64  HIS B C   1 
ATOM   3780  O O   . HIS B  1 64  ? -16.198  -38.185  -11.988 1.00 34.28  ? 64  HIS B O   1 
ATOM   3781  C CB  . HIS B  1 64  ? -16.197  -35.392  -13.848 1.00 41.15  ? 64  HIS B CB  1 
ATOM   3782  C CG  . HIS B  1 64  ? -16.143  -34.724  -12.503 1.00 48.83  ? 64  HIS B CG  1 
ATOM   3783  N ND1 . HIS B  1 64  ? -17.111  -34.883  -11.527 1.00 56.12  ? 64  HIS B ND1 1 
ATOM   3784  C CD2 . HIS B  1 64  ? -15.236  -33.877  -11.988 1.00 53.53  ? 64  HIS B CD2 1 
ATOM   3785  C CE1 . HIS B  1 64  ? -16.776  -34.182  -10.452 1.00 62.27  ? 64  HIS B CE1 1 
ATOM   3786  N NE2 . HIS B  1 64  ? -15.644  -33.560  -10.717 1.00 68.55  ? 64  HIS B NE2 1 
ATOM   3787  N N   . ALA B  1 65  ? -17.426  -38.405  -13.830 1.00 30.96  ? 65  ALA B N   1 
ATOM   3788  C CA  . ALA B  1 65  ? -18.286  -39.415  -13.257 1.00 31.55  ? 65  ALA B CA  1 
ATOM   3789  C C   . ALA B  1 65  ? -17.476  -40.648  -12.877 1.00 31.75  ? 65  ALA B C   1 
ATOM   3790  O O   . ALA B  1 65  ? -17.707  -41.216  -11.823 1.00 30.97  ? 65  ALA B O   1 
ATOM   3791  C CB  . ALA B  1 65  ? -19.384  -39.734  -14.248 1.00 32.61  ? 65  ALA B CB  1 
ATOM   3792  N N   . ALA B  1 66  ? -16.527  -41.043  -13.740 1.00 30.38  ? 66  ALA B N   1 
ATOM   3793  C CA  . ALA B  1 66  ? -15.678  -42.188  -13.470 1.00 30.25  ? 66  ALA B CA  1 
ATOM   3794  C C   . ALA B  1 66  ? -14.820  -41.936  -12.234 1.00 29.62  ? 66  ALA B C   1 
ATOM   3795  O O   . ALA B  1 66  ? -14.622  -42.808  -11.375 1.00 30.93  ? 66  ALA B O   1 
ATOM   3796  C CB  . ALA B  1 66  ? -14.830  -42.460  -14.659 1.00 31.56  ? 66  ALA B CB  1 
ATOM   3797  N N   . LYS B  1 67  ? -14.314  -40.723  -12.133 1.00 30.07  ? 67  LYS B N   1 
ATOM   3798  C CA  . LYS B  1 67  ? -13.493  -40.362  -10.982 1.00 35.02  ? 67  LYS B CA  1 
ATOM   3799  C C   . LYS B  1 67  ? -14.330  -40.474  -9.710  1.00 32.45  ? 67  LYS B C   1 
ATOM   3800  O O   . LYS B  1 67  ? -13.877  -41.050  -8.717  1.00 32.82  ? 67  LYS B O   1 
ATOM   3801  C CB  . LYS B  1 67  ? -12.934  -38.944  -11.183 1.00 41.70  ? 67  LYS B CB  1 
ATOM   3802  C CG  . LYS B  1 67  ? -12.135  -38.306  -10.050 1.00 45.11  ? 67  LYS B CG  1 
ATOM   3803  C CD  . LYS B  1 67  ? -10.717  -38.681  -9.992  1.00 55.01  ? 67  LYS B CD  1 
ATOM   3804  C CE  . LYS B  1 67  ? -9.969   -37.697  -9.125  1.00 63.62  ? 67  LYS B CE  1 
ATOM   3805  N NZ  . LYS B  1 67  ? -8.617   -37.491  -9.677  1.00 80.78  ? 67  LYS B NZ  1 
ATOM   3806  N N   . ALA B  1 68  ? -15.556  -39.944  -9.770  1.00 28.65  ? 68  ALA B N   1 
ATOM   3807  C CA  . ALA B  1 68  ? -16.451  -39.892  -8.627  1.00 29.20  ? 68  ALA B CA  1 
ATOM   3808  C C   . ALA B  1 68  ? -16.896  -41.276  -8.175  1.00 27.98  ? 68  ALA B C   1 
ATOM   3809  O O   . ALA B  1 68  ? -17.152  -41.450  -6.974  1.00 27.71  ? 68  ALA B O   1 
ATOM   3810  C CB  . ALA B  1 68  ? -17.664  -39.056  -8.983  1.00 31.15  ? 68  ALA B CB  1 
ATOM   3811  N N   . VAL B  1 69  ? -17.004  -42.241  -9.123  1.00 26.90  ? 69  VAL B N   1 
ATOM   3812  C CA  . VAL B  1 69  ? -17.412  -43.587  -8.764  1.00 27.80  ? 69  VAL B CA  1 
ATOM   3813  C C   . VAL B  1 69  ? -16.225  -44.355  -8.158  1.00 27.36  ? 69  VAL B C   1 
ATOM   3814  O O   . VAL B  1 69  ? -16.386  -45.450  -7.630  1.00 25.69  ? 69  VAL B O   1 
ATOM   3815  C CB  . VAL B  1 69  ? -18.038  -44.328  -9.953  1.00 30.04  ? 69  VAL B CB  1 
ATOM   3816  C CG1 . VAL B  1 69  ? -17.035  -44.789  -10.950 1.00 33.65  ? 69  VAL B CG1 1 
ATOM   3817  C CG2 . VAL B  1 69  ? -18.795  -45.570  -9.504  1.00 32.43  ? 69  VAL B CG2 1 
ATOM   3818  N N   . GLY B  1 70  ? -15.030  -43.767  -8.223  1.00 25.59  ? 70  GLY B N   1 
ATOM   3819  C CA  . GLY B  1 70  ? -13.832  -44.376  -7.692  1.00 26.69  ? 70  GLY B CA  1 
ATOM   3820  C C   . GLY B  1 70  ? -13.087  -45.241  -8.709  1.00 27.07  ? 70  GLY B C   1 
ATOM   3821  O O   . GLY B  1 70  ? -12.152  -45.961  -8.337  1.00 26.64  ? 70  GLY B O   1 
ATOM   3822  N N   . ALA B  1 71  ? -13.492  -45.170  -9.988  1.00 26.40  ? 71  ALA B N   1 
ATOM   3823  C CA  . ALA B  1 71  ? -12.770  -45.892  -11.014 1.00 26.40  ? 71  ALA B CA  1 
ATOM   3824  C C   . ALA B  1 71  ? -11.445  -45.168  -11.256 1.00 30.31  ? 71  ALA B C   1 
ATOM   3825  O O   . ALA B  1 71  ? -11.350  -43.950  -11.068 1.00 27.12  ? 71  ALA B O   1 
ATOM   3826  C CB  . ALA B  1 71  ? -13.588  -45.968  -12.270 1.00 25.04  ? 71  ALA B CB  1 
ATOM   3827  N N   . LYS B  1 72  ? -10.445  -45.938  -11.712 1.00 33.36  ? 72  LYS B N   1 
ATOM   3828  C CA  . LYS B  1 72  ? -9.108   -45.432  -11.966 1.00 35.49  ? 72  LYS B CA  1 
ATOM   3829  C C   . LYS B  1 72  ? -8.754   -45.623  -13.434 1.00 32.91  ? 72  LYS B C   1 
ATOM   3830  O O   . LYS B  1 72  ? -7.706   -45.128  -13.890 1.00 27.46  ? 72  LYS B O   1 
ATOM   3831  C CB  . LYS B  1 72  ? -8.087   -46.117  -11.048 1.00 35.63  ? 72  LYS B CB  1 
ATOM   3832  C CG  . LYS B  1 72  ? -8.188   -45.736  -9.579  1.00 37.88  ? 72  LYS B CG  1 
ATOM   3833  C CD  . LYS B  1 72  ? -7.837   -44.318  -9.317  1.00 43.40  ? 72  LYS B CD  1 
ATOM   3834  C CE  . LYS B  1 72  ? -8.249   -43.819  -7.943  1.00 51.16  ? 72  LYS B CE  1 
ATOM   3835  N NZ  . LYS B  1 72  ? -7.232   -44.225  -6.942  1.00 56.97  ? 72  LYS B NZ  1 
ATOM   3836  N N   . TYR B  1 73  ? -9.664   -46.280  -14.171 1.00 28.89  ? 73  TYR B N   1 
ATOM   3837  C CA  . TYR B  1 73  ? -9.490   -46.407  -15.607 1.00 26.62  ? 73  TYR B CA  1 
ATOM   3838  C C   . TYR B  1 73  ? -10.848  -46.534  -16.257 1.00 28.20  ? 73  TYR B C   1 
ATOM   3839  O O   . TYR B  1 73  ? -11.824  -46.852  -15.573 1.00 29.50  ? 73  TYR B O   1 
ATOM   3840  C CB  . TYR B  1 73  ? -8.589   -47.581  -15.970 1.00 24.97  ? 73  TYR B CB  1 
ATOM   3841  C CG  . TYR B  1 73  ? -9.014   -48.997  -15.639 1.00 23.47  ? 73  TYR B CG  1 
ATOM   3842  C CD1 . TYR B  1 73  ? -9.122   -49.437  -14.345 1.00 23.54  ? 73  TYR B CD1 1 
ATOM   3843  C CD2 . TYR B  1 73  ? -9.194   -49.945  -16.629 1.00 23.43  ? 73  TYR B CD2 1 
ATOM   3844  C CE1 . TYR B  1 73  ? -9.410   -50.767  -14.032 1.00 23.20  ? 73  TYR B CE1 1 
ATOM   3845  C CE2 . TYR B  1 73  ? -9.466   -51.269  -16.351 1.00 23.00  ? 73  TYR B CE2 1 
ATOM   3846  C CZ  . TYR B  1 73  ? -9.588   -51.686  -15.040 1.00 23.34  ? 73  TYR B CZ  1 
ATOM   3847  O OH  . TYR B  1 73  ? -9.891   -52.990  -14.750 1.00 23.91  ? 73  TYR B OH  1 
ATOM   3848  N N   . ILE B  1 74  ? -10.877  -46.248  -17.564 1.00 26.60  ? 74  ILE B N   1 
ATOM   3849  C CA  . ILE B  1 74  ? -12.096  -46.351  -18.336 1.00 26.04  ? 74  ILE B CA  1 
ATOM   3850  C C   . ILE B  1 74  ? -11.777  -47.142  -19.590 1.00 24.84  ? 74  ILE B C   1 
ATOM   3851  O O   . ILE B  1 74  ? -10.884  -46.770  -20.333 1.00 24.67  ? 74  ILE B O   1 
ATOM   3852  C CB  . ILE B  1 74  ? -12.641  -44.972  -18.731 1.00 29.00  ? 74  ILE B CB  1 
ATOM   3853  C CG1 . ILE B  1 74  ? -12.873  -44.042  -17.536 1.00 29.85  ? 74  ILE B CG1 1 
ATOM   3854  C CG2 . ILE B  1 74  ? -13.899  -45.163  -19.551 1.00 29.79  ? 74  ILE B CG2 1 
ATOM   3855  C CD1 . ILE B  1 74  ? -13.396  -42.690  -17.924 1.00 29.14  ? 74  ILE B CD1 1 
ATOM   3856  N N   . VAL B  1 75  ? -12.566  -48.174  -19.850 1.00 23.40  ? 75  VAL B N   1 
ATOM   3857  C CA  . VAL B  1 75  ? -12.473  -48.911  -21.087 1.00 22.87  ? 75  VAL B CA  1 
ATOM   3858  C C   . VAL B  1 75  ? -13.623  -48.468  -21.983 1.00 22.75  ? 75  VAL B C   1 
ATOM   3859  O O   . VAL B  1 75  ? -14.772  -48.786  -21.685 1.00 21.27  ? 75  VAL B O   1 
ATOM   3860  C CB  . VAL B  1 75  ? -12.581  -50.421  -20.820 1.00 24.74  ? 75  VAL B CB  1 
ATOM   3861  C CG1 . VAL B  1 75  ? -12.495  -51.190  -22.131 1.00 25.90  ? 75  VAL B CG1 1 
ATOM   3862  C CG2 . VAL B  1 75  ? -11.538  -50.952  -19.837 1.00 25.68  ? 75  VAL B CG2 1 
ATOM   3863  N N   . LEU B  1 76  ? -13.298  -47.745  -23.068 1.00 22.67  ? 76  LEU B N   1 
ATOM   3864  C CA  . LEU B  1 76  ? -14.274  -47.295  -24.036 1.00 22.14  ? 76  LEU B CA  1 
ATOM   3865  C C   . LEU B  1 76  ? -14.263  -48.169  -25.285 1.00 23.59  ? 76  LEU B C   1 
ATOM   3866  O O   . LEU B  1 76  ? -13.207  -48.449  -25.816 1.00 23.35  ? 76  LEU B O   1 
ATOM   3867  C CB  . LEU B  1 76  ? -13.951  -45.855  -24.406 1.00 22.75  ? 76  LEU B CB  1 
ATOM   3868  C CG  . LEU B  1 76  ? -14.895  -45.227  -25.429 1.00 23.67  ? 76  LEU B CG  1 
ATOM   3869  C CD1 . LEU B  1 76  ? -16.316  -45.153  -24.881 1.00 24.01  ? 76  LEU B CD1 1 
ATOM   3870  C CD2 . LEU B  1 76  ? -14.424  -43.821  -25.782 1.00 25.63  ? 76  LEU B CD2 1 
ATOM   3871  N N   . THR B  1 77  ? -15.466  -48.510  -25.797 1.00 24.62  ? 77  THR B N   1 
ATOM   3872  C CA  . THR B  1 77  ? -15.617  -49.181  -27.069 1.00 23.90  ? 77  THR B CA  1 
ATOM   3873  C C   . THR B  1 77  ? -15.203  -48.261  -28.217 1.00 26.50  ? 77  THR B C   1 
ATOM   3874  O O   . THR B  1 77  ? -15.966  -47.361  -28.602 1.00 23.25  ? 77  THR B O   1 
ATOM   3875  C CB  . THR B  1 77  ? -17.056  -49.639  -27.294 1.00 24.30  ? 77  THR B CB  1 
ATOM   3876  O OG1 . THR B  1 77  ? -17.938  -48.523  -27.173 1.00 26.07  ? 77  THR B OG1 1 
ATOM   3877  C CG2 . THR B  1 77  ? -17.449  -50.739  -26.337 1.00 23.97  ? 77  THR B CG2 1 
ATOM   3878  N N   . THR B  1 78  ? -13.986  -48.492  -28.768 1.00 26.41  ? 78  THR B N   1 
ATOM   3879  C CA  . THR B  1 78  ? -13.511  -47.692  -29.904 1.00 24.33  ? 78  THR B CA  1 
ATOM   3880  C C   . THR B  1 78  ? -14.076  -48.233  -31.216 1.00 23.17  ? 78  THR B C   1 
ATOM   3881  O O   . THR B  1 78  ? -14.181  -47.495  -32.176 1.00 21.18  ? 78  THR B O   1 
ATOM   3882  C CB  . THR B  1 78  ? -11.983  -47.669  -29.984 1.00 23.50  ? 78  THR B CB  1 
ATOM   3883  O OG1 . THR B  1 78  ? -11.486  -48.962  -30.406 1.00 21.55  ? 78  THR B OG1 1 
ATOM   3884  C CG2 . THR B  1 78  ? -11.401  -47.202  -28.660 1.00 22.87  ? 78  THR B CG2 1 
ATOM   3885  N N   . LYS B  1 79  ? -14.382  -49.527  -31.234 1.00 24.36  ? 79  LYS B N   1 
ATOM   3886  C CA  . LYS B  1 79  ? -15.014  -50.194  -32.355 1.00 26.70  ? 79  LYS B CA  1 
ATOM   3887  C C   . LYS B  1 79  ? -15.573  -51.535  -31.872 1.00 26.96  ? 79  LYS B C   1 
ATOM   3888  O O   . LYS B  1 79  ? -14.812  -52.356  -31.355 1.00 26.97  ? 79  LYS B O   1 
ATOM   3889  C CB  . LYS B  1 79  ? -14.013  -50.473  -33.477 1.00 26.75  ? 79  LYS B CB  1 
ATOM   3890  C CG  . LYS B  1 79  ? -14.620  -51.003  -34.773 1.00 26.88  ? 79  LYS B CG  1 
ATOM   3891  C CD  . LYS B  1 79  ? -13.710  -51.926  -35.550 1.00 25.95  ? 79  LYS B CD  1 
ATOM   3892  C CE  . LYS B  1 79  ? -13.688  -53.319  -34.956 1.00 25.90  ? 79  LYS B CE  1 
ATOM   3893  N NZ  . LYS B  1 79  ? -12.730  -54.198  -35.678 1.00 26.57  ? 79  LYS B NZ  1 
ATOM   3894  N N   . HIS B  1 80  ? -16.881  -51.739  -32.052 1.00 25.37  ? 80  HIS B N   1 
ATOM   3895  C CA  . HIS B  1 80  ? -17.505  -52.975  -31.605 1.00 26.86  ? 80  HIS B CA  1 
ATOM   3896  C C   . HIS B  1 80  ? -17.634  -53.931  -32.803 1.00 24.80  ? 80  HIS B C   1 
ATOM   3897  O O   . HIS B  1 80  ? -17.083  -53.695  -33.858 1.00 25.51  ? 80  HIS B O   1 
ATOM   3898  C CB  . HIS B  1 80  ? -18.808  -52.656  -30.828 1.00 26.32  ? 80  HIS B CB  1 
ATOM   3899  C CG  . HIS B  1 80  ? -19.081  -53.659  -29.746 1.00 25.43  ? 80  HIS B CG  1 
ATOM   3900  N ND1 . HIS B  1 80  ? -19.628  -54.905  -29.986 1.00 26.37  ? 80  HIS B ND1 1 
ATOM   3901  C CD2 . HIS B  1 80  ? -18.858  -53.611  -28.421 1.00 24.75  ? 80  HIS B CD2 1 
ATOM   3902  C CE1 . HIS B  1 80  ? -19.709  -55.571  -28.837 1.00 26.20  ? 80  HIS B CE1 1 
ATOM   3903  N NE2 . HIS B  1 80  ? -19.244  -54.800  -27.860 1.00 24.35  ? 80  HIS B NE2 1 
ATOM   3904  N N   . HIS B  1 81  ? -18.349  -55.038  -32.636 1.00 26.04  ? 81  HIS B N   1 
ATOM   3905  C CA  . HIS B  1 81  ? -18.519  -55.992  -33.719 1.00 26.87  ? 81  HIS B CA  1 
ATOM   3906  C C   . HIS B  1 81  ? -19.152  -55.306  -34.929 1.00 26.25  ? 81  HIS B C   1 
ATOM   3907  O O   . HIS B  1 81  ? -18.849  -55.656  -36.060 1.00 28.90  ? 81  HIS B O   1 
ATOM   3908  C CB  . HIS B  1 81  ? -19.350  -57.200  -33.268 1.00 27.03  ? 81  HIS B CB  1 
ATOM   3909  C CG  . HIS B  1 81  ? -18.785  -57.911  -32.086 1.00 27.60  ? 81  HIS B CG  1 
ATOM   3910  N ND1 . HIS B  1 81  ? -17.496  -58.383  -32.036 1.00 25.76  ? 81  HIS B ND1 1 
ATOM   3911  C CD2 . HIS B  1 81  ? -19.327  -58.214  -30.898 1.00 26.90  ? 81  HIS B CD2 1 
ATOM   3912  C CE1 . HIS B  1 81  ? -17.292  -58.918  -30.833 1.00 25.66  ? 81  HIS B CE1 1 
ATOM   3913  N NE2 . HIS B  1 81  ? -18.392  -58.825  -30.130 1.00 24.54  ? 81  HIS B NE2 1 
ATOM   3914  N N   . GLU B  1 82  ? -20.031  -54.344  -34.705 1.00 25.92  ? 82  GLU B N   1 
ATOM   3915  C CA  . GLU B  1 82  ? -20.695  -53.632  -35.795 1.00 26.08  ? 82  GLU B CA  1 
ATOM   3916  C C   . GLU B  1 82  ? -19.655  -52.985  -36.704 1.00 23.73  ? 82  GLU B C   1 
ATOM   3917  O O   . GLU B  1 82  ? -19.936  -52.720  -37.871 1.00 26.20  ? 82  GLU B O   1 
ATOM   3918  C CB  . GLU B  1 82  ? -21.685  -52.564  -35.274 1.00 24.37  ? 82  GLU B CB  1 
ATOM   3919  C CG  . GLU B  1 82  ? -21.022  -51.537  -34.383 1.00 24.26  ? 82  GLU B CG  1 
ATOM   3920  C CD  . GLU B  1 82  ? -21.815  -50.299  -34.012 1.00 23.93  ? 82  GLU B CD  1 
ATOM   3921  O OE1 . GLU B  1 82  ? -23.072  -50.317  -34.151 1.00 23.22  ? 82  GLU B OE1 1 
ATOM   3922  O OE2 . GLU B  1 82  ? -21.176  -49.330  -33.558 1.00 23.15  ? 82  GLU B OE2 1 
ATOM   3923  N N   . GLY B  1 83  ? -18.479  -52.692  -36.160 1.00 22.96  ? 83  GLY B N   1 
ATOM   3924  C CA  . GLY B  1 83  ? -17.338  -52.321  -36.993 1.00 23.92  ? 83  GLY B CA  1 
ATOM   3925  C C   . GLY B  1 83  ? -17.175  -50.825  -37.249 1.00 23.19  ? 83  GLY B C   1 
ATOM   3926  O O   . GLY B  1 83  ? -16.309  -50.437  -38.008 1.00 21.78  ? 83  GLY B O   1 
ATOM   3927  N N   . PHE B  1 84  ? -17.984  -50.013  -36.561 1.00 25.08  ? 84  PHE B N   1 
ATOM   3928  C CA  . PHE B  1 84  ? -17.935  -48.564  -36.645 1.00 25.28  ? 84  PHE B CA  1 
ATOM   3929  C C   . PHE B  1 84  ? -16.879  -48.019  -35.684 1.00 24.22  ? 84  PHE B C   1 
ATOM   3930  O O   . PHE B  1 84  ? -16.911  -48.307  -34.500 1.00 23.81  ? 84  PHE B O   1 
ATOM   3931  C CB  . PHE B  1 84  ? -19.296  -47.961  -36.308 1.00 24.38  ? 84  PHE B CB  1 
ATOM   3932  C CG  . PHE B  1 84  ? -19.313  -46.465  -36.195 1.00 25.76  ? 84  PHE B CG  1 
ATOM   3933  C CD1 . PHE B  1 84  ? -19.176  -45.662  -37.306 1.00 27.26  ? 84  PHE B CD1 1 
ATOM   3934  C CD2 . PHE B  1 84  ? -19.450  -45.859  -34.955 1.00 27.63  ? 84  PHE B CD2 1 
ATOM   3935  C CE1 . PHE B  1 84  ? -19.178  -44.275  -37.187 1.00 27.90  ? 84  PHE B CE1 1 
ATOM   3936  C CE2 . PHE B  1 84  ? -19.476  -44.471  -34.843 1.00 28.55  ? 84  PHE B CE2 1 
ATOM   3937  C CZ  . PHE B  1 84  ? -19.323  -43.677  -35.957 1.00 27.91  ? 84  PHE B CZ  1 
ATOM   3938  N N   . PHE B  1 85  ? -15.995  -47.167  -36.195 1.00 24.49  ? 85  PHE B N   1 
ATOM   3939  C CA  . PHE B  1 85  ? -14.910  -46.615  -35.398 1.00 24.27  ? 85  PHE B CA  1 
ATOM   3940  C C   . PHE B  1 85  ? -15.265  -45.254  -34.846 1.00 25.33  ? 85  PHE B C   1 
ATOM   3941  O O   . PHE B  1 85  ? -15.805  -44.418  -35.576 1.00 27.88  ? 85  PHE B O   1 
ATOM   3942  C CB  . PHE B  1 85  ? -13.651  -46.455  -36.233 1.00 23.24  ? 85  PHE B CB  1 
ATOM   3943  C CG  . PHE B  1 85  ? -13.140  -47.706  -36.900 1.00 22.55  ? 85  PHE B CG  1 
ATOM   3944  C CD1 . PHE B  1 85  ? -13.658  -48.122  -38.126 1.00 23.03  ? 85  PHE B CD1 1 
ATOM   3945  C CD2 . PHE B  1 85  ? -12.135  -48.449  -36.319 1.00 21.56  ? 85  PHE B CD2 1 
ATOM   3946  C CE1 . PHE B  1 85  ? -13.154  -49.240  -38.779 1.00 22.63  ? 85  PHE B CE1 1 
ATOM   3947  C CE2 . PHE B  1 85  ? -11.646  -49.587  -36.964 1.00 22.44  ? 85  PHE B CE2 1 
ATOM   3948  C CZ  . PHE B  1 85  ? -12.124  -49.958  -38.209 1.00 22.50  ? 85  PHE B CZ  1 
ATOM   3949  N N   . LEU B  1 86  ? -14.988  -45.054  -33.545 1.00 27.42  ? 86  LEU B N   1 
ATOM   3950  C CA  . LEU B  1 86  ? -15.358  -43.820  -32.853 1.00 28.88  ? 86  LEU B CA  1 
ATOM   3951  C C   . LEU B  1 86  ? -14.200  -42.832  -32.915 1.00 29.17  ? 86  LEU B C   1 
ATOM   3952  O O   . LEU B  1 86  ? -14.159  -41.842  -32.170 1.00 29.78  ? 86  LEU B O   1 
ATOM   3953  C CB  . LEU B  1 86  ? -15.721  -44.165  -31.406 1.00 30.15  ? 86  LEU B CB  1 
ATOM   3954  C CG  . LEU B  1 86  ? -17.187  -44.480  -31.137 1.00 30.96  ? 86  LEU B CG  1 
ATOM   3955  C CD1 . LEU B  1 86  ? -17.531  -45.850  -31.679 1.00 34.92  ? 86  LEU B CD1 1 
ATOM   3956  C CD2 . LEU B  1 86  ? -17.507  -44.434  -29.647 1.00 29.53  ? 86  LEU B CD2 1 
ATOM   3957  N N   . TYR B  1 87  ? -13.223  -43.138  -33.780 1.00 29.21  ? 87  TYR B N   1 
ATOM   3958  C CA  . TYR B  1 87  ? -12.058  -42.274  -33.940 1.00 28.08  ? 87  TYR B CA  1 
ATOM   3959  C C   . TYR B  1 87  ? -11.741  -42.101  -35.421 1.00 29.34  ? 87  TYR B C   1 
ATOM   3960  O O   . TYR B  1 87  ? -12.317  -42.788  -36.278 1.00 29.67  ? 87  TYR B O   1 
ATOM   3961  C CB  . TYR B  1 87  ? -10.853  -42.829  -33.177 1.00 26.97  ? 87  TYR B CB  1 
ATOM   3962  C CG  . TYR B  1 87  ? -10.394  -44.219  -33.538 1.00 27.69  ? 87  TYR B CG  1 
ATOM   3963  C CD1 . TYR B  1 87  ? -11.076  -45.344  -33.081 1.00 27.27  ? 87  TYR B CD1 1 
ATOM   3964  C CD2 . TYR B  1 87  ? -9.271   -44.431  -34.307 1.00 25.96  ? 87  TYR B CD2 1 
ATOM   3965  C CE1 . TYR B  1 87  ? -10.658  -46.620  -33.403 1.00 25.77  ? 87  TYR B CE1 1 
ATOM   3966  C CE2 . TYR B  1 87  ? -8.848   -45.707  -34.623 1.00 26.57  ? 87  TYR B CE2 1 
ATOM   3967  C CZ  . TYR B  1 87  ? -9.542   -46.813  -34.176 1.00 24.99  ? 87  TYR B CZ  1 
ATOM   3968  O OH  . TYR B  1 87  ? -9.130   -48.096  -34.461 1.00 25.15  ? 87  TYR B OH  1 
ATOM   3969  N N   . ASP B  1 88  ? -10.798  -41.184  -35.700 1.00 29.89  ? 88  ASP B N   1 
ATOM   3970  C CA  . ASP B  1 88  ? -10.357  -40.908  -37.061 1.00 29.66  ? 88  ASP B CA  1 
ATOM   3971  C C   . ASP B  1 88  ? -9.416   -42.007  -37.522 1.00 27.92  ? 88  ASP B C   1 
ATOM   3972  O O   . ASP B  1 88  ? -8.289   -42.060  -37.070 1.00 27.66  ? 88  ASP B O   1 
ATOM   3973  C CB  . ASP B  1 88  ? -9.708   -39.533  -37.148 1.00 31.60  ? 88  ASP B CB  1 
ATOM   3974  C CG  . ASP B  1 88  ? -9.273   -39.106  -38.551 1.00 34.52  ? 88  ASP B CG  1 
ATOM   3975  O OD1 . ASP B  1 88  ? -9.347   -39.912  -39.499 1.00 30.48  ? 88  ASP B OD1 1 
ATOM   3976  O OD2 . ASP B  1 88  ? -8.880   -37.929  -38.690 1.00 36.59  ? 88  ASP B OD2 1 
ATOM   3977  N N   . THR B  1 89  ? -9.881   -42.855  -38.452 1.00 30.21  ? 89  THR B N   1 
ATOM   3978  C CA  . THR B  1 89  ? -9.075   -43.993  -38.872 1.00 31.97  ? 89  THR B CA  1 
ATOM   3979  C C   . THR B  1 89  ? -8.063   -43.601  -39.940 1.00 33.64  ? 89  THR B C   1 
ATOM   3980  O O   . THR B  1 89  ? -7.405   -44.479  -40.484 1.00 35.70  ? 89  THR B O   1 
ATOM   3981  C CB  . THR B  1 89  ? -9.932   -45.170  -39.346 1.00 29.47  ? 89  THR B CB  1 
ATOM   3982  O OG1 . THR B  1 89  ? -10.649  -44.837  -40.520 1.00 25.16  ? 89  THR B OG1 1 
ATOM   3983  C CG2 . THR B  1 89  ? -10.881  -45.627  -38.271 1.00 30.73  ? 89  THR B CG2 1 
ATOM   3984  N N   . LYS B  1 90  ? -8.002   -42.305  -40.273 1.00 35.34  ? 90  LYS B N   1 
ATOM   3985  C CA  . LYS B  1 90  ? -6.951   -41.760  -41.126 1.00 40.94  ? 90  LYS B CA  1 
ATOM   3986  C C   . LYS B  1 90  ? -6.938   -42.505  -42.457 1.00 36.85  ? 90  LYS B C   1 
ATOM   3987  O O   . LYS B  1 90  ? -5.879   -42.805  -42.974 1.00 34.63  ? 90  LYS B O   1 
ATOM   3988  C CB  . LYS B  1 90  ? -5.587   -41.841  -40.411 1.00 43.25  ? 90  LYS B CB  1 
ATOM   3989  C CG  . LYS B  1 90  ? -5.459   -40.997  -39.147 1.00 53.50  ? 90  LYS B CG  1 
ATOM   3990  C CD  . LYS B  1 90  ? -5.363   -39.511  -39.432 1.00 59.76  ? 90  LYS B CD  1 
ATOM   3991  C CE  . LYS B  1 90  ? -5.225   -38.768  -38.125 1.00 71.70  ? 90  LYS B CE  1 
ATOM   3992  N NZ  . LYS B  1 90  ? -5.571   -37.354  -38.325 1.00 77.63  ? 90  LYS B NZ  1 
ATOM   3993  N N   . GLY B  1 91  ? -8.118   -42.846  -42.985 1.00 34.76  ? 91  GLY B N   1 
ATOM   3994  C CA  . GLY B  1 91  ? -8.231   -43.421  -44.308 1.00 32.59  ? 91  GLY B CA  1 
ATOM   3995  C C   . GLY B  1 91  ? -8.380   -44.921  -44.300 1.00 31.48  ? 91  GLY B C   1 
ATOM   3996  O O   . GLY B  1 91  ? -8.587   -45.502  -45.347 1.00 33.76  ? 91  GLY B O   1 
ATOM   3997  N N   . LEU B  1 92  ? -8.294   -45.578  -43.134 1.00 30.50  ? 92  LEU B N   1 
ATOM   3998  C CA  . LEU B  1 92  ? -8.483   -47.020  -43.119 1.00 28.20  ? 92  LEU B CA  1 
ATOM   3999  C C   . LEU B  1 92  ? -9.907   -47.368  -43.528 1.00 28.64  ? 92  LEU B C   1 
ATOM   4000  O O   . LEU B  1 92  ? -10.101  -48.381  -44.177 1.00 27.12  ? 92  LEU B O   1 
ATOM   4001  C CB  . LEU B  1 92  ? -8.183   -47.559  -41.733 1.00 29.07  ? 92  LEU B CB  1 
ATOM   4002  C CG  . LEU B  1 92  ? -8.410   -49.071  -41.583 1.00 30.34  ? 92  LEU B CG  1 
ATOM   4003  C CD1 . LEU B  1 92  ? -7.369   -49.878  -42.317 1.00 29.96  ? 92  LEU B CD1 1 
ATOM   4004  C CD2 . LEU B  1 92  ? -8.384   -49.489  -40.137 1.00 30.37  ? 92  LEU B CD2 1 
ATOM   4005  N N   . SER B  1 93  ? -10.890  -46.573  -43.065 1.00 31.39  ? 93  SER B N   1 
ATOM   4006  C CA  . SER B  1 93  ? -12.303  -46.855  -43.279 1.00 31.73  ? 93  SER B CA  1 
ATOM   4007  C C   . SER B  1 93  ? -13.116  -45.567  -43.399 1.00 30.85  ? 93  SER B C   1 
ATOM   4008  O O   . SER B  1 93  ? -12.814  -44.578  -42.732 1.00 26.16  ? 93  SER B O   1 
ATOM   4009  C CB  . SER B  1 93  ? -12.855  -47.715  -42.155 1.00 32.03  ? 93  SER B CB  1 
ATOM   4010  O OG  . SER B  1 93  ? -14.231  -48.083  -42.363 1.00 30.76  ? 93  SER B OG  1 
ATOM   4011  N N   . ASP B  1 94  ? -14.175  -45.638  -44.211 1.00 34.02  ? 94  ASP B N   1 
ATOM   4012  C CA  . ASP B  1 94  ? -15.228  -44.630  -44.282 1.00 42.72  ? 94  ASP B CA  1 
ATOM   4013  C C   . ASP B  1 94  ? -16.236  -44.744  -43.135 1.00 38.66  ? 94  ASP B C   1 
ATOM   4014  O O   . ASP B  1 94  ? -17.087  -43.858  -42.983 1.00 43.01  ? 94  ASP B O   1 
ATOM   4015  C CB  . ASP B  1 94  ? -16.040  -44.813  -45.575 1.00 53.02  ? 94  ASP B CB  1 
ATOM   4016  C CG  . ASP B  1 94  ? -15.334  -44.317  -46.820 1.00 64.35  ? 94  ASP B CG  1 
ATOM   4017  O OD1 . ASP B  1 94  ? -14.284  -43.593  -46.666 1.00 56.03  ? 94  ASP B OD1 1 
ATOM   4018  O OD2 . ASP B  1 94  ? -15.837  -44.674  -47.912 1.00 71.22  ? 94  ASP B OD2 1 
ATOM   4019  N N   . PHE B  1 95  ? -16.170  -45.864  -42.387 1.00 31.07  ? 95  PHE B N   1 
ATOM   4020  C CA  . PHE B  1 95  ? -17.187  -46.215  -41.424 1.00 28.93  ? 95  PHE B CA  1 
ATOM   4021  C C   . PHE B  1 95  ? -16.696  -45.774  -40.053 1.00 29.61  ? 95  PHE B C   1 
ATOM   4022  O O   . PHE B  1 95  ? -16.512  -46.580  -39.144 1.00 30.65  ? 95  PHE B O   1 
ATOM   4023  C CB  . PHE B  1 95  ? -17.529  -47.707  -41.549 1.00 29.68  ? 95  PHE B CB  1 
ATOM   4024  C CG  . PHE B  1 95  ? -18.825  -48.130  -40.898 1.00 28.70  ? 95  PHE B CG  1 
ATOM   4025  C CD1 . PHE B  1 95  ? -20.012  -47.436  -41.147 1.00 27.48  ? 95  PHE B CD1 1 
ATOM   4026  C CD2 . PHE B  1 95  ? -18.863  -49.216  -40.037 1.00 29.09  ? 95  PHE B CD2 1 
ATOM   4027  C CE1 . PHE B  1 95  ? -21.215  -47.814  -40.574 1.00 25.83  ? 95  PHE B CE1 1 
ATOM   4028  C CE2 . PHE B  1 95  ? -20.047  -49.599  -39.429 1.00 26.56  ? 95  PHE B CE2 1 
ATOM   4029  C CZ  . PHE B  1 95  ? -21.214  -48.886  -39.693 1.00 27.88  ? 95  PHE B CZ  1 
ATOM   4030  N N   . ASP B  1 96  ? -16.487  -44.451  -39.926 1.00 28.16  ? 96  ASP B N   1 
ATOM   4031  C CA  . ASP B  1 96  ? -15.913  -43.883  -38.725 1.00 26.49  ? 96  ASP B CA  1 
ATOM   4032  C C   . ASP B  1 96  ? -16.539  -42.529  -38.463 1.00 25.68  ? 96  ASP B C   1 
ATOM   4033  O O   . ASP B  1 96  ? -17.304  -42.020  -39.268 1.00 25.80  ? 96  ASP B O   1 
ATOM   4034  C CB  . ASP B  1 96  ? -14.389  -43.850  -38.785 1.00 28.50  ? 96  ASP B CB  1 
ATOM   4035  C CG  . ASP B  1 96  ? -13.753  -42.750  -39.626 1.00 29.53  ? 96  ASP B CG  1 
ATOM   4036  O OD1 . ASP B  1 96  ? -14.492  -41.803  -40.053 1.00 30.69  ? 96  ASP B OD1 1 
ATOM   4037  O OD2 . ASP B  1 96  ? -12.506  -42.837  -39.816 1.00 30.65  ? 96  ASP B OD2 1 
ATOM   4038  N N   . VAL B  1 97  ? -16.250  -41.999  -37.279 1.00 26.61  ? 97  VAL B N   1 
ATOM   4039  C CA  . VAL B  1 97  ? -16.945  -40.855  -36.740 1.00 27.65  ? 97  VAL B CA  1 
ATOM   4040  C C   . VAL B  1 97  ? -16.673  -39.629  -37.606 1.00 30.21  ? 97  VAL B C   1 
ATOM   4041  O O   . VAL B  1 97  ? -17.483  -38.699  -37.619 1.00 30.30  ? 97  VAL B O   1 
ATOM   4042  C CB  . VAL B  1 97  ? -16.524  -40.633  -35.277 1.00 28.87  ? 97  VAL B CB  1 
ATOM   4043  C CG1 . VAL B  1 97  ? -15.055  -40.273  -35.148 1.00 29.70  ? 97  VAL B CG1 1 
ATOM   4044  C CG2 . VAL B  1 97  ? -17.382  -39.564  -34.611 1.00 31.32  ? 97  VAL B CG2 1 
ATOM   4045  N N   . MET B  1 98  ? -15.556  -39.623  -38.346 1.00 32.16  ? 98  MET B N   1 
ATOM   4046  C CA  . MET B  1 98  ? -15.240  -38.473  -39.194 1.00 34.59  ? 98  MET B CA  1 
ATOM   4047  C C   . MET B  1 98  ? -16.147  -38.455  -40.421 1.00 33.29  ? 98  MET B C   1 
ATOM   4048  O O   . MET B  1 98  ? -16.279  -37.416  -41.038 1.00 36.65  ? 98  MET B O   1 
ATOM   4049  C CB  . MET B  1 98  ? -13.781  -38.440  -39.647 1.00 36.46  ? 98  MET B CB  1 
ATOM   4050  C CG  . MET B  1 98  ? -12.775  -38.415  -38.468 1.00 40.06  ? 98  MET B CG  1 
ATOM   4051  S SD  . MET B  1 98  ? -13.115  -37.172  -37.134 1.00 39.62  ? 98  MET B SD  1 
ATOM   4052  C CE  . MET B  1 98  ? -12.817  -35.693  -38.116 1.00 40.11  ? 98  MET B CE  1 
ATOM   4053  N N   . HIS B  1 99  ? -16.827  -39.563  -40.725 1.00 31.47  ? 99  HIS B N   1 
ATOM   4054  C CA  . HIS B  1 99  ? -17.798  -39.620  -41.809 1.00 30.62  ? 99  HIS B CA  1 
ATOM   4055  C C   . HIS B  1 99  ? -19.224  -39.576  -41.270 1.00 29.04  ? 99  HIS B C   1 
ATOM   4056  O O   . HIS B  1 99  ? -20.147  -39.888  -41.987 1.00 30.56  ? 99  HIS B O   1 
ATOM   4057  C CB  . HIS B  1 99  ? -17.573  -40.871  -42.668 1.00 30.71  ? 99  HIS B CB  1 
ATOM   4058  C CG  . HIS B  1 99  ? -16.228  -40.843  -43.303 1.00 32.69  ? 99  HIS B CG  1 
ATOM   4059  N ND1 . HIS B  1 99  ? -15.058  -40.936  -42.579 1.00 33.61  ? 99  HIS B ND1 1 
ATOM   4060  C CD2 . HIS B  1 99  ? -15.870  -40.683  -44.584 1.00 33.53  ? 99  HIS B CD2 1 
ATOM   4061  C CE1 . HIS B  1 99  ? -14.028  -40.843  -43.422 1.00 36.01  ? 99  HIS B CE1 1 
ATOM   4062  N NE2 . HIS B  1 99  ? -14.502  -40.700  -44.656 1.00 33.86  ? 99  HIS B NE2 1 
ATOM   4063  N N   . ALA B  1 100 ? -19.383  -39.222  -40.001 1.00 31.14  ? 100 ALA B N   1 
ATOM   4064  C CA  . ALA B  1 100 ? -20.678  -39.021  -39.377 1.00 29.05  ? 100 ALA B CA  1 
ATOM   4065  C C   . ALA B  1 100 ? -20.821  -37.540  -39.080 1.00 28.75  ? 100 ALA B C   1 
ATOM   4066  O O   . ALA B  1 100 ? -19.840  -36.823  -38.933 1.00 29.91  ? 100 ALA B O   1 
ATOM   4067  C CB  . ALA B  1 100 ? -20.776  -39.834  -38.099 1.00 27.38  ? 100 ALA B CB  1 
ATOM   4068  N N   . PRO B  1 101 ? -22.053  -37.056  -38.876 1.00 31.38  ? 101 PRO B N   1 
ATOM   4069  C CA  . PRO B  1 101 ? -22.248  -35.645  -38.579 1.00 30.80  ? 101 PRO B CA  1 
ATOM   4070  C C   . PRO B  1 101 ? -21.459  -35.199  -37.351 1.00 29.26  ? 101 PRO B C   1 
ATOM   4071  O O   . PRO B  1 101 ? -21.091  -34.045  -37.279 1.00 27.71  ? 101 PRO B O   1 
ATOM   4072  C CB  . PRO B  1 101 ? -23.764  -35.485  -38.459 1.00 29.78  ? 101 PRO B CB  1 
ATOM   4073  C CG  . PRO B  1 101 ? -24.286  -36.870  -38.267 1.00 31.02  ? 101 PRO B CG  1 
ATOM   4074  C CD  . PRO B  1 101 ? -23.315  -37.792  -38.961 1.00 31.57  ? 101 PRO B CD  1 
ATOM   4075  N N   . ALA B  1 102 ? -21.144  -36.114  -36.417 1.00 29.78  ? 102 ALA B N   1 
ATOM   4076  C CA  . ALA B  1 102 ? -20.371  -35.723  -35.246 1.00 31.21  ? 102 ALA B CA  1 
ATOM   4077  C C   . ALA B  1 102 ? -19.074  -35.005  -35.646 1.00 31.55  ? 102 ALA B C   1 
ATOM   4078  O O   . ALA B  1 102 ? -18.761  -33.969  -35.054 1.00 28.66  ? 102 ALA B O   1 
ATOM   4079  C CB  . ALA B  1 102 ? -20.099  -36.911  -34.392 1.00 30.18  ? 102 ALA B CB  1 
ATOM   4080  N N   . ARG B  1 103 ? -18.348  -35.554  -36.639 1.00 31.27  ? 103 ARG B N   1 
ATOM   4081  C CA  . ARG B  1 103 ? -17.124  -34.955  -37.166 1.00 37.74  ? 103 ARG B CA  1 
ATOM   4082  C C   . ARG B  1 103 ? -16.138  -34.625  -36.038 1.00 35.80  ? 103 ARG B C   1 
ATOM   4083  O O   . ARG B  1 103 ? -15.479  -33.595  -36.072 1.00 36.48  ? 103 ARG B O   1 
ATOM   4084  C CB  . ARG B  1 103 ? -17.377  -33.641  -37.911 1.00 41.70  ? 103 ARG B CB  1 
ATOM   4085  C CG  . ARG B  1 103 ? -18.141  -33.753  -39.202 1.00 53.51  ? 103 ARG B CG  1 
ATOM   4086  C CD  . ARG B  1 103 ? -17.271  -33.681  -40.433 1.00 66.87  ? 103 ARG B CD  1 
ATOM   4087  N NE  . ARG B  1 103 ? -18.242  -33.742  -41.527 1.00 91.82  ? 103 ARG B NE  1 
ATOM   4088  C CZ  . ARG B  1 103 ? -19.027  -34.801  -41.829 1.00 95.23  ? 103 ARG B CZ  1 
ATOM   4089  N NH1 . ARG B  1 103 ? -18.779  -36.010  -41.356 1.00 86.80  ? 103 ARG B NH1 1 
ATOM   4090  N NH2 . ARG B  1 103 ? -20.058  -34.666  -42.647 1.00 98.88  ? 103 ARG B NH2 1 
ATOM   4091  N N   . ARG B  1 104 ? -16.061  -35.465  -35.018 1.00 35.16  ? 104 ARG B N   1 
ATOM   4092  C CA  . ARG B  1 104 ? -15.167  -35.256  -33.899 1.00 34.24  ? 104 ARG B CA  1 
ATOM   4093  C C   . ARG B  1 104 ? -14.463  -36.561  -33.579 1.00 32.16  ? 104 ARG B C   1 
ATOM   4094  O O   . ARG B  1 104 ? -15.092  -37.613  -33.598 1.00 30.24  ? 104 ARG B O   1 
ATOM   4095  C CB  . ARG B  1 104 ? -15.969  -34.905  -32.649 1.00 33.50  ? 104 ARG B CB  1 
ATOM   4096  C CG  . ARG B  1 104 ? -16.707  -33.585  -32.748 1.00 31.60  ? 104 ARG B CG  1 
ATOM   4097  C CD  . ARG B  1 104 ? -17.898  -33.454  -31.834 1.00 32.26  ? 104 ARG B CD  1 
ATOM   4098  N NE  . ARG B  1 104 ? -17.641  -33.902  -30.467 1.00 35.00  ? 104 ARG B NE  1 
ATOM   4099  C CZ  . ARG B  1 104 ? -18.590  -34.158  -29.573 1.00 35.43  ? 104 ARG B CZ  1 
ATOM   4100  N NH1 . ARG B  1 104 ? -19.858  -34.033  -29.908 1.00 36.91  ? 104 ARG B NH1 1 
ATOM   4101  N NH2 . ARG B  1 104 ? -18.283  -34.639  -28.381 1.00 37.18  ? 104 ARG B NH2 1 
ATOM   4102  N N   . ASP B  1 105 ? -13.184  -36.466  -33.240 1.00 32.53  ? 105 ASP B N   1 
ATOM   4103  C CA  . ASP B  1 105 ? -12.451  -37.647  -32.817 1.00 30.98  ? 105 ASP B CA  1 
ATOM   4104  C C   . ASP B  1 105 ? -12.782  -37.840  -31.349 1.00 30.92  ? 105 ASP B C   1 
ATOM   4105  O O   . ASP B  1 105 ? -12.201  -37.172  -30.484 1.00 31.10  ? 105 ASP B O   1 
ATOM   4106  C CB  . ASP B  1 105 ? -10.954  -37.574  -33.124 1.00 30.01  ? 105 ASP B CB  1 
ATOM   4107  C CG  . ASP B  1 105 ? -10.274  -38.904  -32.898 1.00 29.96  ? 105 ASP B CG  1 
ATOM   4108  O OD1 . ASP B  1 105 ? -10.673  -39.606  -31.920 1.00 32.20  ? 105 ASP B OD1 1 
ATOM   4109  O OD2 . ASP B  1 105 ? -9.372   -39.235  -33.677 1.00 31.76  ? 105 ASP B OD2 1 
ATOM   4110  N N   . LEU B  1 106 ? -13.714  -38.777  -31.095 1.00 29.12  ? 106 LEU B N   1 
ATOM   4111  C CA  . LEU B  1 106 ? -14.216  -38.973  -29.749 1.00 30.07  ? 106 LEU B CA  1 
ATOM   4112  C C   . LEU B  1 106 ? -13.147  -39.602  -28.871 1.00 27.44  ? 106 LEU B C   1 
ATOM   4113  O O   . LEU B  1 106 ? -13.080  -39.349  -27.674 1.00 25.99  ? 106 LEU B O   1 
ATOM   4114  C CB  . LEU B  1 106 ? -15.448  -39.864  -29.847 1.00 33.95  ? 106 LEU B CB  1 
ATOM   4115  C CG  . LEU B  1 106 ? -16.555  -39.287  -30.727 1.00 34.72  ? 106 LEU B CG  1 
ATOM   4116  C CD1 . LEU B  1 106 ? -17.598  -40.356  -30.984 1.00 34.56  ? 106 LEU B CD1 1 
ATOM   4117  C CD2 . LEU B  1 106 ? -17.146  -38.024  -30.070 1.00 35.07  ? 106 LEU B CD2 1 
ATOM   4118  N N   . ILE B  1 107 ? -12.286  -40.416  -29.477 1.00 26.28  ? 107 ILE B N   1 
ATOM   4119  C CA  . ILE B  1 107 ? -11.222  -41.020  -28.703 1.00 29.49  ? 107 ILE B CA  1 
ATOM   4120  C C   . ILE B  1 107 ? -10.235  -39.949  -28.241 1.00 29.89  ? 107 ILE B C   1 
ATOM   4121  O O   . ILE B  1 107 ? -9.739   -40.010  -27.114 1.00 28.67  ? 107 ILE B O   1 
ATOM   4122  C CB  . ILE B  1 107 ? -10.539  -42.165  -29.473 1.00 30.65  ? 107 ILE B CB  1 
ATOM   4123  C CG1 . ILE B  1 107 ? -11.485  -43.361  -29.703 1.00 30.60  ? 107 ILE B CG1 1 
ATOM   4124  C CG2 . ILE B  1 107 ? -9.221   -42.542  -28.801 1.00 31.12  ? 107 ILE B CG2 1 
ATOM   4125  C CD1 . ILE B  1 107 ? -12.626  -43.474  -28.762 1.00 30.76  ? 107 ILE B CD1 1 
ATOM   4126  N N   . ALA B  1 108 ? -10.001  -38.934  -29.084 1.00 30.27  ? 108 ALA B N   1 
ATOM   4127  C CA  . ALA B  1 108 ? -9.113   -37.848  -28.691 1.00 27.43  ? 108 ALA B CA  1 
ATOM   4128  C C   . ALA B  1 108 ? -9.708   -37.108  -27.509 1.00 26.34  ? 108 ALA B C   1 
ATOM   4129  O O   . ALA B  1 108 ? -8.992   -36.736  -26.598 1.00 29.88  ? 108 ALA B O   1 
ATOM   4130  C CB  . ALA B  1 108 ? -8.835   -36.909  -29.855 1.00 27.39  ? 108 ALA B CB  1 
ATOM   4131  N N   . GLU B  1 109 ? -11.008  -36.869  -27.526 1.00 26.65  ? 109 GLU B N   1 
ATOM   4132  C CA  . GLU B  1 109 ? -11.657  -36.140  -26.432 1.00 28.67  ? 109 GLU B CA  1 
ATOM   4133  C C   . GLU B  1 109 ? -11.564  -36.979  -25.153 1.00 28.64  ? 109 GLU B C   1 
ATOM   4134  O O   . GLU B  1 109 ? -11.303  -36.464  -24.065 1.00 28.14  ? 109 GLU B O   1 
ATOM   4135  C CB  . GLU B  1 109 ? -13.126  -35.838  -26.769 1.00 28.34  ? 109 GLU B CB  1 
ATOM   4136  C CG  . GLU B  1 109 ? -13.300  -34.963  -28.012 1.00 27.06  ? 109 GLU B CG  1 
ATOM   4137  C CD  . GLU B  1 109 ? -14.746  -34.677  -28.357 1.00 31.23  ? 109 GLU B CD  1 
ATOM   4138  O OE1 . GLU B  1 109 ? -15.686  -35.206  -27.594 1.00 29.91  ? 109 GLU B OE1 1 
ATOM   4139  O OE2 . GLU B  1 109 ? -14.970  -33.946  -29.403 1.00 33.67  ? 109 GLU B OE2 1 
ATOM   4140  N N   . PHE B  1 110 ? -11.744  -38.284  -25.348 1.00 27.41  ? 110 PHE B N   1 
ATOM   4141  C CA  . PHE B  1 110 ? -11.734  -39.262  -24.285 1.00 27.70  ? 110 PHE B CA  1 
ATOM   4142  C C   . PHE B  1 110 ? -10.379  -39.281  -23.597 1.00 29.91  ? 110 PHE B C   1 
ATOM   4143  O O   . PHE B  1 110 ? -10.332  -39.212  -22.367 1.00 31.68  ? 110 PHE B O   1 
ATOM   4144  C CB  . PHE B  1 110 ? -12.110  -40.635  -24.841 1.00 26.03  ? 110 PHE B CB  1 
ATOM   4145  C CG  . PHE B  1 110 ? -11.909  -41.784  -23.892 1.00 24.53  ? 110 PHE B CG  1 
ATOM   4146  C CD1 . PHE B  1 110 ? -12.620  -41.865  -22.716 1.00 23.80  ? 110 PHE B CD1 1 
ATOM   4147  C CD2 . PHE B  1 110 ? -11.015  -42.804  -24.200 1.00 23.87  ? 110 PHE B CD2 1 
ATOM   4148  C CE1 . PHE B  1 110 ? -12.447  -42.952  -21.870 1.00 23.82  ? 110 PHE B CE1 1 
ATOM   4149  C CE2 . PHE B  1 110 ? -10.876  -43.891  -23.356 1.00 23.52  ? 110 PHE B CE2 1 
ATOM   4150  C CZ  . PHE B  1 110 ? -11.573  -43.958  -22.195 1.00 22.77  ? 110 PHE B CZ  1 
ATOM   4151  N N   . VAL B  1 111 ? -9.280   -39.385  -24.364 1.00 30.63  ? 111 VAL B N   1 
ATOM   4152  C CA  . VAL B  1 111 ? -8.001   -39.513  -23.682 1.00 30.52  ? 111 VAL B CA  1 
ATOM   4153  C C   . VAL B  1 111 ? -7.633   -38.190  -22.999 1.00 30.31  ? 111 VAL B C   1 
ATOM   4154  O O   . VAL B  1 111 ? -7.107   -38.204  -21.887 1.00 30.08  ? 111 VAL B O   1 
ATOM   4155  C CB  . VAL B  1 111 ? -6.857   -40.091  -24.527 1.00 30.33  ? 111 VAL B CB  1 
ATOM   4156  C CG1 . VAL B  1 111 ? -7.302   -41.211  -25.451 1.00 29.00  ? 111 VAL B CG1 1 
ATOM   4157  C CG2 . VAL B  1 111 ? -6.176   -39.017  -25.295 1.00 33.78  ? 111 VAL B CG2 1 
ATOM   4158  N N   . ALA B  1 112 ? -7.960   -37.052  -23.607 1.00 29.99  ? 112 ALA B N   1 
ATOM   4159  C CA  . ALA B  1 112 ? -7.696   -35.764  -22.969 1.00 32.89  ? 112 ALA B CA  1 
ATOM   4160  C C   . ALA B  1 112 ? -8.400   -35.698  -21.609 1.00 31.18  ? 112 ALA B C   1 
ATOM   4161  O O   . ALA B  1 112 ? -7.806   -35.292  -20.609 1.00 32.02  ? 112 ALA B O   1 
ATOM   4162  C CB  . ALA B  1 112 ? -8.122   -34.594  -23.851 1.00 30.19  ? 112 ALA B CB  1 
ATOM   4163  N N   . ALA B  1 113 ? -9.669   -36.103  -21.586 1.00 29.69  ? 113 ALA B N   1 
ATOM   4164  C CA  . ALA B  1 113 ? -10.488  -36.004  -20.390 1.00 30.01  ? 113 ALA B CA  1 
ATOM   4165  C C   . ALA B  1 113 ? -9.984   -36.944  -19.307 1.00 30.12  ? 113 ALA B C   1 
ATOM   4166  O O   . ALA B  1 113 ? -9.931   -36.570  -18.141 1.00 31.27  ? 113 ALA B O   1 
ATOM   4167  C CB  . ALA B  1 113 ? -11.914  -36.310  -20.744 1.00 31.40  ? 113 ALA B CB  1 
ATOM   4168  N N   . CYS B  1 114 ? -9.596   -38.159  -19.697 1.00 29.97  ? 114 CYS B N   1 
ATOM   4169  C CA  . CYS B  1 114 ? -9.023   -39.105  -18.761 1.00 30.22  ? 114 CYS B CA  1 
ATOM   4170  C C   . CYS B  1 114 ? -7.780   -38.507  -18.109 1.00 32.10  ? 114 CYS B C   1 
ATOM   4171  O O   . CYS B  1 114 ? -7.611   -38.617  -16.908 1.00 30.11  ? 114 CYS B O   1 
ATOM   4172  C CB  . CYS B  1 114 ? -8.637   -40.407  -19.463 1.00 30.44  ? 114 CYS B CB  1 
ATOM   4173  S SG  . CYS B  1 114 ? -10.023  -41.481  -19.861 1.00 29.28  ? 114 CYS B SG  1 
ATOM   4174  N N   . ARG B  1 115 ? -6.891   -37.908  -18.895 1.00 36.55  ? 115 ARG B N   1 
ATOM   4175  C CA  . ARG B  1 115 ? -5.653   -37.368  -18.349 1.00 39.82  ? 115 ARG B CA  1 
ATOM   4176  C C   . ARG B  1 115 ? -5.921   -36.231  -17.377 1.00 36.73  ? 115 ARG B C   1 
ATOM   4177  O O   . ARG B  1 115 ? -5.298   -36.190  -16.331 1.00 39.58  ? 115 ARG B O   1 
ATOM   4178  C CB  . ARG B  1 115 ? -4.719   -36.896  -19.452 1.00 42.39  ? 115 ARG B CB  1 
ATOM   4179  C CG  . ARG B  1 115 ? -4.119   -38.079  -20.174 1.00 49.45  ? 115 ARG B CG  1 
ATOM   4180  C CD  . ARG B  1 115 ? -3.268   -37.620  -21.328 1.00 57.61  ? 115 ARG B CD  1 
ATOM   4181  N NE  . ARG B  1 115 ? -2.983   -38.850  -22.057 1.00 62.86  ? 115 ARG B NE  1 
ATOM   4182  C CZ  . ARG B  1 115 ? -2.501   -38.867  -23.269 1.00 57.86  ? 115 ARG B CZ  1 
ATOM   4183  N NH1 . ARG B  1 115 ? -2.407   -37.736  -23.939 1.00 53.23  ? 115 ARG B NH1 1 
ATOM   4184  N NH2 . ARG B  1 115 ? -2.223   -40.025  -23.819 1.00 70.26  ? 115 ARG B NH2 1 
ATOM   4185  N N   . GLU B  1 116 ? -6.872   -35.360  -17.695 1.00 35.77  ? 116 GLU B N   1 
ATOM   4186  C CA  . GLU B  1 116 ? -7.236   -34.282  -16.791 1.00 37.96  ? 116 GLU B CA  1 
ATOM   4187  C C   . GLU B  1 116 ? -7.688   -34.839  -15.443 1.00 37.49  ? 116 GLU B C   1 
ATOM   4188  O O   . GLU B  1 116 ? -7.505   -34.171  -14.456 1.00 39.55  ? 116 GLU B O   1 
ATOM   4189  C CB  . GLU B  1 116 ? -8.330   -33.388  -17.361 1.00 43.53  ? 116 GLU B CB  1 
ATOM   4190  C CG  . GLU B  1 116 ? -7.824   -32.369  -18.360 1.00 54.56  ? 116 GLU B CG  1 
ATOM   4191  C CD  . GLU B  1 116 ? -8.933   -31.770  -19.206 1.00 75.91  ? 116 GLU B CD  1 
ATOM   4192  O OE1 . GLU B  1 116 ? -10.173  -31.917  -18.871 1.00 71.51  ? 116 GLU B OE1 1 
ATOM   4193  O OE2 . GLU B  1 116 ? -8.559   -31.173  -20.227 1.00 91.95  ? 116 GLU B OE2 1 
ATOM   4194  N N   . GLU B  1 117 ? -8.275   -36.045  -15.385 1.00 36.78  ? 117 GLU B N   1 
ATOM   4195  C CA  . GLU B  1 117 ? -8.818   -36.592  -14.144 1.00 34.75  ? 117 GLU B CA  1 
ATOM   4196  C C   . GLU B  1 117 ? -7.924   -37.689  -13.580 1.00 33.54  ? 117 GLU B C   1 
ATOM   4197  O O   . GLU B  1 117 ? -8.336   -38.422  -12.674 1.00 33.36  ? 117 GLU B O   1 
ATOM   4198  C CB  . GLU B  1 117 ? -10.219  -37.172  -14.386 1.00 36.60  ? 117 GLU B CB  1 
ATOM   4199  C CG  . GLU B  1 117 ? -11.251  -36.078  -14.684 1.00 38.53  ? 117 GLU B CG  1 
ATOM   4200  C CD  . GLU B  1 117 ? -11.823  -35.335  -13.494 1.00 39.10  ? 117 GLU B CD  1 
ATOM   4201  O OE1 . GLU B  1 117 ? -11.401  -35.586  -12.390 1.00 41.67  ? 117 GLU B OE1 1 
ATOM   4202  O OE2 . GLU B  1 117 ? -12.761  -34.558  -13.694 1.00 50.67  ? 117 GLU B OE2 1 
ATOM   4203  N N   . ASP B  1 118 ? -6.721   -37.845  -14.157 1.00 33.98  ? 118 ASP B N   1 
ATOM   4204  C CA  . ASP B  1 118 ? -5.799   -38.838  -13.648 1.00 36.06  ? 118 ASP B CA  1 
ATOM   4205  C C   . ASP B  1 118 ? -6.332   -40.252  -13.853 1.00 31.51  ? 118 ASP B C   1 
ATOM   4206  O O   . ASP B  1 118 ? -6.103   -41.122  -13.031 1.00 32.49  ? 118 ASP B O   1 
ATOM   4207  C CB  . ASP B  1 118 ? -5.564   -38.664  -12.139 1.00 44.15  ? 118 ASP B CB  1 
ATOM   4208  C CG  . ASP B  1 118 ? -4.137   -38.342  -11.968 1.00 52.92  ? 118 ASP B CG  1 
ATOM   4209  O OD1 . ASP B  1 118 ? -3.853   -37.119  -12.200 1.00 57.12  ? 118 ASP B OD1 1 
ATOM   4210  O OD2 . ASP B  1 118 ? -3.360   -39.337  -11.789 1.00 54.18  ? 118 ASP B OD2 1 
ATOM   4211  N N   . LEU B  1 119 ? -7.048   -40.507  -14.944 1.00 31.16  ? 119 LEU B N   1 
ATOM   4212  C CA  . LEU B  1 119 ? -7.576   -41.834  -15.234 1.00 32.11  ? 119 LEU B CA  1 
ATOM   4213  C C   . LEU B  1 119 ? -6.835   -42.410  -16.416 1.00 30.47  ? 119 LEU B C   1 
ATOM   4214  O O   . LEU B  1 119 ? -6.486   -41.671  -17.324 1.00 31.49  ? 119 LEU B O   1 
ATOM   4215  C CB  . LEU B  1 119 ? -9.054   -41.719  -15.586 1.00 31.64  ? 119 LEU B CB  1 
ATOM   4216  C CG  . LEU B  1 119 ? -9.941   -41.119  -14.500 1.00 33.12  ? 119 LEU B CG  1 
ATOM   4217  C CD1 . LEU B  1 119 ? -11.368  -40.967  -15.023 1.00 34.84  ? 119 LEU B CD1 1 
ATOM   4218  C CD2 . LEU B  1 119 ? -9.918   -41.990  -13.258 1.00 31.09  ? 119 LEU B CD2 1 
ATOM   4219  N N   . LEU B  1 120 ? -6.592   -43.715  -16.398 1.00 31.54  ? 120 LEU B N   1 
ATOM   4220  C CA  . LEU B  1 120 ? -5.982   -44.364  -17.551 1.00 30.16  ? 120 LEU B CA  1 
ATOM   4221  C C   . LEU B  1 120 ? -7.041   -44.669  -18.599 1.00 28.11  ? 120 LEU B C   1 
ATOM   4222  O O   . LEU B  1 120 ? -8.042   -45.322  -18.334 1.00 26.09  ? 120 LEU B O   1 
ATOM   4223  C CB  . LEU B  1 120 ? -5.296   -45.650  -17.116 1.00 31.17  ? 120 LEU B CB  1 
ATOM   4224  C CG  . LEU B  1 120 ? -4.070   -45.480  -16.219 1.00 34.13  ? 120 LEU B CG  1 
ATOM   4225  C CD1 . LEU B  1 120 ? -3.376   -46.834  -16.066 1.00 34.32  ? 120 LEU B CD1 1 
ATOM   4226  C CD2 . LEU B  1 120 ? -3.103   -44.446  -16.765 1.00 31.96  ? 120 LEU B CD2 1 
ATOM   4227  N N   . PRO B  1 121 ? -6.839   -44.213  -19.852 1.00 26.24  ? 121 PRO B N   1 
ATOM   4228  C CA  . PRO B  1 121 ? -7.743   -44.555  -20.940 1.00 25.50  ? 121 PRO B CA  1 
ATOM   4229  C C   . PRO B  1 121 ? -7.366   -45.926  -21.491 1.00 26.43  ? 121 PRO B C   1 
ATOM   4230  O O   . PRO B  1 121 ? -6.205   -46.179  -21.809 1.00 27.25  ? 121 PRO B O   1 
ATOM   4231  C CB  . PRO B  1 121 ? -7.453   -43.443  -21.963 1.00 26.13  ? 121 PRO B CB  1 
ATOM   4232  C CG  . PRO B  1 121 ? -5.982   -43.128  -21.750 1.00 25.16  ? 121 PRO B CG  1 
ATOM   4233  C CD  . PRO B  1 121 ? -5.735   -43.352  -20.282 1.00 24.64  ? 121 PRO B CD  1 
ATOM   4234  N N   . PHE B  1 122 ? -8.366   -46.786  -21.627 1.00 25.83  ? 122 PHE B N   1 
ATOM   4235  C CA  . PHE B  1 122 ? -8.220   -48.079  -22.272 1.00 24.34  ? 122 PHE B CA  1 
ATOM   4236  C C   . PHE B  1 122 ? -9.147   -48.117  -23.477 1.00 24.48  ? 122 PHE B C   1 
ATOM   4237  O O   . PHE B  1 122 ? -10.259  -47.599  -23.424 1.00 24.19  ? 122 PHE B O   1 
ATOM   4238  C CB  . PHE B  1 122 ? -8.636   -49.230  -21.351 1.00 24.38  ? 122 PHE B CB  1 
ATOM   4239  C CG  . PHE B  1 122 ? -7.629   -49.702  -20.338 1.00 24.28  ? 122 PHE B CG  1 
ATOM   4240  C CD1 . PHE B  1 122 ? -7.008   -48.832  -19.476 1.00 26.35  ? 122 PHE B CD1 1 
ATOM   4241  C CD2 . PHE B  1 122 ? -7.320   -51.030  -20.240 1.00 26.00  ? 122 PHE B CD2 1 
ATOM   4242  C CE1 . PHE B  1 122 ? -6.092   -49.281  -18.544 1.00 26.34  ? 122 PHE B CE1 1 
ATOM   4243  C CE2 . PHE B  1 122 ? -6.414   -51.491  -19.310 1.00 25.81  ? 122 PHE B CE2 1 
ATOM   4244  C CZ  . PHE B  1 122 ? -5.796   -50.622  -18.463 1.00 26.50  ? 122 PHE B CZ  1 
ATOM   4245  N N   . PHE B  1 123 ? -8.703   -48.819  -24.519 1.00 23.82  ? 123 PHE B N   1 
ATOM   4246  C CA  . PHE B  1 123 ? -9.408   -48.922  -25.770 1.00 24.71  ? 123 PHE B CA  1 
ATOM   4247  C C   . PHE B  1 123 ? -9.854   -50.363  -25.967 1.00 26.05  ? 123 PHE B C   1 
ATOM   4248  O O   . PHE B  1 123 ? -9.043   -51.275  -26.121 1.00 26.72  ? 123 PHE B O   1 
ATOM   4249  C CB  . PHE B  1 123 ? -8.474   -48.529  -26.915 1.00 27.26  ? 123 PHE B CB  1 
ATOM   4250  C CG  . PHE B  1 123 ? -7.934   -47.122  -26.852 1.00 28.38  ? 123 PHE B CG  1 
ATOM   4251  C CD1 . PHE B  1 123 ? -8.669   -46.096  -26.275 1.00 30.22  ? 123 PHE B CD1 1 
ATOM   4252  C CD2 . PHE B  1 123 ? -6.710   -46.822  -27.416 1.00 31.12  ? 123 PHE B CD2 1 
ATOM   4253  C CE1 . PHE B  1 123 ? -8.191   -44.798  -26.288 1.00 33.04  ? 123 PHE B CE1 1 
ATOM   4254  C CE2 . PHE B  1 123 ? -6.217   -45.523  -27.401 1.00 32.84  ? 123 PHE B CE2 1 
ATOM   4255  C CZ  . PHE B  1 123 ? -6.951   -44.508  -26.842 1.00 33.24  ? 123 PHE B CZ  1 
ATOM   4256  N N   . TYR B  1 124 ? -11.161  -50.547  -25.950 1.00 25.32  ? 124 TYR B N   1 
ATOM   4257  C CA  . TYR B  1 124 ? -11.784  -51.781  -26.396 1.00 25.45  ? 124 TYR B CA  1 
ATOM   4258  C C   . TYR B  1 124 ? -11.797  -51.790  -27.914 1.00 23.20  ? 124 TYR B C   1 
ATOM   4259  O O   . TYR B  1 124 ? -12.161  -50.803  -28.559 1.00 19.86  ? 124 TYR B O   1 
ATOM   4260  C CB  . TYR B  1 124 ? -13.210  -51.918  -25.822 1.00 25.63  ? 124 TYR B CB  1 
ATOM   4261  C CG  . TYR B  1 124 ? -14.046  -53.027  -26.383 1.00 24.96  ? 124 TYR B CG  1 
ATOM   4262  C CD1 . TYR B  1 124 ? -14.571  -52.957  -27.652 1.00 26.44  ? 124 TYR B CD1 1 
ATOM   4263  C CD2 . TYR B  1 124 ? -14.341  -54.156  -25.632 1.00 27.23  ? 124 TYR B CD2 1 
ATOM   4264  C CE1 . TYR B  1 124 ? -15.354  -53.982  -28.178 1.00 26.81  ? 124 TYR B CE1 1 
ATOM   4265  C CE2 . TYR B  1 124 ? -15.115  -55.198  -26.137 1.00 25.74  ? 124 TYR B CE2 1 
ATOM   4266  C CZ  . TYR B  1 124 ? -15.628  -55.105  -27.409 1.00 26.03  ? 124 TYR B CZ  1 
ATOM   4267  O OH  . TYR B  1 124 ? -16.346  -56.140  -27.938 1.00 28.00  ? 124 TYR B OH  1 
ATOM   4268  N N   . MET B  1 125 ? -11.438  -52.960  -28.454 1.00 23.80  ? 125 MET B N   1 
ATOM   4269  C CA  . MET B  1 125 ? -11.428  -53.183  -29.882 1.00 24.42  ? 125 MET B CA  1 
ATOM   4270  C C   . MET B  1 125 ? -11.932  -54.586  -30.145 1.00 25.71  ? 125 MET B C   1 
ATOM   4271  O O   . MET B  1 125 ? -11.320  -55.571  -29.689 1.00 23.40  ? 125 MET B O   1 
ATOM   4272  C CB  . MET B  1 125 ? -10.002  -53.013  -30.422 1.00 25.65  ? 125 MET B CB  1 
ATOM   4273  C CG  . MET B  1 125 ? -9.788   -53.478  -31.849 1.00 25.97  ? 125 MET B CG  1 
ATOM   4274  S SD  . MET B  1 125 ? -10.747  -52.581  -33.039 1.00 26.22  ? 125 MET B SD  1 
ATOM   4275  C CE  . MET B  1 125 ? -10.044  -50.927  -32.928 1.00 23.90  ? 125 MET B CE  1 
ATOM   4276  N N   . ALA B  1 126 ? -13.067  -54.646  -30.868 1.00 26.99  ? 126 ALA B N   1 
ATOM   4277  C CA  . ALA B  1 126 ? -13.629  -55.918  -31.311 1.00 26.05  ? 126 ALA B CA  1 
ATOM   4278  C C   . ALA B  1 126 ? -12.778  -56.500  -32.431 1.00 24.04  ? 126 ALA B C   1 
ATOM   4279  O O   . ALA B  1 126 ? -12.537  -55.816  -33.396 1.00 23.56  ? 126 ALA B O   1 
ATOM   4280  C CB  . ALA B  1 126 ? -15.042  -55.725  -31.769 1.00 27.71  ? 126 ALA B CB  1 
ATOM   4281  N N   . THR B  1 127 ? -12.348  -57.744  -32.285 1.00 24.62  ? 127 THR B N   1 
ATOM   4282  C CA  . THR B  1 127 ? -11.534  -58.431  -33.282 1.00 25.31  ? 127 THR B CA  1 
ATOM   4283  C C   . THR B  1 127 ? -12.393  -59.276  -34.208 1.00 25.21  ? 127 THR B C   1 
ATOM   4284  O O   . THR B  1 127 ? -11.938  -59.674  -35.270 1.00 26.66  ? 127 THR B O   1 
ATOM   4285  C CB  . THR B  1 127 ? -10.465  -59.305  -32.613 1.00 24.52  ? 127 THR B CB  1 
ATOM   4286  O OG1 . THR B  1 127 ? -11.150  -60.326  -31.878 1.00 23.46  ? 127 THR B OG1 1 
ATOM   4287  C CG2 . THR B  1 127 ? -9.555   -58.472  -31.737 1.00 24.52  ? 127 THR B CG2 1 
ATOM   4288  N N   . TYR B  1 128 ? -13.616  -59.571  -33.771 1.00 26.94  ? 128 TYR B N   1 
ATOM   4289  C CA  . TYR B  1 128 ? -14.678  -60.132  -34.597 1.00 25.40  ? 128 TYR B CA  1 
ATOM   4290  C C   . TYR B  1 128 ? -15.480  -58.969  -35.164 1.00 24.08  ? 128 TYR B C   1 
ATOM   4291  O O   . TYR B  1 128 ? -16.122  -58.244  -34.406 1.00 24.07  ? 128 TYR B O   1 
ATOM   4292  C CB  . TYR B  1 128 ? -15.539  -61.039  -33.719 1.00 25.36  ? 128 TYR B CB  1 
ATOM   4293  C CG  . TYR B  1 128 ? -16.745  -61.691  -34.332 1.00 26.68  ? 128 TYR B CG  1 
ATOM   4294  C CD1 . TYR B  1 128 ? -16.851  -61.952  -35.677 1.00 29.32  ? 128 TYR B CD1 1 
ATOM   4295  C CD2 . TYR B  1 128 ? -17.817  -62.045  -33.540 1.00 28.90  ? 128 TYR B CD2 1 
ATOM   4296  C CE1 . TYR B  1 128 ? -17.994  -62.567  -36.202 1.00 29.75  ? 128 TYR B CE1 1 
ATOM   4297  C CE2 . TYR B  1 128 ? -18.956  -62.674  -34.025 1.00 26.30  ? 128 TYR B CE2 1 
ATOM   4298  C CZ  . TYR B  1 128 ? -19.041  -62.927  -35.374 1.00 26.86  ? 128 TYR B CZ  1 
ATOM   4299  O OH  . TYR B  1 128 ? -20.154  -63.487  -35.918 1.00 28.22  ? 128 TYR B OH  1 
ATOM   4300  N N   . ASP B  1 129 ? -15.443  -58.817  -36.498 1.00 25.73  ? 129 ASP B N   1 
ATOM   4301  C CA  . ASP B  1 129 ? -15.891  -57.601  -37.173 1.00 25.84  ? 129 ASP B CA  1 
ATOM   4302  C C   . ASP B  1 129 ? -16.912  -58.015  -38.229 1.00 27.41  ? 129 ASP B C   1 
ATOM   4303  O O   . ASP B  1 129 ? -16.635  -58.910  -39.070 1.00 27.53  ? 129 ASP B O   1 
ATOM   4304  C CB  . ASP B  1 129 ? -14.687  -56.867  -37.799 1.00 27.25  ? 129 ASP B CB  1 
ATOM   4305  C CG  . ASP B  1 129 ? -15.032  -55.482  -38.325 1.00 27.31  ? 129 ASP B CG  1 
ATOM   4306  O OD1 . ASP B  1 129 ? -15.948  -55.402  -39.157 1.00 27.17  ? 129 ASP B OD1 1 
ATOM   4307  O OD2 . ASP B  1 129 ? -14.331  -54.483  -37.977 1.00 26.22  ? 129 ASP B OD2 1 
ATOM   4308  N N   . TRP B  1 130 ? -18.097  -57.365  -38.154 1.00 27.18  ? 130 TRP B N   1 
ATOM   4309  C CA  . TRP B  1 130 ? -19.227  -57.675  -39.022 1.00 24.92  ? 130 TRP B CA  1 
ATOM   4310  C C   . TRP B  1 130 ? -19.261  -56.767  -40.246 1.00 25.59  ? 130 TRP B C   1 
ATOM   4311  O O   . TRP B  1 130 ? -20.026  -57.022  -41.176 1.00 26.71  ? 130 TRP B O   1 
ATOM   4312  C CB  . TRP B  1 130 ? -20.559  -57.553  -38.267 1.00 25.03  ? 130 TRP B CB  1 
ATOM   4313  C CG  . TRP B  1 130 ? -20.711  -58.408  -37.056 1.00 24.54  ? 130 TRP B CG  1 
ATOM   4314  C CD1 . TRP B  1 130 ? -20.065  -59.572  -36.814 1.00 27.36  ? 130 TRP B CD1 1 
ATOM   4315  C CD2 . TRP B  1 130 ? -21.540  -58.165  -35.911 1.00 24.29  ? 130 TRP B CD2 1 
ATOM   4316  N NE1 . TRP B  1 130 ? -20.466  -60.101  -35.619 1.00 28.11  ? 130 TRP B NE1 1 
ATOM   4317  C CE2 . TRP B  1 130 ? -21.358  -59.253  -35.037 1.00 25.29  ? 130 TRP B CE2 1 
ATOM   4318  C CE3 . TRP B  1 130 ? -22.416  -57.135  -35.530 1.00 24.31  ? 130 TRP B CE3 1 
ATOM   4319  C CZ2 . TRP B  1 130 ? -21.990  -59.333  -33.800 1.00 26.48  ? 130 TRP B CZ2 1 
ATOM   4320  C CZ3 . TRP B  1 130 ? -23.044  -57.209  -34.308 1.00 23.55  ? 130 TRP B CZ3 1 
ATOM   4321  C CH2 . TRP B  1 130 ? -22.837  -58.295  -33.454 1.00 25.48  ? 130 TRP B CH2 1 
ATOM   4322  N N   . HIS B  1 131 ? -18.491  -55.680  -40.209 1.00 26.43  ? 131 HIS B N   1 
ATOM   4323  C CA  . HIS B  1 131 ? -18.588  -54.642  -41.225 1.00 28.07  ? 131 HIS B CA  1 
ATOM   4324  C C   . HIS B  1 131 ? -17.692  -55.004  -42.429 1.00 29.15  ? 131 HIS B C   1 
ATOM   4325  O O   . HIS B  1 131 ? -18.159  -54.986  -43.554 1.00 28.02  ? 131 HIS B O   1 
ATOM   4326  C CB  . HIS B  1 131 ? -18.108  -53.292  -40.665 1.00 27.34  ? 131 HIS B CB  1 
ATOM   4327  C CG  . HIS B  1 131 ? -18.076  -52.254  -41.718 1.00 27.62  ? 131 HIS B CG  1 
ATOM   4328  N ND1 . HIS B  1 131 ? -19.240  -51.767  -42.303 1.00 26.74  ? 131 HIS B ND1 1 
ATOM   4329  C CD2 . HIS B  1 131 ? -17.023  -51.603  -42.288 1.00 26.95  ? 131 HIS B CD2 1 
ATOM   4330  C CE1 . HIS B  1 131 ? -18.899  -50.846  -43.202 1.00 27.17  ? 131 HIS B CE1 1 
ATOM   4331  N NE2 . HIS B  1 131 ? -17.561  -50.736  -43.211 1.00 26.98  ? 131 HIS B NE2 1 
ATOM   4332  N N   . THR B  1 132 ? -16.400  -55.281  -42.205 1.00 29.70  ? 132 THR B N   1 
ATOM   4333  C CA  . THR B  1 132 ? -15.484  -55.543  -43.299 1.00 29.12  ? 132 THR B CA  1 
ATOM   4334  C C   . THR B  1 132 ? -15.651  -56.958  -43.842 1.00 29.10  ? 132 THR B C   1 
ATOM   4335  O O   . THR B  1 132 ? -15.511  -57.956  -43.147 1.00 26.61  ? 132 THR B O   1 
ATOM   4336  C CB  . THR B  1 132 ? -14.010  -55.257  -42.984 1.00 27.84  ? 132 THR B CB  1 
ATOM   4337  O OG1 . THR B  1 132 ? -13.240  -55.717  -44.101 1.00 26.91  ? 132 THR B OG1 1 
ATOM   4338  C CG2 . THR B  1 132 ? -13.505  -55.930  -41.727 1.00 27.72  ? 132 THR B CG2 1 
ATOM   4339  N N   . PRO B  1 133 ? -15.875  -57.062  -45.171 1.00 32.30  ? 133 PRO B N   1 
ATOM   4340  C CA  . PRO B  1 133 ? -15.943  -58.369  -45.818 1.00 32.39  ? 133 PRO B CA  1 
ATOM   4341  C C   . PRO B  1 133 ? -14.619  -59.135  -45.738 1.00 31.98  ? 133 PRO B C   1 
ATOM   4342  O O   . PRO B  1 133 ? -14.609  -60.353  -45.915 1.00 33.13  ? 133 PRO B O   1 
ATOM   4343  C CB  . PRO B  1 133 ? -16.266  -58.053  -47.284 1.00 33.53  ? 133 PRO B CB  1 
ATOM   4344  C CG  . PRO B  1 133 ? -16.423  -56.536  -47.389 1.00 33.21  ? 133 PRO B CG  1 
ATOM   4345  C CD  . PRO B  1 133 ? -15.954  -55.918  -46.108 1.00 31.20  ? 133 PRO B CD  1 
ATOM   4346  N N   . LEU B  1 134 ? -13.504  -58.417  -45.481 1.00 31.52  ? 134 LEU B N   1 
ATOM   4347  C CA  . LEU B  1 134 ? -12.202  -59.052  -45.340 1.00 30.40  ? 134 LEU B CA  1 
ATOM   4348  C C   . LEU B  1 134 ? -12.252  -60.140  -44.258 1.00 30.84  ? 134 LEU B C   1 
ATOM   4349  O O   . LEU B  1 134 ? -11.503  -61.129  -44.342 1.00 30.01  ? 134 LEU B O   1 
ATOM   4350  C CB  . LEU B  1 134 ? -11.132  -58.015  -44.981 1.00 31.07  ? 134 LEU B CB  1 
ATOM   4351  C CG  . LEU B  1 134 ? -10.885  -56.896  -46.013 1.00 31.18  ? 134 LEU B CG  1 
ATOM   4352  C CD1 . LEU B  1 134 ? -9.887   -55.875  -45.508 1.00 32.05  ? 134 LEU B CD1 1 
ATOM   4353  C CD2 . LEU B  1 134 ? -10.358  -57.435  -47.312 1.00 30.85  ? 134 LEU B CD2 1 
ATOM   4354  N N   . TYR B  1 135 ? -13.102  -59.947  -43.231 1.00 29.97  ? 135 TYR B N   1 
ATOM   4355  C CA  . TYR B  1 135 ? -13.164  -60.870  -42.108 1.00 30.41  ? 135 TYR B CA  1 
ATOM   4356  C C   . TYR B  1 135 ? -13.297  -62.328  -42.567 1.00 29.78  ? 135 TYR B C   1 
ATOM   4357  O O   . TYR B  1 135 ? -12.580  -63.194  -42.079 1.00 28.66  ? 135 TYR B O   1 
ATOM   4358  C CB  . TYR B  1 135 ? -14.279  -60.461  -41.128 1.00 27.24  ? 135 TYR B CB  1 
ATOM   4359  C CG  . TYR B  1 135 ? -14.185  -61.211  -39.832 1.00 25.98  ? 135 TYR B CG  1 
ATOM   4360  C CD1 . TYR B  1 135 ? -13.211  -60.933  -38.884 1.00 25.96  ? 135 TYR B CD1 1 
ATOM   4361  C CD2 . TYR B  1 135 ? -15.030  -62.272  -39.593 1.00 27.78  ? 135 TYR B CD2 1 
ATOM   4362  C CE1 . TYR B  1 135 ? -13.127  -61.643  -37.695 1.00 27.15  ? 135 TYR B CE1 1 
ATOM   4363  C CE2 . TYR B  1 135 ? -14.976  -62.988  -38.394 1.00 27.59  ? 135 TYR B CE2 1 
ATOM   4364  C CZ  . TYR B  1 135 ? -14.006  -62.685  -37.460 1.00 27.51  ? 135 TYR B CZ  1 
ATOM   4365  O OH  . TYR B  1 135 ? -13.939  -63.411  -36.320 1.00 26.80  ? 135 TYR B OH  1 
ATOM   4366  N N   . ASP B  1 136 ? -14.239  -62.587  -43.466 1.00 31.01  ? 136 ASP B N   1 
ATOM   4367  C CA  . ASP B  1 136 ? -14.440  -63.924  -44.006 1.00 34.89  ? 136 ASP B CA  1 
ATOM   4368  C C   . ASP B  1 136 ? -13.739  -64.126  -45.341 1.00 34.65  ? 136 ASP B C   1 
ATOM   4369  O O   . ASP B  1 136 ? -13.279  -65.228  -45.571 1.00 35.73  ? 136 ASP B O   1 
ATOM   4370  C CB  . ASP B  1 136 ? -15.928  -64.275  -44.130 1.00 39.38  ? 136 ASP B CB  1 
ATOM   4371  C CG  . ASP B  1 136 ? -16.545  -64.464  -42.760 1.00 45.89  ? 136 ASP B CG  1 
ATOM   4372  O OD1 . ASP B  1 136 ? -15.933  -65.219  -41.969 1.00 46.08  ? 136 ASP B OD1 1 
ATOM   4373  O OD2 . ASP B  1 136 ? -17.576  -63.801  -42.455 1.00 49.18  ? 136 ASP B OD2 1 
ATOM   4374  N N   . ASP B  1 137 ? -13.617  -63.093  -46.191 1.00 36.64  ? 137 ASP B N   1 
ATOM   4375  C CA  . ASP B  1 137 ? -13.126  -63.221  -47.559 1.00 37.05  ? 137 ASP B CA  1 
ATOM   4376  C C   . ASP B  1 137 ? -11.598  -63.320  -47.656 1.00 37.57  ? 137 ASP B C   1 
ATOM   4377  O O   . ASP B  1 137 ? -11.065  -63.875  -48.611 1.00 32.95  ? 137 ASP B O   1 
ATOM   4378  C CB  . ASP B  1 137 ? -13.440  -61.974  -48.389 1.00 40.11  ? 137 ASP B CB  1 
ATOM   4379  C CG  . ASP B  1 137 ? -14.867  -61.897  -48.874 1.00 48.96  ? 137 ASP B CG  1 
ATOM   4380  O OD1 . ASP B  1 137 ? -15.609  -62.871  -48.609 1.00 49.88  ? 137 ASP B OD1 1 
ATOM   4381  O OD2 . ASP B  1 137 ? -15.208  -60.856  -49.489 1.00 54.01  ? 137 ASP B OD2 1 
ATOM   4382  N N   . ASP B  1 138 ? -10.897  -62.735  -46.673 1.00 38.27  ? 138 ASP B N   1 
ATOM   4383  C CA  . ASP B  1 138 ? -9.450   -62.650  -46.746 1.00 36.60  ? 138 ASP B CA  1 
ATOM   4384  C C   . ASP B  1 138 ? -8.904   -62.381  -45.356 1.00 33.76  ? 138 ASP B C   1 
ATOM   4385  O O   . ASP B  1 138 ? -8.563   -61.259  -45.004 1.00 32.56  ? 138 ASP B O   1 
ATOM   4386  C CB  . ASP B  1 138 ? -9.065   -61.566  -47.753 1.00 38.51  ? 138 ASP B CB  1 
ATOM   4387  C CG  . ASP B  1 138 ? -7.584   -61.524  -48.112 1.00 37.07  ? 138 ASP B CG  1 
ATOM   4388  O OD1 . ASP B  1 138 ? -6.782   -62.234  -47.475 1.00 33.38  ? 138 ASP B OD1 1 
ATOM   4389  O OD2 . ASP B  1 138 ? -7.270   -60.835  -49.112 1.00 38.65  ? 138 ASP B OD2 1 
ATOM   4390  N N   . PHE B  1 139 ? -8.831   -63.439  -44.570 1.00 33.57  ? 139 PHE B N   1 
ATOM   4391  C CA  . PHE B  1 139 ? -8.518   -63.312  -43.157 1.00 33.19  ? 139 PHE B CA  1 
ATOM   4392  C C   . PHE B  1 139 ? -7.144   -62.648  -42.973 1.00 29.19  ? 139 PHE B C   1 
ATOM   4393  O O   . PHE B  1 139 ? -6.981   -61.736  -42.159 1.00 30.02  ? 139 PHE B O   1 
ATOM   4394  C CB  . PHE B  1 139 ? -8.636   -64.671  -42.445 1.00 31.02  ? 139 PHE B CB  1 
ATOM   4395  C CG  . PHE B  1 139 ? -8.565   -64.542  -40.955 1.00 31.92  ? 139 PHE B CG  1 
ATOM   4396  C CD1 . PHE B  1 139 ? -9.535   -63.799  -40.283 1.00 35.09  ? 139 PHE B CD1 1 
ATOM   4397  C CD2 . PHE B  1 139 ? -7.497   -65.033  -40.241 1.00 30.25  ? 139 PHE B CD2 1 
ATOM   4398  C CE1 . PHE B  1 139 ? -9.470   -63.600  -38.900 1.00 34.40  ? 139 PHE B CE1 1 
ATOM   4399  C CE2 . PHE B  1 139 ? -7.443   -64.846  -38.867 1.00 33.27  ? 139 PHE B CE2 1 
ATOM   4400  C CZ  . PHE B  1 139 ? -8.445   -64.151  -38.179 1.00 34.53  ? 139 PHE B CZ  1 
ATOM   4401  N N   . PRO B  1 140 ? -6.100   -63.019  -43.737 1.00 29.08  ? 140 PRO B N   1 
ATOM   4402  C CA  . PRO B  1 140 ? -4.810   -62.308  -43.608 1.00 29.65  ? 140 PRO B CA  1 
ATOM   4403  C C   . PRO B  1 140 ? -4.941   -60.802  -43.832 1.00 27.21  ? 140 PRO B C   1 
ATOM   4404  O O   . PRO B  1 140 ? -4.338   -60.017  -43.120 1.00 28.24  ? 140 PRO B O   1 
ATOM   4405  C CB  . PRO B  1 140 ? -3.898   -62.998  -44.644 1.00 29.32  ? 140 PRO B CB  1 
ATOM   4406  C CG  . PRO B  1 140 ? -4.555   -64.397  -44.798 1.00 29.65  ? 140 PRO B CG  1 
ATOM   4407  C CD  . PRO B  1 140 ? -6.045   -64.128  -44.710 1.00 27.40  ? 140 PRO B CD  1 
ATOM   4408  N N   . ALA B  1 141 ? -5.722   -60.387  -44.817 1.00 25.56  ? 141 ALA B N   1 
ATOM   4409  C CA  . ALA B  1 141 ? -5.932   -58.966  -45.040 1.00 27.58  ? 141 ALA B CA  1 
ATOM   4410  C C   . ALA B  1 141 ? -6.701   -58.360  -43.855 1.00 29.79  ? 141 ALA B C   1 
ATOM   4411  O O   . ALA B  1 141 ? -6.407   -57.217  -43.471 1.00 28.01  ? 141 ALA B O   1 
ATOM   4412  C CB  . ALA B  1 141 ? -6.655   -58.704  -46.344 1.00 26.44  ? 141 ALA B CB  1 
ATOM   4413  N N   . TYR B  1 142 ? -7.666   -59.124  -43.285 1.00 28.47  ? 142 TYR B N   1 
ATOM   4414  C CA  . TYR B  1 142 ? -8.396   -58.651  -42.124 1.00 27.94  ? 142 TYR B CA  1 
ATOM   4415  C C   . TYR B  1 142 ? -7.417   -58.410  -40.973 1.00 26.50  ? 142 TYR B C   1 
ATOM   4416  O O   . TYR B  1 142 ? -7.491   -57.401  -40.286 1.00 26.20  ? 142 TYR B O   1 
ATOM   4417  C CB  . TYR B  1 142 ? -9.526   -59.593  -41.672 1.00 27.70  ? 142 TYR B CB  1 
ATOM   4418  C CG  . TYR B  1 142 ? -10.118  -59.122  -40.366 1.00 28.11  ? 142 TYR B CG  1 
ATOM   4419  C CD1 . TYR B  1 142 ? -10.876  -57.964  -40.307 1.00 28.89  ? 142 TYR B CD1 1 
ATOM   4420  C CD2 . TYR B  1 142 ? -9.801   -59.731  -39.162 1.00 27.73  ? 142 TYR B CD2 1 
ATOM   4421  C CE1 . TYR B  1 142 ? -11.335  -57.446  -39.097 1.00 28.82  ? 142 TYR B CE1 1 
ATOM   4422  C CE2 . TYR B  1 142 ? -10.244  -59.222  -37.948 1.00 26.61  ? 142 TYR B CE2 1 
ATOM   4423  C CZ  . TYR B  1 142 ? -11.010  -58.066  -37.918 1.00 26.91  ? 142 TYR B CZ  1 
ATOM   4424  O OH  . TYR B  1 142 ? -11.500  -57.522  -36.749 1.00 25.49  ? 142 TYR B OH  1 
ATOM   4425  N N   . LEU B  1 143 ? -6.473   -59.313  -40.771 1.00 26.26  ? 143 LEU B N   1 
ATOM   4426  C CA  . LEU B  1 143 ? -5.509   -59.130  -39.681 1.00 26.79  ? 143 LEU B CA  1 
ATOM   4427  C C   . LEU B  1 143 ? -4.718   -57.846  -39.863 1.00 26.08  ? 143 LEU B C   1 
ATOM   4428  O O   . LEU B  1 143 ? -4.478   -57.139  -38.909 1.00 28.52  ? 143 LEU B O   1 
ATOM   4429  C CB  . LEU B  1 143 ? -4.587   -60.337  -39.575 1.00 26.01  ? 143 LEU B CB  1 
ATOM   4430  C CG  . LEU B  1 143 ? -5.284   -61.608  -39.094 1.00 28.38  ? 143 LEU B CG  1 
ATOM   4431  C CD1 . LEU B  1 143 ? -4.275   -62.765  -39.015 1.00 27.60  ? 143 LEU B CD1 1 
ATOM   4432  C CD2 . LEU B  1 143 ? -6.003   -61.381  -37.748 1.00 28.84  ? 143 LEU B CD2 1 
ATOM   4433  N N   . THR B  1 144 ? -4.377   -57.519  -41.104 1.00 26.74  ? 144 THR B N   1 
ATOM   4434  C CA  . THR B  1 144 ? -3.686   -56.274  -41.415 1.00 27.44  ? 144 THR B CA  1 
ATOM   4435  C C   . THR B  1 144 ? -4.563   -55.066  -41.083 1.00 28.42  ? 144 THR B C   1 
ATOM   4436  O O   . THR B  1 144 ? -4.080   -54.070  -40.563 1.00 26.26  ? 144 THR B O   1 
ATOM   4437  C CB  . THR B  1 144 ? -3.244   -56.252  -42.890 1.00 27.73  ? 144 THR B CB  1 
ATOM   4438  O OG1 . THR B  1 144 ? -2.384   -57.380  -43.056 1.00 25.54  ? 144 THR B OG1 1 
ATOM   4439  C CG2 . THR B  1 144 ? -2.567   -54.966  -43.336 1.00 25.29  ? 144 THR B CG2 1 
ATOM   4440  N N   . TYR B  1 145 ? -5.851   -55.145  -41.439 1.00 28.92  ? 145 TYR B N   1 
ATOM   4441  C CA  . TYR B  1 145 ? -6.840   -54.114  -41.135 1.00 28.40  ? 145 TYR B CA  1 
ATOM   4442  C C   . TYR B  1 145 ? -6.980   -53.890  -39.630 1.00 27.95  ? 145 TYR B C   1 
ATOM   4443  O O   . TYR B  1 145 ? -6.903   -52.756  -39.132 1.00 26.46  ? 145 TYR B O   1 
ATOM   4444  C CB  . TYR B  1 145 ? -8.146   -54.568  -41.774 1.00 28.52  ? 145 TYR B CB  1 
ATOM   4445  C CG  . TYR B  1 145 ? -9.351   -53.707  -41.548 1.00 28.92  ? 145 TYR B CG  1 
ATOM   4446  C CD1 . TYR B  1 145 ? -9.692   -52.725  -42.458 1.00 26.62  ? 145 TYR B CD1 1 
ATOM   4447  C CD2 . TYR B  1 145 ? -10.250  -53.996  -40.520 1.00 29.74  ? 145 TYR B CD2 1 
ATOM   4448  C CE1 . TYR B  1 145 ? -10.863  -51.992  -42.306 1.00 28.23  ? 145 TYR B CE1 1 
ATOM   4449  C CE2 . TYR B  1 145 ? -11.422  -53.270  -40.365 1.00 29.38  ? 145 TYR B CE2 1 
ATOM   4450  C CZ  . TYR B  1 145 ? -11.731  -52.260  -41.261 1.00 27.63  ? 145 TYR B CZ  1 
ATOM   4451  O OH  . TYR B  1 145 ? -12.887  -51.554  -41.091 1.00 29.36  ? 145 TYR B OH  1 
ATOM   4452  N N   . LEU B  1 146 ? -7.148   -54.998  -38.902 1.00 27.62  ? 146 LEU B N   1 
ATOM   4453  C CA  . LEU B  1 146 ? -7.260   -54.933  -37.452 1.00 27.70  ? 146 LEU B CA  1 
ATOM   4454  C C   . LEU B  1 146 ? -6.002   -54.279  -36.872 1.00 28.54  ? 146 LEU B C   1 
ATOM   4455  O O   . LEU B  1 146 ? -6.062   -53.327  -36.110 1.00 29.23  ? 146 LEU B O   1 
ATOM   4456  C CB  . LEU B  1 146 ? -7.458   -56.351  -36.914 1.00 29.01  ? 146 LEU B CB  1 
ATOM   4457  C CG  . LEU B  1 146 ? -7.487   -56.490  -35.394 1.00 27.78  ? 146 LEU B CG  1 
ATOM   4458  C CD1 . LEU B  1 146 ? -8.571   -55.616  -34.799 1.00 26.75  ? 146 LEU B CD1 1 
ATOM   4459  C CD2 . LEU B  1 146 ? -7.648   -57.958  -35.020 1.00 27.65  ? 146 LEU B CD2 1 
ATOM   4460  N N   . GLN B  1 147 ? -4.847   -54.761  -37.303 1.00 29.09  ? 147 GLN B N   1 
ATOM   4461  C CA  . GLN B  1 147 ? -3.577   -54.268  -36.800 1.00 31.19  ? 147 GLN B CA  1 
ATOM   4462  C C   . GLN B  1 147 ? -3.404   -52.786  -37.116 1.00 27.98  ? 147 GLN B C   1 
ATOM   4463  O O   . GLN B  1 147 ? -2.921   -52.034  -36.285 1.00 25.17  ? 147 GLN B O   1 
ATOM   4464  C CB  . GLN B  1 147 ? -2.423   -55.097  -37.367 1.00 32.30  ? 147 GLN B CB  1 
ATOM   4465  C CG  . GLN B  1 147 ? -1.112   -54.689  -36.748 1.00 34.90  ? 147 GLN B CG  1 
ATOM   4466  C CD  . GLN B  1 147 ? -0.008   -55.701  -36.895 1.00 36.72  ? 147 GLN B CD  1 
ATOM   4467  O OE1 . GLN B  1 147 ? -0.112   -56.884  -36.544 1.00 43.01  ? 147 GLN B OE1 1 
ATOM   4468  N NE2 . GLN B  1 147 ? 1.109    -55.173  -37.336 1.00 36.41  ? 147 GLN B NE2 1 
ATOM   4469  N N   . LYS B  1 148 ? -3.832   -52.373  -38.301 1.00 27.00  ? 148 LYS B N   1 
ATOM   4470  C CA  . LYS B  1 148 ? -3.729   -50.973  -38.678 1.00 31.13  ? 148 LYS B CA  1 
ATOM   4471  C C   . LYS B  1 148 ? -4.637   -50.133  -37.778 1.00 30.10  ? 148 LYS B C   1 
ATOM   4472  O O   . LYS B  1 148 ? -4.220   -49.059  -37.343 1.00 28.04  ? 148 LYS B O   1 
ATOM   4473  C CB  . LYS B  1 148 ? -4.161   -50.746  -40.130 1.00 32.79  ? 148 LYS B CB  1 
ATOM   4474  C CG  . LYS B  1 148 ? -3.139   -50.537  -41.223 1.00 38.24  ? 148 LYS B CG  1 
ATOM   4475  C CD  . LYS B  1 148 ? -3.691   -51.063  -42.583 1.00 48.03  ? 148 LYS B CD  1 
ATOM   4476  C CE  . LYS B  1 148 ? -2.705   -51.063  -43.740 1.00 49.32  ? 148 LYS B CE  1 
ATOM   4477  N NZ  . LYS B  1 148 ? -2.339   -49.664  -44.065 1.00 54.57  ? 148 LYS B NZ  1 
ATOM   4478  N N   . SER B  1 149 ? -5.849   -50.644  -37.492 1.00 27.58  ? 149 SER B N   1 
ATOM   4479  C CA  . SER B  1 149 ? -6.784   -49.919  -36.649 1.00 28.97  ? 149 SER B CA  1 
ATOM   4480  C C   . SER B  1 149 ? -6.183   -49.700  -35.264 1.00 28.93  ? 149 SER B C   1 
ATOM   4481  O O   . SER B  1 149 ? -6.371   -48.639  -34.660 1.00 31.49  ? 149 SER B O   1 
ATOM   4482  C CB  . SER B  1 149 ? -8.163   -50.589  -36.581 1.00 29.81  ? 149 SER B CB  1 
ATOM   4483  O OG  . SER B  1 149 ? -8.149   -51.839  -35.896 1.00 29.58  ? 149 SER B OG  1 
ATOM   4484  N N   . VAL B  1 150 ? -5.396   -50.665  -34.798 1.00 27.57  ? 150 VAL B N   1 
ATOM   4485  C CA  . VAL B  1 150 ? -4.785   -50.562  -33.475 1.00 28.55  ? 150 VAL B CA  1 
ATOM   4486  C C   . VAL B  1 150 ? -3.571   -49.647  -33.529 1.00 27.23  ? 150 VAL B C   1 
ATOM   4487  O O   . VAL B  1 150 ? -3.291   -48.883  -32.611 1.00 25.94  ? 150 VAL B O   1 
ATOM   4488  C CB  . VAL B  1 150 ? -4.417   -51.961  -32.927 1.00 28.14  ? 150 VAL B CB  1 
ATOM   4489  C CG1 . VAL B  1 150 ? -3.646   -51.903  -31.627 1.00 27.14  ? 150 VAL B CG1 1 
ATOM   4490  C CG2 . VAL B  1 150 ? -5.659   -52.775  -32.735 1.00 28.21  ? 150 VAL B CG2 1 
ATOM   4491  N N   . GLU B  1 151 ? -2.852   -49.736  -34.632 1.00 29.53  ? 151 GLU B N   1 
ATOM   4492  C CA  . GLU B  1 151 ? -1.703   -48.877  -34.841 1.00 31.48  ? 151 GLU B CA  1 
ATOM   4493  C C   . GLU B  1 151 ? -2.125   -47.409  -34.717 1.00 28.12  ? 151 GLU B C   1 
ATOM   4494  O O   . GLU B  1 151 ? -1.449   -46.640  -34.039 1.00 25.00  ? 151 GLU B O   1 
ATOM   4495  C CB  . GLU B  1 151 ? -1.085   -49.177  -36.201 1.00 33.59  ? 151 GLU B CB  1 
ATOM   4496  C CG  . GLU B  1 151 ? 0.203    -48.421  -36.419 1.00 38.57  ? 151 GLU B CG  1 
ATOM   4497  C CD  . GLU B  1 151 ? 0.876    -48.655  -37.742 1.00 40.27  ? 151 GLU B CD  1 
ATOM   4498  O OE1 . GLU B  1 151 ? 0.361    -49.501  -38.574 1.00 37.37  ? 151 GLU B OE1 1 
ATOM   4499  O OE2 . GLU B  1 151 ? 1.900    -47.976  -37.926 1.00 46.07  ? 151 GLU B OE2 1 
ATOM   4500  N N   . VAL B  1 152 ? -3.270   -47.044  -35.328 1.00 26.08  ? 152 VAL B N   1 
ATOM   4501  C CA  . VAL B  1 152 ? -3.735   -45.680  -35.235 1.00 26.55  ? 152 VAL B CA  1 
ATOM   4502  C C   . VAL B  1 152 ? -3.898   -45.291  -33.773 1.00 26.53  ? 152 VAL B C   1 
ATOM   4503  O O   . VAL B  1 152 ? -3.483   -44.192  -33.384 1.00 25.91  ? 152 VAL B O   1 
ATOM   4504  C CB  . VAL B  1 152 ? -5.050   -45.487  -35.992 1.00 28.21  ? 152 VAL B CB  1 
ATOM   4505  C CG1 . VAL B  1 152 ? -5.637   -44.107  -35.725 1.00 28.11  ? 152 VAL B CG1 1 
ATOM   4506  C CG2 . VAL B  1 152 ? -4.886   -45.713  -37.491 1.00 28.21  ? 152 VAL B CG2 1 
ATOM   4507  N N   . LEU B  1 153 ? -4.503   -46.201  -32.976 1.00 27.61  ? 153 LEU B N   1 
ATOM   4508  C CA  . LEU B  1 153 ? -4.742   -45.950  -31.568 1.00 27.07  ? 153 LEU B CA  1 
ATOM   4509  C C   . LEU B  1 153 ? -3.416   -45.857  -30.822 1.00 26.83  ? 153 LEU B C   1 
ATOM   4510  O O   . LEU B  1 153 ? -3.300   -45.121  -29.840 1.00 25.15  ? 153 LEU B O   1 
ATOM   4511  C CB  . LEU B  1 153 ? -5.635   -47.036  -30.985 1.00 25.89  ? 153 LEU B CB  1 
ATOM   4512  C CG  . LEU B  1 153 ? -7.075   -47.004  -31.504 1.00 27.77  ? 153 LEU B CG  1 
ATOM   4513  C CD1 . LEU B  1 153 ? -7.862   -48.219  -31.002 1.00 27.42  ? 153 LEU B CD1 1 
ATOM   4514  C CD2 . LEU B  1 153 ? -7.791   -45.729  -31.093 1.00 29.64  ? 153 LEU B CD2 1 
ATOM   4515  N N   . CYS B  1 154 ? -2.406   -46.593  -31.294 1.00 27.80  ? 154 CYS B N   1 
ATOM   4516  C CA  . CYS B  1 154 ? -1.131   -46.569  -30.596 1.00 28.12  ? 154 CYS B CA  1 
ATOM   4517  C C   . CYS B  1 154 ? -0.320   -45.328  -30.914 1.00 28.15  ? 154 CYS B C   1 
ATOM   4518  O O   . CYS B  1 154 ? 0.612    -45.054  -30.187 1.00 28.11  ? 154 CYS B O   1 
ATOM   4519  C CB  . CYS B  1 154 ? -0.273   -47.753  -31.004 1.00 30.52  ? 154 CYS B CB  1 
ATOM   4520  S SG  . CYS B  1 154 ? -0.842   -49.322  -30.338 1.00 27.26  ? 154 CYS B SG  1 
ATOM   4521  N N   . ARG B  1 155 ? -0.638   -44.596  -31.981 1.00 31.85  ? 155 ARG B N   1 
ATOM   4522  C CA  . ARG B  1 155 ? 0.307    -43.583  -32.467 1.00 35.84  ? 155 ARG B CA  1 
ATOM   4523  C C   . ARG B  1 155 ? -0.224   -42.162  -32.415 1.00 37.54  ? 155 ARG B C   1 
ATOM   4524  O O   . ARG B  1 155 ? 0.585    -41.252  -32.425 1.00 34.86  ? 155 ARG B O   1 
ATOM   4525  C CB  . ARG B  1 155 ? 0.709    -43.795  -33.924 1.00 36.68  ? 155 ARG B CB  1 
ATOM   4526  C CG  . ARG B  1 155 ? 1.362    -45.141  -34.125 1.00 43.98  ? 155 ARG B CG  1 
ATOM   4527  C CD  . ARG B  1 155 ? 1.695    -45.336  -35.590 1.00 48.96  ? 155 ARG B CD  1 
ATOM   4528  N NE  . ARG B  1 155 ? 2.802    -44.462  -35.885 1.00 58.27  ? 155 ARG B NE  1 
ATOM   4529  C CZ  . ARG B  1 155 ? 3.333    -44.265  -37.075 1.00 56.31  ? 155 ARG B CZ  1 
ATOM   4530  N NH1 . ARG B  1 155 ? 2.859    -44.842  -38.153 1.00 59.80  ? 155 ARG B NH1 1 
ATOM   4531  N NH2 . ARG B  1 155 ? 4.361    -43.454  -37.171 1.00 62.37  ? 155 ARG B NH2 1 
ATOM   4532  N N   . ASN B  1 156 ? -1.546   -41.963  -32.340 1.00 37.53  ? 156 ASN B N   1 
ATOM   4533  C CA  . ASN B  1 156 ? -2.080   -40.618  -32.520 1.00 37.62  ? 156 ASN B CA  1 
ATOM   4534  C C   . ASN B  1 156 ? -2.677   -40.059  -31.235 1.00 35.12  ? 156 ASN B C   1 
ATOM   4535  O O   . ASN B  1 156 ? -3.320   -39.035  -31.324 1.00 37.43  ? 156 ASN B O   1 
ATOM   4536  C CB  . ASN B  1 156 ? -3.168   -40.595  -33.594 1.00 38.49  ? 156 ASN B CB  1 
ATOM   4537  C CG  . ASN B  1 156 ? -2.621   -40.910  -34.960 1.00 37.63  ? 156 ASN B CG  1 
ATOM   4538  O OD1 . ASN B  1 156 ? -1.716   -40.297  -35.474 1.00 45.66  ? 156 ASN B OD1 1 
ATOM   4539  N ND2 . ASN B  1 156 ? -3.146   -41.914  -35.582 1.00 41.45  ? 156 ASN B ND2 1 
ATOM   4540  N N   . TYR B  1 157 ? -2.517   -40.721  -30.068 1.00 31.73  ? 157 TYR B N   1 
ATOM   4541  C CA  . TYR B  1 157 ? -3.253   -40.260  -28.906 1.00 32.64  ? 157 TYR B CA  1 
ATOM   4542  C C   . TYR B  1 157 ? -2.355   -40.134  -27.688 1.00 35.39  ? 157 TYR B C   1 
ATOM   4543  O O   . TYR B  1 157 ? -2.871   -39.851  -26.613 1.00 36.93  ? 157 TYR B O   1 
ATOM   4544  C CB  . TYR B  1 157 ? -4.466   -41.159  -28.653 1.00 31.41  ? 157 TYR B CB  1 
ATOM   4545  C CG  . TYR B  1 157 ? -5.398   -41.201  -29.838 1.00 28.04  ? 157 TYR B CG  1 
ATOM   4546  C CD1 . TYR B  1 157 ? -6.223   -40.136  -30.127 1.00 27.75  ? 157 TYR B CD1 1 
ATOM   4547  C CD2 . TYR B  1 157 ? -5.358   -42.239  -30.744 1.00 26.33  ? 157 TYR B CD2 1 
ATOM   4548  C CE1 . TYR B  1 157 ? -7.059   -40.134  -31.237 1.00 26.07  ? 157 TYR B CE1 1 
ATOM   4549  C CE2 . TYR B  1 157 ? -6.158   -42.239  -31.872 1.00 26.57  ? 157 TYR B CE2 1 
ATOM   4550  C CZ  . TYR B  1 157 ? -7.021   -41.182  -32.122 1.00 25.27  ? 157 TYR B CZ  1 
ATOM   4551  O OH  . TYR B  1 157 ? -7.805   -41.148  -33.231 1.00 24.08  ? 157 TYR B OH  1 
ATOM   4552  N N   . GLY B  1 158 ? -1.028   -40.258  -27.854 1.00 34.43  ? 158 GLY B N   1 
ATOM   4553  C CA  . GLY B  1 158 ? -0.126   -40.240  -26.723 1.00 33.89  ? 158 GLY B CA  1 
ATOM   4554  C C   . GLY B  1 158 ? -0.174   -41.541  -25.934 1.00 33.48  ? 158 GLY B C   1 
ATOM   4555  O O   . GLY B  1 158 ? -0.624   -42.546  -26.430 1.00 31.76  ? 158 GLY B O   1 
ATOM   4556  N N   . PRO B  1 159 ? 0.392    -41.582  -24.711 1.00 41.05  ? 159 PRO B N   1 
ATOM   4557  C CA  . PRO B  1 159 ? 0.407    -42.813  -23.916 1.00 37.50  ? 159 PRO B CA  1 
ATOM   4558  C C   . PRO B  1 159 ? -0.990   -43.275  -23.517 1.00 36.81  ? 159 PRO B C   1 
ATOM   4559  O O   . PRO B  1 159 ? -1.824   -42.505  -23.077 1.00 37.94  ? 159 PRO B O   1 
ATOM   4560  C CB  . PRO B  1 159 ? 1.243    -42.464  -22.687 1.00 38.44  ? 159 PRO B CB  1 
ATOM   4561  C CG  . PRO B  1 159 ? 2.057    -41.233  -23.150 1.00 40.78  ? 159 PRO B CG  1 
ATOM   4562  C CD  . PRO B  1 159 ? 1.124    -40.467  -24.060 1.00 39.44  ? 159 PRO B CD  1 
ATOM   4563  N N   . VAL B  1 160 ? -1.187   -44.582  -23.612 1.00 37.32  ? 160 VAL B N   1 
ATOM   4564  C CA  . VAL B  1 160 ? -2.467   -45.233  -23.547 1.00 39.87  ? 160 VAL B CA  1 
ATOM   4565  C C   . VAL B  1 160 ? -2.386   -46.216  -22.388 1.00 32.67  ? 160 VAL B C   1 
ATOM   4566  O O   . VAL B  1 160 ? -1.437   -46.944  -22.252 1.00 32.10  ? 160 VAL B O   1 
ATOM   4567  C CB  . VAL B  1 160 ? -2.711   -45.920  -24.905 1.00 48.12  ? 160 VAL B CB  1 
ATOM   4568  C CG1 . VAL B  1 160 ? -3.677   -47.102  -24.846 1.00 48.33  ? 160 VAL B CG1 1 
ATOM   4569  C CG2 . VAL B  1 160 ? -3.158   -44.916  -25.945 1.00 53.47  ? 160 VAL B CG2 1 
ATOM   4570  N N   . GLY B  1 161 ? -3.402   -46.262  -21.552 1.00 29.97  ? 161 GLY B N   1 
ATOM   4571  C CA  . GLY B  1 161 ? -3.367   -47.163  -20.422 1.00 29.21  ? 161 GLY B CA  1 
ATOM   4572  C C   . GLY B  1 161 ? -3.400   -48.626  -20.858 1.00 31.08  ? 161 GLY B C   1 
ATOM   4573  O O   . GLY B  1 161 ? -2.692   -49.457  -20.271 1.00 29.39  ? 161 GLY B O   1 
ATOM   4574  N N   . GLY B  1 162 ? -4.237   -48.942  -21.858 1.00 29.70  ? 162 GLY B N   1 
ATOM   4575  C CA  . GLY B  1 162 ? -4.315   -50.331  -22.279 1.00 31.55  ? 162 GLY B CA  1 
ATOM   4576  C C   . GLY B  1 162 ? -5.285   -50.596  -23.433 1.00 29.93  ? 162 GLY B C   1 
ATOM   4577  O O   . GLY B  1 162 ? -5.980   -49.711  -23.897 1.00 28.88  ? 162 GLY B O   1 
ATOM   4578  N N   . PHE B  1 163 ? -5.296   -51.850  -23.869 1.00 31.70  ? 163 PHE B N   1 
ATOM   4579  C CA  . PHE B  1 163 ? -6.138   -52.329  -24.958 1.00 29.41  ? 163 PHE B CA  1 
ATOM   4580  C C   . PHE B  1 163 ? -6.931   -53.527  -24.460 1.00 28.35  ? 163 PHE B C   1 
ATOM   4581  O O   . PHE B  1 163 ? -6.408   -54.344  -23.717 1.00 27.58  ? 163 PHE B O   1 
ATOM   4582  C CB  . PHE B  1 163 ? -5.315   -52.790  -26.160 1.00 26.55  ? 163 PHE B CB  1 
ATOM   4583  C CG  . PHE B  1 163 ? -4.700   -51.651  -26.894 1.00 26.70  ? 163 PHE B CG  1 
ATOM   4584  C CD1 . PHE B  1 163 ? -3.519   -51.069  -26.452 1.00 27.83  ? 163 PHE B CD1 1 
ATOM   4585  C CD2 . PHE B  1 163 ? -5.368   -51.066  -27.952 1.00 29.25  ? 163 PHE B CD2 1 
ATOM   4586  C CE1 . PHE B  1 163 ? -2.972   -49.973  -27.112 1.00 27.08  ? 163 PHE B CE1 1 
ATOM   4587  C CE2 . PHE B  1 163 ? -4.832   -49.953  -28.596 1.00 29.29  ? 163 PHE B CE2 1 
ATOM   4588  C CZ  . PHE B  1 163 ? -3.624   -49.413  -28.181 1.00 28.00  ? 163 PHE B CZ  1 
ATOM   4589  N N   . TRP B  1 164 ? -8.180   -53.600  -24.894 1.00 27.87  ? 164 TRP B N   1 
ATOM   4590  C CA  . TRP B  1 164 ? -9.090   -54.635  -24.442 1.00 28.25  ? 164 TRP B CA  1 
ATOM   4591  C C   . TRP B  1 164 ? -9.694   -55.302  -25.675 1.00 24.40  ? 164 TRP B C   1 
ATOM   4592  O O   . TRP B  1 164 ? -10.544  -54.731  -26.308 1.00 23.71  ? 164 TRP B O   1 
ATOM   4593  C CB  . TRP B  1 164 ? -10.117  -53.968  -23.535 1.00 27.59  ? 164 TRP B CB  1 
ATOM   4594  C CG  . TRP B  1 164 ? -10.724  -54.821  -22.459 1.00 27.08  ? 164 TRP B CG  1 
ATOM   4595  C CD1 . TRP B  1 164 ? -10.429  -54.742  -21.141 1.00 27.39  ? 164 TRP B CD1 1 
ATOM   4596  C CD2 . TRP B  1 164 ? -11.787  -55.780  -22.566 1.00 27.49  ? 164 TRP B CD2 1 
ATOM   4597  N NE1 . TRP B  1 164 ? -11.177  -55.621  -20.423 1.00 29.03  ? 164 TRP B NE1 1 
ATOM   4598  C CE2 . TRP B  1 164 ? -12.038  -56.264  -21.273 1.00 28.93  ? 164 TRP B CE2 1 
ATOM   4599  C CE3 . TRP B  1 164 ? -12.530  -56.305  -23.622 1.00 29.59  ? 164 TRP B CE3 1 
ATOM   4600  C CZ2 . TRP B  1 164 ? -13.008  -57.234  -21.012 1.00 29.22  ? 164 TRP B CZ2 1 
ATOM   4601  C CZ3 . TRP B  1 164 ? -13.510  -57.252  -23.361 1.00 29.44  ? 164 TRP B CZ3 1 
ATOM   4602  C CH2 . TRP B  1 164 ? -13.725  -57.731  -22.074 1.00 28.59  ? 164 TRP B CH2 1 
ATOM   4603  N N   . PHE B  1 165 ? -9.165   -56.451  -26.051 1.00 24.96  ? 165 PHE B N   1 
ATOM   4604  C CA  . PHE B  1 165 ? -9.530   -57.074  -27.309 1.00 25.72  ? 165 PHE B CA  1 
ATOM   4605  C C   . PHE B  1 165 ? -10.658  -58.074  -27.072 1.00 27.59  ? 165 PHE B C   1 
ATOM   4606  O O   . PHE B  1 165 ? -10.633  -58.796  -26.080 1.00 25.95  ? 165 PHE B O   1 
ATOM   4607  C CB  . PHE B  1 165 ? -8.301   -57.746  -27.922 1.00 25.33  ? 165 PHE B CB  1 
ATOM   4608  C CG  . PHE B  1 165 ? -7.301   -56.757  -28.437 1.00 24.96  ? 165 PHE B CG  1 
ATOM   4609  C CD1 . PHE B  1 165 ? -7.614   -55.939  -29.525 1.00 24.69  ? 165 PHE B CD1 1 
ATOM   4610  C CD2 . PHE B  1 165 ? -6.084   -56.588  -27.807 1.00 23.97  ? 165 PHE B CD2 1 
ATOM   4611  C CE1 . PHE B  1 165 ? -6.689   -55.009  -30.007 1.00 25.37  ? 165 PHE B CE1 1 
ATOM   4612  C CE2 . PHE B  1 165 ? -5.179   -55.626  -28.272 1.00 24.62  ? 165 PHE B CE2 1 
ATOM   4613  C CZ  . PHE B  1 165 ? -5.458   -54.856  -29.380 1.00 23.62  ? 165 PHE B CZ  1 
ATOM   4614  N N   . ASP B  1 166 ? -11.585  -58.186  -28.027 1.00 28.36  ? 166 ASP B N   1 
ATOM   4615  C CA  . ASP B  1 166 ? -12.725  -59.064  -27.868 1.00 28.85  ? 166 ASP B CA  1 
ATOM   4616  C C   . ASP B  1 166 ? -13.158  -59.663  -29.206 1.00 29.73  ? 166 ASP B C   1 
ATOM   4617  O O   . ASP B  1 166 ? -13.697  -58.962  -30.046 1.00 27.52  ? 166 ASP B O   1 
ATOM   4618  C CB  . ASP B  1 166 ? -13.868  -58.255  -27.237 1.00 32.80  ? 166 ASP B CB  1 
ATOM   4619  C CG  . ASP B  1 166 ? -15.093  -59.071  -26.883 1.00 31.37  ? 166 ASP B CG  1 
ATOM   4620  O OD1 . ASP B  1 166 ? -14.931  -60.278  -26.664 1.00 27.00  ? 166 ASP B OD1 1 
ATOM   4621  O OD2 . ASP B  1 166 ? -16.170  -58.479  -26.847 1.00 29.08  ? 166 ASP B OD2 1 
ATOM   4622  N N   . GLY B  1 167 ? -13.019  -60.983  -29.372 1.00 33.09  ? 167 GLY B N   1 
ATOM   4623  C CA  . GLY B  1 167 ? -13.628  -61.651  -30.509 1.00 34.49  ? 167 GLY B CA  1 
ATOM   4624  C C   . GLY B  1 167 ? -12.828  -62.821  -31.102 1.00 37.07  ? 167 GLY B C   1 
ATOM   4625  O O   . GLY B  1 167 ? -13.298  -63.479  -32.050 1.00 35.00  ? 167 GLY B O   1 
ATOM   4626  N N   . ASN B  1 168 ? -11.630  -63.110  -30.569 1.00 34.01  ? 168 ASN B N   1 
ATOM   4627  C CA  . ASN B  1 168 ? -10.810  -64.177  -31.146 1.00 33.64  ? 168 ASN B CA  1 
ATOM   4628  C C   . ASN B  1 168 ? -11.524  -65.523  -30.994 1.00 34.68  ? 168 ASN B C   1 
ATOM   4629  O O   . ASN B  1 168 ? -11.317  -66.443  -31.807 1.00 31.18  ? 168 ASN B O   1 
ATOM   4630  C CB  . ASN B  1 168 ? -9.411   -64.224  -30.532 1.00 32.86  ? 168 ASN B CB  1 
ATOM   4631  C CG  . ASN B  1 168 ? -8.553   -63.011  -30.788 1.00 34.40  ? 168 ASN B CG  1 
ATOM   4632  O OD1 . ASN B  1 168 ? -7.381   -63.032  -30.440 1.00 41.77  ? 168 ASN B OD1 1 
ATOM   4633  N ND2 . ASN B  1 168 ? -9.098   -61.966  -31.389 1.00 35.24  ? 168 ASN B ND2 1 
ATOM   4634  N N   . TRP B  1 169 ? -12.383  -65.601  -29.959 1.00 33.71  ? 169 TRP B N   1 
ATOM   4635  C CA  . TRP B  1 169 ? -13.227  -66.764  -29.697 1.00 35.07  ? 169 TRP B CA  1 
ATOM   4636  C C   . TRP B  1 169 ? -14.123  -67.116  -30.897 1.00 33.87  ? 169 TRP B C   1 
ATOM   4637  O O   . TRP B  1 169 ? -14.617  -68.226  -30.988 1.00 30.70  ? 169 TRP B O   1 
ATOM   4638  C CB  . TRP B  1 169 ? -14.050  -66.533  -28.417 1.00 37.81  ? 169 TRP B CB  1 
ATOM   4639  C CG  . TRP B  1 169 ? -14.609  -65.144  -28.260 1.00 38.18  ? 169 TRP B CG  1 
ATOM   4640  C CD1 . TRP B  1 169 ? -14.120  -64.154  -27.448 1.00 37.40  ? 169 TRP B CD1 1 
ATOM   4641  C CD2 . TRP B  1 169 ? -15.729  -64.563  -28.948 1.00 33.66  ? 169 TRP B CD2 1 
ATOM   4642  N NE1 . TRP B  1 169 ? -14.838  -62.999  -27.590 1.00 34.37  ? 169 TRP B NE1 1 
ATOM   4643  C CE2 . TRP B  1 169 ? -15.840  -63.229  -28.489 1.00 35.54  ? 169 TRP B CE2 1 
ATOM   4644  C CE3 . TRP B  1 169 ? -16.631  -65.035  -29.899 1.00 33.69  ? 169 TRP B CE3 1 
ATOM   4645  C CZ2 . TRP B  1 169 ? -16.831  -62.371  -28.937 1.00 35.11  ? 169 TRP B CZ2 1 
ATOM   4646  C CZ3 . TRP B  1 169 ? -17.600  -64.180  -30.368 1.00 32.18  ? 169 TRP B CZ3 1 
ATOM   4647  C CH2 . TRP B  1 169 ? -17.688  -62.875  -29.883 1.00 36.71  ? 169 TRP B CH2 1 
ATOM   4648  N N   . ASN B  1 170 ? -14.366  -66.166  -31.801 1.00 34.30  ? 170 ASN B N   1 
ATOM   4649  C CA  . ASN B  1 170 ? -15.178  -66.433  -32.976 1.00 30.51  ? 170 ASN B CA  1 
ATOM   4650  C C   . ASN B  1 170 ? -14.469  -67.362  -33.968 1.00 30.68  ? 170 ASN B C   1 
ATOM   4651  O O   . ASN B  1 170 ? -15.107  -67.998  -34.786 1.00 30.98  ? 170 ASN B O   1 
ATOM   4652  C CB  . ASN B  1 170 ? -15.522  -65.139  -33.714 1.00 29.55  ? 170 ASN B CB  1 
ATOM   4653  C CG  . ASN B  1 170 ? -16.392  -65.433  -34.916 1.00 30.73  ? 170 ASN B CG  1 
ATOM   4654  O OD1 . ASN B  1 170 ? -17.538  -65.861  -34.738 1.00 29.61  ? 170 ASN B OD1 1 
ATOM   4655  N ND2 . ASN B  1 170 ? -15.853  -65.250  -36.119 1.00 30.23  ? 170 ASN B ND2 1 
ATOM   4656  N N   . LYS B  1 171 ? -13.132  -67.378  -33.981 1.00 36.47  ? 171 LYS B N   1 
ATOM   4657  C CA  . LYS B  1 171 ? -12.346  -68.266  -34.847 1.00 34.55  ? 171 LYS B CA  1 
ATOM   4658  C C   . LYS B  1 171 ? -11.267  -68.913  -33.982 1.00 33.71  ? 171 LYS B C   1 
ATOM   4659  O O   . LYS B  1 171 ? -10.122  -68.477  -33.984 1.00 34.94  ? 171 LYS B O   1 
ATOM   4660  C CB  . LYS B  1 171 ? -11.715  -67.494  -36.004 1.00 33.01  ? 171 LYS B CB  1 
ATOM   4661  C CG  . LYS B  1 171 ? -12.656  -66.969  -37.063 1.00 37.36  ? 171 LYS B CG  1 
ATOM   4662  C CD  . LYS B  1 171 ? -11.927  -66.313  -38.229 1.00 49.70  ? 171 LYS B CD  1 
ATOM   4663  C CE  . LYS B  1 171 ? -12.434  -66.672  -39.625 1.00 61.99  ? 171 LYS B CE  1 
ATOM   4664  N NZ  . LYS B  1 171 ? -13.404  -65.689  -40.141 1.00 59.06  ? 171 LYS B NZ  1 
ATOM   4665  N N   . LYS B  1 172 ? -11.688  -69.866  -33.153 1.00 36.83  ? 172 LYS B N   1 
ATOM   4666  C CA  . LYS B  1 172 ? -10.845  -70.435  -32.115 1.00 44.33  ? 172 LYS B CA  1 
ATOM   4667  C C   . LYS B  1 172 ? -9.591   -71.074  -32.708 1.00 45.57  ? 172 LYS B C   1 
ATOM   4668  O O   . LYS B  1 172 ? -8.608   -71.162  -31.996 1.00 41.88  ? 172 LYS B O   1 
ATOM   4669  C CB  . LYS B  1 172 ? -11.577  -71.492  -31.285 1.00 49.57  ? 172 LYS B CB  1 
ATOM   4670  C CG  . LYS B  1 172 ? -12.159  -70.930  -30.001 1.00 67.95  ? 172 LYS B CG  1 
ATOM   4671  C CD  . LYS B  1 172 ? -12.392  -71.937  -28.882 1.00 88.10  ? 172 LYS B CD  1 
ATOM   4672  C CE  . LYS B  1 172 ? -13.205  -71.300  -27.769 1.00 87.07  ? 172 LYS B CE  1 
ATOM   4673  N NZ  . LYS B  1 172 ? -14.397  -70.607  -28.332 1.00 73.57  ? 172 LYS B NZ  1 
ATOM   4674  N N   . ASP B  1 173 ? -9.629   -71.534  -33.968 1.00 47.94  ? 173 ASP B N   1 
ATOM   4675  C CA  . ASP B  1 173 ? -8.518   -72.306  -34.489 1.00 53.21  ? 173 ASP B CA  1 
ATOM   4676  C C   . ASP B  1 173 ? -7.628   -71.483  -35.413 1.00 52.23  ? 173 ASP B C   1 
ATOM   4677  O O   . ASP B  1 173 ? -6.633   -71.996  -35.911 1.00 55.93  ? 173 ASP B O   1 
ATOM   4678  C CB  . ASP B  1 173 ? -9.034   -73.585  -35.166 1.00 67.88  ? 173 ASP B CB  1 
ATOM   4679  C CG  . ASP B  1 173 ? -9.572   -74.604  -34.163 1.00 71.40  ? 173 ASP B CG  1 
ATOM   4680  O OD1 . ASP B  1 173 ? -9.002   -74.727  -33.005 1.00 67.58  ? 173 ASP B OD1 1 
ATOM   4681  O OD2 . ASP B  1 173 ? -10.527  -75.284  -34.551 1.00 57.82  ? 173 ASP B OD2 1 
ATOM   4682  N N   . ALA B  1 174 ? -7.935   -70.198  -35.616 1.00 46.52  ? 174 ALA B N   1 
ATOM   4683  C CA  . ALA B  1 174 ? -7.179   -69.414  -36.574 1.00 42.31  ? 174 ALA B CA  1 
ATOM   4684  C C   . ALA B  1 174 ? -5.892   -68.891  -35.941 1.00 38.76  ? 174 ALA B C   1 
ATOM   4685  O O   . ALA B  1 174 ? -5.792   -68.762  -34.718 1.00 36.19  ? 174 ALA B O   1 
ATOM   4686  C CB  . ALA B  1 174 ? -8.033   -68.295  -37.077 1.00 42.81  ? 174 ALA B CB  1 
ATOM   4687  N N   . ASP B  1 175 ? -4.907   -68.579  -36.793 1.00 35.44  ? 175 ASP B N   1 
ATOM   4688  C CA  . ASP B  1 175 ? -3.712   -67.897  -36.326 1.00 34.76  ? 175 ASP B CA  1 
ATOM   4689  C C   . ASP B  1 175 ? -4.019   -66.402  -36.382 1.00 35.10  ? 175 ASP B C   1 
ATOM   4690  O O   . ASP B  1 175 ? -4.116   -65.836  -37.470 1.00 33.56  ? 175 ASP B O   1 
ATOM   4691  C CB  . ASP B  1 175 ? -2.498   -68.321  -37.161 1.00 33.01  ? 175 ASP B CB  1 
ATOM   4692  C CG  . ASP B  1 175 ? -1.180   -67.706  -36.761 1.00 33.81  ? 175 ASP B CG  1 
ATOM   4693  O OD1 . ASP B  1 175 ? -1.163   -66.880  -35.821 1.00 34.18  ? 175 ASP B OD1 1 
ATOM   4694  O OD2 . ASP B  1 175 ? -0.177   -68.064  -37.427 1.00 36.98  ? 175 ASP B OD2 1 
ATOM   4695  N N   . TRP B  1 176 ? -4.155   -65.780  -35.205 1.00 36.01  ? 176 TRP B N   1 
ATOM   4696  C CA  . TRP B  1 176 ? -4.489   -64.372  -35.080 1.00 33.63  ? 176 TRP B CA  1 
ATOM   4697  C C   . TRP B  1 176 ? -3.242   -63.491  -35.107 1.00 35.81  ? 176 TRP B C   1 
ATOM   4698  O O   . TRP B  1 176 ? -3.384   -62.274  -35.009 1.00 36.87  ? 176 TRP B O   1 
ATOM   4699  C CB  . TRP B  1 176 ? -5.308   -64.103  -33.817 1.00 31.32  ? 176 TRP B CB  1 
ATOM   4700  C CG  . TRP B  1 176 ? -6.738   -64.545  -33.920 1.00 33.94  ? 176 TRP B CG  1 
ATOM   4701  C CD1 . TRP B  1 176 ? -7.233   -65.798  -33.684 1.00 31.13  ? 176 TRP B CD1 1 
ATOM   4702  C CD2 . TRP B  1 176 ? -7.870   -63.741  -34.333 1.00 30.76  ? 176 TRP B CD2 1 
ATOM   4703  N NE1 . TRP B  1 176 ? -8.581   -65.813  -33.904 1.00 30.80  ? 176 TRP B NE1 1 
ATOM   4704  C CE2 . TRP B  1 176 ? -9.001   -64.577  -34.317 1.00 29.94  ? 176 TRP B CE2 1 
ATOM   4705  C CE3 . TRP B  1 176 ? -8.025   -62.407  -34.726 1.00 30.32  ? 176 TRP B CE3 1 
ATOM   4706  C CZ2 . TRP B  1 176 ? -10.272  -64.121  -34.677 1.00 31.34  ? 176 TRP B CZ2 1 
ATOM   4707  C CZ3 . TRP B  1 176 ? -9.287   -61.958  -35.076 1.00 30.78  ? 176 TRP B CZ3 1 
ATOM   4708  C CH2 . TRP B  1 176 ? -10.396  -62.802  -35.048 1.00 31.94  ? 176 TRP B CH2 1 
ATOM   4709  N N   . HIS B  1 177 ? -2.034   -64.084  -35.226 1.00 37.07  ? 177 HIS B N   1 
ATOM   4710  C CA  . HIS B  1 177 ? -0.818   -63.295  -35.417 1.00 38.02  ? 177 HIS B CA  1 
ATOM   4711  C C   . HIS B  1 177 ? -0.694   -62.303  -34.261 1.00 34.32  ? 177 HIS B C   1 
ATOM   4712  O O   . HIS B  1 177 ? -0.431   -61.117  -34.483 1.00 28.77  ? 177 HIS B O   1 
ATOM   4713  C CB  . HIS B  1 177 ? -0.778   -62.651  -36.818 1.00 38.96  ? 177 HIS B CB  1 
ATOM   4714  C CG  . HIS B  1 177 ? -0.518   -63.654  -37.899 1.00 42.04  ? 177 HIS B CG  1 
ATOM   4715  N ND1 . HIS B  1 177 ? -1.429   -64.491  -38.499 1.00 52.66  ? 177 HIS B ND1 1 
ATOM   4716  C CD2 . HIS B  1 177 ? 0.592    -63.879  -38.511 1.00 44.34  ? 177 HIS B CD2 1 
ATOM   4717  C CE1 . HIS B  1 177 ? -0.818   -65.271  -39.368 1.00 52.55  ? 177 HIS B CE1 1 
ATOM   4718  N NE2 . HIS B  1 177 ? 0.417    -64.908  -39.407 1.00 44.94  ? 177 HIS B NE2 1 
ATOM   4719  N N   . LEU B  1 178 ? -0.846   -62.826  -33.033 1.00 30.14  ? 178 LEU B N   1 
ATOM   4720  C CA  . LEU B  1 178 ? -0.795   -61.996  -31.846 1.00 31.88  ? 178 LEU B CA  1 
ATOM   4721  C C   . LEU B  1 178 ? 0.625    -61.552  -31.510 1.00 30.33  ? 178 LEU B C   1 
ATOM   4722  O O   . LEU B  1 178 ? 0.818    -60.446  -31.014 1.00 30.23  ? 178 LEU B O   1 
ATOM   4723  C CB  . LEU B  1 178 ? -1.420   -62.752  -30.678 1.00 33.24  ? 178 LEU B CB  1 
ATOM   4724  C CG  . LEU B  1 178 ? -2.895   -63.100  -30.816 1.00 33.73  ? 178 LEU B CG  1 
ATOM   4725  C CD1 . LEU B  1 178 ? -3.385   -63.826  -29.570 1.00 33.19  ? 178 LEU B CD1 1 
ATOM   4726  C CD2 . LEU B  1 178 ? -3.730   -61.853  -31.095 1.00 33.20  ? 178 LEU B CD2 1 
ATOM   4727  N N   . PRO B  1 179 ? 1.667    -62.374  -31.736 1.00 31.02  ? 179 PRO B N   1 
ATOM   4728  C CA  . PRO B  1 179 ? 3.026    -61.882  -31.523 1.00 31.93  ? 179 PRO B CA  1 
ATOM   4729  C C   . PRO B  1 179 ? 3.238    -60.582  -32.297 1.00 30.30  ? 179 PRO B C   1 
ATOM   4730  O O   . PRO B  1 179 ? 3.835    -59.646  -31.755 1.00 29.96  ? 179 PRO B O   1 
ATOM   4731  C CB  . PRO B  1 179 ? 3.903    -63.072  -31.939 1.00 31.61  ? 179 PRO B CB  1 
ATOM   4732  C CG  . PRO B  1 179 ? 3.025    -64.282  -31.708 1.00 31.19  ? 179 PRO B CG  1 
ATOM   4733  C CD  . PRO B  1 179 ? 1.628    -63.817  -32.076 1.00 32.49  ? 179 PRO B CD  1 
ATOM   4734  N N   . GLU B  1 180 ? 2.687    -60.476  -33.505 1.00 29.10  ? 180 GLU B N   1 
ATOM   4735  C CA  . GLU B  1 180 ? 2.945    -59.279  -34.300 1.00 31.86  ? 180 GLU B CA  1 
ATOM   4736  C C   . GLU B  1 180 ? 2.019    -58.148  -33.889 1.00 30.45  ? 180 GLU B C   1 
ATOM   4737  O O   . GLU B  1 180 ? 2.490    -57.009  -33.780 1.00 31.27  ? 180 GLU B O   1 
ATOM   4738  C CB  . GLU B  1 180 ? 3.047    -59.459  -35.828 1.00 33.46  ? 180 GLU B CB  1 
ATOM   4739  C CG  . GLU B  1 180 ? 2.563    -60.733  -36.410 1.00 38.85  ? 180 GLU B CG  1 
ATOM   4740  C CD  . GLU B  1 180 ? 3.257    -62.068  -36.076 1.00 40.19  ? 180 GLU B CD  1 
ATOM   4741  O OE1 . GLU B  1 180 ? 2.567    -62.811  -35.349 1.00 36.53  ? 180 GLU B OE1 1 
ATOM   4742  O OE2 . GLU B  1 180 ? 4.476    -62.358  -36.473 1.00 34.25  ? 180 GLU B OE2 1 
ATOM   4743  N N   . LEU B  1 181 ? 0.760    -58.449  -33.548 1.00 30.21  ? 181 LEU B N   1 
ATOM   4744  C CA  . LEU B  1 181 ? -0.152   -57.389  -33.133 1.00 31.31  ? 181 LEU B CA  1 
ATOM   4745  C C   . LEU B  1 181 ? 0.329    -56.799  -31.818 1.00 29.74  ? 181 LEU B C   1 
ATOM   4746  O O   . LEU B  1 181 ? 0.440    -55.588  -31.696 1.00 27.74  ? 181 LEU B O   1 
ATOM   4747  C CB  . LEU B  1 181 ? -1.573   -57.949  -32.967 1.00 36.51  ? 181 LEU B CB  1 
ATOM   4748  C CG  . LEU B  1 181 ? -2.610   -56.972  -32.388 1.00 35.86  ? 181 LEU B CG  1 
ATOM   4749  C CD1 . LEU B  1 181 ? -2.787   -55.766  -33.300 1.00 34.42  ? 181 LEU B CD1 1 
ATOM   4750  C CD2 . LEU B  1 181 ? -3.952   -57.674  -32.172 1.00 38.74  ? 181 LEU B CD2 1 
ATOM   4751  N N   . TYR B  1 182 ? 0.598    -57.675  -30.839 1.00 29.21  ? 182 TYR B N   1 
ATOM   4752  C CA  . TYR B  1 182 ? 0.936    -57.217  -29.504 1.00 28.98  ? 182 TYR B CA  1 
ATOM   4753  C C   . TYR B  1 182 ? 2.364    -56.651  -29.494 1.00 28.93  ? 182 TYR B C   1 
ATOM   4754  O O   . TYR B  1 182 ? 2.659    -55.750  -28.701 1.00 29.52  ? 182 TYR B O   1 
ATOM   4755  C CB  . TYR B  1 182 ? 0.779    -58.342  -28.472 1.00 28.62  ? 182 TYR B CB  1 
ATOM   4756  C CG  . TYR B  1 182 ? -0.611   -58.868  -28.265 1.00 29.00  ? 182 TYR B CG  1 
ATOM   4757  C CD1 . TYR B  1 182 ? -1.721   -58.164  -28.700 1.00 29.43  ? 182 TYR B CD1 1 
ATOM   4758  C CD2 . TYR B  1 182 ? -0.839   -60.104  -27.675 1.00 29.05  ? 182 TYR B CD2 1 
ATOM   4759  C CE1 . TYR B  1 182 ? -3.008   -58.661  -28.553 1.00 27.32  ? 182 TYR B CE1 1 
ATOM   4760  C CE2 . TYR B  1 182 ? -2.124   -60.601  -27.515 1.00 28.09  ? 182 TYR B CE2 1 
ATOM   4761  C CZ  . TYR B  1 182 ? -3.223   -59.880  -27.954 1.00 26.53  ? 182 TYR B CZ  1 
ATOM   4762  O OH  . TYR B  1 182 ? -4.516   -60.358  -27.818 1.00 24.46  ? 182 TYR B OH  1 
ATOM   4763  N N   . GLY B  1 183 ? 3.243    -57.177  -30.351 1.00 28.28  ? 183 GLY B N   1 
ATOM   4764  C CA  . GLY B  1 183 ? 4.593    -56.653  -30.449 1.00 30.31  ? 183 GLY B CA  1 
ATOM   4765  C C   . GLY B  1 183 ? 4.592    -55.222  -30.992 1.00 31.58  ? 183 GLY B C   1 
ATOM   4766  O O   . GLY B  1 183 ? 5.398    -54.395  -30.596 1.00 33.09  ? 183 GLY B O   1 
ATOM   4767  N N   . MET B  1 184 ? 3.666    -54.936  -31.911 1.00 32.73  ? 184 MET B N   1 
ATOM   4768  C CA  . MET B  1 184 ? 3.472    -53.594  -32.444 1.00 32.98  ? 184 MET B CA  1 
ATOM   4769  C C   . MET B  1 184 ? 3.008    -52.684  -31.315 1.00 31.52  ? 184 MET B C   1 
ATOM   4770  O O   . MET B  1 184 ? 3.529    -51.601  -31.109 1.00 29.19  ? 184 MET B O   1 
ATOM   4771  C CB  . MET B  1 184 ? 2.441    -53.664  -33.564 1.00 37.50  ? 184 MET B CB  1 
ATOM   4772  C CG  . MET B  1 184 ? 2.336    -52.466  -34.393 1.00 39.42  ? 184 MET B CG  1 
ATOM   4773  S SD  . MET B  1 184 ? 1.007    -51.407  -34.101 1.00 45.98  ? 184 MET B SD  1 
ATOM   4774  C CE  . MET B  1 184 ? -0.446   -52.306  -33.580 1.00 41.24  ? 184 MET B CE  1 
ATOM   4775  N N   . ILE B  1 185 ? 2.084    -53.177  -30.506 1.00 30.72  ? 185 ILE B N   1 
ATOM   4776  C CA  . ILE B  1 185 ? 1.644    -52.406  -29.351 1.00 31.48  ? 185 ILE B CA  1 
ATOM   4777  C C   . ILE B  1 185 ? 2.816    -52.100  -28.416 1.00 31.73  ? 185 ILE B C   1 
ATOM   4778  O O   . ILE B  1 185 ? 2.946    -50.965  -27.946 1.00 29.48  ? 185 ILE B O   1 
ATOM   4779  C CB  . ILE B  1 185 ? 0.478    -53.081  -28.612 1.00 29.58  ? 185 ILE B CB  1 
ATOM   4780  C CG1 . ILE B  1 185 ? -0.741   -53.253  -29.517 1.00 30.08  ? 185 ILE B CG1 1 
ATOM   4781  C CG2 . ILE B  1 185 ? 0.129    -52.310  -27.358 1.00 29.28  ? 185 ILE B CG2 1 
ATOM   4782  C CD1 . ILE B  1 185 ? -1.810   -54.126  -28.881 1.00 30.28  ? 185 ILE B CD1 1 
ATOM   4783  N N   . ARG B  1 186 ? 3.662    -53.098  -28.140 1.00 31.85  ? 186 ARG B N   1 
ATOM   4784  C CA  . ARG B  1 186 ? 4.761    -52.894  -27.203 1.00 33.01  ? 186 ARG B CA  1 
ATOM   4785  C C   . ARG B  1 186 ? 5.762    -51.894  -27.772 1.00 31.90  ? 186 ARG B C   1 
ATOM   4786  O O   . ARG B  1 186 ? 6.365    -51.169  -27.002 1.00 34.45  ? 186 ARG B O   1 
ATOM   4787  C CB  . ARG B  1 186 ? 5.506    -54.185  -26.873 1.00 33.71  ? 186 ARG B CB  1 
ATOM   4788  C CG  . ARG B  1 186 ? 4.727    -55.182  -26.047 1.00 34.36  ? 186 ARG B CG  1 
ATOM   4789  C CD  . ARG B  1 186 ? 4.661    -54.683  -24.639 1.00 33.98  ? 186 ARG B CD  1 
ATOM   4790  N NE  . ARG B  1 186 ? 3.747    -55.547  -23.901 1.00 33.25  ? 186 ARG B NE  1 
ATOM   4791  C CZ  . ARG B  1 186 ? 2.767    -55.165  -23.089 1.00 31.93  ? 186 ARG B CZ  1 
ATOM   4792  N NH1 . ARG B  1 186 ? 1.865    -56.070  -22.754 1.00 30.04  ? 186 ARG B NH1 1 
ATOM   4793  N NH2 . ARG B  1 186 ? 2.634    -53.919  -22.655 1.00 31.68  ? 186 ARG B NH2 1 
ATOM   4794  N N   . HIS B  1 187 ? 5.932    -51.856  -29.093 1.00 32.64  ? 187 HIS B N   1 
ATOM   4795  C CA  . HIS B  1 187 ? 6.814    -50.891  -29.751 1.00 32.43  ? 187 HIS B CA  1 
ATOM   4796  C C   . HIS B  1 187 ? 6.345    -49.468  -29.467 1.00 30.71  ? 187 HIS B C   1 
ATOM   4797  O O   . HIS B  1 187 ? 7.154    -48.663  -29.060 1.00 31.28  ? 187 HIS B O   1 
ATOM   4798  C CB  . HIS B  1 187 ? 6.969    -51.156  -31.256 1.00 31.77  ? 187 HIS B CB  1 
ATOM   4799  C CG  . HIS B  1 187 ? 7.843    -50.162  -31.951 1.00 35.48  ? 187 HIS B CG  1 
ATOM   4800  N ND1 . HIS B  1 187 ? 7.367    -49.102  -32.705 1.00 40.88  ? 187 HIS B ND1 1 
ATOM   4801  C CD2 . HIS B  1 187 ? 9.173    -50.049  -31.982 1.00 37.79  ? 187 HIS B CD2 1 
ATOM   4802  C CE1 . HIS B  1 187 ? 8.376    -48.365  -33.158 1.00 36.19  ? 187 HIS B CE1 1 
ATOM   4803  N NE2 . HIS B  1 187 ? 9.458    -48.935  -32.741 1.00 37.50  ? 187 HIS B NE2 1 
ATOM   4804  N N   . TYR B  1 188 ? 5.058    -49.153  -29.675 1.00 31.28  ? 188 TYR B N   1 
ATOM   4805  C CA  . TYR B  1 188 ? 4.606    -47.779  -29.523 1.00 31.77  ? 188 TYR B CA  1 
ATOM   4806  C C   . TYR B  1 188 ? 4.152    -47.467  -28.094 1.00 32.28  ? 188 TYR B C   1 
ATOM   4807  O O   . TYR B  1 188 ? 4.141    -46.297  -27.704 1.00 28.98  ? 188 TYR B O   1 
ATOM   4808  C CB  . TYR B  1 188 ? 3.443    -47.529  -30.469 1.00 32.40  ? 188 TYR B CB  1 
ATOM   4809  C CG  . TYR B  1 188 ? 3.781    -47.538  -31.930 1.00 34.49  ? 188 TYR B CG  1 
ATOM   4810  C CD1 . TYR B  1 188 ? 4.543    -46.514  -32.492 1.00 37.46  ? 188 TYR B CD1 1 
ATOM   4811  C CD2 . TYR B  1 188 ? 3.348    -48.564  -32.753 1.00 32.85  ? 188 TYR B CD2 1 
ATOM   4812  C CE1 . TYR B  1 188 ? 4.861    -46.520  -33.846 1.00 39.95  ? 188 TYR B CE1 1 
ATOM   4813  C CE2 . TYR B  1 188 ? 3.669    -48.595  -34.098 1.00 36.71  ? 188 TYR B CE2 1 
ATOM   4814  C CZ  . TYR B  1 188 ? 4.419    -47.563  -34.645 1.00 41.42  ? 188 TYR B CZ  1 
ATOM   4815  O OH  . TYR B  1 188 ? 4.710    -47.561  -35.966 1.00 44.76  ? 188 TYR B OH  1 
ATOM   4816  N N   . GLN B  1 189 ? 3.715    -48.504  -27.335 1.00 32.29  ? 189 GLN B N   1 
ATOM   4817  C CA  . GLN B  1 189 ? 3.043    -48.309  -26.065 1.00 30.57  ? 189 GLN B CA  1 
ATOM   4818  C C   . GLN B  1 189 ? 3.585    -49.355  -25.102 1.00 31.18  ? 189 GLN B C   1 
ATOM   4819  O O   . GLN B  1 189 ? 2.878    -50.267  -24.668 1.00 29.88  ? 189 GLN B O   1 
ATOM   4820  C CB  . GLN B  1 189 ? 1.535    -48.469  -26.243 1.00 30.28  ? 189 GLN B CB  1 
ATOM   4821  C CG  . GLN B  1 189 ? 0.890    -47.497  -27.240 1.00 31.05  ? 189 GLN B CG  1 
ATOM   4822  C CD  . GLN B  1 189 ? 0.729    -46.109  -26.664 1.00 34.13  ? 189 GLN B CD  1 
ATOM   4823  O OE1 . GLN B  1 189 ? 0.581    -45.106  -27.375 1.00 34.47  ? 189 GLN B OE1 1 
ATOM   4824  N NE2 . GLN B  1 189 ? 0.744    -46.050  -25.347 1.00 34.57  ? 189 GLN B NE2 1 
ATOM   4825  N N   . PRO B  1 190 ? 4.889    -49.313  -24.770 1.00 33.86  ? 190 PRO B N   1 
ATOM   4826  C CA  . PRO B  1 190 ? 5.500    -50.374  -23.944 1.00 32.53  ? 190 PRO B CA  1 
ATOM   4827  C C   . PRO B  1 190 ? 4.762    -50.664  -22.643 1.00 32.27  ? 190 PRO B C   1 
ATOM   4828  O O   . PRO B  1 190 ? 4.699    -51.822  -22.238 1.00 29.11  ? 190 PRO B O   1 
ATOM   4829  C CB  . PRO B  1 190 ? 6.937    -49.874  -23.681 1.00 32.46  ? 190 PRO B CB  1 
ATOM   4830  C CG  . PRO B  1 190 ? 6.912    -48.388  -24.113 1.00 32.93  ? 190 PRO B CG  1 
ATOM   4831  C CD  . PRO B  1 190 ? 5.859    -48.285  -25.207 1.00 32.06  ? 190 PRO B CD  1 
ATOM   4832  N N   . ASN B  1 191 ? 4.176    -49.621  -22.007 1.00 35.57  ? 191 ASN B N   1 
ATOM   4833  C CA  . ASN B  1 191 ? 3.507    -49.756  -20.706 1.00 36.19  ? 191 ASN B CA  1 
ATOM   4834  C C   . ASN B  1 191 ? 2.010    -49.993  -20.767 1.00 32.03  ? 191 ASN B C   1 
ATOM   4835  O O   . ASN B  1 191 ? 1.354    -50.028  -19.736 1.00 28.61  ? 191 ASN B O   1 
ATOM   4836  C CB  . ASN B  1 191 ? 3.679    -48.547  -19.801 1.00 37.56  ? 191 ASN B CB  1 
ATOM   4837  C CG  . ASN B  1 191 ? 5.152    -48.452  -19.491 1.00 48.63  ? 191 ASN B CG  1 
ATOM   4838  O OD1 . ASN B  1 191 ? 5.806    -47.475  -19.857 1.00 45.72  ? 191 ASN B OD1 1 
ATOM   4839  N ND2 . ASN B  1 191 ? 5.727    -49.551  -19.001 1.00 49.78  ? 191 ASN B ND2 1 
ATOM   4840  N N   . ALA B  1 192 ? 1.468    -50.200  -21.964 1.00 33.13  ? 192 ALA B N   1 
ATOM   4841  C CA  . ALA B  1 192 ? 0.046    -50.462  -22.094 1.00 33.71  ? 192 ALA B CA  1 
ATOM   4842  C C   . ALA B  1 192 ? -0.270   -51.839  -21.508 1.00 31.39  ? 192 ALA B C   1 
ATOM   4843  O O   . ALA B  1 192 ? 0.485    -52.795  -21.626 1.00 31.53  ? 192 ALA B O   1 
ATOM   4844  C CB  . ALA B  1 192 ? -0.339   -50.351  -23.537 1.00 33.90  ? 192 ALA B CB  1 
ATOM   4845  N N   . ILE B  1 193 ? -1.415   -51.910  -20.827 1.00 29.85  ? 193 ILE B N   1 
ATOM   4846  C CA  . ILE B  1 193 ? -1.936   -53.186  -20.391 1.00 28.56  ? 193 ILE B CA  1 
ATOM   4847  C C   . ILE B  1 193 ? -2.662   -53.838  -21.569 1.00 28.46  ? 193 ILE B C   1 
ATOM   4848  O O   . ILE B  1 193 ? -3.544   -53.214  -22.160 1.00 28.40  ? 193 ILE B O   1 
ATOM   4849  C CB  . ILE B  1 193 ? -2.852   -52.982  -19.181 1.00 26.56  ? 193 ILE B CB  1 
ATOM   4850  C CG1 . ILE B  1 193 ? -2.049   -52.520  -17.964 1.00 28.12  ? 193 ILE B CG1 1 
ATOM   4851  C CG2 . ILE B  1 193 ? -3.640   -54.253  -18.896 1.00 25.35  ? 193 ILE B CG2 1 
ATOM   4852  C CD1 . ILE B  1 193 ? -1.112   -53.629  -17.395 1.00 31.47  ? 193 ILE B CD1 1 
ATOM   4853  N N   . ILE B  1 194 ? -2.315   -55.100  -21.869 1.00 27.66  ? 194 ILE B N   1 
ATOM   4854  C CA  . ILE B  1 194 ? -3.015   -55.805  -22.932 1.00 27.97  ? 194 ILE B CA  1 
ATOM   4855  C C   . ILE B  1 194 ? -3.913   -56.870  -22.315 1.00 30.11  ? 194 ILE B C   1 
ATOM   4856  O O   . ILE B  1 194 ? -3.439   -57.788  -21.639 1.00 28.61  ? 194 ILE B O   1 
ATOM   4857  C CB  . ILE B  1 194 ? -2.061   -56.436  -23.963 1.00 28.88  ? 194 ILE B CB  1 
ATOM   4858  C CG1 . ILE B  1 194 ? -1.190   -55.378  -24.643 1.00 30.32  ? 194 ILE B CG1 1 
ATOM   4859  C CG2 . ILE B  1 194 ? -2.857   -57.210  -24.988 1.00 29.09  ? 194 ILE B CG2 1 
ATOM   4860  C CD1 . ILE B  1 194 ? -0.212   -55.934  -25.612 1.00 30.37  ? 194 ILE B CD1 1 
ATOM   4861  N N   . VAL B  1 195 ? -5.207   -56.756  -22.625 1.00 28.81  ? 195 VAL B N   1 
ATOM   4862  C CA  . VAL B  1 195 ? -6.241   -57.663  -22.177 1.00 27.94  ? 195 VAL B CA  1 
ATOM   4863  C C   . VAL B  1 195 ? -6.850   -58.324  -23.407 1.00 30.57  ? 195 VAL B C   1 
ATOM   4864  O O   . VAL B  1 195 ? -7.183   -57.646  -24.382 1.00 32.89  ? 195 VAL B O   1 
ATOM   4865  C CB  . VAL B  1 195 ? -7.323   -56.882  -21.421 1.00 29.67  ? 195 VAL B CB  1 
ATOM   4866  C CG1 . VAL B  1 195 ? -8.281   -57.838  -20.756 1.00 30.28  ? 195 VAL B CG1 1 
ATOM   4867  C CG2 . VAL B  1 195 ? -6.766   -55.886  -20.405 1.00 31.17  ? 195 VAL B CG2 1 
ATOM   4868  N N   . ASN B  1 196 ? -7.000   -59.637  -23.375 1.00 33.49  ? 196 ASN B N   1 
ATOM   4869  C CA  . ASN B  1 196 ? -7.694   -60.336  -24.443 1.00 39.37  ? 196 ASN B CA  1 
ATOM   4870  C C   . ASN B  1 196 ? -8.813   -61.130  -23.789 1.00 37.97  ? 196 ASN B C   1 
ATOM   4871  O O   . ASN B  1 196 ? -8.551   -61.919  -22.901 1.00 40.19  ? 196 ASN B O   1 
ATOM   4872  C CB  . ASN B  1 196 ? -6.845   -61.311  -25.257 1.00 41.06  ? 196 ASN B CB  1 
ATOM   4873  C CG  . ASN B  1 196 ? -7.511   -61.818  -26.520 1.00 42.69  ? 196 ASN B CG  1 
ATOM   4874  O OD1 . ASN B  1 196 ? -8.435   -61.240  -27.061 1.00 49.38  ? 196 ASN B OD1 1 
ATOM   4875  N ND2 . ASN B  1 196 ? -6.976   -62.868  -27.089 1.00 47.10  ? 196 ASN B ND2 1 
ATOM   4876  N N   . ASN B  1 197 ? -10.046  -60.860  -24.202 1.00 34.59  ? 197 ASN B N   1 
ATOM   4877  C CA  . ASN B  1 197 ? -11.215  -61.520  -23.645 1.00 39.48  ? 197 ASN B CA  1 
ATOM   4878  C C   . ASN B  1 197 ? -11.458  -62.820  -24.391 1.00 42.80  ? 197 ASN B C   1 
ATOM   4879  O O   . ASN B  1 197 ? -11.693  -62.801  -25.597 1.00 43.74  ? 197 ASN B O   1 
ATOM   4880  C CB  . ASN B  1 197 ? -12.423  -60.602  -23.777 1.00 39.64  ? 197 ASN B CB  1 
ATOM   4881  C CG  . ASN B  1 197 ? -13.690  -61.188  -23.207 1.00 42.52  ? 197 ASN B CG  1 
ATOM   4882  O OD1 . ASN B  1 197 ? -13.717  -61.741  -22.110 1.00 41.34  ? 197 ASN B OD1 1 
ATOM   4883  N ND2 . ASN B  1 197 ? -14.761  -61.054  -23.958 1.00 41.56  ? 197 ASN B ND2 1 
ATOM   4884  N N   . THR B  1 198 ? -11.362  -63.972  -23.734 1.00 47.34  ? 198 THR B N   1 
ATOM   4885  C CA  . THR B  1 198 ? -11.548  -65.184  -24.541 1.00 64.56  ? 198 THR B CA  1 
ATOM   4886  C C   . THR B  1 198 ? -12.736  -66.047  -24.113 1.00 67.56  ? 198 THR B C   1 
ATOM   4887  O O   . THR B  1 198 ? -12.915  -67.066  -24.743 1.00 56.49  ? 198 THR B O   1 
ATOM   4888  C CB  . THR B  1 198 ? -10.298  -66.069  -24.694 1.00 68.84  ? 198 THR B CB  1 
ATOM   4889  O OG1 . THR B  1 198 ? -9.674   -66.145  -23.417 1.00 55.77  ? 198 THR B OG1 1 
ATOM   4890  C CG2 . THR B  1 198 ? -9.329   -65.608  -25.769 1.00 74.30  ? 198 THR B CG2 1 
ATOM   4891  N N   . GLY B  1 199 ? -13.566  -65.608  -23.154 1.00 78.53  ? 199 GLY B N   1 
ATOM   4892  C CA  . GLY B  1 199 ? -14.603  -66.438  -22.565 1.00 75.23  ? 199 GLY B CA  1 
ATOM   4893  C C   . GLY B  1 199 ? -15.621  -66.909  -23.586 1.00 79.73  ? 199 GLY B C   1 
ATOM   4894  O O   . GLY B  1 199 ? -15.838  -68.132  -23.588 1.00 86.87  ? 199 GLY B O   1 
ATOM   4895  N N   . VAL B  1 206 ? -3.982   -67.915  -21.308 1.00 55.23  ? 206 VAL B N   1 
ATOM   4896  C CA  . VAL B  1 206 ? -3.035   -66.944  -21.933 1.00 50.72  ? 206 VAL B CA  1 
ATOM   4897  C C   . VAL B  1 206 ? -2.897   -67.276  -23.418 1.00 47.69  ? 206 VAL B C   1 
ATOM   4898  O O   . VAL B  1 206 ? -2.349   -68.305  -23.808 1.00 41.64  ? 206 VAL B O   1 
ATOM   4899  C CB  . VAL B  1 206 ? -1.697   -66.975  -21.184 1.00 48.80  ? 206 VAL B CB  1 
ATOM   4900  C CG1 . VAL B  1 206 ? -0.570   -66.383  -21.978 1.00 48.49  ? 206 VAL B CG1 1 
ATOM   4901  C CG2 . VAL B  1 206 ? -1.818   -66.268  -19.863 1.00 55.72  ? 206 VAL B CG2 1 
ATOM   4902  N N   . SER B  1 207 ? -3.395   -66.386  -24.279 1.00 44.71  ? 207 SER B N   1 
ATOM   4903  C CA  . SER B  1 207 ? -3.325   -66.645  -25.710 1.00 42.24  ? 207 SER B CA  1 
ATOM   4904  C C   . SER B  1 207 ? -2.031   -66.111  -26.322 1.00 37.23  ? 207 SER B C   1 
ATOM   4905  O O   . SER B  1 207 ? -1.788   -66.353  -27.499 1.00 38.36  ? 207 SER B O   1 
ATOM   4906  C CB  . SER B  1 207 ? -4.561   -66.119  -26.421 1.00 48.65  ? 207 SER B CB  1 
ATOM   4907  O OG  . SER B  1 207 ? -4.912   -64.833  -25.933 1.00 50.24  ? 207 SER B OG  1 
ATOM   4908  N N   . ASP B  1 208 ? -1.184   -65.416  -25.539 1.00 31.65  ? 208 ASP B N   1 
ATOM   4909  C CA  . ASP B  1 208 ? 0.079    -64.902  -26.025 1.00 29.65  ? 208 ASP B CA  1 
ATOM   4910  C C   . ASP B  1 208 ? 0.925    -64.451  -24.846 1.00 30.99  ? 208 ASP B C   1 
ATOM   4911  O O   . ASP B  1 208 ? 0.406    -63.964  -23.856 1.00 33.74  ? 208 ASP B O   1 
ATOM   4912  C CB  . ASP B  1 208 ? -0.097   -63.718  -26.987 1.00 29.36  ? 208 ASP B CB  1 
ATOM   4913  C CG  . ASP B  1 208 ? 1.173    -63.312  -27.719 1.00 28.04  ? 208 ASP B CG  1 
ATOM   4914  O OD1 . ASP B  1 208 ? 1.424    -63.928  -28.756 1.00 26.63  ? 208 ASP B OD1 1 
ATOM   4915  O OD2 . ASP B  1 208 ? 1.908    -62.443  -27.202 1.00 25.82  ? 208 ASP B OD2 1 
ATOM   4916  N N   . PRO B  1 209 ? 2.264    -64.576  -24.905 1.00 29.72  ? 209 PRO B N   1 
ATOM   4917  C CA  . PRO B  1 209 ? 3.108    -64.076  -23.826 1.00 30.75  ? 209 PRO B CA  1 
ATOM   4918  C C   . PRO B  1 209 ? 2.892    -62.607  -23.473 1.00 29.21  ? 209 PRO B C   1 
ATOM   4919  O O   . PRO B  1 209 ? 3.077    -62.244  -22.309 1.00 28.84  ? 209 PRO B O   1 
ATOM   4920  C CB  . PRO B  1 209 ? 4.533    -64.318  -24.360 1.00 31.57  ? 209 PRO B CB  1 
ATOM   4921  C CG  . PRO B  1 209 ? 4.386    -65.515  -25.269 1.00 30.37  ? 209 PRO B CG  1 
ATOM   4922  C CD  . PRO B  1 209 ? 3.033    -65.299  -25.926 1.00 31.33  ? 209 PRO B CD  1 
ATOM   4923  N N   . GLU B  1 210 ? 2.477    -61.774  -24.432 1.00 29.48  ? 210 GLU B N   1 
ATOM   4924  C CA  . GLU B  1 210 ? 2.365    -60.342  -24.152 1.00 32.30  ? 210 GLU B CA  1 
ATOM   4925  C C   . GLU B  1 210 ? 1.077    -59.976  -23.411 1.00 29.25  ? 210 GLU B C   1 
ATOM   4926  O O   . GLU B  1 210 ? 0.902    -58.832  -22.970 1.00 28.30  ? 210 GLU B O   1 
ATOM   4927  C CB  . GLU B  1 210 ? 2.493    -59.512  -25.436 1.00 35.45  ? 210 GLU B CB  1 
ATOM   4928  C CG  . GLU B  1 210 ? 3.894    -59.465  -25.997 1.00 36.74  ? 210 GLU B CG  1 
ATOM   4929  C CD  . GLU B  1 210 ? 4.950    -58.873  -25.060 1.00 38.92  ? 210 GLU B CD  1 
ATOM   4930  O OE1 . GLU B  1 210 ? 4.561    -58.183  -24.070 1.00 35.08  ? 210 GLU B OE1 1 
ATOM   4931  O OE2 . GLU B  1 210 ? 6.169    -59.186  -25.271 1.00 35.83  ? 210 GLU B OE2 1 
ATOM   4932  N N   . ILE B  1 211 ? 0.186    -60.948  -23.221 1.00 29.30  ? 211 ILE B N   1 
ATOM   4933  C CA  . ILE B  1 211 ? -1.022   -60.690  -22.462 1.00 27.84  ? 211 ILE B CA  1 
ATOM   4934  C C   . ILE B  1 211 ? -0.702   -60.400  -21.015 1.00 25.03  ? 211 ILE B C   1 
ATOM   4935  O O   . ILE B  1 211 ? 0.057    -61.134  -20.433 1.00 24.57  ? 211 ILE B O   1 
ATOM   4936  C CB  . ILE B  1 211 ? -2.043   -61.822  -22.655 1.00 28.80  ? 211 ILE B CB  1 
ATOM   4937  C CG1 . ILE B  1 211 ? -2.938   -61.438  -23.831 1.00 33.05  ? 211 ILE B CG1 1 
ATOM   4938  C CG2 . ILE B  1 211 ? -2.855   -62.061  -21.393 1.00 28.96  ? 211 ILE B CG2 1 
ATOM   4939  C CD1 . ILE B  1 211 ? -3.301   -62.613  -24.685 1.00 39.07  ? 211 ILE B CD1 1 
ATOM   4940  N N   . ASP B  1 212 ? -1.317   -59.344  -20.465 1.00 25.19  ? 212 ASP B N   1 
ATOM   4941  C CA  . ASP B  1 212 ? -1.097   -58.917  -19.087 1.00 26.54  ? 212 ASP B CA  1 
ATOM   4942  C C   . ASP B  1 212 ? -2.275   -59.292  -18.180 1.00 27.92  ? 212 ASP B C   1 
ATOM   4943  O O   . ASP B  1 212 ? -2.100   -59.387  -16.960 1.00 27.82  ? 212 ASP B O   1 
ATOM   4944  C CB  . ASP B  1 212 ? -0.885   -57.411  -19.011 1.00 27.15  ? 212 ASP B CB  1 
ATOM   4945  C CG  . ASP B  1 212 ? 0.312    -56.955  -19.814 1.00 27.99  ? 212 ASP B CG  1 
ATOM   4946  O OD1 . ASP B  1 212 ? 1.310    -57.718  -19.803 1.00 28.35  ? 212 ASP B OD1 1 
ATOM   4947  O OD2 . ASP B  1 212 ? 0.247    -55.807  -20.394 1.00 25.56  ? 212 ASP B OD2 1 
ATOM   4948  N N   . VAL B  1 213 ? -3.479   -59.475  -18.770 1.00 29.60  ? 213 VAL B N   1 
ATOM   4949  C CA  . VAL B  1 213 ? -4.694   -59.662  -18.000 1.00 27.25  ? 213 VAL B CA  1 
ATOM   4950  C C   . VAL B  1 213 ? -5.582   -60.693  -18.692 1.00 29.17  ? 213 VAL B C   1 
ATOM   4951  O O   . VAL B  1 213 ? -5.815   -60.638  -19.893 1.00 28.49  ? 213 VAL B O   1 
ATOM   4952  C CB  . VAL B  1 213 ? -5.467   -58.351  -17.799 1.00 24.79  ? 213 VAL B CB  1 
ATOM   4953  C CG1 . VAL B  1 213 ? -6.638   -58.559  -16.848 1.00 23.90  ? 213 VAL B CG1 1 
ATOM   4954  C CG2 . VAL B  1 213 ? -4.603   -57.222  -17.294 1.00 25.38  ? 213 VAL B CG2 1 
ATOM   4955  N N   . VAL B  1 214 ? -6.142   -61.576  -17.875 1.00 32.02  ? 214 VAL B N   1 
ATOM   4956  C CA  . VAL B  1 214 ? -7.128   -62.551  -18.294 1.00 34.42  ? 214 VAL B CA  1 
ATOM   4957  C C   . VAL B  1 214 ? -8.475   -62.142  -17.699 1.00 32.68  ? 214 VAL B C   1 
ATOM   4958  O O   . VAL B  1 214 ? -8.533   -61.592  -16.614 1.00 30.91  ? 214 VAL B O   1 
ATOM   4959  C CB  . VAL B  1 214 ? -6.618   -63.913  -17.783 1.00 41.49  ? 214 VAL B CB  1 
ATOM   4960  C CG1 . VAL B  1 214 ? -7.669   -64.962  -17.495 1.00 53.82  ? 214 VAL B CG1 1 
ATOM   4961  C CG2 . VAL B  1 214 ? -5.584   -64.425  -18.759 1.00 42.35  ? 214 VAL B CG2 1 
ATOM   4962  N N   . THR B  1 215 ? -9.560   -62.432  -18.408 1.00 33.78  ? 215 THR B N   1 
ATOM   4963  C CA  . THR B  1 215 ? -10.896  -61.958  -18.046 1.00 36.61  ? 215 THR B CA  1 
ATOM   4964  C C   . THR B  1 215 ? -11.776  -63.096  -17.561 1.00 36.51  ? 215 THR B C   1 
ATOM   4965  O O   . THR B  1 215 ? -11.553  -64.234  -17.892 1.00 35.90  ? 215 THR B O   1 
ATOM   4966  C CB  . THR B  1 215 ? -11.673  -61.380  -19.228 1.00 35.62  ? 215 THR B CB  1 
ATOM   4967  O OG1 . THR B  1 215 ? -11.742  -62.374  -20.249 1.00 39.94  ? 215 THR B OG1 1 
ATOM   4968  C CG2 . THR B  1 215 ? -11.031  -60.134  -19.762 1.00 39.29  ? 215 THR B CG2 1 
ATOM   4969  N N   . TYR B  1 216 ? -12.809  -62.737  -16.781 1.00 51.17  ? 216 TYR B N   1 
ATOM   4970  C CA  . TYR B  1 216 ? -13.962  -63.564  -16.391 1.00 57.36  ? 216 TYR B CA  1 
ATOM   4971  C C   . TYR B  1 216 ? -15.178  -62.641  -16.673 1.00 73.70  ? 216 TYR B C   1 
ATOM   4972  O O   . TYR B  1 216 ? -15.507  -61.809  -15.837 1.00 68.82  ? 216 TYR B O   1 
ATOM   4973  C CB  . TYR B  1 216 ? -13.771  -64.086  -14.948 1.00 47.60  ? 216 TYR B CB  1 
ATOM   4974  C CG  . TYR B  1 216 ? -12.415  -64.705  -14.634 1.00 50.35  ? 216 TYR B CG  1 
ATOM   4975  C CD1 . TYR B  1 216 ? -11.297  -63.910  -14.368 1.00 50.82  ? 216 TYR B CD1 1 
ATOM   4976  C CD2 . TYR B  1 216 ? -12.170  -66.067  -14.772 1.00 58.57  ? 216 TYR B CD2 1 
ATOM   4977  C CE1 . TYR B  1 216 ? -10.008  -64.430  -14.233 1.00 48.76  ? 216 TYR B CE1 1 
ATOM   4978  C CE2 . TYR B  1 216 ? -10.891  -66.614  -14.599 1.00 52.79  ? 216 TYR B CE2 1 
ATOM   4979  C CZ  . TYR B  1 216 ? -9.811   -65.796  -14.323 1.00 48.01  ? 216 TYR B CZ  1 
ATOM   4980  O OH  . TYR B  1 216 ? -8.546   -66.282  -14.120 1.00 47.65  ? 216 TYR B OH  1 
ATOM   4981  N N   . GLN B  1 217 ? -15.687  -62.573  -17.931 1.00 101.03 ? 217 GLN B N   1 
ATOM   4982  C CA  . GLN B  1 217 ? -16.853  -61.755  -18.314 1.00 116.96 ? 217 GLN B CA  1 
ATOM   4983  C C   . GLN B  1 217 ? -18.096  -62.565  -17.899 1.00 139.58 ? 217 GLN B C   1 
ATOM   4984  O O   . GLN B  1 217 ? -18.131  -63.773  -18.120 1.00 164.35 ? 217 GLN B O   1 
ATOM   4985  C CB  . GLN B  1 217 ? -16.855  -61.400  -19.831 1.00 97.31  ? 217 GLN B CB  1 
ATOM   4986  C CG  . GLN B  1 217 ? -17.282  -59.969  -20.300 1.00 88.45  ? 217 GLN B CG  1 
ATOM   4987  C CD  . GLN B  1 217 ? -17.644  -59.824  -21.783 1.00 71.47  ? 217 GLN B CD  1 
ATOM   4988  O OE1 . GLN B  1 217 ? -17.661  -60.805  -22.503 1.00 59.07  ? 217 GLN B OE1 1 
ATOM   4989  N NE2 . GLN B  1 217 ? -17.960  -58.636  -22.307 1.00 56.54  ? 217 GLN B NE2 1 
ATOM   4990  N N   . ARG B  1 218 ? -19.110  -61.895  -17.323 1.00 138.65 ? 218 ARG B N   1 
ATOM   4991  C CA  . ARG B  1 218 ? -20.370  -62.496  -16.883 1.00 139.23 ? 218 ARG B CA  1 
ATOM   4992  C C   . ARG B  1 218 ? -20.203  -63.883  -16.235 1.00 142.29 ? 218 ARG B C   1 
ATOM   4993  O O   . ARG B  1 218 ? -21.055  -64.744  -16.437 1.00 143.03 ? 218 ARG B O   1 
ATOM   4994  C CB  . ARG B  1 218 ? -21.396  -62.688  -18.015 1.00 140.96 ? 218 ARG B CB  1 
ATOM   4995  C CG  . ARG B  1 218 ? -21.803  -61.453  -18.810 1.00 139.19 ? 218 ARG B CG  1 
ATOM   4996  C CD  . ARG B  1 218 ? -23.218  -61.563  -19.398 1.00 138.24 ? 218 ARG B CD  1 
ATOM   4997  N NE  . ARG B  1 218 ? -23.356  -61.423  -20.854 1.00 128.55 ? 218 ARG B NE  1 
ATOM   4998  C CZ  . ARG B  1 218 ? -24.245  -62.083  -21.611 1.00 131.92 ? 218 ARG B CZ  1 
ATOM   4999  N NH1 . ARG B  1 218 ? -25.310  -62.637  -21.057 1.00 134.09 ? 218 ARG B NH1 1 
ATOM   5000  N NH2 . ARG B  1 218 ? -24.101  -62.154  -22.928 1.00 112.62 ? 218 ARG B NH2 1 
ATOM   5001  N N   . ARG B  1 219 ? -19.148  -64.122  -15.452 1.00 145.86 ? 219 ARG B N   1 
ATOM   5002  C CA  . ARG B  1 219 ? -19.097  -65.307  -14.603 1.00 125.29 ? 219 ARG B CA  1 
ATOM   5003  C C   . ARG B  1 219 ? -18.189  -64.995  -13.409 1.00 118.89 ? 219 ARG B C   1 
ATOM   5004  O O   . ARG B  1 219 ? -17.122  -64.362  -13.546 1.00 70.97  ? 219 ARG B O   1 
ATOM   5005  C CB  . ARG B  1 219 ? -18.578  -66.555  -15.329 1.00 110.23 ? 219 ARG B CB  1 
ATOM   5006  C CG  . ARG B  1 219 ? -17.092  -66.506  -15.648 1.00 98.78  ? 219 ARG B CG  1 
ATOM   5007  C CD  . ARG B  1 219 ? -16.602  -67.782  -16.324 1.00 106.32 ? 219 ARG B CD  1 
ATOM   5008  N NE  . ARG B  1 219 ? -15.150  -67.866  -16.487 1.00 119.87 ? 219 ARG B NE  1 
ATOM   5009  C CZ  . ARG B  1 219 ? -14.495  -67.812  -17.654 1.00 115.25 ? 219 ARG B CZ  1 
ATOM   5010  N NH1 . ARG B  1 219 ? -15.146  -67.566  -18.776 1.00 121.71 ? 219 ARG B NH1 1 
ATOM   5011  N NH2 . ARG B  1 219 ? -13.184  -67.961  -17.694 1.00 98.05  ? 219 ARG B NH2 1 
ATOM   5012  N N   . THR B  1 220 ? -18.612  -65.422  -12.213 1.00 101.37 ? 220 THR B N   1 
ATOM   5013  C CA  . THR B  1 220 ? -17.862  -64.994  -11.039 1.00 79.41  ? 220 THR B CA  1 
ATOM   5014  C C   . THR B  1 220 ? -17.289  -66.202  -10.319 1.00 71.79  ? 220 THR B C   1 
ATOM   5015  O O   . THR B  1 220 ? -18.044  -66.925  -9.702  1.00 71.41  ? 220 THR B O   1 
ATOM   5016  C CB  . THR B  1 220 ? -18.704  -64.014  -10.248 1.00 62.09  ? 220 THR B CB  1 
ATOM   5017  O OG1 . THR B  1 220 ? -18.711  -62.904  -11.152 1.00 62.53  ? 220 THR B OG1 1 
ATOM   5018  C CG2 . THR B  1 220 ? -18.107  -63.595  -8.930  1.00 65.54  ? 220 THR B CG2 1 
ATOM   5019  N N   . PRO B  1 221 ? -15.953  -66.454  -10.433 1.00 60.97  ? 221 PRO B N   1 
ATOM   5020  C CA  . PRO B  1 221 ? -15.336  -67.659  -9.876  1.00 59.05  ? 221 PRO B CA  1 
ATOM   5021  C C   . PRO B  1 221 ? -14.908  -67.423  -8.440  1.00 60.93  ? 221 PRO B C   1 
ATOM   5022  O O   . PRO B  1 221 ? -15.080  -66.316  -7.928  1.00 46.91  ? 221 PRO B O   1 
ATOM   5023  C CB  . PRO B  1 221 ? -14.147  -67.898  -10.825 1.00 59.44  ? 221 PRO B CB  1 
ATOM   5024  C CG  . PRO B  1 221 ? -13.766  -66.516  -11.349 1.00 55.89  ? 221 PRO B CG  1 
ATOM   5025  C CD  . PRO B  1 221 ? -14.975  -65.626  -11.183 1.00 58.74  ? 221 PRO B CD  1 
ATOM   5026  N N   . ASP B  1 222 ? -14.285  -68.447  -7.828  1.00 72.79  ? 222 ASP B N   1 
ATOM   5027  C CA  . ASP B  1 222 ? -13.772  -68.350  -6.464  1.00 72.26  ? 222 ASP B CA  1 
ATOM   5028  C C   . ASP B  1 222 ? -12.250  -68.305  -6.447  1.00 69.95  ? 222 ASP B C   1 
ATOM   5029  O O   . ASP B  1 222 ? -11.678  -68.108  -5.375  1.00 74.67  ? 222 ASP B O   1 
ATOM   5030  C CB  . ASP B  1 222 ? -14.350  -69.505  -5.634  1.00 77.82  ? 222 ASP B CB  1 
ATOM   5031  C CG  . ASP B  1 222 ? -15.702  -69.860  -6.232  1.00 77.30  ? 222 ASP B CG  1 
ATOM   5032  O OD1 . ASP B  1 222 ? -15.731  -70.175  -7.462  1.00 72.86  ? 222 ASP B OD1 1 
ATOM   5033  O OD2 . ASP B  1 222 ? -16.716  -69.739  -5.512  1.00 92.61  ? 222 ASP B OD2 1 
ATOM   5034  N N   . GLU B  1 223 ? -11.566  -68.430  -7.589  1.00 79.29  ? 223 GLU B N   1 
ATOM   5035  C CA  . GLU B  1 223 ? -10.135  -68.149  -7.589  1.00 89.46  ? 223 GLU B CA  1 
ATOM   5036  C C   . GLU B  1 223 ? -9.654   -67.635  -8.946  1.00 90.05  ? 223 GLU B C   1 
ATOM   5037  O O   . GLU B  1 223 ? -10.250  -67.961  -9.994  1.00 66.43  ? 223 GLU B O   1 
ATOM   5038  C CB  . GLU B  1 223 ? -9.333   -69.375  -7.158  1.00 96.09  ? 223 GLU B CB  1 
ATOM   5039  C CG  . GLU B  1 223 ? -9.627   -70.622  -7.958  1.00 93.57  ? 223 GLU B CG  1 
ATOM   5040  C CD  . GLU B  1 223 ? -8.683   -71.767  -7.612  1.00 99.87  ? 223 GLU B CD  1 
ATOM   5041  O OE1 . GLU B  1 223 ? -9.062   -72.928  -7.907  1.00 86.15  ? 223 GLU B OE1 1 
ATOM   5042  O OE2 . GLU B  1 223 ? -7.549   -71.492  -7.069  1.00 85.62  ? 223 GLU B OE2 1 
ATOM   5043  N N   . ILE B  1 224 ? -8.557   -66.828  -8.903  1.00 70.11  ? 224 ILE B N   1 
ATOM   5044  C CA  . ILE B  1 224 ? -7.967   -66.276  -10.119 1.00 58.87  ? 224 ILE B CA  1 
ATOM   5045  C C   . ILE B  1 224 ? -6.709   -67.066  -10.498 1.00 57.29  ? 224 ILE B C   1 
ATOM   5046  O O   . ILE B  1 224 ? -5.796   -67.230  -9.689  1.00 53.18  ? 224 ILE B O   1 
ATOM   5047  C CB  . ILE B  1 224 ? -7.662   -64.768  -10.007 1.00 53.91  ? 224 ILE B CB  1 
ATOM   5048  C CG1 . ILE B  1 224 ? -8.896   -63.930  -9.731  1.00 57.79  ? 224 ILE B CG1 1 
ATOM   5049  C CG2 . ILE B  1 224 ? -6.962   -64.223  -11.246 1.00 59.55  ? 224 ILE B CG2 1 
ATOM   5050  C CD1 . ILE B  1 224 ? -10.014  -64.127  -10.706 1.00 56.10  ? 224 ILE B CD1 1 
ATOM   5051  N N   . TYR B  1 225 ? -6.668   -67.495  -11.776 1.00 54.92  ? 225 TYR B N   1 
ATOM   5052  C CA  . TYR B  1 225 ? -5.477   -67.995  -12.454 1.00 59.52  ? 225 TYR B CA  1 
ATOM   5053  C C   . TYR B  1 225 ? -4.499   -66.841  -12.711 1.00 51.10  ? 225 TYR B C   1 
ATOM   5054  O O   . TYR B  1 225 ? -4.861   -65.886  -13.416 1.00 51.74  ? 225 TYR B O   1 
ATOM   5055  C CB  . TYR B  1 225 ? -5.934   -68.670  -13.763 1.00 69.88  ? 225 TYR B CB  1 
ATOM   5056  C CG  . TYR B  1 225 ? -4.895   -69.344  -14.637 1.00 83.75  ? 225 TYR B CG  1 
ATOM   5057  C CD1 . TYR B  1 225 ? -4.134   -70.423  -14.158 1.00 72.97  ? 225 TYR B CD1 1 
ATOM   5058  C CD2 . TYR B  1 225 ? -4.681   -68.914  -15.958 1.00 88.72  ? 225 TYR B CD2 1 
ATOM   5059  C CE1 . TYR B  1 225 ? -3.169   -71.024  -14.945 1.00 76.47  ? 225 TYR B CE1 1 
ATOM   5060  C CE2 . TYR B  1 225 ? -3.716   -69.509  -16.758 1.00 86.46  ? 225 TYR B CE2 1 
ATOM   5061  C CZ  . TYR B  1 225 ? -2.965   -70.564  -16.245 1.00 91.73  ? 225 TYR B CZ  1 
ATOM   5062  O OH  . TYR B  1 225 ? -2.004   -71.147  -17.027 1.00 88.01  ? 225 TYR B OH  1 
ATOM   5063  N N   . HIS B  1 226 ? -3.267   -66.956  -12.172 1.00 43.02  ? 226 HIS B N   1 
ATOM   5064  C CA  . HIS B  1 226 ? -2.222   -65.983  -12.427 1.00 43.06  ? 226 HIS B CA  1 
ATOM   5065  C C   . HIS B  1 226 ? -1.143   -66.481  -13.406 1.00 44.86  ? 226 HIS B C   1 
ATOM   5066  O O   . HIS B  1 226 ? -0.132   -65.811  -13.562 1.00 44.15  ? 226 HIS B O   1 
ATOM   5067  C CB  . HIS B  1 226 ? -1.695   -65.426  -11.101 1.00 44.28  ? 226 HIS B CB  1 
ATOM   5068  C CG  . HIS B  1 226 ? -2.719   -64.617  -10.356 1.00 47.79  ? 226 HIS B CG  1 
ATOM   5069  N ND1 . HIS B  1 226 ? -3.342   -63.510  -10.902 1.00 52.63  ? 226 HIS B ND1 1 
ATOM   5070  C CD2 . HIS B  1 226 ? -3.221   -64.770  -9.129  1.00 47.93  ? 226 HIS B CD2 1 
ATOM   5071  C CE1 . HIS B  1 226 ? -4.184   -63.024  -10.010 1.00 52.11  ? 226 HIS B CE1 1 
ATOM   5072  N NE2 . HIS B  1 226 ? -4.126   -63.765  -8.925  1.00 54.22  ? 226 HIS B NE2 1 
ATOM   5073  N N   . GLY B  1 227 ? -1.393   -67.567  -14.169 1.00 51.30  ? 227 GLY B N   1 
ATOM   5074  C CA  . GLY B  1 227 ? -0.444   -68.179  -15.100 1.00 55.53  ? 227 GLY B CA  1 
ATOM   5075  C C   . GLY B  1 227 ? 0.290    -69.386  -14.487 1.00 62.58  ? 227 GLY B C   1 
ATOM   5076  O O   . GLY B  1 227 ? 0.244    -69.569  -13.261 1.00 48.07  ? 227 GLY B O   1 
ATOM   5077  N N   . ALA B  1 228 ? 0.998    -70.178  -15.326 1.00 72.89  ? 228 ALA B N   1 
ATOM   5078  C CA  . ALA B  1 228 ? 1.737    -71.354  -14.852 1.00 75.39  ? 228 ALA B CA  1 
ATOM   5079  C C   . ALA B  1 228 ? 2.833    -70.929  -13.869 1.00 77.89  ? 228 ALA B C   1 
ATOM   5080  O O   . ALA B  1 228 ? 3.356    -69.826  -13.994 1.00 75.69  ? 228 ALA B O   1 
ATOM   5081  C CB  . ALA B  1 228 ? 2.294    -72.132  -16.018 1.00 73.75  ? 228 ALA B CB  1 
ATOM   5082  N N   . PRO B  1 229 ? 3.240    -71.775  -12.889 1.00 92.19  ? 229 PRO B N   1 
ATOM   5083  C CA  . PRO B  1 229 ? 4.072    -71.319  -11.762 1.00 98.40  ? 229 PRO B CA  1 
ATOM   5084  C C   . PRO B  1 229 ? 5.411    -70.632  -12.089 1.00 97.57  ? 229 PRO B C   1 
ATOM   5085  O O   . PRO B  1 229 ? 5.890    -69.816  -11.281 1.00 86.05  ? 229 PRO B O   1 
ATOM   5086  C CB  . PRO B  1 229 ? 4.376    -72.584  -10.927 1.00 91.37  ? 229 PRO B CB  1 
ATOM   5087  C CG  . PRO B  1 229 ? 3.654    -73.752  -11.610 1.00 93.85  ? 229 PRO B CG  1 
ATOM   5088  C CD  . PRO B  1 229 ? 2.914    -73.207  -12.821 1.00 89.84  ? 229 PRO B CD  1 
ATOM   5089  N N   . ASN B  1 230 ? 6.011    -70.970  -13.257 1.00 76.03  ? 230 ASN B N   1 
ATOM   5090  C CA  . ASN B  1 230 ? 7.300    -70.407  -13.636 1.00 72.14  ? 230 ASN B CA  1 
ATOM   5091  C C   . ASN B  1 230 ? 7.223    -69.410  -14.800 1.00 68.76  ? 230 ASN B C   1 
ATOM   5092  O O   . ASN B  1 230 ? 8.242    -68.874  -15.225 1.00 52.95  ? 230 ASN B O   1 
ATOM   5093  C CB  . ASN B  1 230 ? 8.323    -71.507  -13.884 1.00 76.27  ? 230 ASN B CB  1 
ATOM   5094  C CG  . ASN B  1 230 ? 9.211    -71.672  -12.669 1.00 89.65  ? 230 ASN B CG  1 
ATOM   5095  O OD1 . ASN B  1 230 ? 9.487    -72.783  -12.223 1.00 107.06 ? 230 ASN B OD1 1 
ATOM   5096  N ND2 . ASN B  1 230 ? 9.666    -70.556  -12.123 1.00 90.01  ? 230 ASN B ND2 1 
ATOM   5097  N N   . GLU B  1 231 ? 6.002    -69.072  -15.235 1.00 68.23  ? 231 GLU B N   1 
ATOM   5098  C CA  . GLU B  1 231 ? 5.790    -68.115  -16.308 1.00 56.93  ? 231 GLU B CA  1 
ATOM   5099  C C   . GLU B  1 231 ? 5.406    -66.740  -15.743 1.00 44.56  ? 231 GLU B C   1 
ATOM   5100  O O   . GLU B  1 231 ? 5.359    -66.511  -14.527 1.00 36.31  ? 231 GLU B O   1 
ATOM   5101  C CB  . GLU B  1 231 ? 4.767    -68.708  -17.271 1.00 64.09  ? 231 GLU B CB  1 
ATOM   5102  C CG  . GLU B  1 231 ? 5.210    -70.073  -17.754 1.00 77.06  ? 231 GLU B CG  1 
ATOM   5103  C CD  . GLU B  1 231 ? 4.366    -70.708  -18.831 1.00 77.57  ? 231 GLU B CD  1 
ATOM   5104  O OE1 . GLU B  1 231 ? 3.427    -70.067  -19.316 1.00 65.20  ? 231 GLU B OE1 1 
ATOM   5105  O OE2 . GLU B  1 231 ? 4.631    -71.878  -19.123 1.00 82.75  ? 231 GLU B OE2 1 
ATOM   5106  N N   . LYS B  1 232 ? 5.213    -65.799  -16.674 1.00 40.09  ? 232 LYS B N   1 
ATOM   5107  C CA  . LYS B  1 232 ? 4.828    -64.429  -16.377 1.00 33.78  ? 232 LYS B CA  1 
ATOM   5108  C C   . LYS B  1 232 ? 3.499    -64.396  -15.643 1.00 29.90  ? 232 LYS B C   1 
ATOM   5109  O O   . LYS B  1 232 ? 2.555    -65.077  -16.042 1.00 29.19  ? 232 LYS B O   1 
ATOM   5110  C CB  . LYS B  1 232 ? 4.686    -63.667  -17.694 1.00 32.41  ? 232 LYS B CB  1 
ATOM   5111  C CG  . LYS B  1 232 ? 4.116    -62.254  -17.598 1.00 31.59  ? 232 LYS B CG  1 
ATOM   5112  C CD  . LYS B  1 232 ? 3.858    -61.676  -18.951 1.00 31.85  ? 232 LYS B CD  1 
ATOM   5113  C CE  . LYS B  1 232 ? 2.913    -60.503  -18.931 1.00 31.18  ? 232 LYS B CE  1 
ATOM   5114  N NZ  . LYS B  1 232 ? 2.629    -60.005  -20.298 1.00 31.36  ? 232 LYS B NZ  1 
ATOM   5115  N N   . TYR B  1 233 ? 3.441    -63.577  -14.589 1.00 28.75  ? 233 TYR B N   1 
ATOM   5116  C CA  . TYR B  1 233 ? 2.214    -63.383  -13.849 1.00 30.13  ? 233 TYR B CA  1 
ATOM   5117  C C   . TYR B  1 233 ? 1.254    -62.547  -14.698 1.00 31.79  ? 233 TYR B C   1 
ATOM   5118  O O   . TYR B  1 233 ? 1.639    -61.496  -15.211 1.00 28.14  ? 233 TYR B O   1 
ATOM   5119  C CB  . TYR B  1 233 ? 2.520    -62.656  -12.551 1.00 32.81  ? 233 TYR B CB  1 
ATOM   5120  C CG  . TYR B  1 233 ? 1.327    -62.305  -11.687 1.00 38.26  ? 233 TYR B CG  1 
ATOM   5121  C CD1 . TYR B  1 233 ? 0.564    -61.162  -11.957 1.00 35.32  ? 233 TYR B CD1 1 
ATOM   5122  C CD2 . TYR B  1 233 ? 1.070    -63.000  -10.505 1.00 37.82  ? 233 TYR B CD2 1 
ATOM   5123  C CE1 . TYR B  1 233 ? -0.475   -60.791  -11.117 1.00 35.14  ? 233 TYR B CE1 1 
ATOM   5124  C CE2 . TYR B  1 233 ? 0.037    -62.632  -9.656  1.00 38.87  ? 233 TYR B CE2 1 
ATOM   5125  C CZ  . TYR B  1 233 ? -0.756   -61.534  -9.972  1.00 36.29  ? 233 TYR B CZ  1 
ATOM   5126  O OH  . TYR B  1 233 ? -1.757   -61.178  -9.120  1.00 33.29  ? 233 TYR B OH  1 
ATOM   5127  N N   . VAL B  1 234 ? 0.004    -63.022  -14.824 1.00 31.51  ? 234 VAL B N   1 
ATOM   5128  C CA  . VAL B  1 234 ? -1.059   -62.250  -15.433 1.00 32.81  ? 234 VAL B CA  1 
ATOM   5129  C C   . VAL B  1 234 ? -2.145   -61.956  -14.391 1.00 33.40  ? 234 VAL B C   1 
ATOM   5130  O O   . VAL B  1 234 ? -2.506   -62.805  -13.558 1.00 34.35  ? 234 VAL B O   1 
ATOM   5131  C CB  . VAL B  1 234 ? -1.646   -62.923  -16.679 1.00 32.25  ? 234 VAL B CB  1 
ATOM   5132  C CG1 . VAL B  1 234 ? -0.547   -63.296  -17.664 1.00 32.90  ? 234 VAL B CG1 1 
ATOM   5133  C CG2 . VAL B  1 234 ? -2.467   -64.143  -16.314 1.00 33.86  ? 234 VAL B CG2 1 
ATOM   5134  N N   . ALA B  1 235 ? -2.653   -60.719  -14.463 1.00 29.01  ? 235 ALA B N   1 
ATOM   5135  C CA  . ALA B  1 235 ? -3.689   -60.290  -13.548 1.00 28.36  ? 235 ALA B CA  1 
ATOM   5136  C C   . ALA B  1 235 ? -5.007   -60.815  -14.106 1.00 29.72  ? 235 ALA B C   1 
ATOM   5137  O O   . ALA B  1 235 ? -5.085   -61.424  -15.173 1.00 27.93  ? 235 ALA B O   1 
ATOM   5138  C CB  . ALA B  1 235 ? -3.692   -58.786  -13.432 1.00 29.66  ? 235 ALA B CB  1 
ATOM   5139  N N   . GLY B  1 236 ? -6.040   -60.622  -13.302 1.00 29.27  ? 236 GLY B N   1 
ATOM   5140  C CA  . GLY B  1 236 ? -7.379   -61.006  -13.667 1.00 28.36  ? 236 GLY B CA  1 
ATOM   5141  C C   . GLY B  1 236 ? -8.326   -59.818  -13.560 1.00 26.03  ? 236 GLY B C   1 
ATOM   5142  O O   . GLY B  1 236 ? -8.063   -58.861  -12.826 1.00 28.78  ? 236 GLY B O   1 
ATOM   5143  N N   . GLU B  1 237 ? -9.434   -59.919  -14.297 1.00 26.82  ? 237 GLU B N   1 
ATOM   5144  C CA  . GLU B  1 237 ? -10.434  -58.868  -14.325 1.00 26.96  ? 237 GLU B CA  1 
ATOM   5145  C C   . GLU B  1 237 ? -11.780  -59.508  -14.558 1.00 27.23  ? 237 GLU B C   1 
ATOM   5146  O O   . GLU B  1 237 ? -11.958  -60.287  -15.498 1.00 24.89  ? 237 GLU B O   1 
ATOM   5147  C CB  . GLU B  1 237 ? -10.149  -57.907  -15.472 1.00 25.91  ? 237 GLU B CB  1 
ATOM   5148  C CG  . GLU B  1 237 ? -10.886  -56.591  -15.381 1.00 25.69  ? 237 GLU B CG  1 
ATOM   5149  C CD  . GLU B  1 237 ? -10.719  -55.818  -16.680 1.00 25.81  ? 237 GLU B CD  1 
ATOM   5150  O OE1 . GLU B  1 237 ? -10.067  -54.736  -16.672 1.00 24.74  ? 237 GLU B OE1 1 
ATOM   5151  O OE2 . GLU B  1 237 ? -11.256  -56.333  -17.700 1.00 26.97  ? 237 GLU B OE2 1 
ATOM   5152  N N   . ILE B  1 238 ? -12.723  -59.075  -13.736 1.00 30.98  ? 238 ILE B N   1 
ATOM   5153  C CA  . ILE B  1 238 ? -14.122  -59.474  -13.842 1.00 32.83  ? 238 ILE B CA  1 
ATOM   5154  C C   . ILE B  1 238 ? -14.909  -58.310  -14.443 1.00 28.87  ? 238 ILE B C   1 
ATOM   5155  O O   . ILE B  1 238 ? -14.564  -57.169  -14.228 1.00 28.28  ? 238 ILE B O   1 
ATOM   5156  C CB  . ILE B  1 238 ? -14.547  -59.808  -12.405 1.00 37.25  ? 238 ILE B CB  1 
ATOM   5157  C CG1 . ILE B  1 238 ? -14.059  -61.166  -11.931 1.00 38.82  ? 238 ILE B CG1 1 
ATOM   5158  C CG2 . ILE B  1 238 ? -16.025  -59.710  -12.141 1.00 45.99  ? 238 ILE B CG2 1 
ATOM   5159  C CD1 . ILE B  1 238 ? -14.381  -61.271  -10.443 1.00 45.18  ? 238 ILE B CD1 1 
ATOM   5160  N N   . SER B  1 239 ? -15.951  -58.622  -15.195 1.00 32.90  ? 239 SER B N   1 
ATOM   5161  C CA  . SER B  1 239 ? -16.828  -57.626  -15.793 1.00 36.70  ? 239 SER B CA  1 
ATOM   5162  C C   . SER B  1 239 ? -18.274  -57.867  -15.363 1.00 40.04  ? 239 SER B C   1 
ATOM   5163  O O   . SER B  1 239 ? -18.775  -58.989  -15.472 1.00 45.96  ? 239 SER B O   1 
ATOM   5164  C CB  . SER B  1 239 ? -16.787  -57.760  -17.240 1.00 34.62  ? 239 SER B CB  1 
ATOM   5165  O OG  . SER B  1 239 ? -15.720  -57.073  -17.734 1.00 36.94  ? 239 SER B OG  1 
ATOM   5166  N N   . ILE B  1 240 ? -18.950  -56.780  -15.022 1.00 35.15  ? 240 ILE B N   1 
ATOM   5167  C CA  . ILE B  1 240 ? -20.355  -56.823  -14.706 1.00 32.18  ? 240 ILE B CA  1 
ATOM   5168  C C   . ILE B  1 240 ? -21.031  -55.705  -15.506 1.00 31.43  ? 240 ILE B C   1 
ATOM   5169  O O   . ILE B  1 240 ? -20.496  -54.609  -15.654 1.00 33.50  ? 240 ILE B O   1 
ATOM   5170  C CB  . ILE B  1 240 ? -20.552  -56.727  -13.178 1.00 34.68  ? 240 ILE B CB  1 
ATOM   5171  C CG1 . ILE B  1 240 ? -21.980  -57.055  -12.797 1.00 44.83  ? 240 ILE B CG1 1 
ATOM   5172  C CG2 . ILE B  1 240 ? -20.177  -55.382  -12.600 1.00 33.92  ? 240 ILE B CG2 1 
ATOM   5173  C CD1 . ILE B  1 240 ? -22.295  -56.896  -11.321 1.00 48.33  ? 240 ILE B CD1 1 
ATOM   5174  N N   . THR B  1 241 ? -22.214  -55.998  -16.043 1.00 28.41  ? 241 THR B N   1 
ATOM   5175  C CA  . THR B  1 241 ? -23.064  -54.972  -16.622 1.00 25.91  ? 241 THR B CA  1 
ATOM   5176  C C   . THR B  1 241 ? -24.318  -54.890  -15.768 1.00 24.78  ? 241 THR B C   1 
ATOM   5177  O O   . THR B  1 241 ? -24.622  -55.821  -15.035 1.00 21.96  ? 241 THR B O   1 
ATOM   5178  C CB  . THR B  1 241 ? -23.329  -55.232  -18.106 1.00 25.51  ? 241 THR B CB  1 
ATOM   5179  O OG1 . THR B  1 241 ? -23.904  -54.021  -18.619 1.00 24.52  ? 241 THR B OG1 1 
ATOM   5180  C CG2 . THR B  1 241 ? -24.189  -56.467  -18.321 1.00 24.32  ? 241 THR B CG2 1 
ATOM   5181  N N   . LEU B  1 242 ? -25.016  -53.738  -15.811 1.00 25.11  ? 242 LEU B N   1 
ATOM   5182  C CA  . LEU B  1 242 ? -26.015  -53.491  -14.779 1.00 25.46  ? 242 LEU B CA  1 
ATOM   5183  C C   . LEU B  1 242 ? -27.277  -54.314  -15.028 1.00 25.35  ? 242 LEU B C   1 
ATOM   5184  O O   . LEU B  1 242 ? -27.949  -54.724  -14.086 1.00 28.60  ? 242 LEU B O   1 
ATOM   5185  C CB  . LEU B  1 242 ? -26.313  -52.005  -14.692 1.00 25.63  ? 242 LEU B CB  1 
ATOM   5186  C CG  . LEU B  1 242 ? -25.121  -51.135  -14.287 1.00 27.05  ? 242 LEU B CG  1 
ATOM   5187  C CD1 . LEU B  1 242 ? -25.497  -49.645  -14.315 1.00 27.70  ? 242 LEU B CD1 1 
ATOM   5188  C CD2 . LEU B  1 242 ? -24.605  -51.521  -12.920 1.00 25.88  ? 242 LEU B CD2 1 
ATOM   5189  N N   . ASN B  1 243 ? -27.618  -54.540  -16.300 1.00 24.25  ? 243 ASN B N   1 
ATOM   5190  C CA  . ASN B  1 243 ? -28.713  -55.446  -16.635 1.00 22.89  ? 243 ASN B CA  1 
ATOM   5191  C C   . ASN B  1 243 ? -28.125  -56.604  -17.427 1.00 22.81  ? 243 ASN B C   1 
ATOM   5192  O O   . ASN B  1 243 ? -27.063  -57.071  -17.064 1.00 25.75  ? 243 ASN B O   1 
ATOM   5193  C CB  . ASN B  1 243 ? -29.854  -54.701  -17.291 1.00 21.93  ? 243 ASN B CB  1 
ATOM   5194  C CG  . ASN B  1 243 ? -29.468  -53.909  -18.523 1.00 22.27  ? 243 ASN B CG  1 
ATOM   5195  O OD1 . ASN B  1 243 ? -28.406  -54.100  -19.105 1.00 22.73  ? 243 ASN B OD1 1 
ATOM   5196  N ND2 . ASN B  1 243 ? -30.362  -53.050  -18.970 1.00 23.50  ? 243 ASN B ND2 1 
ATOM   5197  N N   . GLN B  1 244 ? -28.808  -57.105  -18.445 1.00 22.97  ? 244 GLN B N   1 
ATOM   5198  C CA  . GLN B  1 244 ? -28.378  -58.276  -19.195 1.00 22.49  ? 244 GLN B CA  1 
ATOM   5199  C C   . GLN B  1 244 ? -27.627  -57.876  -20.447 1.00 24.05  ? 244 GLN B C   1 
ATOM   5200  O O   . GLN B  1 244 ? -27.091  -58.751  -21.121 1.00 28.77  ? 244 GLN B O   1 
ATOM   5201  C CB  . GLN B  1 244 ? -29.584  -59.096  -19.658 1.00 24.98  ? 244 GLN B CB  1 
ATOM   5202  C CG  . GLN B  1 244 ? -30.375  -59.728  -18.506 1.00 27.93  ? 244 GLN B CG  1 
ATOM   5203  C CD  . GLN B  1 244 ? -29.511  -60.799  -17.873 1.00 28.71  ? 244 GLN B CD  1 
ATOM   5204  O OE1 . GLN B  1 244 ? -29.166  -61.806  -18.498 1.00 32.68  ? 244 GLN B OE1 1 
ATOM   5205  N NE2 . GLN B  1 244 ? -29.079  -60.537  -16.660 1.00 25.42  ? 244 GLN B NE2 1 
ATOM   5206  N N   . HIS B  1 245 ? -27.595  -56.579  -20.784 1.00 23.81  ? 245 HIS B N   1 
ATOM   5207  C CA  . HIS B  1 245 ? -26.957  -56.127  -22.016 1.00 23.00  ? 245 HIS B CA  1 
ATOM   5208  C C   . HIS B  1 245 ? -25.839  -55.150  -21.698 1.00 22.93  ? 245 HIS B C   1 
ATOM   5209  O O   . HIS B  1 245 ? -25.761  -54.662  -20.592 1.00 23.85  ? 245 HIS B O   1 
ATOM   5210  C CB  . HIS B  1 245 ? -28.015  -55.511  -22.943 1.00 24.19  ? 245 HIS B CB  1 
ATOM   5211  C CG  . HIS B  1 245 ? -29.056  -56.484  -23.326 1.00 22.29  ? 245 HIS B CG  1 
ATOM   5212  N ND1 . HIS B  1 245 ? -30.135  -56.709  -22.504 1.00 23.84  ? 245 HIS B ND1 1 
ATOM   5213  C CD2 . HIS B  1 245 ? -29.133  -57.362  -24.351 1.00 20.98  ? 245 HIS B CD2 1 
ATOM   5214  C CE1 . HIS B  1 245 ? -30.887  -57.656  -23.082 1.00 24.18  ? 245 HIS B CE1 1 
ATOM   5215  N NE2 . HIS B  1 245 ? -30.262  -58.100  -24.170 1.00 22.02  ? 245 HIS B NE2 1 
ATOM   5216  N N   . TRP B  1 246 ? -24.961  -54.922  -22.671 1.00 24.64  ? 246 TRP B N   1 
ATOM   5217  C CA  . TRP B  1 246 ? -23.755  -54.108  -22.475 1.00 26.67  ? 246 TRP B CA  1 
ATOM   5218  C C   . TRP B  1 246 ? -23.995  -52.736  -23.108 1.00 26.42  ? 246 TRP B C   1 
ATOM   5219  O O   . TRP B  1 246 ? -23.872  -51.708  -22.462 1.00 26.81  ? 246 TRP B O   1 
ATOM   5220  C CB  . TRP B  1 246 ? -22.486  -54.793  -23.040 1.00 26.36  ? 246 TRP B CB  1 
ATOM   5221  C CG  . TRP B  1 246 ? -22.233  -56.062  -22.296 1.00 27.52  ? 246 TRP B CG  1 
ATOM   5222  C CD1 . TRP B  1 246 ? -22.931  -57.227  -22.423 1.00 29.87  ? 246 TRP B CD1 1 
ATOM   5223  C CD2 . TRP B  1 246 ? -21.351  -56.248  -21.177 1.00 30.48  ? 246 TRP B CD2 1 
ATOM   5224  N NE1 . TRP B  1 246 ? -22.556  -58.120  -21.465 1.00 30.44  ? 246 TRP B NE1 1 
ATOM   5225  C CE2 . TRP B  1 246 ? -21.562  -57.574  -20.709 1.00 32.75  ? 246 TRP B CE2 1 
ATOM   5226  C CE3 . TRP B  1 246 ? -20.381  -55.453  -20.547 1.00 28.13  ? 246 TRP B CE3 1 
ATOM   5227  C CZ2 . TRP B  1 246 ? -20.863  -58.107  -19.624 1.00 30.24  ? 246 TRP B CZ2 1 
ATOM   5228  C CZ3 . TRP B  1 246 ? -19.685  -55.998  -19.484 1.00 30.57  ? 246 TRP B CZ3 1 
ATOM   5229  C CH2 . TRP B  1 246 ? -19.946  -57.294  -19.020 1.00 27.91  ? 246 TRP B CH2 1 
ATOM   5230  N N   . GLY B  1 247 ? -24.383  -52.748  -24.364 1.00 26.05  ? 247 GLY B N   1 
ATOM   5231  C CA  . GLY B  1 247 ? -25.022  -51.594  -24.951 1.00 27.85  ? 247 GLY B CA  1 
ATOM   5232  C C   . GLY B  1 247 ? -26.368  -51.342  -24.297 1.00 27.29  ? 247 GLY B C   1 
ATOM   5233  O O   . GLY B  1 247 ? -26.937  -52.186  -23.610 1.00 28.37  ? 247 GLY B O   1 
ATOM   5234  N N   . ILE B  1 248 ? -26.843  -50.126  -24.470 1.00 26.19  ? 248 ILE B N   1 
ATOM   5235  C CA  . ILE B  1 248 ? -28.060  -49.707  -23.810 1.00 24.19  ? 248 ILE B CA  1 
ATOM   5236  C C   . ILE B  1 248 ? -29.226  -50.543  -24.337 1.00 24.14  ? 248 ILE B C   1 
ATOM   5237  O O   . ILE B  1 248 ? -29.306  -50.895  -25.496 1.00 22.32  ? 248 ILE B O   1 
ATOM   5238  C CB  . ILE B  1 248 ? -28.250  -48.189  -24.013 1.00 24.14  ? 248 ILE B CB  1 
ATOM   5239  C CG1 . ILE B  1 248 ? -29.439  -47.672  -23.207 1.00 24.98  ? 248 ILE B CG1 1 
ATOM   5240  C CG2 . ILE B  1 248 ? -28.382  -47.848  -25.473 1.00 23.02  ? 248 ILE B CG2 1 
ATOM   5241  C CD1 . ILE B  1 248 ? -29.503  -46.167  -23.098 1.00 25.43  ? 248 ILE B CD1 1 
ATOM   5242  N N   . ALA B  1 249 ? -30.172  -50.827  -23.463 1.00 26.08  ? 249 ALA B N   1 
ATOM   5243  C CA  . ALA B  1 249 ? -31.303  -51.684  -23.816 1.00 27.30  ? 249 ALA B CA  1 
ATOM   5244  C C   . ALA B  1 249 ? -32.521  -51.222  -23.036 1.00 25.36  ? 249 ALA B C   1 
ATOM   5245  O O   . ALA B  1 249 ? -32.651  -51.536  -21.849 1.00 25.39  ? 249 ALA B O   1 
ATOM   5246  C CB  . ALA B  1 249 ? -30.987  -53.131  -23.561 1.00 28.38  ? 249 ALA B CB  1 
ATOM   5247  N N   . ALA B  1 250 ? -33.365  -50.425  -23.717 1.00 22.77  ? 250 ALA B N   1 
ATOM   5248  C CA  . ALA B  1 250 ? -34.391  -49.661  -23.046 1.00 24.74  ? 250 ALA B CA  1 
ATOM   5249  C C   . ALA B  1 250 ? -35.373  -50.606  -22.363 1.00 25.22  ? 250 ALA B C   1 
ATOM   5250  O O   . ALA B  1 250 ? -35.810  -50.269  -21.250 1.00 26.06  ? 250 ALA B O   1 
ATOM   5251  C CB  . ALA B  1 250 ? -35.144  -48.770  -24.024 1.00 24.02  ? 250 ALA B CB  1 
ATOM   5252  N N   . ASN B  1 251 ? -35.697  -51.757  -23.018 1.00 23.59  ? 251 ASN B N   1 
ATOM   5253  C CA  . ASN B  1 251 ? -36.660  -52.643  -22.397 1.00 25.59  ? 251 ASN B CA  1 
ATOM   5254  C C   . ASN B  1 251 ? -36.037  -53.823  -21.664 1.00 25.00  ? 251 ASN B C   1 
ATOM   5255  O O   . ASN B  1 251 ? -36.716  -54.805  -21.404 1.00 26.81  ? 251 ASN B O   1 
ATOM   5256  C CB  . ASN B  1 251 ? -37.751  -53.071  -23.353 1.00 27.15  ? 251 ASN B CB  1 
ATOM   5257  C CG  . ASN B  1 251 ? -38.662  -51.905  -23.718 1.00 28.97  ? 251 ASN B CG  1 
ATOM   5258  O OD1 . ASN B  1 251 ? -39.008  -51.008  -22.923 1.00 29.50  ? 251 ASN B OD1 1 
ATOM   5259  N ND2 . ASN B  1 251 ? -39.019  -51.892  -24.983 1.00 28.72  ? 251 ASN B ND2 1 
ATOM   5260  N N   . ASP B  1 252 ? -34.787  -53.677  -21.254 1.00 24.76  ? 252 ASP B N   1 
ATOM   5261  C CA  . ASP B  1 252 ? -34.188  -54.609  -20.324 1.00 24.49  ? 252 ASP B CA  1 
ATOM   5262  C C   . ASP B  1 252 ? -34.336  -54.034  -18.930 1.00 26.05  ? 252 ASP B C   1 
ATOM   5263  O O   . ASP B  1 252 ? -33.581  -53.139  -18.544 1.00 23.90  ? 252 ASP B O   1 
ATOM   5264  C CB  . ASP B  1 252 ? -32.732  -54.854  -20.676 1.00 23.38  ? 252 ASP B CB  1 
ATOM   5265  C CG  . ASP B  1 252 ? -32.025  -55.811  -19.753 1.00 23.24  ? 252 ASP B CG  1 
ATOM   5266  O OD1 . ASP B  1 252 ? -32.666  -56.245  -18.768 1.00 22.50  ? 252 ASP B OD1 1 
ATOM   5267  O OD2 . ASP B  1 252 ? -30.825  -56.095  -20.044 1.00 22.68  ? 252 ASP B OD2 1 
ATOM   5268  N N   . LEU B  1 253 ? -35.341  -54.573  -18.208 1.00 25.35  ? 253 LEU B N   1 
ATOM   5269  C CA  . LEU B  1 253 ? -35.665  -54.127  -16.866 1.00 24.31  ? 253 LEU B CA  1 
ATOM   5270  C C   . LEU B  1 253 ? -34.963  -55.004  -15.834 1.00 23.82  ? 253 LEU B C   1 
ATOM   5271  O O   . LEU B  1 253 ? -35.155  -54.838  -14.630 1.00 23.44  ? 253 LEU B O   1 
ATOM   5272  C CB  . LEU B  1 253 ? -37.176  -54.234  -16.687 1.00 24.73  ? 253 LEU B CB  1 
ATOM   5273  C CG  . LEU B  1 253 ? -38.001  -53.597  -17.806 1.00 26.15  ? 253 LEU B CG  1 
ATOM   5274  C CD1 . LEU B  1 253 ? -39.462  -53.509  -17.427 1.00 25.79  ? 253 LEU B CD1 1 
ATOM   5275  C CD2 . LEU B  1 253 ? -37.474  -52.204  -18.194 1.00 25.27  ? 253 LEU B CD2 1 
ATOM   5276  N N   . ASN B  1 254 ? -34.175  -55.974  -16.289 1.00 23.60  ? 254 ASN B N   1 
ATOM   5277  C CA  . ASN B  1 254 ? -33.632  -56.947  -15.368 1.00 23.34  ? 254 ASN B CA  1 
ATOM   5278  C C   . ASN B  1 254 ? -32.288  -56.462  -14.811 1.00 24.31  ? 254 ASN B C   1 
ATOM   5279  O O   . ASN B  1 254 ? -31.236  -57.047  -15.077 1.00 21.99  ? 254 ASN B O   1 
ATOM   5280  C CB  . ASN B  1 254 ? -33.525  -58.280  -16.073 1.00 23.78  ? 254 ASN B CB  1 
ATOM   5281  C CG  . ASN B  1 254 ? -33.145  -59.393  -15.123 1.00 25.29  ? 254 ASN B CG  1 
ATOM   5282  O OD1 . ASN B  1 254 ? -33.086  -59.246  -13.893 1.00 25.11  ? 254 ASN B OD1 1 
ATOM   5283  N ND2 . ASN B  1 254 ? -32.869  -60.521  -15.732 1.00 23.85  ? 254 ASN B ND2 1 
ATOM   5284  N N   . TYR B  1 255 ? -32.361  -55.371  -14.042 1.00 24.83  ? 255 TYR B N   1 
ATOM   5285  C CA  . TYR B  1 255 ? -31.185  -54.800  -13.405 1.00 25.31  ? 255 TYR B CA  1 
ATOM   5286  C C   . TYR B  1 255 ? -30.867  -55.587  -12.145 1.00 27.43  ? 255 TYR B C   1 
ATOM   5287  O O   . TYR B  1 255 ? -31.755  -56.056  -11.431 1.00 28.67  ? 255 TYR B O   1 
ATOM   5288  C CB  . TYR B  1 255 ? -31.427  -53.345  -13.033 1.00 23.07  ? 255 TYR B CB  1 
ATOM   5289  C CG  . TYR B  1 255 ? -31.229  -52.387  -14.171 1.00 22.00  ? 255 TYR B CG  1 
ATOM   5290  C CD1 . TYR B  1 255 ? -32.123  -52.291  -15.203 1.00 22.08  ? 255 TYR B CD1 1 
ATOM   5291  C CD2 . TYR B  1 255 ? -30.104  -51.598  -14.235 1.00 22.99  ? 255 TYR B CD2 1 
ATOM   5292  C CE1 . TYR B  1 255 ? -31.917  -51.394  -16.252 1.00 21.86  ? 255 TYR B CE1 1 
ATOM   5293  C CE2 . TYR B  1 255 ? -29.884  -50.715  -15.281 1.00 21.30  ? 255 TYR B CE2 1 
ATOM   5294  C CZ  . TYR B  1 255 ? -30.793  -50.617  -16.297 1.00 20.74  ? 255 TYR B CZ  1 
ATOM   5295  O OH  . TYR B  1 255 ? -30.639  -49.724  -17.308 1.00 21.65  ? 255 TYR B OH  1 
ATOM   5296  N N   . LYS B  1 256 ? -29.571  -55.722  -11.901 1.00 27.75  ? 256 LYS B N   1 
ATOM   5297  C CA  . LYS B  1 256 ? -29.048  -56.244  -10.648 1.00 28.77  ? 256 LYS B CA  1 
ATOM   5298  C C   . LYS B  1 256 ? -29.234  -55.191  -9.552  1.00 27.40  ? 256 LYS B C   1 
ATOM   5299  O O   . LYS B  1 256 ? -29.342  -53.984  -9.817  1.00 24.54  ? 256 LYS B O   1 
ATOM   5300  C CB  . LYS B  1 256 ? -27.555  -56.555  -10.805 1.00 30.23  ? 256 LYS B CB  1 
ATOM   5301  C CG  . LYS B  1 256 ? -27.246  -57.542  -11.925 1.00 31.63  ? 256 LYS B CG  1 
ATOM   5302  C CD  . LYS B  1 256 ? -25.765  -57.732  -12.179 1.00 34.71  ? 256 LYS B CD  1 
ATOM   5303  C CE  . LYS B  1 256 ? -25.473  -58.575  -13.400 1.00 34.28  ? 256 LYS B CE  1 
ATOM   5304  N NZ  . LYS B  1 256 ? -26.314  -58.168  -14.552 1.00 35.28  ? 256 LYS B NZ  1 
ATOM   5305  N N   . SER B  1 257 ? -29.227  -55.649  -8.307  1.00 25.65  ? 257 SER B N   1 
ATOM   5306  C CA  . SER B  1 257 ? -29.311  -54.716  -7.200  1.00 26.50  ? 257 SER B CA  1 
ATOM   5307  C C   . SER B  1 257 ? -28.013  -53.949  -7.080  1.00 24.24  ? 257 SER B C   1 
ATOM   5308  O O   . SER B  1 257 ? -26.955  -54.496  -7.342  1.00 22.71  ? 257 SER B O   1 
ATOM   5309  C CB  . SER B  1 257 ? -29.646  -55.416  -5.894  1.00 28.61  ? 257 SER B CB  1 
ATOM   5310  O OG  . SER B  1 257 ? -28.518  -56.122  -5.413  1.00 29.52  ? 257 SER B OG  1 
ATOM   5311  N N   . PRO B  1 258 ? -28.050  -52.662  -6.684  1.00 23.98  ? 258 PRO B N   1 
ATOM   5312  C CA  . PRO B  1 258 ? -26.842  -51.946  -6.287  1.00 23.36  ? 258 PRO B CA  1 
ATOM   5313  C C   . PRO B  1 258 ? -26.023  -52.735  -5.272  1.00 22.96  ? 258 PRO B C   1 
ATOM   5314  O O   . PRO B  1 258 ? -24.790  -52.699  -5.271  1.00 24.07  ? 258 PRO B O   1 
ATOM   5315  C CB  . PRO B  1 258 ? -27.420  -50.652  -5.690  1.00 23.78  ? 258 PRO B CB  1 
ATOM   5316  C CG  . PRO B  1 258 ? -28.642  -50.417  -6.550  1.00 24.87  ? 258 PRO B CG  1 
ATOM   5317  C CD  . PRO B  1 258 ? -29.237  -51.800  -6.661  1.00 24.62  ? 258 PRO B CD  1 
ATOM   5318  N N   . ALA B  1 259 ? -26.721  -53.459  -4.394  1.00 22.19  ? 259 ALA B N   1 
ATOM   5319  C CA  . ALA B  1 259 ? -26.040  -54.264  -3.401  1.00 20.80  ? 259 ALA B CA  1 
ATOM   5320  C C   . ALA B  1 259 ? -25.216  -55.355  -4.053  1.00 21.09  ? 259 ALA B C   1 
ATOM   5321  O O   . ALA B  1 259 ? -24.089  -55.574  -3.655  1.00 23.66  ? 259 ALA B O   1 
ATOM   5322  C CB  . ALA B  1 259 ? -27.015  -54.843  -2.443  1.00 20.37  ? 259 ALA B CB  1 
ATOM   5323  N N   . GLU B  1 260 ? -25.755  -56.042  -5.049  1.00 22.40  ? 260 GLU B N   1 
ATOM   5324  C CA  . GLU B  1 260 ? -24.994  -57.070  -5.738  1.00 23.34  ? 260 GLU B CA  1 
ATOM   5325  C C   . GLU B  1 260 ? -23.781  -56.433  -6.424  1.00 23.49  ? 260 GLU B C   1 
ATOM   5326  O O   . GLU B  1 260 ? -22.711  -57.023  -6.498  1.00 23.43  ? 260 GLU B O   1 
ATOM   5327  C CB  . GLU B  1 260 ? -25.881  -57.841  -6.714  1.00 25.37  ? 260 GLU B CB  1 
ATOM   5328  C CG  . GLU B  1 260 ? -25.117  -58.877  -7.547  1.00 28.11  ? 260 GLU B CG  1 
ATOM   5329  C CD  . GLU B  1 260 ? -25.969  -59.641  -8.571  1.00 30.94  ? 260 GLU B CD  1 
ATOM   5330  O OE1 . GLU B  1 260 ? -27.186  -59.579  -8.505  1.00 31.28  ? 260 GLU B OE1 1 
ATOM   5331  O OE2 . GLU B  1 260 ? -25.428  -60.277  -9.461  1.00 38.91  ? 260 GLU B OE2 1 
ATOM   5332  N N   . VAL B  1 261 ? -23.905  -55.211  -6.941  1.00 23.67  ? 261 VAL B N   1 
ATOM   5333  C CA  . VAL B  1 261 ? -22.772  -54.584  -7.624  1.00 24.14  ? 261 VAL B CA  1 
ATOM   5334  C C   . VAL B  1 261 ? -21.642  -54.350  -6.622  1.00 23.81  ? 261 VAL B C   1 
ATOM   5335  O O   . VAL B  1 261 ? -20.506  -54.694  -6.878  1.00 24.44  ? 261 VAL B O   1 
ATOM   5336  C CB  . VAL B  1 261 ? -23.198  -53.296  -8.338  1.00 23.98  ? 261 VAL B CB  1 
ATOM   5337  C CG1 . VAL B  1 261 ? -22.041  -52.465  -8.842  1.00 24.59  ? 261 VAL B CG1 1 
ATOM   5338  C CG2 . VAL B  1 261 ? -24.129  -53.676  -9.480  1.00 24.88  ? 261 VAL B CG2 1 
ATOM   5339  N N   . ILE B  1 262 ? -21.979  -53.800  -5.464  1.00 24.05  ? 262 ILE B N   1 
ATOM   5340  C CA  . ILE B  1 262 ? -21.005  -53.579  -4.415  1.00 24.46  ? 262 ILE B CA  1 
ATOM   5341  C C   . ILE B  1 262 ? -20.392  -54.911  -3.990  1.00 22.97  ? 262 ILE B C   1 
ATOM   5342  O O   . ILE B  1 262 ? -19.177  -55.004  -3.895  1.00 24.64  ? 262 ILE B O   1 
ATOM   5343  C CB  . ILE B  1 262 ? -21.643  -52.814  -3.249  1.00 24.50  ? 262 ILE B CB  1 
ATOM   5344  C CG1 . ILE B  1 262 ? -21.957  -51.390  -3.688  1.00 25.53  ? 262 ILE B CG1 1 
ATOM   5345  C CG2 . ILE B  1 262 ? -20.714  -52.835  -2.038  1.00 24.29  ? 262 ILE B CG2 1 
ATOM   5346  C CD1 . ILE B  1 262 ? -22.835  -50.624  -2.715  1.00 27.96  ? 262 ILE B CD1 1 
ATOM   5347  N N   . GLU B  1 263 ? -21.197  -55.935  -3.767  1.00 20.34  ? 263 GLU B N   1 
ATOM   5348  C CA  . GLU B  1 263 ? -20.643  -57.227  -3.383  1.00 21.83  ? 263 GLU B CA  1 
ATOM   5349  C C   . GLU B  1 263 ? -19.742  -57.802  -4.477  1.00 22.49  ? 263 GLU B C   1 
ATOM   5350  O O   . GLU B  1 263 ? -18.758  -58.471  -4.179  1.00 21.81  ? 263 GLU B O   1 
ATOM   5351  C CB  . GLU B  1 263 ? -21.715  -58.272  -3.070  1.00 22.85  ? 263 GLU B CB  1 
ATOM   5352  C CG  . GLU B  1 263 ? -22.473  -57.945  -1.805  1.00 24.32  ? 263 GLU B CG  1 
ATOM   5353  C CD  . GLU B  1 263 ? -23.426  -58.999  -1.325  1.00 26.98  ? 263 GLU B CD  1 
ATOM   5354  O OE1 . GLU B  1 263 ? -23.527  -60.031  -2.024  1.00 28.09  ? 263 GLU B OE1 1 
ATOM   5355  O OE2 . GLU B  1 263 ? -23.960  -58.832  -0.184  1.00 25.85  ? 263 GLU B OE2 1 
ATOM   5356  N N   . THR B  1 264 ? -20.044  -57.520  -5.746  1.00 23.34  ? 264 THR B N   1 
ATOM   5357  C CA  . THR B  1 264 ? -19.225  -58.053  -6.822  1.00 25.97  ? 264 THR B CA  1 
ATOM   5358  C C   . THR B  1 264 ? -17.873  -57.330  -6.859  1.00 28.32  ? 264 THR B C   1 
ATOM   5359  O O   . THR B  1 264 ? -16.817  -57.952  -7.094  1.00 28.12  ? 264 THR B O   1 
ATOM   5360  C CB  . THR B  1 264 ? -19.990  -57.992  -8.158  1.00 26.50  ? 264 THR B CB  1 
ATOM   5361  O OG1 . THR B  1 264 ? -21.233  -58.713  -8.075  1.00 24.40  ? 264 THR B OG1 1 
ATOM   5362  C CG2 . THR B  1 264 ? -19.187  -58.557  -9.315  1.00 25.54  ? 264 THR B CG2 1 
ATOM   5363  N N   . VAL B  1 265 ? -17.895  -56.006  -6.598  1.00 25.41  ? 265 VAL B N   1 
ATOM   5364  C CA  . VAL B  1 265 ? -16.668  -55.240  -6.526  1.00 23.62  ? 265 VAL B CA  1 
ATOM   5365  C C   . VAL B  1 265 ? -15.798  -55.786  -5.404  1.00 24.35  ? 265 VAL B C   1 
ATOM   5366  O O   . VAL B  1 265 ? -14.637  -56.085  -5.588  1.00 26.68  ? 265 VAL B O   1 
ATOM   5367  C CB  . VAL B  1 265 ? -16.981  -53.753  -6.379  1.00 23.44  ? 265 VAL B CB  1 
ATOM   5368  C CG1 . VAL B  1 265 ? -15.742  -52.971  -6.024  1.00 25.51  ? 265 VAL B CG1 1 
ATOM   5369  C CG2 . VAL B  1 265 ? -17.624  -53.199  -7.635  1.00 24.20  ? 265 VAL B CG2 1 
ATOM   5370  N N   . ALA B  1 266 ? -16.382  -55.961  -4.233  1.00 25.91  ? 266 ALA B N   1 
ATOM   5371  C CA  . ALA B  1 266 ? -15.655  -56.527  -3.102  1.00 26.58  ? 266 ALA B CA  1 
ATOM   5372  C C   . ALA B  1 266 ? -15.100  -57.894  -3.445  1.00 24.87  ? 266 ALA B C   1 
ATOM   5373  O O   . ALA B  1 266 ? -13.949  -58.201  -3.161  1.00 26.45  ? 266 ALA B O   1 
ATOM   5374  C CB  . ALA B  1 266 ? -16.570  -56.630  -1.911  1.00 26.70  ? 266 ALA B CB  1 
ATOM   5375  N N   . HIS B  1 267 ? -15.940  -58.736  -4.022  1.00 24.06  ? 267 HIS B N   1 
ATOM   5376  C CA  . HIS B  1 267 ? -15.548  -60.090  -4.370  1.00 23.31  ? 267 HIS B CA  1 
ATOM   5377  C C   . HIS B  1 267 ? -14.344  -60.107  -5.323  1.00 22.40  ? 267 HIS B C   1 
ATOM   5378  O O   . HIS B  1 267 ? -13.424  -60.921  -5.146  1.00 21.07  ? 267 HIS B O   1 
ATOM   5379  C CB  . HIS B  1 267 ? -16.709  -60.814  -5.047  1.00 24.19  ? 267 HIS B CB  1 
ATOM   5380  C CG  . HIS B  1 267 ? -16.359  -62.210  -5.428  1.00 25.59  ? 267 HIS B CG  1 
ATOM   5381  N ND1 . HIS B  1 267 ? -16.187  -63.202  -4.472  1.00 27.74  ? 267 HIS B ND1 1 
ATOM   5382  C CD2 . HIS B  1 267 ? -16.179  -62.761  -6.643  1.00 23.40  ? 267 HIS B CD2 1 
ATOM   5383  C CE1 . HIS B  1 267 ? -15.914  -64.346  -5.113  1.00 26.25  ? 267 HIS B CE1 1 
ATOM   5384  N NE2 . HIS B  1 267 ? -15.912  -64.098  -6.423  1.00 25.53  ? 267 HIS B NE2 1 
ATOM   5385  N N   . ALA B  1 268 ? -14.361  -59.229  -6.333  1.00 22.27  ? 268 ALA B N   1 
ATOM   5386  C CA  . ALA B  1 268 ? -13.242  -59.154  -7.254  1.00 24.80  ? 268 ALA B CA  1 
ATOM   5387  C C   . ALA B  1 268 ? -11.943  -58.972  -6.437  1.00 26.72  ? 268 ALA B C   1 
ATOM   5388  O O   . ALA B  1 268 ? -10.955  -59.662  -6.686  1.00 26.83  ? 268 ALA B O   1 
ATOM   5389  C CB  . ALA B  1 268 ? -13.454  -57.998  -8.232  1.00 24.46  ? 268 ALA B CB  1 
ATOM   5390  N N   . ARG B  1 269 ? -11.963  -58.064  -5.449  1.00 23.73  ? 269 ARG B N   1 
ATOM   5391  C CA  . ARG B  1 269 ? -10.748  -57.744  -4.738  1.00 24.60  ? 269 ARG B CA  1 
ATOM   5392  C C   . ARG B  1 269 ? -10.332  -58.942  -3.871  1.00 25.77  ? 269 ARG B C   1 
ATOM   5393  O O   . ARG B  1 269 ? -9.133   -59.225  -3.721  1.00 25.67  ? 269 ARG B O   1 
ATOM   5394  C CB  . ARG B  1 269 ? -10.911  -56.473  -3.905  1.00 22.67  ? 269 ARG B CB  1 
ATOM   5395  C CG  . ARG B  1 269 ? -11.373  -55.293  -4.740  1.00 24.11  ? 269 ARG B CG  1 
ATOM   5396  C CD  . ARG B  1 269 ? -10.513  -55.029  -5.977  1.00 24.23  ? 269 ARG B CD  1 
ATOM   5397  N NE  . ARG B  1 269 ? -9.209   -54.541  -5.574  1.00 26.77  ? 269 ARG B NE  1 
ATOM   5398  C CZ  . ARG B  1 269 ? -8.162   -54.419  -6.389  1.00 27.66  ? 269 ARG B CZ  1 
ATOM   5399  N NH1 . ARG B  1 269 ? -8.090   -55.133  -7.507  1.00 27.30  ? 269 ARG B NH1 1 
ATOM   5400  N NH2 . ARG B  1 269 ? -7.141   -53.656  -6.031  1.00 27.35  ? 269 ARG B NH2 1 
ATOM   5401  N N   . HIS B  1 270 ? -11.335  -59.631  -3.312  1.00 25.60  ? 270 HIS B N   1 
ATOM   5402  C CA  . HIS B  1 270 ? -11.097  -60.798  -2.487  1.00 25.92  ? 270 HIS B CA  1 
ATOM   5403  C C   . HIS B  1 270 ? -10.299  -61.849  -3.259  1.00 28.19  ? 270 HIS B C   1 
ATOM   5404  O O   . HIS B  1 270 ? -9.367   -62.448  -2.710  1.00 27.55  ? 270 HIS B O   1 
ATOM   5405  C CB  . HIS B  1 270 ? -12.423  -61.430  -2.068  1.00 26.73  ? 270 HIS B CB  1 
ATOM   5406  C CG  . HIS B  1 270 ? -12.319  -62.672  -1.241  1.00 25.55  ? 270 HIS B CG  1 
ATOM   5407  N ND1 . HIS B  1 270 ? -13.380  -63.533  -1.086  1.00 25.90  ? 270 HIS B ND1 1 
ATOM   5408  C CD2 . HIS B  1 270 ? -11.323  -63.190  -0.540  1.00 25.26  ? 270 HIS B CD2 1 
ATOM   5409  C CE1 . HIS B  1 270 ? -12.991  -64.555  -0.318  1.00 25.46  ? 270 HIS B CE1 1 
ATOM   5410  N NE2 . HIS B  1 270 ? -11.752  -64.355  0.041   1.00 24.11  ? 270 HIS B NE2 1 
ATOM   5411  N N   . ILE B  1 271 ? -10.650  -62.061  -4.540  1.00 27.08  ? 271 ILE B N   1 
ATOM   5412  C CA  . ILE B  1 271 ? -10.022  -63.133  -5.290  1.00 29.61  ? 271 ILE B CA  1 
ATOM   5413  C C   . ILE B  1 271 ? -8.828   -62.593  -6.098  1.00 31.53  ? 271 ILE B C   1 
ATOM   5414  O O   . ILE B  1 271 ? -8.226   -63.329  -6.871  1.00 31.60  ? 271 ILE B O   1 
ATOM   5415  C CB  . ILE B  1 271 ? -11.021  -63.845  -6.205  1.00 30.32  ? 271 ILE B CB  1 
ATOM   5416  C CG1 . ILE B  1 271 ? -11.584  -62.899  -7.279  1.00 33.93  ? 271 ILE B CG1 1 
ATOM   5417  C CG2 . ILE B  1 271 ? -12.135  -64.487  -5.391  1.00 32.32  ? 271 ILE B CG2 1 
ATOM   5418  C CD1 . ILE B  1 271 ? -12.435  -63.640  -8.316  1.00 34.48  ? 271 ILE B CD1 1 
ATOM   5419  N N   . GLY B  1 272 ? -8.489   -61.321  -5.952  1.00 28.41  ? 272 GLY B N   1 
ATOM   5420  C CA  . GLY B  1 272 ? -7.268   -60.834  -6.571  1.00 29.19  ? 272 GLY B CA  1 
ATOM   5421  C C   . GLY B  1 272 ? -7.441   -60.445  -8.039  1.00 28.03  ? 272 GLY B C   1 
ATOM   5422  O O   . GLY B  1 272 ? -6.541   -60.617  -8.847  1.00 26.06  ? 272 GLY B O   1 
ATOM   5423  N N   . ALA B  1 273 ? -8.582   -59.817  -8.335  1.00 29.51  ? 273 ALA B N   1 
ATOM   5424  C CA  . ALA B  1 273 ? -8.913   -59.300  -9.650  1.00 27.40  ? 273 ALA B CA  1 
ATOM   5425  C C   . ALA B  1 273 ? -9.300   -57.836  -9.574  1.00 24.94  ? 273 ALA B C   1 
ATOM   5426  O O   . ALA B  1 273 ? -9.698   -57.365  -8.518  1.00 22.93  ? 273 ALA B O   1 
ATOM   5427  C CB  . ALA B  1 273 ? -10.057  -60.104  -10.233 1.00 28.83  ? 273 ALA B CB  1 
ATOM   5428  N N   . ASN B  1 274 ? -9.222   -57.182  -10.737 1.00 24.01  ? 274 ASN B N   1 
ATOM   5429  C CA  . ASN B  1 274 ? -9.919   -55.924  -10.948 1.00 24.55  ? 274 ASN B CA  1 
ATOM   5430  C C   . ASN B  1 274 ? -11.362  -56.234  -11.343 1.00 28.44  ? 274 ASN B C   1 
ATOM   5431  O O   . ASN B  1 274 ? -11.711  -57.386  -11.682 1.00 30.48  ? 274 ASN B O   1 
ATOM   5432  C CB  . ASN B  1 274 ? -9.286   -55.079  -12.045 1.00 23.53  ? 274 ASN B CB  1 
ATOM   5433  C CG  . ASN B  1 274 ? -8.026   -54.381  -11.569 1.00 24.20  ? 274 ASN B CG  1 
ATOM   5434  O OD1 . ASN B  1 274 ? -7.482   -54.729  -10.528 1.00 22.55  ? 274 ASN B OD1 1 
ATOM   5435  N ND2 . ASN B  1 274 ? -7.554   -53.414  -12.347 1.00 24.34  ? 274 ASN B ND2 1 
ATOM   5436  N N   . ILE B  1 275 ? -12.192  -55.187  -11.280 1.00 26.55  ? 275 ILE B N   1 
ATOM   5437  C CA  . ILE B  1 275 ? -13.539  -55.259  -11.797 1.00 28.15  ? 275 ILE B CA  1 
ATOM   5438  C C   . ILE B  1 275 ? -13.860  -54.061  -12.695 1.00 29.31  ? 275 ILE B C   1 
ATOM   5439  O O   . ILE B  1 275 ? -13.611  -52.907  -12.307 1.00 26.75  ? 275 ILE B O   1 
ATOM   5440  C CB  . ILE B  1 275 ? -14.536  -55.340  -10.639 1.00 31.57  ? 275 ILE B CB  1 
ATOM   5441  C CG1 . ILE B  1 275 ? -15.961  -55.314  -11.189 1.00 34.06  ? 275 ILE B CG1 1 
ATOM   5442  C CG2 . ILE B  1 275 ? -14.305  -54.243  -9.604  1.00 31.69  ? 275 ILE B CG2 1 
ATOM   5443  C CD1 . ILE B  1 275 ? -16.851  -56.172  -10.372 1.00 38.27  ? 275 ILE B CD1 1 
ATOM   5444  N N   . LEU B  1 276 ? -14.437  -54.360  -13.869 1.00 27.45  ? 276 LEU B N   1 
ATOM   5445  C CA  . LEU B  1 276 ? -15.076  -53.363  -14.712 1.00 30.07  ? 276 LEU B CA  1 
ATOM   5446  C C   . LEU B  1 276 ? -16.577  -53.378  -14.470 1.00 26.94  ? 276 LEU B C   1 
ATOM   5447  O O   . LEU B  1 276 ? -17.199  -54.422  -14.579 1.00 28.05  ? 276 LEU B O   1 
ATOM   5448  C CB  . LEU B  1 276 ? -14.876  -53.722  -16.179 1.00 32.39  ? 276 LEU B CB  1 
ATOM   5449  C CG  . LEU B  1 276 ? -13.489  -53.602  -16.740 1.00 34.84  ? 276 LEU B CG  1 
ATOM   5450  C CD1 . LEU B  1 276 ? -13.494  -53.917  -18.233 1.00 34.89  ? 276 LEU B CD1 1 
ATOM   5451  C CD2 . LEU B  1 276 ? -12.919  -52.241  -16.473 1.00 38.49  ? 276 LEU B CD2 1 
ATOM   5452  N N   . VAL B  1 277 ? -17.124  -52.205  -14.218 1.00 26.00  ? 277 VAL B N   1 
ATOM   5453  C CA  . VAL B  1 277 ? -18.556  -52.005  -14.197 1.00 27.04  ? 277 VAL B CA  1 
ATOM   5454  C C   . VAL B  1 277 ? -18.942  -51.222  -15.456 1.00 26.36  ? 277 VAL B C   1 
ATOM   5455  O O   . VAL B  1 277 ? -18.411  -50.150  -15.758 1.00 26.87  ? 277 VAL B O   1 
ATOM   5456  C CB  . VAL B  1 277 ? -18.925  -51.263  -12.912 1.00 27.55  ? 277 VAL B CB  1 
ATOM   5457  C CG1 . VAL B  1 277 ? -20.382  -50.880  -12.863 1.00 26.41  ? 277 VAL B CG1 1 
ATOM   5458  C CG2 . VAL B  1 277 ? -18.538  -52.100  -11.718 1.00 28.44  ? 277 VAL B CG2 1 
ATOM   5459  N N   . ASN B  1 278 ? -19.904  -51.786  -16.168 1.00 25.80  ? 278 ASN B N   1 
ATOM   5460  C CA  . ASN B  1 278 ? -20.234  -51.357  -17.512 1.00 25.51  ? 278 ASN B CA  1 
ATOM   5461  C C   . ASN B  1 278 ? -21.520  -50.541  -17.529 1.00 25.93  ? 278 ASN B C   1 
ATOM   5462  O O   . ASN B  1 278 ? -22.504  -50.927  -16.920 1.00 25.59  ? 278 ASN B O   1 
ATOM   5463  C CB  . ASN B  1 278 ? -20.438  -52.543  -18.459 1.00 23.62  ? 278 ASN B CB  1 
ATOM   5464  C CG  . ASN B  1 278 ? -20.852  -52.066  -19.830 1.00 23.70  ? 278 ASN B CG  1 
ATOM   5465  O OD1 . ASN B  1 278 ? -20.022  -51.565  -20.621 1.00 26.85  ? 278 ASN B OD1 1 
ATOM   5466  N ND2 . ASN B  1 278 ? -22.141  -52.172  -20.106 1.00 21.04  ? 278 ASN B ND2 1 
ATOM   5467  N N   . ILE B  1 279 ? -21.477  -49.449  -18.297 1.00 26.29  ? 279 ILE B N   1 
ATOM   5468  C CA  . ILE B  1 279 ? -22.641  -48.655  -18.636 1.00 25.37  ? 279 ILE B CA  1 
ATOM   5469  C C   . ILE B  1 279 ? -22.737  -48.592  -20.152 1.00 23.90  ? 279 ILE B C   1 
ATOM   5470  O O   . ILE B  1 279 ? -21.733  -48.580  -20.839 1.00 32.21  ? 279 ILE B O   1 
ATOM   5471  C CB  . ILE B  1 279 ? -22.538  -47.256  -17.999 1.00 27.20  ? 279 ILE B CB  1 
ATOM   5472  C CG1 . ILE B  1 279 ? -21.390  -46.422  -18.554 1.00 27.50  ? 279 ILE B CG1 1 
ATOM   5473  C CG2 . ILE B  1 279 ? -22.369  -47.362  -16.502 1.00 28.08  ? 279 ILE B CG2 1 
ATOM   5474  C CD1 . ILE B  1 279 ? -21.362  -45.028  -17.997 1.00 28.44  ? 279 ILE B CD1 1 
ATOM   5475  N N   . GLY B  1 280 ? -23.940  -48.536  -20.666 1.00 22.12  ? 280 GLY B N   1 
ATOM   5476  C CA  . GLY B  1 280 ? -24.203  -48.260  -22.057 1.00 23.33  ? 280 GLY B CA  1 
ATOM   5477  C C   . GLY B  1 280 ? -24.730  -46.832  -22.224 1.00 22.64  ? 280 GLY B C   1 
ATOM   5478  O O   . GLY B  1 280 ? -25.717  -46.488  -21.616 1.00 22.57  ? 280 GLY B O   1 
ATOM   5479  N N   . LEU B  1 281 ? -24.051  -46.023  -23.034 1.00 23.01  ? 281 LEU B N   1 
ATOM   5480  C CA  . LEU B  1 281 ? -24.491  -44.659  -23.279 1.00 23.97  ? 281 LEU B CA  1 
ATOM   5481  C C   . LEU B  1 281 ? -25.682  -44.684  -24.212 1.00 24.28  ? 281 LEU B C   1 
ATOM   5482  O O   . LEU B  1 281 ? -25.911  -45.659  -24.931 1.00 27.04  ? 281 LEU B O   1 
ATOM   5483  C CB  . LEU B  1 281 ? -23.353  -43.836  -23.908 1.00 25.50  ? 281 LEU B CB  1 
ATOM   5484  C CG  . LEU B  1 281 ? -22.042  -43.792  -23.138 1.00 24.32  ? 281 LEU B CG  1 
ATOM   5485  C CD1 . LEU B  1 281 ? -21.073  -42.818  -23.796 1.00 24.09  ? 281 LEU B CD1 1 
ATOM   5486  C CD2 . LEU B  1 281 ? -22.310  -43.411  -21.707 1.00 26.64  ? 281 LEU B CD2 1 
ATOM   5487  N N   . THR B  1 282 ? -26.407  -43.573  -24.222 1.00 24.98  ? 282 THR B N   1 
ATOM   5488  C CA  . THR B  1 282 ? -27.498  -43.360  -25.166 1.00 25.35  ? 282 THR B CA  1 
ATOM   5489  C C   . THR B  1 282 ? -26.906  -43.176  -26.560 1.00 25.03  ? 282 THR B C   1 
ATOM   5490  O O   . THR B  1 282 ? -25.699  -42.985  -26.723 1.00 29.23  ? 282 THR B O   1 
ATOM   5491  C CB  . THR B  1 282 ? -28.327  -42.122  -24.786 1.00 24.86  ? 282 THR B CB  1 
ATOM   5492  O OG1 . THR B  1 282 ? -27.504  -40.961  -25.017 1.00 24.33  ? 282 THR B OG1 1 
ATOM   5493  C CG2 . THR B  1 282 ? -28.809  -42.184  -23.350 1.00 24.18  ? 282 THR B CG2 1 
ATOM   5494  N N   . GLY B  1 283 ? -27.777  -43.216  -27.543 1.00 22.94  ? 283 GLY B N   1 
ATOM   5495  C CA  . GLY B  1 283 ? -27.386  -43.008  -28.920 1.00 23.87  ? 283 GLY B CA  1 
ATOM   5496  C C   . GLY B  1 283 ? -26.503  -41.786  -29.128 1.00 23.59  ? 283 GLY B C   1 
ATOM   5497  O O   . GLY B  1 283 ? -25.513  -41.871  -29.861 1.00 23.99  ? 283 GLY B O   1 
ATOM   5498  N N   . THR B  1 284 ? -26.806  -40.696  -28.419 1.00 23.96  ? 284 THR B N   1 
ATOM   5499  C CA  . THR B  1 284 ? -26.092  -39.446  -28.624 1.00 25.43  ? 284 THR B CA  1 
ATOM   5500  C C   . THR B  1 284 ? -24.917  -39.294  -27.647 1.00 28.28  ? 284 THR B C   1 
ATOM   5501  O O   . THR B  1 284 ? -24.281  -38.231  -27.612 1.00 30.30  ? 284 THR B O   1 
ATOM   5502  C CB  . THR B  1 284 ? -27.061  -38.273  -28.464 1.00 26.52  ? 284 THR B CB  1 
ATOM   5503  O OG1 . THR B  1 284 ? -27.704  -38.429  -27.203 1.00 27.28  ? 284 THR B OG1 1 
ATOM   5504  C CG2 . THR B  1 284 ? -28.080  -38.203  -29.569 1.00 25.82  ? 284 THR B CG2 1 
ATOM   5505  N N   . GLY B  1 285 ? -24.650  -40.330  -26.826 1.00 27.74  ? 285 GLY B N   1 
ATOM   5506  C CA  . GLY B  1 285 ? -23.467  -40.369  -25.986 1.00 25.80  ? 285 GLY B CA  1 
ATOM   5507  C C   . GLY B  1 285 ? -23.646  -39.887  -24.550 1.00 26.74  ? 285 GLY B C   1 
ATOM   5508  O O   . GLY B  1 285 ? -22.657  -39.601  -23.885 1.00 26.31  ? 285 GLY B O   1 
ATOM   5509  N N   . ALA B  1 286 ? -24.896  -39.837  -24.061 1.00 28.41  ? 286 ALA B N   1 
ATOM   5510  C CA  . ALA B  1 286 ? -25.189  -39.425  -22.692 1.00 28.57  ? 286 ALA B CA  1 
ATOM   5511  C C   . ALA B  1 286 ? -25.092  -40.624  -21.771 1.00 28.28  ? 286 ALA B C   1 
ATOM   5512  O O   . ALA B  1 286 ? -25.405  -41.751  -22.176 1.00 27.38  ? 286 ALA B O   1 
ATOM   5513  C CB  . ALA B  1 286 ? -26.575  -38.832  -22.628 1.00 30.55  ? 286 ALA B CB  1 
ATOM   5514  N N   . ILE B  1 287 ? -24.690  -40.375  -20.522 1.00 27.93  ? 287 ILE B N   1 
ATOM   5515  C CA  . ILE B  1 287 ? -24.825  -41.413  -19.519 1.00 28.30  ? 287 ILE B CA  1 
ATOM   5516  C C   . ILE B  1 287 ? -26.295  -41.480  -19.157 1.00 26.19  ? 287 ILE B C   1 
ATOM   5517  O O   . ILE B  1 287 ? -26.813  -40.529  -18.612 1.00 27.58  ? 287 ILE B O   1 
ATOM   5518  C CB  . ILE B  1 287 ? -23.983  -41.152  -18.258 1.00 30.75  ? 287 ILE B CB  1 
ATOM   5519  C CG1 . ILE B  1 287 ? -22.502  -41.055  -18.604 1.00 33.49  ? 287 ILE B CG1 1 
ATOM   5520  C CG2 . ILE B  1 287 ? -24.269  -42.226  -17.202 1.00 29.32  ? 287 ILE B CG2 1 
ATOM   5521  C CD1 . ILE B  1 287 ? -21.597  -40.917  -17.389 1.00 33.41  ? 287 ILE B CD1 1 
ATOM   5522  N N   . PRO B  1 288 ? -26.989  -42.611  -19.330 1.00 24.96  ? 288 PRO B N   1 
ATOM   5523  C CA  . PRO B  1 288 ? -28.410  -42.682  -18.982 1.00 24.20  ? 288 PRO B CA  1 
ATOM   5524  C C   . PRO B  1 288 ? -28.608  -42.609  -17.470 1.00 25.29  ? 288 PRO B C   1 
ATOM   5525  O O   . PRO B  1 288 ? -27.712  -42.954  -16.692 1.00 29.96  ? 288 PRO B O   1 
ATOM   5526  C CB  . PRO B  1 288 ? -28.873  -44.005  -19.582 1.00 22.78  ? 288 PRO B CB  1 
ATOM   5527  C CG  . PRO B  1 288 ? -27.613  -44.844  -19.625 1.00 24.21  ? 288 PRO B CG  1 
ATOM   5528  C CD  . PRO B  1 288 ? -26.440  -43.890  -19.807 1.00 24.09  ? 288 PRO B CD  1 
ATOM   5529  N N   . ALA B  1 289 ? -29.771  -42.131  -17.060 1.00 25.95  ? 289 ALA B N   1 
ATOM   5530  C CA  . ALA B  1 289 ? -30.014  -41.818  -15.661 1.00 28.49  ? 289 ALA B CA  1 
ATOM   5531  C C   . ALA B  1 289 ? -29.865  -43.068  -14.792 1.00 26.90  ? 289 ALA B C   1 
ATOM   5532  O O   . ALA B  1 289 ? -29.378  -42.989  -13.674 1.00 27.57  ? 289 ALA B O   1 
ATOM   5533  C CB  . ALA B  1 289 ? -31.396  -41.198  -15.514 1.00 29.08  ? 289 ALA B CB  1 
ATOM   5534  N N   . ALA B  1 290 ? -30.306  -44.211  -15.295 1.00 26.94  ? 290 ALA B N   1 
ATOM   5535  C CA  . ALA B  1 290 ? -30.207  -45.440  -14.524 1.00 26.58  ? 290 ALA B CA  1 
ATOM   5536  C C   . ALA B  1 290 ? -28.745  -45.732  -14.157 1.00 24.63  ? 290 ALA B C   1 
ATOM   5537  O O   . ALA B  1 290 ? -28.417  -46.106  -13.041 1.00 25.76  ? 290 ALA B O   1 
ATOM   5538  C CB  . ALA B  1 290 ? -30.861  -46.563  -15.315 1.00 25.29  ? 290 ALA B CB  1 
ATOM   5539  N N   . ALA B  1 291 ? -27.854  -45.549  -15.110 1.00 25.26  ? 291 ALA B N   1 
ATOM   5540  C CA  . ALA B  1 291 ? -26.444  -45.793  -14.869 1.00 27.06  ? 291 ALA B CA  1 
ATOM   5541  C C   . ALA B  1 291 ? -25.895  -44.800  -13.840 1.00 27.14  ? 291 ALA B C   1 
ATOM   5542  O O   . ALA B  1 291 ? -25.101  -45.163  -12.966 1.00 27.39  ? 291 ALA B O   1 
ATOM   5543  C CB  . ALA B  1 291 ? -25.681  -45.726  -16.168 1.00 27.43  ? 291 ALA B CB  1 
ATOM   5544  N N   . GLN B  1 292 ? -26.294  -43.535  -13.947 1.00 26.98  ? 292 GLN B N   1 
ATOM   5545  C CA  . GLN B  1 292 ? -25.895  -42.528  -12.969 1.00 26.63  ? 292 GLN B CA  1 
ATOM   5546  C C   . GLN B  1 292 ? -26.254  -42.947  -11.547 1.00 26.01  ? 292 GLN B C   1 
ATOM   5547  O O   . GLN B  1 292 ? -25.460  -42.740  -10.630 1.00 28.58  ? 292 GLN B O   1 
ATOM   5548  C CB  . GLN B  1 292 ? -26.549  -41.191  -13.286 1.00 29.59  ? 292 GLN B CB  1 
ATOM   5549  C CG  . GLN B  1 292 ? -25.811  -40.447  -14.372 1.00 38.59  ? 292 GLN B CG  1 
ATOM   5550  C CD  . GLN B  1 292 ? -26.567  -39.223  -14.856 1.00 46.64  ? 292 GLN B CD  1 
ATOM   5551  O OE1 . GLN B  1 292 ? -26.895  -38.331  -14.073 1.00 53.19  ? 292 GLN B OE1 1 
ATOM   5552  N NE2 . GLN B  1 292 ? -26.829  -39.150  -16.155 1.00 43.62  ? 292 GLN B NE2 1 
ATOM   5553  N N   . THR B  1 293 ? -27.446  -43.536  -11.360 1.00 24.65  ? 293 THR B N   1 
ATOM   5554  C CA  . THR B  1 293 ? -27.874  -43.991  -10.056 1.00 25.26  ? 293 THR B CA  1 
ATOM   5555  C C   . THR B  1 293 ? -26.919  -45.046  -9.509  1.00 24.93  ? 293 THR B C   1 
ATOM   5556  O O   . THR B  1 293 ? -26.506  -44.950  -8.354  1.00 24.22  ? 293 THR B O   1 
ATOM   5557  C CB  . THR B  1 293 ? -29.305  -44.522  -10.123 1.00 26.82  ? 293 THR B CB  1 
ATOM   5558  O OG1 . THR B  1 293 ? -30.163  -43.382  -10.306 1.00 29.10  ? 293 THR B OG1 1 
ATOM   5559  C CG2 . THR B  1 293 ? -29.715  -45.300  -8.886  1.00 27.28  ? 293 THR B CG2 1 
ATOM   5560  N N   . TYR B  1 294 ? -26.561  -46.045  -10.330 1.00 23.97  ? 294 TYR B N   1 
ATOM   5561  C CA  . TYR B  1 294 ? -25.672  -47.083  -9.844  1.00 25.61  ? 294 TYR B CA  1 
ATOM   5562  C C   . TYR B  1 294 ? -24.292  -46.513  -9.557  1.00 25.15  ? 294 TYR B C   1 
ATOM   5563  O O   . TYR B  1 294 ? -23.655  -46.896  -8.583  1.00 27.03  ? 294 TYR B O   1 
ATOM   5564  C CB  . TYR B  1 294 ? -25.608  -48.235  -10.831 1.00 26.45  ? 294 TYR B CB  1 
ATOM   5565  C CG  . TYR B  1 294 ? -26.805  -49.137  -10.735 1.00 24.80  ? 294 TYR B CG  1 
ATOM   5566  C CD1 . TYR B  1 294 ? -28.012  -48.766  -11.270 1.00 24.94  ? 294 TYR B CD1 1 
ATOM   5567  C CD2 . TYR B  1 294 ? -26.727  -50.330  -10.040 1.00 24.51  ? 294 TYR B CD2 1 
ATOM   5568  C CE1 . TYR B  1 294 ? -29.104  -49.607  -11.179 1.00 26.61  ? 294 TYR B CE1 1 
ATOM   5569  C CE2 . TYR B  1 294 ? -27.814  -51.190  -9.933  1.00 24.06  ? 294 TYR B CE2 1 
ATOM   5570  C CZ  . TYR B  1 294 ? -29.002  -50.829  -10.513 1.00 25.03  ? 294 TYR B CZ  1 
ATOM   5571  O OH  . TYR B  1 294 ? -30.077  -51.663  -10.384 1.00 24.40  ? 294 TYR B OH  1 
ATOM   5572  N N   . MET B  1 295 ? -23.871  -45.536  -10.362 1.00 26.83  ? 295 MET B N   1 
ATOM   5573  C CA  . MET B  1 295 ? -22.576  -44.916  -10.138 1.00 28.23  ? 295 MET B CA  1 
ATOM   5574  C C   . MET B  1 295 ? -22.572  -44.079  -8.864  1.00 26.75  ? 295 MET B C   1 
ATOM   5575  O O   . MET B  1 295 ? -21.582  -44.116  -8.149  1.00 30.10  ? 295 MET B O   1 
ATOM   5576  C CB  . MET B  1 295 ? -22.147  -44.105  -11.350 1.00 29.60  ? 295 MET B CB  1 
ATOM   5577  C CG  . MET B  1 295 ? -21.673  -44.998  -12.512 1.00 29.42  ? 295 MET B CG  1 
ATOM   5578  S SD  . MET B  1 295 ? -21.609  -43.998  -14.078 1.00 38.49  ? 295 MET B SD  1 
ATOM   5579  C CE  . MET B  1 295 ? -20.002  -43.287  -13.803 1.00 42.92  ? 295 MET B CE  1 
ATOM   5580  N N   . HIS B  1 296 ? -23.658  -43.362  -8.559  1.00 26.32  ? 296 HIS B N   1 
ATOM   5581  C CA  . HIS B  1 296 ? -23.718  -42.575  -7.329  1.00 29.35  ? 296 HIS B CA  1 
ATOM   5582  C C   . HIS B  1 296 ? -23.602  -43.518  -6.134  1.00 29.01  ? 296 HIS B C   1 
ATOM   5583  O O   . HIS B  1 296 ? -22.827  -43.268  -5.212  1.00 30.79  ? 296 HIS B O   1 
ATOM   5584  C CB  . HIS B  1 296 ? -24.925  -41.623  -7.281  1.00 33.13  ? 296 HIS B CB  1 
ATOM   5585  C CG  . HIS B  1 296 ? -24.833  -40.487  -8.255  1.00 50.72  ? 296 HIS B CG  1 
ATOM   5586  N ND1 . HIS B  1 296 ? -25.942  -39.859  -8.800  1.00 62.07  ? 296 HIS B ND1 1 
ATOM   5587  C CD2 . HIS B  1 296 ? -23.755  -39.931  -8.878  1.00 60.26  ? 296 HIS B CD2 1 
ATOM   5588  C CE1 . HIS B  1 296 ? -25.540  -38.925  -9.670  1.00 65.06  ? 296 HIS B CE1 1 
ATOM   5589  N NE2 . HIS B  1 296 ? -24.215  -38.963  -9.745  1.00 64.79  ? 296 HIS B NE2 1 
ATOM   5590  N N   . LEU B  1 297 ? -24.343  -44.641  -6.160  1.00 28.70  ? 297 LEU B N   1 
ATOM   5591  C CA  . LEU B  1 297 ? -24.387  -45.533  -5.020  1.00 26.78  ? 297 LEU B CA  1 
ATOM   5592  C C   . LEU B  1 297 ? -23.045  -46.241  -4.850  1.00 24.73  ? 297 LEU B C   1 
ATOM   5593  O O   . LEU B  1 297 ? -22.515  -46.245  -3.768  1.00 26.48  ? 297 LEU B O   1 
ATOM   5594  C CB  . LEU B  1 297 ? -25.536  -46.523  -5.208  1.00 25.92  ? 297 LEU B CB  1 
ATOM   5595  C CG  . LEU B  1 297 ? -26.932  -45.922  -5.180  1.00 24.20  ? 297 LEU B CG  1 
ATOM   5596  C CD1 . LEU B  1 297 ? -27.953  -46.964  -5.611  1.00 24.14  ? 297 LEU B CD1 1 
ATOM   5597  C CD2 . LEU B  1 297 ? -27.245  -45.362  -3.804  1.00 23.30  ? 297 LEU B CD2 1 
ATOM   5598  N N   . LEU B  1 298 ? -22.476  -46.786  -5.917  1.00 23.26  ? 298 LEU B N   1 
ATOM   5599  C CA  . LEU B  1 298 ? -21.198  -47.457  -5.826  1.00 23.16  ? 298 LEU B CA  1 
ATOM   5600  C C   . LEU B  1 298 ? -20.142  -46.463  -5.376  1.00 25.09  ? 298 LEU B C   1 
ATOM   5601  O O   . LEU B  1 298 ? -19.244  -46.807  -4.607  1.00 24.58  ? 298 LEU B O   1 
ATOM   5602  C CB  . LEU B  1 298 ? -20.852  -48.037  -7.203  1.00 22.85  ? 298 LEU B CB  1 
ATOM   5603  C CG  . LEU B  1 298 ? -19.481  -48.702  -7.325  1.00 21.82  ? 298 LEU B CG  1 
ATOM   5604  C CD1 . LEU B  1 298 ? -19.259  -49.791  -6.271  1.00 21.71  ? 298 LEU B CD1 1 
ATOM   5605  C CD2 . LEU B  1 298 ? -19.350  -49.298  -8.710  1.00 21.63  ? 298 LEU B CD2 1 
ATOM   5606  N N   . GLY B  1 299 ? -20.259  -45.222  -5.873  1.00 27.62  ? 299 GLY B N   1 
ATOM   5607  C CA  . GLY B  1 299 ? -19.313  -44.163  -5.536  1.00 27.86  ? 299 GLY B CA  1 
ATOM   5608  C C   . GLY B  1 299 ? -19.241  -43.861  -4.045  1.00 28.29  ? 299 GLY B C   1 
ATOM   5609  O O   . GLY B  1 299 ? -18.168  -43.603  -3.489  1.00 29.70  ? 299 GLY B O   1 
ATOM   5610  N N   . ARG B  1 300 ? -20.386  -43.924  -3.375  1.00 29.01  ? 300 ARG B N   1 
ATOM   5611  C CA  . ARG B  1 300 ? -20.384  -43.788  -1.929  1.00 31.85  ? 300 ARG B CA  1 
ATOM   5612  C C   . ARG B  1 300 ? -19.591  -44.901  -1.264  1.00 29.28  ? 300 ARG B C   1 
ATOM   5613  O O   . ARG B  1 300 ? -18.835  -44.644  -0.332  1.00 30.11  ? 300 ARG B O   1 
ATOM   5614  C CB  . ARG B  1 300 ? -21.799  -43.763  -1.381  1.00 33.56  ? 300 ARG B CB  1 
ATOM   5615  C CG  . ARG B  1 300 ? -22.488  -42.438  -1.627  1.00 36.40  ? 300 ARG B CG  1 
ATOM   5616  C CD  . ARG B  1 300 ? -23.958  -42.508  -1.367  1.00 38.02  ? 300 ARG B CD  1 
ATOM   5617  N NE  . ARG B  1 300 ? -24.593  -41.231  -1.609  1.00 38.74  ? 300 ARG B NE  1 
ATOM   5618  C CZ  . ARG B  1 300 ? -24.501  -40.175  -0.816  1.00 35.85  ? 300 ARG B CZ  1 
ATOM   5619  N NH1 . ARG B  1 300 ? -23.808  -40.209  0.309   1.00 37.49  ? 300 ARG B NH1 1 
ATOM   5620  N NH2 . ARG B  1 300 ? -25.145  -39.082  -1.162  1.00 38.30  ? 300 ARG B NH2 1 
ATOM   5621  N N   . TRP B  1 301 ? -19.762  -46.121  -1.764  1.00 27.77  ? 301 TRP B N   1 
ATOM   5622  C CA  . TRP B  1 301 ? -19.074  -47.272  -1.195  1.00 26.12  ? 301 TRP B CA  1 
ATOM   5623  C C   . TRP B  1 301 ? -17.564  -47.153  -1.437  1.00 26.46  ? 301 TRP B C   1 
ATOM   5624  O O   . TRP B  1 301 ? -16.774  -47.353  -0.510  1.00 27.19  ? 301 TRP B O   1 
ATOM   5625  C CB  . TRP B  1 301 ? -19.617  -48.599  -1.735  1.00 23.30  ? 301 TRP B CB  1 
ATOM   5626  C CG  . TRP B  1 301 ? -19.008  -49.765  -1.035  1.00 21.40  ? 301 TRP B CG  1 
ATOM   5627  C CD1 . TRP B  1 301 ? -19.398  -50.293  0.149   1.00 22.18  ? 301 TRP B CD1 1 
ATOM   5628  C CD2 . TRP B  1 301 ? -17.856  -50.514  -1.440  1.00 21.16  ? 301 TRP B CD2 1 
ATOM   5629  N NE1 . TRP B  1 301 ? -18.591  -51.348  0.495   1.00 22.11  ? 301 TRP B NE1 1 
ATOM   5630  C CE2 . TRP B  1 301 ? -17.626  -51.493  -0.448  1.00 21.51  ? 301 TRP B CE2 1 
ATOM   5631  C CE3 . TRP B  1 301 ? -16.981  -50.440  -2.525  1.00 21.13  ? 301 TRP B CE3 1 
ATOM   5632  C CZ2 . TRP B  1 301 ? -16.602  -52.429  -0.524  1.00 22.06  ? 301 TRP B CZ2 1 
ATOM   5633  C CZ3 . TRP B  1 301 ? -15.943  -51.344  -2.582  1.00 22.90  ? 301 TRP B CZ3 1 
ATOM   5634  C CH2 . TRP B  1 301 ? -15.753  -52.333  -1.597  1.00 22.36  ? 301 TRP B CH2 1 
ATOM   5635  N N   . THR B  1 302 ? -17.164  -46.821  -2.673  1.00 24.86  ? 302 THR B N   1 
ATOM   5636  C CA  . THR B  1 302 ? -15.742  -46.809  -3.004  1.00 25.74  ? 302 THR B CA  1 
ATOM   5637  C C   . THR B  1 302 ? -14.999  -45.670  -2.299  1.00 25.65  ? 302 THR B C   1 
ATOM   5638  O O   . THR B  1 302 ? -13.838  -45.815  -1.922  1.00 26.20  ? 302 THR B O   1 
ATOM   5639  C CB  . THR B  1 302 ? -15.513  -46.744  -4.510  1.00 24.96  ? 302 THR B CB  1 
ATOM   5640  O OG1 . THR B  1 302 ? -16.079  -45.526  -4.963  1.00 24.11  ? 302 THR B OG1 1 
ATOM   5641  C CG2 . THR B  1 302 ? -16.138  -47.930  -5.221  1.00 24.43  ? 302 THR B CG2 1 
ATOM   5642  N N   . ALA B  1 303 ? -15.687  -44.556  -2.060  1.00 26.42  ? 303 ALA B N   1 
ATOM   5643  C CA  . ALA B  1 303 ? -15.100  -43.472  -1.277  1.00 25.47  ? 303 ALA B CA  1 
ATOM   5644  C C   . ALA B  1 303 ? -14.824  -43.942  0.133   1.00 24.33  ? 303 ALA B C   1 
ATOM   5645  O O   . ALA B  1 303 ? -13.749  -43.681  0.659   1.00 25.38  ? 303 ALA B O   1 
ATOM   5646  C CB  . ALA B  1 303 ? -16.000  -42.254  -1.262  1.00 24.86  ? 303 ALA B CB  1 
ATOM   5647  N N   . MET B  1 304 ? -15.784  -44.655  0.738   1.00 24.21  ? 304 MET B N   1 
ATOM   5648  C CA  . MET B  1 304 ? -15.588  -45.199  2.086   1.00 23.57  ? 304 MET B CA  1 
ATOM   5649  C C   . MET B  1 304 ? -14.452  -46.227  2.093   1.00 23.23  ? 304 MET B C   1 
ATOM   5650  O O   . MET B  1 304 ? -13.645  -46.226  3.028   1.00 22.55  ? 304 MET B O   1 
ATOM   5651  C CB  . MET B  1 304 ? -16.899  -45.825  2.551   1.00 24.78  ? 304 MET B CB  1 
ATOM   5652  C CG  . MET B  1 304 ? -16.824  -46.548  3.885   1.00 26.72  ? 304 MET B CG  1 
ATOM   5653  S SD  . MET B  1 304 ? -16.149  -48.228  3.808   1.00 27.60  ? 304 MET B SD  1 
ATOM   5654  C CE  . MET B  1 304 ? -17.397  -49.046  2.795   1.00 30.50  ? 304 MET B CE  1 
ATOM   5655  N N   . ALA B  1 305 ? -14.373  -47.049  1.025   1.00 22.08  ? 305 ALA B N   1 
ATOM   5656  C CA  . ALA B  1 305 ? -13.459  -48.170  0.960   1.00 22.87  ? 305 ALA B CA  1 
ATOM   5657  C C   . ALA B  1 305 ? -12.060  -47.801  0.456   1.00 24.04  ? 305 ALA B C   1 
ATOM   5658  O O   . ALA B  1 305 ? -11.177  -48.662  0.401   1.00 22.71  ? 305 ALA B O   1 
ATOM   5659  C CB  . ALA B  1 305 ? -14.061  -49.226  0.059   1.00 23.94  ? 305 ALA B CB  1 
ATOM   5660  N N   . ALA B  1 306 ? -11.827  -46.527  0.132   1.00 27.46  ? 306 ALA B N   1 
ATOM   5661  C CA  . ALA B  1 306 ? -10.590  -46.090  -0.515  1.00 28.40  ? 306 ALA B CA  1 
ATOM   5662  C C   . ALA B  1 306 ? -9.305   -46.587  0.165   1.00 28.76  ? 306 ALA B C   1 
ATOM   5663  O O   . ALA B  1 306 ? -8.306   -46.883  -0.501  1.00 27.16  ? 306 ALA B O   1 
ATOM   5664  C CB  . ALA B  1 306 ? -10.576  -44.585  -0.593  1.00 28.69  ? 306 ALA B CB  1 
ATOM   5665  N N   . PRO B  1 307 ? -9.224   -46.633  1.516   1.00 28.49  ? 307 PRO B N   1 
ATOM   5666  C CA  . PRO B  1 307 ? -8.008   -47.090  2.166   1.00 27.33  ? 307 PRO B CA  1 
ATOM   5667  C C   . PRO B  1 307 ? -7.627   -48.516  1.804   1.00 29.04  ? 307 PRO B C   1 
ATOM   5668  O O   . PRO B  1 307 ? -6.480   -48.873  2.016   1.00 32.31  ? 307 PRO B O   1 
ATOM   5669  C CB  . PRO B  1 307 ? -8.333   -46.992  3.659   1.00 28.19  ? 307 PRO B CB  1 
ATOM   5670  C CG  . PRO B  1 307 ? -9.383   -45.885  3.732   1.00 28.81  ? 307 PRO B CG  1 
ATOM   5671  C CD  . PRO B  1 307 ? -10.214  -46.139  2.487   1.00 30.70  ? 307 PRO B CD  1 
ATOM   5672  N N   . VAL B  1 308 ? -8.532   -49.336  1.250   1.00 28.00  ? 308 VAL B N   1 
ATOM   5673  C CA  . VAL B  1 308 ? -8.176   -50.712  0.926   1.00 27.88  ? 308 VAL B CA  1 
ATOM   5674  C C   . VAL B  1 308 ? -8.506   -51.103  -0.522  1.00 26.76  ? 308 VAL B C   1 
ATOM   5675  O O   . VAL B  1 308 ? -7.963   -52.084  -1.043  1.00 26.96  ? 308 VAL B O   1 
ATOM   5676  C CB  . VAL B  1 308 ? -8.832   -51.700  1.912   1.00 28.37  ? 308 VAL B CB  1 
ATOM   5677  C CG1 . VAL B  1 308 ? -10.370  -51.701  1.783   1.00 27.21  ? 308 VAL B CG1 1 
ATOM   5678  C CG2 . VAL B  1 308 ? -8.238   -53.104  1.720   1.00 27.45  ? 308 VAL B CG2 1 
ATOM   5679  N N   . LEU B  1 309 ? -9.413   -50.369  -1.164  1.00 24.99  ? 309 LEU B N   1 
ATOM   5680  C CA  . LEU B  1 309 ? -9.934   -50.802  -2.435  1.00 26.35  ? 309 LEU B CA  1 
ATOM   5681  C C   . LEU B  1 309 ? -8.803   -51.004  -3.451  1.00 28.00  ? 309 LEU B C   1 
ATOM   5682  O O   . LEU B  1 309 ? -8.793   -52.006  -4.197  1.00 27.97  ? 309 LEU B O   1 
ATOM   5683  C CB  . LEU B  1 309 ? -10.934  -49.762  -2.932  1.00 27.23  ? 309 LEU B CB  1 
ATOM   5684  C CG  . LEU B  1 309 ? -11.514  -50.048  -4.317  1.00 29.88  ? 309 LEU B CG  1 
ATOM   5685  C CD1 . LEU B  1 309 ? -12.170  -51.444  -4.356  1.00 30.53  ? 309 LEU B CD1 1 
ATOM   5686  C CD2 . LEU B  1 309 ? -12.517  -48.970  -4.707  1.00 31.45  ? 309 LEU B CD2 1 
ATOM   5687  N N   . TYR B  1 310 ? -7.842   -50.069  -3.429  1.00 26.62  ? 310 TYR B N   1 
ATOM   5688  C CA  . TYR B  1 310 ? -6.802   -49.992  -4.424  1.00 27.79  ? 310 TYR B CA  1 
ATOM   5689  C C   . TYR B  1 310 ? -5.600   -50.866  -4.036  1.00 29.93  ? 310 TYR B C   1 
ATOM   5690  O O   . TYR B  1 310 ? -5.194   -51.720  -4.834  1.00 28.36  ? 310 TYR B O   1 
ATOM   5691  C CB  . TYR B  1 310 ? -6.470   -48.516  -4.633  1.00 28.01  ? 310 TYR B CB  1 
ATOM   5692  C CG  . TYR B  1 310 ? -7.682   -47.715  -5.014  1.00 28.46  ? 310 TYR B CG  1 
ATOM   5693  C CD1 . TYR B  1 310 ? -8.367   -47.978  -6.183  1.00 30.27  ? 310 TYR B CD1 1 
ATOM   5694  C CD2 . TYR B  1 310 ? -8.234   -46.798  -4.134  1.00 28.40  ? 310 TYR B CD2 1 
ATOM   5695  C CE1 . TYR B  1 310 ? -9.562   -47.336  -6.480  1.00 30.59  ? 310 TYR B CE1 1 
ATOM   5696  C CE2 . TYR B  1 310 ? -9.410   -46.137  -4.421  1.00 27.13  ? 310 TYR B CE2 1 
ATOM   5697  C CZ  . TYR B  1 310 ? -10.082  -46.408  -5.596  1.00 28.44  ? 310 TYR B CZ  1 
ATOM   5698  O OH  . TYR B  1 310 ? -11.253  -45.752  -5.898  1.00 27.69  ? 310 TYR B OH  1 
ATOM   5699  N N   . LYS B  1 311 ? -5.048   -50.671  -2.822  1.00 31.43  ? 311 LYS B N   1 
ATOM   5700  C CA  . LYS B  1 311 ? -3.815   -51.351  -2.416  1.00 31.56  ? 311 LYS B CA  1 
ATOM   5701  C C   . LYS B  1 311 ? -4.072   -52.739  -1.808  1.00 28.70  ? 311 LYS B C   1 
ATOM   5702  O O   . LYS B  1 311 ? -3.153   -53.523  -1.616  1.00 33.05  ? 311 LYS B O   1 
ATOM   5703  C CB  . LYS B  1 311 ? -3.089   -50.487  -1.384  1.00 31.11  ? 311 LYS B CB  1 
ATOM   5704  C CG  . LYS B  1 311 ? -2.526   -49.212  -1.957  1.00 35.20  ? 311 LYS B CG  1 
ATOM   5705  C CD  . LYS B  1 311 ? -1.349   -49.429  -2.879  1.00 38.09  ? 311 LYS B CD  1 
ATOM   5706  C CE  . LYS B  1 311 ? -0.975   -48.153  -3.593  1.00 46.41  ? 311 LYS B CE  1 
ATOM   5707  N NZ  . LYS B  1 311 ? 0.297    -48.390  -4.306  1.00 49.83  ? 311 LYS B NZ  1 
ATOM   5708  N N   . GLY B  1 312 ? -5.314   -53.032  -1.461  1.00 25.47  ? 312 GLY B N   1 
ATOM   5709  C CA  . GLY B  1 312 ? -5.582   -54.253  -0.748  1.00 24.78  ? 312 GLY B CA  1 
ATOM   5710  C C   . GLY B  1 312 ? -5.412   -55.479  -1.650  1.00 25.04  ? 312 GLY B C   1 
ATOM   5711  O O   . GLY B  1 312 ? -5.838   -55.491  -2.819  1.00 24.61  ? 312 GLY B O   1 
ATOM   5712  N N   . ARG B  1 313 ? -4.852   -56.533  -1.049  1.00 23.92  ? 313 ARG B N   1 
ATOM   5713  C CA  . ARG B  1 313 ? -4.624   -57.774  -1.743  1.00 24.55  ? 313 ARG B CA  1 
ATOM   5714  C C   . ARG B  1 313 ? -5.120   -58.966  -0.936  1.00 25.65  ? 313 ARG B C   1 
ATOM   5715  O O   . ARG B  1 313 ? -5.160   -58.908  0.288   1.00 24.03  ? 313 ARG B O   1 
ATOM   5716  C CB  . ARG B  1 313 ? -3.141   -57.949  -2.052  1.00 22.72  ? 313 ARG B CB  1 
ATOM   5717  C CG  . ARG B  1 313 ? -2.583   -56.945  -3.048  1.00 23.55  ? 313 ARG B CG  1 
ATOM   5718  C CD  . ARG B  1 313 ? -3.081   -57.134  -4.464  1.00 24.28  ? 313 ARG B CD  1 
ATOM   5719  N NE  . ARG B  1 313 ? -2.440   -56.127  -5.313  1.00 25.68  ? 313 ARG B NE  1 
ATOM   5720  C CZ  . ARG B  1 313 ? -2.810   -54.864  -5.448  1.00 27.99  ? 313 ARG B CZ  1 
ATOM   5721  N NH1 . ARG B  1 313 ? -3.819   -54.349  -4.761  1.00 28.27  ? 313 ARG B NH1 1 
ATOM   5722  N NH2 . ARG B  1 313 ? -2.173   -54.119  -6.321  1.00 29.77  ? 313 ARG B NH2 1 
ATOM   5723  N N   . PRO B  1 314 ? -5.444   -60.084  -1.624  1.00 26.65  ? 314 PRO B N   1 
ATOM   5724  C CA  . PRO B  1 314 ? -5.791   -61.334  -0.966  1.00 28.04  ? 314 PRO B CA  1 
ATOM   5725  C C   . PRO B  1 314 ? -4.627   -61.797  -0.115  1.00 30.07  ? 314 PRO B C   1 
ATOM   5726  O O   . PRO B  1 314 ? -3.484   -61.504  -0.396  1.00 30.94  ? 314 PRO B O   1 
ATOM   5727  C CB  . PRO B  1 314 ? -5.989   -62.365  -2.077  1.00 26.53  ? 314 PRO B CB  1 
ATOM   5728  C CG  . PRO B  1 314 ? -6.215   -61.508  -3.323  1.00 28.07  ? 314 PRO B CG  1 
ATOM   5729  C CD  . PRO B  1 314 ? -5.428   -60.231  -3.091  1.00 27.10  ? 314 PRO B CD  1 
ATOM   5730  N N   . VAL B  1 315 ? -4.950   -62.570  0.908   1.00 32.08  ? 315 VAL B N   1 
ATOM   5731  C CA  . VAL B  1 315 ? -3.995   -62.982  1.898   1.00 32.80  ? 315 VAL B CA  1 
ATOM   5732  C C   . VAL B  1 315 ? -4.550   -64.289  2.467   1.00 33.64  ? 315 VAL B C   1 
ATOM   5733  O O   . VAL B  1 315 ? -5.752   -64.517  2.430   1.00 31.96  ? 315 VAL B O   1 
ATOM   5734  C CB  . VAL B  1 315 ? -3.907   -61.818  2.887   1.00 38.25  ? 315 VAL B CB  1 
ATOM   5735  C CG1 . VAL B  1 315 ? -5.167   -61.686  3.730   1.00 39.78  ? 315 VAL B CG1 1 
ATOM   5736  C CG2 . VAL B  1 315 ? -2.705   -61.859  3.801   1.00 40.47  ? 315 VAL B CG2 1 
ATOM   5737  N N   . PRO B  1 316 ? -3.730   -65.269  2.892   1.00 39.69  ? 316 PRO B N   1 
ATOM   5738  C CA  . PRO B  1 316 ? -4.271   -66.560  3.363   1.00 38.35  ? 316 PRO B CA  1 
ATOM   5739  C C   . PRO B  1 316 ? -4.862   -66.457  4.766   1.00 39.98  ? 316 PRO B C   1 
ATOM   5740  O O   . PRO B  1 316 ? -4.282   -66.919  5.751   1.00 44.26  ? 316 PRO B O   1 
ATOM   5741  C CB  . PRO B  1 316 ? -3.034   -67.474  3.314   1.00 35.91  ? 316 PRO B CB  1 
ATOM   5742  C CG  . PRO B  1 316 ? -1.873   -66.520  3.576   1.00 37.02  ? 316 PRO B CG  1 
ATOM   5743  C CD  . PRO B  1 316 ? -2.252   -65.211  2.905   1.00 37.57  ? 316 PRO B CD  1 
ATOM   5744  N N   . VAL B  1 317 ? -5.976   -65.731  4.847   1.00 42.65  ? 317 VAL B N   1 
ATOM   5745  C CA  . VAL B  1 317 ? -6.727   -65.534  6.070   1.00 36.86  ? 317 VAL B CA  1 
ATOM   5746  C C   . VAL B  1 317 ? -8.165   -65.798  5.690   1.00 36.18  ? 317 VAL B C   1 
ATOM   5747  O O   . VAL B  1 317 ? -8.705   -65.110  4.853   1.00 40.12  ? 317 VAL B O   1 
ATOM   5748  C CB  . VAL B  1 317 ? -6.610   -64.121  6.656   1.00 36.42  ? 317 VAL B CB  1 
ATOM   5749  C CG1 . VAL B  1 317 ? -7.447   -64.004  7.918   1.00 38.63  ? 317 VAL B CG1 1 
ATOM   5750  C CG2 . VAL B  1 317 ? -5.189   -63.709  6.948   1.00 37.49  ? 317 VAL B CG2 1 
ATOM   5751  N N   . THR B  1 318 ? -8.756   -66.826  6.273   1.00 38.08  ? 318 THR B N   1 
ATOM   5752  C CA  . THR B  1 318 ? -10.079  -67.249  5.883   1.00 34.42  ? 318 THR B CA  1 
ATOM   5753  C C   . THR B  1 318 ? -11.067  -66.838  6.956   1.00 30.47  ? 318 THR B C   1 
ATOM   5754  O O   . THR B  1 318 ? -10.690  -66.461  8.048   1.00 30.49  ? 318 THR B O   1 
ATOM   5755  C CB  . THR B  1 318 ? -10.112  -68.766  5.666   1.00 38.13  ? 318 THR B CB  1 
ATOM   5756  O OG1 . THR B  1 318 ? -9.713   -69.406  6.890   1.00 36.23  ? 318 THR B OG1 1 
ATOM   5757  C CG2 . THR B  1 318 ? -9.262   -69.128  4.472   1.00 39.21  ? 318 THR B CG2 1 
ATOM   5758  N N   . SER B  1 319 ? -12.350  -66.954  6.618   1.00 32.52  ? 319 SER B N   1 
ATOM   5759  C CA  . SER B  1 319 ? -13.414  -66.552  7.504   1.00 30.18  ? 319 SER B CA  1 
ATOM   5760  C C   . SER B  1 319 ? -14.045  -67.791  8.103   1.00 27.74  ? 319 SER B C   1 
ATOM   5761  O O   . SER B  1 319 ? -13.933  -68.864  7.601   1.00 26.04  ? 319 SER B O   1 
ATOM   5762  C CB  . SER B  1 319 ? -14.379  -65.707  6.764   1.00 29.85  ? 319 SER B CB  1 
ATOM   5763  O OG  . SER B  1 319 ? -15.227  -66.514  5.965   1.00 36.35  ? 319 SER B OG  1 
ATOM   5764  N N   . ALA B  1 320 ? -14.706  -67.624  9.220   1.00 32.87  ? 320 ALA B N   1 
ATOM   5765  C CA  . ALA B  1 320 ? -15.454  -68.659  9.906   1.00 38.67  ? 320 ALA B CA  1 
ATOM   5766  C C   . ALA B  1 320 ? -16.461  -69.347  8.983   1.00 38.54  ? 320 ALA B C   1 
ATOM   5767  O O   . ALA B  1 320 ? -16.946  -68.751  8.002   1.00 37.30  ? 320 ALA B O   1 
ATOM   5768  C CB  . ALA B  1 320 ? -16.187  -67.986  11.068  1.00 39.83  ? 320 ALA B CB  1 
ATOM   5769  N N   . HIS B  1 321 ? -16.862  -70.544  9.424   1.00 34.38  ? 321 HIS B N   1 
ATOM   5770  C CA  . HIS B  1 321 ? -17.933  -71.283  8.778   1.00 32.48  ? 321 HIS B CA  1 
ATOM   5771  C C   . HIS B  1 321 ? -19.164  -70.390  8.688   1.00 32.13  ? 321 HIS B C   1 
ATOM   5772  O O   . HIS B  1 321 ? -19.552  -69.776  9.691   1.00 30.74  ? 321 HIS B O   1 
ATOM   5773  C CB  . HIS B  1 321 ? -18.270  -72.585  9.527   1.00 32.75  ? 321 HIS B CB  1 
ATOM   5774  C CG  . HIS B  1 321 ? -19.396  -73.321  8.889   1.00 33.20  ? 321 HIS B CG  1 
ATOM   5775  N ND1 . HIS B  1 321 ? -19.319  -74.017  7.691   1.00 36.08  ? 321 HIS B ND1 1 
ATOM   5776  C CD2 . HIS B  1 321 ? -20.676  -73.381  9.259   1.00 33.21  ? 321 HIS B CD2 1 
ATOM   5777  C CE1 . HIS B  1 321 ? -20.522  -74.474  7.362   1.00 34.91  ? 321 HIS B CE1 1 
ATOM   5778  N NE2 . HIS B  1 321 ? -21.363  -74.109  8.302   1.00 34.19  ? 321 HIS B NE2 1 
ATOM   5779  N N   . GLY B  1 322 ? -19.765  -70.355  7.482   1.00 33.16  ? 322 GLY B N   1 
ATOM   5780  C CA  . GLY B  1 322 ? -21.126  -69.853  7.303   1.00 39.42  ? 322 GLY B CA  1 
ATOM   5781  C C   . GLY B  1 322 ? -21.215  -68.339  7.091   1.00 39.54  ? 322 GLY B C   1 
ATOM   5782  O O   . GLY B  1 322 ? -22.249  -67.718  7.255   1.00 42.88  ? 322 GLY B O   1 
ATOM   5783  N N   . THR B  1 323 ? -20.079  -67.774  6.750   1.00 32.51  ? 323 THR B N   1 
ATOM   5784  C CA  . THR B  1 323 ? -19.870  -66.347  6.662   1.00 31.39  ? 323 THR B CA  1 
ATOM   5785  C C   . THR B  1 323 ? -19.314  -66.109  5.277   1.00 29.05  ? 323 THR B C   1 
ATOM   5786  O O   . THR B  1 323 ? -18.643  -66.993  4.758   1.00 29.78  ? 323 THR B O   1 
ATOM   5787  C CB  . THR B  1 323 ? -18.872  -66.027  7.770   1.00 31.60  ? 323 THR B CB  1 
ATOM   5788  O OG1 . THR B  1 323 ? -19.710  -65.447  8.754   1.00 34.40  ? 323 THR B OG1 1 
ATOM   5789  C CG2 . THR B  1 323 ? -17.746  -65.134  7.358   1.00 29.75  ? 323 THR B CG2 1 
ATOM   5790  N N   . ARG B  1 324 ? -19.597  -64.960  4.679   1.00 25.74  ? 324 ARG B N   1 
ATOM   5791  C CA  . ARG B  1 324 ? -18.976  -64.632  3.414   1.00 25.05  ? 324 ARG B CA  1 
ATOM   5792  C C   . ARG B  1 324 ? -17.895  -63.571  3.620   1.00 25.75  ? 324 ARG B C   1 
ATOM   5793  O O   . ARG B  1 324 ? -17.467  -62.938  2.654   1.00 33.29  ? 324 ARG B O   1 
ATOM   5794  C CB  . ARG B  1 324 ? -20.030  -64.109  2.442   1.00 27.34  ? 324 ARG B CB  1 
ATOM   5795  C CG  . ARG B  1 324 ? -21.178  -65.083  2.215   1.00 28.35  ? 324 ARG B CG  1 
ATOM   5796  C CD  . ARG B  1 324 ? -22.088  -64.559  1.135   1.00 27.42  ? 324 ARG B CD  1 
ATOM   5797  N NE  . ARG B  1 324 ? -22.824  -63.390  1.599   1.00 26.90  ? 324 ARG B NE  1 
ATOM   5798  C CZ  . ARG B  1 324 ? -23.225  -62.428  0.776   1.00 25.58  ? 324 ARG B CZ  1 
ATOM   5799  N NH1 . ARG B  1 324 ? -22.870  -62.438  -0.486  1.00 22.15  ? 324 ARG B NH1 1 
ATOM   5800  N NH2 . ARG B  1 324 ? -23.946  -61.414  1.204   1.00 24.72  ? 324 ARG B NH2 1 
ATOM   5801  N N   . ASP B  1 325 ? -17.459  -63.360  4.865   1.00 22.91  ? 325 ASP B N   1 
ATOM   5802  C CA  . ASP B  1 325 ? -16.500  -62.318  5.199   1.00 21.56  ? 325 ASP B CA  1 
ATOM   5803  C C   . ASP B  1 325 ? -15.145  -62.708  4.617   1.00 22.55  ? 325 ASP B C   1 
ATOM   5804  O O   . ASP B  1 325 ? -14.904  -63.879  4.337   1.00 21.94  ? 325 ASP B O   1 
ATOM   5805  C CB  . ASP B  1 325 ? -16.395  -62.131  6.714   1.00 20.98  ? 325 ASP B CB  1 
ATOM   5806  C CG  . ASP B  1 325 ? -17.724  -61.857  7.406   1.00 22.31  ? 325 ASP B CG  1 
ATOM   5807  O OD1 . ASP B  1 325 ? -18.695  -61.407  6.687   1.00 21.57  ? 325 ASP B OD1 1 
ATOM   5808  O OD2 . ASP B  1 325 ? -17.841  -62.211  8.643   1.00 21.61  ? 325 ASP B OD2 1 
ATOM   5809  N N   . PHE B  1 326 ? -14.261  -61.725  4.448   1.00 23.97  ? 326 PHE B N   1 
ATOM   5810  C CA  . PHE B  1 326 ? -12.905  -61.957  3.965   1.00 24.08  ? 326 PHE B CA  1 
ATOM   5811  C C   . PHE B  1 326 ? -11.963  -60.844  4.410   1.00 23.56  ? 326 PHE B C   1 
ATOM   5812  O O   . PHE B  1 326 ? -12.383  -59.837  4.991   1.00 24.35  ? 326 PHE B O   1 
ATOM   5813  C CB  . PHE B  1 326 ? -12.917  -62.103  2.446   1.00 24.08  ? 326 PHE B CB  1 
ATOM   5814  C CG  . PHE B  1 326 ? -13.340  -60.899  1.643   1.00 26.89  ? 326 PHE B CG  1 
ATOM   5815  C CD1 . PHE B  1 326 ? -14.663  -60.708  1.275   1.00 26.51  ? 326 PHE B CD1 1 
ATOM   5816  C CD2 . PHE B  1 326 ? -12.398  -59.980  1.199   1.00 30.09  ? 326 PHE B CD2 1 
ATOM   5817  C CE1 . PHE B  1 326 ? -15.040  -59.604  0.543   1.00 25.74  ? 326 PHE B CE1 1 
ATOM   5818  C CE2 . PHE B  1 326 ? -12.779  -58.876  0.463   1.00 29.91  ? 326 PHE B CE2 1 
ATOM   5819  C CZ  . PHE B  1 326 ? -14.105  -58.687  0.162   1.00 28.43  ? 326 PHE B CZ  1 
ATOM   5820  N N   . VAL B  1 327 ? -10.674  -61.037  4.121   1.00 26.39  ? 327 VAL B N   1 
ATOM   5821  C CA  . VAL B  1 327 ? -9.600   -60.155  4.554   1.00 26.33  ? 327 VAL B CA  1 
ATOM   5822  C C   . VAL B  1 327 ? -8.787   -59.672  3.349   1.00 27.52  ? 327 VAL B C   1 
ATOM   5823  O O   . VAL B  1 327 ? -8.534   -60.430  2.405   1.00 26.42  ? 327 VAL B O   1 
ATOM   5824  C CB  . VAL B  1 327 ? -8.694   -60.873  5.539   1.00 26.12  ? 327 VAL B CB  1 
ATOM   5825  C CG1 . VAL B  1 327 ? -7.604   -59.951  6.057   1.00 26.18  ? 327 VAL B CG1 1 
ATOM   5826  C CG2 . VAL B  1 327 ? -9.497   -61.484  6.669   1.00 26.38  ? 327 VAL B CG2 1 
ATOM   5827  N N   . LEU B  1 328 ? -8.417   -58.381  3.397   1.00 26.37  ? 328 LEU B N   1 
ATOM   5828  C CA  . LEU B  1 328 ? -7.539   -57.794  2.418   1.00 26.64  ? 328 LEU B CA  1 
ATOM   5829  C C   . LEU B  1 328 ? -6.375   -57.182  3.177   1.00 27.50  ? 328 LEU B C   1 
ATOM   5830  O O   . LEU B  1 328 ? -6.553   -56.607  4.254   1.00 30.41  ? 328 LEU B O   1 
ATOM   5831  C CB  . LEU B  1 328 ? -8.277   -56.704  1.616   1.00 28.53  ? 328 LEU B CB  1 
ATOM   5832  C CG  . LEU B  1 328 ? -9.358   -57.193  0.664   1.00 30.95  ? 328 LEU B CG  1 
ATOM   5833  C CD1 . LEU B  1 328 ? -10.094  -56.031  0.021   1.00 31.85  ? 328 LEU B CD1 1 
ATOM   5834  C CD2 . LEU B  1 328 ? -8.772   -58.079  -0.422  1.00 33.52  ? 328 LEU B CD2 1 
ATOM   5835  N N   . HIS B  1 329 ? -5.203   -57.225  2.536   1.00 27.87  ? 329 HIS B N   1 
ATOM   5836  C CA  . HIS B  1 329 ? -3.937   -56.887  3.160   1.00 29.91  ? 329 HIS B CA  1 
ATOM   5837  C C   . HIS B  1 329 ? -3.285   -55.729  2.412   1.00 30.23  ? 329 HIS B C   1 
ATOM   5838  O O   . HIS B  1 329 ? -3.175   -55.761  1.170   1.00 28.38  ? 329 HIS B O   1 
ATOM   5839  C CB  . HIS B  1 329 ? -3.045   -58.127  3.135   1.00 31.93  ? 329 HIS B CB  1 
ATOM   5840  C CG  . HIS B  1 329 ? -1.666   -57.840  3.606   1.00 37.95  ? 329 HIS B CG  1 
ATOM   5841  N ND1 . HIS B  1 329 ? -1.327   -57.693  4.939   1.00 36.17  ? 329 HIS B ND1 1 
ATOM   5842  C CD2 . HIS B  1 329 ? -0.534   -57.675  2.880   1.00 34.44  ? 329 HIS B CD2 1 
ATOM   5843  C CE1 . HIS B  1 329 ? -0.037   -57.437  4.997   1.00 36.23  ? 329 HIS B CE1 1 
ATOM   5844  N NE2 . HIS B  1 329 ? 0.452    -57.433  3.772   1.00 33.47  ? 329 HIS B NE2 1 
ATOM   5845  N N   . THR B  1 330 ? -2.893   -54.706  3.184   1.00 30.13  ? 330 THR B N   1 
ATOM   5846  C CA  . THR B  1 330 ? -1.964   -53.690  2.687   1.00 32.42  ? 330 THR B CA  1 
ATOM   5847  C C   . THR B  1 330 ? -0.651   -53.803  3.462   1.00 31.95  ? 330 THR B C   1 
ATOM   5848  O O   . THR B  1 330 ? -0.511   -54.639  4.370   1.00 30.58  ? 330 THR B O   1 
ATOM   5849  C CB  . THR B  1 330 ? -2.518   -52.269  2.773   1.00 30.61  ? 330 THR B CB  1 
ATOM   5850  O OG1 . THR B  1 330 ? -2.608   -51.818  4.129   1.00 27.71  ? 330 THR B OG1 1 
ATOM   5851  C CG2 . THR B  1 330 ? -3.853   -52.140  2.074   1.00 30.64  ? 330 THR B CG2 1 
ATOM   5852  N N   . SER B  1 331 ? 0.322    -52.979  3.100   1.00 33.34  ? 331 SER B N   1 
ATOM   5853  C CA  . SER B  1 331 ? 1.623    -53.160  3.725   1.00 39.65  ? 331 SER B CA  1 
ATOM   5854  C C   . SER B  1 331 ? 1.574    -52.745  5.194   1.00 40.78  ? 331 SER B C   1 
ATOM   5855  O O   . SER B  1 331 ? 2.313    -53.327  5.978   1.00 40.32  ? 331 SER B O   1 
ATOM   5856  C CB  . SER B  1 331 ? 2.707    -52.494  2.968   1.00 37.83  ? 331 SER B CB  1 
ATOM   5857  O OG  . SER B  1 331 ? 2.424    -51.135  2.965   1.00 42.05  ? 331 SER B OG  1 
ATOM   5858  N N   . LYS B  1 332 ? 0.632    -51.873  5.583   1.00 43.53  ? 332 LYS B N   1 
ATOM   5859  C CA  . LYS B  1 332 ? 0.560    -51.427  6.969   1.00 47.35  ? 332 LYS B CA  1 
ATOM   5860  C C   . LYS B  1 332 ? -0.628   -52.003  7.751   1.00 47.95  ? 332 LYS B C   1 
ATOM   5861  O O   . LYS B  1 332 ? -0.640   -51.935  8.973   1.00 43.72  ? 332 LYS B O   1 
ATOM   5862  C CB  . LYS B  1 332 ? 0.517    -49.901  7.004   1.00 56.76  ? 332 LYS B CB  1 
ATOM   5863  C CG  . LYS B  1 332 ? 1.819    -49.152  6.756   1.00 69.25  ? 332 LYS B CG  1 
ATOM   5864  C CD  . LYS B  1 332 ? 1.520    -47.675  6.345   1.00 89.54  ? 332 LYS B CD  1 
ATOM   5865  C CE  . LYS B  1 332 ? 1.916    -46.595  7.343   1.00 90.03  ? 332 LYS B CE  1 
ATOM   5866  N NZ  . LYS B  1 332 ? 3.388    -46.485  7.374   1.00 89.05  ? 332 LYS B NZ  1 
ATOM   5867  N N   . HIS B  1 333 ? -1.660   -52.544  7.077   1.00 49.27  ? 333 HIS B N   1 
ATOM   5868  C CA  . HIS B  1 333 ? -2.895   -52.917  7.759   1.00 39.60  ? 333 HIS B CA  1 
ATOM   5869  C C   . HIS B  1 333 ? -3.498   -54.174  7.153   1.00 41.04  ? 333 HIS B C   1 
ATOM   5870  O O   . HIS B  1 333 ? -3.238   -54.500  5.990   1.00 44.08  ? 333 HIS B O   1 
ATOM   5871  C CB  . HIS B  1 333 ? -3.940   -51.806  7.658   1.00 35.18  ? 333 HIS B CB  1 
ATOM   5872  C CG  . HIS B  1 333 ? -3.489   -50.549  8.300   1.00 39.15  ? 333 HIS B CG  1 
ATOM   5873  N ND1 . HIS B  1 333 ? -3.530   -50.337  9.658   1.00 38.62  ? 333 HIS B ND1 1 
ATOM   5874  C CD2 . HIS B  1 333 ? -3.007   -49.420  7.754   1.00 39.78  ? 333 HIS B CD2 1 
ATOM   5875  C CE1 . HIS B  1 333 ? -3.063   -49.120  9.918   1.00 39.08  ? 333 HIS B CE1 1 
ATOM   5876  N NE2 . HIS B  1 333 ? -2.759   -48.546  8.776   1.00 38.90  ? 333 HIS B NE2 1 
ATOM   5877  N N   . ASP B  1 334 ? -4.353   -54.853  7.934   1.00 36.41  ? 334 ASP B N   1 
ATOM   5878  C CA  . ASP B  1 334 ? -5.302   -55.772  7.348   1.00 32.09  ? 334 ASP B CA  1 
ATOM   5879  C C   . ASP B  1 334 ? -6.677   -55.153  7.475   1.00 30.37  ? 334 ASP B C   1 
ATOM   5880  O O   . ASP B  1 334 ? -6.897   -54.330  8.354   1.00 30.24  ? 334 ASP B O   1 
ATOM   5881  C CB  . ASP B  1 334 ? -5.169   -57.161  7.971   1.00 33.15  ? 334 ASP B CB  1 
ATOM   5882  C CG  . ASP B  1 334 ? -3.851   -57.827  7.603   1.00 32.62  ? 334 ASP B CG  1 
ATOM   5883  O OD1 . ASP B  1 334 ? -3.496   -57.832  6.374   1.00 28.93  ? 334 ASP B OD1 1 
ATOM   5884  O OD2 . ASP B  1 334 ? -3.175   -58.314  8.536   1.00 30.36  ? 334 ASP B OD2 1 
ATOM   5885  N N   . PHE B  1 335 ? -7.576   -55.571  6.584   1.00 29.59  ? 335 PHE B N   1 
ATOM   5886  C CA  . PHE B  1 335 ? -8.941   -55.079  6.562   1.00 28.69  ? 335 PHE B CA  1 
ATOM   5887  C C   . PHE B  1 335 ? -9.930   -56.226  6.497   1.00 25.94  ? 335 PHE B C   1 
ATOM   5888  O O   . PHE B  1 335 ? -9.809   -57.106  5.661   1.00 24.85  ? 335 PHE B O   1 
ATOM   5889  C CB  . PHE B  1 335 ? -9.172   -54.176  5.347   1.00 29.17  ? 335 PHE B CB  1 
ATOM   5890  C CG  . PHE B  1 335 ? -8.346   -52.924  5.349   1.00 28.64  ? 335 PHE B CG  1 
ATOM   5891  C CD1 . PHE B  1 335 ? -7.038   -52.951  4.908   1.00 28.64  ? 335 PHE B CD1 1 
ATOM   5892  C CD2 . PHE B  1 335 ? -8.874   -51.729  5.817   1.00 28.75  ? 335 PHE B CD2 1 
ATOM   5893  C CE1 . PHE B  1 335 ? -6.280   -51.785  4.910   1.00 29.35  ? 335 PHE B CE1 1 
ATOM   5894  C CE2 . PHE B  1 335 ? -8.104   -50.564  5.814   1.00 28.80  ? 335 PHE B CE2 1 
ATOM   5895  C CZ  . PHE B  1 335 ? -6.814   -50.595  5.355   1.00 28.53  ? 335 PHE B CZ  1 
ATOM   5896  N N   . LEU B  1 336 ? -10.879  -56.216  7.433   1.00 27.23  ? 336 LEU B N   1 
ATOM   5897  C CA  . LEU B  1 336 ? -11.934  -57.196  7.492   1.00 27.29  ? 336 LEU B CA  1 
ATOM   5898  C C   . LEU B  1 336 ? -13.085  -56.672  6.657   1.00 31.52  ? 336 LEU B C   1 
ATOM   5899  O O   . LEU B  1 336 ? -13.592  -55.579  6.920   1.00 28.62  ? 336 LEU B O   1 
ATOM   5900  C CB  . LEU B  1 336 ? -12.363  -57.374  8.936   1.00 26.50  ? 336 LEU B CB  1 
ATOM   5901  C CG  . LEU B  1 336 ? -11.251  -57.800  9.886   1.00 27.13  ? 336 LEU B CG  1 
ATOM   5902  C CD1 . LEU B  1 336 ? -11.809  -57.992  11.275  1.00 27.86  ? 336 LEU B CD1 1 
ATOM   5903  C CD2 . LEU B  1 336 ? -10.541  -59.064  9.351   1.00 28.11  ? 336 LEU B CD2 1 
ATOM   5904  N N   . CYS B  1 337 ? -13.446  -57.439  5.609   1.00 31.30  ? 337 CYS B N   1 
ATOM   5905  C CA  . CYS B  1 337 ? -14.585  -57.091  4.785   1.00 27.60  ? 337 CYS B CA  1 
ATOM   5906  C C   . CYS B  1 337 ? -15.740  -57.963  5.218   1.00 26.56  ? 337 CYS B C   1 
ATOM   5907  O O   . CYS B  1 337 ? -15.695  -59.186  5.070   1.00 24.20  ? 337 CYS B O   1 
ATOM   5908  C CB  . CYS B  1 337 ? -14.221  -57.276  3.329   1.00 28.00  ? 337 CYS B CB  1 
ATOM   5909  S SG  . CYS B  1 337 ? -12.835  -56.177  2.874   1.00 27.77  ? 337 CYS B SG  1 
ATOM   5910  N N   . ILE B  1 338 ? -16.746  -57.315  5.821   1.00 26.47  ? 338 ILE B N   1 
ATOM   5911  C CA  . ILE B  1 338 ? -17.771  -58.049  6.515   1.00 26.69  ? 338 ILE B CA  1 
ATOM   5912  C C   . ILE B  1 338 ? -19.115  -57.826  5.858   1.00 27.70  ? 338 ILE B C   1 
ATOM   5913  O O   . ILE B  1 338 ? -19.494  -56.701  5.618   1.00 28.19  ? 338 ILE B O   1 
ATOM   5914  C CB  . ILE B  1 338 ? -17.723  -57.673  7.995   1.00 30.22  ? 338 ILE B CB  1 
ATOM   5915  C CG1 . ILE B  1 338 ? -16.383  -58.161  8.555   1.00 31.39  ? 338 ILE B CG1 1 
ATOM   5916  C CG2 . ILE B  1 338 ? -18.925  -58.261  8.727   1.00 29.34  ? 338 ILE B CG2 1 
ATOM   5917  C CD1 . ILE B  1 338 ? -16.136  -57.863  9.977   1.00 31.60  ? 338 ILE B CD1 1 
ATOM   5918  N N   . LEU B  1 339 ? -19.805  -58.940  5.573   1.00 29.03  ? 339 LEU B N   1 
ATOM   5919  C CA  . LEU B  1 339 ? -21.056  -58.958  4.833   1.00 25.92  ? 339 LEU B CA  1 
ATOM   5920  C C   . LEU B  1 339 ? -22.185  -59.438  5.732   1.00 25.83  ? 339 LEU B C   1 
ATOM   5921  O O   . LEU B  1 339 ? -21.923  -59.933  6.831   1.00 24.80  ? 339 LEU B O   1 
ATOM   5922  C CB  . LEU B  1 339 ? -20.914  -59.873  3.611   1.00 25.37  ? 339 LEU B CB  1 
ATOM   5923  C CG  . LEU B  1 339 ? -20.123  -59.317  2.439   1.00 24.35  ? 339 LEU B CG  1 
ATOM   5924  C CD1 . LEU B  1 339 ? -18.647  -59.430  2.670   1.00 25.96  ? 339 LEU B CD1 1 
ATOM   5925  C CD2 . LEU B  1 339 ? -20.487  -60.066  1.167   1.00 23.61  ? 339 LEU B CD2 1 
ATOM   5926  N N   . ASP B  1 340 ? -23.429  -59.273  5.234   1.00 24.71  ? 340 ASP B N   1 
ATOM   5927  C CA  . ASP B  1 340 ? -24.610  -59.806  5.898   1.00 23.90  ? 340 ASP B CA  1 
ATOM   5928  C C   . ASP B  1 340 ? -24.770  -59.142  7.249   1.00 23.59  ? 340 ASP B C   1 
ATOM   5929  O O   . ASP B  1 340 ? -25.116  -59.792  8.210   1.00 24.39  ? 340 ASP B O   1 
ATOM   5930  C CB  . ASP B  1 340 ? -24.574  -61.332  5.989   1.00 23.82  ? 340 ASP B CB  1 
ATOM   5931  C CG  . ASP B  1 340 ? -24.292  -61.941  4.632   1.00 25.30  ? 340 ASP B CG  1 
ATOM   5932  O OD1 . ASP B  1 340 ? -25.097  -61.665  3.714   1.00 23.61  ? 340 ASP B OD1 1 
ATOM   5933  O OD2 . ASP B  1 340 ? -23.217  -62.603  4.469   1.00 28.51  ? 340 ASP B OD2 1 
ATOM   5934  N N   . LEU B  1 341 ? -24.516  -57.842  7.324   1.00 25.22  ? 341 LEU B N   1 
ATOM   5935  C CA  . LEU B  1 341 ? -24.804  -57.122  8.567   1.00 27.20  ? 341 LEU B CA  1 
ATOM   5936  C C   . LEU B  1 341 ? -26.171  -56.489  8.472   1.00 27.25  ? 341 LEU B C   1 
ATOM   5937  O O   . LEU B  1 341 ? -26.646  -56.145  7.388   1.00 23.71  ? 341 LEU B O   1 
ATOM   5938  C CB  . LEU B  1 341 ? -23.761  -56.017  8.798   1.00 29.21  ? 341 LEU B CB  1 
ATOM   5939  C CG  . LEU B  1 341 ? -22.363  -56.484  9.194   1.00 31.26  ? 341 LEU B CG  1 
ATOM   5940  C CD1 . LEU B  1 341 ? -21.413  -55.299  9.280   1.00 34.98  ? 341 LEU B CD1 1 
ATOM   5941  C CD2 . LEU B  1 341 ? -22.431  -57.238  10.518  1.00 31.75  ? 341 LEU B CD2 1 
ATOM   5942  N N   . GLN B  1 342 ? -26.733  -56.226  9.639   1.00 33.05  ? 342 GLN B N   1 
ATOM   5943  C CA  . GLN B  1 342 ? -28.034  -55.589  9.725   1.00 33.92  ? 342 GLN B CA  1 
ATOM   5944  C C   . GLN B  1 342 ? -27.960  -54.247  10.455  1.00 33.05  ? 342 GLN B C   1 
ATOM   5945  O O   . GLN B  1 342 ? -26.958  -53.912  11.074  1.00 32.42  ? 342 GLN B O   1 
ATOM   5946  C CB  . GLN B  1 342 ? -28.963  -56.593  10.373  1.00 35.26  ? 342 GLN B CB  1 
ATOM   5947  C CG  . GLN B  1 342 ? -29.283  -57.752  9.448   1.00 38.57  ? 342 GLN B CG  1 
ATOM   5948  C CD  . GLN B  1 342 ? -30.301  -58.578  10.213  1.00 50.29  ? 342 GLN B CD  1 
ATOM   5949  O OE1 . GLN B  1 342 ? -29.965  -59.302  11.146  1.00 53.85  ? 342 GLN B OE1 1 
ATOM   5950  N NE2 . GLN B  1 342 ? -31.576  -58.403  9.906   1.00 51.74  ? 342 GLN B NE2 1 
ATOM   5951  N N   . VAL B  1 343 ? -29.047  -53.481  10.370  1.00 33.79  ? 343 VAL B N   1 
ATOM   5952  C CA  . VAL B  1 343 ? -29.097  -52.138  10.925  1.00 32.28  ? 343 VAL B CA  1 
ATOM   5953  C C   . VAL B  1 343 ? -29.468  -52.226  12.396  1.00 33.46  ? 343 VAL B C   1 
ATOM   5954  O O   . VAL B  1 343 ? -30.279  -53.064  12.793  1.00 33.26  ? 343 VAL B O   1 
ATOM   5955  C CB  . VAL B  1 343 ? -30.105  -51.280  10.131  1.00 32.48  ? 343 VAL B CB  1 
ATOM   5956  C CG1 . VAL B  1 343 ? -30.188  -49.867  10.678  1.00 34.67  ? 343 VAL B CG1 1 
ATOM   5957  C CG2 . VAL B  1 343 ? -29.798  -51.282  8.635   1.00 30.51  ? 343 VAL B CG2 1 
ATOM   5958  N N   . VAL B  1 344 ? -28.855  -51.365  13.210  1.00 36.56  ? 344 VAL B N   1 
ATOM   5959  C CA  . VAL B  1 344 ? -29.090  -51.309  14.647  1.00 41.45  ? 344 VAL B CA  1 
ATOM   5960  C C   . VAL B  1 344 ? -30.208  -50.309  14.937  1.00 41.67  ? 344 VAL B C   1 
ATOM   5961  O O   . VAL B  1 344 ? -30.097  -49.128  14.595  1.00 41.25  ? 344 VAL B O   1 
ATOM   5962  C CB  . VAL B  1 344 ? -27.808  -50.855  15.368  1.00 42.06  ? 344 VAL B CB  1 
ATOM   5963  C CG1 . VAL B  1 344 ? -28.002  -50.541  16.851  1.00 42.54  ? 344 VAL B CG1 1 
ATOM   5964  C CG2 . VAL B  1 344 ? -26.701  -51.856  15.158  1.00 38.24  ? 344 VAL B CG2 1 
ATOM   5965  N N   . GLY B  1 345 ? -31.235  -50.784  15.646  1.00 44.58  ? 345 GLY B N   1 
ATOM   5966  C CA  . GLY B  1 345 ? -32.233  -49.905  16.232  1.00 50.77  ? 345 GLY B CA  1 
ATOM   5967  C C   . GLY B  1 345 ? -31.974  -49.547  17.691  1.00 54.65  ? 345 GLY B C   1 
ATOM   5968  O O   . GLY B  1 345 ? -30.945  -48.967  18.018  1.00 49.93  ? 345 GLY B O   1 
ATOM   5969  N N   . ASN B  1 346 ? -32.975  -49.858  18.523  1.00 80.75  ? 346 ASN B N   1 
ATOM   5970  C CA  . ASN B  1 346 ? -33.053  -49.559  19.953  1.00 101.80 ? 346 ASN B CA  1 
ATOM   5971  C C   . ASN B  1 346 ? -33.405  -50.838  20.701  1.00 117.14 ? 346 ASN B C   1 
ATOM   5972  O O   . ASN B  1 346 ? -33.420  -51.936  20.117  1.00 100.16 ? 346 ASN B O   1 
ATOM   5973  C CB  . ASN B  1 346 ? -34.122  -48.508  20.293  1.00 86.48  ? 346 ASN B CB  1 
ATOM   5974  C CG  . ASN B  1 346 ? -33.488  -47.192  20.690  1.00 101.86 ? 346 ASN B CG  1 
ATOM   5975  O OD1 . ASN B  1 346 ? -32.260  -47.016  20.644  1.00 92.04  ? 346 ASN B OD1 1 
ATOM   5976  N ND2 . ASN B  1 346 ? -34.333  -46.266  21.109  1.00 110.68 ? 346 ASN B ND2 1 
ATOM   5977  N N   . ASP B  1 347 ? -33.748  -50.659  21.985  1.00 122.03 ? 347 ASP B N   1 
ATOM   5978  C CA  . ASP B  1 347 ? -34.339  -51.730  22.768  1.00 125.06 ? 347 ASP B CA  1 
ATOM   5979  C C   . ASP B  1 347 ? -35.770  -51.963  22.270  1.00 117.83 ? 347 ASP B C   1 
ATOM   5980  O O   . ASP B  1 347 ? -36.170  -53.109  22.055  1.00 79.42  ? 347 ASP B O   1 
ATOM   5981  C CB  . ASP B  1 347 ? -34.165  -51.484  24.273  1.00 118.97 ? 347 ASP B CB  1 
ATOM   5982  C CG  . ASP B  1 347 ? -32.794  -51.911  24.799  1.00 113.04 ? 347 ASP B CG  1 
ATOM   5983  O OD1 . ASP B  1 347 ? -31.774  -51.280  24.415  1.00 94.61  ? 347 ASP B OD1 1 
ATOM   5984  O OD2 . ASP B  1 347 ? -32.736  -52.896  25.565  1.00 91.49  ? 347 ASP B OD2 1 
ATOM   5985  N N   . ASN B  1 348 ? -36.527  -50.878  22.017  1.00 114.07 ? 348 ASN B N   1 
ATOM   5986  C CA  . ASN B  1 348 ? -37.915  -51.001  21.591  1.00 100.64 ? 348 ASN B CA  1 
ATOM   5987  C C   . ASN B  1 348 ? -38.043  -51.231  20.094  1.00 95.95  ? 348 ASN B C   1 
ATOM   5988  O O   . ASN B  1 348 ? -38.961  -51.923  19.675  1.00 84.77  ? 348 ASN B O   1 
ATOM   5989  C CB  . ASN B  1 348 ? -38.761  -49.796  21.974  1.00 99.57  ? 348 ASN B CB  1 
ATOM   5990  C CG  . ASN B  1 348 ? -38.829  -49.719  23.479  1.00 109.65 ? 348 ASN B CG  1 
ATOM   5991  O OD1 . ASN B  1 348 ? -39.137  -50.705  24.147  1.00 99.36  ? 348 ASN B OD1 1 
ATOM   5992  N ND2 . ASN B  1 348 ? -38.427  -48.593  24.034  1.00 125.34 ? 348 ASN B ND2 1 
ATOM   5993  N N   . VAL B  1 349 ? -37.140  -50.657  19.288  1.00 93.86  ? 349 VAL B N   1 
ATOM   5994  C CA  . VAL B  1 349 ? -37.150  -50.867  17.841  1.00 84.57  ? 349 VAL B CA  1 
ATOM   5995  C C   . VAL B  1 349 ? -36.044  -51.866  17.512  1.00 74.60  ? 349 VAL B C   1 
ATOM   5996  O O   . VAL B  1 349 ? -34.879  -51.516  17.675  1.00 84.39  ? 349 VAL B O   1 
ATOM   5997  C CB  . VAL B  1 349 ? -36.903  -49.538  17.094  1.00 74.46  ? 349 VAL B CB  1 
ATOM   5998  C CG1 . VAL B  1 349 ? -37.429  -49.515  15.660  1.00 72.72  ? 349 VAL B CG1 1 
ATOM   5999  C CG2 . VAL B  1 349 ? -37.446  -48.378  17.885  1.00 73.44  ? 349 VAL B CG2 1 
ATOM   6000  N N   . VAL B  1 350 ? -36.379  -53.095  17.083  1.00 62.93  ? 350 VAL B N   1 
ATOM   6001  C CA  . VAL B  1 350 ? -35.313  -54.034  16.752  1.00 64.61  ? 350 VAL B CA  1 
ATOM   6002  C C   . VAL B  1 350 ? -35.284  -54.158  15.231  1.00 56.83  ? 350 VAL B C   1 
ATOM   6003  O O   . VAL B  1 350 ? -36.277  -54.532  14.619  1.00 49.23  ? 350 VAL B O   1 
ATOM   6004  C CB  . VAL B  1 350 ? -35.306  -55.399  17.512  1.00 58.54  ? 350 VAL B CB  1 
ATOM   6005  C CG1 . VAL B  1 350 ? -36.060  -55.334  18.839  1.00 50.53  ? 350 VAL B CG1 1 
ATOM   6006  C CG2 . VAL B  1 350 ? -35.700  -56.588  16.646  1.00 54.45  ? 350 VAL B CG2 1 
ATOM   6007  N N   . LEU B  1 351 ? -34.133  -53.814  14.619  1.00 58.35  ? 351 LEU B N   1 
ATOM   6008  C CA  . LEU B  1 351 ? -34.010  -53.897  13.169  1.00 57.67  ? 351 LEU B CA  1 
ATOM   6009  C C   . LEU B  1 351 ? -33.146  -55.108  12.766  1.00 54.30  ? 351 LEU B C   1 
ATOM   6010  O O   . LEU B  1 351 ? -33.121  -55.439  11.585  1.00 51.03  ? 351 LEU B O   1 
ATOM   6011  C CB  . LEU B  1 351 ? -33.438  -52.562  12.694  1.00 54.56  ? 351 LEU B CB  1 
ATOM   6012  C CG  . LEU B  1 351 ? -34.277  -51.334  13.075  1.00 51.25  ? 351 LEU B CG  1 
ATOM   6013  C CD1 . LEU B  1 351 ? -33.506  -50.048  12.767  1.00 52.67  ? 351 LEU B CD1 1 
ATOM   6014  C CD2 . LEU B  1 351 ? -35.639  -51.321  12.376  1.00 48.22  ? 351 LEU B CD2 1 
ATOM   6015  N N   . GLY B  1 352 ? -32.452  -55.753  13.741  1.00 50.70  ? 352 GLY B N   1 
ATOM   6016  C CA  . GLY B  1 352 ? -31.717  -56.982  13.506  1.00 50.21  ? 352 GLY B CA  1 
ATOM   6017  C C   . GLY B  1 352 ? -30.251  -56.969  13.959  1.00 50.59  ? 352 GLY B C   1 
ATOM   6018  O O   . GLY B  1 352 ? -29.707  -58.025  14.329  1.00 40.70  ? 352 GLY B O   1 
ATOM   6019  N N   . GLY B  1 353 ? -29.590  -55.799  13.942  1.00 50.61  ? 353 GLY B N   1 
ATOM   6020  C CA  . GLY B  1 353 ? -28.144  -55.757  14.125  1.00 48.20  ? 353 GLY B CA  1 
ATOM   6021  C C   . GLY B  1 353 ? -27.658  -55.576  15.565  1.00 50.00  ? 353 GLY B C   1 
ATOM   6022  O O   . GLY B  1 353 ? -26.452  -55.477  15.770  1.00 48.81  ? 353 GLY B O   1 
ATOM   6023  N N   . GLU B  1 354 ? -28.559  -55.569  16.562  1.00 54.58  ? 354 GLU B N   1 
ATOM   6024  C CA  . GLU B  1 354 ? -28.203  -55.048  17.878  1.00 57.37  ? 354 GLU B CA  1 
ATOM   6025  C C   . GLU B  1 354 ? -27.417  -56.075  18.716  1.00 51.64  ? 354 GLU B C   1 
ATOM   6026  O O   . GLU B  1 354 ? -26.542  -55.663  19.492  1.00 52.47  ? 354 GLU B O   1 
ATOM   6027  C CB  . GLU B  1 354 ? -29.370  -54.383  18.635  1.00 52.04  ? 354 GLU B CB  1 
ATOM   6028  C CG  . GLU B  1 354 ? -30.729  -54.930  18.364  1.00 51.68  ? 354 GLU B CG  1 
ATOM   6029  C CD  . GLU B  1 354 ? -31.375  -54.572  17.035  1.00 55.03  ? 354 GLU B CD  1 
ATOM   6030  O OE1 . GLU B  1 354 ? -31.661  -55.537  16.288  1.00 62.62  ? 354 GLU B OE1 1 
ATOM   6031  O OE2 . GLU B  1 354 ? -31.628  -53.360  16.771  1.00 44.69  ? 354 GLU B OE2 1 
ATOM   6032  N N   . GLY B  1 355 ? -27.656  -57.387  18.543  1.00 42.57  ? 355 GLY B N   1 
ATOM   6033  C CA  . GLY B  1 355 ? -26.924  -58.353  19.344  1.00 37.65  ? 355 GLY B CA  1 
ATOM   6034  C C   . GLY B  1 355 ? -25.433  -58.392  18.999  1.00 36.43  ? 355 GLY B C   1 
ATOM   6035  O O   . GLY B  1 355 ? -24.978  -58.035  17.909  1.00 35.00  ? 355 GLY B O   1 
ATOM   6036  N N   . VAL B  1 356 ? -24.648  -58.831  19.971  1.00 32.36  ? 356 VAL B N   1 
ATOM   6037  C CA  . VAL B  1 356 ? -23.242  -59.049  19.735  1.00 31.64  ? 356 VAL B CA  1 
ATOM   6038  C C   . VAL B  1 356 ? -23.100  -60.082  18.614  1.00 31.34  ? 356 VAL B C   1 
ATOM   6039  O O   . VAL B  1 356 ? -23.790  -61.092  18.607  1.00 32.52  ? 356 VAL B O   1 
ATOM   6040  C CB  . VAL B  1 356 ? -22.578  -59.526  21.036  1.00 34.11  ? 356 VAL B CB  1 
ATOM   6041  C CG1 . VAL B  1 356 ? -21.150  -60.014  20.805  1.00 33.87  ? 356 VAL B CG1 1 
ATOM   6042  C CG2 . VAL B  1 356 ? -22.651  -58.471  22.129  1.00 31.54  ? 356 VAL B CG2 1 
ATOM   6043  N N   . ASN B  1 357 ? -22.151  -59.837  17.695  1.00 32.44  ? 357 ASN B N   1 
ATOM   6044  C CA  . ASN B  1 357 ? -22.094  -60.493  16.393  1.00 30.38  ? 357 ASN B CA  1 
ATOM   6045  C C   . ASN B  1 357 ? -20.671  -60.967  16.114  1.00 30.23  ? 357 ASN B C   1 
ATOM   6046  O O   . ASN B  1 357 ? -19.926  -60.336  15.379  1.00 28.88  ? 357 ASN B O   1 
ATOM   6047  C CB  . ASN B  1 357 ? -22.573  -59.563  15.282  1.00 31.49  ? 357 ASN B CB  1 
ATOM   6048  C CG  . ASN B  1 357 ? -22.522  -60.176  13.901  1.00 32.18  ? 357 ASN B CG  1 
ATOM   6049  O OD1 . ASN B  1 357 ? -22.589  -61.393  13.708  1.00 33.79  ? 357 ASN B OD1 1 
ATOM   6050  N ND2 . ASN B  1 357 ? -22.433  -59.309  12.915  1.00 37.46  ? 357 ASN B ND2 1 
ATOM   6051  N N   . PRO B  1 358 ? -20.256  -62.110  16.708  1.00 26.70  ? 358 PRO B N   1 
ATOM   6052  C CA  . PRO B  1 358 ? -18.894  -62.562  16.583  1.00 26.36  ? 358 PRO B CA  1 
ATOM   6053  C C   . PRO B  1 358 ? -18.608  -63.102  15.199  1.00 25.48  ? 358 PRO B C   1 
ATOM   6054  O O   . PRO B  1 358 ? -19.201  -64.078  14.803  1.00 30.34  ? 358 PRO B O   1 
ATOM   6055  C CB  . PRO B  1 358 ? -18.761  -63.627  17.675  1.00 29.10  ? 358 PRO B CB  1 
ATOM   6056  C CG  . PRO B  1 358 ? -20.148  -64.061  17.995  1.00 27.26  ? 358 PRO B CG  1 
ATOM   6057  C CD  . PRO B  1 358 ? -21.049  -62.921  17.623  1.00 26.19  ? 358 PRO B CD  1 
ATOM   6058  N N   . ARG B  1 359 ? -17.690  -62.443  14.499  1.00 24.55  ? 359 ARG B N   1 
ATOM   6059  C CA  . ARG B  1 359 ? -17.211  -62.832  13.202  1.00 25.14  ? 359 ARG B CA  1 
ATOM   6060  C C   . ARG B  1 359 ? -15.720  -63.167  13.332  1.00 27.78  ? 359 ARG B C   1 
ATOM   6061  O O   . ARG B  1 359 ? -14.918  -62.360  13.816  1.00 27.90  ? 359 ARG B O   1 
ATOM   6062  C CB  . ARG B  1 359 ? -17.433  -61.693  12.206  1.00 26.28  ? 359 ARG B CB  1 
ATOM   6063  C CG  . ARG B  1 359 ? -18.889  -61.285  12.016  1.00 25.69  ? 359 ARG B CG  1 
ATOM   6064  C CD  . ARG B  1 359 ? -19.785  -62.441  11.529  1.00 24.56  ? 359 ARG B CD  1 
ATOM   6065  N NE  . ARG B  1 359 ? -21.122  -62.023  11.129  1.00 24.24  ? 359 ARG B NE  1 
ATOM   6066  C CZ  . ARG B  1 359 ? -21.399  -61.437  9.958   1.00 25.75  ? 359 ARG B CZ  1 
ATOM   6067  N NH1 . ARG B  1 359 ? -20.499  -61.390  8.991   1.00 24.73  ? 359 ARG B NH1 1 
ATOM   6068  N NH2 . ARG B  1 359 ? -22.617  -60.971  9.720   1.00 30.11  ? 359 ARG B NH2 1 
ATOM   6069  N N   . SER B  1 360 ? -15.368  -64.385  12.909  1.00 27.19  ? 360 SER B N   1 
ATOM   6070  C CA  . SER B  1 360 ? -14.055  -64.928  13.136  1.00 27.37  ? 360 SER B CA  1 
ATOM   6071  C C   . SER B  1 360 ? -13.294  -65.111  11.831  1.00 26.87  ? 360 SER B C   1 
ATOM   6072  O O   . SER B  1 360 ? -13.854  -65.216  10.735  1.00 26.61  ? 360 SER B O   1 
ATOM   6073  C CB  . SER B  1 360 ? -14.118  -66.213  13.922  1.00 29.37  ? 360 SER B CB  1 
ATOM   6074  O OG  . SER B  1 360 ? -14.552  -65.950  15.239  1.00 30.42  ? 360 SER B OG  1 
ATOM   6075  N N   . PHE B  1 361 ? -11.958  -65.097  12.006  1.00 25.62  ? 361 PHE B N   1 
ATOM   6076  C CA  . PHE B  1 361 ? -10.998  -65.211  10.925  1.00 25.58  ? 361 PHE B CA  1 
ATOM   6077  C C   . PHE B  1 361 ? -9.844   -66.090  11.394  1.00 24.80  ? 361 PHE B C   1 
ATOM   6078  O O   . PHE B  1 361 ? -9.523   -66.073  12.573  1.00 24.88  ? 361 PHE B O   1 
ATOM   6079  C CB  . PHE B  1 361 ? -10.523  -63.821  10.533  1.00 26.21  ? 361 PHE B CB  1 
ATOM   6080  C CG  . PHE B  1 361 ? -11.657  -62.915  10.158  1.00 27.91  ? 361 PHE B CG  1 
ATOM   6081  C CD1 . PHE B  1 361 ? -12.378  -62.221  11.125  1.00 28.37  ? 361 PHE B CD1 1 
ATOM   6082  C CD2 . PHE B  1 361 ? -12.056  -62.841  8.838   1.00 29.10  ? 361 PHE B CD2 1 
ATOM   6083  C CE1 . PHE B  1 361 ? -13.452  -61.416  10.764  1.00 31.14  ? 361 PHE B CE1 1 
ATOM   6084  C CE2 . PHE B  1 361 ? -13.121  -62.039  8.485   1.00 30.09  ? 361 PHE B CE2 1 
ATOM   6085  C CZ  . PHE B  1 361 ? -13.845  -61.350  9.446   1.00 31.56  ? 361 PHE B CZ  1 
ATOM   6086  N N   . VAL B  1 362 ? -9.217   -66.785  10.453  1.00 23.83  ? 362 VAL B N   1 
ATOM   6087  C CA  . VAL B  1 362 ? -8.131   -67.698  10.749  1.00 26.56  ? 362 VAL B CA  1 
ATOM   6088  C C   . VAL B  1 362 ? -6.949   -67.324  9.864   1.00 26.83  ? 362 VAL B C   1 
ATOM   6089  O O   . VAL B  1 362 ? -7.071   -67.359  8.642   1.00 25.19  ? 362 VAL B O   1 
ATOM   6090  C CB  . VAL B  1 362 ? -8.516   -69.165  10.481  1.00 26.89  ? 362 VAL B CB  1 
ATOM   6091  C CG1 . VAL B  1 362 ? -7.324   -70.065  10.778  1.00 28.80  ? 362 VAL B CG1 1 
ATOM   6092  C CG2 . VAL B  1 362 ? -9.733   -69.590  11.266  1.00 25.40  ? 362 VAL B CG2 1 
ATOM   6093  N N   . GLY B  1 363 ? -5.810   -67.014  10.478  1.00 29.11  ? 363 GLY B N   1 
ATOM   6094  C CA  . GLY B  1 363 ? -4.625   -66.668  9.723   1.00 29.24  ? 363 GLY B CA  1 
ATOM   6095  C C   . GLY B  1 363 ? -3.914   -65.430  10.238  1.00 30.84  ? 363 GLY B C   1 
ATOM   6096  O O   . GLY B  1 363 ? -2.862   -65.070  9.728   1.00 35.06  ? 363 GLY B O   1 
ATOM   6097  N N   . ILE B  1 364 ? -4.453   -64.771  11.257  1.00 35.06  ? 364 ILE B N   1 
ATOM   6098  C CA  . ILE B  1 364 ? -3.790   -63.615  11.837  1.00 35.74  ? 364 ILE B CA  1 
ATOM   6099  C C   . ILE B  1 364 ? -3.067   -64.038  13.100  1.00 34.51  ? 364 ILE B C   1 
ATOM   6100  O O   . ILE B  1 364 ? -3.704   -64.437  14.056  1.00 37.95  ? 364 ILE B O   1 
ATOM   6101  C CB  . ILE B  1 364 ? -4.792   -62.472  12.082  1.00 40.55  ? 364 ILE B CB  1 
ATOM   6102  C CG1 . ILE B  1 364 ? -5.264   -61.914  10.739  1.00 41.35  ? 364 ILE B CG1 1 
ATOM   6103  C CG2 . ILE B  1 364 ? -4.127   -61.402  12.942  1.00 43.29  ? 364 ILE B CG2 1 
ATOM   6104  C CD1 . ILE B  1 364 ? -6.486   -61.090  10.823  1.00 43.74  ? 364 ILE B CD1 1 
ATOM   6105  N N   . GLY B  1 365 ? -1.726   -63.933  13.062  1.00 40.97  ? 365 GLY B N   1 
ATOM   6106  C CA  . GLY B  1 365 ? -0.825   -64.411  14.094  1.00 39.94  ? 365 GLY B CA  1 
ATOM   6107  C C   . GLY B  1 365 ? -0.179   -63.284  14.909  1.00 40.35  ? 365 GLY B C   1 
ATOM   6108  O O   . GLY B  1 365 ? 0.532    -63.557  15.867  1.00 42.40  ? 365 GLY B O   1 
ATOM   6109  N N   . GLN B  1 366 ? -0.405   -62.028  14.536  1.00 39.70  ? 366 GLN B N   1 
ATOM   6110  C CA  . GLN B  1 366 ? 0.228    -60.900  15.196  1.00 40.45  ? 366 GLN B CA  1 
ATOM   6111  C C   . GLN B  1 366 ? -0.729   -60.268  16.185  1.00 35.82  ? 366 GLN B C   1 
ATOM   6112  O O   . GLN B  1 366 ? -1.901   -60.110  15.899  1.00 37.37  ? 366 GLN B O   1 
ATOM   6113  C CB  . GLN B  1 366 ? 0.609    -59.794  14.212  1.00 45.48  ? 366 GLN B CB  1 
ATOM   6114  C CG  . GLN B  1 366 ? 1.809    -60.128  13.357  1.00 54.51  ? 366 GLN B CG  1 
ATOM   6115  C CD  . GLN B  1 366 ? 2.964    -60.672  14.193  1.00 61.12  ? 366 GLN B CD  1 
ATOM   6116  O OE1 . GLN B  1 366 ? 3.450    -60.094  15.170  1.00 57.03  ? 366 GLN B OE1 1 
ATOM   6117  N NE2 . GLN B  1 366 ? 3.363    -61.879  13.847  1.00 55.21  ? 366 GLN B NE2 1 
ATOM   6118  N N   . PRO B  1 367 ? -0.254   -59.801  17.353  1.00 35.71  ? 367 PRO B N   1 
ATOM   6119  C CA  . PRO B  1 367 ? -1.123   -59.087  18.286  1.00 34.41  ? 367 PRO B CA  1 
ATOM   6120  C C   . PRO B  1 367 ? -1.613   -57.782  17.679  1.00 35.18  ? 367 PRO B C   1 
ATOM   6121  O O   . PRO B  1 367 ? -0.842   -57.075  17.010  1.00 41.10  ? 367 PRO B O   1 
ATOM   6122  C CB  . PRO B  1 367 ? -0.252   -58.879  19.533  1.00 33.14  ? 367 PRO B CB  1 
ATOM   6123  C CG  . PRO B  1 367 ? 1.154    -59.084  19.085  1.00 33.00  ? 367 PRO B CG  1 
ATOM   6124  C CD  . PRO B  1 367 ? 1.118    -59.945  17.848  1.00 34.39  ? 367 PRO B CD  1 
ATOM   6125  N N   . ILE B  1 368 ? -2.897   -57.506  17.902  1.00 32.24  ? 368 ILE B N   1 
ATOM   6126  C CA  . ILE B  1 368 ? -3.585   -56.372  17.307  1.00 32.32  ? 368 ILE B CA  1 
ATOM   6127  C C   . ILE B  1 368 ? -3.770   -55.282  18.353  1.00 31.93  ? 368 ILE B C   1 
ATOM   6128  O O   . ILE B  1 368 ? -4.062   -55.578  19.488  1.00 29.95  ? 368 ILE B O   1 
ATOM   6129  C CB  . ILE B  1 368 ? -4.947   -56.834  16.745  1.00 29.95  ? 368 ILE B CB  1 
ATOM   6130  C CG1 . ILE B  1 368 ? -4.743   -57.636  15.455  1.00 30.74  ? 368 ILE B CG1 1 
ATOM   6131  C CG2 . ILE B  1 368 ? -5.886   -55.650  16.522  1.00 29.41  ? 368 ILE B CG2 1 
ATOM   6132  C CD1 . ILE B  1 368 ? -5.999   -58.357  14.966  1.00 30.33  ? 368 ILE B CD1 1 
ATOM   6133  N N   . GLN B  1 369 ? -3.705   -54.029  17.939  1.00 37.77  ? 369 GLN B N   1 
ATOM   6134  C CA  . GLN B  1 369 ? -3.873   -52.893  18.847  1.00 46.79  ? 369 GLN B CA  1 
ATOM   6135  C C   . GLN B  1 369 ? -5.318   -52.405  18.852  1.00 39.12  ? 369 GLN B C   1 
ATOM   6136  O O   . GLN B  1 369 ? -5.906   -52.242  19.901  1.00 39.91  ? 369 GLN B O   1 
ATOM   6137  C CB  . GLN B  1 369 ? -2.970   -51.716  18.442  1.00 55.81  ? 369 GLN B CB  1 
ATOM   6138  C CG  . GLN B  1 369 ? -1.721   -51.527  19.283  1.00 74.65  ? 369 GLN B CG  1 
ATOM   6139  C CD  . GLN B  1 369 ? -1.937   -50.476  20.341  1.00 83.97  ? 369 GLN B CD  1 
ATOM   6140  O OE1 . GLN B  1 369 ? -1.941   -50.770  21.536  1.00 81.45  ? 369 GLN B OE1 1 
ATOM   6141  N NE2 . GLN B  1 369 ? -2.120   -49.244  19.887  1.00 83.94  ? 369 GLN B NE2 1 
ATOM   6142  N N   . ARG B  1 370 ? -5.891   -52.171  17.674  1.00 39.53  ? 370 ARG B N   1 
ATOM   6143  C CA  . ARG B  1 370 ? -7.174   -51.481  17.536  1.00 42.52  ? 370 ARG B CA  1 
ATOM   6144  C C   . ARG B  1 370 ? -7.826   -51.975  16.252  1.00 38.48  ? 370 ARG B C   1 
ATOM   6145  O O   . ARG B  1 370 ? -7.107   -52.256  15.257  1.00 36.02  ? 370 ARG B O   1 
ATOM   6146  C CB  . ARG B  1 370 ? -6.922   -49.980  17.429  1.00 45.02  ? 370 ARG B CB  1 
ATOM   6147  C CG  . ARG B  1 370 ? -7.888   -49.052  18.128  1.00 56.54  ? 370 ARG B CG  1 
ATOM   6148  C CD  . ARG B  1 370 ? -7.184   -47.678  18.356  1.00 73.52  ? 370 ARG B CD  1 
ATOM   6149  N NE  . ARG B  1 370 ? -7.287   -46.848  17.150  1.00 95.76  ? 370 ARG B NE  1 
ATOM   6150  C CZ  . ARG B  1 370 ? -8.232   -45.909  16.960  1.00 107.14 ? 370 ARG B CZ  1 
ATOM   6151  N NH1 . ARG B  1 370 ? -8.928   -45.444  17.985  1.00 100.98 ? 370 ARG B NH1 1 
ATOM   6152  N NH2 . ARG B  1 370 ? -8.471   -45.401  15.758  1.00 94.19  ? 370 ARG B NH2 1 
ATOM   6153  N N   . ILE B  1 371 ? -9.163   -52.107  16.288  1.00 31.28  ? 371 ILE B N   1 
ATOM   6154  C CA  . ILE B  1 371 ? -9.908   -52.389  15.063  1.00 28.32  ? 371 ILE B CA  1 
ATOM   6155  C C   . ILE B  1 371 ? -11.021  -51.370  14.944  1.00 28.11  ? 371 ILE B C   1 
ATOM   6156  O O   . ILE B  1 371 ? -11.695  -51.121  15.932  1.00 33.90  ? 371 ILE B O   1 
ATOM   6157  C CB  . ILE B  1 371 ? -10.448  -53.828  15.071  1.00 28.94  ? 371 ILE B CB  1 
ATOM   6158  C CG1 . ILE B  1 371 ? -9.344   -54.865  15.302  1.00 27.77  ? 371 ILE B CG1 1 
ATOM   6159  C CG2 . ILE B  1 371 ? -11.221  -54.124  13.794  1.00 29.75  ? 371 ILE B CG2 1 
ATOM   6160  C CD1 . ILE B  1 371 ? -9.846   -56.273  15.412  1.00 26.92  ? 371 ILE B CD1 1 
ATOM   6161  N N   . HIS B  1 372 ? -11.222  -50.772  13.767  1.00 29.08  ? 372 HIS B N   1 
ATOM   6162  C CA  . HIS B  1 372 ? -12.260  -49.752  13.631  1.00 30.37  ? 372 HIS B CA  1 
ATOM   6163  C C   . HIS B  1 372 ? -12.925  -49.761  12.257  1.00 27.62  ? 372 HIS B C   1 
ATOM   6164  O O   . HIS B  1 372 ? -12.287  -50.026  11.265  1.00 25.29  ? 372 HIS B O   1 
ATOM   6165  C CB  . HIS B  1 372 ? -11.722  -48.375  14.003  1.00 30.93  ? 372 HIS B CB  1 
ATOM   6166  C CG  . HIS B  1 372 ? -10.673  -47.851  13.097  1.00 34.37  ? 372 HIS B CG  1 
ATOM   6167  N ND1 . HIS B  1 372 ? -9.320   -48.139  13.260  1.00 38.19  ? 372 HIS B ND1 1 
ATOM   6168  C CD2 . HIS B  1 372 ? -10.815  -47.005  12.013  1.00 33.67  ? 372 HIS B CD2 1 
ATOM   6169  C CE1 . HIS B  1 372 ? -8.655   -47.487  12.306  1.00 39.14  ? 372 HIS B CE1 1 
ATOM   6170  N NE2 . HIS B  1 372 ? -9.543   -46.850  11.507  1.00 37.41  ? 372 HIS B NE2 1 
ATOM   6171  N N   . TRP B  1 373 ? -14.233  -49.502  12.238  1.00 27.40  ? 373 TRP B N   1 
ATOM   6172  C CA  . TRP B  1 373 ? -14.984  -49.462  11.011  1.00 25.84  ? 373 TRP B CA  1 
ATOM   6173  C C   . TRP B  1 373 ? -14.561  -48.233  10.218  1.00 26.88  ? 373 TRP B C   1 
ATOM   6174  O O   . TRP B  1 373 ? -14.413  -47.138  10.769  1.00 29.08  ? 373 TRP B O   1 
ATOM   6175  C CB  . TRP B  1 373 ? -16.475  -49.384  11.318  1.00 27.58  ? 373 TRP B CB  1 
ATOM   6176  C CG  . TRP B  1 373 ? -17.187  -50.605  11.821  1.00 25.74  ? 373 TRP B CG  1 
ATOM   6177  C CD1 . TRP B  1 373 ? -17.998  -50.647  12.907  1.00 25.75  ? 373 TRP B CD1 1 
ATOM   6178  C CD2 . TRP B  1 373 ? -17.269  -51.906  11.228  1.00 24.72  ? 373 TRP B CD2 1 
ATOM   6179  N NE1 . TRP B  1 373 ? -18.565  -51.885  13.041  1.00 25.93  ? 373 TRP B NE1 1 
ATOM   6180  C CE2 . TRP B  1 373 ? -18.123  -52.681  12.034  1.00 25.36  ? 373 TRP B CE2 1 
ATOM   6181  C CE3 . TRP B  1 373 ? -16.701  -52.505  10.113  1.00 25.54  ? 373 TRP B CE3 1 
ATOM   6182  C CZ2 . TRP B  1 373 ? -18.419  -54.013  11.773  1.00 26.03  ? 373 TRP B CZ2 1 
ATOM   6183  C CZ3 . TRP B  1 373 ? -17.001  -53.824  9.849   1.00 26.73  ? 373 TRP B CZ3 1 
ATOM   6184  C CH2 . TRP B  1 373 ? -17.848  -54.575  10.658  1.00 25.84  ? 373 TRP B CH2 1 
ATOM   6185  N N   . LEU B  1 374 ? -14.375  -48.389  8.907   1.00 27.69  ? 374 LEU B N   1 
ATOM   6186  C CA  . LEU B  1 374 ? -13.991  -47.240  8.109   1.00 29.37  ? 374 LEU B CA  1 
ATOM   6187  C C   . LEU B  1 374 ? -15.117  -46.201  8.045   1.00 29.33  ? 374 LEU B C   1 
ATOM   6188  O O   . LEU B  1 374 ? -14.854  -45.035  7.904   1.00 29.93  ? 374 LEU B O   1 
ATOM   6189  C CB  . LEU B  1 374 ? -13.618  -47.680  6.693   1.00 31.31  ? 374 LEU B CB  1 
ATOM   6190  C CG  . LEU B  1 374 ? -12.293  -48.409  6.559   1.00 35.33  ? 374 LEU B CG  1 
ATOM   6191  C CD1 . LEU B  1 374 ? -12.016  -48.711  5.097   1.00 33.05  ? 374 LEU B CD1 1 
ATOM   6192  C CD2 . LEU B  1 374 ? -11.130  -47.647  7.205   1.00 37.75  ? 374 LEU B CD2 1 
ATOM   6193  N N   . ASP B  1 375 ? -16.383  -46.596  8.110   1.00 29.20  ? 375 ASP B N   1 
ATOM   6194  C CA  . ASP B  1 375 ? -17.452  -45.654  7.817   1.00 28.67  ? 375 ASP B CA  1 
ATOM   6195  C C   . ASP B  1 375 ? -17.656  -44.664  8.960   1.00 27.24  ? 375 ASP B C   1 
ATOM   6196  O O   . ASP B  1 375 ? -18.152  -43.587  8.715   1.00 29.16  ? 375 ASP B O   1 
ATOM   6197  C CB  . ASP B  1 375 ? -18.785  -46.360  7.491   1.00 27.03  ? 375 ASP B CB  1 
ATOM   6198  C CG  . ASP B  1 375 ? -19.143  -47.391  8.542   1.00 26.80  ? 375 ASP B CG  1 
ATOM   6199  O OD1 . ASP B  1 375 ? -18.523  -48.466  8.539   1.00 24.86  ? 375 ASP B OD1 1 
ATOM   6200  O OD2 . ASP B  1 375 ? -20.008  -47.072  9.388   1.00 28.95  ? 375 ASP B OD2 1 
ATOM   6201  N N   . ASN B  1 376 ? -17.380  -45.008  10.210  1.00 27.65  ? 376 ASN B N   1 
ATOM   6202  C CA  . ASN B  1 376 ? -17.677  -44.097  11.311  1.00 29.40  ? 376 ASN B CA  1 
ATOM   6203  C C   . ASN B  1 376 ? -16.635  -44.119  12.437  1.00 31.88  ? 376 ASN B C   1 
ATOM   6204  O O   . ASN B  1 376 ? -16.878  -43.567  13.504  1.00 31.39  ? 376 ASN B O   1 
ATOM   6205  C CB  . ASN B  1 376 ? -19.049  -44.450  11.890  1.00 29.18  ? 376 ASN B CB  1 
ATOM   6206  C CG  . ASN B  1 376 ? -19.100  -45.784  12.596  1.00 29.72  ? 376 ASN B CG  1 
ATOM   6207  O OD1 . ASN B  1 376 ? -18.131  -46.551  12.610  1.00 28.94  ? 376 ASN B OD1 1 
ATOM   6208  N ND2 . ASN B  1 376 ? -20.242  -46.070  13.188  1.00 29.33  ? 376 ASN B ND2 1 
ATOM   6209  N N   . ASP B  1 377 ? -15.512  -44.834  12.254  1.00 32.60  ? 377 ASP B N   1 
ATOM   6210  C CA  . ASP B  1 377 ? -14.418  -44.878  13.219  1.00 31.88  ? 377 ASP B CA  1 
ATOM   6211  C C   . ASP B  1 377 ? -14.799  -45.542  14.531  1.00 32.53  ? 377 ASP B C   1 
ATOM   6212  O O   . ASP B  1 377 ? -14.045  -45.435  15.490  1.00 31.88  ? 377 ASP B O   1 
ATOM   6213  C CB  . ASP B  1 377 ? -13.793  -43.498  13.436  1.00 35.00  ? 377 ASP B CB  1 
ATOM   6214  C CG  . ASP B  1 377 ? -13.047  -43.009  12.196  1.00 40.79  ? 377 ASP B CG  1 
ATOM   6215  O OD1 . ASP B  1 377 ? -12.519  -43.839  11.383  1.00 50.82  ? 377 ASP B OD1 1 
ATOM   6216  O OD2 . ASP B  1 377 ? -13.001  -41.817  12.031  1.00 48.23  ? 377 ASP B OD2 1 
ATOM   6217  N N   . GLU B  1 378 ? -15.902  -46.303  14.574  1.00 32.48  ? 378 GLU B N   1 
ATOM   6218  C CA  . GLU B  1 378 ? -16.200  -47.042  15.794  1.00 31.43  ? 378 GLU B CA  1 
ATOM   6219  C C   . GLU B  1 378 ? -15.149  -48.117  16.055  1.00 30.46  ? 378 GLU B C   1 
ATOM   6220  O O   . GLU B  1 378 ? -14.779  -48.892  15.180  1.00 28.29  ? 378 GLU B O   1 
ATOM   6221  C CB  . GLU B  1 378 ? -17.600  -47.641  15.736  1.00 32.81  ? 378 GLU B CB  1 
ATOM   6222  C CG  . GLU B  1 378 ? -17.954  -48.450  16.964  1.00 33.31  ? 378 GLU B CG  1 
ATOM   6223  C CD  . GLU B  1 378 ? -19.206  -49.294  16.788  1.00 33.13  ? 378 GLU B CD  1 
ATOM   6224  O OE1 . GLU B  1 378 ? -19.718  -49.355  15.687  1.00 31.17  ? 378 GLU B OE1 1 
ATOM   6225  O OE2 . GLU B  1 378 ? -19.665  -49.884  17.762  1.00 33.62  ? 378 GLU B OE2 1 
ATOM   6226  N N   . VAL B  1 379 ? -14.688  -48.153  17.310  1.00 32.18  ? 379 VAL B N   1 
ATOM   6227  C CA  . VAL B  1 379 ? -13.733  -49.149  17.776  1.00 30.67  ? 379 VAL B CA  1 
ATOM   6228  C C   . VAL B  1 379 ? -14.449  -50.443  18.115  1.00 28.59  ? 379 VAL B C   1 
ATOM   6229  O O   . VAL B  1 379 ? -15.469  -50.409  18.777  1.00 28.40  ? 379 VAL B O   1 
ATOM   6230  C CB  . VAL B  1 379 ? -12.935  -48.608  18.976  1.00 31.67  ? 379 VAL B CB  1 
ATOM   6231  C CG1 . VAL B  1 379 ? -12.068  -49.689  19.615  1.00 31.74  ? 379 VAL B CG1 1 
ATOM   6232  C CG2 . VAL B  1 379 ? -12.095  -47.404  18.565  1.00 29.65  ? 379 VAL B CG2 1 
ATOM   6233  N N   . LEU B  1 380 ? -13.910  -51.570  17.628  1.00 30.01  ? 380 LEU B N   1 
ATOM   6234  C CA  . LEU B  1 380 ? -14.523  -52.873  17.801  1.00 32.49  ? 380 LEU B CA  1 
ATOM   6235  C C   . LEU B  1 380 ? -13.803  -53.652  18.895  1.00 30.39  ? 380 LEU B C   1 
ATOM   6236  O O   . LEU B  1 380 ? -12.609  -53.592  19.029  1.00 33.56  ? 380 LEU B O   1 
ATOM   6237  C CB  . LEU B  1 380 ? -14.473  -53.661  16.493  1.00 33.65  ? 380 LEU B CB  1 
ATOM   6238  C CG  . LEU B  1 380 ? -15.022  -52.968  15.245  1.00 34.14  ? 380 LEU B CG  1 
ATOM   6239  C CD1 . LEU B  1 380 ? -15.267  -53.984  14.151  1.00 33.94  ? 380 LEU B CD1 1 
ATOM   6240  C CD2 . LEU B  1 380 ? -16.312  -52.259  15.543  1.00 37.55  ? 380 LEU B CD2 1 
ATOM   6241  N N   . SER B  1 381 ? -14.550  -54.426  19.668  1.00 28.94  ? 381 SER B N   1 
ATOM   6242  C CA  . SER B  1 381 ? -13.953  -55.330  20.601  1.00 29.93  ? 381 SER B CA  1 
ATOM   6243  C C   . SER B  1 381 ? -13.568  -56.624  19.866  1.00 32.31  ? 381 SER B C   1 
ATOM   6244  O O   . SER B  1 381 ? -14.152  -56.990  18.843  1.00 34.37  ? 381 SER B O   1 
ATOM   6245  C CB  . SER B  1 381 ? -14.884  -55.533  21.763  1.00 33.11  ? 381 SER B CB  1 
ATOM   6246  O OG  . SER B  1 381 ? -16.029  -56.266  21.408  1.00 39.44  ? 381 SER B OG  1 
ATOM   6247  N N   . PHE B  1 382 ? -12.514  -57.279  20.352  1.00 31.75  ? 382 PHE B N   1 
ATOM   6248  C CA  . PHE B  1 382 ? -12.011  -58.470  19.705  1.00 32.97  ? 382 PHE B CA  1 
ATOM   6249  C C   . PHE B  1 382 ? -11.247  -59.342  20.707  1.00 34.62  ? 382 PHE B C   1 
ATOM   6250  O O   . PHE B  1 382 ? -10.835  -58.880  21.784  1.00 31.54  ? 382 PHE B O   1 
ATOM   6251  C CB  . PHE B  1 382 ? -11.086  -58.099  18.550  1.00 32.66  ? 382 PHE B CB  1 
ATOM   6252  C CG  . PHE B  1 382 ? -9.818   -57.398  18.961  1.00 34.91  ? 382 PHE B CG  1 
ATOM   6253  C CD1 . PHE B  1 382 ? -9.790   -56.015  19.147  1.00 35.19  ? 382 PHE B CD1 1 
ATOM   6254  C CD2 . PHE B  1 382 ? -8.672   -58.129  19.221  1.00 33.27  ? 382 PHE B CD2 1 
ATOM   6255  C CE1 . PHE B  1 382 ? -8.624   -55.373  19.534  1.00 34.67  ? 382 PHE B CE1 1 
ATOM   6256  C CE2 . PHE B  1 382 ? -7.494   -57.494  19.610  1.00 36.29  ? 382 PHE B CE2 1 
ATOM   6257  C CZ  . PHE B  1 382 ? -7.475   -56.113  19.758  1.00 38.32  ? 382 PHE B CZ  1 
ATOM   6258  N N   . THR B  1 383 ? -11.057  -60.612  20.321  1.00 31.44  ? 383 THR B N   1 
ATOM   6259  C CA  . THR B  1 383 ? -10.207  -61.525  21.041  1.00 31.88  ? 383 THR B CA  1 
ATOM   6260  C C   . THR B  1 383 ? -9.330   -62.254  20.023  1.00 33.07  ? 383 THR B C   1 
ATOM   6261  O O   . THR B  1 383 ? -9.713   -62.379  18.867  1.00 31.47  ? 383 THR B O   1 
ATOM   6262  C CB  . THR B  1 383 ? -11.012  -62.495  21.903  1.00 31.77  ? 383 THR B CB  1 
ATOM   6263  O OG1 . THR B  1 383 ? -11.738  -63.271  20.958  1.00 39.47  ? 383 THR B OG1 1 
ATOM   6264  C CG2 . THR B  1 383 ? -11.915  -61.792  22.886  1.00 32.35  ? 383 THR B CG2 1 
ATOM   6265  N N   . GLN B  1 384 ? -8.133   -62.690  20.450  1.00 32.79  ? 384 GLN B N   1 
ATOM   6266  C CA  . GLN B  1 384 ? -7.236   -63.438  19.592  1.00 30.63  ? 384 GLN B CA  1 
ATOM   6267  C C   . GLN B  1 384 ? -6.764   -64.694  20.307  1.00 29.78  ? 384 GLN B C   1 
ATOM   6268  O O   . GLN B  1 384 ? -6.588   -64.681  21.517  1.00 27.24  ? 384 GLN B O   1 
ATOM   6269  C CB  . GLN B  1 384 ? -6.024   -62.600  19.229  1.00 32.83  ? 384 GLN B CB  1 
ATOM   6270  C CG  . GLN B  1 384 ? -6.359   -61.380  18.395  1.00 33.46  ? 384 GLN B CG  1 
ATOM   6271  C CD  . GLN B  1 384 ? -5.095   -60.641  18.025  1.00 34.16  ? 384 GLN B CD  1 
ATOM   6272  O OE1 . GLN B  1 384 ? -4.607   -59.766  18.744  1.00 34.07  ? 384 GLN B OE1 1 
ATOM   6273  N NE2 . GLN B  1 384 ? -4.562   -60.980  16.872  1.00 33.63  ? 384 GLN B NE2 1 
ATOM   6274  N N   . ASP B  1 385 ? -6.571   -65.771  19.531  1.00 30.68  ? 385 ASP B N   1 
ATOM   6275  C CA  . ASP B  1 385 ? -5.731   -66.887  19.924  1.00 31.74  ? 385 ASP B CA  1 
ATOM   6276  C C   . ASP B  1 385 ? -4.556   -66.853  18.953  1.00 31.83  ? 385 ASP B C   1 
ATOM   6277  O O   . ASP B  1 385 ? -4.716   -67.222  17.800  1.00 34.83  ? 385 ASP B O   1 
ATOM   6278  C CB  . ASP B  1 385 ? -6.523   -68.200  19.942  1.00 30.66  ? 385 ASP B CB  1 
ATOM   6279  C CG  . ASP B  1 385 ? -5.739   -69.477  20.198  1.00 30.55  ? 385 ASP B CG  1 
ATOM   6280  O OD1 . ASP B  1 385 ? -4.527   -69.427  20.100  1.00 31.10  ? 385 ASP B OD1 1 
ATOM   6281  O OD2 . ASP B  1 385 ? -6.359   -70.517  20.501  1.00 32.85  ? 385 ASP B OD2 1 
ATOM   6282  N N   . LEU B  1 386 ? -3.402   -66.367  19.425  1.00 33.04  ? 386 LEU B N   1 
ATOM   6283  C CA  . LEU B  1 386 ? -2.251   -66.183  18.559  1.00 35.31  ? 386 LEU B CA  1 
ATOM   6284  C C   . LEU B  1 386 ? -1.665   -67.516  18.105  1.00 34.93  ? 386 LEU B C   1 
ATOM   6285  O O   . LEU B  1 386 ? -1.124   -67.582  17.006  1.00 34.56  ? 386 LEU B O   1 
ATOM   6286  C CB  . LEU B  1 386 ? -1.228   -65.322  19.292  1.00 34.25  ? 386 LEU B CB  1 
ATOM   6287  C CG  . LEU B  1 386 ? -1.686   -63.903  19.613  1.00 36.73  ? 386 LEU B CG  1 
ATOM   6288  C CD1 . LEU B  1 386 ? -0.624   -63.201  20.477  1.00 37.62  ? 386 LEU B CD1 1 
ATOM   6289  C CD2 . LEU B  1 386 ? -1.972   -63.080  18.346  1.00 36.64  ? 386 LEU B CD2 1 
ATOM   6290  N N   . ASP B  1 387 ? -1.807   -68.575  18.915  1.00 37.40  ? 387 ASP B N   1 
ATOM   6291  C CA  . ASP B  1 387 ? -1.205   -69.861  18.566  1.00 41.32  ? 387 ASP B CA  1 
ATOM   6292  C C   . ASP B  1 387 ? -1.918   -70.442  17.360  1.00 37.97  ? 387 ASP B C   1 
ATOM   6293  O O   . ASP B  1 387 ? -1.256   -70.843  16.410  1.00 40.07  ? 387 ASP B O   1 
ATOM   6294  C CB  . ASP B  1 387 ? -1.162   -70.861  19.730  1.00 46.74  ? 387 ASP B CB  1 
ATOM   6295  C CG  . ASP B  1 387 ? -0.344   -70.328  20.906  1.00 50.28  ? 387 ASP B CG  1 
ATOM   6296  O OD1 . ASP B  1 387 ? 0.780    -69.916  20.684  1.00 59.52  ? 387 ASP B OD1 1 
ATOM   6297  O OD2 . ASP B  1 387 ? -0.848   -70.283  22.032  1.00 59.50  ? 387 ASP B OD2 1 
ATOM   6298  N N   . LYS B  1 388 ? -3.253   -70.404  17.360  1.00 34.48  ? 388 LYS B N   1 
ATOM   6299  C CA  . LYS B  1 388 ? -4.025   -70.909  16.230  1.00 32.46  ? 388 LYS B CA  1 
ATOM   6300  C C   . LYS B  1 388 ? -4.419   -69.833  15.223  1.00 30.18  ? 388 LYS B C   1 
ATOM   6301  O O   . LYS B  1 388 ? -5.049   -70.160  14.226  1.00 28.79  ? 388 LYS B O   1 
ATOM   6302  C CB  . LYS B  1 388 ? -5.291   -71.603  16.739  1.00 33.17  ? 388 LYS B CB  1 
ATOM   6303  C CG  . LYS B  1 388 ? -4.984   -72.838  17.561  1.00 33.70  ? 388 LYS B CG  1 
ATOM   6304  C CD  . LYS B  1 388 ? -6.135   -73.777  17.636  1.00 32.79  ? 388 LYS B CD  1 
ATOM   6305  C CE  . LYS B  1 388 ? -5.733   -75.137  18.135  1.00 30.41  ? 388 LYS B CE  1 
ATOM   6306  N NZ  . LYS B  1 388 ? -6.897   -75.847  18.670  1.00 29.37  ? 388 LYS B NZ  1 
ATOM   6307  N N   . LYS B  1 389 ? -4.066   -68.575  15.486  1.00 30.23  ? 389 LYS B N   1 
ATOM   6308  C CA  . LYS B  1 389 ? -4.232   -67.471  14.548  1.00 34.46  ? 389 LYS B CA  1 
ATOM   6309  C C   . LYS B  1 389 ? -5.718   -67.181  14.314  1.00 34.14  ? 389 LYS B C   1 
ATOM   6310  O O   . LYS B  1 389 ? -6.156   -66.860  13.215  1.00 35.91  ? 389 LYS B O   1 
ATOM   6311  C CB  . LYS B  1 389 ? -3.479   -67.746  13.248  1.00 36.96  ? 389 LYS B CB  1 
ATOM   6312  C CG  . LYS B  1 389 ? -2.051   -68.264  13.400  1.00 44.62  ? 389 LYS B CG  1 
ATOM   6313  C CD  . LYS B  1 389 ? -1.304   -68.101  12.075  1.00 53.72  ? 389 LYS B CD  1 
ATOM   6314  C CE  . LYS B  1 389 ? -0.292   -69.165  11.696  1.00 59.73  ? 389 LYS B CE  1 
ATOM   6315  N NZ  . LYS B  1 389 ? 0.999    -68.827  12.303  1.00 61.34  ? 389 LYS B NZ  1 
ATOM   6316  N N   . VAL B  1 390 ? -6.476   -67.214  15.402  1.00 32.75  ? 390 VAL B N   1 
ATOM   6317  C CA  . VAL B  1 390 ? -7.876   -66.853  15.377  1.00 30.19  ? 390 VAL B CA  1 
ATOM   6318  C C   . VAL B  1 390 ? -8.034   -65.395  15.805  1.00 27.83  ? 390 VAL B C   1 
ATOM   6319  O O   . VAL B  1 390 ? -7.452   -64.994  16.811  1.00 25.70  ? 390 VAL B O   1 
ATOM   6320  C CB  . VAL B  1 390 ? -8.693   -67.772  16.308  1.00 27.60  ? 390 VAL B CB  1 
ATOM   6321  C CG1 . VAL B  1 390 ? -10.171  -67.407  16.256  1.00 26.93  ? 390 VAL B CG1 1 
ATOM   6322  C CG2 . VAL B  1 390 ? -8.457   -69.231  15.965  1.00 28.39  ? 390 VAL B CG2 1 
ATOM   6323  N N   . LEU B  1 391 ? -8.854   -64.661  15.044  1.00 28.12  ? 391 LEU B N   1 
ATOM   6324  C CA  . LEU B  1 391 ? -9.356   -63.343  15.429  1.00 28.27  ? 391 LEU B CA  1 
ATOM   6325  C C   . LEU B  1 391 ? -10.877  -63.393  15.449  1.00 27.77  ? 391 LEU B C   1 
ATOM   6326  O O   . LEU B  1 391 ? -11.501  -63.866  14.500  1.00 29.95  ? 391 LEU B O   1 
ATOM   6327  C CB  . LEU B  1 391 ? -8.882   -62.307  14.407  1.00 26.60  ? 391 LEU B CB  1 
ATOM   6328  C CG  . LEU B  1 391 ? -9.517   -60.919  14.505  1.00 26.11  ? 391 LEU B CG  1 
ATOM   6329  C CD1 . LEU B  1 391 ? -9.204   -60.248  15.846  1.00 25.03  ? 391 LEU B CD1 1 
ATOM   6330  C CD2 . LEU B  1 391 ? -9.086   -60.048  13.345  1.00 25.59  ? 391 LEU B CD2 1 
ATOM   6331  N N   . THR B  1 392 ? -11.476  -62.908  16.525  1.00 29.17  ? 392 THR B N   1 
ATOM   6332  C CA  . THR B  1 392 ? -12.925  -62.793  16.623  1.00 30.20  ? 392 THR B CA  1 
ATOM   6333  C C   . THR B  1 392 ? -13.252  -61.348  16.997  1.00 28.35  ? 392 THR B C   1 
ATOM   6334  O O   . THR B  1 392 ? -12.829  -60.865  18.023  1.00 28.56  ? 392 THR B O   1 
ATOM   6335  C CB  . THR B  1 392 ? -13.511  -63.783  17.649  1.00 28.97  ? 392 THR B CB  1 
ATOM   6336  O OG1 . THR B  1 392 ? -13.049  -65.095  17.332  1.00 29.92  ? 392 THR B OG1 1 
ATOM   6337  C CG2 . THR B  1 392 ? -15.025  -63.756  17.641  1.00 28.80  ? 392 THR B CG2 1 
ATOM   6338  N N   . VAL B  1 393 ? -14.070  -60.707  16.184  1.00 29.65  ? 393 VAL B N   1 
ATOM   6339  C CA  . VAL B  1 393 ? -14.489  -59.335  16.313  1.00 30.50  ? 393 VAL B CA  1 
ATOM   6340  C C   . VAL B  1 393 ? -15.990  -59.338  16.608  1.00 30.99  ? 393 VAL B C   1 
ATOM   6341  O O   . VAL B  1 393 ? -16.729  -60.169  16.065  1.00 31.16  ? 393 VAL B O   1 
ATOM   6342  C CB  . VAL B  1 393 ? -14.176  -58.732  14.930  1.00 35.30  ? 393 VAL B CB  1 
ATOM   6343  C CG1 . VAL B  1 393 ? -14.946  -57.494  14.661  1.00 43.94  ? 393 VAL B CG1 1 
ATOM   6344  C CG2 . VAL B  1 393 ? -12.693  -58.461  14.752  1.00 39.18  ? 393 VAL B CG2 1 
ATOM   6345  N N   . ASP B  1 394 ? -16.454  -58.421  17.473  1.00 30.38  ? 394 ASP B N   1 
ATOM   6346  C CA  . ASP B  1 394 ? -17.858  -58.101  17.549  1.00 29.36  ? 394 ASP B CA  1 
ATOM   6347  C C   . ASP B  1 394 ? -18.148  -57.095  16.447  1.00 29.16  ? 394 ASP B C   1 
ATOM   6348  O O   . ASP B  1 394 ? -17.914  -55.899  16.624  1.00 27.74  ? 394 ASP B O   1 
ATOM   6349  C CB  . ASP B  1 394 ? -18.270  -57.538  18.907  1.00 33.37  ? 394 ASP B CB  1 
ATOM   6350  C CG  . ASP B  1 394 ? -19.739  -57.082  18.959  1.00 34.71  ? 394 ASP B CG  1 
ATOM   6351  O OD1 . ASP B  1 394 ? -20.498  -57.445  18.013  1.00 32.06  ? 394 ASP B OD1 1 
ATOM   6352  O OD2 . ASP B  1 394 ? -20.116  -56.372  19.940  1.00 30.48  ? 394 ASP B OD2 1 
ATOM   6353  N N   . ALA B  1 395 ? -18.643  -57.617  15.316  1.00 29.89  ? 395 ALA B N   1 
ATOM   6354  C CA  . ALA B  1 395 ? -18.997  -56.803  14.166  1.00 29.20  ? 395 ALA B CA  1 
ATOM   6355  C C   . ALA B  1 395 ? -20.353  -56.137  14.384  1.00 27.87  ? 395 ALA B C   1 
ATOM   6356  O O   . ALA B  1 395 ? -21.386  -56.688  14.018  1.00 26.88  ? 395 ALA B O   1 
ATOM   6357  C CB  . ALA B  1 395 ? -18.985  -57.653  12.913  1.00 29.79  ? 395 ALA B CB  1 
ATOM   6358  N N   . THR B  1 396 ? -20.308  -54.937  14.955  1.00 25.80  ? 396 THR B N   1 
ATOM   6359  C CA  . THR B  1 396 ? -21.529  -54.213  15.260  1.00 26.29  ? 396 THR B CA  1 
ATOM   6360  C C   . THR B  1 396 ? -22.275  -53.869  13.973  1.00 26.87  ? 396 THR B C   1 
ATOM   6361  O O   . THR B  1 396 ? -21.685  -53.748  12.896  1.00 26.94  ? 396 THR B O   1 
ATOM   6362  C CB  . THR B  1 396 ? -21.227  -52.955  16.082  1.00 24.34  ? 396 THR B CB  1 
ATOM   6363  O OG1 . THR B  1 396 ? -20.272  -52.171  15.374  1.00 23.54  ? 396 THR B OG1 1 
ATOM   6364  C CG2 . THR B  1 396 ? -20.721  -53.323  17.454  1.00 24.14  ? 396 THR B CG2 1 
ATOM   6365  N N   . GLY B  1 397 ? -23.586  -53.722  14.132  1.00 27.15  ? 397 GLY B N   1 
ATOM   6366  C CA  . GLY B  1 397 ? -24.459  -53.415  13.022  1.00 27.44  ? 397 GLY B CA  1 
ATOM   6367  C C   . GLY B  1 397 ? -24.370  -51.949  12.606  1.00 27.66  ? 397 GLY B C   1 
ATOM   6368  O O   . GLY B  1 397 ? -23.707  -51.128  13.248  1.00 27.69  ? 397 GLY B O   1 
ATOM   6369  N N   . TYR B  1 398 ? -25.078  -51.650  11.509  1.00 27.89  ? 398 TYR B N   1 
ATOM   6370  C CA  . TYR B  1 398 ? -25.050  -50.337  10.906  1.00 28.07  ? 398 TYR B CA  1 
ATOM   6371  C C   . TYR B  1 398 ? -25.770  -49.350  11.817  1.00 27.38  ? 398 TYR B C   1 
ATOM   6372  O O   . TYR B  1 398 ? -26.816  -49.618  12.367  1.00 26.43  ? 398 TYR B O   1 
ATOM   6373  C CB  . TYR B  1 398 ? -25.670  -50.365  9.516   1.00 28.17  ? 398 TYR B CB  1 
ATOM   6374  C CG  . TYR B  1 398 ? -24.959  -51.242  8.523   1.00 26.66  ? 398 TYR B CG  1 
ATOM   6375  C CD1 . TYR B  1 398 ? -23.698  -50.914  8.092   1.00 26.71  ? 398 TYR B CD1 1 
ATOM   6376  C CD2 . TYR B  1 398 ? -25.540  -52.395  8.010   1.00 25.76  ? 398 TYR B CD2 1 
ATOM   6377  C CE1 . TYR B  1 398 ? -23.014  -51.722  7.193   1.00 26.02  ? 398 TYR B CE1 1 
ATOM   6378  C CE2 . TYR B  1 398 ? -24.881  -53.211  7.094   1.00 24.31  ? 398 TYR B CE2 1 
ATOM   6379  C CZ  . TYR B  1 398 ? -23.601  -52.881  6.695   1.00 26.44  ? 398 TYR B CZ  1 
ATOM   6380  O OH  . TYR B  1 398 ? -22.879  -53.629  5.801   1.00 26.22  ? 398 TYR B OH  1 
ATOM   6381  N N   . PRO B  1 399 ? -25.236  -48.148  12.008  1.00 28.75  ? 399 PRO B N   1 
ATOM   6382  C CA  . PRO B  1 399 ? -26.040  -47.060  12.555  1.00 30.68  ? 399 PRO B CA  1 
ATOM   6383  C C   . PRO B  1 399 ? -27.315  -46.901  11.720  1.00 31.59  ? 399 PRO B C   1 
ATOM   6384  O O   . PRO B  1 399 ? -27.273  -46.971  10.465  1.00 26.66  ? 399 PRO B O   1 
ATOM   6385  C CB  . PRO B  1 399 ? -25.125  -45.822  12.392  1.00 29.26  ? 399 PRO B CB  1 
ATOM   6386  C CG  . PRO B  1 399 ? -23.759  -46.399  12.387  1.00 29.21  ? 399 PRO B CG  1 
ATOM   6387  C CD  . PRO B  1 399 ? -23.876  -47.718  11.623  1.00 29.18  ? 399 PRO B CD  1 
ATOM   6388  N N   . TYR B  1 400 ? -28.431  -46.674  12.441  1.00 31.12  ? 400 TYR B N   1 
ATOM   6389  C CA  . TYR B  1 400 ? -29.699  -46.423  11.787  1.00 28.91  ? 400 TYR B CA  1 
ATOM   6390  C C   . TYR B  1 400 ? -29.450  -45.364  10.725  1.00 26.95  ? 400 TYR B C   1 
ATOM   6391  O O   . TYR B  1 400 ? -28.715  -44.414  10.970  1.00 24.44  ? 400 TYR B O   1 
ATOM   6392  C CB  . TYR B  1 400 ? -30.785  -45.986  12.784  1.00 31.93  ? 400 TYR B CB  1 
ATOM   6393  C CG  . TYR B  1 400 ? -32.092  -45.627  12.123  1.00 31.97  ? 400 TYR B CG  1 
ATOM   6394  C CD1 . TYR B  1 400 ? -32.957  -46.641  11.703  1.00 35.38  ? 400 TYR B CD1 1 
ATOM   6395  C CD2 . TYR B  1 400 ? -32.422  -44.325  11.810  1.00 30.74  ? 400 TYR B CD2 1 
ATOM   6396  C CE1 . TYR B  1 400 ? -34.133  -46.365  11.015  1.00 34.93  ? 400 TYR B CE1 1 
ATOM   6397  C CE2 . TYR B  1 400 ? -33.568  -44.033  11.090  1.00 33.78  ? 400 TYR B CE2 1 
ATOM   6398  C CZ  . TYR B  1 400 ? -34.431  -45.047  10.701  1.00 35.72  ? 400 TYR B CZ  1 
ATOM   6399  O OH  . TYR B  1 400 ? -35.577  -44.785  10.016  1.00 35.06  ? 400 TYR B OH  1 
ATOM   6400  N N   . GLY B  1 401 ? -29.997  -45.619  9.530   1.00 27.92  ? 401 GLY B N   1 
ATOM   6401  C CA  . GLY B  1 401 ? -29.903  -44.685  8.418   1.00 28.20  ? 401 GLY B CA  1 
ATOM   6402  C C   . GLY B  1 401 ? -28.739  -44.958  7.482   1.00 27.13  ? 401 GLY B C   1 
ATOM   6403  O O   . GLY B  1 401 ? -28.550  -44.265  6.484   1.00 25.39  ? 401 GLY B O   1 
ATOM   6404  N N   . SER B  1 402 ? -27.983  -46.009  7.785   1.00 29.03  ? 402 SER B N   1 
ATOM   6405  C CA  . SER B  1 402 ? -26.941  -46.415  6.860   1.00 30.77  ? 402 SER B CA  1 
ATOM   6406  C C   . SER B  1 402 ? -26.971  -47.927  6.625   1.00 26.07  ? 402 SER B C   1 
ATOM   6407  O O   . SER B  1 402 ? -27.517  -48.683  7.423   1.00 23.16  ? 402 SER B O   1 
ATOM   6408  C CB  . SER B  1 402 ? -25.608  -45.901  7.343   1.00 32.35  ? 402 SER B CB  1 
ATOM   6409  O OG  . SER B  1 402 ? -25.221  -46.597  8.515   1.00 34.22  ? 402 SER B OG  1 
ATOM   6410  N N   . ASP B  1 403 ? -26.462  -48.332  5.459   1.00 26.19  ? 403 ASP B N   1 
ATOM   6411  C CA  . ASP B  1 403 ? -26.221  -49.754  5.186   1.00 28.25  ? 403 ASP B CA  1 
ATOM   6412  C C   . ASP B  1 403 ? -25.240  -49.855  4.017   1.00 27.03  ? 403 ASP B C   1 
ATOM   6413  O O   . ASP B  1 403 ? -25.624  -49.582  2.863   1.00 25.91  ? 403 ASP B O   1 
ATOM   6414  C CB  . ASP B  1 403 ? -27.530  -50.473  4.899   1.00 27.72  ? 403 ASP B CB  1 
ATOM   6415  C CG  . ASP B  1 403 ? -27.379  -51.963  4.664   1.00 29.52  ? 403 ASP B CG  1 
ATOM   6416  O OD1 . ASP B  1 403 ? -26.283  -52.376  4.294   1.00 34.63  ? 403 ASP B OD1 1 
ATOM   6417  O OD2 . ASP B  1 403 ? -28.346  -52.727  4.871   1.00 28.28  ? 403 ASP B OD2 1 
ATOM   6418  N N   . TRP B  1 404 ? -23.997  -50.258  4.336   1.00 24.79  ? 404 TRP B N   1 
ATOM   6419  C CA  . TRP B  1 404 ? -22.905  -50.167  3.374   1.00 24.68  ? 404 TRP B CA  1 
ATOM   6420  C C   . TRP B  1 404 ? -22.764  -51.444  2.535   1.00 23.98  ? 404 TRP B C   1 
ATOM   6421  O O   . TRP B  1 404 ? -21.926  -51.471  1.641   1.00 24.10  ? 404 TRP B O   1 
ATOM   6422  C CB  . TRP B  1 404 ? -21.572  -49.874  4.095   1.00 24.46  ? 404 TRP B CB  1 
ATOM   6423  C CG  . TRP B  1 404 ? -21.547  -48.524  4.716   1.00 22.91  ? 404 TRP B CG  1 
ATOM   6424  C CD1 . TRP B  1 404 ? -21.848  -48.186  6.002   1.00 22.94  ? 404 TRP B CD1 1 
ATOM   6425  C CD2 . TRP B  1 404 ? -21.221  -47.303  4.047   1.00 22.33  ? 404 TRP B CD2 1 
ATOM   6426  N NE1 . TRP B  1 404 ? -21.810  -46.827  6.166   1.00 22.02  ? 404 TRP B NE1 1 
ATOM   6427  C CE2 . TRP B  1 404 ? -21.383  -46.266  4.991   1.00 22.90  ? 404 TRP B CE2 1 
ATOM   6428  C CE3 . TRP B  1 404 ? -20.802  -46.997  2.752   1.00 22.39  ? 404 TRP B CE3 1 
ATOM   6429  C CZ2 . TRP B  1 404 ? -21.120  -44.929  4.666   1.00 24.37  ? 404 TRP B CZ2 1 
ATOM   6430  C CZ3 . TRP B  1 404 ? -20.574  -45.676  2.447   1.00 23.74  ? 404 TRP B CZ3 1 
ATOM   6431  C CH2 . TRP B  1 404 ? -20.734  -44.649  3.379   1.00 22.71  ? 404 TRP B CH2 1 
ATOM   6432  N N   . VAL B  1 405 ? -23.522  -52.485  2.883   1.00 22.35  ? 405 VAL B N   1 
ATOM   6433  C CA  . VAL B  1 405 ? -23.568  -53.760  2.185   1.00 24.54  ? 405 VAL B CA  1 
ATOM   6434  C C   . VAL B  1 405 ? -22.338  -54.610  2.513   1.00 25.93  ? 405 VAL B C   1 
ATOM   6435  O O   . VAL B  1 405 ? -22.470  -55.751  2.973   1.00 24.18  ? 405 VAL B O   1 
ATOM   6436  C CB  . VAL B  1 405 ? -23.757  -53.619  0.665   1.00 25.68  ? 405 VAL B CB  1 
ATOM   6437  C CG1 . VAL B  1 405 ? -23.791  -54.971  -0.023  1.00 25.00  ? 405 VAL B CG1 1 
ATOM   6438  C CG2 . VAL B  1 405 ? -25.039  -52.867  0.367   1.00 26.98  ? 405 VAL B CG2 1 
ATOM   6439  N N   . VAL B  1 406 ? -21.158  -54.057  2.209   1.00 24.80  ? 406 VAL B N   1 
ATOM   6440  C CA  . VAL B  1 406 ? -19.897  -54.619  2.623   1.00 25.37  ? 406 VAL B CA  1 
ATOM   6441  C C   . VAL B  1 406 ? -19.222  -53.609  3.504   1.00 24.77  ? 406 VAL B C   1 
ATOM   6442  O O   . VAL B  1 406 ? -18.830  -52.552  3.024   1.00 25.96  ? 406 VAL B O   1 
ATOM   6443  C CB  . VAL B  1 406 ? -18.997  -54.954  1.418   1.00 30.64  ? 406 VAL B CB  1 
ATOM   6444  C CG1 . VAL B  1 406 ? -17.647  -55.474  1.878   1.00 30.80  ? 406 VAL B CG1 1 
ATOM   6445  C CG2 . VAL B  1 406 ? -19.676  -55.946  0.456   1.00 31.69  ? 406 VAL B CG2 1 
ATOM   6446  N N   . ARG B  1 407 ? -19.086  -53.959  4.780   1.00 25.31  ? 407 ARG B N   1 
ATOM   6447  C CA  . ARG B  1 407 ? -18.531  -53.057  5.768   1.00 26.32  ? 407 ARG B CA  1 
ATOM   6448  C C   . ARG B  1 407 ? -17.087  -53.429  6.038   1.00 27.44  ? 407 ARG B C   1 
ATOM   6449  O O   . ARG B  1 407 ? -16.732  -54.591  5.955   1.00 32.73  ? 407 ARG B O   1 
ATOM   6450  C CB  . ARG B  1 407 ? -19.342  -53.091  7.063   1.00 25.93  ? 407 ARG B CB  1 
ATOM   6451  C CG  . ARG B  1 407 ? -19.301  -51.763  7.826   1.00 24.55  ? 407 ARG B CG  1 
ATOM   6452  C CD  . ARG B  1 407 ? -20.007  -51.882  9.140   1.00 23.47  ? 407 ARG B CD  1 
ATOM   6453  N NE  . ARG B  1 407 ? -20.020  -50.583  9.780   1.00 24.40  ? 407 ARG B NE  1 
ATOM   6454  C CZ  . ARG B  1 407 ? -20.658  -50.309  10.905  1.00 25.80  ? 407 ARG B CZ  1 
ATOM   6455  N NH1 . ARG B  1 407 ? -21.323  -51.245  11.563  1.00 27.41  ? 407 ARG B NH1 1 
ATOM   6456  N NH2 . ARG B  1 407 ? -20.616  -49.085  11.368  1.00 25.47  ? 407 ARG B NH2 1 
ATOM   6457  N N   . ILE B  1 408 ? -16.255  -52.424  6.294   1.00 30.02  ? 408 ILE B N   1 
ATOM   6458  C CA  . ILE B  1 408 ? -14.817  -52.637  6.298   1.00 31.40  ? 408 ILE B CA  1 
ATOM   6459  C C   . ILE B  1 408 ? -14.238  -52.140  7.620   1.00 34.44  ? 408 ILE B C   1 
ATOM   6460  O O   . ILE B  1 408 ? -14.397  -50.976  7.993   1.00 32.50  ? 408 ILE B O   1 
ATOM   6461  C CB  . ILE B  1 408 ? -14.155  -51.968  5.078   1.00 29.41  ? 408 ILE B CB  1 
ATOM   6462  C CG1 . ILE B  1 408 ? -14.723  -52.497  3.756   1.00 28.52  ? 408 ILE B CG1 1 
ATOM   6463  C CG2 . ILE B  1 408 ? -12.663  -52.201  5.117   1.00 30.72  ? 408 ILE B CG2 1 
ATOM   6464  C CD1 . ILE B  1 408 ? -14.275  -51.724  2.555   1.00 28.08  ? 408 ILE B CD1 1 
ATOM   6465  N N   . ALA B  1 409 ? -13.579  -53.068  8.323   1.00 31.27  ? 409 ALA B N   1 
ATOM   6466  C CA  . ALA B  1 409 ? -12.909  -52.772  9.572   1.00 31.27  ? 409 ALA B CA  1 
ATOM   6467  C C   . ALA B  1 409 ? -11.412  -52.824  9.331   1.00 31.78  ? 409 ALA B C   1 
ATOM   6468  O O   . ALA B  1 409 ? -10.895  -53.798  8.808   1.00 33.42  ? 409 ALA B O   1 
ATOM   6469  C CB  . ALA B  1 409 ? -13.299  -53.759  10.639  1.00 31.46  ? 409 ALA B CB  1 
ATOM   6470  N N   . GLN B  1 410 ? -10.735  -51.742  9.718   1.00 32.30  ? 410 GLN B N   1 
ATOM   6471  C CA  . GLN B  1 410 ? -9.292   -51.623  9.621   1.00 34.41  ? 410 GLN B CA  1 
ATOM   6472  C C   . GLN B  1 410 ? -8.642   -52.152  10.889  1.00 33.09  ? 410 GLN B C   1 
ATOM   6473  O O   . GLN B  1 410 ? -9.009   -51.729  11.977  1.00 34.91  ? 410 GLN B O   1 
ATOM   6474  C CB  . GLN B  1 410 ? -8.892   -50.156  9.466   1.00 35.00  ? 410 GLN B CB  1 
ATOM   6475  C CG  . GLN B  1 410 ? -7.394   -49.982  9.317   1.00 35.01  ? 410 GLN B CG  1 
ATOM   6476  C CD  . GLN B  1 410 ? -7.005   -48.572  8.990   1.00 33.68  ? 410 GLN B CD  1 
ATOM   6477  O OE1 . GLN B  1 410 ? -7.434   -48.004  8.003   1.00 37.39  ? 410 GLN B OE1 1 
ATOM   6478  N NE2 . GLN B  1 410 ? -6.191   -47.997  9.857   1.00 33.91  ? 410 GLN B NE2 1 
ATOM   6479  N N   . ILE B  1 411 ? -7.681   -53.072  10.724  1.00 33.35  ? 411 ILE B N   1 
ATOM   6480  C CA  . ILE B  1 411 ? -6.886   -53.573  11.835  1.00 31.63  ? 411 ILE B CA  1 
ATOM   6481  C C   . ILE B  1 411 ? -5.587   -52.774  11.914  1.00 32.39  ? 411 ILE B C   1 
ATOM   6482  O O   . ILE B  1 411 ? -4.890   -52.617  10.902  1.00 31.01  ? 411 ILE B O   1 
ATOM   6483  C CB  . ILE B  1 411 ? -6.591   -55.059  11.638  1.00 28.86  ? 411 ILE B CB  1 
ATOM   6484  C CG1 . ILE B  1 411 ? -7.873   -55.873  11.683  1.00 27.60  ? 411 ILE B CG1 1 
ATOM   6485  C CG2 . ILE B  1 411 ? -5.554   -55.524  12.658  1.00 29.27  ? 411 ILE B CG2 1 
ATOM   6486  C CD1 . ILE B  1 411 ? -7.726   -57.276  11.145  1.00 27.73  ? 411 ILE B CD1 1 
ATOM   6487  N N   . ASP B  1 412 ? -5.282   -52.315  13.133  1.00 33.42  ? 412 ASP B N   1 
ATOM   6488  C CA  . ASP B  1 412 ? -3.999   -51.672  13.426  1.00 33.85  ? 412 ASP B CA  1 
ATOM   6489  C C   . ASP B  1 412 ? -3.164   -52.591  14.317  1.00 31.18  ? 412 ASP B C   1 
ATOM   6490  O O   . ASP B  1 412 ? -3.623   -53.011  15.370  1.00 28.09  ? 412 ASP B O   1 
ATOM   6491  C CB  . ASP B  1 412 ? -4.207   -50.322  14.120  1.00 33.36  ? 412 ASP B CB  1 
ATOM   6492  C CG  . ASP B  1 412 ? -5.007   -49.336  13.292  1.00 35.90  ? 412 ASP B CG  1 
ATOM   6493  O OD1 . ASP B  1 412 ? -5.010   -49.482  12.055  1.00 33.76  ? 412 ASP B OD1 1 
ATOM   6494  O OD2 . ASP B  1 412 ? -5.694   -48.475  13.892  1.00 41.60  ? 412 ASP B OD2 1 
ATOM   6495  N N   . TYR B  1 413 ? -1.926   -52.849  13.896  1.00 35.10  ? 413 TYR B N   1 
ATOM   6496  C CA  . TYR B  1 413 ? -1.032   -53.722  14.643  1.00 40.47  ? 413 TYR B CA  1 
ATOM   6497  C C   . TYR B  1 413 ? -0.141   -52.986  15.666  1.00 43.05  ? 413 TYR B C   1 
ATOM   6498  O O   . TYR B  1 413 ? 0.056    -51.773  15.617  1.00 38.85  ? 413 TYR B O   1 
ATOM   6499  C CB  . TYR B  1 413 ? -0.231   -54.559  13.640  1.00 35.61  ? 413 TYR B CB  1 
ATOM   6500  C CG  . TYR B  1 413 ? -1.065   -55.634  12.994  1.00 33.55  ? 413 TYR B CG  1 
ATOM   6501  C CD1 . TYR B  1 413 ? -1.487   -56.768  13.663  1.00 31.75  ? 413 TYR B CD1 1 
ATOM   6502  C CD2 . TYR B  1 413 ? -1.448   -55.502  11.690  1.00 33.24  ? 413 TYR B CD2 1 
ATOM   6503  C CE1 . TYR B  1 413 ? -2.270   -57.724  13.053  1.00 30.45  ? 413 TYR B CE1 1 
ATOM   6504  C CE2 . TYR B  1 413 ? -2.251   -56.434  11.074  1.00 31.98  ? 413 TYR B CE2 1 
ATOM   6505  C CZ  . TYR B  1 413 ? -2.663   -57.552  11.751  1.00 31.91  ? 413 TYR B CZ  1 
ATOM   6506  O OH  . TYR B  1 413 ? -3.492   -58.452  11.080  1.00 36.03  ? 413 TYR B OH  1 
ATOM   6507  N N   . GLU B  1 414 ? 0.420    -53.811  16.561  1.00 55.01  ? 414 GLU B N   1 
ATOM   6508  C CA  . GLU B  1 414 ? 1.182    -53.378  17.722  1.00 79.65  ? 414 GLU B CA  1 
ATOM   6509  C C   . GLU B  1 414 ? 2.575    -52.819  17.367  1.00 91.82  ? 414 GLU B C   1 
ATOM   6510  O O   . GLU B  1 414 ? 3.408    -53.504  16.696  1.00 94.82  ? 414 GLU B O   1 
ATOM   6511  C CB  . GLU B  1 414 ? 1.363    -54.524  18.719  1.00 83.08  ? 414 GLU B CB  1 
ATOM   6512  C CG  . GLU B  1 414 ? 0.060    -54.940  19.356  1.00 80.92  ? 414 GLU B CG  1 
ATOM   6513  C CD  . GLU B  1 414 ? -0.130   -54.596  20.811  1.00 78.91  ? 414 GLU B CD  1 
ATOM   6514  O OE1 . GLU B  1 414 ? -0.791   -53.547  21.032  1.00 64.79  ? 414 GLU B OE1 1 
ATOM   6515  O OE2 . GLU B  1 414 ? 0.338    -55.405  21.689  1.00 72.74  ? 414 GLU B OE2 1 
ATOM   6516  O OXT . GLU B  1 414 ? 2.831    -51.739  17.892  1.00 91.60  ? 414 GLU B OXT 1 
ATOM   6517  N N   . THR C  1 2   ? -45.005  -69.978  34.537  1.00 98.54  ? 2   THR C N   1 
ATOM   6518  C CA  . THR C  1 2   ? -44.908  -70.828  35.753  1.00 97.89  ? 2   THR C CA  1 
ATOM   6519  C C   . THR C  1 2   ? -43.948  -71.994  35.495  1.00 93.33  ? 2   THR C C   1 
ATOM   6520  O O   . THR C  1 2   ? -43.380  -72.186  34.406  1.00 76.73  ? 2   THR C O   1 
ATOM   6521  C CB  . THR C  1 2   ? -46.278  -71.327  36.268  1.00 88.78  ? 2   THR C CB  1 
ATOM   6522  O OG1 . THR C  1 2   ? -46.960  -72.040  35.232  1.00 73.64  ? 2   THR C OG1 1 
ATOM   6523  C CG2 . THR C  1 2   ? -47.149  -70.216  36.814  1.00 83.98  ? 2   THR C CG2 1 
ATOM   6524  N N   . GLU C  1 3   ? -43.779  -72.778  36.562  1.00 90.55  ? 3   GLU C N   1 
ATOM   6525  C CA  . GLU C  1 3   ? -42.970  -73.980  36.604  1.00 85.85  ? 3   GLU C CA  1 
ATOM   6526  C C   . GLU C  1 3   ? -43.773  -75.179  36.091  1.00 73.99  ? 3   GLU C C   1 
ATOM   6527  O O   . GLU C  1 3   ? -44.947  -75.332  36.421  1.00 71.88  ? 3   GLU C O   1 
ATOM   6528  C CB  . GLU C  1 3   ? -42.600  -74.207  38.068  1.00 90.99  ? 3   GLU C CB  1 
ATOM   6529  C CG  . GLU C  1 3   ? -41.524  -73.288  38.609  1.00 97.18  ? 3   GLU C CG  1 
ATOM   6530  C CD  . GLU C  1 3   ? -40.245  -74.037  38.942  1.00 104.09 ? 3   GLU C CD  1 
ATOM   6531  O OE1 . GLU C  1 3   ? -40.317  -75.029  39.719  1.00 97.01  ? 3   GLU C OE1 1 
ATOM   6532  O OE2 . GLU C  1 3   ? -39.192  -73.648  38.417  1.00 96.58  ? 3   GLU C OE2 1 
ATOM   6533  N N   . PRO C  1 4   ? -43.168  -76.081  35.287  1.00 61.97  ? 4   PRO C N   1 
ATOM   6534  C CA  . PRO C  1 4   ? -43.827  -77.317  34.882  1.00 56.58  ? 4   PRO C CA  1 
ATOM   6535  C C   . PRO C  1 4   ? -44.204  -78.183  36.064  1.00 47.25  ? 4   PRO C C   1 
ATOM   6536  O O   . PRO C  1 4   ? -43.408  -78.320  36.985  1.00 49.76  ? 4   PRO C O   1 
ATOM   6537  C CB  . PRO C  1 4   ? -42.820  -78.098  34.014  1.00 56.20  ? 4   PRO C CB  1 
ATOM   6538  C CG  . PRO C  1 4   ? -41.648  -77.164  33.807  1.00 57.16  ? 4   PRO C CG  1 
ATOM   6539  C CD  . PRO C  1 4   ? -41.845  -75.939  34.684  1.00 63.17  ? 4   PRO C CD  1 
ATOM   6540  N N   . LEU C  1 5   ? -45.379  -78.812  35.997  1.00 42.53  ? 5   LEU C N   1 
ATOM   6541  C CA  . LEU C  1 5   ? -45.717  -79.829  36.986  1.00 38.93  ? 5   LEU C CA  1 
ATOM   6542  C C   . LEU C  1 5   ? -44.650  -80.914  36.981  1.00 33.72  ? 5   LEU C C   1 
ATOM   6543  O O   . LEU C  1 5   ? -44.065  -81.205  35.945  1.00 32.46  ? 5   LEU C O   1 
ATOM   6544  C CB  . LEU C  1 5   ? -47.081  -80.429  36.631  1.00 39.55  ? 5   LEU C CB  1 
ATOM   6545  C CG  . LEU C  1 5   ? -48.265  -79.453  36.760  1.00 39.70  ? 5   LEU C CG  1 
ATOM   6546  C CD1 . LEU C  1 5   ? -49.509  -80.045  36.142  1.00 37.99  ? 5   LEU C CD1 1 
ATOM   6547  C CD2 . LEU C  1 5   ? -48.514  -79.063  38.224  1.00 36.79  ? 5   LEU C CD2 1 
ATOM   6548  N N   . PRO C  1 6   ? -44.388  -81.601  38.113  1.00 33.10  ? 6   PRO C N   1 
ATOM   6549  C CA  . PRO C  1 6   ? -43.419  -82.705  38.144  1.00 30.91  ? 6   PRO C CA  1 
ATOM   6550  C C   . PRO C  1 6   ? -43.518  -83.750  37.025  1.00 31.33  ? 6   PRO C C   1 
ATOM   6551  O O   . PRO C  1 6   ? -42.493  -84.231  36.552  1.00 32.97  ? 6   PRO C O   1 
ATOM   6552  C CB  . PRO C  1 6   ? -43.686  -83.308  39.523  1.00 31.16  ? 6   PRO C CB  1 
ATOM   6553  C CG  . PRO C  1 6   ? -43.989  -82.075  40.350  1.00 32.59  ? 6   PRO C CG  1 
ATOM   6554  C CD  . PRO C  1 6   ? -44.959  -81.338  39.439  1.00 33.37  ? 6   PRO C CD  1 
ATOM   6555  N N   . ARG C  1 7   ? -44.725  -84.125  36.590  1.00 29.65  ? 7   ARG C N   1 
ATOM   6556  C CA  . ARG C  1 7   ? -44.865  -85.186  35.602  1.00 28.73  ? 7   ARG C CA  1 
ATOM   6557  C C   . ARG C  1 7   ? -44.459  -84.656  34.240  1.00 28.73  ? 7   ARG C C   1 
ATOM   6558  O O   . ARG C  1 7   ? -44.044  -85.437  33.377  1.00 29.05  ? 7   ARG C O   1 
ATOM   6559  C CB  . ARG C  1 7   ? -46.282  -85.773  35.567  1.00 29.48  ? 7   ARG C CB  1 
ATOM   6560  C CG  . ARG C  1 7   ? -47.359  -84.822  35.058  1.00 33.12  ? 7   ARG C CG  1 
ATOM   6561  C CD  . ARG C  1 7   ? -48.659  -85.511  34.741  1.00 33.30  ? 7   ARG C CD  1 
ATOM   6562  N NE  . ARG C  1 7   ? -49.669  -84.598  34.246  1.00 31.10  ? 7   ARG C NE  1 
ATOM   6563  C CZ  . ARG C  1 7   ? -50.365  -83.763  34.999  1.00 30.55  ? 7   ARG C CZ  1 
ATOM   6564  N NH1 . ARG C  1 7   ? -50.323  -83.857  36.301  1.00 30.09  ? 7   ARG C NH1 1 
ATOM   6565  N NH2 . ARG C  1 7   ? -51.129  -82.838  34.452  1.00 31.33  ? 7   ARG C NH2 1 
ATOM   6566  N N   . ILE C  1 8   ? -44.591  -83.338  34.048  1.00 27.43  ? 8   ILE C N   1 
ATOM   6567  C CA  . ILE C  1 8   ? -44.203  -82.722  32.795  1.00 29.31  ? 8   ILE C CA  1 
ATOM   6568  C C   . ILE C  1 8   ? -42.687  -82.490  32.789  1.00 31.86  ? 8   ILE C C   1 
ATOM   6569  O O   . ILE C  1 8   ? -42.054  -82.627  31.743  1.00 28.94  ? 8   ILE C O   1 
ATOM   6570  C CB  . ILE C  1 8   ? -44.995  -81.425  32.563  1.00 32.41  ? 8   ILE C CB  1 
ATOM   6571  C CG1 . ILE C  1 8   ? -46.482  -81.743  32.416  1.00 36.18  ? 8   ILE C CG1 1 
ATOM   6572  C CG2 . ILE C  1 8   ? -44.444  -80.693  31.341  1.00 33.92  ? 8   ILE C CG2 1 
ATOM   6573  C CD1 . ILE C  1 8   ? -47.384  -80.541  32.244  1.00 37.57  ? 8   ILE C CD1 1 
ATOM   6574  N N   . GLN C  1 9   ? -42.092  -82.157  33.943  1.00 33.71  ? 9   GLN C N   1 
ATOM   6575  C CA  . GLN C  1 9   ? -40.639  -82.153  34.052  1.00 38.73  ? 9   GLN C CA  1 
ATOM   6576  C C   . GLN C  1 9   ? -40.130  -83.542  33.678  1.00 33.42  ? 9   GLN C C   1 
ATOM   6577  O O   . GLN C  1 9   ? -39.170  -83.647  32.949  1.00 36.01  ? 9   GLN C O   1 
ATOM   6578  C CB  . GLN C  1 9   ? -40.163  -81.886  35.484  1.00 47.32  ? 9   GLN C CB  1 
ATOM   6579  C CG  . GLN C  1 9   ? -39.148  -80.785  35.768  1.00 63.29  ? 9   GLN C CG  1 
ATOM   6580  C CD  . GLN C  1 9   ? -39.358  -80.284  37.195  1.00 75.14  ? 9   GLN C CD  1 
ATOM   6581  O OE1 . GLN C  1 9   ? -38.516  -80.477  38.074  1.00 93.78  ? 9   GLN C OE1 1 
ATOM   6582  N NE2 . GLN C  1 9   ? -40.497  -79.647  37.472  1.00 57.37  ? 9   GLN C NE2 1 
ATOM   6583  N N   . HIS C  1 10  ? -40.753  -84.592  34.210  1.00 29.94  ? 10  HIS C N   1 
ATOM   6584  C CA  . HIS C  1 10  ? -40.263  -85.932  33.982  1.00 30.77  ? 10  HIS C CA  1 
ATOM   6585  C C   . HIS C  1 10  ? -40.405  -86.281  32.498  1.00 27.13  ? 10  HIS C C   1 
ATOM   6586  O O   . HIS C  1 10  ? -39.504  -86.892  31.916  1.00 25.20  ? 10  HIS C O   1 
ATOM   6587  C CB  . HIS C  1 10  ? -40.843  -86.932  34.992  1.00 35.12  ? 10  HIS C CB  1 
ATOM   6588  C CG  . HIS C  1 10  ? -40.222  -88.280  34.809  1.00 48.87  ? 10  HIS C CG  1 
ATOM   6589  N ND1 . HIS C  1 10  ? -40.890  -89.399  34.346  1.00 49.77  ? 10  HIS C ND1 1 
ATOM   6590  C CD2 . HIS C  1 10  ? -38.925  -88.656  34.933  1.00 61.02  ? 10  HIS C CD2 1 
ATOM   6591  C CE1 . HIS C  1 10  ? -40.058  -90.428  34.246  1.00 50.72  ? 10  HIS C CE1 1 
ATOM   6592  N NE2 . HIS C  1 10  ? -38.864  -89.993  34.585  1.00 58.70  ? 10  HIS C NE2 1 
ATOM   6593  N N   . TYR C  1 11  ? -41.495  -85.817  31.881  1.00 25.73  ? 11  TYR C N   1 
ATOM   6594  C CA  . TYR C  1 11  ? -41.759  -86.023  30.463  1.00 25.27  ? 11  TYR C CA  1 
ATOM   6595  C C   . TYR C  1 11  ? -40.666  -85.388  29.603  1.00 29.21  ? 11  TYR C C   1 
ATOM   6596  O O   . TYR C  1 11  ? -40.143  -86.001  28.653  1.00 28.75  ? 11  TYR C O   1 
ATOM   6597  C CB  . TYR C  1 11  ? -43.104  -85.416  30.075  1.00 24.18  ? 11  TYR C CB  1 
ATOM   6598  C CG  . TYR C  1 11  ? -43.342  -85.440  28.577  1.00 23.25  ? 11  TYR C CG  1 
ATOM   6599  C CD1 . TYR C  1 11  ? -43.761  -86.585  27.898  1.00 23.31  ? 11  TYR C CD1 1 
ATOM   6600  C CD2 . TYR C  1 11  ? -43.092  -84.309  27.832  1.00 20.81  ? 11  TYR C CD2 1 
ATOM   6601  C CE1 . TYR C  1 11  ? -43.944  -86.563  26.523  1.00 23.44  ? 11  TYR C CE1 1 
ATOM   6602  C CE2 . TYR C  1 11  ? -43.235  -84.296  26.466  1.00 20.77  ? 11  TYR C CE2 1 
ATOM   6603  C CZ  . TYR C  1 11  ? -43.668  -85.421  25.793  1.00 22.16  ? 11  TYR C CZ  1 
ATOM   6604  O OH  . TYR C  1 11  ? -43.838  -85.369  24.413  1.00 22.54  ? 11  TYR C OH  1 
ATOM   6605  N N   . GLU C  1 12  ? -40.317  -84.132  29.920  1.00 31.63  ? 12  GLU C N   1 
ATOM   6606  C CA  . GLU C  1 12  ? -39.303  -83.441  29.139  1.00 32.02  ? 12  GLU C CA  1 
ATOM   6607  C C   . GLU C  1 12  ? -37.940  -84.103  29.302  1.00 28.99  ? 12  GLU C C   1 
ATOM   6608  O O   . GLU C  1 12  ? -37.141  -84.034  28.367  1.00 27.37  ? 12  GLU C O   1 
ATOM   6609  C CB  . GLU C  1 12  ? -39.276  -81.970  29.510  1.00 32.93  ? 12  GLU C CB  1 
ATOM   6610  C CG  . GLU C  1 12  ? -40.492  -81.218  29.044  1.00 32.92  ? 12  GLU C CG  1 
ATOM   6611  C CD  . GLU C  1 12  ? -40.428  -79.731  29.353  1.00 33.99  ? 12  GLU C CD  1 
ATOM   6612  O OE1 . GLU C  1 12  ? -39.996  -79.391  30.511  1.00 30.50  ? 12  GLU C OE1 1 
ATOM   6613  O OE2 . GLU C  1 12  ? -40.862  -78.935  28.451  1.00 31.25  ? 12  GLU C OE2 1 
ATOM   6614  N N   . ASP C  1 13  ? -37.710  -84.775  30.444  1.00 28.29  ? 13  ASP C N   1 
ATOM   6615  C CA  . ASP C  1 13  ? -36.483  -85.539  30.637  1.00 28.25  ? 13  ASP C CA  1 
ATOM   6616  C C   . ASP C  1 13  ? -36.440  -86.810  29.788  1.00 27.89  ? 13  ASP C C   1 
ATOM   6617  O O   . ASP C  1 13  ? -35.369  -87.377  29.611  1.00 26.84  ? 13  ASP C O   1 
ATOM   6618  C CB  . ASP C  1 13  ? -36.274  -85.962  32.086  1.00 28.40  ? 13  ASP C CB  1 
ATOM   6619  C CG  . ASP C  1 13  ? -35.777  -84.912  33.078  1.00 29.02  ? 13  ASP C CG  1 
ATOM   6620  O OD1 . ASP C  1 13  ? -35.313  -83.821  32.672  1.00 25.99  ? 13  ASP C OD1 1 
ATOM   6621  O OD2 . ASP C  1 13  ? -35.851  -85.227  34.278  1.00 31.59  ? 13  ASP C OD2 1 
ATOM   6622  N N   . LEU C  1 14  ? -37.587  -87.308  29.303  1.00 27.43  ? 14  LEU C N   1 
ATOM   6623  C CA  . LEU C  1 14  ? -37.574  -88.526  28.491  1.00 25.56  ? 14  LEU C CA  1 
ATOM   6624  C C   . LEU C  1 14  ? -36.827  -88.269  27.198  1.00 25.96  ? 14  LEU C C   1 
ATOM   6625  O O   . LEU C  1 14  ? -36.093  -89.127  26.737  1.00 26.74  ? 14  LEU C O   1 
ATOM   6626  C CB  . LEU C  1 14  ? -39.009  -88.942  28.164  1.00 26.91  ? 14  LEU C CB  1 
ATOM   6627  C CG  . LEU C  1 14  ? -39.898  -89.193  29.375  1.00 28.48  ? 14  LEU C CG  1 
ATOM   6628  C CD1 . LEU C  1 14  ? -41.338  -89.357  28.930  1.00 30.61  ? 14  LEU C CD1 1 
ATOM   6629  C CD2 . LEU C  1 14  ? -39.394  -90.407  30.153  1.00 30.15  ? 14  LEU C CD2 1 
ATOM   6630  N N   . GLY C  1 15  ? -37.102  -87.108  26.578  1.00 25.81  ? 15  GLY C N   1 
ATOM   6631  C CA  . GLY C  1 15  ? -36.368  -86.659  25.416  1.00 26.53  ? 15  GLY C CA  1 
ATOM   6632  C C   . GLY C  1 15  ? -36.846  -87.308  24.131  1.00 26.32  ? 15  GLY C C   1 
ATOM   6633  O O   . GLY C  1 15  ? -37.324  -86.615  23.231  1.00 29.93  ? 15  GLY C O   1 
ATOM   6634  N N   . LEU C  1 16  ? -36.649  -88.624  24.036  1.00 26.71  ? 16  LEU C N   1 
ATOM   6635  C CA  . LEU C  1 16  ? -36.867  -89.378  22.803  1.00 25.93  ? 16  LEU C CA  1 
ATOM   6636  C C   . LEU C  1 16  ? -37.822  -90.506  23.119  1.00 24.49  ? 16  LEU C C   1 
ATOM   6637  O O   . LEU C  1 16  ? -37.627  -91.237  24.087  1.00 23.67  ? 16  LEU C O   1 
ATOM   6638  C CB  . LEU C  1 16  ? -35.530  -89.957  22.321  1.00 25.47  ? 16  LEU C CB  1 
ATOM   6639  C CG  . LEU C  1 16  ? -35.619  -91.019  21.216  1.00 26.53  ? 16  LEU C CG  1 
ATOM   6640  C CD1 . LEU C  1 16  ? -36.136  -90.487  19.913  1.00 28.83  ? 16  LEU C CD1 1 
ATOM   6641  C CD2 . LEU C  1 16  ? -34.265  -91.584  20.921  1.00 26.77  ? 16  LEU C CD2 1 
ATOM   6642  N N   . GLY C  1 17  ? -38.838  -90.642  22.293  1.00 24.37  ? 17  GLY C N   1 
ATOM   6643  C CA  . GLY C  1 17  ? -39.702  -91.811  22.342  1.00 25.19  ? 17  GLY C CA  1 
ATOM   6644  C C   . GLY C  1 17  ? -39.724  -92.565  21.008  1.00 24.01  ? 17  GLY C C   1 
ATOM   6645  O O   . GLY C  1 17  ? -39.446  -92.022  19.944  1.00 22.47  ? 17  GLY C O   1 
ATOM   6646  N N   . LEU C  1 18  ? -40.122  -93.818  21.086  1.00 26.23  ? 18  LEU C N   1 
ATOM   6647  C CA  . LEU C  1 18  ? -40.370  -94.650  19.918  1.00 28.27  ? 18  LEU C CA  1 
ATOM   6648  C C   . LEU C  1 18  ? -41.873  -94.709  19.662  1.00 28.09  ? 18  LEU C C   1 
ATOM   6649  O O   . LEU C  1 18  ? -42.618  -95.067  20.555  1.00 29.01  ? 18  LEU C O   1 
ATOM   6650  C CB  . LEU C  1 18  ? -39.787  -96.034  20.202  1.00 27.86  ? 18  LEU C CB  1 
ATOM   6651  C CG  . LEU C  1 18  ? -39.758  -97.000  19.035  1.00 30.13  ? 18  LEU C CG  1 
ATOM   6652  C CD1 . LEU C  1 18  ? -38.820  -96.473  17.992  1.00 32.72  ? 18  LEU C CD1 1 
ATOM   6653  C CD2 . LEU C  1 18  ? -39.223  -98.388  19.437  1.00 31.81  ? 18  LEU C CD2 1 
ATOM   6654  N N   . PHE C  1 19  ? -42.295  -94.336  18.462  1.00 26.87  ? 19  PHE C N   1 
ATOM   6655  C CA  . PHE C  1 19  ? -43.683  -94.483  18.032  1.00 25.86  ? 19  PHE C CA  1 
ATOM   6656  C C   . PHE C  1 19  ? -43.844  -95.796  17.263  1.00 24.11  ? 19  PHE C C   1 
ATOM   6657  O O   . PHE C  1 19  ? -43.030  -96.109  16.408  1.00 25.71  ? 19  PHE C O   1 
ATOM   6658  C CB  . PHE C  1 19  ? -43.993  -93.274  17.129  1.00 26.88  ? 19  PHE C CB  1 
ATOM   6659  C CG  . PHE C  1 19  ? -45.405  -92.756  17.050  1.00 26.95  ? 19  PHE C CG  1 
ATOM   6660  C CD1 . PHE C  1 19  ? -46.485  -93.517  17.468  1.00 25.31  ? 19  PHE C CD1 1 
ATOM   6661  C CD2 . PHE C  1 19  ? -45.627  -91.448  16.613  1.00 27.11  ? 19  PHE C CD2 1 
ATOM   6662  C CE1 . PHE C  1 19  ? -47.766  -92.997  17.364  1.00 26.78  ? 19  PHE C CE1 1 
ATOM   6663  C CE2 . PHE C  1 19  ? -46.909  -90.924  16.549  1.00 27.63  ? 19  PHE C CE2 1 
ATOM   6664  C CZ  . PHE C  1 19  ? -47.983  -91.704  16.915  1.00 26.73  ? 19  PHE C CZ  1 
ATOM   6665  N N   . ILE C  1 20  ? -44.843  -96.599  17.597  1.00 23.28  ? 20  ILE C N   1 
ATOM   6666  C CA  . ILE C  1 20  ? -45.065  -97.883  16.938  1.00 24.35  ? 20  ILE C CA  1 
ATOM   6667  C C   . ILE C  1 20  ? -46.458  -97.967  16.331  1.00 23.28  ? 20  ILE C C   1 
ATOM   6668  O O   . ILE C  1 20  ? -47.419  -97.882  17.060  1.00 24.12  ? 20  ILE C O   1 
ATOM   6669  C CB  . ILE C  1 20  ? -44.829  -99.037  17.946  1.00 26.09  ? 20  ILE C CB  1 
ATOM   6670  C CG1 . ILE C  1 20  ? -43.342  -98.998  18.365  1.00 30.09  ? 20  ILE C CG1 1 
ATOM   6671  C CG2 . ILE C  1 20  ? -45.208  -100.386 17.314  1.00 24.88  ? 20  ILE C CG2 1 
ATOM   6672  C CD1 . ILE C  1 20  ? -42.969  -99.974  19.344  1.00 33.14  ? 20  ILE C CD1 1 
ATOM   6673  N N   . HIS C  1 21  ? -46.525  -98.124  15.021  1.00 22.74  ? 21  HIS C N   1 
ATOM   6674  C CA  . HIS C  1 21  ? -47.771  -98.238  14.300  1.00 24.59  ? 21  HIS C CA  1 
ATOM   6675  C C   . HIS C  1 21  ? -47.938  -99.701  13.888  1.00 25.27  ? 21  HIS C C   1 
ATOM   6676  O O   . HIS C  1 21  ? -47.127  -100.243 13.104  1.00 22.86  ? 21  HIS C O   1 
ATOM   6677  C CB  . HIS C  1 21  ? -47.809  -97.386  13.012  1.00 26.68  ? 21  HIS C CB  1 
ATOM   6678  C CG  . HIS C  1 21  ? -48.311  -96.007  13.211  1.00 26.10  ? 21  HIS C CG  1 
ATOM   6679  N ND1 . HIS C  1 21  ? -47.581  -95.063  13.911  1.00 29.30  ? 21  HIS C ND1 1 
ATOM   6680  C CD2 . HIS C  1 21  ? -49.444  -95.413  12.833  1.00 25.29  ? 21  HIS C CD2 1 
ATOM   6681  C CE1 . HIS C  1 21  ? -48.289  -93.933  13.967  1.00 29.15  ? 21  HIS C CE1 1 
ATOM   6682  N NE2 . HIS C  1 21  ? -49.420  -94.131  13.299  1.00 28.56  ? 21  HIS C NE2 1 
ATOM   6683  N N   . TRP C  1 22  ? -49.068  -100.258 14.354  1.00 25.66  ? 22  TRP C N   1 
ATOM   6684  C CA  . TRP C  1 22  ? -49.440  -101.628 14.103  1.00 24.99  ? 22  TRP C CA  1 
ATOM   6685  C C   . TRP C  1 22  ? -50.942  -101.780 14.261  1.00 24.35  ? 22  TRP C C   1 
ATOM   6686  O O   . TRP C  1 22  ? -51.497  -101.428 15.294  1.00 23.72  ? 22  TRP C O   1 
ATOM   6687  C CB  . TRP C  1 22  ? -48.667  -102.522 15.079  1.00 27.11  ? 22  TRP C CB  1 
ATOM   6688  C CG  . TRP C  1 22  ? -48.872  -103.969 14.811  1.00 25.75  ? 22  TRP C CG  1 
ATOM   6689  C CD1 . TRP C  1 22  ? -48.994  -104.571 13.610  1.00 27.23  ? 22  TRP C CD1 1 
ATOM   6690  C CD2 . TRP C  1 22  ? -48.981  -104.992 15.800  1.00 25.97  ? 22  TRP C CD2 1 
ATOM   6691  N NE1 . TRP C  1 22  ? -49.165  -105.914 13.777  1.00 29.15  ? 22  TRP C NE1 1 
ATOM   6692  C CE2 . TRP C  1 22  ? -49.163  -106.202 15.109  1.00 27.12  ? 22  TRP C CE2 1 
ATOM   6693  C CE3 . TRP C  1 22  ? -48.899  -105.003 17.191  1.00 25.61  ? 22  TRP C CE3 1 
ATOM   6694  C CZ2 . TRP C  1 22  ? -49.306  -107.414 15.765  1.00 27.75  ? 22  TRP C CZ2 1 
ATOM   6695  C CZ3 . TRP C  1 22  ? -48.989  -106.210 17.830  1.00 26.28  ? 22  TRP C CZ3 1 
ATOM   6696  C CH2 . TRP C  1 22  ? -49.190  -107.398 17.130  1.00 26.19  ? 22  TRP C CH2 1 
ATOM   6697  N N   . GLY C  1 23  ? -51.569  -102.280 13.204  1.00 25.09  ? 23  GLY C N   1 
ATOM   6698  C CA  . GLY C  1 23  ? -52.989  -102.568 13.172  1.00 25.20  ? 23  GLY C CA  1 
ATOM   6699  C C   . GLY C  1 23  ? -53.295  -103.534 12.021  1.00 26.78  ? 23  GLY C C   1 
ATOM   6700  O O   . GLY C  1 23  ? -52.385  -104.135 11.448  1.00 32.04  ? 23  GLY C O   1 
ATOM   6701  N N   . LEU C  1 24  ? -54.570  -103.680 11.682  1.00 26.96  ? 24  LEU C N   1 
ATOM   6702  C CA  . LEU C  1 24  ? -54.948  -104.545 10.585  1.00 29.38  ? 24  LEU C CA  1 
ATOM   6703  C C   . LEU C  1 24  ? -54.307  -104.037 9.307   1.00 32.43  ? 24  LEU C C   1 
ATOM   6704  O O   . LEU C  1 24  ? -53.874  -104.857 8.495   1.00 32.87  ? 24  LEU C O   1 
ATOM   6705  C CB  . LEU C  1 24  ? -56.474  -104.576 10.435  1.00 30.51  ? 24  LEU C CB  1 
ATOM   6706  C CG  . LEU C  1 24  ? -57.249  -105.051 11.673  1.00 29.78  ? 24  LEU C CG  1 
ATOM   6707  C CD1 . LEU C  1 24  ? -58.720  -105.181 11.360  1.00 28.08  ? 24  LEU C CD1 1 
ATOM   6708  C CD2 . LEU C  1 24  ? -56.701  -106.375 12.218  1.00 31.15  ? 24  LEU C CD2 1 
ATOM   6709  N N   . TYR C  1 25  ? -54.241  -102.695 9.153   1.00 30.50  ? 25  TYR C N   1 
ATOM   6710  C CA  . TYR C  1 25  ? -53.646  -102.079 7.975   1.00 29.46  ? 25  TYR C CA  1 
ATOM   6711  C C   . TYR C  1 25  ? -52.270  -102.678 7.683   1.00 27.14  ? 25  TYR C C   1 
ATOM   6712  O O   . TYR C  1 25  ? -51.864  -102.794 6.532   1.00 27.68  ? 25  TYR C O   1 
ATOM   6713  C CB  . TYR C  1 25  ? -53.528  -100.557 8.135   1.00 31.58  ? 25  TYR C CB  1 
ATOM   6714  C CG  . TYR C  1 25  ? -52.974  -100.087 9.462   1.00 31.22  ? 25  TYR C CG  1 
ATOM   6715  C CD1 . TYR C  1 25  ? -51.619  -100.120 9.745   1.00 29.21  ? 25  TYR C CD1 1 
ATOM   6716  C CD2 . TYR C  1 25  ? -53.821  -99.644  10.451  1.00 29.87  ? 25  TYR C CD2 1 
ATOM   6717  C CE1 . TYR C  1 25  ? -51.139  -99.716  10.975  1.00 27.97  ? 25  TYR C CE1 1 
ATOM   6718  C CE2 . TYR C  1 25  ? -53.336  -99.238  11.679  1.00 30.10  ? 25  TYR C CE2 1 
ATOM   6719  C CZ  . TYR C  1 25  ? -51.989  -99.271  11.950  1.00 26.70  ? 25  TYR C CZ  1 
ATOM   6720  O OH  . TYR C  1 25  ? -51.506  -98.867  13.177  1.00 27.97  ? 25  TYR C OH  1 
ATOM   6721  N N   . SER C  1 26  ? -51.540  -103.066 8.727   1.00 26.02  ? 26  SER C N   1 
ATOM   6722  C CA  . SER C  1 26  ? -50.180  -103.559 8.549   1.00 26.16  ? 26  SER C CA  1 
ATOM   6723  C C   . SER C  1 26  ? -50.121  -104.788 7.629   1.00 25.83  ? 26  SER C C   1 
ATOM   6724  O O   . SER C  1 26  ? -49.111  -104.999 6.960   1.00 25.71  ? 26  SER C O   1 
ATOM   6725  C CB  . SER C  1 26  ? -49.527  -103.816 9.881   1.00 25.32  ? 26  SER C CB  1 
ATOM   6726  O OG  . SER C  1 26  ? -49.688  -102.725 10.750  1.00 24.07  ? 26  SER C OG  1 
ATOM   6727  N N   . GLN C  1 27  ? -51.171  -105.615 7.593   1.00 25.83  ? 27  GLN C N   1 
ATOM   6728  C CA  . GLN C  1 27  ? -51.159  -106.810 6.757   1.00 26.36  ? 27  GLN C CA  1 
ATOM   6729  C C   . GLN C  1 27  ? -51.115  -106.412 5.287   1.00 27.97  ? 27  GLN C C   1 
ATOM   6730  O O   . GLN C  1 27  ? -50.634  -107.186 4.476   1.00 27.98  ? 27  GLN C O   1 
ATOM   6731  C CB  . GLN C  1 27  ? -52.361  -107.720 7.025   1.00 26.31  ? 27  GLN C CB  1 
ATOM   6732  C CG  . GLN C  1 27  ? -52.264  -108.482 8.349   1.00 28.30  ? 27  GLN C CG  1 
ATOM   6733  C CD  . GLN C  1 27  ? -53.570  -109.170 8.688   1.00 30.32  ? 27  GLN C CD  1 
ATOM   6734  O OE1 . GLN C  1 27  ? -54.310  -108.762 9.582   1.00 33.08  ? 27  GLN C OE1 1 
ATOM   6735  N NE2 . GLN C  1 27  ? -53.896  -110.191 7.917   1.00 29.45  ? 27  GLN C NE2 1 
ATOM   6736  N N   . MET C  1 28  ? -51.624  -105.232 4.927   1.00 28.82  ? 28  MET C N   1 
ATOM   6737  C CA  . MET C  1 28  ? -51.673  -104.846 3.524   1.00 34.00  ? 28  MET C CA  1 
ATOM   6738  C C   . MET C  1 28  ? -50.392  -104.123 3.090   1.00 29.33  ? 28  MET C C   1 
ATOM   6739  O O   . MET C  1 28  ? -50.124  -104.017 1.923   1.00 25.25  ? 28  MET C O   1 
ATOM   6740  C CB  . MET C  1 28  ? -52.849  -103.889 3.314   1.00 40.90  ? 28  MET C CB  1 
ATOM   6741  C CG  . MET C  1 28  ? -54.229  -104.468 3.708   1.00 45.88  ? 28  MET C CG  1 
ATOM   6742  S SD  . MET C  1 28  ? -54.862  -105.516 2.450   1.00 53.42  ? 28  MET C SD  1 
ATOM   6743  C CE  . MET C  1 28  ? -54.061  -107.089 2.766   1.00 50.16  ? 28  MET C CE  1 
ATOM   6744  N N   . ALA C  1 29  ? -49.671  -103.524 4.041   1.00 30.36  ? 29  ALA C N   1 
ATOM   6745  C CA  . ALA C  1 29  ? -48.350  -102.948 3.796   1.00 31.33  ? 29  ALA C CA  1 
ATOM   6746  C C   . ALA C  1 29  ? -48.395  -101.846 2.734   1.00 31.63  ? 29  ALA C C   1 
ATOM   6747  O O   . ALA C  1 29  ? -47.497  -101.656 1.910   1.00 30.47  ? 29  ALA C O   1 
ATOM   6748  C CB  . ALA C  1 29  ? -47.335  -104.041 3.441   1.00 30.01  ? 29  ALA C CB  1 
ATOM   6749  N N   . VAL C  1 30  ? -49.465  -101.067 2.816   1.00 32.54  ? 30  VAL C N   1 
ATOM   6750  C CA  . VAL C  1 30  ? -49.786  -100.007 1.894   1.00 29.07  ? 30  VAL C CA  1 
ATOM   6751  C C   . VAL C  1 30  ? -50.280  -98.847  2.744   1.00 27.42  ? 30  VAL C C   1 
ATOM   6752  O O   . VAL C  1 30  ? -51.052  -98.031  2.282   1.00 27.37  ? 30  VAL C O   1 
ATOM   6753  C CB  . VAL C  1 30  ? -50.812  -100.705 0.994   1.00 34.93  ? 30  VAL C CB  1 
ATOM   6754  C CG1 . VAL C  1 30  ? -52.222  -100.145 1.044   1.00 38.54  ? 30  VAL C CG1 1 
ATOM   6755  C CG2 . VAL C  1 30  ? -50.289  -100.953 -0.414  1.00 36.25  ? 30  VAL C CG2 1 
ATOM   6756  N N   . GLY C  1 31  ? -49.747  -98.694  3.981   1.00 26.75  ? 31  GLY C N   1 
ATOM   6757  C CA  . GLY C  1 31  ? -49.986  -97.511  4.785   1.00 25.32  ? 31  GLY C CA  1 
ATOM   6758  C C   . GLY C  1 31  ? -51.229  -97.631  5.666   1.00 27.14  ? 31  GLY C C   1 
ATOM   6759  O O   . GLY C  1 31  ? -52.131  -98.400  5.360   1.00 30.55  ? 31  GLY C O   1 
ATOM   6760  N N   . GLU C  1 32  ? -51.249  -96.868  6.769   1.00 24.99  ? 32  GLU C N   1 
ATOM   6761  C CA  . GLU C  1 32  ? -52.243  -97.034  7.812   1.00 27.29  ? 32  GLU C CA  1 
ATOM   6762  C C   . GLU C  1 32  ? -53.593  -96.390  7.450   1.00 27.85  ? 32  GLU C C   1 
ATOM   6763  O O   . GLU C  1 32  ? -54.609  -96.779  8.007   1.00 27.47  ? 32  GLU C O   1 
ATOM   6764  C CB  . GLU C  1 32  ? -51.697  -96.497  9.137   1.00 28.59  ? 32  GLU C CB  1 
ATOM   6765  C CG  . GLU C  1 32  ? -51.599  -94.968  9.250   1.00 30.22  ? 32  GLU C CG  1 
ATOM   6766  C CD  . GLU C  1 32  ? -50.471  -94.255  8.512   1.00 29.26  ? 32  GLU C CD  1 
ATOM   6767  O OE1 . GLU C  1 32  ? -49.637  -94.945  7.848   1.00 25.17  ? 32  GLU C OE1 1 
ATOM   6768  O OE2 . GLU C  1 32  ? -50.412  -92.989  8.623   1.00 28.55  ? 32  GLU C OE2 1 
ATOM   6769  N N   . TRP C  1 33  ? -53.617  -95.431  6.516   1.00 27.35  ? 33  TRP C N   1 
ATOM   6770  C CA  . TRP C  1 33  ? -54.872  -94.813  6.085   1.00 28.45  ? 33  TRP C CA  1 
ATOM   6771  C C   . TRP C  1 33  ? -55.536  -95.573  4.931   1.00 28.67  ? 33  TRP C C   1 
ATOM   6772  O O   . TRP C  1 33  ? -56.445  -95.061  4.270   1.00 29.41  ? 33  TRP C O   1 
ATOM   6773  C CB  . TRP C  1 33  ? -54.658  -93.360  5.650   1.00 29.10  ? 33  TRP C CB  1 
ATOM   6774  C CG  . TRP C  1 33  ? -54.544  -92.369  6.764   1.00 31.31  ? 33  TRP C CG  1 
ATOM   6775  C CD1 . TRP C  1 33  ? -53.551  -92.264  7.704   1.00 34.66  ? 33  TRP C CD1 1 
ATOM   6776  C CD2 . TRP C  1 33  ? -55.440  -91.283  7.032   1.00 30.14  ? 33  TRP C CD2 1 
ATOM   6777  N NE1 . TRP C  1 33  ? -53.797  -91.223  8.564   1.00 32.46  ? 33  TRP C NE1 1 
ATOM   6778  C CE2 . TRP C  1 33  ? -54.934  -90.584  8.148   1.00 31.25  ? 33  TRP C CE2 1 
ATOM   6779  C CE3 . TRP C  1 33  ? -56.612  -90.838  6.428   1.00 30.24  ? 33  TRP C CE3 1 
ATOM   6780  C CZ2 . TRP C  1 33  ? -55.572  -89.465  8.672   1.00 33.29  ? 33  TRP C CZ2 1 
ATOM   6781  C CZ3 . TRP C  1 33  ? -57.239  -89.724  6.943   1.00 31.56  ? 33  TRP C CZ3 1 
ATOM   6782  C CH2 . TRP C  1 33  ? -56.724  -89.039  8.042   1.00 31.85  ? 33  TRP C CH2 1 
ATOM   6783  N N   . THR C  1 34  ? -55.090  -96.799  4.662   1.00 28.78  ? 34  THR C N   1 
ATOM   6784  C CA  . THR C  1 34  ? -55.485  -97.463  3.424   1.00 26.71  ? 34  THR C CA  1 
ATOM   6785  C C   . THR C  1 34  ? -57.000  -97.605  3.311   1.00 27.95  ? 34  THR C C   1 
ATOM   6786  O O   . THR C  1 34  ? -57.558  -97.415  2.238   1.00 28.49  ? 34  THR C O   1 
ATOM   6787  C CB  . THR C  1 34  ? -54.775  -98.814  3.276   1.00 25.20  ? 34  THR C CB  1 
ATOM   6788  O OG1 . THR C  1 34  ? -55.211  -99.303  2.024   1.00 26.21  ? 34  THR C OG1 1 
ATOM   6789  C CG2 . THR C  1 34  ? -55.080  -99.790  4.377   1.00 25.05  ? 34  THR C CG2 1 
ATOM   6790  N N   . GLU C  1 35  ? -57.678  -97.950  4.397   1.00 29.25  ? 35  GLU C N   1 
ATOM   6791  C CA  . GLU C  1 35  ? -59.093  -98.256  4.298   1.00 33.36  ? 35  GLU C CA  1 
ATOM   6792  C C   . GLU C  1 35  ? -59.848  -97.093  3.668   1.00 31.47  ? 35  GLU C C   1 
ATOM   6793  O O   . GLU C  1 35  ? -60.672  -97.293  2.783   1.00 31.13  ? 35  GLU C O   1 
ATOM   6794  C CB  . GLU C  1 35  ? -59.692  -98.623  5.653   1.00 37.75  ? 35  GLU C CB  1 
ATOM   6795  C CG  . GLU C  1 35  ? -61.138  -99.015  5.573   1.00 40.85  ? 35  GLU C CG  1 
ATOM   6796  C CD  . GLU C  1 35  ? -61.776  -99.336  6.921   1.00 43.23  ? 35  GLU C CD  1 
ATOM   6797  O OE1 . GLU C  1 35  ? -61.233  -98.928  7.963   1.00 40.63  ? 35  GLU C OE1 1 
ATOM   6798  O OE2 . GLU C  1 35  ? -62.790  -100.061 6.928   1.00 54.76  ? 35  GLU C OE2 1 
ATOM   6799  N N   . LEU C  1 36  ? -59.548  -95.875  4.106   1.00 30.20  ? 36  LEU C N   1 
ATOM   6800  C CA  . LEU C  1 36  ? -60.204  -94.667  3.602   1.00 31.87  ? 36  LEU C CA  1 
ATOM   6801  C C   . LEU C  1 36  ? -59.610  -94.269  2.260   1.00 32.17  ? 36  LEU C C   1 
ATOM   6802  O O   . LEU C  1 36  ? -60.335  -94.129  1.312   1.00 33.53  ? 36  LEU C O   1 
ATOM   6803  C CB  . LEU C  1 36  ? -60.065  -93.519  4.611   1.00 33.45  ? 36  LEU C CB  1 
ATOM   6804  C CG  . LEU C  1 36  ? -60.688  -92.181  4.223   1.00 38.85  ? 36  LEU C CG  1 
ATOM   6805  C CD1 . LEU C  1 36  ? -62.182  -92.290  4.213   1.00 47.89  ? 36  LEU C CD1 1 
ATOM   6806  C CD2 . LEU C  1 36  ? -60.351  -91.086  5.199   1.00 43.60  ? 36  LEU C CD2 1 
ATOM   6807  N N   . ILE C  1 37  ? -58.287  -94.099  2.177   1.00 33.50  ? 37  ILE C N   1 
ATOM   6808  C CA  . ILE C  1 37  ? -57.704  -93.457  1.021   1.00 32.47  ? 37  ILE C CA  1 
ATOM   6809  C C   . ILE C  1 37  ? -57.832  -94.344  -0.207  1.00 33.41  ? 37  ILE C C   1 
ATOM   6810  O O   . ILE C  1 37  ? -57.976  -93.830  -1.317  1.00 35.92  ? 37  ILE C O   1 
ATOM   6811  C CB  . ILE C  1 37  ? -56.255  -93.043  1.308   1.00 32.18  ? 37  ILE C CB  1 
ATOM   6812  C CG1 . ILE C  1 37  ? -56.243  -91.938  2.374   1.00 32.63  ? 37  ILE C CG1 1 
ATOM   6813  C CG2 . ILE C  1 37  ? -55.572  -92.593  0.024   1.00 33.28  ? 37  ILE C CG2 1 
ATOM   6814  C CD1 . ILE C  1 37  ? -54.895  -91.459  2.820   1.00 31.77  ? 37  ILE C CD1 1 
ATOM   6815  N N   . HIS C  1 38  ? -57.807  -95.665  -0.017  1.00 31.08  ? 38  HIS C N   1 
ATOM   6816  C CA  . HIS C  1 38  ? -57.986  -96.560  -1.150  1.00 33.93  ? 38  HIS C CA  1 
ATOM   6817  C C   . HIS C  1 38  ? -59.455  -96.929  -1.349  1.00 36.01  ? 38  HIS C C   1 
ATOM   6818  O O   . HIS C  1 38  ? -59.712  -97.875  -2.090  1.00 35.55  ? 38  HIS C O   1 
ATOM   6819  C CB  . HIS C  1 38  ? -57.138  -97.839  -0.973  1.00 33.44  ? 38  HIS C CB  1 
ATOM   6820  C CG  . HIS C  1 38  ? -55.670  -97.579  -1.043  1.00 33.65  ? 38  HIS C CG  1 
ATOM   6821  N ND1 . HIS C  1 38  ? -54.746  -98.044  -0.124  1.00 32.99  ? 38  HIS C ND1 1 
ATOM   6822  C CD2 . HIS C  1 38  ? -54.982  -96.867  -1.957  1.00 32.14  ? 38  HIS C CD2 1 
ATOM   6823  C CE1 . HIS C  1 38  ? -53.550  -97.640  -0.508  1.00 32.72  ? 38  HIS C CE1 1 
ATOM   6824  N NE2 . HIS C  1 38  ? -53.662  -96.926  -1.609  1.00 31.72  ? 38  HIS C NE2 1 
ATOM   6825  N N   . HIS C  1 39  ? -60.413  -96.259  -0.659  1.00 42.43  ? 39  HIS C N   1 
ATOM   6826  C CA  . HIS C  1 39  ? -61.856  -96.468  -0.854  1.00 43.87  ? 39  HIS C CA  1 
ATOM   6827  C C   . HIS C  1 39  ? -62.168  -97.953  -0.733  1.00 40.06  ? 39  HIS C C   1 
ATOM   6828  O O   . HIS C  1 39  ? -62.763  -98.530  -1.609  1.00 42.43  ? 39  HIS C O   1 
ATOM   6829  C CB  . HIS C  1 39  ? -62.418  -95.926  -2.194  1.00 44.98  ? 39  HIS C CB  1 
ATOM   6830  C CG  . HIS C  1 39  ? -61.791  -94.692  -2.790  1.00 64.78  ? 39  HIS C CG  1 
ATOM   6831  N ND1 . HIS C  1 39  ? -61.674  -93.420  -2.259  1.00 80.16  ? 39  HIS C ND1 1 
ATOM   6832  C CD2 . HIS C  1 39  ? -61.097  -94.669  -3.964  1.00 77.71  ? 39  HIS C CD2 1 
ATOM   6833  C CE1 . HIS C  1 39  ? -60.967  -92.660  -3.091  1.00 88.98  ? 39  HIS C CE1 1 
ATOM   6834  N NE2 . HIS C  1 39  ? -60.629  -93.388  -4.149  1.00 93.03  ? 39  HIS C NE2 1 
ATOM   6835  N N   . ARG C  1 40  ? -61.700  -98.592  0.321   1.00 40.97  ? 40  ARG C N   1 
ATOM   6836  C CA  . ARG C  1 40  ? -61.946  -100.013 0.510   1.00 41.32  ? 40  ARG C CA  1 
ATOM   6837  C C   . ARG C  1 40  ? -63.366  -100.226 1.025   1.00 37.29  ? 40  ARG C C   1 
ATOM   6838  O O   . ARG C  1 40  ? -63.920  -99.404  1.758   1.00 38.35  ? 40  ARG C O   1 
ATOM   6839  C CB  . ARG C  1 40  ? -60.926  -100.636 1.470   1.00 42.87  ? 40  ARG C CB  1 
ATOM   6840  C CG  . ARG C  1 40  ? -59.512  -100.563 0.913   1.00 47.49  ? 40  ARG C CG  1 
ATOM   6841  C CD  . ARG C  1 40  ? -58.445  -101.239 1.741   1.00 50.56  ? 40  ARG C CD  1 
ATOM   6842  N NE  . ARG C  1 40  ? -57.755  -102.108 0.818   1.00 52.67  ? 40  ARG C NE  1 
ATOM   6843  C CZ  . ARG C  1 40  ? -56.491  -102.073 0.517   1.00 50.81  ? 40  ARG C CZ  1 
ATOM   6844  N NH1 . ARG C  1 40  ? -55.653  -101.317 1.181   1.00 59.58  ? 40  ARG C NH1 1 
ATOM   6845  N NH2 . ARG C  1 40  ? -56.055  -102.884 -0.414  1.00 57.47  ? 40  ARG C NH2 1 
ATOM   6846  N N   . ASN C  1 41  ? -63.922  -101.355 0.621   1.00 36.14  ? 41  ASN C N   1 
ATOM   6847  C CA  . ASN C  1 41  ? -65.142  -101.884 1.179   1.00 39.10  ? 41  ASN C CA  1 
ATOM   6848  C C   . ASN C  1 41  ? -64.903  -102.213 2.649   1.00 39.90  ? 41  ASN C C   1 
ATOM   6849  O O   . ASN C  1 41  ? -64.021  -103.012 2.973   1.00 36.45  ? 41  ASN C O   1 
ATOM   6850  C CB  . ASN C  1 41  ? -65.575  -103.137 0.415   1.00 42.40  ? 41  ASN C CB  1 
ATOM   6851  C CG  . ASN C  1 41  ? -66.875  -103.688 0.963   1.00 44.50  ? 41  ASN C CG  1 
ATOM   6852  O OD1 . ASN C  1 41  ? -67.939  -103.242 0.598   1.00 39.81  ? 41  ASN C OD1 1 
ATOM   6853  N ND2 . ASN C  1 41  ? -66.785  -104.593 1.913   1.00 47.04  ? 41  ASN C ND2 1 
ATOM   6854  N N   . GLN C  1 42  ? -65.709  -101.608 3.536   1.00 39.55  ? 42  GLN C N   1 
ATOM   6855  C CA  . GLN C  1 42  ? -65.448  -101.735 4.956   1.00 37.01  ? 42  GLN C CA  1 
ATOM   6856  C C   . GLN C  1 42  ? -65.600  -103.188 5.414   1.00 40.35  ? 42  GLN C C   1 
ATOM   6857  O O   . GLN C  1 42  ? -64.763  -103.656 6.181   1.00 44.61  ? 42  GLN C O   1 
ATOM   6858  C CB  . GLN C  1 42  ? -66.345  -100.792 5.742   1.00 35.68  ? 42  GLN C CB  1 
ATOM   6859  C CG  . GLN C  1 42  ? -66.191  -100.963 7.247   1.00 41.38  ? 42  GLN C CG  1 
ATOM   6860  C CD  . GLN C  1 42  ? -66.880  -99.897  8.064   1.00 43.89  ? 42  GLN C CD  1 
ATOM   6861  O OE1 . GLN C  1 42  ? -66.887  -99.932  9.285   1.00 42.89  ? 42  GLN C OE1 1 
ATOM   6862  N NE2 . GLN C  1 42  ? -67.474  -98.928  7.396   1.00 50.28  ? 42  GLN C NE2 1 
ATOM   6863  N N   . HIS C  1 43  ? -66.636  -103.903 4.953   1.00 41.21  ? 43  HIS C N   1 
ATOM   6864  C CA  . HIS C  1 43  ? -66.867  -105.269 5.399   1.00 41.07  ? 43  HIS C CA  1 
ATOM   6865  C C   . HIS C  1 43  ? -65.629  -106.105 5.101   1.00 37.06  ? 43  HIS C C   1 
ATOM   6866  O O   . HIS C  1 43  ? -65.126  -106.847 5.940   1.00 43.47  ? 43  HIS C O   1 
ATOM   6867  C CB  . HIS C  1 43  ? -68.156  -105.892 4.795   1.00 42.22  ? 43  HIS C CB  1 
ATOM   6868  C CG  . HIS C  1 43  ? -68.257  -107.378 4.996   1.00 41.67  ? 43  HIS C CG  1 
ATOM   6869  N ND1 . HIS C  1 43  ? -68.728  -107.958 6.164   1.00 42.03  ? 43  HIS C ND1 1 
ATOM   6870  C CD2 . HIS C  1 43  ? -67.867  -108.402 4.189   1.00 43.91  ? 43  HIS C CD2 1 
ATOM   6871  C CE1 . HIS C  1 43  ? -68.628  -109.289 6.072   1.00 49.55  ? 43  HIS C CE1 1 
ATOM   6872  N NE2 . HIS C  1 43  ? -68.098  -109.585 4.877   1.00 49.15  ? 43  HIS C NE2 1 
ATOM   6873  N N   . ASP C  1 44  ? -65.134  -105.976 3.882   1.00 38.69  ? 44  ASP C N   1 
ATOM   6874  C CA  . ASP C  1 44  ? -64.054  -106.812 3.366   1.00 40.60  ? 44  ASP C CA  1 
ATOM   6875  C C   . ASP C  1 44  ? -62.759  -106.459 4.081   1.00 38.73  ? 44  ASP C C   1 
ATOM   6876  O O   . ASP C  1 44  ? -61.978  -107.347 4.388   1.00 37.34  ? 44  ASP C O   1 
ATOM   6877  C CB  . ASP C  1 44  ? -63.910  -106.665 1.846   1.00 42.15  ? 44  ASP C CB  1 
ATOM   6878  C CG  . ASP C  1 44  ? -65.082  -107.218 1.044   1.00 44.86  ? 44  ASP C CG  1 
ATOM   6879  O OD1 . ASP C  1 44  ? -65.847  -108.060 1.606   1.00 46.33  ? 44  ASP C OD1 1 
ATOM   6880  O OD2 . ASP C  1 44  ? -65.256  -106.773 -0.106  1.00 47.63  ? 44  ASP C OD2 1 
ATOM   6881  N N   . TYR C  1 45  ? -62.525  -105.160 4.328   1.00 39.18  ? 45  TYR C N   1 
ATOM   6882  C CA  . TYR C  1 45  ? -61.321  -104.725 5.034   1.00 36.24  ? 45  TYR C CA  1 
ATOM   6883  C C   . TYR C  1 45  ? -61.325  -105.294 6.443   1.00 36.00  ? 45  TYR C C   1 
ATOM   6884  O O   . TYR C  1 45  ? -60.295  -105.807 6.891   1.00 39.24  ? 45  TYR C O   1 
ATOM   6885  C CB  . TYR C  1 45  ? -61.198  -103.201 5.037   1.00 33.37  ? 45  TYR C CB  1 
ATOM   6886  C CG  . TYR C  1 45  ? -60.032  -102.654 5.812   1.00 34.77  ? 45  TYR C CG  1 
ATOM   6887  C CD1 . TYR C  1 45  ? -58.769  -102.567 5.251   1.00 35.98  ? 45  TYR C CD1 1 
ATOM   6888  C CD2 . TYR C  1 45  ? -60.177  -102.224 7.120   1.00 34.29  ? 45  TYR C CD2 1 
ATOM   6889  C CE1 . TYR C  1 45  ? -57.692  -102.036 5.947   1.00 34.02  ? 45  TYR C CE1 1 
ATOM   6890  C CE2 . TYR C  1 45  ? -59.104  -101.722 7.841   1.00 31.31  ? 45  TYR C CE2 1 
ATOM   6891  C CZ  . TYR C  1 45  ? -57.862  -101.603 7.251   1.00 32.06  ? 45  TYR C CZ  1 
ATOM   6892  O OH  . TYR C  1 45  ? -56.814  -101.076 7.982   1.00 32.23  ? 45  TYR C OH  1 
ATOM   6893  N N   . GLU C  1 46  ? -62.486  -105.263 7.105   1.00 33.01  ? 46  GLU C N   1 
ATOM   6894  C CA  . GLU C  1 46  ? -62.573  -105.658 8.501   1.00 33.00  ? 46  GLU C CA  1 
ATOM   6895  C C   . GLU C  1 46  ? -62.405  -107.159 8.682   1.00 32.88  ? 46  GLU C C   1 
ATOM   6896  O O   . GLU C  1 46  ? -62.121  -107.609 9.798   1.00 34.07  ? 46  GLU C O   1 
ATOM   6897  C CB  . GLU C  1 46  ? -63.842  -105.113 9.152   1.00 32.55  ? 46  GLU C CB  1 
ATOM   6898  C CG  . GLU C  1 46  ? -63.872  -103.582 9.172   1.00 35.88  ? 46  GLU C CG  1 
ATOM   6899  C CD  . GLU C  1 46  ? -64.912  -102.969 10.078  1.00 36.61  ? 46  GLU C CD  1 
ATOM   6900  O OE1 . GLU C  1 46  ? -65.685  -103.764 10.700  1.00 35.17  ? 46  GLU C OE1 1 
ATOM   6901  O OE2 . GLU C  1 46  ? -64.877  -101.750 10.232  1.00 39.54  ? 46  GLU C OE2 1 
ATOM   6902  N N   . GLN C  1 47  ? -62.468  -107.911 7.582   1.00 33.88  ? 47  GLN C N   1 
ATOM   6903  C CA  . GLN C  1 47  ? -62.178  -109.343 7.640   1.00 37.49  ? 47  GLN C CA  1 
ATOM   6904  C C   . GLN C  1 47  ? -60.710  -109.600 7.977   1.00 37.48  ? 47  GLN C C   1 
ATOM   6905  O O   . GLN C  1 47  ? -60.359  -110.731 8.283   1.00 40.17  ? 47  GLN C O   1 
ATOM   6906  C CB  . GLN C  1 47  ? -62.450  -110.025 6.300   1.00 41.45  ? 47  GLN C CB  1 
ATOM   6907  C CG  . GLN C  1 47  ? -63.900  -110.015 5.839   1.00 45.04  ? 47  GLN C CG  1 
ATOM   6908  C CD  . GLN C  1 47  ? -64.755  -110.823 6.787   1.00 52.56  ? 47  GLN C CD  1 
ATOM   6909  O OE1 . GLN C  1 47  ? -64.596  -112.044 6.919   1.00 55.41  ? 47  GLN C OE1 1 
ATOM   6910  N NE2 . GLN C  1 47  ? -65.645  -110.124 7.478   1.00 55.44  ? 47  GLN C NE2 1 
ATOM   6911  N N   . LEU C  1 48  ? -59.838  -108.579 7.870   1.00 35.86  ? 48  LEU C N   1 
ATOM   6912  C CA  . LEU C  1 48  ? -58.432  -108.766 8.208   1.00 34.85  ? 48  LEU C CA  1 
ATOM   6913  C C   . LEU C  1 48  ? -58.279  -109.172 9.678   1.00 34.51  ? 48  LEU C C   1 
ATOM   6914  O O   . LEU C  1 48  ? -57.211  -109.662 10.051  1.00 33.97  ? 48  LEU C O   1 
ATOM   6915  C CB  . LEU C  1 48  ? -57.660  -107.477 7.929   1.00 32.90  ? 48  LEU C CB  1 
ATOM   6916  C CG  . LEU C  1 48  ? -57.409  -107.167 6.452   1.00 32.49  ? 48  LEU C CG  1 
ATOM   6917  C CD1 . LEU C  1 48  ? -56.956  -105.704 6.266   1.00 33.37  ? 48  LEU C CD1 1 
ATOM   6918  C CD2 . LEU C  1 48  ? -56.351  -108.104 5.905   1.00 30.39  ? 48  LEU C CD2 1 
ATOM   6919  N N   . ILE C  1 49  ? -59.317  -108.948 10.517  1.00 32.91  ? 49  ILE C N   1 
ATOM   6920  C CA  . ILE C  1 49  ? -59.248  -109.401 11.892  1.00 34.37  ? 49  ILE C CA  1 
ATOM   6921  C C   . ILE C  1 49  ? -59.045  -110.918 11.921  1.00 37.47  ? 49  ILE C C   1 
ATOM   6922  O O   . ILE C  1 49  ? -58.395  -111.453 12.826  1.00 34.04  ? 49  ILE C O   1 
ATOM   6923  C CB  . ILE C  1 49  ? -60.486  -109.003 12.722  1.00 38.32  ? 49  ILE C CB  1 
ATOM   6924  C CG1 . ILE C  1 49  ? -60.288  -109.354 14.201  1.00 37.36  ? 49  ILE C CG1 1 
ATOM   6925  C CG2 . ILE C  1 49  ? -61.783  -109.634 12.212  1.00 34.76  ? 49  ILE C CG2 1 
ATOM   6926  C CD1 . ILE C  1 49  ? -61.358  -108.786 15.077  1.00 39.31  ? 49  ILE C CD1 1 
ATOM   6927  N N   . LYS C  1 50  ? -59.593  -111.612 10.913  1.00 38.83  ? 50  LYS C N   1 
ATOM   6928  C CA  . LYS C  1 50  ? -59.557  -113.065 10.893  1.00 39.24  ? 50  LYS C CA  1 
ATOM   6929  C C   . LYS C  1 50  ? -58.151  -113.584 10.707  1.00 39.69  ? 50  LYS C C   1 
ATOM   6930  O O   . LYS C  1 50  ? -57.911  -114.720 11.065  1.00 43.94  ? 50  LYS C O   1 
ATOM   6931  C CB  . LYS C  1 50  ? -60.489  -113.643 9.834   1.00 43.26  ? 50  LYS C CB  1 
ATOM   6932  C CG  . LYS C  1 50  ? -61.939  -113.637 10.320  1.00 53.73  ? 50  LYS C CG  1 
ATOM   6933  C CD  . LYS C  1 50  ? -62.994  -113.797 9.270   1.00 63.46  ? 50  LYS C CD  1 
ATOM   6934  C CE  . LYS C  1 50  ? -62.976  -115.130 8.558   1.00 70.61  ? 50  LYS C CE  1 
ATOM   6935  N NZ  . LYS C  1 50  ? -64.314  -115.381 7.992   1.00 76.96  ? 50  LYS C NZ  1 
ATOM   6936  N N   . THR C  1 51  ? -57.241  -112.749 10.186  1.00 37.14  ? 51  THR C N   1 
ATOM   6937  C CA  . THR C  1 51  ? -55.873  -113.181 9.960   1.00 33.59  ? 51  THR C CA  1 
ATOM   6938  C C   . THR C  1 51  ? -54.927  -112.429 10.883  1.00 33.52  ? 51  THR C C   1 
ATOM   6939  O O   . THR C  1 51  ? -53.734  -112.491 10.690  1.00 37.54  ? 51  THR C O   1 
ATOM   6940  C CB  . THR C  1 51  ? -55.511  -113.035 8.477   1.00 34.06  ? 51  THR C CB  1 
ATOM   6941  O OG1 . THR C  1 51  ? -56.074  -111.804 8.020   1.00 33.51  ? 51  THR C OG1 1 
ATOM   6942  C CG2 . THR C  1 51  ? -56.028  -114.185 7.643   1.00 34.70  ? 51  THR C CG2 1 
ATOM   6943  N N   . PHE C  1 52  ? -55.436  -111.747 11.915  1.00 32.72  ? 52  PHE C N   1 
ATOM   6944  C CA  . PHE C  1 52  ? -54.578  -111.032 12.843  1.00 28.66  ? 52  PHE C CA  1 
ATOM   6945  C C   . PHE C  1 52  ? -54.088  -111.986 13.921  1.00 30.16  ? 52  PHE C C   1 
ATOM   6946  O O   . PHE C  1 52  ? -54.748  -112.143 14.941  1.00 32.70  ? 52  PHE C O   1 
ATOM   6947  C CB  . PHE C  1 52  ? -55.318  -109.844 13.443  1.00 30.22  ? 52  PHE C CB  1 
ATOM   6948  C CG  . PHE C  1 52  ? -54.436  -108.901 14.242  1.00 32.16  ? 52  PHE C CG  1 
ATOM   6949  C CD1 . PHE C  1 52  ? -53.576  -107.997 13.609  1.00 32.64  ? 52  PHE C CD1 1 
ATOM   6950  C CD2 . PHE C  1 52  ? -54.490  -108.907 15.622  1.00 30.48  ? 52  PHE C CD2 1 
ATOM   6951  C CE1 . PHE C  1 52  ? -52.777  -107.151 14.353  1.00 32.72  ? 52  PHE C CE1 1 
ATOM   6952  C CE2 . PHE C  1 52  ? -53.707  -108.034 16.361  1.00 30.95  ? 52  PHE C CE2 1 
ATOM   6953  C CZ  . PHE C  1 52  ? -52.827  -107.178 15.734  1.00 31.23  ? 52  PHE C CZ  1 
ATOM   6954  N N   . THR C  1 53  ? -52.926  -112.623 13.686  1.00 30.28  ? 53  THR C N   1 
ATOM   6955  C CA  . THR C  1 53  ? -52.412  -113.646 14.576  1.00 30.41  ? 53  THR C CA  1 
ATOM   6956  C C   . THR C  1 53  ? -51.427  -113.096 15.598  1.00 29.47  ? 53  THR C C   1 
ATOM   6957  O O   . THR C  1 53  ? -51.174  -113.756 16.597  1.00 28.50  ? 53  THR C O   1 
ATOM   6958  C CB  . THR C  1 53  ? -51.672  -114.728 13.788  1.00 32.66  ? 53  THR C CB  1 
ATOM   6959  O OG1 . THR C  1 53  ? -50.544  -114.121 13.143  1.00 33.50  ? 53  THR C OG1 1 
ATOM   6960  C CG2 . THR C  1 53  ? -52.567  -115.412 12.778  1.00 31.62  ? 53  THR C CG2 1 
ATOM   6961  N N   . ALA C  1 54  ? -50.802  -111.952 15.307  1.00 30.36  ? 54  ALA C N   1 
ATOM   6962  C CA  . ALA C  1 54  ? -49.751  -111.391 16.154  1.00 29.64  ? 54  ALA C CA  1 
ATOM   6963  C C   . ALA C  1 54  ? -48.620  -112.402 16.334  1.00 32.75  ? 54  ALA C C   1 
ATOM   6964  O O   . ALA C  1 54  ? -47.900  -112.368 17.340  1.00 30.00  ? 54  ALA C O   1 
ATOM   6965  C CB  . ALA C  1 54  ? -50.292  -110.985 17.507  1.00 28.46  ? 54  ALA C CB  1 
ATOM   6966  N N   . ALA C  1 55  ? -48.442  -113.275 15.325  1.00 35.08  ? 55  ALA C N   1 
ATOM   6967  C CA  . ALA C  1 55  ? -47.553  -114.418 15.446  1.00 32.28  ? 55  ALA C CA  1 
ATOM   6968  C C   . ALA C  1 55  ? -46.110  -113.975 15.651  1.00 31.34  ? 55  ALA C C   1 
ATOM   6969  O O   . ALA C  1 55  ? -45.328  -114.761 16.155  1.00 33.71  ? 55  ALA C O   1 
ATOM   6970  C CB  . ALA C  1 55  ? -47.672  -115.302 14.227  1.00 32.19  ? 55  ALA C CB  1 
ATOM   6971  N N   . GLN C  1 56  ? -45.724  -112.771 15.250  1.00 30.54  ? 56  GLN C N   1 
ATOM   6972  C CA  . GLN C  1 56  ? -44.332  -112.380 15.463  1.00 33.09  ? 56  GLN C CA  1 
ATOM   6973  C C   . GLN C  1 56  ? -44.213  -111.163 16.374  1.00 31.64  ? 56  GLN C C   1 
ATOM   6974  O O   . GLN C  1 56  ? -43.171  -110.560 16.434  1.00 33.32  ? 56  GLN C O   1 
ATOM   6975  C CB  . GLN C  1 56  ? -43.638  -112.173 14.130  1.00 36.20  ? 56  GLN C CB  1 
ATOM   6976  C CG  . GLN C  1 56  ? -43.510  -113.494 13.357  1.00 46.37  ? 56  GLN C CG  1 
ATOM   6977  C CD  . GLN C  1 56  ? -43.108  -113.210 11.939  1.00 51.92  ? 56  GLN C CD  1 
ATOM   6978  O OE1 . GLN C  1 56  ? -43.951  -113.116 11.062  1.00 61.13  ? 56  GLN C OE1 1 
ATOM   6979  N NE2 . GLN C  1 56  ? -41.847  -112.878 11.740  1.00 55.64  ? 56  GLN C NE2 1 
ATOM   6980  N N   . PHE C  1 57  ? -45.263  -110.812 17.112  1.00 30.55  ? 57  PHE C N   1 
ATOM   6981  C CA  . PHE C  1 57  ? -45.159  -109.717 18.051  1.00 28.28  ? 57  PHE C CA  1 
ATOM   6982  C C   . PHE C  1 57  ? -44.549  -110.231 19.342  1.00 30.71  ? 57  PHE C C   1 
ATOM   6983  O O   . PHE C  1 57  ? -45.131  -111.073 20.019  1.00 29.44  ? 57  PHE C O   1 
ATOM   6984  C CB  . PHE C  1 57  ? -46.513  -109.131 18.384  1.00 27.80  ? 57  PHE C CB  1 
ATOM   6985  C CG  . PHE C  1 57  ? -46.481  -107.952 19.325  1.00 28.30  ? 57  PHE C CG  1 
ATOM   6986  C CD1 . PHE C  1 57  ? -46.002  -106.716 18.909  1.00 28.98  ? 57  PHE C CD1 1 
ATOM   6987  C CD2 . PHE C  1 57  ? -46.964  -108.063 20.615  1.00 27.53  ? 57  PHE C CD2 1 
ATOM   6988  C CE1 . PHE C  1 57  ? -46.037  -105.620 19.759  1.00 27.67  ? 57  PHE C CE1 1 
ATOM   6989  C CE2 . PHE C  1 57  ? -47.038  -106.951 21.450  1.00 27.10  ? 57  PHE C CE2 1 
ATOM   6990  C CZ  . PHE C  1 57  ? -46.575  -105.736 21.022  1.00 27.19  ? 57  PHE C CZ  1 
ATOM   6991  N N   . ASP C  1 58  ? -43.383  -109.685 19.679  1.00 30.59  ? 58  ASP C N   1 
ATOM   6992  C CA  . ASP C  1 58  ? -42.775  -109.875 20.976  1.00 30.35  ? 58  ASP C CA  1 
ATOM   6993  C C   . ASP C  1 58  ? -42.556  -108.517 21.628  1.00 31.69  ? 58  ASP C C   1 
ATOM   6994  O O   . ASP C  1 58  ? -41.716  -107.745 21.189  1.00 28.87  ? 58  ASP C O   1 
ATOM   6995  C CB  . ASP C  1 58  ? -41.442  -110.562 20.736  1.00 31.42  ? 58  ASP C CB  1 
ATOM   6996  C CG  . ASP C  1 58  ? -40.729  -111.009 21.989  1.00 32.95  ? 58  ASP C CG  1 
ATOM   6997  O OD1 . ASP C  1 58  ? -41.082  -110.493 23.088  1.00 30.82  ? 58  ASP C OD1 1 
ATOM   6998  O OD2 . ASP C  1 58  ? -39.861  -111.898 21.822  1.00 36.82  ? 58  ASP C OD2 1 
ATOM   6999  N N   . ALA C  1 59  ? -43.350  -108.184 22.636  1.00 33.96  ? 59  ALA C N   1 
ATOM   7000  C CA  . ALA C  1 59  ? -43.265  -106.855 23.233  1.00 34.15  ? 59  ALA C CA  1 
ATOM   7001  C C   . ALA C  1 59  ? -41.886  -106.606 23.842  1.00 33.77  ? 59  ALA C C   1 
ATOM   7002  O O   . ALA C  1 59  ? -41.449  -105.472 23.950  1.00 31.13  ? 59  ALA C O   1 
ATOM   7003  C CB  . ALA C  1 59  ? -44.369  -106.735 24.251  1.00 35.15  ? 59  ALA C CB  1 
ATOM   7004  N N   . LYS C  1 60  ? -41.193  -107.673 24.275  1.00 36.40  ? 60  LYS C N   1 
ATOM   7005  C CA  . LYS C  1 60  ? -39.845  -107.555 24.803  1.00 38.41  ? 60  LYS C CA  1 
ATOM   7006  C C   . LYS C  1 60  ? -38.898  -107.061 23.705  1.00 35.44  ? 60  LYS C C   1 
ATOM   7007  O O   . LYS C  1 60  ? -38.053  -106.254 23.993  1.00 33.28  ? 60  LYS C O   1 
ATOM   7008  C CB  . LYS C  1 60  ? -39.379  -108.900 25.340  1.00 44.10  ? 60  LYS C CB  1 
ATOM   7009  C CG  . LYS C  1 60  ? -40.001  -109.321 26.656  1.00 54.67  ? 60  LYS C CG  1 
ATOM   7010  C CD  . LYS C  1 60  ? -39.477  -110.660 27.125  1.00 68.68  ? 60  LYS C CD  1 
ATOM   7011  C CE  . LYS C  1 60  ? -40.590  -111.494 27.727  1.00 87.42  ? 60  LYS C CE  1 
ATOM   7012  N NZ  . LYS C  1 60  ? -41.299  -110.724 28.786  1.00 85.44  ? 60  LYS C NZ  1 
ATOM   7013  N N   . LYS C  1 61  ? -39.048  -107.484 22.466  1.00 36.62  ? 61  LYS C N   1 
ATOM   7014  C CA  . LYS C  1 61  ? -38.200  -107.046 21.362  1.00 35.39  ? 61  LYS C CA  1 
ATOM   7015  C C   . LYS C  1 61  ? -38.495  -105.592 21.035  1.00 35.30  ? 61  LYS C C   1 
ATOM   7016  O O   . LYS C  1 61  ? -37.579  -104.821 20.736  1.00 36.60  ? 61  LYS C O   1 
ATOM   7017  C CB  . LYS C  1 61  ? -38.446  -107.859 20.085  1.00 35.92  ? 61  LYS C CB  1 
ATOM   7018  C CG  . LYS C  1 61  ? -37.987  -109.295 20.163  1.00 41.86  ? 61  LYS C CG  1 
ATOM   7019  C CD  . LYS C  1 61  ? -38.288  -110.112 18.936  1.00 46.51  ? 61  LYS C CD  1 
ATOM   7020  C CE  . LYS C  1 61  ? -37.282  -111.237 18.754  1.00 49.15  ? 61  LYS C CE  1 
ATOM   7021  N NZ  . LYS C  1 61  ? -38.026  -112.448 18.368  1.00 54.74  ? 61  LYS C NZ  1 
ATOM   7022  N N   . ILE C  1 62  ? -39.752  -105.203 21.105  1.00 32.03  ? 62  ILE C N   1 
ATOM   7023  C CA  . ILE C  1 62  ? -40.125  -103.809 20.894  1.00 29.38  ? 62  ILE C CA  1 
ATOM   7024  C C   . ILE C  1 62  ? -39.480  -102.920 21.966  1.00 28.44  ? 62  ILE C C   1 
ATOM   7025  O O   . ILE C  1 62  ? -38.837  -101.882 21.668  1.00 27.26  ? 62  ILE C O   1 
ATOM   7026  C CB  . ILE C  1 62  ? -41.650  -103.681 20.969  1.00 30.24  ? 62  ILE C CB  1 
ATOM   7027  C CG1 . ILE C  1 62  ? -42.383  -104.565 19.967  1.00 32.97  ? 62  ILE C CG1 1 
ATOM   7028  C CG2 . ILE C  1 62  ? -42.041  -102.240 20.910  1.00 30.95  ? 62  ILE C CG2 1 
ATOM   7029  C CD1 . ILE C  1 62  ? -42.190  -104.184 18.584  1.00 36.56  ? 62  ILE C CD1 1 
ATOM   7030  N N   . ALA C  1 63  ? -39.649  -103.333 23.239  1.00 25.53  ? 63  ALA C N   1 
ATOM   7031  C CA  . ALA C  1 63  ? -39.073  -102.587 24.326  1.00 25.17  ? 63  ALA C CA  1 
ATOM   7032  C C   . ALA C  1 63  ? -37.548  -102.513 24.181  1.00 27.54  ? 63  ALA C C   1 
ATOM   7033  O O   . ALA C  1 63  ? -36.933  -101.489 24.450  1.00 28.94  ? 63  ALA C O   1 
ATOM   7034  C CB  . ALA C  1 63  ? -39.549  -103.168 25.627  1.00 25.45  ? 63  ALA C CB  1 
ATOM   7035  N N   . HIS C  1 64  ? -36.927  -103.613 23.748  1.00 29.79  ? 64  HIS C N   1 
ATOM   7036  C CA  . HIS C  1 64  ? -35.478  -103.680 23.596  1.00 30.50  ? 64  HIS C CA  1 
ATOM   7037  C C   . HIS C  1 64  ? -35.040  -102.719 22.502  1.00 27.95  ? 64  HIS C C   1 
ATOM   7038  O O   . HIS C  1 64  ? -34.034  -102.041 22.663  1.00 25.30  ? 64  HIS C O   1 
ATOM   7039  C CB  . HIS C  1 64  ? -34.990  -105.129 23.391  1.00 33.46  ? 64  HIS C CB  1 
ATOM   7040  C CG  . HIS C  1 64  ? -33.525  -105.284 23.127  1.00 37.58  ? 64  HIS C CG  1 
ATOM   7041  N ND1 . HIS C  1 64  ? -33.058  -105.306 21.814  1.00 38.85  ? 64  HIS C ND1 1 
ATOM   7042  C CD2 . HIS C  1 64  ? -32.442  -105.213 23.926  1.00 38.34  ? 64  HIS C CD2 1 
ATOM   7043  C CE1 . HIS C  1 64  ? -31.736  -105.365 21.817  1.00 40.23  ? 64  HIS C CE1 1 
ATOM   7044  N NE2 . HIS C  1 64  ? -31.351  -105.280 23.101  1.00 41.03  ? 64  HIS C NE2 1 
ATOM   7045  N N   . ALA C  1 65  ? -35.791  -102.640 21.415  1.00 28.07  ? 65  ALA C N   1 
ATOM   7046  C CA  . ALA C  1 65  ? -35.495  -101.717 20.334  1.00 27.71  ? 65  ALA C CA  1 
ATOM   7047  C C   . ALA C  1 65  ? -35.469  -100.277 20.837  1.00 27.11  ? 65  ALA C C   1 
ATOM   7048  O O   . ALA C  1 65  ? -34.543  -99.520  20.527  1.00 29.42  ? 65  ALA C O   1 
ATOM   7049  C CB  . ALA C  1 65  ? -36.484  -101.893 19.210  1.00 27.36  ? 65  ALA C CB  1 
ATOM   7050  N N   . ALA C  1 66  ? -36.452  -99.946  21.671  1.00 27.50  ? 66  ALA C N   1 
ATOM   7051  C CA  . ALA C  1 66  ? -36.557  -98.611  22.225  1.00 27.93  ? 66  ALA C CA  1 
ATOM   7052  C C   . ALA C  1 66  ? -35.348  -98.324  23.106  1.00 30.15  ? 66  ALA C C   1 
ATOM   7053  O O   . ALA C  1 66  ? -34.780  -97.245  23.112  1.00 25.65  ? 66  ALA C O   1 
ATOM   7054  C CB  . ALA C  1 66  ? -37.827  -98.536  23.010  1.00 27.45  ? 66  ALA C CB  1 
ATOM   7055  N N   . LYS C  1 67  ? -34.985  -99.319  23.905  1.00 33.17  ? 67  LYS C N   1 
ATOM   7056  C CA  . LYS C  1 67  ? -33.881  -99.156  24.819  1.00 30.92  ? 67  LYS C CA  1 
ATOM   7057  C C   . LYS C  1 67  ? -32.581  -98.887  24.045  1.00 30.89  ? 67  LYS C C   1 
ATOM   7058  O O   . LYS C  1 67  ? -31.805  -97.959  24.358  1.00 31.05  ? 67  LYS C O   1 
ATOM   7059  C CB  . LYS C  1 67  ? -33.822  -100.402 25.685  1.00 30.51  ? 67  LYS C CB  1 
ATOM   7060  C CG  . LYS C  1 67  ? -33.149  -100.015 26.948  1.00 31.55  ? 67  LYS C CG  1 
ATOM   7061  C CD  . LYS C  1 67  ? -34.006  -99.196  27.845  1.00 30.06  ? 67  LYS C CD  1 
ATOM   7062  C CE  . LYS C  1 67  ? -33.244  -99.009  29.132  1.00 30.19  ? 67  LYS C CE  1 
ATOM   7063  N NZ  . LYS C  1 67  ? -33.633  -97.781  29.785  1.00 36.00  ? 67  LYS C NZ  1 
ATOM   7064  N N   . ALA C  1 68  ? -32.394  -99.658  22.969  1.00 28.21  ? 68  ALA C N   1 
ATOM   7065  C CA  . ALA C  1 68  ? -31.200  -99.586  22.148  1.00 26.25  ? 68  ALA C CA  1 
ATOM   7066  C C   . ALA C  1 68  ? -31.104  -98.243  21.414  1.00 26.05  ? 68  ALA C C   1 
ATOM   7067  O O   . ALA C  1 68  ? -29.994  -97.794  21.100  1.00 26.02  ? 68  ALA C O   1 
ATOM   7068  C CB  . ALA C  1 68  ? -31.235  -100.709 21.128  1.00 26.95  ? 68  ALA C CB  1 
ATOM   7069  N N   . VAL C  1 69  ? -32.253  -97.650  21.036  1.00 23.90  ? 69  VAL C N   1 
ATOM   7070  C CA  . VAL C  1 69  ? -32.222  -96.401  20.302  1.00 23.02  ? 69  VAL C CA  1 
ATOM   7071  C C   . VAL C  1 69  ? -32.036  -95.235  21.283  1.00 22.31  ? 69  VAL C C   1 
ATOM   7072  O O   . VAL C  1 69  ? -31.789  -94.107  20.835  1.00 22.02  ? 69  VAL C O   1 
ATOM   7073  C CB  . VAL C  1 69  ? -33.467  -96.241  19.416  1.00 23.62  ? 69  VAL C CB  1 
ATOM   7074  C CG1 . VAL C  1 69  ? -34.701  -95.842  20.186  1.00 24.93  ? 69  VAL C CG1 1 
ATOM   7075  C CG2 . VAL C  1 69  ? -33.243  -95.225  18.352  1.00 24.81  ? 69  VAL C CG2 1 
ATOM   7076  N N   . GLY C  1 70  ? -32.150  -95.513  22.596  1.00 21.50  ? 70  GLY C N   1 
ATOM   7077  C CA  . GLY C  1 70  ? -32.047  -94.467  23.621  1.00 23.52  ? 70  GLY C CA  1 
ATOM   7078  C C   . GLY C  1 70  ? -33.373  -93.749  23.953  1.00 23.70  ? 70  GLY C C   1 
ATOM   7079  O O   . GLY C  1 70  ? -33.413  -92.715  24.625  1.00 22.57  ? 70  GLY C O   1 
ATOM   7080  N N   . ALA C  1 71  ? -34.467  -94.329  23.483  1.00 23.25  ? 71  ALA C N   1 
ATOM   7081  C CA  . ALA C  1 71  ? -35.798  -93.883  23.859  1.00 23.94  ? 71  ALA C CA  1 
ATOM   7082  C C   . ALA C  1 71  ? -36.091  -94.205  25.316  1.00 23.47  ? 71  ALA C C   1 
ATOM   7083  O O   . ALA C  1 71  ? -35.544  -95.155  25.856  1.00 25.68  ? 71  ALA C O   1 
ATOM   7084  C CB  . ALA C  1 71  ? -36.843  -94.546  23.001  1.00 26.22  ? 71  ALA C CB  1 
ATOM   7085  N N   . LYS C  1 72  ? -36.954  -93.382  25.930  1.00 23.83  ? 72  LYS C N   1 
ATOM   7086  C CA  . LYS C  1 72  ? -37.337  -93.505  27.323  1.00 25.53  ? 72  LYS C CA  1 
ATOM   7087  C C   . LYS C  1 72  ? -38.858  -93.716  27.447  1.00 26.31  ? 72  LYS C C   1 
ATOM   7088  O O   . LYS C  1 72  ? -39.362  -93.955  28.538  1.00 25.03  ? 72  LYS C O   1 
ATOM   7089  C CB  . LYS C  1 72  ? -36.898  -92.267  28.096  1.00 28.65  ? 72  LYS C CB  1 
ATOM   7090  C CG  . LYS C  1 72  ? -35.404  -92.087  28.241  1.00 28.95  ? 72  LYS C CG  1 
ATOM   7091  C CD  . LYS C  1 72  ? -34.817  -93.036  29.166  1.00 33.17  ? 72  LYS C CD  1 
ATOM   7092  C CE  . LYS C  1 72  ? -33.300  -93.069  29.212  1.00 36.08  ? 72  LYS C CE  1 
ATOM   7093  N NZ  . LYS C  1 72  ? -32.932  -92.935  30.632  1.00 39.80  ? 72  LYS C NZ  1 
ATOM   7094  N N   . TYR C  1 73  ? -39.578  -93.683  26.318  1.00 24.79  ? 73  TYR C N   1 
ATOM   7095  C CA  . TYR C  1 73  ? -40.983  -94.050  26.299  1.00 21.71  ? 73  TYR C CA  1 
ATOM   7096  C C   . TYR C  1 73  ? -41.343  -94.615  24.930  1.00 22.30  ? 73  TYR C C   1 
ATOM   7097  O O   . TYR C  1 73  ? -40.585  -94.427  23.981  1.00 26.29  ? 73  TYR C O   1 
ATOM   7098  C CB  . TYR C  1 73  ? -41.888  -92.871  26.659  1.00 20.55  ? 73  TYR C CB  1 
ATOM   7099  C CG  . TYR C  1 73  ? -41.903  -91.659  25.754  1.00 20.59  ? 73  TYR C CG  1 
ATOM   7100  C CD1 . TYR C  1 73  ? -40.802  -90.844  25.589  1.00 21.49  ? 73  TYR C CD1 1 
ATOM   7101  C CD2 . TYR C  1 73  ? -43.086  -91.200  25.207  1.00 21.65  ? 73  TYR C CD2 1 
ATOM   7102  C CE1 . TYR C  1 73  ? -40.846  -89.660  24.859  1.00 20.03  ? 73  TYR C CE1 1 
ATOM   7103  C CE2 . TYR C  1 73  ? -43.146  -90.029  24.450  1.00 21.16  ? 73  TYR C CE2 1 
ATOM   7104  C CZ  . TYR C  1 73  ? -42.012  -89.252  24.275  1.00 20.08  ? 73  TYR C CZ  1 
ATOM   7105  O OH  . TYR C  1 73  ? -42.083  -88.076  23.563  1.00 18.71  ? 73  TYR C OH  1 
ATOM   7106  N N   . ILE C  1 74  ? -42.464  -95.328  24.858  1.00 21.24  ? 74  ILE C N   1 
ATOM   7107  C CA  . ILE C  1 74  ? -42.953  -95.897  23.624  1.00 22.63  ? 74  ILE C CA  1 
ATOM   7108  C C   . ILE C  1 74  ? -44.432  -95.548  23.492  1.00 23.82  ? 74  ILE C C   1 
ATOM   7109  O O   . ILE C  1 74  ? -45.209  -95.771  24.414  1.00 25.15  ? 74  ILE C O   1 
ATOM   7110  C CB  . ILE C  1 74  ? -42.817  -97.422  23.592  1.00 24.18  ? 74  ILE C CB  1 
ATOM   7111  C CG1 . ILE C  1 74  ? -41.399  -97.900  23.840  1.00 25.20  ? 74  ILE C CG1 1 
ATOM   7112  C CG2 . ILE C  1 74  ? -43.335  -97.931  22.270  1.00 25.43  ? 74  ILE C CG2 1 
ATOM   7113  C CD1 . ILE C  1 74  ? -41.243  -99.409  23.735  1.00 26.47  ? 74  ILE C CD1 1 
ATOM   7114  N N   . VAL C  1 75  ? -44.810  -95.040  22.319  1.00 22.80  ? 75  VAL C N   1 
ATOM   7115  C CA  . VAL C  1 75  ? -46.189  -94.762  22.014  1.00 24.68  ? 75  VAL C CA  1 
ATOM   7116  C C   . VAL C  1 75  ? -46.657  -95.860  21.063  1.00 25.00  ? 75  VAL C C   1 
ATOM   7117  O O   . VAL C  1 75  ? -46.232  -95.868  19.912  1.00 24.30  ? 75  VAL C O   1 
ATOM   7118  C CB  . VAL C  1 75  ? -46.339  -93.366  21.380  1.00 25.63  ? 75  VAL C CB  1 
ATOM   7119  C CG1 . VAL C  1 75  ? -47.797  -93.116  21.029  1.00 27.99  ? 75  VAL C CG1 1 
ATOM   7120  C CG2 . VAL C  1 75  ? -45.816  -92.247  22.293  1.00 24.46  ? 75  VAL C CG2 1 
ATOM   7121  N N   . LEU C  1 76  ? -47.556  -96.739  21.541  1.00 23.87  ? 76  LEU C N   1 
ATOM   7122  C CA  . LEU C  1 76  ? -48.151  -97.768  20.697  1.00 23.11  ? 76  LEU C CA  1 
ATOM   7123  C C   . LEU C  1 76  ? -49.563  -97.392  20.244  1.00 23.02  ? 76  LEU C C   1 
ATOM   7124  O O   . LEU C  1 76  ? -50.378  -96.954  21.062  1.00 21.40  ? 76  LEU C O   1 
ATOM   7125  C CB  . LEU C  1 76  ? -48.253  -99.060  21.516  1.00 24.06  ? 76  LEU C CB  1 
ATOM   7126  C CG  . LEU C  1 76  ? -48.826  -100.272 20.788  1.00 23.37  ? 76  LEU C CG  1 
ATOM   7127  C CD1 . LEU C  1 76  ? -47.932  -100.654 19.632  1.00 23.40  ? 76  LEU C CD1 1 
ATOM   7128  C CD2 . LEU C  1 76  ? -49.001  -101.432 21.730  1.00 25.01  ? 76  LEU C CD2 1 
ATOM   7129  N N   . THR C  1 77  ? -49.866  -97.675  18.973  1.00 23.43  ? 77  THR C N   1 
ATOM   7130  C CA  . THR C  1 77  ? -51.204  -97.547  18.437  1.00 26.07  ? 77  THR C CA  1 
ATOM   7131  C C   . THR C  1 77  ? -52.132  -98.590  19.056  1.00 28.37  ? 77  THR C C   1 
ATOM   7132  O O   . THR C  1 77  ? -52.086  -99.764  18.635  1.00 26.47  ? 77  THR C O   1 
ATOM   7133  C CB  . THR C  1 77  ? -51.202  -97.732  16.909  1.00 26.39  ? 77  THR C CB  1 
ATOM   7134  O OG1 . THR C  1 77  ? -50.581  -98.991  16.560  1.00 24.10  ? 77  THR C OG1 1 
ATOM   7135  C CG2 . THR C  1 77  ? -50.527  -96.556  16.239  1.00 25.30  ? 77  THR C CG2 1 
ATOM   7136  N N   . THR C  1 78  ? -52.982  -98.152  20.025  1.00 27.84  ? 78  THR C N   1 
ATOM   7137  C CA  . THR C  1 78  ? -53.922  -99.076  20.655  1.00 26.24  ? 78  THR C CA  1 
ATOM   7138  C C   . THR C  1 78  ? -55.183  -99.227  19.819  1.00 26.62  ? 78  THR C C   1 
ATOM   7139  O O   . THR C  1 78  ? -55.836  -100.275 19.871  1.00 25.74  ? 78  THR C O   1 
ATOM   7140  C CB  . THR C  1 78  ? -54.289  -98.684  22.076  1.00 24.71  ? 78  THR C CB  1 
ATOM   7141  O OG1 . THR C  1 78  ? -55.062  -97.507  22.050  1.00 24.85  ? 78  THR C OG1 1 
ATOM   7142  C CG2 . THR C  1 78  ? -53.078  -98.475  22.920  1.00 25.28  ? 78  THR C CG2 1 
ATOM   7143  N N   . LYS C  1 79  ? -55.505  -98.169  19.062  1.00 26.50  ? 79  LYS C N   1 
ATOM   7144  C CA  . LYS C  1 79  ? -56.604  -98.197  18.096  1.00 26.34  ? 79  LYS C CA  1 
ATOM   7145  C C   . LYS C  1 79  ? -56.415  -97.032  17.135  1.00 25.05  ? 79  LYS C C   1 
ATOM   7146  O O   . LYS C  1 79  ? -56.340  -95.877  17.580  1.00 23.28  ? 79  LYS C O   1 
ATOM   7147  C CB  . LYS C  1 79  ? -57.971  -98.007  18.789  1.00 29.07  ? 79  LYS C CB  1 
ATOM   7148  C CG  . LYS C  1 79  ? -59.196  -98.160  17.877  1.00 30.19  ? 79  LYS C CG  1 
ATOM   7149  C CD  . LYS C  1 79  ? -60.369  -97.286  18.271  1.00 31.18  ? 79  LYS C CD  1 
ATOM   7150  C CE  . LYS C  1 79  ? -60.204  -95.849  17.806  1.00 32.40  ? 79  LYS C CE  1 
ATOM   7151  N NZ  . LYS C  1 79  ? -61.301  -94.973  18.270  1.00 31.90  ? 79  LYS C NZ  1 
ATOM   7152  N N   . HIS C  1 80  ? -56.339  -97.349  15.836  1.00 27.28  ? 80  HIS C N   1 
ATOM   7153  C CA  . HIS C  1 80  ? -56.098  -96.331  14.821  1.00 28.37  ? 80  HIS C CA  1 
ATOM   7154  C C   . HIS C  1 80  ? -57.450  -95.917  14.208  1.00 26.69  ? 80  HIS C C   1 
ATOM   7155  O O   . HIS C  1 80  ? -58.509  -96.295  14.689  1.00 25.86  ? 80  HIS C O   1 
ATOM   7156  C CB  . HIS C  1 80  ? -54.992  -96.817  13.859  1.00 28.11  ? 80  HIS C CB  1 
ATOM   7157  C CG  . HIS C  1 80  ? -54.186  -95.675  13.301  1.00 30.78  ? 80  HIS C CG  1 
ATOM   7158  N ND1 . HIS C  1 80  ? -54.625  -94.842  12.299  1.00 29.83  ? 80  HIS C ND1 1 
ATOM   7159  C CD2 . HIS C  1 80  ? -52.962  -95.197  13.662  1.00 32.27  ? 80  HIS C CD2 1 
ATOM   7160  C CE1 . HIS C  1 80  ? -53.697  -93.917  12.087  1.00 31.84  ? 80  HIS C CE1 1 
ATOM   7161  N NE2 . HIS C  1 80  ? -52.675  -94.117  12.910  1.00 31.23  ? 80  HIS C NE2 1 
ATOM   7162  N N   . HIS C  1 81  ? -57.421  -95.139  13.135  1.00 26.63  ? 81  HIS C N   1 
ATOM   7163  C CA  . HIS C  1 81  ? -58.660  -94.695  12.505  1.00 28.01  ? 81  HIS C CA  1 
ATOM   7164  C C   . HIS C  1 81  ? -59.496  -95.902  12.061  1.00 28.08  ? 81  HIS C C   1 
ATOM   7165  O O   . HIS C  1 81  ? -60.724  -95.851  12.109  1.00 27.70  ? 81  HIS C O   1 
ATOM   7166  C CB  . HIS C  1 81  ? -58.393  -93.736  11.340  1.00 26.85  ? 81  HIS C CB  1 
ATOM   7167  C CG  . HIS C  1 81  ? -57.566  -92.568  11.712  1.00 27.27  ? 81  HIS C CG  1 
ATOM   7168  N ND1 . HIS C  1 81  ? -57.914  -91.713  12.736  1.00 28.16  ? 81  HIS C ND1 1 
ATOM   7169  C CD2 . HIS C  1 81  ? -56.406  -92.112  11.214  1.00 29.73  ? 81  HIS C CD2 1 
ATOM   7170  C CE1 . HIS C  1 81  ? -56.977  -90.758  12.838  1.00 30.32  ? 81  HIS C CE1 1 
ATOM   7171  N NE2 . HIS C  1 81  ? -56.052  -90.988  11.934  1.00 30.90  ? 81  HIS C NE2 1 
ATOM   7172  N N   . GLU C  1 82  ? -58.827  -96.982  11.639  1.00 26.13  ? 82  GLU C N   1 
ATOM   7173  C CA  . GLU C  1 82  ? -59.503  -98.182  11.195  1.00 27.59  ? 82  GLU C CA  1 
ATOM   7174  C C   . GLU C  1 82  ? -60.425  -98.724  12.306  1.00 31.28  ? 82  GLU C C   1 
ATOM   7175  O O   . GLU C  1 82  ? -61.391  -99.457  12.026  1.00 33.78  ? 82  GLU C O   1 
ATOM   7176  C CB  . GLU C  1 82  ? -58.492  -99.242  10.777  1.00 27.23  ? 82  GLU C CB  1 
ATOM   7177  C CG  . GLU C  1 82  ? -57.557  -99.666  11.898  1.00 27.29  ? 82  GLU C CG  1 
ATOM   7178  C CD  . GLU C  1 82  ? -56.732  -100.927 11.667  1.00 27.08  ? 82  GLU C CD  1 
ATOM   7179  O OE1 . GLU C  1 82  ? -56.624  -101.364 10.495  1.00 27.73  ? 82  GLU C OE1 1 
ATOM   7180  O OE2 . GLU C  1 82  ? -56.168  -101.447 12.675  1.00 25.11  ? 82  GLU C OE2 1 
ATOM   7181  N N   . GLY C  1 83  ? -60.105  -98.410  13.566  1.00 26.99  ? 83  GLY C N   1 
ATOM   7182  C CA  . GLY C  1 83  ? -61.047  -98.633  14.644  1.00 28.73  ? 83  GLY C CA  1 
ATOM   7183  C C   . GLY C  1 83  ? -60.901  -99.994  15.350  1.00 30.35  ? 83  GLY C C   1 
ATOM   7184  O O   . GLY C  1 83  ? -61.687  -100.306 16.249  1.00 32.26  ? 83  GLY C O   1 
ATOM   7185  N N   . PHE C  1 84  ? -59.880  -100.767 14.983  1.00 27.42  ? 84  PHE C N   1 
ATOM   7186  C CA  . PHE C  1 84  ? -59.601  -102.053 15.593  1.00 27.56  ? 84  PHE C CA  1 
ATOM   7187  C C   . PHE C  1 84  ? -58.761  -101.870 16.851  1.00 26.56  ? 84  PHE C C   1 
ATOM   7188  O O   . PHE C  1 84  ? -57.730  -101.210 16.850  1.00 24.09  ? 84  PHE C O   1 
ATOM   7189  C CB  . PHE C  1 84  ? -58.837  -102.927 14.595  1.00 27.91  ? 84  PHE C CB  1 
ATOM   7190  C CG  . PHE C  1 84  ? -58.306  -104.206 15.153  1.00 27.87  ? 84  PHE C CG  1 
ATOM   7191  C CD1 . PHE C  1 84  ? -59.175  -105.251 15.497  1.00 28.16  ? 84  PHE C CD1 1 
ATOM   7192  C CD2 . PHE C  1 84  ? -56.940  -104.357 15.364  1.00 27.23  ? 84  PHE C CD2 1 
ATOM   7193  C CE1 . PHE C  1 84  ? -58.670  -106.428 16.039  1.00 29.67  ? 84  PHE C CE1 1 
ATOM   7194  C CE2 . PHE C  1 84  ? -56.440  -105.544 15.889  1.00 28.29  ? 84  PHE C CE2 1 
ATOM   7195  C CZ  . PHE C  1 84  ? -57.307  -106.581 16.229  1.00 29.00  ? 84  PHE C CZ  1 
ATOM   7196  N N   . PHE C  1 85  ? -59.192  -102.519 17.932  1.00 28.36  ? 85  PHE C N   1 
ATOM   7197  C CA  . PHE C  1 85  ? -58.525  -102.370 19.208  1.00 29.30  ? 85  PHE C CA  1 
ATOM   7198  C C   . PHE C  1 85  ? -57.537  -103.513 19.410  1.00 29.25  ? 85  PHE C C   1 
ATOM   7199  O O   . PHE C  1 85  ? -57.901  -104.675 19.198  1.00 29.74  ? 85  PHE C O   1 
ATOM   7200  C CB  . PHE C  1 85  ? -59.540  -102.369 20.348  1.00 30.31  ? 85  PHE C CB  1 
ATOM   7201  C CG  . PHE C  1 85  ? -60.609  -101.310 20.262  1.00 30.94  ? 85  PHE C CG  1 
ATOM   7202  C CD1 . PHE C  1 85  ? -61.766  -101.530 19.539  1.00 33.01  ? 85  PHE C CD1 1 
ATOM   7203  C CD2 . PHE C  1 85  ? -60.502  -100.132 20.960  1.00 30.96  ? 85  PHE C CD2 1 
ATOM   7204  C CE1 . PHE C  1 85  ? -62.786  -100.584 19.485  1.00 33.18  ? 85  PHE C CE1 1 
ATOM   7205  C CE2 . PHE C  1 85  ? -61.511  -99.182  20.895  1.00 34.15  ? 85  PHE C CE2 1 
ATOM   7206  C CZ  . PHE C  1 85  ? -62.650  -99.408  20.149  1.00 34.46  ? 85  PHE C CZ  1 
ATOM   7207  N N   . LEU C  1 86  ? -56.320  -103.165 19.875  1.00 27.57  ? 86  LEU C N   1 
ATOM   7208  C CA  . LEU C  1 86  ? -55.265  -104.136 20.075  1.00 28.57  ? 86  LEU C CA  1 
ATOM   7209  C C   . LEU C  1 86  ? -55.305  -104.652 21.509  1.00 30.13  ? 86  LEU C C   1 
ATOM   7210  O O   . LEU C  1 86  ? -54.355  -105.306 21.976  1.00 33.27  ? 86  LEU C O   1 
ATOM   7211  C CB  . LEU C  1 86  ? -53.912  -103.495 19.754  1.00 28.98  ? 86  LEU C CB  1 
ATOM   7212  C CG  . LEU C  1 86  ? -53.458  -103.562 18.302  1.00 30.28  ? 86  LEU C CG  1 
ATOM   7213  C CD1 . LEU C  1 86  ? -54.249  -102.598 17.435  1.00 30.97  ? 86  LEU C CD1 1 
ATOM   7214  C CD2 . LEU C  1 86  ? -51.968  -103.299 18.174  1.00 31.31  ? 86  LEU C CD2 1 
ATOM   7215  N N   . TYR C  1 87  ? -56.406  -104.349 22.207  1.00 28.05  ? 87  TYR C N   1 
ATOM   7216  C CA  . TYR C  1 87  ? -56.562  -104.772 23.589  1.00 28.90  ? 87  TYR C CA  1 
ATOM   7217  C C   . TYR C  1 87  ? -57.978  -105.290 23.812  1.00 28.29  ? 87  TYR C C   1 
ATOM   7218  O O   . TYR C  1 87  ? -58.852  -105.145 22.946  1.00 28.55  ? 87  TYR C O   1 
ATOM   7219  C CB  . TYR C  1 87  ? -56.242  -103.614 24.543  1.00 29.88  ? 87  TYR C CB  1 
ATOM   7220  C CG  . TYR C  1 87  ? -57.071  -102.358 24.400  1.00 28.66  ? 87  TYR C CG  1 
ATOM   7221  C CD1 . TYR C  1 87  ? -56.814  -101.444 23.390  1.00 26.82  ? 87  TYR C CD1 1 
ATOM   7222  C CD2 . TYR C  1 87  ? -58.096  -102.054 25.282  1.00 30.17  ? 87  TYR C CD2 1 
ATOM   7223  C CE1 . TYR C  1 87  ? -57.550  -100.272 23.249  1.00 25.99  ? 87  TYR C CE1 1 
ATOM   7224  C CE2 . TYR C  1 87  ? -58.836  -100.882 25.143  1.00 28.75  ? 87  TYR C CE2 1 
ATOM   7225  C CZ  . TYR C  1 87  ? -58.553  -99.976  24.138  1.00 27.02  ? 87  TYR C CZ  1 
ATOM   7226  O OH  . TYR C  1 87  ? -59.251  -98.808  24.000  1.00 26.59  ? 87  TYR C OH  1 
ATOM   7227  N N   . ASP C  1 88  ? -58.180  -105.884 24.998  1.00 29.11  ? 88  ASP C N   1 
ATOM   7228  C CA  . ASP C  1 88  ? -59.481  -106.468 25.358  1.00 29.29  ? 88  ASP C CA  1 
ATOM   7229  C C   . ASP C  1 88  ? -60.416  -105.334 25.802  1.00 29.56  ? 88  ASP C C   1 
ATOM   7230  O O   . ASP C  1 88  ? -60.222  -104.774 26.882  1.00 29.80  ? 88  ASP C O   1 
ATOM   7231  C CB  . ASP C  1 88  ? -59.316  -107.495 26.480  1.00 29.27  ? 88  ASP C CB  1 
ATOM   7232  C CG  . ASP C  1 88  ? -60.588  -108.176 26.938  1.00 31.15  ? 88  ASP C CG  1 
ATOM   7233  O OD1 . ASP C  1 88  ? -61.662  -107.827 26.458  1.00 31.78  ? 88  ASP C OD1 1 
ATOM   7234  O OD2 . ASP C  1 88  ? -60.489  -109.088 27.755  1.00 35.43  ? 88  ASP C OD2 1 
ATOM   7235  N N   . THR C  1 89  ? -61.418  -105.018 24.980  1.00 28.14  ? 89  THR C N   1 
ATOM   7236  C CA  . THR C  1 89  ? -62.302  -103.905 25.266  1.00 30.18  ? 89  THR C CA  1 
ATOM   7237  C C   . THR C  1 89  ? -63.431  -104.309 26.226  1.00 33.18  ? 89  THR C C   1 
ATOM   7238  O O   . THR C  1 89  ? -64.334  -103.506 26.466  1.00 37.77  ? 89  THR C O   1 
ATOM   7239  C CB  . THR C  1 89  ? -62.920  -103.310 23.989  1.00 32.33  ? 89  THR C CB  1 
ATOM   7240  O OG1 . THR C  1 89  ? -63.797  -104.261 23.367  1.00 30.48  ? 89  THR C OG1 1 
ATOM   7241  C CG2 . THR C  1 89  ? -61.849  -102.856 23.020  1.00 33.50  ? 89  THR C CG2 1 
ATOM   7242  N N   . LYS C  1 90  ? -63.395  -105.543 26.735  1.00 35.62  ? 90  LYS C N   1 
ATOM   7243  C CA  . LYS C  1 90  ? -64.217  -105.952 27.861  1.00 38.26  ? 90  LYS C CA  1 
ATOM   7244  C C   . LYS C  1 90  ? -65.691  -105.716 27.538  1.00 35.46  ? 90  LYS C C   1 
ATOM   7245  O O   . LYS C  1 90  ? -66.441  -105.201 28.366  1.00 33.49  ? 90  LYS C O   1 
ATOM   7246  C CB  . LYS C  1 90  ? -63.754  -105.224 29.132  1.00 42.83  ? 90  LYS C CB  1 
ATOM   7247  C CG  . LYS C  1 90  ? -62.354  -105.625 29.613  1.00 50.82  ? 90  LYS C CG  1 
ATOM   7248  C CD  . LYS C  1 90  ? -62.224  -106.142 31.005  1.00 60.59  ? 90  LYS C CD  1 
ATOM   7249  C CE  . LYS C  1 90  ? -62.595  -105.032 31.967  1.00 63.05  ? 90  LYS C CE  1 
ATOM   7250  N NZ  . LYS C  1 90  ? -62.418  -105.463 33.371  1.00 64.61  ? 90  LYS C NZ  1 
ATOM   7251  N N   . GLY C  1 91  ? -66.077  -106.059 26.303  1.00 33.47  ? 91  GLY C N   1 
ATOM   7252  C CA  . GLY C  1 91  ? -67.472  -106.004 25.903  1.00 32.88  ? 91  GLY C CA  1 
ATOM   7253  C C   . GLY C  1 91  ? -67.851  -104.748 25.113  1.00 34.04  ? 91  GLY C C   1 
ATOM   7254  O O   . GLY C  1 91  ? -68.912  -104.721 24.531  1.00 33.20  ? 91  GLY C O   1 
ATOM   7255  N N   . LEU C  1 92  ? -66.990  -103.729 25.052  1.00 35.51  ? 92  LEU C N   1 
ATOM   7256  C CA  . LEU C  1 92  ? -67.330  -102.535 24.304  1.00 31.83  ? 92  LEU C CA  1 
ATOM   7257  C C   . LEU C  1 92  ? -67.463  -102.819 22.819  1.00 30.80  ? 92  LEU C C   1 
ATOM   7258  O O   . LEU C  1 92  ? -68.300  -102.215 22.172  1.00 30.79  ? 92  LEU C O   1 
ATOM   7259  C CB  . LEU C  1 92  ? -66.260  -101.481 24.520  1.00 34.15  ? 92  LEU C CB  1 
ATOM   7260  C CG  . LEU C  1 92  ? -66.545  -100.163 23.799  1.00 35.05  ? 92  LEU C CG  1 
ATOM   7261  C CD1 . LEU C  1 92  ? -67.761  -99.438  24.401  1.00 33.05  ? 92  LEU C CD1 1 
ATOM   7262  C CD2 . LEU C  1 92  ? -65.279  -99.276  23.829  1.00 35.19  ? 92  LEU C CD2 1 
ATOM   7263  N N   . SER C  1 93  ? -66.606  -103.685 22.270  1.00 32.05  ? 93  SER C N   1 
ATOM   7264  C CA  . SER C  1 93  ? -66.564  -103.961 20.833  1.00 31.33  ? 93  SER C CA  1 
ATOM   7265  C C   . SER C  1 93  ? -66.149  -105.399 20.568  1.00 31.66  ? 93  SER C C   1 
ATOM   7266  O O   . SER C  1 93  ? -65.364  -105.976 21.315  1.00 33.99  ? 93  SER C O   1 
ATOM   7267  C CB  . SER C  1 93  ? -65.602  -102.991 20.134  1.00 30.85  ? 93  SER C CB  1 
ATOM   7268  O OG  . SER C  1 93  ? -65.555  -103.201 18.731  1.00 31.32  ? 93  SER C OG  1 
ATOM   7269  N N   . ASP C  1 94  ? -66.671  -105.954 19.484  1.00 36.78  ? 94  ASP C N   1 
ATOM   7270  C CA  . ASP C  1 94  ? -66.230  -107.242 18.933  1.00 42.51  ? 94  ASP C CA  1 
ATOM   7271  C C   . ASP C  1 94  ? -64.973  -107.088 18.070  1.00 36.29  ? 94  ASP C C   1 
ATOM   7272  O O   . ASP C  1 94  ? -64.410  -108.098 17.627  1.00 32.87  ? 94  ASP C O   1 
ATOM   7273  C CB  . ASP C  1 94  ? -67.333  -107.838 18.037  1.00 48.02  ? 94  ASP C CB  1 
ATOM   7274  C CG  . ASP C  1 94  ? -68.496  -108.410 18.826  1.00 61.47  ? 94  ASP C CG  1 
ATOM   7275  O OD1 . ASP C  1 94  ? -68.326  -108.631 20.047  1.00 66.78  ? 94  ASP C OD1 1 
ATOM   7276  O OD2 . ASP C  1 94  ? -69.580  -108.575 18.235  1.00 76.19  ? 94  ASP C OD2 1 
ATOM   7277  N N   . PHE C  1 95  ? -64.632  -105.821 17.745  1.00 29.09  ? 95  PHE C N   1 
ATOM   7278  C CA  . PHE C  1 95  ? -63.612  -105.528 16.753  1.00 29.91  ? 95  PHE C CA  1 
ATOM   7279  C C   . PHE C  1 95  ? -62.281  -105.282 17.502  1.00 33.08  ? 95  PHE C C   1 
ATOM   7280  O O   . PHE C  1 95  ? -61.697  -104.185 17.461  1.00 31.53  ? 95  PHE C O   1 
ATOM   7281  C CB  . PHE C  1 95  ? -64.075  -104.357 15.885  1.00 26.90  ? 95  PHE C CB  1 
ATOM   7282  C CG  . PHE C  1 95  ? -63.314  -104.149 14.596  1.00 26.55  ? 95  PHE C CG  1 
ATOM   7283  C CD1 . PHE C  1 95  ? -63.087  -105.217 13.728  1.00 26.13  ? 95  PHE C CD1 1 
ATOM   7284  C CD2 . PHE C  1 95  ? -62.787  -102.909 14.250  1.00 26.03  ? 95  PHE C CD2 1 
ATOM   7285  C CE1 . PHE C  1 95  ? -62.392  -105.047 12.539  1.00 25.27  ? 95  PHE C CE1 1 
ATOM   7286  C CE2 . PHE C  1 95  ? -62.115  -102.745 13.035  1.00 27.71  ? 95  PHE C CE2 1 
ATOM   7287  C CZ  . PHE C  1 95  ? -61.928  -103.813 12.176  1.00 25.85  ? 95  PHE C CZ  1 
ATOM   7288  N N   . ASP C  1 96  ? -61.832  -106.336 18.211  1.00 32.41  ? 96  ASP C N   1 
ATOM   7289  C CA  . ASP C  1 96  ? -60.676  -106.240 19.064  1.00 32.85  ? 96  ASP C CA  1 
ATOM   7290  C C   . ASP C  1 96  ? -59.920  -107.563 19.018  1.00 32.42  ? 96  ASP C C   1 
ATOM   7291  O O   . ASP C  1 96  ? -60.361  -108.543 18.447  1.00 31.00  ? 96  ASP C O   1 
ATOM   7292  C CB  . ASP C  1 96  ? -61.055  -105.785 20.472  1.00 32.86  ? 96  ASP C CB  1 
ATOM   7293  C CG  . ASP C  1 96  ? -61.676  -106.843 21.397  1.00 34.55  ? 96  ASP C CG  1 
ATOM   7294  O OD1 . ASP C  1 96  ? -61.614  -108.068 21.047  1.00 32.65  ? 96  ASP C OD1 1 
ATOM   7295  O OD2 . ASP C  1 96  ? -62.211  -106.427 22.495  1.00 31.41  ? 96  ASP C OD2 1 
ATOM   7296  N N   . VAL C  1 97  ? -58.722  -107.529 19.580  1.00 34.58  ? 97  VAL C N   1 
ATOM   7297  C CA  . VAL C  1 97  ? -57.749  -108.595 19.417  1.00 34.46  ? 97  VAL C CA  1 
ATOM   7298  C C   . VAL C  1 97  ? -58.275  -109.885 20.067  1.00 34.32  ? 97  VAL C C   1 
ATOM   7299  O O   . VAL C  1 97  ? -57.855  -110.967 19.684  1.00 31.60  ? 97  VAL C O   1 
ATOM   7300  C CB  . VAL C  1 97  ? -56.411  -108.155 20.044  1.00 32.08  ? 97  VAL C CB  1 
ATOM   7301  C CG1 . VAL C  1 97  ? -56.524  -107.953 21.565  1.00 29.61  ? 97  VAL C CG1 1 
ATOM   7302  C CG2 . VAL C  1 97  ? -55.291  -109.103 19.705  1.00 32.51  ? 97  VAL C CG2 1 
ATOM   7303  N N   . MET C  1 98  ? -59.197  -109.778 21.038  1.00 33.32  ? 98  MET C N   1 
ATOM   7304  C CA  . MET C  1 98  ? -59.734  -110.962 21.684  1.00 31.46  ? 98  MET C CA  1 
ATOM   7305  C C   . MET C  1 98  ? -60.687  -111.698 20.758  1.00 31.71  ? 98  MET C C   1 
ATOM   7306  O O   . MET C  1 98  ? -60.946  -112.869 20.985  1.00 34.12  ? 98  MET C O   1 
ATOM   7307  C CB  . MET C  1 98  ? -60.446  -110.667 23.002  1.00 31.92  ? 98  MET C CB  1 
ATOM   7308  C CG  . MET C  1 98  ? -59.554  -110.002 24.045  1.00 36.52  ? 98  MET C CG  1 
ATOM   7309  S SD  . MET C  1 98  ? -57.974  -110.883 24.331  1.00 42.65  ? 98  MET C SD  1 
ATOM   7310  C CE  . MET C  1 98  ? -58.583  -112.435 25.009  1.00 41.75  ? 98  MET C CE  1 
ATOM   7311  N N   . HIS C  1 99  ? -61.135  -111.054 19.688  1.00 31.84  ? 99  HIS C N   1 
ATOM   7312  C CA  . HIS C  1 99  ? -61.957  -111.700 18.671  1.00 34.17  ? 99  HIS C CA  1 
ATOM   7313  C C   . HIS C  1 99  ? -61.141  -112.024 17.425  1.00 34.19  ? 99  HIS C C   1 
ATOM   7314  O O   . HIS C  1 99  ? -61.701  -112.297 16.381  1.00 33.18  ? 99  HIS C O   1 
ATOM   7315  C CB  . HIS C  1 99  ? -63.148  -110.797 18.321  1.00 38.26  ? 99  HIS C CB  1 
ATOM   7316  C CG  . HIS C  1 99  ? -64.037  -110.598 19.512  1.00 41.41  ? 99  HIS C CG  1 
ATOM   7317  N ND1 . HIS C  1 99  ? -63.628  -109.886 20.626  1.00 43.01  ? 99  HIS C ND1 1 
ATOM   7318  C CD2 . HIS C  1 99  ? -65.254  -111.062 19.775  1.00 38.06  ? 99  HIS C CD2 1 
ATOM   7319  C CE1 . HIS C  1 99  ? -64.589  -109.900 21.534  1.00 41.75  ? 99  HIS C CE1 1 
ATOM   7320  N NE2 . HIS C  1 99  ? -65.575  -110.609 21.035  1.00 43.17  ? 99  HIS C NE2 1 
ATOM   7321  N N   . ALA C  1 100 ? -59.813  -111.964 17.542  1.00 34.74  ? 100 ALA C N   1 
ATOM   7322  C CA  . ALA C  1 100 ? -58.906  -112.342 16.480  1.00 34.77  ? 100 ALA C CA  1 
ATOM   7323  C C   . ALA C  1 100 ? -58.169  -113.590 16.926  1.00 34.13  ? 100 ALA C C   1 
ATOM   7324  O O   . ALA C  1 100 ? -58.054  -113.854 18.114  1.00 34.63  ? 100 ALA C O   1 
ATOM   7325  C CB  . ALA C  1 100 ? -57.919  -111.227 16.187  1.00 37.14  ? 100 ALA C CB  1 
ATOM   7326  N N   . PRO C  1 101 ? -57.598  -114.372 15.997  1.00 32.96  ? 101 PRO C N   1 
ATOM   7327  C CA  . PRO C  1 101 ? -56.870  -115.561 16.389  1.00 32.08  ? 101 PRO C CA  1 
ATOM   7328  C C   . PRO C  1 101 ? -55.757  -115.251 17.386  1.00 31.35  ? 101 PRO C C   1 
ATOM   7329  O O   . PRO C  1 101 ? -55.438  -116.094 18.195  1.00 33.67  ? 101 PRO C O   1 
ATOM   7330  C CB  . PRO C  1 101 ? -56.363  -116.144 15.064  1.00 33.73  ? 101 PRO C CB  1 
ATOM   7331  C CG  . PRO C  1 101 ? -56.509  -115.032 14.038  1.00 34.68  ? 101 PRO C CG  1 
ATOM   7332  C CD  . PRO C  1 101 ? -57.633  -114.158 14.539  1.00 35.52  ? 101 PRO C CD  1 
ATOM   7333  N N   . ALA C  1 102 ? -55.205  -114.042 17.405  1.00 31.22  ? 102 ALA C N   1 
ATOM   7334  C CA  . ALA C  1 102 ? -54.168  -113.715 18.366  1.00 29.83  ? 102 ALA C CA  1 
ATOM   7335  C C   . ALA C  1 102 ? -54.599  -114.041 19.794  1.00 30.91  ? 102 ALA C C   1 
ATOM   7336  O O   . ALA C  1 102 ? -53.806  -114.615 20.544  1.00 30.67  ? 102 ALA C O   1 
ATOM   7337  C CB  . ALA C  1 102 ? -53.763  -112.270 18.232  1.00 31.93  ? 102 ALA C CB  1 
ATOM   7338  N N   . ARG C  1 103 ? -55.815  -113.638 20.169  1.00 33.96  ? 103 ARG C N   1 
ATOM   7339  C CA  . ARG C  1 103 ? -56.401  -113.912 21.477  1.00 39.53  ? 103 ARG C CA  1 
ATOM   7340  C C   . ARG C  1 103 ? -55.451  -113.514 22.602  1.00 39.12  ? 103 ARG C C   1 
ATOM   7341  O O   . ARG C  1 103 ? -55.338  -114.216 23.598  1.00 42.44  ? 103 ARG C O   1 
ATOM   7342  C CB  . ARG C  1 103 ? -56.750  -115.389 21.669  1.00 47.14  ? 103 ARG C CB  1 
ATOM   7343  C CG  . ARG C  1 103 ? -57.876  -115.907 20.779  1.00 53.66  ? 103 ARG C CG  1 
ATOM   7344  C CD  . ARG C  1 103 ? -58.904  -116.814 21.442  1.00 75.66  ? 103 ARG C CD  1 
ATOM   7345  N NE  . ARG C  1 103 ? -60.083  -116.091 21.945  1.00 100.65 ? 103 ARG C NE  1 
ATOM   7346  C CZ  . ARG C  1 103 ? -60.482  -115.996 23.226  1.00 99.57  ? 103 ARG C CZ  1 
ATOM   7347  N NH1 . ARG C  1 103 ? -59.779  -116.516 24.216  1.00 97.79  ? 103 ARG C NH1 1 
ATOM   7348  N NH2 . ARG C  1 103 ? -61.596  -115.353 23.526  1.00 92.53  ? 103 ARG C NH2 1 
ATOM   7349  N N   . ARG C  1 104 ? -54.769  -112.385 22.452  1.00 37.15  ? 104 ARG C N   1 
ATOM   7350  C CA  . ARG C  1 104 ? -53.852  -111.907 23.466  1.00 35.00  ? 104 ARG C CA  1 
ATOM   7351  C C   . ARG C  1 104 ? -54.068  -110.419 23.641  1.00 35.46  ? 104 ARG C C   1 
ATOM   7352  O O   . ARG C  1 104 ? -54.211  -109.712 22.643  1.00 37.53  ? 104 ARG C O   1 
ATOM   7353  C CB  . ARG C  1 104 ? -52.407  -112.050 22.995  1.00 36.27  ? 104 ARG C CB  1 
ATOM   7354  C CG  . ARG C  1 104 ? -51.959  -113.484 22.759  1.00 36.00  ? 104 ARG C CG  1 
ATOM   7355  C CD  . ARG C  1 104 ? -50.838  -113.608 21.728  1.00 35.87  ? 104 ARG C CD  1 
ATOM   7356  N NE  . ARG C  1 104 ? -49.715  -112.722 21.969  1.00 34.39  ? 104 ARG C NE  1 
ATOM   7357  C CZ  . ARG C  1 104 ? -48.759  -112.501 21.083  1.00 35.61  ? 104 ARG C CZ  1 
ATOM   7358  N NH1 . ARG C  1 104 ? -47.763  -111.667 21.337  1.00 34.40  ? 104 ARG C NH1 1 
ATOM   7359  N NH2 . ARG C  1 104 ? -48.771  -113.142 19.930  1.00 36.60  ? 104 ARG C NH2 1 
ATOM   7360  N N   . ASP C  1 105 ? -54.037  -109.959 24.890  1.00 31.57  ? 105 ASP C N   1 
ATOM   7361  C CA  . ASP C  1 105 ? -54.086  -108.540 25.137  1.00 28.48  ? 105 ASP C CA  1 
ATOM   7362  C C   . ASP C  1 105 ? -52.680  -107.993 24.915  1.00 28.15  ? 105 ASP C C   1 
ATOM   7363  O O   . ASP C  1 105 ? -51.798  -108.102 25.788  1.00 29.07  ? 105 ASP C O   1 
ATOM   7364  C CB  . ASP C  1 105 ? -54.619  -108.221 26.531  1.00 28.63  ? 105 ASP C CB  1 
ATOM   7365  C CG  . ASP C  1 105 ? -54.970  -106.759 26.658  1.00 30.33  ? 105 ASP C CG  1 
ATOM   7366  O OD1 . ASP C  1 105 ? -54.157  -105.948 26.158  1.00 33.34  ? 105 ASP C OD1 1 
ATOM   7367  O OD2 . ASP C  1 105 ? -56.063  -106.450 27.253  1.00 32.09  ? 105 ASP C OD2 1 
ATOM   7368  N N   . LEU C  1 106 ? -52.492  -107.383 23.736  1.00 25.86  ? 106 LEU C N   1 
ATOM   7369  C CA  . LEU C  1 106 ? -51.193  -106.907 23.313  1.00 24.79  ? 106 LEU C CA  1 
ATOM   7370  C C   . LEU C  1 106 ? -50.781  -105.723 24.168  1.00 26.47  ? 106 LEU C C   1 
ATOM   7371  O O   . LEU C  1 106 ? -49.582  -105.529 24.436  1.00 24.91  ? 106 LEU C O   1 
ATOM   7372  C CB  . LEU C  1 106 ? -51.275  -106.536 21.842  1.00 25.62  ? 106 LEU C CB  1 
ATOM   7373  C CG  . LEU C  1 106 ? -51.682  -107.709 20.936  1.00 27.19  ? 106 LEU C CG  1 
ATOM   7374  C CD1 . LEU C  1 106 ? -51.992  -107.243 19.520  1.00 26.94  ? 106 LEU C CD1 1 
ATOM   7375  C CD2 . LEU C  1 106 ? -50.622  -108.777 20.893  1.00 27.12  ? 106 LEU C CD2 1 
ATOM   7376  N N   . ILE C  1 107 ? -51.771  -104.936 24.620  1.00 29.10  ? 107 ILE C N   1 
ATOM   7377  C CA  . ILE C  1 107 ? -51.442  -103.780 25.444  1.00 29.79  ? 107 ILE C CA  1 
ATOM   7378  C C   . ILE C  1 107 ? -50.876  -104.275 26.778  1.00 29.97  ? 107 ILE C C   1 
ATOM   7379  O O   . ILE C  1 107 ? -49.934  -103.667 27.313  1.00 27.05  ? 107 ILE C O   1 
ATOM   7380  C CB  . ILE C  1 107 ? -52.637  -102.813 25.603  1.00 29.07  ? 107 ILE C CB  1 
ATOM   7381  C CG1 . ILE C  1 107 ? -52.808  -101.876 24.408  1.00 30.99  ? 107 ILE C CG1 1 
ATOM   7382  C CG2 . ILE C  1 107 ? -52.478  -101.935 26.834  1.00 28.46  ? 107 ILE C CG2 1 
ATOM   7383  C CD1 . ILE C  1 107 ? -52.719  -102.479 23.055  1.00 32.50  ? 107 ILE C CD1 1 
ATOM   7384  N N   . ALA C  1 108 ? -51.444  -105.378 27.306  1.00 28.58  ? 108 ALA C N   1 
ATOM   7385  C CA  . ALA C  1 108 ? -50.944  -105.896 28.567  1.00 29.33  ? 108 ALA C CA  1 
ATOM   7386  C C   . ALA C  1 108 ? -49.481  -106.313 28.414  1.00 28.86  ? 108 ALA C C   1 
ATOM   7387  O O   . ALA C  1 108 ? -48.661  -106.082 29.319  1.00 27.22  ? 108 ALA C O   1 
ATOM   7388  C CB  . ALA C  1 108 ? -51.800  -107.063 29.053  1.00 29.93  ? 108 ALA C CB  1 
ATOM   7389  N N   . GLU C  1 109 ? -49.168  -106.980 27.289  1.00 30.15  ? 109 GLU C N   1 
ATOM   7390  C CA  . GLU C  1 109 ? -47.807  -107.452 27.059  1.00 30.41  ? 109 GLU C CA  1 
ATOM   7391  C C   . GLU C  1 109 ? -46.872  -106.252 26.950  1.00 29.31  ? 109 GLU C C   1 
ATOM   7392  O O   . GLU C  1 109 ? -45.754  -106.258 27.476  1.00 30.19  ? 109 GLU C O   1 
ATOM   7393  C CB  . GLU C  1 109 ? -47.743  -108.312 25.794  1.00 30.02  ? 109 GLU C CB  1 
ATOM   7394  C CG  . GLU C  1 109 ? -48.605  -109.578 25.855  1.00 29.50  ? 109 GLU C CG  1 
ATOM   7395  C CD  . GLU C  1 109 ? -48.600  -110.395 24.557  1.00 32.41  ? 109 GLU C CD  1 
ATOM   7396  O OE1 . GLU C  1 109 ? -47.931  -109.957 23.579  1.00 30.47  ? 109 GLU C OE1 1 
ATOM   7397  O OE2 . GLU C  1 109 ? -49.285  -111.463 24.494  1.00 33.18  ? 109 GLU C OE2 1 
ATOM   7398  N N   . PHE C  1 110 ? -47.391  -105.230 26.256  1.00 27.57  ? 110 PHE C N   1 
ATOM   7399  C CA  . PHE C  1 110 ? -46.672  -104.007 25.975  1.00 28.25  ? 110 PHE C CA  1 
ATOM   7400  C C   . PHE C  1 110 ? -46.300  -103.301 27.265  1.00 30.68  ? 110 PHE C C   1 
ATOM   7401  O O   . PHE C  1 110 ? -45.132  -102.910 27.437  1.00 32.74  ? 110 PHE C O   1 
ATOM   7402  C CB  . PHE C  1 110 ? -47.515  -103.094 25.082  1.00 29.51  ? 110 PHE C CB  1 
ATOM   7403  C CG  . PHE C  1 110 ? -46.987  -101.690 24.893  1.00 27.05  ? 110 PHE C CG  1 
ATOM   7404  C CD1 . PHE C  1 110 ? -45.776  -101.460 24.285  1.00 25.00  ? 110 PHE C CD1 1 
ATOM   7405  C CD2 . PHE C  1 110 ? -47.734  -100.598 25.321  1.00 28.59  ? 110 PHE C CD2 1 
ATOM   7406  C CE1 . PHE C  1 110 ? -45.304  -100.177 24.124  1.00 25.87  ? 110 PHE C CE1 1 
ATOM   7407  C CE2 . PHE C  1 110 ? -47.275  -99.314  25.148  1.00 28.60  ? 110 PHE C CE2 1 
ATOM   7408  C CZ  . PHE C  1 110 ? -46.055  -99.112  24.556  1.00 26.76  ? 110 PHE C CZ  1 
ATOM   7409  N N   . VAL C  1 111 ? -47.277  -103.111 28.166  1.00 28.05  ? 111 VAL C N   1 
ATOM   7410  C CA  . VAL C  1 111 ? -47.011  -102.383 29.396  1.00 27.44  ? 111 VAL C CA  1 
ATOM   7411  C C   . VAL C  1 111 ? -45.969  -103.139 30.235  1.00 25.92  ? 111 VAL C C   1 
ATOM   7412  O O   . VAL C  1 111 ? -45.054  -102.553 30.788  1.00 26.80  ? 111 VAL C O   1 
ATOM   7413  C CB  . VAL C  1 111 ? -48.355  -102.183 30.155  1.00 25.76  ? 111 VAL C CB  1 
ATOM   7414  C CG1 . VAL C  1 111 ? -48.184  -101.801 31.606  1.00 26.15  ? 111 VAL C CG1 1 
ATOM   7415  C CG2 . VAL C  1 111 ? -49.251  -101.160 29.504  1.00 24.82  ? 111 VAL C CG2 1 
ATOM   7416  N N   . ALA C  1 112 ? -46.109  -104.457 30.339  1.00 25.31  ? 112 ALA C N   1 
ATOM   7417  C CA  . ALA C  1 112 ? -45.178  -105.265 31.122  1.00 25.70  ? 112 ALA C CA  1 
ATOM   7418  C C   . ALA C  1 112 ? -43.763  -105.086 30.577  1.00 26.66  ? 112 ALA C C   1 
ATOM   7419  O O   . ALA C  1 112 ? -42.845  -104.878 31.354  1.00 29.20  ? 112 ALA C O   1 
ATOM   7420  C CB  . ALA C  1 112 ? -45.561  -106.728 31.134  1.00 23.16  ? 112 ALA C CB  1 
ATOM   7421  N N   . ALA C  1 113 ? -43.604  -105.145 29.246  1.00 27.95  ? 113 ALA C N   1 
ATOM   7422  C CA  . ALA C  1 113 ? -42.289  -105.062 28.614  1.00 26.64  ? 113 ALA C CA  1 
ATOM   7423  C C   . ALA C  1 113 ? -41.663  -103.674 28.830  1.00 26.01  ? 113 ALA C C   1 
ATOM   7424  O O   . ALA C  1 113 ? -40.473  -103.568 29.130  1.00 27.93  ? 113 ALA C O   1 
ATOM   7425  C CB  . ALA C  1 113 ? -42.378  -105.402 27.148  1.00 25.68  ? 113 ALA C CB  1 
ATOM   7426  N N   . CYS C  1 114 ? -42.486  -102.623 28.730  1.00 25.71  ? 114 CYS C N   1 
ATOM   7427  C CA  . CYS C  1 114 ? -42.017  -101.276 29.034  1.00 26.83  ? 114 CYS C CA  1 
ATOM   7428  C C   . CYS C  1 114 ? -41.477  -101.166 30.455  1.00 25.22  ? 114 CYS C C   1 
ATOM   7429  O O   . CYS C  1 114 ? -40.396  -100.633 30.683  1.00 23.34  ? 114 CYS C O   1 
ATOM   7430  C CB  . CYS C  1 114 ? -43.087  -100.226 28.819  1.00 25.01  ? 114 CYS C CB  1 
ATOM   7431  S SG  . CYS C  1 114 ? -43.448  -99.926  27.056  1.00 25.30  ? 114 CYS C SG  1 
ATOM   7432  N N   . ARG C  1 115 ? -42.219  -101.704 31.411  1.00 25.71  ? 115 ARG C N   1 
ATOM   7433  C CA  . ARG C  1 115 ? -41.826  -101.586 32.813  1.00 28.33  ? 115 ARG C CA  1 
ATOM   7434  C C   . ARG C  1 115 ? -40.524  -102.336 33.070  1.00 29.03  ? 115 ARG C C   1 
ATOM   7435  O O   . ARG C  1 115 ? -39.677  -101.835 33.790  1.00 26.91  ? 115 ARG C O   1 
ATOM   7436  C CB  . ARG C  1 115 ? -42.955  -102.075 33.731  1.00 31.59  ? 115 ARG C CB  1 
ATOM   7437  C CG  . ARG C  1 115 ? -44.136  -101.110 33.750  1.00 35.78  ? 115 ARG C CG  1 
ATOM   7438  C CD  . ARG C  1 115 ? -45.352  -101.714 34.378  1.00 38.19  ? 115 ARG C CD  1 
ATOM   7439  N NE  . ARG C  1 115 ? -46.487  -100.825 34.272  1.00 39.26  ? 115 ARG C NE  1 
ATOM   7440  C CZ  . ARG C  1 115 ? -47.717  -101.165 34.663  1.00 36.08  ? 115 ARG C CZ  1 
ATOM   7441  N NH1 . ARG C  1 115 ? -47.982  -102.419 34.941  1.00 33.08  ? 115 ARG C NH1 1 
ATOM   7442  N NH2 . ARG C  1 115 ? -48.696  -100.280 34.760  1.00 35.06  ? 115 ARG C NH2 1 
ATOM   7443  N N   . GLU C  1 116 ? -40.360  -103.519 32.464  1.00 29.56  ? 116 GLU C N   1 
ATOM   7444  C CA  . GLU C  1 116 ? -39.140  -104.279 32.636  1.00 32.73  ? 116 GLU C CA  1 
ATOM   7445  C C   . GLU C  1 116 ? -37.937  -103.487 32.148  1.00 30.98  ? 116 GLU C C   1 
ATOM   7446  O O   . GLU C  1 116 ? -36.857  -103.702 32.684  1.00 29.31  ? 116 GLU C O   1 
ATOM   7447  C CB  . GLU C  1 116 ? -39.184  -105.614 31.893  1.00 39.26  ? 116 GLU C CB  1 
ATOM   7448  C CG  . GLU C  1 116 ? -39.927  -106.736 32.626  1.00 42.23  ? 116 GLU C CG  1 
ATOM   7449  C CD  . GLU C  1 116 ? -40.267  -107.836 31.628  1.00 58.40  ? 116 GLU C CD  1 
ATOM   7450  O OE1 . GLU C  1 116 ? -41.470  -108.273 31.609  1.00 65.51  ? 116 GLU C OE1 1 
ATOM   7451  O OE2 . GLU C  1 116 ? -39.379  -108.125 30.749  1.00 57.37  ? 116 GLU C OE2 1 
ATOM   7452  N N   . GLU C  1 117 ? -38.102  -102.581 31.160  1.00 26.87  ? 117 GLU C N   1 
ATOM   7453  C CA  . GLU C  1 117 ? -36.980  -101.839 30.616  1.00 25.87  ? 117 GLU C CA  1 
ATOM   7454  C C   . GLU C  1 117 ? -36.943  -100.406 31.137  1.00 26.91  ? 117 GLU C C   1 
ATOM   7455  O O   . GLU C  1 117 ? -36.216  -99.578  30.605  1.00 24.12  ? 117 GLU C O   1 
ATOM   7456  C CB  . GLU C  1 117 ? -37.062  -101.837 29.098  1.00 25.03  ? 117 GLU C CB  1 
ATOM   7457  C CG  . GLU C  1 117 ? -36.811  -103.151 28.428  1.00 25.32  ? 117 GLU C CG  1 
ATOM   7458  C CD  . GLU C  1 117 ? -35.342  -103.323 28.104  1.00 24.68  ? 117 GLU C CD  1 
ATOM   7459  O OE1 . GLU C  1 117 ? -35.013  -103.910 27.045  1.00 24.33  ? 117 GLU C OE1 1 
ATOM   7460  O OE2 . GLU C  1 117 ? -34.518  -102.828 28.879  1.00 24.28  ? 117 GLU C OE2 1 
ATOM   7461  N N   . ASP C  1 118 ? -37.779  -100.099 32.142  1.00 30.37  ? 118 ASP C N   1 
ATOM   7462  C CA  . ASP C  1 118 ? -37.834  -98.768  32.708  1.00 30.15  ? 118 ASP C CA  1 
ATOM   7463  C C   . ASP C  1 118 ? -38.241  -97.727  31.654  1.00 29.92  ? 118 ASP C C   1 
ATOM   7464  O O   . ASP C  1 118 ? -37.771  -96.594  31.645  1.00 28.01  ? 118 ASP C O   1 
ATOM   7465  C CB  . ASP C  1 118 ? -36.498  -98.489  33.356  1.00 35.27  ? 118 ASP C CB  1 
ATOM   7466  C CG  . ASP C  1 118 ? -36.488  -97.403  34.422  1.00 44.93  ? 118 ASP C CG  1 
ATOM   7467  O OD1 . ASP C  1 118 ? -37.495  -96.686  34.610  1.00 48.79  ? 118 ASP C OD1 1 
ATOM   7468  O OD2 . ASP C  1 118 ? -35.427  -97.200  34.985  1.00 56.97  ? 118 ASP C OD2 1 
ATOM   7469  N N   . LEU C  1 119 ? -39.189  -98.086  30.797  1.00 30.24  ? 119 LEU C N   1 
ATOM   7470  C CA  . LEU C  1 119 ? -39.739  -97.183  29.797  1.00 27.57  ? 119 LEU C CA  1 
ATOM   7471  C C   . LEU C  1 119 ? -41.177  -96.855  30.220  1.00 28.03  ? 119 LEU C C   1 
ATOM   7472  O O   . LEU C  1 119 ? -41.885  -97.745  30.717  1.00 30.94  ? 119 LEU C O   1 
ATOM   7473  C CB  . LEU C  1 119 ? -39.755  -97.887  28.442  1.00 24.93  ? 119 LEU C CB  1 
ATOM   7474  C CG  . LEU C  1 119 ? -38.402  -98.376  27.930  1.00 24.99  ? 119 LEU C CG  1 
ATOM   7475  C CD1 . LEU C  1 119 ? -38.569  -99.249  26.655  1.00 24.10  ? 119 LEU C CD1 1 
ATOM   7476  C CD2 . LEU C  1 119 ? -37.440  -97.209  27.708  1.00 24.25  ? 119 LEU C CD2 1 
ATOM   7477  N N   . LEU C  1 120 ? -41.630  -95.622  29.959  1.00 23.30  ? 120 LEU C N   1 
ATOM   7478  C CA  . LEU C  1 120 ? -43.039  -95.338  30.126  1.00 23.87  ? 120 LEU C CA  1 
ATOM   7479  C C   . LEU C  1 120 ? -43.850  -95.837  28.923  1.00 24.93  ? 120 LEU C C   1 
ATOM   7480  O O   . LEU C  1 120 ? -43.578  -95.515  27.766  1.00 25.87  ? 120 LEU C O   1 
ATOM   7481  C CB  . LEU C  1 120 ? -43.214  -93.834  30.294  1.00 25.02  ? 120 LEU C CB  1 
ATOM   7482  C CG  . LEU C  1 120 ? -42.629  -93.230  31.573  1.00 26.43  ? 120 LEU C CG  1 
ATOM   7483  C CD1 . LEU C  1 120 ? -43.041  -91.781  31.698  1.00 25.34  ? 120 LEU C CD1 1 
ATOM   7484  C CD2 . LEU C  1 120 ? -43.035  -93.986  32.828  1.00 26.48  ? 120 LEU C CD2 1 
ATOM   7485  N N   . PRO C  1 121 ? -44.921  -96.611  29.152  1.00 26.28  ? 121 PRO C N   1 
ATOM   7486  C CA  . PRO C  1 121 ? -45.857  -96.970  28.085  1.00 26.44  ? 121 PRO C CA  1 
ATOM   7487  C C   . PRO C  1 121 ? -46.859  -95.859  27.848  1.00 24.41  ? 121 PRO C C   1 
ATOM   7488  O O   . PRO C  1 121 ? -47.479  -95.380  28.794  1.00 23.94  ? 121 PRO C O   1 
ATOM   7489  C CB  . PRO C  1 121 ? -46.596  -98.183  28.656  1.00 27.64  ? 121 PRO C CB  1 
ATOM   7490  C CG  . PRO C  1 121 ? -46.552  -97.958  30.157  1.00 27.53  ? 121 PRO C CG  1 
ATOM   7491  C CD  . PRO C  1 121 ? -45.311  -97.140  30.456  1.00 27.37  ? 121 PRO C CD  1 
ATOM   7492  N N   . PHE C  1 122 ? -46.991  -95.443  26.590  1.00 24.96  ? 122 PHE C N   1 
ATOM   7493  C CA  . PHE C  1 122 ? -48.008  -94.501  26.183  1.00 24.86  ? 122 PHE C CA  1 
ATOM   7494  C C   . PHE C  1 122 ? -48.945  -95.167  25.182  1.00 26.93  ? 122 PHE C C   1 
ATOM   7495  O O   . PHE C  1 122 ? -48.497  -95.910  24.315  1.00 25.52  ? 122 PHE C O   1 
ATOM   7496  C CB  . PHE C  1 122 ? -47.361  -93.323  25.450  1.00 27.25  ? 122 PHE C CB  1 
ATOM   7497  C CG  . PHE C  1 122 ? -46.841  -92.207  26.320  1.00 27.75  ? 122 PHE C CG  1 
ATOM   7498  C CD1 . PHE C  1 122 ? -45.931  -92.463  27.324  1.00 27.84  ? 122 PHE C CD1 1 
ATOM   7499  C CD2 . PHE C  1 122 ? -47.237  -90.904  26.094  1.00 27.65  ? 122 PHE C CD2 1 
ATOM   7500  C CE1 . PHE C  1 122 ? -45.433  -91.431  28.089  1.00 27.76  ? 122 PHE C CE1 1 
ATOM   7501  C CE2 . PHE C  1 122 ? -46.732  -89.877  26.858  1.00 28.64  ? 122 PHE C CE2 1 
ATOM   7502  C CZ  . PHE C  1 122 ? -45.828  -90.150  27.853  1.00 29.36  ? 122 PHE C CZ  1 
ATOM   7503  N N   . PHE C  1 123 ? -50.224  -94.779  25.239  1.00 27.85  ? 123 PHE C N   1 
ATOM   7504  C CA  . PHE C  1 123 ? -51.272  -95.317  24.393  1.00 24.26  ? 123 PHE C CA  1 
ATOM   7505  C C   . PHE C  1 123 ? -51.767  -94.224  23.441  1.00 26.35  ? 123 PHE C C   1 
ATOM   7506  O O   . PHE C  1 123 ? -52.335  -93.199  23.826  1.00 23.21  ? 123 PHE C O   1 
ATOM   7507  C CB  . PHE C  1 123 ? -52.437  -95.735  25.271  1.00 23.93  ? 123 PHE C CB  1 
ATOM   7508  C CG  . PHE C  1 123 ? -52.127  -96.795  26.286  1.00 24.56  ? 123 PHE C CG  1 
ATOM   7509  C CD1 . PHE C  1 123 ? -51.138  -97.728  26.066  1.00 26.74  ? 123 PHE C CD1 1 
ATOM   7510  C CD2 . PHE C  1 123 ? -52.845  -96.882  27.451  1.00 25.13  ? 123 PHE C CD2 1 
ATOM   7511  C CE1 . PHE C  1 123 ? -50.902  -98.736  26.992  1.00 27.32  ? 123 PHE C CE1 1 
ATOM   7512  C CE2 . PHE C  1 123 ? -52.588  -97.869  28.382  1.00 26.38  ? 123 PHE C CE2 1 
ATOM   7513  C CZ  . PHE C  1 123 ? -51.588  -98.764  28.170  1.00 27.18  ? 123 PHE C CZ  1 
ATOM   7514  N N   . TYR C  1 124 ? -51.499  -94.458  22.164  1.00 29.17  ? 124 TYR C N   1 
ATOM   7515  C CA  . TYR C  1 124 ? -52.119  -93.720  21.086  1.00 29.28  ? 124 TYR C CA  1 
ATOM   7516  C C   . TYR C  1 124 ? -53.551  -94.230  20.922  1.00 29.83  ? 124 TYR C C   1 
ATOM   7517  O O   . TYR C  1 124 ? -53.813  -95.454  20.879  1.00 27.77  ? 124 TYR C O   1 
ATOM   7518  C CB  . TYR C  1 124 ? -51.292  -93.892  19.796  1.00 27.50  ? 124 TYR C CB  1 
ATOM   7519  C CG  . TYR C  1 124 ? -51.960  -93.403  18.530  1.00 27.13  ? 124 TYR C CG  1 
ATOM   7520  C CD1 . TYR C  1 124 ? -53.027  -94.077  17.955  1.00 27.14  ? 124 TYR C CD1 1 
ATOM   7521  C CD2 . TYR C  1 124 ? -51.510  -92.263  17.897  1.00 24.49  ? 124 TYR C CD2 1 
ATOM   7522  C CE1 . TYR C  1 124 ? -53.616  -93.628  16.780  1.00 27.76  ? 124 TYR C CE1 1 
ATOM   7523  C CE2 . TYR C  1 124 ? -52.108  -91.788  16.750  1.00 25.16  ? 124 TYR C CE2 1 
ATOM   7524  C CZ  . TYR C  1 124 ? -53.180  -92.463  16.179  1.00 25.40  ? 124 TYR C CZ  1 
ATOM   7525  O OH  . TYR C  1 124 ? -53.772  -91.968  15.050  1.00 23.09  ? 124 TYR C OH  1 
ATOM   7526  N N   . MET C  1 125 ? -54.442  -93.257  20.745  1.00 29.17  ? 125 MET C N   1 
ATOM   7527  C CA  . MET C  1 125 ? -55.849  -93.535  20.519  1.00 28.70  ? 125 MET C CA  1 
ATOM   7528  C C   . MET C  1 125 ? -56.348  -92.547  19.476  1.00 28.54  ? 125 MET C C   1 
ATOM   7529  O O   . MET C  1 125 ? -56.313  -91.324  19.708  1.00 29.40  ? 125 MET C O   1 
ATOM   7530  C CB  . MET C  1 125 ? -56.634  -93.398  21.831  1.00 27.75  ? 125 MET C CB  1 
ATOM   7531  C CG  . MET C  1 125 ? -58.112  -93.379  21.702  1.00 27.23  ? 125 MET C CG  1 
ATOM   7532  S SD  . MET C  1 125 ? -58.834  -94.898  20.993  1.00 28.07  ? 125 MET C SD  1 
ATOM   7533  C CE  . MET C  1 125 ? -58.439  -96.071  22.297  1.00 27.30  ? 125 MET C CE  1 
ATOM   7534  N N   . ALA C  1 126 ? -56.791  -93.100  18.333  1.00 28.47  ? 126 ALA C N   1 
ATOM   7535  C CA  . ALA C  1 126 ? -57.423  -92.320  17.284  1.00 28.28  ? 126 ALA C CA  1 
ATOM   7536  C C   . ALA C  1 126 ? -58.814  -91.902  17.745  1.00 30.05  ? 126 ALA C C   1 
ATOM   7537  O O   . ALA C  1 126 ? -59.598  -92.743  18.139  1.00 30.65  ? 126 ALA C O   1 
ATOM   7538  C CB  . ALA C  1 126 ? -57.510  -93.133  16.012  1.00 27.44  ? 126 ALA C CB  1 
ATOM   7539  N N   . THR C  1 127 ? -59.104  -90.607  17.663  1.00 32.98  ? 127 THR C N   1 
ATOM   7540  C CA  . THR C  1 127 ? -60.396  -90.060  18.053  1.00 32.38  ? 127 THR C CA  1 
ATOM   7541  C C   . THR C  1 127 ? -61.295  -89.904  16.842  1.00 33.02  ? 127 THR C C   1 
ATOM   7542  O O   . THR C  1 127 ? -62.492  -89.732  17.004  1.00 35.37  ? 127 THR C O   1 
ATOM   7543  C CB  . THR C  1 127 ? -60.220  -88.715  18.768  1.00 31.92  ? 127 THR C CB  1 
ATOM   7544  O OG1 . THR C  1 127 ? -59.648  -87.790  17.829  1.00 31.03  ? 127 THR C OG1 1 
ATOM   7545  C CG2 . THR C  1 127 ? -59.381  -88.862  20.022  1.00 27.92  ? 127 THR C CG2 1 
ATOM   7546  N N   . TYR C  1 128 ? -60.699  -89.910  15.656  1.00 34.80  ? 128 TYR C N   1 
ATOM   7547  C CA  . TYR C  1 128 ? -61.398  -90.036  14.382  1.00 35.23  ? 128 TYR C CA  1 
ATOM   7548  C C   . TYR C  1 128 ? -61.473  -91.519  14.016  1.00 33.12  ? 128 TYR C C   1 
ATOM   7549  O O   . TYR C  1 128 ? -60.417  -92.128  13.773  1.00 33.63  ? 128 TYR C O   1 
ATOM   7550  C CB  . TYR C  1 128 ? -60.624  -89.201  13.354  1.00 36.65  ? 128 TYR C CB  1 
ATOM   7551  C CG  . TYR C  1 128 ? -61.094  -89.231  11.922  1.00 34.79  ? 128 TYR C CG  1 
ATOM   7552  C CD1 . TYR C  1 128 ? -62.410  -89.473  11.572  1.00 35.43  ? 128 TYR C CD1 1 
ATOM   7553  C CD2 . TYR C  1 128 ? -60.187  -88.998  10.895  1.00 33.89  ? 128 TYR C CD2 1 
ATOM   7554  C CE1 . TYR C  1 128 ? -62.825  -89.457  10.241  1.00 34.76  ? 128 TYR C CE1 1 
ATOM   7555  C CE2 . TYR C  1 128 ? -60.577  -88.989  9.564   1.00 35.01  ? 128 TYR C CE2 1 
ATOM   7556  C CZ  . TYR C  1 128 ? -61.904  -89.220  9.241   1.00 35.59  ? 128 TYR C CZ  1 
ATOM   7557  O OH  . TYR C  1 128 ? -62.229  -89.267  7.927   1.00 35.23  ? 128 TYR C OH  1 
ATOM   7558  N N   . ASP C  1 129 ? -62.695  -92.081  13.978  1.00 28.85  ? 129 ASP C N   1 
ATOM   7559  C CA  . ASP C  1 129 ? -62.927  -93.527  13.930  1.00 28.87  ? 129 ASP C CA  1 
ATOM   7560  C C   . ASP C  1 129 ? -63.790  -93.888  12.722  1.00 29.94  ? 129 ASP C C   1 
ATOM   7561  O O   . ASP C  1 129 ? -64.843  -93.318  12.512  1.00 38.33  ? 129 ASP C O   1 
ATOM   7562  C CB  . ASP C  1 129 ? -63.546  -94.009  15.234  1.00 26.41  ? 129 ASP C CB  1 
ATOM   7563  C CG  . ASP C  1 129 ? -63.669  -95.505  15.426  1.00 26.17  ? 129 ASP C CG  1 
ATOM   7564  O OD1 . ASP C  1 129 ? -64.215  -96.170  14.530  1.00 25.45  ? 129 ASP C OD1 1 
ATOM   7565  O OD2 . ASP C  1 129 ? -63.256  -95.993  16.502  1.00 27.69  ? 129 ASP C OD2 1 
ATOM   7566  N N   . TRP C  1 130 ? -63.306  -94.816  11.903  1.00 31.32  ? 130 TRP C N   1 
ATOM   7567  C CA  . TRP C  1 130 ? -63.944  -95.239  10.659  1.00 32.92  ? 130 TRP C CA  1 
ATOM   7568  C C   . TRP C  1 130 ? -64.806  -96.490  10.857  1.00 30.99  ? 130 TRP C C   1 
ATOM   7569  O O   . TRP C  1 130 ? -65.502  -96.870  9.952   1.00 32.58  ? 130 TRP C O   1 
ATOM   7570  C CB  . TRP C  1 130 ? -62.879  -95.520  9.567   1.00 36.03  ? 130 TRP C CB  1 
ATOM   7571  C CG  . TRP C  1 130 ? -61.981  -94.368  9.209   1.00 36.44  ? 130 TRP C CG  1 
ATOM   7572  C CD1 . TRP C  1 130 ? -62.218  -93.030  9.369   1.00 37.89  ? 130 TRP C CD1 1 
ATOM   7573  C CD2 . TRP C  1 130 ? -60.649  -94.466  8.681   1.00 35.73  ? 130 TRP C CD2 1 
ATOM   7574  N NE1 . TRP C  1 130 ? -61.138  -92.298  8.951   1.00 36.76  ? 130 TRP C NE1 1 
ATOM   7575  C CE2 . TRP C  1 130 ? -60.165  -93.153  8.525   1.00 35.04  ? 130 TRP C CE2 1 
ATOM   7576  C CE3 . TRP C  1 130 ? -59.823  -95.540  8.316   1.00 35.39  ? 130 TRP C CE3 1 
ATOM   7577  C CZ2 . TRP C  1 130 ? -58.892  -92.881  8.035   1.00 34.41  ? 130 TRP C CZ2 1 
ATOM   7578  C CZ3 . TRP C  1 130 ? -58.558  -95.280  7.849   1.00 34.38  ? 130 TRP C CZ3 1 
ATOM   7579  C CH2 . TRP C  1 130 ? -58.103  -93.965  7.709   1.00 35.88  ? 130 TRP C CH2 1 
ATOM   7580  N N   . HIS C  1 131 ? -64.673  -97.175  11.990  1.00 32.09  ? 131 HIS C N   1 
ATOM   7581  C CA  . HIS C  1 131 ? -65.345  -98.444  12.217  1.00 34.68  ? 131 HIS C CA  1 
ATOM   7582  C C   . HIS C  1 131 ? -66.786  -98.232  12.725  1.00 36.95  ? 131 HIS C C   1 
ATOM   7583  O O   . HIS C  1 131 ? -67.719  -98.795  12.168  1.00 36.93  ? 131 HIS C O   1 
ATOM   7584  C CB  . HIS C  1 131 ? -64.599  -99.293  13.237  1.00 37.83  ? 131 HIS C CB  1 
ATOM   7585  C CG  . HIS C  1 131 ? -65.343  -100.500 13.666  1.00 37.29  ? 131 HIS C CG  1 
ATOM   7586  N ND1 . HIS C  1 131 ? -65.579  -101.545 12.811  1.00 37.35  ? 131 HIS C ND1 1 
ATOM   7587  C CD2 . HIS C  1 131 ? -65.872  -100.857 14.865  1.00 36.48  ? 131 HIS C CD2 1 
ATOM   7588  C CE1 . HIS C  1 131 ? -66.248  -102.509 13.483  1.00 35.69  ? 131 HIS C CE1 1 
ATOM   7589  N NE2 . HIS C  1 131 ? -66.439  -102.114 14.732  1.00 34.38  ? 131 HIS C NE2 1 
ATOM   7590  N N   . THR C  1 132 ? -66.965  -97.474  13.813  1.00 35.31  ? 132 THR C N   1 
ATOM   7591  C CA  . THR C  1 132 ? -68.263  -97.364  14.454  1.00 38.16  ? 132 THR C CA  1 
ATOM   7592  C C   . THR C  1 132 ? -69.126  -96.342  13.706  1.00 38.11  ? 132 THR C C   1 
ATOM   7593  O O   . THR C  1 132 ? -68.750  -95.179  13.499  1.00 34.57  ? 132 THR C O   1 
ATOM   7594  C CB  . THR C  1 132 ? -68.208  -97.024  15.962  1.00 40.39  ? 132 THR C CB  1 
ATOM   7595  O OG1 . THR C  1 132 ? -69.544  -96.717  16.389  1.00 37.09  ? 132 THR C OG1 1 
ATOM   7596  C CG2 . THR C  1 132 ? -67.341  -95.833  16.306  1.00 42.22  ? 132 THR C CG2 1 
ATOM   7597  N N   . PRO C  1 133 ? -70.358  -96.742  13.355  1.00 38.02  ? 133 PRO C N   1 
ATOM   7598  C CA  . PRO C  1 133 ? -71.327  -95.821  12.763  1.00 38.84  ? 133 PRO C CA  1 
ATOM   7599  C C   . PRO C  1 133 ? -71.671  -94.632  13.673  1.00 38.25  ? 133 PRO C C   1 
ATOM   7600  O O   . PRO C  1 133 ? -72.135  -93.592  13.177  1.00 34.88  ? 133 PRO C O   1 
ATOM   7601  C CB  . PRO C  1 133 ? -72.591  -96.672  12.545  1.00 35.60  ? 133 PRO C CB  1 
ATOM   7602  C CG  . PRO C  1 133 ? -72.288  -98.091  13.041  1.00 36.03  ? 133 PRO C CG  1 
ATOM   7603  C CD  . PRO C  1 133 ? -70.910  -98.072  13.628  1.00 35.09  ? 133 PRO C CD  1 
ATOM   7604  N N   . LEU C  1 134 ? -71.427  -94.782  15.000  1.00 35.12  ? 134 LEU C N   1 
ATOM   7605  C CA  . LEU C  1 134 ? -71.648  -93.692  15.931  1.00 34.66  ? 134 LEU C CA  1 
ATOM   7606  C C   . LEU C  1 134 ? -70.892  -92.436  15.496  1.00 36.65  ? 134 LEU C C   1 
ATOM   7607  O O   . LEU C  1 134 ? -71.351  -91.323  15.752  1.00 41.63  ? 134 LEU C O   1 
ATOM   7608  C CB  . LEU C  1 134 ? -71.200  -94.107  17.330  1.00 35.34  ? 134 LEU C CB  1 
ATOM   7609  C CG  . LEU C  1 134 ? -71.954  -95.231  18.031  1.00 37.41  ? 134 LEU C CG  1 
ATOM   7610  C CD1 . LEU C  1 134 ? -71.301  -95.566  19.359  1.00 36.49  ? 134 LEU C CD1 1 
ATOM   7611  C CD2 . LEU C  1 134 ? -73.396  -94.824  18.278  1.00 41.26  ? 134 LEU C CD2 1 
ATOM   7612  N N   . TYR C  1 135 ? -69.715  -92.593  14.871  1.00 34.30  ? 135 TYR C N   1 
ATOM   7613  C CA  . TYR C  1 135 ? -68.873  -91.445  14.596  1.00 32.08  ? 135 TYR C CA  1 
ATOM   7614  C C   . TYR C  1 135 ? -69.626  -90.381  13.789  1.00 32.18  ? 135 TYR C C   1 
ATOM   7615  O O   . TYR C  1 135 ? -69.590  -89.179  14.095  1.00 30.16  ? 135 TYR C O   1 
ATOM   7616  C CB  . TYR C  1 135 ? -67.564  -91.849  13.911  1.00 31.13  ? 135 TYR C CB  1 
ATOM   7617  C CG  . TYR C  1 135 ? -66.581  -90.696  13.834  1.00 31.64  ? 135 TYR C CG  1 
ATOM   7618  C CD1 . TYR C  1 135 ? -65.874  -90.279  14.945  1.00 29.45  ? 135 TYR C CD1 1 
ATOM   7619  C CD2 . TYR C  1 135 ? -66.452  -89.929  12.685  1.00 32.82  ? 135 TYR C CD2 1 
ATOM   7620  C CE1 . TYR C  1 135 ? -65.005  -89.198  14.905  1.00 28.31  ? 135 TYR C CE1 1 
ATOM   7621  C CE2 . TYR C  1 135 ? -65.626  -88.823  12.640  1.00 32.52  ? 135 TYR C CE2 1 
ATOM   7622  C CZ  . TYR C  1 135 ? -64.885  -88.470  13.749  1.00 30.46  ? 135 TYR C CZ  1 
ATOM   7623  O OH  . TYR C  1 135 ? -64.050  -87.385  13.645  1.00 32.07  ? 135 TYR C OH  1 
ATOM   7624  N N   . ASP C  1 136 ? -70.292  -90.824  12.727  1.00 36.41  ? 136 ASP C N   1 
ATOM   7625  C CA  . ASP C  1 136 ? -71.060  -89.908  11.888  1.00 37.06  ? 136 ASP C CA  1 
ATOM   7626  C C   . ASP C  1 136 ? -72.519  -89.805  12.315  1.00 39.03  ? 136 ASP C C   1 
ATOM   7627  O O   . ASP C  1 136 ? -73.076  -88.710  12.219  1.00 39.76  ? 136 ASP C O   1 
ATOM   7628  C CB  . ASP C  1 136 ? -70.991  -90.271  10.415  1.00 39.61  ? 136 ASP C CB  1 
ATOM   7629  C CG  . ASP C  1 136 ? -69.565  -90.081  9.895   1.00 43.19  ? 136 ASP C CG  1 
ATOM   7630  O OD1 . ASP C  1 136 ? -68.963  -88.984  10.197  1.00 43.30  ? 136 ASP C OD1 1 
ATOM   7631  O OD2 . ASP C  1 136 ? -69.066  -91.011  9.210   1.00 41.55  ? 136 ASP C OD2 1 
ATOM   7632  N N   . ASP C  1 137 ? -73.104  -90.885  12.853  1.00 38.87  ? 137 ASP C N   1 
ATOM   7633  C CA  . ASP C  1 137 ? -74.537  -90.960  13.016  1.00 40.25  ? 137 ASP C CA  1 
ATOM   7634  C C   . ASP C  1 137 ? -74.977  -90.507  14.407  1.00 39.65  ? 137 ASP C C   1 
ATOM   7635  O O   . ASP C  1 137 ? -76.150  -90.178  14.578  1.00 44.62  ? 137 ASP C O   1 
ATOM   7636  C CB  . ASP C  1 137 ? -74.975  -92.351  12.546  1.00 40.05  ? 137 ASP C CB  1 
ATOM   7637  C CG  . ASP C  1 137 ? -74.857  -92.455  11.019  1.00 39.47  ? 137 ASP C CG  1 
ATOM   7638  O OD1 . ASP C  1 137 ? -74.931  -91.359  10.335  1.00 34.40  ? 137 ASP C OD1 1 
ATOM   7639  O OD2 . ASP C  1 137 ? -74.679  -93.591  10.490  1.00 36.59  ? 137 ASP C OD2 1 
ATOM   7640  N N   . ASP C  1 138 ? -74.069  -90.428  15.377  1.00 34.23  ? 138 ASP C N   1 
ATOM   7641  C CA  . ASP C  1 138 ? -74.441  -90.067  16.734  1.00 35.26  ? 138 ASP C CA  1 
ATOM   7642  C C   . ASP C  1 138 ? -73.197  -89.651  17.500  1.00 36.27  ? 138 ASP C C   1 
ATOM   7643  O O   . ASP C  1 138 ? -72.684  -90.388  18.322  1.00 34.90  ? 138 ASP C O   1 
ATOM   7644  C CB  . ASP C  1 138 ? -75.185  -91.206  17.437  1.00 35.39  ? 138 ASP C CB  1 
ATOM   7645  C CG  . ASP C  1 138 ? -75.815  -90.809  18.772  1.00 33.44  ? 138 ASP C CG  1 
ATOM   7646  O OD1 . ASP C  1 138 ? -75.603  -89.618  19.231  1.00 35.77  ? 138 ASP C OD1 1 
ATOM   7647  O OD2 . ASP C  1 138 ? -76.322  -91.707  19.445  1.00 30.60  ? 138 ASP C OD2 1 
ATOM   7648  N N   . PHE C  1 139 ? -72.703  -88.462  17.195  1.00 40.55  ? 139 PHE C N   1 
ATOM   7649  C CA  . PHE C  1 139 ? -71.408  -88.034  17.665  1.00 39.41  ? 139 PHE C CA  1 
ATOM   7650  C C   . PHE C  1 139 ? -71.373  -88.033  19.202  1.00 43.93  ? 139 PHE C C   1 
ATOM   7651  O O   . PHE C  1 139 ? -70.416  -88.521  19.800  1.00 44.89  ? 139 PHE C O   1 
ATOM   7652  C CB  . PHE C  1 139 ? -71.067  -86.701  16.998  1.00 37.50  ? 139 PHE C CB  1 
ATOM   7653  C CG  . PHE C  1 139 ? -69.656  -86.290  17.283  1.00 35.63  ? 139 PHE C CG  1 
ATOM   7654  C CD1 . PHE C  1 139 ? -68.616  -87.093  16.845  1.00 36.19  ? 139 PHE C CD1 1 
ATOM   7655  C CD2 . PHE C  1 139 ? -69.391  -85.211  18.122  1.00 35.46  ? 139 PHE C CD2 1 
ATOM   7656  C CE1 . PHE C  1 139 ? -67.320  -86.756  17.147  1.00 39.03  ? 139 PHE C CE1 1 
ATOM   7657  C CE2 . PHE C  1 139 ? -68.097  -84.910  18.476  1.00 37.52  ? 139 PHE C CE2 1 
ATOM   7658  C CZ  . PHE C  1 139 ? -67.078  -85.668  17.961  1.00 38.44  ? 139 PHE C CZ  1 
ATOM   7659  N N   . PRO C  1 140 ? -72.396  -87.520  19.920  1.00 43.97  ? 140 PRO C N   1 
ATOM   7660  C CA  . PRO C  1 140 ? -72.398  -87.610  21.388  1.00 44.63  ? 140 PRO C CA  1 
ATOM   7661  C C   . PRO C  1 140 ? -72.232  -89.042  21.906  1.00 39.12  ? 140 PRO C C   1 
ATOM   7662  O O   . PRO C  1 140 ? -71.509  -89.282  22.878  1.00 38.75  ? 140 PRO C O   1 
ATOM   7663  C CB  . PRO C  1 140 ? -73.748  -86.974  21.784  1.00 43.06  ? 140 PRO C CB  1 
ATOM   7664  C CG  . PRO C  1 140 ? -74.017  -86.031  20.637  1.00 40.70  ? 140 PRO C CG  1 
ATOM   7665  C CD  . PRO C  1 140 ? -73.562  -86.806  19.412  1.00 41.68  ? 140 PRO C CD  1 
ATOM   7666  N N   . ALA C  1 141 ? -72.894  -90.004  21.264  1.00 34.82  ? 141 ALA C N   1 
ATOM   7667  C CA  . ALA C  1 141 ? -72.739  -91.387  21.680  1.00 33.96  ? 141 ALA C CA  1 
ATOM   7668  C C   . ALA C  1 141 ? -71.338  -91.876  21.325  1.00 35.50  ? 141 ALA C C   1 
ATOM   7669  O O   . ALA C  1 141 ? -70.763  -92.678  22.065  1.00 38.02  ? 141 ALA C O   1 
ATOM   7670  C CB  . ALA C  1 141 ? -73.790  -92.273  21.084  1.00 34.42  ? 141 ALA C CB  1 
ATOM   7671  N N   . TYR C  1 142 ? -70.770  -91.392  20.211  1.00 35.34  ? 142 TYR C N   1 
ATOM   7672  C CA  . TYR C  1 142 ? -69.400  -91.747  19.841  1.00 36.10  ? 142 TYR C CA  1 
ATOM   7673  C C   . TYR C  1 142 ? -68.462  -91.264  20.928  1.00 34.11  ? 142 TYR C C   1 
ATOM   7674  O O   . TYR C  1 142 ? -67.568  -91.997  21.323  1.00 34.33  ? 142 TYR C O   1 
ATOM   7675  C CB  . TYR C  1 142 ? -68.947  -91.201  18.483  1.00 35.75  ? 142 TYR C CB  1 
ATOM   7676  C CG  . TYR C  1 142 ? -67.486  -91.416  18.275  1.00 35.99  ? 142 TYR C CG  1 
ATOM   7677  C CD1 . TYR C  1 142 ? -66.983  -92.687  18.032  1.00 34.01  ? 142 TYR C CD1 1 
ATOM   7678  C CD2 . TYR C  1 142 ? -66.583  -90.371  18.482  1.00 34.91  ? 142 TYR C CD2 1 
ATOM   7679  C CE1 . TYR C  1 142 ? -65.614  -92.908  17.920  1.00 31.42  ? 142 TYR C CE1 1 
ATOM   7680  C CE2 . TYR C  1 142 ? -65.224  -90.586  18.381  1.00 33.64  ? 142 TYR C CE2 1 
ATOM   7681  C CZ  . TYR C  1 142 ? -64.735  -91.859  18.104  1.00 32.27  ? 142 TYR C CZ  1 
ATOM   7682  O OH  . TYR C  1 142 ? -63.389  -92.029  18.027  1.00 30.30  ? 142 TYR C OH  1 
ATOM   7683  N N   . LEU C  1 143 ? -68.674  -90.058  21.447  1.00 32.07  ? 143 LEU C N   1 
ATOM   7684  C CA  . LEU C  1 143 ? -67.779  -89.550  22.469  1.00 31.43  ? 143 LEU C CA  1 
ATOM   7685  C C   . LEU C  1 143 ? -67.805  -90.460  23.687  1.00 31.46  ? 143 LEU C C   1 
ATOM   7686  O O   . LEU C  1 143 ? -66.775  -90.688  24.300  1.00 30.74  ? 143 LEU C O   1 
ATOM   7687  C CB  . LEU C  1 143 ? -68.161  -88.120  22.816  1.00 32.15  ? 143 LEU C CB  1 
ATOM   7688  C CG  . LEU C  1 143 ? -67.932  -87.103  21.709  1.00 34.38  ? 143 LEU C CG  1 
ATOM   7689  C CD1 . LEU C  1 143 ? -68.431  -85.730  22.118  1.00 33.54  ? 143 LEU C CD1 1 
ATOM   7690  C CD2 . LEU C  1 143 ? -66.474  -87.107  21.318  1.00 34.70  ? 143 LEU C CD2 1 
ATOM   7691  N N   . THR C  1 144 ? -68.975  -91.011  24.017  1.00 32.24  ? 144 THR C N   1 
ATOM   7692  C CA  . THR C  1 144 ? -69.125  -91.951  25.123  1.00 30.25  ? 144 THR C CA  1 
ATOM   7693  C C   . THR C  1 144 ? -68.339  -93.230  24.843  1.00 29.85  ? 144 THR C C   1 
ATOM   7694  O O   . THR C  1 144 ? -67.709  -93.772  25.737  1.00 33.78  ? 144 THR C O   1 
ATOM   7695  C CB  . THR C  1 144 ? -70.615  -92.239  25.371  1.00 28.31  ? 144 THR C CB  1 
ATOM   7696  O OG1 . THR C  1 144 ? -71.191  -90.963  25.673  1.00 28.88  ? 144 THR C OG1 1 
ATOM   7697  C CG2 . THR C  1 144 ? -70.871  -93.234  26.487  1.00 26.64  ? 144 THR C CG2 1 
ATOM   7698  N N   . TYR C  1 145 ? -68.413  -93.722  23.609  1.00 29.06  ? 145 TYR C N   1 
ATOM   7699  C CA  . TYR C  1 145 ? -67.688  -94.902  23.149  1.00 28.28  ? 145 TYR C CA  1 
ATOM   7700  C C   . TYR C  1 145 ? -66.180  -94.678  23.247  1.00 28.26  ? 145 TYR C C   1 
ATOM   7701  O O   . TYR C  1 145 ? -65.432  -95.496  23.788  1.00 26.70  ? 145 TYR C O   1 
ATOM   7702  C CB  . TYR C  1 145 ? -68.142  -95.182  21.719  1.00 28.54  ? 145 TYR C CB  1 
ATOM   7703  C CG  . TYR C  1 145 ? -67.439  -96.285  20.973  1.00 28.47  ? 145 TYR C CG  1 
ATOM   7704  C CD1 . TYR C  1 145 ? -66.351  -96.006  20.167  1.00 28.86  ? 145 TYR C CD1 1 
ATOM   7705  C CD2 . TYR C  1 145 ? -67.942  -97.577  20.931  1.00 28.13  ? 145 TYR C CD2 1 
ATOM   7706  C CE1 . TYR C  1 145 ? -65.747  -96.999  19.394  1.00 29.50  ? 145 TYR C CE1 1 
ATOM   7707  C CE2 . TYR C  1 145 ? -67.355  -98.581  20.166  1.00 27.02  ? 145 TYR C CE2 1 
ATOM   7708  C CZ  . TYR C  1 145 ? -66.251  -98.291  19.401  1.00 27.94  ? 145 TYR C CZ  1 
ATOM   7709  O OH  . TYR C  1 145 ? -65.668  -99.257  18.654  1.00 29.94  ? 145 TYR C OH  1 
ATOM   7710  N N   . LEU C  1 146 ? -65.725  -93.541  22.715  1.00 29.80  ? 146 LEU C N   1 
ATOM   7711  C CA  . LEU C  1 146 ? -64.311  -93.158  22.767  1.00 29.65  ? 146 LEU C CA  1 
ATOM   7712  C C   . LEU C  1 146 ? -63.864  -93.148  24.223  1.00 30.77  ? 146 LEU C C   1 
ATOM   7713  O O   . LEU C  1 146 ? -62.890  -93.787  24.580  1.00 33.26  ? 146 LEU C O   1 
ATOM   7714  C CB  . LEU C  1 146 ? -64.138  -91.781  22.119  1.00 28.48  ? 146 LEU C CB  1 
ATOM   7715  C CG  . LEU C  1 146 ? -62.771  -91.133  22.229  1.00 29.63  ? 146 LEU C CG  1 
ATOM   7716  C CD1 . LEU C  1 146 ? -61.715  -92.054  21.645  1.00 28.84  ? 146 LEU C CD1 1 
ATOM   7717  C CD2 . LEU C  1 146 ? -62.787  -89.768  21.553  1.00 31.65  ? 146 LEU C CD2 1 
ATOM   7718  N N   . GLN C  1 147 ? -64.630  -92.459  25.068  1.00 30.74  ? 147 GLN C N   1 
ATOM   7719  C CA  . GLN C  1 147 ? -64.266  -92.299  26.450  1.00 31.74  ? 147 GLN C CA  1 
ATOM   7720  C C   . GLN C  1 147 ? -64.238  -93.653  27.153  1.00 35.67  ? 147 GLN C C   1 
ATOM   7721  O O   . GLN C  1 147 ? -63.365  -93.903  27.975  1.00 36.64  ? 147 GLN C O   1 
ATOM   7722  C CB  . GLN C  1 147 ? -65.238  -91.357  27.140  1.00 30.46  ? 147 GLN C CB  1 
ATOM   7723  C CG  . GLN C  1 147 ? -64.854  -91.096  28.576  1.00 29.47  ? 147 GLN C CG  1 
ATOM   7724  C CD  . GLN C  1 147 ? -65.495  -89.893  29.186  1.00 29.76  ? 147 GLN C CD  1 
ATOM   7725  O OE1 . GLN C  1 147 ? -65.666  -88.810  28.609  1.00 34.13  ? 147 GLN C OE1 1 
ATOM   7726  N NE2 . GLN C  1 147 ? -65.836  -90.100  30.424  1.00 29.49  ? 147 GLN C NE2 1 
ATOM   7727  N N   . LYS C  1 148 ? -65.161  -94.544  26.810  1.00 32.78  ? 148 LYS C N   1 
ATOM   7728  C CA  . LYS C  1 148 ? -65.174  -95.861  27.409  1.00 34.65  ? 148 LYS C CA  1 
ATOM   7729  C C   . LYS C  1 148 ? -63.929  -96.627  26.992  1.00 33.61  ? 148 LYS C C   1 
ATOM   7730  O O   . LYS C  1 148 ? -63.326  -97.315  27.808  1.00 33.34  ? 148 LYS C O   1 
ATOM   7731  C CB  . LYS C  1 148 ? -66.406  -96.650  26.964  1.00 39.51  ? 148 LYS C CB  1 
ATOM   7732  C CG  . LYS C  1 148 ? -66.764  -97.744  27.947  1.00 46.06  ? 148 LYS C CG  1 
ATOM   7733  C CD  . LYS C  1 148 ? -67.611  -97.073  29.029  1.00 54.19  ? 148 LYS C CD  1 
ATOM   7734  C CE  . LYS C  1 148 ? -67.776  -97.848  30.317  1.00 61.70  ? 148 LYS C CE  1 
ATOM   7735  N NZ  . LYS C  1 148 ? -68.254  -96.902  31.352  1.00 65.63  ? 148 LYS C NZ  1 
ATOM   7736  N N   . SER C  1 149 ? -63.536  -96.503  25.715  1.00 31.60  ? 149 SER C N   1 
ATOM   7737  C CA  . SER C  1 149 ? -62.364  -97.207  25.215  1.00 30.82  ? 149 SER C CA  1 
ATOM   7738  C C   . SER C  1 149 ? -61.127  -96.757  25.985  1.00 28.92  ? 149 SER C C   1 
ATOM   7739  O O   . SER C  1 149 ? -60.240  -97.547  26.292  1.00 27.67  ? 149 SER C O   1 
ATOM   7740  C CB  . SER C  1 149 ? -62.219  -97.073  23.708  1.00 31.72  ? 149 SER C CB  1 
ATOM   7741  O OG  . SER C  1 149 ? -61.931  -95.734  23.302  1.00 33.02  ? 149 SER C OG  1 
ATOM   7742  N N   . VAL C  1 150 ? -61.094  -95.486  26.377  1.00 29.08  ? 150 VAL C N   1 
ATOM   7743  C CA  . VAL C  1 150 ? -59.964  -94.930  27.117  1.00 26.47  ? 150 VAL C CA  1 
ATOM   7744  C C   . VAL C  1 150 ? -60.041  -95.373  28.564  1.00 25.47  ? 150 VAL C C   1 
ATOM   7745  O O   . VAL C  1 150 ? -59.034  -95.651  29.211  1.00 26.79  ? 150 VAL C O   1 
ATOM   7746  C CB  . VAL C  1 150 ? -59.912  -93.402  26.969  1.00 25.84  ? 150 VAL C CB  1 
ATOM   7747  C CG1 . VAL C  1 150 ? -58.862  -92.758  27.837  1.00 26.57  ? 150 VAL C CG1 1 
ATOM   7748  C CG2 . VAL C  1 150 ? -59.697  -93.027  25.526  1.00 25.45  ? 150 VAL C CG2 1 
ATOM   7749  N N   . GLU C  1 151 ? -61.254  -95.430  29.074  1.00 26.72  ? 151 GLU C N   1 
ATOM   7750  C CA  . GLU C  1 151 ? -61.487  -95.893  30.432  1.00 28.31  ? 151 GLU C CA  1 
ATOM   7751  C C   . GLU C  1 151 ? -60.902  -97.284  30.625  1.00 28.24  ? 151 GLU C C   1 
ATOM   7752  O O   . GLU C  1 151 ? -60.213  -97.529  31.602  1.00 28.98  ? 151 GLU C O   1 
ATOM   7753  C CB  . GLU C  1 151 ? -62.953  -95.829  30.770  1.00 28.28  ? 151 GLU C CB  1 
ATOM   7754  C CG  . GLU C  1 151 ? -63.241  -96.063  32.207  1.00 32.97  ? 151 GLU C CG  1 
ATOM   7755  C CD  . GLU C  1 151 ? -64.739  -96.191  32.526  1.00 37.96  ? 151 GLU C CD  1 
ATOM   7756  O OE1 . GLU C  1 151 ? -65.589  -95.803  31.679  1.00 38.93  ? 151 GLU C OE1 1 
ATOM   7757  O OE2 . GLU C  1 151 ? -65.042  -96.709  33.618  1.00 43.60  ? 151 GLU C OE2 1 
ATOM   7758  N N   . VAL C  1 152 ? -61.117  -98.169  29.673  1.00 28.18  ? 152 VAL C N   1 
ATOM   7759  C CA  . VAL C  1 152 ? -60.543  -99.500  29.754  1.00 27.95  ? 152 VAL C CA  1 
ATOM   7760  C C   . VAL C  1 152 ? -59.021  -99.407  29.891  1.00 29.41  ? 152 VAL C C   1 
ATOM   7761  O O   . VAL C  1 152 ? -58.438  -100.109 30.688  1.00 29.42  ? 152 VAL C O   1 
ATOM   7762  C CB  . VAL C  1 152 ? -60.921  -100.352 28.536  1.00 28.35  ? 152 VAL C CB  1 
ATOM   7763  C CG1 . VAL C  1 152 ? -60.157  -101.669 28.556  1.00 29.26  ? 152 VAL C CG1 1 
ATOM   7764  C CG2 . VAL C  1 152 ? -62.397  -100.594 28.519  1.00 26.89  ? 152 VAL C CG2 1 
ATOM   7765  N N   . LEU C  1 153 ? -58.374  -98.546  29.101  1.00 29.16  ? 153 LEU C N   1 
ATOM   7766  C CA  . LEU C  1 153 ? -56.924  -98.401  29.140  1.00 26.68  ? 153 LEU C CA  1 
ATOM   7767  C C   . LEU C  1 153 ? -56.512  -97.770  30.463  1.00 29.67  ? 153 LEU C C   1 
ATOM   7768  O O   . LEU C  1 153 ? -55.413  -98.032  30.966  1.00 28.66  ? 153 LEU C O   1 
ATOM   7769  C CB  . LEU C  1 153 ? -56.481  -97.517  27.972  1.00 28.12  ? 153 LEU C CB  1 
ATOM   7770  C CG  . LEU C  1 153 ? -56.634  -98.157  26.594  1.00 28.37  ? 153 LEU C CG  1 
ATOM   7771  C CD1 . LEU C  1 153 ? -56.330  -97.152  25.494  1.00 28.78  ? 153 LEU C CD1 1 
ATOM   7772  C CD2 . LEU C  1 153 ? -55.758  -99.385  26.458  1.00 27.57  ? 153 LEU C CD2 1 
ATOM   7773  N N   . CYS C  1 154 ? -57.404  -96.939  31.054  1.00 29.09  ? 154 CYS C N   1 
ATOM   7774  C CA  . CYS C  1 154 ? -57.062  -96.328  32.320  1.00 27.05  ? 154 CYS C CA  1 
ATOM   7775  C C   . CYS C  1 154 ? -57.215  -97.282  33.485  1.00 27.43  ? 154 CYS C C   1 
ATOM   7776  O O   . CYS C  1 154 ? -56.683  -96.980  34.527  1.00 27.75  ? 154 CYS C O   1 
ATOM   7777  C CB  . CYS C  1 154 ? -57.930  -95.143  32.613  1.00 27.99  ? 154 CYS C CB  1 
ATOM   7778  S SG  . CYS C  1 154 ? -57.534  -93.742  31.529  1.00 28.78  ? 154 CYS C SG  1 
ATOM   7779  N N   . ARG C  1 155 ? -57.947  -98.396  33.331  1.00 27.59  ? 155 ARG C N   1 
ATOM   7780  C CA  . ARG C  1 155 ? -58.421  -99.136  34.499  1.00 29.56  ? 155 ARG C CA  1 
ATOM   7781  C C   . ARG C  1 155 ? -57.964  -100.589 34.536  1.00 30.26  ? 155 ARG C C   1 
ATOM   7782  O O   . ARG C  1 155 ? -58.149  -101.215 35.553  1.00 28.00  ? 155 ARG C O   1 
ATOM   7783  C CB  . ARG C  1 155 ? -59.940  -99.187  34.556  1.00 29.74  ? 155 ARG C CB  1 
ATOM   7784  C CG  . ARG C  1 155 ? -60.545  -97.820  34.781  1.00 32.33  ? 155 ARG C CG  1 
ATOM   7785  C CD  . ARG C  1 155 ? -62.051  -97.897  34.927  1.00 31.11  ? 155 ARG C CD  1 
ATOM   7786  N NE  . ARG C  1 155 ? -62.334  -98.559  36.181  1.00 34.36  ? 155 ARG C NE  1 
ATOM   7787  C CZ  . ARG C  1 155 ? -63.530  -98.928  36.632  1.00 31.07  ? 155 ARG C CZ  1 
ATOM   7788  N NH1 . ARG C  1 155 ? -64.630  -98.916  35.903  1.00 32.81  ? 155 ARG C NH1 1 
ATOM   7789  N NH2 . ARG C  1 155 ? -63.631  -99.340  37.862  1.00 28.58  ? 155 ARG C NH2 1 
ATOM   7790  N N   . ASN C  1 156 ? -57.402  -101.142 33.456  1.00 31.87  ? 156 ASN C N   1 
ATOM   7791  C CA  . ASN C  1 156 ? -57.102  -102.559 33.423  1.00 31.01  ? 156 ASN C CA  1 
ATOM   7792  C C   . ASN C  1 156 ? -55.600  -102.835 33.404  1.00 33.81  ? 156 ASN C C   1 
ATOM   7793  O O   . ASN C  1 156 ? -55.253  -104.008 33.244  1.00 32.77  ? 156 ASN C O   1 
ATOM   7794  C CB  . ASN C  1 156 ? -57.742  -103.269 32.229  1.00 31.09  ? 156 ASN C CB  1 
ATOM   7795  C CG  . ASN C  1 156 ? -59.236  -103.310 32.379  1.00 33.32  ? 156 ASN C CG  1 
ATOM   7796  O OD1 . ASN C  1 156 ? -59.700  -104.096 33.177  1.00 38.42  ? 156 ASN C OD1 1 
ATOM   7797  N ND2 . ASN C  1 156 ? -59.889  -102.242 31.978  1.00 32.62  ? 156 ASN C ND2 1 
ATOM   7798  N N   . TYR C  1 157 ? -54.712  -101.831 33.485  1.00 33.93  ? 157 TYR C N   1 
ATOM   7799  C CA  . TYR C  1 157 ? -53.321  -102.133 33.170  1.00 29.63  ? 157 TYR C CA  1 
ATOM   7800  C C   . TYR C  1 157 ? -52.345  -101.560 34.196  1.00 28.05  ? 157 TYR C C   1 
ATOM   7801  O O   . TYR C  1 157 ? -51.154  -101.646 34.000  1.00 30.30  ? 157 TYR C O   1 
ATOM   7802  C CB  . TYR C  1 157 ? -53.010  -101.661 31.757  1.00 30.63  ? 157 TYR C CB  1 
ATOM   7803  C CG  . TYR C  1 157 ? -53.881  -102.317 30.728  1.00 29.81  ? 157 TYR C CG  1 
ATOM   7804  C CD1 . TYR C  1 157 ? -53.692  -103.639 30.342  1.00 28.68  ? 157 TYR C CD1 1 
ATOM   7805  C CD2 . TYR C  1 157 ? -54.940  -101.609 30.181  1.00 31.28  ? 157 TYR C CD2 1 
ATOM   7806  C CE1 . TYR C  1 157 ? -54.549  -104.253 29.447  1.00 27.71  ? 157 TYR C CE1 1 
ATOM   7807  C CE2 . TYR C  1 157 ? -55.763  -102.198 29.222  1.00 29.12  ? 157 TYR C CE2 1 
ATOM   7808  C CZ  . TYR C  1 157 ? -55.635  -103.548 28.947  1.00 27.35  ? 157 TYR C CZ  1 
ATOM   7809  O OH  . TYR C  1 157 ? -56.475  -104.105 28.001  1.00 28.90  ? 157 TYR C OH  1 
ATOM   7810  N N   . GLY C  1 158 ? -52.829  -100.999 35.293  1.00 27.63  ? 158 GLY C N   1 
ATOM   7811  C CA  . GLY C  1 158 ? -51.967  -100.304 36.229  1.00 26.68  ? 158 GLY C CA  1 
ATOM   7812  C C   . GLY C  1 158 ? -51.590  -98.912  35.712  1.00 29.07  ? 158 GLY C C   1 
ATOM   7813  O O   . GLY C  1 158 ? -52.207  -98.384  34.765  1.00 26.56  ? 158 GLY C O   1 
ATOM   7814  N N   . PRO C  1 159 ? -50.594  -98.251  36.346  1.00 30.52  ? 159 PRO C N   1 
ATOM   7815  C CA  . PRO C  1 159 ? -50.147  -96.921  35.929  1.00 31.50  ? 159 PRO C CA  1 
ATOM   7816  C C   . PRO C  1 159 ? -49.593  -96.892  34.513  1.00 33.62  ? 159 PRO C C   1 
ATOM   7817  O O   . PRO C  1 159 ? -48.811  -97.723  34.097  1.00 46.97  ? 159 PRO C O   1 
ATOM   7818  C CB  . PRO C  1 159 ? -49.043  -96.566  36.939  1.00 30.87  ? 159 PRO C CB  1 
ATOM   7819  C CG  . PRO C  1 159 ? -49.373  -97.426  38.140  1.00 31.26  ? 159 PRO C CG  1 
ATOM   7820  C CD  . PRO C  1 159 ? -49.872  -98.721  37.530  1.00 30.88  ? 159 PRO C CD  1 
ATOM   7821  N N   . VAL C  1 160 ? -49.945  -95.840  33.810  1.00 33.80  ? 160 VAL C N   1 
ATOM   7822  C CA  . VAL C  1 160 ? -49.728  -95.673  32.391  1.00 31.86  ? 160 VAL C CA  1 
ATOM   7823  C C   . VAL C  1 160 ? -48.915  -94.382  32.255  1.00 28.13  ? 160 VAL C C   1 
ATOM   7824  O O   . VAL C  1 160 ? -49.187  -93.366  32.910  1.00 30.89  ? 160 VAL C O   1 
ATOM   7825  C CB  . VAL C  1 160 ? -51.131  -95.572  31.747  1.00 38.74  ? 160 VAL C CB  1 
ATOM   7826  C CG1 . VAL C  1 160 ? -51.168  -94.854  30.435  1.00 42.49  ? 160 VAL C CG1 1 
ATOM   7827  C CG2 . VAL C  1 160 ? -51.761  -96.925  31.589  1.00 46.58  ? 160 VAL C CG2 1 
ATOM   7828  N N   . GLY C  1 161 ? -47.957  -94.355  31.367  1.00 23.44  ? 161 GLY C N   1 
ATOM   7829  C CA  . GLY C  1 161 ? -47.189  -93.144  31.198  1.00 22.71  ? 161 GLY C CA  1 
ATOM   7830  C C   . GLY C  1 161 ? -47.997  -92.019  30.591  1.00 23.01  ? 161 GLY C C   1 
ATOM   7831  O O   . GLY C  1 161 ? -47.843  -90.868  30.997  1.00 25.57  ? 161 GLY C O   1 
ATOM   7832  N N   . GLY C  1 162 ? -48.821  -92.339  29.598  1.00 22.06  ? 162 GLY C N   1 
ATOM   7833  C CA  . GLY C  1 162 ? -49.574  -91.290  28.967  1.00 22.51  ? 162 GLY C CA  1 
ATOM   7834  C C   . GLY C  1 162 ? -50.478  -91.759  27.832  1.00 22.78  ? 162 GLY C C   1 
ATOM   7835  O O   . GLY C  1 162 ? -50.512  -92.946  27.482  1.00 19.79  ? 162 GLY C O   1 
ATOM   7836  N N   . PHE C  1 163 ? -51.188  -90.761  27.261  1.00 22.75  ? 163 PHE C N   1 
ATOM   7837  C CA  . PHE C  1 163 ? -52.158  -90.964  26.212  1.00 24.15  ? 163 PHE C CA  1 
ATOM   7838  C C   . PHE C  1 163 ? -51.837  -89.993  25.103  1.00 23.93  ? 163 PHE C C   1 
ATOM   7839  O O   . PHE C  1 163 ? -51.467  -88.869  25.360  1.00 22.78  ? 163 PHE C O   1 
ATOM   7840  C CB  . PHE C  1 163 ? -53.579  -90.673  26.701  1.00 26.94  ? 163 PHE C CB  1 
ATOM   7841  C CG  . PHE C  1 163 ? -54.112  -91.765  27.586  1.00 27.18  ? 163 PHE C CG  1 
ATOM   7842  C CD1 . PHE C  1 163 ? -53.808  -91.777  28.927  1.00 28.76  ? 163 PHE C CD1 1 
ATOM   7843  C CD2 . PHE C  1 163 ? -54.807  -92.835  27.062  1.00 28.95  ? 163 PHE C CD2 1 
ATOM   7844  C CE1 . PHE C  1 163 ? -54.198  -92.825  29.742  1.00 29.12  ? 163 PHE C CE1 1 
ATOM   7845  C CE2 . PHE C  1 163 ? -55.223  -93.882  27.874  1.00 30.89  ? 163 PHE C CE2 1 
ATOM   7846  C CZ  . PHE C  1 163 ? -54.912  -93.873  29.213  1.00 30.62  ? 163 PHE C CZ  1 
ATOM   7847  N N   . TRP C  1 164 ? -52.051  -90.438  23.875  1.00 25.07  ? 164 TRP C N   1 
ATOM   7848  C CA  . TRP C  1 164 ? -51.674  -89.677  22.708  1.00 25.38  ? 164 TRP C CA  1 
ATOM   7849  C C   . TRP C  1 164 ? -52.874  -89.691  21.771  1.00 24.38  ? 164 TRP C C   1 
ATOM   7850  O O   . TRP C  1 164 ? -53.120  -90.681  21.090  1.00 24.54  ? 164 TRP C O   1 
ATOM   7851  C CB  . TRP C  1 164 ? -50.416  -90.325  22.085  1.00 24.81  ? 164 TRP C CB  1 
ATOM   7852  C CG  . TRP C  1 164 ? -49.509  -89.410  21.341  1.00 24.38  ? 164 TRP C CG  1 
ATOM   7853  C CD1 . TRP C  1 164 ? -48.335  -88.904  21.798  1.00 25.61  ? 164 TRP C CD1 1 
ATOM   7854  C CD2 . TRP C  1 164 ? -49.638  -88.961  19.982  1.00 25.00  ? 164 TRP C CD2 1 
ATOM   7855  N NE1 . TRP C  1 164 ? -47.750  -88.130  20.838  1.00 25.96  ? 164 TRP C NE1 1 
ATOM   7856  C CE2 . TRP C  1 164 ? -48.529  -88.130  19.718  1.00 25.75  ? 164 TRP C CE2 1 
ATOM   7857  C CE3 . TRP C  1 164 ? -50.610  -89.101  18.985  1.00 24.37  ? 164 TRP C CE3 1 
ATOM   7858  C CZ2 . TRP C  1 164 ? -48.322  -87.524  18.484  1.00 25.05  ? 164 TRP C CZ2 1 
ATOM   7859  C CZ3 . TRP C  1 164 ? -50.418  -88.496  17.767  1.00 24.04  ? 164 TRP C CZ3 1 
ATOM   7860  C CH2 . TRP C  1 164 ? -49.288  -87.731  17.522  1.00 24.29  ? 164 TRP C CH2 1 
ATOM   7861  N N   . PHE C  1 165 ? -53.623  -88.599  21.777  1.00 25.64  ? 165 PHE C N   1 
ATOM   7862  C CA  . PHE C  1 165 ? -54.894  -88.581  21.072  1.00 26.85  ? 165 PHE C CA  1 
ATOM   7863  C C   . PHE C  1 165 ? -54.702  -87.975  19.697  1.00 26.74  ? 165 PHE C C   1 
ATOM   7864  O O   . PHE C  1 165 ? -53.984  -87.005  19.584  1.00 23.28  ? 165 PHE C O   1 
ATOM   7865  C CB  . PHE C  1 165 ? -55.926  -87.802  21.891  1.00 25.88  ? 165 PHE C CB  1 
ATOM   7866  C CG  . PHE C  1 165 ? -56.355  -88.534  23.130  1.00 24.81  ? 165 PHE C CG  1 
ATOM   7867  C CD1 . PHE C  1 165 ? -57.076  -89.721  23.028  1.00 25.94  ? 165 PHE C CD1 1 
ATOM   7868  C CD2 . PHE C  1 165 ? -55.997  -88.071  24.383  1.00 24.97  ? 165 PHE C CD2 1 
ATOM   7869  C CE1 . PHE C  1 165 ? -57.504  -90.403  24.157  1.00 25.56  ? 165 PHE C CE1 1 
ATOM   7870  C CE2 . PHE C  1 165 ? -56.350  -88.792  25.519  1.00 27.23  ? 165 PHE C CE2 1 
ATOM   7871  C CZ  . PHE C  1 165 ? -57.111  -89.954  25.402  1.00 27.80  ? 165 PHE C CZ  1 
ATOM   7872  N N   . ASP C  1 166 ? -55.422  -88.506  18.696  1.00 29.48  ? 166 ASP C N   1 
ATOM   7873  C CA  . ASP C  1 166 ? -55.219  -88.094  17.319  1.00 32.26  ? 166 ASP C CA  1 
ATOM   7874  C C   . ASP C  1 166 ? -56.532  -88.152  16.540  1.00 34.29  ? 166 ASP C C   1 
ATOM   7875  O O   . ASP C  1 166 ? -57.040  -89.237  16.184  1.00 33.43  ? 166 ASP C O   1 
ATOM   7876  C CB  . ASP C  1 166 ? -54.183  -89.020  16.665  1.00 31.70  ? 166 ASP C CB  1 
ATOM   7877  C CG  . ASP C  1 166 ? -53.770  -88.575  15.263  1.00 31.71  ? 166 ASP C CG  1 
ATOM   7878  O OD1 . ASP C  1 166 ? -53.892  -87.367  14.994  1.00 32.19  ? 166 ASP C OD1 1 
ATOM   7879  O OD2 . ASP C  1 166 ? -53.422  -89.450  14.424  1.00 30.55  ? 166 ASP C OD2 1 
ATOM   7880  N N   . GLY C  1 167 ? -57.047  -86.984  16.158  1.00 36.99  ? 167 GLY C N   1 
ATOM   7881  C CA  . GLY C  1 167 ? -58.168  -86.962  15.224  1.00 39.27  ? 167 GLY C CA  1 
ATOM   7882  C C   . GLY C  1 167 ? -59.192  -85.858  15.481  1.00 37.00  ? 167 GLY C C   1 
ATOM   7883  O O   . GLY C  1 167 ? -60.124  -85.749  14.690  1.00 44.01  ? 167 GLY C O   1 
ATOM   7884  N N   . ASN C  1 168 ? -59.038  -85.048  16.538  1.00 36.20  ? 168 ASN C N   1 
ATOM   7885  C CA  . ASN C  1 168 ? -60.012  -83.998  16.829  1.00 38.83  ? 168 ASN C CA  1 
ATOM   7886  C C   . ASN C  1 168 ? -60.060  -82.978  15.677  1.00 37.87  ? 168 ASN C C   1 
ATOM   7887  O O   . ASN C  1 168 ? -61.092  -82.363  15.415  1.00 34.48  ? 168 ASN C O   1 
ATOM   7888  C CB  . ASN C  1 168 ? -59.764  -83.314  18.175  1.00 38.87  ? 168 ASN C CB  1 
ATOM   7889  C CG  . ASN C  1 168 ? -59.897  -84.214  19.406  1.00 42.38  ? 168 ASN C CG  1 
ATOM   7890  O OD1 . ASN C  1 168 ? -59.847  -83.728  20.540  1.00 39.37  ? 168 ASN C OD1 1 
ATOM   7891  N ND2 . ASN C  1 168 ? -60.078  -85.520  19.223  1.00 41.56  ? 168 ASN C ND2 1 
ATOM   7892  N N   . TRP C  1 169 ? -58.940  -82.860  14.960  1.00 37.89  ? 169 TRP C N   1 
ATOM   7893  C CA  . TRP C  1 169 ? -58.802  -82.034  13.771  1.00 37.88  ? 169 TRP C CA  1 
ATOM   7894  C C   . TRP C  1 169 ? -59.816  -82.403  12.690  1.00 41.61  ? 169 TRP C C   1 
ATOM   7895  O O   . TRP C  1 169 ? -60.066  -81.596  11.793  1.00 38.76  ? 169 TRP C O   1 
ATOM   7896  C CB  . TRP C  1 169 ? -57.356  -82.120  13.231  1.00 40.24  ? 169 TRP C CB  1 
ATOM   7897  C CG  . TRP C  1 169 ? -56.734  -83.486  13.266  1.00 38.08  ? 169 TRP C CG  1 
ATOM   7898  C CD1 . TRP C  1 169 ? -55.817  -83.936  14.175  1.00 37.00  ? 169 TRP C CD1 1 
ATOM   7899  C CD2 . TRP C  1 169 ? -56.981  -84.584  12.373  1.00 34.59  ? 169 TRP C CD2 1 
ATOM   7900  N NE1 . TRP C  1 169 ? -55.487  -85.244  13.922  1.00 33.17  ? 169 TRP C NE1 1 
ATOM   7901  C CE2 . TRP C  1 169 ? -56.168  -85.663  12.817  1.00 32.66  ? 169 TRP C CE2 1 
ATOM   7902  C CE3 . TRP C  1 169 ? -57.784  -84.746  11.241  1.00 31.83  ? 169 TRP C CE3 1 
ATOM   7903  C CZ2 . TRP C  1 169 ? -56.152  -86.895  12.180  1.00 33.62  ? 169 TRP C CZ2 1 
ATOM   7904  C CZ3 . TRP C  1 169 ? -57.763  -85.975  10.597  1.00 32.60  ? 169 TRP C CZ3 1 
ATOM   7905  C CH2 . TRP C  1 169 ? -56.949  -87.026  11.062  1.00 33.96  ? 169 TRP C CH2 1 
ATOM   7906  N N   . ASN C  1 170 ? -60.371  -83.634  12.729  1.00 43.73  ? 170 ASN C N   1 
ATOM   7907  C CA  . ASN C  1 170 ? -61.360  -84.051  11.749  1.00 37.11  ? 170 ASN C CA  1 
ATOM   7908  C C   . ASN C  1 170 ? -62.680  -83.295  11.931  1.00 39.70  ? 170 ASN C C   1 
ATOM   7909  O O   . ASN C  1 170 ? -63.450  -83.163  10.972  1.00 38.50  ? 170 ASN C O   1 
ATOM   7910  C CB  . ASN C  1 170 ? -61.644  -85.544  11.820  1.00 35.34  ? 170 ASN C CB  1 
ATOM   7911  C CG  . ASN C  1 170 ? -62.674  -85.957  10.790  1.00 34.84  ? 170 ASN C CG  1 
ATOM   7912  O OD1 . ASN C  1 170 ? -62.384  -85.902  9.603   1.00 34.05  ? 170 ASN C OD1 1 
ATOM   7913  N ND2 . ASN C  1 170 ? -63.874  -86.329  11.227  1.00 35.38  ? 170 ASN C ND2 1 
ATOM   7914  N N   . LYS C  1 171 ? -62.985  -82.855  13.165  1.00 41.07  ? 171 LYS C N   1 
ATOM   7915  C CA  . LYS C  1 171 ? -64.176  -82.045  13.421  1.00 44.35  ? 171 LYS C CA  1 
ATOM   7916  C C   . LYS C  1 171 ? -63.745  -80.846  14.271  1.00 45.29  ? 171 LYS C C   1 
ATOM   7917  O O   . LYS C  1 171 ? -63.909  -80.832  15.493  1.00 41.59  ? 171 LYS C O   1 
ATOM   7918  C CB  . LYS C  1 171 ? -65.283  -82.857  14.115  1.00 43.71  ? 171 LYS C CB  1 
ATOM   7919  C CG  . LYS C  1 171 ? -65.920  -83.979  13.306  1.00 44.49  ? 171 LYS C CG  1 
ATOM   7920  C CD  . LYS C  1 171 ? -67.058  -84.672  14.011  1.00 50.42  ? 171 LYS C CD  1 
ATOM   7921  C CE  . LYS C  1 171 ? -67.351  -85.968  13.289  1.00 58.44  ? 171 LYS C CE  1 
ATOM   7922  N NZ  . LYS C  1 171 ? -68.797  -86.236  13.030  1.00 57.73  ? 171 LYS C NZ  1 
ATOM   7923  N N   . LYS C  1 172 ? -63.127  -79.871  13.601  1.00 52.84  ? 172 LYS C N   1 
ATOM   7924  C CA  . LYS C  1 172 ? -62.490  -78.749  14.261  1.00 59.26  ? 172 LYS C CA  1 
ATOM   7925  C C   . LYS C  1 172 ? -63.500  -77.940  15.072  1.00 60.80  ? 172 LYS C C   1 
ATOM   7926  O O   . LYS C  1 172 ? -63.064  -77.292  16.014  1.00 55.74  ? 172 LYS C O   1 
ATOM   7927  C CB  . LYS C  1 172 ? -61.833  -77.814  13.240  1.00 68.48  ? 172 LYS C CB  1 
ATOM   7928  C CG  . LYS C  1 172 ? -60.348  -78.050  13.039  1.00 81.95  ? 172 LYS C CG  1 
ATOM   7929  C CD  . LYS C  1 172 ? -59.788  -77.699  11.675  1.00 94.62  ? 172 LYS C CD  1 
ATOM   7930  C CE  . LYS C  1 172 ? -58.270  -77.732  11.716  1.00 100.09 ? 172 LYS C CE  1 
ATOM   7931  N NZ  . LYS C  1 172 ? -57.698  -78.469  10.567  1.00 101.42 ? 172 LYS C NZ  1 
ATOM   7932  N N   . ASP C  1 173 ? -64.797  -77.953  14.721  1.00 55.90  ? 173 ASP C N   1 
ATOM   7933  C CA  . ASP C  1 173 ? -65.722  -77.050  15.402  1.00 65.84  ? 173 ASP C CA  1 
ATOM   7934  C C   . ASP C  1 173 ? -66.567  -77.785  16.446  1.00 61.40  ? 173 ASP C C   1 
ATOM   7935  O O   . ASP C  1 173 ? -67.339  -77.149  17.141  1.00 66.92  ? 173 ASP C O   1 
ATOM   7936  C CB  . ASP C  1 173 ? -66.606  -76.246  14.434  1.00 67.76  ? 173 ASP C CB  1 
ATOM   7937  C CG  . ASP C  1 173 ? -65.825  -75.290  13.552  1.00 72.09  ? 173 ASP C CG  1 
ATOM   7938  O OD1 . ASP C  1 173 ? -64.860  -74.643  14.043  1.00 61.18  ? 173 ASP C OD1 1 
ATOM   7939  O OD2 . ASP C  1 173 ? -66.210  -75.182  12.381  1.00 70.72  ? 173 ASP C OD2 1 
ATOM   7940  N N   . ALA C  1 174 ? -66.373  -79.091  16.622  1.00 54.15  ? 174 ALA C N   1 
ATOM   7941  C CA  . ALA C  1 174 ? -67.244  -79.840  17.514  1.00 49.04  ? 174 ALA C CA  1 
ATOM   7942  C C   . ALA C  1 174 ? -66.793  -79.705  18.967  1.00 40.33  ? 174 ALA C C   1 
ATOM   7943  O O   . ALA C  1 174 ? -65.651  -79.421  19.253  1.00 38.57  ? 174 ALA C O   1 
ATOM   7944  C CB  . ALA C  1 174 ? -67.289  -81.285  17.092  1.00 50.88  ? 174 ALA C CB  1 
ATOM   7945  N N   . ASP C  1 175 ? -67.720  -79.925  19.889  1.00 40.82  ? 175 ASP C N   1 
ATOM   7946  C CA  . ASP C  1 175 ? -67.421  -80.031  21.299  1.00 39.62  ? 175 ASP C CA  1 
ATOM   7947  C C   . ASP C  1 175 ? -67.036  -81.486  21.548  1.00 35.34  ? 175 ASP C C   1 
ATOM   7948  O O   . ASP C  1 175 ? -67.892  -82.373  21.431  1.00 36.61  ? 175 ASP C O   1 
ATOM   7949  C CB  . ASP C  1 175 ? -68.620  -79.556  22.136  1.00 38.32  ? 175 ASP C CB  1 
ATOM   7950  C CG  . ASP C  1 175 ? -68.404  -79.617  23.646  1.00 39.73  ? 175 ASP C CG  1 
ATOM   7951  O OD1 . ASP C  1 175 ? -67.274  -80.013  24.077  1.00 39.83  ? 175 ASP C OD1 1 
ATOM   7952  O OD2 . ASP C  1 175 ? -69.357  -79.318  24.402  1.00 37.43  ? 175 ASP C OD2 1 
ATOM   7953  N N   . TRP C  1 176 ? -65.744  -81.717  21.839  1.00 34.18  ? 176 TRP C N   1 
ATOM   7954  C CA  . TRP C  1 176 ? -65.234  -83.072  22.054  1.00 34.61  ? 176 TRP C CA  1 
ATOM   7955  C C   . TRP C  1 176 ? -65.333  -83.497  23.528  1.00 33.84  ? 176 TRP C C   1 
ATOM   7956  O O   . TRP C  1 176 ? -64.892  -84.580  23.871  1.00 34.31  ? 176 TRP C O   1 
ATOM   7957  C CB  . TRP C  1 176 ? -63.798  -83.199  21.549  1.00 33.84  ? 176 TRP C CB  1 
ATOM   7958  C CG  . TRP C  1 176 ? -63.675  -83.281  20.063  1.00 35.48  ? 176 TRP C CG  1 
ATOM   7959  C CD1 . TRP C  1 176 ? -63.646  -82.241  19.177  1.00 36.30  ? 176 TRP C CD1 1 
ATOM   7960  C CD2 . TRP C  1 176 ? -63.577  -84.488  19.277  1.00 33.80  ? 176 TRP C CD2 1 
ATOM   7961  N NE1 . TRP C  1 176 ? -63.563  -82.725  17.891  1.00 38.65  ? 176 TRP C NE1 1 
ATOM   7962  C CE2 . TRP C  1 176 ? -63.509  -84.098  17.918  1.00 35.19  ? 176 TRP C CE2 1 
ATOM   7963  C CE3 . TRP C  1 176 ? -63.551  -85.850  19.582  1.00 32.58  ? 176 TRP C CE3 1 
ATOM   7964  C CZ2 . TRP C  1 176 ? -63.440  -85.018  16.873  1.00 34.73  ? 176 TRP C CZ2 1 
ATOM   7965  C CZ3 . TRP C  1 176 ? -63.466  -86.764  18.553  1.00 34.43  ? 176 TRP C CZ3 1 
ATOM   7966  C CH2 . TRP C  1 176 ? -63.394  -86.353  17.218  1.00 37.29  ? 176 TRP C CH2 1 
ATOM   7967  N N   . HIS C  1 177 ? -65.871  -82.646  24.398  1.00 35.93  ? 177 HIS C N   1 
ATOM   7968  C CA  . HIS C  1 177 ? -66.141  -83.032  25.779  1.00 41.24  ? 177 HIS C CA  1 
ATOM   7969  C C   . HIS C  1 177 ? -64.853  -83.508  26.445  1.00 41.21  ? 177 HIS C C   1 
ATOM   7970  O O   . HIS C  1 177 ? -64.771  -84.574  27.070  1.00 39.06  ? 177 HIS C O   1 
ATOM   7971  C CB  . HIS C  1 177 ? -67.338  -83.999  25.838  1.00 44.66  ? 177 HIS C CB  1 
ATOM   7972  C CG  . HIS C  1 177 ? -68.650  -83.281  25.592  1.00 48.27  ? 177 HIS C CG  1 
ATOM   7973  N ND1 . HIS C  1 177 ? -69.406  -82.713  26.609  1.00 47.52  ? 177 HIS C ND1 1 
ATOM   7974  C CD2 . HIS C  1 177 ? -69.266  -82.935  24.427  1.00 48.90  ? 177 HIS C CD2 1 
ATOM   7975  C CE1 . HIS C  1 177 ? -70.455  -82.107  26.085  1.00 45.00  ? 177 HIS C CE1 1 
ATOM   7976  N NE2 . HIS C  1 177 ? -70.392  -82.235  24.764  1.00 47.81  ? 177 HIS C NE2 1 
ATOM   7977  N N   . LEU C  1 178 ? -63.834  -82.661  26.300  1.00 37.85  ? 178 LEU C N   1 
ATOM   7978  C CA  . LEU C  1 178 ? -62.508  -82.956  26.824  1.00 37.01  ? 178 LEU C CA  1 
ATOM   7979  C C   . LEU C  1 178 ? -62.443  -82.820  28.343  1.00 35.03  ? 178 LEU C C   1 
ATOM   7980  O O   . LEU C  1 178 ? -61.726  -83.584  28.984  1.00 41.94  ? 178 LEU C O   1 
ATOM   7981  C CB  . LEU C  1 178 ? -61.501  -82.027  26.137  1.00 33.75  ? 178 LEU C CB  1 
ATOM   7982  C CG  . LEU C  1 178 ? -61.380  -82.235  24.618  1.00 32.59  ? 178 LEU C CG  1 
ATOM   7983  C CD1 . LEU C  1 178 ? -60.331  -81.343  24.066  1.00 31.39  ? 178 LEU C CD1 1 
ATOM   7984  C CD2 . LEU C  1 178 ? -61.074  -83.683  24.238  1.00 32.19  ? 178 LEU C CD2 1 
ATOM   7985  N N   . PRO C  1 179 ? -63.141  -81.865  28.985  1.00 32.53  ? 179 PRO C N   1 
ATOM   7986  C CA  . PRO C  1 179 ? -63.153  -81.837  30.452  1.00 31.59  ? 179 PRO C CA  1 
ATOM   7987  C C   . PRO C  1 179 ? -63.540  -83.203  31.005  1.00 31.82  ? 179 PRO C C   1 
ATOM   7988  O O   . PRO C  1 179 ? -62.910  -83.670  31.949  1.00 28.47  ? 179 PRO C O   1 
ATOM   7989  C CB  . PRO C  1 179 ? -64.118  -80.695  30.791  1.00 29.65  ? 179 PRO C CB  1 
ATOM   7990  C CG  . PRO C  1 179 ? -63.998  -79.768  29.573  1.00 30.28  ? 179 PRO C CG  1 
ATOM   7991  C CD  . PRO C  1 179 ? -63.840  -80.711  28.388  1.00 31.62  ? 179 PRO C CD  1 
ATOM   7992  N N   . GLU C  1 180 ? -64.498  -83.893  30.362  1.00 35.31  ? 180 GLU C N   1 
ATOM   7993  C CA  . GLU C  1 180 ? -64.944  -85.162  30.932  1.00 35.47  ? 180 GLU C CA  1 
ATOM   7994  C C   . GLU C  1 180 ? -63.998  -86.286  30.518  1.00 35.31  ? 180 GLU C C   1 
ATOM   7995  O O   . GLU C  1 180 ? -63.690  -87.134  31.352  1.00 40.09  ? 180 GLU C O   1 
ATOM   7996  C CB  . GLU C  1 180 ? -66.460  -85.442  30.819  1.00 38.38  ? 180 GLU C CB  1 
ATOM   7997  C CG  . GLU C  1 180 ? -67.180  -84.901  29.627  1.00 46.54  ? 180 GLU C CG  1 
ATOM   7998  C CD  . GLU C  1 180 ? -67.627  -83.448  29.537  1.00 45.94  ? 180 GLU C CD  1 
ATOM   7999  O OE1 . GLU C  1 180 ? -66.813  -82.537  29.146  1.00 48.15  ? 180 GLU C OE1 1 
ATOM   8000  O OE2 . GLU C  1 180 ? -68.840  -83.282  29.651  1.00 44.64  ? 180 GLU C OE2 1 
ATOM   8001  N N   . LEU C  1 181 ? -63.466  -86.266  29.294  1.00 33.76  ? 181 LEU C N   1 
ATOM   8002  C CA  . LEU C  1 181 ? -62.549  -87.331  28.884  1.00 34.01  ? 181 LEU C CA  1 
ATOM   8003  C C   . LEU C  1 181 ? -61.274  -87.262  29.721  1.00 33.22  ? 181 LEU C C   1 
ATOM   8004  O O   . LEU C  1 181 ? -60.836  -88.259  30.291  1.00 31.26  ? 181 LEU C O   1 
ATOM   8005  C CB  . LEU C  1 181 ? -62.207  -87.191  27.402  1.00 33.80  ? 181 LEU C CB  1 
ATOM   8006  C CG  . LEU C  1 181 ? -61.148  -88.139  26.850  1.00 32.17  ? 181 LEU C CG  1 
ATOM   8007  C CD1 . LEU C  1 181 ? -61.544  -89.592  27.016  1.00 32.44  ? 181 LEU C CD1 1 
ATOM   8008  C CD2 . LEU C  1 181 ? -60.859  -87.842  25.375  1.00 30.35  ? 181 LEU C CD2 1 
ATOM   8009  N N   . TYR C  1 182 ? -60.694  -86.060  29.790  1.00 32.77  ? 182 TYR C N   1 
ATOM   8010  C CA  . TYR C  1 182 ? -59.418  -85.873  30.462  1.00 31.25  ? 182 TYR C CA  1 
ATOM   8011  C C   . TYR C  1 182 ? -59.608  -85.971  31.974  1.00 32.52  ? 182 TYR C C   1 
ATOM   8012  O O   . TYR C  1 182 ? -58.701  -86.417  32.666  1.00 37.18  ? 182 TYR C O   1 
ATOM   8013  C CB  . TYR C  1 182 ? -58.761  -84.559  30.030  1.00 27.54  ? 182 TYR C CB  1 
ATOM   8014  C CG  . TYR C  1 182 ? -58.391  -84.473  28.559  1.00 26.75  ? 182 TYR C CG  1 
ATOM   8015  C CD1 . TYR C  1 182 ? -58.294  -85.592  27.744  1.00 26.49  ? 182 TYR C CD1 1 
ATOM   8016  C CD2 . TYR C  1 182 ? -58.128  -83.240  27.964  1.00 26.21  ? 182 TYR C CD2 1 
ATOM   8017  C CE1 . TYR C  1 182 ? -57.980  -85.496  26.394  1.00 27.48  ? 182 TYR C CE1 1 
ATOM   8018  C CE2 . TYR C  1 182 ? -57.822  -83.127  26.622  1.00 25.46  ? 182 TYR C CE2 1 
ATOM   8019  C CZ  . TYR C  1 182 ? -57.745  -84.250  25.818  1.00 26.57  ? 182 TYR C CZ  1 
ATOM   8020  O OH  . TYR C  1 182 ? -57.435  -84.164  24.452  1.00 27.13  ? 182 TYR C OH  1 
ATOM   8021  N N   . GLY C  1 183 ? -60.775  -85.547  32.478  1.00 31.36  ? 183 GLY C N   1 
ATOM   8022  C CA  . GLY C  1 183 ? -61.070  -85.634  33.901  1.00 31.80  ? 183 GLY C CA  1 
ATOM   8023  C C   . GLY C  1 183 ? -61.166  -87.092  34.364  1.00 31.89  ? 183 GLY C C   1 
ATOM   8024  O O   . GLY C  1 183 ? -60.753  -87.431  35.471  1.00 31.46  ? 183 GLY C O   1 
ATOM   8025  N N   . MET C  1 184 ? -61.692  -87.955  33.489  1.00 31.23  ? 184 MET C N   1 
ATOM   8026  C CA  . MET C  1 184 ? -61.760  -89.375  33.758  1.00 30.60  ? 184 MET C CA  1 
ATOM   8027  C C   . MET C  1 184 ? -60.328  -89.917  33.812  1.00 29.70  ? 184 MET C C   1 
ATOM   8028  O O   . MET C  1 184 ? -59.949  -90.660  34.723  1.00 27.17  ? 184 MET C O   1 
ATOM   8029  C CB  . MET C  1 184 ? -62.569  -90.059  32.655  1.00 33.02  ? 184 MET C CB  1 
ATOM   8030  C CG  . MET C  1 184 ? -62.806  -91.563  32.867  1.00 34.29  ? 184 MET C CG  1 
ATOM   8031  S SD  . MET C  1 184 ? -61.496  -92.563  32.203  1.00 43.05  ? 184 MET C SD  1 
ATOM   8032  C CE  . MET C  1 184 ? -61.469  -92.059  30.478  1.00 44.76  ? 184 MET C CE  1 
ATOM   8033  N N   . ILE C  1 185 ? -59.488  -89.483  32.871  1.00 28.72  ? 185 ILE C N   1 
ATOM   8034  C CA  . ILE C  1 185 ? -58.099  -89.922  32.894  1.00 30.09  ? 185 ILE C CA  1 
ATOM   8035  C C   . ILE C  1 185 ? -57.438  -89.497  34.211  1.00 29.02  ? 185 ILE C C   1 
ATOM   8036  O O   . ILE C  1 185 ? -56.740  -90.291  34.833  1.00 27.16  ? 185 ILE C O   1 
ATOM   8037  C CB  . ILE C  1 185 ? -57.317  -89.434  31.670  1.00 29.50  ? 185 ILE C CB  1 
ATOM   8038  C CG1 . ILE C  1 185 ? -57.890  -89.993  30.364  1.00 28.44  ? 185 ILE C CG1 1 
ATOM   8039  C CG2 . ILE C  1 185 ? -55.838  -89.765  31.801  1.00 28.85  ? 185 ILE C CG2 1 
ATOM   8040  C CD1 . ILE C  1 185 ? -57.282  -89.327  29.112  1.00 29.50  ? 185 ILE C CD1 1 
ATOM   8041  N N   . ARG C  1 186 ? -57.671  -88.263  34.656  1.00 30.91  ? 186 ARG C N   1 
ATOM   8042  C CA  . ARG C  1 186 ? -57.009  -87.765  35.858  1.00 31.89  ? 186 ARG C CA  1 
ATOM   8043  C C   . ARG C  1 186 ? -57.464  -88.545  37.084  1.00 31.26  ? 186 ARG C C   1 
ATOM   8044  O O   . ARG C  1 186 ? -56.673  -88.729  38.007  1.00 31.06  ? 186 ARG C O   1 
ATOM   8045  C CB  . ARG C  1 186 ? -57.232  -86.276  36.087  1.00 32.01  ? 186 ARG C CB  1 
ATOM   8046  C CG  . ARG C  1 186 ? -56.645  -85.398  34.982  1.00 35.56  ? 186 ARG C CG  1 
ATOM   8047  C CD  . ARG C  1 186 ? -55.392  -84.546  35.048  1.00 39.34  ? 186 ARG C CD  1 
ATOM   8048  N NE  . ARG C  1 186 ? -54.152  -85.203  34.823  1.00 40.75  ? 186 ARG C NE  1 
ATOM   8049  C CZ  . ARG C  1 186 ? -53.324  -85.212  33.763  1.00 38.24  ? 186 ARG C CZ  1 
ATOM   8050  N NH1 . ARG C  1 186 ? -53.259  -84.418  32.704  1.00 33.71  ? 186 ARG C NH1 1 
ATOM   8051  N NH2 . ARG C  1 186 ? -52.438  -86.164  33.903  1.00 40.09  ? 186 ARG C NH2 1 
ATOM   8052  N N   . HIS C  1 187 ? -58.735  -88.978  37.088  1.00 34.18  ? 187 HIS C N   1 
ATOM   8053  C CA  . HIS C  1 187 ? -59.291  -89.767  38.179  1.00 33.28  ? 187 HIS C CA  1 
ATOM   8054  C C   . HIS C  1 187 ? -58.552  -91.092  38.323  1.00 31.73  ? 187 HIS C C   1 
ATOM   8055  O O   . HIS C  1 187 ? -58.155  -91.452  39.394  1.00 31.15  ? 187 HIS C O   1 
ATOM   8056  C CB  . HIS C  1 187 ? -60.794  -89.975  37.997  1.00 36.00  ? 187 HIS C CB  1 
ATOM   8057  C CG  . HIS C  1 187 ? -61.438  -90.724  39.108  1.00 40.44  ? 187 HIS C CG  1 
ATOM   8058  N ND1 . HIS C  1 187 ? -61.798  -92.045  39.026  1.00 44.33  ? 187 HIS C ND1 1 
ATOM   8059  C CD2 . HIS C  1 187 ? -61.786  -90.345  40.322  1.00 42.73  ? 187 HIS C CD2 1 
ATOM   8060  C CE1 . HIS C  1 187 ? -62.395  -92.436  40.136  1.00 40.27  ? 187 HIS C CE1 1 
ATOM   8061  N NE2 . HIS C  1 187 ? -62.381  -91.422  40.940  1.00 42.25  ? 187 HIS C NE2 1 
ATOM   8062  N N   . TYR C  1 188 ? -58.341  -91.833  37.241  1.00 33.10  ? 188 TYR C N   1 
ATOM   8063  C CA  . TYR C  1 188 ? -57.718  -93.154  37.316  1.00 31.93  ? 188 TYR C CA  1 
ATOM   8064  C C   . TYR C  1 188 ? -56.197  -93.109  37.132  1.00 32.42  ? 188 TYR C C   1 
ATOM   8065  O O   . TYR C  1 188 ? -55.510  -94.009  37.572  1.00 27.97  ? 188 TYR C O   1 
ATOM   8066  C CB  . TYR C  1 188 ? -58.328  -94.065  36.258  1.00 32.16  ? 188 TYR C CB  1 
ATOM   8067  C CG  . TYR C  1 188 ? -59.770  -94.414  36.552  1.00 32.82  ? 188 TYR C CG  1 
ATOM   8068  C CD1 . TYR C  1 188 ? -60.070  -95.282  37.607  1.00 31.13  ? 188 TYR C CD1 1 
ATOM   8069  C CD2 . TYR C  1 188 ? -60.828  -93.869  35.815  1.00 29.89  ? 188 TYR C CD2 1 
ATOM   8070  C CE1 . TYR C  1 188 ? -61.369  -95.641  37.885  1.00 30.47  ? 188 TYR C CE1 1 
ATOM   8071  C CE2 . TYR C  1 188 ? -62.132  -94.194  36.127  1.00 31.42  ? 188 TYR C CE2 1 
ATOM   8072  C CZ  . TYR C  1 188 ? -62.396  -95.084  37.163  1.00 32.16  ? 188 TYR C CZ  1 
ATOM   8073  O OH  . TYR C  1 188 ? -63.664  -95.450  37.504  1.00 37.63  ? 188 TYR C OH  1 
ATOM   8074  N N   . GLN C  1 189 ? -55.679  -92.077  36.451  1.00 31.65  ? 189 GLN C N   1 
ATOM   8075  C CA  . GLN C  1 189 ? -54.277  -92.021  36.064  1.00 28.85  ? 189 GLN C CA  1 
ATOM   8076  C C   . GLN C  1 189 ? -53.770  -90.592  36.311  1.00 29.43  ? 189 GLN C C   1 
ATOM   8077  O O   . GLN C  1 189 ? -53.457  -89.851  35.376  1.00 28.10  ? 189 GLN C O   1 
ATOM   8078  C CB  . GLN C  1 189 ? -54.154  -92.358  34.582  1.00 29.41  ? 189 GLN C CB  1 
ATOM   8079  C CG  . GLN C  1 189 ? -54.616  -93.767  34.207  1.00 31.99  ? 189 GLN C CG  1 
ATOM   8080  C CD  . GLN C  1 189 ? -53.679  -94.858  34.605  1.00 33.42  ? 189 GLN C CD  1 
ATOM   8081  O OE1 . GLN C  1 189 ? -54.051  -96.016  34.798  1.00 37.58  ? 189 GLN C OE1 1 
ATOM   8082  N NE2 . GLN C  1 189 ? -52.441  -94.461  34.753  1.00 36.45  ? 189 GLN C NE2 1 
ATOM   8083  N N   . PRO C  1 190 ? -53.740  -90.119  37.573  1.00 29.26  ? 190 PRO C N   1 
ATOM   8084  C CA  . PRO C  1 190 ? -53.380  -88.723  37.862  1.00 29.03  ? 190 PRO C CA  1 
ATOM   8085  C C   . PRO C  1 190 ? -52.067  -88.254  37.220  1.00 30.26  ? 190 PRO C C   1 
ATOM   8086  O O   . PRO C  1 190 ? -51.991  -87.103  36.787  1.00 29.55  ? 190 PRO C O   1 
ATOM   8087  C CB  . PRO C  1 190 ? -53.320  -88.663  39.403  1.00 28.62  ? 190 PRO C CB  1 
ATOM   8088  C CG  . PRO C  1 190 ? -53.301  -90.131  39.847  1.00 28.12  ? 190 PRO C CG  1 
ATOM   8089  C CD  . PRO C  1 190 ? -54.105  -90.873  38.784  1.00 28.70  ? 190 PRO C CD  1 
ATOM   8090  N N   . ASN C  1 191 ? -51.062  -89.131  37.106  1.00 32.31  ? 191 ASN C N   1 
ATOM   8091  C CA  . ASN C  1 191 ? -49.745  -88.739  36.585  1.00 35.33  ? 191 ASN C CA  1 
ATOM   8092  C C   . ASN C  1 191 ? -49.527  -89.061  35.119  1.00 33.46  ? 191 ASN C C   1 
ATOM   8093  O O   . ASN C  1 191 ? -48.405  -88.923  34.616  1.00 33.26  ? 191 ASN C O   1 
ATOM   8094  C CB  . ASN C  1 191 ? -48.536  -89.409  37.247  1.00 40.54  ? 191 ASN C CB  1 
ATOM   8095  C CG  . ASN C  1 191 ? -48.527  -89.022  38.679  1.00 51.37  ? 191 ASN C CG  1 
ATOM   8096  O OD1 . ASN C  1 191 ? -48.707  -89.878  39.527  1.00 63.28  ? 191 ASN C OD1 1 
ATOM   8097  N ND2 . ASN C  1 191 ? -48.567  -87.726  38.914  1.00 59.89  ? 191 ASN C ND2 1 
ATOM   8098  N N   . ALA C  1 192 ? -50.569  -89.506  34.415  1.00 31.34  ? 192 ALA C N   1 
ATOM   8099  C CA  . ALA C  1 192 ? -50.422  -89.769  33.000  1.00 30.37  ? 192 ALA C CA  1 
ATOM   8100  C C   . ALA C  1 192 ? -50.187  -88.451  32.244  1.00 29.27  ? 192 ALA C C   1 
ATOM   8101  O O   . ALA C  1 192 ? -50.723  -87.404  32.571  1.00 30.07  ? 192 ALA C O   1 
ATOM   8102  C CB  . ALA C  1 192 ? -51.644  -90.501  32.528  1.00 30.65  ? 192 ALA C CB  1 
ATOM   8103  N N   . ILE C  1 193 ? -49.349  -88.499  31.227  1.00 27.83  ? 193 ILE C N   1 
ATOM   8104  C CA  . ILE C  1 193 ? -49.187  -87.369  30.336  1.00 26.93  ? 193 ILE C CA  1 
ATOM   8105  C C   . ILE C  1 193 ? -50.297  -87.432  29.301  1.00 26.73  ? 193 ILE C C   1 
ATOM   8106  O O   . ILE C  1 193 ? -50.459  -88.454  28.637  1.00 28.20  ? 193 ILE C O   1 
ATOM   8107  C CB  . ILE C  1 193 ? -47.785  -87.419  29.671  1.00 26.34  ? 193 ILE C CB  1 
ATOM   8108  C CG1 . ILE C  1 193 ? -46.684  -87.151  30.694  1.00 26.56  ? 193 ILE C CG1 1 
ATOM   8109  C CG2 . ILE C  1 193 ? -47.702  -86.441  28.506  1.00 26.03  ? 193 ILE C CG2 1 
ATOM   8110  C CD1 . ILE C  1 193 ? -46.674  -85.715  31.194  1.00 27.30  ? 193 ILE C CD1 1 
ATOM   8111  N N   . ILE C  1 194 ? -50.984  -86.318  29.099  1.00 26.16  ? 194 ILE C N   1 
ATOM   8112  C CA  . ILE C  1 194 ? -51.998  -86.256  28.054  1.00 26.88  ? 194 ILE C CA  1 
ATOM   8113  C C   . ILE C  1 194 ? -51.472  -85.385  26.920  1.00 28.37  ? 194 ILE C C   1 
ATOM   8114  O O   . ILE C  1 194 ? -51.218  -84.203  27.111  1.00 26.92  ? 194 ILE C O   1 
ATOM   8115  C CB  . ILE C  1 194 ? -53.345  -85.696  28.581  1.00 26.50  ? 194 ILE C CB  1 
ATOM   8116  C CG1 . ILE C  1 194 ? -53.933  -86.594  29.662  1.00 26.06  ? 194 ILE C CG1 1 
ATOM   8117  C CG2 . ILE C  1 194 ? -54.315  -85.500  27.442  1.00 25.63  ? 194 ILE C CG2 1 
ATOM   8118  C CD1 . ILE C  1 194 ? -55.181  -86.065  30.278  1.00 25.83  ? 194 ILE C CD1 1 
ATOM   8119  N N   . VAL C  1 195 ? -51.442  -85.993  25.739  1.00 28.47  ? 195 VAL C N   1 
ATOM   8120  C CA  . VAL C  1 195 ? -50.996  -85.375  24.515  1.00 27.96  ? 195 VAL C CA  1 
ATOM   8121  C C   . VAL C  1 195 ? -52.176  -85.363  23.552  1.00 28.12  ? 195 VAL C C   1 
ATOM   8122  O O   . VAL C  1 195 ? -52.808  -86.390  23.362  1.00 28.42  ? 195 VAL C O   1 
ATOM   8123  C CB  . VAL C  1 195 ? -49.813  -86.136  23.884  1.00 27.11  ? 195 VAL C CB  1 
ATOM   8124  C CG1 . VAL C  1 195 ? -49.216  -85.361  22.734  1.00 27.95  ? 195 VAL C CG1 1 
ATOM   8125  C CG2 . VAL C  1 195 ? -48.743  -86.492  24.876  1.00 27.47  ? 195 VAL C CG2 1 
ATOM   8126  N N   . ASN C  1 196 ? -52.449  -84.208  22.943  1.00 32.00  ? 196 ASN C N   1 
ATOM   8127  C CA  . ASN C  1 196 ? -53.463  -84.130  21.909  1.00 38.02  ? 196 ASN C CA  1 
ATOM   8128  C C   . ASN C  1 196 ? -52.772  -83.599  20.658  1.00 38.53  ? 196 ASN C C   1 
ATOM   8129  O O   . ASN C  1 196 ? -52.157  -82.559  20.710  1.00 35.67  ? 196 ASN C O   1 
ATOM   8130  C CB  . ASN C  1 196 ? -54.644  -83.224  22.262  1.00 39.77  ? 196 ASN C CB  1 
ATOM   8131  C CG  . ASN C  1 196 ? -55.813  -83.361  21.298  1.00 46.88  ? 196 ASN C CG  1 
ATOM   8132  O OD1 . ASN C  1 196 ? -55.955  -84.382  20.605  1.00 48.80  ? 196 ASN C OD1 1 
ATOM   8133  N ND2 . ASN C  1 196 ? -56.759  -82.431  21.342  1.00 58.17  ? 196 ASN C ND2 1 
ATOM   8134  N N   . ASN C  1 197 ? -52.860  -84.353  19.575  1.00 37.74  ? 197 ASN C N   1 
ATOM   8135  C CA  . ASN C  1 197 ? -52.266  -83.991  18.312  1.00 42.16  ? 197 ASN C CA  1 
ATOM   8136  C C   . ASN C  1 197 ? -53.236  -83.129  17.532  1.00 47.77  ? 197 ASN C C   1 
ATOM   8137  O O   . ASN C  1 197 ? -54.302  -83.583  17.144  1.00 57.05  ? 197 ASN C O   1 
ATOM   8138  C CB  . ASN C  1 197 ? -51.912  -85.255  17.527  1.00 41.24  ? 197 ASN C CB  1 
ATOM   8139  C CG  . ASN C  1 197 ? -51.222  -84.967  16.219  1.00 42.86  ? 197 ASN C CG  1 
ATOM   8140  O OD1 . ASN C  1 197 ? -50.310  -84.142  16.152  1.00 42.41  ? 197 ASN C OD1 1 
ATOM   8141  N ND2 . ASN C  1 197 ? -51.646  -85.674  15.186  1.00 42.28  ? 197 ASN C ND2 1 
ATOM   8142  N N   . THR C  1 198 ? -52.866  -81.883  17.271  1.00 53.18  ? 198 THR C N   1 
ATOM   8143  C CA  . THR C  1 198 ? -53.779  -80.984  16.580  1.00 68.67  ? 198 THR C CA  1 
ATOM   8144  C C   . THR C  1 198 ? -53.272  -80.646  15.168  1.00 74.22  ? 198 THR C C   1 
ATOM   8145  O O   . THR C  1 198 ? -54.153  -80.351  14.374  1.00 76.17  ? 198 THR C O   1 
ATOM   8146  C CB  . THR C  1 198 ? -53.896  -79.678  17.355  1.00 74.04  ? 198 THR C CB  1 
ATOM   8147  O OG1 . THR C  1 198 ? -52.535  -79.222  17.396  1.00 75.91  ? 198 THR C OG1 1 
ATOM   8148  C CG2 . THR C  1 198 ? -54.521  -79.823  18.729  1.00 67.81  ? 198 THR C CG2 1 
ATOM   8149  N N   . VAL C  1 206 ? -53.883  -74.557  23.442  1.00 70.03  ? 206 VAL C N   1 
ATOM   8150  C CA  . VAL C  1 206 ? -54.216  -75.896  24.020  1.00 69.20  ? 206 VAL C CA  1 
ATOM   8151  C C   . VAL C  1 206 ? -55.729  -76.058  24.010  1.00 64.39  ? 206 VAL C C   1 
ATOM   8152  O O   . VAL C  1 206 ? -56.477  -75.158  24.387  1.00 57.60  ? 206 VAL C O   1 
ATOM   8153  C CB  . VAL C  1 206 ? -53.685  -76.091  25.456  1.00 64.67  ? 206 VAL C CB  1 
ATOM   8154  C CG1 . VAL C  1 206 ? -52.254  -75.632  25.564  1.00 67.29  ? 206 VAL C CG1 1 
ATOM   8155  C CG2 . VAL C  1 206 ? -54.525  -75.400  26.521  1.00 66.75  ? 206 VAL C CG2 1 
ATOM   8156  N N   . SER C  1 207 ? -56.178  -77.272  23.729  1.00 59.50  ? 207 SER C N   1 
ATOM   8157  C CA  . SER C  1 207 ? -57.608  -77.505  23.596  1.00 56.26  ? 207 SER C CA  1 
ATOM   8158  C C   . SER C  1 207 ? -58.282  -77.807  24.941  1.00 49.41  ? 207 SER C C   1 
ATOM   8159  O O   . SER C  1 207 ? -59.492  -77.879  24.975  1.00 43.34  ? 207 SER C O   1 
ATOM   8160  C CB  . SER C  1 207 ? -57.844  -78.584  22.560  1.00 56.78  ? 207 SER C CB  1 
ATOM   8161  O OG  . SER C  1 207 ? -56.976  -79.697  22.749  1.00 52.03  ? 207 SER C OG  1 
ATOM   8162  N N   . ASP C  1 208 ? -57.518  -77.931  26.045  1.00 47.42  ? 208 ASP C N   1 
ATOM   8163  C CA  . ASP C  1 208 ? -58.090  -78.146  27.362  1.00 38.02  ? 208 ASP C CA  1 
ATOM   8164  C C   . ASP C  1 208 ? -57.031  -77.897  28.417  1.00 35.72  ? 208 ASP C C   1 
ATOM   8165  O O   . ASP C  1 208 ? -55.860  -78.176  28.213  1.00 39.48  ? 208 ASP C O   1 
ATOM   8166  C CB  . ASP C  1 208 ? -58.626  -79.561  27.526  1.00 35.73  ? 208 ASP C CB  1 
ATOM   8167  C CG  . ASP C  1 208 ? -59.480  -79.756  28.776  1.00 37.69  ? 208 ASP C CG  1 
ATOM   8168  O OD1 . ASP C  1 208 ? -60.714  -79.485  28.724  1.00 35.02  ? 208 ASP C OD1 1 
ATOM   8169  O OD2 . ASP C  1 208 ? -58.907  -80.149  29.808  1.00 34.84  ? 208 ASP C OD2 1 
ATOM   8170  N N   . PRO C  1 209 ? -57.392  -77.370  29.601  1.00 36.48  ? 209 PRO C N   1 
ATOM   8171  C CA  . PRO C  1 209 ? -56.419  -77.215  30.679  1.00 34.84  ? 209 PRO C CA  1 
ATOM   8172  C C   . PRO C  1 209 ? -55.669  -78.493  31.047  1.00 35.82  ? 209 PRO C C   1 
ATOM   8173  O O   . PRO C  1 209 ? -54.541  -78.394  31.502  1.00 35.28  ? 209 PRO C O   1 
ATOM   8174  C CB  . PRO C  1 209 ? -57.238  -76.675  31.859  1.00 34.16  ? 209 PRO C CB  1 
ATOM   8175  C CG  . PRO C  1 209 ? -58.359  -75.938  31.174  1.00 36.05  ? 209 PRO C CG  1 
ATOM   8176  C CD  . PRO C  1 209 ? -58.712  -76.824  29.974  1.00 37.88  ? 209 PRO C CD  1 
ATOM   8177  N N   . GLU C  1 210 ? -56.267  -79.679  30.866  1.00 34.65  ? 210 GLU C N   1 
ATOM   8178  C CA  . GLU C  1 210 ? -55.622  -80.907  31.317  1.00 33.19  ? 210 GLU C CA  1 
ATOM   8179  C C   . GLU C  1 210 ? -54.570  -81.411  30.327  1.00 33.94  ? 210 GLU C C   1 
ATOM   8180  O O   . GLU C  1 210 ? -53.806  -82.345  30.653  1.00 29.86  ? 210 GLU C O   1 
ATOM   8181  C CB  . GLU C  1 210 ? -56.620  -82.016  31.594  1.00 35.29  ? 210 GLU C CB  1 
ATOM   8182  C CG  . GLU C  1 210 ? -57.404  -81.796  32.858  1.00 36.21  ? 210 GLU C CG  1 
ATOM   8183  C CD  . GLU C  1 210 ? -56.604  -81.702  34.139  1.00 35.24  ? 210 GLU C CD  1 
ATOM   8184  O OE1 . GLU C  1 210 ? -55.417  -82.095  34.141  1.00 33.53  ? 210 GLU C OE1 1 
ATOM   8185  O OE2 . GLU C  1 210 ? -57.201  -81.267  35.144  1.00 36.54  ? 210 GLU C OE2 1 
ATOM   8186  N N   . ILE C  1 211 ? -54.446  -80.748  29.158  1.00 35.45  ? 211 ILE C N   1 
ATOM   8187  C CA  . ILE C  1 211 ? -53.406  -81.126  28.224  1.00 33.66  ? 211 ILE C CA  1 
ATOM   8188  C C   . ILE C  1 211 ? -52.047  -80.824  28.824  1.00 32.20  ? 211 ILE C C   1 
ATOM   8189  O O   . ILE C  1 211 ? -51.852  -79.744  29.374  1.00 34.80  ? 211 ILE C O   1 
ATOM   8190  C CB  . ILE C  1 211 ? -53.639  -80.451  26.872  1.00 36.97  ? 211 ILE C CB  1 
ATOM   8191  C CG1 . ILE C  1 211 ? -54.440  -81.408  25.993  1.00 43.94  ? 211 ILE C CG1 1 
ATOM   8192  C CG2 . ILE C  1 211 ? -52.335  -80.113  26.191  1.00 39.12  ? 211 ILE C CG2 1 
ATOM   8193  C CD1 . ILE C  1 211 ? -55.455  -80.734  25.134  1.00 52.73  ? 211 ILE C CD1 1 
ATOM   8194  N N   . ASP C  1 212 ? -51.110  -81.781  28.692  1.00 31.01  ? 212 ASP C N   1 
ATOM   8195  C CA  . ASP C  1 212 ? -49.759  -81.621  29.211  1.00 28.84  ? 212 ASP C CA  1 
ATOM   8196  C C   . ASP C  1 212 ? -48.750  -81.297  28.103  1.00 29.00  ? 212 ASP C C   1 
ATOM   8197  O O   . ASP C  1 212 ? -47.714  -80.718  28.367  1.00 26.62  ? 212 ASP C O   1 
ATOM   8198  C CB  . ASP C  1 212 ? -49.331  -82.869  29.966  1.00 28.91  ? 212 ASP C CB  1 
ATOM   8199  C CG  . ASP C  1 212 ? -50.214  -83.186  31.140  1.00 29.72  ? 212 ASP C CG  1 
ATOM   8200  O OD1 . ASP C  1 212 ? -50.617  -82.224  31.790  1.00 29.05  ? 212 ASP C OD1 1 
ATOM   8201  O OD2 . ASP C  1 212 ? -50.441  -84.407  31.425  1.00 30.32  ? 212 ASP C OD2 1 
ATOM   8202  N N   . VAL C  1 213 ? -49.055  -81.709  26.871  1.00 31.82  ? 213 VAL C N   1 
ATOM   8203  C CA  . VAL C  1 213 ? -48.130  -81.660  25.760  1.00 31.70  ? 213 VAL C CA  1 
ATOM   8204  C C   . VAL C  1 213 ? -48.877  -81.280  24.488  1.00 30.45  ? 213 VAL C C   1 
ATOM   8205  O O   . VAL C  1 213 ? -49.909  -81.832  24.163  1.00 29.44  ? 213 VAL C O   1 
ATOM   8206  C CB  . VAL C  1 213 ? -47.396  -82.989  25.541  1.00 31.05  ? 213 VAL C CB  1 
ATOM   8207  C CG1 . VAL C  1 213 ? -46.328  -82.844  24.462  1.00 31.09  ? 213 VAL C CG1 1 
ATOM   8208  C CG2 . VAL C  1 213 ? -46.808  -83.553  26.809  1.00 33.91  ? 213 VAL C CG2 1 
ATOM   8209  N N   . VAL C  1 214 ? -48.270  -80.373  23.734  1.00 31.18  ? 214 VAL C N   1 
ATOM   8210  C CA  . VAL C  1 214 ? -48.764  -79.985  22.430  1.00 33.87  ? 214 VAL C CA  1 
ATOM   8211  C C   . VAL C  1 214 ? -47.799  -80.549  21.390  1.00 32.05  ? 214 VAL C C   1 
ATOM   8212  O O   . VAL C  1 214 ? -46.608  -80.640  21.658  1.00 35.66  ? 214 VAL C O   1 
ATOM   8213  C CB  . VAL C  1 214 ? -48.837  -78.450  22.400  1.00 39.85  ? 214 VAL C CB  1 
ATOM   8214  C CG1 . VAL C  1 214 ? -49.016  -77.903  21.011  1.00 47.95  ? 214 VAL C CG1 1 
ATOM   8215  C CG2 . VAL C  1 214 ? -49.955  -77.951  23.278  1.00 45.19  ? 214 VAL C CG2 1 
ATOM   8216  N N   . THR C  1 215 ? -48.289  -80.888  20.194  1.00 29.82  ? 215 THR C N   1 
ATOM   8217  C CA  . THR C  1 215 ? -47.455  -81.389  19.123  1.00 32.33  ? 215 THR C CA  1 
ATOM   8218  C C   . THR C  1 215 ? -47.141  -80.315  18.095  1.00 35.43  ? 215 THR C C   1 
ATOM   8219  O O   . THR C  1 215 ? -47.936  -79.426  17.915  1.00 31.49  ? 215 THR C O   1 
ATOM   8220  C CB  . THR C  1 215 ? -48.068  -82.575  18.388  1.00 34.19  ? 215 THR C CB  1 
ATOM   8221  O OG1 . THR C  1 215 ? -49.286  -82.144  17.806  1.00 30.78  ? 215 THR C OG1 1 
ATOM   8222  C CG2 . THR C  1 215 ? -48.265  -83.768  19.306  1.00 37.27  ? 215 THR C CG2 1 
ATOM   8223  N N   . TYR C  1 216 ? -45.938  -80.376  17.496  1.00 39.36  ? 216 TYR C N   1 
ATOM   8224  C CA  . TYR C  1 216 ? -45.518  -79.438  16.472  1.00 35.99  ? 216 TYR C CA  1 
ATOM   8225  C C   . TYR C  1 216 ? -44.963  -80.166  15.262  1.00 39.14  ? 216 TYR C C   1 
ATOM   8226  O O   . TYR C  1 216 ? -44.704  -81.346  15.368  1.00 39.55  ? 216 TYR C O   1 
ATOM   8227  C CB  . TYR C  1 216 ? -44.474  -78.529  17.066  1.00 37.97  ? 216 TYR C CB  1 
ATOM   8228  C CG  . TYR C  1 216 ? -44.971  -77.634  18.164  1.00 44.30  ? 216 TYR C CG  1 
ATOM   8229  C CD1 . TYR C  1 216 ? -44.993  -78.062  19.473  1.00 49.34  ? 216 TYR C CD1 1 
ATOM   8230  C CD2 . TYR C  1 216 ? -45.334  -76.308  17.908  1.00 51.60  ? 216 TYR C CD2 1 
ATOM   8231  C CE1 . TYR C  1 216 ? -45.357  -77.203  20.512  1.00 54.41  ? 216 TYR C CE1 1 
ATOM   8232  C CE2 . TYR C  1 216 ? -45.706  -75.437  18.933  1.00 51.06  ? 216 TYR C CE2 1 
ATOM   8233  C CZ  . TYR C  1 216 ? -45.726  -75.896  20.243  1.00 52.51  ? 216 TYR C CZ  1 
ATOM   8234  O OH  . TYR C  1 216 ? -46.051  -75.120  21.314  1.00 49.85  ? 216 TYR C OH  1 
ATOM   8235  N N   . GLN C  1 217 ? -44.773  -79.431  14.148  1.00 49.24  ? 217 GLN C N   1 
ATOM   8236  C CA  . GLN C  1 217 ? -44.136  -79.938  12.934  1.00 59.16  ? 217 GLN C CA  1 
ATOM   8237  C C   . GLN C  1 217 ? -42.624  -80.000  13.167  1.00 55.21  ? 217 GLN C C   1 
ATOM   8238  O O   . GLN C  1 217 ? -42.058  -79.095  13.806  1.00 48.39  ? 217 GLN C O   1 
ATOM   8239  C CB  . GLN C  1 217 ? -44.445  -79.047  11.726  1.00 66.22  ? 217 GLN C CB  1 
ATOM   8240  C CG  . GLN C  1 217 ? -45.922  -78.870  11.473  1.00 71.13  ? 217 GLN C CG  1 
ATOM   8241  C CD  . GLN C  1 217 ? -46.114  -77.435  11.053  1.00 80.46  ? 217 GLN C CD  1 
ATOM   8242  O OE1 . GLN C  1 217 ? -45.609  -77.017  10.010  1.00 81.76  ? 217 GLN C OE1 1 
ATOM   8243  N NE2 . GLN C  1 217 ? -46.773  -76.655  11.900  1.00 73.93  ? 217 GLN C NE2 1 
ATOM   8244  N N   . ARG C  1 218 ? -41.959  -81.069  12.680  1.00 54.37  ? 218 ARG C N   1 
ATOM   8245  C CA  . ARG C  1 218 ? -40.521  -81.205  12.935  1.00 53.51  ? 218 ARG C CA  1 
ATOM   8246  C C   . ARG C  1 218 ? -39.729  -79.976  12.457  1.00 54.96  ? 218 ARG C C   1 
ATOM   8247  O O   . ARG C  1 218 ? -38.683  -79.689  13.033  1.00 51.36  ? 218 ARG C O   1 
ATOM   8248  C CB  . ARG C  1 218 ? -39.979  -82.524  12.379  1.00 51.61  ? 218 ARG C CB  1 
ATOM   8249  C CG  . ARG C  1 218 ? -40.015  -82.693  10.873  1.00 50.34  ? 218 ARG C CG  1 
ATOM   8250  C CD  . ARG C  1 218 ? -40.181  -84.179  10.617  1.00 55.27  ? 218 ARG C CD  1 
ATOM   8251  N NE  . ARG C  1 218 ? -40.692  -84.405  9.277   1.00 57.74  ? 218 ARG C NE  1 
ATOM   8252  C CZ  . ARG C  1 218 ? -39.956  -84.448  8.179   1.00 58.38  ? 218 ARG C CZ  1 
ATOM   8253  N NH1 . ARG C  1 218 ? -38.646  -84.277  8.261   1.00 52.49  ? 218 ARG C NH1 1 
ATOM   8254  N NH2 . ARG C  1 218 ? -40.554  -84.650  7.008   1.00 74.99  ? 218 ARG C NH2 1 
ATOM   8255  N N   . ARG C  1 219 ? -40.222  -79.214  11.461  1.00 51.94  ? 219 ARG C N   1 
ATOM   8256  C CA  . ARG C  1 219 ? -39.454  -78.092  10.969  1.00 61.22  ? 219 ARG C CA  1 
ATOM   8257  C C   . ARG C  1 219 ? -39.854  -76.784  11.654  1.00 58.79  ? 219 ARG C C   1 
ATOM   8258  O O   . ARG C  1 219 ? -39.467  -75.735  11.157  1.00 53.96  ? 219 ARG C O   1 
ATOM   8259  C CB  . ARG C  1 219 ? -39.430  -78.095  9.433   1.00 67.60  ? 219 ARG C CB  1 
ATOM   8260  C CG  . ARG C  1 219 ? -38.344  -79.052  8.930   1.00 75.89  ? 219 ARG C CG  1 
ATOM   8261  C CD  . ARG C  1 219 ? -38.291  -79.485  7.484   1.00 85.02  ? 219 ARG C CD  1 
ATOM   8262  N NE  . ARG C  1 219 ? -39.404  -80.385  7.196   1.00 91.35  ? 219 ARG C NE  1 
ATOM   8263  C CZ  . ARG C  1 219 ? -39.580  -81.038  6.054   1.00 86.93  ? 219 ARG C CZ  1 
ATOM   8264  N NH1 . ARG C  1 219 ? -38.633  -81.023  5.133   1.00 93.54  ? 219 ARG C NH1 1 
ATOM   8265  N NH2 . ARG C  1 219 ? -40.692  -81.725  5.832   1.00 71.68  ? 219 ARG C NH2 1 
ATOM   8266  N N   . THR C  1 220 ? -40.491  -76.835  12.843  1.00 50.50  ? 220 THR C N   1 
ATOM   8267  C CA  . THR C  1 220 ? -40.659  -75.654  13.677  1.00 53.92  ? 220 THR C CA  1 
ATOM   8268  C C   . THR C  1 220 ? -39.287  -75.040  13.970  1.00 56.50  ? 220 THR C C   1 
ATOM   8269  O O   . THR C  1 220 ? -38.467  -75.654  14.670  1.00 50.99  ? 220 THR C O   1 
ATOM   8270  C CB  . THR C  1 220 ? -41.343  -75.982  15.016  1.00 54.93  ? 220 THR C CB  1 
ATOM   8271  O OG1 . THR C  1 220 ? -42.517  -76.718  14.715  1.00 63.41  ? 220 THR C OG1 1 
ATOM   8272  C CG2 . THR C  1 220 ? -41.680  -74.767  15.853  1.00 51.08  ? 220 THR C CG2 1 
ATOM   8273  N N   . PRO C  1 221 ? -39.015  -73.798  13.499  1.00 61.15  ? 221 PRO C N   1 
ATOM   8274  C CA  . PRO C  1 221 ? -37.680  -73.194  13.602  1.00 60.31  ? 221 PRO C CA  1 
ATOM   8275  C C   . PRO C  1 221 ? -37.366  -72.691  15.012  1.00 57.38  ? 221 PRO C C   1 
ATOM   8276  O O   . PRO C  1 221 ? -36.285  -72.936  15.540  1.00 54.40  ? 221 PRO C O   1 
ATOM   8277  C CB  . PRO C  1 221 ? -37.734  -72.022  12.605  1.00 59.44  ? 221 PRO C CB  1 
ATOM   8278  C CG  . PRO C  1 221 ? -39.210  -71.618  12.546  1.00 59.32  ? 221 PRO C CG  1 
ATOM   8279  C CD  . PRO C  1 221 ? -39.994  -72.870  12.894  1.00 61.38  ? 221 PRO C CD  1 
ATOM   8280  N N   . ASP C  1 222 ? -38.369  -72.107  15.670  1.00 59.28  ? 222 ASP C N   1 
ATOM   8281  C CA  . ASP C  1 222 ? -38.173  -71.345  16.892  1.00 68.66  ? 222 ASP C CA  1 
ATOM   8282  C C   . ASP C  1 222 ? -38.555  -72.196  18.098  1.00 63.53  ? 222 ASP C C   1 
ATOM   8283  O O   . ASP C  1 222 ? -39.323  -73.142  17.950  1.00 60.81  ? 222 ASP C O   1 
ATOM   8284  C CB  . ASP C  1 222 ? -39.061  -70.100  16.881  1.00 87.58  ? 222 ASP C CB  1 
ATOM   8285  C CG  . ASP C  1 222 ? -38.812  -69.158  15.710  1.00 88.50  ? 222 ASP C CG  1 
ATOM   8286  O OD1 . ASP C  1 222 ? -37.637  -68.743  15.535  1.00 65.00  ? 222 ASP C OD1 1 
ATOM   8287  O OD2 . ASP C  1 222 ? -39.780  -68.880  14.948  1.00 78.59  ? 222 ASP C OD2 1 
ATOM   8288  N N   . GLU C  1 223 ? -38.017  -71.858  19.281  1.00 63.16  ? 223 GLU C N   1 
ATOM   8289  C CA  . GLU C  1 223 ? -38.458  -72.433  20.555  1.00 62.28  ? 223 GLU C CA  1 
ATOM   8290  C C   . GLU C  1 223 ? -39.991  -72.564  20.615  1.00 65.76  ? 223 GLU C C   1 
ATOM   8291  O O   . GLU C  1 223 ? -40.743  -71.792  20.019  1.00 65.03  ? 223 GLU C O   1 
ATOM   8292  C CB  . GLU C  1 223 ? -37.993  -71.569  21.745  1.00 62.54  ? 223 GLU C CB  1 
ATOM   8293  C CG  . GLU C  1 223 ? -36.949  -72.180  22.693  1.00 67.58  ? 223 GLU C CG  1 
ATOM   8294  C CD  . GLU C  1 223 ? -37.117  -71.785  24.162  1.00 66.20  ? 223 GLU C CD  1 
ATOM   8295  O OE1 . GLU C  1 223 ? -37.555  -72.641  25.018  1.00 55.78  ? 223 GLU C OE1 1 
ATOM   8296  O OE2 . GLU C  1 223 ? -36.806  -70.626  24.457  1.00 68.22  ? 223 GLU C OE2 1 
ATOM   8297  N N   . ILE C  1 224 ? -40.424  -73.576  21.360  1.00 64.07  ? 224 ILE C N   1 
ATOM   8298  C CA  . ILE C  1 224 ? -41.794  -74.011  21.537  1.00 60.82  ? 224 ILE C CA  1 
ATOM   8299  C C   . ILE C  1 224 ? -42.509  -73.039  22.471  1.00 69.05  ? 224 ILE C C   1 
ATOM   8300  O O   . ILE C  1 224 ? -41.898  -72.461  23.373  1.00 51.91  ? 224 ILE C O   1 
ATOM   8301  C CB  . ILE C  1 224 ? -41.699  -75.471  22.064  1.00 60.57  ? 224 ILE C CB  1 
ATOM   8302  C CG1 . ILE C  1 224 ? -41.716  -76.498  20.929  1.00 65.95  ? 224 ILE C CG1 1 
ATOM   8303  C CG2 . ILE C  1 224 ? -42.723  -75.907  23.094  1.00 59.48  ? 224 ILE C CG2 1 
ATOM   8304  C CD1 . ILE C  1 224 ? -41.716  -75.930  19.517  1.00 75.10  ? 224 ILE C CD1 1 
ATOM   8305  N N   . TYR C  1 225 ? -43.817  -72.872  22.216  1.00 79.61  ? 225 TYR C N   1 
ATOM   8306  C CA  . TYR C  1 225 ? -44.690  -72.147  23.129  1.00 78.62  ? 225 TYR C CA  1 
ATOM   8307  C C   . TYR C  1 225 ? -45.036  -73.056  24.321  1.00 67.24  ? 225 TYR C C   1 
ATOM   8308  O O   . TYR C  1 225 ? -45.451  -74.222  24.167  1.00 68.23  ? 225 TYR C O   1 
ATOM   8309  C CB  . TYR C  1 225 ? -45.916  -71.597  22.374  1.00 95.28  ? 225 TYR C CB  1 
ATOM   8310  C CG  . TYR C  1 225 ? -46.673  -70.531  23.140  1.00 111.76 ? 225 TYR C CG  1 
ATOM   8311  C CD1 . TYR C  1 225 ? -46.014  -69.405  23.657  1.00 102.29 ? 225 TYR C CD1 1 
ATOM   8312  C CD2 . TYR C  1 225 ? -48.057  -70.614  23.299  1.00 110.14 ? 225 TYR C CD2 1 
ATOM   8313  C CE1 . TYR C  1 225 ? -46.694  -68.443  24.379  1.00 100.72 ? 225 TYR C CE1 1 
ATOM   8314  C CE2 . TYR C  1 225 ? -48.757  -69.642  24.001  1.00 106.67 ? 225 TYR C CE2 1 
ATOM   8315  C CZ  . TYR C  1 225 ? -48.064  -68.564  24.546  1.00 110.12 ? 225 TYR C CZ  1 
ATOM   8316  O OH  . TYR C  1 225 ? -48.669  -67.543  25.234  1.00 111.30 ? 225 TYR C OH  1 
ATOM   8317  N N   . HIS C  1 226 ? -44.820  -72.533  25.534  1.00 59.20  ? 226 HIS C N   1 
ATOM   8318  C CA  . HIS C  1 226 ? -45.106  -73.270  26.761  1.00 60.45  ? 226 HIS C CA  1 
ATOM   8319  C C   . HIS C  1 226 ? -46.391  -72.806  27.471  1.00 62.26  ? 226 HIS C C   1 
ATOM   8320  O O   . HIS C  1 226 ? -46.627  -73.267  28.559  1.00 49.25  ? 226 HIS C O   1 
ATOM   8321  C CB  . HIS C  1 226 ? -43.840  -73.296  27.634  1.00 60.15  ? 226 HIS C CB  1 
ATOM   8322  C CG  . HIS C  1 226 ? -42.714  -74.066  27.019  1.00 65.47  ? 226 HIS C CG  1 
ATOM   8323  N ND1 . HIS C  1 226 ? -42.835  -75.396  26.699  1.00 57.80  ? 226 HIS C ND1 1 
ATOM   8324  C CD2 . HIS C  1 226 ? -41.461  -73.719  26.635  1.00 67.37  ? 226 HIS C CD2 1 
ATOM   8325  C CE1 . HIS C  1 226 ? -41.695  -75.837  26.178  1.00 61.77  ? 226 HIS C CE1 1 
ATOM   8326  N NE2 . HIS C  1 226 ? -40.847  -74.847  26.128  1.00 67.52  ? 226 HIS C NE2 1 
ATOM   8327  N N   . GLY C  1 227 ? -47.215  -71.927  26.864  1.00 79.53  ? 227 GLY C N   1 
ATOM   8328  C CA  . GLY C  1 227 ? -48.423  -71.374  27.490  1.00 80.58  ? 227 GLY C CA  1 
ATOM   8329  C C   . GLY C  1 227 ? -48.216  -69.973  28.092  1.00 89.28  ? 227 GLY C C   1 
ATOM   8330  O O   . GLY C  1 227 ? -47.070  -69.538  28.250  1.00 78.70  ? 227 GLY C O   1 
ATOM   8331  N N   . ALA C  1 228 ? -49.331  -69.256  28.352  1.00 107.09 ? 228 ALA C N   1 
ATOM   8332  C CA  . ALA C  1 228 ? -49.313  -67.854  28.776  1.00 104.14 ? 228 ALA C CA  1 
ATOM   8333  C C   . ALA C  1 228 ? -48.549  -67.720  30.088  1.00 107.52 ? 228 ALA C C   1 
ATOM   8334  O O   . ALA C  1 228 ? -48.524  -68.668  30.861  1.00 98.05  ? 228 ALA C O   1 
ATOM   8335  C CB  . ALA C  1 228 ? -50.728  -67.319  28.886  1.00 87.87  ? 228 ALA C CB  1 
ATOM   8336  N N   . PRO C  1 229 ? -47.943  -66.560  30.433  1.00 122.51 ? 229 PRO C N   1 
ATOM   8337  C CA  . PRO C  1 229 ? -47.089  -66.438  31.630  1.00 120.21 ? 229 PRO C CA  1 
ATOM   8338  C C   . PRO C  1 229 ? -47.677  -66.869  32.984  1.00 118.76 ? 229 PRO C C   1 
ATOM   8339  O O   . PRO C  1 229 ? -46.913  -67.283  33.866  1.00 86.80  ? 229 PRO C O   1 
ATOM   8340  C CB  . PRO C  1 229 ? -46.701  -64.949  31.731  1.00 121.85 ? 229 PRO C CB  1 
ATOM   8341  C CG  . PRO C  1 229 ? -47.346  -64.238  30.532  1.00 130.72 ? 229 PRO C CG  1 
ATOM   8342  C CD  . PRO C  1 229 ? -48.090  -65.284  29.716  1.00 126.74 ? 229 PRO C CD  1 
ATOM   8343  N N   . ASN C  1 230 ? -49.019  -66.777  33.132  1.00 119.58 ? 230 ASN C N   1 
ATOM   8344  C CA  . ASN C  1 230 ? -49.695  -67.159  34.366  1.00 109.10 ? 230 ASN C CA  1 
ATOM   8345  C C   . ASN C  1 230 ? -50.573  -68.407  34.212  1.00 96.83  ? 230 ASN C C   1 
ATOM   8346  O O   . ASN C  1 230 ? -51.263  -68.792  35.146  1.00 87.13  ? 230 ASN C O   1 
ATOM   8347  C CB  . ASN C  1 230 ? -50.449  -65.974  34.976  1.00 101.48 ? 230 ASN C CB  1 
ATOM   8348  C CG  . ASN C  1 230 ? -49.638  -65.373  36.110  1.00 111.62 ? 230 ASN C CG  1 
ATOM   8349  O OD1 . ASN C  1 230 ? -49.472  -64.162  36.211  1.00 119.78 ? 230 ASN C OD1 1 
ATOM   8350  N ND2 . ASN C  1 230 ? -49.083  -66.227  36.957  1.00 113.87 ? 230 ASN C ND2 1 
ATOM   8351  N N   . GLU C  1 231 ? -50.462  -69.115  33.093  1.00 95.45  ? 231 GLU C N   1 
ATOM   8352  C CA  . GLU C  1 231 ? -51.189  -70.356  32.861  1.00 79.26  ? 231 GLU C CA  1 
ATOM   8353  C C   . GLU C  1 231 ? -50.309  -71.586  33.106  1.00 58.72  ? 231 GLU C C   1 
ATOM   8354  O O   . GLU C  1 231 ? -49.159  -71.488  33.542  1.00 53.27  ? 231 GLU C O   1 
ATOM   8355  C CB  . GLU C  1 231 ? -51.773  -70.310  31.448  1.00 80.40  ? 231 GLU C CB  1 
ATOM   8356  C CG  . GLU C  1 231 ? -52.665  -69.100  31.262  1.00 91.89  ? 231 GLU C CG  1 
ATOM   8357  C CD  . GLU C  1 231 ? -54.041  -69.424  30.668  1.00 101.54 ? 231 GLU C CD  1 
ATOM   8358  O OE1 . GLU C  1 231 ? -54.227  -69.329  29.432  1.00 100.09 ? 231 GLU C OE1 1 
ATOM   8359  O OE2 . GLU C  1 231 ? -54.945  -69.762  31.458  1.00 97.25  ? 231 GLU C OE2 1 
ATOM   8360  N N   . LYS C  1 232 ? -50.909  -72.765  32.919  1.00 49.89  ? 232 LYS C N   1 
ATOM   8361  C CA  . LYS C  1 232 ? -50.194  -74.027  33.094  1.00 45.76  ? 232 LYS C CA  1 
ATOM   8362  C C   . LYS C  1 232 ? -49.096  -74.161  32.033  1.00 41.63  ? 232 LYS C C   1 
ATOM   8363  O O   . LYS C  1 232 ? -49.355  -73.878  30.868  1.00 36.92  ? 232 LYS C O   1 
ATOM   8364  C CB  . LYS C  1 232 ? -51.179  -75.172  32.976  1.00 39.46  ? 232 LYS C CB  1 
ATOM   8365  C CG  . LYS C  1 232 ? -50.566  -76.553  32.980  1.00 37.65  ? 232 LYS C CG  1 
ATOM   8366  C CD  . LYS C  1 232 ? -51.585  -77.663  32.956  1.00 33.45  ? 232 LYS C CD  1 
ATOM   8367  C CE  . LYS C  1 232 ? -50.982  -78.978  32.561  1.00 32.74  ? 232 LYS C CE  1 
ATOM   8368  N NZ  . LYS C  1 232 ? -52.012  -79.954  32.167  1.00 32.58  ? 232 LYS C NZ  1 
ATOM   8369  N N   . TYR C  1 233 ? -47.900  -74.596  32.444  1.00 34.43  ? 233 TYR C N   1 
ATOM   8370  C CA  . TYR C  1 233 ? -46.845  -74.899  31.479  1.00 38.66  ? 233 TYR C CA  1 
ATOM   8371  C C   . TYR C  1 233 ? -47.180  -76.179  30.723  1.00 35.44  ? 233 TYR C C   1 
ATOM   8372  O O   . TYR C  1 233 ? -47.496  -77.171  31.372  1.00 33.78  ? 233 TYR C O   1 
ATOM   8373  C CB  . TYR C  1 233 ? -45.499  -75.016  32.184  1.00 37.48  ? 233 TYR C CB  1 
ATOM   8374  C CG  . TYR C  1 233 ? -44.308  -75.412  31.353  1.00 42.97  ? 233 TYR C CG  1 
ATOM   8375  C CD1 . TYR C  1 233 ? -44.120  -76.709  30.884  1.00 44.87  ? 233 TYR C CD1 1 
ATOM   8376  C CD2 . TYR C  1 233 ? -43.278  -74.503  31.112  1.00 46.72  ? 233 TYR C CD2 1 
ATOM   8377  C CE1 . TYR C  1 233 ? -43.003  -77.079  30.159  1.00 43.59  ? 233 TYR C CE1 1 
ATOM   8378  C CE2 . TYR C  1 233 ? -42.156  -74.840  30.362  1.00 43.35  ? 233 TYR C CE2 1 
ATOM   8379  C CZ  . TYR C  1 233 ? -42.009  -76.148  29.915  1.00 44.27  ? 233 TYR C CZ  1 
ATOM   8380  O OH  . TYR C  1 233 ? -40.908  -76.500  29.186  1.00 41.77  ? 233 TYR C OH  1 
ATOM   8381  N N   . VAL C  1 234 ? -47.123  -76.135  29.386  1.00 33.61  ? 234 VAL C N   1 
ATOM   8382  C CA  . VAL C  1 234 ? -47.278  -77.330  28.559  1.00 38.32  ? 234 VAL C CA  1 
ATOM   8383  C C   . VAL C  1 234 ? -46.005  -77.562  27.750  1.00 36.57  ? 234 VAL C C   1 
ATOM   8384  O O   . VAL C  1 234 ? -45.397  -76.619  27.219  1.00 32.68  ? 234 VAL C O   1 
ATOM   8385  C CB  . VAL C  1 234 ? -48.514  -77.305  27.642  1.00 39.68  ? 234 VAL C CB  1 
ATOM   8386  C CG1 . VAL C  1 234 ? -49.768  -76.965  28.435  1.00 44.24  ? 234 VAL C CG1 1 
ATOM   8387  C CG2 . VAL C  1 234 ? -48.339  -76.290  26.536  1.00 47.05  ? 234 VAL C CG2 1 
ATOM   8388  N N   . ALA C  1 235 ? -45.634  -78.851  27.666  1.00 37.16  ? 235 ALA C N   1 
ATOM   8389  C CA  . ALA C  1 235 ? -44.458  -79.273  26.935  1.00 35.97  ? 235 ALA C CA  1 
ATOM   8390  C C   . ALA C  1 235 ? -44.817  -79.364  25.460  1.00 30.92  ? 235 ALA C C   1 
ATOM   8391  O O   . ALA C  1 235 ? -45.975  -79.191  25.084  1.00 33.08  ? 235 ALA C O   1 
ATOM   8392  C CB  . ALA C  1 235 ? -43.950  -80.597  27.478  1.00 38.29  ? 235 ALA C CB  1 
ATOM   8393  N N   . GLY C  1 236 ? -43.800  -79.654  24.649  1.00 28.91  ? 236 GLY C N   1 
ATOM   8394  C CA  . GLY C  1 236 ? -43.958  -79.797  23.220  1.00 27.48  ? 236 GLY C CA  1 
ATOM   8395  C C   . GLY C  1 236 ? -43.318  -81.085  22.733  1.00 25.47  ? 236 GLY C C   1 
ATOM   8396  O O   . GLY C  1 236 ? -42.434  -81.626  23.391  1.00 26.58  ? 236 GLY C O   1 
ATOM   8397  N N   . GLU C  1 237 ? -43.756  -81.569  21.567  1.00 27.19  ? 237 GLU C N   1 
ATOM   8398  C CA  . GLU C  1 237 ? -43.307  -82.847  21.010  1.00 26.95  ? 237 GLU C CA  1 
ATOM   8399  C C   . GLU C  1 237 ? -43.398  -82.808  19.495  1.00 26.31  ? 237 GLU C C   1 
ATOM   8400  O O   . GLU C  1 237 ? -44.407  -82.378  18.962  1.00 28.49  ? 237 GLU C O   1 
ATOM   8401  C CB  . GLU C  1 237 ? -44.187  -84.001  21.501  1.00 27.13  ? 237 GLU C CB  1 
ATOM   8402  C CG  . GLU C  1 237 ? -43.545  -85.357  21.345  1.00 27.38  ? 237 GLU C CG  1 
ATOM   8403  C CD  . GLU C  1 237 ? -44.476  -86.519  21.578  1.00 27.06  ? 237 GLU C CD  1 
ATOM   8404  O OE1 . GLU C  1 237 ? -44.314  -87.254  22.580  1.00 26.64  ? 237 GLU C OE1 1 
ATOM   8405  O OE2 . GLU C  1 237 ? -45.378  -86.626  20.769  1.00 26.91  ? 237 GLU C OE2 1 
ATOM   8406  N N   . ILE C  1 238 ? -42.356  -83.283  18.829  1.00 26.84  ? 238 ILE C N   1 
ATOM   8407  C CA  . ILE C  1 238 ? -42.253  -83.423  17.389  1.00 30.49  ? 238 ILE C CA  1 
ATOM   8408  C C   . ILE C  1 238 ? -42.241  -84.912  17.046  1.00 28.32  ? 238 ILE C C   1 
ATOM   8409  O O   . ILE C  1 238 ? -41.887  -85.747  17.855  1.00 26.40  ? 238 ILE C O   1 
ATOM   8410  C CB  . ILE C  1 238 ? -40.950  -82.664  17.019  1.00 37.80  ? 238 ILE C CB  1 
ATOM   8411  C CG1 . ILE C  1 238 ? -41.298  -81.231  16.665  1.00 45.81  ? 238 ILE C CG1 1 
ATOM   8412  C CG2 . ILE C  1 238 ? -40.051  -83.262  15.962  1.00 42.61  ? 238 ILE C CG2 1 
ATOM   8413  C CD1 . ILE C  1 238 ? -41.322  -80.336  17.859  1.00 55.92  ? 238 ILE C CD1 1 
ATOM   8414  N N   . SER C  1 239 ? -42.555  -85.262  15.805  1.00 32.73  ? 239 SER C N   1 
ATOM   8415  C CA  . SER C  1 239 ? -42.669  -86.644  15.341  1.00 32.29  ? 239 SER C CA  1 
ATOM   8416  C C   . SER C  1 239 ? -42.041  -86.775  13.983  1.00 31.41  ? 239 SER C C   1 
ATOM   8417  O O   . SER C  1 239 ? -42.321  -85.938  13.115  1.00 39.81  ? 239 SER C O   1 
ATOM   8418  C CB  . SER C  1 239 ? -44.096  -87.026  15.133  1.00 34.56  ? 239 SER C CB  1 
ATOM   8419  O OG  . SER C  1 239 ? -44.602  -87.493  16.337  1.00 43.42  ? 239 SER C OG  1 
ATOM   8420  N N   . ILE C  1 240 ? -41.328  -87.874  13.748  1.00 26.76  ? 240 ILE C N   1 
ATOM   8421  C CA  . ILE C  1 240 ? -40.780  -88.184  12.439  1.00 29.39  ? 240 ILE C CA  1 
ATOM   8422  C C   . ILE C  1 240 ? -41.045  -89.659  12.155  1.00 31.88  ? 240 ILE C C   1 
ATOM   8423  O O   . ILE C  1 240 ? -40.998  -90.496  13.059  1.00 32.55  ? 240 ILE C O   1 
ATOM   8424  C CB  . ILE C  1 240 ? -39.279  -87.824  12.393  1.00 30.90  ? 240 ILE C CB  1 
ATOM   8425  C CG1 . ILE C  1 240 ? -38.741  -87.869  10.977  1.00 37.93  ? 240 ILE C CG1 1 
ATOM   8426  C CG2 . ILE C  1 240 ? -38.419  -88.669  13.318  1.00 28.92  ? 240 ILE C CG2 1 
ATOM   8427  C CD1 . ILE C  1 240 ? -37.305  -87.387  10.869  1.00 41.04  ? 240 ILE C CD1 1 
ATOM   8428  N N   . THR C  1 241 ? -41.380  -89.999  10.902  1.00 28.86  ? 241 THR C N   1 
ATOM   8429  C CA  . THR C  1 241 ? -41.409  -91.393  10.485  1.00 28.91  ? 241 THR C CA  1 
ATOM   8430  C C   . THR C  1 241 ? -40.297  -91.603  9.460   1.00 25.70  ? 241 THR C C   1 
ATOM   8431  O O   . THR C  1 241 ? -39.813  -90.641  8.863   1.00 22.78  ? 241 THR C O   1 
ATOM   8432  C CB  . THR C  1 241 ? -42.804  -91.777  9.960   1.00 29.67  ? 241 THR C CB  1 
ATOM   8433  O OG1 . THR C  1 241 ? -42.857  -93.195  9.787   1.00 29.81  ? 241 THR C OG1 1 
ATOM   8434  C CG2 . THR C  1 241 ? -43.175  -91.072  8.673   1.00 27.97  ? 241 THR C CG2 1 
ATOM   8435  N N   . LEU C  1 242 ? -39.871  -92.842  9.265   1.00 24.98  ? 242 LEU C N   1 
ATOM   8436  C CA  . LEU C  1 242 ? -38.624  -93.071  8.536   1.00 26.72  ? 242 LEU C CA  1 
ATOM   8437  C C   . LEU C  1 242 ? -38.830  -92.897  7.037   1.00 26.89  ? 242 LEU C C   1 
ATOM   8438  O O   . LEU C  1 242 ? -37.906  -92.450  6.360   1.00 25.95  ? 242 LEU C O   1 
ATOM   8439  C CB  . LEU C  1 242 ? -38.063  -94.459  8.853   1.00 27.07  ? 242 LEU C CB  1 
ATOM   8440  C CG  . LEU C  1 242 ? -37.698  -94.652  10.331  1.00 28.88  ? 242 LEU C CG  1 
ATOM   8441  C CD1 . LEU C  1 242 ? -37.219  -96.071  10.596  1.00 30.34  ? 242 LEU C CD1 1 
ATOM   8442  C CD2 . LEU C  1 242 ? -36.671  -93.581  10.824  1.00 29.96  ? 242 LEU C CD2 1 
ATOM   8443  N N   . ASN C  1 243 ? -40.026  -93.248  6.527   1.00 27.30  ? 243 ASN C N   1 
ATOM   8444  C CA  . ASN C  1 243 ? -40.314  -92.953  5.125   1.00 26.58  ? 243 ASN C CA  1 
ATOM   8445  C C   . ASN C  1 243 ? -41.495  -91.985  5.089   1.00 25.41  ? 243 ASN C C   1 
ATOM   8446  O O   . ASN C  1 243 ? -41.537  -91.104  5.937   1.00 26.73  ? 243 ASN C O   1 
ATOM   8447  C CB  . ASN C  1 243 ? -40.451  -94.226  4.285   1.00 25.72  ? 243 ASN C CB  1 
ATOM   8448  C CG  . ASN C  1 243 ? -41.486  -95.191  4.786   1.00 26.36  ? 243 ASN C CG  1 
ATOM   8449  O OD1 . ASN C  1 243 ? -42.325  -94.856  5.623   1.00 26.75  ? 243 ASN C OD1 1 
ATOM   8450  N ND2 . ASN C  1 243 ? -41.447  -96.398  4.241   1.00 27.80  ? 243 ASN C ND2 1 
ATOM   8451  N N   . GLN C  1 244 ? -42.406  -92.117  4.128   1.00 24.04  ? 244 GLN C N   1 
ATOM   8452  C CA  . GLN C  1 244 ? -43.531  -91.196  3.987   1.00 25.96  ? 244 GLN C CA  1 
ATOM   8453  C C   . GLN C  1 244 ? -44.759  -91.697  4.759   1.00 25.37  ? 244 GLN C C   1 
ATOM   8454  O O   . GLN C  1 244 ? -45.717  -90.968  4.893   1.00 26.18  ? 244 GLN C O   1 
ATOM   8455  C CB  . GLN C  1 244 ? -43.930  -91.016  2.528   1.00 25.40  ? 244 GLN C CB  1 
ATOM   8456  C CG  . GLN C  1 244 ? -42.869  -90.354  1.673   1.00 26.55  ? 244 GLN C CG  1 
ATOM   8457  C CD  . GLN C  1 244 ? -42.742  -88.906  2.072   1.00 30.54  ? 244 GLN C CD  1 
ATOM   8458  O OE1 . GLN C  1 244 ? -43.610  -88.114  1.798   1.00 32.17  ? 244 GLN C OE1 1 
ATOM   8459  N NE2 . GLN C  1 244 ? -41.697  -88.533  2.790   1.00 33.97  ? 244 GLN C NE2 1 
ATOM   8460  N N   . HIS C  1 245 ? -44.735  -92.935  5.246   1.00 25.21  ? 245 HIS C N   1 
ATOM   8461  C CA  . HIS C  1 245 ? -45.903  -93.520  5.875   1.00 25.62  ? 245 HIS C CA  1 
ATOM   8462  C C   . HIS C  1 245 ? -45.579  -93.911  7.310   1.00 24.96  ? 245 HIS C C   1 
ATOM   8463  O O   . HIS C  1 245 ? -44.408  -93.967  7.686   1.00 25.81  ? 245 HIS C O   1 
ATOM   8464  C CB  . HIS C  1 245 ? -46.359  -94.743  5.061   1.00 26.49  ? 245 HIS C CB  1 
ATOM   8465  C CG  . HIS C  1 245 ? -46.740  -94.363  3.694   1.00 26.87  ? 245 HIS C CG  1 
ATOM   8466  N ND1 . HIS C  1 245 ? -45.819  -94.241  2.690   1.00 27.32  ? 245 HIS C ND1 1 
ATOM   8467  C CD2 . HIS C  1 245 ? -47.934  -94.062  3.170   1.00 28.26  ? 245 HIS C CD2 1 
ATOM   8468  C CE1 . HIS C  1 245 ? -46.463  -93.867  1.585   1.00 28.32  ? 245 HIS C CE1 1 
ATOM   8469  N NE2 . HIS C  1 245 ? -47.755  -93.747  1.853   1.00 27.23  ? 245 HIS C NE2 1 
ATOM   8470  N N   . TRP C  1 246 ? -46.623  -94.151  8.106   1.00 25.01  ? 246 TRP C N   1 
ATOM   8471  C CA  . TRP C  1 246 ? -46.482  -94.411  9.530   1.00 26.67  ? 246 TRP C CA  1 
ATOM   8472  C C   . TRP C  1 246 ? -46.623  -95.912  9.756   1.00 25.71  ? 246 TRP C C   1 
ATOM   8473  O O   . TRP C  1 246 ? -45.750  -96.559  10.335  1.00 23.08  ? 246 TRP C O   1 
ATOM   8474  C CB  . TRP C  1 246 ? -47.455  -93.561  10.372  1.00 28.27  ? 246 TRP C CB  1 
ATOM   8475  C CG  . TRP C  1 246 ? -47.158  -92.104  10.189  1.00 29.10  ? 246 TRP C CG  1 
ATOM   8476  C CD1 . TRP C  1 246 ? -47.472  -91.343  9.097   1.00 26.92  ? 246 TRP C CD1 1 
ATOM   8477  C CD2 . TRP C  1 246 ? -46.357  -91.267  11.053  1.00 28.77  ? 246 TRP C CD2 1 
ATOM   8478  N NE1 . TRP C  1 246 ? -46.940  -90.077  9.239   1.00 26.39  ? 246 TRP C NE1 1 
ATOM   8479  C CE2 . TRP C  1 246 ? -46.253  -89.998  10.420  1.00 26.96  ? 246 TRP C CE2 1 
ATOM   8480  C CE3 . TRP C  1 246 ? -45.762  -91.443  12.306  1.00 27.69  ? 246 TRP C CE3 1 
ATOM   8481  C CZ2 . TRP C  1 246 ? -45.527  -88.939  10.967  1.00 25.73  ? 246 TRP C CZ2 1 
ATOM   8482  C CZ3 . TRP C  1 246 ? -45.096  -90.366  12.883  1.00 27.39  ? 246 TRP C CZ3 1 
ATOM   8483  C CH2 . TRP C  1 246 ? -44.965  -89.138  12.211  1.00 25.98  ? 246 TRP C CH2 1 
ATOM   8484  N N   . GLY C  1 247 ? -47.733  -96.461  9.250   1.00 27.61  ? 247 GLY C N   1 
ATOM   8485  C CA  . GLY C  1 247 ? -47.844  -97.899  9.083   1.00 24.46  ? 247 GLY C CA  1 
ATOM   8486  C C   . GLY C  1 247 ? -46.844  -98.362  8.031   1.00 23.74  ? 247 GLY C C   1 
ATOM   8487  O O   . GLY C  1 247 ? -46.336  -97.563  7.227   1.00 25.04  ? 247 GLY C O   1 
ATOM   8488  N N   . ILE C  1 248 ? -46.542  -99.647  8.053   1.00 22.62  ? 248 ILE C N   1 
ATOM   8489  C CA  . ILE C  1 248 ? -45.610  -100.219 7.130   1.00 22.43  ? 248 ILE C CA  1 
ATOM   8490  C C   . ILE C  1 248 ? -46.076  -100.025 5.700   1.00 23.16  ? 248 ILE C C   1 
ATOM   8491  O O   . ILE C  1 248 ? -47.266  -100.133 5.377   1.00 23.54  ? 248 ILE C O   1 
ATOM   8492  C CB  . ILE C  1 248 ? -45.376  -101.694 7.470   1.00 24.28  ? 248 ILE C CB  1 
ATOM   8493  C CG1 . ILE C  1 248 ? -44.206  -102.259 6.648   1.00 26.93  ? 248 ILE C CG1 1 
ATOM   8494  C CG2 . ILE C  1 248 ? -46.638  -102.526 7.299   1.00 23.69  ? 248 ILE C CG2 1 
ATOM   8495  C CD1 . ILE C  1 248 ? -43.674  -103.576 7.095   1.00 26.64  ? 248 ILE C CD1 1 
ATOM   8496  N N   . ALA C  1 249 ? -45.098  -99.734  4.828   1.00 25.80  ? 249 ALA C N   1 
ATOM   8497  C CA  . ALA C  1 249 ? -45.408  -99.510  3.427   1.00 27.28  ? 249 ALA C CA  1 
ATOM   8498  C C   . ALA C  1 249 ? -44.284  -100.074 2.572   1.00 25.49  ? 249 ALA C C   1 
ATOM   8499  O O   . ALA C  1 249 ? -43.285  -99.447  2.401   1.00 28.44  ? 249 ALA C O   1 
ATOM   8500  C CB  . ALA C  1 249 ? -45.673  -98.039  3.184   1.00 26.36  ? 249 ALA C CB  1 
ATOM   8501  N N   . ALA C  1 250 ? -44.517  -101.233 1.987   1.00 29.06  ? 250 ALA C N   1 
ATOM   8502  C CA  . ALA C  1 250 ? -43.443  -102.046 1.421   1.00 28.27  ? 250 ALA C CA  1 
ATOM   8503  C C   . ALA C  1 250 ? -42.868  -101.368 0.203   1.00 27.15  ? 250 ALA C C   1 
ATOM   8504  O O   . ALA C  1 250 ? -41.675  -101.442 0.025   1.00 31.98  ? 250 ALA C O   1 
ATOM   8505  C CB  . ALA C  1 250 ? -43.968  -103.420 1.064   1.00 29.15  ? 250 ALA C CB  1 
ATOM   8506  N N   . ASN C  1 251 ? -43.689  -100.689 -0.603  1.00 27.98  ? 251 ASN C N   1 
ATOM   8507  C CA  . ASN C  1 251 ? -43.160  -100.006 -1.775  1.00 27.90  ? 251 ASN C CA  1 
ATOM   8508  C C   . ASN C  1 251 ? -42.907  -98.519  -1.566  1.00 26.22  ? 251 ASN C C   1 
ATOM   8509  O O   . ASN C  1 251 ? -42.741  -97.810  -2.541  1.00 27.61  ? 251 ASN C O   1 
ATOM   8510  C CB  . ASN C  1 251 ? -44.042  -100.253 -2.981  1.00 29.35  ? 251 ASN C CB  1 
ATOM   8511  C CG  . ASN C  1 251 ? -43.953  -101.690 -3.452  1.00 31.03  ? 251 ASN C CG  1 
ATOM   8512  O OD1 . ASN C  1 251 ? -42.951  -102.402 -3.394  1.00 36.87  ? 251 ASN C OD1 1 
ATOM   8513  N ND2 . ASN C  1 251 ? -45.050  -102.111 -3.986  1.00 31.64  ? 251 ASN C ND2 1 
ATOM   8514  N N   . ASP C  1 252 ? -42.835  -98.073  -0.309  1.00 24.28  ? 252 ASP C N   1 
ATOM   8515  C CA  . ASP C  1 252 ? -42.342  -96.744  -0.025  1.00 24.09  ? 252 ASP C CA  1 
ATOM   8516  C C   . ASP C  1 252 ? -40.845  -96.838  0.225   1.00 23.54  ? 252 ASP C C   1 
ATOM   8517  O O   . ASP C  1 252 ? -40.414  -97.253  1.299   1.00 24.87  ? 252 ASP C O   1 
ATOM   8518  C CB  . ASP C  1 252 ? -43.078  -96.170  1.186   1.00 24.52  ? 252 ASP C CB  1 
ATOM   8519  C CG  . ASP C  1 252 ? -42.610  -94.781  1.587   1.00 23.44  ? 252 ASP C CG  1 
ATOM   8520  O OD1 . ASP C  1 252 ? -41.680  -94.283  0.935   1.00 22.77  ? 252 ASP C OD1 1 
ATOM   8521  O OD2 . ASP C  1 252 ? -43.184  -94.219  2.541   1.00 23.46  ? 252 ASP C OD2 1 
ATOM   8522  N N   . LEU C  1 253 ? -40.079  -96.451  -0.788  1.00 24.06  ? 253 LEU C N   1 
ATOM   8523  C CA  . LEU C  1 253 ? -38.629  -96.495  -0.771  1.00 24.14  ? 253 LEU C CA  1 
ATOM   8524  C C   . LEU C  1 253 ? -38.058  -95.169  -0.315  1.00 24.42  ? 253 LEU C C   1 
ATOM   8525  O O   . LEU C  1 253 ? -36.850  -95.028  -0.269  1.00 27.88  ? 253 LEU C O   1 
ATOM   8526  C CB  . LEU C  1 253 ? -38.123  -96.814  -2.181  1.00 23.58  ? 253 LEU C CB  1 
ATOM   8527  C CG  . LEU C  1 253 ? -38.772  -98.041  -2.825  1.00 23.85  ? 253 LEU C CG  1 
ATOM   8528  C CD1 . LEU C  1 253 ? -38.015  -98.500  -4.045  1.00 24.54  ? 253 LEU C CD1 1 
ATOM   8529  C CD2 . LEU C  1 253 ? -38.878  -99.210  -1.837  1.00 24.71  ? 253 LEU C CD2 1 
ATOM   8530  N N   . ASN C  1 254 ? -38.919  -94.208  0.022   1.00 24.23  ? 254 ASN C N   1 
ATOM   8531  C CA  . ASN C  1 254 ? -38.456  -92.854  0.202   1.00 24.34  ? 254 ASN C CA  1 
ATOM   8532  C C   . ASN C  1 254 ? -38.104  -92.622  1.661   1.00 23.50  ? 254 ASN C C   1 
ATOM   8533  O O   . ASN C  1 254 ? -38.732  -91.813  2.330   1.00 21.37  ? 254 ASN C O   1 
ATOM   8534  C CB  . ASN C  1 254 ? -39.469  -91.884  -0.359  1.00 25.27  ? 254 ASN C CB  1 
ATOM   8535  C CG  . ASN C  1 254 ? -38.969  -90.454  -0.352  1.00 26.04  ? 254 ASN C CG  1 
ATOM   8536  O OD1 . ASN C  1 254 ? -37.778  -90.178  -0.149  1.00 24.15  ? 254 ASN C OD1 1 
ATOM   8537  N ND2 . ASN C  1 254 ? -39.905  -89.549  -0.607  1.00 25.87  ? 254 ASN C ND2 1 
ATOM   8538  N N   . TYR C  1 255 ? -37.086  -93.362  2.119   1.00 24.38  ? 255 TYR C N   1 
ATOM   8539  C CA  . TYR C  1 255 ? -36.568  -93.268  3.471   1.00 23.67  ? 255 TYR C CA  1 
ATOM   8540  C C   . TYR C  1 255 ? -35.657  -92.066  3.587   1.00 23.41  ? 255 TYR C C   1 
ATOM   8541  O O   . TYR C  1 255 ? -34.931  -91.753  2.652   1.00 24.08  ? 255 TYR C O   1 
ATOM   8542  C CB  . TYR C  1 255 ? -35.754  -94.506  3.834   1.00 24.43  ? 255 TYR C CB  1 
ATOM   8543  C CG  . TYR C  1 255 ? -36.579  -95.681  4.272   1.00 23.09  ? 255 TYR C CG  1 
ATOM   8544  C CD1 . TYR C  1 255 ? -37.323  -96.439  3.369   1.00 23.30  ? 255 TYR C CD1 1 
ATOM   8545  C CD2 . TYR C  1 255 ? -36.662  -95.990  5.611   1.00 22.47  ? 255 TYR C CD2 1 
ATOM   8546  C CE1 . TYR C  1 255 ? -38.097  -97.505  3.794   1.00 22.21  ? 255 TYR C CE1 1 
ATOM   8547  C CE2 . TYR C  1 255 ? -37.441  -97.047  6.057   1.00 21.52  ? 255 TYR C CE2 1 
ATOM   8548  C CZ  . TYR C  1 255 ? -38.152  -97.798  5.151   1.00 22.06  ? 255 TYR C CZ  1 
ATOM   8549  O OH  . TYR C  1 255 ? -38.888  -98.802  5.693   1.00 22.67  ? 255 TYR C OH  1 
ATOM   8550  N N   . LYS C  1 256 ? -35.760  -91.422  4.745   1.00 23.55  ? 256 LYS C N   1 
ATOM   8551  C CA  . LYS C  1 256 ? -34.897  -90.317  5.109   1.00 25.90  ? 256 LYS C CA  1 
ATOM   8552  C C   . LYS C  1 256 ? -33.490  -90.830  5.414   1.00 27.14  ? 256 LYS C C   1 
ATOM   8553  O O   . LYS C  1 256 ? -33.297  -91.984  5.765   1.00 26.72  ? 256 LYS C O   1 
ATOM   8554  C CB  . LYS C  1 256 ? -35.472  -89.580  6.327   1.00 25.36  ? 256 LYS C CB  1 
ATOM   8555  C CG  . LYS C  1 256 ? -36.881  -89.058  6.121   1.00 26.63  ? 256 LYS C CG  1 
ATOM   8556  C CD  . LYS C  1 256 ? -37.476  -88.341  7.316   1.00 28.05  ? 256 LYS C CD  1 
ATOM   8557  C CE  . LYS C  1 256 ? -38.916  -87.921  7.109   1.00 30.64  ? 256 LYS C CE  1 
ATOM   8558  N NZ  . LYS C  1 256 ? -39.698  -89.020  6.487   1.00 32.68  ? 256 LYS C NZ  1 
ATOM   8559  N N   . SER C  1 257 ? -32.500  -89.944  5.320   1.00 26.99  ? 257 SER C N   1 
ATOM   8560  C CA  . SER C  1 257 ? -31.168  -90.295  5.769   1.00 25.94  ? 257 SER C CA  1 
ATOM   8561  C C   . SER C  1 257 ? -31.148  -90.463  7.283   1.00 26.45  ? 257 SER C C   1 
ATOM   8562  O O   . SER C  1 257 ? -31.799  -89.702  8.006   1.00 28.93  ? 257 SER C O   1 
ATOM   8563  C CB  . SER C  1 257 ? -30.150  -89.297  5.334   1.00 24.51  ? 257 SER C CB  1 
ATOM   8564  O OG  . SER C  1 257 ? -30.234  -88.131  6.141   1.00 23.14  ? 257 SER C OG  1 
ATOM   8565  N N   . PRO C  1 258 ? -30.363  -91.430  7.815   1.00 23.97  ? 258 PRO C N   1 
ATOM   8566  C CA  . PRO C  1 258 ? -30.085  -91.464  9.242   1.00 22.41  ? 258 PRO C CA  1 
ATOM   8567  C C   . PRO C  1 258 ? -29.542  -90.126  9.735   1.00 21.32  ? 258 PRO C C   1 
ATOM   8568  O O   . PRO C  1 258 ? -29.797  -89.728  10.871  1.00 20.61  ? 258 PRO C O   1 
ATOM   8569  C CB  . PRO C  1 258 ? -29.068  -92.612  9.350   1.00 22.62  ? 258 PRO C CB  1 
ATOM   8570  C CG  . PRO C  1 258 ? -29.501  -93.544  8.233   1.00 23.52  ? 258 PRO C CG  1 
ATOM   8571  C CD  . PRO C  1 258 ? -29.843  -92.601  7.107   1.00 24.25  ? 258 PRO C CD  1 
ATOM   8572  N N   . ALA C  1 259 ? -28.809  -89.421  8.889   1.00 21.48  ? 259 ALA C N   1 
ATOM   8573  C CA  . ALA C  1 259 ? -28.292  -88.109  9.281   1.00 23.77  ? 259 ALA C CA  1 
ATOM   8574  C C   . ALA C  1 259 ? -29.409  -87.125  9.561   1.00 24.13  ? 259 ALA C C   1 
ATOM   8575  O O   . ALA C  1 259 ? -29.357  -86.416  10.562  1.00 26.30  ? 259 ALA C O   1 
ATOM   8576  C CB  . ALA C  1 259 ? -27.379  -87.515  8.237   1.00 25.17  ? 259 ALA C CB  1 
ATOM   8577  N N   . GLU C  1 260 ? -30.436  -87.106  8.707   1.00 25.24  ? 260 GLU C N   1 
ATOM   8578  C CA  . GLU C  1 260 ? -31.557  -86.216  8.964   1.00 25.85  ? 260 GLU C CA  1 
ATOM   8579  C C   . GLU C  1 260 ? -32.240  -86.598  10.267  1.00 24.21  ? 260 GLU C C   1 
ATOM   8580  O O   . GLU C  1 260 ? -32.714  -85.729  11.008  1.00 24.32  ? 260 GLU C O   1 
ATOM   8581  C CB  . GLU C  1 260 ? -32.508  -86.217  7.772   1.00 29.02  ? 260 GLU C CB  1 
ATOM   8582  C CG  . GLU C  1 260 ? -33.739  -85.349  7.987   1.00 32.06  ? 260 GLU C CG  1 
ATOM   8583  C CD  . GLU C  1 260 ? -34.766  -85.374  6.855   1.00 33.74  ? 260 GLU C CD  1 
ATOM   8584  O OE1 . GLU C  1 260 ? -34.466  -85.929  5.789   1.00 38.50  ? 260 GLU C OE1 1 
ATOM   8585  O OE2 . GLU C  1 260 ? -35.911  -84.969  7.090   1.00 38.05  ? 260 GLU C OE2 1 
ATOM   8586  N N   . VAL C  1 261 ? -32.319  -87.904  10.572  1.00 23.35  ? 261 VAL C N   1 
ATOM   8587  C CA  . VAL C  1 261 ? -33.014  -88.324  11.789  1.00 21.84  ? 261 VAL C CA  1 
ATOM   8588  C C   . VAL C  1 261 ? -32.261  -87.776  13.003  1.00 22.95  ? 261 VAL C C   1 
ATOM   8589  O O   . VAL C  1 261 ? -32.866  -87.207  13.920  1.00 25.00  ? 261 VAL C O   1 
ATOM   8590  C CB  . VAL C  1 261 ? -33.159  -89.849  11.859  1.00 20.98  ? 261 VAL C CB  1 
ATOM   8591  C CG1 . VAL C  1 261 ? -33.698  -90.321  13.180  1.00 21.28  ? 261 VAL C CG1 1 
ATOM   8592  C CG2 . VAL C  1 261 ? -34.023  -90.374  10.746  1.00 20.97  ? 261 VAL C CG2 1 
ATOM   8593  N N   . ILE C  1 262 ? -30.927  -87.937  13.001  1.00 21.68  ? 262 ILE C N   1 
ATOM   8594  C CA  . ILE C  1 262 ? -30.115  -87.416  14.077  1.00 21.79  ? 262 ILE C CA  1 
ATOM   8595  C C   . ILE C  1 262 ? -30.293  -85.916  14.201  1.00 21.03  ? 262 ILE C C   1 
ATOM   8596  O O   . ILE C  1 262 ? -30.548  -85.448  15.303  1.00 20.77  ? 262 ILE C O   1 
ATOM   8597  C CB  . ILE C  1 262 ? -28.641  -87.822  13.866  1.00 23.97  ? 262 ILE C CB  1 
ATOM   8598  C CG1 . ILE C  1 262 ? -28.459  -89.333  14.038  1.00 23.16  ? 262 ILE C CG1 1 
ATOM   8599  C CG2 . ILE C  1 262 ? -27.736  -87.037  14.806  1.00 24.35  ? 262 ILE C CG2 1 
ATOM   8600  C CD1 . ILE C  1 262 ? -27.146  -89.847  13.632  1.00 23.83  ? 262 ILE C CD1 1 
ATOM   8601  N N   . GLU C  1 263 ? -30.225  -85.190  13.085  1.00 22.28  ? 263 GLU C N   1 
ATOM   8602  C CA  . GLU C  1 263 ? -30.400  -83.745  13.131  1.00 24.32  ? 263 GLU C CA  1 
ATOM   8603  C C   . GLU C  1 263 ? -31.770  -83.371  13.698  1.00 24.49  ? 263 GLU C C   1 
ATOM   8604  O O   . GLU C  1 263 ? -31.909  -82.379  14.412  1.00 25.44  ? 263 GLU C O   1 
ATOM   8605  C CB  . GLU C  1 263 ? -30.235  -83.068  11.767  1.00 24.76  ? 263 GLU C CB  1 
ATOM   8606  C CG  . GLU C  1 263 ? -28.834  -83.167  11.197  1.00 26.69  ? 263 GLU C CG  1 
ATOM   8607  C CD  . GLU C  1 263 ? -28.454  -82.146  10.138  1.00 31.88  ? 263 GLU C CD  1 
ATOM   8608  O OE1 . GLU C  1 263 ? -29.361  -81.454  9.678   1.00 32.87  ? 263 GLU C OE1 1 
ATOM   8609  O OE2 . GLU C  1 263 ? -27.249  -82.041  9.812   1.00 37.54  ? 263 GLU C OE2 1 
ATOM   8610  N N   . THR C  1 264 ? -32.790  -84.173  13.394  1.00 24.00  ? 264 THR C N   1 
ATOM   8611  C CA  . THR C  1 264 ? -34.141  -83.852  13.842  1.00 23.31  ? 264 THR C CA  1 
ATOM   8612  C C   . THR C  1 264 ? -34.267  -84.080  15.351  1.00 22.87  ? 264 THR C C   1 
ATOM   8613  O O   . THR C  1 264 ? -34.904  -83.299  16.067  1.00 22.53  ? 264 THR C O   1 
ATOM   8614  C CB  . THR C  1 264 ? -35.160  -84.652  13.025  1.00 24.09  ? 264 THR C CB  1 
ATOM   8615  O OG1 . THR C  1 264 ? -34.965  -84.430  11.619  1.00 24.29  ? 264 THR C OG1 1 
ATOM   8616  C CG2 . THR C  1 264 ? -36.571  -84.253  13.373  1.00 24.03  ? 264 THR C CG2 1 
ATOM   8617  N N   . VAL C  1 265 ? -33.625  -85.141  15.853  1.00 22.65  ? 265 VAL C N   1 
ATOM   8618  C CA  . VAL C  1 265 ? -33.645  -85.398  17.282  1.00 23.95  ? 265 VAL C CA  1 
ATOM   8619  C C   . VAL C  1 265 ? -32.941  -84.253  18.009  1.00 26.11  ? 265 VAL C C   1 
ATOM   8620  O O   . VAL C  1 265 ? -33.463  -83.698  18.965  1.00 23.41  ? 265 VAL C O   1 
ATOM   8621  C CB  . VAL C  1 265 ? -33.001  -86.754  17.596  1.00 24.47  ? 265 VAL C CB  1 
ATOM   8622  C CG1 . VAL C  1 265 ? -32.714  -86.903  19.092  1.00 23.45  ? 265 VAL C CG1 1 
ATOM   8623  C CG2 . VAL C  1 265 ? -33.856  -87.886  17.068  1.00 25.15  ? 265 VAL C CG2 1 
ATOM   8624  N N   . ALA C  1 266 ? -31.757  -83.868  17.511  1.00 27.26  ? 266 ALA C N   1 
ATOM   8625  C CA  . ALA C  1 266 ? -31.046  -82.736  18.086  1.00 28.66  ? 266 ALA C CA  1 
ATOM   8626  C C   . ALA C  1 266 ? -31.912  -81.480  18.058  1.00 29.42  ? 266 ALA C C   1 
ATOM   8627  O O   . ALA C  1 266 ? -32.009  -80.750  19.049  1.00 29.67  ? 266 ALA C O   1 
ATOM   8628  C CB  . ALA C  1 266 ? -29.754  -82.482  17.340  1.00 27.62  ? 266 ALA C CB  1 
ATOM   8629  N N   . HIS C  1 267 ? -32.518  -81.228  16.897  1.00 27.91  ? 267 HIS C N   1 
ATOM   8630  C CA  . HIS C  1 267 ? -33.349  -80.046  16.727  1.00 30.01  ? 267 HIS C CA  1 
ATOM   8631  C C   . HIS C  1 267 ? -34.505  -79.995  17.734  1.00 28.45  ? 267 HIS C C   1 
ATOM   8632  O O   . HIS C  1 267 ? -34.824  -78.951  18.291  1.00 24.83  ? 267 HIS C O   1 
ATOM   8633  C CB  . HIS C  1 267 ? -33.913  -80.020  15.308  1.00 32.15  ? 267 HIS C CB  1 
ATOM   8634  C CG  . HIS C  1 267 ? -34.808  -78.857  15.058  1.00 36.06  ? 267 HIS C CG  1 
ATOM   8635  N ND1 . HIS C  1 267 ? -34.346  -77.565  14.949  1.00 36.89  ? 267 HIS C ND1 1 
ATOM   8636  C CD2 . HIS C  1 267 ? -36.128  -78.809  14.876  1.00 34.23  ? 267 HIS C CD2 1 
ATOM   8637  C CE1 . HIS C  1 267 ? -35.383  -76.784  14.684  1.00 36.08  ? 267 HIS C CE1 1 
ATOM   8638  N NE2 . HIS C  1 267 ? -36.467  -77.514  14.664  1.00 33.17  ? 267 HIS C NE2 1 
ATOM   8639  N N   . ALA C  1 268 ? -35.151  -81.139  17.963  1.00 28.60  ? 268 ALA C N   1 
ATOM   8640  C CA  . ALA C  1 268 ? -36.219  -81.189  18.943  1.00 27.06  ? 268 ALA C CA  1 
ATOM   8641  C C   . ALA C  1 268 ? -35.722  -80.630  20.275  1.00 26.11  ? 268 ALA C C   1 
ATOM   8642  O O   . ALA C  1 268 ? -36.389  -79.795  20.911  1.00 26.70  ? 268 ALA C O   1 
ATOM   8643  C CB  . ALA C  1 268 ? -36.715  -82.589  19.098  1.00 28.06  ? 268 ALA C CB  1 
ATOM   8644  N N   . ARG C  1 269 ? -34.528  -81.060  20.690  1.00 23.50  ? 269 ARG C N   1 
ATOM   8645  C CA  . ARG C  1 269 ? -34.062  -80.687  22.015  1.00 24.41  ? 269 ARG C CA  1 
ATOM   8646  C C   . ARG C  1 269 ? -33.717  -79.210  22.037  1.00 25.16  ? 269 ARG C C   1 
ATOM   8647  O O   . ARG C  1 269 ? -33.961  -78.533  23.056  1.00 24.57  ? 269 ARG C O   1 
ATOM   8648  C CB  . ARG C  1 269 ? -32.891  -81.555  22.451  1.00 24.86  ? 269 ARG C CB  1 
ATOM   8649  C CG  . ARG C  1 269 ? -33.170  -83.046  22.345  1.00 24.87  ? 269 ARG C CG  1 
ATOM   8650  C CD  . ARG C  1 269 ? -34.386  -83.407  23.145  1.00 25.73  ? 269 ARG C CD  1 
ATOM   8651  N NE  . ARG C  1 269 ? -34.166  -83.247  24.577  1.00 25.28  ? 269 ARG C NE  1 
ATOM   8652  C CZ  . ARG C  1 269 ? -35.103  -83.289  25.496  1.00 25.30  ? 269 ARG C CZ  1 
ATOM   8653  N NH1 . ARG C  1 269 ? -36.367  -83.071  25.172  1.00 29.47  ? 269 ARG C NH1 1 
ATOM   8654  N NH2 . ARG C  1 269 ? -34.775  -83.520  26.749  1.00 25.59  ? 269 ARG C NH2 1 
ATOM   8655  N N   . HIS C  1 270 ? -33.183  -78.738  20.896  1.00 26.13  ? 270 HIS C N   1 
ATOM   8656  C CA  . HIS C  1 270 ? -32.839  -77.331  20.734  1.00 28.07  ? 270 HIS C CA  1 
ATOM   8657  C C   . HIS C  1 270 ? -34.056  -76.446  21.018  1.00 26.40  ? 270 HIS C C   1 
ATOM   8658  O O   . HIS C  1 270 ? -33.952  -75.431  21.710  1.00 30.73  ? 270 HIS C O   1 
ATOM   8659  C CB  . HIS C  1 270 ? -32.316  -77.054  19.319  1.00 27.28  ? 270 HIS C CB  1 
ATOM   8660  C CG  . HIS C  1 270 ? -31.993  -75.611  19.049  1.00 28.93  ? 270 HIS C CG  1 
ATOM   8661  N ND1 . HIS C  1 270 ? -31.918  -75.102  17.769  1.00 28.37  ? 270 HIS C ND1 1 
ATOM   8662  C CD2 . HIS C  1 270 ? -31.715  -74.580  19.893  1.00 26.92  ? 270 HIS C CD2 1 
ATOM   8663  C CE1 . HIS C  1 270 ? -31.629  -73.806  17.858  1.00 27.73  ? 270 HIS C CE1 1 
ATOM   8664  N NE2 . HIS C  1 270 ? -31.481  -73.490  19.121  1.00 26.10  ? 270 HIS C NE2 1 
ATOM   8665  N N   . ILE C  1 271 ? -35.215  -76.828  20.491  1.00 26.54  ? 271 ILE C N   1 
ATOM   8666  C CA  . ILE C  1 271 ? -36.390  -75.971  20.583  1.00 27.34  ? 271 ILE C CA  1 
ATOM   8667  C C   . ILE C  1 271 ? -37.207  -76.306  21.831  1.00 26.99  ? 271 ILE C C   1 
ATOM   8668  O O   . ILE C  1 271 ? -38.255  -75.735  22.022  1.00 29.17  ? 271 ILE C O   1 
ATOM   8669  C CB  . ILE C  1 271 ? -37.252  -76.065  19.314  1.00 28.42  ? 271 ILE C CB  1 
ATOM   8670  C CG1 . ILE C  1 271 ? -37.843  -77.460  19.113  1.00 27.75  ? 271 ILE C CG1 1 
ATOM   8671  C CG2 . ILE C  1 271 ? -36.475  -75.619  18.084  1.00 27.45  ? 271 ILE C CG2 1 
ATOM   8672  C CD1 . ILE C  1 271 ? -38.865  -77.539  18.010  1.00 27.92  ? 271 ILE C CD1 1 
ATOM   8673  N N   . GLY C  1 272 ? -36.752  -77.244  22.664  1.00 27.80  ? 272 GLY C N   1 
ATOM   8674  C CA  . GLY C  1 272 ? -37.406  -77.480  23.935  1.00 27.71  ? 272 GLY C CA  1 
ATOM   8675  C C   . GLY C  1 272 ? -38.596  -78.412  23.802  1.00 28.97  ? 272 GLY C C   1 
ATOM   8676  O O   . GLY C  1 272 ? -39.590  -78.232  24.494  1.00 30.42  ? 272 GLY C O   1 
ATOM   8677  N N   . ALA C  1 273 ? -38.440  -79.430  22.939  1.00 31.23  ? 273 ALA C N   1 
ATOM   8678  C CA  . ALA C  1 273 ? -39.435  -80.440  22.700  1.00 28.28  ? 273 ALA C CA  1 
ATOM   8679  C C   . ALA C  1 273 ? -38.852  -81.827  22.871  1.00 28.03  ? 273 ALA C C   1 
ATOM   8680  O O   . ALA C  1 273 ? -37.647  -82.009  22.768  1.00 27.86  ? 273 ALA C O   1 
ATOM   8681  C CB  . ALA C  1 273 ? -39.933  -80.311  21.297  1.00 27.64  ? 273 ALA C CB  1 
ATOM   8682  N N   . ASN C  1 274 ? -39.750  -82.794  23.050  1.00 26.05  ? 274 ASN C N   1 
ATOM   8683  C CA  . ASN C  1 274 ? -39.438  -84.185  22.838  1.00 27.12  ? 274 ASN C CA  1 
ATOM   8684  C C   . ASN C  1 274 ? -39.586  -84.520  21.361  1.00 25.16  ? 274 ASN C C   1 
ATOM   8685  O O   . ASN C  1 274 ? -40.155  -83.732  20.607  1.00 23.41  ? 274 ASN C O   1 
ATOM   8686  C CB  . ASN C  1 274 ? -40.338  -85.100  23.671  1.00 29.85  ? 274 ASN C CB  1 
ATOM   8687  C CG  . ASN C  1 274 ? -39.947  -85.154  25.124  1.00 31.15  ? 274 ASN C CG  1 
ATOM   8688  O OD1 . ASN C  1 274 ? -39.167  -84.323  25.596  1.00 28.22  ? 274 ASN C OD1 1 
ATOM   8689  N ND2 . ASN C  1 274 ? -40.482  -86.149  25.817  1.00 34.03  ? 274 ASN C ND2 1 
ATOM   8690  N N   . ILE C  1 275 ? -39.105  -85.717  20.997  1.00 23.32  ? 275 ILE C N   1 
ATOM   8691  C CA  . ILE C  1 275 ? -39.265  -86.236  19.653  1.00 25.55  ? 275 ILE C CA  1 
ATOM   8692  C C   . ILE C  1 275 ? -39.637  -87.728  19.689  1.00 24.72  ? 275 ILE C C   1 
ATOM   8693  O O   . ILE C  1 275 ? -38.994  -88.525  20.373  1.00 23.01  ? 275 ILE C O   1 
ATOM   8694  C CB  . ILE C  1 275 ? -37.990  -86.045  18.816  1.00 27.01  ? 275 ILE C CB  1 
ATOM   8695  C CG1 . ILE C  1 275 ? -38.180  -86.701  17.450  1.00 28.53  ? 275 ILE C CG1 1 
ATOM   8696  C CG2 . ILE C  1 275 ? -36.745  -86.594  19.524  1.00 26.90  ? 275 ILE C CG2 1 
ATOM   8697  C CD1 . ILE C  1 275 ? -37.441  -86.004  16.338  1.00 29.74  ? 275 ILE C CD1 1 
ATOM   8698  N N   . LEU C  1 276 ? -40.644  -88.104  18.885  1.00 25.40  ? 276 LEU C N   1 
ATOM   8699  C CA  . LEU C  1 276 ? -40.993  -89.486  18.603  1.00 25.86  ? 276 LEU C CA  1 
ATOM   8700  C C   . LEU C  1 276 ? -40.425  -89.886  17.254  1.00 24.85  ? 276 LEU C C   1 
ATOM   8701  O O   . LEU C  1 276 ? -40.640  -89.195  16.279  1.00 24.06  ? 276 LEU C O   1 
ATOM   8702  C CB  . LEU C  1 276 ? -42.508  -89.643  18.530  1.00 27.09  ? 276 LEU C CB  1 
ATOM   8703  C CG  . LEU C  1 276 ? -43.299  -89.410  19.821  1.00 26.67  ? 276 LEU C CG  1 
ATOM   8704  C CD1 . LEU C  1 276 ? -44.770  -89.692  19.572  1.00 25.52  ? 276 LEU C CD1 1 
ATOM   8705  C CD2 . LEU C  1 276 ? -42.757  -90.307  20.911  1.00 28.90  ? 276 LEU C CD2 1 
ATOM   8706  N N   . VAL C  1 277 ? -39.762  -91.029  17.211  1.00 26.69  ? 277 VAL C N   1 
ATOM   8707  C CA  . VAL C  1 277 ? -39.360  -91.664  15.960  1.00 26.37  ? 277 VAL C CA  1 
ATOM   8708  C C   . VAL C  1 277 ? -40.199  -92.910  15.745  1.00 24.73  ? 277 VAL C C   1 
ATOM   8709  O O   . VAL C  1 277 ? -40.303  -93.757  16.619  1.00 24.73  ? 277 VAL C O   1 
ATOM   8710  C CB  . VAL C  1 277 ? -37.863  -91.990  15.976  1.00 27.29  ? 277 VAL C CB  1 
ATOM   8711  C CG1 . VAL C  1 277 ? -37.420  -92.660  14.719  1.00 28.00  ? 277 VAL C CG1 1 
ATOM   8712  C CG2 . VAL C  1 277 ? -37.068  -90.713  16.184  1.00 30.17  ? 277 VAL C CG2 1 
ATOM   8713  N N   . ASN C  1 278 ? -40.824  -92.982  14.575  1.00 23.72  ? 278 ASN C N   1 
ATOM   8714  C CA  . ASN C  1 278 ? -41.859  -93.966  14.311  1.00 25.14  ? 278 ASN C CA  1 
ATOM   8715  C C   . ASN C  1 278 ? -41.366  -95.143  13.464  1.00 24.04  ? 278 ASN C C   1 
ATOM   8716  O O   . ASN C  1 278 ? -40.711  -94.927  12.455  1.00 22.01  ? 278 ASN C O   1 
ATOM   8717  C CB  . ASN C  1 278 ? -43.035  -93.340  13.577  1.00 26.31  ? 278 ASN C CB  1 
ATOM   8718  C CG  . ASN C  1 278 ? -44.099  -94.366  13.254  1.00 28.23  ? 278 ASN C CG  1 
ATOM   8719  O OD1 . ASN C  1 278 ? -44.876  -94.800  14.124  1.00 27.44  ? 278 ASN C OD1 1 
ATOM   8720  N ND2 . ASN C  1 278 ? -44.090  -94.798  12.004  1.00 30.59  ? 278 ASN C ND2 1 
ATOM   8721  N N   . ILE C  1 279 ? -41.786  -96.355  13.859  1.00 23.12  ? 279 ILE C N   1 
ATOM   8722  C CA  . ILE C  1 279 ? -41.635  -97.548  13.047  1.00 25.60  ? 279 ILE C CA  1 
ATOM   8723  C C   . ILE C  1 279 ? -43.009  -98.171  12.855  1.00 24.18  ? 279 ILE C C   1 
ATOM   8724  O O   . ILE C  1 279 ? -43.862  -98.092  13.737  1.00 22.90  ? 279 ILE C O   1 
ATOM   8725  C CB  . ILE C  1 279 ? -40.640  -98.552  13.651  1.00 30.27  ? 279 ILE C CB  1 
ATOM   8726  C CG1 . ILE C  1 279 ? -41.114  -99.084  14.991  1.00 39.39  ? 279 ILE C CG1 1 
ATOM   8727  C CG2 . ILE C  1 279 ? -39.293  -97.886  13.860  1.00 32.24  ? 279 ILE C CG2 1 
ATOM   8728  C CD1 . ILE C  1 279 ? -40.014  -99.890  15.679  1.00 45.29  ? 279 ILE C CD1 1 
ATOM   8729  N N   . GLY C  1 280 ? -43.206  -98.770  11.674  1.00 24.00  ? 280 GLY C N   1 
ATOM   8730  C CA  . GLY C  1 280 ? -44.399  -99.540  11.406  1.00 24.75  ? 280 GLY C CA  1 
ATOM   8731  C C   . GLY C  1 280 ? -44.051  -101.015 11.371  1.00 24.48  ? 280 GLY C C   1 
ATOM   8732  O O   . GLY C  1 280 ? -43.184  -101.434 10.605  1.00 23.90  ? 280 GLY C O   1 
ATOM   8733  N N   . LEU C  1 281 ? -44.724  -101.789 12.231  1.00 25.73  ? 281 LEU C N   1 
ATOM   8734  C CA  . LEU C  1 281 ? -44.498  -103.223 12.296  1.00 27.40  ? 281 LEU C CA  1 
ATOM   8735  C C   . LEU C  1 281 ? -45.126  -103.882 11.059  1.00 28.89  ? 281 LEU C C   1 
ATOM   8736  O O   . LEU C  1 281 ? -46.039  -103.321 10.417  1.00 26.23  ? 281 LEU C O   1 
ATOM   8737  C CB  . LEU C  1 281 ? -45.132  -103.771 13.573  1.00 26.77  ? 281 LEU C CB  1 
ATOM   8738  C CG  . LEU C  1 281 ? -44.666  -103.132 14.879  1.00 26.69  ? 281 LEU C CG  1 
ATOM   8739  C CD1 . LEU C  1 281 ? -45.226  -103.870 16.091  1.00 26.66  ? 281 LEU C CD1 1 
ATOM   8740  C CD2 . LEU C  1 281 ? -43.171  -103.104 14.947  1.00 25.99  ? 281 LEU C CD2 1 
ATOM   8741  N N   . THR C  1 282 ? -44.682  -105.116 10.814  1.00 27.26  ? 282 THR C N   1 
ATOM   8742  C CA  . THR C  1 282 ? -45.303  -105.976 9.830   1.00 28.09  ? 282 THR C CA  1 
ATOM   8743  C C   . THR C  1 282 ? -46.689  -106.392 10.318  1.00 28.78  ? 282 THR C C   1 
ATOM   8744  O O   . THR C  1 282 ? -47.060  -106.203 11.477  1.00 26.33  ? 282 THR C O   1 
ATOM   8745  C CB  . THR C  1 282 ? -44.454  -107.220 9.554   1.00 32.25  ? 282 THR C CB  1 
ATOM   8746  O OG1 . THR C  1 282 ? -44.495  -108.043 10.722  1.00 37.83  ? 282 THR C OG1 1 
ATOM   8747  C CG2 . THR C  1 282 ? -43.011  -106.921 9.226   1.00 33.35  ? 282 THR C CG2 1 
ATOM   8748  N N   . GLY C  1 283 ? -47.447  -106.987 9.406   1.00 28.30  ? 283 GLY C N   1 
ATOM   8749  C CA  . GLY C  1 283 ? -48.764  -107.512 9.716   1.00 28.49  ? 283 GLY C CA  1 
ATOM   8750  C C   . GLY C  1 283 ? -48.786  -108.356 10.976  1.00 30.07  ? 283 GLY C C   1 
ATOM   8751  O O   . GLY C  1 283 ? -49.699  -108.210 11.799  1.00 28.14  ? 283 GLY C O   1 
ATOM   8752  N N   . THR C  1 284 ? -47.750  -109.189 11.149  1.00 29.95  ? 284 THR C N   1 
ATOM   8753  C CA  . THR C  1 284 ? -47.728  -110.120 12.270  1.00 31.27  ? 284 THR C CA  1 
ATOM   8754  C C   . THR C  1 284 ? -47.040  -109.530 13.500  1.00 31.19  ? 284 THR C C   1 
ATOM   8755  O O   . THR C  1 284 ? -46.881  -110.240 14.485  1.00 30.60  ? 284 THR C O   1 
ATOM   8756  C CB  . THR C  1 284 ? -47.083  -111.441 11.826  1.00 31.51  ? 284 THR C CB  1 
ATOM   8757  O OG1 . THR C  1 284 ? -45.803  -111.114 11.292  1.00 29.38  ? 284 THR C OG1 1 
ATOM   8758  C CG2 . THR C  1 284 ? -47.942  -112.171 10.812  1.00 32.48  ? 284 THR C CG2 1 
ATOM   8759  N N   . GLY C  1 285 ? -46.604  -108.269 13.421  1.00 31.03  ? 285 GLY C N   1 
ATOM   8760  C CA  . GLY C  1 285 ? -46.076  -107.544 14.571  1.00 33.46  ? 285 GLY C CA  1 
ATOM   8761  C C   . GLY C  1 285 ? -44.549  -107.552 14.717  1.00 31.94  ? 285 GLY C C   1 
ATOM   8762  O O   . GLY C  1 285 ? -44.047  -107.246 15.802  1.00 31.20  ? 285 GLY C O   1 
ATOM   8763  N N   . ALA C  1 286 ? -43.824  -107.875 13.639  1.00 29.94  ? 286 ALA C N   1 
ATOM   8764  C CA  . ALA C  1 286 ? -42.370  -107.866 13.636  1.00 28.80  ? 286 ALA C CA  1 
ATOM   8765  C C   . ALA C  1 286 ? -41.842  -106.446 13.373  1.00 30.10  ? 286 ALA C C   1 
ATOM   8766  O O   . ALA C  1 286 ? -42.445  -105.687 12.610  1.00 27.34  ? 286 ALA C O   1 
ATOM   8767  C CB  . ALA C  1 286 ? -41.849  -108.819 12.595  1.00 26.63  ? 286 ALA C CB  1 
ATOM   8768  N N   . ILE C  1 287 ? -40.704  -106.122 14.010  1.00 28.67  ? 287 ILE C N   1 
ATOM   8769  C CA  . ILE C  1 287 ? -40.009  -104.915 13.648  1.00 31.11  ? 287 ILE C CA  1 
ATOM   8770  C C   . ILE C  1 287 ? -39.283  -105.183 12.350  1.00 32.55  ? 287 ILE C C   1 
ATOM   8771  O O   . ILE C  1 287 ? -38.409  -106.016 12.326  1.00 28.38  ? 287 ILE C O   1 
ATOM   8772  C CB  . ILE C  1 287 ? -38.982  -104.476 14.710  1.00 31.73  ? 287 ILE C CB  1 
ATOM   8773  C CG1 . ILE C  1 287 ? -39.644  -104.285 16.087  1.00 33.70  ? 287 ILE C CG1 1 
ATOM   8774  C CG2 . ILE C  1 287 ? -38.231  -103.230 14.207  1.00 28.94  ? 287 ILE C CG2 1 
ATOM   8775  C CD1 . ILE C  1 287 ? -38.690  -103.823 17.137  1.00 36.00  ? 287 ILE C CD1 1 
ATOM   8776  N N   . PRO C  1 288 ? -39.545  -104.453 11.249  1.00 33.31  ? 288 PRO C N   1 
ATOM   8777  C CA  . PRO C  1 288 ? -38.801  -104.685 10.010  1.00 31.23  ? 288 PRO C CA  1 
ATOM   8778  C C   . PRO C  1 288 ? -37.317  -104.331 10.142  1.00 31.00  ? 288 PRO C C   1 
ATOM   8779  O O   . PRO C  1 288 ? -36.898  -103.450 10.913  1.00 30.46  ? 288 PRO C O   1 
ATOM   8780  C CB  . PRO C  1 288 ? -39.530  -103.800 8.980   1.00 30.91  ? 288 PRO C CB  1 
ATOM   8781  C CG  . PRO C  1 288 ? -40.200  -102.743 9.806   1.00 30.85  ? 288 PRO C CG  1 
ATOM   8782  C CD  . PRO C  1 288 ? -40.509  -103.358 11.157  1.00 29.84  ? 288 PRO C CD  1 
ATOM   8783  N N   . ALA C  1 289 ? -36.508  -105.029 9.327   1.00 29.82  ? 289 ALA C N   1 
ATOM   8784  C CA  . ALA C  1 289 ? -35.072  -104.883 9.416   1.00 26.96  ? 289 ALA C CA  1 
ATOM   8785  C C   . ALA C  1 289 ? -34.658  -103.453 9.073   1.00 27.13  ? 289 ALA C C   1 
ATOM   8786  O O   . ALA C  1 289 ? -33.657  -102.939 9.631   1.00 30.14  ? 289 ALA C O   1 
ATOM   8787  C CB  . ALA C  1 289 ? -34.413  -105.907 8.540   1.00 26.34  ? 289 ALA C CB  1 
ATOM   8788  N N   . ALA C  1 290 ? -35.372  -102.797 8.157   1.00 26.15  ? 290 ALA C N   1 
ATOM   8789  C CA  . ALA C  1 290 ? -35.016  -101.423 7.810   1.00 25.84  ? 290 ALA C CA  1 
ATOM   8790  C C   . ALA C  1 290 ? -35.049  -100.527 9.054   1.00 26.31  ? 290 ALA C C   1 
ATOM   8791  O O   . ALA C  1 290 ? -34.151  -99.696  9.287   1.00 30.54  ? 290 ALA C O   1 
ATOM   8792  C CB  . ALA C  1 290 ? -35.945  -100.908 6.731   1.00 25.11  ? 290 ALA C CB  1 
ATOM   8793  N N   . ALA C  1 291 ? -36.080  -100.709 9.878   1.00 24.69  ? 291 ALA C N   1 
ATOM   8794  C CA  . ALA C  1 291 ? -36.221  -99.909  11.078  1.00 25.57  ? 291 ALA C CA  1 
ATOM   8795  C C   . ALA C  1 291 ? -35.068  -100.194 12.045  1.00 26.24  ? 291 ALA C C   1 
ATOM   8796  O O   . ALA C  1 291 ? -34.570  -99.311  12.711  1.00 25.42  ? 291 ALA C O   1 
ATOM   8797  C CB  . ALA C  1 291 ? -37.570  -100.223 11.704  1.00 24.63  ? 291 ALA C CB  1 
ATOM   8798  N N   . GLN C  1 292 ? -34.688  -101.460 12.183  1.00 29.94  ? 292 GLN C N   1 
ATOM   8799  C CA  . GLN C  1 292 ? -33.579  -101.840 13.055  1.00 32.83  ? 292 GLN C CA  1 
ATOM   8800  C C   . GLN C  1 292 ? -32.301  -101.059 12.689  1.00 29.47  ? 292 GLN C C   1 
ATOM   8801  O O   . GLN C  1 292 ? -31.542  -100.654 13.562  1.00 29.65  ? 292 GLN C O   1 
ATOM   8802  C CB  . GLN C  1 292 ? -33.409  -103.341 12.878  1.00 36.93  ? 292 GLN C CB  1 
ATOM   8803  C CG  . GLN C  1 292 ? -33.377  -104.254 14.064  1.00 43.73  ? 292 GLN C CG  1 
ATOM   8804  C CD  . GLN C  1 292 ? -34.187  -103.869 15.256  1.00 40.17  ? 292 GLN C CD  1 
ATOM   8805  O OE1 . GLN C  1 292 ? -33.838  -102.929 15.984  1.00 41.77  ? 292 GLN C OE1 1 
ATOM   8806  N NE2 . GLN C  1 292 ? -35.092  -104.773 15.570  1.00 35.50  ? 292 GLN C NE2 1 
ATOM   8807  N N   . THR C  1 293 ? -32.041  -100.875 11.392  1.00 27.56  ? 293 THR C N   1 
ATOM   8808  C CA  . THR C  1 293 ? -30.886  -100.121 10.950  1.00 26.65  ? 293 THR C CA  1 
ATOM   8809  C C   . THR C  1 293 ? -30.925  -98.677  11.467  1.00 27.04  ? 293 THR C C   1 
ATOM   8810  O O   . THR C  1 293 ? -29.924  -98.175  11.966  1.00 28.55  ? 293 THR C O   1 
ATOM   8811  C CB  . THR C  1 293 ? -30.793  -100.177 9.428   1.00 28.67  ? 293 THR C CB  1 
ATOM   8812  O OG1 . THR C  1 293 ? -30.414  -101.514 9.079   1.00 31.88  ? 293 THR C OG1 1 
ATOM   8813  C CG2 . THR C  1 293 ? -29.837  -99.156  8.843   1.00 28.20  ? 293 THR C CG2 1 
ATOM   8814  N N   . TYR C  1 294 ? -32.065  -98.011  11.383  1.00 25.70  ? 294 TYR C N   1 
ATOM   8815  C CA  . TYR C  1 294 ? -32.189  -96.641  11.873  1.00 24.31  ? 294 TYR C CA  1 
ATOM   8816  C C   . TYR C  1 294 ? -32.027  -96.603  13.376  1.00 22.70  ? 294 TYR C C   1 
ATOM   8817  O O   . TYR C  1 294 ? -31.391  -95.696  13.928  1.00 21.14  ? 294 TYR C O   1 
ATOM   8818  C CB  . TYR C  1 294 ? -33.501  -95.961  11.434  1.00 22.96  ? 294 TYR C CB  1 
ATOM   8819  C CG  . TYR C  1 294 ? -33.452  -95.547  9.995   1.00 23.45  ? 294 TYR C CG  1 
ATOM   8820  C CD1 . TYR C  1 294 ? -33.568  -96.501  8.986   1.00 23.48  ? 294 TYR C CD1 1 
ATOM   8821  C CD2 . TYR C  1 294 ? -33.154  -94.224  9.644   1.00 23.80  ? 294 TYR C CD2 1 
ATOM   8822  C CE1 . TYR C  1 294 ? -33.493  -96.119  7.657   1.00 24.54  ? 294 TYR C CE1 1 
ATOM   8823  C CE2 . TYR C  1 294 ? -33.035  -93.838  8.316   1.00 25.38  ? 294 TYR C CE2 1 
ATOM   8824  C CZ  . TYR C  1 294 ? -33.236  -94.801  7.321   1.00 25.36  ? 294 TYR C CZ  1 
ATOM   8825  O OH  . TYR C  1 294 ? -33.129  -94.527  5.987   1.00 27.23  ? 294 TYR C OH  1 
ATOM   8826  N N   . MET C  1 295 ? -32.548  -97.618  14.033  1.00 25.15  ? 295 MET C N   1 
ATOM   8827  C CA  . MET C  1 295 ? -32.447  -97.718  15.485  1.00 27.70  ? 295 MET C CA  1 
ATOM   8828  C C   . MET C  1 295 ? -30.958  -97.857  15.890  1.00 26.88  ? 295 MET C C   1 
ATOM   8829  O O   . MET C  1 295 ? -30.508  -97.223  16.848  1.00 25.66  ? 295 MET C O   1 
ATOM   8830  C CB  . MET C  1 295 ? -33.178  -98.946  16.052  1.00 29.17  ? 295 MET C CB  1 
ATOM   8831  C CG  . MET C  1 295 ? -34.621  -99.162  15.712  1.00 37.50  ? 295 MET C CG  1 
ATOM   8832  S SD  . MET C  1 295 ? -35.742  -98.235  16.724  1.00 35.16  ? 295 MET C SD  1 
ATOM   8833  C CE  . MET C  1 295 ? -35.661  -96.761  15.703  1.00 29.78  ? 295 MET C CE  1 
ATOM   8834  N N   . HIS C  1 296 ? -30.194  -98.695  15.169  1.00 26.15  ? 296 HIS C N   1 
ATOM   8835  C CA  . HIS C  1 296 ? -28.805  -98.913  15.515  1.00 27.15  ? 296 HIS C CA  1 
ATOM   8836  C C   . HIS C  1 296 ? -28.033  -97.610  15.344  1.00 24.82  ? 296 HIS C C   1 
ATOM   8837  O O   . HIS C  1 296 ? -27.309  -97.219  16.216  1.00 23.09  ? 296 HIS C O   1 
ATOM   8838  C CB  . HIS C  1 296 ? -28.287  -100.202 14.870  1.00 28.83  ? 296 HIS C CB  1 
ATOM   8839  C CG  . HIS C  1 296 ? -28.926  -101.427 15.492  1.00 33.72  ? 296 HIS C CG  1 
ATOM   8840  N ND1 . HIS C  1 296 ? -29.133  -102.651 14.855  1.00 38.69  ? 296 HIS C ND1 1 
ATOM   8841  C CD2 . HIS C  1 296 ? -29.361  -101.601 16.780  1.00 35.44  ? 296 HIS C CD2 1 
ATOM   8842  C CE1 . HIS C  1 296 ? -29.736  -103.474 15.707  1.00 42.58  ? 296 HIS C CE1 1 
ATOM   8843  N NE2 . HIS C  1 296 ? -29.913  -102.855 16.876  1.00 39.01  ? 296 HIS C NE2 1 
ATOM   8844  N N   . LEU C  1 297 ? -28.244  -96.917  14.240  1.00 25.20  ? 297 LEU C N   1 
ATOM   8845  C CA  . LEU C  1 297 ? -27.487  -95.706  13.929  1.00 25.62  ? 297 LEU C CA  1 
ATOM   8846  C C   . LEU C  1 297 ? -27.850  -94.578  14.883  1.00 26.56  ? 297 LEU C C   1 
ATOM   8847  O O   . LEU C  1 297 ? -26.973  -93.977  15.484  1.00 27.77  ? 297 LEU C O   1 
ATOM   8848  C CB  . LEU C  1 297 ? -27.733  -95.289  12.470  1.00 25.40  ? 297 LEU C CB  1 
ATOM   8849  C CG  . LEU C  1 297 ? -27.181  -96.300  11.452  1.00 26.33  ? 297 LEU C CG  1 
ATOM   8850  C CD1 . LEU C  1 297 ? -27.619  -95.982  10.083  1.00 28.51  ? 297 LEU C CD1 1 
ATOM   8851  C CD2 . LEU C  1 297 ? -25.671  -96.378  11.454  1.00 26.93  ? 297 LEU C CD2 1 
ATOM   8852  N N   . LEU C  1 298 ? -29.139  -94.331  15.079  1.00 27.22  ? 298 LEU C N   1 
ATOM   8853  C CA  . LEU C  1 298 ? -29.517  -93.261  15.993  1.00 27.01  ? 298 LEU C CA  1 
ATOM   8854  C C   . LEU C  1 298 ? -29.073  -93.630  17.395  1.00 25.83  ? 298 LEU C C   1 
ATOM   8855  O O   . LEU C  1 298 ? -28.654  -92.770  18.161  1.00 27.97  ? 298 LEU C O   1 
ATOM   8856  C CB  . LEU C  1 298 ? -31.028  -93.054  15.904  1.00 27.59  ? 298 LEU C CB  1 
ATOM   8857  C CG  . LEU C  1 298 ? -31.625  -92.065  16.889  1.00 27.11  ? 298 LEU C CG  1 
ATOM   8858  C CD1 . LEU C  1 298 ? -31.000  -90.697  16.759  1.00 29.25  ? 298 LEU C CD1 1 
ATOM   8859  C CD2 . LEU C  1 298 ? -33.120  -91.956  16.680  1.00 27.23  ? 298 LEU C CD2 1 
ATOM   8860  N N   . GLY C  1 299 ? -29.162  -94.920  17.724  1.00 24.14  ? 299 GLY C N   1 
ATOM   8861  C CA  . GLY C  1 299 ? -28.744  -95.424  19.026  1.00 24.69  ? 299 GLY C CA  1 
ATOM   8862  C C   . GLY C  1 299 ? -27.282  -95.151  19.369  1.00 24.30  ? 299 GLY C C   1 
ATOM   8863  O O   . GLY C  1 299 ? -26.966  -94.844  20.499  1.00 25.12  ? 299 GLY C O   1 
ATOM   8864  N N   . ARG C  1 300 ? -26.394  -95.247  18.384  1.00 25.59  ? 300 ARG C N   1 
ATOM   8865  C CA  . ARG C  1 300 ? -25.019  -94.848  18.602  1.00 28.94  ? 300 ARG C CA  1 
ATOM   8866  C C   . ARG C  1 300 ? -24.930  -93.375  18.973  1.00 28.29  ? 300 ARG C C   1 
ATOM   8867  O O   . ARG C  1 300 ? -24.168  -93.047  19.868  1.00 26.24  ? 300 ARG C O   1 
ATOM   8868  C CB  . ARG C  1 300 ? -24.172  -95.106  17.369  1.00 33.33  ? 300 ARG C CB  1 
ATOM   8869  C CG  . ARG C  1 300 ? -23.600  -96.505  17.348  1.00 41.79  ? 300 ARG C CG  1 
ATOM   8870  C CD  . ARG C  1 300 ? -23.237  -96.929  15.931  1.00 46.68  ? 300 ARG C CD  1 
ATOM   8871  N NE  . ARG C  1 300 ? -22.716  -98.273  15.880  1.00 53.05  ? 300 ARG C NE  1 
ATOM   8872  C CZ  . ARG C  1 300 ? -21.559  -98.609  16.426  1.00 62.01  ? 300 ARG C CZ  1 
ATOM   8873  N NH1 . ARG C  1 300 ? -21.180  -99.869  16.383  1.00 64.84  ? 300 ARG C NH1 1 
ATOM   8874  N NH2 . ARG C  1 300 ? -20.829  -97.678  17.036  1.00 61.43  ? 300 ARG C NH2 1 
ATOM   8875  N N   . TRP C  1 301 ? -25.706  -92.533  18.282  1.00 25.23  ? 301 TRP C N   1 
ATOM   8876  C CA  . TRP C  1 301 ? -25.669  -91.106  18.533  1.00 25.52  ? 301 TRP C CA  1 
ATOM   8877  C C   . TRP C  1 301 ? -26.217  -90.811  19.922  1.00 26.32  ? 301 TRP C C   1 
ATOM   8878  O O   . TRP C  1 301 ? -25.608  -90.053  20.667  1.00 27.55  ? 301 TRP C O   1 
ATOM   8879  C CB  . TRP C  1 301 ? -26.424  -90.322  17.445  1.00 25.71  ? 301 TRP C CB  1 
ATOM   8880  C CG  . TRP C  1 301 ? -26.310  -88.851  17.615  1.00 23.81  ? 301 TRP C CG  1 
ATOM   8881  C CD1 . TRP C  1 301 ? -25.283  -88.089  17.174  1.00 26.19  ? 301 TRP C CD1 1 
ATOM   8882  C CD2 . TRP C  1 301 ? -27.146  -87.974  18.373  1.00 23.76  ? 301 TRP C CD2 1 
ATOM   8883  N NE1 . TRP C  1 301 ? -25.438  -86.783  17.578  1.00 26.70  ? 301 TRP C NE1 1 
ATOM   8884  C CE2 . TRP C  1 301 ? -26.573  -86.687  18.322  1.00 24.12  ? 301 TRP C CE2 1 
ATOM   8885  C CE3 . TRP C  1 301 ? -28.325  -88.134  19.099  1.00 25.67  ? 301 TRP C CE3 1 
ATOM   8886  C CZ2 . TRP C  1 301 ? -27.120  -85.578  18.954  1.00 22.78  ? 301 TRP C CZ2 1 
ATOM   8887  C CZ3 . TRP C  1 301 ? -28.903  -87.019  19.690  1.00 24.25  ? 301 TRP C CZ3 1 
ATOM   8888  C CH2 . TRP C  1 301 ? -28.307  -85.758  19.614  1.00 22.58  ? 301 TRP C CH2 1 
ATOM   8889  N N   . THR C  1 302 ? -27.360  -91.411  20.284  1.00 29.49  ? 302 THR C N   1 
ATOM   8890  C CA  . THR C  1 302 ? -28.005  -91.084  21.559  1.00 27.79  ? 302 THR C CA  1 
ATOM   8891  C C   . THR C  1 302 ? -27.197  -91.606  22.750  1.00 25.43  ? 302 THR C C   1 
ATOM   8892  O O   . THR C  1 302 ? -27.149  -90.979  23.795  1.00 25.29  ? 302 THR C O   1 
ATOM   8893  C CB  . THR C  1 302 ? -29.441  -91.604  21.607  1.00 26.94  ? 302 THR C CB  1 
ATOM   8894  O OG1 . THR C  1 302 ? -29.385  -93.020  21.498  1.00 25.43  ? 302 THR C OG1 1 
ATOM   8895  C CG2 . THR C  1 302 ? -30.299  -90.992  20.513  1.00 25.46  ? 302 THR C CG2 1 
ATOM   8896  N N   . ALA C  1 303 ? -26.508  -92.716  22.577  1.00 24.04  ? 303 ALA C N   1 
ATOM   8897  C CA  . ALA C  1 303 ? -25.585  -93.185  23.605  1.00 25.48  ? 303 ALA C CA  1 
ATOM   8898  C C   . ALA C  1 303 ? -24.460  -92.178  23.816  1.00 24.25  ? 303 ALA C C   1 
ATOM   8899  O O   . ALA C  1 303 ? -24.112  -91.892  24.924  1.00 26.94  ? 303 ALA C O   1 
ATOM   8900  C CB  . ALA C  1 303 ? -24.999  -94.548  23.244  1.00 23.94  ? 303 ALA C CB  1 
ATOM   8901  N N   . MET C  1 304 ? -23.896  -91.638  22.751  1.00 23.93  ? 304 MET C N   1 
ATOM   8902  C CA  . MET C  1 304 ? -22.858  -90.618  22.857  1.00 24.82  ? 304 MET C CA  1 
ATOM   8903  C C   . MET C  1 304 ? -23.425  -89.350  23.505  1.00 26.36  ? 304 MET C C   1 
ATOM   8904  O O   . MET C  1 304 ? -22.764  -88.715  24.330  1.00 27.23  ? 304 MET C O   1 
ATOM   8905  C CB  . MET C  1 304 ? -22.310  -90.303  21.463  1.00 24.30  ? 304 MET C CB  1 
ATOM   8906  C CG  . MET C  1 304 ? -21.309  -89.140  21.405  1.00 26.22  ? 304 MET C CG  1 
ATOM   8907  S SD  . MET C  1 304 ? -22.060  -87.512  21.386  1.00 26.38  ? 304 MET C SD  1 
ATOM   8908  C CE  . MET C  1 304 ? -22.932  -87.536  19.820  1.00 25.80  ? 304 MET C CE  1 
ATOM   8909  N N   . ALA C  1 305 ? -24.673  -89.008  23.164  1.00 26.42  ? 305 ALA C N   1 
ATOM   8910  C CA  . ALA C  1 305 ? -25.281  -87.752  23.592  1.00 28.52  ? 305 ALA C CA  1 
ATOM   8911  C C   . ALA C  1 305 ? -25.933  -87.841  24.975  1.00 30.38  ? 305 ALA C C   1 
ATOM   8912  O O   . ALA C  1 305 ? -26.427  -86.819  25.475  1.00 30.16  ? 305 ALA C O   1 
ATOM   8913  C CB  . ALA C  1 305 ? -26.305  -87.329  22.572  1.00 30.81  ? 305 ALA C CB  1 
ATOM   8914  N N   . ALA C  1 306 ? -25.883  -89.026  25.622  1.00 29.21  ? 306 ALA C N   1 
ATOM   8915  C CA  . ALA C  1 306 ? -26.612  -89.269  26.855  1.00 28.83  ? 306 ALA C CA  1 
ATOM   8916  C C   . ALA C  1 306 ? -26.429  -88.187  27.931  1.00 29.15  ? 306 ALA C C   1 
ATOM   8917  O O   . ALA C  1 306 ? -27.383  -87.849  28.650  1.00 30.93  ? 306 ALA C O   1 
ATOM   8918  C CB  . ALA C  1 306 ? -26.251  -90.618  27.387  1.00 25.93  ? 306 ALA C CB  1 
ATOM   8919  N N   . PRO C  1 307 ? -25.215  -87.651  28.153  1.00 27.00  ? 307 PRO C N   1 
ATOM   8920  C CA  . PRO C  1 307 ? -25.055  -86.637  29.192  1.00 27.43  ? 307 PRO C CA  1 
ATOM   8921  C C   . PRO C  1 307 ? -25.914  -85.383  28.994  1.00 27.68  ? 307 PRO C C   1 
ATOM   8922  O O   . PRO C  1 307 ? -26.064  -84.636  29.933  1.00 28.61  ? 307 PRO C O   1 
ATOM   8923  C CB  . PRO C  1 307 ? -23.565  -86.291  29.181  1.00 26.04  ? 307 PRO C CB  1 
ATOM   8924  C CG  . PRO C  1 307 ? -22.899  -87.434  28.451  1.00 26.78  ? 307 PRO C CG  1 
ATOM   8925  C CD  . PRO C  1 307 ? -23.952  -87.987  27.492  1.00 27.68  ? 307 PRO C CD  1 
ATOM   8926  N N   . VAL C  1 308 ? -26.471  -85.136  27.802  1.00 28.39  ? 308 VAL C N   1 
ATOM   8927  C CA  . VAL C  1 308 ? -27.247  -83.911  27.581  1.00 27.36  ? 308 VAL C CA  1 
ATOM   8928  C C   . VAL C  1 308 ? -28.606  -84.177  26.954  1.00 26.57  ? 308 VAL C C   1 
ATOM   8929  O O   . VAL C  1 308 ? -29.499  -83.345  27.059  1.00 26.69  ? 308 VAL C O   1 
ATOM   8930  C CB  . VAL C  1 308 ? -26.474  -82.896  26.713  1.00 27.34  ? 308 VAL C CB  1 
ATOM   8931  C CG1 . VAL C  1 308 ? -26.174  -83.416  25.312  1.00 27.10  ? 308 VAL C CG1 1 
ATOM   8932  C CG2 . VAL C  1 308 ? -27.173  -81.552  26.683  1.00 27.87  ? 308 VAL C CG2 1 
ATOM   8933  N N   . LEU C  1 309 ? -28.776  -85.333  26.306  1.00 27.78  ? 309 LEU C N   1 
ATOM   8934  C CA  . LEU C  1 309 ? -29.985  -85.585  25.537  1.00 28.00  ? 309 LEU C CA  1 
ATOM   8935  C C   . LEU C  1 309 ? -31.216  -85.456  26.424  1.00 26.71  ? 309 LEU C C   1 
ATOM   8936  O O   . LEU C  1 309 ? -32.197  -84.854  26.005  1.00 31.63  ? 309 LEU C O   1 
ATOM   8937  C CB  . LEU C  1 309 ? -29.889  -86.990  24.931  1.00 27.34  ? 309 LEU C CB  1 
ATOM   8938  C CG  . LEU C  1 309 ? -31.117  -87.446  24.166  1.00 29.71  ? 309 LEU C CG  1 
ATOM   8939  C CD1 . LEU C  1 309 ? -31.410  -86.469  23.045  1.00 31.39  ? 309 LEU C CD1 1 
ATOM   8940  C CD2 . LEU C  1 309 ? -30.921  -88.833  23.596  1.00 29.31  ? 309 LEU C CD2 1 
ATOM   8941  N N   . TYR C  1 310 ? -31.119  -85.962  27.651  1.00 26.26  ? 310 TYR C N   1 
ATOM   8942  C CA  . TYR C  1 310 ? -32.249  -86.075  28.552  1.00 27.99  ? 310 TYR C CA  1 
ATOM   8943  C C   . TYR C  1 310 ? -32.420  -84.783  29.373  1.00 30.66  ? 310 TYR C C   1 
ATOM   8944  O O   . TYR C  1 310 ? -33.490  -84.197  29.377  1.00 29.45  ? 310 TYR C O   1 
ATOM   8945  C CB  . TYR C  1 310 ? -32.099  -87.363  29.379  1.00 24.27  ? 310 TYR C CB  1 
ATOM   8946  C CG  . TYR C  1 310 ? -31.926  -88.561  28.491  1.00 24.84  ? 310 TYR C CG  1 
ATOM   8947  C CD1 . TYR C  1 310 ? -32.933  -88.962  27.633  1.00 25.77  ? 310 TYR C CD1 1 
ATOM   8948  C CD2 . TYR C  1 310 ? -30.716  -89.220  28.401  1.00 26.60  ? 310 TYR C CD2 1 
ATOM   8949  C CE1 . TYR C  1 310 ? -32.755  -90.008  26.739  1.00 25.69  ? 310 TYR C CE1 1 
ATOM   8950  C CE2 . TYR C  1 310 ? -30.513  -90.262  27.500  1.00 25.80  ? 310 TYR C CE2 1 
ATOM   8951  C CZ  . TYR C  1 310 ? -31.536  -90.662  26.667  1.00 25.43  ? 310 TYR C CZ  1 
ATOM   8952  O OH  . TYR C  1 310 ? -31.342  -91.706  25.802  1.00 25.47  ? 310 TYR C OH  1 
ATOM   8953  N N   . LYS C  1 311 ? -31.388  -84.347  30.099  1.00 32.78  ? 311 LYS C N   1 
ATOM   8954  C CA  . LYS C  1 311 ? -31.511  -83.228  31.040  1.00 31.45  ? 311 LYS C CA  1 
ATOM   8955  C C   . LYS C  1 311 ? -31.268  -81.878  30.368  1.00 30.69  ? 311 LYS C C   1 
ATOM   8956  O O   . LYS C  1 311 ? -31.541  -80.832  30.943  1.00 34.35  ? 311 LYS C O   1 
ATOM   8957  C CB  . LYS C  1 311 ? -30.502  -83.401  32.168  1.00 34.93  ? 311 LYS C CB  1 
ATOM   8958  C CG  . LYS C  1 311 ? -30.782  -84.597  33.061  1.00 42.01  ? 311 LYS C CG  1 
ATOM   8959  C CD  . LYS C  1 311 ? -31.900  -84.292  33.992  1.00 52.13  ? 311 LYS C CD  1 
ATOM   8960  C CE  . LYS C  1 311 ? -32.286  -85.450  34.890  1.00 57.41  ? 311 LYS C CE  1 
ATOM   8961  N NZ  . LYS C  1 311 ? -33.320  -84.973  35.845  1.00 57.74  ? 311 LYS C NZ  1 
ATOM   8962  N N   . GLY C  1 312 ? -30.751  -81.888  29.141  1.00 29.22  ? 312 GLY C N   1 
ATOM   8963  C CA  . GLY C  1 312 ? -30.420  -80.657  28.475  1.00 31.00  ? 312 GLY C CA  1 
ATOM   8964  C C   . GLY C  1 312 ? -31.661  -79.860  28.116  1.00 28.66  ? 312 GLY C C   1 
ATOM   8965  O O   . GLY C  1 312 ? -32.631  -80.396  27.604  1.00 30.53  ? 312 GLY C O   1 
ATOM   8966  N N   . ARG C  1 313 ? -31.550  -78.549  28.306  1.00 29.32  ? 313 ARG C N   1 
ATOM   8967  C CA  . ARG C  1 313 ? -32.628  -77.628  27.999  1.00 29.29  ? 313 ARG C CA  1 
ATOM   8968  C C   . ARG C  1 313 ? -32.114  -76.441  27.201  1.00 27.64  ? 313 ARG C C   1 
ATOM   8969  O O   . ARG C  1 313 ? -30.938  -76.068  27.304  1.00 24.95  ? 313 ARG C O   1 
ATOM   8970  C CB  . ARG C  1 313 ? -33.268  -77.118  29.283  1.00 28.32  ? 313 ARG C CB  1 
ATOM   8971  C CG  . ARG C  1 313 ? -33.986  -78.183  30.106  1.00 28.40  ? 313 ARG C CG  1 
ATOM   8972  C CD  . ARG C  1 313 ? -35.258  -78.658  29.394  1.00 30.88  ? 313 ARG C CD  1 
ATOM   8973  N NE  . ARG C  1 313 ? -35.961  -79.684  30.143  1.00 32.81  ? 313 ARG C NE  1 
ATOM   8974  C CZ  . ARG C  1 313 ? -35.576  -80.944  30.334  1.00 27.45  ? 313 ARG C CZ  1 
ATOM   8975  N NH1 . ARG C  1 313 ? -34.574  -81.457  29.666  1.00 26.50  ? 313 ARG C NH1 1 
ATOM   8976  N NH2 . ARG C  1 313 ? -36.275  -81.728  31.120  1.00 27.08  ? 313 ARG C NH2 1 
ATOM   8977  N N   . PRO C  1 314 ? -33.004  -75.809  26.411  1.00 26.93  ? 314 PRO C N   1 
ATOM   8978  C CA  . PRO C  1 314 ? -32.646  -74.609  25.657  1.00 29.35  ? 314 PRO C CA  1 
ATOM   8979  C C   . PRO C  1 314 ? -32.261  -73.506  26.631  1.00 29.65  ? 314 PRO C C   1 
ATOM   8980  O O   . PRO C  1 314 ? -32.720  -73.493  27.760  1.00 29.01  ? 314 PRO C O   1 
ATOM   8981  C CB  . PRO C  1 314 ? -33.910  -74.196  24.921  1.00 29.02  ? 314 PRO C CB  1 
ATOM   8982  C CG  . PRO C  1 314 ? -34.768  -75.462  24.922  1.00 29.74  ? 314 PRO C CG  1 
ATOM   8983  C CD  . PRO C  1 314 ? -34.382  -76.213  26.187  1.00 28.10  ? 314 PRO C CD  1 
ATOM   8984  N N   . VAL C  1 315 ? -31.420  -72.583  26.175  1.00 30.17  ? 315 VAL C N   1 
ATOM   8985  C CA  . VAL C  1 315 ? -30.907  -71.566  27.063  1.00 32.13  ? 315 VAL C CA  1 
ATOM   8986  C C   . VAL C  1 315 ? -30.652  -70.339  26.191  1.00 34.04  ? 315 VAL C C   1 
ATOM   8987  O O   . VAL C  1 315 ? -30.469  -70.497  24.999  1.00 35.27  ? 315 VAL C O   1 
ATOM   8988  C CB  . VAL C  1 315 ? -29.674  -72.183  27.725  1.00 35.28  ? 315 VAL C CB  1 
ATOM   8989  C CG1 . VAL C  1 315 ? -28.527  -72.331  26.724  1.00 37.81  ? 315 VAL C CG1 1 
ATOM   8990  C CG2 . VAL C  1 315 ? -29.181  -71.454  28.949  1.00 36.50  ? 315 VAL C CG2 1 
ATOM   8991  N N   . PRO C  1 316 ? -30.753  -69.084  26.673  1.00 36.83  ? 316 PRO C N   1 
ATOM   8992  C CA  . PRO C  1 316 ? -30.531  -67.923  25.807  1.00 37.37  ? 316 PRO C CA  1 
ATOM   8993  C C   . PRO C  1 316 ? -29.054  -67.719  25.468  1.00 38.66  ? 316 PRO C C   1 
ATOM   8994  O O   . PRO C  1 316 ? -28.408  -66.796  25.968  1.00 40.86  ? 316 PRO C O   1 
ATOM   8995  C CB  . PRO C  1 316 ? -31.119  -66.775  26.646  1.00 35.68  ? 316 PRO C CB  1 
ATOM   8996  C CG  . PRO C  1 316 ? -30.884  -67.206  28.068  1.00 36.34  ? 316 PRO C CG  1 
ATOM   8997  C CD  . PRO C  1 316 ? -31.103  -68.710  28.055  1.00 37.74  ? 316 PRO C CD  1 
ATOM   8998  N N   . VAL C  1 317 ? -28.517  -68.656  24.681  1.00 36.71  ? 317 VAL C N   1 
ATOM   8999  C CA  . VAL C  1 317 ? -27.168  -68.589  24.163  1.00 35.29  ? 317 VAL C CA  1 
ATOM   9000  C C   . VAL C  1 317 ? -27.303  -68.893  22.691  1.00 34.84  ? 317 VAL C C   1 
ATOM   9001  O O   . VAL C  1 317 ? -27.747  -69.987  22.336  1.00 34.39  ? 317 VAL C O   1 
ATOM   9002  C CB  . VAL C  1 317 ? -26.213  -69.602  24.817  1.00 37.30  ? 317 VAL C CB  1 
ATOM   9003  C CG1 . VAL C  1 317 ? -24.830  -69.510  24.202  1.00 40.89  ? 317 VAL C CG1 1 
ATOM   9004  C CG2 . VAL C  1 317 ? -26.099  -69.413  26.323  1.00 37.79  ? 317 VAL C CG2 1 
ATOM   9005  N N   . THR C  1 318 ? -26.943  -67.936  21.847  1.00 31.06  ? 318 THR C N   1 
ATOM   9006  C CA  . THR C  1 318 ? -27.122  -68.127  20.423  1.00 30.43  ? 318 THR C CA  1 
ATOM   9007  C C   . THR C  1 318 ? -25.776  -68.450  19.786  1.00 33.83  ? 318 THR C C   1 
ATOM   9008  O O   . THR C  1 318 ? -24.731  -68.247  20.379  1.00 38.36  ? 318 THR C O   1 
ATOM   9009  C CB  . THR C  1 318 ? -27.704  -66.876  19.790  1.00 31.00  ? 318 THR C CB  1 
ATOM   9010  O OG1 . THR C  1 318 ? -26.846  -65.767  20.063  1.00 29.48  ? 318 THR C OG1 1 
ATOM   9011  C CG2 . THR C  1 318 ? -29.075  -66.613  20.342  1.00 39.73  ? 318 THR C CG2 1 
ATOM   9012  N N   . SER C  1 319 ? -25.826  -68.893  18.543  1.00 32.75  ? 319 SER C N   1 
ATOM   9013  C CA  . SER C  1 319 ? -24.643  -69.214  17.800  1.00 32.88  ? 319 SER C CA  1 
ATOM   9014  C C   . SER C  1 319 ? -24.370  -68.077  16.820  1.00 33.80  ? 319 SER C C   1 
ATOM   9015  O O   . SER C  1 319 ? -25.244  -67.304  16.477  1.00 34.89  ? 319 SER C O   1 
ATOM   9016  C CB  . SER C  1 319 ? -24.844  -70.535  17.106  1.00 33.66  ? 319 SER C CB  1 
ATOM   9017  O OG  . SER C  1 319 ? -25.615  -70.377  15.922  1.00 33.30  ? 319 SER C OG  1 
ATOM   9018  N N   . ALA C  1 320 ? -23.126  -67.995  16.364  1.00 32.68  ? 320 ALA C N   1 
ATOM   9019  C CA  . ALA C  1 320 ? -22.724  -66.976  15.429  1.00 33.02  ? 320 ALA C CA  1 
ATOM   9020  C C   . ALA C  1 320 ? -23.506  -67.096  14.126  1.00 31.17  ? 320 ALA C C   1 
ATOM   9021  O O   . ALA C  1 320 ? -24.035  -68.179  13.773  1.00 32.30  ? 320 ALA C O   1 
ATOM   9022  C CB  . ALA C  1 320 ? -21.258  -67.184  15.156  1.00 42.73  ? 320 ALA C CB  1 
ATOM   9023  N N   . HIS C  1 321 ? -23.424  -65.993  13.366  1.00 28.24  ? 321 HIS C N   1 
ATOM   9024  C CA  . HIS C  1 321 ? -23.925  -65.904  12.018  1.00 28.63  ? 321 HIS C CA  1 
ATOM   9025  C C   . HIS C  1 321 ? -23.486  -67.119  11.209  1.00 32.57  ? 321 HIS C C   1 
ATOM   9026  O O   . HIS C  1 321 ? -22.300  -67.481  11.195  1.00 32.40  ? 321 HIS C O   1 
ATOM   9027  C CB  . HIS C  1 321 ? -23.465  -64.601  11.347  1.00 30.96  ? 321 HIS C CB  1 
ATOM   9028  C CG  . HIS C  1 321 ? -23.943  -64.494  9.946   1.00 33.30  ? 321 HIS C CG  1 
ATOM   9029  N ND1 . HIS C  1 321 ? -25.238  -64.184  9.610   1.00 36.24  ? 321 HIS C ND1 1 
ATOM   9030  C CD2 . HIS C  1 321 ? -23.325  -64.743  8.791   1.00 37.32  ? 321 HIS C CD2 1 
ATOM   9031  C CE1 . HIS C  1 321 ? -25.394  -64.243  8.294   1.00 35.62  ? 321 HIS C CE1 1 
ATOM   9032  N NE2 . HIS C  1 321 ? -24.256  -64.606  7.771   1.00 39.06  ? 321 HIS C NE2 1 
ATOM   9033  N N   . GLY C  1 322 ? -24.474  -67.716  10.518  1.00 37.79  ? 322 GLY C N   1 
ATOM   9034  C CA  . GLY C  1 322 ? -24.229  -68.632  9.403   1.00 41.77  ? 322 GLY C CA  1 
ATOM   9035  C C   . GLY C  1 322 ? -23.985  -70.085  9.819   1.00 39.64  ? 322 GLY C C   1 
ATOM   9036  O O   . GLY C  1 322 ? -23.464  -70.887  9.076   1.00 43.33  ? 322 GLY C O   1 
ATOM   9037  N N   . THR C  1 323 ? -24.335  -70.380  11.051  1.00 37.23  ? 323 THR C N   1 
ATOM   9038  C CA  . THR C  1 323 ? -24.033  -71.632  11.708  1.00 35.40  ? 323 THR C CA  1 
ATOM   9039  C C   . THR C  1 323 ? -25.361  -72.200  12.172  1.00 31.26  ? 323 THR C C   1 
ATOM   9040  O O   . THR C  1 323 ? -26.268  -71.433  12.455  1.00 30.29  ? 323 THR C O   1 
ATOM   9041  C CB  . THR C  1 323 ? -23.101  -71.227  12.841  1.00 36.74  ? 323 THR C CB  1 
ATOM   9042  O OG1 . THR C  1 323 ? -21.779  -71.469  12.400  1.00 39.93  ? 323 THR C OG1 1 
ATOM   9043  C CG2 . THR C  1 323 ? -23.432  -71.877  14.143  1.00 35.51  ? 323 THR C CG2 1 
ATOM   9044  N N   . ARG C  1 324 ? -25.498  -73.513  12.234  1.00 31.49  ? 324 ARG C N   1 
ATOM   9045  C CA  . ARG C  1 324 ? -26.707  -74.103  12.799  1.00 28.06  ? 324 ARG C CA  1 
ATOM   9046  C C   . ARG C  1 324 ? -26.419  -74.649  14.194  1.00 27.70  ? 324 ARG C C   1 
ATOM   9047  O O   . ARG C  1 324 ? -27.182  -75.435  14.704  1.00 28.67  ? 324 ARG C O   1 
ATOM   9048  C CB  . ARG C  1 324 ? -27.199  -75.237  11.910  1.00 28.00  ? 324 ARG C CB  1 
ATOM   9049  C CG  . ARG C  1 324 ? -27.492  -74.790  10.489  1.00 29.01  ? 324 ARG C CG  1 
ATOM   9050  C CD  . ARG C  1 324 ? -28.088  -75.873  9.616   1.00 28.68  ? 324 ARG C CD  1 
ATOM   9051  N NE  . ARG C  1 324 ? -27.180  -76.986  9.483   1.00 29.72  ? 324 ARG C NE  1 
ATOM   9052  C CZ  . ARG C  1 324 ? -27.547  -78.262  9.400   1.00 28.26  ? 324 ARG C CZ  1 
ATOM   9053  N NH1 . ARG C  1 324 ? -28.785  -78.602  9.614   1.00 26.53  ? 324 ARG C NH1 1 
ATOM   9054  N NH2 . ARG C  1 324 ? -26.677  -79.214  9.126   1.00 28.31  ? 324 ARG C NH2 1 
ATOM   9055  N N   . ASP C  1 325 ? -25.302  -74.232  14.809  1.00 26.56  ? 325 ASP C N   1 
ATOM   9056  C CA  . ASP C  1 325 ? -24.886  -74.720  16.105  1.00 25.40  ? 325 ASP C CA  1 
ATOM   9057  C C   . ASP C  1 325 ? -25.862  -74.192  17.153  1.00 27.07  ? 325 ASP C C   1 
ATOM   9058  O O   . ASP C  1 325 ? -26.535  -73.184  16.920  1.00 26.40  ? 325 ASP C O   1 
ATOM   9059  C CB  . ASP C  1 325 ? -23.457  -74.312  16.414  1.00 24.47  ? 325 ASP C CB  1 
ATOM   9060  C CG  . ASP C  1 325 ? -22.439  -74.714  15.341  1.00 24.96  ? 325 ASP C CG  1 
ATOM   9061  O OD1 . ASP C  1 325 ? -22.738  -75.638  14.550  1.00 23.18  ? 325 ASP C OD1 1 
ATOM   9062  O OD2 . ASP C  1 325 ? -21.365  -74.031  15.256  1.00 24.58  ? 325 ASP C OD2 1 
ATOM   9063  N N   . PHE C  1 326 ? -25.919  -74.874  18.312  1.00 25.29  ? 326 PHE C N   1 
ATOM   9064  C CA  . PHE C  1 326 ? -26.797  -74.457  19.387  1.00 23.98  ? 326 PHE C CA  1 
ATOM   9065  C C   . PHE C  1 326 ? -26.261  -74.982  20.715  1.00 24.85  ? 326 PHE C C   1 
ATOM   9066  O O   . PHE C  1 326 ? -25.314  -75.764  20.749  1.00 24.92  ? 326 PHE C O   1 
ATOM   9067  C CB  . PHE C  1 326 ? -28.246  -74.902  19.115  1.00 23.71  ? 326 PHE C CB  1 
ATOM   9068  C CG  . PHE C  1 326 ? -28.517  -76.383  19.107  1.00 22.88  ? 326 PHE C CG  1 
ATOM   9069  C CD1 . PHE C  1 326 ? -28.811  -77.071  20.282  1.00 22.81  ? 326 PHE C CD1 1 
ATOM   9070  C CD2 . PHE C  1 326 ? -28.450  -77.120  17.928  1.00 22.67  ? 326 PHE C CD2 1 
ATOM   9071  C CE1 . PHE C  1 326 ? -29.090  -78.426  20.273  1.00 22.16  ? 326 PHE C CE1 1 
ATOM   9072  C CE2 . PHE C  1 326 ? -28.671  -78.495  17.920  1.00 21.85  ? 326 PHE C CE2 1 
ATOM   9073  C CZ  . PHE C  1 326 ? -29.017  -79.141  19.082  1.00 22.51  ? 326 PHE C CZ  1 
ATOM   9074  N N   . VAL C  1 327 ? -26.892  -74.523  21.805  1.00 25.41  ? 327 VAL C N   1 
ATOM   9075  C CA  . VAL C  1 327 ? -26.433  -74.797  23.158  1.00 25.80  ? 327 VAL C CA  1 
ATOM   9076  C C   . VAL C  1 327 ? -27.553  -75.429  23.970  1.00 24.70  ? 327 VAL C C   1 
ATOM   9077  O O   . VAL C  1 327 ? -28.697  -74.991  23.885  1.00 28.61  ? 327 VAL C O   1 
ATOM   9078  C CB  . VAL C  1 327 ? -25.927  -73.516  23.845  1.00 26.94  ? 327 VAL C CB  1 
ATOM   9079  C CG1 . VAL C  1 327 ? -25.378  -73.819  25.234  1.00 27.20  ? 327 VAL C CG1 1 
ATOM   9080  C CG2 . VAL C  1 327 ? -24.887  -72.826  22.990  1.00 28.26  ? 327 VAL C CG2 1 
ATOM   9081  N N   . LEU C  1 328 ? -27.197  -76.451  24.746  1.00 24.98  ? 328 LEU C N   1 
ATOM   9082  C CA  . LEU C  1 328 ? -28.109  -77.034  25.721  1.00 26.41  ? 328 LEU C CA  1 
ATOM   9083  C C   . LEU C  1 328 ? -27.481  -76.916  27.108  1.00 26.01  ? 328 LEU C C   1 
ATOM   9084  O O   . LEU C  1 328 ? -26.279  -77.059  27.248  1.00 24.76  ? 328 LEU C O   1 
ATOM   9085  C CB  . LEU C  1 328 ? -28.426  -78.495  25.387  1.00 26.61  ? 328 LEU C CB  1 
ATOM   9086  C CG  . LEU C  1 328 ? -29.221  -78.712  24.087  1.00 27.25  ? 328 LEU C CG  1 
ATOM   9087  C CD1 . LEU C  1 328 ? -29.277  -80.211  23.705  1.00 27.42  ? 328 LEU C CD1 1 
ATOM   9088  C CD2 . LEU C  1 328 ? -30.615  -78.092  24.117  1.00 24.59  ? 328 LEU C CD2 1 
ATOM   9089  N N   . HIS C  1 329 ? -28.334  -76.701  28.106  1.00 28.04  ? 329 HIS C N   1 
ATOM   9090  C CA  . HIS C  1 329 ? -27.945  -76.429  29.479  1.00 29.41  ? 329 HIS C CA  1 
ATOM   9091  C C   . HIS C  1 329 ? -28.457  -77.518  30.428  1.00 28.80  ? 329 HIS C C   1 
ATOM   9092  O O   . HIS C  1 329 ? -29.625  -77.918  30.374  1.00 28.62  ? 329 HIS C O   1 
ATOM   9093  C CB  . HIS C  1 329 ? -28.557  -75.090  29.874  1.00 31.95  ? 329 HIS C CB  1 
ATOM   9094  C CG  . HIS C  1 329 ? -28.386  -74.734  31.304  1.00 32.50  ? 329 HIS C CG  1 
ATOM   9095  N ND1 . HIS C  1 329 ? -27.203  -74.253  31.812  1.00 32.29  ? 329 HIS C ND1 1 
ATOM   9096  C CD2 . HIS C  1 329 ? -29.250  -74.800  32.324  1.00 31.65  ? 329 HIS C CD2 1 
ATOM   9097  C CE1 . HIS C  1 329 ? -27.379  -74.050  33.125  1.00 32.69  ? 329 HIS C CE1 1 
ATOM   9098  N NE2 . HIS C  1 329 ? -28.606  -74.376  33.450  1.00 31.34  ? 329 HIS C NE2 1 
ATOM   9099  N N   . THR C  1 330 ? -27.555  -78.004  31.277  1.00 28.32  ? 330 THR C N   1 
ATOM   9100  C CA  . THR C  1 330 ? -27.914  -78.789  32.447  1.00 30.63  ? 330 THR C CA  1 
ATOM   9101  C C   . THR C  1 330 ? -27.494  -78.012  33.687  1.00 34.74  ? 330 THR C C   1 
ATOM   9102  O O   . THR C  1 330 ? -26.956  -76.915  33.598  1.00 35.59  ? 330 THR C O   1 
ATOM   9103  C CB  . THR C  1 330 ? -27.284  -80.190  32.470  1.00 31.27  ? 330 THR C CB  1 
ATOM   9104  O OG1 . THR C  1 330 ? -25.874  -80.147  32.627  1.00 32.46  ? 330 THR C OG1 1 
ATOM   9105  C CG2 . THR C  1 330 ? -27.555  -80.977  31.214  1.00 32.71  ? 330 THR C CG2 1 
ATOM   9106  N N   . SER C  1 331 ? -27.765  -78.558  34.866  1.00 39.66  ? 331 SER C N   1 
ATOM   9107  C CA  . SER C  1 331 ? -27.537  -77.773  36.063  1.00 45.71  ? 331 SER C CA  1 
ATOM   9108  C C   . SER C  1 331 ? -26.038  -77.602  36.282  1.00 49.49  ? 331 SER C C   1 
ATOM   9109  O O   . SER C  1 331 ? -25.644  -76.598  36.863  1.00 55.09  ? 331 SER C O   1 
ATOM   9110  C CB  . SER C  1 331 ? -28.206  -78.379  37.246  1.00 45.12  ? 331 SER C CB  1 
ATOM   9111  O OG  . SER C  1 331 ? -27.665  -79.677  37.430  1.00 49.38  ? 331 SER C OG  1 
ATOM   9112  N N   . LYS C  1 332 ? -25.204  -78.523  35.766  1.00 47.81  ? 332 LYS C N   1 
ATOM   9113  C CA  . LYS C  1 332 ? -23.767  -78.467  36.006  1.00 56.05  ? 332 LYS C CA  1 
ATOM   9114  C C   . LYS C  1 332 ? -22.960  -78.062  34.754  1.00 48.22  ? 332 LYS C C   1 
ATOM   9115  O O   . LYS C  1 332 ? -21.794  -77.694  34.869  1.00 40.13  ? 332 LYS C O   1 
ATOM   9116  C CB  . LYS C  1 332 ? -23.325  -79.837  36.542  1.00 64.19  ? 332 LYS C CB  1 
ATOM   9117  C CG  . LYS C  1 332 ? -23.648  -80.089  38.011  1.00 70.83  ? 332 LYS C CG  1 
ATOM   9118  C CD  . LYS C  1 332 ? -23.683  -81.554  38.376  1.00 86.23  ? 332 LYS C CD  1 
ATOM   9119  C CE  . LYS C  1 332 ? -23.398  -81.763  39.849  1.00 92.96  ? 332 LYS C CE  1 
ATOM   9120  N NZ  . LYS C  1 332 ? -23.304  -83.203  40.165  1.00 88.12  ? 332 LYS C NZ  1 
ATOM   9121  N N   . HIS C  1 333 ? -23.529  -78.172  33.543  1.00 41.94  ? 333 HIS C N   1 
ATOM   9122  C CA  . HIS C  1 333 ? -22.756  -77.983  32.331  1.00 37.34  ? 333 HIS C CA  1 
ATOM   9123  C C   . HIS C  1 333 ? -23.574  -77.248  31.265  1.00 37.01  ? 333 HIS C C   1 
ATOM   9124  O O   . HIS C  1 333 ? -24.803  -77.294  31.269  1.00 35.29  ? 333 HIS C O   1 
ATOM   9125  C CB  . HIS C  1 333 ? -22.289  -79.317  31.770  1.00 33.43  ? 333 HIS C CB  1 
ATOM   9126  C CG  . HIS C  1 333 ? -21.402  -80.060  32.699  1.00 37.11  ? 333 HIS C CG  1 
ATOM   9127  N ND1 . HIS C  1 333 ? -20.058  -79.775  32.863  1.00 35.50  ? 333 HIS C ND1 1 
ATOM   9128  C CD2 . HIS C  1 333 ? -21.672  -81.089  33.531  1.00 37.56  ? 333 HIS C CD2 1 
ATOM   9129  C CE1 . HIS C  1 333 ? -19.541  -80.600  33.767  1.00 35.90  ? 333 HIS C CE1 1 
ATOM   9130  N NE2 . HIS C  1 333 ? -20.504  -81.409  34.186  1.00 37.89  ? 333 HIS C NE2 1 
ATOM   9131  N N   . ASP C  1 334 ? -22.863  -76.619  30.319  1.00 29.39  ? 334 ASP C N   1 
ATOM   9132  C CA  . ASP C  1 334 ? -23.466  -76.279  29.055  1.00 29.32  ? 334 ASP C CA  1 
ATOM   9133  C C   . ASP C  1 334 ? -22.840  -77.174  28.000  1.00 28.26  ? 334 ASP C C   1 
ATOM   9134  O O   . ASP C  1 334 ? -21.731  -77.662  28.196  1.00 28.69  ? 334 ASP C O   1 
ATOM   9135  C CB  . ASP C  1 334 ? -23.348  -74.786  28.751  1.00 31.45  ? 334 ASP C CB  1 
ATOM   9136  C CG  . ASP C  1 334 ? -24.163  -73.941  29.728  1.00 34.14  ? 334 ASP C CG  1 
ATOM   9137  O OD1 . ASP C  1 334 ? -25.386  -74.266  29.928  1.00 31.64  ? 334 ASP C OD1 1 
ATOM   9138  O OD2 . ASP C  1 334 ? -23.582  -72.993  30.325  1.00 34.79  ? 334 ASP C OD2 1 
ATOM   9139  N N   . PHE C  1 335 ? -23.581  -77.410  26.909  1.00 26.50  ? 335 PHE C N   1 
ATOM   9140  C CA  . PHE C  1 335 ? -23.136  -78.278  25.829  1.00 25.64  ? 335 PHE C CA  1 
ATOM   9141  C C   . PHE C  1 335 ? -23.304  -77.588  24.484  1.00 25.64  ? 335 PHE C C   1 
ATOM   9142  O O   . PHE C  1 335 ? -24.377  -77.101  24.169  1.00 27.97  ? 335 PHE C O   1 
ATOM   9143  C CB  . PHE C  1 335 ? -23.915  -79.580  25.817  1.00 24.52  ? 335 PHE C CB  1 
ATOM   9144  C CG  . PHE C  1 335 ? -23.736  -80.418  27.046  1.00 26.07  ? 335 PHE C CG  1 
ATOM   9145  C CD1 . PHE C  1 335 ? -24.459  -80.165  28.197  1.00 27.68  ? 335 PHE C CD1 1 
ATOM   9146  C CD2 . PHE C  1 335 ? -22.845  -81.474  27.035  1.00 28.54  ? 335 PHE C CD2 1 
ATOM   9147  C CE1 . PHE C  1 335 ? -24.309  -80.969  29.314  1.00 29.51  ? 335 PHE C CE1 1 
ATOM   9148  C CE2 . PHE C  1 335 ? -22.684  -82.283  28.156  1.00 29.54  ? 335 PHE C CE2 1 
ATOM   9149  C CZ  . PHE C  1 335 ? -23.418  -82.029  29.294  1.00 30.00  ? 335 PHE C CZ  1 
ATOM   9150  N N   . LEU C  1 336 ? -22.223  -77.546  23.705  1.00 25.62  ? 336 LEU C N   1 
ATOM   9151  C CA  . LEU C  1 336 ? -22.236  -76.993  22.373  1.00 25.25  ? 336 LEU C CA  1 
ATOM   9152  C C   . LEU C  1 336 ? -22.588  -78.113  21.414  1.00 27.60  ? 336 LEU C C   1 
ATOM   9153  O O   . LEU C  1 336 ? -21.903  -79.133  21.371  1.00 29.41  ? 336 LEU C O   1 
ATOM   9154  C CB  . LEU C  1 336 ? -20.849  -76.427  22.063  1.00 25.87  ? 336 LEU C CB  1 
ATOM   9155  C CG  . LEU C  1 336 ? -20.355  -75.369  23.042  1.00 27.33  ? 336 LEU C CG  1 
ATOM   9156  C CD1 . LEU C  1 336 ? -19.000  -74.828  22.616  1.00 29.66  ? 336 LEU C CD1 1 
ATOM   9157  C CD2 . LEU C  1 336 ? -21.368  -74.244  23.191  1.00 27.59  ? 336 LEU C CD2 1 
ATOM   9158  N N   . CYS C  1 337 ? -23.688  -77.941  20.685  1.00 30.61  ? 337 CYS C N   1 
ATOM   9159  C CA  . CYS C  1 337 ? -24.111  -78.901  19.681  1.00 29.65  ? 337 CYS C CA  1 
ATOM   9160  C C   . CYS C  1 337 ? -23.731  -78.342  18.333  1.00 31.08  ? 337 CYS C C   1 
ATOM   9161  O O   . CYS C  1 337 ? -24.247  -77.293  17.920  1.00 34.54  ? 337 CYS C O   1 
ATOM   9162  C CB  . CYS C  1 337 ? -25.601  -79.168  19.785  1.00 29.08  ? 337 CYS C CB  1 
ATOM   9163  S SG  . CYS C  1 337 ? -25.981  -79.890  21.399  1.00 29.80  ? 337 CYS C SG  1 
ATOM   9164  N N   . ILE C  1 338 ? -22.776  -79.022  17.692  1.00 31.61  ? 338 ILE C N   1 
ATOM   9165  C CA  . ILE C  1 338 ? -22.110  -78.418  16.560  1.00 30.29  ? 338 ILE C CA  1 
ATOM   9166  C C   . ILE C  1 338 ? -22.343  -79.244  15.310  1.00 29.16  ? 338 ILE C C   1 
ATOM   9167  O O   . ILE C  1 338 ? -22.161  -80.461  15.333  1.00 28.44  ? 338 ILE C O   1 
ATOM   9168  C CB  . ILE C  1 338 ? -20.634  -78.195  16.905  1.00 33.53  ? 338 ILE C CB  1 
ATOM   9169  C CG1 . ILE C  1 338 ? -20.577  -77.148  18.027  1.00 33.54  ? 338 ILE C CG1 1 
ATOM   9170  C CG2 . ILE C  1 338 ? -19.850  -77.792  15.647  1.00 32.94  ? 338 ILE C CG2 1 
ATOM   9171  C CD1 . ILE C  1 338 ? -19.228  -76.806  18.507  1.00 35.88  ? 338 ILE C CD1 1 
ATOM   9172  N N   . LEU C  1 339 ? -22.787  -78.537  14.248  1.00 26.76  ? 339 LEU C N   1 
ATOM   9173  C CA  . LEU C  1 339 ? -23.208  -79.163  13.005  1.00 27.34  ? 339 LEU C CA  1 
ATOM   9174  C C   . LEU C  1 339 ? -22.289  -78.702  11.882  1.00 27.29  ? 339 LEU C C   1 
ATOM   9175  O O   . LEU C  1 339 ? -21.484  -77.781  12.062  1.00 25.18  ? 339 LEU C O   1 
ATOM   9176  C CB  . LEU C  1 339 ? -24.649  -78.770  12.683  1.00 27.42  ? 339 LEU C CB  1 
ATOM   9177  C CG  . LEU C  1 339 ? -25.725  -79.475  13.503  1.00 28.72  ? 339 LEU C CG  1 
ATOM   9178  C CD1 . LEU C  1 339 ? -25.889  -78.844  14.860  1.00 27.59  ? 339 LEU C CD1 1 
ATOM   9179  C CD2 . LEU C  1 339 ? -27.050  -79.465  12.775  1.00 30.82  ? 339 LEU C CD2 1 
ATOM   9180  N N   . ASP C  1 340 ? -22.425  -79.400  10.730  1.00 25.72  ? 340 ASP C N   1 
ATOM   9181  C CA  . ASP C  1 340 ? -21.715  -79.075  9.513   1.00 24.91  ? 340 ASP C CA  1 
ATOM   9182  C C   . ASP C  1 340 ? -20.227  -79.207  9.757   1.00 25.37  ? 340 ASP C C   1 
ATOM   9183  O O   . ASP C  1 340 ? -19.466  -78.407  9.254   1.00 28.37  ? 340 ASP C O   1 
ATOM   9184  C CB  . ASP C  1 340 ? -22.115  -77.690  9.000   1.00 25.14  ? 340 ASP C CB  1 
ATOM   9185  C CG  . ASP C  1 340 ? -23.615  -77.547  8.912   1.00 25.48  ? 340 ASP C CG  1 
ATOM   9186  O OD1 . ASP C  1 340 ? -24.204  -78.335  8.198   1.00 25.21  ? 340 ASP C OD1 1 
ATOM   9187  O OD2 . ASP C  1 340 ? -24.191  -76.704  9.620   1.00 27.74  ? 340 ASP C OD2 1 
ATOM   9188  N N   . LEU C  1 341 ? -19.810  -80.225  10.501  1.00 27.30  ? 341 LEU C N   1 
ATOM   9189  C CA  . LEU C  1 341 ? -18.394  -80.544  10.605  1.00 27.54  ? 341 LEU C CA  1 
ATOM   9190  C C   . LEU C  1 341 ? -18.028  -81.571  9.548   1.00 28.77  ? 341 LEU C C   1 
ATOM   9191  O O   . LEU C  1 341 ? -18.842  -82.377  9.123   1.00 30.32  ? 341 LEU C O   1 
ATOM   9192  C CB  . LEU C  1 341 ? -18.094  -81.144  11.977  1.00 28.90  ? 341 LEU C CB  1 
ATOM   9193  C CG  . LEU C  1 341 ? -18.095  -80.184  13.165  1.00 30.10  ? 341 LEU C CG  1 
ATOM   9194  C CD1 . LEU C  1 341 ? -17.826  -80.956  14.459  1.00 29.79  ? 341 LEU C CD1 1 
ATOM   9195  C CD2 . LEU C  1 341 ? -17.066  -79.070  12.981  1.00 29.73  ? 341 LEU C CD2 1 
ATOM   9196  N N   . GLN C  1 342 ? -16.753  -81.575  9.218   1.00 30.98  ? 342 GLN C N   1 
ATOM   9197  C CA  . GLN C  1 342 ? -16.211  -82.485  8.238   1.00 31.61  ? 342 GLN C CA  1 
ATOM   9198  C C   . GLN C  1 342 ? -15.115  -83.343  8.856   1.00 30.85  ? 342 GLN C C   1 
ATOM   9199  O O   . GLN C  1 342 ? -14.637  -83.086  9.968   1.00 35.28  ? 342 GLN C O   1 
ATOM   9200  C CB  . GLN C  1 342 ? -15.737  -81.660  7.062   1.00 34.09  ? 342 GLN C CB  1 
ATOM   9201  C CG  . GLN C  1 342 ? -16.906  -81.062  6.270   1.00 36.05  ? 342 GLN C CG  1 
ATOM   9202  C CD  . GLN C  1 342 ? -16.271  -80.309  5.119   1.00 44.14  ? 342 GLN C CD  1 
ATOM   9203  O OE1 . GLN C  1 342 ? -15.712  -79.224  5.271   1.00 43.43  ? 342 GLN C OE1 1 
ATOM   9204  N NE2 . GLN C  1 342 ? -16.225  -80.930  3.956   1.00 48.70  ? 342 GLN C NE2 1 
ATOM   9205  N N   . VAL C  1 343 ? -14.745  -84.394  8.129   1.00 29.52  ? 343 VAL C N   1 
ATOM   9206  C CA  . VAL C  1 343 ? -13.771  -85.366  8.587   1.00 30.06  ? 343 VAL C CA  1 
ATOM   9207  C C   . VAL C  1 343 ? -12.350  -84.850  8.356   1.00 30.34  ? 343 VAL C C   1 
ATOM   9208  O O   . VAL C  1 343 ? -12.067  -84.193  7.367   1.00 32.13  ? 343 VAL C O   1 
ATOM   9209  C CB  . VAL C  1 343 ? -14.026  -86.704  7.893   1.00 31.10  ? 343 VAL C CB  1 
ATOM   9210  C CG1 . VAL C  1 343 ? -13.061  -87.767  8.360   1.00 33.24  ? 343 VAL C CG1 1 
ATOM   9211  C CG2 . VAL C  1 343 ? -15.469  -87.178  8.062   1.00 30.24  ? 343 VAL C CG2 1 
ATOM   9212  N N   . VAL C  1 344 ? -11.448  -85.121  9.300   1.00 31.45  ? 344 VAL C N   1 
ATOM   9213  C CA  . VAL C  1 344 ? -10.068  -84.680  9.165   1.00 34.11  ? 344 VAL C CA  1 
ATOM   9214  C C   . VAL C  1 344 ? -9.201   -85.788  8.559   1.00 35.83  ? 344 VAL C C   1 
ATOM   9215  O O   . VAL C  1 344 ? -9.169   -86.915  9.030   1.00 37.13  ? 344 VAL C O   1 
ATOM   9216  C CB  . VAL C  1 344 ? -9.460   -83.900  10.363  1.00 34.73  ? 344 VAL C CB  1 
ATOM   9217  C CG1 . VAL C  1 344 ? -10.402  -83.678  11.516  1.00 35.34  ? 344 VAL C CG1 1 
ATOM   9218  C CG2 . VAL C  1 344 ? -8.089   -84.378  10.787  1.00 33.77  ? 344 VAL C CG2 1 
ATOM   9219  N N   . GLY C  1 345 ? -8.525   -85.442  7.462   1.00 40.42  ? 345 GLY C N   1 
ATOM   9220  C CA  . GLY C  1 345 ? -7.487   -86.301  6.899   1.00 48.76  ? 345 GLY C CA  1 
ATOM   9221  C C   . GLY C  1 345 ? -6.070   -85.895  7.342   1.00 54.66  ? 345 GLY C C   1 
ATOM   9222  O O   . GLY C  1 345 ? -5.752   -85.913  8.524   1.00 50.19  ? 345 GLY C O   1 
ATOM   9223  N N   . ASN C  1 346 ? -5.229   -85.576  6.352   1.00 69.54  ? 346 ASN C N   1 
ATOM   9224  C CA  . ASN C  1 346 ? -3.792   -85.359  6.455   1.00 84.66  ? 346 ASN C CA  1 
ATOM   9225  C C   . ASN C  1 346 ? -3.437   -84.057  5.750   1.00 105.41 ? 346 ASN C C   1 
ATOM   9226  O O   . ASN C  1 346 ? -4.330   -83.307  5.315   1.00 84.02  ? 346 ASN C O   1 
ATOM   9227  C CB  . ASN C  1 346 ? -2.958   -86.456  5.773   1.00 73.83  ? 346 ASN C CB  1 
ATOM   9228  C CG  . ASN C  1 346 ? -2.310   -87.387  6.747   1.00 82.91  ? 346 ASN C CG  1 
ATOM   9229  O OD1 . ASN C  1 346 ? -1.837   -88.430  6.316   1.00 98.03  ? 346 ASN C OD1 1 
ATOM   9230  N ND2 . ASN C  1 346 ? -2.305   -87.041  8.027   1.00 80.84  ? 346 ASN C ND2 1 
ATOM   9231  N N   . ASP C  1 347 ? -2.113   -83.832  5.638   1.00 116.52 ? 347 ASP C N   1 
ATOM   9232  C CA  . ASP C  1 347 ? -1.584   -82.782  4.792   1.00 113.64 ? 347 ASP C CA  1 
ATOM   9233  C C   . ASP C  1 347 ? -1.833   -83.166  3.328   1.00 101.74 ? 347 ASP C C   1 
ATOM   9234  O O   . ASP C  1 347 ? -2.299   -82.331  2.560   1.00 94.28  ? 347 ASP C O   1 
ATOM   9235  C CB  . ASP C  1 347 ? -0.137   -82.483  5.188   1.00 114.25 ? 347 ASP C CB  1 
ATOM   9236  C CG  . ASP C  1 347 ? -0.030   -81.371  6.227   1.00 102.46 ? 347 ASP C CG  1 
ATOM   9237  O OD1 . ASP C  1 347 ? -0.728   -81.417  7.299   1.00 78.64  ? 347 ASP C OD1 1 
ATOM   9238  O OD2 . ASP C  1 347 ? 0.724    -80.444  5.934   1.00 85.34  ? 347 ASP C OD2 1 
ATOM   9239  N N   . ASN C  1 348 ? -1.590   -84.398  2.881   1.00 89.25  ? 348 ASN C N   1 
ATOM   9240  C CA  . ASN C  1 348 ? -1.870   -84.499  1.449   1.00 92.33  ? 348 ASN C CA  1 
ATOM   9241  C C   . ASN C  1 348 ? -3.195   -85.209  1.190   1.00 85.77  ? 348 ASN C C   1 
ATOM   9242  O O   . ASN C  1 348 ? -3.648   -85.122  0.053   1.00 86.38  ? 348 ASN C O   1 
ATOM   9243  C CB  . ASN C  1 348 ? -0.656   -84.759  0.530   1.00 100.57 ? 348 ASN C CB  1 
ATOM   9244  C CG  . ASN C  1 348 ? 0.301    -85.858  0.925   1.00 106.23 ? 348 ASN C CG  1 
ATOM   9245  O OD1 . ASN C  1 348 ? 1.503    -85.595  0.995   1.00 92.52  ? 348 ASN C OD1 1 
ATOM   9246  N ND2 . ASN C  1 348 ? -0.177   -87.098  1.004   1.00 92.90  ? 348 ASN C ND2 1 
ATOM   9247  N N   . VAL C  1 349 ? -3.869   -85.822  2.178   1.00 76.15  ? 349 VAL C N   1 
ATOM   9248  C CA  . VAL C  1 349 ? -5.237   -86.288  1.912   1.00 71.32  ? 349 VAL C CA  1 
ATOM   9249  C C   . VAL C  1 349 ? -6.205   -85.369  2.667   1.00 66.04  ? 349 VAL C C   1 
ATOM   9250  O O   . VAL C  1 349 ? -6.231   -85.411  3.876   1.00 65.98  ? 349 VAL C O   1 
ATOM   9251  C CB  . VAL C  1 349 ? -5.456   -87.791  2.209   1.00 66.27  ? 349 VAL C CB  1 
ATOM   9252  C CG1 . VAL C  1 349 ? -4.728   -88.244  3.455   1.00 64.83  ? 349 VAL C CG1 1 
ATOM   9253  C CG2 . VAL C  1 349 ? -6.923   -88.200  2.255   1.00 69.05  ? 349 VAL C CG2 1 
ATOM   9254  N N   . VAL C  1 350 ? -6.943   -84.495  1.964   1.00 59.31  ? 350 VAL C N   1 
ATOM   9255  C CA  . VAL C  1 350 ? -7.721   -83.465  2.645   1.00 56.60  ? 350 VAL C CA  1 
ATOM   9256  C C   . VAL C  1 350 ? -9.192   -83.852  2.498   1.00 53.93  ? 350 VAL C C   1 
ATOM   9257  O O   . VAL C  1 350 ? -9.686   -84.023  1.397   1.00 52.38  ? 350 VAL C O   1 
ATOM   9258  C CB  . VAL C  1 350 ? -7.410   -81.999  2.223   1.00 53.71  ? 350 VAL C CB  1 
ATOM   9259  C CG1 . VAL C  1 350 ? -6.030   -81.833  1.570   1.00 51.26  ? 350 VAL C CG1 1 
ATOM   9260  C CG2 . VAL C  1 350 ? -8.487   -81.348  1.359   1.00 51.30  ? 350 VAL C CG2 1 
ATOM   9261  N N   . LEU C  1 351 ? -9.884   -84.027  3.634   1.00 50.04  ? 351 LEU C N   1 
ATOM   9262  C CA  . LEU C  1 351 ? -11.277  -84.436  3.607   1.00 45.78  ? 351 LEU C CA  1 
ATOM   9263  C C   . LEU C  1 351 ? -12.214  -83.270  3.984   1.00 44.45  ? 351 LEU C C   1 
ATOM   9264  O O   . LEU C  1 351 ? -13.433  -83.405  3.841   1.00 39.51  ? 351 LEU C O   1 
ATOM   9265  C CB  . LEU C  1 351 ? -11.415  -85.627  4.558   1.00 47.61  ? 351 LEU C CB  1 
ATOM   9266  C CG  . LEU C  1 351 ? -10.514  -86.814  4.238   1.00 50.61  ? 351 LEU C CG  1 
ATOM   9267  C CD1 . LEU C  1 351 ? -10.508  -87.809  5.392   1.00 54.29  ? 351 LEU C CD1 1 
ATOM   9268  C CD2 . LEU C  1 351 ? -10.958  -87.469  2.938   1.00 47.81  ? 351 LEU C CD2 1 
ATOM   9269  N N   . GLY C  1 352 ? -11.660  -82.141  4.475   1.00 39.71  ? 352 GLY C N   1 
ATOM   9270  C CA  . GLY C  1 352 ? -12.407  -80.909  4.693   1.00 40.25  ? 352 GLY C CA  1 
ATOM   9271  C C   . GLY C  1 352 ? -12.304  -80.318  6.110   1.00 39.13  ? 352 GLY C C   1 
ATOM   9272  O O   . GLY C  1 352 ? -12.445  -79.111  6.291   1.00 40.00  ? 352 GLY C O   1 
ATOM   9273  N N   . GLY C  1 353 ? -12.050  -81.149  7.129   1.00 42.66  ? 353 GLY C N   1 
ATOM   9274  C CA  . GLY C  1 353 ? -12.150  -80.698  8.506   1.00 42.83  ? 353 GLY C CA  1 
ATOM   9275  C C   . GLY C  1 353 ? -10.840  -80.218  9.131   1.00 42.49  ? 353 GLY C C   1 
ATOM   9276  O O   . GLY C  1 353 ? -10.814  -79.968  10.346  1.00 41.73  ? 353 GLY C O   1 
ATOM   9277  N N   . GLU C  1 354 ? -9.755   -80.061  8.332   1.00 41.22  ? 354 GLU C N   1 
ATOM   9278  C CA  . GLU C  1 354 ? -8.429   -79.981  8.958   1.00 42.11  ? 354 GLU C CA  1 
ATOM   9279  C C   . GLU C  1 354 ? -8.119   -78.570  9.472   1.00 38.87  ? 354 GLU C C   1 
ATOM   9280  O O   . GLU C  1 354 ? -7.400   -78.453  10.479  1.00 38.06  ? 354 GLU C O   1 
ATOM   9281  C CB  . GLU C  1 354 ? -7.297   -80.621  8.143   1.00 41.28  ? 354 GLU C CB  1 
ATOM   9282  C CG  . GLU C  1 354 ? -7.477   -80.591  6.659   1.00 45.30  ? 354 GLU C CG  1 
ATOM   9283  C CD  . GLU C  1 354 ? -8.451   -81.618  6.092   1.00 49.45  ? 354 GLU C CD  1 
ATOM   9284  O OE1 . GLU C  1 354 ? -9.392   -81.121  5.430   1.00 52.56  ? 354 GLU C OE1 1 
ATOM   9285  O OE2 . GLU C  1 354 ? -8.260   -82.876  6.265   1.00 40.37  ? 354 GLU C OE2 1 
ATOM   9286  N N   . GLY C  1 355 ? -8.668   -77.505  8.854   1.00 33.67  ? 355 GLY C N   1 
ATOM   9287  C CA  . GLY C  1 355 ? -8.321   -76.175  9.337   1.00 33.41  ? 355 GLY C CA  1 
ATOM   9288  C C   . GLY C  1 355 ? -8.893   -75.893  10.737  1.00 31.93  ? 355 GLY C C   1 
ATOM   9289  O O   . GLY C  1 355 ? -9.890   -76.486  11.192  1.00 30.84  ? 355 GLY C O   1 
ATOM   9290  N N   . VAL C  1 356 ? -8.263   -74.951  11.410  1.00 28.30  ? 356 VAL C N   1 
ATOM   9291  C CA  . VAL C  1 356 ? -8.879   -74.345  12.569  1.00 31.55  ? 356 VAL C CA  1 
ATOM   9292  C C   . VAL C  1 356 ? -10.272  -73.815  12.200  1.00 30.78  ? 356 VAL C C   1 
ATOM   9293  O O   . VAL C  1 356 ? -10.440  -73.172  11.176  1.00 36.18  ? 356 VAL C O   1 
ATOM   9294  C CB  . VAL C  1 356 ? -7.983   -73.217  13.128  1.00 33.00  ? 356 VAL C CB  1 
ATOM   9295  C CG1 . VAL C  1 356 ? -8.668   -72.463  14.247  1.00 33.84  ? 356 VAL C CG1 1 
ATOM   9296  C CG2 . VAL C  1 356 ? -6.644   -73.734  13.603  1.00 32.06  ? 356 VAL C CG2 1 
ATOM   9297  N N   . ASN C  1 357 ? -11.250  -74.049  13.078  1.00 29.31  ? 357 ASN C N   1 
ATOM   9298  C CA  . ASN C  1 357 ? -12.670  -73.931  12.768  1.00 28.55  ? 357 ASN C CA  1 
ATOM   9299  C C   . ASN C  1 357 ? -13.382  -73.198  13.894  1.00 26.40  ? 357 ASN C C   1 
ATOM   9300  O O   . ASN C  1 357 ? -14.055  -73.800  14.727  1.00 25.88  ? 357 ASN C O   1 
ATOM   9301  C CB  . ASN C  1 357 ? -13.316  -75.310  12.567  1.00 29.86  ? 357 ASN C CB  1 
ATOM   9302  C CG  . ASN C  1 357 ? -14.784  -75.271  12.243  1.00 30.49  ? 357 ASN C CG  1 
ATOM   9303  O OD1 . ASN C  1 357 ? -15.359  -74.268  11.787  1.00 30.99  ? 357 ASN C OD1 1 
ATOM   9304  N ND2 . ASN C  1 357 ? -15.387  -76.414  12.440  1.00 31.43  ? 357 ASN C ND2 1 
ATOM   9305  N N   . PRO C  1 358 ? -13.267  -71.860  13.941  1.00 27.02  ? 358 PRO C N   1 
ATOM   9306  C CA  . PRO C  1 358 ? -13.813  -71.093  15.059  1.00 27.35  ? 358 PRO C CA  1 
ATOM   9307  C C   . PRO C  1 358 ? -15.325  -71.031  14.939  1.00 28.25  ? 358 PRO C C   1 
ATOM   9308  O O   . PRO C  1 358 ? -15.856  -70.493  13.973  1.00 29.20  ? 358 PRO C O   1 
ATOM   9309  C CB  . PRO C  1 358 ? -13.142  -69.722  14.960  1.00 27.39  ? 358 PRO C CB  1 
ATOM   9310  C CG  . PRO C  1 358 ? -12.716  -69.616  13.520  1.00 28.85  ? 358 PRO C CG  1 
ATOM   9311  C CD  . PRO C  1 358 ? -12.527  -71.039  12.972  1.00 28.42  ? 358 PRO C CD  1 
ATOM   9312  N N   . ARG C  1 359 ? -15.988  -71.582  15.962  1.00 28.91  ? 359 ARG C N   1 
ATOM   9313  C CA  . ARG C  1 359 ? -17.425  -71.504  16.124  1.00 26.56  ? 359 ARG C CA  1 
ATOM   9314  C C   . ARG C  1 359 ? -17.692  -70.666  17.367  1.00 28.14  ? 359 ARG C C   1 
ATOM   9315  O O   . ARG C  1 359 ? -17.193  -70.985  18.442  1.00 25.12  ? 359 ARG C O   1 
ATOM   9316  C CB  . ARG C  1 359 ? -18.021  -72.896  16.255  1.00 25.05  ? 359 ARG C CB  1 
ATOM   9317  C CG  . ARG C  1 359 ? -17.739  -73.810  15.065  1.00 25.59  ? 359 ARG C CG  1 
ATOM   9318  C CD  . ARG C  1 359 ? -18.290  -73.312  13.757  1.00 24.59  ? 359 ARG C CD  1 
ATOM   9319  N NE  . ARG C  1 359 ? -18.159  -74.312  12.690  1.00 23.96  ? 359 ARG C NE  1 
ATOM   9320  C CZ  . ARG C  1 359 ? -19.049  -75.260  12.418  1.00 24.17  ? 359 ARG C CZ  1 
ATOM   9321  N NH1 . ARG C  1 359 ? -20.172  -75.333  13.127  1.00 25.31  ? 359 ARG C NH1 1 
ATOM   9322  N NH2 . ARG C  1 359 ? -18.851  -76.095  11.399  1.00 23.62  ? 359 ARG C NH2 1 
ATOM   9323  N N   . SER C  1 360 ? -18.501  -69.604  17.191  1.00 30.45  ? 360 SER C N   1 
ATOM   9324  C CA  . SER C  1 360 ? -18.791  -68.707  18.289  1.00 28.90  ? 360 SER C CA  1 
ATOM   9325  C C   . SER C  1 360 ? -20.225  -68.824  18.791  1.00 26.18  ? 360 SER C C   1 
ATOM   9326  O O   . SER C  1 360 ? -21.135  -69.294  18.111  1.00 24.07  ? 360 SER C O   1 
ATOM   9327  C CB  . SER C  1 360 ? -18.443  -67.304  17.891  1.00 33.85  ? 360 SER C CB  1 
ATOM   9328  O OG  . SER C  1 360 ? -17.036  -67.173  17.700  1.00 36.20  ? 360 SER C OG  1 
ATOM   9329  N N   . PHE C  1 361 ? -20.384  -68.363  20.026  1.00 26.99  ? 361 PHE C N   1 
ATOM   9330  C CA  . PHE C  1 361 ? -21.620  -68.369  20.791  1.00 27.41  ? 361 PHE C CA  1 
ATOM   9331  C C   . PHE C  1 361 ? -21.697  -67.109  21.635  1.00 27.28  ? 361 PHE C C   1 
ATOM   9332  O O   . PHE C  1 361 ? -20.672  -66.611  22.082  1.00 27.96  ? 361 PHE C O   1 
ATOM   9333  C CB  . PHE C  1 361 ? -21.669  -69.613  21.686  1.00 27.12  ? 361 PHE C CB  1 
ATOM   9334  C CG  . PHE C  1 361 ? -21.546  -70.882  20.890  1.00 25.88  ? 361 PHE C CG  1 
ATOM   9335  C CD1 . PHE C  1 361 ? -22.670  -71.479  20.360  1.00 26.29  ? 361 PHE C CD1 1 
ATOM   9336  C CD2 . PHE C  1 361 ? -20.308  -71.389  20.564  1.00 26.24  ? 361 PHE C CD2 1 
ATOM   9337  C CE1 . PHE C  1 361 ? -22.569  -72.624  19.585  1.00 27.06  ? 361 PHE C CE1 1 
ATOM   9338  C CE2 . PHE C  1 361 ? -20.203  -72.537  19.799  1.00 27.85  ? 361 PHE C CE2 1 
ATOM   9339  C CZ  . PHE C  1 361 ? -21.332  -73.162  19.317  1.00 27.04  ? 361 PHE C CZ  1 
ATOM   9340  N N   . VAL C  1 362 ? -22.922  -66.620  21.853  1.00 27.32  ? 362 VAL C N   1 
ATOM   9341  C CA  . VAL C  1 362 ? -23.165  -65.408  22.601  1.00 26.75  ? 362 VAL C CA  1 
ATOM   9342  C C   . VAL C  1 362 ? -24.134  -65.707  23.727  1.00 27.39  ? 362 VAL C C   1 
ATOM   9343  O O   . VAL C  1 362 ? -25.230  -66.166  23.469  1.00 29.61  ? 362 VAL C O   1 
ATOM   9344  C CB  . VAL C  1 362 ? -23.757  -64.314  21.700  1.00 27.78  ? 362 VAL C CB  1 
ATOM   9345  C CG1 . VAL C  1 362 ? -24.064  -63.047  22.501  1.00 27.26  ? 362 VAL C CG1 1 
ATOM   9346  C CG2 . VAL C  1 362 ? -22.850  -64.006  20.511  1.00 27.78  ? 362 VAL C CG2 1 
ATOM   9347  N N   . GLY C  1 363 ? -23.745  -65.410  24.955  1.00 29.36  ? 363 GLY C N   1 
ATOM   9348  C CA  . GLY C  1 363 ? -24.616  -65.587  26.093  1.00 32.49  ? 363 GLY C CA  1 
ATOM   9349  C C   . GLY C  1 363 ? -23.942  -66.269  27.283  1.00 36.40  ? 363 GLY C C   1 
ATOM   9350  O O   . GLY C  1 363 ? -24.548  -66.426  28.324  1.00 38.97  ? 363 GLY C O   1 
ATOM   9351  N N   . ILE C  1 364 ? -22.689  -66.677  27.151  1.00 40.88  ? 364 ILE C N   1 
ATOM   9352  C CA  . ILE C  1 364 ? -21.976  -67.283  28.267  1.00 39.11  ? 364 ILE C CA  1 
ATOM   9353  C C   . ILE C  1 364 ? -21.066  -66.226  28.892  1.00 39.50  ? 364 ILE C C   1 
ATOM   9354  O O   . ILE C  1 364 ? -20.139  -65.735  28.249  1.00 36.40  ? 364 ILE C O   1 
ATOM   9355  C CB  . ILE C  1 364 ? -21.185  -68.505  27.774  1.00 41.45  ? 364 ILE C CB  1 
ATOM   9356  C CG1 . ILE C  1 364 ? -22.144  -69.623  27.364  1.00 41.27  ? 364 ILE C CG1 1 
ATOM   9357  C CG2 . ILE C  1 364 ? -20.195  -68.942  28.826  1.00 43.62  ? 364 ILE C CG2 1 
ATOM   9358  C CD1 . ILE C  1 364 ? -21.521  -70.666  26.497  1.00 41.11  ? 364 ILE C CD1 1 
ATOM   9359  N N   . GLY C  1 365 ? -21.352  -65.907  30.155  1.00 41.91  ? 365 GLY C N   1 
ATOM   9360  C CA  . GLY C  1 365 ? -20.669  -64.877  30.921  1.00 42.82  ? 365 GLY C CA  1 
ATOM   9361  C C   . GLY C  1 365 ? -19.808  -65.428  32.066  1.00 43.29  ? 365 GLY C C   1 
ATOM   9362  O O   . GLY C  1 365 ? -19.167  -64.639  32.751  1.00 44.53  ? 365 GLY C O   1 
ATOM   9363  N N   . GLN C  1 366 ? -19.736  -66.748  32.247  1.00 39.20  ? 366 GLN C N   1 
ATOM   9364  C CA  . GLN C  1 366 ? -18.888  -67.330  33.263  1.00 40.43  ? 366 GLN C CA  1 
ATOM   9365  C C   . GLN C  1 366 ? -17.568  -67.798  32.673  1.00 39.62  ? 366 GLN C C   1 
ATOM   9366  O O   . GLN C  1 366 ? -17.533  -68.397  31.599  1.00 40.07  ? 366 GLN C O   1 
ATOM   9367  C CB  . GLN C  1 366 ? -19.525  -68.586  33.851  1.00 44.58  ? 366 GLN C CB  1 
ATOM   9368  C CG  . GLN C  1 366 ? -20.649  -68.284  34.819  1.00 53.91  ? 366 GLN C CG  1 
ATOM   9369  C CD  . GLN C  1 366 ? -20.201  -67.282  35.860  1.00 61.53  ? 366 GLN C CD  1 
ATOM   9370  O OE1 . GLN C  1 366 ? -19.241  -67.514  36.622  1.00 58.66  ? 366 GLN C OE1 1 
ATOM   9371  N NE2 . GLN C  1 366 ? -20.896  -66.144  35.848  1.00 57.13  ? 366 GLN C NE2 1 
ATOM   9372  N N   . PRO C  1 367 ? -16.443  -67.643  33.392  1.00 37.32  ? 367 PRO C N   1 
ATOM   9373  C CA  . PRO C  1 367 ? -15.182  -68.206  32.925  1.00 37.99  ? 367 PRO C CA  1 
ATOM   9374  C C   . PRO C  1 367 ? -15.254  -69.740  32.889  1.00 34.43  ? 367 PRO C C   1 
ATOM   9375  O O   . PRO C  1 367 ? -15.788  -70.372  33.801  1.00 34.93  ? 367 PRO C O   1 
ATOM   9376  C CB  . PRO C  1 367 ? -14.141  -67.661  33.905  1.00 36.13  ? 367 PRO C CB  1 
ATOM   9377  C CG  . PRO C  1 367 ? -14.912  -67.265  35.135  1.00 36.62  ? 367 PRO C CG  1 
ATOM   9378  C CD  . PRO C  1 367 ? -16.319  -66.954  34.673  1.00 37.20  ? 367 PRO C CD  1 
ATOM   9379  N N   . ILE C  1 368 ? -14.705  -70.293  31.809  1.00 31.03  ? 368 ILE C N   1 
ATOM   9380  C CA  . ILE C  1 368 ? -14.760  -71.705  31.522  1.00 32.60  ? 368 ILE C CA  1 
ATOM   9381  C C   . ILE C  1 368 ? -13.415  -72.335  31.837  1.00 35.53  ? 368 ILE C C   1 
ATOM   9382  O O   . ILE C  1 368 ? -12.382  -71.745  31.542  1.00 37.56  ? 368 ILE C O   1 
ATOM   9383  C CB  . ILE C  1 368 ? -15.127  -71.915  30.039  1.00 31.74  ? 368 ILE C CB  1 
ATOM   9384  C CG1 . ILE C  1 368 ? -16.596  -71.593  29.772  1.00 31.33  ? 368 ILE C CG1 1 
ATOM   9385  C CG2 . ILE C  1 368 ? -14.787  -73.320  29.578  1.00 29.28  ? 368 ILE C CG2 1 
ATOM   9386  C CD1 . ILE C  1 368 ? -16.947  -71.490  28.301  1.00 32.35  ? 368 ILE C CD1 1 
ATOM   9387  N N   . GLN C  1 369 ? -13.437  -73.575  32.348  1.00 39.93  ? 369 GLN C N   1 
ATOM   9388  C CA  . GLN C  1 369 ? -12.214  -74.283  32.666  1.00 40.72  ? 369 GLN C CA  1 
ATOM   9389  C C   . GLN C  1 369 ? -11.750  -75.155  31.499  1.00 40.22  ? 369 GLN C C   1 
ATOM   9390  O O   . GLN C  1 369 ? -10.592  -75.109  31.139  1.00 36.31  ? 369 GLN C O   1 
ATOM   9391  C CB  . GLN C  1 369 ? -12.453  -75.146  33.890  1.00 48.90  ? 369 GLN C CB  1 
ATOM   9392  C CG  . GLN C  1 369 ? -11.176  -75.632  34.563  1.00 66.25  ? 369 GLN C CG  1 
ATOM   9393  C CD  . GLN C  1 369 ? -11.478  -76.950  35.242  1.00 78.72  ? 369 GLN C CD  1 
ATOM   9394  O OE1 . GLN C  1 369 ? -12.570  -77.172  35.784  1.00 81.79  ? 369 GLN C OE1 1 
ATOM   9395  N NE2 . GLN C  1 369 ? -10.537  -77.873  35.134  1.00 86.73  ? 369 GLN C NE2 1 
ATOM   9396  N N   . ARG C  1 370 ? -12.664  -75.945  30.904  1.00 42.76  ? 370 ARG C N   1 
ATOM   9397  C CA  . ARG C  1 370 ? -12.314  -76.988  29.955  1.00 41.43  ? 370 ARG C CA  1 
ATOM   9398  C C   . ARG C  1 370 ? -13.517  -77.191  29.039  1.00 37.52  ? 370 ARG C C   1 
ATOM   9399  O O   . ARG C  1 370 ? -14.651  -77.082  29.487  1.00 37.49  ? 370 ARG C O   1 
ATOM   9400  C CB  . ARG C  1 370 ? -11.953  -78.277  30.696  1.00 44.87  ? 370 ARG C CB  1 
ATOM   9401  C CG  . ARG C  1 370 ? -10.861  -79.126  30.052  1.00 56.96  ? 370 ARG C CG  1 
ATOM   9402  C CD  . ARG C  1 370 ? -10.612  -80.506  30.691  1.00 67.76  ? 370 ARG C CD  1 
ATOM   9403  N NE  . ARG C  1 370 ? -11.688  -80.911  31.604  1.00 78.54  ? 370 ARG C NE  1 
ATOM   9404  C CZ  . ARG C  1 370 ? -11.691  -80.643  32.915  1.00 88.92  ? 370 ARG C CZ  1 
ATOM   9405  N NH1 . ARG C  1 370 ? -10.523  -80.539  33.536  1.00 86.82  ? 370 ARG C NH1 1 
ATOM   9406  N NH2 . ARG C  1 370 ? -12.830  -80.506  33.598  1.00 77.61  ? 370 ARG C NH2 1 
ATOM   9407  N N   . ILE C  1 371 ? -13.271  -77.495  27.763  1.00 32.34  ? 371 ILE C N   1 
ATOM   9408  C CA  . ILE C  1 371 ? -14.296  -77.922  26.850  1.00 30.39  ? 371 ILE C CA  1 
ATOM   9409  C C   . ILE C  1 371 ? -13.807  -79.203  26.173  1.00 33.07  ? 371 ILE C C   1 
ATOM   9410  O O   . ILE C  1 371 ? -12.659  -79.247  25.709  1.00 33.61  ? 371 ILE C O   1 
ATOM   9411  C CB  . ILE C  1 371 ? -14.582  -76.799  25.825  1.00 31.00  ? 371 ILE C CB  1 
ATOM   9412  C CG1 . ILE C  1 371 ? -14.961  -75.480  26.508  1.00 30.12  ? 371 ILE C CG1 1 
ATOM   9413  C CG2 . ILE C  1 371 ? -15.635  -77.239  24.809  1.00 28.98  ? 371 ILE C CG2 1 
ATOM   9414  C CD1 . ILE C  1 371 ? -15.154  -74.353  25.553  1.00 30.92  ? 371 ILE C CD1 1 
ATOM   9415  N N   . HIS C  1 372 ? -14.685  -80.218  26.040  1.00 32.21  ? 372 HIS C N   1 
ATOM   9416  C CA  . HIS C  1 372 ? -14.259  -81.464  25.416  1.00 32.06  ? 372 HIS C CA  1 
ATOM   9417  C C   . HIS C  1 372 ? -15.387  -82.141  24.638  1.00 32.62  ? 372 HIS C C   1 
ATOM   9418  O O   . HIS C  1 372 ? -16.539  -82.094  25.036  1.00 34.14  ? 372 HIS C O   1 
ATOM   9419  C CB  . HIS C  1 372 ? -13.634  -82.406  26.453  1.00 31.14  ? 372 HIS C CB  1 
ATOM   9420  C CG  . HIS C  1 372 ? -14.564  -82.890  27.500  1.00 32.51  ? 372 HIS C CG  1 
ATOM   9421  N ND1 . HIS C  1 372 ? -14.830  -82.177  28.673  1.00 34.46  ? 372 HIS C ND1 1 
ATOM   9422  C CD2 . HIS C  1 372 ? -15.268  -84.081  27.538  1.00 31.54  ? 372 HIS C CD2 1 
ATOM   9423  C CE1 . HIS C  1 372 ? -15.637  -82.920  29.429  1.00 34.01  ? 372 HIS C CE1 1 
ATOM   9424  N NE2 . HIS C  1 372 ? -15.974  -84.060  28.726  1.00 33.93  ? 372 HIS C NE2 1 
ATOM   9425  N N   . TRP C  1 373 ? -15.030  -82.772  23.517  1.00 33.11  ? 373 TRP C N   1 
ATOM   9426  C CA  . TRP C  1 373 ? -15.982  -83.498  22.702  1.00 30.46  ? 373 TRP C CA  1 
ATOM   9427  C C   . TRP C  1 373 ? -16.450  -84.731  23.464  1.00 31.58  ? 373 TRP C C   1 
ATOM   9428  O O   . TRP C  1 373 ? -15.624  -85.460  24.034  1.00 31.47  ? 373 TRP C O   1 
ATOM   9429  C CB  . TRP C  1 373 ? -15.335  -83.928  21.377  1.00 28.86  ? 373 TRP C CB  1 
ATOM   9430  C CG  . TRP C  1 373 ? -15.055  -82.883  20.341  1.00 25.53  ? 373 TRP C CG  1 
ATOM   9431  C CD1 . TRP C  1 373 ? -13.877  -82.705  19.693  1.00 26.59  ? 373 TRP C CD1 1 
ATOM   9432  C CD2 . TRP C  1 373 ? -15.975  -81.967  19.734  1.00 24.23  ? 373 TRP C CD2 1 
ATOM   9433  N NE1 . TRP C  1 373 ? -14.000  -81.732  18.743  1.00 25.37  ? 373 TRP C NE1 1 
ATOM   9434  C CE2 . TRP C  1 373 ? -15.268  -81.246  18.762  1.00 23.97  ? 373 TRP C CE2 1 
ATOM   9435  C CE3 . TRP C  1 373 ? -17.325  -81.660  19.943  1.00 24.79  ? 373 TRP C CE3 1 
ATOM   9436  C CZ2 . TRP C  1 373 ? -15.850  -80.249  17.995  1.00 24.45  ? 373 TRP C CZ2 1 
ATOM   9437  C CZ3 . TRP C  1 373 ? -17.909  -80.692  19.162  1.00 24.92  ? 373 TRP C CZ3 1 
ATOM   9438  C CH2 . TRP C  1 373 ? -17.180  -79.980  18.201  1.00 24.63  ? 373 TRP C CH2 1 
ATOM   9439  N N   . LEU C  1 374 ? -17.763  -84.995  23.453  1.00 29.98  ? 374 LEU C N   1 
ATOM   9440  C CA  . LEU C  1 374 ? -18.232  -86.195  24.145  1.00 30.48  ? 374 LEU C CA  1 
ATOM   9441  C C   . LEU C  1 374 ? -17.766  -87.463  23.423  1.00 29.96  ? 374 LEU C C   1 
ATOM   9442  O O   . LEU C  1 374 ? -17.579  -88.468  24.074  1.00 32.73  ? 374 LEU C O   1 
ATOM   9443  C CB  . LEU C  1 374 ? -19.755  -86.202  24.238  1.00 33.14  ? 374 LEU C CB  1 
ATOM   9444  C CG  . LEU C  1 374 ? -20.375  -85.165  25.173  1.00 32.56  ? 374 LEU C CG  1 
ATOM   9445  C CD1 . LEU C  1 374 ? -21.864  -85.287  25.187  1.00 29.47  ? 374 LEU C CD1 1 
ATOM   9446  C CD2 . LEU C  1 374 ? -19.795  -85.242  26.578  1.00 32.39  ? 374 LEU C CD2 1 
ATOM   9447  N N   . ASP C  1 375 ? -17.532  -87.449  22.109  1.00 28.61  ? 375 ASP C N   1 
ATOM   9448  C CA  . ASP C  1 375 ? -17.252  -88.707  21.431  1.00 27.69  ? 375 ASP C CA  1 
ATOM   9449  C C   . ASP C  1 375 ? -15.855  -89.258  21.721  1.00 28.30  ? 375 ASP C C   1 
ATOM   9450  O O   . ASP C  1 375 ? -15.645  -90.446  21.627  1.00 28.09  ? 375 ASP C O   1 
ATOM   9451  C CB  . ASP C  1 375 ? -17.451  -88.597  19.925  1.00 26.09  ? 375 ASP C CB  1 
ATOM   9452  C CG  . ASP C  1 375 ? -16.695  -87.434  19.326  1.00 25.97  ? 375 ASP C CG  1 
ATOM   9453  O OD1 . ASP C  1 375 ? -17.166  -86.296  19.511  1.00 23.78  ? 375 ASP C OD1 1 
ATOM   9454  O OD2 . ASP C  1 375 ? -15.605  -87.689  18.723  1.00 27.32  ? 375 ASP C OD2 1 
ATOM   9455  N N   . ASN C  1 376 ? -14.859  -88.429  22.013  1.00 30.40  ? 376 ASN C N   1 
ATOM   9456  C CA  . ASN C  1 376 ? -13.499  -88.948  22.176  1.00 30.77  ? 376 ASN C CA  1 
ATOM   9457  C C   . ASN C  1 376 ? -12.694  -88.225  23.263  1.00 32.94  ? 376 ASN C C   1 
ATOM   9458  O O   . ASN C  1 376 ? -11.491  -88.436  23.367  1.00 31.14  ? 376 ASN C O   1 
ATOM   9459  C CB  . ASN C  1 376 ? -12.720  -88.871  20.861  1.00 30.20  ? 376 ASN C CB  1 
ATOM   9460  C CG  . ASN C  1 376 ? -12.457  -87.458  20.393  1.00 30.31  ? 376 ASN C CG  1 
ATOM   9461  O OD1 . ASN C  1 376 ? -12.905  -86.483  21.011  1.00 30.54  ? 376 ASN C OD1 1 
ATOM   9462  N ND2 . ASN C  1 376 ? -11.735  -87.336  19.288  1.00 29.08  ? 376 ASN C ND2 1 
ATOM   9463  N N   . ASP C  1 377 ? -13.329  -87.325  24.027  1.00 33.51  ? 377 ASP C N   1 
ATOM   9464  C CA  . ASP C  1 377 ? -12.688  -86.613  25.130  1.00 32.15  ? 377 ASP C CA  1 
ATOM   9465  C C   . ASP C  1 377 ? -11.563  -85.694  24.674  1.00 31.47  ? 377 ASP C C   1 
ATOM   9466  O O   . ASP C  1 377 ? -10.823  -85.217  25.514  1.00 33.57  ? 377 ASP C O   1 
ATOM   9467  C CB  . ASP C  1 377 ? -12.251  -87.542  26.257  1.00 35.24  ? 377 ASP C CB  1 
ATOM   9468  C CG  . ASP C  1 377 ? -13.443  -88.204  26.954  1.00 44.34  ? 377 ASP C CG  1 
ATOM   9469  O OD1 . ASP C  1 377 ? -14.507  -87.566  27.075  1.00 51.65  ? 377 ASP C OD1 1 
ATOM   9470  O OD2 . ASP C  1 377 ? -13.328  -89.354  27.374  1.00 46.91  ? 377 ASP C OD2 1 
ATOM   9471  N N   . GLU C  1 378 ? -11.467  -85.353  23.387  1.00 30.59  ? 378 GLU C N   1 
ATOM   9472  C CA  . GLU C  1 378 ? -10.522  -84.326  22.978  1.00 30.65  ? 378 GLU C CA  1 
ATOM   9473  C C   . GLU C  1 378 ? -10.878  -82.961  23.608  1.00 32.29  ? 378 GLU C C   1 
ATOM   9474  O O   . GLU C  1 378 ? -12.013  -82.469  23.544  1.00 31.52  ? 378 GLU C O   1 
ATOM   9475  C CB  . GLU C  1 378 ? -10.454  -84.231  21.457  1.00 28.70  ? 378 GLU C CB  1 
ATOM   9476  C CG  . GLU C  1 378 ? -9.494   -83.175  20.976  1.00 28.30  ? 378 GLU C CG  1 
ATOM   9477  C CD  . GLU C  1 378 ? -9.592   -82.878  19.502  1.00 29.78  ? 378 GLU C CD  1 
ATOM   9478  O OE1 . GLU C  1 378 ? -10.491  -83.321  18.860  1.00 34.72  ? 378 GLU C OE1 1 
ATOM   9479  O OE2 . GLU C  1 378 ? -8.786   -82.176  19.006  1.00 33.27  ? 378 GLU C OE2 1 
ATOM   9480  N N   . VAL C  1 379 ? -9.849   -82.333  24.190  1.00 32.25  ? 379 VAL C N   1 
ATOM   9481  C CA  . VAL C  1 379 ? -9.951   -81.004  24.771  1.00 33.27  ? 379 VAL C CA  1 
ATOM   9482  C C   . VAL C  1 379 ? -9.818   -79.958  23.667  1.00 30.76  ? 379 VAL C C   1 
ATOM   9483  O O   . VAL C  1 379 ? -8.941   -80.076  22.811  1.00 28.53  ? 379 VAL C O   1 
ATOM   9484  C CB  . VAL C  1 379 ? -8.871   -80.817  25.849  1.00 36.40  ? 379 VAL C CB  1 
ATOM   9485  C CG1 . VAL C  1 379 ? -8.787   -79.364  26.324  1.00 36.64  ? 379 VAL C CG1 1 
ATOM   9486  C CG2 . VAL C  1 379 ? -9.111   -81.773  27.015  1.00 36.76  ? 379 VAL C CG2 1 
ATOM   9487  N N   . LEU C  1 380 ? -10.705  -78.964  23.682  1.00 30.90  ? 380 LEU C N   1 
ATOM   9488  C CA  . LEU C  1 380 ? -10.767  -77.959  22.619  1.00 32.59  ? 380 LEU C CA  1 
ATOM   9489  C C   . LEU C  1 380 ? -10.158  -76.651  23.110  1.00 31.82  ? 380 LEU C C   1 
ATOM   9490  O O   . LEU C  1 380 ? -10.304  -76.283  24.287  1.00 28.61  ? 380 LEU C O   1 
ATOM   9491  C CB  . LEU C  1 380 ? -12.231  -77.693  22.265  1.00 35.37  ? 380 LEU C CB  1 
ATOM   9492  C CG  . LEU C  1 380 ? -13.073  -78.918  21.872  1.00 38.99  ? 380 LEU C CG  1 
ATOM   9493  C CD1 . LEU C  1 380 ? -14.358  -78.492  21.190  1.00 38.42  ? 380 LEU C CD1 1 
ATOM   9494  C CD2 . LEU C  1 380 ? -12.280  -79.828  20.955  1.00 41.33  ? 380 LEU C CD2 1 
ATOM   9495  N N   . SER C  1 381 ? -9.540   -75.902  22.201  1.00 30.30  ? 381 SER C N   1 
ATOM   9496  C CA  . SER C  1 381 ? -9.106   -74.575  22.591  1.00 30.15  ? 381 SER C CA  1 
ATOM   9497  C C   . SER C  1 381 ? -10.267  -73.590  22.445  1.00 30.95  ? 381 SER C C   1 
ATOM   9498  O O   . SER C  1 381 ? -11.159  -73.789  21.636  1.00 31.21  ? 381 SER C O   1 
ATOM   9499  C CB  . SER C  1 381 ? -7.866   -74.174  21.833  1.00 29.98  ? 381 SER C CB  1 
ATOM   9500  O OG  . SER C  1 381 ? -8.132   -73.981  20.476  1.00 29.69  ? 381 SER C OG  1 
ATOM   9501  N N   . PHE C  1 382 ? -10.272  -72.542  23.267  1.00 32.62  ? 382 PHE C N   1 
ATOM   9502  C CA  . PHE C  1 382 ? -11.319  -71.543  23.225  1.00 30.30  ? 382 PHE C CA  1 
ATOM   9503  C C   . PHE C  1 382 ? -10.829  -70.189  23.736  1.00 30.97  ? 382 PHE C C   1 
ATOM   9504  O O   . PHE C  1 382 ? -9.806   -70.098  24.396  1.00 31.49  ? 382 PHE C O   1 
ATOM   9505  C CB  . PHE C  1 382 ? -12.478  -72.029  24.076  1.00 28.69  ? 382 PHE C CB  1 
ATOM   9506  C CG  . PHE C  1 382 ? -12.168  -72.120  25.550  1.00 28.97  ? 382 PHE C CG  1 
ATOM   9507  C CD1 . PHE C  1 382 ? -11.617  -73.274  26.086  1.00 28.24  ? 382 PHE C CD1 1 
ATOM   9508  C CD2 . PHE C  1 382 ? -12.411  -71.034  26.385  1.00 29.70  ? 382 PHE C CD2 1 
ATOM   9509  C CE1 . PHE C  1 382 ? -11.329  -73.343  27.433  1.00 28.34  ? 382 PHE C CE1 1 
ATOM   9510  C CE2 . PHE C  1 382 ? -12.106  -71.104  27.730  1.00 29.62  ? 382 PHE C CE2 1 
ATOM   9511  C CZ  . PHE C  1 382 ? -11.567  -72.257  28.250  1.00 29.18  ? 382 PHE C CZ  1 
ATOM   9512  N N   . THR C  1 383 ? -11.590  -69.141  23.430  1.00 33.61  ? 383 THR C N   1 
ATOM   9513  C CA  . THR C  1 383 ? -11.377  -67.812  23.970  1.00 36.26  ? 383 THR C CA  1 
ATOM   9514  C C   . THR C  1 383 ? -12.719  -67.243  24.407  1.00 32.53  ? 383 THR C C   1 
ATOM   9515  O O   . THR C  1 383 ? -13.731  -67.648  23.876  1.00 32.94  ? 383 THR C O   1 
ATOM   9516  C CB  . THR C  1 383 ? -10.682  -66.886  22.963  1.00 39.60  ? 383 THR C CB  1 
ATOM   9517  O OG1 . THR C  1 383 ? -11.639  -66.702  21.913  1.00 39.16  ? 383 THR C OG1 1 
ATOM   9518  C CG2 . THR C  1 383 ? -9.393   -67.471  22.432  1.00 40.17  ? 383 THR C CG2 1 
ATOM   9519  N N   . GLN C  1 384 ? -12.704  -66.342  25.399  1.00 31.60  ? 384 GLN C N   1 
ATOM   9520  C CA  . GLN C  1 384 ? -13.909  -65.712  25.893  1.00 31.49  ? 384 GLN C CA  1 
ATOM   9521  C C   . GLN C  1 384 ? -13.734  -64.205  25.944  1.00 34.47  ? 384 GLN C C   1 
ATOM   9522  O O   . GLN C  1 384 ? -12.651  -63.737  26.224  1.00 38.29  ? 384 GLN C O   1 
ATOM   9523  C CB  . GLN C  1 384 ? -14.259  -66.219  27.281  1.00 29.58  ? 384 GLN C CB  1 
ATOM   9524  C CG  . GLN C  1 384 ? -14.570  -67.691  27.313  1.00 29.61  ? 384 GLN C CG  1 
ATOM   9525  C CD  . GLN C  1 384 ? -15.002  -68.105  28.692  1.00 30.42  ? 384 GLN C CD  1 
ATOM   9526  O OE1 . GLN C  1 384 ? -14.173  -68.519  29.510  1.00 32.28  ? 384 GLN C OE1 1 
ATOM   9527  N NE2 . GLN C  1 384 ? -16.309  -68.066  28.913  1.00 29.12  ? 384 GLN C NE2 1 
ATOM   9528  N N   . ASP C  1 385 ? -14.824  -63.475  25.675  1.00 36.86  ? 385 ASP C N   1 
ATOM   9529  C CA  . ASP C  1 385 ? -14.982  -62.082  26.064  1.00 34.21  ? 385 ASP C CA  1 
ATOM   9530  C C   . ASP C  1 385 ? -16.125  -62.088  27.057  1.00 35.82  ? 385 ASP C C   1 
ATOM   9531  O O   . ASP C  1 385 ? -17.263  -62.237  26.652  1.00 33.94  ? 385 ASP C O   1 
ATOM   9532  C CB  . ASP C  1 385 ? -15.192  -61.197  24.833  1.00 34.63  ? 385 ASP C CB  1 
ATOM   9533  C CG  . ASP C  1 385 ? -15.489  -59.733  25.094  1.00 36.45  ? 385 ASP C CG  1 
ATOM   9534  O OD1 . ASP C  1 385 ? -15.834  -59.411  26.276  1.00 32.98  ? 385 ASP C OD1 1 
ATOM   9535  O OD2 . ASP C  1 385 ? -15.417  -58.925  24.051  1.00 43.42  ? 385 ASP C OD2 1 
ATOM   9536  N N   . LEU C  1 386 ? -15.806  -62.008  28.361  1.00 38.26  ? 386 LEU C N   1 
ATOM   9537  C CA  . LEU C  1 386 ? -16.830  -62.158  29.386  1.00 39.24  ? 386 LEU C CA  1 
ATOM   9538  C C   . LEU C  1 386 ? -17.767  -60.955  29.431  1.00 39.69  ? 386 LEU C C   1 
ATOM   9539  O O   . LEU C  1 386 ? -18.925  -61.109  29.796  1.00 39.45  ? 386 LEU C O   1 
ATOM   9540  C CB  . LEU C  1 386 ? -16.148  -62.402  30.724  1.00 39.43  ? 386 LEU C CB  1 
ATOM   9541  C CG  . LEU C  1 386 ? -15.353  -63.704  30.818  1.00 40.03  ? 386 LEU C CG  1 
ATOM   9542  C CD1 . LEU C  1 386 ? -14.590  -63.795  32.130  1.00 39.13  ? 386 LEU C CD1 1 
ATOM   9543  C CD2 . LEU C  1 386 ? -16.243  -64.922  30.710  1.00 38.91  ? 386 LEU C CD2 1 
ATOM   9544  N N   . ASP C  1 387 ? -17.303  -59.773  29.027  1.00 44.20  ? 387 ASP C N   1 
ATOM   9545  C CA  . ASP C  1 387 ? -18.143  -58.583  29.074  1.00 47.33  ? 387 ASP C CA  1 
ATOM   9546  C C   . ASP C  1 387 ? -19.269  -58.722  28.063  1.00 42.86  ? 387 ASP C C   1 
ATOM   9547  O O   . ASP C  1 387 ? -20.416  -58.505  28.421  1.00 50.39  ? 387 ASP C O   1 
ATOM   9548  C CB  . ASP C  1 387 ? -17.369  -57.275  28.867  1.00 55.75  ? 387 ASP C CB  1 
ATOM   9549  C CG  . ASP C  1 387 ? -16.293  -57.055  29.909  1.00 60.73  ? 387 ASP C CG  1 
ATOM   9550  O OD1 . ASP C  1 387 ? -16.615  -57.149  31.088  1.00 64.85  ? 387 ASP C OD1 1 
ATOM   9551  O OD2 . ASP C  1 387 ? -15.152  -56.786  29.519  1.00 69.34  ? 387 ASP C OD2 1 
ATOM   9552  N N   . LYS C  1 388 ? -18.950  -59.136  26.831  1.00 38.46  ? 388 LYS C N   1 
ATOM   9553  C CA  . LYS C  1 388 ? -19.971  -59.339  25.804  1.00 36.55  ? 388 LYS C CA  1 
ATOM   9554  C C   . LYS C  1 388 ? -20.494  -60.788  25.719  1.00 34.48  ? 388 LYS C C   1 
ATOM   9555  O O   . LYS C  1 388 ? -21.362  -61.059  24.908  1.00 35.52  ? 388 LYS C O   1 
ATOM   9556  C CB  . LYS C  1 388 ? -19.427  -58.927  24.445  1.00 33.61  ? 388 LYS C CB  1 
ATOM   9557  C CG  . LYS C  1 388 ? -19.104  -57.455  24.417  1.00 32.82  ? 388 LYS C CG  1 
ATOM   9558  C CD  . LYS C  1 388 ? -18.674  -56.887  23.136  1.00 32.15  ? 388 LYS C CD  1 
ATOM   9559  C CE  . LYS C  1 388 ? -19.011  -55.420  23.006  1.00 30.70  ? 388 LYS C CE  1 
ATOM   9560  N NZ  . LYS C  1 388 ? -18.644  -55.024  21.632  1.00 32.80  ? 388 LYS C NZ  1 
ATOM   9561  N N   . LYS C  1 389 ? -19.983  -61.692  26.557  1.00 32.79  ? 389 LYS C N   1 
ATOM   9562  C CA  . LYS C  1 389 ? -20.479  -63.054  26.687  1.00 34.86  ? 389 LYS C CA  1 
ATOM   9563  C C   . LYS C  1 389 ? -20.248  -63.869  25.404  1.00 33.08  ? 389 LYS C C   1 
ATOM   9564  O O   . LYS C  1 389 ? -21.072  -64.677  24.995  1.00 35.30  ? 389 LYS C O   1 
ATOM   9565  C CB  . LYS C  1 389 ? -21.935  -63.032  27.133  1.00 38.71  ? 389 LYS C CB  1 
ATOM   9566  C CG  . LYS C  1 389 ? -22.197  -62.105  28.308  1.00 49.17  ? 389 LYS C CG  1 
ATOM   9567  C CD  . LYS C  1 389 ? -23.383  -62.369  29.186  1.00 54.26  ? 389 LYS C CD  1 
ATOM   9568  C CE  . LYS C  1 389 ? -23.461  -61.204  30.148  1.00 65.29  ? 389 LYS C CE  1 
ATOM   9569  N NZ  . LYS C  1 389 ? -24.816  -61.096  30.714  1.00 73.59  ? 389 LYS C NZ  1 
ATOM   9570  N N   . VAL C  1 390 ? -19.081  -63.685  24.811  1.00 29.55  ? 390 VAL C N   1 
ATOM   9571  C CA  . VAL C  1 390 ? -18.692  -64.395  23.622  1.00 29.15  ? 390 VAL C CA  1 
ATOM   9572  C C   . VAL C  1 390 ? -17.804  -65.573  24.010  1.00 31.25  ? 390 VAL C C   1 
ATOM   9573  O O   . VAL C  1 390 ? -16.907  -65.411  24.823  1.00 32.16  ? 390 VAL C O   1 
ATOM   9574  C CB  . VAL C  1 390 ? -17.934  -63.481  22.645  1.00 28.31  ? 390 VAL C CB  1 
ATOM   9575  C CG1 . VAL C  1 390 ? -17.514  -64.232  21.385  1.00 28.19  ? 390 VAL C CG1 1 
ATOM   9576  C CG2 . VAL C  1 390 ? -18.755  -62.264  22.295  1.00 28.13  ? 390 VAL C CG2 1 
ATOM   9577  N N   . LEU C  1 391 ? -18.089  -66.725  23.404  1.00 31.50  ? 391 LEU C N   1 
ATOM   9578  C CA  . LEU C  1 391 ? -17.256  -67.910  23.451  1.00 31.25  ? 391 LEU C CA  1 
ATOM   9579  C C   . LEU C  1 391 ? -16.908  -68.296  22.010  1.00 29.26  ? 391 LEU C C   1 
ATOM   9580  O O   . LEU C  1 391 ? -17.775  -68.427  21.168  1.00 31.02  ? 391 LEU C O   1 
ATOM   9581  C CB  . LEU C  1 391 ? -18.019  -69.047  24.146  1.00 31.34  ? 391 LEU C CB  1 
ATOM   9582  C CG  . LEU C  1 391 ? -17.386  -70.438  24.044  1.00 30.75  ? 391 LEU C CG  1 
ATOM   9583  C CD1 . LEU C  1 391 ? -16.026  -70.469  24.712  1.00 30.35  ? 391 LEU C CD1 1 
ATOM   9584  C CD2 . LEU C  1 391 ? -18.286  -71.472  24.679  1.00 30.13  ? 391 LEU C CD2 1 
ATOM   9585  N N   . THR C  1 392 ? -15.632  -68.522  21.741  1.00 27.43  ? 392 THR C N   1 
ATOM   9586  C CA  . THR C  1 392 ? -15.191  -69.030  20.463  1.00 27.13  ? 392 THR C CA  1 
ATOM   9587  C C   . THR C  1 392 ? -14.355  -70.289  20.696  1.00 27.49  ? 392 THR C C   1 
ATOM   9588  O O   . THR C  1 392 ? -13.359  -70.224  21.402  1.00 29.10  ? 392 THR C O   1 
ATOM   9589  C CB  . THR C  1 392 ? -14.418  -67.961  19.688  1.00 27.18  ? 392 THR C CB  1 
ATOM   9590  O OG1 . THR C  1 392 ? -15.188  -66.748  19.621  1.00 27.12  ? 392 THR C OG1 1 
ATOM   9591  C CG2 . THR C  1 392 ? -14.050  -68.404  18.301  1.00 26.07  ? 392 THR C CG2 1 
ATOM   9592  N N   . VAL C  1 393 ? -14.784  -71.424  20.105  1.00 26.03  ? 393 VAL C N   1 
ATOM   9593  C CA  . VAL C  1 393 ? -14.049  -72.675  20.184  1.00 26.37  ? 393 VAL C CA  1 
ATOM   9594  C C   . VAL C  1 393 ? -13.485  -73.050  18.831  1.00 24.87  ? 393 VAL C C   1 
ATOM   9595  O O   . VAL C  1 393 ? -14.104  -72.770  17.821  1.00 24.10  ? 393 VAL C O   1 
ATOM   9596  C CB  . VAL C  1 393 ? -14.856  -73.869  20.703  1.00 30.05  ? 393 VAL C CB  1 
ATOM   9597  C CG1 . VAL C  1 393 ? -15.541  -73.543  22.010  1.00 33.27  ? 393 VAL C CG1 1 
ATOM   9598  C CG2 . VAL C  1 393 ? -15.871  -74.367  19.696  1.00 32.32  ? 393 VAL C CG2 1 
ATOM   9599  N N   . ASP C  1 394 ? -12.309  -73.694  18.825  1.00 26.08  ? 394 ASP C N   1 
ATOM   9600  C CA  . ASP C  1 394 ? -11.833  -74.393  17.646  1.00 25.73  ? 394 ASP C CA  1 
ATOM   9601  C C   . ASP C  1 394 ? -12.499  -75.774  17.610  1.00 26.01  ? 394 ASP C C   1 
ATOM   9602  O O   . ASP C  1 394 ? -12.076  -76.697  18.288  1.00 25.42  ? 394 ASP C O   1 
ATOM   9603  C CB  . ASP C  1 394 ? -10.323  -74.533  17.626  1.00 27.08  ? 394 ASP C CB  1 
ATOM   9604  C CG  . ASP C  1 394 ? -9.804   -75.333  16.423  1.00 29.36  ? 394 ASP C CG  1 
ATOM   9605  O OD1 . ASP C  1 394 ? -10.613  -75.634  15.479  1.00 27.20  ? 394 ASP C OD1 1 
ATOM   9606  O OD2 . ASP C  1 394 ? -8.599   -75.682  16.442  1.00 31.01  ? 394 ASP C OD2 1 
ATOM   9607  N N   . ALA C  1 395 ? -13.587  -75.868  16.859  1.00 25.46  ? 395 ALA C N   1 
ATOM   9608  C CA  . ALA C  1 395 ? -14.351  -77.095  16.715  1.00 25.87  ? 395 ALA C CA  1 
ATOM   9609  C C   . ALA C  1 395 ? -13.661  -78.026  15.717  1.00 27.45  ? 395 ALA C C   1 
ATOM   9610  O O   . ALA C  1 395 ? -13.900  -77.971  14.506  1.00 26.98  ? 395 ALA C O   1 
ATOM   9611  C CB  . ALA C  1 395 ? -15.761  -76.788  16.266  1.00 26.01  ? 395 ALA C CB  1 
ATOM   9612  N N   . THR C  1 396 ? -12.783  -78.876  16.241  1.00 26.77  ? 396 THR C N   1 
ATOM   9613  C CA  . THR C  1 396 ? -11.983  -79.750  15.409  1.00 26.63  ? 396 THR C CA  1 
ATOM   9614  C C   . THR C  1 396 ? -12.897  -80.706  14.669  1.00 25.31  ? 396 THR C C   1 
ATOM   9615  O O   . THR C  1 396 ? -13.953  -81.042  15.169  1.00 25.52  ? 396 THR C O   1 
ATOM   9616  C CB  . THR C  1 396 ? -10.898  -80.462  16.226  1.00 25.78  ? 396 THR C CB  1 
ATOM   9617  O OG1 . THR C  1 396 ? -11.514  -81.128  17.323  1.00 24.86  ? 396 THR C OG1 1 
ATOM   9618  C CG2 . THR C  1 396 ? -9.857   -79.504  16.749  1.00 27.14  ? 396 THR C CG2 1 
ATOM   9619  N N   . GLY C  1 397 ? -12.452  -81.139  13.491  1.00 24.34  ? 397 GLY C N   1 
ATOM   9620  C CA  . GLY C  1 397 ? -13.226  -82.061  12.688  1.00 24.62  ? 397 GLY C CA  1 
ATOM   9621  C C   . GLY C  1 397 ? -13.146  -83.498  13.223  1.00 24.20  ? 397 GLY C C   1 
ATOM   9622  O O   . GLY C  1 397 ? -12.445  -83.799  14.190  1.00 22.54  ? 397 GLY C O   1 
ATOM   9623  N N   . TYR C  1 398 ? -13.903  -84.375  12.563  1.00 24.72  ? 398 TYR C N   1 
ATOM   9624  C CA  . TYR C  1 398 ? -14.054  -85.739  12.987  1.00 25.97  ? 398 TYR C CA  1 
ATOM   9625  C C   . TYR C  1 398 ? -12.741  -86.469  12.760  1.00 27.24  ? 398 TYR C C   1 
ATOM   9626  O O   . TYR C  1 398 ? -12.122  -86.354  11.712  1.00 27.13  ? 398 TYR C O   1 
ATOM   9627  C CB  . TYR C  1 398 ? -15.208  -86.435  12.246  1.00 26.95  ? 398 TYR C CB  1 
ATOM   9628  C CG  . TYR C  1 398 ? -16.564  -85.850  12.499  1.00 27.55  ? 398 TYR C CG  1 
ATOM   9629  C CD1 . TYR C  1 398 ? -17.124  -85.910  13.768  1.00 28.65  ? 398 TYR C CD1 1 
ATOM   9630  C CD2 . TYR C  1 398 ? -17.276  -85.175  11.498  1.00 27.87  ? 398 TYR C CD2 1 
ATOM   9631  C CE1 . TYR C  1 398 ? -18.364  -85.311  14.034  1.00 28.68  ? 398 TYR C CE1 1 
ATOM   9632  C CE2 . TYR C  1 398 ? -18.523  -84.605  11.744  1.00 25.86  ? 398 TYR C CE2 1 
ATOM   9633  C CZ  . TYR C  1 398 ? -19.055  -84.663  13.019  1.00 27.02  ? 398 TYR C CZ  1 
ATOM   9634  O OH  . TYR C  1 398 ? -20.268  -84.121  13.347  1.00 29.98  ? 398 TYR C OH  1 
ATOM   9635  N N   . PRO C  1 399 ? -12.284  -87.309  13.708  1.00 28.17  ? 399 PRO C N   1 
ATOM   9636  C CA  . PRO C  1 399 ? -11.280  -88.307  13.382  1.00 28.24  ? 399 PRO C CA  1 
ATOM   9637  C C   . PRO C  1 399 ? -11.743  -89.143  12.176  1.00 26.86  ? 399 PRO C C   1 
ATOM   9638  O O   . PRO C  1 399 ? -12.923  -89.538  12.072  1.00 23.43  ? 399 PRO C O   1 
ATOM   9639  C CB  . PRO C  1 399 ? -11.243  -89.173  14.643  1.00 30.60  ? 399 PRO C CB  1 
ATOM   9640  C CG  . PRO C  1 399 ? -11.660  -88.225  15.716  1.00 31.42  ? 399 PRO C CG  1 
ATOM   9641  C CD  . PRO C  1 399 ? -12.783  -87.427  15.075  1.00 29.67  ? 399 PRO C CD  1 
ATOM   9642  N N   . TYR C  1 400 ? -10.802  -89.382  11.259  1.00 25.33  ? 400 TYR C N   1 
ATOM   9643  C CA  . TYR C  1 400 ? -11.068  -90.212  10.109  1.00 24.71  ? 400 TYR C CA  1 
ATOM   9644  C C   . TYR C  1 400 ? -11.705  -91.483  10.651  1.00 26.50  ? 400 TYR C C   1 
ATOM   9645  O O   . TYR C  1 400 ? -11.301  -92.006  11.707  1.00 24.72  ? 400 TYR C O   1 
ATOM   9646  C CB  . TYR C  1 400 ? -9.784   -90.516  9.334   1.00 24.67  ? 400 TYR C CB  1 
ATOM   9647  C CG  . TYR C  1 400 ? -9.999   -91.466  8.191   1.00 24.96  ? 400 TYR C CG  1 
ATOM   9648  C CD1 . TYR C  1 400 ? -10.539  -91.023  6.994   1.00 25.08  ? 400 TYR C CD1 1 
ATOM   9649  C CD2 . TYR C  1 400 ? -9.748   -92.818  8.315   1.00 25.74  ? 400 TYR C CD2 1 
ATOM   9650  C CE1 . TYR C  1 400 ? -10.854  -91.890  5.955   1.00 24.84  ? 400 TYR C CE1 1 
ATOM   9651  C CE2 . TYR C  1 400 ? -10.040  -93.701  7.280   1.00 26.21  ? 400 TYR C CE2 1 
ATOM   9652  C CZ  . TYR C  1 400 ? -10.588  -93.237  6.097   1.00 25.53  ? 400 TYR C CZ  1 
ATOM   9653  O OH  . TYR C  1 400 ? -10.831  -94.121  5.111   1.00 25.11  ? 400 TYR C OH  1 
ATOM   9654  N N   . GLY C  1 401 ? -12.770  -91.918  9.958   1.00 28.09  ? 401 GLY C N   1 
ATOM   9655  C CA  . GLY C  1 401 ? -13.466  -93.144  10.311  1.00 28.10  ? 401 GLY C CA  1 
ATOM   9656  C C   . GLY C  1 401 ? -14.670  -92.897  11.207  1.00 27.67  ? 401 GLY C C   1 
ATOM   9657  O O   . GLY C  1 401 ? -15.380  -93.834  11.554  1.00 27.23  ? 401 GLY C O   1 
ATOM   9658  N N   . SER C  1 402 ? -14.909  -91.638  11.574  1.00 28.36  ? 402 SER C N   1 
ATOM   9659  C CA  . SER C  1 402 ? -16.132  -91.303  12.285  1.00 27.55  ? 402 SER C CA  1 
ATOM   9660  C C   . SER C  1 402 ? -16.808  -90.074  11.676  1.00 27.06  ? 402 SER C C   1 
ATOM   9661  O O   . SER C  1 402 ? -16.210  -89.298  10.923  1.00 25.72  ? 402 SER C O   1 
ATOM   9662  C CB  . SER C  1 402 ? -15.823  -91.137  13.734  1.00 28.87  ? 402 SER C CB  1 
ATOM   9663  O OG  . SER C  1 402 ? -15.010  -90.002  13.951  1.00 32.26  ? 402 SER C OG  1 
ATOM   9664  N N   . ASP C  1 403 ? -18.103  -89.924  11.970  1.00 30.30  ? 403 ASP C N   1 
ATOM   9665  C CA  . ASP C  1 403 ? -18.888  -88.744  11.622  1.00 27.13  ? 403 ASP C CA  1 
ATOM   9666  C C   . ASP C  1 403 ? -20.198  -88.806  12.389  1.00 25.89  ? 403 ASP C C   1 
ATOM   9667  O O   . ASP C  1 403 ? -21.049  -89.636  12.082  1.00 25.96  ? 403 ASP C O   1 
ATOM   9668  C CB  . ASP C  1 403 ? -19.123  -88.653  10.122  1.00 26.76  ? 403 ASP C CB  1 
ATOM   9669  C CG  . ASP C  1 403 ? -19.845  -87.401  9.684   1.00 26.96  ? 403 ASP C CG  1 
ATOM   9670  O OD1 . ASP C  1 403 ? -20.553  -86.819  10.499  1.00 26.61  ? 403 ASP C OD1 1 
ATOM   9671  O OD2 . ASP C  1 403 ? -19.688  -87.019  8.509   1.00 28.93  ? 403 ASP C OD2 1 
ATOM   9672  N N   . TRP C  1 404 ? -20.342  -87.942  13.403  1.00 23.58  ? 404 TRP C N   1 
ATOM   9673  C CA  . TRP C  1 404 ? -21.445  -88.045  14.349  1.00 23.39  ? 404 TRP C CA  1 
ATOM   9674  C C   . TRP C  1 404 ? -22.652  -87.222  13.906  1.00 22.47  ? 404 TRP C C   1 
ATOM   9675  O O   . TRP C  1 404 ? -23.657  -87.248  14.583  1.00 21.41  ? 404 TRP C O   1 
ATOM   9676  C CB  . TRP C  1 404 ? -20.955  -87.619  15.748  1.00 24.07  ? 404 TRP C CB  1 
ATOM   9677  C CG  . TRP C  1 404 ? -19.996  -88.588  16.350  1.00 24.18  ? 404 TRP C CG  1 
ATOM   9678  C CD1 . TRP C  1 404 ? -18.643  -88.558  16.263  1.00 24.62  ? 404 TRP C CD1 1 
ATOM   9679  C CD2 . TRP C  1 404 ? -20.330  -89.801  17.038  1.00 23.54  ? 404 TRP C CD2 1 
ATOM   9680  N NE1 . TRP C  1 404 ? -18.105  -89.669  16.858  1.00 25.11  ? 404 TRP C NE1 1 
ATOM   9681  C CE2 . TRP C  1 404 ? -19.112  -90.439  17.363  1.00 24.47  ? 404 TRP C CE2 1 
ATOM   9682  C CE3 . TRP C  1 404 ? -21.527  -90.366  17.468  1.00 22.17  ? 404 TRP C CE3 1 
ATOM   9683  C CZ2 . TRP C  1 404 ? -19.057  -91.637  18.077  1.00 24.21  ? 404 TRP C CZ2 1 
ATOM   9684  C CZ3 . TRP C  1 404 ? -21.481  -91.564  18.160  1.00 22.89  ? 404 TRP C CZ3 1 
ATOM   9685  C CH2 . TRP C  1 404 ? -20.270  -92.195  18.454  1.00 23.76  ? 404 TRP C CH2 1 
ATOM   9686  N N   . VAL C  1 405 ? -22.490  -86.420  12.850  1.00 22.80  ? 405 VAL C N   1 
ATOM   9687  C CA  . VAL C  1 405 ? -23.514  -85.547  12.274  1.00 22.42  ? 405 VAL C CA  1 
ATOM   9688  C C   . VAL C  1 405 ? -23.740  -84.317  13.135  1.00 23.42  ? 405 VAL C C   1 
ATOM   9689  O O   . VAL C  1 405 ? -23.644  -83.175  12.638  1.00 22.13  ? 405 VAL C O   1 
ATOM   9690  C CB  . VAL C  1 405 ? -24.827  -86.270  11.985  1.00 21.55  ? 405 VAL C CB  1 
ATOM   9691  C CG1 . VAL C  1 405 ? -25.849  -85.346  11.359  1.00 21.64  ? 405 VAL C CG1 1 
ATOM   9692  C CG2 . VAL C  1 405 ? -24.582  -87.448  11.041  1.00 23.01  ? 405 VAL C CG2 1 
ATOM   9693  N N   . VAL C  1 406 ? -24.109  -84.570  14.396  1.00 24.39  ? 406 VAL C N   1 
ATOM   9694  C CA  . VAL C  1 406 ? -24.180  -83.521  15.395  1.00 26.44  ? 406 VAL C CA  1 
ATOM   9695  C C   . VAL C  1 406 ? -23.187  -83.890  16.479  1.00 25.49  ? 406 VAL C C   1 
ATOM   9696  O O   . VAL C  1 406 ? -23.396  -84.882  17.175  1.00 26.73  ? 406 VAL C O   1 
ATOM   9697  C CB  . VAL C  1 406 ? -25.596  -83.387  15.991  1.00 25.54  ? 406 VAL C CB  1 
ATOM   9698  C CG1 . VAL C  1 406 ? -25.632  -82.353  17.106  1.00 22.99  ? 406 VAL C CG1 1 
ATOM   9699  C CG2 . VAL C  1 406 ? -26.613  -83.058  14.912  1.00 26.40  ? 406 VAL C CG2 1 
ATOM   9700  N N   . ARG C  1 407 ? -22.169  -83.057  16.630  1.00 24.26  ? 407 ARG C N   1 
ATOM   9701  C CA  . ARG C  1 407 ? -21.117  -83.314  17.588  1.00 24.99  ? 407 ARG C CA  1 
ATOM   9702  C C   . ARG C  1 407 ? -21.350  -82.460  18.820  1.00 25.36  ? 407 ARG C C   1 
ATOM   9703  O O   . ARG C  1 407 ? -21.847  -81.348  18.717  1.00 23.62  ? 407 ARG C O   1 
ATOM   9704  C CB  . ARG C  1 407 ? -19.743  -83.026  16.970  1.00 26.29  ? 407 ARG C CB  1 
ATOM   9705  C CG  . ARG C  1 407 ? -18.630  -83.904  17.572  1.00 25.86  ? 407 ARG C CG  1 
ATOM   9706  C CD  . ARG C  1 407 ? -17.280  -83.552  16.980  1.00 25.19  ? 407 ARG C CD  1 
ATOM   9707  N NE  . ARG C  1 407 ? -16.298  -84.462  17.476  1.00 27.10  ? 407 ARG C NE  1 
ATOM   9708  C CZ  . ARG C  1 407 ? -15.018  -84.496  17.099  1.00 28.29  ? 407 ARG C CZ  1 
ATOM   9709  N NH1 . ARG C  1 407 ? -14.519  -83.623  16.237  1.00 28.06  ? 407 ARG C NH1 1 
ATOM   9710  N NH2 . ARG C  1 407 ? -14.226  -85.422  17.618  1.00 28.94  ? 407 ARG C NH2 1 
ATOM   9711  N N   . ILE C  1 408 ? -20.991  -83.001  19.988  1.00 26.39  ? 408 ILE C N   1 
ATOM   9712  C CA  . ILE C  1 408 ? -21.347  -82.351  21.230  1.00 27.06  ? 408 ILE C CA  1 
ATOM   9713  C C   . ILE C  1 408 ? -20.106  -82.130  22.073  1.00 25.95  ? 408 ILE C C   1 
ATOM   9714  O O   . ILE C  1 408 ? -19.399  -83.084  22.388  1.00 25.01  ? 408 ILE C O   1 
ATOM   9715  C CB  . ILE C  1 408 ? -22.419  -83.165  21.978  1.00 28.58  ? 408 ILE C CB  1 
ATOM   9716  C CG1 . ILE C  1 408 ? -23.666  -83.414  21.112  1.00 27.67  ? 408 ILE C CG1 1 
ATOM   9717  C CG2 . ILE C  1 408 ? -22.781  -82.453  23.277  1.00 29.99  ? 408 ILE C CG2 1 
ATOM   9718  C CD1 . ILE C  1 408 ? -24.658  -84.317  21.750  1.00 25.69  ? 408 ILE C CD1 1 
ATOM   9719  N N   . ALA C  1 409 ? -19.878  -80.862  22.426  1.00 26.47  ? 409 ALA C N   1 
ATOM   9720  C CA  . ALA C  1 409 ? -18.786  -80.474  23.306  1.00 28.12  ? 409 ALA C CA  1 
ATOM   9721  C C   . ALA C  1 409 ? -19.361  -80.060  24.647  1.00 29.57  ? 409 ALA C C   1 
ATOM   9722  O O   . ALA C  1 409 ? -20.235  -79.201  24.713  1.00 30.42  ? 409 ALA C O   1 
ATOM   9723  C CB  . ALA C  1 409 ? -17.985  -79.353  22.705  1.00 28.95  ? 409 ALA C CB  1 
ATOM   9724  N N   . GLN C  1 410 ? -18.837  -80.679  25.707  1.00 30.57  ? 410 GLN C N   1 
ATOM   9725  C CA  . GLN C  1 410 ? -19.205  -80.366  27.080  1.00 30.81  ? 410 GLN C CA  1 
ATOM   9726  C C   . GLN C  1 410 ? -18.339  -79.249  27.633  1.00 30.28  ? 410 GLN C C   1 
ATOM   9727  O O   . GLN C  1 410 ? -17.122  -79.343  27.565  1.00 31.11  ? 410 GLN C O   1 
ATOM   9728  C CB  . GLN C  1 410 ? -18.985  -81.582  27.969  1.00 31.12  ? 410 GLN C CB  1 
ATOM   9729  C CG  . GLN C  1 410 ? -19.417  -81.365  29.387  1.00 32.41  ? 410 GLN C CG  1 
ATOM   9730  C CD  . GLN C  1 410 ? -19.396  -82.637  30.211  1.00 33.05  ? 410 GLN C CD  1 
ATOM   9731  O OE1 . GLN C  1 410 ? -20.089  -83.623  29.955  1.00 30.24  ? 410 GLN C OE1 1 
ATOM   9732  N NE2 . GLN C  1 410 ? -18.608  -82.588  31.264  1.00 33.45  ? 410 GLN C NE2 1 
ATOM   9733  N N   . ILE C  1 411 ? -18.982  -78.208  28.176  1.00 29.25  ? 411 ILE C N   1 
ATOM   9734  C CA  . ILE C  1 411 ? -18.286  -77.128  28.862  1.00 28.74  ? 411 ILE C CA  1 
ATOM   9735  C C   . ILE C  1 411 ? -18.255  -77.417  30.352  1.00 29.53  ? 411 ILE C C   1 
ATOM   9736  O O   . ILE C  1 411 ? -19.295  -77.735  30.933  1.00 31.31  ? 411 ILE C O   1 
ATOM   9737  C CB  . ILE C  1 411 ? -18.973  -75.786  28.590  1.00 28.18  ? 411 ILE C CB  1 
ATOM   9738  C CG1 . ILE C  1 411 ? -18.904  -75.431  27.107  1.00 29.19  ? 411 ILE C CG1 1 
ATOM   9739  C CG2 . ILE C  1 411 ? -18.377  -74.714  29.460  1.00 27.66  ? 411 ILE C CG2 1 
ATOM   9740  C CD1 . ILE C  1 411 ? -19.848  -74.307  26.678  1.00 29.60  ? 411 ILE C CD1 1 
ATOM   9741  N N   . ASP C  1 412 ? -17.067  -77.292  30.947  1.00 30.02  ? 412 ASP C N   1 
ATOM   9742  C CA  . ASP C  1 412 ? -16.873  -77.392  32.386  1.00 31.87  ? 412 ASP C CA  1 
ATOM   9743  C C   . ASP C  1 412 ? -16.478  -76.023  32.932  1.00 34.97  ? 412 ASP C C   1 
ATOM   9744  O O   . ASP C  1 412 ? -15.526  -75.402  32.458  1.00 35.63  ? 412 ASP C O   1 
ATOM   9745  C CB  . ASP C  1 412 ? -15.790  -78.413  32.724  1.00 34.32  ? 412 ASP C CB  1 
ATOM   9746  C CG  . ASP C  1 412 ? -16.068  -79.814  32.200  1.00 34.91  ? 412 ASP C CG  1 
ATOM   9747  O OD1 . ASP C  1 412 ? -17.243  -80.129  32.059  1.00 35.77  ? 412 ASP C OD1 1 
ATOM   9748  O OD2 . ASP C  1 412 ? -15.116  -80.551  31.930  1.00 42.62  ? 412 ASP C OD2 1 
ATOM   9749  N N   . TYR C  1 413 ? -17.181  -75.575  33.977  1.00 39.16  ? 413 TYR C N   1 
ATOM   9750  C CA  . TYR C  1 413 ? -16.957  -74.253  34.535  1.00 38.48  ? 413 TYR C CA  1 
ATOM   9751  C C   . TYR C  1 413 ? -16.010  -74.263  35.736  1.00 43.57  ? 413 TYR C C   1 
ATOM   9752  O O   . TYR C  1 413 ? -15.761  -75.275  36.393  1.00 39.17  ? 413 TYR C O   1 
ATOM   9753  C CB  . TYR C  1 413 ? -18.301  -73.605  34.854  1.00 34.99  ? 413 TYR C CB  1 
ATOM   9754  C CG  . TYR C  1 413 ? -19.064  -73.177  33.634  1.00 31.10  ? 413 TYR C CG  1 
ATOM   9755  C CD1 . TYR C  1 413 ? -18.689  -72.057  32.916  1.00 32.92  ? 413 TYR C CD1 1 
ATOM   9756  C CD2 . TYR C  1 413 ? -20.114  -73.926  33.152  1.00 29.36  ? 413 TYR C CD2 1 
ATOM   9757  C CE1 . TYR C  1 413 ? -19.380  -71.660  31.774  1.00 33.87  ? 413 TYR C CE1 1 
ATOM   9758  C CE2 . TYR C  1 413 ? -20.820  -73.539  32.033  1.00 30.35  ? 413 TYR C CE2 1 
ATOM   9759  C CZ  . TYR C  1 413 ? -20.454  -72.406  31.326  1.00 32.79  ? 413 TYR C CZ  1 
ATOM   9760  O OH  . TYR C  1 413 ? -21.172  -72.075  30.195  1.00 30.98  ? 413 TYR C OH  1 
ATOM   9761  N N   . GLU C  1 414 ? -15.439  -73.071  35.954  1.00 58.18  ? 414 GLU C N   1 
ATOM   9762  C CA  . GLU C  1 414 ? -14.436  -72.835  36.987  1.00 79.75  ? 414 GLU C CA  1 
ATOM   9763  C C   . GLU C  1 414 ? -15.123  -72.746  38.357  1.00 80.73  ? 414 GLU C C   1 
ATOM   9764  O O   . GLU C  1 414 ? -14.414  -73.047  39.352  1.00 62.60  ? 414 GLU C O   1 
ATOM   9765  C CB  . GLU C  1 414 ? -13.586  -71.592  36.698  1.00 76.12  ? 414 GLU C CB  1 
ATOM   9766  C CG  . GLU C  1 414 ? -12.301  -71.910  35.917  1.00 70.53  ? 414 GLU C CG  1 
ATOM   9767  C CD  . GLU C  1 414 ? -11.371  -70.720  35.747  1.00 80.74  ? 414 GLU C CD  1 
ATOM   9768  O OE1 . GLU C  1 414 ? -10.334  -70.857  35.045  1.00 78.25  ? 414 GLU C OE1 1 
ATOM   9769  O OE2 . GLU C  1 414 ? -11.682  -69.640  36.314  1.00 79.04  ? 414 GLU C OE2 1 
ATOM   9770  O OXT . GLU C  1 414 ? -16.299  -72.332  38.365  1.00 74.29  ? 414 GLU C OXT 1 
ATOM   9771  N N   . THR D  1 2   ? -17.684  -93.025  -33.013 1.00 69.64  ? 2   THR D N   1 
ATOM   9772  C CA  . THR D  1 2   ? -17.095  -94.402  -32.971 1.00 78.26  ? 2   THR D CA  1 
ATOM   9773  C C   . THR D  1 2   ? -17.988  -95.335  -32.155 1.00 74.95  ? 2   THR D C   1 
ATOM   9774  O O   . THR D  1 2   ? -18.592  -94.895  -31.184 1.00 70.48  ? 2   THR D O   1 
ATOM   9775  C CB  . THR D  1 2   ? -15.679  -94.440  -32.356 1.00 87.28  ? 2   THR D CB  1 
ATOM   9776  O OG1 . THR D  1 2   ? -14.761  -93.507  -32.942 1.00 92.66  ? 2   THR D OG1 1 
ATOM   9777  C CG2 . THR D  1 2   ? -14.974  -95.783  -32.441 1.00 83.16  ? 2   THR D CG2 1 
ATOM   9778  N N   . GLU D  1 3   ? -17.998  -96.618  -32.542 1.00 78.43  ? 3   GLU D N   1 
ATOM   9779  C CA  . GLU D  1 3   ? -18.792  -97.662  -31.910 1.00 77.66  ? 3   GLU D CA  1 
ATOM   9780  C C   . GLU D  1 3   ? -17.996  -98.283  -30.752 1.00 68.26  ? 3   GLU D C   1 
ATOM   9781  O O   . GLU D  1 3   ? -16.806  -98.557  -30.878 1.00 61.37  ? 3   GLU D O   1 
ATOM   9782  C CB  . GLU D  1 3   ? -19.078  -98.724  -32.982 1.00 80.11  ? 3   GLU D CB  1 
ATOM   9783  C CG  . GLU D  1 3   ? -20.296  -99.618  -32.800 1.00 81.94  ? 3   GLU D CG  1 
ATOM   9784  C CD  . GLU D  1 3   ? -21.654  -98.928  -32.800 1.00 98.57  ? 3   GLU D CD  1 
ATOM   9785  O OE1 . GLU D  1 3   ? -21.815  -97.839  -33.409 1.00 103.51 ? 3   GLU D OE1 1 
ATOM   9786  O OE2 . GLU D  1 3   ? -22.546  -99.454  -32.131 1.00 95.64  ? 3   GLU D OE2 1 
ATOM   9787  N N   . PRO D  1 4   ? -18.629  -98.562  -29.595 1.00 61.97  ? 4   PRO D N   1 
ATOM   9788  C CA  . PRO D  1 4   ? -17.969  -99.312  -28.526 1.00 57.97  ? 4   PRO D CA  1 
ATOM   9789  C C   . PRO D  1 4   ? -17.575  -100.710 -28.966 1.00 48.92  ? 4   PRO D C   1 
ATOM   9790  O O   . PRO D  1 4   ? -18.330  -101.370 -29.659 1.00 51.85  ? 4   PRO D O   1 
ATOM   9791  C CB  . PRO D  1 4   ? -18.996  -99.429  -27.374 1.00 58.44  ? 4   PRO D CB  1 
ATOM   9792  C CG  . PRO D  1 4   ? -20.186  -98.580  -27.786 1.00 56.51  ? 4   PRO D CG  1 
ATOM   9793  C CD  . PRO D  1 4   ? -19.972  -98.114  -29.219 1.00 58.72  ? 4   PRO D CD  1 
ATOM   9794  N N   . LEU D  1 5   ? -16.426  -101.187 -28.519 1.00 42.99  ? 5   LEU D N   1 
ATOM   9795  C CA  . LEU D  1 5   ? -16.112  -102.596 -28.690 1.00 45.41  ? 5   LEU D CA  1 
ATOM   9796  C C   . LEU D  1 5   ? -17.173  -103.447 -28.014 1.00 46.02  ? 5   LEU D C   1 
ATOM   9797  O O   . LEU D  1 5   ? -17.753  -103.036 -27.017 1.00 50.72  ? 5   LEU D O   1 
ATOM   9798  C CB  . LEU D  1 5   ? -14.741  -102.864 -28.070 1.00 48.47  ? 5   LEU D CB  1 
ATOM   9799  C CG  . LEU D  1 5   ? -13.572  -102.189 -28.786 1.00 48.09  ? 5   LEU D CG  1 
ATOM   9800  C CD1 . LEU D  1 5   ? -12.325  -102.229 -27.902 1.00 46.12  ? 5   LEU D CD1 1 
ATOM   9801  C CD2 . LEU D  1 5   ? -13.363  -102.861 -30.134 1.00 45.84  ? 5   LEU D CD2 1 
ATOM   9802  N N   . PRO D  1 6   ? -17.444  -104.678 -28.492 1.00 47.69  ? 6   PRO D N   1 
ATOM   9803  C CA  . PRO D  1 6   ? -18.428  -105.560 -27.835 1.00 47.16  ? 6   PRO D CA  1 
ATOM   9804  C C   . PRO D  1 6   ? -18.362  -105.690 -26.308 1.00 42.46  ? 6   PRO D C   1 
ATOM   9805  O O   . PRO D  1 6   ? -19.393  -105.743 -25.652 1.00 43.19  ? 6   PRO D O   1 
ATOM   9806  C CB  . PRO D  1 6   ? -18.163  -106.920 -28.522 1.00 43.71  ? 6   PRO D CB  1 
ATOM   9807  C CG  . PRO D  1 6   ? -17.759  -106.491 -29.933 1.00 44.07  ? 6   PRO D CG  1 
ATOM   9808  C CD  . PRO D  1 6   ? -16.880  -105.268 -29.714 1.00 43.50  ? 6   PRO D CD  1 
ATOM   9809  N N   . ARG D  1 7   ? -17.169  -105.749 -25.725 1.00 39.62  ? 7   ARG D N   1 
ATOM   9810  C CA  . ARG D  1 7   ? -17.039  -105.954 -24.290 1.00 40.39  ? 7   ARG D CA  1 
ATOM   9811  C C   . ARG D  1 7   ? -17.472  -104.686 -23.543 1.00 39.84  ? 7   ARG D C   1 
ATOM   9812  O O   . ARG D  1 7   ? -17.900  -104.753 -22.391 1.00 36.95  ? 7   ARG D O   1 
ATOM   9813  C CB  . ARG D  1 7   ? -15.611  -106.365 -23.885 1.00 37.32  ? 7   ARG D CB  1 
ATOM   9814  C CG  . ARG D  1 7   ? -14.530  -105.319 -24.106 1.00 35.74  ? 7   ARG D CG  1 
ATOM   9815  C CD  . ARG D  1 7   ? -13.220  -105.709 -23.439 1.00 39.54  ? 7   ARG D CD  1 
ATOM   9816  N NE  . ARG D  1 7   ? -12.202  -104.664 -23.584 1.00 40.13  ? 7   ARG D NE  1 
ATOM   9817  C CZ  . ARG D  1 7   ? -11.501  -104.440 -24.688 1.00 38.30  ? 7   ARG D CZ  1 
ATOM   9818  N NH1 . ARG D  1 7   ? -11.523  -105.325 -25.655 1.00 36.79  ? 7   ARG D NH1 1 
ATOM   9819  N NH2 . ARG D  1 7   ? -10.759  -103.354 -24.818 1.00 35.67  ? 7   ARG D NH2 1 
ATOM   9820  N N   . ILE D  1 8   ? -17.318  -103.532 -24.198 1.00 38.31  ? 8   ILE D N   1 
ATOM   9821  C CA  . ILE D  1 8   ? -17.713  -102.267 -23.616 1.00 37.00  ? 8   ILE D CA  1 
ATOM   9822  C C   . ILE D  1 8   ? -19.228  -102.071 -23.771 1.00 41.77  ? 8   ILE D C   1 
ATOM   9823  O O   . ILE D  1 8   ? -19.880  -101.530 -22.864 1.00 39.12  ? 8   ILE D O   1 
ATOM   9824  C CB  . ILE D  1 8   ? -16.911  -101.109 -24.215 1.00 36.13  ? 8   ILE D CB  1 
ATOM   9825  C CG1 . ILE D  1 8   ? -15.421  -101.286 -23.911 1.00 37.92  ? 8   ILE D CG1 1 
ATOM   9826  C CG2 . ILE D  1 8   ? -17.446  -99.797  -23.674 1.00 37.24  ? 8   ILE D CG2 1 
ATOM   9827  C CD1 . ILE D  1 8   ? -14.512  -100.228 -24.494 1.00 39.14  ? 8   ILE D CD1 1 
ATOM   9828  N N   . GLN D  1 9   ? -19.803  -102.526 -24.902 1.00 41.64  ? 9   GLN D N   1 
ATOM   9829  C CA  . GLN D  1 9   ? -21.246  -102.543 -24.995 1.00 41.14  ? 9   GLN D CA  1 
ATOM   9830  C C   . GLN D  1 9   ? -21.815  -103.395 -23.876 1.00 37.72  ? 9   GLN D C   1 
ATOM   9831  O O   . GLN D  1 9   ? -22.812  -103.022 -23.240 1.00 37.00  ? 9   GLN D O   1 
ATOM   9832  C CB  . GLN D  1 9   ? -21.743  -103.145 -26.293 1.00 53.44  ? 9   GLN D CB  1 
ATOM   9833  C CG  . GLN D  1 9   ? -21.738  -102.185 -27.469 1.00 68.14  ? 9   GLN D CG  1 
ATOM   9834  C CD  . GLN D  1 9   ? -21.980  -102.917 -28.779 1.00 81.02  ? 9   GLN D CD  1 
ATOM   9835  O OE1 . GLN D  1 9   ? -21.146  -102.923 -29.696 1.00 76.34  ? 9   GLN D OE1 1 
ATOM   9836  N NE2 . GLN D  1 9   ? -23.138  -103.559 -28.880 1.00 72.49  ? 9   GLN D NE2 1 
ATOM   9837  N N   . HIS D  1 10  ? -21.196  -104.562 -23.652 1.00 41.67  ? 10  HIS D N   1 
ATOM   9838  C CA  . HIS D  1 10  ? -21.716  -105.485 -22.656 1.00 38.15  ? 10  HIS D CA  1 
ATOM   9839  C C   . HIS D  1 10  ? -21.624  -104.844 -21.277 1.00 33.66  ? 10  HIS D C   1 
ATOM   9840  O O   . HIS D  1 10  ? -22.563  -104.981 -20.481 1.00 31.95  ? 10  HIS D O   1 
ATOM   9841  C CB  . HIS D  1 10  ? -21.054  -106.861 -22.740 1.00 36.47  ? 10  HIS D CB  1 
ATOM   9842  C CG  . HIS D  1 10  ? -21.760  -107.835 -21.864 1.00 44.55  ? 10  HIS D CG  1 
ATOM   9843  N ND1 . HIS D  1 10  ? -21.143  -108.439 -20.789 1.00 49.31  ? 10  HIS D ND1 1 
ATOM   9844  C CD2 . HIS D  1 10  ? -23.047  -108.243 -21.834 1.00 54.96  ? 10  HIS D CD2 1 
ATOM   9845  C CE1 . HIS D  1 10  ? -21.986  -109.259 -20.170 1.00 49.65  ? 10  HIS D CE1 1 
ATOM   9846  N NE2 . HIS D  1 10  ? -23.154  -109.171 -20.813 1.00 56.96  ? 10  HIS D NE2 1 
ATOM   9847  N N   . TYR D  1 11  ? -20.508  -104.109 -21.047 1.00 29.74  ? 11  TYR D N   1 
ATOM   9848  C CA  . TYR D  1 11  ? -20.254  -103.416 -19.804 1.00 29.37  ? 11  TYR D CA  1 
ATOM   9849  C C   . TYR D  1 11  ? -21.352  -102.389 -19.520 1.00 30.47  ? 11  TYR D C   1 
ATOM   9850  O O   . TYR D  1 11  ? -21.876  -102.314 -18.399 1.00 27.52  ? 11  TYR D O   1 
ATOM   9851  C CB  . TYR D  1 11  ? -18.887  -102.720 -19.842 1.00 30.44  ? 11  TYR D CB  1 
ATOM   9852  C CG  . TYR D  1 11  ? -18.661  -101.809 -18.660 1.00 31.52  ? 11  TYR D CG  1 
ATOM   9853  C CD1 . TYR D  1 11  ? -18.245  -102.312 -17.430 1.00 31.06  ? 11  TYR D CD1 1 
ATOM   9854  C CD2 . TYR D  1 11  ? -18.938  -100.456 -18.748 1.00 32.09  ? 11  TYR D CD2 1 
ATOM   9855  C CE1 . TYR D  1 11  ? -18.080  -101.480 -16.336 1.00 30.52  ? 11  TYR D CE1 1 
ATOM   9856  C CE2 . TYR D  1 11  ? -18.780  -99.614  -17.660 1.00 32.13  ? 11  TYR D CE2 1 
ATOM   9857  C CZ  . TYR D  1 11  ? -18.360  -100.125 -16.443 1.00 31.48  ? 11  TYR D CZ  1 
ATOM   9858  O OH  . TYR D  1 11  ? -18.217  -99.260  -15.368 1.00 28.08  ? 11  TYR D OH  1 
ATOM   9859  N N   . GLU D  1 12  ? -21.692  -101.579 -20.533 1.00 32.10  ? 12  GLU D N   1 
ATOM   9860  C CA  . GLU D  1 12  ? -22.699  -100.550 -20.348 1.00 31.24  ? 12  GLU D CA  1 
ATOM   9861  C C   . GLU D  1 12  ? -24.071  -101.163 -20.068 1.00 33.08  ? 12  GLU D C   1 
ATOM   9862  O O   . GLU D  1 12  ? -24.876  -100.553 -19.355 1.00 33.82  ? 12  GLU D O   1 
ATOM   9863  C CB  . GLU D  1 12  ? -22.730  -99.612  -21.545 1.00 30.91  ? 12  GLU D CB  1 
ATOM   9864  C CG  . GLU D  1 12  ? -21.497  -98.768  -21.670 1.00 32.30  ? 12  GLU D CG  1 
ATOM   9865  C CD  . GLU D  1 12  ? -21.527  -97.765  -22.793 1.00 32.34  ? 12  GLU D CD  1 
ATOM   9866  O OE1 . GLU D  1 12  ? -21.949  -98.170  -23.904 1.00 36.08  ? 12  GLU D OE1 1 
ATOM   9867  O OE2 . GLU D  1 12  ? -21.044  -96.625  -22.565 1.00 34.29  ? 12  GLU D OE2 1 
ATOM   9868  N N   . ASP D  1 13  ? -24.319  -102.370 -20.582 1.00 33.36  ? 13  ASP D N   1 
ATOM   9869  C CA  . ASP D  1 13  ? -25.566  -103.072 -20.273 1.00 34.64  ? 13  ASP D CA  1 
ATOM   9870  C C   . ASP D  1 13  ? -25.601  -103.606 -18.825 1.00 32.20  ? 13  ASP D C   1 
ATOM   9871  O O   . ASP D  1 13  ? -26.665  -103.982 -18.356 1.00 32.31  ? 13  ASP D O   1 
ATOM   9872  C CB  . ASP D  1 13  ? -25.781  -104.292 -21.184 1.00 36.73  ? 13  ASP D CB  1 
ATOM   9873  C CG  . ASP D  1 13  ? -26.251  -104.025 -22.604 1.00 37.56  ? 13  ASP D CG  1 
ATOM   9874  O OD1 . ASP D  1 13  ? -26.735  -102.868 -22.923 1.00 37.74  ? 13  ASP D OD1 1 
ATOM   9875  O OD2 . ASP D  1 13  ? -26.176  -105.007 -23.374 1.00 36.14  ? 13  ASP D OD2 1 
ATOM   9876  N N   . LEU D  1 14  ? -24.441  -103.738 -18.142 1.00 30.15  ? 14  LEU D N   1 
ATOM   9877  C CA  . LEU D  1 14  ? -24.443  -104.224 -16.774 1.00 29.39  ? 14  LEU D CA  1 
ATOM   9878  C C   . LEU D  1 14  ? -25.181  -103.231 -15.866 1.00 29.96  ? 14  LEU D C   1 
ATOM   9879  O O   . LEU D  1 14  ? -25.918  -103.642 -14.976 1.00 29.14  ? 14  LEU D O   1 
ATOM   9880  C CB  . LEU D  1 14  ? -23.018  -104.363 -16.272 1.00 29.33  ? 14  LEU D CB  1 
ATOM   9881  C CG  . LEU D  1 14  ? -22.122  -105.306 -17.059 1.00 33.47  ? 14  LEU D CG  1 
ATOM   9882  C CD1 . LEU D  1 14  ? -20.663  -105.165 -16.599 1.00 33.47  ? 14  LEU D CD1 1 
ATOM   9883  C CD2 . LEU D  1 14  ? -22.596  -106.753 -16.952 1.00 32.33  ? 14  LEU D CD2 1 
ATOM   9884  N N   . GLY D  1 15  ? -24.934  -101.926 -16.082 1.00 28.31  ? 15  GLY D N   1 
ATOM   9885  C CA  . GLY D  1 15  ? -25.674  -100.854 -15.434 1.00 27.22  ? 15  GLY D CA  1 
ATOM   9886  C C   . GLY D  1 15  ? -25.200  -100.581 -14.001 1.00 27.10  ? 15  GLY D C   1 
ATOM   9887  O O   . GLY D  1 15  ? -24.691  -99.514  -13.703 1.00 25.55  ? 15  GLY D O   1 
ATOM   9888  N N   . LEU D  1 16  ? -25.408  -101.563 -13.135 1.00 28.01  ? 16  LEU D N   1 
ATOM   9889  C CA  . LEU D  1 16  ? -25.208  -101.445 -11.708 1.00 27.73  ? 16  LEU D CA  1 
ATOM   9890  C C   . LEU D  1 16  ? -24.252  -102.551 -11.273 1.00 29.14  ? 16  LEU D C   1 
ATOM   9891  O O   . LEU D  1 16  ? -24.425  -103.717 -11.596 1.00 27.60  ? 16  LEU D O   1 
ATOM   9892  C CB  . LEU D  1 16  ? -26.540  -101.626 -10.973 1.00 27.46  ? 16  LEU D CB  1 
ATOM   9893  C CG  . LEU D  1 16  ? -26.457  -101.804 -9.460  1.00 25.42  ? 16  LEU D CG  1 
ATOM   9894  C CD1 . LEU D  1 16  ? -25.922  -100.538 -8.762  1.00 26.85  ? 16  LEU D CD1 1 
ATOM   9895  C CD2 . LEU D  1 16  ? -27.830  -102.132 -8.915  1.00 26.02  ? 16  LEU D CD2 1 
ATOM   9896  N N   . GLY D  1 17  ? -23.238  -102.142 -10.528 1.00 29.42  ? 17  GLY D N   1 
ATOM   9897  C CA  . GLY D  1 17  ? -22.353  -103.071 -9.883  1.00 32.96  ? 17  GLY D CA  1 
ATOM   9898  C C   . GLY D  1 17  ? -22.330  -102.821 -8.371  1.00 30.18  ? 17  GLY D C   1 
ATOM   9899  O O   . GLY D  1 17  ? -22.619  -101.722 -7.880  1.00 29.06  ? 17  GLY D O   1 
ATOM   9900  N N   . LEU D  1 18  ? -21.922  -103.874 -7.671  1.00 27.49  ? 18  LEU D N   1 
ATOM   9901  C CA  . LEU D  1 18  ? -21.719  -103.803 -6.244  1.00 29.70  ? 18  LEU D CA  1 
ATOM   9902  C C   . LEU D  1 18  ? -20.232  -103.709 -5.958  1.00 29.57  ? 18  LEU D C   1 
ATOM   9903  O O   . LEU D  1 18  ? -19.470  -104.537 -6.440  1.00 27.95  ? 18  LEU D O   1 
ATOM   9904  C CB  . LEU D  1 18  ? -22.319  -105.071 -5.639  1.00 32.27  ? 18  LEU D CB  1 
ATOM   9905  C CG  . LEU D  1 18  ? -22.464  -105.053 -4.140  1.00 36.30  ? 18  LEU D CG  1 
ATOM   9906  C CD1 . LEU D  1 18  ? -23.518  -104.026 -3.763  1.00 35.15  ? 18  LEU D CD1 1 
ATOM   9907  C CD2 . LEU D  1 18  ? -22.818  -106.427 -3.615  1.00 41.33  ? 18  LEU D CD2 1 
ATOM   9908  N N   . PHE D  1 19  ? -19.816  -102.649 -5.259  1.00 28.93  ? 19  PHE D N   1 
ATOM   9909  C CA  . PHE D  1 19  ? -18.422  -102.457 -4.859  1.00 28.78  ? 19  PHE D CA  1 
ATOM   9910  C C   . PHE D  1 19  ? -18.262  -102.993 -3.437  1.00 26.61  ? 19  PHE D C   1 
ATOM   9911  O O   . PHE D  1 19  ? -19.106  -102.721 -2.585  1.00 25.62  ? 19  PHE D O   1 
ATOM   9912  C CB  . PHE D  1 19  ? -18.111  -100.965 -4.910  1.00 31.30  ? 19  PHE D CB  1 
ATOM   9913  C CG  . PHE D  1 19  ? -16.692  -100.524 -5.184  1.00 31.66  ? 19  PHE D CG  1 
ATOM   9914  C CD1 . PHE D  1 19  ? -15.609  -101.363 -4.997  1.00 32.59  ? 19  PHE D CD1 1 
ATOM   9915  C CD2 . PHE D  1 19  ? -16.444  -99.214  -5.601  1.00 28.67  ? 19  PHE D CD2 1 
ATOM   9916  C CE1 . PHE D  1 19  ? -14.322  -100.899 -5.239  1.00 31.56  ? 19  PHE D CE1 1 
ATOM   9917  C CE2 . PHE D  1 19  ? -15.170  -98.787  -5.876  1.00 27.96  ? 19  PHE D CE2 1 
ATOM   9918  C CZ  . PHE D  1 19  ? -14.115  -99.633  -5.712  1.00 28.73  ? 19  PHE D CZ  1 
ATOM   9919  N N   . ILE D  1 20  ? -17.241  -103.820 -3.193  1.00 27.73  ? 20  ILE D N   1 
ATOM   9920  C CA  . ILE D  1 20  ? -17.053  -104.411 -1.879  1.00 28.93  ? 20  ILE D CA  1 
ATOM   9921  C C   . ILE D  1 20  ? -15.655  -104.091 -1.374  1.00 27.32  ? 20  ILE D C   1 
ATOM   9922  O O   . ILE D  1 20  ? -14.685  -104.499 -1.991  1.00 26.01  ? 20  ILE D O   1 
ATOM   9923  C CB  . ILE D  1 20  ? -17.298  -105.934 -1.944  1.00 33.00  ? 20  ILE D CB  1 
ATOM   9924  C CG1 . ILE D  1 20  ? -18.759  -106.205 -2.338  1.00 36.90  ? 20  ILE D CG1 1 
ATOM   9925  C CG2 . ILE D  1 20  ? -16.932  -106.578 -0.616  1.00 32.41  ? 20  ILE D CG2 1 
ATOM   9926  C CD1 . ILE D  1 20  ? -19.119  -107.624 -2.414  1.00 38.88  ? 20  ILE D CD1 1 
ATOM   9927  N N   . HIS D  1 21  ? -15.590  -103.400 -0.246  1.00 27.88  ? 21  HIS D N   1 
ATOM   9928  C CA  . HIS D  1 21  ? -14.341  -103.074 0.417   1.00 28.16  ? 21  HIS D CA  1 
ATOM   9929  C C   . HIS D  1 21  ? -14.189  -103.980 1.637   1.00 26.89  ? 21  HIS D C   1 
ATOM   9930  O O   . HIS D  1 21  ? -15.018  -103.940 2.571   1.00 28.32  ? 21  HIS D O   1 
ATOM   9931  C CB  . HIS D  1 21  ? -14.324  -101.606 0.905   1.00 27.44  ? 21  HIS D CB  1 
ATOM   9932  C CG  . HIS D  1 21  ? -13.820  -100.647 -0.112  1.00 27.37  ? 21  HIS D CG  1 
ATOM   9933  N ND1 . HIS D  1 21  ? -14.532  -100.320 -1.239  1.00 27.54  ? 21  HIS D ND1 1 
ATOM   9934  C CD2 . HIS D  1 21  ? -12.655  -99.966  -0.195  1.00 28.67  ? 21  HIS D CD2 1 
ATOM   9935  C CE1 . HIS D  1 21  ? -13.811  -99.467  -1.980  1.00 28.54  ? 21  HIS D CE1 1 
ATOM   9936  N NE2 . HIS D  1 21  ? -12.669  -99.222  -1.338  1.00 26.86  ? 21  HIS D NE2 1 
ATOM   9937  N N   . TRP D  1 22  ? -13.088  -104.717 1.622   1.00 24.71  ? 22  TRP D N   1 
ATOM   9938  C CA  . TRP D  1 22  ? -12.750  -105.658 2.666   1.00 25.81  ? 22  TRP D CA  1 
ATOM   9939  C C   . TRP D  1 22  ? -11.237  -105.886 2.656   1.00 27.68  ? 22  TRP D C   1 
ATOM   9940  O O   . TRP D  1 22  ? -10.654  -106.289 1.622   1.00 24.66  ? 22  TRP D O   1 
ATOM   9941  C CB  . TRP D  1 22  ? -13.508  -106.956 2.448   1.00 27.46  ? 22  TRP D CB  1 
ATOM   9942  C CG  . TRP D  1 22  ? -13.307  -107.944 3.547   1.00 29.83  ? 22  TRP D CG  1 
ATOM   9943  C CD1 . TRP D  1 22  ? -13.217  -107.682 4.874   1.00 33.55  ? 22  TRP D CD1 1 
ATOM   9944  C CD2 . TRP D  1 22  ? -13.213  -109.366 3.408   1.00 29.63  ? 22  TRP D CD2 1 
ATOM   9945  N NE1 . TRP D  1 22  ? -13.065  -108.850 5.573   1.00 37.70  ? 22  TRP D NE1 1 
ATOM   9946  C CE2 . TRP D  1 22  ? -13.049  -109.895 4.694   1.00 31.81  ? 22  TRP D CE2 1 
ATOM   9947  C CE3 . TRP D  1 22  ? -13.284  -110.224 2.316   1.00 31.52  ? 22  TRP D CE3 1 
ATOM   9948  C CZ2 . TRP D  1 22  ? -12.933  -111.252 4.931   1.00 32.84  ? 22  TRP D CZ2 1 
ATOM   9949  C CZ3 . TRP D  1 22  ? -13.190  -111.572 2.547   1.00 33.69  ? 22  TRP D CZ3 1 
ATOM   9950  C CH2 . TRP D  1 22  ? -13.006  -112.076 3.835   1.00 32.96  ? 22  TRP D CH2 1 
ATOM   9951  N N   . GLY D  1 23  ? -10.634  -105.602 3.819   1.00 26.36  ? 23  GLY D N   1 
ATOM   9952  C CA  . GLY D  1 23  ? -9.231   -105.840 4.033   1.00 27.75  ? 23  GLY D CA  1 
ATOM   9953  C C   . GLY D  1 23  ? -8.952   -105.924 5.528   1.00 29.05  ? 23  GLY D C   1 
ATOM   9954  O O   . GLY D  1 23  ? -9.882   -106.026 6.327   1.00 27.45  ? 23  GLY D O   1 
ATOM   9955  N N   . LEU D  1 24  ? -7.666   -105.844 5.903   1.00 30.56  ? 24  LEU D N   1 
ATOM   9956  C CA  . LEU D  1 24  ? -7.307   -105.847 7.309   1.00 30.52  ? 24  LEU D CA  1 
ATOM   9957  C C   . LEU D  1 24  ? -7.966   -104.659 7.983   1.00 30.00  ? 24  LEU D C   1 
ATOM   9958  O O   . LEU D  1 24  ? -8.431   -104.807 9.102   1.00 29.65  ? 24  LEU D O   1 
ATOM   9959  C CB  . LEU D  1 24  ? -5.787   -105.784 7.452   1.00 32.85  ? 24  LEU D CB  1 
ATOM   9960  C CG  . LEU D  1 24  ? -4.996   -106.922 6.774   1.00 36.87  ? 24  LEU D CG  1 
ATOM   9961  C CD1 . LEU D  1 24  ? -3.510   -106.844 7.117   1.00 37.18  ? 24  LEU D CD1 1 
ATOM   9962  C CD2 . LEU D  1 24  ? -5.532   -108.297 7.136   1.00 37.38  ? 24  LEU D CD2 1 
ATOM   9963  N N   . TYR D  1 25  ? -8.018   -103.504 7.285   1.00 29.01  ? 25  TYR D N   1 
ATOM   9964  C CA  . TYR D  1 25  ? -8.608   -102.286 7.829   1.00 28.21  ? 25  TYR D CA  1 
ATOM   9965  C C   . TYR D  1 25  ? -9.981   -102.570 8.420   1.00 28.47  ? 25  TYR D C   1 
ATOM   9966  O O   . TYR D  1 25  ? -10.363  -101.943 9.416   1.00 30.73  ? 25  TYR D O   1 
ATOM   9967  C CB  . TYR D  1 25  ? -8.716   -101.163 6.783   1.00 28.17  ? 25  TYR D CB  1 
ATOM   9968  C CG  . TYR D  1 25  ? -9.231   -101.603 5.437   1.00 26.95  ? 25  TYR D CG  1 
ATOM   9969  C CD1 . TYR D  1 25  ? -10.587  -101.782 5.210   1.00 26.20  ? 25  TYR D CD1 1 
ATOM   9970  C CD2 . TYR D  1 25  ? -8.356   -101.869 4.390   1.00 26.76  ? 25  TYR D CD2 1 
ATOM   9971  C CE1 . TYR D  1 25  ? -11.054  -102.215 3.978   1.00 26.70  ? 25  TYR D CE1 1 
ATOM   9972  C CE2 . TYR D  1 25  ? -8.814   -102.301 3.152   1.00 28.89  ? 25  TYR D CE2 1 
ATOM   9973  C CZ  . TYR D  1 25  ? -10.176  -102.497 2.944   1.00 26.28  ? 25  TYR D CZ  1 
ATOM   9974  O OH  . TYR D  1 25  ? -10.630  -102.926 1.734   1.00 23.36  ? 25  TYR D OH  1 
ATOM   9975  N N   . SER D  1 26  ? -10.719  -103.505 7.818   1.00 26.39  ? 26  SER D N   1 
ATOM   9976  C CA  . SER D  1 26  ? -12.084  -103.768 8.262   1.00 28.20  ? 26  SER D CA  1 
ATOM   9977  C C   . SER D  1 26  ? -12.161  -104.164 9.736   1.00 28.19  ? 26  SER D C   1 
ATOM   9978  O O   . SER D  1 26  ? -13.163  -103.914 10.379  1.00 27.90  ? 26  SER D O   1 
ATOM   9979  C CB  . SER D  1 26  ? -12.757  -104.806 7.371   1.00 29.49  ? 26  SER D CB  1 
ATOM   9980  O OG  . SER D  1 26  ? -12.545  -104.450 6.001   1.00 28.96  ? 26  SER D OG  1 
ATOM   9981  N N   . GLN D  1 27  ? -11.124  -104.806 10.282  1.00 32.31  ? 27  GLN D N   1 
ATOM   9982  C CA  . GLN D  1 27  ? -11.160  -105.229 11.674  1.00 35.39  ? 27  GLN D CA  1 
ATOM   9983  C C   . GLN D  1 27  ? -11.169  -104.010 12.596  1.00 36.51  ? 27  GLN D C   1 
ATOM   9984  O O   . GLN D  1 27  ? -11.602  -104.117 13.712  1.00 35.44  ? 27  GLN D O   1 
ATOM   9985  C CB  . GLN D  1 27  ? -9.977   -106.133 12.012  1.00 36.37  ? 27  GLN D CB  1 
ATOM   9986  C CG  . GLN D  1 27  ? -10.067  -107.547 11.457  1.00 41.11  ? 27  GLN D CG  1 
ATOM   9987  C CD  . GLN D  1 27  ? -8.712   -108.237 11.615  1.00 44.19  ? 27  GLN D CD  1 
ATOM   9988  O OE1 . GLN D  1 27  ? -7.973   -108.511 10.660  1.00 42.59  ? 27  GLN D OE1 1 
ATOM   9989  N NE2 . GLN D  1 27  ? -8.373   -108.546 12.852  1.00 43.06  ? 27  GLN D NE2 1 
ATOM   9990  N N   . MET D  1 28  ? -10.655  -102.855 12.172  1.00 39.57  ? 28  MET D N   1 
ATOM   9991  C CA  . MET D  1 28  ? -10.587  -101.698 13.045  1.00 38.30  ? 28  MET D CA  1 
ATOM   9992  C C   . MET D  1 28  ? -11.839  -100.840 12.927  1.00 34.59  ? 28  MET D C   1 
ATOM   9993  O O   . MET D  1 28  ? -12.109  -100.006 13.797  1.00 31.10  ? 28  MET D O   1 
ATOM   9994  C CB  . MET D  1 28  ? -9.385   -100.836 12.645  1.00 46.12  ? 28  MET D CB  1 
ATOM   9995  C CG  . MET D  1 28  ? -8.028   -101.522 12.810  1.00 50.72  ? 28  MET D CG  1 
ATOM   9996  S SD  . MET D  1 28  ? -7.622   -101.436 14.583  1.00 60.23  ? 28  MET D SD  1 
ATOM   9997  C CE  . MET D  1 28  ? -8.284   -103.020 15.118  1.00 66.01  ? 28  MET D CE  1 
ATOM   9998  N N   . ALA D  1 29  ? -12.531  -100.948 11.790  1.00 31.88  ? 29  ALA D N   1 
ATOM   9999  C CA  . ALA D  1 29  ? -13.843  -100.314 11.590  1.00 31.40  ? 29  ALA D CA  1 
ATOM   10000 C C   . ALA D  1 29  ? -13.769  -98.793  11.788  1.00 30.02  ? 29  ALA D C   1 
ATOM   10001 O O   . ALA D  1 29  ? -14.662  -98.131  12.324  1.00 27.55  ? 29  ALA D O   1 
ATOM   10002 C CB  . ALA D  1 29  ? -14.892  -100.946 12.482  1.00 30.74  ? 29  ALA D CB  1 
ATOM   10003 N N   . VAL D  1 30  ? -12.706  -98.240  11.230  1.00 29.98  ? 30  VAL D N   1 
ATOM   10004 C CA  . VAL D  1 30  ? -12.397  -96.835  11.318  1.00 31.07  ? 30  VAL D CA  1 
ATOM   10005 C C   . VAL D  1 30  ? -11.960  -96.377  9.924   1.00 28.86  ? 30  VAL D C   1 
ATOM   10006 O O   . VAL D  1 30  ? -11.157  -95.467  9.783   1.00 26.27  ? 30  VAL D O   1 
ATOM   10007 C CB  . VAL D  1 30  ? -11.357  -96.847  12.460  1.00 33.01  ? 30  VAL D CB  1 
ATOM   10008 C CG1 . VAL D  1 30  ? -9.972   -96.453  12.058  1.00 34.83  ? 30  VAL D CG1 1 
ATOM   10009 C CG2 . VAL D  1 30  ? -11.867  -96.139  13.701  1.00 32.52  ? 30  VAL D CG2 1 
ATOM   10010 N N   . GLY D  1 31  ? -12.461  -97.051  8.876   1.00 26.83  ? 31  GLY D N   1 
ATOM   10011 C CA  . GLY D  1 31  ? -12.177  -96.631  7.513   1.00 28.01  ? 31  GLY D CA  1 
ATOM   10012 C C   . GLY D  1 31  ? -10.953  -97.310  6.922   1.00 29.07  ? 31  GLY D C   1 
ATOM   10013 O O   . GLY D  1 31  ? -10.070  -97.718  7.662   1.00 28.40  ? 31  GLY D O   1 
ATOM   10014 N N   . GLU D  1 32  ? -10.901  -97.361  5.576   1.00 30.37  ? 32  GLU D N   1 
ATOM   10015 C CA  . GLU D  1 32  ? -9.910   -98.157  4.860   1.00 30.92  ? 32  GLU D CA  1 
ATOM   10016 C C   . GLU D  1 32  ? -8.559   -97.441  4.791   1.00 29.24  ? 32  GLU D C   1 
ATOM   10017 O O   . GLU D  1 32  ? -7.540   -98.096  4.597   1.00 26.42  ? 32  GLU D O   1 
ATOM   10018 C CB  . GLU D  1 32  ? -10.429  -98.555  3.467   1.00 28.83  ? 32  GLU D CB  1 
ATOM   10019 C CG  . GLU D  1 32  ? -10.503  -97.415  2.447   1.00 28.43  ? 32  GLU D CG  1 
ATOM   10020 C CD  . GLU D  1 32  ? -11.630  -96.382  2.585   1.00 27.32  ? 32  GLU D CD  1 
ATOM   10021 O OE1 . GLU D  1 32  ? -12.472  -96.498  3.513   1.00 23.78  ? 32  GLU D OE1 1 
ATOM   10022 O OE2 . GLU D  1 32  ? -11.684  -95.465  1.698   1.00 30.64  ? 32  GLU D OE2 1 
ATOM   10023 N N   . TRP D  1 33  ? -8.541   -96.106  4.945   1.00 28.97  ? 33  TRP D N   1 
ATOM   10024 C CA  . TRP D  1 33  ? -7.272   -95.368  4.909   1.00 30.12  ? 33  TRP D CA  1 
ATOM   10025 C C   . TRP D  1 33  ? -6.632   -95.255  6.287   1.00 28.90  ? 33  TRP D C   1 
ATOM   10026 O O   . TRP D  1 33  ? -5.706   -94.458  6.479   1.00 29.14  ? 33  TRP D O   1 
ATOM   10027 C CB  . TRP D  1 33  ? -7.450   -93.962  4.333   1.00 29.23  ? 33  TRP D CB  1 
ATOM   10028 C CG  . TRP D  1 33  ? -7.558   -93.873  2.850   1.00 28.38  ? 33  TRP D CG  1 
ATOM   10029 C CD1 . TRP D  1 33  ? -8.517   -94.382  2.044   1.00 29.29  ? 33  TRP D CD1 1 
ATOM   10030 C CD2 . TRP D  1 33  ? -6.658   -93.169  1.988   1.00 31.10  ? 33  TRP D CD2 1 
ATOM   10031 N NE1 . TRP D  1 33  ? -8.281   -94.046  0.740   1.00 33.16  ? 33  TRP D NE1 1 
ATOM   10032 C CE2 . TRP D  1 33  ? -7.142   -93.304  0.675   1.00 30.22  ? 33  TRP D CE2 1 
ATOM   10033 C CE3 . TRP D  1 33  ? -5.473   -92.453  2.197   1.00 33.53  ? 33  TRP D CE3 1 
ATOM   10034 C CZ2 . TRP D  1 33  ? -6.502   -92.739  -0.415  1.00 33.31  ? 33  TRP D CZ2 1 
ATOM   10035 C CZ3 . TRP D  1 33  ? -4.825   -91.909  1.116   1.00 31.62  ? 33  TRP D CZ3 1 
ATOM   10036 C CH2 . TRP D  1 33  ? -5.339   -92.040  -0.168  1.00 31.37  ? 33  TRP D CH2 1 
ATOM   10037 N N   . THR D  1 34  ? -7.105   -96.048  7.256   1.00 26.51  ? 34  THR D N   1 
ATOM   10038 C CA  . THR D  1 34  ? -6.700   -95.821  8.631   1.00 27.19  ? 34  THR D CA  1 
ATOM   10039 C C   . THR D  1 34  ? -5.184   -95.878  8.816   1.00 26.71  ? 34  THR D C   1 
ATOM   10040 O O   . THR D  1 34  ? -4.613   -95.059  9.553   1.00 25.61  ? 34  THR D O   1 
ATOM   10041 C CB  . THR D  1 34  ? -7.410   -96.764  9.587   1.00 28.43  ? 34  THR D CB  1 
ATOM   10042 O OG1 . THR D  1 34  ? -6.929   -96.351  10.870  1.00 28.71  ? 34  THR D OG1 1 
ATOM   10043 C CG2 . THR D  1 34  ? -7.145   -98.228  9.318   1.00 28.21  ? 34  THR D CG2 1 
ATOM   10044 N N   . GLU D  1 35  ? -4.523   -96.833  8.174   1.00 26.70  ? 35  GLU D N   1 
ATOM   10045 C CA  . GLU D  1 35  ? -3.108   -97.035  8.467   1.00 32.59  ? 35  GLU D CA  1 
ATOM   10046 C C   . GLU D  1 35  ? -2.326   -95.738  8.238   1.00 32.01  ? 35  GLU D C   1 
ATOM   10047 O O   . GLU D  1 35  ? -1.533   -95.366  9.086   1.00 33.30  ? 35  GLU D O   1 
ATOM   10048 C CB  . GLU D  1 35  ? -2.527   -98.153  7.617   1.00 36.03  ? 35  GLU D CB  1 
ATOM   10049 C CG  . GLU D  1 35  ? -1.070   -98.416  7.901   1.00 39.92  ? 35  GLU D CG  1 
ATOM   10050 C CD  . GLU D  1 35  ? -0.434   -99.498  7.053   1.00 43.14  ? 35  GLU D CD  1 
ATOM   10051 O OE1 . GLU D  1 35  ? -0.970   -99.820  5.976   1.00 44.71  ? 35  GLU D OE1 1 
ATOM   10052 O OE2 . GLU D  1 35  ? 0.562    -100.072 7.524   1.00 47.16  ? 35  GLU D OE2 1 
ATOM   10053 N N   . LEU D  1 36  ? -2.605   -95.042  7.128   1.00 30.79  ? 36  LEU D N   1 
ATOM   10054 C CA  . LEU D  1 36  ? -1.948   -93.796  6.789   1.00 30.27  ? 36  LEU D CA  1 
ATOM   10055 C C   . LEU D  1 36  ? -2.529   -92.648  7.599   1.00 33.19  ? 36  LEU D C   1 
ATOM   10056 O O   . LEU D  1 36  ? -1.783   -91.949  8.269   1.00 36.85  ? 36  LEU D O   1 
ATOM   10057 C CB  . LEU D  1 36  ? -2.096   -93.509  5.288   1.00 31.71  ? 36  LEU D CB  1 
ATOM   10058 C CG  . LEU D  1 36  ? -1.448   -92.217  4.768   1.00 35.54  ? 36  LEU D CG  1 
ATOM   10059 C CD1 . LEU D  1 36  ? 0.056    -92.254  4.871   1.00 41.14  ? 36  LEU D CD1 1 
ATOM   10060 C CD2 . LEU D  1 36  ? -1.749   -91.979  3.334   1.00 36.73  ? 36  LEU D CD2 1 
ATOM   10061 N N   . ILE D  1 37  ? -3.852   -92.443  7.538   1.00 33.85  ? 37  ILE D N   1 
ATOM   10062 C CA  . ILE D  1 37  ? -4.415   -91.198  8.029   1.00 30.91  ? 37  ILE D CA  1 
ATOM   10063 C C   . ILE D  1 37  ? -4.312   -91.123  9.542   1.00 30.81  ? 37  ILE D C   1 
ATOM   10064 O O   . ILE D  1 37  ? -4.117   -90.041  10.082  1.00 29.36  ? 37  ILE D O   1 
ATOM   10065 C CB  . ILE D  1 37  ? -5.851   -90.988  7.523   1.00 29.56  ? 37  ILE D CB  1 
ATOM   10066 C CG1 . ILE D  1 37  ? -5.863   -90.840  6.008   1.00 28.74  ? 37  ILE D CG1 1 
ATOM   10067 C CG2 . ILE D  1 37  ? -6.453   -89.759  8.185   1.00 28.63  ? 37  ILE D CG2 1 
ATOM   10068 C CD1 . ILE D  1 37  ? -7.255   -90.736  5.411   1.00 31.66  ? 37  ILE D CD1 1 
ATOM   10069 N N   . HIS D  1 38  ? -4.399   -92.265  10.222  1.00 33.07  ? 38  HIS D N   1 
ATOM   10070 C CA  . HIS D  1 38  ? -4.214   -92.267  11.664  1.00 32.83  ? 38  HIS D CA  1 
ATOM   10071 C C   . HIS D  1 38  ? -2.750   -92.485  12.067  1.00 35.29  ? 38  HIS D C   1 
ATOM   10072 O O   . HIS D  1 38  ? -2.510   -92.729  13.255  1.00 32.03  ? 38  HIS D O   1 
ATOM   10073 C CB  . HIS D  1 38  ? -5.069   -93.353  12.321  1.00 32.22  ? 38  HIS D CB  1 
ATOM   10074 C CG  . HIS D  1 38  ? -6.542   -93.113  12.202  1.00 33.33  ? 38  HIS D CG  1 
ATOM   10075 N ND1 . HIS D  1 38  ? -7.470   -94.019  11.720  1.00 30.09  ? 38  HIS D ND1 1 
ATOM   10076 C CD2 . HIS D  1 38  ? -7.220   -92.028  12.573  1.00 33.26  ? 38  HIS D CD2 1 
ATOM   10077 C CE1 . HIS D  1 38  ? -8.654   -93.463  11.792  1.00 31.26  ? 38  HIS D CE1 1 
ATOM   10078 N NE2 . HIS D  1 38  ? -8.531   -92.263  12.334  1.00 30.98  ? 38  HIS D NE2 1 
ATOM   10079 N N   . HIS D  1 39  ? -1.773   -92.392  11.126  1.00 39.14  ? 39  HIS D N   1 
ATOM   10080 C CA  . HIS D  1 39  ? -0.344   -92.443  11.443  1.00 42.33  ? 39  HIS D CA  1 
ATOM   10081 C C   . HIS D  1 39  ? -0.070   -93.680  12.300  1.00 39.42  ? 39  HIS D C   1 
ATOM   10082 O O   . HIS D  1 39  ? 0.515    -93.597  13.374  1.00 34.54  ? 39  HIS D O   1 
ATOM   10083 C CB  . HIS D  1 39  ? 0.203    -91.208  12.187  1.00 47.62  ? 39  HIS D CB  1 
ATOM   10084 C CG  . HIS D  1 39  ? -0.323   -89.858  11.787  1.00 78.39  ? 39  HIS D CG  1 
ATOM   10085 N ND1 . HIS D  1 39  ? -1.259   -89.242  12.608  1.00 90.23  ? 39  HIS D ND1 1 
ATOM   10086 C CD2 . HIS D  1 39  ? -0.142   -89.029  10.736  1.00 88.47  ? 39  HIS D CD2 1 
ATOM   10087 C CE1 . HIS D  1 39  ? -1.595   -88.052  12.106  1.00 96.27  ? 39  HIS D CE1 1 
ATOM   10088 N NE2 . HIS D  1 39  ? -0.940   -87.914  10.957  1.00 99.81  ? 39  HIS D NE2 1 
ATOM   10089 N N   . ARG D  1 40  ? -0.535   -94.833  11.852  1.00 38.28  ? 40  ARG D N   1 
ATOM   10090 C CA  . ARG D  1 40  ? -0.330   -96.052  12.599  1.00 41.95  ? 40  ARG D CA  1 
ATOM   10091 C C   . ARG D  1 40  ? 1.072    -96.554  12.325  1.00 44.56  ? 40  ARG D C   1 
ATOM   10092 O O   . ARG D  1 40  ? 1.646    -96.346  11.256  1.00 46.25  ? 40  ARG D O   1 
ATOM   10093 C CB  . ARG D  1 40  ? -1.348   -97.135  12.220  1.00 43.23  ? 40  ARG D CB  1 
ATOM   10094 C CG  . ARG D  1 40  ? -2.758   -96.732  12.581  1.00 44.04  ? 40  ARG D CG  1 
ATOM   10095 C CD  . ARG D  1 40  ? -3.775   -97.820  12.312  1.00 44.73  ? 40  ARG D CD  1 
ATOM   10096 N NE  . ARG D  1 40  ? -4.502   -97.965  13.561  1.00 49.96  ? 40  ARG D NE  1 
ATOM   10097 C CZ  . ARG D  1 40  ? -5.752   -97.634  13.784  1.00 51.60  ? 40  ARG D CZ  1 
ATOM   10098 N NH1 . ARG D  1 40  ? -6.572   -97.364  12.796  1.00 58.19  ? 40  ARG D NH1 1 
ATOM   10099 N NH2 . ARG D  1 40  ? -6.192   -97.624  15.016  1.00 59.29  ? 40  ARG D NH2 1 
ATOM   10100 N N   . ASN D  1 41  ? 1.598    -97.220  13.349  1.00 44.55  ? 41  ASN D N   1 
ATOM   10101 C CA  . ASN D  1 41  ? 2.821    -97.968  13.219  1.00 41.35  ? 41  ASN D CA  1 
ATOM   10102 C C   . ASN D  1 41  ? 2.594    -99.124  12.244  1.00 39.82  ? 41  ASN D C   1 
ATOM   10103 O O   . ASN D  1 41  ? 1.704    -99.941  12.448  1.00 43.40  ? 41  ASN D O   1 
ATOM   10104 C CB  . ASN D  1 41  ? 3.237    -98.452  14.601  1.00 43.09  ? 41  ASN D CB  1 
ATOM   10105 C CG  . ASN D  1 41  ? 4.516    -99.241  14.528  1.00 45.77  ? 41  ASN D CG  1 
ATOM   10106 O OD1 . ASN D  1 41  ? 5.562    -98.623  14.582  1.00 50.00  ? 41  ASN D OD1 1 
ATOM   10107 N ND2 . ASN D  1 41  ? 4.426    -100.543 14.324  1.00 42.77  ? 41  ASN D ND2 1 
ATOM   10108 N N   . GLN D  1 42  ? 3.401    -99.206  11.201  1.00 34.83  ? 42  GLN D N   1 
ATOM   10109 C CA  . GLN D  1 42  ? 3.168    -100.184 10.148  1.00 33.40  ? 42  GLN D CA  1 
ATOM   10110 C C   . GLN D  1 42  ? 3.312    -101.612 10.678  1.00 34.26  ? 42  GLN D C   1 
ATOM   10111 O O   . GLN D  1 42  ? 2.468    -102.455 10.348  1.00 35.75  ? 42  GLN D O   1 
ATOM   10112 C CB  . GLN D  1 42  ? 4.080    -99.931  8.955   1.00 31.83  ? 42  GLN D CB  1 
ATOM   10113 C CG  . GLN D  1 42  ? 3.898    -100.973 7.873   1.00 34.16  ? 42  GLN D CG  1 
ATOM   10114 C CD  . GLN D  1 42  ? 4.715    -100.721 6.634   1.00 39.25  ? 42  GLN D CD  1 
ATOM   10115 O OE1 . GLN D  1 42  ? 4.648    -101.485 5.691   1.00 44.03  ? 42  GLN D OE1 1 
ATOM   10116 N NE2 . GLN D  1 42  ? 5.478    -99.638  6.594   1.00 42.77  ? 42  GLN D NE2 1 
ATOM   10117 N N   . HIS D  1 43  ? 4.337    -101.886 11.503  1.00 34.11  ? 43  HIS D N   1 
ATOM   10118 C CA  . HIS D  1 43  ? 4.540    -103.240 12.007  1.00 36.50  ? 43  HIS D CA  1 
ATOM   10119 C C   . HIS D  1 43  ? 3.280    -103.708 12.739  1.00 36.70  ? 43  HIS D C   1 
ATOM   10120 O O   . HIS D  1 43  ? 2.764    -104.804 12.511  1.00 35.21  ? 43  HIS D O   1 
ATOM   10121 C CB  . HIS D  1 43  ? 5.802    -103.352 12.897  1.00 38.06  ? 43  HIS D CB  1 
ATOM   10122 C CG  . HIS D  1 43  ? 5.883    -104.626 13.690  1.00 41.76  ? 43  HIS D CG  1 
ATOM   10123 N ND1 . HIS D  1 43  ? 6.393    -105.804 13.164  1.00 43.73  ? 43  HIS D ND1 1 
ATOM   10124 C CD2 . HIS D  1 43  ? 5.467    -104.925 14.945  1.00 47.55  ? 43  HIS D CD2 1 
ATOM   10125 C CE1 . HIS D  1 43  ? 6.309    -106.781 14.067  1.00 45.80  ? 43  HIS D CE1 1 
ATOM   10126 N NE2 . HIS D  1 43  ? 5.737    -106.271 15.162  1.00 49.88  ? 43  HIS D NE2 1 
ATOM   10127 N N   . ASP D  1 44  ? 2.780    -102.837 13.611  1.00 41.33  ? 44  ASP D N   1 
ATOM   10128 C CA  . ASP D  1 44  ? 1.677    -103.151 14.502  1.00 44.29  ? 44  ASP D CA  1 
ATOM   10129 C C   . ASP D  1 44  ? 0.398    -103.303 13.699  1.00 40.56  ? 44  ASP D C   1 
ATOM   10130 O O   . ASP D  1 44  ? -0.392   -104.170 14.007  1.00 44.85  ? 44  ASP D O   1 
ATOM   10131 C CB  . ASP D  1 44  ? 1.506    -102.081 15.593  1.00 44.49  ? 44  ASP D CB  1 
ATOM   10132 C CG  . ASP D  1 44  ? 2.638    -102.016 16.603  1.00 44.29  ? 44  ASP D CG  1 
ATOM   10133 O OD1 . ASP D  1 44  ? 3.414    -102.987 16.694  1.00 50.83  ? 44  ASP D OD1 1 
ATOM   10134 O OD2 . ASP D  1 44  ? 2.760    -100.973 17.234  1.00 41.77  ? 44  ASP D OD2 1 
ATOM   10135 N N   . TYR D  1 45  ? 0.185    -102.442 12.702  1.00 38.48  ? 45  TYR D N   1 
ATOM   10136 C CA  . TYR D  1 45  ? -1.003   -102.536 11.866  1.00 36.83  ? 45  TYR D CA  1 
ATOM   10137 C C   . TYR D  1 45  ? -1.002   -103.863 11.109  1.00 38.83  ? 45  TYR D C   1 
ATOM   10138 O O   . TYR D  1 45  ? -2.029   -104.547 11.059  1.00 40.18  ? 45  TYR D O   1 
ATOM   10139 C CB  . TYR D  1 45  ? -1.095   -101.365 10.900  1.00 35.67  ? 45  TYR D CB  1 
ATOM   10140 C CG  . TYR D  1 45  ? -2.261   -101.411 9.945   1.00 38.10  ? 45  TYR D CG  1 
ATOM   10141 C CD1 . TYR D  1 45  ? -3.529   -100.993 10.321  1.00 35.05  ? 45  TYR D CD1 1 
ATOM   10142 C CD2 . TYR D  1 45  ? -2.090   -101.883 8.655   1.00 38.28  ? 45  TYR D CD2 1 
ATOM   10143 C CE1 . TYR D  1 45  ? -4.595   -101.005 9.435   1.00 34.12  ? 45  TYR D CE1 1 
ATOM   10144 C CE2 . TYR D  1 45  ? -3.152   -101.929 7.773   1.00 37.70  ? 45  TYR D CE2 1 
ATOM   10145 C CZ  . TYR D  1 45  ? -4.409   -101.479 8.158   1.00 35.99  ? 45  TYR D CZ  1 
ATOM   10146 O OH  . TYR D  1 45  ? -5.451   -101.511 7.255   1.00 34.59  ? 45  TYR D OH  1 
ATOM   10147 N N   . GLU D  1 46  ? 0.162    -104.253 10.572  1.00 38.64  ? 46  GLU D N   1 
ATOM   10148 C CA  . GLU D  1 46  ? 0.215    -105.417 9.706   1.00 37.19  ? 46  GLU D CA  1 
ATOM   10149 C C   . GLU D  1 46  ? 0.044    -106.710 10.499  1.00 38.59  ? 46  GLU D C   1 
ATOM   10150 O O   . GLU D  1 46  ? -0.239   -107.750 9.892   1.00 40.39  ? 46  GLU D O   1 
ATOM   10151 C CB  . GLU D  1 46  ? 1.483    -105.378 8.873   1.00 36.85  ? 46  GLU D CB  1 
ATOM   10152 C CG  . GLU D  1 46  ? 1.514    -104.187 7.907   1.00 39.24  ? 46  GLU D CG  1 
ATOM   10153 C CD  . GLU D  1 46  ? 2.582    -104.249 6.844   1.00 38.86  ? 46  GLU D CD  1 
ATOM   10154 O OE1 . GLU D  1 46  ? 3.388    -105.151 6.895   1.00 45.74  ? 46  GLU D OE1 1 
ATOM   10155 O OE2 . GLU D  1 46  ? 2.565    -103.414 5.964   1.00 43.09  ? 46  GLU D OE2 1 
ATOM   10156 N N   . GLN D  1 47  ? 0.126    -106.634 11.840  1.00 41.41  ? 47  GLN D N   1 
ATOM   10157 C CA  . GLN D  1 47  ? -0.191   -107.771 12.689  1.00 43.21  ? 47  GLN D CA  1 
ATOM   10158 C C   . GLN D  1 47  ? -1.648   -108.211 12.559  1.00 41.51  ? 47  GLN D C   1 
ATOM   10159 O O   . GLN D  1 47  ? -1.999   -109.301 13.014  1.00 38.64  ? 47  GLN D O   1 
ATOM   10160 C CB  . GLN D  1 47  ? 0.018    -107.446 14.170  1.00 50.51  ? 47  GLN D CB  1 
ATOM   10161 C CG  . GLN D  1 47  ? 1.465    -107.174 14.594  1.00 55.42  ? 47  GLN D CG  1 
ATOM   10162 C CD  . GLN D  1 47  ? 2.324    -108.390 14.380  1.00 58.04  ? 47  GLN D CD  1 
ATOM   10163 O OE1 . GLN D  1 47  ? 2.076    -109.460 14.962  1.00 57.31  ? 47  GLN D OE1 1 
ATOM   10164 N NE2 . GLN D  1 47  ? 3.257    -108.255 13.444  1.00 60.96  ? 47  GLN D NE2 1 
ATOM   10165 N N   . LEU D  1 48  ? -2.510   -107.341 11.997  1.00 41.14  ? 48  LEU D N   1 
ATOM   10166 C CA  . LEU D  1 48  ? -3.914   -107.690 11.800  1.00 35.82  ? 48  LEU D CA  1 
ATOM   10167 C C   . LEU D  1 48  ? -4.045   -108.926 10.909  1.00 35.05  ? 48  LEU D C   1 
ATOM   10168 O O   . LEU D  1 48  ? -5.107   -109.540 10.892  1.00 37.17  ? 48  LEU D O   1 
ATOM   10169 C CB  . LEU D  1 48  ? -4.667   -106.496 11.202  1.00 31.93  ? 48  LEU D CB  1 
ATOM   10170 C CG  . LEU D  1 48  ? -4.930   -105.331 12.161  1.00 30.12  ? 48  LEU D CG  1 
ATOM   10171 C CD1 . LEU D  1 48  ? -5.381   -104.077 11.430  1.00 29.70  ? 48  LEU D CD1 1 
ATOM   10172 C CD2 . LEU D  1 48  ? -5.938   -105.687 13.223  1.00 28.89  ? 48  LEU D CD2 1 
ATOM   10173 N N   . ILE D  1 49  ? -3.003   -109.277 10.144  1.00 34.17  ? 49  ILE D N   1 
ATOM   10174 C CA  . ILE D  1 49  ? -3.066   -110.489 9.336   1.00 35.63  ? 49  ILE D CA  1 
ATOM   10175 C C   . ILE D  1 49  ? -3.277   -111.698 10.248  1.00 38.10  ? 49  ILE D C   1 
ATOM   10176 O O   . ILE D  1 49  ? -3.920   -112.670 9.865   1.00 36.34  ? 49  ILE D O   1 
ATOM   10177 C CB  . ILE D  1 49  ? -1.817   -110.681 8.451   1.00 38.75  ? 49  ILE D CB  1 
ATOM   10178 C CG1 . ILE D  1 49  ? -2.004   -111.857 7.499   1.00 39.80  ? 49  ILE D CG1 1 
ATOM   10179 C CG2 . ILE D  1 49  ? -0.538   -110.855 9.255   1.00 36.27  ? 49  ILE D CG2 1 
ATOM   10180 C CD1 . ILE D  1 49  ? -0.897   -111.940 6.469   1.00 38.15  ? 49  ILE D CD1 1 
ATOM   10181 N N   . LYS D  1 50  ? -2.754   -111.619 11.471  1.00 41.04  ? 50  LYS D N   1 
ATOM   10182 C CA  . LYS D  1 50  ? -2.813   -112.762 12.367  1.00 46.02  ? 50  LYS D CA  1 
ATOM   10183 C C   . LYS D  1 50  ? -4.232   -113.032 12.839  1.00 44.35  ? 50  LYS D C   1 
ATOM   10184 O O   . LYS D  1 50  ? -4.495   -114.136 13.262  1.00 44.76  ? 50  LYS D O   1 
ATOM   10185 C CB  . LYS D  1 50  ? -1.883   -112.588 13.560  1.00 48.81  ? 50  LYS D CB  1 
ATOM   10186 C CG  . LYS D  1 50  ? -0.431   -112.840 13.215  1.00 53.90  ? 50  LYS D CG  1 
ATOM   10187 C CD  . LYS D  1 50  ? 0.504    -112.367 14.285  1.00 58.89  ? 50  LYS D CD  1 
ATOM   10188 C CE  . LYS D  1 50  ? 1.920    -112.631 13.845  1.00 68.17  ? 50  LYS D CE  1 
ATOM   10189 N NZ  . LYS D  1 50  ? 2.848    -112.259 14.931  1.00 74.91  ? 50  LYS D NZ  1 
ATOM   10190 N N   . THR D  1 51  ? -5.132   -112.052 12.711  1.00 43.25  ? 51  THR D N   1 
ATOM   10191 C CA  . THR D  1 51  ? -6.507   -112.225 13.136  1.00 41.74  ? 51  THR D CA  1 
ATOM   10192 C C   . THR D  1 51  ? -7.442   -112.197 11.936  1.00 42.71  ? 51  THR D C   1 
ATOM   10193 O O   . THR D  1 51  ? -8.657   -112.107 12.120  1.00 39.98  ? 51  THR D O   1 
ATOM   10194 C CB  . THR D  1 51  ? -6.885   -111.181 14.198  1.00 40.89  ? 51  THR D CB  1 
ATOM   10195 O OG1 . THR D  1 51  ? -6.282   -109.949 13.798  1.00 38.15  ? 51  THR D OG1 1 
ATOM   10196 C CG2 . THR D  1 51  ? -6.392   -111.557 15.580  1.00 40.87  ? 51  THR D CG2 1 
ATOM   10197 N N   . PHE D  1 52  ? -6.898   -112.328 10.717  1.00 42.60  ? 52  PHE D N   1 
ATOM   10198 C CA  . PHE D  1 52  ? -7.732   -112.324 9.523   1.00 37.80  ? 52  PHE D CA  1 
ATOM   10199 C C   . PHE D  1 52  ? -8.217   -113.740 9.252   1.00 35.74  ? 52  PHE D C   1 
ATOM   10200 O O   . PHE D  1 52  ? -7.557   -114.504 8.563   1.00 37.22  ? 52  PHE D O   1 
ATOM   10201 C CB  . PHE D  1 52  ? -6.965   -111.752 8.329   1.00 36.90  ? 52  PHE D CB  1 
ATOM   10202 C CG  . PHE D  1 52  ? -7.809   -111.515 7.099   1.00 36.56  ? 52  PHE D CG  1 
ATOM   10203 C CD1 . PHE D  1 52  ? -8.661   -110.416 7.018   1.00 33.95  ? 52  PHE D CD1 1 
ATOM   10204 C CD2 . PHE D  1 52  ? -7.754   -112.395 6.029   1.00 34.66  ? 52  PHE D CD2 1 
ATOM   10205 C CE1 . PHE D  1 52  ? -9.451   -110.216 5.901   1.00 32.51  ? 52  PHE D CE1 1 
ATOM   10206 C CE2 . PHE D  1 52  ? -8.528   -112.179 4.901   1.00 35.38  ? 52  PHE D CE2 1 
ATOM   10207 C CZ  . PHE D  1 52  ? -9.390   -111.093 4.843   1.00 34.06  ? 52  PHE D CZ  1 
ATOM   10208 N N   . THR D  1 53  ? -9.390   -114.081 9.789   1.00 37.51  ? 53  THR D N   1 
ATOM   10209 C CA  . THR D  1 53  ? -9.910   -115.441 9.712   1.00 35.22  ? 53  THR D CA  1 
ATOM   10210 C C   . THR D  1 53  ? -10.864  -115.626 8.547   1.00 35.20  ? 53  THR D C   1 
ATOM   10211 O O   . THR D  1 53  ? -11.100  -116.734 8.164   1.00 38.70  ? 53  THR D O   1 
ATOM   10212 C CB  . THR D  1 53  ? -10.677  -115.783 10.993  1.00 36.79  ? 53  THR D CB  1 
ATOM   10213 O OG1 . THR D  1 53  ? -11.768  -114.869 11.086  1.00 34.80  ? 53  THR D OG1 1 
ATOM   10214 C CG2 . THR D  1 53  ? -9.812   -115.682 12.235  1.00 34.66  ? 53  THR D CG2 1 
ATOM   10215 N N   . ALA D  1 54  ? -11.470  -114.555 8.039   1.00 37.60  ? 54  ALA D N   1 
ATOM   10216 C CA  . ALA D  1 54  ? -12.522  -114.634 7.034   1.00 35.82  ? 54  ALA D CA  1 
ATOM   10217 C C   . ALA D  1 54  ? -13.667  -115.524 7.498   1.00 36.24  ? 54  ALA D C   1 
ATOM   10218 O O   . ALA D  1 54  ? -14.370  -116.121 6.676   1.00 34.47  ? 54  ALA D O   1 
ATOM   10219 C CB  . ALA D  1 54  ? -11.958  -115.133 5.737   1.00 36.96  ? 54  ALA D CB  1 
ATOM   10220 N N   . ALA D  1 55  ? -13.865  -115.561 8.812   1.00 41.06  ? 55  ALA D N   1 
ATOM   10221 C CA  . ALA D  1 55  ? -14.762  -116.533 9.431   1.00 44.40  ? 55  ALA D CA  1 
ATOM   10222 C C   . ALA D  1 55  ? -16.207  -116.332 8.984   1.00 39.82  ? 55  ALA D C   1 
ATOM   10223 O O   . ALA D  1 55  ? -16.991  -117.246 9.076   1.00 39.75  ? 55  ALA D O   1 
ATOM   10224 C CB  . ALA D  1 55  ? -14.662  -116.504 10.953  1.00 42.48  ? 55  ALA D CB  1 
ATOM   10225 N N   . GLN D  1 56  ? -16.592  -115.150 8.536   1.00 40.77  ? 56  GLN D N   1 
ATOM   10226 C CA  . GLN D  1 56  ? -17.975  -114.964 8.109   1.00 39.53  ? 56  GLN D CA  1 
ATOM   10227 C C   . GLN D  1 56  ? -18.065  -114.576 6.635   1.00 35.26  ? 56  GLN D C   1 
ATOM   10228 O O   . GLN D  1 56  ? -19.097  -114.124 6.196   1.00 37.32  ? 56  GLN D O   1 
ATOM   10229 C CB  . GLN D  1 56  ? -18.681  -113.966 9.023   1.00 40.75  ? 56  GLN D CB  1 
ATOM   10230 C CG  . GLN D  1 56  ? -18.857  -114.522 10.425  1.00 46.10  ? 56  GLN D CG  1 
ATOM   10231 C CD  . GLN D  1 56  ? -19.292  -113.414 11.342  1.00 49.41  ? 56  GLN D CD  1 
ATOM   10232 O OE1 . GLN D  1 56  ? -18.482  -112.799 12.022  1.00 61.89  ? 56  GLN D OE1 1 
ATOM   10233 N NE2 . GLN D  1 56  ? -20.556  -113.061 11.280  1.00 53.92  ? 56  GLN D NE2 1 
ATOM   10234 N N   . PHE D  1 57  ? -16.999  -114.760 5.860   1.00 34.45  ? 57  PHE D N   1 
ATOM   10235 C CA  . PHE D  1 57  ? -17.078  -114.480 4.442   1.00 32.09  ? 57  PHE D CA  1 
ATOM   10236 C C   . PHE D  1 57  ? -17.694  -115.669 3.721   1.00 33.72  ? 57  PHE D C   1 
ATOM   10237 O O   . PHE D  1 57  ? -17.137  -116.753 3.731   1.00 36.74  ? 57  PHE D O   1 
ATOM   10238 C CB  . PHE D  1 57  ? -15.709  -114.210 3.862   1.00 29.96  ? 57  PHE D CB  1 
ATOM   10239 C CG  . PHE D  1 57  ? -15.704  -113.859 2.402   1.00 30.81  ? 57  PHE D CG  1 
ATOM   10240 C CD1 . PHE D  1 57  ? -16.152  -112.625 1.957   1.00 33.69  ? 57  PHE D CD1 1 
ATOM   10241 C CD2 . PHE D  1 57  ? -15.198  -114.750 1.472   1.00 32.80  ? 57  PHE D CD2 1 
ATOM   10242 C CE1 . PHE D  1 57  ? -16.088  -112.283 0.608   1.00 33.32  ? 57  PHE D CE1 1 
ATOM   10243 C CE2 . PHE D  1 57  ? -15.156  -114.425 0.125   1.00 33.36  ? 57  PHE D CE2 1 
ATOM   10244 C CZ  . PHE D  1 57  ? -15.590  -113.182 -0.304  1.00 33.66  ? 57  PHE D CZ  1 
ATOM   10245 N N   . ASP D  1 58  ? -18.835  -115.426 3.091   1.00 35.73  ? 58  ASP D N   1 
ATOM   10246 C CA  . ASP D  1 58  ? -19.497  -116.381 2.239   1.00 38.54  ? 58  ASP D CA  1 
ATOM   10247 C C   . ASP D  1 58  ? -19.750  -115.738 0.880   1.00 36.13  ? 58  ASP D C   1 
ATOM   10248 O O   . ASP D  1 58  ? -20.679  -114.937 0.695   1.00 34.62  ? 58  ASP D O   1 
ATOM   10249 C CB  . ASP D  1 58  ? -20.814  -116.793 2.893   1.00 43.72  ? 58  ASP D CB  1 
ATOM   10250 C CG  . ASP D  1 58  ? -21.538  -117.924 2.188   1.00 44.92  ? 58  ASP D CG  1 
ATOM   10251 O OD1 . ASP D  1 58  ? -21.168  -118.219 0.992   1.00 37.39  ? 58  ASP D OD1 1 
ATOM   10252 O OD2 . ASP D  1 58  ? -22.442  -118.504 2.844   1.00 51.34  ? 58  ASP D OD2 1 
ATOM   10253 N N   . ALA D  1 59  ? -18.916  -116.092 -0.091  1.00 37.90  ? 59  ALA D N   1 
ATOM   10254 C CA  . ALA D  1 59  ? -18.991  -115.469 -1.397  1.00 38.55  ? 59  ALA D CA  1 
ATOM   10255 C C   . ALA D  1 59  ? -20.352  -115.745 -2.055  1.00 41.10  ? 59  ALA D C   1 
ATOM   10256 O O   . ALA D  1 59  ? -20.818  -114.946 -2.850  1.00 39.04  ? 59  ALA D O   1 
ATOM   10257 C CB  . ALA D  1 59  ? -17.811  -115.927 -2.238  1.00 36.39  ? 59  ALA D CB  1 
ATOM   10258 N N   . LYS D  1 60  ? -20.979  -116.879 -1.747  1.00 44.50  ? 60  LYS D N   1 
ATOM   10259 C CA  . LYS D  1 60  ? -22.256  -117.230 -2.355  1.00 45.37  ? 60  LYS D CA  1 
ATOM   10260 C C   . LYS D  1 60  ? -23.329  -116.265 -1.868  1.00 42.34  ? 60  LYS D C   1 
ATOM   10261 O O   . LYS D  1 60  ? -24.171  -115.831 -2.641  1.00 38.81  ? 60  LYS D O   1 
ATOM   10262 C CB  . LYS D  1 60  ? -22.611  -118.694 -2.100  1.00 52.06  ? 60  LYS D CB  1 
ATOM   10263 C CG  . LYS D  1 60  ? -21.904  -119.627 -3.077  1.00 67.41  ? 60  LYS D CG  1 
ATOM   10264 C CD  . LYS D  1 60  ? -22.329  -121.099 -3.059  1.00 81.38  ? 60  LYS D CD  1 
ATOM   10265 C CE  . LYS D  1 60  ? -21.339  -122.060 -2.430  1.00 85.20  ? 60  LYS D CE  1 
ATOM   10266 N NZ  . LYS D  1 60  ? -20.943  -121.542 -1.097  1.00 93.31  ? 60  LYS D NZ  1 
ATOM   10267 N N   . LYS D  1 61  ? -23.302  -115.923 -0.589  1.00 43.19  ? 61  LYS D N   1 
ATOM   10268 C CA  . LYS D  1 61  ? -24.256  -114.995 -0.015  1.00 47.33  ? 61  LYS D CA  1 
ATOM   10269 C C   . LYS D  1 61  ? -24.052  -113.594 -0.588  1.00 44.47  ? 61  LYS D C   1 
ATOM   10270 O O   . LYS D  1 61  ? -25.017  -112.876 -0.870  1.00 44.82  ? 61  LYS D O   1 
ATOM   10271 C CB  . LYS D  1 61  ? -24.113  -114.946 1.506   1.00 59.92  ? 61  LYS D CB  1 
ATOM   10272 C CG  . LYS D  1 61  ? -24.777  -116.076 2.265   1.00 66.12  ? 61  LYS D CG  1 
ATOM   10273 C CD  . LYS D  1 61  ? -24.584  -115.830 3.788   1.00 87.46  ? 61  LYS D CD  1 
ATOM   10274 C CE  . LYS D  1 61  ? -24.704  -117.049 4.685   1.00 93.12  ? 61  LYS D CE  1 
ATOM   10275 N NZ  . LYS D  1 61  ? -25.970  -117.780 4.437   1.00 87.70  ? 61  LYS D NZ  1 
ATOM   10276 N N   . ILE D  1 62  ? -22.788  -113.217 -0.757  1.00 39.53  ? 62  ILE D N   1 
ATOM   10277 C CA  . ILE D  1 62  ? -22.472  -111.940 -1.356  1.00 37.66  ? 62  ILE D CA  1 
ATOM   10278 C C   . ILE D  1 62  ? -22.985  -111.853 -2.799  1.00 36.00  ? 62  ILE D C   1 
ATOM   10279 O O   . ILE D  1 62  ? -23.663  -110.886 -3.204  1.00 37.08  ? 62  ILE D O   1 
ATOM   10280 C CB  . ILE D  1 62  ? -20.976  -111.653 -1.236  1.00 38.65  ? 62  ILE D CB  1 
ATOM   10281 C CG1 . ILE D  1 62  ? -20.633  -111.468 0.238   1.00 40.01  ? 62  ILE D CG1 1 
ATOM   10282 C CG2 . ILE D  1 62  ? -20.626  -110.442 -2.082  1.00 37.98  ? 62  ILE D CG2 1 
ATOM   10283 C CD1 . ILE D  1 62  ? -19.222  -111.183 0.510   1.00 43.52  ? 62  ILE D CD1 1 
ATOM   10284 N N   . ALA D  1 63  ? -22.675  -112.882 -3.572  1.00 34.92  ? 63  ALA D N   1 
ATOM   10285 C CA  . ALA D  1 63  ? -23.141  -112.958 -4.944  1.00 36.50  ? 63  ALA D CA  1 
ATOM   10286 C C   . ALA D  1 63  ? -24.666  -112.921 -5.004  1.00 36.31  ? 63  ALA D C   1 
ATOM   10287 O O   . ALA D  1 63  ? -25.224  -112.237 -5.863  1.00 36.12  ? 63  ALA D O   1 
ATOM   10288 C CB  . ALA D  1 63  ? -22.582  -114.175 -5.624  1.00 36.56  ? 63  ALA D CB  1 
ATOM   10289 N N   . HIS D  1 64  ? -25.332  -113.602 -4.062  1.00 38.21  ? 64  HIS D N   1 
ATOM   10290 C CA  . HIS D  1 64  ? -26.788  -113.647 -4.070  1.00 43.38  ? 64  HIS D CA  1 
ATOM   10291 C C   . HIS D  1 64  ? -27.344  -112.259 -3.777  1.00 38.33  ? 64  HIS D C   1 
ATOM   10292 O O   . HIS D  1 64  ? -28.287  -111.806 -4.430  1.00 38.03  ? 64  HIS D O   1 
ATOM   10293 C CB  . HIS D  1 64  ? -27.340  -114.737 -3.141  1.00 52.29  ? 64  HIS D CB  1 
ATOM   10294 C CG  . HIS D  1 64  ? -28.773  -115.112 -3.412  1.00 64.39  ? 64  HIS D CG  1 
ATOM   10295 N ND1 . HIS D  1 64  ? -29.834  -114.475 -2.786  1.00 62.16  ? 64  HIS D ND1 1 
ATOM   10296 C CD2 . HIS D  1 64  ? -29.303  -116.102 -4.186  1.00 68.55  ? 64  HIS D CD2 1 
ATOM   10297 C CE1 . HIS D  1 64  ? -30.969  -115.059 -3.165  1.00 74.64  ? 64  HIS D CE1 1 
ATOM   10298 N NE2 . HIS D  1 64  ? -30.667  -116.046 -4.011  1.00 76.76  ? 64  HIS D NE2 1 
ATOM   10299 N N   . ALA D  1 65  ? -26.724  -111.567 -2.825  1.00 35.43  ? 65  ALA D N   1 
ATOM   10300 C CA  . ALA D  1 65  ? -27.146  -110.228 -2.477  1.00 37.49  ? 65  ALA D CA  1 
ATOM   10301 C C   . ALA D  1 65  ? -27.007  -109.296 -3.685  1.00 36.65  ? 65  ALA D C   1 
ATOM   10302 O O   . ALA D  1 65  ? -27.915  -108.488 -3.935  1.00 38.71  ? 65  ALA D O   1 
ATOM   10303 C CB  . ALA D  1 65  ? -26.349  -109.724 -1.307  1.00 40.07  ? 65  ALA D CB  1 
ATOM   10304 N N   . ALA D  1 66  ? -25.902  -109.444 -4.424  1.00 31.55  ? 66  ALA D N   1 
ATOM   10305 C CA  . ALA D  1 66  ? -25.660  -108.608 -5.583  1.00 33.17  ? 66  ALA D CA  1 
ATOM   10306 C C   . ALA D  1 66  ? -26.732  -108.865 -6.633  1.00 35.54  ? 66  ALA D C   1 
ATOM   10307 O O   . ALA D  1 66  ? -27.254  -107.930 -7.270  1.00 35.91  ? 66  ALA D O   1 
ATOM   10308 C CB  . ALA D  1 66  ? -24.278  -108.885 -6.145  1.00 32.66  ? 66  ALA D CB  1 
ATOM   10309 N N   . LYS D  1 67  ? -27.058  -110.143 -6.817  1.00 34.71  ? 67  LYS D N   1 
ATOM   10310 C CA  . LYS D  1 67  ? -28.050  -110.508 -7.817  1.00 37.48  ? 67  LYS D CA  1 
ATOM   10311 C C   . LYS D  1 67  ? -29.386  -109.863 -7.457  1.00 36.39  ? 67  LYS D C   1 
ATOM   10312 O O   . LYS D  1 67  ? -30.039  -109.252 -8.305  1.00 39.29  ? 67  LYS D O   1 
ATOM   10313 C CB  . LYS D  1 67  ? -28.149  -112.045 -7.862  1.00 47.96  ? 67  LYS D CB  1 
ATOM   10314 C CG  . LYS D  1 67  ? -29.142  -112.640 -8.847  1.00 51.13  ? 67  LYS D CG  1 
ATOM   10315 C CD  . LYS D  1 67  ? -28.620  -112.719 -10.247 1.00 56.32  ? 67  LYS D CD  1 
ATOM   10316 C CE  . LYS D  1 67  ? -29.598  -113.491 -11.092 1.00 68.43  ? 67  LYS D CE  1 
ATOM   10317 N NZ  . LYS D  1 67  ? -28.880  -114.403 -12.001 1.00 78.31  ? 67  LYS D NZ  1 
ATOM   10318 N N   . ALA D  1 68  ? -29.744  -109.958 -6.166  1.00 32.10  ? 68  ALA D N   1 
ATOM   10319 C CA  . ALA D  1 68  ? -31.025  -109.484 -5.668  1.00 31.04  ? 68  ALA D CA  1 
ATOM   10320 C C   . ALA D  1 68  ? -31.158  -107.964 -5.757  1.00 32.55  ? 68  ALA D C   1 
ATOM   10321 O O   . ALA D  1 68  ? -32.278  -107.457 -5.906  1.00 33.29  ? 68  ALA D O   1 
ATOM   10322 C CB  . ALA D  1 68  ? -31.195  -109.946 -4.243  1.00 27.81  ? 68  ALA D CB  1 
ATOM   10323 N N   . VAL D  1 69  ? -30.037  -107.229 -5.618  1.00 32.12  ? 69  VAL D N   1 
ATOM   10324 C CA  . VAL D  1 69  ? -30.096  -105.775 -5.679  1.00 30.10  ? 69  VAL D CA  1 
ATOM   10325 C C   . VAL D  1 69  ? -30.159  -105.321 -7.143  1.00 28.79  ? 69  VAL D C   1 
ATOM   10326 O O   . VAL D  1 69  ? -30.377  -104.145 -7.433  1.00 29.57  ? 69  VAL D O   1 
ATOM   10327 C CB  . VAL D  1 69  ? -28.932  -105.133 -4.919  1.00 31.95  ? 69  VAL D CB  1 
ATOM   10328 C CG1 . VAL D  1 69  ? -27.623  -105.232 -5.671  1.00 31.70  ? 69  VAL D CG1 1 
ATOM   10329 C CG2 . VAL D  1 69  ? -29.223  -103.685 -4.600  1.00 37.97  ? 69  VAL D CG2 1 
ATOM   10330 N N   . GLY D  1 70  ? -29.982  -106.273 -8.073  1.00 27.77  ? 70  GLY D N   1 
ATOM   10331 C CA  . GLY D  1 70  ? -30.027  -106.008 -9.497  1.00 27.08  ? 70  GLY D CA  1 
ATOM   10332 C C   . GLY D  1 70  ? -28.650  -105.665 -10.080 1.00 27.56  ? 70  GLY D C   1 
ATOM   10333 O O   . GLY D  1 70  ? -28.567  -105.249 -11.232 1.00 25.50  ? 70  GLY D O   1 
ATOM   10334 N N   . ALA D  1 71  ? -27.577  -105.847 -9.299  1.00 28.63  ? 71  ALA D N   1 
ATOM   10335 C CA  . ALA D  1 71  ? -26.230  -105.708 -9.840  1.00 30.00  ? 71  ALA D CA  1 
ATOM   10336 C C   . ALA D  1 71  ? -25.919  -106.841 -10.827 1.00 31.78  ? 71  ALA D C   1 
ATOM   10337 O O   . ALA D  1 71  ? -26.458  -107.933 -10.692 1.00 35.89  ? 71  ALA D O   1 
ATOM   10338 C CB  . ALA D  1 71  ? -25.216  -105.671 -8.722  1.00 28.54  ? 71  ALA D CB  1 
ATOM   10339 N N   . LYS D  1 72  ? -25.050  -106.546 -11.806 1.00 32.57  ? 72  LYS D N   1 
ATOM   10340 C CA  . LYS D  1 72  ? -24.644  -107.492 -12.836 1.00 33.07  ? 72  LYS D CA  1 
ATOM   10341 C C   . LYS D  1 72  ? -23.144  -107.756 -12.766 1.00 31.80  ? 72  LYS D C   1 
ATOM   10342 O O   . LYS D  1 72  ? -22.617  -108.611 -13.491 1.00 31.81  ? 72  LYS D O   1 
ATOM   10343 C CB  . LYS D  1 72  ? -25.068  -106.988 -14.211 1.00 36.65  ? 72  LYS D CB  1 
ATOM   10344 C CG  . LYS D  1 72  ? -26.584  -106.941 -14.463 1.00 41.32  ? 72  LYS D CG  1 
ATOM   10345 C CD  . LYS D  1 72  ? -27.209  -108.317 -14.509 1.00 46.19  ? 72  LYS D CD  1 
ATOM   10346 C CE  . LYS D  1 72  ? -28.723  -108.281 -14.488 1.00 48.87  ? 72  LYS D CE  1 
ATOM   10347 N NZ  . LYS D  1 72  ? -29.245  -107.947 -15.841 1.00 52.94  ? 72  LYS D NZ  1 
ATOM   10348 N N   . TYR D  1 73  ? -22.461  -107.052 -11.849 1.00 29.79  ? 73  TYR D N   1 
ATOM   10349 C CA  . TYR D  1 73  ? -21.053  -107.285 -11.598 1.00 27.67  ? 73  TYR D CA  1 
ATOM   10350 C C   . TYR D  1 73  ? -20.722  -106.876 -10.179 1.00 27.44  ? 73  TYR D C   1 
ATOM   10351 O O   . TYR D  1 73  ? -21.495  -106.142 -9.566  1.00 28.85  ? 73  TYR D O   1 
ATOM   10352 C CB  . TYR D  1 73  ? -20.139  -106.570 -12.608 1.00 28.32  ? 73  TYR D CB  1 
ATOM   10353 C CG  . TYR D  1 73  ? -20.136  -105.061 -12.664 1.00 25.86  ? 73  TYR D CG  1 
ATOM   10354 C CD1 . TYR D  1 73  ? -21.251  -104.335 -13.045 1.00 25.40  ? 73  TYR D CD1 1 
ATOM   10355 C CD2 . TYR D  1 73  ? -18.969  -104.355 -12.460 1.00 25.63  ? 73  TYR D CD2 1 
ATOM   10356 C CE1 . TYR D  1 73  ? -21.211  -102.953 -13.190 1.00 25.39  ? 73  TYR D CE1 1 
ATOM   10357 C CE2 . TYR D  1 73  ? -18.920  -102.976 -12.577 1.00 25.36  ? 73  TYR D CE2 1 
ATOM   10358 C CZ  . TYR D  1 73  ? -20.039  -102.275 -12.966 1.00 24.98  ? 73  TYR D CZ  1 
ATOM   10359 O OH  . TYR D  1 73  ? -19.969  -100.917 -13.094 1.00 27.50  ? 73  TYR D OH  1 
ATOM   10360 N N   . ILE D  1 74  ? -19.588  -107.374 -9.674  1.00 28.33  ? 74  ILE D N   1 
ATOM   10361 C CA  . ILE D  1 74  ? -19.100  -107.045 -8.356  1.00 29.55  ? 74  ILE D CA  1 
ATOM   10362 C C   . ILE D  1 74  ? -17.625  -106.685 -8.478  1.00 31.13  ? 74  ILE D C   1 
ATOM   10363 O O   . ILE D  1 74  ? -16.833  -107.442 -9.039  1.00 34.10  ? 74  ILE D O   1 
ATOM   10364 C CB  . ILE D  1 74  ? -19.234  -108.229 -7.390  1.00 31.84  ? 74  ILE D CB  1 
ATOM   10365 C CG1 . ILE D  1 74  ? -20.656  -108.763 -7.289  1.00 34.54  ? 74  ILE D CG1 1 
ATOM   10366 C CG2 . ILE D  1 74  ? -18.690  -107.841 -6.033  1.00 32.17  ? 74  ILE D CG2 1 
ATOM   10367 C CD1 . ILE D  1 74  ? -20.801  -109.928 -6.345  1.00 36.44  ? 74  ILE D CD1 1 
ATOM   10368 N N   . VAL D  1 75  ? -17.251  -105.558 -7.892  1.00 30.61  ? 75  VAL D N   1 
ATOM   10369 C CA  . VAL D  1 75  ? -15.859  -105.164 -7.800  1.00 30.38  ? 75  VAL D CA  1 
ATOM   10370 C C   . VAL D  1 75  ? -15.401  -105.420 -6.369  1.00 30.25  ? 75  VAL D C   1 
ATOM   10371 O O   . VAL D  1 75  ? -15.839  -104.690 -5.469  1.00 27.48  ? 75  VAL D O   1 
ATOM   10372 C CB  . VAL D  1 75  ? -15.692  -103.679 -8.150  1.00 30.69  ? 75  VAL D CB  1 
ATOM   10373 C CG1 . VAL D  1 75  ? -14.234  -103.291 -8.033  1.00 32.46  ? 75  VAL D CG1 1 
ATOM   10374 C CG2 . VAL D  1 75  ? -16.253  -103.330 -9.536  1.00 29.28  ? 75  VAL D CG2 1 
ATOM   10375 N N   . LEU D  1 76  ? -14.518  -106.428 -6.190  1.00 28.35  ? 76  LEU D N   1 
ATOM   10376 C CA  . LEU D  1 76  ? -13.958  -106.728 -4.879  1.00 28.99  ? 76  LEU D CA  1 
ATOM   10377 C C   . LEU D  1 76  ? -12.540  -106.193 -4.721  1.00 27.73  ? 76  LEU D C   1 
ATOM   10378 O O   . LEU D  1 76  ? -11.722  -106.373 -5.626  1.00 29.57  ? 76  LEU D O   1 
ATOM   10379 C CB  . LEU D  1 76  ? -13.931  -108.248 -4.708  1.00 32.64  ? 76  LEU D CB  1 
ATOM   10380 C CG  . LEU D  1 76  ? -13.362  -108.750 -3.375  1.00 33.03  ? 76  LEU D CG  1 
ATOM   10381 C CD1 . LEU D  1 76  ? -14.248  -108.312 -2.226  1.00 33.41  ? 76  LEU D CD1 1 
ATOM   10382 C CD2 . LEU D  1 76  ? -13.216  -110.253 -3.406  1.00 37.00  ? 76  LEU D CD2 1 
ATOM   10383 N N   . THR D  1 77  ? -12.249  -105.618 -3.544  1.00 25.51  ? 77  THR D N   1 
ATOM   10384 C CA  . THR D  1 77  ? -10.898  -105.182 -3.211  1.00 27.20  ? 77  THR D CA  1 
ATOM   10385 C C   . THR D  1 77  ? -9.960   -106.382 -3.039  1.00 28.85  ? 77  THR D C   1 
ATOM   10386 O O   . THR D  1 77  ? -10.004  -107.034 -2.004  1.00 31.41  ? 77  THR D O   1 
ATOM   10387 C CB  . THR D  1 77  ? -10.893  -104.336 -1.928  1.00 25.46  ? 77  THR D CB  1 
ATOM   10388 O OG1 . THR D  1 77  ? -11.499  -105.086 -0.860  1.00 22.79  ? 77  THR D OG1 1 
ATOM   10389 C CG2 . THR D  1 77  ? -11.603  -103.007 -2.136  1.00 24.44  ? 77  THR D CG2 1 
ATOM   10390 N N   . THR D  1 78  ? -9.120   -106.669 -4.045  1.00 30.81  ? 78  THR D N   1 
ATOM   10391 C CA  . THR D  1 78  ? -8.173   -107.783 -3.974  1.00 30.58  ? 78  THR D CA  1 
ATOM   10392 C C   . THR D  1 78  ? -6.901   -107.384 -3.235  1.00 32.46  ? 78  THR D C   1 
ATOM   10393 O O   . THR D  1 78  ? -6.227   -108.229 -2.645  1.00 32.65  ? 78  THR D O   1 
ATOM   10394 C CB  . THR D  1 78  ? -7.783   -108.325 -5.351  1.00 30.98  ? 78  THR D CB  1 
ATOM   10395 O OG1 . THR D  1 78  ? -6.950   -107.383 -6.036  1.00 30.41  ? 78  THR D OG1 1 
ATOM   10396 C CG2 . THR D  1 78  ? -9.018   -108.669 -6.166  1.00 30.55  ? 78  THR D CG2 1 
ATOM   10397 N N   . LYS D  1 79  ? -6.570   -106.088 -3.299  1.00 31.73  ? 79  LYS D N   1 
ATOM   10398 C CA  . LYS D  1 79  ? -5.504   -105.510 -2.498  1.00 32.77  ? 79  LYS D CA  1 
ATOM   10399 C C   . LYS D  1 79  ? -5.695   -104.003 -2.454  1.00 31.09  ? 79  LYS D C   1 
ATOM   10400 O O   . LYS D  1 79  ? -5.743   -103.381 -3.510  1.00 33.51  ? 79  LYS D O   1 
ATOM   10401 C CB  . LYS D  1 79  ? -4.137   -105.793 -3.124  1.00 34.69  ? 79  LYS D CB  1 
ATOM   10402 C CG  . LYS D  1 79  ? -2.933   -105.371 -2.290  1.00 35.04  ? 79  LYS D CG  1 
ATOM   10403 C CD  . LYS D  1 79  ? -1.738   -104.918 -3.136  1.00 38.77  ? 79  LYS D CD  1 
ATOM   10404 C CE  . LYS D  1 79  ? -1.888   -103.504 -3.651  1.00 36.56  ? 79  LYS D CE  1 
ATOM   10405 N NZ  . LYS D  1 79  ? -0.770   -103.140 -4.538  1.00 36.89  ? 79  LYS D NZ  1 
ATOM   10406 N N   . HIS D  1 80  ? -5.799   -103.435 -1.249  1.00 29.64  ? 80  HIS D N   1 
ATOM   10407 C CA  . HIS D  1 80  ? -6.023   -102.010 -1.090  1.00 30.01  ? 80  HIS D CA  1 
ATOM   10408 C C   . HIS D  1 80  ? -4.676   -101.323 -0.823  1.00 31.86  ? 80  HIS D C   1 
ATOM   10409 O O   . HIS D  1 80  ? -3.604   -101.924 -0.967  1.00 28.97  ? 80  HIS D O   1 
ATOM   10410 C CB  . HIS D  1 80  ? -7.121   -101.783 -0.057  1.00 34.26  ? 80  HIS D CB  1 
ATOM   10411 C CG  . HIS D  1 80  ? -7.932   -100.556 -0.361  1.00 36.24  ? 80  HIS D CG  1 
ATOM   10412 N ND1 . HIS D  1 80  ? -7.521   -99.296  -0.031  1.00 35.69  ? 80  HIS D ND1 1 
ATOM   10413 C CD2 . HIS D  1 80  ? -9.145   -100.398 -0.923  1.00 38.04  ? 80  HIS D CD2 1 
ATOM   10414 C CE1 . HIS D  1 80  ? -8.432   -98.429  -0.445  1.00 39.15  ? 80  HIS D CE1 1 
ATOM   10415 N NE2 . HIS D  1 80  ? -9.418   -99.076  -0.997  1.00 35.42  ? 80  HIS D NE2 1 
ATOM   10416 N N   . HIS D  1 81  ? -4.707   -100.040 -0.454  1.00 31.13  ? 81  HIS D N   1 
ATOM   10417 C CA  . HIS D  1 81  ? -3.482   -99.300  -0.199  1.00 29.00  ? 81  HIS D CA  1 
ATOM   10418 C C   . HIS D  1 81  ? -2.675   -99.991  0.897   1.00 31.15  ? 81  HIS D C   1 
ATOM   10419 O O   . HIS D  1 81  ? -1.456   -99.991  0.852   1.00 35.04  ? 81  HIS D O   1 
ATOM   10420 C CB  . HIS D  1 81  ? -3.768   -97.839  0.138   1.00 27.48  ? 81  HIS D CB  1 
ATOM   10421 C CG  . HIS D  1 81  ? -4.574   -97.126  -0.901  1.00 29.40  ? 81  HIS D CG  1 
ATOM   10422 N ND1 . HIS D  1 81  ? -4.238   -97.102  -2.235  1.00 31.46  ? 81  HIS D ND1 1 
ATOM   10423 C CD2 . HIS D  1 81  ? -5.739   -96.436  -0.805  1.00 30.19  ? 81  HIS D CD2 1 
ATOM   10424 C CE1 . HIS D  1 81  ? -5.155   -96.406  -2.883  1.00 35.45  ? 81  HIS D CE1 1 
ATOM   10425 N NE2 . HIS D  1 81  ? -6.096   -95.997  -2.037  1.00 31.27  ? 81  HIS D NE2 1 
ATOM   10426 N N   . GLU D  1 82  ? -3.340   -100.582 1.888   1.00 31.93  ? 82  GLU D N   1 
ATOM   10427 C CA  . GLU D  1 82  ? -2.660   -101.263 2.975   1.00 29.24  ? 82  GLU D CA  1 
ATOM   10428 C C   . GLU D  1 82  ? -1.742   -102.371 2.445   1.00 32.24  ? 82  GLU D C   1 
ATOM   10429 O O   . GLU D  1 82  ? -0.784   -102.766 3.125   1.00 34.86  ? 82  GLU D O   1 
ATOM   10430 C CB  . GLU D  1 82  ? -3.671   -101.867 3.946   1.00 30.04  ? 82  GLU D CB  1 
ATOM   10431 C CG  . GLU D  1 82  ? -4.617   -102.862 3.295   1.00 29.22  ? 82  GLU D CG  1 
ATOM   10432 C CD  . GLU D  1 82  ? -5.471   -103.682 4.252   1.00 29.47  ? 82  GLU D CD  1 
ATOM   10433 O OE1 . GLU D  1 82  ? -5.605   -103.286 5.467   1.00 25.82  ? 82  GLU D OE1 1 
ATOM   10434 O OE2 . GLU D  1 82  ? -6.036   -104.719 3.753   1.00 26.27  ? 82  GLU D OE2 1 
ATOM   10435 N N   . GLY D  1 83  ? -2.061   -102.909 1.250   1.00 31.49  ? 83  GLY D N   1 
ATOM   10436 C CA  . GLY D  1 83  ? -1.112   -103.747 0.549   1.00 29.49  ? 83  GLY D CA  1 
ATOM   10437 C C   . GLY D  1 83  ? -1.256   -105.253 0.820   1.00 30.68  ? 83  GLY D C   1 
ATOM   10438 O O   . GLY D  1 83  ? -0.487   -106.063 0.303   1.00 28.36  ? 83  GLY D O   1 
ATOM   10439 N N   . PHE D  1 84  ? -2.277   -105.641 1.587   1.00 30.82  ? 84  PHE D N   1 
ATOM   10440 C CA  . PHE D  1 84  ? -2.567   -107.034 1.897   1.00 29.46  ? 84  PHE D CA  1 
ATOM   10441 C C   . PHE D  1 84  ? -3.382   -107.673 0.786   1.00 27.34  ? 84  PHE D C   1 
ATOM   10442 O O   . PHE D  1 84  ? -4.415   -107.142 0.383   1.00 29.34  ? 84  PHE D O   1 
ATOM   10443 C CB  . PHE D  1 84  ? -3.358   -107.090 3.199   1.00 30.90  ? 84  PHE D CB  1 
ATOM   10444 C CG  . PHE D  1 84  ? -3.905   -108.455 3.531   1.00 34.19  ? 84  PHE D CG  1 
ATOM   10445 C CD1 . PHE D  1 84  ? -3.060   -109.484 3.919   1.00 37.30  ? 84  PHE D CD1 1 
ATOM   10446 C CD2 . PHE D  1 84  ? -5.263   -108.708 3.446   1.00 32.80  ? 84  PHE D CD2 1 
ATOM   10447 C CE1 . PHE D  1 84  ? -3.573   -110.730 4.207   1.00 37.44  ? 84  PHE D CE1 1 
ATOM   10448 C CE2 . PHE D  1 84  ? -5.773   -109.958 3.750   1.00 34.66  ? 84  PHE D CE2 1 
ATOM   10449 C CZ  . PHE D  1 84  ? -4.931   -110.968 4.125   1.00 36.88  ? 84  PHE D CZ  1 
ATOM   10450 N N   . PHE D  1 85  ? -2.939   -108.844 0.325   1.00 30.10  ? 85  PHE D N   1 
ATOM   10451 C CA  . PHE D  1 85  ? -3.599   -109.500 -0.796  1.00 31.93  ? 85  PHE D CA  1 
ATOM   10452 C C   . PHE D  1 85  ? -4.606   -110.532 -0.294  1.00 35.89  ? 85  PHE D C   1 
ATOM   10453 O O   . PHE D  1 85  ? -4.282   -111.316 0.606   1.00 45.77  ? 85  PHE D O   1 
ATOM   10454 C CB  . PHE D  1 85  ? -2.581   -110.199 -1.671  1.00 32.09  ? 85  PHE D CB  1 
ATOM   10455 C CG  . PHE D  1 85  ? -1.497   -109.316 -2.244  1.00 31.64  ? 85  PHE D CG  1 
ATOM   10456 C CD1 . PHE D  1 85  ? -0.351   -109.053 -1.516  1.00 32.20  ? 85  PHE D CD1 1 
ATOM   10457 C CD2 . PHE D  1 85  ? -1.603   -108.812 -3.531  1.00 30.67  ? 85  PHE D CD2 1 
ATOM   10458 C CE1 . PHE D  1 85  ? 0.672    -108.282 -2.037  1.00 32.40  ? 85  PHE D CE1 1 
ATOM   10459 C CE2 . PHE D  1 85  ? -0.592   -108.021 -4.045  1.00 35.48  ? 85  PHE D CE2 1 
ATOM   10460 C CZ  . PHE D  1 85  ? 0.548    -107.739 -3.296  1.00 33.64  ? 85  PHE D CZ  1 
ATOM   10461 N N   . LEU D  1 86  ? -5.813   -110.519 -0.872  1.00 33.12  ? 86  LEU D N   1 
ATOM   10462 C CA  . LEU D  1 86  ? -6.893   -111.402 -0.459  1.00 33.13  ? 86  LEU D CA  1 
ATOM   10463 C C   . LEU D  1 86  ? -6.836   -112.705 -1.265  1.00 34.70  ? 86  LEU D C   1 
ATOM   10464 O O   . LEU D  1 86  ? -7.789   -113.495 -1.267  1.00 36.82  ? 86  LEU D O   1 
ATOM   10465 C CB  . LEU D  1 86  ? -8.227   -110.676 -0.659  1.00 31.93  ? 86  LEU D CB  1 
ATOM   10466 C CG  . LEU D  1 86  ? -8.721   -109.858 0.548   1.00 32.22  ? 86  LEU D CG  1 
ATOM   10467 C CD1 . LEU D  1 86  ? -7.911   -108.573 0.718   1.00 31.96  ? 86  LEU D CD1 1 
ATOM   10468 C CD2 . LEU D  1 86  ? -10.220  -109.549 0.445   1.00 33.27  ? 86  LEU D CD2 1 
ATOM   10469 N N   . TYR D  1 87  ? -5.720   -112.905 -1.972  1.00 33.32  ? 87  TYR D N   1 
ATOM   10470 C CA  . TYR D  1 87  ? -5.538   -114.077 -2.797  1.00 34.29  ? 87  TYR D CA  1 
ATOM   10471 C C   . TYR D  1 87  ? -4.123   -114.635 -2.624  1.00 35.67  ? 87  TYR D C   1 
ATOM   10472 O O   . TYR D  1 87  ? -3.260   -114.013 -2.008  1.00 36.50  ? 87  TYR D O   1 
ATOM   10473 C CB  . TYR D  1 87  ? -5.832   -113.749 -4.262  1.00 34.75  ? 87  TYR D CB  1 
ATOM   10474 C CG  . TYR D  1 87  ? -4.983   -112.689 -4.911  1.00 36.40  ? 87  TYR D CG  1 
ATOM   10475 C CD1 . TYR D  1 87  ? -5.249   -111.347 -4.695  1.00 36.92  ? 87  TYR D CD1 1 
ATOM   10476 C CD2 . TYR D  1 87  ? -3.966   -113.015 -5.790  1.00 36.47  ? 87  TYR D CD2 1 
ATOM   10477 C CE1 . TYR D  1 87  ? -4.517   -110.350 -5.321  1.00 35.77  ? 87  TYR D CE1 1 
ATOM   10478 C CE2 . TYR D  1 87  ? -3.230   -112.024 -6.418  1.00 39.82  ? 87  TYR D CE2 1 
ATOM   10479 C CZ  . TYR D  1 87  ? -3.505   -110.684 -6.185  1.00 35.31  ? 87  TYR D CZ  1 
ATOM   10480 O OH  . TYR D  1 87  ? -2.783   -109.693 -6.789  1.00 32.95  ? 87  TYR D OH  1 
ATOM   10481 N N   . ASP D  1 88  ? -3.905   -115.815 -3.210  1.00 36.32  ? 88  ASP D N   1 
ATOM   10482 C CA  . ASP D  1 88  ? -2.629   -116.504 -3.113  1.00 37.18  ? 88  ASP D CA  1 
ATOM   10483 C C   . ASP D  1 88  ? -1.679   -115.902 -4.133  1.00 35.81  ? 88  ASP D C   1 
ATOM   10484 O O   . ASP D  1 88  ? -1.830   -116.147 -5.331  1.00 34.03  ? 88  ASP D O   1 
ATOM   10485 C CB  . ASP D  1 88  ? -2.806   -118.010 -3.352  1.00 38.26  ? 88  ASP D CB  1 
ATOM   10486 C CG  . ASP D  1 88  ? -1.539   -118.837 -3.215  1.00 37.09  ? 88  ASP D CG  1 
ATOM   10487 O OD1 . ASP D  1 88  ? -0.435   -118.268 -3.044  1.00 37.02  ? 88  ASP D OD1 1 
ATOM   10488 O OD2 . ASP D  1 88  ? -1.700   -120.065 -3.203  1.00 40.67  ? 88  ASP D OD2 1 
ATOM   10489 N N   . THR D  1 89  ? -0.672   -115.166 -3.639  1.00 40.50  ? 89  THR D N   1 
ATOM   10490 C CA  . THR D  1 89  ? 0.243    -114.468 -4.535  1.00 40.58  ? 89  THR D CA  1 
ATOM   10491 C C   . THR D  1 89  ? 1.352    -115.385 -5.046  1.00 40.39  ? 89  THR D C   1 
ATOM   10492 O O   . THR D  1 89  ? 2.250    -114.897 -5.738  1.00 36.01  ? 89  THR D O   1 
ATOM   10493 C CB  . THR D  1 89  ? 0.818    -113.203 -3.894  1.00 40.21  ? 89  THR D CB  1 
ATOM   10494 O OG1 . THR D  1 89  ? 1.660    -113.585 -2.803  1.00 39.90  ? 89  THR D OG1 1 
ATOM   10495 C CG2 . THR D  1 89  ? -0.272   -112.239 -3.458  1.00 42.96  ? 89  THR D CG2 1 
ATOM   10496 N N   . LYS D  1 90  ? 1.297    -116.682 -4.683  1.00 48.09  ? 90  LYS D N   1 
ATOM   10497 C CA  . LYS D  1 90  ? 2.142    -117.695 -5.289  1.00 47.16  ? 90  LYS D CA  1 
ATOM   10498 C C   . LYS D  1 90  ? 3.617    -117.297 -5.159  1.00 45.87  ? 90  LYS D C   1 
ATOM   10499 O O   . LYS D  1 90  ? 4.395    -117.447 -6.081  1.00 43.03  ? 90  LYS D O   1 
ATOM   10500 C CB  . LYS D  1 90  ? 1.718    -117.892 -6.745  1.00 47.72  ? 90  LYS D CB  1 
ATOM   10501 C CG  . LYS D  1 90  ? 0.361    -118.575 -6.915  1.00 60.42  ? 90  LYS D CG  1 
ATOM   10502 C CD  . LYS D  1 90  ? 0.342    -120.068 -6.544  1.00 69.13  ? 90  LYS D CD  1 
ATOM   10503 C CE  . LYS D  1 90  ? -0.512   -120.909 -7.478  1.00 77.82  ? 90  LYS D CE  1 
ATOM   10504 N NZ  . LYS D  1 90  ? -1.906   -120.388 -7.557  1.00 86.43  ? 90  LYS D NZ  1 
ATOM   10505 N N   . GLY D  1 91  ? 4.010    -116.760 -4.009  1.00 46.44  ? 91  GLY D N   1 
ATOM   10506 C CA  . GLY D  1 91  ? 5.428    -116.504 -3.798  1.00 44.49  ? 91  GLY D CA  1 
ATOM   10507 C C   . GLY D  1 91  ? 5.768    -115.019 -3.871  1.00 46.26  ? 91  GLY D C   1 
ATOM   10508 O O   . GLY D  1 91  ? 6.843    -114.615 -3.425  1.00 42.68  ? 91  GLY D O   1 
ATOM   10509 N N   . LEU D  1 92  ? 4.870    -114.195 -4.413  1.00 44.90  ? 92  LEU D N   1 
ATOM   10510 C CA  . LEU D  1 92  ? 5.213    -112.797 -4.572  1.00 44.10  ? 92  LEU D CA  1 
ATOM   10511 C C   . LEU D  1 92  ? 5.336    -112.108 -3.220  1.00 41.63  ? 92  LEU D C   1 
ATOM   10512 O O   . LEU D  1 92  ? 6.163    -111.215 -3.095  1.00 36.92  ? 92  LEU D O   1 
ATOM   10513 C CB  . LEU D  1 92  ? 4.147    -112.104 -5.409  1.00 47.81  ? 92  LEU D CB  1 
ATOM   10514 C CG  . LEU D  1 92  ? 4.428    -110.627 -5.635  1.00 49.35  ? 92  LEU D CG  1 
ATOM   10515 C CD1 . LEU D  1 92  ? 5.611    -110.443 -6.586  1.00 47.12  ? 92  LEU D CD1 1 
ATOM   10516 C CD2 . LEU D  1 92  ? 3.175    -109.953 -6.154  1.00 53.07  ? 92  LEU D CD2 1 
ATOM   10517 N N   . SER D  1 93  ? 4.476    -112.474 -2.252  1.00 40.80  ? 93  SER D N   1 
ATOM   10518 C CA  . SER D  1 93  ? 4.416    -111.791 -0.959  1.00 35.93  ? 93  SER D CA  1 
ATOM   10519 C C   . SER D  1 93  ? 3.998    -112.757 0.149   1.00 37.38  ? 93  SER D C   1 
ATOM   10520 O O   . SER D  1 93  ? 3.192    -113.662 -0.076  1.00 39.94  ? 93  SER D O   1 
ATOM   10521 C CB  . SER D  1 93  ? 3.469    -110.581 -1.006  1.00 31.86  ? 93  SER D CB  1 
ATOM   10522 O OG  . SER D  1 93  ? 3.476    -109.874 0.231   1.00 28.35  ? 93  SER D OG  1 
ATOM   10523 N N   . ASP D  1 94  ? 4.517    -112.513 1.355   1.00 39.28  ? 94  ASP D N   1 
ATOM   10524 C CA  . ASP D  1 94  ? 4.076    -113.151 2.588   1.00 45.78  ? 94  ASP D CA  1 
ATOM   10525 C C   . ASP D  1 94  ? 2.832    -112.475 3.164   1.00 45.26  ? 94  ASP D C   1 
ATOM   10526 O O   . ASP D  1 94  ? 2.278    -112.980 4.160   1.00 39.44  ? 94  ASP D O   1 
ATOM   10527 C CB  . ASP D  1 94  ? 5.185    -113.021 3.650   1.00 55.40  ? 94  ASP D CB  1 
ATOM   10528 C CG  . ASP D  1 94  ? 6.310    -114.033 3.459   1.00 66.35  ? 94  ASP D CG  1 
ATOM   10529 O OD1 . ASP D  1 94  ? 6.147    -114.967 2.614   1.00 60.68  ? 94  ASP D OD1 1 
ATOM   10530 O OD2 . ASP D  1 94  ? 7.357    -113.857 4.114   1.00 72.84  ? 94  ASP D OD2 1 
ATOM   10531 N N   . PHE D  1 95  ? 2.469    -111.305 2.591   1.00 40.47  ? 95  PHE D N   1 
ATOM   10532 C CA  . PHE D  1 95  ? 1.436    -110.448 3.151   1.00 39.61  ? 95  PHE D CA  1 
ATOM   10533 C C   . PHE D  1 95  ? 0.115    -110.736 2.420   1.00 37.03  ? 95  PHE D C   1 
ATOM   10534 O O   . PHE D  1 95  ? -0.471   -109.846 1.785   1.00 35.79  ? 95  PHE D O   1 
ATOM   10535 C CB  . PHE D  1 95  ? 1.911    -108.990 3.110   1.00 33.41  ? 95  PHE D CB  1 
ATOM   10536 C CG  . PHE D  1 95  ? 1.139    -108.059 4.003   1.00 34.82  ? 95  PHE D CG  1 
ATOM   10537 C CD1 . PHE D  1 95  ? 0.941    -108.364 5.348   1.00 33.23  ? 95  PHE D CD1 1 
ATOM   10538 C CD2 . PHE D  1 95  ? 0.610    -106.862 3.514   1.00 35.35  ? 95  PHE D CD2 1 
ATOM   10539 C CE1 . PHE D  1 95  ? 0.231    -107.493 6.169   1.00 34.43  ? 95  PHE D CE1 1 
ATOM   10540 C CE2 . PHE D  1 95  ? -0.076   -105.994 4.354   1.00 33.28  ? 95  PHE D CE2 1 
ATOM   10541 C CZ  . PHE D  1 95  ? -0.275   -106.313 5.672   1.00 32.23  ? 95  PHE D CZ  1 
ATOM   10542 N N   . ASP D  1 96  ? -0.328   -111.994 2.504   1.00 34.08  ? 96  ASP D N   1 
ATOM   10543 C CA  . ASP D  1 96  ? -1.503   -112.434 1.764   1.00 34.42  ? 96  ASP D CA  1 
ATOM   10544 C C   . ASP D  1 96  ? -2.290   -113.436 2.603   1.00 34.79  ? 96  ASP D C   1 
ATOM   10545 O O   . ASP D  1 96  ? -1.876   -113.847 3.680   1.00 33.89  ? 96  ASP D O   1 
ATOM   10546 C CB  . ASP D  1 96  ? -1.128   -112.941 0.374   1.00 36.10  ? 96  ASP D CB  1 
ATOM   10547 C CG  . ASP D  1 96  ? -0.502   -114.337 0.312   1.00 38.60  ? 96  ASP D CG  1 
ATOM   10548 O OD1 . ASP D  1 96  ? -0.568   -115.084 1.362   1.00 34.38  ? 96  ASP D OD1 1 
ATOM   10549 O OD2 . ASP D  1 96  ? 0.027    -114.675 -0.816  1.00 32.99  ? 96  ASP D OD2 1 
ATOM   10550 N N   . VAL D  1 97  ? -3.477   -113.766 2.110   1.00 38.54  ? 97  VAL D N   1 
ATOM   10551 C CA  . VAL D  1 97  ? -4.463   -114.508 2.869   1.00 38.81  ? 97  VAL D CA  1 
ATOM   10552 C C   . VAL D  1 97  ? -3.949   -115.911 3.179   1.00 42.27  ? 97  VAL D C   1 
ATOM   10553 O O   . VAL D  1 97  ? -4.377   -116.515 4.161   1.00 39.35  ? 97  VAL D O   1 
ATOM   10554 C CB  . VAL D  1 97  ? -5.783   -114.553 2.095   1.00 34.68  ? 97  VAL D CB  1 
ATOM   10555 C CG1 . VAL D  1 97  ? -5.660   -115.324 0.784   1.00 36.81  ? 97  VAL D CG1 1 
ATOM   10556 C CG2 . VAL D  1 97  ? -6.909   -115.080 2.956   1.00 33.54  ? 97  VAL D CG2 1 
ATOM   10557 N N   . MET D  1 98  ? -3.008   -116.419 2.361   1.00 45.89  ? 98  MET D N   1 
ATOM   10558 C CA  . MET D  1 98  ? -2.478   -117.756 2.609   1.00 48.70  ? 98  MET D CA  1 
ATOM   10559 C C   . MET D  1 98  ? -1.545   -117.750 3.820   1.00 45.39  ? 98  MET D C   1 
ATOM   10560 O O   . MET D  1 98  ? -1.296   -118.805 4.371   1.00 49.89  ? 98  MET D O   1 
ATOM   10561 C CB  . MET D  1 98  ? -1.744   -118.337 1.400   1.00 50.56  ? 98  MET D CB  1 
ATOM   10562 C CG  . MET D  1 98  ? -2.616   -118.420 0.151   1.00 51.31  ? 98  MET D CG  1 
ATOM   10563 S SD  . MET D  1 98  ? -4.176   -119.287 0.375   1.00 50.60  ? 98  MET D SD  1 
ATOM   10564 C CE  . MET D  1 98  ? -3.620   -120.944 0.767   1.00 59.77  ? 98  MET D CE  1 
ATOM   10565 N N   . HIS D  1 99  ? -1.096   -116.573 4.269   1.00 44.09  ? 99  HIS D N   1 
ATOM   10566 C CA  . HIS D  1 99  ? -0.292   -116.445 5.477   1.00 41.78  ? 99  HIS D CA  1 
ATOM   10567 C C   . HIS D  1 99  ? -1.129   -115.939 6.650   1.00 41.90  ? 99  HIS D C   1 
ATOM   10568 O O   . HIS D  1 99  ? -0.575   -115.478 7.651   1.00 38.81  ? 99  HIS D O   1 
ATOM   10569 C CB  . HIS D  1 99  ? 0.907    -115.525 5.210   1.00 43.54  ? 99  HIS D CB  1 
ATOM   10570 C CG  . HIS D  1 99  ? 1.807    -116.106 4.173   1.00 47.23  ? 99  HIS D CG  1 
ATOM   10571 N ND1 . HIS D  1 99  ? 1.418    -116.233 2.848   1.00 55.52  ? 99  HIS D ND1 1 
ATOM   10572 C CD2 . HIS D  1 99  ? 3.026    -116.661 4.266   1.00 43.61  ? 99  HIS D CD2 1 
ATOM   10573 C CE1 . HIS D  1 99  ? 2.385    -116.833 2.158   1.00 50.27  ? 99  HIS D CE1 1 
ATOM   10574 N NE2 . HIS D  1 99  ? 3.369    -117.101 3.009   1.00 49.61  ? 99  HIS D NE2 1 
ATOM   10575 N N   . ALA D  1 100 ? -2.455   -115.985 6.495   1.00 41.27  ? 100 ALA D N   1 
ATOM   10576 C CA  . ALA D  1 100 ? -3.381   -115.633 7.554   1.00 42.90  ? 100 ALA D CA  1 
ATOM   10577 C C   . ALA D  1 100 ? -4.118   -116.890 7.970   1.00 38.46  ? 100 ALA D C   1 
ATOM   10578 O O   . ALA D  1 100 ? -4.225   -117.837 7.192   1.00 36.85  ? 100 ALA D O   1 
ATOM   10579 C CB  . ALA D  1 100 ? -4.369   -114.576 7.067   1.00 47.00  ? 100 ALA D CB  1 
ATOM   10580 N N   . PRO D  1 101 ? -4.739   -116.907 9.159   1.00 37.00  ? 101 PRO D N   1 
ATOM   10581 C CA  . PRO D  1 101 ? -5.474   -118.093 9.584   1.00 38.91  ? 101 PRO D CA  1 
ATOM   10582 C C   . PRO D  1 101 ? -6.559   -118.483 8.585   1.00 39.31  ? 101 PRO D C   1 
ATOM   10583 O O   . PRO D  1 101 ? -6.860   -119.657 8.469   1.00 39.88  ? 101 PRO D O   1 
ATOM   10584 C CB  . PRO D  1 101 ? -6.037   -117.741 10.966  1.00 39.82  ? 101 PRO D CB  1 
ATOM   10585 C CG  . PRO D  1 101 ? -5.851   -116.226 11.091  1.00 40.42  ? 101 PRO D CG  1 
ATOM   10586 C CD  . PRO D  1 101 ? -4.717   -115.844 10.170  1.00 38.96  ? 101 PRO D CD  1 
ATOM   10587 N N   . ALA D  1 102 ? -7.091   -117.541 7.805   1.00 40.53  ? 102 ALA D N   1 
ATOM   10588 C CA  . ALA D  1 102 ? -8.110   -117.883 6.822   1.00 39.35  ? 102 ALA D CA  1 
ATOM   10589 C C   . ALA D  1 102 ? -7.649   -119.023 5.908   1.00 37.27  ? 102 ALA D C   1 
ATOM   10590 O O   . ALA D  1 102 ? -8.429   -119.947 5.659   1.00 33.79  ? 102 ALA D O   1 
ATOM   10591 C CB  . ALA D  1 102 ? -8.496   -116.662 6.019   1.00 39.02  ? 102 ALA D CB  1 
ATOM   10592 N N   . ARG D  1 103 ? -6.409   -118.941 5.403   1.00 40.20  ? 103 ARG D N   1 
ATOM   10593 C CA  . ARG D  1 103 ? -5.803   -119.976 4.569   1.00 46.80  ? 103 ARG D CA  1 
ATOM   10594 C C   . ARG D  1 103 ? -6.708   -120.366 3.407   1.00 46.09  ? 103 ARG D C   1 
ATOM   10595 O O   . ARG D  1 103 ? -6.802   -121.540 3.079   1.00 41.44  ? 103 ARG D O   1 
ATOM   10596 C CB  . ARG D  1 103 ? -5.514   -121.266 5.351   1.00 56.00  ? 103 ARG D CB  1 
ATOM   10597 C CG  . ARG D  1 103 ? -4.422   -121.162 6.411   1.00 65.73  ? 103 ARG D CG  1 
ATOM   10598 C CD  . ARG D  1 103 ? -3.349   -122.247 6.380   1.00 73.46  ? 103 ARG D CD  1 
ATOM   10599 N NE  . ARG D  1 103 ? -2.236   -121.929 5.474   1.00 92.44  ? 103 ARG D NE  1 
ATOM   10600 C CZ  . ARG D  1 103 ? -1.839   -122.631 4.404   1.00 89.23  ? 103 ARG D CZ  1 
ATOM   10601 N NH1 . ARG D  1 103 ? -2.371   -123.804 4.122   1.00 84.83  ? 103 ARG D NH1 1 
ATOM   10602 N NH2 . ARG D  1 103 ? -0.896   -122.148 3.611   1.00 86.37  ? 103 ARG D NH2 1 
ATOM   10603 N N   . ARG D  1 104 ? -7.410   -119.394 2.819   1.00 48.48  ? 104 ARG D N   1 
ATOM   10604 C CA  . ARG D  1 104 ? -8.306   -119.673 1.702   1.00 45.12  ? 104 ARG D CA  1 
ATOM   10605 C C   . ARG D  1 104 ? -8.071   -118.583 0.662   1.00 42.37  ? 104 ARG D C   1 
ATOM   10606 O O   . ARG D  1 104 ? -7.919   -117.408 1.012   1.00 40.61  ? 104 ARG D O   1 
ATOM   10607 C CB  . ARG D  1 104 ? -9.798   -119.648 2.062   1.00 48.63  ? 104 ARG D CB  1 
ATOM   10608 C CG  . ARG D  1 104 ? -10.172  -120.352 3.353   1.00 53.58  ? 104 ARG D CG  1 
ATOM   10609 C CD  . ARG D  1 104 ? -11.512  -120.169 4.030   1.00 48.75  ? 104 ARG D CD  1 
ATOM   10610 N NE  . ARG D  1 104 ? -12.533  -119.429 3.327   1.00 42.82  ? 104 ARG D NE  1 
ATOM   10611 C CZ  . ARG D  1 104 ? -13.446  -118.635 3.903   1.00 46.42  ? 104 ARG D CZ  1 
ATOM   10612 N NH1 . ARG D  1 104 ? -13.377  -118.388 5.192   1.00 44.33  ? 104 ARG D NH1 1 
ATOM   10613 N NH2 . ARG D  1 104 ? -14.382  -118.032 3.171   1.00 44.58  ? 104 ARG D NH2 1 
ATOM   10614 N N   . ASP D  1 105 ? -8.083   -118.965 -0.614  1.00 38.67  ? 105 ASP D N   1 
ATOM   10615 C CA  . ASP D  1 105 ? -8.027   -117.991 -1.682  1.00 37.56  ? 105 ASP D CA  1 
ATOM   10616 C C   . ASP D  1 105 ? -9.429   -117.413 -1.840  1.00 36.43  ? 105 ASP D C   1 
ATOM   10617 O O   . ASP D  1 105 ? -10.303  -118.015 -2.459  1.00 36.94  ? 105 ASP D O   1 
ATOM   10618 C CB  . ASP D  1 105 ? -7.463   -118.591 -2.970  1.00 38.50  ? 105 ASP D CB  1 
ATOM   10619 C CG  . ASP D  1 105 ? -7.122   -117.498 -3.978  1.00 38.61  ? 105 ASP D CG  1 
ATOM   10620 O OD1 . ASP D  1 105 ? -7.932   -116.519 -4.066  1.00 36.16  ? 105 ASP D OD1 1 
ATOM   10621 O OD2 . ASP D  1 105 ? -6.039   -117.625 -4.678  1.00 34.18  ? 105 ASP D OD2 1 
ATOM   10622 N N   . LEU D  1 106 ? -9.616   -116.219 -1.287  1.00 34.84  ? 106 LEU D N   1 
ATOM   10623 C CA  . LEU D  1 106 ? -10.915  -115.568 -1.262  1.00 32.98  ? 106 LEU D CA  1 
ATOM   10624 C C   . LEU D  1 106 ? -11.307  -115.138 -2.662  1.00 31.77  ? 106 LEU D C   1 
ATOM   10625 O O   . LEU D  1 106 ? -12.513  -115.168 -2.992  1.00 31.76  ? 106 LEU D O   1 
ATOM   10626 C CB  . LEU D  1 106 ? -10.838  -114.370 -0.313  1.00 32.82  ? 106 LEU D CB  1 
ATOM   10627 C CG  . LEU D  1 106 ? -10.440  -114.747 1.112   1.00 30.36  ? 106 LEU D CG  1 
ATOM   10628 C CD1 . LEU D  1 106 ? -10.145  -113.496 1.896   1.00 29.24  ? 106 LEU D CD1 1 
ATOM   10629 C CD2 . LEU D  1 106 ? -11.539  -115.595 1.766   1.00 31.39  ? 106 LEU D CD2 1 
ATOM   10630 N N   . ILE D  1 107 ? -10.302  -114.794 -3.489  1.00 30.99  ? 107 ILE D N   1 
ATOM   10631 C CA  . ILE D  1 107 ? -10.642  -114.415 -4.857  1.00 33.49  ? 107 ILE D CA  1 
ATOM   10632 C C   . ILE D  1 107 ? -11.189  -115.636 -5.617  1.00 34.64  ? 107 ILE D C   1 
ATOM   10633 O O   . ILE D  1 107 ? -12.112  -115.517 -6.426  1.00 34.35  ? 107 ILE D O   1 
ATOM   10634 C CB  . ILE D  1 107 ? -9.498   -113.705 -5.591  1.00 31.95  ? 107 ILE D CB  1 
ATOM   10635 C CG1 . ILE D  1 107 ? -9.464   -112.216 -5.259  1.00 31.20  ? 107 ILE D CG1 1 
ATOM   10636 C CG2 . ILE D  1 107 ? -9.705   -113.743 -7.083  1.00 31.57  ? 107 ILE D CG2 1 
ATOM   10637 C CD1 . ILE D  1 107 ? -9.363   -111.932 -3.858  1.00 33.70  ? 107 ILE D CD1 1 
ATOM   10638 N N   . ALA D  1 108 ? -10.630  -116.813 -5.337  1.00 36.76  ? 108 ALA D N   1 
ATOM   10639 C CA  . ALA D  1 108 ? -11.125  -118.005 -6.001  1.00 39.49  ? 108 ALA D CA  1 
ATOM   10640 C C   . ALA D  1 108 ? -12.596  -118.253 -5.621  1.00 35.87  ? 108 ALA D C   1 
ATOM   10641 O O   . ALA D  1 108 ? -13.415  -118.637 -6.460  1.00 34.18  ? 108 ALA D O   1 
ATOM   10642 C CB  . ALA D  1 108 ? -10.254  -119.197 -5.674  1.00 39.76  ? 108 ALA D CB  1 
ATOM   10643 N N   . GLU D  1 109 ? -12.924  -118.063 -4.348  1.00 36.67  ? 109 GLU D N   1 
ATOM   10644 C CA  . GLU D  1 109 ? -14.297  -118.286 -3.892  1.00 39.57  ? 109 GLU D CA  1 
ATOM   10645 C C   . GLU D  1 109 ? -15.227  -117.274 -4.564  1.00 38.46  ? 109 GLU D C   1 
ATOM   10646 O O   . GLU D  1 109 ? -16.345  -117.614 -4.999  1.00 35.54  ? 109 GLU D O   1 
ATOM   10647 C CB  . GLU D  1 109 ? -14.405  -118.154 -2.368  1.00 39.02  ? 109 GLU D CB  1 
ATOM   10648 C CG  . GLU D  1 109 ? -13.513  -119.119 -1.612  1.00 40.14  ? 109 GLU D CG  1 
ATOM   10649 C CD  . GLU D  1 109 ? -13.584  -119.022 -0.113  1.00 43.68  ? 109 GLU D CD  1 
ATOM   10650 O OE1 . GLU D  1 109 ? -14.274  -118.112 0.389   1.00 48.21  ? 109 GLU D OE1 1 
ATOM   10651 O OE2 . GLU D  1 109 ? -12.961  -119.873 0.558   1.00 51.46  ? 109 GLU D OE2 1 
ATOM   10652 N N   . PHE D  1 110 ? -14.690  -116.038 -4.637  1.00 34.39  ? 110 PHE D N   1 
ATOM   10653 C CA  . PHE D  1 110 ? -15.382  -114.917 -5.227  1.00 32.26  ? 110 PHE D CA  1 
ATOM   10654 C C   . PHE D  1 110 ? -15.740  -115.186 -6.683  1.00 31.15  ? 110 PHE D C   1 
ATOM   10655 O O   . PHE D  1 110 ? -16.913  -115.015 -7.061  1.00 36.67  ? 110 PHE D O   1 
ATOM   10656 C CB  . PHE D  1 110 ? -14.539  -113.656 -5.083  1.00 31.28  ? 110 PHE D CB  1 
ATOM   10657 C CG  . PHE D  1 110 ? -15.081  -112.447 -5.797  1.00 30.28  ? 110 PHE D CG  1 
ATOM   10658 C CD1 . PHE D  1 110 ? -16.317  -111.905 -5.468  1.00 28.87  ? 110 PHE D CD1 1 
ATOM   10659 C CD2 . PHE D  1 110 ? -14.326  -111.839 -6.792  1.00 30.81  ? 110 PHE D CD2 1 
ATOM   10660 C CE1 . PHE D  1 110 ? -16.794  -110.803 -6.147  1.00 30.28  ? 110 PHE D CE1 1 
ATOM   10661 C CE2 . PHE D  1 110 ? -14.793  -110.726 -7.460  1.00 29.19  ? 110 PHE D CE2 1 
ATOM   10662 C CZ  . PHE D  1 110 ? -16.024  -110.208 -7.136  1.00 30.37  ? 110 PHE D CZ  1 
ATOM   10663 N N   . VAL D  1 111 ? -14.760  -115.589 -7.494  1.00 31.05  ? 111 VAL D N   1 
ATOM   10664 C CA  . VAL D  1 111 ? -15.100  -115.743 -8.907  1.00 37.63  ? 111 VAL D CA  1 
ATOM   10665 C C   . VAL D  1 111 ? -16.059  -116.935 -9.130  1.00 38.54  ? 111 VAL D C   1 
ATOM   10666 O O   . VAL D  1 111 ? -16.982  -116.824 -9.939  1.00 34.83  ? 111 VAL D O   1 
ATOM   10667 C CB  . VAL D  1 111 ? -13.919  -115.757 -9.877  1.00 37.91  ? 111 VAL D CB  1 
ATOM   10668 C CG1 . VAL D  1 111 ? -12.807  -114.802 -9.473  1.00 41.59  ? 111 VAL D CG1 1 
ATOM   10669 C CG2 . VAL D  1 111 ? -13.409  -117.129 -10.048 1.00 39.11  ? 111 VAL D CG2 1 
ATOM   10670 N N   . ALA D  1 112 ? -15.905  -118.022 -8.366  1.00 36.58  ? 112 ALA D N   1 
ATOM   10671 C CA  . ALA D  1 112 ? -16.821  -119.151 -8.475  1.00 36.22  ? 112 ALA D CA  1 
ATOM   10672 C C   . ALA D  1 112 ? -18.254  -118.690 -8.188  1.00 37.63  ? 112 ALA D C   1 
ATOM   10673 O O   . ALA D  1 112 ? -19.181  -119.034 -8.927  1.00 36.77  ? 112 ALA D O   1 
ATOM   10674 C CB  . ALA D  1 112 ? -16.440  -120.288 -7.538  1.00 32.75  ? 112 ALA D CB  1 
ATOM   10675 N N   . ALA D  1 113 ? -18.424  -117.897 -7.117  1.00 37.46  ? 113 ALA D N   1 
ATOM   10676 C CA  . ALA D  1 113 ? -19.756  -117.467 -6.692  1.00 36.21  ? 113 ALA D CA  1 
ATOM   10677 C C   . ALA D  1 113 ? -20.389  -116.527 -7.725  1.00 36.61  ? 113 ALA D C   1 
ATOM   10678 O O   . ALA D  1 113 ? -21.587  -116.654 -8.036  1.00 37.97  ? 113 ALA D O   1 
ATOM   10679 C CB  . ALA D  1 113 ? -19.696  -116.809 -5.358  1.00 33.84  ? 113 ALA D CB  1 
ATOM   10680 N N   . CYS D  1 114 ? -19.572  -115.622 -8.282  1.00 34.81  ? 114 CYS D N   1 
ATOM   10681 C CA  . CYS D  1 114 ? -20.040  -114.735 -9.334  1.00 33.15  ? 114 CYS D CA  1 
ATOM   10682 C C   . CYS D  1 114 ? -20.554  -115.538 -10.520 1.00 36.91  ? 114 CYS D C   1 
ATOM   10683 O O   . CYS D  1 114 ? -21.614  -115.246 -11.055 1.00 37.39  ? 114 CYS D O   1 
ATOM   10684 C CB  . CYS D  1 114 ? -18.947  -113.786 -9.807  1.00 32.17  ? 114 CYS D CB  1 
ATOM   10685 S SG  . CYS D  1 114 ? -18.563  -112.505 -8.582  1.00 33.84  ? 114 CYS D SG  1 
ATOM   10686 N N   . ARG D  1 115 ? -19.795  -116.551 -10.947 1.00 40.23  ? 115 ARG D N   1 
ATOM   10687 C CA  . ARG D  1 115 ? -20.179  -117.316 -12.122 1.00 42.66  ? 115 ARG D CA  1 
ATOM   10688 C C   . ARG D  1 115 ? -21.467  -118.073 -11.882 1.00 41.85  ? 115 ARG D C   1 
ATOM   10689 O O   . ARG D  1 115 ? -22.290  -118.101 -12.774 1.00 38.97  ? 115 ARG D O   1 
ATOM   10690 C CB  . ARG D  1 115 ? -19.055  -118.268 -12.536 1.00 51.89  ? 115 ARG D CB  1 
ATOM   10691 C CG  . ARG D  1 115 ? -17.931  -117.485 -13.189 1.00 58.77  ? 115 ARG D CG  1 
ATOM   10692 C CD  . ARG D  1 115 ? -16.779  -118.371 -13.528 1.00 61.23  ? 115 ARG D CD  1 
ATOM   10693 N NE  . ARG D  1 115 ? -15.661  -117.527 -13.897 1.00 71.05  ? 115 ARG D NE  1 
ATOM   10694 C CZ  . ARG D  1 115 ? -14.400  -117.925 -13.818 1.00 73.77  ? 115 ARG D CZ  1 
ATOM   10695 N NH1 . ARG D  1 115 ? -14.143  -119.031 -13.141 1.00 67.38  ? 115 ARG D NH1 1 
ATOM   10696 N NH2 . ARG D  1 115 ? -13.419  -117.226 -14.390 1.00 78.82  ? 115 ARG D NH2 1 
ATOM   10697 N N   . GLU D  1 116 ? -21.648  -118.647 -10.685 1.00 43.93  ? 116 GLU D N   1 
ATOM   10698 C CA  . GLU D  1 116 ? -22.880  -119.348 -10.359 1.00 45.84  ? 116 GLU D CA  1 
ATOM   10699 C C   . GLU D  1 116 ? -24.083  -118.420 -10.523 1.00 49.50  ? 116 GLU D C   1 
ATOM   10700 O O   . GLU D  1 116 ? -25.156  -118.901 -10.854 1.00 53.30  ? 116 GLU D O   1 
ATOM   10701 C CB  . GLU D  1 116 ? -22.908  -119.883 -8.928  1.00 53.77  ? 116 GLU D CB  1 
ATOM   10702 C CG  . GLU D  1 116 ? -22.114  -121.155 -8.651  1.00 68.03  ? 116 GLU D CG  1 
ATOM   10703 C CD  . GLU D  1 116 ? -22.002  -121.357 -7.141  1.00 81.94  ? 116 GLU D CD  1 
ATOM   10704 O OE1 . GLU D  1 116 ? -23.076  -121.244 -6.487  1.00 73.63  ? 116 GLU D OE1 1 
ATOM   10705 O OE2 . GLU D  1 116 ? -20.873  -121.622 -6.584  1.00 95.16  ? 116 GLU D OE2 1 
ATOM   10706 N N   . GLU D  1 117 ? -23.933  -117.103 -10.286 1.00 46.28  ? 117 GLU D N   1 
ATOM   10707 C CA  . GLU D  1 117 ? -25.054  -116.185 -10.299 1.00 43.35  ? 117 GLU D CA  1 
ATOM   10708 C C   . GLU D  1 117 ? -25.047  -115.343 -11.579 1.00 43.53  ? 117 GLU D C   1 
ATOM   10709 O O   . GLU D  1 117 ? -25.769  -114.352 -11.659 1.00 45.16  ? 117 GLU D O   1 
ATOM   10710 C CB  . GLU D  1 117 ? -25.001  -115.261 -9.081  1.00 42.48  ? 117 GLU D CB  1 
ATOM   10711 C CG  . GLU D  1 117 ? -25.277  -115.958 -7.770  1.00 45.03  ? 117 GLU D CG  1 
ATOM   10712 C CD  . GLU D  1 117 ? -26.732  -116.177 -7.383  1.00 47.24  ? 117 GLU D CD  1 
ATOM   10713 O OE1 . GLU D  1 117 ? -27.638  -115.958 -8.242  1.00 44.15  ? 117 GLU D OE1 1 
ATOM   10714 O OE2 . GLU D  1 117 ? -26.951  -116.545 -6.194  1.00 53.31  ? 117 GLU D OE2 1 
ATOM   10715 N N   . ASP D  1 118 ? -24.198  -115.705 -12.548 1.00 40.63  ? 118 ASP D N   1 
ATOM   10716 C CA  . ASP D  1 118 ? -24.144  -114.998 -13.812 1.00 44.61  ? 118 ASP D CA  1 
ATOM   10717 C C   . ASP D  1 118 ? -23.721  -113.533 -13.608 1.00 42.14  ? 118 ASP D C   1 
ATOM   10718 O O   . ASP D  1 118 ? -24.193  -112.625 -14.287 1.00 36.29  ? 118 ASP D O   1 
ATOM   10719 C CB  . ASP D  1 118 ? -25.495  -115.124 -14.501 1.00 52.48  ? 118 ASP D CB  1 
ATOM   10720 C CG  . ASP D  1 118 ? -25.332  -115.399 -15.977 1.00 65.83  ? 118 ASP D CG  1 
ATOM   10721 O OD1 . ASP D  1 118 ? -24.734  -116.465 -16.281 1.00 72.06  ? 118 ASP D OD1 1 
ATOM   10722 O OD2 . ASP D  1 118 ? -25.740  -114.524 -16.792 1.00 65.22  ? 118 ASP D OD2 1 
ATOM   10723 N N   . LEU D  1 119 ? -22.789  -113.303 -12.678 1.00 38.12  ? 119 LEU D N   1 
ATOM   10724 C CA  . LEU D  1 119 ? -22.250  -111.973 -12.445 1.00 41.10  ? 119 LEU D CA  1 
ATOM   10725 C C   . LEU D  1 119 ? -20.814  -111.931 -12.934 1.00 36.06  ? 119 LEU D C   1 
ATOM   10726 O O   . LEU D  1 119 ? -20.115  -112.925 -12.784 1.00 36.95  ? 119 LEU D O   1 
ATOM   10727 C CB  . LEU D  1 119 ? -22.273  -111.678 -10.942 1.00 39.07  ? 119 LEU D CB  1 
ATOM   10728 C CG  . LEU D  1 119 ? -23.630  -111.752 -10.266 1.00 38.42  ? 119 LEU D CG  1 
ATOM   10729 C CD1 . LEU D  1 119 ? -23.473  -111.575 -8.759  1.00 38.30  ? 119 LEU D CD1 1 
ATOM   10730 C CD2 . LEU D  1 119 ? -24.558  -110.690 -10.863 1.00 40.62  ? 119 LEU D CD2 1 
ATOM   10731 N N   . LEU D  1 120 ? -20.386  -110.788 -13.483 1.00 33.59  ? 120 LEU D N   1 
ATOM   10732 C CA  . LEU D  1 120 ? -18.980  -110.632 -13.822 1.00 33.80  ? 120 LEU D CA  1 
ATOM   10733 C C   . LEU D  1 120 ? -18.164  -110.269 -12.579 1.00 35.89  ? 120 LEU D C   1 
ATOM   10734 O O   . LEU D  1 120 ? -18.463  -109.318 -11.840 1.00 33.88  ? 120 LEU D O   1 
ATOM   10735 C CB  . LEU D  1 120 ? -18.831  -109.555 -14.883 1.00 33.84  ? 120 LEU D CB  1 
ATOM   10736 C CG  . LEU D  1 120 ? -19.395  -109.905 -16.260 1.00 35.92  ? 120 LEU D CG  1 
ATOM   10737 C CD1 . LEU D  1 120 ? -18.998  -108.819 -17.258 1.00 34.07  ? 120 LEU D CD1 1 
ATOM   10738 C CD2 . LEU D  1 120 ? -18.926  -111.287 -16.749 1.00 35.65  ? 120 LEU D CD2 1 
ATOM   10739 N N   . PRO D  1 121 ? -17.081  -111.029 -12.295 1.00 35.05  ? 121 PRO D N   1 
ATOM   10740 C CA  . PRO D  1 121 ? -16.169  -110.660 -11.215 1.00 33.68  ? 121 PRO D CA  1 
ATOM   10741 C C   . PRO D  1 121 ? -15.176  -109.610 -11.708 1.00 32.31  ? 121 PRO D C   1 
ATOM   10742 O O   . PRO D  1 121 ? -14.535  -109.805 -12.749 1.00 28.60  ? 121 PRO D O   1 
ATOM   10743 C CB  . PRO D  1 121 ? -15.445  -111.967 -10.920 1.00 36.28  ? 121 PRO D CB  1 
ATOM   10744 C CG  . PRO D  1 121 ? -15.438  -112.688 -12.291 1.00 36.71  ? 121 PRO D CG  1 
ATOM   10745 C CD  . PRO D  1 121 ? -16.672  -112.233 -13.024 1.00 33.27  ? 121 PRO D CD  1 
ATOM   10746 N N   . PHE D  1 122 ? -15.067  -108.502 -10.944 1.00 30.69  ? 122 PHE D N   1 
ATOM   10747 C CA  . PHE D  1 122 ? -14.046  -107.498 -11.188 1.00 32.00  ? 122 PHE D CA  1 
ATOM   10748 C C   . PHE D  1 122 ? -13.091  -107.431 -10.004 1.00 31.66  ? 122 PHE D C   1 
ATOM   10749 O O   . PHE D  1 122 ? -13.533  -107.525 -8.869  1.00 33.25  ? 122 PHE D O   1 
ATOM   10750 C CB  . PHE D  1 122 ? -14.677  -106.118 -11.366 1.00 31.25  ? 122 PHE D CB  1 
ATOM   10751 C CG  . PHE D  1 122 ? -15.217  -105.788 -12.731 1.00 30.01  ? 122 PHE D CG  1 
ATOM   10752 C CD1 . PHE D  1 122 ? -16.121  -106.620 -13.363 1.00 30.13  ? 122 PHE D CD1 1 
ATOM   10753 C CD2 . PHE D  1 122 ? -14.839  -104.623 -13.367 1.00 32.56  ? 122 PHE D CD2 1 
ATOM   10754 C CE1 . PHE D  1 122 ? -16.636  -106.276 -14.603 1.00 33.09  ? 122 PHE D CE1 1 
ATOM   10755 C CE2 . PHE D  1 122 ? -15.378  -104.266 -14.591 1.00 33.08  ? 122 PHE D CE2 1 
ATOM   10756 C CZ  . PHE D  1 122 ? -16.260  -105.102 -15.216 1.00 32.55  ? 122 PHE D CZ  1 
ATOM   10757 N N   . PHE D  1 123 ? -11.811  -107.176 -10.301 1.00 31.80  ? 123 PHE D N   1 
ATOM   10758 C CA  . PHE D  1 123 ? -10.759  -107.094 -9.299  1.00 31.34  ? 123 PHE D CA  1 
ATOM   10759 C C   . PHE D  1 123 ? -10.259  -105.663 -9.151  1.00 27.55  ? 123 PHE D C   1 
ATOM   10760 O O   . PHE D  1 123 ? -9.697   -105.096 -10.078 1.00 27.02  ? 123 PHE D O   1 
ATOM   10761 C CB  . PHE D  1 123 ? -9.596   -107.980 -9.724  1.00 30.38  ? 123 PHE D CB  1 
ATOM   10762 C CG  . PHE D  1 123 ? -9.935   -109.431 -9.901  1.00 30.22  ? 123 PHE D CG  1 
ATOM   10763 C CD1 . PHE D  1 123 ? -10.908  -110.042 -9.135  1.00 29.43  ? 123 PHE D CD1 1 
ATOM   10764 C CD2 . PHE D  1 123 ? -9.181   -110.219 -10.763 1.00 33.02  ? 123 PHE D CD2 1 
ATOM   10765 C CE1 . PHE D  1 123 ? -11.171  -111.401 -9.274  1.00 29.56  ? 123 PHE D CE1 1 
ATOM   10766 C CE2 . PHE D  1 123 ? -9.442   -111.574 -10.903 1.00 31.23  ? 123 PHE D CE2 1 
ATOM   10767 C CZ  . PHE D  1 123 ? -10.474  -112.154 -10.185 1.00 29.69  ? 123 PHE D CZ  1 
ATOM   10768 N N   . TYR D  1 124 ? -10.540  -105.075 -7.997  1.00 25.82  ? 124 TYR D N   1 
ATOM   10769 C CA  . TYR D  1 124 ? -9.939   -103.822 -7.595  1.00 27.39  ? 124 TYR D CA  1 
ATOM   10770 C C   . TYR D  1 124 ? -8.516   -104.107 -7.130  1.00 27.07  ? 124 TYR D C   1 
ATOM   10771 O O   . TYR D  1 124 ? -8.265   -105.028 -6.349  1.00 25.49  ? 124 TYR D O   1 
ATOM   10772 C CB  . TYR D  1 124 ? -10.772  -103.148 -6.491  1.00 28.60  ? 124 TYR D CB  1 
ATOM   10773 C CG  . TYR D  1 124 ? -10.113  -101.967 -5.816  1.00 29.04  ? 124 TYR D CG  1 
ATOM   10774 C CD1 . TYR D  1 124 ? -9.043   -102.130 -4.948  1.00 30.67  ? 124 TYR D CD1 1 
ATOM   10775 C CD2 . TYR D  1 124 ? -10.575  -100.683 -6.019  1.00 28.80  ? 124 TYR D CD2 1 
ATOM   10776 C CE1 . TYR D  1 124 ? -8.445   -101.051 -4.323  1.00 31.75  ? 124 TYR D CE1 1 
ATOM   10777 C CE2 . TYR D  1 124 ? -10.005  -99.592  -5.388  1.00 30.36  ? 124 TYR D CE2 1 
ATOM   10778 C CZ  . TYR D  1 124 ? -8.925   -99.774  -4.548  1.00 32.23  ? 124 TYR D CZ  1 
ATOM   10779 O OH  . TYR D  1 124 ? -8.324   -98.688  -3.964  1.00 32.08  ? 124 TYR D OH  1 
ATOM   10780 N N   . MET D  1 125 ? -7.606   -103.261 -7.596  1.00 28.97  ? 125 MET D N   1 
ATOM   10781 C CA  . MET D  1 125 ? -6.195   -103.367 -7.252  1.00 31.10  ? 125 MET D CA  1 
ATOM   10782 C C   . MET D  1 125 ? -5.660   -101.951 -7.037  1.00 31.41  ? 125 MET D C   1 
ATOM   10783 O O   . MET D  1 125 ? -5.692   -101.136 -7.962  1.00 32.10  ? 125 MET D O   1 
ATOM   10784 C CB  . MET D  1 125 ? -5.420   -104.077 -8.373  1.00 30.42  ? 125 MET D CB  1 
ATOM   10785 C CG  . MET D  1 125 ? -3.897   -103.983 -8.238  1.00 30.82  ? 125 MET D CG  1 
ATOM   10786 S SD  . MET D  1 125 ? -3.226   -104.763 -6.718  1.00 29.35  ? 125 MET D SD  1 
ATOM   10787 C CE  . MET D  1 125 ? -3.623   -106.477 -7.080  1.00 29.17  ? 125 MET D CE  1 
ATOM   10788 N N   . ALA D  1 126 ? -5.242   -101.675 -5.794  1.00 30.13  ? 126 ALA D N   1 
ATOM   10789 C CA  . ALA D  1 126 ? -4.622   -100.405 -5.440  1.00 33.49  ? 126 ALA D CA  1 
ATOM   10790 C C   . ALA D  1 126 ? -3.216   -100.361 -6.030  1.00 32.96  ? 126 ALA D C   1 
ATOM   10791 O O   . ALA D  1 126 ? -2.447   -101.270 -5.802  1.00 29.20  ? 126 ALA D O   1 
ATOM   10792 C CB  . ALA D  1 126 ? -4.566   -100.235 -3.946  1.00 32.97  ? 126 ALA D CB  1 
ATOM   10793 N N   . THR D  1 127 ? -2.925   -99.294  -6.783  1.00 31.87  ? 127 THR D N   1 
ATOM   10794 C CA  . THR D  1 127 ? -1.638   -99.091  -7.399  1.00 31.95  ? 127 THR D CA  1 
ATOM   10795 C C   . THR D  1 127 ? -0.743   -98.230  -6.513  1.00 32.37  ? 127 THR D C   1 
ATOM   10796 O O   . THR D  1 127 ? 0.455    -98.214  -6.723  1.00 41.23  ? 127 THR D O   1 
ATOM   10797 C CB  . THR D  1 127 ? -1.784   -98.472  -8.781  1.00 30.02  ? 127 THR D CB  1 
ATOM   10798 O OG1 . THR D  1 127 ? -2.355   -97.181  -8.640  1.00 27.82  ? 127 THR D OG1 1 
ATOM   10799 C CG2 . THR D  1 127 ? -2.610   -99.356  -9.676  1.00 33.46  ? 127 THR D CG2 1 
ATOM   10800 N N   . TYR D  1 128 ? -1.348   -97.500  -5.598  1.00 30.85  ? 128 TYR D N   1 
ATOM   10801 C CA  . TYR D  1 128 ? -0.691   -96.818  -4.504  1.00 31.22  ? 128 TYR D CA  1 
ATOM   10802 C C   . TYR D  1 128 ? -0.658   -97.761  -3.300  1.00 33.82  ? 128 TYR D C   1 
ATOM   10803 O O   . TYR D  1 128 ? -1.697   -98.076  -2.742  1.00 33.69  ? 128 TYR D O   1 
ATOM   10804 C CB  . TYR D  1 128 ? -1.477   -95.537  -4.216  1.00 29.42  ? 128 TYR D CB  1 
ATOM   10805 C CG  . TYR D  1 128 ? -1.019   -94.669  -3.075  1.00 30.11  ? 128 TYR D CG  1 
ATOM   10806 C CD1 . TYR D  1 128 ? 0.291    -94.654  -2.632  1.00 29.02  ? 128 TYR D CD1 1 
ATOM   10807 C CD2 . TYR D  1 128 ? -1.923   -93.845  -2.416  1.00 30.26  ? 128 TYR D CD2 1 
ATOM   10808 C CE1 . TYR D  1 128 ? 0.690    -93.846  -1.580  1.00 27.22  ? 128 TYR D CE1 1 
ATOM   10809 C CE2 . TYR D  1 128 ? -1.536   -93.022  -1.366  1.00 31.28  ? 128 TYR D CE2 1 
ATOM   10810 C CZ  . TYR D  1 128 ? -0.218   -93.030  -0.943  1.00 28.90  ? 128 TYR D CZ  1 
ATOM   10811 O OH  . TYR D  1 128 ? 0.137    -92.257  0.100   1.00 28.18  ? 128 TYR D OH  1 
ATOM   10812 N N   . ASP D  1 129 ? 0.545    -98.199  -2.898  1.00 35.64  ? 129 ASP D N   1 
ATOM   10813 C CA  . ASP D  1 129 ? 0.755    -99.318  -1.979  1.00 32.05  ? 129 ASP D CA  1 
ATOM   10814 C C   . ASP D  1 129 ? 1.608    -98.846  -0.806  1.00 33.86  ? 129 ASP D C   1 
ATOM   10815 O O   . ASP D  1 129 ? 2.645    -98.236  -0.976  1.00 43.60  ? 129 ASP D O   1 
ATOM   10816 C CB  . ASP D  1 129 ? 1.410    -100.479 -2.726  1.00 31.17  ? 129 ASP D CB  1 
ATOM   10817 C CG  . ASP D  1 129 ? 1.543    -101.781 -1.945  1.00 30.88  ? 129 ASP D CG  1 
ATOM   10818 O OD1 . ASP D  1 129 ? 2.068    -101.737 -0.822  1.00 29.49  ? 129 ASP D OD1 1 
ATOM   10819 O OD2 . ASP D  1 129 ? 1.130    -102.855 -2.496  1.00 27.67  ? 129 ASP D OD2 1 
ATOM   10820 N N   . TRP D  1 130 ? 1.124    -99.080  0.414   1.00 33.95  ? 130 TRP D N   1 
ATOM   10821 C CA  . TRP D  1 130 ? 1.758    -98.620  1.654   1.00 34.48  ? 130 TRP D CA  1 
ATOM   10822 C C   . TRP D  1 130 ? 2.585    -99.729  2.311   1.00 33.23  ? 130 TRP D C   1 
ATOM   10823 O O   . TRP D  1 130 ? 3.249    -99.499  3.317   1.00 31.57  ? 130 TRP D O   1 
ATOM   10824 C CB  . TRP D  1 130 ? 0.704    -98.150  2.671   1.00 33.74  ? 130 TRP D CB  1 
ATOM   10825 C CG  . TRP D  1 130 ? -0.191   -97.046  2.224   1.00 31.20  ? 130 TRP D CG  1 
ATOM   10826 C CD1 . TRP D  1 130 ? 0.064    -96.110  1.276   1.00 34.03  ? 130 TRP D CD1 1 
ATOM   10827 C CD2 . TRP D  1 130 ? -1.512   -96.781  2.699   1.00 31.74  ? 130 TRP D CD2 1 
ATOM   10828 N NE1 . TRP D  1 130 ? -0.997   -95.266  1.139   1.00 34.13  ? 130 TRP D NE1 1 
ATOM   10829 C CE2 . TRP D  1 130 ? -1.987   -95.660  1.991   1.00 32.99  ? 130 TRP D CE2 1 
ATOM   10830 C CE3 . TRP D  1 130 ? -2.351   -97.392  3.635   1.00 33.89  ? 130 TRP D CE3 1 
ATOM   10831 C CZ2 . TRP D  1 130 ? -3.265   -95.127  2.189   1.00 32.47  ? 130 TRP D CZ2 1 
ATOM   10832 C CZ3 . TRP D  1 130 ? -3.606   -96.867  3.835   1.00 35.11  ? 130 TRP D CZ3 1 
ATOM   10833 C CH2 . TRP D  1 130 ? -4.052   -95.750  3.117   1.00 31.87  ? 130 TRP D CH2 1 
ATOM   10834 N N   . HIS D  1 131 ? 2.482    -100.952 1.803   1.00 34.54  ? 131 HIS D N   1 
ATOM   10835 C CA  . HIS D  1 131 ? 3.154    -102.098 2.403   1.00 36.65  ? 131 HIS D CA  1 
ATOM   10836 C C   . HIS D  1 131 ? 4.598    -102.213 1.941   1.00 39.99  ? 131 HIS D C   1 
ATOM   10837 O O   . HIS D  1 131 ? 5.499    -102.303 2.762   1.00 36.37  ? 131 HIS D O   1 
ATOM   10838 C CB  . HIS D  1 131 ? 2.441    -103.409 2.044   1.00 35.95  ? 131 HIS D CB  1 
ATOM   10839 C CG  . HIS D  1 131 ? 3.184    -104.600 2.525   1.00 33.85  ? 131 HIS D CG  1 
ATOM   10840 N ND1 . HIS D  1 131 ? 3.369    -104.879 3.860   1.00 31.35  ? 131 HIS D ND1 1 
ATOM   10841 C CD2 . HIS D  1 131 ? 3.745    -105.595 1.839   1.00 33.47  ? 131 HIS D CD2 1 
ATOM   10842 C CE1 . HIS D  1 131 ? 4.045    -106.018 3.957   1.00 33.88  ? 131 HIS D CE1 1 
ATOM   10843 N NE2 . HIS D  1 131 ? 4.271    -106.484 2.733   1.00 33.67  ? 131 HIS D NE2 1 
ATOM   10844 N N   . THR D  1 132 ? 4.805    -102.254 0.615   1.00 45.24  ? 132 THR D N   1 
ATOM   10845 C CA  . THR D  1 132 ? 6.126    -102.538 0.084   1.00 41.48  ? 132 THR D CA  1 
ATOM   10846 C C   . THR D  1 132 ? 6.961    -101.264 0.089   1.00 40.04  ? 132 THR D C   1 
ATOM   10847 O O   . THR D  1 132 ? 6.581    -100.239 -0.472  1.00 35.97  ? 132 THR D O   1 
ATOM   10848 C CB  . THR D  1 132 ? 6.108    -103.214 -1.286  1.00 40.48  ? 132 THR D CB  1 
ATOM   10849 O OG1 . THR D  1 132 ? 7.467    -103.233 -1.718  1.00 38.64  ? 132 THR D OG1 1 
ATOM   10850 C CG2 . THR D  1 132 ? 5.232    -102.540 -2.319  1.00 43.55  ? 132 THR D CG2 1 
ATOM   10851 N N   . PRO D  1 133 ? 8.181    -101.346 0.661   1.00 40.57  ? 133 PRO D N   1 
ATOM   10852 C CA  . PRO D  1 133 ? 9.155    -100.257 0.583   1.00 38.36  ? 133 PRO D CA  1 
ATOM   10853 C C   . PRO D  1 133 ? 9.538    -99.885  -0.850  1.00 35.24  ? 133 PRO D C   1 
ATOM   10854 O O   . PRO D  1 133 ? 9.972    -98.752  -1.113  1.00 32.07  ? 133 PRO D O   1 
ATOM   10855 C CB  . PRO D  1 133 ? 10.397   -100.769 1.311   1.00 36.59  ? 133 PRO D CB  1 
ATOM   10856 C CG  . PRO D  1 133 ? 10.003   -102.104 1.941   1.00 38.32  ? 133 PRO D CG  1 
ATOM   10857 C CD  . PRO D  1 133 ? 8.716    -102.543 1.320   1.00 37.66  ? 133 PRO D CD  1 
ATOM   10858 N N   . LEU D  1 134 ? 9.336    -100.829 -1.783  1.00 31.72  ? 134 LEU D N   1 
ATOM   10859 C CA  . LEU D  1 134 ? 9.593    -100.582 -3.192  1.00 33.06  ? 134 LEU D CA  1 
ATOM   10860 C C   . LEU D  1 134 ? 8.806    -99.354  -3.673  1.00 34.58  ? 134 LEU D C   1 
ATOM   10861 O O   . LEU D  1 134 ? 9.277    -98.636  -4.543  1.00 35.05  ? 134 LEU D O   1 
ATOM   10862 C CB  . LEU D  1 134 ? 9.215    -101.820 -4.019  1.00 35.77  ? 134 LEU D CB  1 
ATOM   10863 C CG  . LEU D  1 134 ? 9.938    -103.139 -3.753  1.00 35.38  ? 134 LEU D CG  1 
ATOM   10864 C CD1 . LEU D  1 134 ? 9.388    -104.249 -4.624  1.00 34.90  ? 134 LEU D CD1 1 
ATOM   10865 C CD2 . LEU D  1 134 ? 11.410   -103.014 -3.989  1.00 37.44  ? 134 LEU D CD2 1 
ATOM   10866 N N   . TYR D  1 135 ? 7.592    -99.129  -3.165  1.00 37.36  ? 135 TYR D N   1 
ATOM   10867 C CA  . TYR D  1 135 ? 6.739    -98.069  -3.689  1.00 35.67  ? 135 TYR D CA  1 
ATOM   10868 C C   . TYR D  1 135 ? 7.452    -96.714  -3.693  1.00 36.22  ? 135 TYR D C   1 
ATOM   10869 O O   . TYR D  1 135 ? 7.410    -95.986  -4.698  1.00 35.22  ? 135 TYR D O   1 
ATOM   10870 C CB  . TYR D  1 135 ? 5.413    -97.971  -2.918  1.00 35.31  ? 135 TYR D CB  1 
ATOM   10871 C CG  . TYR D  1 135 ? 4.428    -97.028  -3.596  1.00 34.73  ? 135 TYR D CG  1 
ATOM   10872 C CD1 . TYR D  1 135 ? 3.749    -97.402  -4.746  1.00 33.48  ? 135 TYR D CD1 1 
ATOM   10873 C CD2 . TYR D  1 135 ? 4.269    -95.719  -3.164  1.00 32.63  ? 135 TYR D CD2 1 
ATOM   10874 C CE1 . TYR D  1 135 ? 2.936    -96.515  -5.428  1.00 32.27  ? 135 TYR D CE1 1 
ATOM   10875 C CE2 . TYR D  1 135 ? 3.477    -94.829  -3.847  1.00 32.50  ? 135 TYR D CE2 1 
ATOM   10876 C CZ  . TYR D  1 135 ? 2.785    -95.224  -4.960  1.00 32.89  ? 135 TYR D CZ  1 
ATOM   10877 O OH  . TYR D  1 135 ? 1.949    -94.300  -5.528  1.00 38.90  ? 135 TYR D OH  1 
ATOM   10878 N N   . ASP D  1 136 ? 8.094    -96.369  -2.564  1.00 37.40  ? 136 ASP D N   1 
ATOM   10879 C CA  . ASP D  1 136 ? 8.805    -95.105  -2.494  1.00 40.09  ? 136 ASP D CA  1 
ATOM   10880 C C   . ASP D  1 136 ? 10.276   -95.236  -2.884  1.00 39.22  ? 136 ASP D C   1 
ATOM   10881 O O   . ASP D  1 136 ? 10.808   -94.311  -3.487  1.00 39.40  ? 136 ASP D O   1 
ATOM   10882 C CB  . ASP D  1 136 ? 8.676    -94.474  -1.114  1.00 41.03  ? 136 ASP D CB  1 
ATOM   10883 C CG  . ASP D  1 136 ? 7.264    -94.008  -0.866  1.00 42.98  ? 136 ASP D CG  1 
ATOM   10884 O OD1 . ASP D  1 136 ? 6.701    -93.347  -1.800  1.00 40.22  ? 136 ASP D OD1 1 
ATOM   10885 O OD2 . ASP D  1 136 ? 6.778    -94.269  0.245   1.00 41.14  ? 136 ASP D OD2 1 
ATOM   10886 N N   . ASP D  1 137 ? 10.903   -96.367  -2.549  1.00 38.55  ? 137 ASP D N   1 
ATOM   10887 C CA  . ASP D  1 137 ? 12.348   -96.455  -2.531  1.00 39.12  ? 137 ASP D CA  1 
ATOM   10888 C C   . ASP D  1 137 ? 12.871   -97.069  -3.836  1.00 40.41  ? 137 ASP D C   1 
ATOM   10889 O O   . ASP D  1 137 ? 14.071   -96.981  -4.084  1.00 47.72  ? 137 ASP D O   1 
ATOM   10890 C CB  . ASP D  1 137 ? 12.734   -97.180  -1.238  1.00 38.43  ? 137 ASP D CB  1 
ATOM   10891 C CG  . ASP D  1 137 ? 12.405   -96.335  -0.009  1.00 39.94  ? 137 ASP D CG  1 
ATOM   10892 O OD1 . ASP D  1 137 ? 12.344   -95.088  -0.144  1.00 35.70  ? 137 ASP D OD1 1 
ATOM   10893 O OD2 . ASP D  1 137 ? 12.294   -96.903  1.085   1.00 50.21  ? 137 ASP D OD2 1 
ATOM   10894 N N   . ASP D  1 138 ? 12.012   -97.646  -4.687  1.00 40.04  ? 138 ASP D N   1 
ATOM   10895 C CA  . ASP D  1 138 ? 12.458   -98.301  -5.897  1.00 42.56  ? 138 ASP D CA  1 
ATOM   10896 C C   . ASP D  1 138 ? 11.260   -98.504  -6.831  1.00 43.02  ? 138 ASP D C   1 
ATOM   10897 O O   . ASP D  1 138 ? 10.762   -99.618  -7.025  1.00 37.47  ? 138 ASP D O   1 
ATOM   10898 C CB  . ASP D  1 138 ? 13.150   -99.627  -5.582  1.00 43.60  ? 138 ASP D CB  1 
ATOM   10899 C CG  . ASP D  1 138 ? 13.856   -100.270 -6.774  1.00 41.80  ? 138 ASP D CG  1 
ATOM   10900 O OD1 . ASP D  1 138 ? 13.806   -99.617  -7.951  1.00 38.41  ? 138 ASP D OD1 1 
ATOM   10901 O OD2 . ASP D  1 138 ? 14.220   -101.499 -6.563  1.00 37.18  ? 138 ASP D OD2 1 
ATOM   10902 N N   . PHE D  1 139 ? 10.799   -97.390  -7.401  1.00 44.27  ? 139 PHE D N   1 
ATOM   10903 C CA  . PHE D  1 139 ? 9.531    -97.383  -8.111  1.00 44.57  ? 139 PHE D CA  1 
ATOM   10904 C C   . PHE D  1 139 ? 9.561    -98.362  -9.287  1.00 41.95  ? 139 PHE D C   1 
ATOM   10905 O O   . PHE D  1 139 ? 8.615    -99.117  -9.486  1.00 44.93  ? 139 PHE D O   1 
ATOM   10906 C CB  . PHE D  1 139 ? 9.169    -95.952  -8.475  1.00 43.96  ? 139 PHE D CB  1 
ATOM   10907 C CG  . PHE D  1 139 ? 7.775    -95.826  -9.011  1.00 49.33  ? 139 PHE D CG  1 
ATOM   10908 C CD1 . PHE D  1 139 ? 6.688    -96.142  -8.207  1.00 51.92  ? 139 PHE D CD1 1 
ATOM   10909 C CD2 . PHE D  1 139 ? 7.543    -95.466  -10.321 1.00 46.33  ? 139 PHE D CD2 1 
ATOM   10910 C CE1 . PHE D  1 139 ? 5.387    -96.071  -8.688  1.00 42.99  ? 139 PHE D CE1 1 
ATOM   10911 C CE2 . PHE D  1 139 ? 6.245    -95.384  -10.793 1.00 44.49  ? 139 PHE D CE2 1 
ATOM   10912 C CZ  . PHE D  1 139 ? 5.161    -95.671  -9.973  1.00 41.64  ? 139 PHE D CZ  1 
ATOM   10913 N N   . PRO D  1 140 ? 10.653   -98.462  -10.074 1.00 44.90  ? 140 PRO D N   1 
ATOM   10914 C CA  . PRO D  1 140 ? 10.725   -99.463  -11.149 1.00 44.36  ? 140 PRO D CA  1 
ATOM   10915 C C   . PRO D  1 140 ? 10.477   -100.883 -10.642 1.00 42.63  ? 140 PRO D C   1 
ATOM   10916 O O   . PRO D  1 140 ? 9.736    -101.662 -11.282 1.00 42.96  ? 140 PRO D O   1 
ATOM   10917 C CB  . PRO D  1 140 ? 12.158   -99.290  -11.702 1.00 43.35  ? 140 PRO D CB  1 
ATOM   10918 C CG  . PRO D  1 140 ? 12.433   -97.822  -11.451 1.00 43.22  ? 140 PRO D CG  1 
ATOM   10919 C CD  . PRO D  1 140 ? 11.846   -97.596  -10.069 1.00 45.52  ? 140 PRO D CD  1 
ATOM   10920 N N   . ALA D  1 141 ? 11.086   -101.215 -9.480  1.00 38.36  ? 141 ALA D N   1 
ATOM   10921 C CA  . ALA D  1 141 ? 10.858   -102.543 -8.935  1.00 40.87  ? 141 ALA D CA  1 
ATOM   10922 C C   . ALA D  1 141 ? 9.391    -102.690 -8.492  1.00 39.86  ? 141 ALA D C   1 
ATOM   10923 O O   . ALA D  1 141 ? 8.816    -103.775 -8.638  1.00 39.36  ? 141 ALA D O   1 
ATOM   10924 C CB  . ALA D  1 141 ? 11.836   -102.817 -7.815  1.00 39.74  ? 141 ALA D CB  1 
ATOM   10925 N N   . TYR D  1 142 ? 8.818    -101.593 -7.940  1.00 36.87  ? 142 TYR D N   1 
ATOM   10926 C CA  . TYR D  1 142 ? 7.433    -101.621 -7.516  1.00 37.66  ? 142 TYR D CA  1 
ATOM   10927 C C   . TYR D  1 142 ? 6.534    -101.931 -8.715  1.00 36.28  ? 142 TYR D C   1 
ATOM   10928 O O   . TYR D  1 142 ? 5.627    -102.752 -8.601  1.00 33.22  ? 142 TYR D O   1 
ATOM   10929 C CB  . TYR D  1 142 ? 6.963    -100.321 -6.844  1.00 38.05  ? 142 TYR D CB  1 
ATOM   10930 C CG  . TYR D  1 142 ? 5.474    -100.347 -6.611  1.00 33.78  ? 142 TYR D CG  1 
ATOM   10931 C CD1 . TYR D  1 142 ? 4.924    -101.177 -5.649  1.00 33.08  ? 142 TYR D CD1 1 
ATOM   10932 C CD2 . TYR D  1 142 ? 4.613    -99.672  -7.446  1.00 33.96  ? 142 TYR D CD2 1 
ATOM   10933 C CE1 . TYR D  1 142 ? 3.558    -101.291 -5.479  1.00 31.86  ? 142 TYR D CE1 1 
ATOM   10934 C CE2 . TYR D  1 142 ? 3.235    -99.773  -7.306  1.00 34.68  ? 142 TYR D CE2 1 
ATOM   10935 C CZ  . TYR D  1 142 ? 2.703    -100.594 -6.326  1.00 33.39  ? 142 TYR D CZ  1 
ATOM   10936 O OH  . TYR D  1 142 ? 1.348    -100.644 -6.168  1.00 34.03  ? 142 TYR D OH  1 
ATOM   10937 N N   . LEU D  1 143 ? 6.812    -101.301 -9.863  1.00 34.81  ? 143 LEU D N   1 
ATOM   10938 C CA  . LEU D  1 143 ? 5.975    -101.536 -11.016 1.00 37.36  ? 143 LEU D CA  1 
ATOM   10939 C C   . LEU D  1 143 ? 5.996    -103.013 -11.413 1.00 38.08  ? 143 LEU D C   1 
ATOM   10940 O O   . LEU D  1 143 ? 4.978    -103.573 -11.799 1.00 46.14  ? 143 LEU D O   1 
ATOM   10941 C CB  . LEU D  1 143 ? 6.429    -100.629 -12.160 1.00 39.27  ? 143 LEU D CB  1 
ATOM   10942 C CG  . LEU D  1 143 ? 6.125    -99.140  -11.941 1.00 40.37  ? 143 LEU D CG  1 
ATOM   10943 C CD1 . LEU D  1 143 ? 6.567    -98.301  -13.119 1.00 41.23  ? 143 LEU D CD1 1 
ATOM   10944 C CD2 . LEU D  1 143 ? 4.646    -98.897  -11.697 1.00 38.36  ? 143 LEU D CD2 1 
ATOM   10945 N N   . THR D  1 144 ? 7.146    -103.658 -11.288 1.00 39.54  ? 144 THR D N   1 
ATOM   10946 C CA  . THR D  1 144 ? 7.278    -105.080 -11.588 1.00 39.33  ? 144 THR D CA  1 
ATOM   10947 C C   . THR D  1 144 ? 6.438    -105.921 -10.618 1.00 39.36  ? 144 THR D C   1 
ATOM   10948 O O   . THR D  1 144 ? 5.811    -106.906 -11.009 1.00 42.78  ? 144 THR D O   1 
ATOM   10949 C CB  . THR D  1 144 ? 8.764    -105.492 -11.519 1.00 37.26  ? 144 THR D CB  1 
ATOM   10950 O OG1 . THR D  1 144 ? 9.407    -104.733 -12.534 1.00 39.50  ? 144 THR D OG1 1 
ATOM   10951 C CG2 . THR D  1 144 ? 9.044    -106.970 -11.693 1.00 34.99  ? 144 THR D CG2 1 
ATOM   10952 N N   . TYR D  1 145 ? 6.476    -105.543 -9.337  1.00 39.88  ? 145 TYR D N   1 
ATOM   10953 C CA  . TYR D  1 145 ? 5.711    -106.195 -8.282  1.00 41.30  ? 145 TYR D CA  1 
ATOM   10954 C C   . TYR D  1 145 ? 4.207    -106.063 -8.552  1.00 39.76  ? 145 TYR D C   1 
ATOM   10955 O O   . TYR D  1 145 ? 3.460    -107.046 -8.501  1.00 37.31  ? 145 TYR D O   1 
ATOM   10956 C CB  . TYR D  1 145 ? 6.136    -105.524 -6.981  1.00 37.81  ? 145 TYR D CB  1 
ATOM   10957 C CG  . TYR D  1 145 ? 5.397    -105.896 -5.733  1.00 38.46  ? 145 TYR D CG  1 
ATOM   10958 C CD1 . TYR D  1 145 ? 5.798    -106.960 -4.955  1.00 36.84  ? 145 TYR D CD1 1 
ATOM   10959 C CD2 . TYR D  1 145 ? 4.371    -105.091 -5.261  1.00 38.02  ? 145 TYR D CD2 1 
ATOM   10960 C CE1 . TYR D  1 145 ? 5.164    -107.234 -3.747  1.00 41.10  ? 145 TYR D CE1 1 
ATOM   10961 C CE2 . TYR D  1 145 ? 3.747    -105.337 -4.053  1.00 35.98  ? 145 TYR D CE2 1 
ATOM   10962 C CZ  . TYR D  1 145 ? 4.153    -106.404 -3.279  1.00 37.44  ? 145 TYR D CZ  1 
ATOM   10963 O OH  . TYR D  1 145 ? 3.539    -106.734 -2.098  1.00 32.93  ? 145 TYR D OH  1 
ATOM   10964 N N   . LEU D  1 146 ? 3.782    -104.828 -8.862  1.00 36.63  ? 146 LEU D N   1 
ATOM   10965 C CA  . LEU D  1 146 ? 2.394    -104.554 -9.195  1.00 35.61  ? 146 LEU D CA  1 
ATOM   10966 C C   . LEU D  1 146 ? 1.973    -105.449 -10.346 1.00 33.89  ? 146 LEU D C   1 
ATOM   10967 O O   . LEU D  1 146 ? 0.994    -106.166 -10.257 1.00 31.54  ? 146 LEU D O   1 
ATOM   10968 C CB  . LEU D  1 146 ? 2.231    -103.068 -9.550  1.00 35.44  ? 146 LEU D CB  1 
ATOM   10969 C CG  . LEU D  1 146 ? 0.818    -102.652 -9.972  1.00 34.91  ? 146 LEU D CG  1 
ATOM   10970 C CD1 . LEU D  1 146 ? -0.208   -103.039 -8.927  1.00 37.34  ? 146 LEU D CD1 1 
ATOM   10971 C CD2 . LEU D  1 146 ? 0.711    -101.162 -10.206 1.00 34.63  ? 146 LEU D CD2 1 
ATOM   10972 N N   . GLN D  1 147 ? 2.761    -105.427 -11.413 1.00 36.70  ? 147 GLN D N   1 
ATOM   10973 C CA  . GLN D  1 147 ? 2.436    -106.161 -12.623 1.00 34.76  ? 147 GLN D CA  1 
ATOM   10974 C C   . GLN D  1 147 ? 2.360    -107.651 -12.349 1.00 35.50  ? 147 GLN D C   1 
ATOM   10975 O O   . GLN D  1 147 ? 1.465    -108.330 -12.845 1.00 40.12  ? 147 GLN D O   1 
ATOM   10976 C CB  . GLN D  1 147 ? 3.444    -105.885 -13.726 1.00 34.97  ? 147 GLN D CB  1 
ATOM   10977 C CG  . GLN D  1 147 ? 3.016    -106.491 -15.033 1.00 34.77  ? 147 GLN D CG  1 
ATOM   10978 C CD  . GLN D  1 147 ? 3.639    -105.845 -16.256 1.00 37.38  ? 147 GLN D CD  1 
ATOM   10979 O OE1 . GLN D  1 147 ? 3.797    -104.632 -16.445 1.00 37.40  ? 147 GLN D OE1 1 
ATOM   10980 N NE2 . GLN D  1 147 ? 3.999    -106.720 -17.152 1.00 39.39  ? 147 GLN D NE2 1 
ATOM   10981 N N   . LYS D  1 148 ? 3.256    -108.158 -11.515 1.00 38.75  ? 148 LYS D N   1 
ATOM   10982 C CA  . LYS D  1 148 ? 3.222    -109.575 -11.188 1.00 42.69  ? 148 LYS D CA  1 
ATOM   10983 C C   . LYS D  1 148 ? 1.944    -109.891 -10.410 1.00 39.23  ? 148 LYS D C   1 
ATOM   10984 O O   . LYS D  1 148 ? 1.309    -110.918 -10.660 1.00 44.13  ? 148 LYS D O   1 
ATOM   10985 C CB  . LYS D  1 148 ? 4.488    -109.929 -10.400 1.00 47.44  ? 148 LYS D CB  1 
ATOM   10986 C CG  . LYS D  1 148 ? 4.708    -111.385 -10.035 1.00 53.54  ? 148 LYS D CG  1 
ATOM   10987 C CD  . LYS D  1 148 ? 4.774    -112.353 -11.209 1.00 58.00  ? 148 LYS D CD  1 
ATOM   10988 C CE  . LYS D  1 148 ? 5.807    -111.977 -12.240 1.00 59.15  ? 148 LYS D CE  1 
ATOM   10989 N NZ  . LYS D  1 148 ? 5.922    -113.095 -13.201 1.00 62.58  ? 148 LYS D NZ  1 
ATOM   10990 N N   . SER D  1 149 ? 1.565    -109.007 -9.466  1.00 38.97  ? 149 SER D N   1 
ATOM   10991 C CA  . SER D  1 149 ? 0.361    -109.219 -8.668  1.00 35.42  ? 149 SER D CA  1 
ATOM   10992 C C   . SER D  1 149 ? -0.871   -109.314 -9.579  1.00 31.62  ? 149 SER D C   1 
ATOM   10993 O O   . SER D  1 149 ? -1.759   -110.116 -9.347  1.00 31.77  ? 149 SER D O   1 
ATOM   10994 C CB  . SER D  1 149 ? 0.205    -108.187 -7.568  1.00 34.84  ? 149 SER D CB  1 
ATOM   10995 O OG  . SER D  1 149 ? -0.087   -106.871 -8.053  1.00 36.44  ? 149 SER D OG  1 
ATOM   10996 N N   . VAL D  1 150 ? -0.875   -108.543 -10.659 1.00 30.62  ? 150 VAL D N   1 
ATOM   10997 C CA  . VAL D  1 150 ? -1.989   -108.529 -11.591 1.00 32.14  ? 150 VAL D CA  1 
ATOM   10998 C C   . VAL D  1 150 ? -1.943   -109.769 -12.491 1.00 35.88  ? 150 VAL D C   1 
ATOM   10999 O O   . VAL D  1 150 ? -2.961   -110.364 -12.843 1.00 33.38  ? 150 VAL D O   1 
ATOM   11000 C CB  . VAL D  1 150 ? -1.985   -107.229 -12.415 1.00 29.33  ? 150 VAL D CB  1 
ATOM   11001 C CG1 . VAL D  1 150 ? -3.039   -107.244 -13.509 1.00 30.31  ? 150 VAL D CG1 1 
ATOM   11002 C CG2 . VAL D  1 150 ? -2.202   -106.042 -11.512 1.00 30.10  ? 150 VAL D CG2 1 
ATOM   11003 N N   . GLU D  1 151 ? -0.724   -110.145 -12.859 1.00 42.26  ? 151 GLU D N   1 
ATOM   11004 C CA  . GLU D  1 151 ? -0.530   -111.324 -13.671 1.00 45.50  ? 151 GLU D CA  1 
ATOM   11005 C C   . GLU D  1 151 ? -1.128   -112.542 -12.984 1.00 43.60  ? 151 GLU D C   1 
ATOM   11006 O O   . GLU D  1 151 ? -1.823   -113.321 -13.637 1.00 39.21  ? 151 GLU D O   1 
ATOM   11007 C CB  . GLU D  1 151 ? 0.956    -111.521 -13.936 1.00 50.60  ? 151 GLU D CB  1 
ATOM   11008 C CG  . GLU D  1 151 ? 1.224    -112.632 -14.926 1.00 51.73  ? 151 GLU D CG  1 
ATOM   11009 C CD  . GLU D  1 151 ? 2.692    -112.947 -15.088 1.00 50.90  ? 151 GLU D CD  1 
ATOM   11010 O OE1 . GLU D  1 151 ? 3.550    -112.157 -14.542 1.00 54.48  ? 151 GLU D OE1 1 
ATOM   11011 O OE2 . GLU D  1 151 ? 2.939    -113.928 -15.802 1.00 44.75  ? 151 GLU D OE2 1 
ATOM   11012 N N   . VAL D  1 152 ? -0.920   -112.668 -11.661 1.00 40.57  ? 152 VAL D N   1 
ATOM   11013 C CA  . VAL D  1 152 ? -1.506   -113.780 -10.938 1.00 36.82  ? 152 VAL D CA  1 
ATOM   11014 C C   . VAL D  1 152 ? -3.011   -113.782 -11.138 1.00 39.32  ? 152 VAL D C   1 
ATOM   11015 O O   . VAL D  1 152 ? -3.579   -114.856 -11.380 1.00 37.84  ? 152 VAL D O   1 
ATOM   11016 C CB  . VAL D  1 152 ? -1.167   -113.743 -9.446  1.00 34.64  ? 152 VAL D CB  1 
ATOM   11017 C CG1 . VAL D  1 152 ? -1.962   -114.759 -8.650  1.00 34.01  ? 152 VAL D CG1 1 
ATOM   11018 C CG2 . VAL D  1 152 ? 0.317    -113.925 -9.216  1.00 34.23  ? 152 VAL D CG2 1 
ATOM   11019 N N   . LEU D  1 153 ? -3.638   -112.585 -11.026 1.00 37.98  ? 153 LEU D N   1 
ATOM   11020 C CA  . LEU D  1 153 ? -5.081   -112.478 -11.163 1.00 36.89  ? 153 LEU D CA  1 
ATOM   11021 C C   . LEU D  1 153 ? -5.495   -112.809 -12.588 1.00 35.68  ? 153 LEU D C   1 
ATOM   11022 O O   . LEU D  1 153 ? -6.586   -113.317 -12.822 1.00 33.63  ? 153 LEU D O   1 
ATOM   11023 C CB  . LEU D  1 153 ? -5.534   -111.069 -10.760 1.00 35.13  ? 153 LEU D CB  1 
ATOM   11024 C CG  . LEU D  1 153 ? -5.364   -110.728 -9.291  1.00 33.62  ? 153 LEU D CG  1 
ATOM   11025 C CD1 . LEU D  1 153 ? -5.658   -109.266 -9.050  1.00 34.27  ? 153 LEU D CD1 1 
ATOM   11026 C CD2 . LEU D  1 153 ? -6.254   -111.615 -8.433  1.00 35.39  ? 153 LEU D CD2 1 
ATOM   11027 N N   . CYS D  1 154 ? -4.616   -112.528 -13.542 1.00 38.64  ? 154 CYS D N   1 
ATOM   11028 C CA  . CYS D  1 154 ? -4.943   -112.799 -14.930 1.00 42.45  ? 154 CYS D CA  1 
ATOM   11029 C C   . CYS D  1 154 ? -4.845   -114.266 -15.291 1.00 39.39  ? 154 CYS D C   1 
ATOM   11030 O O   . CYS D  1 154 ? -5.385   -114.653 -16.317 1.00 38.40  ? 154 CYS D O   1 
ATOM   11031 C CB  . CYS D  1 154 ? -4.045   -112.029 -15.886 1.00 43.81  ? 154 CYS D CB  1 
ATOM   11032 S SG  . CYS D  1 154 ? -4.427   -110.253 -15.816 1.00 40.88  ? 154 CYS D SG  1 
ATOM   11033 N N   . ARG D  1 155 ? -4.127   -115.068 -14.498 1.00 43.12  ? 155 ARG D N   1 
ATOM   11034 C CA  . ARG D  1 155 ? -3.738   -116.400 -14.978 1.00 46.40  ? 155 ARG D CA  1 
ATOM   11035 C C   . ARG D  1 155 ? -4.290   -117.548 -14.143 1.00 45.35  ? 155 ARG D C   1 
ATOM   11036 O O   . ARG D  1 155 ? -4.297   -118.654 -14.638 1.00 44.59  ? 155 ARG D O   1 
ATOM   11037 C CB  . ARG D  1 155 ? -2.229   -116.564 -14.994 1.00 47.93  ? 155 ARG D CB  1 
ATOM   11038 C CG  . ARG D  1 155 ? -1.556   -115.562 -15.915 1.00 53.00  ? 155 ARG D CG  1 
ATOM   11039 C CD  . ARG D  1 155 ? -0.071   -115.734 -15.925 1.00 55.41  ? 155 ARG D CD  1 
ATOM   11040 N NE  . ARG D  1 155 ? 0.220    -116.996 -16.573 1.00 55.53  ? 155 ARG D NE  1 
ATOM   11041 C CZ  . ARG D  1 155 ? 1.409    -117.542 -16.639 1.00 52.65  ? 155 ARG D CZ  1 
ATOM   11042 N NH1 . ARG D  1 155 ? 2.363    -117.092 -15.856 1.00 50.09  ? 155 ARG D NH1 1 
ATOM   11043 N NH2 . ARG D  1 155 ? 1.598    -118.570 -17.443 1.00 53.64  ? 155 ARG D NH2 1 
ATOM   11044 N N   . ASN D  1 156 ? -4.767   -117.316 -12.915 1.00 43.28  ? 156 ASN D N   1 
ATOM   11045 C CA  . ASN D  1 156 ? -5.088   -118.430 -12.029 1.00 44.31  ? 156 ASN D CA  1 
ATOM   11046 C C   . ASN D  1 156 ? -6.580   -118.522 -11.725 1.00 44.68  ? 156 ASN D C   1 
ATOM   11047 O O   . ASN D  1 156 ? -6.937   -119.290 -10.834 1.00 41.44  ? 156 ASN D O   1 
ATOM   11048 C CB  . ASN D  1 156 ? -4.350   -118.318 -10.690 1.00 48.75  ? 156 ASN D CB  1 
ATOM   11049 C CG  . ASN D  1 156 ? -2.863   -118.536 -10.859 1.00 47.08  ? 156 ASN D CG  1 
ATOM   11050 O OD1 . ASN D  1 156 ? -2.441   -119.622 -11.180 1.00 46.15  ? 156 ASN D OD1 1 
ATOM   11051 N ND2 . ASN D  1 156 ? -2.043   -117.524 -10.724 1.00 49.08  ? 156 ASN D ND2 1 
ATOM   11052 N N   . TYR D  1 157 ? -7.450   -117.742 -12.398 1.00 41.48  ? 157 TYR D N   1 
ATOM   11053 C CA  . TYR D  1 157 ? -8.834   -117.725 -11.959 1.00 39.91  ? 157 TYR D CA  1 
ATOM   11054 C C   . TYR D  1 157 ? -9.807   -117.921 -13.119 1.00 40.50  ? 157 TYR D C   1 
ATOM   11055 O O   . TYR D  1 157 ? -10.992  -117.760 -12.917 1.00 41.35  ? 157 TYR D O   1 
ATOM   11056 C CB  . TYR D  1 157 ? -9.089   -116.435 -11.172 1.00 38.63  ? 157 TYR D CB  1 
ATOM   11057 C CG  . TYR D  1 157 ? -8.218   -116.336 -9.945  1.00 38.42  ? 157 TYR D CG  1 
ATOM   11058 C CD1 . TYR D  1 157 ? -8.461   -117.120 -8.819  1.00 39.51  ? 157 TYR D CD1 1 
ATOM   11059 C CD2 . TYR D  1 157 ? -7.070   -115.565 -9.962  1.00 32.82  ? 157 TYR D CD2 1 
ATOM   11060 C CE1 . TYR D  1 157 ? -7.610   -117.087 -7.721  1.00 36.73  ? 157 TYR D CE1 1 
ATOM   11061 C CE2 . TYR D  1 157 ? -6.221   -115.526 -8.871  1.00 33.53  ? 157 TYR D CE2 1 
ATOM   11062 C CZ  . TYR D  1 157 ? -6.483   -116.286 -7.750  1.00 33.66  ? 157 TYR D CZ  1 
ATOM   11063 O OH  . TYR D  1 157 ? -5.620   -116.238 -6.668  1.00 30.31  ? 157 TYR D OH  1 
ATOM   11064 N N   . GLY D  1 158 ? -9.331   -118.279 -14.310 1.00 41.84  ? 158 GLY D N   1 
ATOM   11065 C CA  . GLY D  1 158 ? -10.182  -118.281 -15.488 1.00 44.48  ? 158 GLY D CA  1 
ATOM   11066 C C   . GLY D  1 158 ? -10.495  -116.865 -16.011 1.00 44.95  ? 158 GLY D C   1 
ATOM   11067 O O   . GLY D  1 158 ? -9.854   -115.878 -15.641 1.00 41.87  ? 158 GLY D O   1 
ATOM   11068 N N   . PRO D  1 159 ? -11.482  -116.730 -16.918 1.00 48.05  ? 159 PRO D N   1 
ATOM   11069 C CA  . PRO D  1 159 ? -11.918  -115.428 -17.435 1.00 48.59  ? 159 PRO D CA  1 
ATOM   11070 C C   . PRO D  1 159 ? -12.447  -114.487 -16.356 1.00 47.75  ? 159 PRO D C   1 
ATOM   11071 O O   . PRO D  1 159 ? -13.227  -114.874 -15.494 1.00 52.10  ? 159 PRO D O   1 
ATOM   11072 C CB  . PRO D  1 159 ? -13.066  -115.791 -18.398 1.00 46.45  ? 159 PRO D CB  1 
ATOM   11073 C CG  . PRO D  1 159 ? -12.738  -117.202 -18.810 1.00 49.62  ? 159 PRO D CG  1 
ATOM   11074 C CD  . PRO D  1 159 ? -12.235  -117.835 -17.532 1.00 48.48  ? 159 PRO D CD  1 
ATOM   11075 N N   . VAL D  1 160 ? -12.062  -113.228 -16.472 1.00 45.32  ? 160 VAL D N   1 
ATOM   11076 C CA  . VAL D  1 160 ? -12.247  -112.221 -15.448 1.00 44.27  ? 160 VAL D CA  1 
ATOM   11077 C C   . VAL D  1 160 ? -13.039  -111.092 -16.100 1.00 41.90  ? 160 VAL D C   1 
ATOM   11078 O O   . VAL D  1 160 ? -12.742  -110.662 -17.199 1.00 37.79  ? 160 VAL D O   1 
ATOM   11079 C CB  . VAL D  1 160 ? -10.851  -111.763 -14.980 1.00 56.64  ? 160 VAL D CB  1 
ATOM   11080 C CG1 . VAL D  1 160 ? -10.822  -110.367 -14.375 1.00 61.12  ? 160 VAL D CG1 1 
ATOM   11081 C CG2 . VAL D  1 160 ? -10.240  -112.769 -14.026 1.00 64.74  ? 160 VAL D CG2 1 
ATOM   11082 N N   . GLY D  1 161 ? -14.042  -110.564 -15.423 1.00 43.02  ? 161 GLY D N   1 
ATOM   11083 C CA  . GLY D  1 161 ? -14.835  -109.500 -16.010 1.00 38.33  ? 161 GLY D CA  1 
ATOM   11084 C C   . GLY D  1 161 ? -14.027  -108.226 -16.196 1.00 34.18  ? 161 GLY D C   1 
ATOM   11085 O O   . GLY D  1 161 ? -14.154  -107.545 -17.205 1.00 32.10  ? 161 GLY D O   1 
ATOM   11086 N N   . GLY D  1 162 ? -13.211  -107.882 -15.201 1.00 32.85  ? 162 GLY D N   1 
ATOM   11087 C CA  . GLY D  1 162 ? -12.463  -106.642 -15.332 1.00 34.20  ? 162 GLY D CA  1 
ATOM   11088 C C   . GLY D  1 162 ? -11.535  -106.341 -14.167 1.00 35.53  ? 162 GLY D C   1 
ATOM   11089 O O   . GLY D  1 162 ? -11.518  -107.051 -13.171 1.00 36.74  ? 162 GLY D O   1 
ATOM   11090 N N   . PHE D  1 163 ? -10.776  -105.253 -14.335 1.00 34.72  ? 163 PHE D N   1 
ATOM   11091 C CA  . PHE D  1 163 ? -9.823   -104.768 -13.352 1.00 36.89  ? 163 PHE D CA  1 
ATOM   11092 C C   . PHE D  1 163 ? -10.158  -103.321 -13.047 1.00 34.70  ? 163 PHE D C   1 
ATOM   11093 O O   . PHE D  1 163 ? -10.527  -102.585 -13.953 1.00 35.53  ? 163 PHE D O   1 
ATOM   11094 C CB  . PHE D  1 163 ? -8.393   -104.830 -13.896 1.00 36.60  ? 163 PHE D CB  1 
ATOM   11095 C CG  . PHE D  1 163 ? -7.872   -106.234 -13.939 1.00 40.09  ? 163 PHE D CG  1 
ATOM   11096 C CD1 . PHE D  1 163 ? -7.266   -106.787 -12.823 1.00 41.49  ? 163 PHE D CD1 1 
ATOM   11097 C CD2 . PHE D  1 163 ? -8.073   -107.037 -15.047 1.00 42.01  ? 163 PHE D CD2 1 
ATOM   11098 C CE1 . PHE D  1 163 ? -6.847   -108.110 -12.828 1.00 38.35  ? 163 PHE D CE1 1 
ATOM   11099 C CE2 . PHE D  1 163 ? -7.669   -108.363 -15.044 1.00 40.63  ? 163 PHE D CE2 1 
ATOM   11100 C CZ  . PHE D  1 163 ? -7.052   -108.893 -13.941 1.00 38.43  ? 163 PHE D CZ  1 
ATOM   11101 N N   . TRP D  1 164 ? -9.945   -102.934 -11.797 1.00 29.95  ? 164 TRP D N   1 
ATOM   11102 C CA  . TRP D  1 164 ? -10.313  -101.607 -11.352 1.00 31.37  ? 164 TRP D CA  1 
ATOM   11103 C C   . TRP D  1 164 ? -9.123   -101.053 -10.582 1.00 30.24  ? 164 TRP D C   1 
ATOM   11104 O O   . TRP D  1 164 ? -8.884   -101.427 -9.443  1.00 27.23  ? 164 TRP D O   1 
ATOM   11105 C CB  . TRP D  1 164 ? -11.572  -101.705 -10.484 1.00 31.11  ? 164 TRP D CB  1 
ATOM   11106 C CG  . TRP D  1 164 ? -12.483  -100.524 -10.474 1.00 29.11  ? 164 TRP D CG  1 
ATOM   11107 C CD1 . TRP D  1 164 ? -13.662  -100.437 -11.130 1.00 31.60  ? 164 TRP D CD1 1 
ATOM   11108 C CD2 . TRP D  1 164 ? -12.364  -99.326  -9.693  1.00 29.65  ? 164 TRP D CD2 1 
ATOM   11109 N NE1 . TRP D  1 164 ? -14.270  -99.247  -10.847 1.00 34.08  ? 164 TRP D NE1 1 
ATOM   11110 C CE2 . TRP D  1 164 ? -13.512  -98.552  -9.948  1.00 31.27  ? 164 TRP D CE2 1 
ATOM   11111 C CE3 . TRP D  1 164 ? -11.398  -98.814  -8.822  1.00 28.86  ? 164 TRP D CE3 1 
ATOM   11112 C CZ2 . TRP D  1 164 ? -13.721  -97.289  -9.387  1.00 31.72  ? 164 TRP D CZ2 1 
ATOM   11113 C CZ3 . TRP D  1 164 ? -11.628  -97.602  -8.212  1.00 31.26  ? 164 TRP D CZ3 1 
ATOM   11114 C CH2 . TRP D  1 164 ? -12.770  -96.840  -8.503  1.00 34.94  ? 164 TRP D CH2 1 
ATOM   11115 N N   . PHE D  1 165 ? -8.340   -100.207 -11.243 1.00 30.50  ? 165 PHE D N   1 
ATOM   11116 C CA  . PHE D  1 165 ? -7.065   -99.789  -10.694 1.00 28.41  ? 165 PHE D CA  1 
ATOM   11117 C C   . PHE D  1 165 ? -7.260   -98.459  -9.995  1.00 28.66  ? 165 PHE D C   1 
ATOM   11118 O O   . PHE D  1 165 ? -7.964   -97.600  -10.500 1.00 29.70  ? 165 PHE D O   1 
ATOM   11119 C CB  . PHE D  1 165 ? -6.041   -99.692  -11.813 1.00 28.33  ? 165 PHE D CB  1 
ATOM   11120 C CG  . PHE D  1 165 ? -5.631   -101.035 -12.333 1.00 28.93  ? 165 PHE D CG  1 
ATOM   11121 C CD1 . PHE D  1 165 ? -4.887   -101.901 -11.528 1.00 32.15  ? 165 PHE D CD1 1 
ATOM   11122 C CD2 . PHE D  1 165 ? -5.963   -101.433 -13.614 1.00 29.62  ? 165 PHE D CD2 1 
ATOM   11123 C CE1 . PHE D  1 165 ? -4.462   -103.140 -12.005 1.00 29.66  ? 165 PHE D CE1 1 
ATOM   11124 C CE2 . PHE D  1 165 ? -5.566   -102.685 -14.085 1.00 29.67  ? 165 PHE D CE2 1 
ATOM   11125 C CZ  . PHE D  1 165 ? -4.822   -103.536 -13.279 1.00 30.20  ? 165 PHE D CZ  1 
ATOM   11126 N N   . ASP D  1 166 ? -6.566   -98.264  -8.876  1.00 28.87  ? 166 ASP D N   1 
ATOM   11127 C CA  . ASP D  1 166 ? -6.773   -97.087  -8.062  1.00 29.73  ? 166 ASP D CA  1 
ATOM   11128 C C   . ASP D  1 166 ? -5.458   -96.647  -7.401  1.00 31.36  ? 166 ASP D C   1 
ATOM   11129 O O   . ASP D  1 166 ? -4.983   -97.296  -6.470  1.00 31.22  ? 166 ASP D O   1 
ATOM   11130 C CB  . ASP D  1 166 ? -7.858   -97.382  -7.017  1.00 28.47  ? 166 ASP D CB  1 
ATOM   11131 C CG  . ASP D  1 166 ? -8.246   -96.165  -6.198  1.00 28.20  ? 166 ASP D CG  1 
ATOM   11132 O OD1 . ASP D  1 166 ? -8.082   -95.050  -6.735  1.00 28.20  ? 166 ASP D OD1 1 
ATOM   11133 O OD2 . ASP D  1 166 ? -8.612   -96.329  -5.023  1.00 27.15  ? 166 ASP D OD2 1 
ATOM   11134 N N   . GLY D  1 167 ? -4.928   -95.495  -7.823  1.00 34.19  ? 167 GLY D N   1 
ATOM   11135 C CA  . GLY D  1 167 ? -3.825   -94.896  -7.094  1.00 35.97  ? 167 GLY D CA  1 
ATOM   11136 C C   . GLY D  1 167 ? -2.782   -94.185  -7.945  1.00 36.24  ? 167 GLY D C   1 
ATOM   11137 O O   . GLY D  1 167 ? -1.857   -93.616  -7.377  1.00 36.21  ? 167 GLY D O   1 
ATOM   11138 N N   . ASN D  1 168 ? -2.908   -94.202  -9.277  1.00 38.00  ? 168 ASN D N   1 
ATOM   11139 C CA  . ASN D  1 168 ? -1.904   -93.550  -10.126 1.00 39.79  ? 168 ASN D CA  1 
ATOM   11140 C C   . ASN D  1 168 ? -1.868   -92.037  -9.841  1.00 38.84  ? 168 ASN D C   1 
ATOM   11141 O O   . ASN D  1 168 ? -0.835   -91.396  -9.998  1.00 39.80  ? 168 ASN D O   1 
ATOM   11142 C CB  . ASN D  1 168 ? -2.098   -93.828  -11.624 1.00 40.11  ? 168 ASN D CB  1 
ATOM   11143 C CG  . ASN D  1 168 ? -1.999   -95.281  -12.050 1.00 41.37  ? 168 ASN D CG  1 
ATOM   11144 O OD1 . ASN D  1 168 ? -2.024   -95.573  -13.249 1.00 52.69  ? 168 ASN D OD1 1 
ATOM   11145 N ND2 . ASN D  1 168 ? -1.884   -96.206  -11.106 1.00 40.72  ? 168 ASN D ND2 1 
ATOM   11146 N N   . TRP D  1 169 ? -3.006   -91.499  -9.382  1.00 40.81  ? 169 TRP D N   1 
ATOM   11147 C CA  . TRP D  1 169 ? -3.149   -90.111  -8.952  1.00 41.56  ? 169 TRP D CA  1 
ATOM   11148 C C   . TRP D  1 169 ? -2.158   -89.739  -7.851  1.00 43.72  ? 169 TRP D C   1 
ATOM   11149 O O   . TRP D  1 169 ? -1.898   -88.550  -7.647  1.00 47.42  ? 169 TRP D O   1 
ATOM   11150 C CB  . TRP D  1 169 ? -4.598   -89.801  -8.488  1.00 40.40  ? 169 TRP D CB  1 
ATOM   11151 C CG  . TRP D  1 169 ? -5.246   -90.914  -7.704  1.00 42.81  ? 169 TRP D CG  1 
ATOM   11152 C CD1 . TRP D  1 169 ? -6.135   -91.847  -8.174  1.00 38.14  ? 169 TRP D CD1 1 
ATOM   11153 C CD2 . TRP D  1 169 ? -5.024   -91.244  -6.321  1.00 39.41  ? 169 TRP D CD2 1 
ATOM   11154 N NE1 . TRP D  1 169 ? -6.469   -92.732  -7.191  1.00 33.76  ? 169 TRP D NE1 1 
ATOM   11155 C CE2 . TRP D  1 169 ? -5.827   -92.376  -6.033  1.00 35.18  ? 169 TRP D CE2 1 
ATOM   11156 C CE3 . TRP D  1 169 ? -4.244   -90.674  -5.308  1.00 39.30  ? 169 TRP D CE3 1 
ATOM   11157 C CZ2 . TRP D  1 169 ? -5.873   -92.963  -4.769  1.00 34.17  ? 169 TRP D CZ2 1 
ATOM   11158 C CZ3 . TRP D  1 169 ? -4.285   -91.252  -4.053  1.00 38.02  ? 169 TRP D CZ3 1 
ATOM   11159 C CH2 . TRP D  1 169 ? -5.107   -92.376  -3.792  1.00 37.34  ? 169 TRP D CH2 1 
ATOM   11160 N N   . ASN D  1 170 ? -1.625   -90.726  -7.120  1.00 42.42  ? 170 ASN D N   1 
ATOM   11161 C CA  . ASN D  1 170 ? -0.653   -90.445  -6.071  1.00 44.56  ? 170 ASN D CA  1 
ATOM   11162 C C   . ASN D  1 170 ? 0.681    -89.953  -6.643  1.00 45.03  ? 170 ASN D C   1 
ATOM   11163 O O   . ASN D  1 170 ? 1.422    -89.286  -5.952  1.00 46.80  ? 170 ASN D O   1 
ATOM   11164 C CB  . ASN D  1 170 ? -0.382   -91.687  -5.213  1.00 42.08  ? 170 ASN D CB  1 
ATOM   11165 C CG  . ASN D  1 170 ? 0.623    -91.388  -4.129  1.00 37.35  ? 170 ASN D CG  1 
ATOM   11166 O OD1 . ASN D  1 170 ? 0.323    -90.605  -3.227  1.00 38.21  ? 170 ASN D OD1 1 
ATOM   11167 N ND2 . ASN D  1 170 ? 1.800    -91.974  -4.234  1.00 33.05  ? 170 ASN D ND2 1 
ATOM   11168 N N   . LYS D  1 171 ? 1.023    -90.349  -7.874  1.00 47.78  ? 171 LYS D N   1 
ATOM   11169 C CA  . LYS D  1 171 ? 2.243    -89.923  -8.549  1.00 45.63  ? 171 LYS D CA  1 
ATOM   11170 C C   . LYS D  1 171 ? 1.845    -89.526  -9.971  1.00 48.63  ? 171 LYS D C   1 
ATOM   11171 O O   . LYS D  1 171 ? 2.018    -90.309  -10.920 1.00 44.59  ? 171 LYS D O   1 
ATOM   11172 C CB  . LYS D  1 171 ? 3.266    -91.067  -8.574  1.00 47.21  ? 171 LYS D CB  1 
ATOM   11173 C CG  . LYS D  1 171 ? 3.915    -91.446  -7.252  1.00 49.45  ? 171 LYS D CG  1 
ATOM   11174 C CD  . LYS D  1 171 ? 5.002    -92.527  -7.433  1.00 55.24  ? 171 LYS D CD  1 
ATOM   11175 C CE  . LYS D  1 171 ? 6.280    -92.347  -6.625  1.00 62.43  ? 171 LYS D CE  1 
ATOM   11176 N NZ  . LYS D  1 171 ? 6.233    -93.054  -5.316  1.00 63.98  ? 171 LYS D NZ  1 
ATOM   11177 N N   . LYS D  1 172 ? 1.245    -88.340  -10.088 1.00 54.21  ? 172 LYS D N   1 
ATOM   11178 C CA  . LYS D  1 172 ? 0.589    -87.909  -11.319 1.00 62.58  ? 172 LYS D CA  1 
ATOM   11179 C C   . LYS D  1 172 ? 1.586    -87.862  -12.475 1.00 58.34  ? 172 LYS D C   1 
ATOM   11180 O O   . LYS D  1 172 ? 1.206    -88.035  -13.629 1.00 55.95  ? 172 LYS D O   1 
ATOM   11181 C CB  . LYS D  1 172 ? 0.075    -86.467  -11.290 1.00 72.61  ? 172 LYS D CB  1 
ATOM   11182 C CG  . LYS D  1 172 ? -1.074   -86.069  -10.394 1.00 79.15  ? 172 LYS D CG  1 
ATOM   11183 C CD  . LYS D  1 172 ? -0.938   -84.553  -10.087 1.00 94.17  ? 172 LYS D CD  1 
ATOM   11184 C CE  . LYS D  1 172 ? -1.781   -84.052  -8.932  1.00 91.23  ? 172 LYS D CE  1 
ATOM   11185 N NZ  . LYS D  1 172 ? -3.055   -84.805  -8.886  1.00 87.31  ? 172 LYS D NZ  1 
ATOM   11186 N N   . ASP D  1 173 ? 2.872    -87.600  -12.178 1.00 57.23  ? 173 ASP D N   1 
ATOM   11187 C CA  . ASP D  1 173 ? 3.832    -87.292  -13.226 1.00 62.94  ? 173 ASP D CA  1 
ATOM   11188 C C   . ASP D  1 173 ? 4.760    -88.469  -13.477 1.00 55.69  ? 173 ASP D C   1 
ATOM   11189 O O   . ASP D  1 173 ? 5.624    -88.375  -14.334 1.00 59.59  ? 173 ASP D O   1 
ATOM   11190 C CB  . ASP D  1 173 ? 4.593    -85.992  -12.924 1.00 70.25  ? 173 ASP D CB  1 
ATOM   11191 C CG  . ASP D  1 173 ? 3.699    -84.744  -13.013 1.00 75.59  ? 173 ASP D CG  1 
ATOM   11192 O OD1 . ASP D  1 173 ? 2.810    -84.673  -13.920 1.00 69.51  ? 173 ASP D OD1 1 
ATOM   11193 O OD2 . ASP D  1 173 ? 3.849    -83.853  -12.161 1.00 69.90  ? 173 ASP D OD2 1 
ATOM   11194 N N   . ALA D  1 174 ? 4.551    -89.611  -12.827 1.00 52.17  ? 174 ALA D N   1 
ATOM   11195 C CA  . ALA D  1 174 ? 5.410    -90.763  -13.058 1.00 50.30  ? 174 ALA D CA  1 
ATOM   11196 C C   . ALA D  1 174 ? 5.004    -91.520  -14.323 1.00 43.53  ? 174 ALA D C   1 
ATOM   11197 O O   . ALA D  1 174 ? 3.869    -91.464  -14.760 1.00 45.27  ? 174 ALA D O   1 
ATOM   11198 C CB  . ALA D  1 174 ? 5.389    -91.664  -11.842 1.00 53.07  ? 174 ALA D CB  1 
ATOM   11199 N N   . ASP D  1 175 ? 5.946    -92.272  -14.871 1.00 39.75  ? 175 ASP D N   1 
ATOM   11200 C CA  . ASP D  1 175 ? 5.658    -93.211  -15.934 1.00 42.01  ? 175 ASP D CA  1 
ATOM   11201 C C   . ASP D  1 175 ? 5.227    -94.516  -15.260 1.00 43.49  ? 175 ASP D C   1 
ATOM   11202 O O   . ASP D  1 175 ? 6.053    -95.186  -14.611 1.00 47.44  ? 175 ASP D O   1 
ATOM   11203 C CB  . ASP D  1 175 ? 6.889    -93.357  -16.827 1.00 40.49  ? 175 ASP D CB  1 
ATOM   11204 C CG  . ASP D  1 175 ? 6.738    -94.304  -17.994 1.00 44.43  ? 175 ASP D CG  1 
ATOM   11205 O OD1 . ASP D  1 175 ? 5.650    -94.925  -18.121 1.00 47.24  ? 175 ASP D OD1 1 
ATOM   11206 O OD2 . ASP D  1 175 ? 7.756    -94.418  -18.778 1.00 50.32  ? 175 ASP D OD2 1 
ATOM   11207 N N   . TRP D  1 176 ? 3.936    -94.859  -15.407 1.00 36.22  ? 176 TRP D N   1 
ATOM   11208 C CA  . TRP D  1 176 ? 3.398    -96.053  -14.770 1.00 35.18  ? 176 TRP D CA  1 
ATOM   11209 C C   . TRP D  1 176 ? 3.503    -97.286  -15.666 1.00 37.18  ? 176 TRP D C   1 
ATOM   11210 O O   . TRP D  1 176 ? 3.037    -98.354  -15.261 1.00 36.20  ? 176 TRP D O   1 
ATOM   11211 C CB  . TRP D  1 176 ? 1.933    -95.822  -14.348 1.00 37.35  ? 176 TRP D CB  1 
ATOM   11212 C CG  . TRP D  1 176 ? 1.784    -94.994  -13.112 1.00 33.82  ? 176 TRP D CG  1 
ATOM   11213 C CD1 . TRP D  1 176 ? 1.800    -93.634  -13.027 1.00 31.20  ? 176 TRP D CD1 1 
ATOM   11214 C CD2 . TRP D  1 176 ? 1.664    -95.498  -11.766 1.00 32.48  ? 176 TRP D CD2 1 
ATOM   11215 N NE1 . TRP D  1 176 ? 1.656    -93.244  -11.723 1.00 34.31  ? 176 TRP D NE1 1 
ATOM   11216 C CE2 . TRP D  1 176 ? 1.589    -94.360  -10.919 1.00 33.58  ? 176 TRP D CE2 1 
ATOM   11217 C CE3 . TRP D  1 176 ? 1.599    -96.778  -11.196 1.00 28.55  ? 176 TRP D CE3 1 
ATOM   11218 C CZ2 . TRP D  1 176 ? 1.471    -94.470  -9.529  1.00 31.23  ? 176 TRP D CZ2 1 
ATOM   11219 C CZ3 . TRP D  1 176 ? 1.491    -96.886  -9.826  1.00 29.00  ? 176 TRP D CZ3 1 
ATOM   11220 C CH2 . TRP D  1 176 ? 1.415    -95.746  -9.006  1.00 29.50  ? 176 TRP D CH2 1 
ATOM   11221 N N   . HIS D  1 177 ? 4.071    -97.143  -16.876 1.00 41.17  ? 177 HIS D N   1 
ATOM   11222 C CA  . HIS D  1 177 ? 4.329    -98.308  -17.717 1.00 44.71  ? 177 HIS D CA  1 
ATOM   11223 C C   . HIS D  1 177 ? 3.023    -99.074  -17.950 1.00 42.50  ? 177 HIS D C   1 
ATOM   11224 O O   . HIS D  1 177 ? 2.945    -100.308 -17.809 1.00 45.04  ? 177 HIS D O   1 
ATOM   11225 C CB  . HIS D  1 177 ? 5.479    -99.158  -17.153 1.00 45.37  ? 177 HIS D CB  1 
ATOM   11226 C CG  . HIS D  1 177 ? 6.818    -98.508  -17.362 1.00 53.70  ? 177 HIS D CG  1 
ATOM   11227 N ND1 . HIS D  1 177 ? 7.407    -97.607  -16.491 1.00 51.46  ? 177 HIS D ND1 1 
ATOM   11228 C CD2 . HIS D  1 177 ? 7.677    -98.684  -18.415 1.00 50.86  ? 177 HIS D CD2 1 
ATOM   11229 C CE1 . HIS D  1 177 ? 8.590    -97.247  -17.006 1.00 52.84  ? 177 HIS D CE1 1 
ATOM   11230 N NE2 . HIS D  1 177 ? 8.757    -97.887  -18.170 1.00 54.74  ? 177 HIS D NE2 1 
ATOM   11231 N N   . LEU D  1 178 ? 1.999    -98.311  -18.349 1.00 40.37  ? 178 LEU D N   1 
ATOM   11232 C CA  . LEU D  1 178 ? 0.673    -98.871  -18.581 1.00 38.49  ? 178 LEU D CA  1 
ATOM   11233 C C   . LEU D  1 178 ? 0.611    -99.681  -19.867 1.00 37.50  ? 178 LEU D C   1 
ATOM   11234 O O   . LEU D  1 178 ? -0.123   -100.667 -19.911 1.00 43.34  ? 178 LEU D O   1 
ATOM   11235 C CB  . LEU D  1 178 ? -0.363   -97.751  -18.603 1.00 36.92  ? 178 LEU D CB  1 
ATOM   11236 C CG  . LEU D  1 178 ? -0.511   -97.006  -17.274 1.00 38.35  ? 178 LEU D CG  1 
ATOM   11237 C CD1 . LEU D  1 178 ? -1.547   -95.909  -17.386 1.00 36.51  ? 178 LEU D CD1 1 
ATOM   11238 C CD2 . LEU D  1 178 ? -0.797   -97.950  -16.099 1.00 39.34  ? 178 LEU D CD2 1 
ATOM   11239 N N   . PRO D  1 179 ? 1.319    -99.308  -20.957 1.00 34.76  ? 179 PRO D N   1 
ATOM   11240 C CA  . PRO D  1 179 ? 1.321    -100.161 -22.137 1.00 35.14  ? 179 PRO D CA  1 
ATOM   11241 C C   . PRO D  1 179 ? 1.694    -101.586 -21.750 1.00 38.17  ? 179 PRO D C   1 
ATOM   11242 O O   . PRO D  1 179 ? 1.048    -102.520 -22.230 1.00 40.56  ? 179 PRO D O   1 
ATOM   11243 C CB  . PRO D  1 179 ? 2.296    -99.457  -23.085 1.00 34.86  ? 179 PRO D CB  1 
ATOM   11244 C CG  . PRO D  1 179 ? 2.188    -97.983  -22.670 1.00 34.87  ? 179 PRO D CG  1 
ATOM   11245 C CD  . PRO D  1 179 ? 2.014    -98.026  -21.171 1.00 33.81  ? 179 PRO D CD  1 
ATOM   11246 N N   . GLU D  1 180 ? 2.654    -101.758 -20.824 1.00 39.58  ? 180 GLU D N   1 
ATOM   11247 C CA  . GLU D  1 180 ? 3.086    -103.113 -20.532 1.00 41.66  ? 180 GLU D CA  1 
ATOM   11248 C C   . GLU D  1 180 ? 2.147    -103.765 -19.521 1.00 41.20  ? 180 GLU D C   1 
ATOM   11249 O O   . GLU D  1 180 ? 1.827    -104.943 -19.685 1.00 37.95  ? 180 GLU D O   1 
ATOM   11250 C CB  . GLU D  1 180 ? 4.598    -103.285 -20.280 1.00 47.91  ? 180 GLU D CB  1 
ATOM   11251 C CG  . GLU D  1 180 ? 5.353    -102.130 -19.660 1.00 53.79  ? 180 GLU D CG  1 
ATOM   11252 C CD  . GLU D  1 180 ? 5.790    -100.921 -20.462 1.00 50.46  ? 180 GLU D CD  1 
ATOM   11253 O OE1 . GLU D  1 180 ? 4.991    -99.972  -20.704 1.00 51.55  ? 180 GLU D OE1 1 
ATOM   11254 O OE2 . GLU D  1 180 ? 6.973    -100.836 -20.636 1.00 53.29  ? 180 GLU D OE2 1 
ATOM   11255 N N   . LEU D  1 181 ? 1.623    -103.010 -18.550 1.00 44.47  ? 181 LEU D N   1 
ATOM   11256 C CA  . LEU D  1 181 ? 0.692    -103.597 -17.589 1.00 39.29  ? 181 LEU D CA  1 
ATOM   11257 C C   . LEU D  1 181 ? -0.592   -104.042 -18.298 1.00 41.51  ? 181 LEU D C   1 
ATOM   11258 O O   . LEU D  1 181 ? -1.039   -105.182 -18.150 1.00 37.65  ? 181 LEU D O   1 
ATOM   11259 C CB  . LEU D  1 181 ? 0.357    -102.590 -16.492 1.00 39.09  ? 181 LEU D CB  1 
ATOM   11260 C CG  . LEU D  1 181 ? -0.709   -103.042 -15.481 1.00 39.43  ? 181 LEU D CG  1 
ATOM   11261 C CD1 . LEU D  1 181 ? -0.254   -104.273 -14.724 1.00 35.68  ? 181 LEU D CD1 1 
ATOM   11262 C CD2 . LEU D  1 181 ? -1.030   -101.907 -14.502 1.00 41.52  ? 181 LEU D CD2 1 
ATOM   11263 N N   . TYR D  1 182 ? -1.170   -103.126 -19.080 1.00 39.84  ? 182 TYR D N   1 
ATOM   11264 C CA  . TYR D  1 182 ? -2.442   -103.384 -19.734 1.00 37.16  ? 182 TYR D CA  1 
ATOM   11265 C C   . TYR D  1 182 ? -2.261   -104.364 -20.891 1.00 36.96  ? 182 TYR D C   1 
ATOM   11266 O O   . TYR D  1 182 ? -3.162   -105.132 -21.199 1.00 36.99  ? 182 TYR D O   1 
ATOM   11267 C CB  . TYR D  1 182 ? -3.099   -102.070 -20.169 1.00 37.45  ? 182 TYR D CB  1 
ATOM   11268 C CG  . TYR D  1 182 ? -3.487   -101.103 -19.059 1.00 35.15  ? 182 TYR D CG  1 
ATOM   11269 C CD1 . TYR D  1 182 ? -3.580   -101.494 -17.737 1.00 35.54  ? 182 TYR D CD1 1 
ATOM   11270 C CD2 . TYR D  1 182 ? -3.754   -99.781  -19.330 1.00 32.45  ? 182 TYR D CD2 1 
ATOM   11271 C CE1 . TYR D  1 182 ? -3.922   -100.601 -16.726 1.00 37.01  ? 182 TYR D CE1 1 
ATOM   11272 C CE2 . TYR D  1 182 ? -4.073   -98.876  -18.334 1.00 34.20  ? 182 TYR D CE2 1 
ATOM   11273 C CZ  . TYR D  1 182 ? -4.161   -99.272  -17.011 1.00 36.35  ? 182 TYR D CZ  1 
ATOM   11274 O OH  . TYR D  1 182 ? -4.455   -98.380  -15.951 1.00 41.34  ? 182 TYR D OH  1 
ATOM   11275 N N   . GLY D  1 183 ? -1.093   -104.333 -21.548 1.00 40.77  ? 183 GLY D N   1 
ATOM   11276 C CA  . GLY D  1 183 ? -0.776   -105.260 -22.629 1.00 37.04  ? 183 GLY D CA  1 
ATOM   11277 C C   . GLY D  1 183 ? -0.715   -106.698 -22.115 1.00 38.22  ? 183 GLY D C   1 
ATOM   11278 O O   . GLY D  1 183 ? -1.132   -107.645 -22.791 1.00 38.40  ? 183 GLY D O   1 
ATOM   11279 N N   . MET D  1 184 ? -0.188   -106.850 -20.894 1.00 37.98  ? 184 MET D N   1 
ATOM   11280 C CA  . MET D  1 184 ? -0.126   -108.148 -20.247 1.00 39.84  ? 184 MET D CA  1 
ATOM   11281 C C   . MET D  1 184 ? -1.557   -108.614 -19.957 1.00 41.63  ? 184 MET D C   1 
ATOM   11282 O O   . MET D  1 184 ? -1.927   -109.756 -20.270 1.00 38.63  ? 184 MET D O   1 
ATOM   11283 C CB  . MET D  1 184 ? 0.700    -108.016 -18.963 1.00 43.52  ? 184 MET D CB  1 
ATOM   11284 C CG  . MET D  1 184 ? 0.981    -109.298 -18.240 1.00 45.83  ? 184 MET D CG  1 
ATOM   11285 S SD  . MET D  1 184 ? -0.243   -109.727 -17.059 1.00 60.57  ? 184 MET D SD  1 
ATOM   11286 C CE  . MET D  1 184 ? -0.411   -108.295 -15.993 1.00 65.87  ? 184 MET D CE  1 
ATOM   11287 N N   . ILE D  1 185 ? -2.394   -107.690 -19.455 1.00 40.06  ? 185 ILE D N   1 
ATOM   11288 C CA  . ILE D  1 185 ? -3.789   -108.041 -19.225 1.00 41.07  ? 185 ILE D CA  1 
ATOM   11289 C C   . ILE D  1 185 ? -4.452   -108.494 -20.534 1.00 43.73  ? 185 ILE D C   1 
ATOM   11290 O O   . ILE D  1 185 ? -5.183   -109.483 -20.539 1.00 44.27  ? 185 ILE D O   1 
ATOM   11291 C CB  . ILE D  1 185 ? -4.580   -106.910 -18.552 1.00 39.01  ? 185 ILE D CB  1 
ATOM   11292 C CG1 . ILE D  1 185 ? -4.027   -106.568 -17.172 1.00 41.24  ? 185 ILE D CG1 1 
ATOM   11293 C CG2 . ILE D  1 185 ? -6.045   -107.273 -18.438 1.00 37.39  ? 185 ILE D CG2 1 
ATOM   11294 C CD1 . ILE D  1 185 ? -4.625   -105.285 -16.578 1.00 39.58  ? 185 ILE D CD1 1 
ATOM   11295 N N   . ARG D  1 186 ? -4.210   -107.780 -21.641 1.00 47.77  ? 186 ARG D N   1 
ATOM   11296 C CA  . ARG D  1 186 ? -4.865   -108.118 -22.901 1.00 50.39  ? 186 ARG D CA  1 
ATOM   11297 C C   . ARG D  1 186 ? -4.435   -109.486 -23.406 1.00 47.52  ? 186 ARG D C   1 
ATOM   11298 O O   . ARG D  1 186 ? -5.242   -110.174 -24.021 1.00 46.20  ? 186 ARG D O   1 
ATOM   11299 C CB  . ARG D  1 186 ? -4.589   -107.090 -23.999 1.00 48.54  ? 186 ARG D CB  1 
ATOM   11300 C CG  . ARG D  1 186 ? -5.345   -105.799 -23.756 1.00 52.58  ? 186 ARG D CG  1 
ATOM   11301 C CD  . ARG D  1 186 ? -6.842   -106.014 -23.985 1.00 52.15  ? 186 ARG D CD  1 
ATOM   11302 N NE  . ARG D  1 186 ? -7.470   -104.801 -23.518 1.00 50.97  ? 186 ARG D NE  1 
ATOM   11303 C CZ  . ARG D  1 186 ? -8.561   -104.701 -22.759 1.00 46.63  ? 186 ARG D CZ  1 
ATOM   11304 N NH1 . ARG D  1 186 ? -8.836   -103.511 -22.287 1.00 44.73  ? 186 ARG D NH1 1 
ATOM   11305 N NH2 . ARG D  1 186 ? -9.349   -105.711 -22.431 1.00 44.22  ? 186 ARG D NH2 1 
ATOM   11306 N N   . HIS D  1 187 ? -3.175   -109.847 -23.146 1.00 45.60  ? 187 HIS D N   1 
ATOM   11307 C CA  . HIS D  1 187 ? -2.654   -111.136 -23.565 1.00 47.87  ? 187 HIS D CA  1 
ATOM   11308 C C   . HIS D  1 187 ? -3.417   -112.251 -22.866 1.00 47.12  ? 187 HIS D C   1 
ATOM   11309 O O   . HIS D  1 187 ? -3.834   -113.179 -23.534 1.00 46.13  ? 187 HIS D O   1 
ATOM   11310 C CB  . HIS D  1 187 ? -1.142   -111.213 -23.365 1.00 51.46  ? 187 HIS D CB  1 
ATOM   11311 C CG  . HIS D  1 187 ? -0.544   -112.536 -23.664 1.00 56.58  ? 187 HIS D CG  1 
ATOM   11312 N ND1 . HIS D  1 187 ? 0.056    -112.900 -24.844 1.00 60.51  ? 187 HIS D ND1 1 
ATOM   11313 C CD2 . HIS D  1 187 ? -0.457   -113.601 -22.847 1.00 62.69  ? 187 HIS D CD2 1 
ATOM   11314 C CE1 . HIS D  1 187 ? 0.509    -114.153 -24.720 1.00 66.16  ? 187 HIS D CE1 1 
ATOM   11315 N NE2 . HIS D  1 187 ? 0.213    -114.598 -23.509 1.00 61.05  ? 187 HIS D NE2 1 
ATOM   11316 N N   . TYR D  1 188 ? -3.595   -112.184 -21.541 1.00 45.66  ? 188 TYR D N   1 
ATOM   11317 C CA  . TYR D  1 188 ? -4.227   -113.279 -20.822 1.00 45.40  ? 188 TYR D CA  1 
ATOM   11318 C C   . TYR D  1 188 ? -5.743   -113.128 -20.710 1.00 46.48  ? 188 TYR D C   1 
ATOM   11319 O O   . TYR D  1 188 ? -6.449   -114.110 -20.519 1.00 51.04  ? 188 TYR D O   1 
ATOM   11320 C CB  . TYR D  1 188 ? -3.628   -113.373 -19.420 1.00 48.83  ? 188 TYR D CB  1 
ATOM   11321 C CG  . TYR D  1 188 ? -2.191   -113.827 -19.398 1.00 50.87  ? 188 TYR D CG  1 
ATOM   11322 C CD1 . TYR D  1 188 ? -1.869   -115.146 -19.698 1.00 53.99  ? 188 TYR D CD1 1 
ATOM   11323 C CD2 . TYR D  1 188 ? -1.158   -112.954 -19.072 1.00 50.05  ? 188 TYR D CD2 1 
ATOM   11324 C CE1 . TYR D  1 188 ? -0.557   -115.590 -19.669 1.00 55.62  ? 188 TYR D CE1 1 
ATOM   11325 C CE2 . TYR D  1 188 ? 0.156    -113.379 -19.042 1.00 49.65  ? 188 TYR D CE2 1 
ATOM   11326 C CZ  . TYR D  1 188 ? 0.459    -114.700 -19.351 1.00 58.71  ? 188 TYR D CZ  1 
ATOM   11327 O OH  . TYR D  1 188 ? 1.753    -115.164 -19.288 1.00 53.71  ? 188 TYR D OH  1 
ATOM   11328 N N   . GLN D  1 189 ? -6.252   -111.894 -20.794 1.00 50.50  ? 189 GLN D N   1 
ATOM   11329 C CA  . GLN D  1 189 ? -7.650   -111.592 -20.504 1.00 48.57  ? 189 GLN D CA  1 
ATOM   11330 C C   . GLN D  1 189 ? -8.134   -110.611 -21.559 1.00 45.83  ? 189 GLN D C   1 
ATOM   11331 O O   . GLN D  1 189 ? -8.452   -109.474 -21.241 1.00 46.04  ? 189 GLN D O   1 
ATOM   11332 C CB  . GLN D  1 189 ? -7.806   -110.980 -19.110 1.00 43.91  ? 189 GLN D CB  1 
ATOM   11333 C CG  . GLN D  1 189 ? -7.365   -111.884 -17.986 1.00 43.38  ? 189 GLN D CG  1 
ATOM   11334 C CD  . GLN D  1 189 ? -8.352   -112.999 -17.692 1.00 43.50  ? 189 GLN D CD  1 
ATOM   11335 O OE1 . GLN D  1 189 ? -8.025   -114.013 -17.073 1.00 43.05  ? 189 GLN D OE1 1 
ATOM   11336 N NE2 . GLN D  1 189 ? -9.593   -112.788 -18.079 1.00 42.89  ? 189 GLN D NE2 1 
ATOM   11337 N N   . PRO D  1 190 ? -8.162   -111.007 -22.851 1.00 45.60  ? 190 PRO D N   1 
ATOM   11338 C CA  . PRO D  1 190 ? -8.534   -110.062 -23.912 1.00 46.74  ? 190 PRO D CA  1 
ATOM   11339 C C   . PRO D  1 190 ? -9.868   -109.350 -23.662 1.00 46.96  ? 190 PRO D C   1 
ATOM   11340 O O   . PRO D  1 190 ? -9.937   -108.173 -24.003 1.00 45.34  ? 190 PRO D O   1 
ATOM   11341 C CB  . PRO D  1 190 ? -8.585   -110.921 -25.182 1.00 45.12  ? 190 PRO D CB  1 
ATOM   11342 C CG  . PRO D  1 190 ? -8.588   -112.376 -24.666 1.00 45.35  ? 190 PRO D CG  1 
ATOM   11343 C CD  . PRO D  1 190 ? -7.834   -112.351 -23.355 1.00 42.89  ? 190 PRO D CD  1 
ATOM   11344 N N   . ASN D  1 191 ? -10.852  -110.014 -23.003 1.00 51.66  ? 191 ASN D N   1 
ATOM   11345 C CA  . ASN D  1 191 ? -12.184  -109.445 -22.819 1.00 53.40  ? 191 ASN D CA  1 
ATOM   11346 C C   . ASN D  1 191 ? -12.397  -108.749 -21.482 1.00 47.86  ? 191 ASN D C   1 
ATOM   11347 O O   . ASN D  1 191 ? -13.511  -108.315 -21.211 1.00 44.46  ? 191 ASN D O   1 
ATOM   11348 C CB  . ASN D  1 191 ? -13.286  -110.496 -22.879 1.00 59.95  ? 191 ASN D CB  1 
ATOM   11349 C CG  . ASN D  1 191 ? -13.809  -110.583 -24.282 1.00 75.66  ? 191 ASN D CG  1 
ATOM   11350 O OD1 . ASN D  1 191 ? -14.838  -109.963 -24.557 1.00 93.80  ? 191 ASN D OD1 1 
ATOM   11351 N ND2 . ASN D  1 191 ? -13.090  -111.282 -25.149 1.00 82.67  ? 191 ASN D ND2 1 
ATOM   11352 N N   . ALA D  1 192 ? -11.362  -108.647 -20.656 1.00 44.13  ? 192 ALA D N   1 
ATOM   11353 C CA  . ALA D  1 192 ? -11.500  -107.935 -19.408 1.00 40.41  ? 192 ALA D CA  1 
ATOM   11354 C C   . ALA D  1 192 ? -11.742  -106.441 -19.655 1.00 37.24  ? 192 ALA D C   1 
ATOM   11355 O O   . ALA D  1 192 ? -11.171  -105.834 -20.543 1.00 34.75  ? 192 ALA D O   1 
ATOM   11356 C CB  . ALA D  1 192 ? -10.268  -108.182 -18.587 1.00 43.54  ? 192 ALA D CB  1 
ATOM   11357 N N   . ILE D  1 193 ? -12.612  -105.849 -18.844 1.00 38.60  ? 193 ILE D N   1 
ATOM   11358 C CA  . ILE D  1 193 ? -12.764  -104.409 -18.825 1.00 40.58  ? 193 ILE D CA  1 
ATOM   11359 C C   . ILE D  1 193 ? -11.658  -103.829 -17.960 1.00 37.36  ? 193 ILE D C   1 
ATOM   11360 O O   . ILE D  1 193 ? -11.487  -104.247 -16.811 1.00 31.59  ? 193 ILE D O   1 
ATOM   11361 C CB  . ILE D  1 193 ? -14.159  -104.042 -18.280 1.00 42.07  ? 193 ILE D CB  1 
ATOM   11362 C CG1 . ILE D  1 193 ? -15.254  -104.438 -19.260 1.00 42.97  ? 193 ILE D CG1 1 
ATOM   11363 C CG2 . ILE D  1 193 ? -14.257  -102.568 -17.941 1.00 41.25  ? 193 ILE D CG2 1 
ATOM   11364 C CD1 . ILE D  1 193 ? -15.253  -103.638 -20.533 1.00 46.47  ? 193 ILE D CD1 1 
ATOM   11365 N N   . ILE D  1 194 ? -10.960  -102.825 -18.488 1.00 36.81  ? 194 ILE D N   1 
ATOM   11366 C CA  . ILE D  1 194 ? -9.940   -102.142 -17.698 1.00 36.87  ? 194 ILE D CA  1 
ATOM   11367 C C   . ILE D  1 194 ? -10.456  -100.766 -17.300 1.00 37.44  ? 194 ILE D C   1 
ATOM   11368 O O   . ILE D  1 194 ? -10.713  -99.949  -18.173 1.00 40.70  ? 194 ILE D O   1 
ATOM   11369 C CB  . ILE D  1 194 ? -8.599   -102.034 -18.442 1.00 35.17  ? 194 ILE D CB  1 
ATOM   11370 C CG1 . ILE D  1 194 ? -8.025   -103.412 -18.758 1.00 39.88  ? 194 ILE D CG1 1 
ATOM   11371 C CG2 . ILE D  1 194 ? -7.622   -101.223 -17.622 1.00 37.29  ? 194 ILE D CG2 1 
ATOM   11372 C CD1 . ILE D  1 194 ? -6.703   -103.415 -19.478 1.00 41.91  ? 194 ILE D CD1 1 
ATOM   11373 N N   . VAL D  1 195 ? -10.504  -100.533 -15.989 1.00 32.13  ? 195 VAL D N   1 
ATOM   11374 C CA  . VAL D  1 195 ? -10.948  -99.282  -15.409 1.00 32.04  ? 195 VAL D CA  1 
ATOM   11375 C C   . VAL D  1 195 ? -9.782   -98.710  -14.619 1.00 35.48  ? 195 VAL D C   1 
ATOM   11376 O O   . VAL D  1 195 ? -9.156   -99.417  -13.835 1.00 33.51  ? 195 VAL D O   1 
ATOM   11377 C CB  . VAL D  1 195 ? -12.143  -99.488  -14.457 1.00 32.69  ? 195 VAL D CB  1 
ATOM   11378 C CG1 . VAL D  1 195 ? -12.722  -98.169  -14.002 1.00 30.56  ? 195 VAL D CG1 1 
ATOM   11379 C CG2 . VAL D  1 195 ? -13.234  -100.393 -15.038 1.00 31.99  ? 195 VAL D CG2 1 
ATOM   11380 N N   . ASN D  1 196 ? -9.478   -97.433  -14.840 1.00 36.79  ? 196 ASN D N   1 
ATOM   11381 C CA  . ASN D  1 196 ? -8.456   -96.761  -14.059 1.00 45.33  ? 196 ASN D CA  1 
ATOM   11382 C C   . ASN D  1 196 ? -9.125   -95.558  -13.428 1.00 45.04  ? 196 ASN D C   1 
ATOM   11383 O O   . ASN D  1 196 ? -9.715   -94.767  -14.137 1.00 48.63  ? 196 ASN D O   1 
ATOM   11384 C CB  . ASN D  1 196 ? -7.243   -96.293  -14.865 1.00 47.11  ? 196 ASN D CB  1 
ATOM   11385 C CG  . ASN D  1 196 ? -6.089   -95.807  -14.005 1.00 54.06  ? 196 ASN D CG  1 
ATOM   11386 O OD1 . ASN D  1 196 ? -5.963   -96.153  -12.827 1.00 55.73  ? 196 ASN D OD1 1 
ATOM   11387 N ND2 . ASN D  1 196 ? -5.150   -95.098  -14.605 1.00 68.67  ? 196 ASN D ND2 1 
ATOM   11388 N N   . ASN D  1 197 ? -9.071   -95.485  -12.103 1.00 44.07  ? 197 ASN D N   1 
ATOM   11389 C CA  . ASN D  1 197 ? -9.706   -94.420  -11.357 1.00 47.63  ? 197 ASN D CA  1 
ATOM   11390 C C   . ASN D  1 197 ? -8.810   -93.190  -11.303 1.00 45.15  ? 197 ASN D C   1 
ATOM   11391 O O   . ASN D  1 197 ? -7.747   -93.258  -10.741 1.00 47.07  ? 197 ASN D O   1 
ATOM   11392 C CB  . ASN D  1 197 ? -10.085  -94.920  -9.972  1.00 48.99  ? 197 ASN D CB  1 
ATOM   11393 C CG  . ASN D  1 197 ? -10.775  -93.887  -9.112  1.00 52.60  ? 197 ASN D CG  1 
ATOM   11394 O OD1 . ASN D  1 197 ? -11.709  -93.222  -9.539  1.00 60.37  ? 197 ASN D OD1 1 
ATOM   11395 N ND2 . ASN D  1 197 ? -10.350  -93.795  -7.872  1.00 50.59  ? 197 ASN D ND2 1 
ATOM   11396 N N   . THR D  1 198 ? -9.269   -92.092  -11.892 1.00 58.85  ? 198 THR D N   1 
ATOM   11397 C CA  . THR D  1 198 ? -8.654   -90.811  -11.665 1.00 73.23  ? 198 THR D CA  1 
ATOM   11398 C C   . THR D  1 198 ? -9.644   -89.678  -11.975 1.00 73.67  ? 198 THR D C   1 
ATOM   11399 O O   . THR D  1 198 ? -10.861  -89.955  -11.955 1.00 69.76  ? 198 THR D O   1 
ATOM   11400 C CB  . THR D  1 198 ? -7.374   -90.772  -12.491 1.00 70.16  ? 198 THR D CB  1 
ATOM   11401 O OG1 . THR D  1 198 ? -6.938   -89.603  -11.810 1.00 67.89  ? 198 THR D OG1 1 
ATOM   11402 C CG2 . THR D  1 198 ? -7.588   -90.789  -13.997 1.00 59.54  ? 198 THR D CG2 1 
ATOM   11403 N N   . VAL D  1 206 ? -8.000   -90.091  -20.895 1.00 78.13  ? 206 VAL D N   1 
ATOM   11404 C CA  . VAL D  1 206 ? -7.632   -91.538  -20.795 1.00 78.62  ? 206 VAL D CA  1 
ATOM   11405 C C   . VAL D  1 206 ? -6.115   -91.654  -20.648 1.00 75.22  ? 206 VAL D C   1 
ATOM   11406 O O   . VAL D  1 206 ? -5.326   -91.123  -21.435 1.00 65.07  ? 206 VAL D O   1 
ATOM   11407 C CB  . VAL D  1 206 ? -8.141   -92.413  -21.968 1.00 79.12  ? 206 VAL D CB  1 
ATOM   11408 C CG1 . VAL D  1 206 ? -9.468   -91.908  -22.520 1.00 82.93  ? 206 VAL D CG1 1 
ATOM   11409 C CG2 . VAL D  1 206 ? -7.153   -92.621  -23.113 1.00 76.39  ? 206 VAL D CG2 1 
ATOM   11410 N N   . SER D  1 207 ? -5.702   -92.465  -19.680 1.00 68.15  ? 207 SER D N   1 
ATOM   11411 C CA  . SER D  1 207 ? -4.286   -92.597  -19.399 1.00 62.07  ? 207 SER D CA  1 
ATOM   11412 C C   . SER D  1 207 ? -3.599   -93.667  -20.261 1.00 56.47  ? 207 SER D C   1 
ATOM   11413 O O   . SER D  1 207 ? -2.377   -93.767  -20.191 1.00 55.84  ? 207 SER D O   1 
ATOM   11414 C CB  . SER D  1 207 ? -4.079   -92.817  -17.922 1.00 68.32  ? 207 SER D CB  1 
ATOM   11415 O OG  . SER D  1 207 ? -4.987   -93.775  -17.410 1.00 69.21  ? 207 SER D OG  1 
ATOM   11416 N N   . ASP D  1 208 ? -4.349   -94.412  -21.098 1.00 48.19  ? 208 ASP D N   1 
ATOM   11417 C CA  . ASP D  1 208 ? -3.761   -95.407  -21.982 1.00 45.63  ? 208 ASP D CA  1 
ATOM   11418 C C   . ASP D  1 208 ? -4.803   -95.874  -22.988 1.00 45.65  ? 208 ASP D C   1 
ATOM   11419 O O   . ASP D  1 208 ? -5.971   -95.964  -22.675 1.00 48.54  ? 208 ASP D O   1 
ATOM   11420 C CB  . ASP D  1 208 ? -3.222   -96.631  -21.231 1.00 43.05  ? 208 ASP D CB  1 
ATOM   11421 C CG  . ASP D  1 208 ? -2.358   -97.555  -22.087 1.00 44.39  ? 208 ASP D CG  1 
ATOM   11422 O OD1 . ASP D  1 208 ? -1.136   -97.302  -22.209 1.00 46.11  ? 208 ASP D OD1 1 
ATOM   11423 O OD2 . ASP D  1 208 ? -2.911   -98.497  -22.673 1.00 49.34  ? 208 ASP D OD2 1 
ATOM   11424 N N   . PRO D  1 209 ? -4.426   -96.195  -24.235 1.00 50.15  ? 209 PRO D N   1 
ATOM   11425 C CA  . PRO D  1 209 ? -5.379   -96.730  -25.198 1.00 49.48  ? 209 PRO D CA  1 
ATOM   11426 C C   . PRO D  1 209 ? -6.158   -97.945  -24.705 1.00 48.17  ? 209 PRO D C   1 
ATOM   11427 O O   . PRO D  1 209 ? -7.280   -98.151  -25.148 1.00 50.69  ? 209 PRO D O   1 
ATOM   11428 C CB  . PRO D  1 209 ? -4.513   -97.115  -26.422 1.00 50.46  ? 209 PRO D CB  1 
ATOM   11429 C CG  . PRO D  1 209 ? -3.328   -96.192  -26.324 1.00 51.86  ? 209 PRO D CG  1 
ATOM   11430 C CD  . PRO D  1 209 ? -3.093   -95.978  -24.834 1.00 53.60  ? 209 PRO D CD  1 
ATOM   11431 N N   . GLU D  1 210 ? -5.583   -98.762  -23.822 1.00 43.18  ? 210 GLU D N   1 
ATOM   11432 C CA  . GLU D  1 210 ? -6.248   -100.005 -23.434 1.00 41.69  ? 210 GLU D CA  1 
ATOM   11433 C C   . GLU D  1 210 ? -7.332   -99.776  -22.375 1.00 42.73  ? 210 GLU D C   1 
ATOM   11434 O O   . GLU D  1 210 ? -8.091   -100.688 -22.060 1.00 41.55  ? 210 GLU D O   1 
ATOM   11435 C CB  . GLU D  1 210 ? -5.247   -101.055 -22.953 1.00 39.99  ? 210 GLU D CB  1 
ATOM   11436 C CG  . GLU D  1 210 ? -4.424   -101.643 -24.085 1.00 39.63  ? 210 GLU D CG  1 
ATOM   11437 C CD  . GLU D  1 210 ? -5.198   -102.341 -25.185 1.00 41.40  ? 210 GLU D CD  1 
ATOM   11438 O OE1 . GLU D  1 210 ? -6.392   -102.670 -24.959 1.00 40.07  ? 210 GLU D OE1 1 
ATOM   11439 O OE2 . GLU D  1 210 ? -4.590   -102.559 -26.247 1.00 44.90  ? 210 GLU D OE2 1 
ATOM   11440 N N   . ILE D  1 211 ? -7.454   -98.545  -21.859 1.00 41.73  ? 211 ILE D N   1 
ATOM   11441 C CA  . ILE D  1 211 ? -8.497   -98.260  -20.901 1.00 39.82  ? 211 ILE D CA  1 
ATOM   11442 C C   . ILE D  1 211 ? -9.855   -98.346  -21.577 1.00 37.30  ? 211 ILE D C   1 
ATOM   11443 O O   . ILE D  1 211 ? -10.021  -97.816  -22.657 1.00 36.76  ? 211 ILE D O   1 
ATOM   11444 C CB  . ILE D  1 211 ? -8.255   -96.903  -20.225 1.00 46.06  ? 211 ILE D CB  1 
ATOM   11445 C CG1 . ILE D  1 211 ? -7.455   -97.135  -18.955 1.00 46.99  ? 211 ILE D CG1 1 
ATOM   11446 C CG2 . ILE D  1 211 ? -9.566   -96.205  -19.895 1.00 47.74  ? 211 ILE D CG2 1 
ATOM   11447 C CD1 . ILE D  1 211 ? -6.441   -96.093  -18.679 1.00 52.72  ? 211 ILE D CD1 1 
ATOM   11448 N N   . ASP D  1 212 ? -10.814  -99.004  -20.908 1.00 37.87  ? 212 ASP D N   1 
ATOM   11449 C CA  . ASP D  1 212 ? -12.164  -99.191  -21.425 1.00 38.69  ? 212 ASP D CA  1 
ATOM   11450 C C   . ASP D  1 212 ? -13.178  -98.289  -20.724 1.00 34.47  ? 212 ASP D C   1 
ATOM   11451 O O   . ASP D  1 212 ? -14.220  -98.013  -21.292 1.00 34.97  ? 212 ASP D O   1 
ATOM   11452 C CB  . ASP D  1 212 ? -12.603  -100.645 -21.261 1.00 38.67  ? 212 ASP D CB  1 
ATOM   11453 C CG  . ASP D  1 212 ? -11.710  -101.616 -21.996 1.00 38.01  ? 212 ASP D CG  1 
ATOM   11454 O OD1 . ASP D  1 212 ? -11.257  -101.245 -23.090 1.00 36.41  ? 212 ASP D OD1 1 
ATOM   11455 O OD2 . ASP D  1 212 ? -11.512  -102.745 -21.487 1.00 36.38  ? 212 ASP D OD2 1 
ATOM   11456 N N   . VAL D  1 213 ? -12.883  -97.857  -19.492 1.00 31.88  ? 213 VAL D N   1 
ATOM   11457 C CA  . VAL D  1 213 ? -13.821  -97.117  -18.675 1.00 31.94  ? 213 VAL D CA  1 
ATOM   11458 C C   . VAL D  1 213 ? -13.080  -96.039  -17.891 1.00 32.59  ? 213 VAL D C   1 
ATOM   11459 O O   . VAL D  1 213 ? -12.036  -96.258  -17.282 1.00 34.89  ? 213 VAL D O   1 
ATOM   11460 C CB  . VAL D  1 213 ? -14.575  -98.035  -17.697 1.00 31.13  ? 213 VAL D CB  1 
ATOM   11461 C CG1 . VAL D  1 213 ? -15.633  -97.278  -16.910 1.00 31.13  ? 213 VAL D CG1 1 
ATOM   11462 C CG2 . VAL D  1 213 ? -15.190  -99.263  -18.366 1.00 30.40  ? 213 VAL D CG2 1 
ATOM   11463 N N   . VAL D  1 214 ? -13.688  -94.876  -17.844 1.00 34.58  ? 214 VAL D N   1 
ATOM   11464 C CA  . VAL D  1 214 ? -13.189  -93.767  -17.051 1.00 41.14  ? 214 VAL D CA  1 
ATOM   11465 C C   . VAL D  1 214 ? -14.173  -93.564  -15.902 1.00 38.23  ? 214 VAL D C   1 
ATOM   11466 O O   . VAL D  1 214 ? -15.368  -93.800  -16.060 1.00 40.45  ? 214 VAL D O   1 
ATOM   11467 C CB  . VAL D  1 214 ? -13.064  -92.514  -17.944 1.00 43.22  ? 214 VAL D CB  1 
ATOM   11468 C CG1 . VAL D  1 214 ? -12.812  -91.266  -17.152 1.00 49.83  ? 214 VAL D CG1 1 
ATOM   11469 C CG2 . VAL D  1 214 ? -11.948  -92.673  -18.938 1.00 44.45  ? 214 VAL D CG2 1 
ATOM   11470 N N   . THR D  1 215 ? -13.677  -93.114  -14.746 1.00 37.95  ? 215 THR D N   1 
ATOM   11471 C CA  . THR D  1 215 ? -14.522  -92.845  -13.591 1.00 38.13  ? 215 THR D CA  1 
ATOM   11472 C C   . THR D  1 215 ? -14.814  -91.362  -13.431 1.00 34.99  ? 215 THR D C   1 
ATOM   11473 O O   . THR D  1 215 ? -14.019  -90.551  -13.867 1.00 32.11  ? 215 THR D O   1 
ATOM   11474 C CB  . THR D  1 215 ? -13.909  -93.361  -12.290 1.00 38.32  ? 215 THR D CB  1 
ATOM   11475 O OG1 . THR D  1 215 ? -12.698  -92.647  -12.089 1.00 37.65  ? 215 THR D OG1 1 
ATOM   11476 C CG2 . THR D  1 215 ? -13.693  -94.854  -12.296 1.00 35.95  ? 215 THR D CG2 1 
ATOM   11477 N N   . TYR D  1 216 ? -16.003  -91.051  -12.897 1.00 43.94  ? 216 TYR D N   1 
ATOM   11478 C CA  . TYR D  1 216 ? -16.474  -89.677  -12.722 1.00 44.17  ? 216 TYR D CA  1 
ATOM   11479 C C   . TYR D  1 216 ? -17.003  -89.481  -11.319 1.00 43.85  ? 216 TYR D C   1 
ATOM   11480 O O   . TYR D  1 216 ? -17.268  -90.471  -10.655 1.00 39.58  ? 216 TYR D O   1 
ATOM   11481 C CB  . TYR D  1 216 ? -17.562  -89.390  -13.744 1.00 46.68  ? 216 TYR D CB  1 
ATOM   11482 C CG  . TYR D  1 216 ? -17.049  -89.373  -15.166 1.00 53.97  ? 216 TYR D CG  1 
ATOM   11483 C CD1 . TYR D  1 216 ? -16.568  -88.187  -15.711 1.00 54.21  ? 216 TYR D CD1 1 
ATOM   11484 C CD2 . TYR D  1 216 ? -17.083  -90.492  -15.993 1.00 53.56  ? 216 TYR D CD2 1 
ATOM   11485 C CE1 . TYR D  1 216 ? -16.123  -88.108  -17.020 1.00 48.82  ? 216 TYR D CE1 1 
ATOM   11486 C CE2 . TYR D  1 216 ? -16.601  -90.440  -17.296 1.00 56.56  ? 216 TYR D CE2 1 
ATOM   11487 C CZ  . TYR D  1 216 ? -16.106  -89.244  -17.806 1.00 58.40  ? 216 TYR D CZ  1 
ATOM   11488 O OH  . TYR D  1 216 ? -15.663  -89.112  -19.104 1.00 67.34  ? 216 TYR D OH  1 
ATOM   11489 N N   . GLN D  1 217 ? -17.169  -88.203  -10.916 1.00 56.22  ? 217 GLN D N   1 
ATOM   11490 C CA  . GLN D  1 217 ? -17.791  -87.841  -9.644  1.00 63.01  ? 217 GLN D CA  1 
ATOM   11491 C C   . GLN D  1 217 ? -19.303  -88.033  -9.737  1.00 55.52  ? 217 GLN D C   1 
ATOM   11492 O O   . GLN D  1 217 ? -19.894  -87.711  -10.784 1.00 43.63  ? 217 GLN D O   1 
ATOM   11493 C CB  . GLN D  1 217 ? -17.454  -86.397  -9.265  1.00 62.82  ? 217 GLN D CB  1 
ATOM   11494 C CG  . GLN D  1 217 ? -16.463  -86.348  -8.126  1.00 74.10  ? 217 GLN D CG  1 
ATOM   11495 C CD  . GLN D  1 217 ? -15.315  -85.470  -8.544  1.00 79.16  ? 217 GLN D CD  1 
ATOM   11496 O OE1 . GLN D  1 217 ? -14.165  -85.684  -8.169  1.00 90.73  ? 217 GLN D OE1 1 
ATOM   11497 N NE2 . GLN D  1 217 ? -15.634  -84.475  -9.353  1.00 70.85  ? 217 GLN D NE2 1 
ATOM   11498 N N   . ARG D  1 218 ? -19.924  -88.575  -8.671  1.00 55.25  ? 218 ARG D N   1 
ATOM   11499 C CA  . ARG D  1 218 ? -21.360  -88.878  -8.755  1.00 58.53  ? 218 ARG D CA  1 
ATOM   11500 C C   . ARG D  1 218 ? -22.190  -87.623  -9.086  1.00 53.11  ? 218 ARG D C   1 
ATOM   11501 O O   . ARG D  1 218 ? -23.237  -87.771  -9.709  1.00 48.63  ? 218 ARG D O   1 
ATOM   11502 C CB  . ARG D  1 218 ? -21.847  -89.676  -7.544  1.00 57.68  ? 218 ARG D CB  1 
ATOM   11503 C CG  . ARG D  1 218 ? -21.781  -88.922  -6.234  1.00 59.75  ? 218 ARG D CG  1 
ATOM   11504 C CD  . ARG D  1 218 ? -21.934  -89.863  -5.074  1.00 54.81  ? 218 ARG D CD  1 
ATOM   11505 N NE  . ARG D  1 218 ? -21.330  -89.189  -3.933  1.00 65.43  ? 218 ARG D NE  1 
ATOM   11506 C CZ  . ARG D  1 218 ? -21.970  -88.433  -3.039  1.00 61.40  ? 218 ARG D CZ  1 
ATOM   11507 N NH1 . ARG D  1 218 ? -23.260  -88.177  -3.181  1.00 52.82  ? 218 ARG D NH1 1 
ATOM   11508 N NH2 . ARG D  1 218 ? -21.307  -87.929  -2.000  1.00 69.04  ? 218 ARG D NH2 1 
ATOM   11509 N N   . ARG D  1 219 ? -21.697  -86.411  -8.795  1.00 53.37  ? 219 ARG D N   1 
ATOM   11510 C CA  . ARG D  1 219 ? -22.456  -85.217  -9.073  1.00 60.69  ? 219 ARG D CA  1 
ATOM   11511 C C   . ARG D  1 219 ? -22.190  -84.627  -10.461 1.00 57.99  ? 219 ARG D C   1 
ATOM   11512 O O   . ARG D  1 219 ? -22.658  -83.516  -10.719 1.00 56.96  ? 219 ARG D O   1 
ATOM   11513 C CB  . ARG D  1 219 ? -22.212  -84.222  -7.935  1.00 73.07  ? 219 ARG D CB  1 
ATOM   11514 C CG  . ARG D  1 219 ? -23.078  -84.531  -6.717  1.00 86.05  ? 219 ARG D CG  1 
ATOM   11515 C CD  . ARG D  1 219 ? -22.824  -83.555  -5.558  1.00 95.61  ? 219 ARG D CD  1 
ATOM   11516 N NE  . ARG D  1 219 ? -22.998  -84.106  -4.209  1.00 95.34  ? 219 ARG D NE  1 
ATOM   11517 C CZ  . ARG D  1 219 ? -22.000  -84.413  -3.371  1.00 94.69  ? 219 ARG D CZ  1 
ATOM   11518 N NH1 . ARG D  1 219 ? -20.743  -84.292  -3.754  1.00 86.28  ? 219 ARG D NH1 1 
ATOM   11519 N NH2 . ARG D  1 219 ? -22.255  -84.918  -2.173  1.00 101.92 ? 219 ARG D NH2 1 
ATOM   11520 N N   . THR D  1 220 ? -21.557  -85.375  -11.379 1.00 49.57  ? 220 THR D N   1 
ATOM   11521 C CA  . THR D  1 220 ? -21.368  -84.896  -12.740 1.00 53.42  ? 220 THR D CA  1 
ATOM   11522 C C   . THR D  1 220 ? -22.735  -84.591  -13.352 1.00 62.64  ? 220 THR D C   1 
ATOM   11523 O O   . THR D  1 220 ? -23.570  -85.494  -13.508 1.00 49.52  ? 220 THR D O   1 
ATOM   11524 C CB  . THR D  1 220 ? -20.647  -85.908  -13.645 1.00 54.91  ? 220 THR D CB  1 
ATOM   11525 O OG1 . THR D  1 220 ? -19.521  -86.415  -12.950 1.00 53.38  ? 220 THR D OG1 1 
ATOM   11526 C CG2 . THR D  1 220 ? -20.215  -85.310  -14.961 1.00 57.24  ? 220 THR D CG2 1 
ATOM   11527 N N   . PRO D  1 221 ? -23.003  -83.318  -13.744 1.00 80.08  ? 221 PRO D N   1 
ATOM   11528 C CA  . PRO D  1 221 ? -24.326  -82.893  -14.209 1.00 77.51  ? 221 PRO D CA  1 
ATOM   11529 C C   . PRO D  1 221 ? -24.650  -83.388  -15.621 1.00 71.80  ? 221 PRO D C   1 
ATOM   11530 O O   . PRO D  1 221 ? -25.738  -83.900  -15.855 1.00 69.85  ? 221 PRO D O   1 
ATOM   11531 C CB  . PRO D  1 221 ? -24.229  -81.359  -14.175 1.00 74.10  ? 221 PRO D CB  1 
ATOM   11532 C CG  . PRO D  1 221 ? -22.762  -81.052  -14.423 1.00 82.59  ? 221 PRO D CG  1 
ATOM   11533 C CD  . PRO D  1 221 ? -22.007  -82.239  -13.859 1.00 82.38  ? 221 PRO D CD  1 
ATOM   11534 N N   . ASP D  1 222 ? -23.649  -83.363  -16.496 1.00 72.18  ? 222 ASP D N   1 
ATOM   11535 C CA  . ASP D  1 222 ? -23.838  -83.549  -17.921 1.00 73.70  ? 222 ASP D CA  1 
ATOM   11536 C C   . ASP D  1 222 ? -23.491  -84.978  -18.322 1.00 66.57  ? 222 ASP D C   1 
ATOM   11537 O O   . ASP D  1 222 ? -22.672  -85.595  -17.653 1.00 76.48  ? 222 ASP D O   1 
ATOM   11538 C CB  . ASP D  1 222 ? -22.838  -82.671  -18.675 1.00 86.94  ? 222 ASP D CB  1 
ATOM   11539 C CG  . ASP D  1 222 ? -23.007  -81.189  -18.415 1.00 88.09  ? 222 ASP D CG  1 
ATOM   11540 O OD1 . ASP D  1 222 ? -24.150  -80.720  -18.589 1.00 74.90  ? 222 ASP D OD1 1 
ATOM   11541 O OD2 . ASP D  1 222 ? -22.009  -80.540  -18.019 1.00 75.50  ? 222 ASP D OD2 1 
ATOM   11542 N N   . GLU D  1 223 ? -24.063  -85.468  -19.432 1.00 57.72  ? 223 GLU D N   1 
ATOM   11543 C CA  . GLU D  1 223 ? -23.593  -86.694  -20.067 1.00 56.91  ? 223 GLU D CA  1 
ATOM   11544 C C   . GLU D  1 223 ? -22.061  -86.710  -20.183 1.00 59.23  ? 223 GLU D C   1 
ATOM   11545 O O   . GLU D  1 223 ? -21.406  -85.685  -20.314 1.00 66.46  ? 223 GLU D O   1 
ATOM   11546 C CB  . GLU D  1 223 ? -24.243  -86.915  -21.431 1.00 57.43  ? 223 GLU D CB  1 
ATOM   11547 C CG  . GLU D  1 223 ? -24.119  -88.341  -21.912 1.00 63.72  ? 223 GLU D CG  1 
ATOM   11548 C CD  . GLU D  1 223 ? -24.740  -88.650  -23.266 1.00 66.06  ? 223 GLU D CD  1 
ATOM   11549 O OE1 . GLU D  1 223 ? -25.442  -87.750  -23.801 1.00 57.14  ? 223 GLU D OE1 1 
ATOM   11550 O OE2 . GLU D  1 223 ? -24.486  -89.789  -23.810 1.00 62.30  ? 223 GLU D OE2 1 
ATOM   11551 N N   . ILE D  1 224 ? -21.478  -87.901  -20.121 1.00 57.88  ? 224 ILE D N   1 
ATOM   11552 C CA  . ILE D  1 224 ? -20.040  -88.068  -20.012 1.00 59.17  ? 224 ILE D CA  1 
ATOM   11553 C C   . ILE D  1 224 ? -19.462  -88.069  -21.425 1.00 58.09  ? 224 ILE D C   1 
ATOM   11554 O O   . ILE D  1 224 ? -20.180  -88.463  -22.338 1.00 47.38  ? 224 ILE D O   1 
ATOM   11555 C CB  . ILE D  1 224 ? -19.723  -89.370  -19.254 1.00 56.16  ? 224 ILE D CB  1 
ATOM   11556 C CG1 . ILE D  1 224 ? -20.255  -90.584  -20.015 1.00 55.20  ? 224 ILE D CG1 1 
ATOM   11557 C CG2 . ILE D  1 224 ? -20.202  -89.343  -17.805 1.00 56.32  ? 224 ILE D CG2 1 
ATOM   11558 C CD1 . ILE D  1 224 ? -19.509  -91.808  -19.688 1.00 54.94  ? 224 ILE D CD1 1 
ATOM   11559 N N   . TYR D  1 225 ? -18.187  -87.657  -21.559 1.00 72.95  ? 225 TYR D N   1 
ATOM   11560 C CA  . TYR D  1 225 ? -17.458  -87.842  -22.802 1.00 86.59  ? 225 TYR D CA  1 
ATOM   11561 C C   . TYR D  1 225 ? -16.997  -89.305  -22.910 1.00 75.09  ? 225 TYR D C   1 
ATOM   11562 O O   . TYR D  1 225 ? -16.580  -90.058  -21.986 1.00 71.05  ? 225 TYR D O   1 
ATOM   11563 C CB  . TYR D  1 225 ? -16.320  -86.846  -23.094 1.00 106.81 ? 225 TYR D CB  1 
ATOM   11564 C CG  . TYR D  1 225 ? -15.109  -86.818  -22.179 1.00 138.46 ? 225 TYR D CG  1 
ATOM   11565 C CD1 . TYR D  1 225 ? -15.251  -86.340  -20.880 1.00 145.79 ? 225 TYR D CD1 1 
ATOM   11566 C CD2 . TYR D  1 225 ? -13.827  -87.205  -22.599 1.00 129.79 ? 225 TYR D CD2 1 
ATOM   11567 C CE1 . TYR D  1 225 ? -14.167  -86.227  -20.017 1.00 135.20 ? 225 TYR D CE1 1 
ATOM   11568 C CE2 . TYR D  1 225 ? -12.741  -87.124  -21.736 1.00 135.95 ? 225 TYR D CE2 1 
ATOM   11569 C CZ  . TYR D  1 225 ? -12.916  -86.639  -20.443 1.00 140.48 ? 225 TYR D CZ  1 
ATOM   11570 O OH  . TYR D  1 225 ? -11.881  -86.546  -19.552 1.00 115.89 ? 225 TYR D OH  1 
ATOM   11571 N N   . HIS D  1 226 ? -17.090  -89.721  -24.166 1.00 65.14  ? 226 HIS D N   1 
ATOM   11572 C CA  . HIS D  1 226 ? -16.756  -91.087  -24.588 1.00 68.75  ? 226 HIS D CA  1 
ATOM   11573 C C   . HIS D  1 226 ? -15.419  -91.179  -25.353 1.00 68.03  ? 226 HIS D C   1 
ATOM   11574 O O   . HIS D  1 226 ? -15.173  -92.197  -25.962 1.00 47.64  ? 226 HIS D O   1 
ATOM   11575 C CB  . HIS D  1 226 ? -17.991  -91.648  -25.305 1.00 67.33  ? 226 HIS D CB  1 
ATOM   11576 C CG  . HIS D  1 226 ? -19.154  -91.866  -24.379 1.00 68.15  ? 226 HIS D CG  1 
ATOM   11577 N ND1 . HIS D  1 226 ? -19.042  -92.717  -23.303 1.00 60.42  ? 226 HIS D ND1 1 
ATOM   11578 C CD2 . HIS D  1 226 ? -20.415  -91.369  -24.331 1.00 64.84  ? 226 HIS D CD2 1 
ATOM   11579 C CE1 . HIS D  1 226 ? -20.202  -92.752  -22.647 1.00 66.25  ? 226 HIS D CE1 1 
ATOM   11580 N NE2 . HIS D  1 226 ? -21.042  -91.935  -23.244 1.00 67.71  ? 226 HIS D NE2 1 
ATOM   11581 N N   . GLY D  1 227 ? -14.555  -90.134  -25.313 1.00 93.19  ? 227 GLY D N   1 
ATOM   11582 C CA  . GLY D  1 227 ? -13.307  -90.078  -26.080 1.00 96.96  ? 227 GLY D CA  1 
ATOM   11583 C C   . GLY D  1 227 ? -13.433  -89.231  -27.357 1.00 114.89 ? 227 GLY D C   1 
ATOM   11584 O O   . GLY D  1 227 ? -14.552  -88.964  -27.799 1.00 104.23 ? 227 GLY D O   1 
ATOM   11585 N N   . ALA D  1 228 ? -12.284  -88.822  -27.943 1.00 122.21 ? 228 ALA D N   1 
ATOM   11586 C CA  . ALA D  1 228 ? -12.249  -87.940  -29.109 1.00 115.34 ? 228 ALA D CA  1 
ATOM   11587 C C   . ALA D  1 228 ? -12.948  -88.610  -30.297 1.00 121.09 ? 228 ALA D C   1 
ATOM   11588 O O   . ALA D  1 228 ? -12.958  -89.836  -30.381 1.00 132.96 ? 228 ALA D O   1 
ATOM   11589 C CB  . ALA D  1 228 ? -10.824  -87.561  -29.435 1.00 104.03 ? 228 ALA D CB  1 
ATOM   11590 N N   . PRO D  1 229 ? -13.542  -87.853  -31.253 1.00 130.18 ? 229 PRO D N   1 
ATOM   11591 C CA  . PRO D  1 229 ? -14.491  -88.424  -32.228 1.00 125.76 ? 229 PRO D CA  1 
ATOM   11592 C C   . PRO D  1 229 ? -14.013  -89.602  -33.092 1.00 123.76 ? 229 PRO D C   1 
ATOM   11593 O O   . PRO D  1 229 ? -14.836  -90.395  -33.540 1.00 107.23 ? 229 PRO D O   1 
ATOM   11594 C CB  . PRO D  1 229 ? -14.878  -87.263  -33.174 1.00 119.37 ? 229 PRO D CB  1 
ATOM   11595 C CG  . PRO D  1 229 ? -14.102  -86.015  -32.695 1.00 125.08 ? 229 PRO D CG  1 
ATOM   11596 C CD  . PRO D  1 229 ? -13.314  -86.408  -31.457 1.00 127.86 ? 229 PRO D CD  1 
ATOM   11597 N N   . ASN D  1 230 ? -12.694  -89.699  -33.328 1.00 131.93 ? 230 ASN D N   1 
ATOM   11598 C CA  . ASN D  1 230 ? -12.120  -90.735  -34.179 1.00 126.39 ? 230 ASN D CA  1 
ATOM   11599 C C   . ASN D  1 230 ? -11.298  -91.773  -33.406 1.00 105.57 ? 230 ASN D C   1 
ATOM   11600 O O   . ASN D  1 230 ? -10.742  -92.690  -34.005 1.00 74.09  ? 230 ASN D O   1 
ATOM   11601 C CB  . ASN D  1 230 ? -11.312  -90.110  -35.318 1.00 136.20 ? 230 ASN D CB  1 
ATOM   11602 C CG  . ASN D  1 230 ? -12.133  -90.067  -36.587 1.00 131.64 ? 230 ASN D CG  1 
ATOM   11603 O OD1 . ASN D  1 230 ? -12.134  -89.077  -37.314 1.00 109.35 ? 230 ASN D OD1 1 
ATOM   11604 N ND2 . ASN D  1 230 ? -12.826  -91.158  -36.863 1.00 131.40 ? 230 ASN D ND2 1 
ATOM   11605 N N   . GLU D  1 231 ? -11.295  -91.682  -32.068 1.00 94.68  ? 231 GLU D N   1 
ATOM   11606 C CA  . GLU D  1 231 ? -10.571  -92.620  -31.227 1.00 81.23  ? 231 GLU D CA  1 
ATOM   11607 C C   . GLU D  1 231 ? -11.522  -93.669  -30.633 1.00 67.71  ? 231 GLU D C   1 
ATOM   11608 O O   . GLU D  1 231 ? -12.707  -93.747  -30.962 1.00 64.67  ? 231 GLU D O   1 
ATOM   11609 C CB  . GLU D  1 231 ? -9.821   -91.810  -30.179 1.00 88.64  ? 231 GLU D CB  1 
ATOM   11610 C CG  . GLU D  1 231 ? -8.932   -90.765  -30.825 1.00 103.62 ? 231 GLU D CG  1 
ATOM   11611 C CD  . GLU D  1 231 ? -8.013   -90.035  -29.872 1.00 112.34 ? 231 GLU D CD  1 
ATOM   11612 O OE1 . GLU D  1 231 ? -8.368   -88.899  -29.486 1.00 119.72 ? 231 GLU D OE1 1 
ATOM   11613 O OE2 . GLU D  1 231 ? -6.927   -90.569  -29.556 1.00 109.84 ? 231 GLU D OE2 1 
ATOM   11614 N N   . LYS D  1 232 ? -10.952  -94.561  -29.827 1.00 58.77  ? 232 LYS D N   1 
ATOM   11615 C CA  . LYS D  1 232 ? -11.692  -95.639  -29.197 1.00 49.03  ? 232 LYS D CA  1 
ATOM   11616 C C   . LYS D  1 232 ? -12.725  -95.079  -28.221 1.00 49.47  ? 232 LYS D C   1 
ATOM   11617 O O   . LYS D  1 232 ? -12.419  -94.180  -27.444 1.00 49.13  ? 232 LYS D O   1 
ATOM   11618 C CB  . LYS D  1 232 ? -10.698  -96.506  -28.434 1.00 42.76  ? 232 LYS D CB  1 
ATOM   11619 C CG  . LYS D  1 232 ? -11.311  -97.611  -27.588 1.00 43.25  ? 232 LYS D CG  1 
ATOM   11620 C CD  . LYS D  1 232 ? -10.320  -98.127  -26.586 1.00 39.00  ? 232 LYS D CD  1 
ATOM   11621 C CE  . LYS D  1 232 ? -10.887  -99.197  -25.691 1.00 36.26  ? 232 LYS D CE  1 
ATOM   11622 N NZ  . LYS D  1 232 ? -9.878   -99.695  -24.743 1.00 36.07  ? 232 LYS D NZ  1 
ATOM   11623 N N   . TYR D  1 233 ? -13.937  -95.640  -28.264 1.00 49.34  ? 233 TYR D N   1 
ATOM   11624 C CA  . TYR D  1 233 ? -14.980  -95.282  -27.320 1.00 45.85  ? 233 TYR D CA  1 
ATOM   11625 C C   . TYR D  1 233 ? -14.650  -95.850  -25.946 1.00 43.22  ? 233 TYR D C   1 
ATOM   11626 O O   . TYR D  1 233 ? -14.357  -97.032  -25.855 1.00 43.58  ? 233 TYR D O   1 
ATOM   11627 C CB  . TYR D  1 233 ? -16.309  -95.834  -27.823 1.00 47.71  ? 233 TYR D CB  1 
ATOM   11628 C CG  . TYR D  1 233 ? -17.521  -95.638  -26.940 1.00 48.43  ? 233 TYR D CG  1 
ATOM   11629 C CD1 . TYR D  1 233 ? -17.732  -96.388  -25.787 1.00 45.50  ? 233 TYR D CD1 1 
ATOM   11630 C CD2 . TYR D  1 233 ? -18.506  -94.735  -27.299 1.00 47.58  ? 233 TYR D CD2 1 
ATOM   11631 C CE1 . TYR D  1 233 ? -18.859  -96.227  -25.003 1.00 45.13  ? 233 TYR D CE1 1 
ATOM   11632 C CE2 . TYR D  1 233 ? -19.639  -94.551  -26.525 1.00 52.32  ? 233 TYR D CE2 1 
ATOM   11633 C CZ  . TYR D  1 233 ? -19.819  -95.311  -25.381 1.00 49.09  ? 233 TYR D CZ  1 
ATOM   11634 O OH  . TYR D  1 233 ? -20.934  -95.114  -24.617 1.00 38.02  ? 233 TYR D OH  1 
ATOM   11635 N N   . VAL D  1 234 ? -14.724  -95.007  -24.899 1.00 41.10  ? 234 VAL D N   1 
ATOM   11636 C CA  . VAL D  1 234 ? -14.616  -95.461  -23.510 1.00 39.06  ? 234 VAL D CA  1 
ATOM   11637 C C   . VAL D  1 234 ? -15.903  -95.143  -22.757 1.00 37.96  ? 234 VAL D C   1 
ATOM   11638 O O   . VAL D  1 234 ? -16.524  -94.070  -22.929 1.00 36.76  ? 234 VAL D O   1 
ATOM   11639 C CB  . VAL D  1 234 ? -13.396  -94.869  -22.774 1.00 41.80  ? 234 VAL D CB  1 
ATOM   11640 C CG1 . VAL D  1 234 ? -12.126  -95.072  -23.587 1.00 47.93  ? 234 VAL D CG1 1 
ATOM   11641 C CG2 . VAL D  1 234 ? -13.569  -93.390  -22.501 1.00 45.42  ? 234 VAL D CG2 1 
ATOM   11642 N N   . ALA D  1 235 ? -16.285  -96.103  -21.902 1.00 34.54  ? 235 ALA D N   1 
ATOM   11643 C CA  . ALA D  1 235 ? -17.472  -95.961  -21.087 1.00 33.87  ? 235 ALA D CA  1 
ATOM   11644 C C   . ALA D  1 235 ? -17.133  -95.129  -19.860 1.00 34.03  ? 235 ALA D C   1 
ATOM   11645 O O   . ALA D  1 235 ? -15.986  -94.725  -19.653 1.00 35.28  ? 235 ALA D O   1 
ATOM   11646 C CB  . ALA D  1 235 ? -18.012  -97.325  -20.723 1.00 36.44  ? 235 ALA D CB  1 
ATOM   11647 N N   . GLY D  1 236 ? -18.162  -94.906  -19.040 1.00 36.08  ? 236 GLY D N   1 
ATOM   11648 C CA  . GLY D  1 236 ? -18.018  -94.143  -17.818 1.00 33.79  ? 236 GLY D CA  1 
ATOM   11649 C C   . GLY D  1 236 ? -18.672  -94.850  -16.652 1.00 33.75  ? 236 GLY D C   1 
ATOM   11650 O O   . GLY D  1 236 ? -19.585  -95.639  -16.841 1.00 34.02  ? 236 GLY D O   1 
ATOM   11651 N N   . GLU D  1 237 ? -18.206  -94.539  -15.429 1.00 34.60  ? 237 GLU D N   1 
ATOM   11652 C CA  . GLU D  1 237 ? -18.704  -95.174  -14.219 1.00 30.98  ? 237 GLU D CA  1 
ATOM   11653 C C   . GLU D  1 237 ? -18.599  -94.204  -13.049 1.00 30.65  ? 237 GLU D C   1 
ATOM   11654 O O   . GLU D  1 237 ? -17.562  -93.541  -12.905 1.00 27.49  ? 237 GLU D O   1 
ATOM   11655 C CB  . GLU D  1 237 ? -17.856  -96.394  -13.895 1.00 30.85  ? 237 GLU D CB  1 
ATOM   11656 C CG  . GLU D  1 237 ? -18.503  -97.351  -12.919 1.00 31.10  ? 237 GLU D CG  1 
ATOM   11657 C CD  . GLU D  1 237 ? -17.564  -98.432  -12.451 1.00 35.16  ? 237 GLU D CD  1 
ATOM   11658 O OE1 . GLU D  1 237 ? -17.740  -99.654  -12.801 1.00 30.89  ? 237 GLU D OE1 1 
ATOM   11659 O OE2 . GLU D  1 237 ? -16.615  -98.004  -11.762 1.00 37.42  ? 237 GLU D OE2 1 
ATOM   11660 N N   . ILE D  1 238 ? -19.668  -94.144  -12.249 1.00 30.45  ? 238 ILE D N   1 
ATOM   11661 C CA  . ILE D  1 238 ? -19.654  -93.387  -11.016 1.00 32.94  ? 238 ILE D CA  1 
ATOM   11662 C C   . ILE D  1 238 ? -19.786  -94.351  -9.847  1.00 32.48  ? 238 ILE D C   1 
ATOM   11663 O O   . ILE D  1 238 ? -20.236  -95.470  -9.990  1.00 35.12  ? 238 ILE D O   1 
ATOM   11664 C CB  . ILE D  1 238 ? -20.722  -92.276  -11.000 1.00 34.22  ? 238 ILE D CB  1 
ATOM   11665 C CG1 . ILE D  1 238 ? -22.139  -92.801  -10.939 1.00 41.18  ? 238 ILE D CG1 1 
ATOM   11666 C CG2 . ILE D  1 238 ? -20.590  -91.363  -12.198 1.00 32.80  ? 238 ILE D CG2 1 
ATOM   11667 C CD1 . ILE D  1 238 ? -23.105  -91.678  -10.883 1.00 44.19  ? 238 ILE D CD1 1 
ATOM   11668 N N   . SER D  1 239 ? -19.411  -93.903  -8.644  1.00 32.06  ? 239 SER D N   1 
ATOM   11669 C CA  . SER D  1 239 ? -19.418  -94.713  -7.443  1.00 31.46  ? 239 SER D CA  1 
ATOM   11670 C C   . SER D  1 239 ? -20.041  -93.907  -6.308  1.00 34.17  ? 239 SER D C   1 
ATOM   11671 O O   . SER D  1 239 ? -19.823  -92.709  -6.173  1.00 39.73  ? 239 SER D O   1 
ATOM   11672 C CB  . SER D  1 239 ? -18.069  -95.273  -7.072  1.00 33.82  ? 239 SER D CB  1 
ATOM   11673 O OG  . SER D  1 239 ? -16.971  -94.575  -7.705  1.00 55.69  ? 239 SER D OG  1 
ATOM   11674 N N   . ILE D  1 240 ? -20.772  -94.618  -5.448  1.00 32.80  ? 240 ILE D N   1 
ATOM   11675 C CA  . ILE D  1 240 ? -21.336  -94.063  -4.245  1.00 31.65  ? 240 ILE D CA  1 
ATOM   11676 C C   . ILE D  1 240 ? -21.057  -95.055  -3.122  1.00 30.46  ? 240 ILE D C   1 
ATOM   11677 O O   . ILE D  1 240 ? -21.139  -96.259  -3.311  1.00 31.54  ? 240 ILE D O   1 
ATOM   11678 C CB  . ILE D  1 240 ? -22.853  -93.749  -4.421  1.00 33.79  ? 240 ILE D CB  1 
ATOM   11679 C CG1 . ILE D  1 240 ? -23.400  -92.935  -3.250  1.00 36.24  ? 240 ILE D CG1 1 
ATOM   11680 C CG2 . ILE D  1 240 ? -23.703  -94.996  -4.636  1.00 33.29  ? 240 ILE D CG2 1 
ATOM   11681 C CD1 . ILE D  1 240 ? -24.823  -92.524  -3.397  1.00 38.61  ? 240 ILE D CD1 1 
ATOM   11682 N N   . THR D  1 241 ? -20.720  -94.543  -1.935  1.00 29.38  ? 241 THR D N   1 
ATOM   11683 C CA  . THR D  1 241 ? -20.701  -95.338  -0.725  1.00 27.23  ? 241 THR D CA  1 
ATOM   11684 C C   . THR D  1 241 ? -21.780  -94.800  0.215   1.00 26.57  ? 241 THR D C   1 
ATOM   11685 O O   . THR D  1 241 ? -22.224  -93.659  0.077   1.00 23.01  ? 241 THR D O   1 
ATOM   11686 C CB  . THR D  1 241 ? -19.300  -95.309  -0.106  1.00 26.64  ? 241 THR D CB  1 
ATOM   11687 O OG1 . THR D  1 241 ? -19.260  -96.322  0.905   1.00 26.20  ? 241 THR D OG1 1 
ATOM   11688 C CG2 . THR D  1 241 ? -18.929  -93.953  0.470   1.00 27.62  ? 241 THR D CG2 1 
ATOM   11689 N N   . LEU D  1 242 ? -22.212  -95.634  1.165   1.00 23.68  ? 242 LEU D N   1 
ATOM   11690 C CA  . LEU D  1 242 ? -23.456  -95.329  1.865   1.00 24.79  ? 242 LEU D CA  1 
ATOM   11691 C C   . LEU D  1 242 ? -23.255  -94.243  2.911   1.00 25.34  ? 242 LEU D C   1 
ATOM   11692 O O   . LEU D  1 242 ? -24.164  -93.474  3.176   1.00 25.20  ? 242 LEU D O   1 
ATOM   11693 C CB  . LEU D  1 242 ? -24.011  -96.613  2.503   1.00 24.28  ? 242 LEU D CB  1 
ATOM   11694 C CG  . LEU D  1 242 ? -24.322  -97.740  1.508   1.00 24.28  ? 242 LEU D CG  1 
ATOM   11695 C CD1 . LEU D  1 242 ? -24.836  -98.942  2.275   1.00 25.96  ? 242 LEU D CD1 1 
ATOM   11696 C CD2 . LEU D  1 242 ? -25.335  -97.284  0.456   1.00 23.96  ? 242 LEU D CD2 1 
ATOM   11697 N N   . ASN D  1 243 ? -22.073  -94.187  3.528   1.00 26.08  ? 243 ASN D N   1 
ATOM   11698 C CA  . ASN D  1 243 ? -21.741  -93.098  4.427   1.00 24.45  ? 243 ASN D CA  1 
ATOM   11699 C C   . ASN D  1 243 ? -20.547  -92.380  3.842   1.00 23.28  ? 243 ASN D C   1 
ATOM   11700 O O   . ASN D  1 243 ? -20.506  -92.211  2.646   1.00 26.72  ? 243 ASN D O   1 
ATOM   11701 C CB  . ASN D  1 243 ? -21.587  -93.572  5.870   1.00 25.25  ? 243 ASN D CB  1 
ATOM   11702 C CG  . ASN D  1 243 ? -20.583  -94.675  6.071   1.00 22.80  ? 243 ASN D CG  1 
ATOM   11703 O OD1 . ASN D  1 243 ? -19.782  -94.976  5.207   1.00 19.65  ? 243 ASN D OD1 1 
ATOM   11704 N ND2 . ASN D  1 243 ? -20.640  -95.267  7.245   1.00 23.98  ? 243 ASN D ND2 1 
ATOM   11705 N N   . GLN D  1 244 ? -19.619  -91.898  4.667   1.00 24.09  ? 244 GLN D N   1 
ATOM   11706 C CA  . GLN D  1 244 ? -18.499  -91.100  4.192   1.00 25.57  ? 244 GLN D CA  1 
ATOM   11707 C C   . GLN D  1 244 ? -17.301  -91.992  3.897   1.00 26.11  ? 244 GLN D C   1 
ATOM   11708 O O   . GLN D  1 244 ? -16.358  -91.507  3.311   1.00 27.57  ? 244 GLN D O   1 
ATOM   11709 C CB  . GLN D  1 244 ? -18.099  -90.067  5.238   1.00 27.85  ? 244 GLN D CB  1 
ATOM   11710 C CG  . GLN D  1 244 ? -19.184  -89.013  5.478   1.00 29.47  ? 244 GLN D CG  1 
ATOM   11711 C CD  . GLN D  1 244 ? -19.221  -88.107  4.264   1.00 33.09  ? 244 GLN D CD  1 
ATOM   11712 O OE1 . GLN D  1 244 ? -18.282  -87.363  3.989   1.00 41.09  ? 244 GLN D OE1 1 
ATOM   11713 N NE2 . GLN D  1 244 ? -20.258  -88.218  3.458   1.00 34.88  ? 244 GLN D NE2 1 
ATOM   11714 N N   . HIS D  1 245 ? -17.323  -93.268  4.312   1.00 24.10  ? 245 HIS D N   1 
ATOM   11715 C CA  . HIS D  1 245 ? -16.182  -94.140  4.170   1.00 22.64  ? 245 HIS D CA  1 
ATOM   11716 C C   . HIS D  1 245 ? -16.534  -95.341  3.300   1.00 24.00  ? 245 HIS D C   1 
ATOM   11717 O O   . HIS D  1 245 ? -17.715  -95.591  3.031   1.00 23.97  ? 245 HIS D O   1 
ATOM   11718 C CB  . HIS D  1 245 ? -15.687  -94.555  5.531   1.00 24.35  ? 245 HIS D CB  1 
ATOM   11719 C CG  . HIS D  1 245 ? -15.304  -93.396  6.376   1.00 23.93  ? 245 HIS D CG  1 
ATOM   11720 N ND1 . HIS D  1 245 ? -16.212  -92.674  7.100   1.00 24.67  ? 245 HIS D ND1 1 
ATOM   11721 C CD2 . HIS D  1 245 ? -14.119  -92.873  6.654   1.00 25.00  ? 245 HIS D CD2 1 
ATOM   11722 C CE1 . HIS D  1 245 ? -15.557  -91.719  7.758   1.00 24.87  ? 245 HIS D CE1 1 
ATOM   11723 N NE2 . HIS D  1 245 ? -14.291  -91.797  7.477   1.00 23.39  ? 245 HIS D NE2 1 
ATOM   11724 N N   . TRP D  1 246 ? -15.490  -96.033  2.799   1.00 23.62  ? 246 TRP D N   1 
ATOM   11725 C CA  . TRP D  1 246 ? -15.638  -97.106  1.832   1.00 24.07  ? 246 TRP D CA  1 
ATOM   11726 C C   . TRP D  1 246 ? -15.487  -98.428  2.562   1.00 25.23  ? 246 TRP D C   1 
ATOM   11727 O O   . TRP D  1 246 ? -16.372  -99.287  2.497   1.00 28.68  ? 246 TRP D O   1 
ATOM   11728 C CB  . TRP D  1 246 ? -14.650  -96.970  0.664   1.00 27.33  ? 246 TRP D CB  1 
ATOM   11729 C CG  . TRP D  1 246 ? -14.963  -95.711  -0.090  1.00 27.22  ? 246 TRP D CG  1 
ATOM   11730 C CD1 . TRP D  1 246 ? -14.662  -94.439  0.303   1.00 25.98  ? 246 TRP D CD1 1 
ATOM   11731 C CD2 . TRP D  1 246 ? -15.753  -95.595  -1.292  1.00 27.54  ? 246 TRP D CD2 1 
ATOM   11732 N NE1 . TRP D  1 246 ? -15.207  -93.541  -0.575  1.00 26.12  ? 246 TRP D NE1 1 
ATOM   11733 C CE2 . TRP D  1 246 ? -15.869  -94.211  -1.571  1.00 27.31  ? 246 TRP D CE2 1 
ATOM   11734 C CE3 . TRP D  1 246 ? -16.344  -96.506  -2.170  1.00 26.72  ? 246 TRP D CE3 1 
ATOM   11735 C CZ2 . TRP D  1 246 ? -16.565  -93.724  -2.672  1.00 25.28  ? 246 TRP D CZ2 1 
ATOM   11736 C CZ3 . TRP D  1 246 ? -16.997  -96.036  -3.282  1.00 26.70  ? 246 TRP D CZ3 1 
ATOM   11737 C CH2 . TRP D  1 246 ? -17.102  -94.662  -3.528  1.00 27.39  ? 246 TRP D CH2 1 
ATOM   11738 N N   . GLY D  1 247 ? -14.383  -98.570  3.285   1.00 24.37  ? 247 GLY D N   1 
ATOM   11739 C CA  . GLY D  1 247 ? -14.307  -99.589  4.312   1.00 25.36  ? 247 GLY D CA  1 
ATOM   11740 C C   . GLY D  1 247 ? -15.291  -99.282  5.428   1.00 28.23  ? 247 GLY D C   1 
ATOM   11741 O O   . GLY D  1 247 ? -15.732  -98.144  5.575   1.00 32.49  ? 247 GLY D O   1 
ATOM   11742 N N   . ILE D  1 248 ? -15.623  -100.306 6.207   1.00 28.38  ? 248 ILE D N   1 
ATOM   11743 C CA  . ILE D  1 248 ? -16.584  -100.157 7.280   1.00 27.55  ? 248 ILE D CA  1 
ATOM   11744 C C   . ILE D  1 248 ? -16.085  -99.135  8.290   1.00 25.48  ? 248 ILE D C   1 
ATOM   11745 O O   . ILE D  1 248 ? -14.908  -99.053  8.615   1.00 31.51  ? 248 ILE D O   1 
ATOM   11746 C CB  . ILE D  1 248 ? -16.858  -101.532 7.919   1.00 30.84  ? 248 ILE D CB  1 
ATOM   11747 C CG1 . ILE D  1 248 ? -18.026  -101.456 8.898   1.00 33.91  ? 248 ILE D CG1 1 
ATOM   11748 C CG2 . ILE D  1 248 ? -15.607  -102.130 8.557   1.00 33.19  ? 248 ILE D CG2 1 
ATOM   11749 C CD1 . ILE D  1 248 ? -18.496  -102.801 9.436   1.00 35.83  ? 248 ILE D CD1 1 
ATOM   11750 N N   . ALA D  1 249 ? -17.005  -98.360  8.828   1.00 26.95  ? 249 ALA D N   1 
ATOM   11751 C CA  . ALA D  1 249 ? -16.666  -97.293  9.764   1.00 25.94  ? 249 ALA D CA  1 
ATOM   11752 C C   . ALA D  1 249 ? -17.792  -97.141  10.781  1.00 26.98  ? 249 ALA D C   1 
ATOM   11753 O O   . ALA D  1 249 ? -18.796  -96.533  10.513  1.00 24.19  ? 249 ALA D O   1 
ATOM   11754 C CB  . ALA D  1 249 ? -16.440  -96.013  9.004   1.00 26.92  ? 249 ALA D CB  1 
ATOM   11755 N N   . ALA D  1 250 ? -17.616  -97.768  11.948  1.00 27.91  ? 250 ALA D N   1 
ATOM   11756 C CA  . ALA D  1 250 ? -18.712  -98.034  12.842  1.00 26.60  ? 250 ALA D CA  1 
ATOM   11757 C C   . ALA D  1 250 ? -19.290  -96.740  13.389  1.00 26.69  ? 250 ALA D C   1 
ATOM   11758 O O   . ALA D  1 250 ? -20.502  -96.657  13.520  1.00 26.83  ? 250 ALA D O   1 
ATOM   11759 C CB  . ALA D  1 250 ? -18.275  -98.958  13.932  1.00 27.54  ? 250 ALA D CB  1 
ATOM   11760 N N   . ASN D  1 251 ? -18.454  -95.739  13.635  1.00 27.60  ? 251 ASN D N   1 
ATOM   11761 C CA  . ASN D  1 251 ? -18.961  -94.482  14.166  1.00 27.75  ? 251 ASN D CA  1 
ATOM   11762 C C   . ASN D  1 251 ? -19.140  -93.389  13.119  1.00 25.78  ? 251 ASN D C   1 
ATOM   11763 O O   . ASN D  1 251 ? -19.254  -92.214  13.464  1.00 24.52  ? 251 ASN D O   1 
ATOM   11764 C CB  . ASN D  1 251 ? -18.118  -93.979  15.324  1.00 30.66  ? 251 ASN D CB  1 
ATOM   11765 C CG  . ASN D  1 251 ? -18.274  -94.869  16.536  1.00 34.36  ? 251 ASN D CG  1 
ATOM   11766 O OD1 . ASN D  1 251 ? -19.345  -95.383  16.870  1.00 42.38  ? 251 ASN D OD1 1 
ATOM   11767 N ND2 . ASN D  1 251 ? -17.162  -95.029  17.204  1.00 37.88  ? 251 ASN D ND2 1 
ATOM   11768 N N   . ASP D  1 252 ? -19.236  -93.789  11.849  1.00 23.72  ? 252 ASP D N   1 
ATOM   11769 C CA  . ASP D  1 252 ? -19.715  -92.907  10.809  1.00 21.89  ? 252 ASP D CA  1 
ATOM   11770 C C   . ASP D  1 252 ? -21.203  -93.131  10.687  1.00 20.85  ? 252 ASP D C   1 
ATOM   11771 O O   . ASP D  1 252 ? -21.629  -94.112  10.086  1.00 23.28  ? 252 ASP D O   1 
ATOM   11772 C CB  . ASP D  1 252 ? -18.965  -93.205  9.504   1.00 23.32  ? 252 ASP D CB  1 
ATOM   11773 C CG  . ASP D  1 252 ? -19.428  -92.376  8.329   1.00 22.92  ? 252 ASP D CG  1 
ATOM   11774 O OD1 . ASP D  1 252 ? -20.373  -91.569  8.540   1.00 23.08  ? 252 ASP D OD1 1 
ATOM   11775 O OD2 . ASP D  1 252 ? -18.835  -92.553  7.221   1.00 20.90  ? 252 ASP D OD2 1 
ATOM   11776 N N   . LEU D  1 253 ? -21.972  -92.209  11.260  1.00 20.91  ? 253 LEU D N   1 
ATOM   11777 C CA  . LEU D  1 253 ? -23.416  -92.275  11.252  1.00 21.76  ? 253 LEU D CA  1 
ATOM   11778 C C   . LEU D  1 253 ? -23.974  -91.456  10.099  1.00 22.85  ? 253 LEU D C   1 
ATOM   11779 O O   . LEU D  1 253 ? -25.186  -91.366  9.955   1.00 21.80  ? 253 LEU D O   1 
ATOM   11780 C CB  . LEU D  1 253 ? -23.971  -91.744  12.569  1.00 22.50  ? 253 LEU D CB  1 
ATOM   11781 C CG  . LEU D  1 253 ? -23.289  -92.263  13.820  1.00 24.69  ? 253 LEU D CG  1 
ATOM   11782 C CD1 . LEU D  1 253 ? -24.054  -91.743  15.060  1.00 26.79  ? 253 LEU D CD1 1 
ATOM   11783 C CD2 . LEU D  1 253 ? -23.224  -93.797  13.770  1.00 24.33  ? 253 LEU D CD2 1 
ATOM   11784 N N   . ASN D  1 254 ? -23.101  -90.866  9.282   1.00 23.48  ? 254 ASN D N   1 
ATOM   11785 C CA  . ASN D  1 254 ? -23.576  -89.925  8.283   1.00 24.20  ? 254 ASN D CA  1 
ATOM   11786 C C   . ASN D  1 254 ? -23.905  -90.654  6.978   1.00 23.96  ? 254 ASN D C   1 
ATOM   11787 O O   . ASN D  1 254 ? -23.266  -90.465  5.942   1.00 21.80  ? 254 ASN D O   1 
ATOM   11788 C CB  . ASN D  1 254 ? -22.533  -88.836  8.095   1.00 25.33  ? 254 ASN D CB  1 
ATOM   11789 C CG  . ASN D  1 254 ? -22.984  -87.727  7.174   1.00 25.11  ? 254 ASN D CG  1 
ATOM   11790 O OD1 . ASN D  1 254 ? -24.137  -87.606  6.813   1.00 31.24  ? 254 ASN D OD1 1 
ATOM   11791 N ND2 . ASN D  1 254 ? -22.072  -86.886  6.777   1.00 24.76  ? 254 ASN D ND2 1 
ATOM   11792 N N   . TYR D  1 255 ? -24.914  -91.513  7.073   1.00 24.28  ? 255 TYR D N   1 
ATOM   11793 C CA  . TYR D  1 255 ? -25.445  -92.265  5.956   1.00 23.56  ? 255 TYR D CA  1 
ATOM   11794 C C   . TYR D  1 255 ? -26.341  -91.370  5.127   1.00 24.09  ? 255 TYR D C   1 
ATOM   11795 O O   . TYR D  1 255 ? -27.064  -90.514  5.650   1.00 24.73  ? 255 TYR D O   1 
ATOM   11796 C CB  . TYR D  1 255 ? -26.279  -93.445  6.449   1.00 25.71  ? 255 TYR D CB  1 
ATOM   11797 C CG  . TYR D  1 255 ? -25.472  -94.663  6.834   1.00 26.18  ? 255 TYR D CG  1 
ATOM   11798 C CD1 . TYR D  1 255 ? -24.720  -94.706  7.996   1.00 25.70  ? 255 TYR D CD1 1 
ATOM   11799 C CD2 . TYR D  1 255 ? -25.401  -95.745  5.973   1.00 26.24  ? 255 TYR D CD2 1 
ATOM   11800 C CE1 . TYR D  1 255 ? -23.955  -95.811  8.318   1.00 26.96  ? 255 TYR D CE1 1 
ATOM   11801 C CE2 . TYR D  1 255 ? -24.658  -96.861  6.284   1.00 26.69  ? 255 TYR D CE2 1 
ATOM   11802 C CZ  . TYR D  1 255 ? -23.919  -96.891  7.449   1.00 26.59  ? 255 TYR D CZ  1 
ATOM   11803 O OH  . TYR D  1 255 ? -23.220  -98.029  7.726   1.00 26.07  ? 255 TYR D OH  1 
ATOM   11804 N N   . LYS D  1 256 ? -26.232  -91.563  3.815   1.00 26.35  ? 256 LYS D N   1 
ATOM   11805 C CA  . LYS D  1 256 ? -27.114  -90.940  2.850   1.00 28.79  ? 256 LYS D CA  1 
ATOM   11806 C C   . LYS D  1 256 ? -28.474  -91.621  2.912   1.00 28.04  ? 256 LYS D C   1 
ATOM   11807 O O   . LYS D  1 256 ? -28.611  -92.749  3.391   1.00 28.13  ? 256 LYS D O   1 
ATOM   11808 C CB  . LYS D  1 256 ? -26.544  -91.091  1.443   1.00 30.58  ? 256 LYS D CB  1 
ATOM   11809 C CG  . LYS D  1 256 ? -25.135  -90.537  1.263   1.00 28.67  ? 256 LYS D CG  1 
ATOM   11810 C CD  . LYS D  1 256 ? -24.543  -90.906  -0.095  1.00 27.91  ? 256 LYS D CD  1 
ATOM   11811 C CE  . LYS D  1 256 ? -23.103  -90.496  -0.238  1.00 27.88  ? 256 LYS D CE  1 
ATOM   11812 N NZ  . LYS D  1 256 ? -22.327  -90.886  0.960   1.00 28.21  ? 256 LYS D NZ  1 
ATOM   11813 N N   . SER D  1 257 ? -29.485  -90.913  2.417   1.00 26.61  ? 257 SER D N   1 
ATOM   11814 C CA  . SER D  1 257 ? -30.809  -91.506  2.343   1.00 27.22  ? 257 SER D CA  1 
ATOM   11815 C C   . SER D  1 257 ? -30.843  -92.595  1.280   1.00 23.36  ? 257 SER D C   1 
ATOM   11816 O O   . SER D  1 257 ? -30.177  -92.506  0.260   1.00 23.63  ? 257 SER D O   1 
ATOM   11817 C CB  . SER D  1 257 ? -31.852  -90.451  2.058   1.00 29.23  ? 257 SER D CB  1 
ATOM   11818 O OG  . SER D  1 257 ? -31.810  -90.068  0.696   1.00 30.25  ? 257 SER D OG  1 
ATOM   11819 N N   . PRO D  1 258 ? -31.600  -93.668  1.486   1.00 23.50  ? 258 PRO D N   1 
ATOM   11820 C CA  . PRO D  1 258 ? -31.898  -94.622  0.412   1.00 25.30  ? 258 PRO D CA  1 
ATOM   11821 C C   . PRO D  1 258 ? -32.429  -93.941  -0.839  1.00 25.73  ? 258 PRO D C   1 
ATOM   11822 O O   . PRO D  1 258 ? -32.188  -94.349  -1.967  1.00 25.56  ? 258 PRO D O   1 
ATOM   11823 C CB  . PRO D  1 258 ? -32.955  -95.530  1.069   1.00 24.94  ? 258 PRO D CB  1 
ATOM   11824 C CG  . PRO D  1 258 ? -32.509  -95.571  2.515   1.00 25.26  ? 258 PRO D CG  1 
ATOM   11825 C CD  . PRO D  1 258 ? -32.140  -94.111  2.781   1.00 25.95  ? 258 PRO D CD  1 
ATOM   11826 N N   . ALA D  1 259 ? -33.156  -92.850  -0.640  1.00 28.27  ? 259 ALA D N   1 
ATOM   11827 C CA  . ALA D  1 259 ? -33.673  -92.091  -1.770  1.00 26.58  ? 259 ALA D CA  1 
ATOM   11828 C C   . ALA D  1 259 ? -32.543  -91.509  -2.591  1.00 24.16  ? 259 ALA D C   1 
ATOM   11829 O O   . ALA D  1 259 ? -32.586  -91.558  -3.801  1.00 22.81  ? 259 ALA D O   1 
ATOM   11830 C CB  . ALA D  1 259 ? -34.596  -90.998  -1.275  1.00 28.40  ? 259 ALA D CB  1 
ATOM   11831 N N   . GLU D  1 260 ? -31.533  -90.939  -1.938  1.00 26.00  ? 260 GLU D N   1 
ATOM   11832 C CA  . GLU D  1 260 ? -30.390  -90.413  -2.667  1.00 26.94  ? 260 GLU D CA  1 
ATOM   11833 C C   . GLU D  1 260 ? -29.697  -91.535  -3.443  1.00 25.61  ? 260 GLU D C   1 
ATOM   11834 O O   . GLU D  1 260 ? -29.230  -91.312  -4.564  1.00 27.30  ? 260 GLU D O   1 
ATOM   11835 C CB  . GLU D  1 260 ? -29.453  -89.669  -1.725  1.00 28.97  ? 260 GLU D CB  1 
ATOM   11836 C CG  . GLU D  1 260 ? -28.239  -89.095  -2.467  1.00 36.24  ? 260 GLU D CG  1 
ATOM   11837 C CD  . GLU D  1 260 ? -27.219  -88.354  -1.608  1.00 35.96  ? 260 GLU D CD  1 
ATOM   11838 O OE1 . GLU D  1 260 ? -27.535  -88.007  -0.504  1.00 34.93  ? 260 GLU D OE1 1 
ATOM   11839 O OE2 . GLU D  1 260 ? -26.104  -88.187  -2.046  1.00 42.52  ? 260 GLU D OE2 1 
ATOM   11840 N N   . VAL D  1 261 ? -29.633  -92.744  -2.877  1.00 24.90  ? 261 VAL D N   1 
ATOM   11841 C CA  . VAL D  1 261 ? -28.965  -93.842  -3.569  1.00 23.94  ? 261 VAL D CA  1 
ATOM   11842 C C   . VAL D  1 261 ? -29.705  -94.162  -4.864  1.00 25.04  ? 261 VAL D C   1 
ATOM   11843 O O   . VAL D  1 261 ? -29.094  -94.269  -5.923  1.00 25.89  ? 261 VAL D O   1 
ATOM   11844 C CB  . VAL D  1 261 ? -28.857  -95.090  -2.670  1.00 23.08  ? 261 VAL D CB  1 
ATOM   11845 C CG1 . VAL D  1 261 ? -28.291  -96.288  -3.418  1.00 23.14  ? 261 VAL D CG1 1 
ATOM   11846 C CG2 . VAL D  1 261 ? -28.002  -94.799  -1.469  1.00 23.45  ? 261 VAL D CG2 1 
ATOM   11847 N N   . ILE D  1 262 ? -31.032  -94.282  -4.768  1.00 25.90  ? 262 ILE D N   1 
ATOM   11848 C CA  . ILE D  1 262 ? -31.864  -94.521  -5.935  1.00 25.27  ? 262 ILE D CA  1 
ATOM   11849 C C   . ILE D  1 262 ? -31.674  -93.405  -6.953  1.00 23.45  ? 262 ILE D C   1 
ATOM   11850 O O   . ILE D  1 262 ? -31.478  -93.676  -8.120  1.00 25.17  ? 262 ILE D O   1 
ATOM   11851 C CB  . ILE D  1 262 ? -33.342  -94.682  -5.521  1.00 24.56  ? 262 ILE D CB  1 
ATOM   11852 C CG1 . ILE D  1 262 ? -33.519  -95.974  -4.723  1.00 26.23  ? 262 ILE D CG1 1 
ATOM   11853 C CG2 . ILE D  1 262 ? -34.276  -94.603  -6.717  1.00 23.38  ? 262 ILE D CG2 1 
ATOM   11854 C CD1 . ILE D  1 262 ? -34.868  -96.125  -4.064  1.00 27.70  ? 262 ILE D CD1 1 
ATOM   11855 N N   . GLU D  1 263 ? -31.713  -92.152  -6.528  1.00 23.32  ? 263 GLU D N   1 
ATOM   11856 C CA  . GLU D  1 263 ? -31.575  -91.046  -7.471  1.00 26.03  ? 263 GLU D CA  1 
ATOM   11857 C C   . GLU D  1 263 ? -30.204  -91.096  -8.127  1.00 28.33  ? 263 GLU D C   1 
ATOM   11858 O O   . GLU D  1 263 ? -30.067  -90.738  -9.289  1.00 29.27  ? 263 GLU D O   1 
ATOM   11859 C CB  . GLU D  1 263 ? -31.766  -89.672  -6.821  1.00 26.31  ? 263 GLU D CB  1 
ATOM   11860 C CG  . GLU D  1 263 ? -33.205  -89.426  -6.384  1.00 28.18  ? 263 GLU D CG  1 
ATOM   11861 C CD  . GLU D  1 263 ? -33.535  -88.010  -5.955  1.00 28.21  ? 263 GLU D CD  1 
ATOM   11862 O OE1 . GLU D  1 263 ? -32.623  -87.206  -5.873  1.00 25.41  ? 263 GLU D OE1 1 
ATOM   11863 O OE2 . GLU D  1 263 ? -34.740  -87.708  -5.744  1.00 26.71  ? 263 GLU D OE2 1 
ATOM   11864 N N   . THR D  1 264 ? -29.181  -91.555  -7.389  1.00 28.55  ? 264 THR D N   1 
ATOM   11865 C CA  . THR D  1 264 ? -27.838  -91.598  -7.945  1.00 28.32  ? 264 THR D CA  1 
ATOM   11866 C C   . THR D  1 264 ? -27.729  -92.719  -8.991  1.00 27.97  ? 264 THR D C   1 
ATOM   11867 O O   . THR D  1 264 ? -27.090  -92.580  -10.040 1.00 25.72  ? 264 THR D O   1 
ATOM   11868 C CB  . THR D  1 264 ? -26.809  -91.652  -6.826  1.00 28.32  ? 264 THR D CB  1 
ATOM   11869 O OG1 . THR D  1 264 ? -26.976  -90.554  -5.904  1.00 27.07  ? 264 THR D OG1 1 
ATOM   11870 C CG2 . THR D  1 264 ? -25.396  -91.647  -7.351  1.00 28.02  ? 264 THR D CG2 1 
ATOM   11871 N N   . VAL D  1 265 ? -28.398  -93.830  -8.750  1.00 27.24  ? 265 VAL D N   1 
ATOM   11872 C CA  . VAL D  1 265 ? -28.447  -94.919  -9.720  1.00 27.52  ? 265 VAL D CA  1 
ATOM   11873 C C   . VAL D  1 265 ? -29.120  -94.447  -11.004 1.00 26.71  ? 265 VAL D C   1 
ATOM   11874 O O   . VAL D  1 265 ? -28.574  -94.582  -12.094 1.00 30.27  ? 265 VAL D O   1 
ATOM   11875 C CB  . VAL D  1 265 ? -29.111  -96.163  -9.114  1.00 25.80  ? 265 VAL D CB  1 
ATOM   11876 C CG1 . VAL D  1 265 ? -29.398  -97.177  -10.195 1.00 25.51  ? 265 VAL D CG1 1 
ATOM   11877 C CG2 . VAL D  1 265 ? -28.184  -96.755  -8.039  1.00 26.21  ? 265 VAL D CG2 1 
ATOM   11878 N N   . ALA D  1 266 ? -30.262  -93.808  -10.855 1.00 26.39  ? 266 ALA D N   1 
ATOM   11879 C CA  . ALA D  1 266 ? -30.965  -93.243  -11.997 1.00 26.03  ? 266 ALA D CA  1 
ATOM   11880 C C   . ALA D  1 266 ? -30.077  -92.232  -12.709 1.00 24.82  ? 266 ALA D C   1 
ATOM   11881 O O   . ALA D  1 266 ? -29.986  -92.203  -13.926 1.00 26.71  ? 266 ALA D O   1 
ATOM   11882 C CB  . ALA D  1 266 ? -32.280  -92.588  -11.553 1.00 26.06  ? 266 ALA D CB  1 
ATOM   11883 N N   . HIS D  1 267 ? -29.442  -91.358  -11.938 1.00 26.48  ? 267 HIS D N   1 
ATOM   11884 C CA  . HIS D  1 267 ? -28.599  -90.302  -12.493 1.00 27.60  ? 267 HIS D CA  1 
ATOM   11885 C C   . HIS D  1 267 ? -27.465  -90.865  -13.334 1.00 27.44  ? 267 HIS D C   1 
ATOM   11886 O O   . HIS D  1 267 ? -27.137  -90.350  -14.410 1.00 27.31  ? 267 HIS D O   1 
ATOM   11887 C CB  . HIS D  1 267 ? -28.024  -89.441  -11.373 1.00 28.69  ? 267 HIS D CB  1 
ATOM   11888 C CG  . HIS D  1 267 ? -27.157  -88.352  -11.875 1.00 30.09  ? 267 HIS D CG  1 
ATOM   11889 N ND1 . HIS D  1 267 ? -27.660  -87.257  -12.554 1.00 31.12  ? 267 HIS D ND1 1 
ATOM   11890 C CD2 . HIS D  1 267 ? -25.815  -88.213  -11.788 1.00 29.50  ? 267 HIS D CD2 1 
ATOM   11891 C CE1 . HIS D  1 267 ? -26.626  -86.491  -12.902 1.00 31.30  ? 267 HIS D CE1 1 
ATOM   11892 N NE2 . HIS D  1 267 ? -25.497  -87.051  -12.437 1.00 30.30  ? 267 HIS D NE2 1 
ATOM   11893 N N   . ALA D  1 268 ? -26.847  -91.934  -12.841 1.00 29.25  ? 268 ALA D N   1 
ATOM   11894 C CA  . ALA D  1 268 ? -25.787  -92.568  -13.607 1.00 28.77  ? 268 ALA D CA  1 
ATOM   11895 C C   . ALA D  1 268 ? -26.294  -92.906  -15.000 1.00 28.32  ? 268 ALA D C   1 
ATOM   11896 O O   . ALA D  1 268 ? -25.628  -92.641  -15.997 1.00 30.07  ? 268 ALA D O   1 
ATOM   11897 C CB  . ALA D  1 268 ? -25.307  -93.785  -12.882 1.00 27.76  ? 268 ALA D CB  1 
ATOM   11898 N N   . ARG D  1 269 ? -27.499  -93.474  -15.079 1.00 27.57  ? 269 ARG D N   1 
ATOM   11899 C CA  . ARG D  1 269 ? -27.980  -93.952  -16.371 1.00 28.58  ? 269 ARG D CA  1 
ATOM   11900 C C   . ARG D  1 269 ? -28.316  -92.757  -17.252 1.00 28.08  ? 269 ARG D C   1 
ATOM   11901 O O   . ARG D  1 269 ? -28.111  -92.817  -18.466 1.00 29.12  ? 269 ARG D O   1 
ATOM   11902 C CB  . ARG D  1 269 ? -29.167  -94.884  -16.169 1.00 28.58  ? 269 ARG D CB  1 
ATOM   11903 C CG  . ARG D  1 269 ? -28.891  -96.042  -15.211 1.00 28.75  ? 269 ARG D CG  1 
ATOM   11904 C CD  . ARG D  1 269 ? -27.638  -96.799  -15.597 1.00 28.82  ? 269 ARG D CD  1 
ATOM   11905 N NE  . ARG D  1 269 ? -27.847  -97.548  -16.822 1.00 30.38  ? 269 ARG D NE  1 
ATOM   11906 C CZ  . ARG D  1 269 ? -26.891  -98.196  -17.486 1.00 28.95  ? 269 ARG D CZ  1 
ATOM   11907 N NH1 . ARG D  1 269 ? -25.636  -97.838  -17.369 1.00 27.94  ? 269 ARG D NH1 1 
ATOM   11908 N NH2 . ARG D  1 269 ? -27.205  -99.130  -18.360 1.00 28.39  ? 269 ARG D NH2 1 
ATOM   11909 N N   . HIS D  1 270 ? -28.804  -91.680  -16.620 1.00 30.15  ? 270 HIS D N   1 
ATOM   11910 C CA  . HIS D  1 270 ? -29.134  -90.445  -17.317 1.00 33.58  ? 270 HIS D CA  1 
ATOM   11911 C C   . HIS D  1 270 ? -27.908  -89.920  -18.070 1.00 31.78  ? 270 HIS D C   1 
ATOM   11912 O O   . HIS D  1 270 ? -28.005  -89.499  -19.213 1.00 34.39  ? 270 HIS D O   1 
ATOM   11913 C CB  . HIS D  1 270 ? -29.645  -89.360  -16.347 1.00 34.50  ? 270 HIS D CB  1 
ATOM   11914 C CG  . HIS D  1 270 ? -29.991  -88.069  -17.030 1.00 33.76  ? 270 HIS D CG  1 
ATOM   11915 N ND1 . HIS D  1 270 ? -30.004  -86.859  -16.375 1.00 35.54  ? 270 HIS D ND1 1 
ATOM   11916 C CD2 . HIS D  1 270 ? -30.294  -87.778  -18.307 1.00 35.57  ? 270 HIS D CD2 1 
ATOM   11917 C CE1 . HIS D  1 270 ? -30.328  -85.903  -17.226 1.00 34.94  ? 270 HIS D CE1 1 
ATOM   11918 N NE2 . HIS D  1 270 ? -30.525  -86.423  -18.401 1.00 32.50  ? 270 HIS D NE2 1 
ATOM   11919 N N   . ILE D  1 271 ? -26.745  -89.965  -17.428 1.00 30.82  ? 271 ILE D N   1 
ATOM   11920 C CA  . ILE D  1 271 ? -25.545  -89.383  -18.015 1.00 31.64  ? 271 ILE D CA  1 
ATOM   11921 C C   . ILE D  1 271 ? -24.760  -90.413  -18.803 1.00 31.12  ? 271 ILE D C   1 
ATOM   11922 O O   . ILE D  1 271 ? -23.703  -90.100  -19.307 1.00 35.69  ? 271 ILE D O   1 
ATOM   11923 C CB  . ILE D  1 271 ? -24.650  -88.708  -16.958 1.00 29.05  ? 271 ILE D CB  1 
ATOM   11924 C CG1 . ILE D  1 271 ? -24.101  -89.698  -15.953 1.00 32.13  ? 271 ILE D CG1 1 
ATOM   11925 C CG2 . ILE D  1 271 ? -25.385  -87.570  -16.287 1.00 27.69  ? 271 ILE D CG2 1 
ATOM   11926 C CD1 . ILE D  1 271 ? -23.065  -89.100  -15.031 1.00 35.61  ? 271 ILE D CD1 1 
ATOM   11927 N N   . GLY D  1 272 ? -25.254  -91.639  -18.925 1.00 34.53  ? 272 GLY D N   1 
ATOM   11928 C CA  . GLY D  1 272 ? -24.612  -92.637  -19.777 1.00 31.11  ? 272 GLY D CA  1 
ATOM   11929 C C   . GLY D  1 272 ? -23.402  -93.290  -19.121 1.00 30.74  ? 272 GLY D C   1 
ATOM   11930 O O   . GLY D  1 272 ? -22.361  -93.515  -19.769 1.00 33.85  ? 272 GLY D O   1 
ATOM   11931 N N   . ALA D  1 273 ? -23.591  -93.612  -17.835 1.00 30.89  ? 273 ALA D N   1 
ATOM   11932 C CA  . ALA D  1 273 ? -22.578  -94.244  -17.019 1.00 31.11  ? 273 ALA D CA  1 
ATOM   11933 C C   . ALA D  1 273 ? -23.153  -95.453  -16.331 1.00 30.93  ? 273 ALA D C   1 
ATOM   11934 O O   . ALA D  1 273 ? -24.363  -95.525  -16.132 1.00 32.40  ? 273 ALA D O   1 
ATOM   11935 C CB  . ALA D  1 273 ? -22.044  -93.299  -15.971 1.00 29.49  ? 273 ALA D CB  1 
ATOM   11936 N N   . ASN D  1 274 ? -22.247  -96.353  -15.918 1.00 32.12  ? 274 ASN D N   1 
ATOM   11937 C CA  . ASN D  1 274 ? -22.564  -97.321  -14.883 1.00 30.49  ? 274 ASN D CA  1 
ATOM   11938 C C   . ASN D  1 274 ? -22.431  -96.674  -13.511 1.00 26.60  ? 274 ASN D C   1 
ATOM   11939 O O   . ASN D  1 274 ? -21.888  -95.584  -13.370 1.00 25.46  ? 274 ASN D O   1 
ATOM   11940 C CB  . ASN D  1 274 ? -21.690  -98.555  -14.972 1.00 29.28  ? 274 ASN D CB  1 
ATOM   11941 C CG  . ASN D  1 274 ? -22.087  -99.491  -16.087 1.00 28.72  ? 274 ASN D CG  1 
ATOM   11942 O OD1 . ASN D  1 274 ? -22.837  -99.102  -16.971 1.00 27.06  ? 274 ASN D OD1 1 
ATOM   11943 N ND2 . ASN D  1 274 ? -21.559  -100.707 -16.058 1.00 29.26  ? 274 ASN D ND2 1 
ATOM   11944 N N   . ILE D  1 275 ? -22.945  -97.389  -12.514 1.00 27.98  ? 275 ILE D N   1 
ATOM   11945 C CA  . ILE D  1 275 ? -22.828  -96.991  -11.129 1.00 27.98  ? 275 ILE D CA  1 
ATOM   11946 C C   . ILE D  1 275 ? -22.453  -98.203  -10.276 1.00 27.11  ? 275 ILE D C   1 
ATOM   11947 O O   . ILE D  1 275 ? -23.060  -99.255  -10.372 1.00 25.49  ? 275 ILE D O   1 
ATOM   11948 C CB  . ILE D  1 275 ? -24.131  -96.349  -10.607 1.00 29.79  ? 275 ILE D CB  1 
ATOM   11949 C CG1 . ILE D  1 275 ? -23.954  -96.041  -9.129  1.00 32.98  ? 275 ILE D CG1 1 
ATOM   11950 C CG2 . ILE D  1 275 ? -25.356  -97.227  -10.854 1.00 28.42  ? 275 ILE D CG2 1 
ATOM   11951 C CD1 . ILE D  1 275 ? -24.613  -94.850  -8.641  1.00 37.32  ? 275 ILE D CD1 1 
ATOM   11952 N N   . LEU D  1 276 ? -21.444  -97.991  -9.406  1.00 29.76  ? 276 LEU D N   1 
ATOM   11953 C CA  . LEU D  1 276 ? -21.097  -98.892  -8.326  1.00 28.69  ? 276 LEU D CA  1 
ATOM   11954 C C   . LEU D  1 276 ? -21.690  -98.367  -7.038  1.00 28.84  ? 276 LEU D C   1 
ATOM   11955 O O   . LEU D  1 276 ? -21.490  -97.205  -6.674  1.00 29.97  ? 276 LEU D O   1 
ATOM   11956 C CB  . LEU D  1 276 ? -19.582  -98.935  -8.170  1.00 31.23  ? 276 LEU D CB  1 
ATOM   11957 C CG  . LEU D  1 276 ? -18.798  -99.578  -9.321  1.00 34.27  ? 276 LEU D CG  1 
ATOM   11958 C CD1 . LEU D  1 276 ? -17.326  -99.639  -8.971  1.00 36.77  ? 276 LEU D CD1 1 
ATOM   11959 C CD2 . LEU D  1 276 ? -19.320  -100.963 -9.636  1.00 35.85  ? 276 LEU D CD2 1 
ATOM   11960 N N   . VAL D  1 277 ? -22.354  -99.261  -6.310  1.00 29.52  ? 277 VAL D N   1 
ATOM   11961 C CA  . VAL D  1 277 ? -22.754  -98.981  -4.946  1.00 27.83  ? 277 VAL D CA  1 
ATOM   11962 C C   . VAL D  1 277 ? -21.893  -99.834  -4.039  1.00 29.21  ? 277 VAL D C   1 
ATOM   11963 O O   . VAL D  1 277 ? -21.817  -101.063 -4.193  1.00 27.00  ? 277 VAL D O   1 
ATOM   11964 C CB  . VAL D  1 277 ? -24.244  -99.289  -4.764  1.00 30.71  ? 277 VAL D CB  1 
ATOM   11965 C CG1 . VAL D  1 277 ? -24.700  -99.165  -3.326  1.00 31.45  ? 277 VAL D CG1 1 
ATOM   11966 C CG2 . VAL D  1 277 ? -25.046  -98.380  -5.667  1.00 34.98  ? 277 VAL D CG2 1 
ATOM   11967 N N   . ASN D  1 278 ? -21.273  -99.156  -3.069  1.00 29.42  ? 278 ASN D N   1 
ATOM   11968 C CA  . ASN D  1 278 ? -20.245  -99.749  -2.255  1.00 27.61  ? 278 ASN D CA  1 
ATOM   11969 C C   . ASN D  1 278 ? -20.756  -100.113 -0.871  1.00 25.18  ? 278 ASN D C   1 
ATOM   11970 O O   . ASN D  1 278 ? -21.401  -99.303  -0.209  1.00 26.40  ? 278 ASN D O   1 
ATOM   11971 C CB  . ASN D  1 278 ? -19.087  -98.785  -2.055  1.00 30.94  ? 278 ASN D CB  1 
ATOM   11972 C CG  . ASN D  1 278 ? -18.025  -99.384  -1.162  1.00 31.00  ? 278 ASN D CG  1 
ATOM   11973 O OD1 . ASN D  1 278 ? -17.251  -100.249 -1.596  1.00 34.67  ? 278 ASN D OD1 1 
ATOM   11974 N ND2 . ASN D  1 278 ? -18.023  -98.944  0.088   1.00 31.42  ? 278 ASN D ND2 1 
ATOM   11975 N N   . ILE D  1 279 ? -20.346  -101.304 -0.427  1.00 25.15  ? 279 ILE D N   1 
ATOM   11976 C CA  . ILE D  1 279 ? -20.508  -101.748 0.944   1.00 28.05  ? 279 ILE D CA  1 
ATOM   11977 C C   . ILE D  1 279 ? -19.131  -102.114 1.484   1.00 28.54  ? 279 ILE D C   1 
ATOM   11978 O O   . ILE D  1 279 ? -18.265  -102.594 0.743   1.00 33.58  ? 279 ILE D O   1 
ATOM   11979 C CB  . ILE D  1 279 ? -21.500  -102.918 1.050   1.00 30.74  ? 279 ILE D CB  1 
ATOM   11980 C CG1 . ILE D  1 279 ? -21.019  -104.141 0.286   1.00 35.35  ? 279 ILE D CG1 1 
ATOM   11981 C CG2 . ILE D  1 279 ? -22.846  -102.482 0.513   1.00 34.72  ? 279 ILE D CG2 1 
ATOM   11982 C CD1 . ILE D  1 279 ? -22.154  -105.153 0.112   1.00 43.34  ? 279 ILE D CD1 1 
ATOM   11983 N N   . GLY D  1 280 ? -18.952  -101.865 2.780   1.00 26.40  ? 280 GLY D N   1 
ATOM   11984 C CA  . GLY D  1 280 ? -17.755  -102.317 3.464   1.00 27.49  ? 280 GLY D CA  1 
ATOM   11985 C C   . GLY D  1 280 ? -18.092  -103.454 4.409   1.00 26.44  ? 280 GLY D C   1 
ATOM   11986 O O   . GLY D  1 280 ? -18.942  -103.288 5.271   1.00 24.64  ? 280 GLY D O   1 
ATOM   11987 N N   . LEU D  1 281 ? -17.446  -104.604 4.203   1.00 26.94  ? 281 LEU D N   1 
ATOM   11988 C CA  . LEU D  1 281 ? -17.695  -105.778 5.020   1.00 26.11  ? 281 LEU D CA  1 
ATOM   11989 C C   . LEU D  1 281 ? -17.104  -105.564 6.411   1.00 25.19  ? 281 LEU D C   1 
ATOM   11990 O O   . LEU D  1 281 ? -16.206  -104.747 6.607   1.00 26.28  ? 281 LEU D O   1 
ATOM   11991 C CB  . LEU D  1 281 ? -17.050  -107.007 4.357   1.00 25.58  ? 281 LEU D CB  1 
ATOM   11992 C CG  . LEU D  1 281 ? -17.490  -107.301 2.924   1.00 27.35  ? 281 LEU D CG  1 
ATOM   11993 C CD1 . LEU D  1 281 ? -16.945  -108.621 2.434   1.00 28.65  ? 281 LEU D CD1 1 
ATOM   11994 C CD2 . LEU D  1 281 ? -19.012  -107.295 2.806   1.00 30.00  ? 281 LEU D CD2 1 
ATOM   11995 N N   . THR D  1 282 ? -17.588  -106.358 7.356   1.00 25.79  ? 282 THR D N   1 
ATOM   11996 C CA  . THR D  1 282 ? -17.019  -106.446 8.684   1.00 28.45  ? 282 THR D CA  1 
ATOM   11997 C C   . THR D  1 282 ? -15.644  -107.096 8.592   1.00 28.97  ? 282 THR D C   1 
ATOM   11998 O O   . THR D  1 282 ? -15.258  -107.685 7.552   1.00 27.19  ? 282 THR D O   1 
ATOM   11999 C CB  . THR D  1 282 ? -17.922  -107.263 9.622   1.00 33.04  ? 282 THR D CB  1 
ATOM   12000 O OG1 . THR D  1 282 ? -17.867  -108.636 9.203   1.00 33.55  ? 282 THR D OG1 1 
ATOM   12001 C CG2 . THR D  1 282 ? -19.360  -106.764 9.626   1.00 31.43  ? 282 THR D CG2 1 
ATOM   12002 N N   . GLY D  1 283 ? -14.906  -106.976 9.700   1.00 29.79  ? 283 GLY D N   1 
ATOM   12003 C CA  . GLY D  1 283 ? -13.591  -107.600 9.803   1.00 33.63  ? 283 GLY D CA  1 
ATOM   12004 C C   . GLY D  1 283 ? -13.573  -109.045 9.279   1.00 32.36  ? 283 GLY D C   1 
ATOM   12005 O O   . GLY D  1 283 ? -12.664  -109.429 8.540   1.00 32.35  ? 283 GLY D O   1 
ATOM   12006 N N   . THR D  1 284 ? -14.606  -109.814 9.634   1.00 31.48  ? 284 THR D N   1 
ATOM   12007 C CA  . THR D  1 284 ? -14.638  -111.232 9.318   1.00 34.14  ? 284 THR D CA  1 
ATOM   12008 C C   . THR D  1 284 ? -15.304  -111.518 7.976   1.00 33.26  ? 284 THR D C   1 
ATOM   12009 O O   . THR D  1 284 ? -15.431  -112.679 7.616   1.00 33.53  ? 284 THR D O   1 
ATOM   12010 C CB  . THR D  1 284 ? -15.301  -112.004 10.457  1.00 38.47  ? 284 THR D CB  1 
ATOM   12011 O OG1 . THR D  1 284 ? -16.569  -111.388 10.655  1.00 34.61  ? 284 THR D OG1 1 
ATOM   12012 C CG2 . THR D  1 284 ? -14.449  -112.012 11.716  1.00 40.33  ? 284 THR D CG2 1 
ATOM   12013 N N   . GLY D  1 285 ? -15.706  -110.468 7.240   1.00 33.05  ? 285 GLY D N   1 
ATOM   12014 C CA  . GLY D  1 285 ? -16.182  -110.617 5.869   1.00 31.75  ? 285 GLY D CA  1 
ATOM   12015 C C   . GLY D  1 285 ? -17.709  -110.711 5.722   1.00 31.22  ? 285 GLY D C   1 
ATOM   12016 O O   . GLY D  1 285 ? -18.191  -111.140 4.677   1.00 28.86  ? 285 GLY D O   1 
ATOM   12017 N N   . ALA D  1 286 ? -18.458  -110.269 6.751   1.00 32.63  ? 286 ALA D N   1 
ATOM   12018 C CA  . ALA D  1 286 ? -19.911  -110.257 6.723   1.00 30.00  ? 286 ALA D CA  1 
ATOM   12019 C C   . ALA D  1 286 ? -20.399  -108.970 6.063   1.00 31.48  ? 286 ALA D C   1 
ATOM   12020 O O   . ALA D  1 286 ? -19.782  -107.917 6.205   1.00 27.41  ? 286 ALA D O   1 
ATOM   12021 C CB  . ALA D  1 286 ? -20.450  -110.372 8.132   1.00 28.14  ? 286 ALA D CB  1 
ATOM   12022 N N   . ILE D  1 287 ? -21.546  -109.066 5.373   1.00 31.49  ? 287 ILE D N   1 
ATOM   12023 C CA  . ILE D  1 287 ? -22.225  -107.860 4.958   1.00 31.12  ? 287 ILE D CA  1 
ATOM   12024 C C   . ILE D  1 287 ? -22.913  -107.269 6.178   1.00 31.83  ? 287 ILE D C   1 
ATOM   12025 O O   . ILE D  1 287 ? -23.763  -107.908 6.760   1.00 35.33  ? 287 ILE D O   1 
ATOM   12026 C CB  . ILE D  1 287 ? -23.261  -108.146 3.876   1.00 34.39  ? 287 ILE D CB  1 
ATOM   12027 C CG1 . ILE D  1 287 ? -22.620  -108.762 2.631   1.00 38.04  ? 287 ILE D CG1 1 
ATOM   12028 C CG2 . ILE D  1 287 ? -24.041  -106.857 3.555   1.00 34.06  ? 287 ILE D CG2 1 
ATOM   12029 C CD1 . ILE D  1 287 ? -23.636  -109.064 1.551   1.00 40.14  ? 287 ILE D CD1 1 
ATOM   12030 N N   . PRO D  1 288 ? -22.625  -106.028 6.592   1.00 32.61  ? 288 PRO D N   1 
ATOM   12031 C CA  . PRO D  1 288 ? -23.331  -105.435 7.734   1.00 34.06  ? 288 PRO D CA  1 
ATOM   12032 C C   . PRO D  1 288 ? -24.827  -105.211 7.488   1.00 31.61  ? 288 PRO D C   1 
ATOM   12033 O O   . PRO D  1 288 ? -25.287  -105.031 6.371   1.00 27.27  ? 288 PRO D O   1 
ATOM   12034 C CB  . PRO D  1 288 ? -22.605  -104.130 8.038   1.00 31.30  ? 288 PRO D CB  1 
ATOM   12035 C CG  . PRO D  1 288 ? -21.657  -103.942 6.922   1.00 30.86  ? 288 PRO D CG  1 
ATOM   12036 C CD  . PRO D  1 288 ? -21.680  -105.116 5.969   1.00 30.76  ? 288 PRO D CD  1 
ATOM   12037 N N   . ALA D  1 289 ? -25.595  -105.225 8.578   1.00 31.29  ? 289 ALA D N   1 
ATOM   12038 C CA  . ALA D  1 289 ? -27.035  -105.098 8.509   1.00 32.12  ? 289 ALA D CA  1 
ATOM   12039 C C   . ALA D  1 289 ? -27.454  -103.789 7.818   1.00 29.94  ? 289 ALA D C   1 
ATOM   12040 O O   . ALA D  1 289 ? -28.441  -103.755 7.060   1.00 29.19  ? 289 ALA D O   1 
ATOM   12041 C CB  . ALA D  1 289 ? -27.615  -105.184 9.890   1.00 31.91  ? 289 ALA D CB  1 
ATOM   12042 N N   . ALA D  1 290 ? -26.729  -102.717 8.086   1.00 26.88  ? 290 ALA D N   1 
ATOM   12043 C CA  . ALA D  1 290 ? -27.081  -101.439 7.496   1.00 26.24  ? 290 ALA D CA  1 
ATOM   12044 C C   . ALA D  1 290 ? -27.023  -101.535 5.971   1.00 27.07  ? 290 ALA D C   1 
ATOM   12045 O O   . ALA D  1 290 ? -27.892  -101.026 5.247   1.00 26.37  ? 290 ALA D O   1 
ATOM   12046 C CB  . ALA D  1 290 ? -26.181  -100.337 8.031   1.00 26.53  ? 290 ALA D CB  1 
ATOM   12047 N N   . ALA D  1 291 ? -25.984  -102.194 5.456   1.00 28.33  ? 291 ALA D N   1 
ATOM   12048 C CA  . ALA D  1 291 ? -25.832  -102.341 4.020   1.00 28.58  ? 291 ALA D CA  1 
ATOM   12049 C C   . ALA D  1 291 ? -26.990  -103.167 3.444   1.00 29.59  ? 291 ALA D C   1 
ATOM   12050 O O   . ALA D  1 291 ? -27.514  -102.857 2.376   1.00 29.73  ? 291 ALA D O   1 
ATOM   12051 C CB  . ALA D  1 291 ? -24.475  -102.957 3.734   1.00 28.88  ? 291 ALA D CB  1 
ATOM   12052 N N   . GLN D  1 292 ? -27.366  -104.243 4.137   1.00 32.41  ? 292 GLN D N   1 
ATOM   12053 C CA  . GLN D  1 292 ? -28.499  -105.069 3.731   1.00 33.95  ? 292 GLN D CA  1 
ATOM   12054 C C   . GLN D  1 292 ? -29.764  -104.225 3.528   1.00 31.63  ? 292 GLN D C   1 
ATOM   12055 O O   . GLN D  1 292 ? -30.496  -104.444 2.572   1.00 30.68  ? 292 GLN D O   1 
ATOM   12056 C CB  . GLN D  1 292 ? -28.816  -106.134 4.780   1.00 40.37  ? 292 GLN D CB  1 
ATOM   12057 C CG  . GLN D  1 292 ? -27.775  -107.186 4.994   1.00 47.21  ? 292 GLN D CG  1 
ATOM   12058 C CD  . GLN D  1 292 ? -27.783  -108.174 3.867   1.00 59.94  ? 292 GLN D CD  1 
ATOM   12059 O OE1 . GLN D  1 292 ? -28.340  -107.988 2.771   1.00 59.91  ? 292 GLN D OE1 1 
ATOM   12060 N NE2 . GLN D  1 292 ? -27.111  -109.265 4.161   1.00 70.25  ? 292 GLN D NE2 1 
ATOM   12061 N N   . THR D  1 293 ? -30.030  -103.273 4.431   1.00 30.32  ? 293 THR D N   1 
ATOM   12062 C CA  . THR D  1 293 ? -31.193  -102.417 4.333   1.00 27.22  ? 293 THR D CA  1 
ATOM   12063 C C   . THR D  1 293 ? -31.159  -101.604 3.034   1.00 28.04  ? 293 THR D C   1 
ATOM   12064 O O   . THR D  1 293 ? -32.178  -101.528 2.331   1.00 27.49  ? 293 THR D O   1 
ATOM   12065 C CB  . THR D  1 293 ? -31.273  -101.488 5.551   1.00 25.46  ? 293 THR D CB  1 
ATOM   12066 O OG1 . THR D  1 293 ? -31.579  -102.274 6.697   1.00 28.57  ? 293 THR D OG1 1 
ATOM   12067 C CG2 . THR D  1 293 ? -32.291  -100.383 5.383   1.00 24.13  ? 293 THR D CG2 1 
ATOM   12068 N N   . TYR D  1 294 ? -30.003  -100.997 2.706   1.00 26.25  ? 294 TYR D N   1 
ATOM   12069 C CA  . TYR D  1 294 ? -29.919  -100.183 1.506   1.00 28.83  ? 294 TYR D CA  1 
ATOM   12070 C C   . TYR D  1 294 ? -30.078  -101.078 0.280   1.00 28.47  ? 294 TYR D C   1 
ATOM   12071 O O   . TYR D  1 294 ? -30.721  -100.706 -0.697  1.00 31.40  ? 294 TYR D O   1 
ATOM   12072 C CB  . TYR D  1 294 ? -28.598  -99.397  1.467   1.00 31.97  ? 294 TYR D CB  1 
ATOM   12073 C CG  . TYR D  1 294 ? -28.626  -98.188  2.357   1.00 30.39  ? 294 TYR D CG  1 
ATOM   12074 C CD1 . TYR D  1 294 ? -28.538  -98.294  3.721   1.00 28.63  ? 294 TYR D CD1 1 
ATOM   12075 C CD2 . TYR D  1 294 ? -28.855  -96.931  1.828   1.00 32.57  ? 294 TYR D CD2 1 
ATOM   12076 C CE1 . TYR D  1 294 ? -28.584  -97.164  4.528   1.00 29.76  ? 294 TYR D CE1 1 
ATOM   12077 C CE2 . TYR D  1 294 ? -28.957  -95.800  2.622   1.00 28.30  ? 294 TYR D CE2 1 
ATOM   12078 C CZ  . TYR D  1 294 ? -28.814  -95.919  3.986   1.00 28.30  ? 294 TYR D CZ  1 
ATOM   12079 O OH  . TYR D  1 294 ? -28.947  -94.834  4.818   1.00 27.72  ? 294 TYR D OH  1 
ATOM   12080 N N   . MET D  1 295 ? -29.555  -102.295 0.363   1.00 28.24  ? 295 MET D N   1 
ATOM   12081 C CA  . MET D  1 295 ? -29.669  -103.218 -0.757  1.00 29.39  ? 295 MET D CA  1 
ATOM   12082 C C   . MET D  1 295 ? -31.088  -103.720 -0.948  1.00 30.57  ? 295 MET D C   1 
ATOM   12083 O O   . MET D  1 295 ? -31.510  -103.827 -2.090  1.00 30.30  ? 295 MET D O   1 
ATOM   12084 C CB  . MET D  1 295 ? -28.673  -104.364 -0.596  1.00 31.58  ? 295 MET D CB  1 
ATOM   12085 C CG  . MET D  1 295 ? -27.224  -103.829 -0.944  1.00 35.70  ? 295 MET D CG  1 
ATOM   12086 S SD  . MET D  1 295 ? -26.149  -105.179 -0.955  1.00 46.81  ? 295 MET D SD  1 
ATOM   12087 C CE  . MET D  1 295 ? -26.345  -105.730 0.724   1.00 44.82  ? 295 MET D CE  1 
ATOM   12088 N N   . HIS D  1 296 ? -31.831  -103.970 0.142   1.00 31.46  ? 296 HIS D N   1 
ATOM   12089 C CA  . HIS D  1 296 ? -33.228  -104.365 0.029   1.00 33.06  ? 296 HIS D CA  1 
ATOM   12090 C C   . HIS D  1 296 ? -34.014  -103.253 -0.672  1.00 30.59  ? 296 HIS D C   1 
ATOM   12091 O O   . HIS D  1 296 ? -34.752  -103.521 -1.633  1.00 31.49  ? 296 HIS D O   1 
ATOM   12092 C CB  . HIS D  1 296 ? -33.819  -104.829 1.371   1.00 35.71  ? 296 HIS D CB  1 
ATOM   12093 C CG  . HIS D  1 296 ? -33.261  -106.129 1.858   1.00 48.74  ? 296 HIS D CG  1 
ATOM   12094 N ND1 . HIS D  1 296 ? -33.190  -106.480 3.197   1.00 57.71  ? 296 HIS D ND1 1 
ATOM   12095 C CD2 . HIS D  1 296 ? -32.646  -107.144 1.177   1.00 53.91  ? 296 HIS D CD2 1 
ATOM   12096 C CE1 . HIS D  1 296 ? -32.599  -107.674 3.318   1.00 54.21  ? 296 HIS D CE1 1 
ATOM   12097 N NE2 . HIS D  1 296 ? -32.266  -108.094 2.100   1.00 51.94  ? 296 HIS D NE2 1 
ATOM   12098 N N   . LEU D  1 297 ? -33.817  -102.001 -0.247  1.00 28.52  ? 297 LEU D N   1 
ATOM   12099 C CA  . LEU D  1 297 ? -34.595  -100.896 -0.787  1.00 27.07  ? 297 LEU D CA  1 
ATOM   12100 C C   . LEU D  1 297 ? -34.233  -100.638 -2.238  1.00 26.35  ? 297 LEU D C   1 
ATOM   12101 O O   . LEU D  1 297 ? -35.114  -100.548 -3.064  1.00 28.09  ? 297 LEU D O   1 
ATOM   12102 C CB  . LEU D  1 297 ? -34.372  -99.645  0.074   1.00 28.67  ? 297 LEU D CB  1 
ATOM   12103 C CG  . LEU D  1 297 ? -34.943  -99.749  1.477   1.00 30.20  ? 297 LEU D CG  1 
ATOM   12104 C CD1 . LEU D  1 297 ? -34.446  -98.634  2.375   1.00 31.90  ? 297 LEU D CD1 1 
ATOM   12105 C CD2 . LEU D  1 297 ? -36.469  -99.739  1.411   1.00 30.44  ? 297 LEU D CD2 1 
ATOM   12106 N N   . LEU D  1 298 ? -32.943  -100.541 -2.550  1.00 26.77  ? 298 LEU D N   1 
ATOM   12107 C CA  . LEU D  1 298 ? -32.536  -100.319 -3.924  1.00 26.33  ? 298 LEU D CA  1 
ATOM   12108 C C   . LEU D  1 298 ? -33.033  -101.467 -4.803  1.00 25.03  ? 298 LEU D C   1 
ATOM   12109 O O   . LEU D  1 298 ? -33.440  -101.258 -5.937  1.00 24.88  ? 298 LEU D O   1 
ATOM   12110 C CB  . LEU D  1 298 ? -31.009  -100.190 -3.971  1.00 26.41  ? 298 LEU D CB  1 
ATOM   12111 C CG  . LEU D  1 298 ? -30.420  -100.048 -5.372  1.00 27.93  ? 298 LEU D CG  1 
ATOM   12112 C CD1 . LEU D  1 298 ? -31.000  -98.845  -6.089  1.00 27.31  ? 298 LEU D CD1 1 
ATOM   12113 C CD2 . LEU D  1 298 ? -28.913  -99.945  -5.339  1.00 32.68  ? 298 LEU D CD2 1 
ATOM   12114 N N   . GLY D  1 299 ? -32.984  -102.687 -4.257  1.00 25.95  ? 299 GLY D N   1 
ATOM   12115 C CA  . GLY D  1 299 ? -33.377  -103.889 -5.003  1.00 26.59  ? 299 GLY D CA  1 
ATOM   12116 C C   . GLY D  1 299 ? -34.857  -103.843 -5.434  1.00 27.47  ? 299 GLY D C   1 
ATOM   12117 O O   . GLY D  1 299 ? -35.219  -104.266 -6.532  1.00 29.86  ? 299 GLY D O   1 
ATOM   12118 N N   . ARG D  1 300 ? -35.731  -103.281 -4.587  1.00 27.43  ? 300 ARG D N   1 
ATOM   12119 C CA  . ARG D  1 300 ? -37.103  -103.091 -4.989  1.00 28.74  ? 300 ARG D CA  1 
ATOM   12120 C C   . ARG D  1 300 ? -37.205  -102.149 -6.185  1.00 29.05  ? 300 ARG D C   1 
ATOM   12121 O O   . ARG D  1 300 ? -37.981  -102.405 -7.116  1.00 32.38  ? 300 ARG D O   1 
ATOM   12122 C CB  . ARG D  1 300 ? -37.936  -102.555 -3.847  1.00 34.00  ? 300 ARG D CB  1 
ATOM   12123 C CG  . ARG D  1 300 ? -38.254  -103.615 -2.811  1.00 40.86  ? 300 ARG D CG  1 
ATOM   12124 C CD  . ARG D  1 300 ? -38.785  -102.985 -1.535  1.00 49.04  ? 300 ARG D CD  1 
ATOM   12125 N NE  . ARG D  1 300 ? -39.309  -103.989 -0.618  1.00 54.34  ? 300 ARG D NE  1 
ATOM   12126 C CZ  . ARG D  1 300 ? -40.417  -104.675 -0.851  1.00 53.67  ? 300 ARG D CZ  1 
ATOM   12127 N NH1 . ARG D  1 300 ? -41.256  -104.309 -1.818  1.00 49.48  ? 300 ARG D NH1 1 
ATOM   12128 N NH2 . ARG D  1 300 ? -40.680  -105.692 -0.063  1.00 50.94  ? 300 ARG D NH2 1 
ATOM   12129 N N   . TRP D  1 301 ? -36.411  -101.078 -6.152  1.00 26.63  ? 301 TRP D N   1 
ATOM   12130 C CA  . TRP D  1 301 ? -36.430  -100.094 -7.211  1.00 25.94  ? 301 TRP D CA  1 
ATOM   12131 C C   . TRP D  1 301 ? -35.900  -100.709 -8.514  1.00 25.93  ? 301 TRP D C   1 
ATOM   12132 O O   . TRP D  1 301 ? -36.524  -100.542 -9.568  1.00 24.79  ? 301 TRP D O   1 
ATOM   12133 C CB  . TRP D  1 301 ? -35.639  -98.823  -6.808  1.00 24.49  ? 301 TRP D CB  1 
ATOM   12134 C CG  . TRP D  1 301 ? -35.756  -97.750  -7.842  1.00 23.07  ? 301 TRP D CG  1 
ATOM   12135 C CD1 . TRP D  1 301 ? -36.794  -96.884  -7.980  1.00 23.17  ? 301 TRP D CD1 1 
ATOM   12136 C CD2 . TRP D  1 301 ? -34.911  -97.530  -8.985  1.00 22.77  ? 301 TRP D CD2 1 
ATOM   12137 N NE1 . TRP D  1 301 ? -36.608  -96.082  -9.066  1.00 24.48  ? 301 TRP D NE1 1 
ATOM   12138 C CE2 . TRP D  1 301 ? -35.477  -96.472  -9.721  1.00 22.72  ? 301 TRP D CE2 1 
ATOM   12139 C CE3 . TRP D  1 301 ? -33.752  -98.132  -9.473  1.00 22.41  ? 301 TRP D CE3 1 
ATOM   12140 C CZ2 . TRP D  1 301 ? -34.905  -95.958  -10.882 1.00 22.17  ? 301 TRP D CZ2 1 
ATOM   12141 C CZ3 . TRP D  1 301 ? -33.190  -97.639  -10.631 1.00 22.96  ? 301 TRP D CZ3 1 
ATOM   12142 C CH2 . TRP D  1 301 ? -33.767  -96.567  -11.333 1.00 21.66  ? 301 TRP D CH2 1 
ATOM   12143 N N   . THR D  1 302 ? -34.772  -101.423 -8.443  1.00 25.99  ? 302 THR D N   1 
ATOM   12144 C CA  . THR D  1 302 ? -34.150  -101.935 -9.658  1.00 26.70  ? 302 THR D CA  1 
ATOM   12145 C C   . THR D  1 302 ? -34.983  -103.030 -10.290 1.00 26.89  ? 302 THR D C   1 
ATOM   12146 O O   . THR D  1 302 ? -35.014  -103.164 -11.504 1.00 29.87  ? 302 THR D O   1 
ATOM   12147 C CB  . THR D  1 302 ? -32.719  -102.441 -9.390  1.00 28.14  ? 302 THR D CB  1 
ATOM   12148 O OG1 . THR D  1 302 ? -32.788  -103.501 -8.437  1.00 24.33  ? 302 THR D OG1 1 
ATOM   12149 C CG2 . THR D  1 302 ? -31.804  -101.319 -8.918  1.00 27.72  ? 302 THR D CG2 1 
ATOM   12150 N N   . ALA D  1 303 ? -35.685  -103.818 -9.481  1.00 28.42  ? 303 ALA D N   1 
ATOM   12151 C CA  . ALA D  1 303 ? -36.606  -104.810 -10.026 1.00 26.55  ? 303 ALA D CA  1 
ATOM   12152 C C   . ALA D  1 303 ? -37.711  -104.116 -10.829 1.00 28.92  ? 303 ALA D C   1 
ATOM   12153 O O   . ALA D  1 303 ? -38.043  -104.550 -11.921 1.00 32.27  ? 303 ALA D O   1 
ATOM   12154 C CB  . ALA D  1 303 ? -37.164  -105.665 -8.921  1.00 24.80  ? 303 ALA D CB  1 
ATOM   12155 N N   . MET D  1 304 ? -38.281  -103.040 -10.296 1.00 28.25  ? 304 MET D N   1 
ATOM   12156 C CA  . MET D  1 304 ? -39.291  -102.277 -11.015 1.00 28.22  ? 304 MET D CA  1 
ATOM   12157 C C   . MET D  1 304 ? -38.706  -101.654 -12.291 1.00 28.44  ? 304 MET D C   1 
ATOM   12158 O O   . MET D  1 304 ? -39.364  -101.618 -13.329 1.00 27.34  ? 304 MET D O   1 
ATOM   12159 C CB  . MET D  1 304 ? -39.826  -101.174 -10.091 1.00 28.26  ? 304 MET D CB  1 
ATOM   12160 C CG  . MET D  1 304 ? -40.788  -100.185 -10.736 1.00 28.75  ? 304 MET D CG  1 
ATOM   12161 S SD  . MET D  1 304 ? -40.027  -98.887  -11.692 1.00 28.00  ? 304 MET D SD  1 
ATOM   12162 C CE  . MET D  1 304 ? -39.150  -97.971  -10.437 1.00 29.70  ? 304 MET D CE  1 
ATOM   12163 N N   . ALA D  1 305 ? -37.452  -101.198 -12.218 1.00 28.42  ? 305 ALA D N   1 
ATOM   12164 C CA  . ALA D  1 305 ? -36.817  -100.446 -13.296 1.00 28.45  ? 305 ALA D CA  1 
ATOM   12165 C C   . ALA D  1 305 ? -36.148  -101.343 -14.327 1.00 29.58  ? 305 ALA D C   1 
ATOM   12166 O O   . ALA D  1 305 ? -35.615  -100.833 -15.314 1.00 31.95  ? 305 ALA D O   1 
ATOM   12167 C CB  . ALA D  1 305 ? -35.789  -99.520  -12.717 1.00 29.16  ? 305 ALA D CB  1 
ATOM   12168 N N   . ALA D  1 306 ? -36.222  -102.672 -14.160 1.00 33.56  ? 306 ALA D N   1 
ATOM   12169 C CA  . ALA D  1 306 ? -35.446  -103.613 -14.988 1.00 32.22  ? 306 ALA D CA  1 
ATOM   12170 C C   . ALA D  1 306 ? -35.643  -103.406 -16.489 1.00 31.89  ? 306 ALA D C   1 
ATOM   12171 O O   . ALA D  1 306 ? -34.698  -103.576 -17.268 1.00 39.91  ? 306 ALA D O   1 
ATOM   12172 C CB  . ALA D  1 306 ? -35.801  -105.032 -14.613 1.00 31.08  ? 306 ALA D CB  1 
ATOM   12173 N N   . PRO D  1 307 ? -36.860  -103.097 -16.985 1.00 30.58  ? 307 PRO D N   1 
ATOM   12174 C CA  . PRO D  1 307 ? -37.044  -102.870 -18.409 1.00 29.88  ? 307 PRO D CA  1 
ATOM   12175 C C   . PRO D  1 307 ? -36.178  -101.746 -18.982 1.00 32.33  ? 307 PRO D C   1 
ATOM   12176 O O   . PRO D  1 307 ? -36.040  -101.689 -20.188 1.00 38.49  ? 307 PRO D O   1 
ATOM   12177 C CB  . PRO D  1 307 ? -38.538  -102.480 -18.521 1.00 30.20  ? 307 PRO D CB  1 
ATOM   12178 C CG  . PRO D  1 307 ? -39.186  -103.134 -17.325 1.00 29.56  ? 307 PRO D CG  1 
ATOM   12179 C CD  . PRO D  1 307 ? -38.130  -102.981 -16.246 1.00 31.26  ? 307 PRO D CD  1 
ATOM   12180 N N   . VAL D  1 308 ? -35.607  -100.838 -18.167 1.00 29.72  ? 308 VAL D N   1 
ATOM   12181 C CA  . VAL D  1 308 ? -34.805  -99.749  -18.725 1.00 28.66  ? 308 VAL D CA  1 
ATOM   12182 C C   . VAL D  1 308 ? -33.423  -99.615  -18.073 1.00 27.51  ? 308 VAL D C   1 
ATOM   12183 O O   . VAL D  1 308 ? -32.509  -99.031  -18.645 1.00 24.66  ? 308 VAL D O   1 
ATOM   12184 C CB  . VAL D  1 308 ? -35.552  -98.402  -18.651 1.00 27.87  ? 308 VAL D CB  1 
ATOM   12185 C CG1 . VAL D  1 308 ? -35.826  -97.980  -17.211 1.00 25.77  ? 308 VAL D CG1 1 
ATOM   12186 C CG2 . VAL D  1 308 ? -34.827  -97.314  -19.428 1.00 26.54  ? 308 VAL D CG2 1 
ATOM   12187 N N   . LEU D  1 309 ? -33.259  -100.173 -16.878 1.00 28.19  ? 309 LEU D N   1 
ATOM   12188 C CA  . LEU D  1 309 ? -32.037  -99.967  -16.133 1.00 30.72  ? 309 LEU D CA  1 
ATOM   12189 C C   . LEU D  1 309 ? -30.806  -100.423 -16.925 1.00 33.18  ? 309 LEU D C   1 
ATOM   12190 O O   . LEU D  1 309 ? -29.786  -99.719  -16.941 1.00 31.96  ? 309 LEU D O   1 
ATOM   12191 C CB  . LEU D  1 309 ? -32.151  -100.747 -14.823 1.00 32.98  ? 309 LEU D CB  1 
ATOM   12192 C CG  . LEU D  1 309 ? -30.924  -100.696 -13.925 1.00 30.76  ? 309 LEU D CG  1 
ATOM   12193 C CD1 . LEU D  1 309 ? -30.539  -99.253  -13.606 1.00 28.08  ? 309 LEU D CD1 1 
ATOM   12194 C CD2 . LEU D  1 309 ? -31.236  -101.512 -12.686 1.00 31.55  ? 309 LEU D CD2 1 
ATOM   12195 N N   . TYR D  1 310 ? -30.934  -101.563 -17.624 1.00 29.84  ? 310 TYR D N   1 
ATOM   12196 C CA  . TYR D  1 310 ? -29.792  -102.184 -18.278 1.00 30.14  ? 310 TYR D CA  1 
ATOM   12197 C C   . TYR D  1 310 ? -29.610  -101.639 -19.696 1.00 30.27  ? 310 TYR D C   1 
ATOM   12198 O O   . TYR D  1 310 ? -28.519  -101.196 -20.036 1.00 28.45  ? 310 TYR D O   1 
ATOM   12199 C CB  . TYR D  1 310 ? -29.928  -103.706 -18.186 1.00 30.45  ? 310 TYR D CB  1 
ATOM   12200 C CG  . TYR D  1 310 ? -30.105  -104.153 -16.757 1.00 32.12  ? 310 TYR D CG  1 
ATOM   12201 C CD1 . TYR D  1 310 ? -29.093  -103.956 -15.821 1.00 33.00  ? 310 TYR D CD1 1 
ATOM   12202 C CD2 . TYR D  1 310 ? -31.324  -104.640 -16.305 1.00 30.65  ? 310 TYR D CD2 1 
ATOM   12203 C CE1 . TYR D  1 310 ? -29.289  -104.270 -14.483 1.00 30.34  ? 310 TYR D CE1 1 
ATOM   12204 C CE2 . TYR D  1 310 ? -31.521  -104.964 -14.973 1.00 27.92  ? 310 TYR D CE2 1 
ATOM   12205 C CZ  . TYR D  1 310 ? -30.497  -104.792 -14.067 1.00 27.17  ? 310 TYR D CZ  1 
ATOM   12206 O OH  . TYR D  1 310 ? -30.678  -105.111 -12.758 1.00 28.76  ? 310 TYR D OH  1 
ATOM   12207 N N   . LYS D  1 311 ? -30.669  -101.657 -20.519 1.00 32.91  ? 311 LYS D N   1 
ATOM   12208 C CA  . LYS D  1 311 ? -30.547  -101.298 -21.934 1.00 34.54  ? 311 LYS D CA  1 
ATOM   12209 C C   . LYS D  1 311 ? -30.733  -99.798  -22.173 1.00 31.81  ? 311 LYS D C   1 
ATOM   12210 O O   . LYS D  1 311 ? -30.457  -99.291  -23.251 1.00 30.17  ? 311 LYS D O   1 
ATOM   12211 C CB  . LYS D  1 311 ? -31.553  -102.097 -22.762 1.00 36.95  ? 311 LYS D CB  1 
ATOM   12212 C CG  . LYS D  1 311 ? -31.295  -103.594 -22.777 1.00 39.62  ? 311 LYS D CG  1 
ATOM   12213 C CD  . LYS D  1 311 ? -30.144  -103.965 -23.628 1.00 48.46  ? 311 LYS D CD  1 
ATOM   12214 C CE  . LYS D  1 311 ? -29.829  -105.450 -23.571 1.00 59.52  ? 311 LYS D CE  1 
ATOM   12215 N NZ  . LYS D  1 311 ? -28.781  -105.837 -24.559 1.00 53.24  ? 311 LYS D NZ  1 
ATOM   12216 N N   . GLY D  1 312 ? -31.238  -99.082  -21.176 1.00 32.19  ? 312 GLY D N   1 
ATOM   12217 C CA  . GLY D  1 312 ? -31.577  -97.687  -21.377 1.00 32.69  ? 312 GLY D CA  1 
ATOM   12218 C C   . GLY D  1 312 ? -30.349  -96.815  -21.538 1.00 30.87  ? 312 GLY D C   1 
ATOM   12219 O O   . GLY D  1 312 ? -29.373  -96.973  -20.813 1.00 30.96  ? 312 GLY D O   1 
ATOM   12220 N N   . ARG D  1 313 ? -30.462  -95.866  -22.470 1.00 31.43  ? 313 ARG D N   1 
ATOM   12221 C CA  . ARG D  1 313 ? -29.368  -94.970  -22.828 1.00 30.27  ? 313 ARG D CA  1 
ATOM   12222 C C   . ARG D  1 313 ? -29.871  -93.541  -22.944 1.00 32.21  ? 313 ARG D C   1 
ATOM   12223 O O   . ARG D  1 313 ? -31.049  -93.275  -23.224 1.00 32.95  ? 313 ARG D O   1 
ATOM   12224 C CB  . ARG D  1 313 ? -28.733  -95.359  -24.164 1.00 30.63  ? 313 ARG D CB  1 
ATOM   12225 C CG  . ARG D  1 313 ? -28.015  -96.708  -24.151 1.00 32.08  ? 313 ARG D CG  1 
ATOM   12226 C CD  . ARG D  1 313 ? -26.753  -96.739  -23.315 1.00 33.39  ? 313 ARG D CD  1 
ATOM   12227 N NE  . ARG D  1 313 ? -26.075  -98.039  -23.422 1.00 36.18  ? 313 ARG D NE  1 
ATOM   12228 C CZ  . ARG D  1 313 ? -26.434  -99.143  -22.752 1.00 39.29  ? 313 ARG D CZ  1 
ATOM   12229 N NH1 . ARG D  1 313 ? -27.446  -99.127  -21.895 1.00 40.44  ? 313 ARG D NH1 1 
ATOM   12230 N NH2 . ARG D  1 313 ? -25.758  -100.271 -22.926 1.00 39.91  ? 313 ARG D NH2 1 
ATOM   12231 N N   . PRO D  1 314 ? -28.970  -92.562  -22.709 1.00 34.79  ? 314 PRO D N   1 
ATOM   12232 C CA  . PRO D  1 314 ? -29.304  -91.145  -22.800 1.00 32.49  ? 314 PRO D CA  1 
ATOM   12233 C C   . PRO D  1 314 ? -29.743  -90.822  -24.207 1.00 31.39  ? 314 PRO D C   1 
ATOM   12234 O O   . PRO D  1 314 ? -29.339  -91.505  -25.129 1.00 34.53  ? 314 PRO D O   1 
ATOM   12235 C CB  . PRO D  1 314 ? -27.984  -90.425  -22.536 1.00 33.20  ? 314 PRO D CB  1 
ATOM   12236 C CG  . PRO D  1 314 ? -27.142  -91.431  -21.793 1.00 36.02  ? 314 PRO D CG  1 
ATOM   12237 C CD  . PRO D  1 314 ? -27.550  -92.775  -22.360 1.00 38.37  ? 314 PRO D CD  1 
ATOM   12238 N N   . VAL D  1 315 ? -30.537  -89.778  -24.370 1.00 33.27  ? 315 VAL D N   1 
ATOM   12239 C CA  . VAL D  1 315 ? -31.084  -89.450  -25.675 1.00 34.38  ? 315 VAL D CA  1 
ATOM   12240 C C   . VAL D  1 315 ? -31.357  -87.952  -25.669 1.00 32.00  ? 315 VAL D C   1 
ATOM   12241 O O   . VAL D  1 315 ? -31.543  -87.392  -24.595 1.00 31.06  ? 315 VAL D O   1 
ATOM   12242 C CB  . VAL D  1 315 ? -32.322  -90.351  -25.831 1.00 39.49  ? 315 VAL D CB  1 
ATOM   12243 C CG1 . VAL D  1 315 ? -33.482  -89.863  -24.958 1.00 40.22  ? 315 VAL D CG1 1 
ATOM   12244 C CG2 . VAL D  1 315 ? -32.707  -90.558  -27.282 1.00 42.07  ? 315 VAL D CG2 1 
ATOM   12245 N N   . PRO D  1 316 ? -31.245  -87.192  -26.774 1.00 33.69  ? 316 PRO D N   1 
ATOM   12246 C CA  . PRO D  1 316 ? -31.372  -85.717  -26.684 1.00 34.92  ? 316 PRO D CA  1 
ATOM   12247 C C   . PRO D  1 316 ? -32.839  -85.273  -26.528 1.00 37.90  ? 316 PRO D C   1 
ATOM   12248 O O   . PRO D  1 316 ? -33.468  -84.752  -27.446 1.00 43.45  ? 316 PRO D O   1 
ATOM   12249 C CB  . PRO D  1 316 ? -30.772  -85.248  -28.005 1.00 34.85  ? 316 PRO D CB  1 
ATOM   12250 C CG  . PRO D  1 316 ? -31.087  -86.405  -28.969 1.00 35.88  ? 316 PRO D CG  1 
ATOM   12251 C CD  . PRO D  1 316 ? -31.015  -87.680  -28.143 1.00 35.61  ? 316 PRO D CD  1 
ATOM   12252 N N   . VAL D  1 317 ? -33.413  -85.601  -25.370 1.00 38.10  ? 317 VAL D N   1 
ATOM   12253 C CA  . VAL D  1 317 ? -34.756  -85.213  -24.988 1.00 36.30  ? 317 VAL D CA  1 
ATOM   12254 C C   . VAL D  1 317 ? -34.618  -84.617  -23.598 1.00 39.45  ? 317 VAL D C   1 
ATOM   12255 O O   . VAL D  1 317 ? -34.177  -85.304  -22.679 1.00 36.06  ? 317 VAL D O   1 
ATOM   12256 C CB  . VAL D  1 317 ? -35.728  -86.397  -24.938 1.00 34.27  ? 317 VAL D CB  1 
ATOM   12257 C CG1 . VAL D  1 317 ? -37.103  -85.942  -24.497 1.00 34.56  ? 317 VAL D CG1 1 
ATOM   12258 C CG2 . VAL D  1 317 ? -35.829  -87.149  -26.248 1.00 33.04  ? 317 VAL D CG2 1 
ATOM   12259 N N   . THR D  1 318 ? -34.940  -83.335  -23.465 1.00 38.25  ? 318 THR D N   1 
ATOM   12260 C CA  . THR D  1 318 ? -34.756  -82.662  -22.193 1.00 36.40  ? 318 THR D CA  1 
ATOM   12261 C C   . THR D  1 318 ? -36.108  -82.514  -21.508 1.00 37.34  ? 318 THR D C   1 
ATOM   12262 O O   . THR D  1 318 ? -37.172  -82.712  -22.113 1.00 34.76  ? 318 THR D O   1 
ATOM   12263 C CB  . THR D  1 318 ? -34.140  -81.290  -22.444 1.00 40.32  ? 318 THR D CB  1 
ATOM   12264 O OG1 . THR D  1 318 ? -35.013  -80.508  -23.263 1.00 38.29  ? 318 THR D OG1 1 
ATOM   12265 C CG2 . THR D  1 318 ? -32.820  -81.411  -23.173 1.00 44.90  ? 318 THR D CG2 1 
ATOM   12266 N N   . SER D  1 319 ? -36.064  -82.135  -20.239 1.00 34.73  ? 319 SER D N   1 
ATOM   12267 C CA  . SER D  1 319 ? -37.273  -81.953  -19.469 1.00 32.27  ? 319 SER D CA  1 
ATOM   12268 C C   . SER D  1 319 ? -37.575  -80.457  -19.349 1.00 31.06  ? 319 SER D C   1 
ATOM   12269 O O   . SER D  1 319 ? -36.741  -79.620  -19.539 1.00 29.81  ? 319 SER D O   1 
ATOM   12270 C CB  . SER D  1 319 ? -37.098  -82.629  -18.157 1.00 30.18  ? 319 SER D CB  1 
ATOM   12271 O OG  . SER D  1 319 ? -36.350  -81.821  -17.311 1.00 28.93  ? 319 SER D OG  1 
ATOM   12272 N N   . ALA D  1 320 ? -38.810  -80.131  -19.082 1.00 33.80  ? 320 ALA D N   1 
ATOM   12273 C CA  . ALA D  1 320 ? -39.262  -78.776  -18.839 1.00 34.62  ? 320 ALA D CA  1 
ATOM   12274 C C   . ALA D  1 320 ? -38.507  -78.122  -17.700 1.00 33.79  ? 320 ALA D C   1 
ATOM   12275 O O   . ALA D  1 320 ? -38.007  -78.800  -16.804 1.00 36.58  ? 320 ALA D O   1 
ATOM   12276 C CB  . ALA D  1 320 ? -40.734  -78.807  -18.463 1.00 37.68  ? 320 ALA D CB  1 
ATOM   12277 N N   . HIS D  1 321 ? -38.563  -76.787  -17.729 1.00 32.01  ? 321 HIS D N   1 
ATOM   12278 C CA  . HIS D  1 321 ? -38.020  -75.925  -16.707 1.00 32.14  ? 321 HIS D CA  1 
ATOM   12279 C C   . HIS D  1 321 ? -38.510  -76.396  -15.348 1.00 32.98  ? 321 HIS D C   1 
ATOM   12280 O O   . HIS D  1 321 ? -39.713  -76.635  -15.142 1.00 33.45  ? 321 HIS D O   1 
ATOM   12281 C CB  . HIS D  1 321 ? -38.421  -74.453  -16.955 1.00 33.15  ? 321 HIS D CB  1 
ATOM   12282 C CG  . HIS D  1 321 ? -37.997  -73.537  -15.855 1.00 32.46  ? 321 HIS D CG  1 
ATOM   12283 N ND1 . HIS D  1 321 ? -36.713  -73.103  -15.667 1.00 35.61  ? 321 HIS D ND1 1 
ATOM   12284 C CD2 . HIS D  1 321 ? -38.686  -73.055  -14.826 1.00 34.96  ? 321 HIS D CD2 1 
ATOM   12285 C CE1 . HIS D  1 321 ? -36.649  -72.402  -14.547 1.00 36.30  ? 321 HIS D CE1 1 
ATOM   12286 N NE2 . HIS D  1 321 ? -37.849  -72.357  -14.024 1.00 35.87  ? 321 HIS D NE2 1 
ATOM   12287 N N   . GLY D  1 322 ? -37.533  -76.503  -14.429 1.00 36.45  ? 322 GLY D N   1 
ATOM   12288 C CA  . GLY D  1 322 ? -37.836  -76.613  -13.010 1.00 40.66  ? 322 GLY D CA  1 
ATOM   12289 C C   . GLY D  1 322 ? -38.023  -78.057  -12.533 1.00 39.85  ? 322 GLY D C   1 
ATOM   12290 O O   . GLY D  1 322 ? -38.350  -78.285  -11.374 1.00 40.16  ? 322 GLY D O   1 
ATOM   12291 N N   . THR D  1 323 ? -37.733  -79.021  -13.413 1.00 34.55  ? 323 THR D N   1 
ATOM   12292 C CA  . THR D  1 323 ? -37.879  -80.395  -13.066 1.00 31.94  ? 323 THR D CA  1 
ATOM   12293 C C   . THR D  1 323 ? -36.541  -81.065  -13.249 1.00 32.27  ? 323 THR D C   1 
ATOM   12294 O O   . THR D  1 323 ? -35.701  -80.582  -13.981 1.00 28.89  ? 323 THR D O   1 
ATOM   12295 C CB  . THR D  1 323 ? -38.910  -81.129  -13.910 1.00 32.08  ? 323 THR D CB  1 
ATOM   12296 O OG1 . THR D  1 323 ? -38.276  -81.580  -15.118 1.00 32.56  ? 323 THR D OG1 1 
ATOM   12297 C CG2 . THR D  1 323 ? -40.166  -80.315  -14.123 1.00 29.96  ? 323 THR D CG2 1 
ATOM   12298 N N   . ARG D  1 324 ? -36.369  -82.182  -12.550 1.00 30.03  ? 324 ARG D N   1 
ATOM   12299 C CA  . ARG D  1 324 ? -35.168  -82.972  -12.703 1.00 28.41  ? 324 ARG D CA  1 
ATOM   12300 C C   . ARG D  1 324 ? -35.487  -84.223  -13.532 1.00 27.33  ? 324 ARG D C   1 
ATOM   12301 O O   . ARG D  1 324 ? -34.711  -85.179  -13.480 1.00 27.44  ? 324 ARG D O   1 
ATOM   12302 C CB  . ARG D  1 324 ? -34.693  -83.361  -11.304 1.00 27.69  ? 324 ARG D CB  1 
ATOM   12303 C CG  . ARG D  1 324 ? -34.428  -82.166  -10.397 1.00 27.29  ? 324 ARG D CG  1 
ATOM   12304 C CD  . ARG D  1 324 ? -33.806  -82.536  -9.062  1.00 26.05  ? 324 ARG D CD  1 
ATOM   12305 N NE  . ARG D  1 324 ? -34.703  -83.377  -8.315  1.00 26.89  ? 324 ARG D NE  1 
ATOM   12306 C CZ  . ARG D  1 324 ? -34.322  -84.369  -7.516  1.00 26.10  ? 324 ARG D CZ  1 
ATOM   12307 N NH1 . ARG D  1 324 ? -33.082  -84.779  -7.507  1.00 23.80  ? 324 ARG D NH1 1 
ATOM   12308 N NH2 . ARG D  1 324 ? -35.191  -84.986  -6.741  1.00 25.35  ? 324 ARG D NH2 1 
ATOM   12309 N N   . ASP D  1 325 ? -36.640  -84.262  -14.221 1.00 25.55  ? 325 ASP D N   1 
ATOM   12310 C CA  . ASP D  1 325 ? -37.048  -85.456  -14.948 1.00 26.71  ? 325 ASP D CA  1 
ATOM   12311 C C   . ASP D  1 325 ? -36.097  -85.672  -16.126 1.00 25.96  ? 325 ASP D C   1 
ATOM   12312 O O   . ASP D  1 325 ? -35.438  -84.735  -16.553 1.00 29.75  ? 325 ASP D O   1 
ATOM   12313 C CB  . ASP D  1 325 ? -38.493  -85.308  -15.423 1.00 29.11  ? 325 ASP D CB  1 
ATOM   12314 C CG  . ASP D  1 325 ? -39.509  -84.981  -14.317 1.00 29.06  ? 325 ASP D CG  1 
ATOM   12315 O OD1 . ASP D  1 325 ? -39.193  -85.274  -13.147 1.00 24.51  ? 325 ASP D OD1 1 
ATOM   12316 O OD2 . ASP D  1 325 ? -40.620  -84.366  -14.653 1.00 26.41  ? 325 ASP D OD2 1 
ATOM   12317 N N   . PHE D  1 326 ? -36.052  -86.879  -16.676 1.00 25.91  ? 326 PHE D N   1 
ATOM   12318 C CA  . PHE D  1 326 ? -35.200  -87.183  -17.820 1.00 25.68  ? 326 PHE D CA  1 
ATOM   12319 C C   . PHE D  1 326 ? -35.733  -88.403  -18.582 1.00 26.58  ? 326 PHE D C   1 
ATOM   12320 O O   . PHE D  1 326 ? -36.685  -89.055  -18.115 1.00 26.38  ? 326 PHE D O   1 
ATOM   12321 C CB  . PHE D  1 326 ? -33.745  -87.391  -17.374 1.00 27.55  ? 326 PHE D CB  1 
ATOM   12322 C CG  . PHE D  1 326 ? -33.469  -88.578  -16.475 1.00 28.19  ? 326 PHE D CG  1 
ATOM   12323 C CD1 . PHE D  1 326 ? -33.183  -89.831  -17.008 1.00 29.63  ? 326 PHE D CD1 1 
ATOM   12324 C CD2 . PHE D  1 326 ? -33.501  -88.452  -15.100 1.00 27.60  ? 326 PHE D CD2 1 
ATOM   12325 C CE1 . PHE D  1 326 ? -32.877  -90.903  -16.185 1.00 29.77  ? 326 PHE D CE1 1 
ATOM   12326 C CE2 . PHE D  1 326 ? -33.233  -89.522  -14.266 1.00 27.47  ? 326 PHE D CE2 1 
ATOM   12327 C CZ  . PHE D  1 326 ? -32.953  -90.756  -14.813 1.00 30.26  ? 326 PHE D CZ  1 
ATOM   12328 N N   . VAL D  1 327 ? -35.109  -88.688  -19.742 1.00 24.59  ? 327 VAL D N   1 
ATOM   12329 C CA  . VAL D  1 327 ? -35.572  -89.722  -20.642 1.00 27.61  ? 327 VAL D CA  1 
ATOM   12330 C C   . VAL D  1 327 ? -34.454  -90.716  -20.950 1.00 27.46  ? 327 VAL D C   1 
ATOM   12331 O O   . VAL D  1 327 ? -33.316  -90.351  -21.158 1.00 27.49  ? 327 VAL D O   1 
ATOM   12332 C CB  . VAL D  1 327 ? -36.104  -89.101  -21.955 1.00 32.05  ? 327 VAL D CB  1 
ATOM   12333 C CG1 . VAL D  1 327 ? -36.660  -90.167  -22.903 1.00 31.71  ? 327 VAL D CG1 1 
ATOM   12334 C CG2 . VAL D  1 327 ? -37.140  -88.021  -21.676 1.00 33.28  ? 327 VAL D CG2 1 
ATOM   12335 N N   . LEU D  1 328 ? -34.810  -91.994  -21.002 1.00 29.32  ? 328 LEU D N   1 
ATOM   12336 C CA  . LEU D  1 328 ? -33.917  -93.076  -21.375 1.00 29.04  ? 328 LEU D CA  1 
ATOM   12337 C C   . LEU D  1 328 ? -34.535  -93.849  -22.511 1.00 30.05  ? 328 LEU D C   1 
ATOM   12338 O O   . LEU D  1 328 ? -35.732  -94.014  -22.552 1.00 29.16  ? 328 LEU D O   1 
ATOM   12339 C CB  . LEU D  1 328 ? -33.665  -94.024  -20.201 1.00 30.13  ? 328 LEU D CB  1 
ATOM   12340 C CG  . LEU D  1 328 ? -32.845  -93.437  -19.047 1.00 31.16  ? 328 LEU D CG  1 
ATOM   12341 C CD1 . LEU D  1 328 ? -32.766  -94.428  -17.880 1.00 27.45  ? 328 LEU D CD1 1 
ATOM   12342 C CD2 . LEU D  1 328 ? -31.434  -93.026  -19.517 1.00 31.34  ? 328 LEU D CD2 1 
ATOM   12343 N N   . HIS D  1 329 ? -33.668  -94.307  -23.413 1.00 35.04  ? 329 HIS D N   1 
ATOM   12344 C CA  . HIS D  1 329 ? -34.058  -94.852  -24.704 1.00 35.12  ? 329 HIS D CA  1 
ATOM   12345 C C   . HIS D  1 329 ? -33.555  -96.282  -24.827 1.00 33.72  ? 329 HIS D C   1 
ATOM   12346 O O   . HIS D  1 329 ? -32.384  -96.574  -24.549 1.00 34.42  ? 329 HIS D O   1 
ATOM   12347 C CB  . HIS D  1 329 ? -33.431  -93.998  -25.817 1.00 36.09  ? 329 HIS D CB  1 
ATOM   12348 C CG  . HIS D  1 329 ? -33.671  -94.556  -27.170 1.00 33.71  ? 329 HIS D CG  1 
ATOM   12349 N ND1 . HIS D  1 329 ? -34.884  -94.451  -27.846 1.00 30.14  ? 329 HIS D ND1 1 
ATOM   12350 C CD2 . HIS D  1 329 ? -32.798  -95.213  -27.953 1.00 31.54  ? 329 HIS D CD2 1 
ATOM   12351 C CE1 . HIS D  1 329 ? -34.739  -95.083  -28.995 1.00 34.92  ? 329 HIS D CE1 1 
ATOM   12352 N NE2 . HIS D  1 329 ? -33.463  -95.559  -29.085 1.00 33.68  ? 329 HIS D NE2 1 
ATOM   12353 N N   . THR D  1 330 ? -34.481  -97.171  -25.215 1.00 32.90  ? 330 THR D N   1 
ATOM   12354 C CA  . THR D  1 330 ? -34.131  -98.502  -25.680 1.00 33.69  ? 330 THR D CA  1 
ATOM   12355 C C   . THR D  1 330 ? -34.532  -98.617  -27.136 1.00 39.56  ? 330 THR D C   1 
ATOM   12356 O O   . THR D  1 330 ? -35.068  -97.665  -27.702 1.00 42.48  ? 330 THR D O   1 
ATOM   12357 C CB  . THR D  1 330 ? -34.800  -99.611  -24.860 1.00 34.18  ? 330 THR D CB  1 
ATOM   12358 O OG1 . THR D  1 330 ? -36.223  -99.656  -25.083 1.00 31.89  ? 330 THR D OG1 1 
ATOM   12359 C CG2 . THR D  1 330 ? -34.459  -99.507  -23.383 1.00 34.68  ? 330 THR D CG2 1 
ATOM   12360 N N   . SER D  1 331 ? -34.273  -99.766  -27.769 1.00 43.79  ? 331 SER D N   1 
ATOM   12361 C CA  . SER D  1 331 ? -34.496  -99.796  -29.207 1.00 48.97  ? 331 SER D CA  1 
ATOM   12362 C C   . SER D  1 331 ? -35.995  -99.713  -29.531 1.00 44.82  ? 331 SER D C   1 
ATOM   12363 O O   . SER D  1 331 ? -36.352  -99.159  -30.559 1.00 42.55  ? 331 SER D O   1 
ATOM   12364 C CB  . SER D  1 331 ? -33.836  -100.946 -29.858 1.00 44.41  ? 331 SER D CB  1 
ATOM   12365 O OG  . SER D  1 331 ? -34.397  -102.093 -29.311 1.00 49.97  ? 331 SER D OG  1 
ATOM   12366 N N   . LYS D  1 332 ? -36.862  -100.149 -28.610 1.00 43.63  ? 332 LYS D N   1 
ATOM   12367 C CA  . LYS D  1 332 ? -38.293  -100.175 -28.870 1.00 48.51  ? 332 LYS D CA  1 
ATOM   12368 C C   . LYS D  1 332 ? -39.079  -99.130  -28.077 1.00 47.26  ? 332 LYS D C   1 
ATOM   12369 O O   . LYS D  1 332 ? -40.237  -98.880  -28.400 1.00 50.89  ? 332 LYS D O   1 
ATOM   12370 C CB  . LYS D  1 332 ? -38.825  -101.596 -28.606 1.00 59.42  ? 332 LYS D CB  1 
ATOM   12371 C CG  . LYS D  1 332 ? -38.652  -102.528 -29.803 1.00 67.41  ? 332 LYS D CG  1 
ATOM   12372 C CD  . LYS D  1 332 ? -38.234  -103.963 -29.489 1.00 83.28  ? 332 LYS D CD  1 
ATOM   12373 C CE  . LYS D  1 332 ? -38.737  -104.914 -30.556 1.00 94.32  ? 332 LYS D CE  1 
ATOM   12374 N NZ  . LYS D  1 332 ? -37.812  -106.057 -30.761 1.00 99.14  ? 332 LYS D NZ  1 
ATOM   12375 N N   . HIS D  1 333 ? -38.511  -98.533  -27.030 1.00 45.97  ? 333 HIS D N   1 
ATOM   12376 C CA  . HIS D  1 333 ? -39.294  -97.657  -26.160 1.00 42.00  ? 333 HIS D CA  1 
ATOM   12377 C C   . HIS D  1 333 ? -38.459  -96.472  -25.687 1.00 41.18  ? 333 HIS D C   1 
ATOM   12378 O O   . HIS D  1 333 ? -37.229  -96.533  -25.641 1.00 46.24  ? 333 HIS D O   1 
ATOM   12379 C CB  . HIS D  1 333 ? -39.796  -98.409  -24.924 1.00 39.21  ? 333 HIS D CB  1 
ATOM   12380 C CG  . HIS D  1 333 ? -40.662  -99.566  -25.278 1.00 41.34  ? 333 HIS D CG  1 
ATOM   12381 N ND1 . HIS D  1 333 ? -41.995  -99.415  -25.593 1.00 40.43  ? 333 HIS D ND1 1 
ATOM   12382 C CD2 . HIS D  1 333 ? -40.396  -100.889 -25.362 1.00 40.02  ? 333 HIS D CD2 1 
ATOM   12383 C CE1 . HIS D  1 333 ? -42.512  -100.607 -25.833 1.00 40.15  ? 333 HIS D CE1 1 
ATOM   12384 N NE2 . HIS D  1 333 ? -41.556  -101.508 -25.707 1.00 43.34  ? 333 HIS D NE2 1 
ATOM   12385 N N   . ASP D  1 334 ? -39.162  -95.413  -25.297 1.00 37.62  ? 334 ASP D N   1 
ATOM   12386 C CA  . ASP D  1 334 ? -38.570  -94.400  -24.448 1.00 35.73  ? 334 ASP D CA  1 
ATOM   12387 C C   . ASP D  1 334 ? -39.195  -94.521  -23.070 1.00 29.48  ? 334 ASP D C   1 
ATOM   12388 O O   . ASP D  1 334 ? -40.287  -95.026  -22.949 1.00 30.22  ? 334 ASP D O   1 
ATOM   12389 C CB  . ASP D  1 334 ? -38.678  -93.012  -25.076 1.00 35.35  ? 334 ASP D CB  1 
ATOM   12390 C CG  . ASP D  1 334 ? -37.834  -92.873  -26.329 1.00 34.89  ? 334 ASP D CG  1 
ATOM   12391 O OD1 . ASP D  1 334 ? -36.638  -93.277  -26.310 1.00 35.76  ? 334 ASP D OD1 1 
ATOM   12392 O OD2 . ASP D  1 334 ? -38.385  -92.360  -27.319 1.00 36.53  ? 334 ASP D OD2 1 
ATOM   12393 N N   . PHE D  1 335 ? -38.453  -94.080  -22.062 1.00 26.50  ? 335 PHE D N   1 
ATOM   12394 C CA  . PHE D  1 335 ? -38.873  -94.119  -20.683 1.00 26.01  ? 335 PHE D CA  1 
ATOM   12395 C C   . PHE D  1 335 ? -38.691  -92.758  -20.029 1.00 24.95  ? 335 PHE D C   1 
ATOM   12396 O O   . PHE D  1 335 ? -37.623  -92.181  -20.079 1.00 24.06  ? 335 PHE D O   1 
ATOM   12397 C CB  . PHE D  1 335 ? -38.058  -95.163  -19.920 1.00 26.41  ? 335 PHE D CB  1 
ATOM   12398 C CG  . PHE D  1 335 ? -38.247  -96.582  -20.396 1.00 25.24  ? 335 PHE D CG  1 
ATOM   12399 C CD1 . PHE D  1 335 ? -37.554  -97.056  -21.489 1.00 24.97  ? 335 PHE D CD1 1 
ATOM   12400 C CD2 . PHE D  1 335 ? -39.136  -97.429  -19.759 1.00 25.42  ? 335 PHE D CD2 1 
ATOM   12401 C CE1 . PHE D  1 335 ? -37.740  -98.345  -21.936 1.00 26.22  ? 335 PHE D CE1 1 
ATOM   12402 C CE2 . PHE D  1 335 ? -39.353  -98.726  -20.221 1.00 26.93  ? 335 PHE D CE2 1 
ATOM   12403 C CZ  . PHE D  1 335 ? -38.649  -99.182  -21.306 1.00 27.44  ? 335 PHE D CZ  1 
ATOM   12404 N N   . LEU D  1 336 ? -39.761  -92.246  -19.453 1.00 27.40  ? 336 LEU D N   1 
ATOM   12405 C CA  . LEU D  1 336 ? -39.741  -91.004  -18.687 1.00 26.41  ? 336 LEU D CA  1 
ATOM   12406 C C   . LEU D  1 336 ? -39.391  -91.350  -17.247 1.00 26.78  ? 336 LEU D C   1 
ATOM   12407 O O   . LEU D  1 336 ? -40.084  -92.127  -16.608 1.00 29.62  ? 336 LEU D O   1 
ATOM   12408 C CB  . LEU D  1 336 ? -41.121  -90.347  -18.763 1.00 27.42  ? 336 LEU D CB  1 
ATOM   12409 C CG  . LEU D  1 336 ? -41.635  -90.087  -20.178 1.00 27.52  ? 336 LEU D CG  1 
ATOM   12410 C CD1 . LEU D  1 336 ? -43.009  -89.440  -20.143 1.00 28.90  ? 336 LEU D CD1 1 
ATOM   12411 C CD2 . LEU D  1 336 ? -40.647  -89.226  -20.948 1.00 26.79  ? 336 LEU D CD2 1 
ATOM   12412 N N   . CYS D  1 337 ? -38.290  -90.786  -16.764 1.00 28.01  ? 337 CYS D N   1 
ATOM   12413 C CA  . CYS D  1 337 ? -37.876  -90.960  -15.391 1.00 26.92  ? 337 CYS D CA  1 
ATOM   12414 C C   . CYS D  1 337 ? -38.252  -89.701  -14.651 1.00 28.15  ? 337 CYS D C   1 
ATOM   12415 O O   . CYS D  1 337 ? -37.719  -88.618  -14.936 1.00 30.64  ? 337 CYS D O   1 
ATOM   12416 C CB  . CYS D  1 337 ? -36.383  -91.242  -15.314 1.00 27.51  ? 337 CYS D CB  1 
ATOM   12417 S SG  . CYS D  1 337 ? -36.011  -92.784  -16.185 1.00 26.31  ? 337 CYS D SG  1 
ATOM   12418 N N   . ILE D  1 338 ? -39.184  -89.869  -13.712 1.00 28.47  ? 338 ILE D N   1 
ATOM   12419 C CA  . ILE D  1 338 ? -39.853  -88.708  -13.151 1.00 29.89  ? 338 ILE D CA  1 
ATOM   12420 C C   . ILE D  1 338 ? -39.604  -88.648  -11.649 1.00 25.93  ? 338 ILE D C   1 
ATOM   12421 O O   . ILE D  1 338 ? -39.814  -89.621  -10.974 1.00 23.04  ? 338 ILE D O   1 
ATOM   12422 C CB  . ILE D  1 338 ? -41.334  -88.713  -13.559 1.00 29.09  ? 338 ILE D CB  1 
ATOM   12423 C CG1 . ILE D  1 338 ? -41.390  -88.535  -15.073 1.00 30.13  ? 338 ILE D CG1 1 
ATOM   12424 C CG2 . ILE D  1 338 ? -42.076  -87.653  -12.777 1.00 30.66  ? 338 ILE D CG2 1 
ATOM   12425 C CD1 . ILE D  1 338 ? -42.763  -88.508  -15.662 1.00 33.38  ? 338 ILE D CD1 1 
ATOM   12426 N N   . LEU D  1 339 ? -39.131  -87.487  -11.202 1.00 26.12  ? 339 LEU D N   1 
ATOM   12427 C CA  . LEU D  1 339 ? -38.707  -87.233  -9.843  1.00 27.30  ? 339 LEU D CA  1 
ATOM   12428 C C   . LEU D  1 339 ? -39.614  -86.183  -9.204  1.00 26.71  ? 339 LEU D C   1 
ATOM   12429 O O   . LEU D  1 339 ? -40.413  -85.529  -9.901  1.00 24.43  ? 339 LEU D O   1 
ATOM   12430 C CB  . LEU D  1 339 ? -37.266  -86.712  -9.849  1.00 26.75  ? 339 LEU D CB  1 
ATOM   12431 C CG  . LEU D  1 339 ? -36.178  -87.760  -10.129 1.00 26.12  ? 339 LEU D CG  1 
ATOM   12432 C CD1 . LEU D  1 339 ? -36.053  -88.103  -11.580 1.00 25.19  ? 339 LEU D CD1 1 
ATOM   12433 C CD2 . LEU D  1 339 ? -34.840  -87.270  -9.636  1.00 26.12  ? 339 LEU D CD2 1 
ATOM   12434 N N   . ASP D  1 340 ? -39.495  -86.065  -7.877  1.00 25.73  ? 340 ASP D N   1 
ATOM   12435 C CA  . ASP D  1 340 ? -40.202  -85.074  -7.092  1.00 27.11  ? 340 ASP D CA  1 
ATOM   12436 C C   . ASP D  1 340 ? -41.697  -85.288  -7.234  1.00 27.71  ? 340 ASP D C   1 
ATOM   12437 O O   . ASP D  1 340 ? -42.426  -84.323  -7.333  1.00 30.01  ? 340 ASP D O   1 
ATOM   12438 C CB  . ASP D  1 340 ? -39.773  -83.654  -7.479  1.00 27.46  ? 340 ASP D CB  1 
ATOM   12439 C CG  . ASP D  1 340 ? -38.265  -83.514  -7.476  1.00 29.93  ? 340 ASP D CG  1 
ATOM   12440 O OD1 . ASP D  1 340 ? -37.669  -83.762  -6.408  1.00 27.98  ? 340 ASP D OD1 1 
ATOM   12441 O OD2 . ASP D  1 340 ? -37.694  -83.251  -8.550  1.00 33.26  ? 340 ASP D OD2 1 
ATOM   12442 N N   . LEU D  1 341 ? -42.140  -86.535  -7.227  1.00 29.92  ? 341 LEU D N   1 
ATOM   12443 C CA  . LEU D  1 341 ? -43.555  -86.832  -7.147  1.00 30.24  ? 341 LEU D CA  1 
ATOM   12444 C C   . LEU D  1 341 ? -43.954  -86.980  -5.692  1.00 29.49  ? 341 LEU D C   1 
ATOM   12445 O O   . LEU D  1 341 ? -43.174  -87.390  -4.838  1.00 31.29  ? 341 LEU D O   1 
ATOM   12446 C CB  . LEU D  1 341 ? -43.879  -88.145  -7.875  1.00 30.77  ? 341 LEU D CB  1 
ATOM   12447 C CG  . LEU D  1 341 ? -43.884  -88.091  -9.394  1.00 36.93  ? 341 LEU D CG  1 
ATOM   12448 C CD1 . LEU D  1 341 ? -44.162  -89.467  -10.016 1.00 37.36  ? 341 LEU D CD1 1 
ATOM   12449 C CD2 . LEU D  1 341 ? -44.906  -87.071  -9.910  1.00 36.50  ? 341 LEU D CD2 1 
ATOM   12450 N N   . GLN D  1 342 ? -45.243  -86.750  -5.480  1.00 34.47  ? 342 GLN D N   1 
ATOM   12451 C CA  . GLN D  1 342 ? -45.822  -86.883  -4.169  1.00 39.60  ? 342 GLN D CA  1 
ATOM   12452 C C   . GLN D  1 342 ? -46.895  -87.966  -4.145  1.00 36.16  ? 342 GLN D C   1 
ATOM   12453 O O   . GLN D  1 342 ? -47.353  -88.445  -5.170  1.00 34.82  ? 342 GLN D O   1 
ATOM   12454 C CB  . GLN D  1 342 ? -46.290  -85.504  -3.753  1.00 43.40  ? 342 GLN D CB  1 
ATOM   12455 C CG  . GLN D  1 342 ? -45.106  -84.599  -3.407  1.00 48.32  ? 342 GLN D CG  1 
ATOM   12456 C CD  . GLN D  1 342 ? -45.707  -83.261  -3.067  1.00 58.44  ? 342 GLN D CD  1 
ATOM   12457 O OE1 . GLN D  1 342 ? -46.248  -82.555  -3.918  1.00 62.49  ? 342 GLN D OE1 1 
ATOM   12458 N NE2 . GLN D  1 342 ? -45.740  -82.961  -1.780  1.00 65.74  ? 342 GLN D NE2 1 
ATOM   12459 N N   . VAL D  1 343 ? -47.276  -88.336  -2.921  1.00 36.02  ? 343 VAL D N   1 
ATOM   12460 C CA  . VAL D  1 343 ? -48.266  -89.377  -2.712  1.00 35.86  ? 343 VAL D CA  1 
ATOM   12461 C C   . VAL D  1 343 ? -49.669  -88.782  -2.829  1.00 35.49  ? 343 VAL D C   1 
ATOM   12462 O O   . VAL D  1 343 ? -49.899  -87.647  -2.396  1.00 33.56  ? 343 VAL D O   1 
ATOM   12463 C CB  . VAL D  1 343 ? -48.025  -90.032  -1.343  1.00 35.77  ? 343 VAL D CB  1 
ATOM   12464 C CG1 . VAL D  1 343 ? -48.997  -91.161  -1.112  1.00 38.08  ? 343 VAL D CG1 1 
ATOM   12465 C CG2 . VAL D  1 343 ? -46.598  -90.522  -1.189  1.00 33.18  ? 343 VAL D CG2 1 
ATOM   12466 N N   . VAL D  1 344 ? -50.589  -89.549  -3.423  1.00 39.83  ? 344 VAL D N   1 
ATOM   12467 C CA  . VAL D  1 344 ? -51.978  -89.135  -3.603  1.00 42.55  ? 344 VAL D CA  1 
ATOM   12468 C C   . VAL D  1 344 ? -52.821  -89.571  -2.407  1.00 45.63  ? 344 VAL D C   1 
ATOM   12469 O O   . VAL D  1 344 ? -52.914  -90.761  -2.134  1.00 45.54  ? 344 VAL D O   1 
ATOM   12470 C CB  . VAL D  1 344 ? -52.560  -89.802  -4.869  1.00 43.24  ? 344 VAL D CB  1 
ATOM   12471 C CG1 . VAL D  1 344 ? -54.069  -89.567  -5.051  1.00 41.98  ? 344 VAL D CG1 1 
ATOM   12472 C CG2 . VAL D  1 344 ? -51.791  -89.406  -6.113  1.00 38.58  ? 344 VAL D CG2 1 
ATOM   12473 N N   . GLY D  1 345 ? -53.461  -88.611  -1.734  1.00 51.96  ? 345 GLY D N   1 
ATOM   12474 C CA  . GLY D  1 345 ? -54.507  -88.903  -0.757  1.00 59.69  ? 345 GLY D CA  1 
ATOM   12475 C C   . GLY D  1 345 ? -55.927  -88.803  -1.353  1.00 59.87  ? 345 GLY D C   1 
ATOM   12476 O O   . GLY D  1 345 ? -56.267  -89.494  -2.325  1.00 57.86  ? 345 GLY D O   1 
ATOM   12477 N N   . ASN D  1 346 ? -56.747  -87.952  -0.722  1.00 65.69  ? 346 ASN D N   1 
ATOM   12478 C CA  . ASN D  1 346 ? -58.166  -87.740  -1.002  1.00 79.51  ? 346 ASN D CA  1 
ATOM   12479 C C   . ASN D  1 346 ? -58.433  -86.246  -1.141  1.00 93.64  ? 346 ASN D C   1 
ATOM   12480 O O   . ASN D  1 346 ? -57.504  -85.426  -1.177  1.00 81.45  ? 346 ASN D O   1 
ATOM   12481 C CB  . ASN D  1 346 ? -59.093  -88.256  0.110   1.00 66.13  ? 346 ASN D CB  1 
ATOM   12482 C CG  . ASN D  1 346 ? -59.757  -89.556  -0.275  1.00 84.84  ? 346 ASN D CG  1 
ATOM   12483 O OD1 . ASN D  1 346 ? -59.624  -90.049  -1.410  1.00 70.10  ? 346 ASN D OD1 1 
ATOM   12484 N ND2 . ASN D  1 346 ? -60.331  -90.193  0.730   1.00 103.89 ? 346 ASN D ND2 1 
ATOM   12485 N N   . ASP D  1 347 ? -59.726  -85.903  -1.180  1.00 105.18 ? 347 ASP D N   1 
ATOM   12486 C CA  . ASP D  1 347 ? -60.119  -84.501  -1.068  1.00 115.82 ? 347 ASP D CA  1 
ATOM   12487 C C   . ASP D  1 347 ? -59.923  -84.050  0.385   1.00 102.62 ? 347 ASP D C   1 
ATOM   12488 O O   . ASP D  1 347 ? -59.378  -82.975  0.613   1.00 71.20  ? 347 ASP D O   1 
ATOM   12489 C CB  . ASP D  1 347 ? -61.489  -84.226  -1.708  1.00 121.94 ? 347 ASP D CB  1 
ATOM   12490 C CG  . ASP D  1 347 ? -61.422  -84.087  -3.231  1.00 120.06 ? 347 ASP D CG  1 
ATOM   12491 O OD1 . ASP D  1 347 ? -61.208  -85.119  -3.892  1.00 113.63 ? 347 ASP D OD1 1 
ATOM   12492 O OD2 . ASP D  1 347 ? -61.548  -82.954  -3.764  1.00 98.08  ? 347 ASP D OD2 1 
ATOM   12493 N N   . ASN D  1 348 ? -60.289  -84.901  1.360   1.00 101.80 ? 348 ASN D N   1 
ATOM   12494 C CA  . ASN D  1 348 ? -60.117  -84.633  2.776   1.00 102.58 ? 348 ASN D CA  1 
ATOM   12495 C C   . ASN D  1 348 ? -58.676  -84.768  3.263   1.00 85.89  ? 348 ASN D C   1 
ATOM   12496 O O   . ASN D  1 348 ? -58.259  -84.037  4.140   1.00 73.77  ? 348 ASN D O   1 
ATOM   12497 C CB  . ASN D  1 348 ? -60.916  -85.630  3.618   1.00 117.62 ? 348 ASN D CB  1 
ATOM   12498 C CG  . ASN D  1 348 ? -62.392  -85.344  3.567   1.00 111.73 ? 348 ASN D CG  1 
ATOM   12499 O OD1 . ASN D  1 348 ? -63.141  -86.000  2.848   1.00 113.42 ? 348 ASN D OD1 1 
ATOM   12500 N ND2 . ASN D  1 348 ? -62.821  -84.375  4.354   1.00 100.99 ? 348 ASN D ND2 1 
ATOM   12501 N N   . VAL D  1 349 ? -57.947  -85.768  2.774   1.00 88.88  ? 349 VAL D N   1 
ATOM   12502 C CA  . VAL D  1 349 ? -56.554  -85.986  3.170   1.00 82.99  ? 349 VAL D CA  1 
ATOM   12503 C C   . VAL D  1 349 ? -55.673  -85.525  2.016   1.00 78.34  ? 349 VAL D C   1 
ATOM   12504 O O   . VAL D  1 349 ? -55.701  -86.178  0.973   1.00 90.16  ? 349 VAL D O   1 
ATOM   12505 C CB  . VAL D  1 349 ? -56.287  -87.475  3.484   1.00 73.96  ? 349 VAL D CB  1 
ATOM   12506 C CG1 . VAL D  1 349 ? -55.156  -87.660  4.495   1.00 67.24  ? 349 VAL D CG1 1 
ATOM   12507 C CG2 . VAL D  1 349 ? -57.570  -88.168  3.925   1.00 78.26  ? 349 VAL D CG2 1 
ATOM   12508 N N   . VAL D  1 350 ? -54.923  -84.420  2.160   1.00 69.24  ? 350 VAL D N   1 
ATOM   12509 C CA  . VAL D  1 350 ? -54.098  -83.948  1.037   1.00 69.63  ? 350 VAL D CA  1 
ATOM   12510 C C   . VAL D  1 350 ? -52.646  -84.307  1.351   1.00 57.56  ? 350 VAL D C   1 
ATOM   12511 O O   . VAL D  1 350 ? -52.118  -83.838  2.346   1.00 55.65  ? 350 VAL D O   1 
ATOM   12512 C CB  . VAL D  1 350 ? -54.254  -82.419  0.778   1.00 65.03  ? 350 VAL D CB  1 
ATOM   12513 C CG1 . VAL D  1 350 ? -53.386  -81.895  -0.375  1.00 64.36  ? 350 VAL D CG1 1 
ATOM   12514 C CG2 . VAL D  1 350 ? -55.694  -81.942  0.584   1.00 58.26  ? 350 VAL D CG2 1 
ATOM   12515 N N   . LEU D  1 351 ? -52.009  -85.140  0.522   1.00 56.29  ? 351 LEU D N   1 
ATOM   12516 C CA  . LEU D  1 351 ? -50.617  -85.516  0.739   1.00 53.74  ? 351 LEU D CA  1 
ATOM   12517 C C   . LEU D  1 351 ? -49.699  -84.818  -0.268  1.00 47.92  ? 351 LEU D C   1 
ATOM   12518 O O   . LEU D  1 351 ? -48.500  -84.801  -0.053  1.00 45.41  ? 351 LEU D O   1 
ATOM   12519 C CB  . LEU D  1 351 ? -50.490  -87.040  0.679   1.00 52.65  ? 351 LEU D CB  1 
ATOM   12520 C CG  . LEU D  1 351 ? -51.419  -87.792  1.637   1.00 55.69  ? 351 LEU D CG  1 
ATOM   12521 C CD1 . LEU D  1 351 ? -51.412  -89.276  1.274   1.00 54.28  ? 351 LEU D CD1 1 
ATOM   12522 C CD2 . LEU D  1 351 ? -51.040  -87.576  3.104   1.00 50.36  ? 351 LEU D CD2 1 
ATOM   12523 N N   . GLY D  1 352 ? -50.262  -84.201  -1.326  1.00 46.11  ? 352 GLY D N   1 
ATOM   12524 C CA  . GLY D  1 352 ? -49.535  -83.372  -2.280  1.00 41.24  ? 352 GLY D CA  1 
ATOM   12525 C C   . GLY D  1 352 ? -49.701  -83.797  -3.747  1.00 44.58  ? 352 GLY D C   1 
ATOM   12526 O O   . GLY D  1 352 ? -49.565  -82.959  -4.635  1.00 48.56  ? 352 GLY D O   1 
ATOM   12527 N N   . GLY D  1 353 ? -49.986  -85.085  -4.033  1.00 44.20  ? 353 GLY D N   1 
ATOM   12528 C CA  . GLY D  1 353 ? -49.895  -85.589  -5.399  1.00 49.02  ? 353 GLY D CA  1 
ATOM   12529 C C   . GLY D  1 353 ? -51.227  -85.592  -6.154  1.00 49.80  ? 353 GLY D C   1 
ATOM   12530 O O   . GLY D  1 353 ? -51.313  -86.177  -7.241  1.00 45.02  ? 353 GLY D O   1 
ATOM   12531 N N   . GLU D  1 354 ? -52.290  -84.982  -5.604  1.00 60.87  ? 354 GLU D N   1 
ATOM   12532 C CA  . GLU D  1 354 ? -53.641  -85.291  -6.104  1.00 59.81  ? 354 GLU D CA  1 
ATOM   12533 C C   . GLU D  1 354 ? -53.981  -84.451  -7.337  1.00 50.88  ? 354 GLU D C   1 
ATOM   12534 O O   . GLU D  1 354 ? -54.729  -84.926  -8.193  1.00 48.23  ? 354 GLU D O   1 
ATOM   12535 C CB  . GLU D  1 354 ? -54.749  -85.265  -5.034  1.00 49.57  ? 354 GLU D CB  1 
ATOM   12536 C CG  . GLU D  1 354 ? -54.540  -84.319  -3.887  1.00 49.72  ? 354 GLU D CG  1 
ATOM   12537 C CD  . GLU D  1 354 ? -53.528  -84.739  -2.847  1.00 49.93  ? 354 GLU D CD  1 
ATOM   12538 O OE1 . GLU D  1 354 ? -52.577  -83.948  -2.660  1.00 49.50  ? 354 GLU D OE1 1 
ATOM   12539 O OE2 . GLU D  1 354 ? -53.645  -85.841  -2.247  1.00 46.46  ? 354 GLU D OE2 1 
ATOM   12540 N N   . GLY D  1 355 ? -53.394  -83.245  -7.493  1.00 46.14  ? 355 GLY D N   1 
ATOM   12541 C CA  . GLY D  1 355 ? -53.680  -82.457  -8.670  1.00 41.54  ? 355 GLY D CA  1 
ATOM   12542 C C   . GLY D  1 355 ? -53.168  -83.142  -9.948  1.00 38.51  ? 355 GLY D C   1 
ATOM   12543 O O   . GLY D  1 355 ? -52.189  -83.909  -9.956  1.00 44.41  ? 355 GLY D O   1 
ATOM   12544 N N   . VAL D  1 356 ? -53.785  -82.803  -11.070 1.00 32.05  ? 356 VAL D N   1 
ATOM   12545 C CA  . VAL D  1 356 ? -53.137  -82.997  -12.346 1.00 34.69  ? 356 VAL D CA  1 
ATOM   12546 C C   . VAL D  1 356 ? -51.739  -82.344  -12.317 1.00 34.22  ? 356 VAL D C   1 
ATOM   12547 O O   . VAL D  1 356 ? -51.580  -81.206  -11.858 1.00 30.32  ? 356 VAL D O   1 
ATOM   12548 C CB  . VAL D  1 356 ? -54.014  -82.423  -13.464 1.00 32.84  ? 356 VAL D CB  1 
ATOM   12549 C CG1 . VAL D  1 356 ? -53.300  -82.469  -14.797 1.00 31.65  ? 356 VAL D CG1 1 
ATOM   12550 C CG2 . VAL D  1 356 ? -55.339  -83.160  -13.540 1.00 32.98  ? 356 VAL D CG2 1 
ATOM   12551 N N   . ASN D  1 357 ? -50.748  -83.074  -12.858 1.00 30.39  ? 357 ASN D N   1 
ATOM   12552 C CA  . ASN D  1 357 ? -49.334  -82.773  -12.665 1.00 29.58  ? 357 ASN D CA  1 
ATOM   12553 C C   . ASN D  1 357 ? -48.633  -82.842  -14.019 1.00 27.16  ? 357 ASN D C   1 
ATOM   12554 O O   . ASN D  1 357 ? -47.975  -83.819  -14.355 1.00 24.94  ? 357 ASN D O   1 
ATOM   12555 C CB  . ASN D  1 357 ? -48.684  -83.734  -11.676 1.00 30.59  ? 357 ASN D CB  1 
ATOM   12556 C CG  . ASN D  1 357 ? -47.182  -83.521  -11.490 1.00 35.82  ? 357 ASN D CG  1 
ATOM   12557 O OD1 . ASN D  1 357 ? -46.633  -82.421  -11.659 1.00 34.05  ? 357 ASN D OD1 1 
ATOM   12558 N ND2 . ASN D  1 357 ? -46.496  -84.583  -11.092 1.00 36.28  ? 357 ASN D ND2 1 
ATOM   12559 N N   . PRO D  1 358 ? -48.754  -81.784  -14.853 1.00 24.99  ? 358 PRO D N   1 
ATOM   12560 C CA  . PRO D  1 358 ? -48.166  -81.793  -16.179 1.00 24.67  ? 358 PRO D CA  1 
ATOM   12561 C C   . PRO D  1 358 ? -46.651  -81.704  -16.091 1.00 24.11  ? 358 PRO D C   1 
ATOM   12562 O O   . PRO D  1 358 ? -46.113  -80.714  -15.592 1.00 28.30  ? 358 PRO D O   1 
ATOM   12563 C CB  . PRO D  1 358 ? -48.763  -80.571  -16.873 1.00 25.14  ? 358 PRO D CB  1 
ATOM   12564 C CG  . PRO D  1 358 ? -49.261  -79.698  -15.780 1.00 25.50  ? 358 PRO D CG  1 
ATOM   12565 C CD  . PRO D  1 358 ? -49.531  -80.580  -14.585 1.00 24.86  ? 358 PRO D CD  1 
ATOM   12566 N N   . ARG D  1 359 ? -46.002  -82.753  -16.598 1.00 21.87  ? 359 ARG D N   1 
ATOM   12567 C CA  . ARG D  1 359 ? -44.582  -82.819  -16.763 1.00 21.04  ? 359 ARG D CA  1 
ATOM   12568 C C   . ARG D  1 359 ? -44.298  -82.879  -18.250 1.00 21.28  ? 359 ARG D C   1 
ATOM   12569 O O   . ARG D  1 359 ? -44.782  -83.779  -18.936 1.00 23.32  ? 359 ARG D O   1 
ATOM   12570 C CB  . ARG D  1 359 ? -44.035  -84.059  -16.034 1.00 22.18  ? 359 ARG D CB  1 
ATOM   12571 C CG  . ARG D  1 359 ? -44.273  -84.045  -14.522 1.00 22.36  ? 359 ARG D CG  1 
ATOM   12572 C CD  . ARG D  1 359 ? -43.663  -82.839  -13.801 1.00 22.10  ? 359 ARG D CD  1 
ATOM   12573 N NE  . ARG D  1 359 ? -43.722  -82.917  -12.355 1.00 21.77  ? 359 ARG D NE  1 
ATOM   12574 C CZ  . ARG D  1 359 ? -42.857  -83.611  -11.599 1.00 21.67  ? 359 ARG D CZ  1 
ATOM   12575 N NH1 . ARG D  1 359 ? -41.791  -84.204  -12.132 1.00 22.24  ? 359 ARG D NH1 1 
ATOM   12576 N NH2 . ARG D  1 359 ? -43.074  -83.729  -10.310 1.00 20.98  ? 359 ARG D NH2 1 
ATOM   12577 N N   . SER D  1 360 ? -43.492  -81.932  -18.734 1.00 21.59  ? 360 SER D N   1 
ATOM   12578 C CA  . SER D  1 360 ? -43.185  -81.852  -20.147 1.00 21.77  ? 360 SER D CA  1 
ATOM   12579 C C   . SER D  1 360 ? -41.736  -82.251  -20.470 1.00 21.63  ? 360 SER D C   1 
ATOM   12580 O O   . SER D  1 360 ? -40.818  -82.245  -19.619 1.00 21.56  ? 360 SER D O   1 
ATOM   12581 C CB  . SER D  1 360 ? -43.523  -80.480  -20.654 1.00 21.68  ? 360 SER D CB  1 
ATOM   12582 O OG  . SER D  1 360 ? -44.904  -80.266  -20.598 1.00 19.66  ? 360 SER D OG  1 
ATOM   12583 N N   . PHE D  1 361 ? -41.582  -82.626  -21.742 1.00 22.06  ? 361 PHE D N   1 
ATOM   12584 C CA  . PHE D  1 361 ? -40.321  -83.041  -22.336 1.00 23.62  ? 361 PHE D CA  1 
ATOM   12585 C C   . PHE D  1 361 ? -40.215  -82.481  -23.747 1.00 23.58  ? 361 PHE D C   1 
ATOM   12586 O O   . PHE D  1 361 ? -41.240  -82.360  -24.410 1.00 28.34  ? 361 PHE D O   1 
ATOM   12587 C CB  . PHE D  1 361 ? -40.277  -84.560  -22.344 1.00 25.06  ? 361 PHE D CB  1 
ATOM   12588 C CG  . PHE D  1 361 ? -40.442  -85.138  -20.971 1.00 24.85  ? 361 PHE D CG  1 
ATOM   12589 C CD1 . PHE D  1 361 ? -39.333  -85.340  -20.179 1.00 25.28  ? 361 PHE D CD1 1 
ATOM   12590 C CD2 . PHE D  1 361 ? -41.700  -85.357  -20.441 1.00 24.73  ? 361 PHE D CD2 1 
ATOM   12591 C CE1 . PHE D  1 361 ? -39.469  -85.838  -18.886 1.00 25.29  ? 361 PHE D CE1 1 
ATOM   12592 C CE2 . PHE D  1 361 ? -41.831  -85.857  -19.156 1.00 25.67  ? 361 PHE D CE2 1 
ATOM   12593 C CZ  . PHE D  1 361 ? -40.712  -86.109  -18.384 1.00 24.84  ? 361 PHE D CZ  1 
ATOM   12594 N N   . VAL D  1 362 ? -38.998  -82.200  -24.199 1.00 23.03  ? 362 VAL D N   1 
ATOM   12595 C CA  . VAL D  1 362 ? -38.760  -81.647  -25.522 1.00 24.77  ? 362 VAL D CA  1 
ATOM   12596 C C   . VAL D  1 362 ? -37.772  -82.550  -26.270 1.00 26.92  ? 362 VAL D C   1 
ATOM   12597 O O   . VAL D  1 362 ? -36.649  -82.768  -25.810 1.00 25.89  ? 362 VAL D O   1 
ATOM   12598 C CB  . VAL D  1 362 ? -38.163  -80.241  -25.435 1.00 24.66  ? 362 VAL D CB  1 
ATOM   12599 C CG1 . VAL D  1 362 ? -37.862  -79.706  -26.832 1.00 24.72  ? 362 VAL D CG1 1 
ATOM   12600 C CG2 . VAL D  1 362 ? -39.073  -79.309  -24.652 1.00 25.97  ? 362 VAL D CG2 1 
ATOM   12601 N N   . GLY D  1 363 ? -38.175  -83.033  -27.443 1.00 28.30  ? 363 GLY D N   1 
ATOM   12602 C CA  . GLY D  1 363 ? -37.318  -83.886  -28.227 1.00 29.02  ? 363 GLY D CA  1 
ATOM   12603 C C   . GLY D  1 363 ? -38.029  -85.109  -28.763 1.00 30.85  ? 363 GLY D C   1 
ATOM   12604 O O   . GLY D  1 363 ? -37.437  -85.805  -29.538 1.00 35.27  ? 363 GLY D O   1 
ATOM   12605 N N   . ILE D  1 364 ? -39.284  -85.355  -28.406 1.00 35.86  ? 364 ILE D N   1 
ATOM   12606 C CA  . ILE D  1 364 ? -40.010  -86.478  -28.980 1.00 36.95  ? 364 ILE D CA  1 
ATOM   12607 C C   . ILE D  1 364 ? -40.908  -86.013  -30.123 1.00 35.96  ? 364 ILE D C   1 
ATOM   12608 O O   . ILE D  1 364 ? -41.822  -85.239  -29.895 1.00 34.82  ? 364 ILE D O   1 
ATOM   12609 C CB  . ILE D  1 364 ? -40.788  -87.235  -27.889 1.00 38.18  ? 364 ILE D CB  1 
ATOM   12610 C CG1 . ILE D  1 364 ? -39.813  -87.930  -26.937 1.00 38.56  ? 364 ILE D CG1 1 
ATOM   12611 C CG2 . ILE D  1 364 ? -41.738  -88.235  -28.536 1.00 39.78  ? 364 ILE D CG2 1 
ATOM   12612 C CD1 . ILE D  1 364 ? -40.429  -88.297  -25.634 1.00 40.65  ? 364 ILE D CD1 1 
ATOM   12613 N N   . GLY D  1 365 ? -40.607  -86.509  -31.328 1.00 37.45  ? 365 GLY D N   1 
ATOM   12614 C CA  . GLY D  1 365 ? -41.222  -86.113  -32.583 1.00 39.49  ? 365 GLY D CA  1 
ATOM   12615 C C   . GLY D  1 365 ? -42.151  -87.174  -33.190 1.00 41.31  ? 365 GLY D C   1 
ATOM   12616 O O   . GLY D  1 365 ? -42.830  -86.906  -34.172 1.00 46.71  ? 365 GLY D O   1 
ATOM   12617 N N   . GLN D  1 366 ? -42.241  -88.355  -32.596 1.00 42.16  ? 366 GLN D N   1 
ATOM   12618 C CA  . GLN D  1 366 ? -43.078  -89.426  -33.106 1.00 42.92  ? 366 GLN D CA  1 
ATOM   12619 C C   . GLN D  1 366 ? -44.393  -89.497  -32.361 1.00 41.89  ? 366 GLN D C   1 
ATOM   12620 O O   . GLN D  1 366 ? -44.415  -89.371  -31.146 1.00 41.44  ? 366 GLN D O   1 
ATOM   12621 C CB  . GLN D  1 366 ? -42.416  -90.791  -32.896 1.00 45.58  ? 366 GLN D CB  1 
ATOM   12622 C CG  . GLN D  1 366 ? -41.299  -91.056  -33.896 1.00 49.58  ? 366 GLN D CG  1 
ATOM   12623 C CD  . GLN D  1 366 ? -41.791  -90.832  -35.307 1.00 61.02  ? 366 GLN D CD  1 
ATOM   12624 O OE1 . GLN D  1 366 ? -42.748  -91.461  -35.784 1.00 69.19  ? 366 GLN D OE1 1 
ATOM   12625 N NE2 . GLN D  1 366 ? -41.178  -89.870  -35.970 1.00 63.64  ? 366 GLN D NE2 1 
ATOM   12626 N N   . PRO D  1 367 ? -45.514  -89.809  -33.039 1.00 38.90  ? 367 PRO D N   1 
ATOM   12627 C CA  . PRO D  1 367 ? -46.781  -89.983  -32.335 1.00 36.37  ? 367 PRO D CA  1 
ATOM   12628 C C   . PRO D  1 367 ? -46.704  -91.199  -31.424 1.00 37.13  ? 367 PRO D C   1 
ATOM   12629 O O   . PRO D  1 367 ? -46.163  -92.255  -31.795 1.00 37.36  ? 367 PRO D O   1 
ATOM   12630 C CB  . PRO D  1 367 ? -47.846  -90.124  -33.428 1.00 35.83  ? 367 PRO D CB  1 
ATOM   12631 C CG  . PRO D  1 367 ? -47.069  -90.467  -34.674 1.00 38.74  ? 367 PRO D CG  1 
ATOM   12632 C CD  . PRO D  1 367 ? -45.646  -89.964  -34.485 1.00 38.39  ? 367 PRO D CD  1 
ATOM   12633 N N   . ILE D  1 368 ? -47.270  -91.008  -30.228 1.00 34.00  ? 368 ILE D N   1 
ATOM   12634 C CA  . ILE D  1 368 ? -47.221  -92.004  -29.182 1.00 35.35  ? 368 ILE D CA  1 
ATOM   12635 C C   . ILE D  1 368 ? -48.573  -92.695  -29.086 1.00 36.19  ? 368 ILE D C   1 
ATOM   12636 O O   . ILE D  1 368 ? -49.586  -92.049  -29.231 1.00 33.00  ? 368 ILE D O   1 
ATOM   12637 C CB  . ILE D  1 368 ? -46.856  -91.299  -27.861 1.00 36.20  ? 368 ILE D CB  1 
ATOM   12638 C CG1 . ILE D  1 368 ? -45.367  -90.908  -27.834 1.00 35.27  ? 368 ILE D CG1 1 
ATOM   12639 C CG2 . ILE D  1 368 ? -47.225  -92.179  -26.665 1.00 38.08  ? 368 ILE D CG2 1 
ATOM   12640 C CD1 . ILE D  1 368 ? -45.004  -89.987  -26.702 1.00 35.74  ? 368 ILE D CD1 1 
ATOM   12641 N N   . GLN D  1 369 ? -48.575  -93.982  -28.745 1.00 40.43  ? 369 GLN D N   1 
ATOM   12642 C CA  . GLN D  1 369 ? -49.806  -94.733  -28.589 1.00 45.92  ? 369 GLN D CA  1 
ATOM   12643 C C   . GLN D  1 369 ? -50.267  -94.738  -27.134 1.00 39.00  ? 369 GLN D C   1 
ATOM   12644 O O   . GLN D  1 369 ? -51.410  -94.479  -26.868 1.00 44.07  ? 369 GLN D O   1 
ATOM   12645 C CB  . GLN D  1 369 ? -49.618  -96.161  -29.117 1.00 56.07  ? 369 GLN D CB  1 
ATOM   12646 C CG  . GLN D  1 369 ? -50.950  -96.862  -29.374 1.00 61.97  ? 369 GLN D CG  1 
ATOM   12647 C CD  . GLN D  1 369 ? -50.685  -98.335  -29.554 1.00 77.96  ? 369 GLN D CD  1 
ATOM   12648 O OE1 . GLN D  1 369 ? -49.845  -98.936  -28.877 1.00 77.91  ? 369 GLN D OE1 1 
ATOM   12649 N NE2 . GLN D  1 369 ? -51.366  -98.921  -30.523 1.00 88.05  ? 369 GLN D NE2 1 
ATOM   12650 N N   . ARG D  1 370 ? -49.385  -95.080  -26.202 1.00 40.09  ? 370 ARG D N   1 
ATOM   12651 C CA  . ARG D  1 370 ? -49.732  -95.406  -24.824 1.00 39.29  ? 370 ARG D CA  1 
ATOM   12652 C C   . ARG D  1 370 ? -48.523  -95.074  -23.953 1.00 37.37  ? 370 ARG D C   1 
ATOM   12653 O O   . ARG D  1 370 ? -47.376  -95.247  -24.371 1.00 32.73  ? 370 ARG D O   1 
ATOM   12654 C CB  . ARG D  1 370 ? -50.021  -96.906  -24.759 1.00 48.30  ? 370 ARG D CB  1 
ATOM   12655 C CG  . ARG D  1 370 ? -51.052  -97.394  -23.760 1.00 65.42  ? 370 ARG D CG  1 
ATOM   12656 C CD  . ARG D  1 370 ? -51.517  -98.818  -24.097 1.00 83.32  ? 370 ARG D CD  1 
ATOM   12657 N NE  . ARG D  1 370 ? -50.644  -99.774  -23.435 1.00 103.31 ? 370 ARG D NE  1 
ATOM   12658 C CZ  . ARG D  1 370 ? -50.959  -100.447 -22.319 1.00 109.27 ? 370 ARG D CZ  1 
ATOM   12659 N NH1 . ARG D  1 370 ? -52.183  -100.391 -21.814 1.00 105.20 ? 370 ARG D NH1 1 
ATOM   12660 N NH2 . ARG D  1 370 ? -50.061  -101.214 -21.716 1.00 91.13  ? 370 ARG D NH2 1 
ATOM   12661 N N   . ILE D  1 371 ? -48.786  -94.572  -22.749 1.00 34.43  ? 371 ILE D N   1 
ATOM   12662 C CA  . ILE D  1 371 ? -47.746  -94.293  -21.763 1.00 29.29  ? 371 ILE D CA  1 
ATOM   12663 C C   . ILE D  1 371 ? -48.217  -94.906  -20.451 1.00 28.52  ? 371 ILE D C   1 
ATOM   12664 O O   . ILE D  1 371 ? -49.362  -94.677  -20.066 1.00 29.27  ? 371 ILE D O   1 
ATOM   12665 C CB  . ILE D  1 371 ? -47.468  -92.789  -21.612 1.00 26.35  ? 371 ILE D CB  1 
ATOM   12666 C CG1 . ILE D  1 371 ? -47.080  -92.153  -22.947 1.00 27.48  ? 371 ILE D CG1 1 
ATOM   12667 C CG2 . ILE D  1 371 ? -46.378  -92.548  -20.596 1.00 25.62  ? 371 ILE D CG2 1 
ATOM   12668 C CD1 . ILE D  1 371 ? -46.816  -90.630  -22.883 1.00 25.18  ? 371 ILE D CD1 1 
ATOM   12669 N N   . HIS D  1 372 ? -47.349  -95.642  -19.745 1.00 27.81  ? 372 HIS D N   1 
ATOM   12670 C CA  . HIS D  1 372 ? -47.786  -96.304  -18.525 1.00 29.33  ? 372 HIS D CA  1 
ATOM   12671 C C   . HIS D  1 372 ? -46.667  -96.413  -17.504 1.00 27.75  ? 372 HIS D C   1 
ATOM   12672 O O   . HIS D  1 372 ? -45.509  -96.613  -17.854 1.00 28.40  ? 372 HIS D O   1 
ATOM   12673 C CB  . HIS D  1 372 ? -48.412  -97.670  -18.819 1.00 31.15  ? 372 HIS D CB  1 
ATOM   12674 C CG  . HIS D  1 372 ? -47.478  -98.676  -19.415 1.00 34.92  ? 372 HIS D CG  1 
ATOM   12675 N ND1 . HIS D  1 372 ? -47.267  -98.781  -20.782 1.00 41.27  ? 372 HIS D ND1 1 
ATOM   12676 C CD2 . HIS D  1 372 ? -46.765  -99.655  -18.780 1.00 34.82  ? 372 HIS D CD2 1 
ATOM   12677 C CE1 . HIS D  1 372 ? -46.430  -99.794  -20.969 1.00 44.63  ? 372 HIS D CE1 1 
ATOM   12678 N NE2 . HIS D  1 372 ? -46.091  -100.317 -19.759 1.00 40.44  ? 372 HIS D NE2 1 
ATOM   12679 N N   . TRP D  1 373 ? -47.039  -96.283  -16.233 1.00 25.54  ? 373 TRP D N   1 
ATOM   12680 C CA  . TRP D  1 373 ? -46.083  -96.378  -15.161 1.00 26.80  ? 373 TRP D CA  1 
ATOM   12681 C C   . TRP D  1 373 ? -45.614  -97.821  -15.045 1.00 25.99  ? 373 TRP D C   1 
ATOM   12682 O O   . TRP D  1 373 ? -46.424  -98.727  -15.095 1.00 28.31  ? 373 TRP D O   1 
ATOM   12683 C CB  . TRP D  1 373 ? -46.735  -95.921  -13.859 1.00 28.92  ? 373 TRP D CB  1 
ATOM   12684 C CG  . TRP D  1 373 ? -46.996  -94.456  -13.655 1.00 29.91  ? 373 TRP D CG  1 
ATOM   12685 C CD1 . TRP D  1 373 ? -48.171  -93.920  -13.232 1.00 29.22  ? 373 TRP D CD1 1 
ATOM   12686 C CD2 . TRP D  1 373 ? -46.062  -93.366  -13.695 1.00 27.70  ? 373 TRP D CD2 1 
ATOM   12687 N NE1 . TRP D  1 373 ? -48.038  -92.571  -13.046 1.00 29.65  ? 373 TRP D NE1 1 
ATOM   12688 C CE2 . TRP D  1 373 ? -46.763  -92.200  -13.347 1.00 28.06  ? 373 TRP D CE2 1 
ATOM   12689 C CE3 . TRP D  1 373 ? -44.720  -93.252  -14.020 1.00 27.99  ? 373 TRP D CE3 1 
ATOM   12690 C CZ2 . TRP D  1 373 ? -46.176  -90.942  -13.300 1.00 28.55  ? 373 TRP D CZ2 1 
ATOM   12691 C CZ3 . TRP D  1 373 ? -44.130  -92.011  -13.951 1.00 28.58  ? 373 TRP D CZ3 1 
ATOM   12692 C CH2 . TRP D  1 373 ? -44.847  -90.863  -13.608 1.00 27.67  ? 373 TRP D CH2 1 
ATOM   12693 N N   . LEU D  1 374 ? -44.318  -98.059  -14.892 1.00 25.28  ? 374 LEU D N   1 
ATOM   12694 C CA  . LEU D  1 374 ? -43.844  -99.431  -14.720 1.00 25.80  ? 374 LEU D CA  1 
ATOM   12695 C C   . LEU D  1 374 ? -44.296  -100.019 -13.386 1.00 27.61  ? 374 LEU D C   1 
ATOM   12696 O O   . LEU D  1 374 ? -44.469  -101.217 -13.308 1.00 26.56  ? 374 LEU D O   1 
ATOM   12697 C CB  . LEU D  1 374 ? -42.325  -99.501  -14.791 1.00 25.70  ? 374 LEU D CB  1 
ATOM   12698 C CG  . LEU D  1 374 ? -41.729  -99.255  -16.176 1.00 26.23  ? 374 LEU D CG  1 
ATOM   12699 C CD1 . LEU D  1 374 ? -40.231  -99.416  -16.105 1.00 25.60  ? 374 LEU D CD1 1 
ATOM   12700 C CD2 . LEU D  1 374 ? -42.317  -100.225 -17.197 1.00 26.27  ? 374 LEU D CD2 1 
ATOM   12701 N N   . ASP D  1 375 ? -44.558  -99.214  -12.349 1.00 28.21  ? 375 ASP D N   1 
ATOM   12702 C CA  . ASP D  1 375 ? -44.822  -99.811  -11.054 1.00 28.67  ? 375 ASP D CA  1 
ATOM   12703 C C   . ASP D  1 375 ? -46.218  -100.408 -10.959 1.00 29.44  ? 375 ASP D C   1 
ATOM   12704 O O   . ASP D  1 375 ? -46.418  -101.315 -10.161 1.00 28.77  ? 375 ASP D O   1 
ATOM   12705 C CB  . ASP D  1 375 ? -44.651  -98.822  -9.911  1.00 29.39  ? 375 ASP D CB  1 
ATOM   12706 C CG  . ASP D  1 375 ? -45.385  -97.523  -10.131 1.00 27.56  ? 375 ASP D CG  1 
ATOM   12707 O OD1 . ASP D  1 375 ? -44.873  -96.715  -10.970 1.00 25.86  ? 375 ASP D OD1 1 
ATOM   12708 O OD2 . ASP D  1 375 ? -46.453  -97.363  -9.510  1.00 25.18  ? 375 ASP D OD2 1 
ATOM   12709 N N   . ASN D  1 376 ? -47.210  -99.894  -11.706 1.00 31.06  ? 376 ASN D N   1 
ATOM   12710 C CA  . ASN D  1 376 ? -48.567  -100.384 -11.529 1.00 29.97  ? 376 ASN D CA  1 
ATOM   12711 C C   . ASN D  1 376 ? -49.351  -100.459 -12.830 1.00 29.47  ? 376 ASN D C   1 
ATOM   12712 O O   . ASN D  1 376 ? -50.536  -100.717 -12.790 1.00 30.41  ? 376 ASN D O   1 
ATOM   12713 C CB  . ASN D  1 376 ? -49.331  -99.539  -10.508 1.00 31.02  ? 376 ASN D CB  1 
ATOM   12714 C CG  . ASN D  1 376 ? -49.604  -98.129  -10.981 1.00 32.37  ? 376 ASN D CG  1 
ATOM   12715 O OD1 . ASN D  1 376 ? -49.169  -97.720  -12.046 1.00 34.70  ? 376 ASN D OD1 1 
ATOM   12716 N ND2 . ASN D  1 376 ? -50.329  -97.361  -10.191 1.00 32.64  ? 376 ASN D ND2 1 
ATOM   12717 N N   . ASP D  1 377 ? -48.736  -100.169 -13.968 1.00 30.41  ? 377 ASP D N   1 
ATOM   12718 C CA  . ASP D  1 377 ? -49.379  -100.247 -15.285 1.00 31.31  ? 377 ASP D CA  1 
ATOM   12719 C C   . ASP D  1 377 ? -50.498  -99.249  -15.458 1.00 27.60  ? 377 ASP D C   1 
ATOM   12720 O O   . ASP D  1 377 ? -51.193  -99.367  -16.428 1.00 28.90  ? 377 ASP D O   1 
ATOM   12721 C CB  . ASP D  1 377 ? -49.828  -101.677 -15.645 1.00 32.07  ? 377 ASP D CB  1 
ATOM   12722 C CG  . ASP D  1 377 ? -48.645  -102.597 -15.875 1.00 36.80  ? 377 ASP D CG  1 
ATOM   12723 O OD1 . ASP D  1 377 ? -47.534  -102.144 -16.257 1.00 49.18  ? 377 ASP D OD1 1 
ATOM   12724 O OD2 . ASP D  1 377 ? -48.817  -103.745 -15.693 1.00 40.74  ? 377 ASP D OD2 1 
ATOM   12725 N N   . GLU D  1 378 ? -50.631  -98.231  -14.613 1.00 28.22  ? 378 GLU D N   1 
ATOM   12726 C CA  . GLU D  1 378 ? -51.554  -97.150  -14.912 1.00 29.00  ? 378 GLU D CA  1 
ATOM   12727 C C   . GLU D  1 378 ? -51.172  -96.419  -16.205 1.00 32.23  ? 378 GLU D C   1 
ATOM   12728 O O   . GLU D  1 378 ? -50.033  -95.995  -16.434 1.00 33.66  ? 378 GLU D O   1 
ATOM   12729 C CB  . GLU D  1 378 ? -51.614  -96.152  -13.768 1.00 30.39  ? 378 GLU D CB  1 
ATOM   12730 C CG  . GLU D  1 378 ? -52.627  -95.052  -14.010 1.00 30.95  ? 378 GLU D CG  1 
ATOM   12731 C CD  . GLU D  1 378 ? -52.493  -93.896  -13.024 1.00 37.08  ? 378 GLU D CD  1 
ATOM   12732 O OE1 . GLU D  1 378 ? -51.551  -93.916  -12.207 1.00 41.07  ? 378 GLU D OE1 1 
ATOM   12733 O OE2 . GLU D  1 378 ? -53.348  -92.984  -13.054 1.00 35.75  ? 378 GLU D OE2 1 
ATOM   12734 N N   . VAL D  1 379 ? -52.179  -96.247  -17.059 1.00 36.30  ? 379 VAL D N   1 
ATOM   12735 C CA  . VAL D  1 379 ? -52.080  -95.512  -18.310 1.00 33.44  ? 379 VAL D CA  1 
ATOM   12736 C C   . VAL D  1 379 ? -52.187  -94.020  -18.029 1.00 31.71  ? 379 VAL D C   1 
ATOM   12737 O O   . VAL D  1 379 ? -53.067  -93.593  -17.286 1.00 28.86  ? 379 VAL D O   1 
ATOM   12738 C CB  . VAL D  1 379 ? -53.169  -95.997  -19.288 1.00 31.16  ? 379 VAL D CB  1 
ATOM   12739 C CG1 . VAL D  1 379 ? -53.259  -95.122  -20.518 1.00 30.98  ? 379 VAL D CG1 1 
ATOM   12740 C CG2 . VAL D  1 379 ? -52.893  -97.438  -19.683 1.00 30.76  ? 379 VAL D CG2 1 
ATOM   12741 N N   . LEU D  1 380 ? -51.287  -93.241  -18.644 1.00 31.82  ? 380 LEU D N   1 
ATOM   12742 C CA  . LEU D  1 380 ? -51.216  -91.799  -18.398 1.00 30.92  ? 380 LEU D CA  1 
ATOM   12743 C C   . LEU D  1 380 ? -51.830  -91.053  -19.568 1.00 28.67  ? 380 LEU D C   1 
ATOM   12744 O O   . LEU D  1 380 ? -51.729  -91.448  -20.709 1.00 25.91  ? 380 LEU D O   1 
ATOM   12745 C CB  . LEU D  1 380 ? -49.760  -91.357  -18.241 1.00 33.08  ? 380 LEU D CB  1 
ATOM   12746 C CG  . LEU D  1 380 ? -48.929  -92.112  -17.213 1.00 37.30  ? 380 LEU D CG  1 
ATOM   12747 C CD1 . LEU D  1 380 ? -47.634  -91.365  -16.931 1.00 37.88  ? 380 LEU D CD1 1 
ATOM   12748 C CD2 . LEU D  1 380 ? -49.737  -92.322  -15.946 1.00 42.91  ? 380 LEU D CD2 1 
ATOM   12749 N N   . SER D  1 381 ? -52.443  -89.923  -19.271 1.00 29.69  ? 381 SER D N   1 
ATOM   12750 C CA  . SER D  1 381 ? -52.904  -89.068  -20.340 1.00 30.69  ? 381 SER D CA  1 
ATOM   12751 C C   . SER D  1 381 ? -51.750  -88.160  -20.757 1.00 28.80  ? 381 SER D C   1 
ATOM   12752 O O   . SER D  1 381 ? -50.851  -87.880  -19.989 1.00 27.91  ? 381 SER D O   1 
ATOM   12753 C CB  . SER D  1 381 ? -54.166  -88.335  -19.920 1.00 32.72  ? 381 SER D CB  1 
ATOM   12754 O OG  . SER D  1 381 ? -53.890  -87.450  -18.872 1.00 34.55  ? 381 SER D OG  1 
ATOM   12755 N N   . PHE D  1 382 ? -51.749  -87.750  -22.019 1.00 28.40  ? 382 PHE D N   1 
ATOM   12756 C CA  . PHE D  1 382 ? -50.695  -86.933  -22.569 1.00 31.20  ? 382 PHE D CA  1 
ATOM   12757 C C   . PHE D  1 382 ? -51.181  -86.125  -23.760 1.00 33.29  ? 382 PHE D C   1 
ATOM   12758 O O   . PHE D  1 382 ? -52.199  -86.428  -24.357 1.00 37.15  ? 382 PHE D O   1 
ATOM   12759 C CB  . PHE D  1 382 ? -49.510  -87.813  -22.988 1.00 30.79  ? 382 PHE D CB  1 
ATOM   12760 C CG  . PHE D  1 382 ? -49.802  -88.753  -24.115 1.00 30.09  ? 382 PHE D CG  1 
ATOM   12761 C CD1 . PHE D  1 382 ? -50.355  -89.996  -23.869 1.00 30.86  ? 382 PHE D CD1 1 
ATOM   12762 C CD2 . PHE D  1 382 ? -49.574  -88.366  -25.427 1.00 31.85  ? 382 PHE D CD2 1 
ATOM   12763 C CE1 . PHE D  1 382 ? -50.631  -90.868  -24.918 1.00 30.60  ? 382 PHE D CE1 1 
ATOM   12764 C CE2 . PHE D  1 382 ? -49.836  -89.238  -26.483 1.00 33.23  ? 382 PHE D CE2 1 
ATOM   12765 C CZ  . PHE D  1 382 ? -50.383  -90.485  -26.225 1.00 32.31  ? 382 PHE D CZ  1 
ATOM   12766 N N   . THR D  1 383 ? -50.402  -85.103  -24.118 1.00 34.29  ? 383 THR D N   1 
ATOM   12767 C CA  . THR D  1 383 ? -50.604  -84.354  -25.350 1.00 35.20  ? 383 THR D CA  1 
ATOM   12768 C C   . THR D  1 383 ? -49.240  -84.183  -26.011 1.00 32.55  ? 383 THR D C   1 
ATOM   12769 O O   . THR D  1 383 ? -48.227  -84.234  -25.350 1.00 37.79  ? 383 THR D O   1 
ATOM   12770 C CB  . THR D  1 383 ? -51.282  -83.006  -25.079 1.00 34.62  ? 383 THR D CB  1 
ATOM   12771 O OG1 . THR D  1 383 ? -50.331  -82.255  -24.324 1.00 40.96  ? 383 THR D OG1 1 
ATOM   12772 C CG2 . THR D  1 383 ? -52.568  -83.138  -24.316 1.00 32.38  ? 383 THR D CG2 1 
ATOM   12773 N N   . GLN D  1 384 ? -49.230  -84.007  -27.321 1.00 34.50  ? 384 GLN D N   1 
ATOM   12774 C CA  . GLN D  1 384 ? -48.016  -83.794  -28.087 1.00 33.70  ? 384 GLN D CA  1 
ATOM   12775 C C   . GLN D  1 384 ? -48.202  -82.562  -28.972 1.00 32.84  ? 384 GLN D C   1 
ATOM   12776 O O   . GLN D  1 384 ? -49.305  -82.268  -29.446 1.00 31.62  ? 384 GLN D O   1 
ATOM   12777 C CB  . GLN D  1 384 ? -47.701  -85.015  -28.955 1.00 31.66  ? 384 GLN D CB  1 
ATOM   12778 C CG  . GLN D  1 384 ? -47.401  -86.242  -28.131 1.00 33.00  ? 384 GLN D CG  1 
ATOM   12779 C CD  . GLN D  1 384 ? -46.944  -87.413  -28.963 1.00 32.01  ? 384 GLN D CD  1 
ATOM   12780 O OE1 . GLN D  1 384 ? -47.748  -88.216  -29.424 1.00 30.31  ? 384 GLN D OE1 1 
ATOM   12781 N NE2 . GLN D  1 384 ? -45.641  -87.519  -29.162 1.00 31.18  ? 384 GLN D NE2 1 
ATOM   12782 N N   . ASP D  1 385 ? -47.093  -81.853  -29.168 1.00 30.63  ? 385 ASP D N   1 
ATOM   12783 C CA  . ASP D  1 385 ? -46.916  -80.963  -30.294 1.00 32.44  ? 385 ASP D CA  1 
ATOM   12784 C C   . ASP D  1 385 ? -45.788  -81.587  -31.104 1.00 32.79  ? 385 ASP D C   1 
ATOM   12785 O O   . ASP D  1 385 ? -44.655  -81.477  -30.695 1.00 36.21  ? 385 ASP D O   1 
ATOM   12786 C CB  . ASP D  1 385 ? -46.664  -79.530  -29.804 1.00 32.15  ? 385 ASP D CB  1 
ATOM   12787 C CG  . ASP D  1 385 ? -46.393  -78.510  -30.889 1.00 31.43  ? 385 ASP D CG  1 
ATOM   12788 O OD1 . ASP D  1 385 ? -46.033  -78.952  -32.020 1.00 29.40  ? 385 ASP D OD1 1 
ATOM   12789 O OD2 . ASP D  1 385 ? -46.528  -77.250  -30.535 1.00 32.05  ? 385 ASP D OD2 1 
ATOM   12790 N N   . LEU D  1 386 ? -46.095  -82.285  -32.197 1.00 35.20  ? 386 LEU D N   1 
ATOM   12791 C CA  . LEU D  1 386 ? -45.091  -83.027  -32.947 1.00 37.57  ? 386 LEU D CA  1 
ATOM   12792 C C   . LEU D  1 386 ? -44.155  -82.074  -33.693 1.00 39.89  ? 386 LEU D C   1 
ATOM   12793 O O   . LEU D  1 386 ? -42.989  -82.417  -33.905 1.00 39.09  ? 386 LEU D O   1 
ATOM   12794 C CB  . LEU D  1 386 ? -45.765  -84.001  -33.914 1.00 38.57  ? 386 LEU D CB  1 
ATOM   12795 C CG  . LEU D  1 386 ? -46.646  -85.052  -33.247 1.00 43.27  ? 386 LEU D CG  1 
ATOM   12796 C CD1 . LEU D  1 386 ? -47.509  -85.803  -34.257 1.00 42.98  ? 386 LEU D CD1 1 
ATOM   12797 C CD2 . LEU D  1 386 ? -45.781  -86.030  -32.471 1.00 44.36  ? 386 LEU D CD2 1 
ATOM   12798 N N   . ASP D  1 387 ? -44.625  -80.867  -34.050 1.00 38.63  ? 387 ASP D N   1 
ATOM   12799 C CA  . ASP D  1 387 ? -43.781  -79.942  -34.787 1.00 42.09  ? 387 ASP D CA  1 
ATOM   12800 C C   . ASP D  1 387 ? -42.647  -79.481  -33.884 1.00 40.43  ? 387 ASP D C   1 
ATOM   12801 O O   . ASP D  1 387 ? -41.500  -79.510  -34.306 1.00 45.73  ? 387 ASP D O   1 
ATOM   12802 C CB  . ASP D  1 387 ? -44.548  -78.765  -35.393 1.00 49.45  ? 387 ASP D CB  1 
ATOM   12803 C CG  . ASP D  1 387 ? -45.630  -79.228  -36.379 1.00 59.22  ? 387 ASP D CG  1 
ATOM   12804 O OD1 . ASP D  1 387 ? -45.317  -80.035  -37.259 1.00 65.46  ? 387 ASP D OD1 1 
ATOM   12805 O OD2 . ASP D  1 387 ? -46.805  -78.809  -36.250 1.00 60.52  ? 387 ASP D OD2 1 
ATOM   12806 N N   . LYS D  1 388 ? -42.953  -79.095  -32.638 1.00 36.56  ? 388 LYS D N   1 
ATOM   12807 C CA  . LYS D  1 388 ? -41.926  -78.637  -31.701 1.00 35.15  ? 388 LYS D CA  1 
ATOM   12808 C C   . LYS D  1 388 ? -41.422  -79.735  -30.769 1.00 31.90  ? 388 LYS D C   1 
ATOM   12809 O O   . LYS D  1 388 ? -40.556  -79.475  -29.945 1.00 28.17  ? 388 LYS D O   1 
ATOM   12810 C CB  . LYS D  1 388 ? -42.457  -77.466  -30.862 1.00 36.17  ? 388 LYS D CB  1 
ATOM   12811 C CG  . LYS D  1 388 ? -42.839  -76.268  -31.720 1.00 34.71  ? 388 LYS D CG  1 
ATOM   12812 C CD  . LYS D  1 388 ? -42.934  -75.027  -30.943 1.00 34.27  ? 388 LYS D CD  1 
ATOM   12813 C CE  . LYS D  1 388 ? -43.230  -73.819  -31.806 1.00 32.67  ? 388 LYS D CE  1 
ATOM   12814 N NZ  . LYS D  1 388 ? -43.373  -72.634  -30.921 1.00 31.73  ? 388 LYS D NZ  1 
ATOM   12815 N N   . LYS D  1 389 ? -41.953  -80.952  -30.904 1.00 32.62  ? 389 LYS D N   1 
ATOM   12816 C CA  . LYS D  1 389 ? -41.462  -82.149  -30.225 1.00 34.91  ? 389 LYS D CA  1 
ATOM   12817 C C   . LYS D  1 389 ? -41.681  -82.043  -28.719 1.00 30.97  ? 389 LYS D C   1 
ATOM   12818 O O   . LYS D  1 389 ? -40.849  -82.452  -27.911 1.00 33.70  ? 389 LYS D O   1 
ATOM   12819 C CB  . LYS D  1 389 ? -39.996  -82.407  -30.589 1.00 38.48  ? 389 LYS D CB  1 
ATOM   12820 C CG  . LYS D  1 389 ? -39.717  -82.342  -32.080 1.00 44.04  ? 389 LYS D CG  1 
ATOM   12821 C CD  . LYS D  1 389 ? -38.407  -82.899  -32.499 1.00 55.18  ? 389 LYS D CD  1 
ATOM   12822 C CE  . LYS D  1 389 ? -38.395  -83.123  -33.997 1.00 66.03  ? 389 LYS D CE  1 
ATOM   12823 N NZ  . LYS D  1 389 ? -37.021  -83.391  -34.463 1.00 65.10  ? 389 LYS D NZ  1 
ATOM   12824 N N   . VAL D  1 390 ? -42.850  -81.539  -28.346 1.00 29.70  ? 390 VAL D N   1 
ATOM   12825 C CA  . VAL D  1 390 ? -43.237  -81.428  -26.954 1.00 28.91  ? 390 VAL D CA  1 
ATOM   12826 C C   . VAL D  1 390 ? -44.123  -82.588  -26.596 1.00 28.21  ? 390 VAL D C   1 
ATOM   12827 O O   . VAL D  1 390 ? -45.043  -82.912  -27.350 1.00 30.54  ? 390 VAL D O   1 
ATOM   12828 C CB  . VAL D  1 390 ? -43.966  -80.113  -26.670 1.00 29.97  ? 390 VAL D CB  1 
ATOM   12829 C CG1 . VAL D  1 390 ? -44.331  -80.002  -25.206 1.00 30.80  ? 390 VAL D CG1 1 
ATOM   12830 C CG2 . VAL D  1 390 ? -43.167  -78.911  -27.137 1.00 29.87  ? 390 VAL D CG2 1 
ATOM   12831 N N   . LEU D  1 391 ? -43.817  -83.209  -25.452 1.00 30.13  ? 391 LEU D N   1 
ATOM   12832 C CA  . LEU D  1 391 ? -44.681  -84.204  -24.821 1.00 28.11  ? 391 LEU D CA  1 
ATOM   12833 C C   . LEU D  1 391 ? -45.042  -83.684  -23.435 1.00 28.22  ? 391 LEU D C   1 
ATOM   12834 O O   . LEU D  1 391 ? -44.160  -83.285  -22.673 1.00 27.91  ? 391 LEU D O   1 
ATOM   12835 C CB  . LEU D  1 391 ? -43.934  -85.525  -24.735 1.00 27.40  ? 391 LEU D CB  1 
ATOM   12836 C CG  . LEU D  1 391 ? -44.588  -86.606  -23.877 1.00 29.09  ? 391 LEU D CG  1 
ATOM   12837 C CD1 . LEU D  1 391 ? -45.921  -87.003  -24.443 1.00 28.79  ? 391 LEU D CD1 1 
ATOM   12838 C CD2 . LEU D  1 391 ? -43.700  -87.845  -23.767 1.00 30.23  ? 391 LEU D CD2 1 
ATOM   12839 N N   . THR D  1 392 ? -46.333  -83.676  -23.123 1.00 27.30  ? 392 THR D N   1 
ATOM   12840 C CA  . THR D  1 392 ? -46.776  -83.330  -21.777 1.00 27.51  ? 392 THR D CA  1 
ATOM   12841 C C   . THR D  1 392 ? -47.636  -84.465  -21.239 1.00 29.30  ? 392 THR D C   1 
ATOM   12842 O O   . THR D  1 392 ? -48.661  -84.798  -21.837 1.00 31.14  ? 392 THR D O   1 
ATOM   12843 C CB  . THR D  1 392 ? -47.545  -81.999  -21.761 1.00 26.63  ? 392 THR D CB  1 
ATOM   12844 O OG1 . THR D  1 392 ? -46.766  -80.996  -22.410 1.00 27.68  ? 392 THR D OG1 1 
ATOM   12845 C CG2 . THR D  1 392 ? -47.883  -81.568  -20.352 1.00 24.92  ? 392 THR D CG2 1 
ATOM   12846 N N   . VAL D  1 393 ? -47.219  -85.043  -20.112 1.00 28.99  ? 393 VAL D N   1 
ATOM   12847 C CA  . VAL D  1 393 ? -47.891  -86.150  -19.457 1.00 28.10  ? 393 VAL D CA  1 
ATOM   12848 C C   . VAL D  1 393 ? -48.500  -85.632  -18.151 1.00 28.01  ? 393 VAL D C   1 
ATOM   12849 O O   . VAL D  1 393 ? -47.916  -84.776  -17.467 1.00 25.76  ? 393 VAL D O   1 
ATOM   12850 C CB  . VAL D  1 393 ? -46.741  -87.135  -19.230 1.00 32.94  ? 393 VAL D CB  1 
ATOM   12851 C CG1 . VAL D  1 393 ? -46.614  -87.654  -17.837 1.00 38.15  ? 393 VAL D CG1 1 
ATOM   12852 C CG2 . VAL D  1 393 ? -46.824  -88.242  -20.203 1.00 36.10  ? 393 VAL D CG2 1 
ATOM   12853 N N   . ASP D  1 394 ? -49.659  -86.184  -17.785 1.00 27.73  ? 394 ASP D N   1 
ATOM   12854 C CA  . ASP D  1 394 ? -50.159  -86.039  -16.435 1.00 27.70  ? 394 ASP D CA  1 
ATOM   12855 C C   . ASP D  1 394 ? -49.497  -87.110  -15.604 1.00 26.92  ? 394 ASP D C   1 
ATOM   12856 O O   . ASP D  1 394 ? -49.942  -88.249  -15.619 1.00 28.29  ? 394 ASP D O   1 
ATOM   12857 C CB  . ASP D  1 394 ? -51.675  -86.155  -16.324 1.00 29.64  ? 394 ASP D CB  1 
ATOM   12858 C CG  . ASP D  1 394 ? -52.190  -86.053  -14.905 1.00 33.06  ? 394 ASP D CG  1 
ATOM   12859 O OD1 . ASP D  1 394 ? -51.374  -85.712  -13.985 1.00 35.53  ? 394 ASP D OD1 1 
ATOM   12860 O OD2 . ASP D  1 394 ? -53.386  -86.363  -14.717 1.00 30.29  ? 394 ASP D OD2 1 
ATOM   12861 N N   . ALA D  1 395 ? -48.405  -86.728  -14.928 1.00 26.78  ? 395 ALA D N   1 
ATOM   12862 C CA  . ALA D  1 395 ? -47.644  -87.641  -14.090 1.00 28.93  ? 395 ALA D CA  1 
ATOM   12863 C C   . ALA D  1 395 ? -48.355  -87.788  -12.747 1.00 27.76  ? 395 ALA D C   1 
ATOM   12864 O O   . ALA D  1 395 ? -48.100  -87.044  -11.800 1.00 28.78  ? 395 ALA D O   1 
ATOM   12865 C CB  . ALA D  1 395 ? -46.230  -87.148  -13.915 1.00 29.44  ? 395 ALA D CB  1 
ATOM   12866 N N   . THR D  1 396 ? -49.248  -88.771  -12.679 1.00 26.73  ? 396 THR D N   1 
ATOM   12867 C CA  . THR D  1 396 ? -50.075  -88.954  -11.507 1.00 27.03  ? 396 THR D CA  1 
ATOM   12868 C C   . THR D  1 396 ? -49.153  -89.322  -10.340 1.00 26.59  ? 396 THR D C   1 
ATOM   12869 O O   . THR D  1 396 ? -48.046  -89.895  -10.537 1.00 23.64  ? 396 THR D O   1 
ATOM   12870 C CB  . THR D  1 396 ? -51.128  -90.048  -11.756 1.00 26.97  ? 396 THR D CB  1 
ATOM   12871 O OG1 . THR D  1 396 ? -50.486  -91.248  -12.229 1.00 24.59  ? 396 THR D OG1 1 
ATOM   12872 C CG2 . THR D  1 396 ? -52.173  -89.585  -12.749 1.00 25.15  ? 396 THR D CG2 1 
ATOM   12873 N N   . GLY D  1 397 ? -49.638  -88.965  -9.141  1.00 23.09  ? 397 GLY D N   1 
ATOM   12874 C CA  . GLY D  1 397 ? -48.871  -89.215  -7.951  1.00 23.49  ? 397 GLY D CA  1 
ATOM   12875 C C   . GLY D  1 397 ? -48.881  -90.682  -7.549  1.00 25.05  ? 397 GLY D C   1 
ATOM   12876 O O   . GLY D  1 397 ? -49.582  -91.493  -8.144  1.00 25.72  ? 397 GLY D O   1 
ATOM   12877 N N   . TYR D  1 398 ? -48.086  -90.986  -6.518  1.00 26.60  ? 398 TYR D N   1 
ATOM   12878 C CA  . TYR D  1 398 ? -47.975  -92.332  -6.023  1.00 29.91  ? 398 TYR D CA  1 
ATOM   12879 C C   . TYR D  1 398 ? -49.308  -92.743  -5.393  1.00 30.52  ? 398 TYR D C   1 
ATOM   12880 O O   . TYR D  1 398 ? -49.941  -92.003  -4.646  1.00 29.73  ? 398 TYR D O   1 
ATOM   12881 C CB  . TYR D  1 398 ? -46.829  -92.462  -5.015  1.00 30.07  ? 398 TYR D CB  1 
ATOM   12882 C CG  . TYR D  1 398 ? -45.457  -92.168  -5.566  1.00 28.17  ? 398 TYR D CG  1 
ATOM   12883 C CD1 . TYR D  1 398 ? -44.903  -92.969  -6.545  1.00 26.66  ? 398 TYR D CD1 1 
ATOM   12884 C CD2 . TYR D  1 398 ? -44.723  -91.064  -5.119  1.00 28.90  ? 398 TYR D CD2 1 
ATOM   12885 C CE1 . TYR D  1 398 ? -43.664  -92.674  -7.094  1.00 26.96  ? 398 TYR D CE1 1 
ATOM   12886 C CE2 . TYR D  1 398 ? -43.471  -90.760  -5.645  1.00 27.90  ? 398 TYR D CE2 1 
ATOM   12887 C CZ  . TYR D  1 398 ? -42.942  -91.584  -6.635  1.00 28.76  ? 398 TYR D CZ  1 
ATOM   12888 O OH  . TYR D  1 398 ? -41.717  -91.353  -7.238  1.00 31.91  ? 398 TYR D OH  1 
ATOM   12889 N N   . PRO D  1 399 ? -49.771  -93.980  -5.654  1.00 33.78  ? 399 PRO D N   1 
ATOM   12890 C CA  . PRO D  1 399 ? -50.806  -94.556  -4.812  1.00 35.49  ? 399 PRO D CA  1 
ATOM   12891 C C   . PRO D  1 399 ? -50.374  -94.473  -3.348  1.00 32.34  ? 399 PRO D C   1 
ATOM   12892 O O   . PRO D  1 399 ? -49.214  -94.768  -3.028  1.00 34.03  ? 399 PRO D O   1 
ATOM   12893 C CB  . PRO D  1 399 ? -50.887  -96.018  -5.299  1.00 35.43  ? 399 PRO D CB  1 
ATOM   12894 C CG  . PRO D  1 399 ? -50.418  -95.921  -6.754  1.00 35.68  ? 399 PRO D CG  1 
ATOM   12895 C CD  . PRO D  1 399 ? -49.291  -94.903  -6.709  1.00 34.24  ? 399 PRO D CD  1 
ATOM   12896 N N   . TYR D  1 400 ? -51.330  -94.102  -2.479  1.00 29.77  ? 400 TYR D N   1 
ATOM   12897 C CA  . TYR D  1 400 ? -51.089  -94.081  -1.059  1.00 29.00  ? 400 TYR D CA  1 
ATOM   12898 C C   . TYR D  1 400 ? -50.444  -95.396  -0.703  1.00 29.04  ? 400 TYR D C   1 
ATOM   12899 O O   . TYR D  1 400 ? -50.863  -96.421  -1.217  1.00 29.39  ? 400 TYR D O   1 
ATOM   12900 C CB  . TYR D  1 400 ? -52.362  -93.800  -0.243  1.00 28.27  ? 400 TYR D CB  1 
ATOM   12901 C CG  . TYR D  1 400 ? -52.138  -93.862  1.249   1.00 29.04  ? 400 TYR D CG  1 
ATOM   12902 C CD1 . TYR D  1 400 ? -51.566  -92.796  1.931   1.00 29.15  ? 400 TYR D CD1 1 
ATOM   12903 C CD2 . TYR D  1 400 ? -52.408  -95.007  1.969   1.00 29.03  ? 400 TYR D CD2 1 
ATOM   12904 C CE1 . TYR D  1 400 ? -51.287  -92.849  3.295   1.00 28.45  ? 400 TYR D CE1 1 
ATOM   12905 C CE2 . TYR D  1 400 ? -52.126  -95.086  3.324   1.00 31.10  ? 400 TYR D CE2 1 
ATOM   12906 C CZ  . TYR D  1 400 ? -51.548  -94.012  3.993   1.00 29.83  ? 400 TYR D CZ  1 
ATOM   12907 O OH  . TYR D  1 400 ? -51.289  -94.139  5.335   1.00 27.45  ? 400 TYR D OH  1 
ATOM   12908 N N   . GLY D  1 401 ? -49.378  -95.340  0.099   1.00 31.77  ? 401 GLY D N   1 
ATOM   12909 C CA  . GLY D  1 401 ? -48.697  -96.548  0.552   1.00 29.87  ? 401 GLY D CA  1 
ATOM   12910 C C   . GLY D  1 401 ? -47.497  -96.903  -0.303  1.00 30.14  ? 401 GLY D C   1 
ATOM   12911 O O   . GLY D  1 401 ? -46.774  -97.863  -0.000  1.00 29.05  ? 401 GLY D O   1 
ATOM   12912 N N   . SER D  1 402 ? -47.231  -96.091  -1.327  1.00 31.17  ? 402 SER D N   1 
ATOM   12913 C CA  . SER D  1 402 ? -46.028  -96.326  -2.116  1.00 32.57  ? 402 SER D CA  1 
ATOM   12914 C C   . SER D  1 402 ? -45.279  -95.016  -2.392  1.00 31.46  ? 402 SER D C   1 
ATOM   12915 O O   . SER D  1 402 ? -45.858  -93.930  -2.324  1.00 28.24  ? 402 SER D O   1 
ATOM   12916 C CB  . SER D  1 402 ? -46.349  -97.106  -3.373  1.00 33.37  ? 402 SER D CB  1 
ATOM   12917 O OG  . SER D  1 402 ? -47.125  -96.305  -4.231  1.00 37.50  ? 402 SER D OG  1 
ATOM   12918 N N   . ASP D  1 403 ? -43.961  -95.131  -2.680  1.00 31.38  ? 403 ASP D N   1 
ATOM   12919 C CA  . ASP D  1 403 ? -43.146  -94.002  -3.108  1.00 28.21  ? 403 ASP D CA  1 
ATOM   12920 C C   . ASP D  1 403 ? -41.825  -94.514  -3.673  1.00 24.65  ? 403 ASP D C   1 
ATOM   12921 O O   . ASP D  1 403 ? -40.959  -94.963  -2.920  1.00 20.94  ? 403 ASP D O   1 
ATOM   12922 C CB  . ASP D  1 403 ? -42.925  -93.018  -1.958  1.00 30.08  ? 403 ASP D CB  1 
ATOM   12923 C CG  . ASP D  1 403 ? -42.149  -91.764  -2.330  1.00 29.18  ? 403 ASP D CG  1 
ATOM   12924 O OD1 . ASP D  1 403 ? -41.427  -91.777  -3.354  1.00 25.69  ? 403 ASP D OD1 1 
ATOM   12925 O OD2 . ASP D  1 403 ? -42.291  -90.779  -1.592  1.00 31.26  ? 403 ASP D OD2 1 
ATOM   12926 N N   . TRP D  1 404 ? -41.687  -94.433  -4.996  1.00 24.06  ? 404 TRP D N   1 
ATOM   12927 C CA  . TRP D  1 404 ? -40.602  -95.086  -5.708  1.00 25.06  ? 404 TRP D CA  1 
ATOM   12928 C C   . TRP D  1 404 ? -39.393  -94.181  -5.871  1.00 26.14  ? 404 TRP D C   1 
ATOM   12929 O O   . TRP D  1 404 ? -38.368  -94.639  -6.387  1.00 27.03  ? 404 TRP D O   1 
ATOM   12930 C CB  . TRP D  1 404 ? -41.074  -95.561  -7.092  1.00 26.79  ? 404 TRP D CB  1 
ATOM   12931 C CG  . TRP D  1 404 ? -42.058  -96.672  -7.022  1.00 26.12  ? 404 TRP D CG  1 
ATOM   12932 C CD1 . TRP D  1 404 ? -43.422  -96.578  -7.003  1.00 26.38  ? 404 TRP D CD1 1 
ATOM   12933 C CD2 . TRP D  1 404 ? -41.743  -98.059  -6.919  1.00 25.40  ? 404 TRP D CD2 1 
ATOM   12934 N NE1 . TRP D  1 404 ? -43.973  -97.821  -6.827  1.00 26.62  ? 404 TRP D NE1 1 
ATOM   12935 C CE2 . TRP D  1 404 ? -42.966  -98.753  -6.791  1.00 25.98  ? 404 TRP D CE2 1 
ATOM   12936 C CE3 . TRP D  1 404 ? -40.562  -98.786  -6.862  1.00 26.66  ? 404 TRP D CE3 1 
ATOM   12937 C CZ2 . TRP D  1 404 ? -43.035  -100.132 -6.641  1.00 26.92  ? 404 TRP D CZ2 1 
ATOM   12938 C CZ3 . TRP D  1 404 ? -40.621  -100.160 -6.681  1.00 28.87  ? 404 TRP D CZ3 1 
ATOM   12939 C CH2 . TRP D  1 404 ? -41.851  -100.826 -6.617  1.00 28.61  ? 404 TRP D CH2 1 
ATOM   12940 N N   . VAL D  1 405 ? -39.534  -92.905  -5.487  1.00 26.40  ? 405 VAL D N   1 
ATOM   12941 C CA  . VAL D  1 405 ? -38.487  -91.879  -5.537  1.00 24.61  ? 405 VAL D CA  1 
ATOM   12942 C C   . VAL D  1 405 ? -38.258  -91.420  -6.972  1.00 23.80  ? 405 VAL D C   1 
ATOM   12943 O O   . VAL D  1 405 ? -38.333  -90.216  -7.245  1.00 23.01  ? 405 VAL D O   1 
ATOM   12944 C CB  . VAL D  1 405 ? -37.183  -92.321  -4.873  1.00 26.21  ? 405 VAL D CB  1 
ATOM   12945 C CG1 . VAL D  1 405 ? -36.138  -91.224  -4.943  1.00 25.89  ? 405 VAL D CG1 1 
ATOM   12946 C CG2 . VAL D  1 405 ? -37.414  -92.734  -3.433  1.00 27.77  ? 405 VAL D CG2 1 
ATOM   12947 N N   . VAL D  1 406 ? -37.918  -92.374  -7.843  1.00 23.33  ? 406 VAL D N   1 
ATOM   12948 C CA  . VAL D  1 406 ? -37.830  -92.152  -9.266  1.00 23.71  ? 406 VAL D CA  1 
ATOM   12949 C C   . VAL D  1 406 ? -38.837  -93.079  -9.902  1.00 24.17  ? 406 VAL D C   1 
ATOM   12950 O O   . VAL D  1 406 ? -38.622  -94.288  -9.895  1.00 25.02  ? 406 VAL D O   1 
ATOM   12951 C CB  . VAL D  1 406 ? -36.429  -92.417  -9.833  1.00 24.80  ? 406 VAL D CB  1 
ATOM   12952 C CG1 . VAL D  1 406 ? -36.403  -92.250  -11.326 1.00 26.12  ? 406 VAL D CG1 1 
ATOM   12953 C CG2 . VAL D  1 406 ? -35.393  -91.511  -9.215  1.00 26.01  ? 406 VAL D CG2 1 
ATOM   12954 N N   . ARG D  1 407 ? -39.873  -92.484  -10.501 1.00 23.78  ? 407 ARG D N   1 
ATOM   12955 C CA  . ARG D  1 407 ? -40.928  -93.263  -11.111 1.00 25.29  ? 407 ARG D CA  1 
ATOM   12956 C C   . ARG D  1 407 ? -40.700  -93.284  -12.612 1.00 25.98  ? 407 ARG D C   1 
ATOM   12957 O O   . ARG D  1 407 ? -40.209  -92.326  -13.184 1.00 27.00  ? 407 ARG D O   1 
ATOM   12958 C CB  . ARG D  1 407 ? -42.290  -92.651  -10.773 1.00 26.62  ? 407 ARG D CB  1 
ATOM   12959 C CG  . ARG D  1 407 ? -43.411  -93.674  -10.754 1.00 26.73  ? 407 ARG D CG  1 
ATOM   12960 C CD  . ARG D  1 407 ? -44.761  -93.020  -10.527 1.00 28.29  ? 407 ARG D CD  1 
ATOM   12961 N NE  . ARG D  1 407 ? -45.764  -94.027  -10.404 1.00 28.54  ? 407 ARG D NE  1 
ATOM   12962 C CZ  . ARG D  1 407 ? -47.029  -93.825  -10.088 1.00 30.69  ? 407 ARG D CZ  1 
ATOM   12963 N NH1 . ARG D  1 407 ? -47.526  -92.618  -9.890  1.00 34.68  ? 407 ARG D NH1 1 
ATOM   12964 N NH2 . ARG D  1 407 ? -47.804  -94.876  -9.968  1.00 33.44  ? 407 ARG D NH2 1 
ATOM   12965 N N   . ILE D  1 408 ? -41.061  -94.394  -13.245 1.00 26.62  ? 408 ILE D N   1 
ATOM   12966 C CA  . ILE D  1 408 ? -40.681  -94.612  -14.626 1.00 27.17  ? 408 ILE D CA  1 
ATOM   12967 C C   . ILE D  1 408 ? -41.950  -94.923  -15.422 1.00 29.28  ? 408 ILE D C   1 
ATOM   12968 O O   . ILE D  1 408 ? -42.668  -95.872  -15.111 1.00 31.41  ? 408 ILE D O   1 
ATOM   12969 C CB  . ILE D  1 408 ? -39.636  -95.732  -14.750 1.00 26.59  ? 408 ILE D CB  1 
ATOM   12970 C CG1 . ILE D  1 408 ? -38.388  -95.403  -13.931 1.00 29.31  ? 408 ILE D CG1 1 
ATOM   12971 C CG2 . ILE D  1 408 ? -39.286  -95.969  -16.198 1.00 25.26  ? 408 ILE D CG2 1 
ATOM   12972 C CD1 . ILE D  1 408 ? -37.392  -96.549  -13.867 1.00 31.32  ? 408 ILE D CD1 1 
ATOM   12973 N N   . ALA D  1 409 ? -42.183  -94.103  -16.454 1.00 28.99  ? 409 ALA D N   1 
ATOM   12974 C CA  . ALA D  1 409 ? -43.250  -94.317  -17.396 1.00 30.54  ? 409 ALA D CA  1 
ATOM   12975 C C   . ALA D  1 409 ? -42.652  -94.802  -18.716 1.00 32.70  ? 409 ALA D C   1 
ATOM   12976 O O   . ALA D  1 409 ? -41.752  -94.166  -19.270 1.00 30.36  ? 409 ALA D O   1 
ATOM   12977 C CB  . ALA D  1 409 ? -44.015  -93.046  -17.609 1.00 33.03  ? 409 ALA D CB  1 
ATOM   12978 N N   . GLN D  1 410 ? -43.179  -95.931  -19.205 1.00 30.39  ? 410 GLN D N   1 
ATOM   12979 C CA  . GLN D  1 410 ? -42.807  -96.474  -20.496 1.00 30.00  ? 410 GLN D CA  1 
ATOM   12980 C C   . GLN D  1 410 ? -43.698  -95.897  -21.609 1.00 28.86  ? 410 GLN D C   1 
ATOM   12981 O O   . GLN D  1 410 ? -44.909  -95.895  -21.499 1.00 30.24  ? 410 GLN D O   1 
ATOM   12982 C CB  . GLN D  1 410 ? -43.009  -97.975  -20.491 1.00 30.91  ? 410 GLN D CB  1 
ATOM   12983 C CG  . GLN D  1 410 ? -42.616  -98.625  -21.824 1.00 32.28  ? 410 GLN D CG  1 
ATOM   12984 C CD  . GLN D  1 410 ? -42.676  -100.128 -21.761 1.00 30.53  ? 410 GLN D CD  1 
ATOM   12985 O OE1 . GLN D  1 410 ? -42.061  -100.774 -20.917 1.00 36.51  ? 410 GLN D OE1 1 
ATOM   12986 N NE2 . GLN D  1 410 ? -43.459  -100.688 -22.645 1.00 28.80  ? 410 GLN D NE2 1 
ATOM   12987 N N   . ILE D  1 411 ? -43.071  -95.389  -22.663 1.00 29.68  ? 411 ILE D N   1 
ATOM   12988 C CA  . ILE D  1 411 ? -43.741  -94.901  -23.851 1.00 31.70  ? 411 ILE D CA  1 
ATOM   12989 C C   . ILE D  1 411 ? -43.777  -96.025  -24.894 1.00 32.49  ? 411 ILE D C   1 
ATOM   12990 O O   . ILE D  1 411 ? -42.745  -96.607  -25.212 1.00 30.60  ? 411 ILE D O   1 
ATOM   12991 C CB  . ILE D  1 411 ? -43.029  -93.661  -24.414 1.00 29.15  ? 411 ILE D CB  1 
ATOM   12992 C CG1 . ILE D  1 411 ? -43.091  -92.516  -23.421 1.00 29.73  ? 411 ILE D CG1 1 
ATOM   12993 C CG2 . ILE D  1 411 ? -43.624  -93.286  -25.755 1.00 30.73  ? 411 ILE D CG2 1 
ATOM   12994 C CD1 . ILE D  1 411 ? -42.146  -91.369  -23.712 1.00 31.17  ? 411 ILE D CD1 1 
ATOM   12995 N N   . ASP D  1 412 ? -44.972  -96.258  -25.451 1.00 30.87  ? 412 ASP D N   1 
ATOM   12996 C CA  . ASP D  1 412 ? -45.176  -97.158  -26.569 1.00 30.58  ? 412 ASP D CA  1 
ATOM   12997 C C   . ASP D  1 412 ? -45.560  -96.348  -27.804 1.00 33.95  ? 412 ASP D C   1 
ATOM   12998 O O   . ASP D  1 412 ? -46.514  -95.578  -27.786 1.00 33.95  ? 412 ASP D O   1 
ATOM   12999 C CB  . ASP D  1 412 ? -46.280  -98.164  -26.256 1.00 32.59  ? 412 ASP D CB  1 
ATOM   13000 C CG  . ASP D  1 412 ? -45.993  -99.047  -25.062 1.00 35.44  ? 412 ASP D CG  1 
ATOM   13001 O OD1 . ASP D  1 412 ? -44.810  -99.209  -24.750 1.00 37.02  ? 412 ASP D OD1 1 
ATOM   13002 O OD2 . ASP D  1 412 ? -46.960  -99.499  -24.414 1.00 39.09  ? 412 ASP D OD2 1 
ATOM   13003 N N   . TYR D  1 413 ? -44.848  -96.586  -28.905 1.00 39.55  ? 413 TYR D N   1 
ATOM   13004 C CA  . TYR D  1 413 ? -45.055  -95.856  -30.146 1.00 42.76  ? 413 TYR D CA  1 
ATOM   13005 C C   . TYR D  1 413 ? -46.015  -96.580  -31.101 1.00 45.93  ? 413 TYR D C   1 
ATOM   13006 O O   . TYR D  1 413 ? -46.286  -97.781  -30.995 1.00 36.08  ? 413 TYR D O   1 
ATOM   13007 C CB  . TYR D  1 413 ? -43.691  -95.555  -30.770 1.00 37.38  ? 413 TYR D CB  1 
ATOM   13008 C CG  . TYR D  1 413 ? -42.923  -94.481  -30.046 1.00 35.54  ? 413 TYR D CG  1 
ATOM   13009 C CD1 . TYR D  1 413 ? -43.272  -93.137  -30.122 1.00 33.28  ? 413 TYR D CD1 1 
ATOM   13010 C CD2 . TYR D  1 413 ? -41.861  -94.813  -29.229 1.00 37.02  ? 413 TYR D CD2 1 
ATOM   13011 C CE1 . TYR D  1 413 ? -42.573  -92.166  -29.422 1.00 32.95  ? 413 TYR D CE1 1 
ATOM   13012 C CE2 . TYR D  1 413 ? -41.131  -93.848  -28.539 1.00 35.32  ? 413 TYR D CE2 1 
ATOM   13013 C CZ  . TYR D  1 413 ? -41.491  -92.522  -28.626 1.00 34.54  ? 413 TYR D CZ  1 
ATOM   13014 O OH  . TYR D  1 413 ? -40.760  -91.617  -27.885 1.00 36.10  ? 413 TYR D OH  1 
ATOM   13015 N N   . GLU D  1 414 ? -46.513  -95.764  -32.042 1.00 58.44  ? 414 GLU D N   1 
ATOM   13016 C CA  . GLU D  1 414 ? -47.516  -96.154  -33.018 1.00 76.28  ? 414 GLU D CA  1 
ATOM   13017 C C   . GLU D  1 414 ? -46.911  -97.068  -34.091 1.00 81.84  ? 414 GLU D C   1 
ATOM   13018 O O   . GLU D  1 414 ? -47.712  -97.840  -34.654 1.00 76.45  ? 414 GLU D O   1 
ATOM   13019 C CB  . GLU D  1 414 ? -48.093  -94.926  -33.736 1.00 84.37  ? 414 GLU D CB  1 
ATOM   13020 C CG  . GLU D  1 414 ? -48.832  -93.961  -32.845 1.00 90.34  ? 414 GLU D CG  1 
ATOM   13021 C CD  . GLU D  1 414 ? -50.352  -94.007  -32.916 1.00 85.31  ? 414 GLU D CD  1 
ATOM   13022 O OE1 . GLU D  1 414 ? -50.974  -94.885  -32.229 1.00 84.03  ? 414 GLU D OE1 1 
ATOM   13023 O OE2 . GLU D  1 414 ? -50.909  -93.135  -33.629 1.00 76.32  ? 414 GLU D OE2 1 
ATOM   13024 O OXT . GLU D  1 414 ? -45.672  -96.948  -34.353 1.00 81.84  ? 414 GLU D OXT 1 
ATOM   13025 N N   . THR E  1 2   ? -77.250  -46.996  -22.402 1.00 87.55  ? 2   THR E N   1 
ATOM   13026 C CA  . THR E  1 2   ? -77.797  -45.608  -22.516 1.00 106.42 ? 2   THR E CA  1 
ATOM   13027 C C   . THR E  1 2   ? -77.150  -44.719  -21.445 1.00 112.02 ? 2   THR E C   1 
ATOM   13028 O O   . THR E  1 2   ? -77.278  -43.493  -21.519 1.00 102.05 ? 2   THR E O   1 
ATOM   13029 C CB  . THR E  1 2   ? -79.352  -45.571  -22.554 1.00 114.15 ? 2   THR E CB  1 
ATOM   13030 O OG1 . THR E  1 2   ? -79.824  -46.278  -23.707 1.00 111.64 ? 2   THR E OG1 1 
ATOM   13031 C CG2 . THR E  1 2   ? -79.954  -44.169  -22.598 1.00 91.07  ? 2   THR E CG2 1 
ATOM   13032 N N   . GLU E  1 3   ? -76.377  -45.312  -20.515 1.00 110.13 ? 3   GLU E N   1 
ATOM   13033 C CA  . GLU E  1 3   ? -75.481  -44.558  -19.633 1.00 104.60 ? 3   GLU E CA  1 
ATOM   13034 C C   . GLU E  1 3   ? -74.106  -44.409  -20.286 1.00 92.08  ? 3   GLU E C   1 
ATOM   13035 O O   . GLU E  1 3   ? -73.608  -45.364  -20.856 1.00 105.77 ? 3   GLU E O   1 
ATOM   13036 C CB  . GLU E  1 3   ? -75.316  -45.308  -18.313 1.00 103.74 ? 3   GLU E CB  1 
ATOM   13037 C CG  . GLU E  1 3   ? -75.276  -44.409  -17.082 1.00 102.76 ? 3   GLU E CG  1 
ATOM   13038 C CD  . GLU E  1 3   ? -76.666  -43.957  -16.666 1.00 103.33 ? 3   GLU E CD  1 
ATOM   13039 O OE1 . GLU E  1 3   ? -77.473  -44.826  -16.345 1.00 98.28  ? 3   GLU E OE1 1 
ATOM   13040 O OE2 . GLU E  1 3   ? -76.959  -42.750  -16.715 1.00 102.24 ? 3   GLU E OE2 1 
ATOM   13041 N N   . PRO E  1 4   ? -73.489  -43.208  -20.331 1.00 78.81  ? 4   PRO E N   1 
ATOM   13042 C CA  . PRO E  1 4   ? -72.214  -43.054  -21.037 1.00 67.99  ? 4   PRO E CA  1 
ATOM   13043 C C   . PRO E  1 4   ? -71.099  -43.841  -20.358 1.00 58.62  ? 4   PRO E C   1 
ATOM   13044 O O   . PRO E  1 4   ? -71.018  -43.830  -19.142 1.00 48.92  ? 4   PRO E O   1 
ATOM   13045 C CB  . PRO E  1 4   ? -71.877  -41.558  -20.994 1.00 77.06  ? 4   PRO E CB  1 
ATOM   13046 C CG  . PRO E  1 4   ? -73.101  -40.875  -20.391 1.00 83.75  ? 4   PRO E CG  1 
ATOM   13047 C CD  . PRO E  1 4   ? -74.023  -41.943  -19.796 1.00 82.28  ? 4   PRO E CD  1 
ATOM   13048 N N   . LEU E  1 5   ? -70.215  -44.466  -21.139 1.00 53.03  ? 5   LEU E N   1 
ATOM   13049 C CA  . LEU E  1 5   ? -69.023  -45.044  -20.538 1.00 49.80  ? 5   LEU E CA  1 
ATOM   13050 C C   . LEU E  1 5   ? -68.204  -43.949  -19.856 1.00 45.45  ? 5   LEU E C   1 
ATOM   13051 O O   . LEU E  1 5   ? -68.191  -42.816  -20.301 1.00 41.59  ? 5   LEU E O   1 
ATOM   13052 C CB  . LEU E  1 5   ? -68.203  -45.760  -21.599 1.00 52.27  ? 5   LEU E CB  1 
ATOM   13053 C CG  . LEU E  1 5   ? -68.878  -47.010  -22.183 1.00 57.73  ? 5   LEU E CG  1 
ATOM   13054 C CD1 . LEU E  1 5   ? -68.092  -47.547  -23.381 1.00 54.93  ? 5   LEU E CD1 1 
ATOM   13055 C CD2 . LEU E  1 5   ? -69.081  -48.112  -21.139 1.00 56.55  ? 5   LEU E CD2 1 
ATOM   13056 N N   . PRO E  1 6   ? -67.467  -44.252  -18.756 1.00 47.65  ? 6   PRO E N   1 
ATOM   13057 C CA  . PRO E  1 6   ? -66.641  -43.241  -18.092 1.00 46.04  ? 6   PRO E CA  1 
ATOM   13058 C C   . PRO E  1 6   ? -65.723  -42.401  -18.988 1.00 45.93  ? 6   PRO E C   1 
ATOM   13059 O O   . PRO E  1 6   ? -65.533  -41.218  -18.725 1.00 51.30  ? 6   PRO E O   1 
ATOM   13060 C CB  . PRO E  1 6   ? -65.835  -44.109  -17.105 1.00 48.20  ? 6   PRO E CB  1 
ATOM   13061 C CG  . PRO E  1 6   ? -66.808  -45.205  -16.728 1.00 47.86  ? 6   PRO E CG  1 
ATOM   13062 C CD  . PRO E  1 6   ? -67.450  -45.554  -18.053 1.00 47.86  ? 6   PRO E CD  1 
ATOM   13063 N N   . ARG E  1 7   ? -65.123  -42.987  -20.029 1.00 45.65  ? 7   ARG E N   1 
ATOM   13064 C CA  . ARG E  1 7   ? -64.184  -42.260  -20.870 1.00 43.72  ? 7   ARG E CA  1 
ATOM   13065 C C   . ARG E  1 7   ? -64.939  -41.236  -21.729 1.00 43.78  ? 7   ARG E C   1 
ATOM   13066 O O   . ARG E  1 7   ? -64.378  -40.229  -22.145 1.00 41.63  ? 7   ARG E O   1 
ATOM   13067 C CB  . ARG E  1 7   ? -63.355  -43.211  -21.754 1.00 41.49  ? 7   ARG E CB  1 
ATOM   13068 C CG  . ARG E  1 7   ? -64.123  -43.970  -22.831 1.00 39.81  ? 7   ARG E CG  1 
ATOM   13069 C CD  . ARG E  1 7   ? -63.169  -44.612  -23.855 1.00 41.54  ? 7   ARG E CD  1 
ATOM   13070 N NE  . ARG E  1 7   ? -63.877  -45.332  -24.910 1.00 40.47  ? 7   ARG E NE  1 
ATOM   13071 C CZ  . ARG E  1 7   ? -64.484  -46.509  -24.740 1.00 40.60  ? 7   ARG E CZ  1 
ATOM   13072 N NH1 . ARG E  1 7   ? -64.236  -47.239  -23.659 1.00 36.77  ? 7   ARG E NH1 1 
ATOM   13073 N NH2 . ARG E  1 7   ? -65.304  -46.978  -25.661 1.00 39.87  ? 7   ARG E NH2 1 
ATOM   13074 N N   . ILE E  1 8   ? -66.198  -41.526  -22.026 1.00 40.52  ? 8   ILE E N   1 
ATOM   13075 C CA  . ILE E  1 8   ? -67.036  -40.643  -22.799 1.00 41.40  ? 8   ILE E CA  1 
ATOM   13076 C C   . ILE E  1 8   ? -67.591  -39.538  -21.889 1.00 46.99  ? 8   ILE E C   1 
ATOM   13077 O O   . ILE E  1 8   ? -67.732  -38.400  -22.324 1.00 45.23  ? 8   ILE E O   1 
ATOM   13078 C CB  . ILE E  1 8   ? -68.139  -41.429  -23.524 1.00 37.48  ? 8   ILE E CB  1 
ATOM   13079 C CG1 . ILE E  1 8   ? -67.526  -42.399  -24.540 1.00 35.31  ? 8   ILE E CG1 1 
ATOM   13080 C CG2 . ILE E  1 8   ? -69.098  -40.456  -24.183 1.00 39.72  ? 8   ILE E CG2 1 
ATOM   13081 C CD1 . ILE E  1 8   ? -68.504  -43.278  -25.282 1.00 35.51  ? 8   ILE E CD1 1 
ATOM   13082 N N   . GLN E  1 9   ? -67.895  -39.845  -20.628 1.00 53.09  ? 9   GLN E N   1 
ATOM   13083 C CA  . GLN E  1 9   ? -68.207  -38.790  -19.672 1.00 56.42  ? 9   GLN E CA  1 
ATOM   13084 C C   . GLN E  1 9   ? -67.029  -37.837  -19.588 1.00 54.40  ? 9   GLN E C   1 
ATOM   13085 O O   . GLN E  1 9   ? -67.232  -36.620  -19.600 1.00 43.89  ? 9   GLN E O   1 
ATOM   13086 C CB  . GLN E  1 9   ? -68.491  -39.295  -18.259 1.00 60.13  ? 9   GLN E CB  1 
ATOM   13087 C CG  . GLN E  1 9   ? -69.912  -39.826  -18.138 1.00 69.96  ? 9   GLN E CG  1 
ATOM   13088 C CD  . GLN E  1 9   ? -70.218  -40.525  -16.836 1.00 76.82  ? 9   GLN E CD  1 
ATOM   13089 O OE1 . GLN E  1 9   ? -71.197  -40.201  -16.175 1.00 80.37  ? 9   GLN E OE1 1 
ATOM   13090 N NE2 . GLN E  1 9   ? -69.419  -41.508  -16.448 1.00 69.62  ? 9   GLN E NE2 1 
ATOM   13091 N N   . HIS E  1 10  ? -65.814  -38.400  -19.497 1.00 50.60  ? 10  HIS E N   1 
ATOM   13092 C CA  . HIS E  1 10  ? -64.632  -37.563  -19.338 1.00 53.70  ? 10  HIS E CA  1 
ATOM   13093 C C   . HIS E  1 10  ? -64.450  -36.696  -20.599 1.00 42.80  ? 10  HIS E C   1 
ATOM   13094 O O   . HIS E  1 10  ? -64.095  -35.521  -20.500 1.00 36.44  ? 10  HIS E O   1 
ATOM   13095 C CB  . HIS E  1 10  ? -63.415  -38.372  -18.862 1.00 51.63  ? 10  HIS E CB  1 
ATOM   13096 C CG  . HIS E  1 10  ? -62.237  -37.482  -18.632 1.00 64.83  ? 10  HIS E CG  1 
ATOM   13097 N ND1 . HIS E  1 10  ? -61.074  -37.458  -19.389 1.00 65.29  ? 10  HIS E ND1 1 
ATOM   13098 C CD2 . HIS E  1 10  ? -62.092  -36.489  -17.738 1.00 85.25  ? 10  HIS E CD2 1 
ATOM   13099 C CE1 . HIS E  1 10  ? -60.231  -36.533  -18.921 1.00 65.38  ? 10  HIS E CE1 1 
ATOM   13100 N NE2 . HIS E  1 10  ? -60.835  -35.926  -17.931 1.00 89.16  ? 10  HIS E NE2 1 
ATOM   13101 N N   . TYR E  1 11  ? -64.747  -37.283  -21.767 1.00 36.47  ? 11  TYR E N   1 
ATOM   13102 C CA  . TYR E  1 11  ? -64.663  -36.616  -23.052 1.00 33.92  ? 11  TYR E CA  1 
ATOM   13103 C C   . TYR E  1 11  ? -65.608  -35.411  -23.102 1.00 34.38  ? 11  TYR E C   1 
ATOM   13104 O O   . TYR E  1 11  ? -65.221  -34.319  -23.528 1.00 31.78  ? 11  TYR E O   1 
ATOM   13105 C CB  . TYR E  1 11  ? -64.987  -37.578  -24.202 1.00 31.03  ? 11  TYR E CB  1 
ATOM   13106 C CG  . TYR E  1 11  ? -65.106  -36.874  -25.532 1.00 32.44  ? 11  TYR E CG  1 
ATOM   13107 C CD1 . TYR E  1 11  ? -63.995  -36.540  -26.292 1.00 34.26  ? 11  TYR E CD1 1 
ATOM   13108 C CD2 . TYR E  1 11  ? -66.328  -36.473  -26.009 1.00 32.29  ? 11  TYR E CD2 1 
ATOM   13109 C CE1 . TYR E  1 11  ? -64.095  -35.867  -27.501 1.00 35.13  ? 11  TYR E CE1 1 
ATOM   13110 C CE2 . TYR E  1 11  ? -66.458  -35.792  -27.211 1.00 34.81  ? 11  TYR E CE2 1 
ATOM   13111 C CZ  . TYR E  1 11  ? -65.344  -35.475  -27.960 1.00 35.47  ? 11  TYR E CZ  1 
ATOM   13112 O OH  . TYR E  1 11  ? -65.551  -34.805  -29.141 1.00 32.33  ? 11  TYR E OH  1 
ATOM   13113 N N   . GLU E  1 12  ? -66.855  -35.613  -22.663 1.00 34.55  ? 12  GLU E N   1 
ATOM   13114 C CA  . GLU E  1 12  ? -67.834  -34.543  -22.705 1.00 38.79  ? 12  GLU E CA  1 
ATOM   13115 C C   . GLU E  1 12  ? -67.442  -33.416  -21.750 1.00 39.98  ? 12  GLU E C   1 
ATOM   13116 O O   . GLU E  1 12  ? -67.763  -32.252  -22.011 1.00 40.46  ? 12  GLU E O   1 
ATOM   13117 C CB  . GLU E  1 12  ? -69.243  -35.067  -22.440 1.00 38.73  ? 12  GLU E CB  1 
ATOM   13118 C CG  . GLU E  1 12  ? -69.760  -35.933  -23.566 1.00 36.48  ? 12  GLU E CG  1 
ATOM   13119 C CD  . GLU E  1 12  ? -71.187  -36.446  -23.371 1.00 38.89  ? 12  GLU E CD  1 
ATOM   13120 O OE1 . GLU E  1 12  ? -71.534  -36.848  -22.208 1.00 41.16  ? 12  GLU E OE1 1 
ATOM   13121 O OE2 . GLU E  1 12  ? -71.913  -36.511  -24.384 1.00 33.49  ? 12  GLU E OE2 1 
ATOM   13122 N N   . ASP E  1 13  ? -66.710  -33.746  -20.683 1.00 41.78  ? 13  ASP E N   1 
ATOM   13123 C CA  . ASP E  1 13  ? -66.188  -32.726  -19.771 1.00 39.08  ? 13  ASP E CA  1 
ATOM   13124 C C   . ASP E  1 13  ? -65.034  -31.929  -20.392 1.00 37.00  ? 13  ASP E C   1 
ATOM   13125 O O   . ASP E  1 13  ? -64.659  -30.894  -19.860 1.00 44.57  ? 13  ASP E O   1 
ATOM   13126 C CB  . ASP E  1 13  ? -65.655  -33.319  -18.473 1.00 39.59  ? 13  ASP E CB  1 
ATOM   13127 C CG  . ASP E  1 13  ? -66.661  -33.783  -17.437 1.00 44.52  ? 13  ASP E CG  1 
ATOM   13128 O OD1 . ASP E  1 13  ? -67.887  -33.411  -17.522 1.00 37.83  ? 13  ASP E OD1 1 
ATOM   13129 O OD2 . ASP E  1 13  ? -66.156  -34.501  -16.501 1.00 47.46  ? 13  ASP E OD2 1 
ATOM   13130 N N   . LEU E  1 14  ? -64.389  -32.420  -21.457 1.00 33.32  ? 14  LEU E N   1 
ATOM   13131 C CA  . LEU E  1 14  ? -63.302  -31.666  -22.064 1.00 34.29  ? 14  LEU E CA  1 
ATOM   13132 C C   . LEU E  1 14  ? -63.839  -30.364  -22.652 1.00 33.60  ? 14  LEU E C   1 
ATOM   13133 O O   . LEU E  1 14  ? -63.189  -29.325  -22.548 1.00 28.54  ? 14  LEU E O   1 
ATOM   13134 C CB  . LEU E  1 14  ? -62.661  -32.493  -23.175 1.00 35.86  ? 14  LEU E CB  1 
ATOM   13135 C CG  . LEU E  1 14  ? -62.070  -33.833  -22.737 1.00 36.59  ? 14  LEU E CG  1 
ATOM   13136 C CD1 . LEU E  1 14  ? -61.665  -34.649  -23.956 1.00 33.90  ? 14  LEU E CD1 1 
ATOM   13137 C CD2 . LEU E  1 14  ? -60.883  -33.621  -21.790 1.00 36.63  ? 14  LEU E CD2 1 
ATOM   13138 N N   . GLY E  1 15  ? -64.980  -30.466  -23.333 1.00 32.49  ? 15  GLY E N   1 
ATOM   13139 C CA  . GLY E  1 15  ? -65.698  -29.309  -23.830 1.00 34.66  ? 15  GLY E CA  1 
ATOM   13140 C C   . GLY E  1 15  ? -65.122  -28.743  -25.123 1.00 34.90  ? 15  GLY E C   1 
ATOM   13141 O O   . GLY E  1 15  ? -65.788  -28.771  -26.149 1.00 32.78  ? 15  GLY E O   1 
ATOM   13142 N N   . LEU E  1 16  ? -63.900  -28.194  -25.016 1.00 35.54  ? 16  LEU E N   1 
ATOM   13143 C CA  . LEU E  1 16  ? -63.239  -27.517  -26.115 1.00 31.15  ? 16  LEU E CA  1 
ATOM   13144 C C   . LEU E  1 16  ? -61.910  -28.210  -26.409 1.00 31.27  ? 16  LEU E C   1 
ATOM   13145 O O   . LEU E  1 16  ? -61.116  -28.465  -25.514 1.00 29.29  ? 16  LEU E O   1 
ATOM   13146 C CB  . LEU E  1 16  ? -62.990  -26.068  -25.725 1.00 30.04  ? 16  LEU E CB  1 
ATOM   13147 C CG  . LEU E  1 16  ? -62.051  -25.276  -26.635 1.00 30.85  ? 16  LEU E CG  1 
ATOM   13148 C CD1 . LEU E  1 16  ? -62.693  -25.057  -27.999 1.00 29.69  ? 16  LEU E CD1 1 
ATOM   13149 C CD2 . LEU E  1 16  ? -61.740  -23.926  -26.022 1.00 31.37  ? 16  LEU E CD2 1 
ATOM   13150 N N   . GLY E  1 17  ? -61.689  -28.490  -27.689 1.00 29.44  ? 17  GLY E N   1 
ATOM   13151 C CA  . GLY E  1 17  ? -60.398  -28.922  -28.158 1.00 29.52  ? 17  GLY E CA  1 
ATOM   13152 C C   . GLY E  1 17  ? -59.848  -27.995  -29.229 1.00 29.61  ? 17  GLY E C   1 
ATOM   13153 O O   . GLY E  1 17  ? -60.588  -27.292  -29.914 1.00 29.25  ? 17  GLY E O   1 
ATOM   13154 N N   . LEU E  1 18  ? -58.521  -28.038  -29.373 1.00 29.93  ? 18  LEU E N   1 
ATOM   13155 C CA  . LEU E  1 18  ? -57.829  -27.321  -30.422 1.00 30.98  ? 18  LEU E CA  1 
ATOM   13156 C C   . LEU E  1 18  ? -57.481  -28.344  -31.502 1.00 30.05  ? 18  LEU E C   1 
ATOM   13157 O O   . LEU E  1 18  ? -56.819  -29.337  -31.230 1.00 26.58  ? 18  LEU E O   1 
ATOM   13158 C CB  . LEU E  1 18  ? -56.590  -26.676  -29.797 1.00 31.75  ? 18  LEU E CB  1 
ATOM   13159 C CG  . LEU E  1 18  ? -55.755  -25.799  -30.726 1.00 33.03  ? 18  LEU E CG  1 
ATOM   13160 C CD1 . LEU E  1 18  ? -56.496  -24.568  -31.169 1.00 32.62  ? 18  LEU E CD1 1 
ATOM   13161 C CD2 . LEU E  1 18  ? -54.461  -25.385  -30.024 1.00 36.38  ? 18  LEU E CD2 1 
ATOM   13162 N N   . PHE E  1 19  ? -57.928  -28.072  -32.725 1.00 29.94  ? 19  PHE E N   1 
ATOM   13163 C CA  . PHE E  1 19  ? -57.597  -28.867  -33.894 1.00 29.62  ? 19  PHE E CA  1 
ATOM   13164 C C   . PHE E  1 19  ? -56.403  -28.194  -34.576 1.00 29.25  ? 19  PHE E C   1 
ATOM   13165 O O   . PHE E  1 19  ? -56.407  -26.975  -34.732 1.00 27.47  ? 19  PHE E O   1 
ATOM   13166 C CB  . PHE E  1 19  ? -58.821  -28.879  -34.818 1.00 28.82  ? 19  PHE E CB  1 
ATOM   13167 C CG  . PHE E  1 19  ? -59.020  -30.049  -35.753 1.00 28.97  ? 19  PHE E CG  1 
ATOM   13168 C CD1 . PHE E  1 19  ? -57.999  -30.918  -36.068 1.00 27.89  ? 19  PHE E CD1 1 
ATOM   13169 C CD2 . PHE E  1 19  ? -60.268  -30.275  -36.312 1.00 29.74  ? 19  PHE E CD2 1 
ATOM   13170 C CE1 . PHE E  1 19  ? -58.211  -31.964  -36.944 1.00 28.89  ? 19  PHE E CE1 1 
ATOM   13171 C CE2 . PHE E  1 19  ? -60.493  -31.347  -37.163 1.00 33.38  ? 19  PHE E CE2 1 
ATOM   13172 C CZ  . PHE E  1 19  ? -59.450  -32.191  -37.487 1.00 30.65  ? 19  PHE E CZ  1 
ATOM   13173 N N   . ILE E  1 20  ? -55.360  -28.968  -34.917 1.00 27.75  ? 20  ILE E N   1 
ATOM   13174 C CA  . ILE E  1 20  ? -54.169  -28.388  -35.511 1.00 26.51  ? 20  ILE E CA  1 
ATOM   13175 C C   . ILE E  1 20  ? -53.860  -29.114  -36.812 1.00 26.63  ? 20  ILE E C   1 
ATOM   13176 O O   . ILE E  1 20  ? -53.634  -30.320  -36.797 1.00 25.13  ? 20  ILE E O   1 
ATOM   13177 C CB  . ILE E  1 20  ? -52.974  -28.477  -34.551 1.00 27.08  ? 20  ILE E CB  1 
ATOM   13178 C CG1 . ILE E  1 20  ? -53.238  -27.668  -33.297 1.00 28.07  ? 20  ILE E CG1 1 
ATOM   13179 C CG2 . ILE E  1 20  ? -51.670  -28.066  -35.237 1.00 27.04  ? 20  ILE E CG2 1 
ATOM   13180 C CD1 . ILE E  1 20  ? -52.136  -27.756  -32.277 1.00 30.51  ? 20  ILE E CD1 1 
ATOM   13181 N N   . HIS E  1 21  ? -53.844  -28.357  -37.908 1.00 25.99  ? 21  HIS E N   1 
ATOM   13182 C CA  . HIS E  1 21  ? -53.504  -28.868  -39.211 1.00 26.36  ? 21  HIS E CA  1 
ATOM   13183 C C   . HIS E  1 21  ? -52.110  -28.381  -39.580 1.00 26.96  ? 21  HIS E C   1 
ATOM   13184 O O   . HIS E  1 21  ? -51.885  -27.174  -39.762 1.00 23.53  ? 21  HIS E O   1 
ATOM   13185 C CB  . HIS E  1 21  ? -54.481  -28.379  -40.290 1.00 25.99  ? 21  HIS E CB  1 
ATOM   13186 C CG  . HIS E  1 21  ? -55.674  -29.254  -40.461 1.00 24.88  ? 21  HIS E CG  1 
ATOM   13187 N ND1 . HIS E  1 21  ? -56.675  -29.306  -39.520 1.00 23.46  ? 21  HIS E ND1 1 
ATOM   13188 C CD2 . HIS E  1 21  ? -56.014  -30.081  -41.464 1.00 23.48  ? 21  HIS E CD2 1 
ATOM   13189 C CE1 . HIS E  1 21  ? -57.581  -30.176  -39.938 1.00 23.70  ? 21  HIS E CE1 1 
ATOM   13190 N NE2 . HIS E  1 21  ? -57.211  -30.631  -41.128 1.00 24.40  ? 21  HIS E NE2 1 
ATOM   13191 N N   . TRP E  1 22  ? -51.229  -29.367  -39.807 1.00 28.27  ? 22  TRP E N   1 
ATOM   13192 C CA  . TRP E  1 22  ? -49.854  -29.146  -40.173 1.00 25.24  ? 22  TRP E CA  1 
ATOM   13193 C C   . TRP E  1 22  ? -49.345  -30.366  -40.949 1.00 24.84  ? 22  TRP E C   1 
ATOM   13194 O O   . TRP E  1 22  ? -49.422  -31.518  -40.482 1.00 23.15  ? 22  TRP E O   1 
ATOM   13195 C CB  . TRP E  1 22  ? -49.060  -28.909  -38.892 1.00 25.88  ? 22  TRP E CB  1 
ATOM   13196 C CG  . TRP E  1 22  ? -47.620  -28.561  -39.158 1.00 28.68  ? 22  TRP E CG  1 
ATOM   13197 C CD1 . TRP E  1 22  ? -47.143  -27.793  -40.186 1.00 27.58  ? 22  TRP E CD1 1 
ATOM   13198 C CD2 . TRP E  1 22  ? -46.477  -28.954  -38.383 1.00 27.80  ? 22  TRP E CD2 1 
ATOM   13199 N NE1 . TRP E  1 22  ? -45.791  -27.672  -40.075 1.00 27.61  ? 22  TRP E NE1 1 
ATOM   13200 C CE2 . TRP E  1 22  ? -45.356  -28.365  -38.989 1.00 26.81  ? 22  TRP E CE2 1 
ATOM   13201 C CE3 . TRP E  1 22  ? -46.300  -29.707  -37.212 1.00 28.80  ? 22  TRP E CE3 1 
ATOM   13202 C CZ2 . TRP E  1 22  ? -44.064  -28.543  -38.502 1.00 28.96  ? 22  TRP E CZ2 1 
ATOM   13203 C CZ3 . TRP E  1 22  ? -45.015  -29.874  -36.717 1.00 29.95  ? 22  TRP E CZ3 1 
ATOM   13204 C CH2 . TRP E  1 22  ? -43.914  -29.307  -37.363 1.00 29.80  ? 22  TRP E CH2 1 
ATOM   13205 N N   . GLY E  1 23  ? -48.859  -30.095  -42.153 1.00 24.64  ? 23  GLY E N   1 
ATOM   13206 C CA  . GLY E  1 23  ? -48.249  -31.094  -43.012 1.00 23.52  ? 23  GLY E CA  1 
ATOM   13207 C C   . GLY E  1 23  ? -47.420  -30.386  -44.093 1.00 23.98  ? 23  GLY E C   1 
ATOM   13208 O O   . GLY E  1 23  ? -47.119  -29.191  -43.979 1.00 23.10  ? 23  GLY E O   1 
ATOM   13209 N N   . LEU E  1 24  ? -47.015  -31.124  -45.115 1.00 24.12  ? 24  LEU E N   1 
ATOM   13210 C CA  . LEU E  1 24  ? -46.231  -30.548  -46.188 1.00 27.07  ? 24  LEU E CA  1 
ATOM   13211 C C   . LEU E  1 24  ? -47.025  -29.422  -46.859 1.00 27.41  ? 24  LEU E C   1 
ATOM   13212 O O   . LEU E  1 24  ? -46.456  -28.397  -47.212 1.00 31.24  ? 24  LEU E O   1 
ATOM   13213 C CB  . LEU E  1 24  ? -45.868  -31.640  -47.203 1.00 29.75  ? 24  LEU E CB  1 
ATOM   13214 C CG  . LEU E  1 24  ? -45.078  -32.827  -46.635 1.00 34.80  ? 24  LEU E CG  1 
ATOM   13215 C CD1 . LEU E  1 24  ? -44.639  -33.763  -47.767 1.00 35.68  ? 24  LEU E CD1 1 
ATOM   13216 C CD2 . LEU E  1 24  ? -43.855  -32.380  -45.786 1.00 38.06  ? 24  LEU E CD2 1 
ATOM   13217 N N   . TYR E  1 25  ? -48.341  -29.612  -46.999 1.00 26.01  ? 25  TYR E N   1 
ATOM   13218 C CA  . TYR E  1 25  ? -49.226  -28.620  -47.587 1.00 26.49  ? 25  TYR E CA  1 
ATOM   13219 C C   . TYR E  1 25  ? -48.993  -27.232  -46.971 1.00 26.96  ? 25  TYR E C   1 
ATOM   13220 O O   . TYR E  1 25  ? -49.109  -26.215  -47.667 1.00 24.88  ? 25  TYR E O   1 
ATOM   13221 C CB  . TYR E  1 25  ? -50.704  -29.003  -47.432 1.00 26.26  ? 25  TYR E CB  1 
ATOM   13222 C CG  . TYR E  1 25  ? -51.113  -29.489  -46.057 1.00 24.92  ? 25  TYR E CG  1 
ATOM   13223 C CD1 . TYR E  1 25  ? -51.383  -28.612  -45.023 1.00 23.77  ? 25  TYR E CD1 1 
ATOM   13224 C CD2 . TYR E  1 25  ? -51.209  -30.849  -45.787 1.00 25.23  ? 25  TYR E CD2 1 
ATOM   13225 C CE1 . TYR E  1 25  ? -51.734  -29.070  -43.761 1.00 23.35  ? 25  TYR E CE1 1 
ATOM   13226 C CE2 . TYR E  1 25  ? -51.566  -31.324  -44.533 1.00 24.22  ? 25  TYR E CE2 1 
ATOM   13227 C CZ  . TYR E  1 25  ? -51.819  -30.432  -43.512 1.00 24.60  ? 25  TYR E CZ  1 
ATOM   13228 O OH  . TYR E  1 25  ? -52.150  -30.936  -42.268 1.00 24.13  ? 25  TYR E OH  1 
ATOM   13229 N N   . SER E  1 26  ? -48.652  -27.195  -45.683 1.00 26.04  ? 26  SER E N   1 
ATOM   13230 C CA  . SER E  1 26  ? -48.511  -25.922  -44.994 1.00 28.84  ? 26  SER E CA  1 
ATOM   13231 C C   . SER E  1 26  ? -47.464  -25.019  -45.645 1.00 30.24  ? 26  SER E C   1 
ATOM   13232 O O   . SER E  1 26  ? -47.579  -23.793  -45.571 1.00 29.24  ? 26  SER E O   1 
ATOM   13233 C CB  . SER E  1 26  ? -48.227  -26.140  -43.513 1.00 29.09  ? 26  SER E CB  1 
ATOM   13234 O OG  . SER E  1 26  ? -49.158  -27.083  -42.962 1.00 27.24  ? 26  SER E OG  1 
ATOM   13235 N N   . GLN E  1 27  ? -46.426  -25.599  -46.273 1.00 31.41  ? 27  GLN E N   1 
ATOM   13236 C CA  . GLN E  1 27  ? -45.392  -24.778  -46.895 1.00 30.78  ? 27  GLN E CA  1 
ATOM   13237 C C   . GLN E  1 27  ? -45.963  -23.985  -48.071 1.00 31.56  ? 27  GLN E C   1 
ATOM   13238 O O   . GLN E  1 27  ? -45.424  -22.980  -48.427 1.00 30.27  ? 27  GLN E O   1 
ATOM   13239 C CB  . GLN E  1 27  ? -44.208  -25.630  -47.364 1.00 31.43  ? 27  GLN E CB  1 
ATOM   13240 C CG  . GLN E  1 27  ? -43.318  -26.117  -46.225 1.00 33.63  ? 27  GLN E CG  1 
ATOM   13241 C CD  . GLN E  1 27  ? -42.317  -27.137  -46.682 1.00 34.07  ? 27  GLN E CD  1 
ATOM   13242 O OE1 . GLN E  1 27  ? -42.430  -28.316  -46.357 1.00 38.01  ? 27  GLN E OE1 1 
ATOM   13243 N NE2 . GLN E  1 27  ? -41.351  -26.686  -47.462 1.00 35.84  ? 27  GLN E NE2 1 
ATOM   13244 N N   . MET E  1 28  ? -47.019  -24.459  -48.729 1.00 34.78  ? 28  MET E N   1 
ATOM   13245 C CA  . MET E  1 28  ? -47.530  -23.799  -49.920 1.00 34.89  ? 28  MET E CA  1 
ATOM   13246 C C   . MET E  1 28  ? -48.588  -22.760  -49.536 1.00 33.39  ? 28  MET E C   1 
ATOM   13247 O O   . MET E  1 28  ? -48.944  -21.917  -50.343 1.00 34.22  ? 28  MET E O   1 
ATOM   13248 C CB  . MET E  1 28  ? -48.193  -24.829  -50.838 1.00 38.70  ? 28  MET E CB  1 
ATOM   13249 C CG  . MET E  1 28  ? -47.277  -25.919  -51.335 1.00 44.45  ? 28  MET E CG  1 
ATOM   13250 S SD  . MET E  1 28  ? -46.220  -25.367  -52.697 1.00 55.02  ? 28  MET E SD  1 
ATOM   13251 C CE  . MET E  1 28  ? -44.867  -24.579  -51.827 1.00 51.66  ? 28  MET E CE  1 
ATOM   13252 N N   . ALA E  1 29  ? -49.205  -22.924  -48.366 1.00 31.81  ? 29  ALA E N   1 
ATOM   13253 C CA  . ALA E  1 29  ? -50.177  -21.993  -47.807 1.00 32.62  ? 29  ALA E CA  1 
ATOM   13254 C C   . ALA E  1 29  ? -51.340  -21.733  -48.773 1.00 29.42  ? 29  ALA E C   1 
ATOM   13255 O O   . ALA E  1 29  ? -51.846  -20.606  -48.914 1.00 25.31  ? 29  ALA E O   1 
ATOM   13256 C CB  . ALA E  1 29  ? -49.460  -20.723  -47.396 1.00 32.84  ? 29  ALA E CB  1 
ATOM   13257 N N   . VAL E  1 30  ? -51.802  -22.820  -49.399 1.00 29.21  ? 30  VAL E N   1 
ATOM   13258 C CA  . VAL E  1 30  ? -52.969  -22.725  -50.271 1.00 26.99  ? 30  VAL E CA  1 
ATOM   13259 C C   . VAL E  1 30  ? -53.919  -23.878  -49.921 1.00 26.20  ? 30  VAL E C   1 
ATOM   13260 O O   . VAL E  1 30  ? -54.608  -24.412  -50.774 1.00 30.15  ? 30  VAL E O   1 
ATOM   13261 C CB  . VAL E  1 30  ? -52.616  -22.662  -51.771 1.00 24.61  ? 30  VAL E CB  1 
ATOM   13262 C CG1 . VAL E  1 30  ? -51.962  -21.362  -52.179 1.00 23.88  ? 30  VAL E CG1 1 
ATOM   13263 C CG2 . VAL E  1 30  ? -51.794  -23.848  -52.176 1.00 23.48  ? 30  VAL E CG2 1 
ATOM   13264 N N   . GLY E  1 31  ? -53.949  -24.252  -48.647 1.00 23.99  ? 31  GLY E N   1 
ATOM   13265 C CA  . GLY E  1 31  ? -54.924  -25.232  -48.187 1.00 25.88  ? 31  GLY E CA  1 
ATOM   13266 C C   . GLY E  1 31  ? -54.403  -26.652  -48.225 1.00 24.57  ? 31  GLY E C   1 
ATOM   13267 O O   . GLY E  1 31  ? -53.502  -26.942  -48.992 1.00 25.11  ? 31  GLY E O   1 
ATOM   13268 N N   . GLU E  1 32  ? -54.980  -27.509  -47.389 1.00 25.23  ? 32  GLU E N   1 
ATOM   13269 C CA  . GLU E  1 32  ? -54.440  -28.850  -47.136 1.00 27.55  ? 32  GLU E CA  1 
ATOM   13270 C C   . GLU E  1 32  ? -54.758  -29.839  -48.277 1.00 27.46  ? 32  GLU E C   1 
ATOM   13271 O O   . GLU E  1 32  ? -54.042  -30.823  -48.449 1.00 25.98  ? 32  GLU E O   1 
ATOM   13272 C CB  . GLU E  1 32  ? -54.916  -29.359  -45.766 1.00 26.38  ? 32  GLU E CB  1 
ATOM   13273 C CG  . GLU E  1 32  ? -56.369  -29.755  -45.701 1.00 26.61  ? 32  GLU E CG  1 
ATOM   13274 C CD  . GLU E  1 32  ? -57.414  -28.642  -45.616 1.00 27.82  ? 32  GLU E CD  1 
ATOM   13275 O OE1 . GLU E  1 32  ? -57.019  -27.461  -45.580 1.00 25.30  ? 32  GLU E OE1 1 
ATOM   13276 O OE2 . GLU E  1 32  ? -58.654  -28.972  -45.545 1.00 26.23  ? 32  GLU E OE2 1 
ATOM   13277 N N   . TRP E  1 33  ? -55.798  -29.557  -49.073 1.00 26.62  ? 33  TRP E N   1 
ATOM   13278 C CA  . TRP E  1 33  ? -56.150  -30.400  -50.199 1.00 28.46  ? 33  TRP E CA  1 
ATOM   13279 C C   . TRP E  1 33  ? -55.424  -30.016  -51.483 1.00 30.27  ? 33  TRP E C   1 
ATOM   13280 O O   . TRP E  1 33  ? -55.771  -30.494  -52.569 1.00 31.01  ? 33  TRP E O   1 
ATOM   13281 C CB  . TRP E  1 33  ? -57.654  -30.356  -50.470 1.00 28.10  ? 33  TRP E CB  1 
ATOM   13282 C CG  . TRP E  1 33  ? -58.494  -31.185  -49.552 1.00 28.97  ? 33  TRP E CG  1 
ATOM   13283 C CD1 . TRP E  1 33  ? -58.736  -30.981  -48.230 1.00 29.99  ? 33  TRP E CD1 1 
ATOM   13284 C CD2 . TRP E  1 33  ? -59.266  -32.330  -49.927 1.00 29.98  ? 33  TRP E CD2 1 
ATOM   13285 N NE1 . TRP E  1 33  ? -59.581  -31.942  -47.746 1.00 30.96  ? 33  TRP E NE1 1 
ATOM   13286 C CE2 . TRP E  1 33  ? -59.952  -32.759  -48.773 1.00 30.32  ? 33  TRP E CE2 1 
ATOM   13287 C CE3 . TRP E  1 33  ? -59.474  -32.996  -51.136 1.00 28.84  ? 33  TRP E CE3 1 
ATOM   13288 C CZ2 . TRP E  1 33  ? -60.819  -33.843  -48.791 1.00 30.64  ? 33  TRP E CZ2 1 
ATOM   13289 C CZ3 . TRP E  1 33  ? -60.306  -34.091  -51.144 1.00 30.44  ? 33  TRP E CZ3 1 
ATOM   13290 C CH2 . TRP E  1 33  ? -60.971  -34.502  -49.989 1.00 30.88  ? 33  TRP E CH2 1 
ATOM   13291 N N   . THR E  1 34  ? -54.411  -29.160  -51.389 1.00 29.20  ? 34  THR E N   1 
ATOM   13292 C CA  . THR E  1 34  ? -53.823  -28.588  -52.583 1.00 28.11  ? 34  THR E CA  1 
ATOM   13293 C C   . THR E  1 34  ? -53.323  -29.653  -53.560 1.00 28.33  ? 34  THR E C   1 
ATOM   13294 O O   . THR E  1 34  ? -53.493  -29.503  -54.764 1.00 28.18  ? 34  THR E O   1 
ATOM   13295 C CB  . THR E  1 34  ? -52.698  -27.613  -52.220 1.00 28.75  ? 34  THR E CB  1 
ATOM   13296 O OG1 . THR E  1 34  ? -52.284  -27.100  -53.485 1.00 26.51  ? 34  THR E OG1 1 
ATOM   13297 C CG2 . THR E  1 34  ? -51.561  -28.244  -51.440 1.00 28.35  ? 34  THR E CG2 1 
ATOM   13298 N N   . GLU E  1 35  ? -52.696  -30.716  -53.070 1.00 28.39  ? 35  GLU E N   1 
ATOM   13299 C CA  . GLU E  1 35  ? -52.043  -31.639  -53.985 1.00 32.37  ? 35  GLU E CA  1 
ATOM   13300 C C   . GLU E  1 35  ? -53.063  -32.163  -55.006 1.00 33.53  ? 35  GLU E C   1 
ATOM   13301 O O   . GLU E  1 35  ? -52.763  -32.208  -56.205 1.00 33.97  ? 35  GLU E O   1 
ATOM   13302 C CB  . GLU E  1 35  ? -51.392  -32.785  -53.208 1.00 30.20  ? 35  GLU E CB  1 
ATOM   13303 C CG  . GLU E  1 35  ? -50.686  -33.753  -54.129 1.00 29.64  ? 35  GLU E CG  1 
ATOM   13304 C CD  . GLU E  1 35  ? -50.017  -34.936  -53.439 1.00 28.84  ? 35  GLU E CD  1 
ATOM   13305 O OE1 . GLU E  1 35  ? -50.411  -35.285  -52.279 1.00 29.69  ? 35  GLU E OE1 1 
ATOM   13306 O OE2 . GLU E  1 35  ? -49.063  -35.473  -54.023 1.00 26.82  ? 35  GLU E OE2 1 
ATOM   13307 N N   . LEU E  1 36  ? -54.257  -32.527  -54.513 1.00 32.61  ? 36  LEU E N   1 
ATOM   13308 C CA  . LEU E  1 36  ? -55.313  -33.072  -55.356 1.00 34.91  ? 36  LEU E CA  1 
ATOM   13309 C C   . LEU E  1 36  ? -56.028  -31.953  -56.107 1.00 35.69  ? 36  LEU E C   1 
ATOM   13310 O O   . LEU E  1 36  ? -56.116  -31.987  -57.330 1.00 35.04  ? 36  LEU E O   1 
ATOM   13311 C CB  . LEU E  1 36  ? -56.315  -33.863  -54.501 1.00 36.54  ? 36  LEU E CB  1 
ATOM   13312 C CG  . LEU E  1 36  ? -57.484  -34.513  -55.252 1.00 37.74  ? 36  LEU E CG  1 
ATOM   13313 C CD1 . LEU E  1 36  ? -57.018  -35.603  -56.184 1.00 40.11  ? 36  LEU E CD1 1 
ATOM   13314 C CD2 . LEU E  1 36  ? -58.476  -35.133  -54.303 1.00 38.88  ? 36  LEU E CD2 1 
ATOM   13315 N N   . ILE E  1 37  ? -56.540  -30.955  -55.379 1.00 33.24  ? 37  ILE E N   1 
ATOM   13316 C CA  . ILE E  1 37  ? -57.440  -29.999  -55.980 1.00 30.67  ? 37  ILE E CA  1 
ATOM   13317 C C   . ILE E  1 37  ? -56.715  -29.136  -56.997 1.00 30.05  ? 37  ILE E C   1 
ATOM   13318 O O   . ILE E  1 37  ? -57.305  -28.719  -57.976 1.00 29.55  ? 37  ILE E O   1 
ATOM   13319 C CB  . ILE E  1 37  ? -58.149  -29.180  -54.896 1.00 33.23  ? 37  ILE E CB  1 
ATOM   13320 C CG1 . ILE E  1 37  ? -59.093  -30.092  -54.100 1.00 34.25  ? 37  ILE E CG1 1 
ATOM   13321 C CG2 . ILE E  1 37  ? -58.863  -27.960  -55.481 1.00 33.93  ? 37  ILE E CG2 1 
ATOM   13322 C CD1 . ILE E  1 37  ? -59.796  -29.380  -52.942 1.00 36.52  ? 37  ILE E CD1 1 
ATOM   13323 N N   . HIS E  1 38  ? -55.430  -28.857  -56.780 1.00 32.67  ? 38  HIS E N   1 
ATOM   13324 C CA  . HIS E  1 38  ? -54.669  -28.082  -57.758 1.00 31.95  ? 38  HIS E CA  1 
ATOM   13325 C C   . HIS E  1 38  ? -53.993  -28.987  -58.787 1.00 34.77  ? 38  HIS E C   1 
ATOM   13326 O O   . HIS E  1 38  ? -53.165  -28.473  -59.519 1.00 35.41  ? 38  HIS E O   1 
ATOM   13327 C CB  . HIS E  1 38  ? -53.638  -27.176  -57.068 1.00 28.23  ? 38  HIS E CB  1 
ATOM   13328 C CG  . HIS E  1 38  ? -54.282  -26.102  -56.231 1.00 26.33  ? 38  HIS E CG  1 
ATOM   13329 N ND1 . HIS E  1 38  ? -53.927  -25.811  -54.932 1.00 24.18  ? 38  HIS E ND1 1 
ATOM   13330 C CD2 . HIS E  1 38  ? -55.253  -25.228  -56.579 1.00 25.20  ? 38  HIS E CD2 1 
ATOM   13331 C CE1 . HIS E  1 38  ? -54.686  -24.815  -54.517 1.00 25.53  ? 38  HIS E CE1 1 
ATOM   13332 N NE2 . HIS E  1 38  ? -55.494  -24.452  -55.514 1.00 25.07  ? 38  HIS E NE2 1 
ATOM   13333 N N   . HIS E  1 39  ? -54.300  -30.309  -58.841 1.00 38.14  ? 39  HIS E N   1 
ATOM   13334 C CA  . HIS E  1 39  ? -53.737  -31.210  -59.854 1.00 42.12  ? 39  HIS E CA  1 
ATOM   13335 C C   . HIS E  1 39  ? -52.215  -31.059  -59.896 1.00 40.04  ? 39  HIS E C   1 
ATOM   13336 O O   . HIS E  1 39  ? -51.622  -30.820  -60.937 1.00 41.38  ? 39  HIS E O   1 
ATOM   13337 C CB  . HIS E  1 39  ? -54.276  -31.016  -61.284 1.00 47.43  ? 39  HIS E CB  1 
ATOM   13338 C CG  . HIS E  1 39  ? -55.743  -30.774  -61.438 1.00 73.68  ? 39  HIS E CG  1 
ATOM   13339 N ND1 . HIS E  1 39  ? -56.774  -31.676  -61.230 1.00 77.56  ? 39  HIS E ND1 1 
ATOM   13340 C CD2 . HIS E  1 39  ? -56.340  -29.637  -61.902 1.00 90.65  ? 39  HIS E CD2 1 
ATOM   13341 C CE1 . HIS E  1 39  ? -57.940  -31.085  -61.505 1.00 90.40  ? 39  HIS E CE1 1 
ATOM   13342 N NE2 . HIS E  1 39  ? -57.707  -29.847  -61.914 1.00 92.24  ? 39  HIS E NE2 1 
ATOM   13343 N N   . ARG E  1 40  ? -51.582  -31.150  -58.734 1.00 36.39  ? 40  ARG E N   1 
ATOM   13344 C CA  . ARG E  1 40  ? -50.139  -31.050  -58.682 1.00 37.10  ? 40  ARG E CA  1 
ATOM   13345 C C   . ARG E  1 40  ? -49.502  -32.361  -59.128 1.00 35.04  ? 40  ARG E C   1 
ATOM   13346 O O   . ARG E  1 40  ? -50.052  -33.424  -58.945 1.00 35.35  ? 40  ARG E O   1 
ATOM   13347 C CB  . ARG E  1 40  ? -49.667  -30.677  -57.268 1.00 36.21  ? 40  ARG E CB  1 
ATOM   13348 C CG  . ARG E  1 40  ? -50.177  -29.304  -56.859 1.00 36.25  ? 40  ARG E CG  1 
ATOM   13349 C CD  . ARG E  1 40  ? -49.639  -28.815  -55.555 1.00 39.15  ? 40  ARG E CD  1 
ATOM   13350 N NE  . ARG E  1 40  ? -49.178  -27.479  -55.905 1.00 46.20  ? 40  ARG E NE  1 
ATOM   13351 C CZ  . ARG E  1 40  ? -49.529  -26.362  -55.309 1.00 46.15  ? 40  ARG E CZ  1 
ATOM   13352 N NH1 . ARG E  1 40  ? -50.383  -26.346  -54.317 1.00 52.41  ? 40  ARG E NH1 1 
ATOM   13353 N NH2 . ARG E  1 40  ? -48.988  -25.239  -55.689 1.00 54.87  ? 40  ARG E NH2 1 
ATOM   13354 N N   . ASN E  1 41  ? -48.337  -32.244  -59.722 1.00 39.05  ? 41  ASN E N   1 
ATOM   13355 C CA  . ASN E  1 41  ? -47.449  -33.364  -59.947 1.00 42.29  ? 41  ASN E CA  1 
ATOM   13356 C C   . ASN E  1 41  ? -47.026  -33.981  -58.611 1.00 38.24  ? 41  ASN E C   1 
ATOM   13357 O O   . ASN E  1 41  ? -46.451  -33.295  -57.761 1.00 40.67  ? 41  ASN E O   1 
ATOM   13358 C CB  . ASN E  1 41  ? -46.241  -32.898  -60.765 1.00 47.17  ? 41  ASN E CB  1 
ATOM   13359 C CG  . ASN E  1 41  ? -45.326  -34.049  -61.072 1.00 47.99  ? 41  ASN E CG  1 
ATOM   13360 O OD1 . ASN E  1 41  ? -45.560  -34.722  -62.074 1.00 50.26  ? 41  ASN E OD1 1 
ATOM   13361 N ND2 . ASN E  1 41  ? -44.381  -34.322  -60.184 1.00 46.65  ? 41  ASN E ND2 1 
ATOM   13362 N N   . GLN E  1 42  ? -47.303  -35.271  -58.426 1.00 36.59  ? 42  GLN E N   1 
ATOM   13363 C CA  . GLN E  1 42  ? -47.091  -35.889  -57.123 1.00 36.96  ? 42  GLN E CA  1 
ATOM   13364 C C   . GLN E  1 42  ? -45.603  -35.893  -56.759 1.00 36.56  ? 42  GLN E C   1 
ATOM   13365 O O   . GLN E  1 42  ? -45.264  -35.588  -55.608 1.00 37.63  ? 42  GLN E O   1 
ATOM   13366 C CB  . GLN E  1 42  ? -47.700  -37.290  -57.053 1.00 35.02  ? 42  GLN E CB  1 
ATOM   13367 C CG  . GLN E  1 42  ? -47.422  -37.986  -55.719 1.00 36.29  ? 42  GLN E CG  1 
ATOM   13368 C CD  . GLN E  1 42  ? -48.192  -39.270  -55.510 1.00 35.97  ? 42  GLN E CD  1 
ATOM   13369 O OE1 . GLN E  1 42  ? -48.151  -39.908  -54.460 1.00 36.50  ? 42  GLN E OE1 1 
ATOM   13370 N NE2 . GLN E  1 42  ? -48.924  -39.697  -56.517 1.00 38.84  ? 42  GLN E NE2 1 
ATOM   13371 N N   . HIS E  1 43  ? -44.722  -36.230  -57.719 1.00 37.07  ? 43  HIS E N   1 
ATOM   13372 C CA  . HIS E  1 43  ? -43.295  -36.307  -57.421 1.00 39.69  ? 43  HIS E CA  1 
ATOM   13373 C C   . HIS E  1 43  ? -42.824  -34.962  -56.854 1.00 38.32  ? 43  HIS E C   1 
ATOM   13374 O O   . HIS E  1 43  ? -42.145  -34.892  -55.825 1.00 39.46  ? 43  HIS E O   1 
ATOM   13375 C CB  . HIS E  1 43  ? -42.447  -36.752  -58.632 1.00 42.15  ? 43  HIS E CB  1 
ATOM   13376 C CG  . HIS E  1 43  ? -40.961  -36.569  -58.411 1.00 50.16  ? 43  HIS E CG  1 
ATOM   13377 N ND1 . HIS E  1 43  ? -40.158  -37.471  -57.727 1.00 53.50  ? 43  HIS E ND1 1 
ATOM   13378 C CD2 . HIS E  1 43  ? -40.149  -35.514  -58.762 1.00 50.32  ? 43  HIS E CD2 1 
ATOM   13379 C CE1 . HIS E  1 43  ? -38.913  -37.006  -57.696 1.00 57.07  ? 43  HIS E CE1 1 
ATOM   13380 N NE2 . HIS E  1 43  ? -38.894  -35.819  -58.306 1.00 59.98  ? 43  HIS E NE2 1 
ATOM   13381 N N   . ASP E  1 44  ? -43.198  -33.900  -57.546 1.00 36.04  ? 44  ASP E N   1 
ATOM   13382 C CA  . ASP E  1 44  ? -42.720  -32.560  -57.253 1.00 40.10  ? 44  ASP E CA  1 
ATOM   13383 C C   . ASP E  1 44  ? -43.316  -32.084  -55.933 1.00 36.81  ? 44  ASP E C   1 
ATOM   13384 O O   . ASP E  1 44  ? -42.614  -31.447  -55.176 1.00 37.18  ? 44  ASP E O   1 
ATOM   13385 C CB  . ASP E  1 44  ? -43.086  -31.569  -58.377 1.00 44.82  ? 44  ASP E CB  1 
ATOM   13386 C CG  . ASP E  1 44  ? -42.394  -31.822  -59.708 1.00 43.00  ? 44  ASP E CG  1 
ATOM   13387 O OD1 . ASP E  1 44  ? -41.402  -32.562  -59.740 1.00 46.31  ? 44  ASP E OD1 1 
ATOM   13388 O OD2 . ASP E  1 44  ? -42.916  -31.333  -60.697 1.00 47.20  ? 44  ASP E OD2 1 
ATOM   13389 N N   . TYR E  1 45  ? -44.601  -32.376  -55.677 1.00 33.00  ? 45  TYR E N   1 
ATOM   13390 C CA  . TYR E  1 45  ? -45.212  -31.996  -54.416 1.00 35.41  ? 45  TYR E CA  1 
ATOM   13391 C C   . TYR E  1 45  ? -44.501  -32.696  -53.257 1.00 34.88  ? 45  TYR E C   1 
ATOM   13392 O O   . TYR E  1 45  ? -44.195  -32.053  -52.247 1.00 36.22  ? 45  TYR E O   1 
ATOM   13393 C CB  . TYR E  1 45  ? -46.708  -32.310  -54.391 1.00 38.84  ? 45  TYR E CB  1 
ATOM   13394 C CG  . TYR E  1 45  ? -47.429  -32.035  -53.085 1.00 36.67  ? 45  TYR E CG  1 
ATOM   13395 C CD1 . TYR E  1 45  ? -47.891  -30.768  -52.768 1.00 35.99  ? 45  TYR E CD1 1 
ATOM   13396 C CD2 . TYR E  1 45  ? -47.642  -33.044  -52.156 1.00 33.79  ? 45  TYR E CD2 1 
ATOM   13397 C CE1 . TYR E  1 45  ? -48.558  -30.504  -51.574 1.00 32.65  ? 45  TYR E CE1 1 
ATOM   13398 C CE2 . TYR E  1 45  ? -48.291  -32.792  -50.953 1.00 34.13  ? 45  TYR E CE2 1 
ATOM   13399 C CZ  . TYR E  1 45  ? -48.756  -31.518  -50.656 1.00 33.35  ? 45  TYR E CZ  1 
ATOM   13400 O OH  . TYR E  1 45  ? -49.461  -31.313  -49.491 1.00 30.13  ? 45  TYR E OH  1 
ATOM   13401 N N   . GLU E  1 46  ? -44.191  -33.990  -53.415 1.00 29.91  ? 46  GLU E N   1 
ATOM   13402 C CA  . GLU E  1 46  ? -43.661  -34.764  -52.299 1.00 29.70  ? 46  GLU E CA  1 
ATOM   13403 C C   . GLU E  1 46  ? -42.221  -34.367  -51.986 1.00 29.40  ? 46  GLU E C   1 
ATOM   13404 O O   . GLU E  1 46  ? -41.714  -34.697  -50.920 1.00 30.74  ? 46  GLU E O   1 
ATOM   13405 C CB  . GLU E  1 46  ? -43.833  -36.246  -52.577 1.00 31.28  ? 46  GLU E CB  1 
ATOM   13406 C CG  . GLU E  1 46  ? -45.293  -36.664  -52.621 1.00 34.77  ? 46  GLU E CG  1 
ATOM   13407 C CD  . GLU E  1 46  ? -45.542  -38.157  -52.574 1.00 37.18  ? 46  GLU E CD  1 
ATOM   13408 O OE1 . GLU E  1 46  ? -44.598  -38.913  -52.663 1.00 35.93  ? 46  GLU E OE1 1 
ATOM   13409 O OE2 . GLU E  1 46  ? -46.682  -38.552  -52.426 1.00 39.76  ? 46  GLU E OE2 1 
ATOM   13410 N N   . GLN E  1 47  ? -41.580  -33.595  -52.869 1.00 29.92  ? 47  GLN E N   1 
ATOM   13411 C CA  . GLN E  1 47  ? -40.268  -33.031  -52.583 1.00 31.59  ? 47  GLN E CA  1 
ATOM   13412 C C   . GLN E  1 47  ? -40.344  -32.019  -51.435 1.00 31.51  ? 47  GLN E C   1 
ATOM   13413 O O   . GLN E  1 47  ? -39.318  -31.587  -50.938 1.00 29.82  ? 47  GLN E O   1 
ATOM   13414 C CB  . GLN E  1 47  ? -39.707  -32.256  -53.781 1.00 38.21  ? 47  GLN E CB  1 
ATOM   13415 C CG  . GLN E  1 47  ? -39.406  -33.083  -55.027 1.00 40.24  ? 47  GLN E CG  1 
ATOM   13416 C CD  . GLN E  1 47  ? -38.305  -34.062  -54.745 1.00 45.82  ? 47  GLN E CD  1 
ATOM   13417 O OE1 . GLN E  1 47  ? -37.158  -33.672  -54.517 1.00 51.00  ? 47  GLN E OE1 1 
ATOM   13418 N NE2 . GLN E  1 47  ? -38.670  -35.334  -54.742 1.00 50.69  ? 47  GLN E NE2 1 
ATOM   13419 N N   . LEU E  1 48  ? -41.543  -31.581  -51.032 1.00 30.13  ? 48  LEU E N   1 
ATOM   13420 C CA  . LEU E  1 48  ? -41.669  -30.671  -49.901 1.00 31.18  ? 48  LEU E CA  1 
ATOM   13421 C C   . LEU E  1 48  ? -41.128  -31.318  -48.630 1.00 30.47  ? 48  LEU E C   1 
ATOM   13422 O O   . LEU E  1 48  ? -40.844  -30.603  -47.677 1.00 32.67  ? 48  LEU E O   1 
ATOM   13423 C CB  . LEU E  1 48  ? -43.127  -30.233  -49.724 1.00 30.14  ? 48  LEU E CB  1 
ATOM   13424 C CG  . LEU E  1 48  ? -43.650  -29.268  -50.790 1.00 29.46  ? 48  LEU E CG  1 
ATOM   13425 C CD1 . LEU E  1 48  ? -45.158  -29.167  -50.766 1.00 26.61  ? 48  LEU E CD1 1 
ATOM   13426 C CD2 . LEU E  1 48  ? -43.017  -27.886  -50.629 1.00 30.25  ? 48  LEU E CD2 1 
ATOM   13427 N N   . ILE E  1 49  ? -40.980  -32.654  -48.608 1.00 30.28  ? 49  ILE E N   1 
ATOM   13428 C CA  . ILE E  1 49  ? -40.366  -33.313  -47.456 1.00 29.97  ? 49  ILE E CA  1 
ATOM   13429 C C   . ILE E  1 49  ? -38.966  -32.774  -47.259 1.00 29.27  ? 49  ILE E C   1 
ATOM   13430 O O   . ILE E  1 49  ? -38.496  -32.676  -46.129 1.00 27.71  ? 49  ILE E O   1 
ATOM   13431 C CB  . ILE E  1 49  ? -40.350  -34.854  -47.577 1.00 30.01  ? 49  ILE E CB  1 
ATOM   13432 C CG1 . ILE E  1 49  ? -39.881  -35.491  -46.273 1.00 30.20  ? 49  ILE E CG1 1 
ATOM   13433 C CG2 . ILE E  1 49  ? -39.506  -35.347  -48.735 1.00 30.06  ? 49  ILE E CG2 1 
ATOM   13434 C CD1 . ILE E  1 49  ? -40.058  -36.975  -46.209 1.00 32.76  ? 49  ILE E CD1 1 
ATOM   13435 N N   . LYS E  1 50  ? -38.305  -32.422  -48.360 1.00 32.95  ? 50  LYS E N   1 
ATOM   13436 C CA  . LYS E  1 50  ? -36.904  -32.036  -48.300 1.00 39.24  ? 50  LYS E CA  1 
ATOM   13437 C C   . LYS E  1 50  ? -36.746  -30.703  -47.589 1.00 38.04  ? 50  LYS E C   1 
ATOM   13438 O O   . LYS E  1 50  ? -35.657  -30.438  -47.116 1.00 38.68  ? 50  LYS E O   1 
ATOM   13439 C CB  . LYS E  1 50  ? -36.262  -31.973  -49.689 1.00 42.92  ? 50  LYS E CB  1 
ATOM   13440 C CG  . LYS E  1 50  ? -35.932  -33.351  -50.203 1.00 48.76  ? 50  LYS E CG  1 
ATOM   13441 C CD  . LYS E  1 50  ? -35.442  -33.473  -51.611 1.00 56.92  ? 50  LYS E CD  1 
ATOM   13442 C CE  . LYS E  1 50  ? -35.438  -34.966  -51.924 1.00 67.47  ? 50  LYS E CE  1 
ATOM   13443 N NZ  . LYS E  1 50  ? -34.532  -35.347  -53.032 1.00 72.62  ? 50  LYS E NZ  1 
ATOM   13444 N N   . THR E  1 51  ? -37.816  -29.904  -47.488 1.00 35.11  ? 51  THR E N   1 
ATOM   13445 C CA  . THR E  1 51  ? -37.734  -28.612  -46.834 1.00 34.33  ? 51  THR E CA  1 
ATOM   13446 C C   . THR E  1 51  ? -38.587  -28.615  -45.563 1.00 34.53  ? 51  THR E C   1 
ATOM   13447 O O   . THR E  1 51  ? -38.862  -27.558  -44.999 1.00 31.10  ? 51  THR E O   1 
ATOM   13448 C CB  . THR E  1 51  ? -38.144  -27.511  -47.823 1.00 32.90  ? 51  THR E CB  1 
ATOM   13449 O OG1 . THR E  1 51  ? -39.271  -27.995  -48.574 1.00 33.82  ? 51  THR E OG1 1 
ATOM   13450 C CG2 . THR E  1 51  ? -37.024  -27.144  -48.763 1.00 29.13  ? 51  THR E CG2 1 
ATOM   13451 N N   . PHE E  1 52  ? -38.982  -29.798  -45.077 1.00 33.82  ? 52  PHE E N   1 
ATOM   13452 C CA  . PHE E  1 52  ? -39.745  -29.892  -43.840 1.00 33.70  ? 52  PHE E CA  1 
ATOM   13453 C C   . PHE E  1 52  ? -38.776  -29.946  -42.665 1.00 33.65  ? 52  PHE E C   1 
ATOM   13454 O O   . PHE E  1 52  ? -38.347  -30.999  -42.245 1.00 39.08  ? 52  PHE E O   1 
ATOM   13455 C CB  . PHE E  1 52  ? -40.652  -31.124  -43.858 1.00 36.84  ? 52  PHE E CB  1 
ATOM   13456 C CG  . PHE E  1 52  ? -41.641  -31.200  -42.729 1.00 34.64  ? 52  PHE E CG  1 
ATOM   13457 C CD1 . PHE E  1 52  ? -42.771  -30.392  -42.727 1.00 36.77  ? 52  PHE E CD1 1 
ATOM   13458 C CD2 . PHE E  1 52  ? -41.424  -32.047  -41.663 1.00 31.72  ? 52  PHE E CD2 1 
ATOM   13459 C CE1 . PHE E  1 52  ? -43.670  -30.445  -41.675 1.00 35.74  ? 52  PHE E CE1 1 
ATOM   13460 C CE2 . PHE E  1 52  ? -42.317  -32.094  -40.610 1.00 34.12  ? 52  PHE E CE2 1 
ATOM   13461 C CZ  . PHE E  1 52  ? -43.438  -31.287  -40.612 1.00 36.77  ? 52  PHE E CZ  1 
ATOM   13462 N N   . THR E  1 53  ? -38.457  -28.779  -42.123 1.00 33.54  ? 53  THR E N   1 
ATOM   13463 C CA  . THR E  1 53  ? -37.473  -28.620  -41.080 1.00 32.20  ? 53  THR E CA  1 
ATOM   13464 C C   . THR E  1 53  ? -38.102  -28.610  -39.700 1.00 31.32  ? 53  THR E C   1 
ATOM   13465 O O   . THR E  1 53  ? -37.394  -28.818  -38.734 1.00 34.42  ? 53  THR E O   1 
ATOM   13466 C CB  . THR E  1 53  ? -36.744  -27.284  -41.249 1.00 31.85  ? 53  THR E CB  1 
ATOM   13467 O OG1 . THR E  1 53  ? -37.690  -26.230  -41.110 1.00 30.43  ? 53  THR E OG1 1 
ATOM   13468 C CG2 . THR E  1 53  ? -36.065  -27.131  -42.588 1.00 31.19  ? 53  THR E CG2 1 
ATOM   13469 N N   . ALA E  1 54  ? -39.396  -28.292  -39.589 1.00 31.12  ? 54  ALA E N   1 
ATOM   13470 C CA  . ALA E  1 54  ? -40.075  -28.106  -38.322 1.00 29.16  ? 54  ALA E CA  1 
ATOM   13471 C C   . ALA E  1 54  ? -39.350  -27.066  -37.469 1.00 33.79  ? 54  ALA E C   1 
ATOM   13472 O O   . ALA E  1 54  ? -39.408  -27.118  -36.235 1.00 31.72  ? 54  ALA E O   1 
ATOM   13473 C CB  . ALA E  1 54  ? -40.161  -29.399  -37.608 1.00 27.09  ? 54  ALA E CB  1 
ATOM   13474 N N   . ALA E  1 55  ? -38.677  -26.111  -38.136 1.00 33.82  ? 55  ALA E N   1 
ATOM   13475 C CA  . ALA E  1 55  ? -37.753  -25.212  -37.467 1.00 33.54  ? 55  ALA E CA  1 
ATOM   13476 C C   . ALA E  1 55  ? -38.474  -24.337  -36.457 1.00 36.35  ? 55  ALA E C   1 
ATOM   13477 O O   . ALA E  1 55  ? -37.822  -23.820  -35.572 1.00 40.79  ? 55  ALA E O   1 
ATOM   13478 C CB  . ALA E  1 55  ? -37.005  -24.370  -38.474 1.00 33.51  ? 55  ALA E CB  1 
ATOM   13479 N N   . GLN E  1 56  ? -39.789  -24.128  -36.570 1.00 35.14  ? 56  GLN E N   1 
ATOM   13480 C CA  . GLN E  1 56  ? -40.439  -23.276  -35.571 1.00 35.90  ? 56  GLN E CA  1 
ATOM   13481 C C   . GLN E  1 56  ? -41.502  -24.033  -34.785 1.00 34.62  ? 56  GLN E C   1 
ATOM   13482 O O   . GLN E  1 56  ? -42.319  -23.425  -34.123 1.00 33.01  ? 56  GLN E O   1 
ATOM   13483 C CB  . GLN E  1 56  ? -40.990  -22.012  -36.222 1.00 33.51  ? 56  GLN E CB  1 
ATOM   13484 C CG  . GLN E  1 56  ? -39.881  -21.135  -36.759 1.00 38.42  ? 56  GLN E CG  1 
ATOM   13485 C CD  . GLN E  1 56  ? -40.511  -20.063  -37.597 1.00 44.70  ? 56  GLN E CD  1 
ATOM   13486 O OE1 . GLN E  1 56  ? -40.656  -20.169  -38.804 1.00 52.07  ? 56  GLN E OE1 1 
ATOM   13487 N NE2 . GLN E  1 56  ? -40.969  -19.030  -36.940 1.00 57.14  ? 56  GLN E NE2 1 
ATOM   13488 N N   . PHE E  1 57  ? -41.492  -25.362  -34.846 1.00 36.51  ? 57  PHE E N   1 
ATOM   13489 C CA  . PHE E  1 57  ? -42.447  -26.135  -34.080 1.00 35.14  ? 57  PHE E CA  1 
ATOM   13490 C C   . PHE E  1 57  ? -41.926  -26.285  -32.663 1.00 34.77  ? 57  PHE E C   1 
ATOM   13491 O O   . PHE E  1 57  ? -40.875  -26.886  -32.469 1.00 37.54  ? 57  PHE E O   1 
ATOM   13492 C CB  . PHE E  1 57  ? -42.656  -27.515  -34.682 1.00 33.36  ? 57  PHE E CB  1 
ATOM   13493 C CG  . PHE E  1 57  ? -43.638  -28.383  -33.955 1.00 30.83  ? 57  PHE E CG  1 
ATOM   13494 C CD1 . PHE E  1 57  ? -44.998  -28.123  -34.040 1.00 30.70  ? 57  PHE E CD1 1 
ATOM   13495 C CD2 . PHE E  1 57  ? -43.205  -29.469  -33.208 1.00 30.87  ? 57  PHE E CD2 1 
ATOM   13496 C CE1 . PHE E  1 57  ? -45.903  -28.954  -33.383 1.00 32.22  ? 57  PHE E CE1 1 
ATOM   13497 C CE2 . PHE E  1 57  ? -44.125  -30.295  -32.569 1.00 30.89  ? 57  PHE E CE2 1 
ATOM   13498 C CZ  . PHE E  1 57  ? -45.463  -30.070  -32.685 1.00 30.48  ? 57  PHE E CZ  1 
ATOM   13499 N N   . ASP E  1 58  ? -42.700  -25.753  -31.709 1.00 33.67  ? 58  ASP E N   1 
ATOM   13500 C CA  . ASP E  1 58  ? -42.399  -25.935  -30.308 1.00 34.70  ? 58  ASP E CA  1 
ATOM   13501 C C   . ASP E  1 58  ? -43.614  -26.534  -29.616 1.00 35.39  ? 58  ASP E C   1 
ATOM   13502 O O   . ASP E  1 58  ? -44.559  -25.828  -29.323 1.00 34.19  ? 58  ASP E O   1 
ATOM   13503 C CB  . ASP E  1 58  ? -42.003  -24.594  -29.703 1.00 34.04  ? 58  ASP E CB  1 
ATOM   13504 C CG  . ASP E  1 58  ? -41.509  -24.664  -28.275 1.00 34.09  ? 58  ASP E CG  1 
ATOM   13505 O OD1 . ASP E  1 58  ? -41.825  -25.638  -27.576 1.00 29.25  ? 58  ASP E OD1 1 
ATOM   13506 O OD2 . ASP E  1 58  ? -40.783  -23.738  -27.897 1.00 41.85  ? 58  ASP E OD2 1 
ATOM   13507 N N   . ALA E  1 59  ? -43.567  -27.835  -29.323 1.00 33.90  ? 59  ALA E N   1 
ATOM   13508 C CA  . ALA E  1 59  ? -44.742  -28.495  -28.789 1.00 33.05  ? 59  ALA E CA  1 
ATOM   13509 C C   . ALA E  1 59  ? -45.141  -27.916  -27.436 1.00 34.33  ? 59  ALA E C   1 
ATOM   13510 O O   . ALA E  1 59  ? -46.320  -27.895  -27.104 1.00 33.17  ? 59  ALA E O   1 
ATOM   13511 C CB  . ALA E  1 59  ? -44.513  -29.974  -28.740 1.00 32.61  ? 59  ALA E CB  1 
ATOM   13512 N N   . LYS E  1 60  ? -44.167  -27.432  -26.669 1.00 43.04  ? 60  LYS E N   1 
ATOM   13513 C CA  . LYS E  1 60  ? -44.438  -26.908  -25.333 1.00 49.24  ? 60  LYS E CA  1 
ATOM   13514 C C   . LYS E  1 60  ? -45.266  -25.629  -25.452 1.00 43.12  ? 60  LYS E C   1 
ATOM   13515 O O   . LYS E  1 60  ? -46.213  -25.425  -24.696 1.00 39.97  ? 60  LYS E O   1 
ATOM   13516 C CB  . LYS E  1 60  ? -43.140  -26.650  -24.560 1.00 51.25  ? 60  LYS E CB  1 
ATOM   13517 C CG  . LYS E  1 60  ? -42.543  -27.777  -23.743 1.00 61.81  ? 60  LYS E CG  1 
ATOM   13518 C CD  . LYS E  1 60  ? -41.140  -27.362  -23.281 1.00 81.25  ? 60  LYS E CD  1 
ATOM   13519 C CE  . LYS E  1 60  ? -40.835  -27.670  -21.830 1.00 92.55  ? 60  LYS E CE  1 
ATOM   13520 N NZ  . LYS E  1 60  ? -40.824  -29.129  -21.634 1.00 96.32  ? 60  LYS E NZ  1 
ATOM   13521 N N   . LYS E  1 61  ? -44.892  -24.779  -26.421 1.00 45.04  ? 61  LYS E N   1 
ATOM   13522 C CA  . LYS E  1 61  ? -45.544  -23.503  -26.660 1.00 44.63  ? 61  LYS E CA  1 
ATOM   13523 C C   . LYS E  1 61  ? -46.963  -23.757  -27.159 1.00 40.86  ? 61  LYS E C   1 
ATOM   13524 O O   . LYS E  1 61  ? -47.902  -23.072  -26.769 1.00 34.64  ? 61  LYS E O   1 
ATOM   13525 C CB  . LYS E  1 61  ? -44.819  -22.670  -27.732 1.00 49.01  ? 61  LYS E CB  1 
ATOM   13526 C CG  . LYS E  1 61  ? -43.787  -21.622  -27.371 1.00 60.18  ? 61  LYS E CG  1 
ATOM   13527 C CD  . LYS E  1 61  ? -42.778  -21.873  -26.266 1.00 70.66  ? 61  LYS E CD  1 
ATOM   13528 C CE  . LYS E  1 61  ? -42.102  -20.574  -25.875 1.00 76.86  ? 61  LYS E CE  1 
ATOM   13529 N NZ  . LYS E  1 61  ? -41.349  -19.968  -27.008 1.00 71.49  ? 61  LYS E NZ  1 
ATOM   13530 N N   . ILE E  1 62  ? -47.097  -24.750  -28.050 1.00 40.49  ? 62  ILE E N   1 
ATOM   13531 C CA  . ILE E  1 62  ? -48.386  -25.101  -28.585 1.00 39.62  ? 62  ILE E CA  1 
ATOM   13532 C C   . ILE E  1 62  ? -49.304  -25.602  -27.478 1.00 37.40  ? 62  ILE E C   1 
ATOM   13533 O O   . ILE E  1 62  ? -50.444  -25.145  -27.359 1.00 39.07  ? 62  ILE E O   1 
ATOM   13534 C CB  . ILE E  1 62  ? -48.191  -26.105  -29.726 1.00 38.89  ? 62  ILE E CB  1 
ATOM   13535 C CG1 . ILE E  1 62  ? -47.585  -25.338  -30.913 1.00 36.88  ? 62  ILE E CG1 1 
ATOM   13536 C CG2 . ILE E  1 62  ? -49.511  -26.832  -30.062 1.00 37.20  ? 62  ILE E CG2 1 
ATOM   13537 C CD1 . ILE E  1 62  ? -47.384  -26.214  -32.128 1.00 37.70  ? 62  ILE E CD1 1 
ATOM   13538 N N   . ALA E  1 63  ? -48.806  -26.526  -26.666 1.00 36.09  ? 63  ALA E N   1 
ATOM   13539 C CA  . ALA E  1 63  ? -49.588  -27.045  -25.560 1.00 37.85  ? 63  ALA E CA  1 
ATOM   13540 C C   . ALA E  1 63  ? -49.968  -25.915  -24.601 1.00 35.61  ? 63  ALA E C   1 
ATOM   13541 O O   . ALA E  1 63  ? -51.092  -25.888  -24.123 1.00 34.99  ? 63  ALA E O   1 
ATOM   13542 C CB  . ALA E  1 63  ? -48.817  -28.149  -24.862 1.00 38.07  ? 63  ALA E CB  1 
ATOM   13543 N N   . HIS E  1 64  ? -49.061  -24.967  -24.352 1.00 37.75  ? 64  HIS E N   1 
ATOM   13544 C CA  . HIS E  1 64  ? -49.355  -23.872  -23.436 1.00 40.82  ? 64  HIS E CA  1 
ATOM   13545 C C   . HIS E  1 64  ? -50.459  -23.000  -24.027 1.00 37.34  ? 64  HIS E C   1 
ATOM   13546 O O   . HIS E  1 64  ? -51.382  -22.604  -23.334 1.00 40.59  ? 64  HIS E O   1 
ATOM   13547 C CB  . HIS E  1 64  ? -48.094  -23.086  -23.044 1.00 51.28  ? 64  HIS E CB  1 
ATOM   13548 C CG  . HIS E  1 64  ? -48.276  -22.218  -21.819 1.00 69.40  ? 64  HIS E CG  1 
ATOM   13549 N ND1 . HIS E  1 64  ? -48.190  -22.677  -20.506 1.00 72.32  ? 64  HIS E ND1 1 
ATOM   13550 C CD2 . HIS E  1 64  ? -48.520  -20.878  -21.745 1.00 68.92  ? 64  HIS E CD2 1 
ATOM   13551 C CE1 . HIS E  1 64  ? -48.389  -21.661  -19.677 1.00 77.59  ? 64  HIS E CE1 1 
ATOM   13552 N NE2 . HIS E  1 64  ? -48.595  -20.567  -20.409 1.00 78.84  ? 64  HIS E NE2 1 
ATOM   13553 N N   . ALA E  1 65  ? -50.387  -22.738  -25.329 1.00 35.58  ? 65  ALA E N   1 
ATOM   13554 C CA  . ALA E  1 65  ? -51.392  -21.940  -25.995 1.00 36.53  ? 65  ALA E CA  1 
ATOM   13555 C C   . ALA E  1 65  ? -52.757  -22.634  -25.922 1.00 38.82  ? 65  ALA E C   1 
ATOM   13556 O O   . ALA E  1 65  ? -53.770  -21.973  -25.699 1.00 42.18  ? 65  ALA E O   1 
ATOM   13557 C CB  . ALA E  1 65  ? -50.968  -21.682  -27.413 1.00 36.36  ? 65  ALA E CB  1 
ATOM   13558 N N   . ALA E  1 66  ? -52.777  -23.959  -26.083 1.00 37.81  ? 66  ALA E N   1 
ATOM   13559 C CA  . ALA E  1 66  ? -54.019  -24.719  -25.991 1.00 40.50  ? 66  ALA E CA  1 
ATOM   13560 C C   . ALA E  1 66  ? -54.623  -24.601  -24.591 1.00 38.18  ? 66  ALA E C   1 
ATOM   13561 O O   . ALA E  1 66  ? -55.844  -24.425  -24.395 1.00 34.25  ? 66  ALA E O   1 
ATOM   13562 C CB  . ALA E  1 66  ? -53.763  -26.154  -26.327 1.00 40.02  ? 66  ALA E CB  1 
ATOM   13563 N N   . LYS E  1 67  ? -53.735  -24.690  -23.608 1.00 37.79  ? 67  LYS E N   1 
ATOM   13564 C CA  . LYS E  1 67  ? -54.174  -24.594  -22.227 1.00 43.01  ? 67  LYS E CA  1 
ATOM   13565 C C   . LYS E  1 67  ? -54.808  -23.218  -21.983 1.00 38.40  ? 67  LYS E C   1 
ATOM   13566 O O   . LYS E  1 67  ? -55.891  -23.107  -21.407 1.00 37.20  ? 67  LYS E O   1 
ATOM   13567 C CB  . LYS E  1 67  ? -52.988  -24.902  -21.307 1.00 46.48  ? 67  LYS E CB  1 
ATOM   13568 C CG  . LYS E  1 67  ? -53.289  -24.913  -19.818 1.00 55.73  ? 67  LYS E CG  1 
ATOM   13569 C CD  . LYS E  1 67  ? -54.019  -26.180  -19.330 1.00 65.73  ? 67  LYS E CD  1 
ATOM   13570 C CE  . LYS E  1 67  ? -53.687  -26.548  -17.898 1.00 65.04  ? 67  LYS E CE  1 
ATOM   13571 N NZ  . LYS E  1 67  ? -52.226  -26.506  -17.654 1.00 65.71  ? 67  LYS E NZ  1 
ATOM   13572 N N   . ALA E  1 68  ? -54.131  -22.181  -22.476 1.00 34.15  ? 68  ALA E N   1 
ATOM   13573 C CA  . ALA E  1 68  ? -54.538  -20.798  -22.288 1.00 35.28  ? 68  ALA E CA  1 
ATOM   13574 C C   . ALA E  1 68  ? -55.859  -20.480  -22.976 1.00 33.09  ? 68  ALA E C   1 
ATOM   13575 O O   . ALA E  1 68  ? -56.575  -19.605  -22.501 1.00 36.36  ? 68  ALA E O   1 
ATOM   13576 C CB  . ALA E  1 68  ? -53.442  -19.896  -22.820 1.00 36.20  ? 68  ALA E CB  1 
ATOM   13577 N N   . VAL E  1 69  ? -56.159  -21.137  -24.114 1.00 32.15  ? 69  VAL E N   1 
ATOM   13578 C CA  . VAL E  1 69  ? -57.403  -20.875  -24.830 1.00 29.06  ? 69  VAL E CA  1 
ATOM   13579 C C   . VAL E  1 69  ? -58.554  -21.632  -24.145 1.00 31.34  ? 69  VAL E C   1 
ATOM   13580 O O   . VAL E  1 69  ? -59.728  -21.429  -24.467 1.00 31.39  ? 69  VAL E O   1 
ATOM   13581 C CB  . VAL E  1 69  ? -57.305  -21.228  -26.320 1.00 27.89  ? 69  VAL E CB  1 
ATOM   13582 C CG1 . VAL E  1 69  ? -57.337  -22.725  -26.575 1.00 27.81  ? 69  VAL E CG1 1 
ATOM   13583 C CG2 . VAL E  1 69  ? -58.422  -20.583  -27.104 1.00 30.09  ? 69  VAL E CG2 1 
ATOM   13584 N N   . GLY E  1 70  ? -58.225  -22.493  -23.176 1.00 31.51  ? 70  GLY E N   1 
ATOM   13585 C CA  . GLY E  1 70  ? -59.210  -23.244  -22.434 1.00 30.51  ? 70  GLY E CA  1 
ATOM   13586 C C   . GLY E  1 70  ? -59.488  -24.624  -23.026 1.00 31.37  ? 70  GLY E C   1 
ATOM   13587 O O   . GLY E  1 70  ? -60.404  -25.325  -22.574 1.00 28.20  ? 70  GLY E O   1 
ATOM   13588 N N   . ALA E  1 71  ? -58.709  -25.033  -24.035 1.00 32.09  ? 71  ALA E N   1 
ATOM   13589 C CA  . ALA E  1 71  ? -58.862  -26.374  -24.577 1.00 31.52  ? 71  ALA E CA  1 
ATOM   13590 C C   . ALA E  1 71  ? -58.326  -27.388  -23.567 1.00 31.83  ? 71  ALA E C   1 
ATOM   13591 O O   . ALA E  1 71  ? -57.456  -27.072  -22.742 1.00 33.07  ? 71  ALA E O   1 
ATOM   13592 C CB  . ALA E  1 71  ? -58.142  -26.470  -25.868 1.00 30.92  ? 71  ALA E CB  1 
ATOM   13593 N N   . LYS E  1 72  ? -58.903  -28.593  -23.614 1.00 33.05  ? 72  LYS E N   1 
ATOM   13594 C CA  . LYS E  1 72  ? -58.567  -29.692  -22.724 1.00 33.75  ? 72  LYS E CA  1 
ATOM   13595 C C   . LYS E  1 72  ? -58.010  -30.866  -23.520 1.00 34.61  ? 72  LYS E C   1 
ATOM   13596 O O   . LYS E  1 72  ? -57.529  -31.844  -22.937 1.00 37.33  ? 72  LYS E O   1 
ATOM   13597 C CB  . LYS E  1 72  ? -59.810  -30.091  -21.926 1.00 35.17  ? 72  LYS E CB  1 
ATOM   13598 C CG  . LYS E  1 72  ? -60.196  -29.088  -20.839 1.00 40.65  ? 72  LYS E CG  1 
ATOM   13599 C CD  . LYS E  1 72  ? -59.175  -29.065  -19.724 1.00 50.49  ? 72  LYS E CD  1 
ATOM   13600 C CE  . LYS E  1 72  ? -58.800  -27.741  -19.087 1.00 59.46  ? 72  LYS E CE  1 
ATOM   13601 N NZ  . LYS E  1 72  ? -59.897  -27.408  -18.182 1.00 62.69  ? 72  LYS E NZ  1 
ATOM   13602 N N   . TYR E  1 73  ? -58.051  -30.738  -24.856 1.00 33.91  ? 73  TYR E N   1 
ATOM   13603 C CA  . TYR E  1 73  ? -57.425  -31.706  -25.727 1.00 32.48  ? 73  TYR E CA  1 
ATOM   13604 C C   . TYR E  1 73  ? -56.990  -31.006  -26.998 1.00 30.61  ? 73  TYR E C   1 
ATOM   13605 O O   . TYR E  1 73  ? -57.468  -29.914  -27.298 1.00 30.11  ? 73  TYR E O   1 
ATOM   13606 C CB  . TYR E  1 73  ? -58.344  -32.884  -26.015 1.00 31.45  ? 73  TYR E CB  1 
ATOM   13607 C CG  . TYR E  1 73  ? -59.647  -32.648  -26.754 1.00 33.18  ? 73  TYR E CG  1 
ATOM   13608 C CD1 . TYR E  1 73  ? -60.677  -31.903  -26.224 1.00 31.18  ? 73  TYR E CD1 1 
ATOM   13609 C CD2 . TYR E  1 73  ? -59.915  -33.304  -27.939 1.00 32.35  ? 73  TYR E CD2 1 
ATOM   13610 C CE1 . TYR E  1 73  ? -61.906  -31.784  -26.865 1.00 31.86  ? 73  TYR E CE1 1 
ATOM   13611 C CE2 . TYR E  1 73  ? -61.126  -33.183  -28.598 1.00 32.44  ? 73  TYR E CE2 1 
ATOM   13612 C CZ  . TYR E  1 73  ? -62.139  -32.421  -28.063 1.00 32.14  ? 73  TYR E CZ  1 
ATOM   13613 O OH  . TYR E  1 73  ? -63.365  -32.328  -28.691 1.00 33.05  ? 73  TYR E OH  1 
ATOM   13614 N N   . ILE E  1 74  ? -56.071  -31.667  -27.706 1.00 28.01  ? 74  ILE E N   1 
ATOM   13615 C CA  . ILE E  1 74  ? -55.595  -31.209  -28.983 1.00 27.45  ? 74  ILE E CA  1 
ATOM   13616 C C   . ILE E  1 74  ? -55.658  -32.375  -29.957 1.00 28.89  ? 74  ILE E C   1 
ATOM   13617 O O   . ILE E  1 74  ? -55.134  -33.438  -29.689 1.00 30.63  ? 74  ILE E O   1 
ATOM   13618 C CB  . ILE E  1 74  ? -54.145  -30.713  -28.886 1.00 28.20  ? 74  ILE E CB  1 
ATOM   13619 C CG1 . ILE E  1 74  ? -53.990  -29.559  -27.907 1.00 27.97  ? 74  ILE E CG1 1 
ATOM   13620 C CG2 . ILE E  1 74  ? -53.647  -30.298  -30.239 1.00 27.20  ? 74  ILE E CG2 1 
ATOM   13621 C CD1 . ILE E  1 74  ? -52.541  -29.280  -27.584 1.00 29.41  ? 74  ILE E CD1 1 
ATOM   13622 N N   . VAL E  1 75  ? -56.242  -32.129  -31.121 1.00 29.39  ? 75  VAL E N   1 
ATOM   13623 C CA  . VAL E  1 75  ? -56.258  -33.069  -32.205 1.00 29.10  ? 75  VAL E CA  1 
ATOM   13624 C C   . VAL E  1 75  ? -55.243  -32.593  -33.230 1.00 31.18  ? 75  VAL E C   1 
ATOM   13625 O O   . VAL E  1 75  ? -55.491  -31.567  -33.886 1.00 31.64  ? 75  VAL E O   1 
ATOM   13626 C CB  . VAL E  1 75  ? -57.649  -33.133  -32.859 1.00 29.52  ? 75  VAL E CB  1 
ATOM   13627 C CG1 . VAL E  1 75  ? -57.639  -34.116  -34.038 1.00 28.93  ? 75  VAL E CG1 1 
ATOM   13628 C CG2 . VAL E  1 75  ? -58.754  -33.495  -31.874 1.00 28.75  ? 75  VAL E CG2 1 
ATOM   13629 N N   . LEU E  1 76  ? -54.119  -33.329  -33.343 1.00 29.12  ? 76  LEU E N   1 
ATOM   13630 C CA  . LEU E  1 76  ? -53.064  -32.979  -34.283 1.00 29.72  ? 76  LEU E CA  1 
ATOM   13631 C C   . LEU E  1 76  ? -53.105  -33.914  -35.487 1.00 27.91  ? 76  LEU E C   1 
ATOM   13632 O O   . LEU E  1 76  ? -53.205  -35.129  -35.312 1.00 26.35  ? 76  LEU E O   1 
ATOM   13633 C CB  . LEU E  1 76  ? -51.704  -33.071  -33.588 1.00 30.98  ? 76  LEU E CB  1 
ATOM   13634 C CG  . LEU E  1 76  ? -50.489  -32.789  -34.487 1.00 30.65  ? 76  LEU E CG  1 
ATOM   13635 C CD1 . LEU E  1 76  ? -50.468  -31.371  -35.003 1.00 28.55  ? 76  LEU E CD1 1 
ATOM   13636 C CD2 . LEU E  1 76  ? -49.190  -33.010  -33.728 1.00 32.08  ? 76  LEU E CD2 1 
ATOM   13637 N N   . THR E  1 77  ? -52.961  -33.332  -36.697 1.00 26.00  ? 77  THR E N   1 
ATOM   13638 C CA  . THR E  1 77  ? -52.819  -34.100  -37.917 1.00 26.94  ? 77  THR E CA  1 
ATOM   13639 C C   . THR E  1 77  ? -51.514  -34.907  -37.920 1.00 26.78  ? 77  THR E C   1 
ATOM   13640 O O   . THR E  1 77  ? -50.459  -34.341  -38.165 1.00 31.68  ? 77  THR E O   1 
ATOM   13641 C CB  . THR E  1 77  ? -52.855  -33.172  -39.128 1.00 27.18  ? 77  THR E CB  1 
ATOM   13642 O OG1 . THR E  1 77  ? -51.844  -32.165  -39.023 1.00 23.81  ? 77  THR E OG1 1 
ATOM   13643 C CG2 . THR E  1 77  ? -54.224  -32.558  -39.303 1.00 28.29  ? 77  THR E CG2 1 
ATOM   13644 N N   . THR E  1 78  ? -51.605  -36.219  -37.660 1.00 25.68  ? 78  THR E N   1 
ATOM   13645 C CA  . THR E  1 78  ? -50.441  -37.106  -37.682 1.00 25.37  ? 78  THR E CA  1 
ATOM   13646 C C   . THR E  1 78  ? -50.114  -37.552  -39.100 1.00 25.54  ? 78  THR E C   1 
ATOM   13647 O O   . THR E  1 78  ? -48.966  -37.861  -39.403 1.00 30.39  ? 78  THR E O   1 
ATOM   13648 C CB  . THR E  1 78  ? -50.598  -38.356  -36.811 1.00 23.51  ? 78  THR E CB  1 
ATOM   13649 O OG1 . THR E  1 78  ? -51.536  -39.266  -37.384 1.00 22.07  ? 78  THR E OG1 1 
ATOM   13650 C CG2 . THR E  1 78  ? -51.011  -37.971  -35.411 1.00 24.57  ? 78  THR E CG2 1 
ATOM   13651 N N   . LYS E  1 79  ? -51.140  -37.610  -39.940 1.00 26.12  ? 79  LYS E N   1 
ATOM   13652 C CA  . LYS E  1 79  ? -51.008  -37.872  -41.359 1.00 27.81  ? 79  LYS E CA  1 
ATOM   13653 C C   . LYS E  1 79  ? -52.291  -37.438  -42.056 1.00 26.79  ? 79  LYS E C   1 
ATOM   13654 O O   . LYS E  1 79  ? -53.350  -37.927  -41.702 1.00 25.73  ? 79  LYS E O   1 
ATOM   13655 C CB  . LYS E  1 79  ? -50.795  -39.368  -41.623 1.00 28.47  ? 79  LYS E CB  1 
ATOM   13656 C CG  . LYS E  1 79  ? -50.447  -39.729  -43.070 1.00 29.42  ? 79  LYS E CG  1 
ATOM   13657 C CD  . LYS E  1 79  ? -50.944  -41.084  -43.492 1.00 29.05  ? 79  LYS E CD  1 
ATOM   13658 C CE  . LYS E  1 79  ? -52.410  -41.057  -43.829 1.00 30.59  ? 79  LYS E CE  1 
ATOM   13659 N NZ  . LYS E  1 79  ? -52.906  -42.428  -44.115 1.00 33.14  ? 79  LYS E NZ  1 
ATOM   13660 N N   . HIS E  1 80  ? -52.172  -36.548  -43.040 1.00 27.54  ? 80  HIS E N   1 
ATOM   13661 C CA  . HIS E  1 80  ? -53.328  -36.046  -43.769 1.00 29.25  ? 80  HIS E CA  1 
ATOM   13662 C C   . HIS E  1 80  ? -53.474  -36.827  -45.079 1.00 30.10  ? 80  HIS E C   1 
ATOM   13663 O O   . HIS E  1 80  ? -52.781  -37.822  -45.293 1.00 30.52  ? 80  HIS E O   1 
ATOM   13664 C CB  . HIS E  1 80  ? -53.258  -34.514  -43.897 1.00 27.09  ? 80  HIS E CB  1 
ATOM   13665 C CG  . HIS E  1 80  ? -54.612  -33.882  -43.883 1.00 26.36  ? 80  HIS E CG  1 
ATOM   13666 N ND1 . HIS E  1 80  ? -55.434  -33.845  -44.993 1.00 26.59  ? 80  HIS E ND1 1 
ATOM   13667 C CD2 . HIS E  1 80  ? -55.305  -33.288  -42.877 1.00 26.03  ? 80  HIS E CD2 1 
ATOM   13668 C CE1 . HIS E  1 80  ? -56.590  -33.264  -44.649 1.00 26.48  ? 80  HIS E CE1 1 
ATOM   13669 N NE2 . HIS E  1 80  ? -56.527  -32.912  -43.373 1.00 24.96  ? 80  HIS E NE2 1 
ATOM   13670 N N   . HIS E  1 81  ? -54.379  -36.381  -45.965 1.00 30.42  ? 81  HIS E N   1 
ATOM   13671 C CA  . HIS E  1 81  ? -54.577  -37.081  -47.229 1.00 32.28  ? 81  HIS E CA  1 
ATOM   13672 C C   . HIS E  1 81  ? -53.270  -37.140  -48.013 1.00 31.21  ? 81  HIS E C   1 
ATOM   13673 O O   . HIS E  1 81  ? -53.019  -38.108  -48.706 1.00 33.92  ? 81  HIS E O   1 
ATOM   13674 C CB  . HIS E  1 81  ? -55.699  -36.444  -48.066 1.00 34.09  ? 81  HIS E CB  1 
ATOM   13675 C CG  . HIS E  1 81  ? -57.005  -36.346  -47.333 1.00 33.99  ? 81  HIS E CG  1 
ATOM   13676 N ND1 . HIS E  1 81  ? -57.609  -37.431  -46.723 1.00 33.85  ? 81  HIS E ND1 1 
ATOM   13677 C CD2 . HIS E  1 81  ? -57.793  -35.279  -47.081 1.00 31.92  ? 81  HIS E CD2 1 
ATOM   13678 C CE1 . HIS E  1 81  ? -58.720  -37.002  -46.142 1.00 32.97  ? 81  HIS E CE1 1 
ATOM   13679 N NE2 . HIS E  1 81  ? -58.848  -35.695  -46.340 1.00 31.63  ? 81  HIS E NE2 1 
ATOM   13680 N N   . GLU E  1 82  ? -52.439  -36.094  -47.918 1.00 30.02  ? 82  GLU E N   1 
ATOM   13681 C CA  . GLU E  1 82  ? -51.177  -36.058  -48.648 1.00 28.75  ? 82  GLU E CA  1 
ATOM   13682 C C   . GLU E  1 82  ? -50.296  -37.260  -48.282 1.00 28.19  ? 82  GLU E C   1 
ATOM   13683 O O   . GLU E  1 82  ? -49.389  -37.613  -49.041 1.00 25.20  ? 82  GLU E O   1 
ATOM   13684 C CB  . GLU E  1 82  ? -50.449  -34.747  -48.365 1.00 28.51  ? 82  GLU E CB  1 
ATOM   13685 C CG  . GLU E  1 82  ? -50.126  -34.574  -46.878 1.00 29.91  ? 82  GLU E CG  1 
ATOM   13686 C CD  . GLU E  1 82  ? -49.162  -33.480  -46.505 1.00 28.07  ? 82  GLU E CD  1 
ATOM   13687 O OE1 . GLU E  1 82  ? -48.930  -32.578  -47.368 1.00 27.66  ? 82  GLU E OE1 1 
ATOM   13688 O OE2 . GLU E  1 82  ? -48.683  -33.538  -45.346 1.00 24.19  ? 82  GLU E OE2 1 
ATOM   13689 N N   . GLY E  1 83  ? -50.514  -37.821  -47.083 1.00 27.40  ? 83  GLY E N   1 
ATOM   13690 C CA  . GLY E  1 83  ? -49.959  -39.116  -46.743 1.00 28.92  ? 83  GLY E CA  1 
ATOM   13691 C C   . GLY E  1 83  ? -48.587  -39.098  -46.063 1.00 30.84  ? 83  GLY E C   1 
ATOM   13692 O O   . GLY E  1 83  ? -48.010  -40.165  -45.777 1.00 28.53  ? 83  GLY E O   1 
ATOM   13693 N N   . PHE E  1 84  ? -48.135  -37.888  -45.707 1.00 29.18  ? 84  PHE E N   1 
ATOM   13694 C CA  . PHE E  1 84  ? -46.894  -37.686  -44.986 1.00 27.80  ? 84  PHE E CA  1 
ATOM   13695 C C   . PHE E  1 84  ? -47.112  -37.842  -43.491 1.00 28.11  ? 84  PHE E C   1 
ATOM   13696 O O   . PHE E  1 84  ? -47.987  -37.189  -42.917 1.00 27.94  ? 84  PHE E O   1 
ATOM   13697 C CB  . PHE E  1 84  ? -46.362  -36.289  -45.286 1.00 26.28  ? 84  PHE E CB  1 
ATOM   13698 C CG  . PHE E  1 84  ? -45.165  -35.898  -44.472 1.00 26.20  ? 84  PHE E CG  1 
ATOM   13699 C CD1 . PHE E  1 84  ? -43.917  -36.483  -44.691 1.00 24.73  ? 84  PHE E CD1 1 
ATOM   13700 C CD2 . PHE E  1 84  ? -45.299  -34.939  -43.479 1.00 26.19  ? 84  PHE E CD2 1 
ATOM   13701 C CE1 . PHE E  1 84  ? -42.836  -36.095  -43.921 1.00 25.67  ? 84  PHE E CE1 1 
ATOM   13702 C CE2 . PHE E  1 84  ? -44.206  -34.539  -42.718 1.00 26.63  ? 84  PHE E CE2 1 
ATOM   13703 C CZ  . PHE E  1 84  ? -42.980  -35.132  -42.947 1.00 27.02  ? 84  PHE E CZ  1 
ATOM   13704 N N   . PHE E  1 85  ? -46.257  -38.652  -42.851 1.00 28.84  ? 85  PHE E N   1 
ATOM   13705 C CA  . PHE E  1 85  ? -46.416  -38.906  -41.428 1.00 28.71  ? 85  PHE E CA  1 
ATOM   13706 C C   . PHE E  1 85  ? -45.506  -37.989  -40.623 1.00 28.62  ? 85  PHE E C   1 
ATOM   13707 O O   . PHE E  1 85  ? -44.326  -37.828  -40.953 1.00 28.41  ? 85  PHE E O   1 
ATOM   13708 C CB  . PHE E  1 85  ? -46.036  -40.348  -41.107 1.00 31.15  ? 85  PHE E CB  1 
ATOM   13709 C CG  . PHE E  1 85  ? -46.798  -41.405  -41.861 1.00 30.44  ? 85  PHE E CG  1 
ATOM   13710 C CD1 . PHE E  1 85  ? -46.386  -41.811  -43.113 1.00 29.02  ? 85  PHE E CD1 1 
ATOM   13711 C CD2 . PHE E  1 85  ? -47.886  -42.034  -41.270 1.00 33.18  ? 85  PHE E CD2 1 
ATOM   13712 C CE1 . PHE E  1 85  ? -47.038  -42.817  -43.787 1.00 29.44  ? 85  PHE E CE1 1 
ATOM   13713 C CE2 . PHE E  1 85  ? -48.548  -43.049  -41.944 1.00 35.25  ? 85  PHE E CE2 1 
ATOM   13714 C CZ  . PHE E  1 85  ? -48.130  -43.419  -43.209 1.00 32.79  ? 85  PHE E CZ  1 
ATOM   13715 N N   . LEU E  1 86  ? -46.061  -37.427  -39.547 1.00 28.08  ? 86  LEU E N   1 
ATOM   13716 C CA  . LEU E  1 86  ? -45.345  -36.483  -38.695 1.00 29.16  ? 86  LEU E CA  1 
ATOM   13717 C C   . LEU E  1 86  ? -44.687  -37.237  -37.535 1.00 30.20  ? 86  LEU E C   1 
ATOM   13718 O O   . LEU E  1 86  ? -44.262  -36.631  -36.546 1.00 31.85  ? 86  LEU E O   1 
ATOM   13719 C CB  . LEU E  1 86  ? -46.331  -35.435  -38.170 1.00 28.91  ? 86  LEU E CB  1 
ATOM   13720 C CG  . LEU E  1 86  ? -46.533  -34.206  -39.061 1.00 30.55  ? 86  LEU E CG  1 
ATOM   13721 C CD1 . LEU E  1 86  ? -47.359  -34.548  -40.290 1.00 29.04  ? 86  LEU E CD1 1 
ATOM   13722 C CD2 . LEU E  1 86  ? -47.183  -33.066  -38.282 1.00 29.75  ? 86  LEU E CD2 1 
ATOM   13723 N N   . TYR E  1 87  ? -44.621  -38.560  -37.661 1.00 27.71  ? 87  TYR E N   1 
ATOM   13724 C CA  . TYR E  1 87  ? -44.029  -39.392  -36.637 1.00 30.68  ? 87  TYR E CA  1 
ATOM   13725 C C   . TYR E  1 87  ? -43.153  -40.471  -37.287 1.00 31.54  ? 87  TYR E C   1 
ATOM   13726 O O   . TYR E  1 87  ? -43.192  -40.653  -38.499 1.00 29.63  ? 87  TYR E O   1 
ATOM   13727 C CB  . TYR E  1 87  ? -45.095  -40.020  -35.729 1.00 28.88  ? 87  TYR E CB  1 
ATOM   13728 C CG  . TYR E  1 87  ? -46.125  -40.904  -36.395 1.00 31.47  ? 87  TYR E CG  1 
ATOM   13729 C CD1 . TYR E  1 87  ? -47.183  -40.376  -37.101 1.00 33.21  ? 87  TYR E CD1 1 
ATOM   13730 C CD2 . TYR E  1 87  ? -46.068  -42.288  -36.283 1.00 32.65  ? 87  TYR E CD2 1 
ATOM   13731 C CE1 . TYR E  1 87  ? -48.160  -41.184  -37.673 1.00 34.49  ? 87  TYR E CE1 1 
ATOM   13732 C CE2 . TYR E  1 87  ? -47.014  -43.119  -36.864 1.00 33.33  ? 87  TYR E CE2 1 
ATOM   13733 C CZ  . TYR E  1 87  ? -48.074  -42.564  -37.565 1.00 34.81  ? 87  TYR E CZ  1 
ATOM   13734 O OH  . TYR E  1 87  ? -49.051  -43.329  -38.133 1.00 27.87  ? 87  TYR E OH  1 
ATOM   13735 N N   . ASP E  1 88  ? -42.405  -41.197  -36.436 1.00 30.97  ? 88  ASP E N   1 
ATOM   13736 C CA  . ASP E  1 88  ? -41.508  -42.240  -36.863 1.00 30.98  ? 88  ASP E CA  1 
ATOM   13737 C C   . ASP E  1 88  ? -42.319  -43.489  -37.130 1.00 30.70  ? 88  ASP E C   1 
ATOM   13738 O O   . ASP E  1 88  ? -42.797  -44.123  -36.174 1.00 31.51  ? 88  ASP E O   1 
ATOM   13739 C CB  . ASP E  1 88  ? -40.434  -42.492  -35.800 1.00 34.19  ? 88  ASP E CB  1 
ATOM   13740 C CG  . ASP E  1 88  ? -39.410  -43.581  -36.154 1.00 36.22  ? 88  ASP E CG  1 
ATOM   13741 O OD1 . ASP E  1 88  ? -39.547  -44.230  -37.240 1.00 34.03  ? 88  ASP E OD1 1 
ATOM   13742 O OD2 . ASP E  1 88  ? -38.604  -43.922  -35.275 1.00 38.59  ? 88  ASP E OD2 1 
ATOM   13743 N N   . THR E  1 89  ? -42.434  -43.860  -38.412 1.00 29.28  ? 89  THR E N   1 
ATOM   13744 C CA  . THR E  1 89  ? -43.300  -44.984  -38.753 1.00 30.82  ? 89  THR E CA  1 
ATOM   13745 C C   . THR E  1 89  ? -42.582  -46.323  -38.584 1.00 33.62  ? 89  THR E C   1 
ATOM   13746 O O   . THR E  1 89  ? -43.158  -47.364  -38.954 1.00 31.49  ? 89  THR E O   1 
ATOM   13747 C CB  . THR E  1 89  ? -43.895  -44.859  -40.154 1.00 28.10  ? 89  THR E CB  1 
ATOM   13748 O OG1 . THR E  1 89  ? -42.829  -44.930  -41.087 1.00 27.67  ? 89  THR E OG1 1 
ATOM   13749 C CG2 . THR E  1 89  ? -44.695  -43.584  -40.321 1.00 27.54  ? 89  THR E CG2 1 
ATOM   13750 N N   . LYS E  1 90  ? -41.333  -46.277  -38.073 1.00 35.01  ? 90  LYS E N   1 
ATOM   13751 C CA  . LYS E  1 90  ? -40.659  -47.484  -37.636 1.00 41.42  ? 90  LYS E CA  1 
ATOM   13752 C C   . LYS E  1 90  ? -40.594  -48.495  -38.792 1.00 42.87  ? 90  LYS E C   1 
ATOM   13753 O O   . LYS E  1 90  ? -40.811  -49.686  -38.593 1.00 42.94  ? 90  LYS E O   1 
ATOM   13754 C CB  . LYS E  1 90  ? -41.347  -48.039  -36.382 1.00 42.62  ? 90  LYS E CB  1 
ATOM   13755 C CG  . LYS E  1 90  ? -41.153  -47.201  -35.127 1.00 47.96  ? 90  LYS E CG  1 
ATOM   13756 C CD  . LYS E  1 90  ? -39.703  -47.246  -34.601 1.00 57.95  ? 90  LYS E CD  1 
ATOM   13757 C CE  . LYS E  1 90  ? -39.504  -46.895  -33.145 1.00 64.24  ? 90  LYS E CE  1 
ATOM   13758 N NZ  . LYS E  1 90  ? -40.134  -45.602  -32.791 1.00 63.69  ? 90  LYS E NZ  1 
ATOM   13759 N N   . GLY E  1 91  ? -40.327  -47.995  -40.011 1.00 40.34  ? 91  GLY E N   1 
ATOM   13760 C CA  . GLY E  1 91  ? -40.100  -48.886  -41.135 1.00 37.61  ? 91  GLY E CA  1 
ATOM   13761 C C   . GLY E  1 91  ? -41.297  -49.004  -42.070 1.00 35.56  ? 91  GLY E C   1 
ATOM   13762 O O   . GLY E  1 91  ? -41.147  -49.510  -43.180 1.00 34.36  ? 91  GLY E O   1 
ATOM   13763 N N   . LEU E  1 92  ? -42.463  -48.524  -41.660 1.00 33.79  ? 92  LEU E N   1 
ATOM   13764 C CA  . LEU E  1 92  ? -43.613  -48.643  -42.533 1.00 33.73  ? 92  LEU E CA  1 
ATOM   13765 C C   . LEU E  1 92  ? -43.461  -47.786  -43.788 1.00 31.76  ? 92  LEU E C   1 
ATOM   13766 O O   . LEU E  1 92  ? -43.930  -48.212  -44.837 1.00 27.85  ? 92  LEU E O   1 
ATOM   13767 C CB  . LEU E  1 92  ? -44.854  -48.201  -41.776 1.00 35.48  ? 92  LEU E CB  1 
ATOM   13768 C CG  . LEU E  1 92  ? -46.127  -48.345  -42.596 1.00 36.64  ? 92  LEU E CG  1 
ATOM   13769 C CD1 . LEU E  1 92  ? -46.493  -49.811  -42.803 1.00 36.46  ? 92  LEU E CD1 1 
ATOM   13770 C CD2 . LEU E  1 92  ? -47.250  -47.592  -41.883 1.00 39.23  ? 92  LEU E CD2 1 
ATOM   13771 N N   . SER E  1 93  ? -42.852  -46.586  -43.665 1.00 29.11  ? 93  SER E N   1 
ATOM   13772 C CA  . SER E  1 93  ? -42.771  -45.638  -44.773 1.00 29.20  ? 93  SER E CA  1 
ATOM   13773 C C   . SER E  1 93  ? -41.512  -44.784  -44.682 1.00 29.73  ? 93  SER E C   1 
ATOM   13774 O O   . SER E  1 93  ? -41.071  -44.427  -43.590 1.00 27.64  ? 93  SER E O   1 
ATOM   13775 C CB  . SER E  1 93  ? -43.999  -44.739  -44.831 1.00 29.65  ? 93  SER E CB  1 
ATOM   13776 O OG  . SER E  1 93  ? -43.978  -43.854  -45.957 1.00 27.56  ? 93  SER E OG  1 
ATOM   13777 N N   . ASP E  1 94  ? -40.983  -44.418  -45.856 1.00 33.20  ? 94  ASP E N   1 
ATOM   13778 C CA  . ASP E  1 94  ? -39.931  -43.413  -46.028 1.00 37.51  ? 94  ASP E CA  1 
ATOM   13779 C C   . ASP E  1 94  ? -40.475  -41.992  -45.985 1.00 33.76  ? 94  ASP E C   1 
ATOM   13780 O O   . ASP E  1 94  ? -39.678  -41.038  -45.967 1.00 39.62  ? 94  ASP E O   1 
ATOM   13781 C CB  . ASP E  1 94  ? -39.261  -43.595  -47.405 1.00 39.95  ? 94  ASP E CB  1 
ATOM   13782 C CG  . ASP E  1 94  ? -38.240  -44.738  -47.403 1.00 55.83  ? 94  ASP E CG  1 
ATOM   13783 O OD1 . ASP E  1 94  ? -37.982  -45.371  -46.323 1.00 50.94  ? 94  ASP E OD1 1 
ATOM   13784 O OD2 . ASP E  1 94  ? -37.670  -44.985  -48.467 1.00 68.78  ? 94  ASP E OD2 1 
ATOM   13785 N N   . PHE E  1 95  ? -41.818  -41.867  -46.071 1.00 30.90  ? 95  PHE E N   1 
ATOM   13786 C CA  . PHE E  1 95  ? -42.469  -40.585  -46.273 1.00 31.14  ? 95  PHE E CA  1 
ATOM   13787 C C   . PHE E  1 95  ? -42.913  -40.052  -44.911 1.00 31.56  ? 95  PHE E C   1 
ATOM   13788 O O   . PHE E  1 95  ? -44.105  -39.838  -44.649 1.00 34.46  ? 95  PHE E O   1 
ATOM   13789 C CB  . PHE E  1 95  ? -43.582  -40.702  -47.306 1.00 30.05  ? 95  PHE E CB  1 
ATOM   13790 C CG  . PHE E  1 95  ? -44.061  -39.392  -47.903 1.00 32.21  ? 95  PHE E CG  1 
ATOM   13791 C CD1 . PHE E  1 95  ? -43.175  -38.484  -48.460 1.00 31.01  ? 95  PHE E CD1 1 
ATOM   13792 C CD2 . PHE E  1 95  ? -45.425  -39.065  -47.913 1.00 31.80  ? 95  PHE E CD2 1 
ATOM   13793 C CE1 . PHE E  1 95  ? -43.643  -37.335  -49.086 1.00 31.49  ? 95  PHE E CE1 1 
ATOM   13794 C CE2 . PHE E  1 95  ? -45.888  -37.898  -48.486 1.00 29.76  ? 95  PHE E CE2 1 
ATOM   13795 C CZ  . PHE E  1 95  ? -44.994  -37.036  -49.070 1.00 31.28  ? 95  PHE E CZ  1 
ATOM   13796 N N   . ASP E  1 96  ? -41.913  -39.832  -44.042 1.00 31.29  ? 96  ASP E N   1 
ATOM   13797 C CA  . ASP E  1 96  ? -42.179  -39.449  -42.674 1.00 30.70  ? 96  ASP E CA  1 
ATOM   13798 C C   . ASP E  1 96  ? -41.096  -38.491  -42.216 1.00 30.59  ? 96  ASP E C   1 
ATOM   13799 O O   . ASP E  1 96  ? -40.115  -38.264  -42.898 1.00 30.36  ? 96  ASP E O   1 
ATOM   13800 C CB  . ASP E  1 96  ? -42.372  -40.670  -41.768 1.00 29.81  ? 96  ASP E CB  1 
ATOM   13801 C CG  . ASP E  1 96  ? -41.122  -41.413  -41.342 1.00 30.12  ? 96  ASP E CG  1 
ATOM   13802 O OD1 . ASP E  1 96  ? -39.989  -40.847  -41.530 1.00 27.94  ? 96  ASP E OD1 1 
ATOM   13803 O OD2 . ASP E  1 96  ? -41.314  -42.567  -40.818 1.00 29.21  ? 96  ASP E OD2 1 
ATOM   13804 N N   . VAL E  1 97  ? -41.339  -37.903  -41.054 1.00 32.32  ? 97  VAL E N   1 
ATOM   13805 C CA  . VAL E  1 97  ? -40.563  -36.785  -40.554 1.00 30.29  ? 97  VAL E CA  1 
ATOM   13806 C C   . VAL E  1 97  ? -39.130  -37.239  -40.285 1.00 32.20  ? 97  VAL E C   1 
ATOM   13807 O O   . VAL E  1 97  ? -38.224  -36.411  -40.324 1.00 33.69  ? 97  VAL E O   1 
ATOM   13808 C CB  . VAL E  1 97  ? -41.221  -36.233  -39.280 1.00 29.80  ? 97  VAL E CB  1 
ATOM   13809 C CG1 . VAL E  1 97  ? -41.249  -37.274  -38.148 1.00 31.20  ? 97  VAL E CG1 1 
ATOM   13810 C CG2 . VAL E  1 97  ? -40.542  -34.957  -38.842 1.00 31.31  ? 97  VAL E CG2 1 
ATOM   13811 N N   . MET E  1 98  ? -38.915  -38.545  -40.040 1.00 34.42  ? 98  MET E N   1 
ATOM   13812 C CA  . MET E  1 98  ? -37.573  -39.022  -39.746 1.00 34.97  ? 98  MET E CA  1 
ATOM   13813 C C   . MET E  1 98  ? -36.749  -39.037  -41.042 1.00 32.48  ? 98  MET E C   1 
ATOM   13814 O O   . MET E  1 98  ? -35.526  -39.058  -40.957 1.00 38.82  ? 98  MET E O   1 
ATOM   13815 C CB  . MET E  1 98  ? -37.540  -40.421  -39.125 1.00 33.80  ? 98  MET E CB  1 
ATOM   13816 C CG  . MET E  1 98  ? -38.325  -40.595  -37.845 1.00 33.47  ? 98  MET E CG  1 
ATOM   13817 S SD  . MET E  1 98  ? -38.096  -39.392  -36.557 1.00 39.95  ? 98  MET E SD  1 
ATOM   13818 C CE  . MET E  1 98  ? -36.406  -39.807  -36.107 1.00 38.24  ? 98  MET E CE  1 
ATOM   13819 N N   . HIS E  1 99  ? -37.389  -38.948  -42.214 1.00 29.42  ? 99  HIS E N   1 
ATOM   13820 C CA  . HIS E  1 99  ? -36.685  -38.849  -43.486 1.00 28.42  ? 99  HIS E CA  1 
ATOM   13821 C C   . HIS E  1 99  ? -36.720  -37.419  -44.025 1.00 28.46  ? 99  HIS E C   1 
ATOM   13822 O O   . HIS E  1 99  ? -36.456  -37.186  -45.192 1.00 28.45  ? 99  HIS E O   1 
ATOM   13823 C CB  . HIS E  1 99  ? -37.273  -39.816  -44.513 1.00 29.53  ? 99  HIS E CB  1 
ATOM   13824 C CG  . HIS E  1 99  ? -37.151  -41.219  -44.064 1.00 33.01  ? 99  HIS E CG  1 
ATOM   13825 N ND1 . HIS E  1 99  ? -37.816  -41.717  -42.958 1.00 35.63  ? 99  HIS E ND1 1 
ATOM   13826 C CD2 . HIS E  1 99  ? -36.419  -42.222  -44.532 1.00 35.71  ? 99  HIS E CD2 1 
ATOM   13827 C CE1 . HIS E  1 99  ? -37.475  -42.992  -42.763 1.00 34.25  ? 99  HIS E CE1 1 
ATOM   13828 N NE2 . HIS E  1 99  ? -36.654  -43.327  -43.723 1.00 36.09  ? 99  HIS E NE2 1 
ATOM   13829 N N   . ALA E  1 100 ? -37.060  -36.460  -43.166 1.00 29.27  ? 100 ALA E N   1 
ATOM   13830 C CA  . ALA E  1 100 ? -37.031  -35.044  -43.509 1.00 30.33  ? 100 ALA E CA  1 
ATOM   13831 C C   . ALA E  1 100 ? -35.944  -34.407  -42.672 1.00 31.69  ? 100 ALA E C   1 
ATOM   13832 O O   . ALA E  1 100 ? -35.569  -34.943  -41.635 1.00 36.49  ? 100 ALA E O   1 
ATOM   13833 C CB  . ALA E  1 100 ? -38.364  -34.383  -43.193 1.00 30.56  ? 100 ALA E CB  1 
ATOM   13834 N N   . PRO E  1 101 ? -35.438  -33.226  -43.047 1.00 32.67  ? 101 PRO E N   1 
ATOM   13835 C CA  . PRO E  1 101 ? -34.390  -32.593  -42.265 1.00 32.78  ? 101 PRO E CA  1 
ATOM   13836 C C   . PRO E  1 101 ? -34.796  -32.399  -40.809 1.00 34.94  ? 101 PRO E C   1 
ATOM   13837 O O   . PRO E  1 101 ? -33.946  -32.397  -39.955 1.00 40.42  ? 101 PRO E O   1 
ATOM   13838 C CB  . PRO E  1 101 ? -34.096  -31.289  -43.024 1.00 33.29  ? 101 PRO E CB  1 
ATOM   13839 C CG  . PRO E  1 101 ? -35.274  -31.073  -43.930 1.00 34.83  ? 101 PRO E CG  1 
ATOM   13840 C CD  . PRO E  1 101 ? -35.810  -32.454  -44.237 1.00 35.15  ? 101 PRO E CD  1 
ATOM   13841 N N   . ALA E  1 102 ? -36.081  -32.309  -40.492 1.00 37.90  ? 102 ALA E N   1 
ATOM   13842 C CA  . ALA E  1 102 ? -36.488  -32.160  -39.095 1.00 35.88  ? 102 ALA E CA  1 
ATOM   13843 C C   . ALA E  1 102 ? -35.888  -33.262  -38.216 1.00 33.26  ? 102 ALA E C   1 
ATOM   13844 O O   . ALA E  1 102 ? -35.438  -32.979  -37.136 1.00 34.45  ? 102 ALA E O   1 
ATOM   13845 C CB  . ALA E  1 102 ? -37.997  -32.152  -38.987 1.00 36.36  ? 102 ALA E CB  1 
ATOM   13846 N N   . ARG E  1 103 ? -35.912  -34.503  -38.676 1.00 33.80  ? 103 ARG E N   1 
ATOM   13847 C CA  . ARG E  1 103 ? -35.337  -35.658  -37.991 1.00 42.12  ? 103 ARG E CA  1 
ATOM   13848 C C   . ARG E  1 103 ? -35.822  -35.746  -36.548 1.00 39.27  ? 103 ARG E C   1 
ATOM   13849 O O   . ARG E  1 103 ? -35.047  -36.089  -35.678 1.00 41.29  ? 103 ARG E O   1 
ATOM   13850 C CB  . ARG E  1 103 ? -33.812  -35.598  -37.970 1.00 48.31  ? 103 ARG E CB  1 
ATOM   13851 C CG  . ARG E  1 103 ? -33.130  -35.774  -39.316 1.00 57.31  ? 103 ARG E CG  1 
ATOM   13852 C CD  . ARG E  1 103 ? -32.476  -37.116  -39.421 1.00 71.06  ? 103 ARG E CD  1 
ATOM   13853 N NE  . ARG E  1 103 ? -31.350  -37.006  -40.357 1.00 82.45  ? 103 ARG E NE  1 
ATOM   13854 C CZ  . ARG E  1 103 ? -31.426  -37.113  -41.688 1.00 86.92  ? 103 ARG E CZ  1 
ATOM   13855 N NH1 . ARG E  1 103 ? -32.599  -37.140  -42.321 1.00 86.92  ? 103 ARG E NH1 1 
ATOM   13856 N NH2 . ARG E  1 103 ? -30.298  -37.182  -42.381 1.00 68.76  ? 103 ARG E NH2 1 
ATOM   13857 N N   . ARG E  1 104 ? -37.082  -35.418  -36.291 1.00 34.04  ? 104 ARG E N   1 
ATOM   13858 C CA  . ARG E  1 104 ? -37.618  -35.467  -34.952 1.00 34.73  ? 104 ARG E CA  1 
ATOM   13859 C C   . ARG E  1 104 ? -38.988  -36.096  -35.001 1.00 33.98  ? 104 ARG E C   1 
ATOM   13860 O O   . ARG E  1 104 ? -39.751  -35.777  -35.893 1.00 30.56  ? 104 ARG E O   1 
ATOM   13861 C CB  . ARG E  1 104 ? -37.847  -34.059  -34.391 1.00 37.82  ? 104 ARG E CB  1 
ATOM   13862 C CG  . ARG E  1 104 ? -36.609  -33.199  -34.288 1.00 37.32  ? 104 ARG E CG  1 
ATOM   13863 C CD  . ARG E  1 104 ? -37.045  -32.002  -33.437 1.00 36.38  ? 104 ARG E CD  1 
ATOM   13864 N NE  . ARG E  1 104 ? -37.583  -30.963  -34.253 1.00 35.51  ? 104 ARG E NE  1 
ATOM   13865 C CZ  . ARG E  1 104 ? -38.440  -30.039  -33.840 1.00 37.90  ? 104 ARG E CZ  1 
ATOM   13866 N NH1 . ARG E  1 104 ? -38.362  -28.865  -34.412 1.00 42.05  ? 104 ARG E NH1 1 
ATOM   13867 N NH2 . ARG E  1 104 ? -39.278  -30.219  -32.841 1.00 38.55  ? 104 ARG E NH2 1 
ATOM   13868 N N   . ASP E  1 105 ? -39.299  -36.937  -34.012 1.00 37.60  ? 105 ASP E N   1 
ATOM   13869 C CA  . ASP E  1 105 ? -40.644  -37.457  -33.891 1.00 36.66  ? 105 ASP E CA  1 
ATOM   13870 C C   . ASP E  1 105 ? -41.504  -36.370  -33.250 1.00 36.29  ? 105 ASP E C   1 
ATOM   13871 O O   . ASP E  1 105 ? -41.488  -36.184  -32.041 1.00 38.26  ? 105 ASP E O   1 
ATOM   13872 C CB  . ASP E  1 105 ? -40.665  -38.789  -33.153 1.00 35.38  ? 105 ASP E CB  1 
ATOM   13873 C CG  . ASP E  1 105 ? -42.009  -39.464  -33.254 1.00 35.40  ? 105 ASP E CG  1 
ATOM   13874 O OD1 . ASP E  1 105 ? -43.027  -38.709  -33.240 1.00 38.35  ? 105 ASP E OD1 1 
ATOM   13875 O OD2 . ASP E  1 105 ? -42.038  -40.709  -33.327 1.00 32.19  ? 105 ASP E OD2 1 
ATOM   13876 N N   . LEU E  1 106 ? -42.257  -35.664  -34.091 1.00 34.64  ? 106 LEU E N   1 
ATOM   13877 C CA  . LEU E  1 106 ? -43.059  -34.534  -33.657 1.00 35.94  ? 106 LEU E CA  1 
ATOM   13878 C C   . LEU E  1 106 ? -44.223  -34.999  -32.786 1.00 33.12  ? 106 LEU E C   1 
ATOM   13879 O O   . LEU E  1 106 ? -44.612  -34.326  -31.850 1.00 33.36  ? 106 LEU E O   1 
ATOM   13880 C CB  . LEU E  1 106 ? -43.569  -33.826  -34.907 1.00 34.74  ? 106 LEU E CB  1 
ATOM   13881 C CG  . LEU E  1 106 ? -42.478  -33.357  -35.846 1.00 32.23  ? 106 LEU E CG  1 
ATOM   13882 C CD1 . LEU E  1 106 ? -43.097  -32.916  -37.144 1.00 36.27  ? 106 LEU E CD1 1 
ATOM   13883 C CD2 . LEU E  1 106 ? -41.705  -32.222  -35.211 1.00 31.58  ? 106 LEU E CD2 1 
ATOM   13884 N N   . ILE E  1 107 ? -44.732  -36.187  -33.064 1.00 33.40  ? 107 ILE E N   1 
ATOM   13885 C CA  . ILE E  1 107 ? -45.797  -36.723  -32.248 1.00 34.82  ? 107 ILE E CA  1 
ATOM   13886 C C   . ILE E  1 107 ? -45.277  -37.015  -30.843 1.00 35.30  ? 107 ILE E C   1 
ATOM   13887 O O   . ILE E  1 107 ? -45.978  -36.790  -29.865 1.00 35.58  ? 107 ILE E O   1 
ATOM   13888 C CB  . ILE E  1 107 ? -46.469  -37.941  -32.910 1.00 36.23  ? 107 ILE E CB  1 
ATOM   13889 C CG1 . ILE E  1 107 ? -47.207  -37.589  -34.212 1.00 36.45  ? 107 ILE E CG1 1 
ATOM   13890 C CG2 . ILE E  1 107 ? -47.381  -38.615  -31.914 1.00 42.32  ? 107 ILE E CG2 1 
ATOM   13891 C CD1 . ILE E  1 107 ? -47.663  -36.126  -34.344 1.00 39.79  ? 107 ILE E CD1 1 
ATOM   13892 N N   . ALA E  1 108 ? -44.037  -37.475  -30.729 1.00 36.72  ? 108 ALA E N   1 
ATOM   13893 C CA  . ALA E  1 108 ? -43.466  -37.737  -29.414 1.00 35.82  ? 108 ALA E CA  1 
ATOM   13894 C C   . ALA E  1 108 ? -43.365  -36.446  -28.625 1.00 34.66  ? 108 ALA E C   1 
ATOM   13895 O O   . ALA E  1 108 ? -43.639  -36.434  -27.433 1.00 35.00  ? 108 ALA E O   1 
ATOM   13896 C CB  . ALA E  1 108 ? -42.101  -38.428  -29.511 1.00 32.51  ? 108 ALA E CB  1 
ATOM   13897 N N   . GLU E  1 109 ? -42.948  -35.368  -29.290 1.00 34.74  ? 109 GLU E N   1 
ATOM   13898 C CA  . GLU E  1 109 ? -42.797  -34.080  -28.617 1.00 36.65  ? 109 GLU E CA  1 
ATOM   13899 C C   . GLU E  1 109 ? -44.177  -33.612  -28.172 1.00 36.60  ? 109 GLU E C   1 
ATOM   13900 O O   . GLU E  1 109 ? -44.344  -33.092  -27.067 1.00 37.41  ? 109 GLU E O   1 
ATOM   13901 C CB  . GLU E  1 109 ? -42.125  -33.060  -29.546 1.00 36.01  ? 109 GLU E CB  1 
ATOM   13902 C CG  . GLU E  1 109 ? -40.712  -33.442  -29.985 1.00 34.82  ? 109 GLU E CG  1 
ATOM   13903 C CD  . GLU E  1 109 ? -40.060  -32.451  -30.944 1.00 37.62  ? 109 GLU E CD  1 
ATOM   13904 O OE1 . GLU E  1 109 ? -40.744  -31.430  -31.335 1.00 35.62  ? 109 GLU E OE1 1 
ATOM   13905 O OE2 . GLU E  1 109 ? -38.861  -32.676  -31.296 1.00 39.57  ? 109 GLU E OE2 1 
ATOM   13906 N N   . PHE E  1 110 ? -45.148  -33.832  -29.071 1.00 34.82  ? 110 PHE E N   1 
ATOM   13907 C CA  . PHE E  1 110 ? -46.530  -33.432  -28.891 1.00 34.02  ? 110 PHE E CA  1 
ATOM   13908 C C   . PHE E  1 110 ? -47.114  -34.136  -27.676 1.00 31.83  ? 110 PHE E C   1 
ATOM   13909 O O   . PHE E  1 110 ? -47.693  -33.470  -26.836 1.00 31.62  ? 110 PHE E O   1 
ATOM   13910 C CB  . PHE E  1 110 ? -47.333  -33.739  -30.162 1.00 35.33  ? 110 PHE E CB  1 
ATOM   13911 C CG  . PHE E  1 110 ? -48.831  -33.621  -30.046 1.00 36.08  ? 110 PHE E CG  1 
ATOM   13912 C CD1 . PHE E  1 110 ? -49.423  -32.414  -29.746 1.00 37.32  ? 110 PHE E CD1 1 
ATOM   13913 C CD2 . PHE E  1 110 ? -49.649  -34.714  -30.259 1.00 37.38  ? 110 PHE E CD2 1 
ATOM   13914 C CE1 . PHE E  1 110 ? -50.806  -32.302  -29.655 1.00 41.33  ? 110 PHE E CE1 1 
ATOM   13915 C CE2 . PHE E  1 110 ? -51.036  -34.607  -30.163 1.00 38.27  ? 110 PHE E CE2 1 
ATOM   13916 C CZ  . PHE E  1 110 ? -51.618  -33.400  -29.841 1.00 42.50  ? 110 PHE E CZ  1 
ATOM   13917 N N   . VAL E  1 111 ? -46.987  -35.462  -27.566 1.00 32.66  ? 111 VAL E N   1 
ATOM   13918 C CA  . VAL E  1 111 ? -47.655  -36.125  -26.448 1.00 35.00  ? 111 VAL E CA  1 
ATOM   13919 C C   . VAL E  1 111 ? -46.973  -35.754  -25.132 1.00 35.83  ? 111 VAL E C   1 
ATOM   13920 O O   . VAL E  1 111 ? -47.654  -35.556  -24.136 1.00 37.82  ? 111 VAL E O   1 
ATOM   13921 C CB  . VAL E  1 111 ? -47.853  -37.639  -26.592 1.00 36.94  ? 111 VAL E CB  1 
ATOM   13922 C CG1 . VAL E  1 111 ? -48.273  -38.049  -27.989 1.00 37.99  ? 111 VAL E CG1 1 
ATOM   13923 C CG2 . VAL E  1 111 ? -46.607  -38.367  -26.217 1.00 48.28  ? 111 VAL E CG2 1 
ATOM   13924 N N   . ALA E  1 112 ? -45.641  -35.589  -25.124 1.00 36.31  ? 112 ALA E N   1 
ATOM   13925 C CA  . ALA E  1 112 ? -44.955  -35.167  -23.905 1.00 35.64  ? 112 ALA E CA  1 
ATOM   13926 C C   . ALA E  1 112 ? -45.478  -33.808  -23.440 1.00 33.52  ? 112 ALA E C   1 
ATOM   13927 O O   . ALA E  1 112 ? -45.771  -33.629  -22.254 1.00 34.09  ? 112 ALA E O   1 
ATOM   13928 C CB  . ALA E  1 112 ? -43.459  -35.116  -24.096 1.00 35.90  ? 112 ALA E CB  1 
ATOM   13929 N N   . ALA E  1 113 ? -45.629  -32.871  -24.380 1.00 30.09  ? 113 ALA E N   1 
ATOM   13930 C CA  . ALA E  1 113 ? -46.048  -31.511  -24.066 1.00 29.89  ? 113 ALA E CA  1 
ATOM   13931 C C   . ALA E  1 113 ? -47.489  -31.508  -23.565 1.00 33.01  ? 113 ALA E C   1 
ATOM   13932 O O   . ALA E  1 113 ? -47.803  -30.806  -22.605 1.00 34.69  ? 113 ALA E O   1 
ATOM   13933 C CB  . ALA E  1 113 ? -45.864  -30.624  -25.277 1.00 28.60  ? 113 ALA E CB  1 
ATOM   13934 N N   . CYS E  1 114 ? -48.354  -32.321  -24.186 1.00 33.78  ? 114 CYS E N   1 
ATOM   13935 C CA  . CYS E  1 114 ? -49.729  -32.451  -23.742 1.00 35.88  ? 114 CYS E CA  1 
ATOM   13936 C C   . CYS E  1 114 ? -49.765  -32.909  -22.296 1.00 37.61  ? 114 CYS E C   1 
ATOM   13937 O O   . CYS E  1 114 ? -50.510  -32.355  -21.503 1.00 38.86  ? 114 CYS E O   1 
ATOM   13938 C CB  . CYS E  1 114 ? -50.529  -33.435  -24.600 1.00 34.72  ? 114 CYS E CB  1 
ATOM   13939 S SG  . CYS E  1 114 ? -50.975  -32.744  -26.207 1.00 35.52  ? 114 CYS E SG  1 
ATOM   13940 N N   . ARG E  1 115 ? -48.987  -33.942  -21.965 1.00 41.58  ? 115 ARG E N   1 
ATOM   13941 C CA  . ARG E  1 115 ? -49.036  -34.509  -20.631 1.00 45.43  ? 115 ARG E CA  1 
ATOM   13942 C C   . ARG E  1 115 ? -48.562  -33.500  -19.602 1.00 44.74  ? 115 ARG E C   1 
ATOM   13943 O O   . ARG E  1 115 ? -49.168  -33.414  -18.541 1.00 46.15  ? 115 ARG E O   1 
ATOM   13944 C CB  . ARG E  1 115 ? -48.231  -35.798  -20.542 1.00 55.47  ? 115 ARG E CB  1 
ATOM   13945 C CG  . ARG E  1 115 ? -49.160  -37.003  -20.634 1.00 71.92  ? 115 ARG E CG  1 
ATOM   13946 C CD  . ARG E  1 115 ? -48.431  -38.318  -20.681 1.00 71.58  ? 115 ARG E CD  1 
ATOM   13947 N NE  . ARG E  1 115 ? -49.022  -39.211  -21.694 1.00 84.17  ? 115 ARG E NE  1 
ATOM   13948 C CZ  . ARG E  1 115 ? -48.338  -39.828  -22.658 1.00 77.60  ? 115 ARG E CZ  1 
ATOM   13949 N NH1 . ARG E  1 115 ? -48.905  -40.771  -23.390 1.00 83.11  ? 115 ARG E NH1 1 
ATOM   13950 N NH2 . ARG E  1 115 ? -47.060  -39.550  -22.840 1.00 66.22  ? 115 ARG E NH2 1 
ATOM   13951 N N   . GLU E  1 116 ? -47.509  -32.735  -19.922 1.00 47.05  ? 116 GLU E N   1 
ATOM   13952 C CA  . GLU E  1 116 ? -47.024  -31.724  -18.997 1.00 50.76  ? 116 GLU E CA  1 
ATOM   13953 C C   . GLU E  1 116 ? -48.125  -30.714  -18.678 1.00 48.46  ? 116 GLU E C   1 
ATOM   13954 O O   . GLU E  1 116 ? -48.122  -30.197  -17.583 1.00 48.98  ? 116 GLU E O   1 
ATOM   13955 C CB  . GLU E  1 116 ? -45.809  -30.979  -19.534 1.00 58.84  ? 116 GLU E CB  1 
ATOM   13956 C CG  . GLU E  1 116 ? -44.494  -31.702  -19.299 1.00 75.28  ? 116 GLU E CG  1 
ATOM   13957 C CD  . GLU E  1 116 ? -43.319  -30.759  -19.496 1.00 93.44  ? 116 GLU E CD  1 
ATOM   13958 O OE1 . GLU E  1 116 ? -43.346  -29.996  -20.528 1.00 85.70  ? 116 GLU E OE1 1 
ATOM   13959 O OE2 . GLU E  1 116 ? -42.402  -30.771  -18.616 1.00 107.09 ? 116 GLU E OE2 1 
ATOM   13960 N N   . GLU E  1 117 ? -49.045  -30.441  -19.609 1.00 44.74  ? 117 GLU E N   1 
ATOM   13961 C CA  . GLU E  1 117 ? -50.054  -29.410  -19.415 1.00 48.53  ? 117 GLU E CA  1 
ATOM   13962 C C   . GLU E  1 117 ? -51.411  -30.026  -19.089 1.00 45.71  ? 117 GLU E C   1 
ATOM   13963 O O   . GLU E  1 117 ? -52.417  -29.339  -19.096 1.00 44.38  ? 117 GLU E O   1 
ATOM   13964 C CB  . GLU E  1 117 ? -50.181  -28.553  -20.680 1.00 47.49  ? 117 GLU E CB  1 
ATOM   13965 C CG  . GLU E  1 117 ? -48.975  -27.681  -20.977 1.00 46.64  ? 117 GLU E CG  1 
ATOM   13966 C CD  . GLU E  1 117 ? -48.894  -26.375  -20.210 1.00 48.67  ? 117 GLU E CD  1 
ATOM   13967 O OE1 . GLU E  1 117 ? -49.780  -26.129  -19.368 1.00 57.81  ? 117 GLU E OE1 1 
ATOM   13968 O OE2 . GLU E  1 117 ? -47.990  -25.556  -20.513 1.00 47.85  ? 117 GLU E OE2 1 
ATOM   13969 N N   . ASP E  1 118 ? -51.440  -31.333  -18.843 1.00 47.74  ? 118 ASP E N   1 
ATOM   13970 C CA  . ASP E  1 118 ? -52.665  -32.020  -18.480 1.00 45.68  ? 118 ASP E CA  1 
ATOM   13971 C C   . ASP E  1 118 ? -53.685  -31.948  -19.610 1.00 40.17  ? 118 ASP E C   1 
ATOM   13972 O O   . ASP E  1 118 ? -54.865  -31.847  -19.370 1.00 40.29  ? 118 ASP E O   1 
ATOM   13973 C CB  . ASP E  1 118 ? -53.145  -31.479  -17.146 1.00 49.48  ? 118 ASP E CB  1 
ATOM   13974 C CG  . ASP E  1 118 ? -52.330  -32.089  -16.017 1.00 49.48  ? 118 ASP E CG  1 
ATOM   13975 O OD1 . ASP E  1 118 ? -52.173  -33.318  -16.028 1.00 53.93  ? 118 ASP E OD1 1 
ATOM   13976 O OD2 . ASP E  1 118 ? -51.802  -31.340  -15.184 1.00 55.51  ? 118 ASP E OD2 1 
ATOM   13977 N N   . LEU E  1 119 ? -53.222  -32.053  -20.856 1.00 36.75  ? 119 LEU E N   1 
ATOM   13978 C CA  . LEU E  1 119 ? -54.099  -32.073  -22.015 1.00 33.99  ? 119 LEU E CA  1 
ATOM   13979 C C   . LEU E  1 119 ? -54.080  -33.461  -22.608 1.00 32.06  ? 119 LEU E C   1 
ATOM   13980 O O   . LEU E  1 119 ? -53.040  -34.108  -22.591 1.00 32.98  ? 119 LEU E O   1 
ATOM   13981 C CB  . LEU E  1 119 ? -53.560  -31.083  -23.052 1.00 36.98  ? 119 LEU E CB  1 
ATOM   13982 C CG  . LEU E  1 119 ? -53.462  -29.626  -22.588 1.00 37.42  ? 119 LEU E CG  1 
ATOM   13983 C CD1 . LEU E  1 119 ? -52.836  -28.763  -23.677 1.00 35.82  ? 119 LEU E CD1 1 
ATOM   13984 C CD2 . LEU E  1 119 ? -54.868  -29.098  -22.228 1.00 39.18  ? 119 LEU E CD2 1 
ATOM   13985 N N   . LEU E  1 120 ? -55.210  -33.902  -23.152 1.00 31.37  ? 120 LEU E N   1 
ATOM   13986 C CA  . LEU E  1 120 ? -55.232  -35.166  -23.848 1.00 33.19  ? 120 LEU E CA  1 
ATOM   13987 C C   . LEU E  1 120 ? -54.724  -34.967  -25.271 1.00 34.87  ? 120 LEU E C   1 
ATOM   13988 O O   . LEU E  1 120 ? -55.253  -34.154  -26.038 1.00 37.13  ? 120 LEU E O   1 
ATOM   13989 C CB  . LEU E  1 120 ? -56.651  -35.737  -23.846 1.00 34.33  ? 120 LEU E CB  1 
ATOM   13990 C CG  . LEU E  1 120 ? -57.167  -36.192  -22.483 1.00 37.20  ? 120 LEU E CG  1 
ATOM   13991 C CD1 . LEU E  1 120 ? -58.495  -36.882  -22.646 1.00 36.08  ? 120 LEU E CD1 1 
ATOM   13992 C CD2 . LEU E  1 120 ? -56.184  -37.130  -21.820 1.00 38.50  ? 120 LEU E CD2 1 
ATOM   13993 N N   . PRO E  1 121 ? -53.747  -35.790  -25.707 1.00 34.12  ? 121 PRO E N   1 
ATOM   13994 C CA  . PRO E  1 121 ? -53.371  -35.840  -27.115 1.00 34.25  ? 121 PRO E CA  1 
ATOM   13995 C C   . PRO E  1 121 ? -54.346  -36.713  -27.897 1.00 31.81  ? 121 PRO E C   1 
ATOM   13996 O O   . PRO E  1 121 ? -54.594  -37.845  -27.513 1.00 33.54  ? 121 PRO E O   1 
ATOM   13997 C CB  . PRO E  1 121 ? -51.975  -36.464  -27.050 1.00 33.83  ? 121 PRO E CB  1 
ATOM   13998 C CG  . PRO E  1 121 ? -52.059  -37.422  -25.878 1.00 32.64  ? 121 PRO E CG  1 
ATOM   13999 C CD  . PRO E  1 121 ? -53.018  -36.766  -24.897 1.00 33.12  ? 121 PRO E CD  1 
ATOM   14000 N N   . PHE E  1 122 ? -54.867  -36.168  -28.996 1.00 31.01  ? 122 PHE E N   1 
ATOM   14001 C CA  . PHE E  1 122 ? -55.626  -36.921  -29.972 1.00 32.03  ? 122 PHE E CA  1 
ATOM   14002 C C   . PHE E  1 122 ? -54.865  -36.907  -31.291 1.00 35.16  ? 122 PHE E C   1 
ATOM   14003 O O   . PHE E  1 122 ? -54.285  -35.878  -31.664 1.00 36.32  ? 122 PHE E O   1 
ATOM   14004 C CB  . PHE E  1 122 ? -56.991  -36.296  -30.228 1.00 33.10  ? 122 PHE E CB  1 
ATOM   14005 C CG  . PHE E  1 122 ? -58.079  -36.639  -29.242 1.00 32.83  ? 122 PHE E CG  1 
ATOM   14006 C CD1 . PHE E  1 122 ? -57.901  -36.446  -27.885 1.00 30.96  ? 122 PHE E CD1 1 
ATOM   14007 C CD2 . PHE E  1 122 ? -59.305  -37.106  -29.689 1.00 33.80  ? 122 PHE E CD2 1 
ATOM   14008 C CE1 . PHE E  1 122 ? -58.922  -36.728  -26.993 1.00 31.08  ? 122 PHE E CE1 1 
ATOM   14009 C CE2 . PHE E  1 122 ? -60.335  -37.369  -28.804 1.00 33.42  ? 122 PHE E CE2 1 
ATOM   14010 C CZ  . PHE E  1 122 ? -60.139  -37.192  -27.458 1.00 33.29  ? 122 PHE E CZ  1 
ATOM   14011 N N   . PHE E  1 123 ? -54.949  -38.038  -32.008 1.00 33.31  ? 123 PHE E N   1 
ATOM   14012 C CA  . PHE E  1 123 ? -54.281  -38.201  -33.273 1.00 32.64  ? 123 PHE E CA  1 
ATOM   14013 C C   . PHE E  1 123 ? -55.310  -38.254  -34.395 1.00 31.62  ? 123 PHE E C   1 
ATOM   14014 O O   . PHE E  1 123 ? -56.117  -39.178  -34.468 1.00 30.20  ? 123 PHE E O   1 
ATOM   14015 C CB  . PHE E  1 123 ? -53.503  -39.503  -33.240 1.00 35.35  ? 123 PHE E CB  1 
ATOM   14016 C CG  . PHE E  1 123 ? -52.421  -39.607  -32.196 1.00 34.57  ? 123 PHE E CG  1 
ATOM   14017 C CD1 . PHE E  1 123 ? -51.769  -38.489  -31.727 1.00 35.04  ? 123 PHE E CD1 1 
ATOM   14018 C CD2 . PHE E  1 123 ? -52.045  -40.842  -31.704 1.00 30.97  ? 123 PHE E CD2 1 
ATOM   14019 C CE1 . PHE E  1 123 ? -50.738  -38.613  -30.795 1.00 33.48  ? 123 PHE E CE1 1 
ATOM   14020 C CE2 . PHE E  1 123 ? -51.034  -40.941  -30.757 1.00 31.40  ? 123 PHE E CE2 1 
ATOM   14021 C CZ  . PHE E  1 123 ? -50.370  -39.831  -30.311 1.00 30.80  ? 123 PHE E CZ  1 
ATOM   14022 N N   . TYR E  1 124 ? -55.275  -37.229  -35.253 1.00 29.37  ? 124 TYR E N   1 
ATOM   14023 C CA  . TYR E  1 124 ? -55.976  -37.267  -36.520 1.00 29.09  ? 124 TYR E CA  1 
ATOM   14024 C C   . TYR E  1 124 ? -55.184  -38.139  -37.483 1.00 30.46  ? 124 TYR E C   1 
ATOM   14025 O O   . TYR E  1 124 ? -53.964  -38.005  -37.613 1.00 28.32  ? 124 TYR E O   1 
ATOM   14026 C CB  . TYR E  1 124 ? -56.144  -35.852  -37.085 1.00 28.76  ? 124 TYR E CB  1 
ATOM   14027 C CG  . TYR E  1 124 ? -56.666  -35.767  -38.504 1.00 28.70  ? 124 TYR E CG  1 
ATOM   14028 C CD1 . TYR E  1 124 ? -55.869  -36.090  -39.575 1.00 29.33  ? 124 TYR E CD1 1 
ATOM   14029 C CD2 . TYR E  1 124 ? -57.964  -35.339  -38.781 1.00 31.21  ? 124 TYR E CD2 1 
ATOM   14030 C CE1 . TYR E  1 124 ? -56.336  -36.007  -40.876 1.00 30.48  ? 124 TYR E CE1 1 
ATOM   14031 C CE2 . TYR E  1 124 ? -58.451  -35.249  -40.072 1.00 29.83  ? 124 TYR E CE2 1 
ATOM   14032 C CZ  . TYR E  1 124 ? -57.629  -35.583  -41.129 1.00 31.01  ? 124 TYR E CZ  1 
ATOM   14033 O OH  . TYR E  1 124 ? -58.104  -35.500  -42.409 1.00 27.99  ? 124 TYR E OH  1 
ATOM   14034 N N   . MET E  1 125 ? -55.922  -38.999  -38.191 1.00 32.84  ? 125 MET E N   1 
ATOM   14035 C CA  . MET E  1 125 ? -55.334  -39.893  -39.174 1.00 30.98  ? 125 MET E CA  1 
ATOM   14036 C C   . MET E  1 125 ? -56.300  -39.960  -40.356 1.00 33.81  ? 125 MET E C   1 
ATOM   14037 O O   . MET E  1 125 ? -57.453  -40.409  -40.207 1.00 33.92  ? 125 MET E O   1 
ATOM   14038 C CB  . MET E  1 125 ? -55.125  -41.290  -38.570 1.00 30.28  ? 125 MET E CB  1 
ATOM   14039 C CG  . MET E  1 125 ? -54.805  -42.387  -39.608 1.00 30.22  ? 125 MET E CG  1 
ATOM   14040 S SD  . MET E  1 125 ? -53.255  -42.126  -40.513 1.00 29.42  ? 125 MET E SD  1 
ATOM   14041 C CE  . MET E  1 125 ? -52.082  -42.340  -39.167 1.00 28.33  ? 125 MET E CE  1 
ATOM   14042 N N   . ALA E  1 126 ? -55.816  -39.475  -41.509 1.00 30.79  ? 126 ALA E N   1 
ATOM   14043 C CA  . ALA E  1 126 ? -56.543  -39.544  -42.756 1.00 29.27  ? 126 ALA E CA  1 
ATOM   14044 C C   . ALA E  1 126 ? -56.545  -40.980  -43.249 1.00 29.54  ? 126 ALA E C   1 
ATOM   14045 O O   . ALA E  1 126 ? -55.483  -41.582  -43.366 1.00 29.36  ? 126 ALA E O   1 
ATOM   14046 C CB  . ALA E  1 126 ? -55.914  -38.637  -43.790 1.00 30.29  ? 126 ALA E CB  1 
ATOM   14047 N N   . THR E  1 127 ? -57.748  -41.488  -43.561 1.00 29.46  ? 127 THR E N   1 
ATOM   14048 C CA  . THR E  1 127 ? -57.910  -42.842  -44.034 1.00 30.00  ? 127 THR E CA  1 
ATOM   14049 C C   . THR E  1 127 ? -57.972  -42.884  -45.546 1.00 31.86  ? 127 THR E C   1 
ATOM   14050 O O   . THR E  1 127 ? -57.821  -43.958  -46.132 1.00 34.87  ? 127 THR E O   1 
ATOM   14051 C CB  . THR E  1 127 ? -59.155  -43.478  -43.426 1.00 32.00  ? 127 THR E CB  1 
ATOM   14052 O OG1 . THR E  1 127 ? -60.285  -42.722  -43.891 1.00 31.82  ? 127 THR E OG1 1 
ATOM   14053 C CG2 . THR E  1 127 ? -59.057  -43.576  -41.915 1.00 30.70  ? 127 THR E CG2 1 
ATOM   14054 N N   . TYR E  1 128 ? -58.254  -41.730  -46.140 1.00 30.96  ? 128 TYR E N   1 
ATOM   14055 C CA  . TYR E  1 128 ? -58.137  -41.513  -47.577 1.00 33.46  ? 128 TYR E CA  1 
ATOM   14056 C C   . TYR E  1 128 ? -56.738  -40.950  -47.844 1.00 34.47  ? 128 TYR E C   1 
ATOM   14057 O O   . TYR E  1 128 ? -56.446  -39.836  -47.366 1.00 33.29  ? 128 TYR E O   1 
ATOM   14058 C CB  . TYR E  1 128 ? -59.240  -40.526  -47.993 1.00 30.61  ? 128 TYR E CB  1 
ATOM   14059 C CG  . TYR E  1 128 ? -59.280  -40.053  -49.418 1.00 29.67  ? 128 TYR E CG  1 
ATOM   14060 C CD1 . TYR E  1 128 ? -58.768  -40.796  -50.459 1.00 30.76  ? 128 TYR E CD1 1 
ATOM   14061 C CD2 . TYR E  1 128 ? -59.832  -38.813  -49.726 1.00 31.24  ? 128 TYR E CD2 1 
ATOM   14062 C CE1 . TYR E  1 128 ? -58.821  -40.333  -51.765 1.00 33.77  ? 128 TYR E CE1 1 
ATOM   14063 C CE2 . TYR E  1 128 ? -59.911  -38.329  -51.023 1.00 29.81  ? 128 TYR E CE2 1 
ATOM   14064 C CZ  . TYR E  1 128 ? -59.394  -39.095  -52.048 1.00 32.98  ? 128 TYR E CZ  1 
ATOM   14065 O OH  . TYR E  1 128 ? -59.422  -38.618  -53.317 1.00 32.94  ? 128 TYR E OH  1 
ATOM   14066 N N   . ASP E  1 129 ? -55.908  -41.722  -48.585 1.00 31.51  ? 129 ASP E N   1 
ATOM   14067 C CA  . ASP E  1 129 ? -54.462  -41.481  -48.653 1.00 28.26  ? 129 ASP E CA  1 
ATOM   14068 C C   . ASP E  1 129 ? -54.046  -41.359  -50.106 1.00 26.98  ? 129 ASP E C   1 
ATOM   14069 O O   . ASP E  1 129 ? -54.324  -42.272  -50.908 1.00 27.40  ? 129 ASP E O   1 
ATOM   14070 C CB  . ASP E  1 129 ? -53.705  -42.606  -47.935 1.00 28.90  ? 129 ASP E CB  1 
ATOM   14071 C CG  . ASP E  1 129 ? -52.210  -42.370  -47.748 1.00 28.54  ? 129 ASP E CG  1 
ATOM   14072 O OD1 . ASP E  1 129 ? -51.528  -42.031  -48.735 1.00 25.09  ? 129 ASP E OD1 1 
ATOM   14073 O OD2 . ASP E  1 129 ? -51.699  -42.616  -46.631 1.00 26.19  ? 129 ASP E OD2 1 
ATOM   14074 N N   . TRP E  1 130 ? -53.374  -40.243  -50.430 1.00 27.14  ? 130 TRP E N   1 
ATOM   14075 C CA  . TRP E  1 130 ? -52.967  -39.901  -51.795 1.00 29.89  ? 130 TRP E CA  1 
ATOM   14076 C C   . TRP E  1 130 ? -51.524  -40.335  -52.084 1.00 32.17  ? 130 TRP E C   1 
ATOM   14077 O O   . TRP E  1 130 ? -51.067  -40.252  -53.217 1.00 31.56  ? 130 TRP E O   1 
ATOM   14078 C CB  . TRP E  1 130 ? -53.073  -38.394  -52.067 1.00 30.40  ? 130 TRP E CB  1 
ATOM   14079 C CG  . TRP E  1 130 ? -54.431  -37.795  -51.886 1.00 34.14  ? 130 TRP E CG  1 
ATOM   14080 C CD1 . TRP E  1 130 ? -55.637  -38.433  -51.948 1.00 35.85  ? 130 TRP E CD1 1 
ATOM   14081 C CD2 . TRP E  1 130 ? -54.726  -36.436  -51.512 1.00 35.75  ? 130 TRP E CD2 1 
ATOM   14082 N NE1 . TRP E  1 130 ? -56.649  -37.560  -51.678 1.00 35.19  ? 130 TRP E NE1 1 
ATOM   14083 C CE2 . TRP E  1 130 ? -56.121  -36.331  -51.403 1.00 35.37  ? 130 TRP E CE2 1 
ATOM   14084 C CE3 . TRP E  1 130 ? -53.947  -35.303  -51.268 1.00 34.49  ? 130 TRP E CE3 1 
ATOM   14085 C CZ2 . TRP E  1 130 ? -56.747  -35.138  -51.064 1.00 37.53  ? 130 TRP E CZ2 1 
ATOM   14086 C CZ3 . TRP E  1 130 ? -54.570  -34.127  -50.938 1.00 36.51  ? 130 TRP E CZ3 1 
ATOM   14087 C CH2 . TRP E  1 130 ? -55.949  -34.044  -50.836 1.00 36.39  ? 130 TRP E CH2 1 
ATOM   14088 N N   . HIS E  1 131 ? -50.778  -40.722  -51.047 1.00 30.58  ? 131 HIS E N   1 
ATOM   14089 C CA  . HIS E  1 131 ? -49.374  -41.040  -51.203 1.00 30.01  ? 131 HIS E CA  1 
ATOM   14090 C C   . HIS E  1 131 ? -49.186  -42.490  -51.627 1.00 29.12  ? 131 HIS E C   1 
ATOM   14091 O O   . HIS E  1 131 ? -48.504  -42.737  -52.618 1.00 33.15  ? 131 HIS E O   1 
ATOM   14092 C CB  . HIS E  1 131 ? -48.605  -40.819  -49.893 1.00 30.63  ? 131 HIS E CB  1 
ATOM   14093 C CG  . HIS E  1 131 ? -47.209  -41.296  -49.979 1.00 30.55  ? 131 HIS E CG  1 
ATOM   14094 N ND1 . HIS E  1 131 ? -46.296  -40.679  -50.817 1.00 29.37  ? 131 HIS E ND1 1 
ATOM   14095 C CD2 . HIS E  1 131 ? -46.576  -42.324  -49.351 1.00 29.60  ? 131 HIS E CD2 1 
ATOM   14096 C CE1 . HIS E  1 131 ? -45.130  -41.319  -50.692 1.00 30.54  ? 131 HIS E CE1 1 
ATOM   14097 N NE2 . HIS E  1 131 ? -45.285  -42.325  -49.827 1.00 30.55  ? 131 HIS E NE2 1 
ATOM   14098 N N   . THR E  1 132 ? -49.743  -43.441  -50.860 1.00 26.24  ? 132 THR E N   1 
ATOM   14099 C CA  . THR E  1 132 ? -49.493  -44.835  -51.125 1.00 30.05  ? 132 THR E CA  1 
ATOM   14100 C C   . THR E  1 132 ? -50.361  -45.312  -52.281 1.00 30.33  ? 132 THR E C   1 
ATOM   14101 O O   . THR E  1 132 ? -51.586  -45.230  -52.261 1.00 35.67  ? 132 THR E O   1 
ATOM   14102 C CB  . THR E  1 132 ? -49.648  -45.791  -49.920 1.00 32.30  ? 132 THR E CB  1 
ATOM   14103 O OG1 . THR E  1 132 ? -49.643  -47.160  -50.400 1.00 27.95  ? 132 THR E OG1 1 
ATOM   14104 C CG2 . THR E  1 132 ? -50.911  -45.555  -49.137 1.00 32.33  ? 132 THR E CG2 1 
ATOM   14105 N N   . PRO E  1 133 ? -49.721  -45.916  -53.308 1.00 30.01  ? 133 PRO E N   1 
ATOM   14106 C CA  . PRO E  1 133 ? -50.449  -46.473  -54.431 1.00 29.05  ? 133 PRO E CA  1 
ATOM   14107 C C   . PRO E  1 133 ? -51.357  -47.628  -54.024 1.00 30.19  ? 133 PRO E C   1 
ATOM   14108 O O   . PRO E  1 133 ? -52.272  -47.963  -54.775 1.00 27.40  ? 133 PRO E O   1 
ATOM   14109 C CB  . PRO E  1 133 ? -49.348  -46.875  -55.404 1.00 30.11  ? 133 PRO E CB  1 
ATOM   14110 C CG  . PRO E  1 133 ? -48.140  -47.099  -54.568 1.00 30.43  ? 133 PRO E CG  1 
ATOM   14111 C CD  . PRO E  1 133 ? -48.278  -46.146  -53.391 1.00 30.28  ? 133 PRO E CD  1 
ATOM   14112 N N   . LEU E  1 134 ? -51.105  -48.220  -52.841 1.00 32.12  ? 134 LEU E N   1 
ATOM   14113 C CA  . LEU E  1 134 ? -51.942  -49.307  -52.343 1.00 34.46  ? 134 LEU E CA  1 
ATOM   14114 C C   . LEU E  1 134 ? -53.397  -48.848  -52.250 1.00 35.33  ? 134 LEU E C   1 
ATOM   14115 O O   . LEU E  1 134 ? -54.311  -49.677  -52.371 1.00 37.53  ? 134 LEU E O   1 
ATOM   14116 C CB  . LEU E  1 134 ? -51.444  -49.761  -50.963 1.00 34.50  ? 134 LEU E CB  1 
ATOM   14117 C CG  . LEU E  1 134 ? -50.039  -50.365  -50.882 1.00 35.64  ? 134 LEU E CG  1 
ATOM   14118 C CD1 . LEU E  1 134 ? -49.691  -50.698  -49.432 1.00 32.92  ? 134 LEU E CD1 1 
ATOM   14119 C CD2 . LEU E  1 134 ? -49.890  -51.598  -51.784 1.00 36.94  ? 134 LEU E CD2 1 
ATOM   14120 N N   . TYR E  1 135 ? -53.630  -47.542  -51.983 1.00 35.28  ? 135 TYR E N   1 
ATOM   14121 C CA  . TYR E  1 135 ? -54.985  -47.068  -51.765 1.00 36.70  ? 135 TYR E CA  1 
ATOM   14122 C C   . TYR E  1 135 ? -55.922  -47.467  -52.916 1.00 38.04  ? 135 TYR E C   1 
ATOM   14123 O O   . TYR E  1 135 ? -57.027  -47.920  -52.712 1.00 35.27  ? 135 TYR E O   1 
ATOM   14124 C CB  . TYR E  1 135 ? -54.993  -45.561  -51.544 1.00 36.63  ? 135 TYR E CB  1 
ATOM   14125 C CG  . TYR E  1 135 ? -56.340  -45.061  -51.065 1.00 34.33  ? 135 TYR E CG  1 
ATOM   14126 C CD1 . TYR E  1 135 ? -56.764  -45.272  -49.767 1.00 32.67  ? 135 TYR E CD1 1 
ATOM   14127 C CD2 . TYR E  1 135 ? -57.217  -44.461  -51.946 1.00 31.70  ? 135 TYR E CD2 1 
ATOM   14128 C CE1 . TYR E  1 135 ? -58.005  -44.839  -49.332 1.00 35.23  ? 135 TYR E CE1 1 
ATOM   14129 C CE2 . TYR E  1 135 ? -58.474  -44.053  -51.545 1.00 31.87  ? 135 TYR E CE2 1 
ATOM   14130 C CZ  . TYR E  1 135 ? -58.874  -44.235  -50.237 1.00 33.52  ? 135 TYR E CZ  1 
ATOM   14131 O OH  . TYR E  1 135 ? -60.124  -43.800  -49.871 1.00 35.35  ? 135 TYR E OH  1 
ATOM   14132 N N   . ASP E  1 136 ? -55.474  -47.261  -54.147 1.00 41.13  ? 136 ASP E N   1 
ATOM   14133 C CA  . ASP E  1 136 ? -56.212  -47.606  -55.345 1.00 41.76  ? 136 ASP E CA  1 
ATOM   14134 C C   . ASP E  1 136 ? -55.811  -48.983  -55.897 1.00 41.62  ? 136 ASP E C   1 
ATOM   14135 O O   . ASP E  1 136 ? -56.584  -49.624  -56.560 1.00 45.63  ? 136 ASP E O   1 
ATOM   14136 C CB  . ASP E  1 136 ? -55.954  -46.545  -56.421 1.00 45.39  ? 136 ASP E CB  1 
ATOM   14137 C CG  . ASP E  1 136 ? -56.465  -45.174  -56.030 1.00 46.77  ? 136 ASP E CG  1 
ATOM   14138 O OD1 . ASP E  1 136 ? -57.578  -45.105  -55.481 1.00 47.70  ? 136 ASP E OD1 1 
ATOM   14139 O OD2 . ASP E  1 136 ? -55.744  -44.219  -56.269 1.00 40.86  ? 136 ASP E OD2 1 
ATOM   14140 N N   . ASP E  1 137 ? -54.577  -49.441  -55.735 1.00 43.22  ? 137 ASP E N   1 
ATOM   14141 C CA  . ASP E  1 137 ? -54.043  -50.605  -56.427 1.00 41.53  ? 137 ASP E CA  1 
ATOM   14142 C C   . ASP E  1 137 ? -54.241  -51.884  -55.619 1.00 39.31  ? 137 ASP E C   1 
ATOM   14143 O O   . ASP E  1 137 ? -54.134  -52.962  -56.188 1.00 47.60  ? 137 ASP E O   1 
ATOM   14144 C CB  . ASP E  1 137 ? -52.560  -50.427  -56.781 1.00 39.20  ? 137 ASP E CB  1 
ATOM   14145 C CG  . ASP E  1 137 ? -52.324  -49.356  -57.820 1.00 44.29  ? 137 ASP E CG  1 
ATOM   14146 O OD1 . ASP E  1 137 ? -53.309  -48.679  -58.255 1.00 51.69  ? 137 ASP E OD1 1 
ATOM   14147 O OD2 . ASP E  1 137 ? -51.151  -49.169  -58.148 1.00 42.10  ? 137 ASP E OD2 1 
ATOM   14148 N N   . ASP E  1 138 ? -54.545  -51.800  -54.321 1.00 37.69  ? 138 ASP E N   1 
ATOM   14149 C CA  . ASP E  1 138 ? -54.565  -52.990  -53.476 1.00 36.42  ? 138 ASP E CA  1 
ATOM   14150 C C   . ASP E  1 138 ? -55.142  -52.610  -52.129 1.00 36.09  ? 138 ASP E C   1 
ATOM   14151 O O   . ASP E  1 138 ? -54.442  -52.468  -51.130 1.00 39.06  ? 138 ASP E O   1 
ATOM   14152 C CB  . ASP E  1 138 ? -53.166  -53.588  -53.302 1.00 35.62  ? 138 ASP E CB  1 
ATOM   14153 C CG  . ASP E  1 138 ? -53.107  -54.963  -52.684 1.00 34.22  ? 138 ASP E CG  1 
ATOM   14154 O OD1 . ASP E  1 138 ? -54.126  -55.441  -52.152 1.00 32.82  ? 138 ASP E OD1 1 
ATOM   14155 O OD2 . ASP E  1 138 ? -52.020  -55.558  -52.850 1.00 31.81  ? 138 ASP E OD2 1 
ATOM   14156 N N   . PHE E  1 139 ? -56.451  -52.444  -52.118 1.00 40.32  ? 139 PHE E N   1 
ATOM   14157 C CA  . PHE E  1 139 ? -57.138  -51.876  -50.964 1.00 40.83  ? 139 PHE E CA  1 
ATOM   14158 C C   . PHE E  1 139 ? -56.906  -52.750  -49.732 1.00 36.58  ? 139 PHE E C   1 
ATOM   14159 O O   . PHE E  1 139 ? -56.600  -52.227  -48.662 1.00 38.23  ? 139 PHE E O   1 
ATOM   14160 C CB  . PHE E  1 139 ? -58.626  -51.646  -51.261 1.00 38.82  ? 139 PHE E CB  1 
ATOM   14161 C CG  . PHE E  1 139 ? -59.280  -50.772  -50.226 1.00 37.12  ? 139 PHE E CG  1 
ATOM   14162 C CD1 . PHE E  1 139 ? -58.849  -49.464  -50.020 1.00 35.15  ? 139 PHE E CD1 1 
ATOM   14163 C CD2 . PHE E  1 139 ? -60.261  -51.284  -49.397 1.00 34.40  ? 139 PHE E CD2 1 
ATOM   14164 C CE1 . PHE E  1 139 ? -59.447  -48.664  -49.043 1.00 34.10  ? 139 PHE E CE1 1 
ATOM   14165 C CE2 . PHE E  1 139 ? -60.868  -50.496  -48.431 1.00 35.79  ? 139 PHE E CE2 1 
ATOM   14166 C CZ  . PHE E  1 139 ? -60.460  -49.179  -48.234 1.00 35.56  ? 139 PHE E CZ  1 
ATOM   14167 N N   . PRO E  1 140 ? -56.957  -54.090  -49.812 1.00 36.20  ? 140 PRO E N   1 
ATOM   14168 C CA  . PRO E  1 140 ? -56.646  -54.924  -48.642 1.00 38.76  ? 140 PRO E CA  1 
ATOM   14169 C C   . PRO E  1 140 ? -55.266  -54.629  -48.046 1.00 36.61  ? 140 PRO E C   1 
ATOM   14170 O O   . PRO E  1 140 ? -55.102  -54.554  -46.837 1.00 36.64  ? 140 PRO E O   1 
ATOM   14171 C CB  . PRO E  1 140 ? -56.755  -56.380  -49.165 1.00 37.94  ? 140 PRO E CB  1 
ATOM   14172 C CG  . PRO E  1 140 ? -57.695  -56.261  -50.365 1.00 37.73  ? 140 PRO E CG  1 
ATOM   14173 C CD  . PRO E  1 140 ? -57.362  -54.906  -50.970 1.00 37.73  ? 140 PRO E CD  1 
ATOM   14174 N N   . ALA E  1 141 ? -54.264  -54.445  -48.899 1.00 35.20  ? 141 ALA E N   1 
ATOM   14175 C CA  . ALA E  1 141 ? -52.938  -54.120  -48.407 1.00 32.64  ? 141 ALA E CA  1 
ATOM   14176 C C   . ALA E  1 141 ? -52.954  -52.707  -47.818 1.00 34.45  ? 141 ALA E C   1 
ATOM   14177 O O   . ALA E  1 141 ? -52.267  -52.473  -46.832 1.00 34.12  ? 141 ALA E O   1 
ATOM   14178 C CB  . ALA E  1 141 ? -51.915  -54.262  -49.514 1.00 29.89  ? 141 ALA E CB  1 
ATOM   14179 N N   . TYR E  1 142 ? -53.730  -51.775  -48.411 1.00 34.33  ? 142 TYR E N   1 
ATOM   14180 C CA  . TYR E  1 142 ? -53.835  -50.428  -47.872 1.00 32.15  ? 142 TYR E CA  1 
ATOM   14181 C C   . TYR E  1 142 ? -54.401  -50.500  -46.462 1.00 31.84  ? 142 TYR E C   1 
ATOM   14182 O O   . TYR E  1 142 ? -53.885  -49.845  -45.560 1.00 30.30  ? 142 TYR E O   1 
ATOM   14183 C CB  . TYR E  1 142 ? -54.673  -49.466  -48.721 1.00 31.76  ? 142 TYR E CB  1 
ATOM   14184 C CG  . TYR E  1 142 ? -54.863  -48.155  -47.990 1.00 30.34  ? 142 TYR E CG  1 
ATOM   14185 C CD1 . TYR E  1 142 ? -53.821  -47.268  -47.829 1.00 31.91  ? 142 TYR E CD1 1 
ATOM   14186 C CD2 . TYR E  1 142 ? -56.040  -47.865  -47.331 1.00 29.31  ? 142 TYR E CD2 1 
ATOM   14187 C CE1 . TYR E  1 142 ? -53.960  -46.090  -47.097 1.00 30.47  ? 142 TYR E CE1 1 
ATOM   14188 C CE2 . TYR E  1 142 ? -56.189  -46.714  -46.593 1.00 30.17  ? 142 TYR E CE2 1 
ATOM   14189 C CZ  . TYR E  1 142 ? -55.144  -45.823  -46.451 1.00 28.97  ? 142 TYR E CZ  1 
ATOM   14190 O OH  . TYR E  1 142 ? -55.309  -44.676  -45.708 1.00 28.25  ? 142 TYR E OH  1 
ATOM   14191 N N   . LEU E  1 143 ? -55.423  -51.328  -46.254 1.00 31.76  ? 143 LEU E N   1 
ATOM   14192 C CA  . LEU E  1 143 ? -55.999  -51.416  -44.924 1.00 33.75  ? 143 LEU E CA  1 
ATOM   14193 C C   . LEU E  1 143 ? -54.972  -51.908  -43.912 1.00 35.04  ? 143 LEU E C   1 
ATOM   14194 O O   . LEU E  1 143 ? -54.937  -51.410  -42.794 1.00 40.27  ? 143 LEU E O   1 
ATOM   14195 C CB  . LEU E  1 143 ? -57.224  -52.328  -44.981 1.00 34.86  ? 143 LEU E CB  1 
ATOM   14196 C CG  . LEU E  1 143 ? -58.442  -51.731  -45.693 1.00 32.45  ? 143 LEU E CG  1 
ATOM   14197 C CD1 . LEU E  1 143 ? -59.625  -52.649  -45.580 1.00 31.67  ? 143 LEU E CD1 1 
ATOM   14198 C CD2 . LEU E  1 143 ? -58.847  -50.374  -45.091 1.00 31.20  ? 143 LEU E CD2 1 
ATOM   14199 N N   . THR E  1 144 ? -54.101  -52.821  -44.327 1.00 37.00  ? 144 THR E N   1 
ATOM   14200 C CA  . THR E  1 144 ? -53.031  -53.326  -43.472 1.00 38.35  ? 144 THR E CA  1 
ATOM   14201 C C   . THR E  1 144 ? -52.051  -52.210  -43.116 1.00 36.44  ? 144 THR E C   1 
ATOM   14202 O O   . THR E  1 144 ? -51.604  -52.121  -41.965 1.00 34.39  ? 144 THR E O   1 
ATOM   14203 C CB  . THR E  1 144 ? -52.299  -54.509  -44.146 1.00 36.14  ? 144 THR E CB  1 
ATOM   14204 O OG1 . THR E  1 144 ? -53.273  -55.523  -44.361 1.00 33.74  ? 144 THR E OG1 1 
ATOM   14205 C CG2 . THR E  1 144 ? -51.157  -55.090  -43.354 1.00 33.35  ? 144 THR E CG2 1 
ATOM   14206 N N   . TYR E  1 145 ? -51.713  -51.392  -44.131 1.00 33.58  ? 145 TYR E N   1 
ATOM   14207 C CA  . TYR E  1 145 ? -50.836  -50.231  -43.985 1.00 30.62  ? 145 TYR E CA  1 
ATOM   14208 C C   . TYR E  1 145 ? -51.421  -49.229  -43.004 1.00 29.43  ? 145 TYR E C   1 
ATOM   14209 O O   . TYR E  1 145 ? -50.761  -48.789  -42.065 1.00 29.58  ? 145 TYR E O   1 
ATOM   14210 C CB  . TYR E  1 145 ? -50.662  -49.647  -45.377 1.00 29.89  ? 145 TYR E CB  1 
ATOM   14211 C CG  . TYR E  1 145 ? -49.889  -48.371  -45.515 1.00 32.04  ? 145 TYR E CG  1 
ATOM   14212 C CD1 . TYR E  1 145 ? -48.523  -48.409  -45.776 1.00 31.32  ? 145 TYR E CD1 1 
ATOM   14213 C CD2 . TYR E  1 145 ? -50.532  -47.136  -45.540 1.00 30.94  ? 145 TYR E CD2 1 
ATOM   14214 C CE1 . TYR E  1 145 ? -47.796  -47.239  -45.961 1.00 31.17  ? 145 TYR E CE1 1 
ATOM   14215 C CE2 . TYR E  1 145 ? -49.811  -45.971  -45.750 1.00 31.69  ? 145 TYR E CE2 1 
ATOM   14216 C CZ  . TYR E  1 145 ? -48.445  -46.018  -45.973 1.00 28.31  ? 145 TYR E CZ  1 
ATOM   14217 O OH  . TYR E  1 145 ? -47.794  -44.849  -46.198 1.00 24.90  ? 145 TYR E OH  1 
ATOM   14218 N N   . LEU E  1 146 ? -52.695  -48.904  -43.210 1.00 29.69  ? 146 LEU E N   1 
ATOM   14219 C CA  . LEU E  1 146 ? -53.401  -47.945  -42.368 1.00 29.63  ? 146 LEU E CA  1 
ATOM   14220 C C   . LEU E  1 146 ? -53.353  -48.462  -40.936 1.00 29.14  ? 146 LEU E C   1 
ATOM   14221 O O   . LEU E  1 146 ? -52.942  -47.752  -40.018 1.00 26.78  ? 146 LEU E O   1 
ATOM   14222 C CB  . LEU E  1 146 ? -54.836  -47.785  -42.880 1.00 29.98  ? 146 LEU E CB  1 
ATOM   14223 C CG  . LEU E  1 146 ? -55.754  -46.925  -42.014 1.00 32.88  ? 146 LEU E CG  1 
ATOM   14224 C CD1 . LEU E  1 146 ? -55.151  -45.530  -41.803 1.00 35.16  ? 146 LEU E CD1 1 
ATOM   14225 C CD2 . LEU E  1 146 ? -57.128  -46.802  -42.646 1.00 31.81  ? 146 LEU E CD2 1 
ATOM   14226 N N   . GLN E  1 147 ? -53.732  -49.729  -40.766 1.00 31.23  ? 147 GLN E N   1 
ATOM   14227 C CA  . GLN E  1 147 ? -53.829  -50.292  -39.438 1.00 32.98  ? 147 GLN E CA  1 
ATOM   14228 C C   . GLN E  1 147 ? -52.463  -50.320  -38.759 1.00 31.88  ? 147 GLN E C   1 
ATOM   14229 O O   . GLN E  1 147 ? -52.337  -50.062  -37.567 1.00 32.89  ? 147 GLN E O   1 
ATOM   14230 C CB  . GLN E  1 147 ? -54.411  -51.702  -39.480 1.00 35.66  ? 147 GLN E CB  1 
ATOM   14231 C CG  . GLN E  1 147 ? -54.697  -52.171  -38.055 1.00 35.45  ? 147 GLN E CG  1 
ATOM   14232 C CD  . GLN E  1 147 ? -55.608  -53.346  -37.956 1.00 39.35  ? 147 GLN E CD  1 
ATOM   14233 O OE1 . GLN E  1 147 ? -56.692  -53.424  -38.564 1.00 41.46  ? 147 GLN E OE1 1 
ATOM   14234 N NE2 . GLN E  1 147 ? -55.097  -54.237  -37.129 1.00 39.93  ? 147 GLN E NE2 1 
ATOM   14235 N N   . LYS E  1 148 ? -51.424  -50.607  -39.522 1.00 34.62  ? 148 LYS E N   1 
ATOM   14236 C CA  . LYS E  1 148 ? -50.082  -50.629  -38.963 1.00 36.33  ? 148 LYS E CA  1 
ATOM   14237 C C   . LYS E  1 148 ? -49.689  -49.219  -38.523 1.00 32.83  ? 148 LYS E C   1 
ATOM   14238 O O   . LYS E  1 148 ? -49.082  -49.058  -37.464 1.00 30.42  ? 148 LYS E O   1 
ATOM   14239 C CB  . LYS E  1 148 ? -49.078  -51.196  -39.977 1.00 39.99  ? 148 LYS E CB  1 
ATOM   14240 C CG  . LYS E  1 148 ? -48.161  -52.257  -39.382 1.00 47.96  ? 148 LYS E CG  1 
ATOM   14241 C CD  . LYS E  1 148 ? -47.164  -51.695  -38.372 1.00 60.29  ? 148 LYS E CD  1 
ATOM   14242 C CE  . LYS E  1 148 ? -46.214  -52.731  -37.799 1.00 72.96  ? 148 LYS E CE  1 
ATOM   14243 N NZ  . LYS E  1 148 ? -46.950  -53.824  -37.117 1.00 71.81  ? 148 LYS E NZ  1 
ATOM   14244 N N   . SER E  1 149 ? -50.034  -48.211  -39.337 1.00 29.86  ? 149 SER E N   1 
ATOM   14245 C CA  . SER E  1 149 ? -49.711  -46.839  -39.002 1.00 30.71  ? 149 SER E CA  1 
ATOM   14246 C C   . SER E  1 149 ? -50.355  -46.462  -37.663 1.00 30.77  ? 149 SER E C   1 
ATOM   14247 O O   . SER E  1 149 ? -49.777  -45.739  -36.857 1.00 32.80  ? 149 SER E O   1 
ATOM   14248 C CB  . SER E  1 149 ? -50.072  -45.856  -40.145 1.00 31.48  ? 149 SER E CB  1 
ATOM   14249 O OG  . SER E  1 149 ? -51.477  -45.719  -40.357 1.00 27.98  ? 149 SER E OG  1 
ATOM   14250 N N   . VAL E  1 150 ? -51.538  -47.002  -37.398 1.00 32.31  ? 150 VAL E N   1 
ATOM   14251 C CA  . VAL E  1 150 ? -52.257  -46.707  -36.167 1.00 34.15  ? 150 VAL E CA  1 
ATOM   14252 C C   . VAL E  1 150 ? -51.650  -47.495  -35.004 1.00 34.97  ? 150 VAL E C   1 
ATOM   14253 O O   . VAL E  1 150 ? -51.553  -47.016  -33.869 1.00 32.92  ? 150 VAL E O   1 
ATOM   14254 C CB  . VAL E  1 150 ? -53.762  -46.989  -36.350 1.00 35.50  ? 150 VAL E CB  1 
ATOM   14255 C CG1 . VAL E  1 150 ? -54.553  -46.858  -35.054 1.00 35.24  ? 150 VAL E CG1 1 
ATOM   14256 C CG2 . VAL E  1 150 ? -54.340  -46.051  -37.402 1.00 36.64  ? 150 VAL E CG2 1 
ATOM   14257 N N   . GLU E  1 151 ? -51.245  -48.726  -35.308 1.00 35.18  ? 151 GLU E N   1 
ATOM   14258 C CA  . GLU E  1 151 ? -50.599  -49.573  -34.327 1.00 35.61  ? 151 GLU E CA  1 
ATOM   14259 C C   . GLU E  1 151 ? -49.380  -48.868  -33.734 1.00 35.44  ? 151 GLU E C   1 
ATOM   14260 O O   . GLU E  1 151 ? -49.191  -48.851  -32.508 1.00 37.09  ? 151 GLU E O   1 
ATOM   14261 C CB  . GLU E  1 151 ? -50.234  -50.918  -34.946 1.00 37.95  ? 151 GLU E CB  1 
ATOM   14262 C CG  . GLU E  1 151 ? -49.689  -51.902  -33.879 1.00 45.44  ? 151 GLU E CG  1 
ATOM   14263 C CD  . GLU E  1 151 ? -48.903  -53.068  -34.452 1.00 51.51  ? 151 GLU E CD  1 
ATOM   14264 O OE1 . GLU E  1 151 ? -49.352  -53.586  -35.492 1.00 50.77  ? 151 GLU E OE1 1 
ATOM   14265 O OE2 . GLU E  1 151 ? -47.834  -53.417  -33.906 1.00 60.28  ? 151 GLU E OE2 1 
ATOM   14266 N N   . VAL E  1 152 ? -48.576  -48.235  -34.606 1.00 34.49  ? 152 VAL E N   1 
ATOM   14267 C CA  . VAL E  1 152 ? -47.424  -47.500  -34.135 1.00 31.38  ? 152 VAL E CA  1 
ATOM   14268 C C   . VAL E  1 152 ? -47.849  -46.431  -33.142 1.00 32.32  ? 152 VAL E C   1 
ATOM   14269 O O   . VAL E  1 152 ? -47.204  -46.281  -32.111 1.00 33.44  ? 152 VAL E O   1 
ATOM   14270 C CB  . VAL E  1 152 ? -46.640  -46.893  -35.295 1.00 33.00  ? 152 VAL E CB  1 
ATOM   14271 C CG1 . VAL E  1 152 ? -45.568  -45.925  -34.817 1.00 33.80  ? 152 VAL E CG1 1 
ATOM   14272 C CG2 . VAL E  1 152 ? -46.016  -48.013  -36.103 1.00 32.91  ? 152 VAL E CG2 1 
ATOM   14273 N N   . LEU E  1 153 ? -48.921  -45.700  -33.459 1.00 32.71  ? 153 LEU E N   1 
ATOM   14274 C CA  . LEU E  1 153 ? -49.413  -44.627  -32.598 1.00 31.84  ? 153 LEU E CA  1 
ATOM   14275 C C   . LEU E  1 153 ? -49.941  -45.221  -31.297 1.00 33.35  ? 153 LEU E C   1 
ATOM   14276 O O   . LEU E  1 153 ? -49.875  -44.591  -30.245 1.00 33.07  ? 153 LEU E O   1 
ATOM   14277 C CB  . LEU E  1 153 ? -50.489  -43.817  -33.318 1.00 30.36  ? 153 LEU E CB  1 
ATOM   14278 C CG  . LEU E  1 153 ? -49.981  -42.992  -34.496 1.00 30.37  ? 153 LEU E CG  1 
ATOM   14279 C CD1 . LEU E  1 153 ? -51.140  -42.376  -35.267 1.00 31.37  ? 153 LEU E CD1 1 
ATOM   14280 C CD2 . LEU E  1 153 ? -49.024  -41.911  -34.053 1.00 27.97  ? 153 LEU E CD2 1 
ATOM   14281 N N   . CYS E  1 154 ? -50.446  -46.445  -31.359 1.00 36.70  ? 154 CYS E N   1 
ATOM   14282 C CA  . CYS E  1 154 ? -50.999  -47.053  -30.159 1.00 37.93  ? 154 CYS E CA  1 
ATOM   14283 C C   . CYS E  1 154 ? -49.927  -47.582  -29.233 1.00 35.19  ? 154 CYS E C   1 
ATOM   14284 O O   . CYS E  1 154 ? -50.236  -47.836  -28.083 1.00 35.29  ? 154 CYS E O   1 
ATOM   14285 C CB  . CYS E  1 154 ? -51.896  -48.235  -30.483 1.00 37.95  ? 154 CYS E CB  1 
ATOM   14286 S SG  . CYS E  1 154 ? -53.440  -47.727  -31.247 1.00 35.59  ? 154 CYS E SG  1 
ATOM   14287 N N   . ARG E  1 155 ? -48.699  -47.769  -29.721 1.00 34.37  ? 155 ARG E N   1 
ATOM   14288 C CA  . ARG E  1 155 ? -47.730  -48.520  -28.931 1.00 36.07  ? 155 ARG E CA  1 
ATOM   14289 C C   . ARG E  1 155 ? -46.532  -47.696  -28.490 1.00 35.50  ? 155 ARG E C   1 
ATOM   14290 O O   . ARG E  1 155 ? -45.897  -48.116  -27.565 1.00 32.29  ? 155 ARG E O   1 
ATOM   14291 C CB  . ARG E  1 155 ? -47.183  -49.696  -29.713 1.00 35.32  ? 155 ARG E CB  1 
ATOM   14292 C CG  . ARG E  1 155 ? -48.270  -50.701  -30.041 1.00 40.22  ? 155 ARG E CG  1 
ATOM   14293 C CD  . ARG E  1 155 ? -47.669  -51.881  -30.784 1.00 44.56  ? 155 ARG E CD  1 
ATOM   14294 N NE  . ARG E  1 155 ? -46.784  -52.591  -29.852 1.00 50.87  ? 155 ARG E NE  1 
ATOM   14295 C CZ  . ARG E  1 155 ? -45.863  -53.473  -30.190 1.00 58.76  ? 155 ARG E CZ  1 
ATOM   14296 N NH1 . ARG E  1 155 ? -45.791  -53.912  -31.435 1.00 68.88  ? 155 ARG E NH1 1 
ATOM   14297 N NH2 . ARG E  1 155 ? -45.067  -53.955  -29.260 1.00 53.69  ? 155 ARG E NH2 1 
ATOM   14298 N N   . ASN E  1 156 ? -46.226  -46.558  -29.136 1.00 35.32  ? 156 ASN E N   1 
ATOM   14299 C CA  . ASN E  1 156 ? -44.939  -45.934  -28.918 1.00 35.03  ? 156 ASN E CA  1 
ATOM   14300 C C   . ASN E  1 156 ? -45.055  -44.595  -28.206 1.00 37.54  ? 156 ASN E C   1 
ATOM   14301 O O   . ASN E  1 156 ? -44.058  -43.885  -28.147 1.00 37.42  ? 156 ASN E O   1 
ATOM   14302 C CB  . ASN E  1 156 ? -44.189  -45.717  -30.230 1.00 36.21  ? 156 ASN E CB  1 
ATOM   14303 C CG  . ASN E  1 156 ? -43.736  -47.021  -30.834 1.00 36.89  ? 156 ASN E CG  1 
ATOM   14304 O OD1 . ASN E  1 156 ? -42.901  -47.695  -30.268 1.00 44.10  ? 156 ASN E OD1 1 
ATOM   14305 N ND2 . ASN E  1 156 ? -44.309  -47.433  -31.937 1.00 38.06  ? 156 ASN E ND2 1 
ATOM   14306 N N   . TYR E  1 157 ? -46.248  -44.197  -27.730 1.00 37.25  ? 157 TYR E N   1 
ATOM   14307 C CA  . TYR E  1 157 ? -46.392  -42.839  -27.247 1.00 35.80  ? 157 TYR E CA  1 
ATOM   14308 C C   . TYR E  1 157 ? -47.080  -42.803  -25.897 1.00 39.82  ? 157 TYR E C   1 
ATOM   14309 O O   . TYR E  1 157 ? -47.369  -41.725  -25.428 1.00 40.93  ? 157 TYR E O   1 
ATOM   14310 C CB  . TYR E  1 157 ? -47.118  -42.015  -28.303 1.00 34.38  ? 157 TYR E CB  1 
ATOM   14311 C CG  . TYR E  1 157 ? -46.369  -41.964  -29.608 1.00 31.45  ? 157 TYR E CG  1 
ATOM   14312 C CD1 . TYR E  1 157 ? -45.216  -41.215  -29.749 1.00 31.19  ? 157 TYR E CD1 1 
ATOM   14313 C CD2 . TYR E  1 157 ? -46.722  -42.776  -30.655 1.00 29.40  ? 157 TYR E CD2 1 
ATOM   14314 C CE1 . TYR E  1 157 ? -44.488  -41.215  -30.926 1.00 29.74  ? 157 TYR E CE1 1 
ATOM   14315 C CE2 . TYR E  1 157 ? -45.978  -42.822  -31.825 1.00 28.50  ? 157 TYR E CE2 1 
ATOM   14316 C CZ  . TYR E  1 157 ? -44.902  -41.979  -31.987 1.00 29.09  ? 157 TYR E CZ  1 
ATOM   14317 O OH  . TYR E  1 157 ? -44.122  -42.022  -33.108 1.00 28.29  ? 157 TYR E OH  1 
ATOM   14318 N N   . GLY E  1 158 ? -47.269  -43.957  -25.241 1.00 40.41  ? 158 GLY E N   1 
ATOM   14319 C CA  . GLY E  1 158 ? -47.975  -44.000  -23.977 1.00 38.99  ? 158 GLY E CA  1 
ATOM   14320 C C   . GLY E  1 158 ? -49.479  -43.915  -24.198 1.00 39.73  ? 158 GLY E C   1 
ATOM   14321 O O   . GLY E  1 158 ? -49.969  -44.109  -25.313 1.00 36.93  ? 158 GLY E O   1 
ATOM   14322 N N   . PRO E  1 159 ? -50.266  -43.615  -23.131 1.00 46.72  ? 159 PRO E N   1 
ATOM   14323 C CA  . PRO E  1 159 ? -51.714  -43.414  -23.251 1.00 45.11  ? 159 PRO E CA  1 
ATOM   14324 C C   . PRO E  1 159 ? -52.071  -42.246  -24.172 1.00 46.97  ? 159 PRO E C   1 
ATOM   14325 O O   . PRO E  1 159 ? -51.496  -41.145  -24.099 1.00 47.25  ? 159 PRO E O   1 
ATOM   14326 C CB  . PRO E  1 159 ? -52.134  -43.087  -21.818 1.00 41.43  ? 159 PRO E CB  1 
ATOM   14327 C CG  . PRO E  1 159 ? -51.110  -43.807  -21.000 1.00 46.68  ? 159 PRO E CG  1 
ATOM   14328 C CD  . PRO E  1 159 ? -49.821  -43.490  -21.734 1.00 48.34  ? 159 PRO E CD  1 
ATOM   14329 N N   . VAL E  1 160 ? -53.088  -42.507  -24.980 1.00 41.17  ? 160 VAL E N   1 
ATOM   14330 C CA  . VAL E  1 160 ? -53.501  -41.626  -26.043 1.00 46.73  ? 160 VAL E CA  1 
ATOM   14331 C C   . VAL E  1 160 ? -54.938  -41.229  -25.727 1.00 40.69  ? 160 VAL E C   1 
ATOM   14332 O O   . VAL E  1 160 ? -55.776  -42.047  -25.424 1.00 35.64  ? 160 VAL E O   1 
ATOM   14333 C CB  . VAL E  1 160 ? -53.348  -42.386  -27.375 1.00 52.62  ? 160 VAL E CB  1 
ATOM   14334 C CG1 . VAL E  1 160 ? -54.165  -41.797  -28.486 1.00 55.00  ? 160 VAL E CG1 1 
ATOM   14335 C CG2 . VAL E  1 160 ? -51.896  -42.451  -27.805 1.00 57.99  ? 160 VAL E CG2 1 
ATOM   14336 N N   . GLY E  1 161 ? -55.231  -39.948  -25.774 1.00 38.94  ? 161 GLY E N   1 
ATOM   14337 C CA  . GLY E  1 161 ? -56.584  -39.516  -25.490 1.00 38.73  ? 161 GLY E CA  1 
ATOM   14338 C C   . GLY E  1 161 ? -57.581  -40.033  -26.520 1.00 37.91  ? 161 GLY E C   1 
ATOM   14339 O O   . GLY E  1 161 ? -58.694  -40.433  -26.162 1.00 34.87  ? 161 GLY E O   1 
ATOM   14340 N N   . GLY E  1 162 ? -57.187  -40.014  -27.803 1.00 39.79  ? 162 GLY E N   1 
ATOM   14341 C CA  . GLY E  1 162 ? -58.111  -40.487  -28.816 1.00 39.07  ? 162 GLY E CA  1 
ATOM   14342 C C   . GLY E  1 162 ? -57.561  -40.473  -30.238 1.00 33.93  ? 162 GLY E C   1 
ATOM   14343 O O   . GLY E  1 162 ? -56.475  -39.979  -30.483 1.00 33.52  ? 162 GLY E O   1 
ATOM   14344 N N   . PHE E  1 163 ? -58.365  -41.022  -31.152 1.00 30.59  ? 163 PHE E N   1 
ATOM   14345 C CA  . PHE E  1 163 ? -58.059  -41.046  -32.567 1.00 31.12  ? 163 PHE E CA  1 
ATOM   14346 C C   . PHE E  1 163 ? -59.191  -40.400  -33.327 1.00 30.13  ? 163 PHE E C   1 
ATOM   14347 O O   . PHE E  1 163 ? -60.341  -40.572  -32.962 1.00 34.05  ? 163 PHE E O   1 
ATOM   14348 C CB  . PHE E  1 163 ? -57.897  -42.474  -33.094 1.00 31.67  ? 163 PHE E CB  1 
ATOM   14349 C CG  . PHE E  1 163 ? -56.648  -43.131  -32.612 1.00 32.07  ? 163 PHE E CG  1 
ATOM   14350 C CD1 . PHE E  1 163 ? -56.588  -43.715  -31.365 1.00 34.64  ? 163 PHE E CD1 1 
ATOM   14351 C CD2 . PHE E  1 163 ? -55.510  -43.096  -33.384 1.00 35.72  ? 163 PHE E CD2 1 
ATOM   14352 C CE1 . PHE E  1 163 ? -55.433  -44.344  -30.929 1.00 37.35  ? 163 PHE E CE1 1 
ATOM   14353 C CE2 . PHE E  1 163 ? -54.334  -43.704  -32.953 1.00 37.59  ? 163 PHE E CE2 1 
ATOM   14354 C CZ  . PHE E  1 163 ? -54.291  -44.319  -31.715 1.00 39.53  ? 163 PHE E CZ  1 
ATOM   14355 N N   . TRP E  1 164 ? -58.850  -39.679  -34.379 1.00 31.40  ? 164 TRP E N   1 
ATOM   14356 C CA  . TRP E  1 164 ? -59.815  -38.921  -35.156 1.00 31.76  ? 164 TRP E CA  1 
ATOM   14357 C C   . TRP E  1 164 ? -59.607  -39.281  -36.620 1.00 32.30  ? 164 TRP E C   1 
ATOM   14358 O O   . TRP E  1 164 ? -58.668  -38.816  -37.250 1.00 30.39  ? 164 TRP E O   1 
ATOM   14359 C CB  . TRP E  1 164 ? -59.589  -37.441  -34.877 1.00 31.55  ? 164 TRP E CB  1 
ATOM   14360 C CG  . TRP E  1 164 ? -60.785  -36.541  -34.956 1.00 32.62  ? 164 TRP E CG  1 
ATOM   14361 C CD1 . TRP E  1 164 ? -61.475  -36.013  -33.893 1.00 32.99  ? 164 TRP E CD1 1 
ATOM   14362 C CD2 . TRP E  1 164 ? -61.406  -36.002  -36.131 1.00 31.29  ? 164 TRP E CD2 1 
ATOM   14363 N NE1 . TRP E  1 164 ? -62.488  -35.206  -34.325 1.00 31.48  ? 164 TRP E NE1 1 
ATOM   14364 C CE2 . TRP E  1 164 ? -62.435  -35.137  -35.692 1.00 32.43  ? 164 TRP E CE2 1 
ATOM   14365 C CE3 . TRP E  1 164 ? -61.119  -36.070  -37.491 1.00 32.25  ? 164 TRP E CE3 1 
ATOM   14366 C CZ2 . TRP E  1 164 ? -63.226  -34.406  -36.586 1.00 31.61  ? 164 TRP E CZ2 1 
ATOM   14367 C CZ3 . TRP E  1 164 ? -61.900  -35.341  -38.377 1.00 33.49  ? 164 TRP E CZ3 1 
ATOM   14368 C CH2 . TRP E  1 164 ? -62.965  -34.539  -37.929 1.00 29.85  ? 164 TRP E CH2 1 
ATOM   14369 N N   . PHE E  1 165 ? -60.427  -40.199  -37.125 1.00 32.24  ? 165 PHE E N   1 
ATOM   14370 C CA  . PHE E  1 165 ? -60.214  -40.764  -38.436 1.00 30.05  ? 165 PHE E CA  1 
ATOM   14371 C C   . PHE E  1 165 ? -61.035  -39.961  -39.439 1.00 31.00  ? 165 PHE E C   1 
ATOM   14372 O O   . PHE E  1 165 ? -62.151  -39.566  -39.146 1.00 29.56  ? 165 PHE E O   1 
ATOM   14373 C CB  . PHE E  1 165 ? -60.620  -42.226  -38.420 1.00 29.55  ? 165 PHE E CB  1 
ATOM   14374 C CG  . PHE E  1 165 ? -59.677  -43.092  -37.639 1.00 30.98  ? 165 PHE E CG  1 
ATOM   14375 C CD1 . PHE E  1 165 ? -58.387  -43.324  -38.102 1.00 31.05  ? 165 PHE E CD1 1 
ATOM   14376 C CD2 . PHE E  1 165 ? -60.067  -43.682  -36.449 1.00 30.09  ? 165 PHE E CD2 1 
ATOM   14377 C CE1 . PHE E  1 165 ? -57.505  -44.128  -37.387 1.00 29.22  ? 165 PHE E CE1 1 
ATOM   14378 C CE2 . PHE E  1 165 ? -59.184  -44.495  -35.741 1.00 29.40  ? 165 PHE E CE2 1 
ATOM   14379 C CZ  . PHE E  1 165 ? -57.915  -44.719  -36.202 1.00 28.70  ? 165 PHE E CZ  1 
ATOM   14380 N N   . ASP E  1 166 ? -60.507  -39.800  -40.655 1.00 33.00  ? 166 ASP E N   1 
ATOM   14381 C CA  . ASP E  1 166 ? -61.143  -38.957  -41.646 1.00 32.48  ? 166 ASP E CA  1 
ATOM   14382 C C   . ASP E  1 166 ? -60.862  -39.490  -43.047 1.00 34.06  ? 166 ASP E C   1 
ATOM   14383 O O   . ASP E  1 166 ? -59.730  -39.382  -43.537 1.00 37.48  ? 166 ASP E O   1 
ATOM   14384 C CB  . ASP E  1 166 ? -60.645  -37.509  -41.502 1.00 31.50  ? 166 ASP E CB  1 
ATOM   14385 C CG  . ASP E  1 166 ? -61.326  -36.516  -42.411 1.00 27.78  ? 166 ASP E CG  1 
ATOM   14386 O OD1 . ASP E  1 166 ? -62.442  -36.774  -42.787 1.00 29.34  ? 166 ASP E OD1 1 
ATOM   14387 O OD2 . ASP E  1 166 ? -60.697  -35.543  -42.798 1.00 28.79  ? 166 ASP E OD2 1 
ATOM   14388 N N   . GLY E  1 167 ? -61.909  -39.979  -43.733 1.00 30.96  ? 167 GLY E N   1 
ATOM   14389 C CA  . GLY E  1 167 ? -61.758  -40.282  -45.146 1.00 30.97  ? 167 GLY E CA  1 
ATOM   14390 C C   . GLY E  1 167 ? -62.534  -41.506  -45.630 1.00 32.06  ? 167 GLY E C   1 
ATOM   14391 O O   . GLY E  1 167 ? -62.507  -41.803  -46.827 1.00 36.36  ? 167 GLY E O   1 
ATOM   14392 N N   . ASN E  1 168 ? -63.234  -42.225  -44.746 1.00 32.68  ? 168 ASN E N   1 
ATOM   14393 C CA  . ASN E  1 168 ? -63.952  -43.425  -45.161 1.00 34.38  ? 168 ASN E CA  1 
ATOM   14394 C C   . ASN E  1 168 ? -65.045  -43.057  -46.174 1.00 33.90  ? 168 ASN E C   1 
ATOM   14395 O O   . ASN E  1 168 ? -65.412  -43.864  -47.028 1.00 33.66  ? 168 ASN E O   1 
ATOM   14396 C CB  . ASN E  1 168 ? -64.525  -44.199  -43.973 1.00 35.46  ? 168 ASN E CB  1 
ATOM   14397 C CG  . ASN E  1 168 ? -63.497  -44.773  -43.005 1.00 38.70  ? 168 ASN E CG  1 
ATOM   14398 O OD1 . ASN E  1 168 ? -63.855  -45.532  -42.103 1.00 40.50  ? 168 ASN E OD1 1 
ATOM   14399 N ND2 . ASN E  1 168 ? -62.226  -44.457  -43.165 1.00 40.32  ? 168 ASN E ND2 1 
ATOM   14400 N N   . TRP E  1 169 ? -65.520  -41.812  -46.088 1.00 32.50  ? 169 TRP E N   1 
ATOM   14401 C CA  . TRP E  1 169 ? -66.485  -41.229  -47.010 1.00 36.13  ? 169 TRP E CA  1 
ATOM   14402 C C   . TRP E  1 169 ? -66.005  -41.267  -48.457 1.00 36.97  ? 169 TRP E C   1 
ATOM   14403 O O   . TRP E  1 169 ? -66.815  -41.165  -49.378 1.00 36.64  ? 169 TRP E O   1 
ATOM   14404 C CB  . TRP E  1 169 ? -66.846  -39.784  -46.591 1.00 35.90  ? 169 TRP E CB  1 
ATOM   14405 C CG  . TRP E  1 169 ? -65.695  -38.974  -46.083 1.00 35.16  ? 169 TRP E CG  1 
ATOM   14406 C CD1 . TRP E  1 169 ? -65.383  -38.697  -44.779 1.00 34.46  ? 169 TRP E CD1 1 
ATOM   14407 C CD2 . TRP E  1 169 ? -64.679  -38.340  -46.877 1.00 36.74  ? 169 TRP E CD2 1 
ATOM   14408 N NE1 . TRP E  1 169 ? -64.238  -37.944  -44.703 1.00 35.42  ? 169 TRP E NE1 1 
ATOM   14409 C CE2 . TRP E  1 169 ? -63.789  -37.706  -45.974 1.00 36.55  ? 169 TRP E CE2 1 
ATOM   14410 C CE3 . TRP E  1 169 ? -64.444  -38.253  -48.258 1.00 39.72  ? 169 TRP E CE3 1 
ATOM   14411 C CZ2 . TRP E  1 169 ? -62.689  -36.990  -46.405 1.00 36.90  ? 169 TRP E CZ2 1 
ATOM   14412 C CZ3 . TRP E  1 169 ? -63.355  -37.550  -48.694 1.00 37.62  ? 169 TRP E CZ3 1 
ATOM   14413 C CH2 . TRP E  1 169 ? -62.490  -36.941  -47.771 1.00 40.91  ? 169 TRP E CH2 1 
ATOM   14414 N N   . ASN E  1 170 ? -64.690  -41.384  -48.683 1.00 37.51  ? 170 ASN E N   1 
ATOM   14415 C CA  . ASN E  1 170 ? -64.179  -41.478  -50.042 1.00 35.59  ? 170 ASN E CA  1 
ATOM   14416 C C   . ASN E  1 170 ? -64.550  -42.818  -50.703 1.00 36.51  ? 170 ASN E C   1 
ATOM   14417 O O   . ASN E  1 170 ? -64.612  -42.897  -51.923 1.00 34.59  ? 170 ASN E O   1 
ATOM   14418 C CB  . ASN E  1 170 ? -62.677  -41.352  -50.076 1.00 36.31  ? 170 ASN E CB  1 
ATOM   14419 C CG  . ASN E  1 170 ? -62.146  -41.455  -51.490 1.00 37.41  ? 170 ASN E CG  1 
ATOM   14420 O OD1 . ASN E  1 170 ? -62.410  -40.556  -52.274 1.00 36.90  ? 170 ASN E OD1 1 
ATOM   14421 N ND2 . ASN E  1 170 ? -61.437  -42.532  -51.822 1.00 37.95  ? 170 ASN E ND2 1 
ATOM   14422 N N   . LYS E  1 171 ? -64.753  -43.883  -49.913 1.00 39.84  ? 171 LYS E N   1 
ATOM   14423 C CA  . LYS E  1 171 ? -65.184  -45.177  -50.442 1.00 48.29  ? 171 LYS E CA  1 
ATOM   14424 C C   . LYS E  1 171 ? -66.335  -45.673  -49.569 1.00 47.28  ? 171 LYS E C   1 
ATOM   14425 O O   . LYS E  1 171 ? -66.149  -46.521  -48.701 1.00 39.45  ? 171 LYS E O   1 
ATOM   14426 C CB  . LYS E  1 171 ? -64.035  -46.189  -50.459 1.00 47.93  ? 171 LYS E CB  1 
ATOM   14427 C CG  . LYS E  1 171 ? -62.925  -45.953  -51.477 1.00 51.57  ? 171 LYS E CG  1 
ATOM   14428 C CD  . LYS E  1 171 ? -61.859  -47.073  -51.418 1.00 52.66  ? 171 LYS E CD  1 
ATOM   14429 C CE  . LYS E  1 171 ? -61.328  -47.543  -52.750 1.00 57.94  ? 171 LYS E CE  1 
ATOM   14430 N NZ  . LYS E  1 171 ? -60.068  -46.852  -53.118 1.00 60.98  ? 171 LYS E NZ  1 
ATOM   14431 N N   . LYS E  1 172 ? -67.511  -45.062  -49.764 1.00 55.67  ? 172 LYS E N   1 
ATOM   14432 C CA  . LYS E  1 172 ? -68.661  -45.292  -48.906 1.00 57.97  ? 172 LYS E CA  1 
ATOM   14433 C C   . LYS E  1 172 ? -69.081  -46.756  -48.938 1.00 53.16  ? 172 LYS E C   1 
ATOM   14434 O O   . LYS E  1 172 ? -69.702  -47.186  -47.996 1.00 45.37  ? 172 LYS E O   1 
ATOM   14435 C CB  . LYS E  1 172 ? -69.853  -44.451  -49.355 1.00 65.33  ? 172 LYS E CB  1 
ATOM   14436 C CG  . LYS E  1 172 ? -70.004  -43.119  -48.647 1.00 79.66  ? 172 LYS E CG  1 
ATOM   14437 C CD  . LYS E  1 172 ? -71.460  -42.640  -48.626 1.00 107.38 ? 172 LYS E CD  1 
ATOM   14438 C CE  . LYS E  1 172 ? -72.035  -42.318  -49.998 1.00 120.71 ? 172 LYS E CE  1 
ATOM   14439 N NZ  . LYS E  1 172 ? -71.537  -41.017  -50.508 1.00 120.84 ? 172 LYS E NZ  1 
ATOM   14440 N N   . ASP E  1 173 ? -68.764  -47.512  -50.004 1.00 55.92  ? 173 ASP E N   1 
ATOM   14441 C CA  . ASP E  1 173 ? -69.322  -48.846  -50.153 1.00 59.62  ? 173 ASP E CA  1 
ATOM   14442 C C   . ASP E  1 173 ? -68.296  -49.916  -49.779 1.00 62.08  ? 173 ASP E C   1 
ATOM   14443 O O   . ASP E  1 173 ? -68.629  -51.083  -49.755 1.00 70.77  ? 173 ASP E O   1 
ATOM   14444 C CB  . ASP E  1 173 ? -69.912  -49.046  -51.555 1.00 65.68  ? 173 ASP E CB  1 
ATOM   14445 C CG  . ASP E  1 173 ? -71.134  -48.153  -51.833 1.00 72.45  ? 173 ASP E CG  1 
ATOM   14446 O OD1 . ASP E  1 173 ? -71.993  -47.942  -50.908 1.00 57.04  ? 173 ASP E OD1 1 
ATOM   14447 O OD2 . ASP E  1 173 ? -71.229  -47.619  -52.963 1.00 78.03  ? 173 ASP E OD2 1 
ATOM   14448 N N   . ALA E  1 174 ? -67.063  -49.539  -49.430 1.00 58.61  ? 174 ALA E N   1 
ATOM   14449 C CA  . ALA E  1 174 ? -66.033  -50.533  -49.157 1.00 51.45  ? 174 ALA E CA  1 
ATOM   14450 C C   . ALA E  1 174 ? -66.134  -51.055  -47.725 1.00 44.04  ? 174 ALA E C   1 
ATOM   14451 O O   . ALA E  1 174 ? -66.668  -50.402  -46.841 1.00 48.60  ? 174 ALA E O   1 
ATOM   14452 C CB  . ALA E  1 174 ? -64.678  -49.917  -49.402 1.00 51.41  ? 174 ALA E CB  1 
ATOM   14453 N N   . ASP E  1 175 ? -65.604  -52.251  -47.495 1.00 41.40  ? 175 ASP E N   1 
ATOM   14454 C CA  . ASP E  1 175 ? -65.464  -52.774  -46.144 1.00 41.61  ? 175 ASP E CA  1 
ATOM   14455 C C   . ASP E  1 175 ? -64.142  -52.237  -45.591 1.00 44.53  ? 175 ASP E C   1 
ATOM   14456 O O   . ASP E  1 175 ? -63.082  -52.606  -46.079 1.00 47.25  ? 175 ASP E O   1 
ATOM   14457 C CB  . ASP E  1 175 ? -65.541  -54.301  -46.161 1.00 40.57  ? 175 ASP E CB  1 
ATOM   14458 C CG  . ASP E  1 175 ? -65.417  -54.992  -44.811 1.00 41.99  ? 175 ASP E CG  1 
ATOM   14459 O OD1 . ASP E  1 175 ? -65.292  -54.279  -43.799 1.00 37.52  ? 175 ASP E OD1 1 
ATOM   14460 O OD2 . ASP E  1 175 ? -65.371  -56.274  -44.798 1.00 47.39  ? 175 ASP E OD2 1 
ATOM   14461 N N   . TRP E  1 176 ? -64.222  -51.343  -44.603 1.00 41.58  ? 176 TRP E N   1 
ATOM   14462 C CA  . TRP E  1 176 ? -63.056  -50.722  -44.001 1.00 37.88  ? 176 TRP E CA  1 
ATOM   14463 C C   . TRP E  1 176 ? -62.502  -51.529  -42.830 1.00 38.82  ? 176 TRP E C   1 
ATOM   14464 O O   . TRP E  1 176 ? -61.526  -51.081  -42.228 1.00 33.98  ? 176 TRP E O   1 
ATOM   14465 C CB  . TRP E  1 176 ? -63.379  -49.284  -43.546 1.00 38.81  ? 176 TRP E CB  1 
ATOM   14466 C CG  . TRP E  1 176 ? -63.434  -48.309  -44.683 1.00 37.58  ? 176 TRP E CG  1 
ATOM   14467 C CD1 . TRP E  1 176 ? -64.507  -48.065  -45.486 1.00 36.01  ? 176 TRP E CD1 1 
ATOM   14468 C CD2 . TRP E  1 176 ? -62.354  -47.500  -45.197 1.00 38.27  ? 176 TRP E CD2 1 
ATOM   14469 N NE1 . TRP E  1 176 ? -64.181  -47.130  -46.435 1.00 37.12  ? 176 TRP E NE1 1 
ATOM   14470 C CE2 . TRP E  1 176 ? -62.878  -46.757  -46.285 1.00 35.69  ? 176 TRP E CE2 1 
ATOM   14471 C CE3 . TRP E  1 176 ? -61.010  -47.310  -44.836 1.00 38.25  ? 176 TRP E CE3 1 
ATOM   14472 C CZ2 . TRP E  1 176 ? -62.113  -45.852  -47.018 1.00 37.02  ? 176 TRP E CZ2 1 
ATOM   14473 C CZ3 . TRP E  1 176 ? -60.248  -46.410  -45.569 1.00 36.69  ? 176 TRP E CZ3 1 
ATOM   14474 C CH2 . TRP E  1 176 ? -60.792  -45.698  -46.646 1.00 36.42  ? 176 TRP E CH2 1 
ATOM   14475 N N   . HIS E  1 177 ? -63.127  -52.674  -42.478 1.00 40.74  ? 177 HIS E N   1 
ATOM   14476 C CA  . HIS E  1 177 ? -62.544  -53.568  -41.489 1.00 38.11  ? 177 HIS E CA  1 
ATOM   14477 C C   . HIS E  1 177 ? -62.290  -52.803  -40.182 1.00 36.71  ? 177 HIS E C   1 
ATOM   14478 O O   . HIS E  1 177 ? -61.216  -52.853  -39.573 1.00 41.11  ? 177 HIS E O   1 
ATOM   14479 C CB  . HIS E  1 177 ? -61.311  -54.267  -42.075 1.00 39.41  ? 177 HIS E CB  1 
ATOM   14480 C CG  . HIS E  1 177 ? -61.669  -55.330  -43.076 1.00 44.64  ? 177 HIS E CG  1 
ATOM   14481 N ND1 . HIS E  1 177 ? -61.888  -56.652  -42.729 1.00 41.99  ? 177 HIS E ND1 1 
ATOM   14482 C CD2 . HIS E  1 177 ? -61.942  -55.238  -44.404 1.00 44.57  ? 177 HIS E CD2 1 
ATOM   14483 C CE1 . HIS E  1 177 ? -62.250  -57.318  -43.826 1.00 46.38  ? 177 HIS E CE1 1 
ATOM   14484 N NE2 . HIS E  1 177 ? -62.284  -56.490  -44.857 1.00 46.84  ? 177 HIS E NE2 1 
ATOM   14485 N N   . LEU E  1 178 ? -63.334  -52.116  -39.736 1.00 35.54  ? 178 LEU E N   1 
ATOM   14486 C CA  . LEU E  1 178 ? -63.292  -51.309  -38.530 1.00 37.73  ? 178 LEU E CA  1 
ATOM   14487 C C   . LEU E  1 178 ? -63.285  -52.165  -37.271 1.00 36.72  ? 178 LEU E C   1 
ATOM   14488 O O   . LEU E  1 178 ? -62.660  -51.786  -36.287 1.00 34.38  ? 178 LEU E O   1 
ATOM   14489 C CB  . LEU E  1 178 ? -64.485  -50.345  -38.526 1.00 40.08  ? 178 LEU E CB  1 
ATOM   14490 C CG  . LEU E  1 178 ? -64.480  -49.322  -39.679 1.00 42.71  ? 178 LEU E CG  1 
ATOM   14491 C CD1 . LEU E  1 178 ? -65.674  -48.375  -39.546 1.00 40.04  ? 178 LEU E CD1 1 
ATOM   14492 C CD2 . LEU E  1 178 ? -63.149  -48.530  -39.730 1.00 41.77  ? 178 LEU E CD2 1 
ATOM   14493 N N   . PRO E  1 179 ? -63.990  -53.316  -37.211 1.00 37.87  ? 179 PRO E N   1 
ATOM   14494 C CA  . PRO E  1 179 ? -63.889  -54.161  -36.021 1.00 38.41  ? 179 PRO E CA  1 
ATOM   14495 C C   . PRO E  1 179 ? -62.431  -54.471  -35.733 1.00 38.17  ? 179 PRO E C   1 
ATOM   14496 O O   . PRO E  1 179 ? -62.028  -54.425  -34.574 1.00 37.61  ? 179 PRO E O   1 
ATOM   14497 C CB  . PRO E  1 179 ? -64.764  -55.368  -36.363 1.00 39.75  ? 179 PRO E CB  1 
ATOM   14498 C CG  . PRO E  1 179 ? -65.799  -54.790  -37.326 1.00 39.44  ? 179 PRO E CG  1 
ATOM   14499 C CD  . PRO E  1 179 ? -65.015  -53.801  -38.169 1.00 40.57  ? 179 PRO E CD  1 
ATOM   14500 N N   . GLU E  1 180 ? -61.610  -54.687  -36.773 1.00 41.25  ? 180 GLU E N   1 
ATOM   14501 C CA  . GLU E  1 180 ? -60.231  -55.073  -36.491 1.00 41.80  ? 180 GLU E CA  1 
ATOM   14502 C C   . GLU E  1 180 ? -59.375  -53.845  -36.211 1.00 38.21  ? 180 GLU E C   1 
ATOM   14503 O O   . GLU E  1 180 ? -58.545  -53.886  -35.303 1.00 39.97  ? 180 GLU E O   1 
ATOM   14504 C CB  . GLU E  1 180 ? -59.636  -56.123  -37.452 1.00 48.16  ? 180 GLU E CB  1 
ATOM   14505 C CG  . GLU E  1 180 ? -60.124  -56.121  -38.889 1.00 49.60  ? 180 GLU E CG  1 
ATOM   14506 C CD  . GLU E  1 180 ? -61.433  -56.764  -39.278 1.00 46.90  ? 180 GLU E CD  1 
ATOM   14507 O OE1 . GLU E  1 180 ? -62.533  -56.123  -39.170 1.00 53.22  ? 180 GLU E OE1 1 
ATOM   14508 O OE2 . GLU E  1 180 ? -61.316  -57.779  -39.875 1.00 42.11  ? 180 GLU E OE2 1 
ATOM   14509 N N   . LEU E  1 181 ? -59.629  -52.727  -36.897 1.00 38.16  ? 181 LEU E N   1 
ATOM   14510 C CA  . LEU E  1 181 ? -58.860  -51.528  -36.631 1.00 35.78  ? 181 LEU E CA  1 
ATOM   14511 C C   . LEU E  1 181 ? -59.134  -51.049  -35.210 1.00 36.81  ? 181 LEU E C   1 
ATOM   14512 O O   . LEU E  1 181 ? -58.192  -50.804  -34.440 1.00 34.19  ? 181 LEU E O   1 
ATOM   14513 C CB  . LEU E  1 181 ? -59.220  -50.450  -37.655 1.00 36.31  ? 181 LEU E CB  1 
ATOM   14514 C CG  . LEU E  1 181 ? -58.626  -49.064  -37.418 1.00 36.85  ? 181 LEU E CG  1 
ATOM   14515 C CD1 . LEU E  1 181 ? -57.116  -49.119  -37.467 1.00 38.90  ? 181 LEU E CD1 1 
ATOM   14516 C CD2 . LEU E  1 181 ? -59.133  -48.097  -38.481 1.00 41.79  ? 181 LEU E CD2 1 
ATOM   14517 N N   . TYR E  1 182 ? -60.429  -50.905  -34.884 1.00 36.58  ? 182 TYR E N   1 
ATOM   14518 C CA  . TYR E  1 182 ? -60.813  -50.332  -33.604 1.00 37.86  ? 182 TYR E CA  1 
ATOM   14519 C C   . TYR E  1 182 ? -60.569  -51.335  -32.471 1.00 40.12  ? 182 TYR E C   1 
ATOM   14520 O O   . TYR E  1 182 ? -60.288  -50.929  -31.341 1.00 37.79  ? 182 TYR E O   1 
ATOM   14521 C CB  . TYR E  1 182 ? -62.273  -49.860  -33.637 1.00 39.38  ? 182 TYR E CB  1 
ATOM   14522 C CG  . TYR E  1 182 ? -62.602  -48.745  -34.602 1.00 34.66  ? 182 TYR E CG  1 
ATOM   14523 C CD1 . TYR E  1 182 ? -61.616  -47.953  -35.160 1.00 36.75  ? 182 TYR E CD1 1 
ATOM   14524 C CD2 . TYR E  1 182 ? -63.904  -48.495  -34.987 1.00 33.16  ? 182 TYR E CD2 1 
ATOM   14525 C CE1 . TYR E  1 182 ? -61.925  -46.970  -36.089 1.00 34.45  ? 182 TYR E CE1 1 
ATOM   14526 C CE2 . TYR E  1 182 ? -64.227  -47.488  -35.889 1.00 32.70  ? 182 TYR E CE2 1 
ATOM   14527 C CZ  . TYR E  1 182 ? -63.231  -46.728  -36.459 1.00 32.46  ? 182 TYR E CZ  1 
ATOM   14528 O OH  . TYR E  1 182 ? -63.510  -45.732  -37.366 1.00 34.04  ? 182 TYR E OH  1 
ATOM   14529 N N   . GLY E  1 183 ? -60.666  -52.644  -32.774 1.00 42.19  ? 183 GLY E N   1 
ATOM   14530 C CA  . GLY E  1 183 ? -60.367  -53.692  -31.801 1.00 39.07  ? 183 GLY E CA  1 
ATOM   14531 C C   . GLY E  1 183 ? -58.905  -53.664  -31.371 1.00 40.27  ? 183 GLY E C   1 
ATOM   14532 O O   . GLY E  1 183 ? -58.553  -53.892  -30.198 1.00 39.25  ? 183 GLY E O   1 
ATOM   14533 N N   . MET E  1 184 ? -58.036  -53.364  -32.349 1.00 42.41  ? 184 MET E N   1 
ATOM   14534 C CA  . MET E  1 184 ? -56.613  -53.227  -32.083 1.00 40.12  ? 184 MET E CA  1 
ATOM   14535 C C   . MET E  1 184 ? -56.415  -52.009  -31.176 1.00 38.18  ? 184 MET E C   1 
ATOM   14536 O O   . MET E  1 184 ? -55.705  -52.077  -30.172 1.00 35.23  ? 184 MET E O   1 
ATOM   14537 C CB  . MET E  1 184 ? -55.853  -53.085  -33.403 1.00 40.52  ? 184 MET E CB  1 
ATOM   14538 C CG  . MET E  1 184 ? -54.333  -53.021  -33.222 1.00 43.17  ? 184 MET E CG  1 
ATOM   14539 S SD  . MET E  1 184 ? -53.501  -52.070  -34.456 1.00 51.09  ? 184 MET E SD  1 
ATOM   14540 C CE  . MET E  1 184 ? -54.306  -50.479  -34.371 1.00 43.49  ? 184 MET E CE  1 
ATOM   14541 N N   . ILE E  1 185 ? -57.119  -50.914  -31.483 1.00 35.55  ? 185 ILE E N   1 
ATOM   14542 C CA  . ILE E  1 185 ? -57.005  -49.735  -30.637 1.00 37.53  ? 185 ILE E CA  1 
ATOM   14543 C C   . ILE E  1 185 ? -57.437  -50.072  -29.208 1.00 36.81  ? 185 ILE E C   1 
ATOM   14544 O O   . ILE E  1 185 ? -56.762  -49.662  -28.264 1.00 34.22  ? 185 ILE E O   1 
ATOM   14545 C CB  . ILE E  1 185 ? -57.781  -48.532  -31.203 1.00 36.83  ? 185 ILE E CB  1 
ATOM   14546 C CG1 . ILE E  1 185 ? -57.217  -48.078  -32.544 1.00 39.22  ? 185 ILE E CG1 1 
ATOM   14547 C CG2 . ILE E  1 185 ? -57.751  -47.382  -30.229 1.00 35.12  ? 185 ILE E CG2 1 
ATOM   14548 C CD1 . ILE E  1 185 ? -58.107  -47.053  -33.252 1.00 39.48  ? 185 ILE E CD1 1 
ATOM   14549 N N   . ARG E  1 186 ? -58.545  -50.817  -29.037 1.00 39.50  ? 186 ARG E N   1 
ATOM   14550 C CA  . ARG E  1 186 ? -59.035  -51.120  -27.702 1.00 40.43  ? 186 ARG E CA  1 
ATOM   14551 C C   . ARG E  1 186 ? -58.034  -51.977  -26.938 1.00 45.69  ? 186 ARG E C   1 
ATOM   14552 O O   . ARG E  1 186 ? -57.943  -51.811  -25.722 1.00 52.36  ? 186 ARG E O   1 
ATOM   14553 C CB  . ARG E  1 186 ? -60.362  -51.882  -27.739 1.00 42.49  ? 186 ARG E CB  1 
ATOM   14554 C CG  . ARG E  1 186 ? -61.554  -51.034  -28.117 1.00 47.93  ? 186 ARG E CG  1 
ATOM   14555 C CD  . ARG E  1 186 ? -61.829  -49.987  -27.032 1.00 50.08  ? 186 ARG E CD  1 
ATOM   14556 N NE  . ARG E  1 186 ? -62.720  -49.017  -27.640 1.00 46.95  ? 186 ARG E NE  1 
ATOM   14557 C CZ  . ARG E  1 186 ? -62.669  -47.700  -27.508 1.00 42.60  ? 186 ARG E CZ  1 
ATOM   14558 N NH1 . ARG E  1 186 ? -63.479  -47.007  -28.277 1.00 42.18  ? 186 ARG E NH1 1 
ATOM   14559 N NH2 . ARG E  1 186 ? -61.825  -47.056  -26.716 1.00 43.51  ? 186 ARG E NH2 1 
ATOM   14560 N N   . HIS E  1 187 ? -57.310  -52.877  -27.649 1.00 45.65  ? 187 HIS E N   1 
ATOM   14561 C CA  . HIS E  1 187 ? -56.309  -53.709  -27.014 1.00 44.34  ? 187 HIS E CA  1 
ATOM   14562 C C   . HIS E  1 187 ? -55.208  -52.849  -26.390 1.00 44.75  ? 187 HIS E C   1 
ATOM   14563 O O   . HIS E  1 187 ? -54.899  -53.052  -25.203 1.00 45.87  ? 187 HIS E O   1 
ATOM   14564 C CB  . HIS E  1 187 ? -55.707  -54.796  -27.922 1.00 48.33  ? 187 HIS E CB  1 
ATOM   14565 C CG  . HIS E  1 187 ? -54.663  -55.642  -27.182 1.00 52.37  ? 187 HIS E CG  1 
ATOM   14566 N ND1 . HIS E  1 187 ? -53.323  -55.488  -27.459 1.00 54.89  ? 187 HIS E ND1 1 
ATOM   14567 C CD2 . HIS E  1 187 ? -54.685  -56.439  -26.090 1.00 52.31  ? 187 HIS E CD2 1 
ATOM   14568 C CE1 . HIS E  1 187 ? -52.594  -56.224  -26.642 1.00 57.35  ? 187 HIS E CE1 1 
ATOM   14569 N NE2 . HIS E  1 187 ? -53.413  -56.793  -25.795 1.00 51.86  ? 187 HIS E NE2 1 
ATOM   14570 N N   . TYR E  1 188 ? -54.633  -51.904  -27.165 1.00 40.74  ? 188 TYR E N   1 
ATOM   14571 C CA  . TYR E  1 188 ? -53.500  -51.165  -26.648 1.00 39.65  ? 188 TYR E CA  1 
ATOM   14572 C C   . TYR E  1 188 ? -53.918  -49.900  -25.905 1.00 39.33  ? 188 TYR E C   1 
ATOM   14573 O O   . TYR E  1 188 ? -53.161  -49.395  -25.083 1.00 35.48  ? 188 TYR E O   1 
ATOM   14574 C CB  . TYR E  1 188 ? -52.577  -50.746  -27.766 1.00 38.82  ? 188 TYR E CB  1 
ATOM   14575 C CG  . TYR E  1 188 ? -51.921  -51.847  -28.545 1.00 43.00  ? 188 TYR E CG  1 
ATOM   14576 C CD1 . TYR E  1 188 ? -50.920  -52.663  -28.053 1.00 41.08  ? 188 TYR E CD1 1 
ATOM   14577 C CD2 . TYR E  1 188 ? -52.280  -51.979  -29.873 1.00 45.46  ? 188 TYR E CD2 1 
ATOM   14578 C CE1 . TYR E  1 188 ? -50.370  -53.664  -28.842 1.00 40.33  ? 188 TYR E CE1 1 
ATOM   14579 C CE2 . TYR E  1 188 ? -51.734  -52.960  -30.683 1.00 43.08  ? 188 TYR E CE2 1 
ATOM   14580 C CZ  . TYR E  1 188 ? -50.764  -53.792  -30.169 1.00 41.71  ? 188 TYR E CZ  1 
ATOM   14581 O OH  . TYR E  1 188 ? -50.288  -54.684  -31.105 1.00 45.02  ? 188 TYR E OH  1 
ATOM   14582 N N   . GLN E  1 189 ? -55.108  -49.354  -26.225 1.00 43.87  ? 189 GLN E N   1 
ATOM   14583 C CA  . GLN E  1 189 ? -55.520  -48.042  -25.753 1.00 42.36  ? 189 GLN E CA  1 
ATOM   14584 C C   . GLN E  1 189 ? -56.969  -48.131  -25.316 1.00 44.64  ? 189 GLN E C   1 
ATOM   14585 O O   . GLN E  1 189 ? -57.842  -47.552  -25.932 1.00 45.64  ? 189 GLN E O   1 
ATOM   14586 C CB  . GLN E  1 189 ? -55.341  -47.011  -26.872 1.00 38.69  ? 189 GLN E CB  1 
ATOM   14587 C CG  . GLN E  1 189 ? -53.903  -46.860  -27.384 1.00 38.33  ? 189 GLN E CG  1 
ATOM   14588 C CD  . GLN E  1 189 ? -53.030  -46.105  -26.417 1.00 39.87  ? 189 GLN E CD  1 
ATOM   14589 O OE1 . GLN E  1 189 ? -51.795  -46.195  -26.423 1.00 43.06  ? 189 GLN E OE1 1 
ATOM   14590 N NE2 . GLN E  1 189 ? -53.682  -45.325  -25.569 1.00 38.29  ? 189 GLN E NE2 1 
ATOM   14591 N N   . PRO E  1 190 ? -57.301  -48.952  -24.302 1.00 49.31  ? 190 PRO E N   1 
ATOM   14592 C CA  . PRO E  1 190 ? -58.700  -49.173  -23.929 1.00 46.53  ? 190 PRO E CA  1 
ATOM   14593 C C   . PRO E  1 190 ? -59.503  -47.888  -23.703 1.00 43.24  ? 190 PRO E C   1 
ATOM   14594 O O   . PRO E  1 190 ? -60.668  -47.871  -24.089 1.00 40.76  ? 190 PRO E O   1 
ATOM   14595 C CB  . PRO E  1 190 ? -58.612  -50.037  -22.653 1.00 43.86  ? 190 PRO E CB  1 
ATOM   14596 C CG  . PRO E  1 190 ? -57.157  -49.929  -22.199 1.00 43.60  ? 190 PRO E CG  1 
ATOM   14597 C CD  . PRO E  1 190 ? -56.369  -49.736  -23.469 1.00 46.59  ? 190 PRO E CD  1 
ATOM   14598 N N   . ASN E  1 191 ? -58.867  -46.826  -23.173 1.00 42.54  ? 191 ASN E N   1 
ATOM   14599 C CA  . ASN E  1 191 ? -59.534  -45.568  -22.855 1.00 44.91  ? 191 ASN E CA  1 
ATOM   14600 C C   . ASN E  1 191 ? -59.487  -44.513  -23.954 1.00 40.59  ? 191 ASN E C   1 
ATOM   14601 O O   . ASN E  1 191 ? -59.961  -43.418  -23.719 1.00 39.59  ? 191 ASN E O   1 
ATOM   14602 C CB  . ASN E  1 191 ? -58.931  -44.893  -21.631 1.00 48.81  ? 191 ASN E CB  1 
ATOM   14603 C CG  . ASN E  1 191 ? -59.666  -45.373  -20.403 1.00 67.65  ? 191 ASN E CG  1 
ATOM   14604 O OD1 . ASN E  1 191 ? -59.308  -46.387  -19.799 1.00 75.32  ? 191 ASN E OD1 1 
ATOM   14605 N ND2 . ASN E  1 191 ? -60.753  -44.687  -20.082 1.00 70.01  ? 191 ASN E ND2 1 
ATOM   14606 N N   . ALA E  1 192 ? -58.964  -44.844  -25.124 1.00 38.42  ? 192 ALA E N   1 
ATOM   14607 C CA  . ALA E  1 192 ? -58.927  -43.896  -26.209 1.00 42.47  ? 192 ALA E CA  1 
ATOM   14608 C C   . ALA E  1 192 ? -60.340  -43.608  -26.698 1.00 44.38  ? 192 ALA E C   1 
ATOM   14609 O O   . ALA E  1 192 ? -61.162  -44.504  -26.819 1.00 39.73  ? 192 ALA E O   1 
ATOM   14610 C CB  . ALA E  1 192 ? -58.049  -44.405  -27.327 1.00 41.31  ? 192 ALA E CB  1 
ATOM   14611 N N   . ILE E  1 193 ? -60.603  -42.326  -26.990 1.00 42.83  ? 193 ILE E N   1 
ATOM   14612 C CA  . ILE E  1 193 ? -61.833  -41.949  -27.652 1.00 37.45  ? 193 ILE E CA  1 
ATOM   14613 C C   . ILE E  1 193 ? -61.633  -42.175  -29.136 1.00 33.23  ? 193 ILE E C   1 
ATOM   14614 O O   . ILE E  1 193 ? -60.676  -41.665  -29.716 1.00 35.25  ? 193 ILE E O   1 
ATOM   14615 C CB  . ILE E  1 193 ? -62.166  -40.480  -27.337 1.00 35.54  ? 193 ILE E CB  1 
ATOM   14616 C CG1 . ILE E  1 193 ? -62.549  -40.299  -25.866 1.00 34.68  ? 193 ILE E CG1 1 
ATOM   14617 C CG2 . ILE E  1 193 ? -63.237  -39.956  -28.269 1.00 34.30  ? 193 ILE E CG2 1 
ATOM   14618 C CD1 . ILE E  1 193 ? -63.843  -40.948  -25.481 1.00 34.75  ? 193 ILE E CD1 1 
ATOM   14619 N N   . ILE E  1 194 ? -62.564  -42.898  -29.754 1.00 33.10  ? 194 ILE E N   1 
ATOM   14620 C CA  . ILE E  1 194 ? -62.493  -43.135  -31.171 1.00 33.70  ? 194 ILE E CA  1 
ATOM   14621 C C   . ILE E  1 194 ? -63.562  -42.313  -31.877 1.00 36.18  ? 194 ILE E C   1 
ATOM   14622 O O   . ILE E  1 194 ? -64.769  -42.468  -31.610 1.00 41.79  ? 194 ILE E O   1 
ATOM   14623 C CB  . ILE E  1 194 ? -62.621  -44.622  -31.511 1.00 36.40  ? 194 ILE E CB  1 
ATOM   14624 C CG1 . ILE E  1 194 ? -61.484  -45.442  -30.909 1.00 38.47  ? 194 ILE E CG1 1 
ATOM   14625 C CG2 . ILE E  1 194 ? -62.673  -44.796  -33.022 1.00 38.47  ? 194 ILE E CG2 1 
ATOM   14626 C CD1 . ILE E  1 194 ? -61.601  -46.896  -31.235 1.00 42.90  ? 194 ILE E CD1 1 
ATOM   14627 N N   . VAL E  1 195 ? -63.076  -41.477  -32.805 1.00 32.80  ? 195 VAL E N   1 
ATOM   14628 C CA  . VAL E  1 195 ? -63.915  -40.588  -33.587 1.00 35.73  ? 195 VAL E CA  1 
ATOM   14629 C C   . VAL E  1 195 ? -63.731  -40.959  -35.054 1.00 35.10  ? 195 VAL E C   1 
ATOM   14630 O O   . VAL E  1 195 ? -62.610  -41.098  -35.507 1.00 37.15  ? 195 VAL E O   1 
ATOM   14631 C CB  . VAL E  1 195 ? -63.547  -39.113  -33.368 1.00 31.68  ? 195 VAL E CB  1 
ATOM   14632 C CG1 . VAL E  1 195 ? -64.562  -38.226  -34.008 1.00 31.47  ? 195 VAL E CG1 1 
ATOM   14633 C CG2 . VAL E  1 195 ? -63.401  -38.742  -31.910 1.00 34.55  ? 195 VAL E CG2 1 
ATOM   14634 N N   . ASN E  1 196 ? -64.835  -41.112  -35.782 1.00 34.31  ? 196 ASN E N   1 
ATOM   14635 C CA  . ASN E  1 196 ? -64.760  -41.311  -37.206 1.00 35.80  ? 196 ASN E CA  1 
ATOM   14636 C C   . ASN E  1 196 ? -65.613  -40.236  -37.836 1.00 40.17  ? 196 ASN E C   1 
ATOM   14637 O O   . ASN E  1 196 ? -66.787  -40.149  -37.530 1.00 47.25  ? 196 ASN E O   1 
ATOM   14638 C CB  . ASN E  1 196 ? -65.268  -42.669  -37.689 1.00 36.14  ? 196 ASN E CB  1 
ATOM   14639 C CG  . ASN E  1 196 ? -64.926  -42.959  -39.128 1.00 37.49  ? 196 ASN E CG  1 
ATOM   14640 O OD1 . ASN E  1 196 ? -64.032  -42.387  -39.725 1.00 43.24  ? 196 ASN E OD1 1 
ATOM   14641 N ND2 . ASN E  1 196 ? -65.592  -43.933  -39.680 1.00 44.01  ? 196 ASN E ND2 1 
ATOM   14642 N N   . ASN E  1 197 ? -64.997  -39.444  -38.705 1.00 42.44  ? 197 ASN E N   1 
ATOM   14643 C CA  . ASN E  1 197 ? -65.649  -38.323  -39.340 1.00 45.06  ? 197 ASN E CA  1 
ATOM   14644 C C   . ASN E  1 197 ? -66.354  -38.810  -40.590 1.00 48.15  ? 197 ASN E C   1 
ATOM   14645 O O   . ASN E  1 197 ? -65.700  -39.286  -41.509 1.00 42.89  ? 197 ASN E O   1 
ATOM   14646 C CB  . ASN E  1 197 ? -64.632  -37.228  -39.669 1.00 45.92  ? 197 ASN E CB  1 
ATOM   14647 C CG  . ASN E  1 197 ? -65.250  -36.016  -40.329 1.00 41.32  ? 197 ASN E CG  1 
ATOM   14648 O OD1 . ASN E  1 197 ? -66.272  -35.505  -39.875 1.00 45.55  ? 197 ASN E OD1 1 
ATOM   14649 N ND2 . ASN E  1 197 ? -64.606  -35.542  -41.379 1.00 39.78  ? 197 ASN E ND2 1 
ATOM   14650 N N   . THR E  1 198 ? -67.668  -38.644  -40.615 1.00 67.46  ? 198 THR E N   1 
ATOM   14651 C CA  . THR E  1 198 ? -68.407  -38.967  -41.807 1.00 67.74  ? 198 THR E CA  1 
ATOM   14652 C C   . THR E  1 198 ? -69.313  -37.781  -42.170 1.00 71.69  ? 198 THR E C   1 
ATOM   14653 O O   . THR E  1 198 ? -69.456  -37.573  -43.380 1.00 77.45  ? 198 THR E O   1 
ATOM   14654 C CB  . THR E  1 198 ? -69.052  -40.307  -41.495 1.00 61.77  ? 198 THR E CB  1 
ATOM   14655 O OG1 . THR E  1 198 ? -69.292  -40.428  -42.886 1.00 67.20  ? 198 THR E OG1 1 
ATOM   14656 C CG2 . THR E  1 198 ? -70.174  -40.221  -40.474 1.00 57.40  ? 198 THR E CG2 1 
ATOM   14657 N N   . VAL E  1 206 ? -73.180  -43.816  -36.779 1.00 63.43  ? 206 VAL E N   1 
ATOM   14658 C CA  . VAL E  1 206 ? -72.254  -44.763  -36.072 1.00 58.45  ? 206 VAL E CA  1 
ATOM   14659 C C   . VAL E  1 206 ? -71.790  -45.840  -37.052 1.00 52.77  ? 206 VAL E C   1 
ATOM   14660 O O   . VAL E  1 206 ? -72.547  -46.688  -37.466 1.00 55.59  ? 206 VAL E O   1 
ATOM   14661 C CB  . VAL E  1 206 ? -72.911  -45.309  -34.788 1.00 59.30  ? 206 VAL E CB  1 
ATOM   14662 C CG1 . VAL E  1 206 ? -72.811  -46.817  -34.606 1.00 68.87  ? 206 VAL E CG1 1 
ATOM   14663 C CG2 . VAL E  1 206 ? -72.348  -44.621  -33.561 1.00 62.92  ? 206 VAL E CG2 1 
ATOM   14664 N N   . SER E  1 207 ? -70.523  -45.812  -37.429 1.00 49.04  ? 207 SER E N   1 
ATOM   14665 C CA  . SER E  1 207 ? -70.043  -46.754  -38.434 1.00 47.82  ? 207 SER E CA  1 
ATOM   14666 C C   . SER E  1 207 ? -69.487  -48.028  -37.793 1.00 45.18  ? 207 SER E C   1 
ATOM   14667 O O   . SER E  1 207 ? -69.113  -48.957  -38.518 1.00 38.43  ? 207 SER E O   1 
ATOM   14668 C CB  . SER E  1 207 ? -69.034  -46.103  -39.371 1.00 50.39  ? 207 SER E CB  1 
ATOM   14669 O OG  . SER E  1 207 ? -68.138  -45.284  -38.639 1.00 45.49  ? 207 SER E OG  1 
ATOM   14670 N N   . ASP E  1 208 ? -69.438  -48.101  -36.450 1.00 43.17  ? 208 ASP E N   1 
ATOM   14671 C CA  . ASP E  1 208 ? -68.962  -49.294  -35.751 1.00 41.79  ? 208 ASP E CA  1 
ATOM   14672 C C   . ASP E  1 208 ? -69.345  -49.172  -34.282 1.00 40.83  ? 208 ASP E C   1 
ATOM   14673 O O   . ASP E  1 208 ? -69.359  -48.085  -33.726 1.00 42.22  ? 208 ASP E O   1 
ATOM   14674 C CB  . ASP E  1 208 ? -67.437  -49.474  -35.873 1.00 41.28  ? 208 ASP E CB  1 
ATOM   14675 C CG  . ASP E  1 208 ? -66.908  -50.796  -35.327 1.00 42.68  ? 208 ASP E CG  1 
ATOM   14676 O OD1 . ASP E  1 208 ? -66.602  -50.854  -34.110 1.00 44.34  ? 208 ASP E OD1 1 
ATOM   14677 O OD2 . ASP E  1 208 ? -66.892  -51.798  -36.065 1.00 39.07  ? 208 ASP E OD2 1 
ATOM   14678 N N   . PRO E  1 209 ? -69.638  -50.280  -33.584 1.00 44.19  ? 209 PRO E N   1 
ATOM   14679 C CA  . PRO E  1 209 ? -69.909  -50.206  -32.148 1.00 43.41  ? 209 PRO E CA  1 
ATOM   14680 C C   . PRO E  1 209 ? -68.834  -49.497  -31.328 1.00 39.20  ? 209 PRO E C   1 
ATOM   14681 O O   . PRO E  1 209 ? -69.138  -48.908  -30.304 1.00 35.28  ? 209 PRO E O   1 
ATOM   14682 C CB  . PRO E  1 209 ? -70.018  -51.686  -31.718 1.00 45.97  ? 209 PRO E CB  1 
ATOM   14683 C CG  . PRO E  1 209 ? -70.446  -52.391  -32.976 1.00 48.78  ? 209 PRO E CG  1 
ATOM   14684 C CD  . PRO E  1 209 ? -69.797  -51.641  -34.126 1.00 45.90  ? 209 PRO E CD  1 
ATOM   14685 N N   . GLU E  1 210 ? -67.571  -49.584  -31.745 1.00 43.56  ? 210 GLU E N   1 
ATOM   14686 C CA  . GLU E  1 210 ? -66.461  -49.068  -30.951 1.00 42.90  ? 210 GLU E CA  1 
ATOM   14687 C C   . GLU E  1 210 ? -66.324  -47.545  -31.078 1.00 40.95  ? 210 GLU E C   1 
ATOM   14688 O O   . GLU E  1 210 ? -65.562  -46.927  -30.334 1.00 38.05  ? 210 GLU E O   1 
ATOM   14689 C CB  . GLU E  1 210 ? -65.150  -49.767  -31.324 1.00 41.70  ? 210 GLU E CB  1 
ATOM   14690 C CG  . GLU E  1 210 ? -65.095  -51.203  -30.808 1.00 44.00  ? 210 GLU E CG  1 
ATOM   14691 C CD  . GLU E  1 210 ? -65.157  -51.364  -29.292 1.00 44.03  ? 210 GLU E CD  1 
ATOM   14692 O OE1 . GLU E  1 210 ? -64.964  -50.369  -28.606 1.00 42.61  ? 210 GLU E OE1 1 
ATOM   14693 O OE2 . GLU E  1 210 ? -65.478  -52.486  -28.796 1.00 44.15  ? 210 GLU E OE2 1 
ATOM   14694 N N   . ILE E  1 211 ? -67.091  -46.922  -31.978 1.00 38.37  ? 211 ILE E N   1 
ATOM   14695 C CA  . ILE E  1 211 ? -67.084  -45.480  -32.064 1.00 39.34  ? 211 ILE E CA  1 
ATOM   14696 C C   . ILE E  1 211 ? -67.654  -44.844  -30.805 1.00 34.95  ? 211 ILE E C   1 
ATOM   14697 O O   . ILE E  1 211 ? -68.659  -45.270  -30.315 1.00 38.14  ? 211 ILE E O   1 
ATOM   14698 C CB  . ILE E  1 211 ? -67.780  -45.010  -33.345 1.00 44.57  ? 211 ILE E CB  1 
ATOM   14699 C CG1 . ILE E  1 211 ? -66.710  -44.872  -34.436 1.00 49.04  ? 211 ILE E CG1 1 
ATOM   14700 C CG2 . ILE E  1 211 ? -68.552  -43.700  -33.119 1.00 40.23  ? 211 ILE E CG2 1 
ATOM   14701 C CD1 . ILE E  1 211 ? -67.206  -45.339  -35.760 1.00 57.98  ? 211 ILE E CD1 1 
ATOM   14702 N N   . ASP E  1 212 ? -66.975  -43.808  -30.305 1.00 37.69  ? 212 ASP E N   1 
ATOM   14703 C CA  . ASP E  1 212 ? -67.336  -43.097  -29.091 1.00 36.52  ? 212 ASP E CA  1 
ATOM   14704 C C   . ASP E  1 212 ? -67.965  -41.734  -29.360 1.00 37.79  ? 212 ASP E C   1 
ATOM   14705 O O   . ASP E  1 212 ? -68.701  -41.207  -28.526 1.00 38.71  ? 212 ASP E O   1 
ATOM   14706 C CB  . ASP E  1 212 ? -66.131  -42.906  -28.193 1.00 35.01  ? 212 ASP E CB  1 
ATOM   14707 C CG  . ASP E  1 212 ? -65.511  -44.230  -27.757 1.00 35.85  ? 212 ASP E CG  1 
ATOM   14708 O OD1 . ASP E  1 212 ? -66.276  -45.175  -27.534 1.00 35.27  ? 212 ASP E OD1 1 
ATOM   14709 O OD2 . ASP E  1 212 ? -64.290  -44.287  -27.608 1.00 36.02  ? 212 ASP E OD2 1 
ATOM   14710 N N   . VAL E  1 213 ? -67.693  -41.152  -30.530 1.00 38.65  ? 213 VAL E N   1 
ATOM   14711 C CA  . VAL E  1 213 ? -68.111  -39.786  -30.824 1.00 34.24  ? 213 VAL E CA  1 
ATOM   14712 C C   . VAL E  1 213 ? -68.509  -39.700  -32.294 1.00 34.89  ? 213 VAL E C   1 
ATOM   14713 O O   . VAL E  1 213 ? -67.813  -40.201  -33.185 1.00 35.64  ? 213 VAL E O   1 
ATOM   14714 C CB  . VAL E  1 213 ? -66.985  -38.767  -30.538 1.00 32.07  ? 213 VAL E CB  1 
ATOM   14715 C CG1 . VAL E  1 213 ? -67.470  -37.349  -30.709 1.00 32.82  ? 213 VAL E CG1 1 
ATOM   14716 C CG2 . VAL E  1 213 ? -66.379  -38.908  -29.159 1.00 31.23  ? 213 VAL E CG2 1 
ATOM   14717 N N   . VAL E  1 214 ? -69.589  -38.962  -32.526 1.00 34.42  ? 214 VAL E N   1 
ATOM   14718 C CA  . VAL E  1 214 ? -70.029  -38.652  -33.864 1.00 38.68  ? 214 VAL E CA  1 
ATOM   14719 C C   . VAL E  1 214 ? -69.735  -37.173  -34.119 1.00 36.11  ? 214 VAL E C   1 
ATOM   14720 O O   . VAL E  1 214 ? -69.838  -36.387  -33.195 1.00 29.81  ? 214 VAL E O   1 
ATOM   14721 C CB  . VAL E  1 214 ? -71.524  -39.000  -33.963 1.00 43.89  ? 214 VAL E CB  1 
ATOM   14722 C CG1 . VAL E  1 214 ? -72.244  -38.311  -35.134 1.00 52.80  ? 214 VAL E CG1 1 
ATOM   14723 C CG2 . VAL E  1 214 ? -71.679  -40.499  -34.032 1.00 48.59  ? 214 VAL E CG2 1 
ATOM   14724 N N   . THR E  1 215 ? -69.425  -36.822  -35.368 1.00 38.55  ? 215 THR E N   1 
ATOM   14725 C CA  . THR E  1 215 ? -69.040  -35.468  -35.735 1.00 42.72  ? 215 THR E CA  1 
ATOM   14726 C C   . THR E  1 215 ? -70.132  -34.772  -36.528 1.00 41.15  ? 215 THR E C   1 
ATOM   14727 O O   . THR E  1 215 ? -70.957  -35.442  -37.123 1.00 40.10  ? 215 THR E O   1 
ATOM   14728 C CB  . THR E  1 215 ? -67.838  -35.469  -36.683 1.00 43.09  ? 215 THR E CB  1 
ATOM   14729 O OG1 . THR E  1 215 ? -68.117  -36.247  -37.859 1.00 42.58  ? 215 THR E OG1 1 
ATOM   14730 C CG2 . THR E  1 215 ? -66.595  -36.018  -36.054 1.00 44.84  ? 215 THR E CG2 1 
ATOM   14731 N N   . TYR E  1 216 ? -70.098  -33.425  -36.520 1.00 51.88  ? 216 TYR E N   1 
ATOM   14732 C CA  . TYR E  1 216 ? -70.923  -32.562  -37.386 1.00 48.79  ? 216 TYR E CA  1 
ATOM   14733 C C   . TYR E  1 216 ? -70.027  -31.558  -38.142 1.00 46.04  ? 216 TYR E C   1 
ATOM   14734 O O   . TYR E  1 216 ? -69.217  -30.754  -37.528 1.00 39.77  ? 216 TYR E O   1 
ATOM   14735 C CB  . TYR E  1 216 ? -72.090  -31.958  -36.587 1.00 41.74  ? 216 TYR E CB  1 
ATOM   14736 C CG  . TYR E  1 216 ? -72.949  -32.987  -35.872 1.00 49.53  ? 216 TYR E CG  1 
ATOM   14737 C CD1 . TYR E  1 216 ? -72.566  -33.497  -34.630 1.00 54.03  ? 216 TYR E CD1 1 
ATOM   14738 C CD2 . TYR E  1 216 ? -74.067  -33.580  -36.476 1.00 57.33  ? 216 TYR E CD2 1 
ATOM   14739 C CE1 . TYR E  1 216 ? -73.247  -34.543  -34.015 1.00 62.39  ? 216 TYR E CE1 1 
ATOM   14740 C CE2 . TYR E  1 216 ? -74.788  -34.603  -35.854 1.00 55.26  ? 216 TYR E CE2 1 
ATOM   14741 C CZ  . TYR E  1 216 ? -74.381  -35.080  -34.614 1.00 61.48  ? 216 TYR E CZ  1 
ATOM   14742 O OH  . TYR E  1 216 ? -75.030  -36.090  -33.943 1.00 65.72  ? 216 TYR E OH  1 
ATOM   14743 N N   . THR E  1 220 ? -73.252  -27.111  -38.385 1.00 84.82  ? 220 THR E N   1 
ATOM   14744 C CA  . THR E  1 220 ? -73.652  -26.837  -36.976 1.00 88.12  ? 220 THR E CA  1 
ATOM   14745 C C   . THR E  1 220 ? -75.175  -26.987  -36.793 1.00 78.22  ? 220 THR E C   1 
ATOM   14746 O O   . THR E  1 220 ? -75.924  -26.110  -37.212 1.00 61.95  ? 220 THR E O   1 
ATOM   14747 C CB  . THR E  1 220 ? -73.144  -25.446  -36.588 1.00 79.83  ? 220 THR E CB  1 
ATOM   14748 O OG1 . THR E  1 220 ? -73.263  -25.401  -35.160 1.00 63.37  ? 220 THR E OG1 1 
ATOM   14749 C CG2 . THR E  1 220 ? -73.873  -24.335  -37.343 1.00 70.62  ? 220 THR E CG2 1 
ATOM   14750 N N   . PRO E  1 221 ? -75.659  -28.117  -36.216 1.00 73.22  ? 221 PRO E N   1 
ATOM   14751 C CA  . PRO E  1 221 ? -77.088  -28.434  -36.180 1.00 67.47  ? 221 PRO E CA  1 
ATOM   14752 C C   . PRO E  1 221 ? -77.767  -27.824  -34.964 1.00 64.39  ? 221 PRO E C   1 
ATOM   14753 O O   . PRO E  1 221 ? -77.085  -27.209  -34.149 1.00 63.07  ? 221 PRO E O   1 
ATOM   14754 C CB  . PRO E  1 221 ? -77.097  -29.981  -36.135 1.00 69.16  ? 221 PRO E CB  1 
ATOM   14755 C CG  . PRO E  1 221 ? -75.806  -30.348  -35.433 1.00 70.17  ? 221 PRO E CG  1 
ATOM   14756 C CD  . PRO E  1 221 ? -74.832  -29.200  -35.645 1.00 65.88  ? 221 PRO E CD  1 
ATOM   14757 N N   . ASP E  1 222 ? -79.083  -28.075  -34.809 1.00 70.28  ? 222 ASP E N   1 
ATOM   14758 C CA  . ASP E  1 222 ? -79.763  -27.769  -33.565 1.00 81.03  ? 222 ASP E CA  1 
ATOM   14759 C C   . ASP E  1 222 ? -79.951  -29.007  -32.663 1.00 81.95  ? 222 ASP E C   1 
ATOM   14760 O O   . ASP E  1 222 ? -80.418  -28.881  -31.521 1.00 66.53  ? 222 ASP E O   1 
ATOM   14761 C CB  . ASP E  1 222 ? -81.050  -26.977  -33.823 1.00 91.44  ? 222 ASP E CB  1 
ATOM   14762 C CG  . ASP E  1 222 ? -81.550  -26.336  -32.533 1.00 114.46 ? 222 ASP E CG  1 
ATOM   14763 O OD1 . ASP E  1 222 ? -80.741  -25.604  -31.874 1.00 97.62  ? 222 ASP E OD1 1 
ATOM   14764 O OD2 . ASP E  1 222 ? -82.729  -26.606  -32.157 1.00 121.10 ? 222 ASP E OD2 1 
ATOM   14765 N N   . GLU E  1 223 ? -79.642  -30.235  -33.105 1.00 86.19  ? 223 GLU E N   1 
ATOM   14766 C CA  . GLU E  1 223 ? -79.884  -31.358  -32.199 1.00 96.70  ? 223 GLU E CA  1 
ATOM   14767 C C   . GLU E  1 223 ? -78.830  -32.455  -32.339 1.00 97.68  ? 223 GLU E C   1 
ATOM   14768 O O   . GLU E  1 223 ? -78.396  -32.729  -33.473 1.00 89.86  ? 223 GLU E O   1 
ATOM   14769 C CB  . GLU E  1 223 ? -81.302  -31.873  -32.439 1.00 101.05 ? 223 GLU E CB  1 
ATOM   14770 C CG  . GLU E  1 223 ? -81.765  -32.872  -31.394 1.00 110.06 ? 223 GLU E CG  1 
ATOM   14771 C CD  . GLU E  1 223 ? -83.269  -33.098  -31.344 1.00 110.29 ? 223 GLU E CD  1 
ATOM   14772 O OE1 . GLU E  1 223 ? -83.997  -32.524  -32.185 1.00 115.62 ? 223 GLU E OE1 1 
ATOM   14773 O OE2 . GLU E  1 223 ? -83.710  -33.846  -30.459 1.00 99.56  ? 223 GLU E OE2 1 
ATOM   14774 N N   . ILE E  1 224 ? -78.342  -33.015  -31.196 1.00 86.58  ? 224 ILE E N   1 
ATOM   14775 C CA  . ILE E  1 224 ? -77.307  -34.046  -31.352 1.00 79.78  ? 224 ILE E CA  1 
ATOM   14776 C C   . ILE E  1 224 ? -77.771  -35.426  -30.882 1.00 74.83  ? 224 ILE E C   1 
ATOM   14777 O O   . ILE E  1 224 ? -78.246  -35.615  -29.746 1.00 58.33  ? 224 ILE E O   1 
ATOM   14778 C CB  . ILE E  1 224 ? -75.867  -33.727  -30.872 1.00 68.55  ? 224 ILE E CB  1 
ATOM   14779 C CG1 . ILE E  1 224 ? -75.678  -33.889  -29.382 1.00 72.06  ? 224 ILE E CG1 1 
ATOM   14780 C CG2 . ILE E  1 224 ? -75.362  -32.391  -31.386 1.00 68.89  ? 224 ILE E CG2 1 
ATOM   14781 C CD1 . ILE E  1 224 ? -74.262  -34.244  -29.074 1.00 79.24  ? 224 ILE E CD1 1 
ATOM   14782 N N   . TYR E  1 225 ? -77.552  -36.355  -31.837 1.00 75.69  ? 225 TYR E N   1 
ATOM   14783 C CA  . TYR E  1 225 ? -77.728  -37.795  -31.746 1.00 91.30  ? 225 TYR E CA  1 
ATOM   14784 C C   . TYR E  1 225 ? -76.781  -38.412  -30.711 1.00 84.62  ? 225 TYR E C   1 
ATOM   14785 O O   . TYR E  1 225 ? -75.548  -38.310  -30.883 1.00 84.16  ? 225 TYR E O   1 
ATOM   14786 C CB  . TYR E  1 225 ? -77.404  -38.306  -33.158 1.00 102.99 ? 225 TYR E CB  1 
ATOM   14787 C CG  . TYR E  1 225 ? -77.641  -39.757  -33.498 1.00 117.37 ? 225 TYR E CG  1 
ATOM   14788 C CD1 . TYR E  1 225 ? -78.922  -40.295  -33.432 1.00 109.46 ? 225 TYR E CD1 1 
ATOM   14789 C CD2 . TYR E  1 225 ? -76.605  -40.563  -33.969 1.00 101.52 ? 225 TYR E CD2 1 
ATOM   14790 C CE1 . TYR E  1 225 ? -79.178  -41.598  -33.835 1.00 103.30 ? 225 TYR E CE1 1 
ATOM   14791 C CE2 . TYR E  1 225 ? -76.831  -41.889  -34.317 1.00 96.39  ? 225 TYR E CE2 1 
ATOM   14792 C CZ  . TYR E  1 225 ? -78.130  -42.384  -34.296 1.00 108.37 ? 225 TYR E CZ  1 
ATOM   14793 O OH  . TYR E  1 225 ? -78.420  -43.685  -34.607 1.00 107.34 ? 225 TYR E OH  1 
ATOM   14794 N N   . HIS E  1 226 ? -77.353  -39.085  -29.683 1.00 61.28  ? 226 HIS E N   1 
ATOM   14795 C CA  . HIS E  1 226 ? -76.562  -39.867  -28.745 1.00 60.64  ? 226 HIS E CA  1 
ATOM   14796 C C   . HIS E  1 226 ? -76.640  -41.396  -28.956 1.00 66.50  ? 226 HIS E C   1 
ATOM   14797 O O   . HIS E  1 226 ? -76.183  -42.175  -28.098 1.00 52.26  ? 226 HIS E O   1 
ATOM   14798 C CB  . HIS E  1 226 ? -76.837  -39.414  -27.314 1.00 60.72  ? 226 HIS E CB  1 
ATOM   14799 C CG  . HIS E  1 226 ? -76.348  -38.020  -27.042 1.00 63.61  ? 226 HIS E CG  1 
ATOM   14800 N ND1 . HIS E  1 226 ? -75.032  -37.634  -27.206 1.00 59.85  ? 226 HIS E ND1 1 
ATOM   14801 C CD2 . HIS E  1 226 ? -76.988  -36.938  -26.625 1.00 58.50  ? 226 HIS E CD2 1 
ATOM   14802 C CE1 . HIS E  1 226 ? -74.901  -36.367  -26.886 1.00 50.00  ? 226 HIS E CE1 1 
ATOM   14803 N NE2 . HIS E  1 226 ? -76.080  -35.931  -26.526 1.00 59.39  ? 226 HIS E NE2 1 
ATOM   14804 N N   . GLY E  1 227 ? -76.966  -41.826  -30.190 1.00 85.00  ? 227 GLY E N   1 
ATOM   14805 C CA  . GLY E  1 227 ? -76.942  -43.223  -30.620 1.00 84.31  ? 227 GLY E CA  1 
ATOM   14806 C C   . GLY E  1 227 ? -78.367  -43.744  -30.747 1.00 102.16 ? 227 GLY E C   1 
ATOM   14807 O O   . GLY E  1 227 ? -79.274  -43.188  -30.117 1.00 108.52 ? 227 GLY E O   1 
ATOM   14808 N N   . ALA E  1 228 ? -78.574  -44.818  -31.555 1.00 121.61 ? 228 ALA E N   1 
ATOM   14809 C CA  . ALA E  1 228 ? -79.885  -45.441  -31.749 1.00 118.34 ? 228 ALA E CA  1 
ATOM   14810 C C   . ALA E  1 228 ? -80.419  -45.943  -30.399 1.00 133.73 ? 228 ALA E C   1 
ATOM   14811 O O   . ALA E  1 228 ? -79.631  -46.253  -29.518 1.00 141.57 ? 228 ALA E O   1 
ATOM   14812 C CB  . ALA E  1 228 ? -79.792  -46.551  -32.759 1.00 98.29  ? 228 ALA E CB  1 
ATOM   14813 N N   . PRO E  1 229 ? -81.762  -45.967  -30.170 1.00 138.22 ? 229 PRO E N   1 
ATOM   14814 C CA  . PRO E  1 229 ? -82.317  -45.765  -28.820 1.00 132.45 ? 229 PRO E CA  1 
ATOM   14815 C C   . PRO E  1 229 ? -81.853  -46.705  -27.703 1.00 117.39 ? 229 PRO E C   1 
ATOM   14816 O O   . PRO E  1 229 ? -81.816  -46.311  -26.529 1.00 89.03  ? 229 PRO E O   1 
ATOM   14817 C CB  . PRO E  1 229 ? -83.847  -45.922  -28.975 1.00 129.04 ? 229 PRO E CB  1 
ATOM   14818 C CG  . PRO E  1 229 ? -84.125  -46.038  -30.473 1.00 116.48 ? 229 PRO E CG  1 
ATOM   14819 C CD  . PRO E  1 229 ? -82.798  -46.117  -31.202 1.00 128.39 ? 229 PRO E CD  1 
ATOM   14820 N N   . ASN E  1 230 ? -81.498  -47.950  -28.084 1.00 112.56 ? 230 ASN E N   1 
ATOM   14821 C CA  . ASN E  1 230 ? -81.193  -49.019  -27.150 1.00 102.29 ? 230 ASN E CA  1 
ATOM   14822 C C   . ASN E  1 230 ? -79.700  -49.408  -27.153 1.00 105.38 ? 230 ASN E C   1 
ATOM   14823 O O   . ASN E  1 230 ? -79.319  -50.441  -26.588 1.00 81.86  ? 230 ASN E O   1 
ATOM   14824 C CB  . ASN E  1 230 ? -82.085  -50.192  -27.525 1.00 95.39  ? 230 ASN E CB  1 
ATOM   14825 C CG  . ASN E  1 230 ? -82.220  -51.131  -26.363 1.00 96.85  ? 230 ASN E CG  1 
ATOM   14826 O OD1 . ASN E  1 230 ? -81.961  -50.752  -25.226 1.00 91.92  ? 230 ASN E OD1 1 
ATOM   14827 N ND2 . ASN E  1 230 ? -82.629  -52.351  -26.641 1.00 100.90 ? 230 ASN E ND2 1 
ATOM   14828 N N   . GLU E  1 231 ? -78.846  -48.602  -27.825 1.00 99.42  ? 231 GLU E N   1 
ATOM   14829 C CA  . GLU E  1 231 ? -77.451  -48.962  -28.022 1.00 90.33  ? 231 GLU E CA  1 
ATOM   14830 C C   . GLU E  1 231 ? -76.546  -48.166  -27.070 1.00 71.36  ? 231 GLU E C   1 
ATOM   14831 O O   . GLU E  1 231 ? -76.982  -47.517  -26.124 1.00 61.11  ? 231 GLU E O   1 
ATOM   14832 C CB  . GLU E  1 231 ? -77.091  -48.873  -29.518 1.00 94.16  ? 231 GLU E CB  1 
ATOM   14833 C CG  . GLU E  1 231 ? -78.229  -49.332  -30.427 1.00 99.62  ? 231 GLU E CG  1 
ATOM   14834 C CD  . GLU E  1 231 ? -77.896  -50.172  -31.642 1.00 97.71  ? 231 GLU E CD  1 
ATOM   14835 O OE1 . GLU E  1 231 ? -77.880  -49.617  -32.731 1.00 92.02  ? 231 GLU E OE1 1 
ATOM   14836 O OE2 . GLU E  1 231 ? -77.733  -51.386  -31.486 1.00 98.21  ? 231 GLU E OE2 1 
ATOM   14837 N N   . LYS E  1 232 ? -75.228  -48.303  -27.266 1.00 61.78  ? 232 LYS E N   1 
ATOM   14838 C CA  . LYS E  1 232 ? -74.202  -47.548  -26.563 1.00 53.97  ? 232 LYS E CA  1 
ATOM   14839 C C   . LYS E  1 232 ? -74.389  -46.042  -26.770 1.00 52.39  ? 232 LYS E C   1 
ATOM   14840 O O   . LYS E  1 232 ? -74.637  -45.589  -27.897 1.00 49.63  ? 232 LYS E O   1 
ATOM   14841 C CB  . LYS E  1 232 ? -72.861  -47.980  -27.155 1.00 51.07  ? 232 LYS E CB  1 
ATOM   14842 C CG  . LYS E  1 232 ? -71.641  -47.195  -26.705 1.00 50.84  ? 232 LYS E CG  1 
ATOM   14843 C CD  . LYS E  1 232 ? -70.379  -47.670  -27.381 1.00 46.00  ? 232 LYS E CD  1 
ATOM   14844 C CE  . LYS E  1 232 ? -69.235  -46.690  -27.208 1.00 47.79  ? 232 LYS E CE  1 
ATOM   14845 N NZ  . LYS E  1 232 ? -68.141  -46.989  -28.167 1.00 49.77  ? 232 LYS E NZ  1 
ATOM   14846 N N   . TYR E  1 233 ? -74.233  -45.278  -25.692 1.00 46.03  ? 233 TYR E N   1 
ATOM   14847 C CA  . TYR E  1 233 ? -74.242  -43.822  -25.770 1.00 43.96  ? 233 TYR E CA  1 
ATOM   14848 C C   . TYR E  1 233 ? -72.980  -43.333  -26.478 1.00 46.26  ? 233 TYR E C   1 
ATOM   14849 O O   . TYR E  1 233 ? -71.876  -43.749  -26.099 1.00 42.65  ? 233 TYR E O   1 
ATOM   14850 C CB  . TYR E  1 233 ? -74.278  -43.211  -24.361 1.00 44.95  ? 233 TYR E CB  1 
ATOM   14851 C CG  . TYR E  1 233 ? -74.255  -41.691  -24.273 1.00 55.23  ? 233 TYR E CG  1 
ATOM   14852 C CD1 . TYR E  1 233 ? -73.083  -40.970  -24.407 1.00 48.88  ? 233 TYR E CD1 1 
ATOM   14853 C CD2 . TYR E  1 233 ? -75.428  -40.950  -24.095 1.00 59.38  ? 233 TYR E CD2 1 
ATOM   14854 C CE1 . TYR E  1 233 ? -73.071  -39.591  -24.294 1.00 51.53  ? 233 TYR E CE1 1 
ATOM   14855 C CE2 . TYR E  1 233 ? -75.431  -39.565  -24.043 1.00 59.18  ? 233 TYR E CE2 1 
ATOM   14856 C CZ  . TYR E  1 233 ? -74.247  -38.875  -24.132 1.00 55.35  ? 233 TYR E CZ  1 
ATOM   14857 O OH  . TYR E  1 233 ? -74.251  -37.514  -23.994 1.00 49.07  ? 233 TYR E OH  1 
ATOM   14858 N N   . VAL E  1 234 ? -73.157  -42.471  -27.498 1.00 45.42  ? 234 VAL E N   1 
ATOM   14859 C CA  . VAL E  1 234 ? -72.043  -41.809  -28.156 1.00 42.32  ? 234 VAL E CA  1 
ATOM   14860 C C   . VAL E  1 234 ? -72.165  -40.297  -27.990 1.00 38.58  ? 234 VAL E C   1 
ATOM   14861 O O   . VAL E  1 234 ? -73.246  -39.729  -28.052 1.00 44.18  ? 234 VAL E O   1 
ATOM   14862 C CB  . VAL E  1 234 ? -71.910  -42.193  -29.641 1.00 47.74  ? 234 VAL E CB  1 
ATOM   14863 C CG1 . VAL E  1 234 ? -71.792  -43.683  -29.813 1.00 54.55  ? 234 VAL E CG1 1 
ATOM   14864 C CG2 . VAL E  1 234 ? -73.034  -41.652  -30.476 1.00 49.87  ? 234 VAL E CG2 1 
ATOM   14865 N N   . ALA E  1 235 ? -71.019  -39.643  -27.807 1.00 33.49  ? 235 ALA E N   1 
ATOM   14866 C CA  . ALA E  1 235 ? -70.968  -38.205  -27.691 1.00 31.64  ? 235 ALA E CA  1 
ATOM   14867 C C   . ALA E  1 235 ? -71.030  -37.565  -29.064 1.00 28.83  ? 235 ALA E C   1 
ATOM   14868 O O   . ALA E  1 235 ? -71.033  -38.263  -30.090 1.00 29.30  ? 235 ALA E O   1 
ATOM   14869 C CB  . ALA E  1 235 ? -69.734  -37.801  -26.945 1.00 33.38  ? 235 ALA E CB  1 
ATOM   14870 N N   . GLY E  1 236 ? -71.048  -36.230  -29.059 1.00 28.09  ? 236 GLY E N   1 
ATOM   14871 C CA  . GLY E  1 236 ? -71.044  -35.490  -30.314 1.00 28.93  ? 236 GLY E CA  1 
ATOM   14872 C C   . GLY E  1 236 ? -69.983  -34.396  -30.284 1.00 28.50  ? 236 GLY E C   1 
ATOM   14873 O O   . GLY E  1 236 ? -69.606  -33.941  -29.213 1.00 29.48  ? 236 GLY E O   1 
ATOM   14874 N N   . GLU E  1 237 ? -69.551  -33.963  -31.472 1.00 27.07  ? 237 GLU E N   1 
ATOM   14875 C CA  . GLU E  1 237 ? -68.497  -32.968  -31.594 1.00 27.12  ? 237 GLU E CA  1 
ATOM   14876 C C   . GLU E  1 237 ? -68.707  -32.195  -32.888 1.00 27.77  ? 237 GLU E C   1 
ATOM   14877 O O   . GLU E  1 237 ? -68.920  -32.776  -33.961 1.00 25.84  ? 237 GLU E O   1 
ATOM   14878 C CB  . GLU E  1 237 ? -67.134  -33.637  -31.688 1.00 26.59  ? 237 GLU E CB  1 
ATOM   14879 C CG  . GLU E  1 237 ? -65.958  -32.734  -31.447 1.00 27.92  ? 237 GLU E CG  1 
ATOM   14880 C CD  . GLU E  1 237 ? -64.656  -33.443  -31.782 1.00 26.50  ? 237 GLU E CD  1 
ATOM   14881 O OE1 . GLU E  1 237 ? -63.811  -33.693  -30.844 1.00 25.37  ? 237 GLU E OE1 1 
ATOM   14882 O OE2 . GLU E  1 237 ? -64.492  -33.729  -32.992 1.00 29.50  ? 237 GLU E OE2 1 
ATOM   14883 N N   . ILE E  1 238 ? -68.616  -30.875  -32.759 1.00 28.07  ? 238 ILE E N   1 
ATOM   14884 C CA  . ILE E  1 238 ? -68.654  -29.950  -33.878 1.00 32.46  ? 238 ILE E CA  1 
ATOM   14885 C C   . ILE E  1 238 ? -67.226  -29.435  -34.137 1.00 29.94  ? 238 ILE E C   1 
ATOM   14886 O O   . ILE E  1 238 ? -66.440  -29.325  -33.212 1.00 28.28  ? 238 ILE E O   1 
ATOM   14887 C CB  . ILE E  1 238 ? -69.592  -28.833  -33.400 1.00 37.73  ? 238 ILE E CB  1 
ATOM   14888 C CG1 . ILE E  1 238 ? -71.053  -29.219  -33.402 1.00 43.33  ? 238 ILE E CG1 1 
ATOM   14889 C CG2 . ILE E  1 238 ? -69.447  -27.515  -34.110 1.00 43.57  ? 238 ILE E CG2 1 
ATOM   14890 C CD1 . ILE E  1 238 ? -71.800  -28.164  -32.611 1.00 56.76  ? 238 ILE E CD1 1 
ATOM   14891 N N   . SER E  1 239 ? -66.928  -29.055  -35.367 1.00 33.36  ? 239 SER E N   1 
ATOM   14892 C CA  . SER E  1 239 ? -65.649  -28.437  -35.689 1.00 37.00  ? 239 SER E CA  1 
ATOM   14893 C C   . SER E  1 239 ? -65.862  -27.162  -36.474 1.00 37.04  ? 239 SER E C   1 
ATOM   14894 O O   . SER E  1 239 ? -66.623  -27.161  -37.415 1.00 37.02  ? 239 SER E O   1 
ATOM   14895 C CB  . SER E  1 239 ? -64.655  -29.343  -36.427 1.00 38.31  ? 239 SER E CB  1 
ATOM   14896 O OG  . SER E  1 239 ? -65.226  -30.550  -36.909 1.00 44.04  ? 239 SER E OG  1 
ATOM   14897 N N   . ILE E  1 240 ? -65.069  -26.151  -36.124 1.00 38.43  ? 240 ILE E N   1 
ATOM   14898 C CA  . ILE E  1 240 ? -65.035  -24.889  -36.825 1.00 37.48  ? 240 ILE E CA  1 
ATOM   14899 C C   . ILE E  1 240 ? -63.574  -24.601  -37.195 1.00 33.63  ? 240 ILE E C   1 
ATOM   14900 O O   . ILE E  1 240 ? -62.664  -24.883  -36.432 1.00 38.55  ? 240 ILE E O   1 
ATOM   14901 C CB  . ILE E  1 240 ? -65.702  -23.811  -35.952 1.00 41.34  ? 240 ILE E CB  1 
ATOM   14902 C CG1 . ILE E  1 240 ? -65.884  -22.500  -36.711 1.00 56.84  ? 240 ILE E CG1 1 
ATOM   14903 C CG2 . ILE E  1 240 ? -64.938  -23.494  -34.693 1.00 36.33  ? 240 ILE E CG2 1 
ATOM   14904 C CD1 . ILE E  1 240 ? -66.327  -21.314  -35.854 1.00 66.82  ? 240 ILE E CD1 1 
ATOM   14905 N N   . THR E  1 241 ? -63.351  -24.070  -38.390 1.00 32.76  ? 241 THR E N   1 
ATOM   14906 C CA  . THR E  1 241 ? -62.071  -23.487  -38.750 1.00 30.77  ? 241 THR E CA  1 
ATOM   14907 C C   . THR E  1 241 ? -62.258  -21.989  -38.924 1.00 29.06  ? 241 THR E C   1 
ATOM   14908 O O   . THR E  1 241 ? -63.370  -21.535  -39.144 1.00 27.49  ? 241 THR E O   1 
ATOM   14909 C CB  . THR E  1 241 ? -61.466  -24.183  -39.971 1.00 29.87  ? 241 THR E CB  1 
ATOM   14910 O OG1 . THR E  1 241 ? -60.105  -23.758  -40.079 1.00 30.62  ? 241 THR E OG1 1 
ATOM   14911 C CG2 . THR E  1 241 ? -62.231  -23.907  -41.230 1.00 28.47  ? 241 THR E CG2 1 
ATOM   14912 N N   . LEU E  1 242 ? -61.180  -21.209  -38.766 1.00 28.77  ? 242 LEU E N   1 
ATOM   14913 C CA  . LEU E  1 242 ? -61.350  -19.776  -38.606 1.00 28.36  ? 242 LEU E CA  1 
ATOM   14914 C C   . LEU E  1 242 ? -61.689  -19.086  -39.936 1.00 28.62  ? 242 LEU E C   1 
ATOM   14915 O O   . LEU E  1 242 ? -62.407  -18.087  -39.962 1.00 29.20  ? 242 LEU E O   1 
ATOM   14916 C CB  . LEU E  1 242 ? -60.088  -19.199  -37.987 1.00 28.24  ? 242 LEU E CB  1 
ATOM   14917 C CG  . LEU E  1 242 ? -59.736  -19.695  -36.597 1.00 27.60  ? 242 LEU E CG  1 
ATOM   14918 C CD1 . LEU E  1 242 ? -58.419  -19.044  -36.147 1.00 29.71  ? 242 LEU E CD1 1 
ATOM   14919 C CD2 . LEU E  1 242 ? -60.838  -19.362  -35.625 1.00 27.73  ? 242 LEU E CD2 1 
ATOM   14920 N N   . ASN E  1 243 ? -61.161  -19.591  -41.044 1.00 26.88  ? 243 ASN E N   1 
ATOM   14921 C CA  . ASN E  1 243 ? -61.557  -19.118  -42.353 1.00 25.86  ? 243 ASN E CA  1 
ATOM   14922 C C   . ASN E  1 243 ? -62.203  -20.298  -43.081 1.00 24.23  ? 243 ASN E C   1 
ATOM   14923 O O   . ASN E  1 243 ? -62.940  -21.047  -42.470 1.00 22.53  ? 243 ASN E O   1 
ATOM   14924 C CB  . ASN E  1 243 ? -60.390  -18.425  -43.074 1.00 28.68  ? 243 ASN E CB  1 
ATOM   14925 C CG  . ASN E  1 243 ? -59.152  -19.286  -43.235 1.00 29.41  ? 243 ASN E CG  1 
ATOM   14926 O OD1 . ASN E  1 243 ? -59.178  -20.505  -43.063 1.00 32.66  ? 243 ASN E OD1 1 
ATOM   14927 N ND2 . ASN E  1 243 ? -58.062  -18.657  -43.618 1.00 29.79  ? 243 ASN E ND2 1 
ATOM   14928 N N   . GLN E  1 244 ? -61.985  -20.424  -44.384 1.00 25.33  ? 244 GLN E N   1 
ATOM   14929 C CA  . GLN E  1 244 ? -62.641  -21.448  -45.181 1.00 26.06  ? 244 GLN E CA  1 
ATOM   14930 C C   . GLN E  1 244 ? -61.769  -22.696  -45.314 1.00 25.64  ? 244 GLN E C   1 
ATOM   14931 O O   . GLN E  1 244 ? -62.240  -23.684  -45.849 1.00 30.12  ? 244 GLN E O   1 
ATOM   14932 C CB  . GLN E  1 244 ? -62.915  -20.938  -46.605 1.00 28.55  ? 244 GLN E CB  1 
ATOM   14933 C CG  . GLN E  1 244 ? -63.915  -19.802  -46.671 1.00 28.76  ? 244 GLN E CG  1 
ATOM   14934 C CD  . GLN E  1 244 ? -65.280  -20.326  -46.283 1.00 29.85  ? 244 GLN E CD  1 
ATOM   14935 O OE1 . GLN E  1 244 ? -65.865  -21.222  -46.896 1.00 31.49  ? 244 GLN E OE1 1 
ATOM   14936 N NE2 . GLN E  1 244 ? -65.743  -19.869  -45.144 1.00 31.77  ? 244 GLN E NE2 1 
ATOM   14937 N N   . HIS E  1 245 ? -60.513  -22.636  -44.874 1.00 25.26  ? 245 HIS E N   1 
ATOM   14938 C CA  . HIS E  1 245 ? -59.600  -23.757  -45.035 1.00 26.47  ? 245 HIS E CA  1 
ATOM   14939 C C   . HIS E  1 245 ? -59.107  -24.259  -43.684 1.00 26.01  ? 245 HIS E C   1 
ATOM   14940 O O   . HIS E  1 245 ? -59.288  -23.576  -42.684 1.00 27.07  ? 245 HIS E O   1 
ATOM   14941 C CB  . HIS E  1 245 ? -58.447  -23.338  -45.939 1.00 26.54  ? 245 HIS E CB  1 
ATOM   14942 C CG  . HIS E  1 245 ? -58.911  -22.915  -47.280 1.00 25.32  ? 245 HIS E CG  1 
ATOM   14943 N ND1 . HIS E  1 245 ? -59.352  -21.639  -47.527 1.00 25.79  ? 245 HIS E ND1 1 
ATOM   14944 C CD2 . HIS E  1 245 ? -59.034  -23.608  -48.418 1.00 26.16  ? 245 HIS E CD2 1 
ATOM   14945 C CE1 . HIS E  1 245 ? -59.691  -21.569  -48.807 1.00 26.91  ? 245 HIS E CE1 1 
ATOM   14946 N NE2 . HIS E  1 245 ? -59.535  -22.767  -49.353 1.00 27.22  ? 245 HIS E NE2 1 
ATOM   14947 N N   . TRP E  1 246 ? -58.515  -25.461  -43.661 1.00 27.99  ? 246 TRP E N   1 
ATOM   14948 C CA  . TRP E  1 246 ? -58.121  -26.122  -42.403 1.00 29.81  ? 246 TRP E CA  1 
ATOM   14949 C C   . TRP E  1 246 ? -56.618  -25.990  -42.251 1.00 27.63  ? 246 TRP E C   1 
ATOM   14950 O O   . TRP E  1 246 ? -56.124  -25.469  -41.256 1.00 29.79  ? 246 TRP E O   1 
ATOM   14951 C CB  . TRP E  1 246 ? -58.594  -27.590  -42.342 1.00 30.41  ? 246 TRP E CB  1 
ATOM   14952 C CG  . TRP E  1 246 ? -60.090  -27.649  -42.355 1.00 32.77  ? 246 TRP E CG  1 
ATOM   14953 C CD1 . TRP E  1 246 ? -60.897  -27.428  -43.435 1.00 34.75  ? 246 TRP E CD1 1 
ATOM   14954 C CD2 . TRP E  1 246 ? -60.968  -27.729  -41.218 1.00 35.75  ? 246 TRP E CD2 1 
ATOM   14955 N NE1 . TRP E  1 246 ? -62.204  -27.400  -43.053 1.00 36.21  ? 246 TRP E NE1 1 
ATOM   14956 C CE2 . TRP E  1 246 ? -62.287  -27.598  -41.703 1.00 36.96  ? 246 TRP E CE2 1 
ATOM   14957 C CE3 . TRP E  1 246 ? -60.779  -27.948  -39.848 1.00 33.99  ? 246 TRP E CE3 1 
ATOM   14958 C CZ2 . TRP E  1 246 ? -63.408  -27.653  -40.872 1.00 33.40  ? 246 TRP E CZ2 1 
ATOM   14959 C CZ3 . TRP E  1 246 ? -61.888  -28.011  -39.036 1.00 37.09  ? 246 TRP E CZ3 1 
ATOM   14960 C CH2 . TRP E  1 246 ? -63.188  -27.850  -39.536 1.00 34.35  ? 246 TRP E CH2 1 
ATOM   14961 N N   . GLY E  1 247 ? -55.902  -26.416  -43.283 1.00 26.78  ? 247 GLY E N   1 
ATOM   14962 C CA  . GLY E  1 247 ? -54.514  -25.998  -43.429 1.00 28.20  ? 247 GLY E CA  1 
ATOM   14963 C C   . GLY E  1 247 ? -54.447  -24.505  -43.704 1.00 28.00  ? 247 GLY E C   1 
ATOM   14964 O O   . GLY E  1 247 ? -55.431  -23.884  -44.117 1.00 25.46  ? 247 GLY E O   1 
ATOM   14965 N N   . ILE E  1 248 ? -53.272  -23.953  -43.457 1.00 29.17  ? 248 ILE E N   1 
ATOM   14966 C CA  . ILE E  1 248 ? -53.069  -22.536  -43.620 1.00 29.63  ? 248 ILE E CA  1 
ATOM   14967 C C   . ILE E  1 248 ? -53.296  -22.145  -45.084 1.00 27.18  ? 248 ILE E C   1 
ATOM   14968 O O   . ILE E  1 248 ? -52.939  -22.838  -46.018 1.00 27.18  ? 248 ILE E O   1 
ATOM   14969 C CB  . ILE E  1 248 ? -51.666  -22.160  -43.101 1.00 31.68  ? 248 ILE E CB  1 
ATOM   14970 C CG1 . ILE E  1 248 ? -51.514  -20.641  -43.029 1.00 32.48  ? 248 ILE E CG1 1 
ATOM   14971 C CG2 . ILE E  1 248 ? -50.564  -22.811  -43.952 1.00 30.97  ? 248 ILE E CG2 1 
ATOM   14972 C CD1 . ILE E  1 248 ? -50.251  -20.204  -42.275 1.00 34.97  ? 248 ILE E CD1 1 
ATOM   14973 N N   . ALA E  1 249 ? -53.878  -20.969  -45.265 1.00 26.50  ? 249 ALA E N   1 
ATOM   14974 C CA  . ALA E  1 249 ? -54.221  -20.468  -46.576 1.00 27.53  ? 249 ALA E CA  1 
ATOM   14975 C C   . ALA E  1 249 ? -54.067  -18.944  -46.559 1.00 27.63  ? 249 ALA E C   1 
ATOM   14976 O O   . ALA E  1 249 ? -54.909  -18.208  -46.027 1.00 24.75  ? 249 ALA E O   1 
ATOM   14977 C CB  . ALA E  1 249 ? -55.619  -20.913  -46.930 1.00 26.71  ? 249 ALA E CB  1 
ATOM   14978 N N   . ALA E  1 250 ? -52.961  -18.486  -47.153 1.00 30.48  ? 250 ALA E N   1 
ATOM   14979 C CA  . ALA E  1 250 ? -52.474  -17.133  -46.917 1.00 31.07  ? 250 ALA E CA  1 
ATOM   14980 C C   . ALA E  1 250 ? -53.470  -16.128  -47.476 1.00 29.19  ? 250 ALA E C   1 
ATOM   14981 O O   . ALA E  1 250 ? -53.698  -15.100  -46.854 1.00 28.36  ? 250 ALA E O   1 
ATOM   14982 C CB  . ALA E  1 250 ? -51.120  -16.921  -47.545 1.00 30.90  ? 250 ALA E CB  1 
ATOM   14983 N N   . ASN E  1 251 ? -54.046  -16.447  -48.636 1.00 26.69  ? 251 ASN E N   1 
ATOM   14984 C CA  . ASN E  1 251 ? -54.941  -15.524  -49.282 1.00 30.44  ? 251 ASN E CA  1 
ATOM   14985 C C   . ASN E  1 251 ? -56.405  -15.905  -49.089 1.00 31.42  ? 251 ASN E C   1 
ATOM   14986 O O   . ASN E  1 251 ? -57.260  -15.420  -49.838 1.00 31.42  ? 251 ASN E O   1 
ATOM   14987 C CB  . ASN E  1 251 ? -54.574  -15.385  -50.749 1.00 34.46  ? 251 ASN E CB  1 
ATOM   14988 C CG  . ASN E  1 251 ? -53.278  -14.609  -50.932 1.00 36.17  ? 251 ASN E CG  1 
ATOM   14989 O OD1 . ASN E  1 251 ? -52.913  -13.654  -50.200 1.00 36.32  ? 251 ASN E OD1 1 
ATOM   14990 N ND2 . ASN E  1 251 ? -52.556  -15.081  -51.919 1.00 34.05  ? 251 ASN E ND2 1 
ATOM   14991 N N   . ASP E  1 252 ? -56.706  -16.653  -48.024 1.00 29.07  ? 252 ASP E N   1 
ATOM   14992 C CA  . ASP E  1 252 ? -58.066  -16.771  -47.564 1.00 28.02  ? 252 ASP E CA  1 
ATOM   14993 C C   . ASP E  1 252 ? -58.288  -15.717  -46.485 1.00 30.59  ? 252 ASP E C   1 
ATOM   14994 O O   . ASP E  1 252 ? -57.843  -15.904  -45.343 1.00 32.86  ? 252 ASP E O   1 
ATOM   14995 C CB  . ASP E  1 252 ? -58.299  -18.172  -47.032 1.00 27.87  ? 252 ASP E CB  1 
ATOM   14996 C CG  . ASP E  1 252 ? -59.701  -18.386  -46.476 1.00 27.89  ? 252 ASP E CG  1 
ATOM   14997 O OD1 . ASP E  1 252 ? -60.483  -17.378  -46.457 1.00 26.58  ? 252 ASP E OD1 1 
ATOM   14998 O OD2 . ASP E  1 252 ? -59.974  -19.560  -46.067 1.00 24.81  ? 252 ASP E OD2 1 
ATOM   14999 N N   . LEU E  1 253 ? -58.954  -14.614  -46.877 1.00 28.49  ? 253 LEU E N   1 
ATOM   15000 C CA  . LEU E  1 253 ? -59.180  -13.497  -45.973 1.00 28.44  ? 253 LEU E CA  1 
ATOM   15001 C C   . LEU E  1 253 ? -60.566  -13.606  -45.325 1.00 28.13  ? 253 LEU E C   1 
ATOM   15002 O O   . LEU E  1 253 ? -61.015  -12.718  -44.578 1.00 24.03  ? 253 LEU E O   1 
ATOM   15003 C CB  . LEU E  1 253 ? -59.108  -12.195  -46.766 1.00 28.86  ? 253 LEU E CB  1 
ATOM   15004 C CG  . LEU E  1 253 ? -57.927  -12.079  -47.719 1.00 29.07  ? 253 LEU E CG  1 
ATOM   15005 C CD1 . LEU E  1 253 ? -57.803  -10.678  -48.279 1.00 28.91  ? 253 LEU E CD1 1 
ATOM   15006 C CD2 . LEU E  1 253 ? -56.643  -12.441  -47.005 1.00 30.65  ? 253 LEU E CD2 1 
ATOM   15007 N N   . ASN E  1 254 ? -61.267  -14.705  -45.615 1.00 27.86  ? 254 ASN E N   1 
ATOM   15008 C CA  . ASN E  1 254 ? -62.663  -14.782  -45.221 1.00 28.37  ? 254 ASN E CA  1 
ATOM   15009 C C   . ASN E  1 254 ? -62.754  -15.453  -43.859 1.00 28.00  ? 254 ASN E C   1 
ATOM   15010 O O   . ASN E  1 254 ? -63.288  -16.561  -43.710 1.00 26.39  ? 254 ASN E O   1 
ATOM   15011 C CB  . ASN E  1 254 ? -63.456  -15.510  -46.292 1.00 28.94  ? 254 ASN E CB  1 
ATOM   15012 C CG  . ASN E  1 254 ? -64.933  -15.567  -46.012 1.00 27.31  ? 254 ASN E CG  1 
ATOM   15013 O OD1 . ASN E  1 254 ? -65.447  -14.835  -45.158 1.00 26.30  ? 254 ASN E OD1 1 
ATOM   15014 N ND2 . ASN E  1 254 ? -65.593  -16.372  -46.828 1.00 25.24  ? 254 ASN E ND2 1 
ATOM   15015 N N   . TYR E  1 255 ? -62.215  -14.731  -42.874 1.00 29.27  ? 255 TYR E N   1 
ATOM   15016 C CA  . TYR E  1 255 ? -62.248  -15.162  -41.501 1.00 29.55  ? 255 TYR E CA  1 
ATOM   15017 C C   . TYR E  1 255 ? -63.601  -14.816  -40.914 1.00 30.73  ? 255 TYR E C   1 
ATOM   15018 O O   . TYR E  1 255 ? -64.167  -13.759  -41.230 1.00 34.50  ? 255 TYR E O   1 
ATOM   15019 C CB  . TYR E  1 255 ? -61.164  -14.433  -40.705 1.00 30.89  ? 255 TYR E CB  1 
ATOM   15020 C CG  . TYR E  1 255 ? -59.805  -15.070  -40.793 1.00 29.66  ? 255 TYR E CG  1 
ATOM   15021 C CD1 . TYR E  1 255 ? -59.019  -14.885  -41.920 1.00 29.66  ? 255 TYR E CD1 1 
ATOM   15022 C CD2 . TYR E  1 255 ? -59.330  -15.887  -39.780 1.00 28.99  ? 255 TYR E CD2 1 
ATOM   15023 C CE1 . TYR E  1 255 ? -57.769  -15.475  -42.025 1.00 28.79  ? 255 TYR E CE1 1 
ATOM   15024 C CE2 . TYR E  1 255 ? -58.114  -16.542  -39.917 1.00 27.80  ? 255 TYR E CE2 1 
ATOM   15025 C CZ  . TYR E  1 255 ? -57.303  -16.279  -41.000 1.00 27.43  ? 255 TYR E CZ  1 
ATOM   15026 O OH  . TYR E  1 255 ? -56.075  -16.871  -41.087 1.00 27.99  ? 255 TYR E OH  1 
ATOM   15027 N N   . LYS E  1 256 ? -64.064  -15.721  -40.047 1.00 28.31  ? 256 LYS E N   1 
ATOM   15028 C CA  . LYS E  1 256 ? -65.226  -15.491  -39.231 1.00 27.15  ? 256 LYS E CA  1 
ATOM   15029 C C   . LYS E  1 256 ? -64.891  -14.467  -38.148 1.00 27.51  ? 256 LYS E C   1 
ATOM   15030 O O   . LYS E  1 256 ? -63.737  -14.290  -37.777 1.00 27.59  ? 256 LYS E O   1 
ATOM   15031 C CB  . LYS E  1 256 ? -65.709  -16.802  -38.609 1.00 27.83  ? 256 LYS E CB  1 
ATOM   15032 C CG  . LYS E  1 256 ? -66.014  -17.906  -39.608 1.00 30.54  ? 256 LYS E CG  1 
ATOM   15033 C CD  . LYS E  1 256 ? -66.263  -19.280  -38.920 1.00 32.80  ? 256 LYS E CD  1 
ATOM   15034 C CE  . LYS E  1 256 ? -66.379  -20.420  -39.909 1.00 30.73  ? 256 LYS E CE  1 
ATOM   15035 N NZ  . LYS E  1 256 ? -65.303  -20.343  -40.929 1.00 32.99  ? 256 LYS E NZ  1 
ATOM   15036 N N   . SER E  1 257 ? -65.940  -13.836  -37.601 1.00 28.40  ? 257 SER E N   1 
ATOM   15037 C CA  . SER E  1 257 ? -65.737  -12.930  -36.490 1.00 28.23  ? 257 SER E CA  1 
ATOM   15038 C C   . SER E  1 257 ? -65.368  -13.734  -35.257 1.00 25.95  ? 257 SER E C   1 
ATOM   15039 O O   . SER E  1 257 ? -65.885  -14.822  -35.062 1.00 23.77  ? 257 SER E O   1 
ATOM   15040 C CB  . SER E  1 257 ? -66.967  -12.056  -36.228 1.00 26.80  ? 257 SER E CB  1 
ATOM   15041 O OG  . SER E  1 257 ? -67.970  -12.821  -35.584 1.00 25.92  ? 257 SER E OG  1 
ATOM   15042 N N   . PRO E  1 258 ? -64.497  -13.189  -34.380 1.00 27.63  ? 258 PRO E N   1 
ATOM   15043 C CA  . PRO E  1 258 ? -64.298  -13.803  -33.070 1.00 29.27  ? 258 PRO E CA  1 
ATOM   15044 C C   . PRO E  1 258 ? -65.622  -13.990  -32.319 1.00 30.13  ? 258 PRO E C   1 
ATOM   15045 O O   . PRO E  1 258 ? -65.803  -14.941  -31.550 1.00 28.50  ? 258 PRO E O   1 
ATOM   15046 C CB  . PRO E  1 258 ? -63.334  -12.837  -32.392 1.00 27.91  ? 258 PRO E CB  1 
ATOM   15047 C CG  . PRO E  1 258 ? -62.589  -12.184  -33.533 1.00 27.68  ? 258 PRO E CG  1 
ATOM   15048 C CD  . PRO E  1 258 ? -63.600  -12.051  -34.651 1.00 26.59  ? 258 PRO E CD  1 
ATOM   15049 N N   . ALA E  1 259 ? -66.561  -13.083  -32.541 1.00 29.10  ? 259 ALA E N   1 
ATOM   15050 C CA  . ALA E  1 259 ? -67.868  -13.231  -31.903 1.00 27.09  ? 259 ALA E CA  1 
ATOM   15051 C C   . ALA E  1 259 ? -68.584  -14.497  -32.381 1.00 25.19  ? 259 ALA E C   1 
ATOM   15052 O O   . ALA E  1 259 ? -69.162  -15.211  -31.569 1.00 23.34  ? 259 ALA E O   1 
ATOM   15053 C CB  . ALA E  1 259 ? -68.728  -12.038  -32.184 1.00 25.67  ? 259 ALA E CB  1 
ATOM   15054 N N   . GLU E  1 260 ? -68.542  -14.786  -33.683 1.00 24.12  ? 260 GLU E N   1 
ATOM   15055 C CA  . GLU E  1 260 ? -69.160  -16.006  -34.165 1.00 25.52  ? 260 GLU E CA  1 
ATOM   15056 C C   . GLU E  1 260 ? -68.470  -17.231  -33.534 1.00 24.94  ? 260 GLU E C   1 
ATOM   15057 O O   . GLU E  1 260 ? -69.122  -18.241  -33.223 1.00 22.50  ? 260 GLU E O   1 
ATOM   15058 C CB  . GLU E  1 260 ? -69.157  -16.050  -35.691 1.00 29.41  ? 260 GLU E CB  1 
ATOM   15059 C CG  . GLU E  1 260 ? -69.681  -17.373  -36.266 1.00 34.38  ? 260 GLU E CG  1 
ATOM   15060 C CD  . GLU E  1 260 ? -69.724  -17.473  -37.788 1.00 37.44  ? 260 GLU E CD  1 
ATOM   15061 O OE1 . GLU E  1 260 ? -69.544  -16.435  -38.434 1.00 42.38  ? 260 GLU E OE1 1 
ATOM   15062 O OE2 . GLU E  1 260 ? -69.879  -18.606  -38.322 1.00 37.44  ? 260 GLU E OE2 1 
ATOM   15063 N N   . VAL E  1 261 ? -67.146  -17.151  -33.315 1.00 22.47  ? 261 VAL E N   1 
ATOM   15064 C CA  . VAL E  1 261 ? -66.458  -18.292  -32.756 1.00 23.07  ? 261 VAL E CA  1 
ATOM   15065 C C   . VAL E  1 261 ? -66.974  -18.566  -31.337 1.00 24.46  ? 261 VAL E C   1 
ATOM   15066 O O   . VAL E  1 261 ? -67.306  -19.695  -30.970 1.00 23.78  ? 261 VAL E O   1 
ATOM   15067 C CB  . VAL E  1 261 ? -64.934  -18.098  -32.784 1.00 22.45  ? 261 VAL E CB  1 
ATOM   15068 C CG1 . VAL E  1 261 ? -64.209  -19.243  -32.065 1.00 22.58  ? 261 VAL E CG1 1 
ATOM   15069 C CG2 . VAL E  1 261 ? -64.431  -17.973  -34.199 1.00 22.33  ? 261 VAL E CG2 1 
ATOM   15070 N N   . ILE E  1 262 ? -67.056  -17.504  -30.539 1.00 26.67  ? 262 ILE E N   1 
ATOM   15071 C CA  . ILE E  1 262 ? -67.569  -17.592  -29.186 1.00 27.47  ? 262 ILE E CA  1 
ATOM   15072 C C   . ILE E  1 262 ? -68.988  -18.144  -29.197 1.00 26.43  ? 262 ILE E C   1 
ATOM   15073 O O   . ILE E  1 262 ? -69.278  -19.079  -28.456 1.00 25.94  ? 262 ILE E O   1 
ATOM   15074 C CB  . ILE E  1 262 ? -67.443  -16.239  -28.470 1.00 28.33  ? 262 ILE E CB  1 
ATOM   15075 C CG1 . ILE E  1 262 ? -65.964  -15.937  -28.227 1.00 29.89  ? 262 ILE E CG1 1 
ATOM   15076 C CG2 . ILE E  1 262 ? -68.229  -16.246  -27.173 1.00 29.94  ? 262 ILE E CG2 1 
ATOM   15077 C CD1 . ILE E  1 262 ? -65.697  -14.522  -27.753 1.00 32.03  ? 262 ILE E CD1 1 
ATOM   15078 N N   . GLU E  1 263 ? -69.844  -17.605  -30.052 1.00 26.85  ? 263 GLU E N   1 
ATOM   15079 C CA  . GLU E  1 263 ? -71.214  -18.096  -30.113 1.00 30.11  ? 263 GLU E CA  1 
ATOM   15080 C C   . GLU E  1 263 ? -71.254  -19.568  -30.499 1.00 30.61  ? 263 GLU E C   1 
ATOM   15081 O O   . GLU E  1 263 ? -72.122  -20.290  -29.995 1.00 27.17  ? 263 GLU E O   1 
ATOM   15082 C CB  . GLU E  1 263 ? -72.091  -17.287  -31.083 1.00 32.25  ? 263 GLU E CB  1 
ATOM   15083 C CG  . GLU E  1 263 ? -72.396  -15.893  -30.550 1.00 33.61  ? 263 GLU E CG  1 
ATOM   15084 C CD  . GLU E  1 263 ? -73.474  -15.110  -31.274 1.00 35.19  ? 263 GLU E CD  1 
ATOM   15085 O OE1 . GLU E  1 263 ? -73.985  -15.607  -32.287 1.00 31.56  ? 263 GLU E OE1 1 
ATOM   15086 O OE2 . GLU E  1 263 ? -73.807  -13.992  -30.810 1.00 33.31  ? 263 GLU E OE2 1 
ATOM   15087 N N   . THR E  1 264 ? -70.326  -20.009  -31.364 1.00 32.25  ? 264 THR E N   1 
ATOM   15088 C CA  . THR E  1 264 ? -70.338  -21.398  -31.806 1.00 30.99  ? 264 THR E CA  1 
ATOM   15089 C C   . THR E  1 264 ? -69.903  -22.324  -30.659 1.00 32.64  ? 264 THR E C   1 
ATOM   15090 O O   . THR E  1 264 ? -70.464  -23.410  -30.462 1.00 32.05  ? 264 THR E O   1 
ATOM   15091 C CB  . THR E  1 264 ? -69.495  -21.554  -33.074 1.00 32.48  ? 264 THR E CB  1 
ATOM   15092 O OG1 . THR E  1 264 ? -69.907  -20.683  -34.137 1.00 27.36  ? 264 THR E OG1 1 
ATOM   15093 C CG2 . THR E  1 264 ? -69.538  -22.970  -33.608 1.00 32.04  ? 264 THR E CG2 1 
ATOM   15094 N N   . VAL E  1 265 ? -68.923  -21.879  -29.867 1.00 32.27  ? 265 VAL E N   1 
ATOM   15095 C CA  . VAL E  1 265 ? -68.484  -22.654  -28.722 1.00 32.08  ? 265 VAL E CA  1 
ATOM   15096 C C   . VAL E  1 265 ? -69.640  -22.787  -27.730 1.00 30.47  ? 265 VAL E C   1 
ATOM   15097 O O   . VAL E  1 265 ? -69.955  -23.891  -27.286 1.00 29.14  ? 265 VAL E O   1 
ATOM   15098 C CB  . VAL E  1 265 ? -67.249  -22.009  -28.071 1.00 33.60  ? 265 VAL E CB  1 
ATOM   15099 C CG1 . VAL E  1 265 ? -66.951  -22.635  -26.715 1.00 35.16  ? 265 VAL E CG1 1 
ATOM   15100 C CG2 . VAL E  1 265 ? -66.036  -22.123  -28.967 1.00 33.94  ? 265 VAL E CG2 1 
ATOM   15101 N N   . ALA E  1 266 ? -70.287  -21.670  -27.412 1.00 28.18  ? 266 ALA E N   1 
ATOM   15102 C CA  . ALA E  1 266 ? -71.443  -21.694  -26.533 1.00 29.78  ? 266 ALA E CA  1 
ATOM   15103 C C   . ALA E  1 266 ? -72.514  -22.632  -27.088 1.00 32.36  ? 266 ALA E C   1 
ATOM   15104 O O   . ALA E  1 266 ? -73.083  -23.456  -26.366 1.00 30.40  ? 266 ALA E O   1 
ATOM   15105 C CB  . ALA E  1 266 ? -72.034  -20.298  -26.350 1.00 28.72  ? 266 ALA E CB  1 
ATOM   15106 N N   . HIS E  1 267 ? -72.796  -22.482  -28.378 1.00 30.87  ? 267 HIS E N   1 
ATOM   15107 C CA  . HIS E  1 267 ? -73.829  -23.281  -29.023 1.00 32.21  ? 267 HIS E CA  1 
ATOM   15108 C C   . HIS E  1 267 ? -73.545  -24.793  -28.911 1.00 31.56  ? 267 HIS E C   1 
ATOM   15109 O O   . HIS E  1 267 ? -74.446  -25.599  -28.668 1.00 31.65  ? 267 HIS E O   1 
ATOM   15110 C CB  . HIS E  1 267 ? -73.954  -22.886  -30.496 1.00 29.96  ? 267 HIS E CB  1 
ATOM   15111 C CG  . HIS E  1 267 ? -74.978  -23.663  -31.227 1.00 32.88  ? 267 HIS E CG  1 
ATOM   15112 N ND1 . HIS E  1 267 ? -76.329  -23.506  -31.022 1.00 35.14  ? 267 HIS E ND1 1 
ATOM   15113 C CD2 . HIS E  1 267 ? -74.854  -24.638  -32.163 1.00 33.19  ? 267 HIS E CD2 1 
ATOM   15114 C CE1 . HIS E  1 267 ? -76.992  -24.348  -31.817 1.00 33.00  ? 267 HIS E CE1 1 
ATOM   15115 N NE2 . HIS E  1 267 ? -76.121  -25.025  -32.529 1.00 33.21  ? 267 HIS E NE2 1 
ATOM   15116 N N   . ALA E  1 268 ? -72.297  -25.183  -29.119 1.00 28.73  ? 268 ALA E N   1 
ATOM   15117 C CA  . ALA E  1 268 ? -71.930  -26.584  -28.993 1.00 29.83  ? 268 ALA E CA  1 
ATOM   15118 C C   . ALA E  1 268 ? -72.374  -27.105  -27.625 1.00 30.49  ? 268 ALA E C   1 
ATOM   15119 O O   . ALA E  1 268 ? -72.967  -28.178  -27.542 1.00 29.58  ? 268 ALA E O   1 
ATOM   15120 C CB  . ALA E  1 268 ? -70.429  -26.766  -29.220 1.00 31.10  ? 268 ALA E CB  1 
ATOM   15121 N N   . ARG E  1 269 ? -72.115  -26.328  -26.570 1.00 29.87  ? 269 ARG E N   1 
ATOM   15122 C CA  . ARG E  1 269 ? -72.396  -26.811  -25.230 1.00 28.77  ? 269 ARG E CA  1 
ATOM   15123 C C   . ARG E  1 269 ? -73.897  -26.861  -25.014 1.00 30.16  ? 269 ARG E C   1 
ATOM   15124 O O   . ARG E  1 269 ? -74.395  -27.769  -24.321 1.00 28.24  ? 269 ARG E O   1 
ATOM   15125 C CB  . ARG E  1 269 ? -71.721  -25.938  -24.169 1.00 28.55  ? 269 ARG E CB  1 
ATOM   15126 C CG  . ARG E  1 269 ? -70.228  -25.808  -24.384 1.00 28.79  ? 269 ARG E CG  1 
ATOM   15127 C CD  . ARG E  1 269 ? -69.545  -27.138  -24.520 1.00 28.09  ? 269 ARG E CD  1 
ATOM   15128 N NE  . ARG E  1 269 ? -69.552  -27.844  -23.253 1.00 31.32  ? 269 ARG E NE  1 
ATOM   15129 C CZ  . ARG E  1 269 ? -69.175  -29.113  -23.106 1.00 31.45  ? 269 ARG E CZ  1 
ATOM   15130 N NH1 . ARG E  1 269 ? -69.193  -29.955  -24.122 1.00 30.48  ? 269 ARG E NH1 1 
ATOM   15131 N NH2 . ARG E  1 269 ? -68.854  -29.560  -21.910 1.00 35.85  ? 269 ARG E NH2 1 
ATOM   15132 N N   . HIS E  1 270 ? -74.597  -25.886  -25.613 1.00 32.10  ? 270 HIS E N   1 
ATOM   15133 C CA  . HIS E  1 270 ? -76.055  -25.801  -25.529 1.00 32.69  ? 270 HIS E CA  1 
ATOM   15134 C C   . HIS E  1 270 ? -76.676  -27.094  -26.051 1.00 31.96  ? 270 HIS E C   1 
ATOM   15135 O O   . HIS E  1 270 ? -77.604  -27.609  -25.454 1.00 31.03  ? 270 HIS E O   1 
ATOM   15136 C CB  . HIS E  1 270 ? -76.585  -24.606  -26.326 1.00 30.90  ? 270 HIS E CB  1 
ATOM   15137 C CG  . HIS E  1 270 ? -78.056  -24.464  -26.374 1.00 33.97  ? 270 HIS E CG  1 
ATOM   15138 N ND1 . HIS E  1 270 ? -78.682  -23.745  -27.377 1.00 34.04  ? 270 HIS E ND1 1 
ATOM   15139 C CD2 . HIS E  1 270 ? -79.033  -24.954  -25.545 1.00 32.14  ? 270 HIS E CD2 1 
ATOM   15140 C CE1 . HIS E  1 270 ? -80.006  -23.813  -27.164 1.00 34.70  ? 270 HIS E CE1 1 
ATOM   15141 N NE2 . HIS E  1 270 ? -80.231  -24.523  -26.052 1.00 33.41  ? 270 HIS E NE2 1 
ATOM   15142 N N   . ILE E  1 271 ? -76.157  -27.634  -27.150 1.00 36.32  ? 271 ILE E N   1 
ATOM   15143 C CA  . ILE E  1 271 ? -76.771  -28.817  -27.759 1.00 37.66  ? 271 ILE E CA  1 
ATOM   15144 C C   . ILE E  1 271 ? -76.089  -30.094  -27.256 1.00 35.00  ? 271 ILE E C   1 
ATOM   15145 O O   . ILE E  1 271 ? -76.407  -31.166  -27.714 1.00 36.78  ? 271 ILE E O   1 
ATOM   15146 C CB  . ILE E  1 271 ? -76.722  -28.745  -29.297 1.00 41.88  ? 271 ILE E CB  1 
ATOM   15147 C CG1 . ILE E  1 271 ? -75.280  -28.761  -29.836 1.00 46.86  ? 271 ILE E CG1 1 
ATOM   15148 C CG2 . ILE E  1 271 ? -77.491  -27.527  -29.815 1.00 43.45  ? 271 ILE E CG2 1 
ATOM   15149 C CD1 . ILE E  1 271 ? -75.207  -28.850  -31.345 1.00 46.33  ? 271 ILE E CD1 1 
ATOM   15150 N N   . GLY E  1 272 ? -75.137  -29.991  -26.327 1.00 31.55  ? 272 GLY E N   1 
ATOM   15151 C CA  . GLY E  1 272 ? -74.568  -31.167  -25.690 1.00 32.52  ? 272 GLY E CA  1 
ATOM   15152 C C   . GLY E  1 272 ? -73.484  -31.835  -26.510 1.00 31.87  ? 272 GLY E C   1 
ATOM   15153 O O   . GLY E  1 272 ? -73.365  -33.037  -26.438 1.00 35.42  ? 272 GLY E O   1 
ATOM   15154 N N   . ALA E  1 273 ? -72.644  -31.034  -27.179 1.00 31.80  ? 273 ALA E N   1 
ATOM   15155 C CA  . ALA E  1 273 ? -71.487  -31.502  -27.944 1.00 28.88  ? 273 ALA E CA  1 
ATOM   15156 C C   . ALA E  1 273 ? -70.221  -30.809  -27.459 1.00 29.25  ? 273 ALA E C   1 
ATOM   15157 O O   . ALA E  1 273 ? -70.288  -29.748  -26.819 1.00 30.04  ? 273 ALA E O   1 
ATOM   15158 C CB  . ALA E  1 273 ? -71.666  -31.164  -29.374 1.00 27.19  ? 273 ALA E CB  1 
ATOM   15159 N N   . ASN E  1 274 ? -69.087  -31.415  -27.817 1.00 29.41  ? 274 ASN E N   1 
ATOM   15160 C CA  . ASN E  1 274 ? -67.812  -30.738  -27.781 1.00 28.86  ? 274 ASN E CA  1 
ATOM   15161 C C   . ASN E  1 274 ? -67.661  -29.895  -29.047 1.00 29.78  ? 274 ASN E C   1 
ATOM   15162 O O   . ASN E  1 274 ? -68.404  -30.064  -30.023 1.00 28.69  ? 274 ASN E O   1 
ATOM   15163 C CB  . ASN E  1 274 ? -66.637  -31.705  -27.663 1.00 30.84  ? 274 ASN E CB  1 
ATOM   15164 C CG  . ASN E  1 274 ? -66.475  -32.259  -26.265 1.00 29.48  ? 274 ASN E CG  1 
ATOM   15165 O OD1 . ASN E  1 274 ? -67.383  -32.138  -25.443 1.00 30.74  ? 274 ASN E OD1 1 
ATOM   15166 N ND2 . ASN E  1 274 ? -65.322  -32.858  -26.006 1.00 27.10  ? 274 ASN E ND2 1 
ATOM   15167 N N   . ILE E  1 275 ? -66.681  -28.984  -28.981 1.00 28.25  ? 275 ILE E N   1 
ATOM   15168 C CA  . ILE E  1 275 ? -66.260  -28.233  -30.141 1.00 29.29  ? 275 ILE E CA  1 
ATOM   15169 C C   . ILE E  1 275 ? -64.737  -28.251  -30.302 1.00 28.37  ? 275 ILE E C   1 
ATOM   15170 O O   . ILE E  1 275 ? -64.015  -27.981  -29.351 1.00 27.92  ? 275 ILE E O   1 
ATOM   15171 C CB  . ILE E  1 275 ? -66.784  -26.807  -30.057 1.00 30.26  ? 275 ILE E CB  1 
ATOM   15172 C CG1 . ILE E  1 275 ? -66.312  -26.030  -31.275 1.00 33.72  ? 275 ILE E CG1 1 
ATOM   15173 C CG2 . ILE E  1 275 ? -66.417  -26.129  -28.741 1.00 30.18  ? 275 ILE E CG2 1 
ATOM   15174 C CD1 . ILE E  1 275 ? -67.371  -25.021  -31.719 1.00 37.83  ? 275 ILE E CD1 1 
ATOM   15175 N N   . LEU E  1 276 ? -64.285  -28.546  -31.528 1.00 29.02  ? 276 LEU E N   1 
ATOM   15176 C CA  . LEU E  1 276 ? -62.916  -28.300  -31.956 1.00 30.82  ? 276 LEU E CA  1 
ATOM   15177 C C   . LEU E  1 276 ? -62.826  -26.975  -32.702 1.00 31.03  ? 276 LEU E C   1 
ATOM   15178 O O   . LEU E  1 276 ? -63.561  -26.756  -33.659 1.00 29.76  ? 276 LEU E O   1 
ATOM   15179 C CB  . LEU E  1 276 ? -62.478  -29.387  -32.942 1.00 32.83  ? 276 LEU E CB  1 
ATOM   15180 C CG  . LEU E  1 276 ? -62.366  -30.803  -32.414 1.00 32.01  ? 276 LEU E CG  1 
ATOM   15181 C CD1 . LEU E  1 276 ? -61.868  -31.728  -33.516 1.00 29.84  ? 276 LEU E CD1 1 
ATOM   15182 C CD2 . LEU E  1 276 ? -61.418  -30.777  -31.224 1.00 37.25  ? 276 LEU E CD2 1 
ATOM   15183 N N   . VAL E  1 277 ? -61.863  -26.151  -32.305 1.00 29.02  ? 277 VAL E N   1 
ATOM   15184 C CA  . VAL E  1 277 ? -61.501  -24.970  -33.056 1.00 27.69  ? 277 VAL E CA  1 
ATOM   15185 C C   . VAL E  1 277 ? -60.147  -25.224  -33.694 1.00 27.89  ? 277 VAL E C   1 
ATOM   15186 O O   . VAL E  1 277 ? -59.187  -25.600  -33.023 1.00 27.43  ? 277 VAL E O   1 
ATOM   15187 C CB  . VAL E  1 277 ? -61.475  -23.753  -32.116 1.00 29.05  ? 277 VAL E CB  1 
ATOM   15188 C CG1 . VAL E  1 277 ? -60.968  -22.489  -32.794 1.00 27.58  ? 277 VAL E CG1 1 
ATOM   15189 C CG2 . VAL E  1 277 ? -62.869  -23.548  -31.529 1.00 29.08  ? 277 VAL E CG2 1 
ATOM   15190 N N   . ASN E  1 278 ? -60.097  -24.988  -35.004 1.00 27.52  ? 278 ASN E N   1 
ATOM   15191 C CA  . ASN E  1 278 ? -58.983  -25.413  -35.816 1.00 28.10  ? 278 ASN E CA  1 
ATOM   15192 C C   . ASN E  1 278 ? -58.087  -24.228  -36.185 1.00 27.17  ? 278 ASN E C   1 
ATOM   15193 O O   . ASN E  1 278 ? -58.564  -23.189  -36.630 1.00 24.26  ? 278 ASN E O   1 
ATOM   15194 C CB  . ASN E  1 278 ? -59.440  -26.063  -37.117 1.00 29.68  ? 278 ASN E CB  1 
ATOM   15195 C CG  . ASN E  1 278 ? -58.249  -26.428  -37.985 1.00 31.65  ? 278 ASN E CG  1 
ATOM   15196 O OD1 . ASN E  1 278 ? -57.548  -27.421  -37.739 1.00 36.03  ? 278 ASN E OD1 1 
ATOM   15197 N ND2 . ASN E  1 278 ? -57.996  -25.601  -38.985 1.00 27.83  ? 278 ASN E ND2 1 
ATOM   15198 N N   . ILE E  1 279 ? -56.774  -24.482  -36.086 1.00 26.12  ? 279 ILE E N   1 
ATOM   15199 C CA  . ILE E  1 279 ? -55.747  -23.606  -36.592 1.00 27.69  ? 279 ILE E CA  1 
ATOM   15200 C C   . ILE E  1 279 ? -54.869  -24.400  -37.545 1.00 27.20  ? 279 ILE E C   1 
ATOM   15201 O O   . ILE E  1 279 ? -54.666  -25.590  -37.359 1.00 28.29  ? 279 ILE E O   1 
ATOM   15202 C CB  . ILE E  1 279 ? -54.936  -22.983  -35.440 1.00 28.23  ? 279 ILE E CB  1 
ATOM   15203 C CG1 . ILE E  1 279 ? -54.158  -24.020  -34.639 1.00 30.06  ? 279 ILE E CG1 1 
ATOM   15204 C CG2 . ILE E  1 279 ? -55.846  -22.192  -34.531 1.00 27.60  ? 279 ILE E CG2 1 
ATOM   15205 C CD1 . ILE E  1 279 ? -53.244  -23.379  -33.634 1.00 30.57  ? 279 ILE E CD1 1 
ATOM   15206 N N   . GLY E  1 280 ? -54.344  -23.727  -38.559 1.00 26.28  ? 280 GLY E N   1 
ATOM   15207 C CA  . GLY E  1 280 ? -53.338  -24.321  -39.426 1.00 26.46  ? 280 GLY E CA  1 
ATOM   15208 C C   . GLY E  1 280 ? -51.991  -23.670  -39.165 1.00 25.68  ? 280 GLY E C   1 
ATOM   15209 O O   . GLY E  1 280 ? -51.865  -22.464  -39.247 1.00 28.48  ? 280 GLY E O   1 
ATOM   15210 N N   . LEU E  1 281 ? -50.999  -24.486  -38.862 1.00 27.23  ? 281 LEU E N   1 
ATOM   15211 C CA  . LEU E  1 281 ? -49.644  -23.984  -38.612 1.00 28.42  ? 281 LEU E CA  1 
ATOM   15212 C C   . LEU E  1 281 ? -48.993  -23.565  -39.923 1.00 27.54  ? 281 LEU E C   1 
ATOM   15213 O O   . LEU E  1 281 ? -49.402  -23.986  -41.007 1.00 29.10  ? 281 LEU E O   1 
ATOM   15214 C CB  . LEU E  1 281 ? -48.791  -25.053  -37.920 1.00 28.12  ? 281 LEU E CB  1 
ATOM   15215 C CG  . LEU E  1 281 ? -49.361  -25.632  -36.626 1.00 28.89  ? 281 LEU E CG  1 
ATOM   15216 C CD1 . LEU E  1 281 ? -48.346  -26.555  -35.939 1.00 27.82  ? 281 LEU E CD1 1 
ATOM   15217 C CD2 . LEU E  1 281 ? -49.768  -24.507  -35.695 1.00 30.22  ? 281 LEU E CD2 1 
ATOM   15218 N N   . THR E  1 282 ? -47.953  -22.750  -39.797 1.00 26.71  ? 282 THR E N   1 
ATOM   15219 C CA  . THR E  1 282 ? -47.115  -22.373  -40.934 1.00 27.05  ? 282 THR E CA  1 
ATOM   15220 C C   . THR E  1 282 ? -46.310  -23.595  -41.364 1.00 27.41  ? 282 THR E C   1 
ATOM   15221 O O   . THR E  1 282 ? -46.254  -24.621  -40.646 1.00 25.43  ? 282 THR E O   1 
ATOM   15222 C CB  . THR E  1 282 ? -46.162  -21.219  -40.577 1.00 25.55  ? 282 THR E CB  1 
ATOM   15223 O OG1 . THR E  1 282 ? -45.206  -21.753  -39.639 1.00 26.58  ? 282 THR E OG1 1 
ATOM   15224 C CG2 . THR E  1 282 ? -46.904  -20.031  -39.971 1.00 24.80  ? 282 THR E CG2 1 
ATOM   15225 N N   . GLY E  1 283 ? -45.688  -23.462  -42.535 1.00 28.15  ? 283 GLY E N   1 
ATOM   15226 C CA  . GLY E  1 283 ? -44.828  -24.515  -43.071 1.00 31.08  ? 283 GLY E CA  1 
ATOM   15227 C C   . GLY E  1 283 ? -43.872  -25.098  -42.022 1.00 31.78  ? 283 GLY E C   1 
ATOM   15228 O O   . GLY E  1 283 ? -43.725  -26.304  -41.910 1.00 29.97  ? 283 GLY E O   1 
ATOM   15229 N N   . THR E  1 284 ? -43.277  -24.220  -41.210 1.00 34.33  ? 284 THR E N   1 
ATOM   15230 C CA  . THR E  1 284 ? -42.244  -24.608  -40.272 1.00 36.07  ? 284 THR E CA  1 
ATOM   15231 C C   . THR E  1 284 ? -42.815  -24.938  -38.891 1.00 37.72  ? 284 THR E C   1 
ATOM   15232 O O   . THR E  1 284 ? -42.044  -25.193  -37.959 1.00 39.80  ? 284 THR E O   1 
ATOM   15233 C CB  . THR E  1 284 ? -41.189  -23.493  -40.190 1.00 38.07  ? 284 THR E CB  1 
ATOM   15234 O OG1 . THR E  1 284 ? -41.884  -22.305  -39.859 1.00 34.70  ? 284 THR E OG1 1 
ATOM   15235 C CG2 . THR E  1 284 ? -40.405  -23.310  -41.469 1.00 35.56  ? 284 THR E CG2 1 
ATOM   15236 N N   . GLY E  1 285 ? -44.149  -24.895  -38.729 1.00 36.37  ? 285 GLY E N   1 
ATOM   15237 C CA  . GLY E  1 285 ? -44.799  -25.366  -37.515 1.00 33.10  ? 285 GLY E CA  1 
ATOM   15238 C C   . GLY E  1 285 ? -45.105  -24.282  -36.471 1.00 34.35  ? 285 GLY E C   1 
ATOM   15239 O O   . GLY E  1 285 ? -45.367  -24.615  -35.289 1.00 30.14  ? 285 GLY E O   1 
ATOM   15240 N N   . ALA E  1 286 ? -45.107  -23.000  -36.906 1.00 31.81  ? 286 ALA E N   1 
ATOM   15241 C CA  . ALA E  1 286 ? -45.482  -21.899  -36.016 1.00 35.79  ? 286 ALA E CA  1 
ATOM   15242 C C   . ALA E  1 286 ? -47.004  -21.742  -35.994 1.00 30.69  ? 286 ALA E C   1 
ATOM   15243 O O   . ALA E  1 286 ? -47.671  -21.983  -36.995 1.00 26.53  ? 286 ALA E O   1 
ATOM   15244 C CB  . ALA E  1 286 ? -44.840  -20.612  -36.513 1.00 37.00  ? 286 ALA E CB  1 
ATOM   15245 N N   . ILE E  1 287 ? -47.528  -21.282  -34.871 1.00 31.03  ? 287 ILE E N   1 
ATOM   15246 C CA  . ILE E  1 287 ? -48.897  -20.784  -34.855 1.00 29.63  ? 287 ILE E CA  1 
ATOM   15247 C C   . ILE E  1 287 ? -48.898  -19.433  -35.537 1.00 27.48  ? 287 ILE E C   1 
ATOM   15248 O O   . ILE E  1 287 ? -48.277  -18.512  -35.048 1.00 27.40  ? 287 ILE E O   1 
ATOM   15249 C CB  . ILE E  1 287 ? -49.452  -20.644  -33.433 1.00 29.84  ? 287 ILE E CB  1 
ATOM   15250 C CG1 . ILE E  1 287 ? -49.456  -21.993  -32.717 1.00 30.42  ? 287 ILE E CG1 1 
ATOM   15251 C CG2 . ILE E  1 287 ? -50.836  -20.038  -33.487 1.00 32.41  ? 287 ILE E CG2 1 
ATOM   15252 C CD1 . ILE E  1 287 ? -50.058  -21.958  -31.333 1.00 32.02  ? 287 ILE E CD1 1 
ATOM   15253 N N   . PRO E  1 288 ? -49.640  -19.235  -36.644 1.00 28.15  ? 288 PRO E N   1 
ATOM   15254 C CA  . PRO E  1 288 ? -49.642  -17.932  -37.325 1.00 29.10  ? 288 PRO E CA  1 
ATOM   15255 C C   . PRO E  1 288 ? -50.329  -16.878  -36.466 1.00 30.30  ? 288 PRO E C   1 
ATOM   15256 O O   . PRO E  1 288 ? -51.155  -17.194  -35.608 1.00 30.61  ? 288 PRO E O   1 
ATOM   15257 C CB  . PRO E  1 288 ? -50.364  -18.183  -38.643 1.00 27.96  ? 288 PRO E CB  1 
ATOM   15258 C CG  . PRO E  1 288 ? -51.247  -19.392  -38.320 1.00 29.51  ? 288 PRO E CG  1 
ATOM   15259 C CD  . PRO E  1 288 ? -50.518  -20.213  -37.278 1.00 28.46  ? 288 PRO E CD  1 
ATOM   15260 N N   . ALA E  1 289 ? -49.982  -15.622  -36.727 1.00 33.19  ? 289 ALA E N   1 
ATOM   15261 C CA  . ALA E  1 289 ? -50.430  -14.495  -35.919 1.00 31.02  ? 289 ALA E CA  1 
ATOM   15262 C C   . ALA E  1 289 ? -51.950  -14.444  -35.838 1.00 29.78  ? 289 ALA E C   1 
ATOM   15263 O O   . ALA E  1 289 ? -52.528  -14.164  -34.784 1.00 30.77  ? 289 ALA E O   1 
ATOM   15264 C CB  . ALA E  1 289 ? -49.921  -13.217  -36.511 1.00 30.76  ? 289 ALA E CB  1 
ATOM   15265 N N   . ALA E  1 290 ? -52.594  -14.693  -36.979 1.00 28.85  ? 290 ALA E N   1 
ATOM   15266 C CA  . ALA E  1 290 ? -54.042  -14.598  -37.023 1.00 28.81  ? 290 ALA E CA  1 
ATOM   15267 C C   . ALA E  1 290 ? -54.683  -15.590  -36.053 1.00 28.83  ? 290 ALA E C   1 
ATOM   15268 O O   . ALA E  1 290 ? -55.620  -15.262  -35.320 1.00 32.65  ? 290 ALA E O   1 
ATOM   15269 C CB  . ALA E  1 290 ? -54.460  -14.815  -38.438 1.00 29.87  ? 290 ALA E CB  1 
ATOM   15270 N N   . ALA E  1 291 ? -54.153  -16.805  -36.004 1.00 30.12  ? 291 ALA E N   1 
ATOM   15271 C CA  . ALA E  1 291 ? -54.686  -17.815  -35.095 1.00 30.62  ? 291 ALA E CA  1 
ATOM   15272 C C   . ALA E  1 291 ? -54.459  -17.400  -33.645 1.00 28.36  ? 291 ALA E C   1 
ATOM   15273 O O   . ALA E  1 291 ? -55.327  -17.568  -32.812 1.00 29.17  ? 291 ALA E O   1 
ATOM   15274 C CB  . ALA E  1 291 ? -54.038  -19.152  -35.381 1.00 31.99  ? 291 ALA E CB  1 
ATOM   15275 N N   . GLN E  1 292 ? -53.294  -16.847  -33.338 1.00 30.63  ? 292 GLN E N   1 
ATOM   15276 C CA  . GLN E  1 292 ? -53.021  -16.354  -31.995 1.00 34.03  ? 292 GLN E CA  1 
ATOM   15277 C C   . GLN E  1 292 ? -54.072  -15.337  -31.544 1.00 32.32  ? 292 GLN E C   1 
ATOM   15278 O O   . GLN E  1 292 ? -54.504  -15.375  -30.391 1.00 28.53  ? 292 GLN E O   1 
ATOM   15279 C CB  . GLN E  1 292 ? -51.632  -15.741  -31.922 1.00 38.55  ? 292 GLN E CB  1 
ATOM   15280 C CG  . GLN E  1 292 ? -50.551  -16.811  -31.780 1.00 47.23  ? 292 GLN E CG  1 
ATOM   15281 C CD  . GLN E  1 292 ? -49.150  -16.246  -31.946 1.00 55.79  ? 292 GLN E CD  1 
ATOM   15282 O OE1 . GLN E  1 292 ? -48.392  -16.569  -32.868 1.00 44.44  ? 292 GLN E OE1 1 
ATOM   15283 N NE2 . GLN E  1 292 ? -48.819  -15.322  -31.063 1.00 58.96  ? 292 GLN E NE2 1 
ATOM   15284 N N   . THR E  1 293 ? -54.484  -14.435  -32.442 1.00 30.36  ? 293 THR E N   1 
ATOM   15285 C CA  . THR E  1 293 ? -55.484  -13.436  -32.108 1.00 30.40  ? 293 THR E CA  1 
ATOM   15286 C C   . THR E  1 293 ? -56.804  -14.100  -31.724 1.00 28.84  ? 293 THR E C   1 
ATOM   15287 O O   . THR E  1 293 ? -57.412  -13.730  -30.721 1.00 28.69  ? 293 THR E O   1 
ATOM   15288 C CB  . THR E  1 293 ? -55.671  -12.457  -33.273 1.00 31.87  ? 293 THR E CB  1 
ATOM   15289 O OG1 . THR E  1 293 ? -54.484  -11.659  -33.371 1.00 35.81  ? 293 THR E OG1 1 
ATOM   15290 C CG2 . THR E  1 293 ? -56.874  -11.564  -33.080 1.00 30.35  ? 293 THR E CG2 1 
ATOM   15291 N N   . TYR E  1 294 ? -57.247  -15.094  -32.505 1.00 28.05  ? 294 TYR E N   1 
ATOM   15292 C CA  . TYR E  1 294 ? -58.510  -15.746  -32.190 1.00 28.69  ? 294 TYR E CA  1 
ATOM   15293 C C   . TYR E  1 294 ? -58.379  -16.522  -30.896 1.00 29.75  ? 294 TYR E C   1 
ATOM   15294 O O   . TYR E  1 294 ? -59.283  -16.534  -30.089 1.00 33.89  ? 294 TYR E O   1 
ATOM   15295 C CB  . TYR E  1 294 ? -58.989  -16.632  -33.337 1.00 28.84  ? 294 TYR E CB  1 
ATOM   15296 C CG  . TYR E  1 294 ? -59.615  -15.831  -34.449 1.00 28.06  ? 294 TYR E CG  1 
ATOM   15297 C CD1 . TYR E  1 294 ? -58.831  -15.095  -35.311 1.00 28.35  ? 294 TYR E CD1 1 
ATOM   15298 C CD2 . TYR E  1 294 ? -60.991  -15.711  -34.569 1.00 28.79  ? 294 TYR E CD2 1 
ATOM   15299 C CE1 . TYR E  1 294 ? -59.402  -14.336  -36.326 1.00 29.78  ? 294 TYR E CE1 1 
ATOM   15300 C CE2 . TYR E  1 294 ? -61.576  -14.913  -35.552 1.00 26.41  ? 294 TYR E CE2 1 
ATOM   15301 C CZ  . TYR E  1 294 ? -60.782  -14.250  -36.453 1.00 26.56  ? 294 TYR E CZ  1 
ATOM   15302 O OH  . TYR E  1 294 ? -61.329  -13.485  -37.442 1.00 28.37  ? 294 TYR E OH  1 
ATOM   15303 N N   . MET E  1 295 ? -57.212  -17.100  -30.652 1.00 31.77  ? 295 MET E N   1 
ATOM   15304 C CA  . MET E  1 295 ? -57.004  -17.861  -29.431 1.00 30.10  ? 295 MET E CA  1 
ATOM   15305 C C   . MET E  1 295 ? -56.939  -16.929  -28.217 1.00 29.43  ? 295 MET E C   1 
ATOM   15306 O O   . MET E  1 295 ? -57.471  -17.302  -27.181 1.00 28.39  ? 295 MET E O   1 
ATOM   15307 C CB  . MET E  1 295 ? -55.745  -18.727  -29.541 1.00 30.96  ? 295 MET E CB  1 
ATOM   15308 C CG  . MET E  1 295 ? -55.935  -19.925  -30.441 1.00 30.78  ? 295 MET E CG  1 
ATOM   15309 S SD  . MET E  1 295 ? -54.347  -20.703  -30.828 1.00 35.26  ? 295 MET E SD  1 
ATOM   15310 C CE  . MET E  1 295 ? -54.161  -21.708  -29.352 1.00 33.83  ? 295 MET E CE  1 
ATOM   15311 N N   . HIS E  1 296 ? -56.336  -15.739  -28.334 1.00 30.18  ? 296 HIS E N   1 
ATOM   15312 C CA  . HIS E  1 296 ? -56.320  -14.783  -27.224 1.00 36.20  ? 296 HIS E CA  1 
ATOM   15313 C C   . HIS E  1 296 ? -57.747  -14.409  -26.862 1.00 31.85  ? 296 HIS E C   1 
ATOM   15314 O O   . HIS E  1 296 ? -58.125  -14.482  -25.695 1.00 32.31  ? 296 HIS E O   1 
ATOM   15315 C CB  . HIS E  1 296 ? -55.379  -13.575  -27.460 1.00 42.95  ? 296 HIS E CB  1 
ATOM   15316 C CG  . HIS E  1 296 ? -53.913  -13.961  -27.441 1.00 61.38  ? 296 HIS E CG  1 
ATOM   15317 N ND1 . HIS E  1 296 ? -52.938  -13.278  -28.147 1.00 67.31  ? 296 HIS E ND1 1 
ATOM   15318 C CD2 . HIS E  1 296 ? -53.279  -15.049  -26.884 1.00 57.67  ? 296 HIS E CD2 1 
ATOM   15319 C CE1 . HIS E  1 296 ? -51.765  -13.889  -27.964 1.00 68.08  ? 296 HIS E CE1 1 
ATOM   15320 N NE2 . HIS E  1 296 ? -51.956  -14.972  -27.217 1.00 60.52  ? 296 HIS E NE2 1 
ATOM   15321 N N   . LEU E  1 297 ? -58.563  -14.094  -27.876 1.00 29.12  ? 297 LEU E N   1 
ATOM   15322 C CA  . LEU E  1 297 ? -59.904  -13.594  -27.615 1.00 28.08  ? 297 LEU E CA  1 
ATOM   15323 C C   . LEU E  1 297 ? -60.769  -14.707  -27.063 1.00 27.70  ? 297 LEU E C   1 
ATOM   15324 O O   . LEU E  1 297 ? -61.424  -14.505  -26.061 1.00 29.11  ? 297 LEU E O   1 
ATOM   15325 C CB  . LEU E  1 297 ? -60.487  -13.013  -28.902 1.00 28.11  ? 297 LEU E CB  1 
ATOM   15326 C CG  . LEU E  1 297 ? -59.768  -11.774  -29.431 1.00 26.31  ? 297 LEU E CG  1 
ATOM   15327 C CD1 . LEU E  1 297 ? -60.299  -11.400  -30.806 1.00 26.43  ? 297 LEU E CD1 1 
ATOM   15328 C CD2 . LEU E  1 297 ? -59.966  -10.618  -28.466 1.00 27.71  ? 297 LEU E CD2 1 
ATOM   15329 N N   . LEU E  1 298 ? -60.763  -15.885  -27.688 1.00 27.32  ? 298 LEU E N   1 
ATOM   15330 C CA  . LEU E  1 298 ? -61.571  -16.991  -27.205 1.00 27.71  ? 298 LEU E CA  1 
ATOM   15331 C C   . LEU E  1 298 ? -61.138  -17.360  -25.801 1.00 27.53  ? 298 LEU E C   1 
ATOM   15332 O O   . LEU E  1 298 ? -61.977  -17.673  -24.959 1.00 25.72  ? 298 LEU E O   1 
ATOM   15333 C CB  . LEU E  1 298 ? -61.401  -18.168  -28.162 1.00 29.09  ? 298 LEU E CB  1 
ATOM   15334 C CG  . LEU E  1 298 ? -62.106  -19.456  -27.783 1.00 29.99  ? 298 LEU E CG  1 
ATOM   15335 C CD1 . LEU E  1 298 ? -63.600  -19.223  -27.560 1.00 29.86  ? 298 LEU E CD1 1 
ATOM   15336 C CD2 . LEU E  1 298 ? -61.860  -20.465  -28.893 1.00 28.53  ? 298 LEU E CD2 1 
ATOM   15337 N N   . GLY E  1 299 ? -59.826  -17.298  -25.566 1.00 30.94  ? 299 GLY E N   1 
ATOM   15338 C CA  . GLY E  1 299 ? -59.268  -17.649  -24.265 1.00 33.11  ? 299 GLY E CA  1 
ATOM   15339 C C   . GLY E  1 299 ? -59.773  -16.759  -23.129 1.00 33.33  ? 299 GLY E C   1 
ATOM   15340 O O   . GLY E  1 299 ? -60.014  -17.218  -22.026 1.00 38.14  ? 299 GLY E O   1 
ATOM   15341 N N   . ARG E  1 300 ? -59.967  -15.482  -23.397 1.00 30.89  ? 300 ARG E N   1 
ATOM   15342 C CA  . ARG E  1 300 ? -60.582  -14.612  -22.401 1.00 32.86  ? 300 ARG E CA  1 
ATOM   15343 C C   . ARG E  1 300 ? -61.996  -15.079  -22.063 1.00 30.23  ? 300 ARG E C   1 
ATOM   15344 O O   . ARG E  1 300 ? -62.364  -15.071  -20.897 1.00 28.02  ? 300 ARG E O   1 
ATOM   15345 C CB  . ARG E  1 300 ? -60.660  -13.165  -22.884 1.00 33.32  ? 300 ARG E CB  1 
ATOM   15346 C CG  . ARG E  1 300 ? -59.310  -12.478  -22.894 1.00 36.57  ? 300 ARG E CG  1 
ATOM   15347 C CD  . ARG E  1 300 ? -59.365  -11.208  -23.724 1.00 40.02  ? 300 ARG E CD  1 
ATOM   15348 N NE  . ARG E  1 300 ? -58.117  -10.480  -23.683 1.00 41.60  ? 300 ARG E NE  1 
ATOM   15349 C CZ  . ARG E  1 300 ? -57.664  -9.848   -22.602 1.00 43.75  ? 300 ARG E CZ  1 
ATOM   15350 N NH1 . ARG E  1 300 ? -58.423  -9.676   -21.535 1.00 45.46  ? 300 ARG E NH1 1 
ATOM   15351 N NH2 . ARG E  1 300 ? -56.448  -9.349   -22.607 1.00 46.98  ? 300 ARG E NH2 1 
ATOM   15352 N N   . TRP E  1 301 ? -62.748  -15.486  -23.087 1.00 29.03  ? 301 TRP E N   1 
ATOM   15353 C CA  . TRP E  1 301 ? -64.119  -15.917  -22.904 1.00 30.16  ? 301 TRP E CA  1 
ATOM   15354 C C   . TRP E  1 301 ? -64.142  -17.226  -22.109 1.00 29.79  ? 301 TRP E C   1 
ATOM   15355 O O   . TRP E  1 301 ? -64.905  -17.359  -21.148 1.00 31.21  ? 301 TRP E O   1 
ATOM   15356 C CB  . TRP E  1 301 ? -64.884  -16.056  -24.236 1.00 29.16  ? 301 TRP E CB  1 
ATOM   15357 C CG  . TRP E  1 301 ? -66.332  -16.379  -24.021 1.00 29.92  ? 301 TRP E CG  1 
ATOM   15358 C CD1 . TRP E  1 301 ? -67.319  -15.482  -23.764 1.00 30.74  ? 301 TRP E CD1 1 
ATOM   15359 C CD2 . TRP E  1 301 ? -66.946  -17.680  -23.931 1.00 29.23  ? 301 TRP E CD2 1 
ATOM   15360 N NE1 . TRP E  1 301 ? -68.512  -16.128  -23.567 1.00 32.24  ? 301 TRP E NE1 1 
ATOM   15361 C CE2 . TRP E  1 301 ? -68.309  -17.475  -23.626 1.00 29.61  ? 301 TRP E CE2 1 
ATOM   15362 C CE3 . TRP E  1 301 ? -66.473  -18.980  -24.075 1.00 28.45  ? 301 TRP E CE3 1 
ATOM   15363 C CZ2 . TRP E  1 301 ? -69.222  -18.514  -23.495 1.00 31.62  ? 301 TRP E CZ2 1 
ATOM   15364 C CZ3 . TRP E  1 301 ? -67.371  -20.015  -23.942 1.00 32.07  ? 301 TRP E CZ3 1 
ATOM   15365 C CH2 . TRP E  1 301 ? -68.729  -19.789  -23.657 1.00 31.98  ? 301 TRP E CH2 1 
ATOM   15366 N N   . THR E  1 302 ? -63.309  -18.185  -22.493 1.00 27.35  ? 302 THR E N   1 
ATOM   15367 C CA  . THR E  1 302 ? -63.358  -19.501  -21.868 1.00 29.87  ? 302 THR E CA  1 
ATOM   15368 C C   . THR E  1 302 ? -62.868  -19.453  -20.427 1.00 28.99  ? 302 THR E C   1 
ATOM   15369 O O   . THR E  1 302 ? -63.371  -20.183  -19.577 1.00 30.99  ? 302 THR E O   1 
ATOM   15370 C CB  . THR E  1 302 ? -62.567  -20.551  -22.658 1.00 28.97  ? 302 THR E CB  1 
ATOM   15371 O OG1 . THR E  1 302 ? -61.203  -20.119  -22.672 1.00 28.75  ? 302 THR E OG1 1 
ATOM   15372 C CG2 . THR E  1 302 ? -63.126  -20.709  -24.067 1.00 29.44  ? 302 THR E CG2 1 
ATOM   15373 N N   . ALA E  1 303 ? -61.920  -18.558  -20.129 1.00 29.57  ? 303 ALA E N   1 
ATOM   15374 C CA  . ALA E  1 303 ? -61.501  -18.357  -18.744 1.00 29.19  ? 303 ALA E CA  1 
ATOM   15375 C C   . ALA E  1 303 ? -62.673  -17.854  -17.904 1.00 29.66  ? 303 ALA E C   1 
ATOM   15376 O O   . ALA E  1 303 ? -62.898  -18.348  -16.821 1.00 32.22  ? 303 ALA E O   1 
ATOM   15377 C CB  . ALA E  1 303 ? -60.343  -17.421  -18.674 1.00 28.13  ? 303 ALA E CB  1 
ATOM   15378 N N   . MET E  1 304 ? -63.431  -16.902  -18.418 1.00 29.85  ? 304 MET E N   1 
ATOM   15379 C CA  . MET E  1 304 ? -64.604  -16.378  -17.733 1.00 31.92  ? 304 MET E CA  1 
ATOM   15380 C C   . MET E  1 304 ? -65.664  -17.477  -17.574 1.00 31.31  ? 304 MET E C   1 
ATOM   15381 O O   . MET E  1 304 ? -66.305  -17.580  -16.536 1.00 30.08  ? 304 MET E O   1 
ATOM   15382 C CB  . MET E  1 304 ? -65.151  -15.177  -18.531 1.00 31.78  ? 304 MET E CB  1 
ATOM   15383 C CG  . MET E  1 304 ? -66.449  -14.637  -18.052 1.00 34.09  ? 304 MET E CG  1 
ATOM   15384 S SD  . MET E  1 304 ? -67.937  -15.534  -18.504 1.00 32.41  ? 304 MET E SD  1 
ATOM   15385 C CE  . MET E  1 304 ? -67.932  -15.279  -20.269 1.00 30.99  ? 304 MET E CE  1 
ATOM   15386 N N   . ALA E  1 305 ? -65.814  -18.314  -18.600 1.00 31.87  ? 305 ALA E N   1 
ATOM   15387 C CA  . ALA E  1 305 ? -66.872  -19.309  -18.650 1.00 33.72  ? 305 ALA E CA  1 
ATOM   15388 C C   . ALA E  1 305 ? -66.485  -20.631  -17.961 1.00 33.86  ? 305 ALA E C   1 
ATOM   15389 O O   . ALA E  1 305 ? -67.307  -21.545  -17.897 1.00 31.74  ? 305 ALA E O   1 
ATOM   15390 C CB  . ALA E  1 305 ? -67.215  -19.570  -20.096 1.00 36.03  ? 305 ALA E CB  1 
ATOM   15391 N N   . ALA E  1 306 ? -65.279  -20.729  -17.395 1.00 31.92  ? 306 ALA E N   1 
ATOM   15392 C CA  . ALA E  1 306 ? -64.750  -21.988  -16.870 1.00 32.03  ? 306 ALA E CA  1 
ATOM   15393 C C   . ALA E  1 306 ? -65.686  -22.703  -15.901 1.00 34.45  ? 306 ALA E C   1 
ATOM   15394 O O   . ALA E  1 306 ? -65.755  -23.940  -15.896 1.00 39.05  ? 306 ALA E O   1 
ATOM   15395 C CB  . ALA E  1 306 ? -63.414  -21.769  -16.215 1.00 31.97  ? 306 ALA E CB  1 
ATOM   15396 N N   . PRO E  1 307 ? -66.404  -22.008  -15.004 1.00 35.87  ? 307 PRO E N   1 
ATOM   15397 C CA  . PRO E  1 307 ? -67.303  -22.709  -14.089 1.00 36.23  ? 307 PRO E CA  1 
ATOM   15398 C C   . PRO E  1 307 ? -68.382  -23.530  -14.787 1.00 36.54  ? 307 PRO E C   1 
ATOM   15399 O O   . PRO E  1 307 ? -68.962  -24.374  -14.121 1.00 38.55  ? 307 PRO E O   1 
ATOM   15400 C CB  . PRO E  1 307 ? -67.960  -21.591  -13.247 1.00 37.06  ? 307 PRO E CB  1 
ATOM   15401 C CG  . PRO E  1 307 ? -67.028  -20.410  -13.389 1.00 37.20  ? 307 PRO E CG  1 
ATOM   15402 C CD  . PRO E  1 307 ? -66.376  -20.553  -14.763 1.00 37.82  ? 307 PRO E CD  1 
ATOM   15403 N N   . VAL E  1 308 ? -68.682  -23.276  -16.090 1.00 34.44  ? 308 VAL E N   1 
ATOM   15404 C CA  . VAL E  1 308 ? -69.748  -24.022  -16.755 1.00 30.44  ? 308 VAL E CA  1 
ATOM   15405 C C   . VAL E  1 308 ? -69.304  -24.675  -18.068 1.00 30.00  ? 308 VAL E C   1 
ATOM   15406 O O   . VAL E  1 308 ? -69.950  -25.597  -18.585 1.00 31.74  ? 308 VAL E O   1 
ATOM   15407 C CB  . VAL E  1 308 ? -70.969  -23.138  -16.983 1.00 28.48  ? 308 VAL E CB  1 
ATOM   15408 C CG1 . VAL E  1 308 ? -70.669  -21.959  -17.918 1.00 28.67  ? 308 VAL E CG1 1 
ATOM   15409 C CG2 . VAL E  1 308 ? -72.171  -23.939  -17.468 1.00 27.19  ? 308 VAL E CG2 1 
ATOM   15410 N N   . LEU E  1 309 ? -68.216  -24.202  -18.649 1.00 31.96  ? 309 LEU E N   1 
ATOM   15411 C CA  . LEU E  1 309 ? -67.845  -24.632  -19.988 1.00 34.48  ? 309 LEU E CA  1 
ATOM   15412 C C   . LEU E  1 309 ? -67.639  -26.151  -20.026 1.00 35.40  ? 309 LEU E C   1 
ATOM   15413 O O   . LEU E  1 309 ? -68.043  -26.828  -20.966 1.00 33.61  ? 309 LEU E O   1 
ATOM   15414 C CB  . LEU E  1 309 ? -66.593  -23.874  -20.422 1.00 32.80  ? 309 LEU E CB  1 
ATOM   15415 C CG  . LEU E  1 309 ? -65.991  -24.315  -21.743 1.00 31.19  ? 309 LEU E CG  1 
ATOM   15416 C CD1 . LEU E  1 309 ? -66.997  -24.169  -22.854 1.00 33.71  ? 309 LEU E CD1 1 
ATOM   15417 C CD2 . LEU E  1 309 ? -64.750  -23.511  -22.038 1.00 31.95  ? 309 LEU E CD2 1 
ATOM   15418 N N   . TYR E  1 310 ? -67.037  -26.685  -18.964 1.00 38.00  ? 310 TYR E N   1 
ATOM   15419 C CA  . TYR E  1 310 ? -66.636  -28.080  -18.902 1.00 35.79  ? 310 TYR E CA  1 
ATOM   15420 C C   . TYR E  1 310 ? -67.780  -28.967  -18.398 1.00 37.18  ? 310 TYR E C   1 
ATOM   15421 O O   . TYR E  1 310 ? -68.166  -29.936  -19.066 1.00 39.02  ? 310 TYR E O   1 
ATOM   15422 C CB  . TYR E  1 310 ? -65.331  -28.164  -18.111 1.00 34.02  ? 310 TYR E CB  1 
ATOM   15423 C CG  . TYR E  1 310 ? -64.277  -27.260  -18.699 1.00 33.41  ? 310 TYR E CG  1 
ATOM   15424 C CD1 . TYR E  1 310 ? -63.800  -27.449  -19.977 1.00 35.48  ? 310 TYR E CD1 1 
ATOM   15425 C CD2 . TYR E  1 310 ? -63.846  -26.133  -18.031 1.00 36.02  ? 310 TYR E CD2 1 
ATOM   15426 C CE1 . TYR E  1 310 ? -62.920  -26.553  -20.569 1.00 34.78  ? 310 TYR E CE1 1 
ATOM   15427 C CE2 . TYR E  1 310 ? -62.983  -25.218  -18.609 1.00 34.69  ? 310 TYR E CE2 1 
ATOM   15428 C CZ  . TYR E  1 310 ? -62.529  -25.427  -19.888 1.00 35.30  ? 310 TYR E CZ  1 
ATOM   15429 O OH  . TYR E  1 310 ? -61.645  -24.556  -20.450 1.00 33.21  ? 310 TYR E OH  1 
ATOM   15430 N N   . LYS E  1 311 ? -68.335  -28.646  -17.230 1.00 37.27  ? 311 LYS E N   1 
ATOM   15431 C CA  . LYS E  1 311 ? -69.319  -29.515  -16.585 1.00 38.99  ? 311 LYS E CA  1 
ATOM   15432 C C   . LYS E  1 311 ? -70.745  -29.227  -17.041 1.00 37.57  ? 311 LYS E C   1 
ATOM   15433 O O   . LYS E  1 311 ? -71.663  -29.994  -16.761 1.00 36.69  ? 311 LYS E O   1 
ATOM   15434 C CB  . LYS E  1 311 ? -69.200  -29.353  -15.071 1.00 42.10  ? 311 LYS E CB  1 
ATOM   15435 C CG  . LYS E  1 311 ? -67.894  -29.892  -14.501 1.00 46.57  ? 311 LYS E CG  1 
ATOM   15436 C CD  . LYS E  1 311 ? -67.900  -31.384  -14.458 1.00 51.83  ? 311 LYS E CD  1 
ATOM   15437 C CE  . LYS E  1 311 ? -66.612  -31.944  -13.910 1.00 58.24  ? 311 LYS E CE  1 
ATOM   15438 N NZ  . LYS E  1 311 ? -66.741  -33.409  -13.770 1.00 65.02  ? 311 LYS E NZ  1 
ATOM   15439 N N   . GLY E  1 312 ? -70.951  -28.098  -17.721 1.00 38.16  ? 312 GLY E N   1 
ATOM   15440 C CA  . GLY E  1 312 ? -72.297  -27.694  -18.065 1.00 38.04  ? 312 GLY E CA  1 
ATOM   15441 C C   . GLY E  1 312 ? -72.929  -28.615  -19.104 1.00 37.30  ? 312 GLY E C   1 
ATOM   15442 O O   . GLY E  1 312 ? -72.285  -28.996  -20.093 1.00 39.88  ? 312 GLY E O   1 
ATOM   15443 N N   . ARG E  1 313 ? -74.218  -28.882  -18.887 1.00 35.77  ? 313 ARG E N   1 
ATOM   15444 C CA  . ARG E  1 313 ? -74.988  -29.765  -19.745 1.00 36.28  ? 313 ARG E CA  1 
ATOM   15445 C C   . ARG E  1 313 ? -76.339  -29.143  -20.073 1.00 34.06  ? 313 ARG E C   1 
ATOM   15446 O O   . ARG E  1 313 ? -76.893  -28.341  -19.324 1.00 34.82  ? 313 ARG E O   1 
ATOM   15447 C CB  . ARG E  1 313 ? -75.206  -31.142  -19.094 1.00 36.31  ? 313 ARG E CB  1 
ATOM   15448 C CG  . ARG E  1 313 ? -73.928  -31.964  -18.896 1.00 36.29  ? 313 ARG E CG  1 
ATOM   15449 C CD  . ARG E  1 313 ? -73.310  -32.454  -20.206 1.00 37.75  ? 313 ARG E CD  1 
ATOM   15450 N NE  . ARG E  1 313 ? -72.097  -33.259  -20.055 1.00 36.91  ? 313 ARG E NE  1 
ATOM   15451 C CZ  . ARG E  1 313 ? -70.901  -32.805  -19.641 1.00 36.38  ? 313 ARG E CZ  1 
ATOM   15452 N NH1 . ARG E  1 313 ? -70.646  -31.504  -19.529 1.00 37.18  ? 313 ARG E NH1 1 
ATOM   15453 N NH2 . ARG E  1 313 ? -69.918  -33.656  -19.402 1.00 35.58  ? 313 ARG E NH2 1 
ATOM   15454 N N   . PRO E  1 314 ? -76.908  -29.514  -21.242 1.00 31.87  ? 314 PRO E N   1 
ATOM   15455 C CA  . PRO E  1 314 ? -78.232  -29.069  -21.655 1.00 31.32  ? 314 PRO E CA  1 
ATOM   15456 C C   . PRO E  1 314 ? -79.265  -29.551  -20.651 1.00 36.20  ? 314 PRO E C   1 
ATOM   15457 O O   . PRO E  1 314 ? -79.048  -30.546  -19.965 1.00 40.27  ? 314 PRO E O   1 
ATOM   15458 C CB  . PRO E  1 314 ? -78.462  -29.816  -22.968 1.00 29.79  ? 314 PRO E CB  1 
ATOM   15459 C CG  . PRO E  1 314 ? -77.117  -30.200  -23.460 1.00 29.27  ? 314 PRO E CG  1 
ATOM   15460 C CD  . PRO E  1 314 ? -76.312  -30.445  -22.214 1.00 30.73  ? 314 PRO E CD  1 
ATOM   15461 N N   . VAL E  1 315 ? -80.384  -28.860  -20.581 1.00 40.07  ? 315 VAL E N   1 
ATOM   15462 C CA  . VAL E  1 315 ? -81.358  -29.119  -19.539 1.00 40.32  ? 315 VAL E CA  1 
ATOM   15463 C C   . VAL E  1 315 ? -82.696  -28.608  -20.081 1.00 42.06  ? 315 VAL E C   1 
ATOM   15464 O O   . VAL E  1 315 ? -82.715  -27.686  -20.886 1.00 35.34  ? 315 VAL E O   1 
ATOM   15465 C CB  . VAL E  1 315 ? -80.857  -28.401  -18.274 1.00 41.29  ? 315 VAL E CB  1 
ATOM   15466 C CG1 . VAL E  1 315 ? -81.004  -26.885  -18.378 1.00 44.51  ? 315 VAL E CG1 1 
ATOM   15467 C CG2 . VAL E  1 315 ? -81.476  -28.940  -17.026 1.00 44.06  ? 315 VAL E CG2 1 
ATOM   15468 N N   . PRO E  1 316 ? -83.861  -29.216  -19.764 1.00 47.81  ? 316 PRO E N   1 
ATOM   15469 C CA  . PRO E  1 316 ? -85.145  -28.725  -20.283 1.00 50.22  ? 316 PRO E CA  1 
ATOM   15470 C C   . PRO E  1 316 ? -85.603  -27.419  -19.632 1.00 46.07  ? 316 PRO E C   1 
ATOM   15471 O O   . PRO E  1 316 ? -86.549  -27.392  -18.872 1.00 44.70  ? 316 PRO E O   1 
ATOM   15472 C CB  . PRO E  1 316 ? -86.077  -29.902  -19.956 1.00 49.06  ? 316 PRO E CB  1 
ATOM   15473 C CG  . PRO E  1 316 ? -85.503  -30.484  -18.689 1.00 45.87  ? 316 PRO E CG  1 
ATOM   15474 C CD  . PRO E  1 316 ? -84.012  -30.388  -18.898 1.00 44.56  ? 316 PRO E CD  1 
ATOM   15475 N N   . VAL E  1 317 ? -84.856  -26.348  -19.894 1.00 42.35  ? 317 VAL E N   1 
ATOM   15476 C CA  . VAL E  1 317 ? -85.224  -25.005  -19.505 1.00 38.36  ? 317 VAL E CA  1 
ATOM   15477 C C   . VAL E  1 317 ? -85.078  -24.161  -20.755 1.00 35.83  ? 317 VAL E C   1 
ATOM   15478 O O   . VAL E  1 317 ? -84.004  -24.086  -21.307 1.00 35.17  ? 317 VAL E O   1 
ATOM   15479 C CB  . VAL E  1 317 ? -84.314  -24.447  -18.394 1.00 41.95  ? 317 VAL E CB  1 
ATOM   15480 C CG1 . VAL E  1 317 ? -84.707  -23.012  -18.076 1.00 45.29  ? 317 VAL E CG1 1 
ATOM   15481 C CG2 . VAL E  1 317 ? -84.319  -25.308  -17.132 1.00 40.44  ? 317 VAL E CG2 1 
ATOM   15482 N N   . THR E  1 318 ? -86.164  -23.587  -21.229 1.00 37.11  ? 318 THR E N   1 
ATOM   15483 C CA  . THR E  1 318 ? -86.144  -22.865  -22.481 1.00 36.50  ? 318 THR E CA  1 
ATOM   15484 C C   . THR E  1 318 ? -86.182  -21.376  -22.199 1.00 35.36  ? 318 THR E C   1 
ATOM   15485 O O   . THR E  1 318 ? -86.489  -20.937  -21.108 1.00 36.64  ? 318 THR E O   1 
ATOM   15486 C CB  . THR E  1 318 ? -87.320  -23.281  -23.366 1.00 39.48  ? 318 THR E CB  1 
ATOM   15487 O OG1 . THR E  1 318 ? -88.531  -22.967  -22.663 1.00 42.52  ? 318 THR E OG1 1 
ATOM   15488 C CG2 . THR E  1 318 ? -87.211  -24.742  -23.738 1.00 39.74  ? 318 THR E CG2 1 
ATOM   15489 N N   . SER E  1 319 ? -85.906  -20.602  -23.233 1.00 36.49  ? 319 SER E N   1 
ATOM   15490 C CA  . SER E  1 319 ? -85.874  -19.170  -23.126 1.00 33.33  ? 319 SER E CA  1 
ATOM   15491 C C   . SER E  1 319 ? -87.151  -18.634  -23.738 1.00 33.44  ? 319 SER E C   1 
ATOM   15492 O O   . SER E  1 319 ? -87.781  -19.263  -24.582 1.00 35.69  ? 319 SER E O   1 
ATOM   15493 C CB  . SER E  1 319 ? -84.637  -18.657  -23.810 1.00 35.59  ? 319 SER E CB  1 
ATOM   15494 O OG  . SER E  1 319 ? -84.819  -18.636  -25.222 1.00 35.85  ? 319 SER E OG  1 
ATOM   15495 N N   . ALA E  1 320 ? -87.528  -17.460  -23.288 1.00 33.89  ? 320 ALA E N   1 
ATOM   15496 C CA  . ALA E  1 320 ? -88.698  -16.782  -23.799 1.00 34.49  ? 320 ALA E CA  1 
ATOM   15497 C C   . ALA E  1 320 ? -88.591  -16.528  -25.296 1.00 32.28  ? 320 ALA E C   1 
ATOM   15498 O O   . ALA E  1 320 ? -87.499  -16.466  -25.857 1.00 34.32  ? 320 ALA E O   1 
ATOM   15499 C CB  . ALA E  1 320 ? -88.821  -15.454  -23.086 1.00 38.89  ? 320 ALA E CB  1 
ATOM   15500 N N   . HIS E  1 321 ? -89.760  -16.240  -25.865 1.00 34.82  ? 321 HIS E N   1 
ATOM   15501 C CA  . HIS E  1 321 ? -89.924  -15.829  -27.237 1.00 35.32  ? 321 HIS E CA  1 
ATOM   15502 C C   . HIS E  1 321 ? -88.920  -14.726  -27.585 1.00 37.19  ? 321 HIS E C   1 
ATOM   15503 O O   . HIS E  1 321 ? -88.760  -13.734  -26.856 1.00 30.93  ? 321 HIS E O   1 
ATOM   15504 C CB  . HIS E  1 321 ? -91.364  -15.359  -27.494 1.00 37.35  ? 321 HIS E CB  1 
ATOM   15505 C CG  . HIS E  1 321 ? -91.570  -14.865  -28.889 1.00 37.81  ? 321 HIS E CG  1 
ATOM   15506 N ND1 . HIS E  1 321 ? -91.679  -15.703  -29.977 1.00 37.94  ? 321 HIS E ND1 1 
ATOM   15507 C CD2 . HIS E  1 321 ? -91.575  -13.608  -29.374 1.00 36.88  ? 321 HIS E CD2 1 
ATOM   15508 C CE1 . HIS E  1 321 ? -91.747  -14.971  -31.081 1.00 37.27  ? 321 HIS E CE1 1 
ATOM   15509 N NE2 . HIS E  1 321 ? -91.661  -13.694  -30.738 1.00 37.59  ? 321 HIS E NE2 1 
ATOM   15510 N N   . GLY E  1 322 ? -88.256  -14.966  -28.728 1.00 39.08  ? 322 GLY E N   1 
ATOM   15511 C CA  . GLY E  1 322 ? -87.537  -13.940  -29.456 1.00 40.99  ? 322 GLY E CA  1 
ATOM   15512 C C   . GLY E  1 322 ? -86.080  -13.794  -29.037 1.00 37.50  ? 322 GLY E C   1 
ATOM   15513 O O   . GLY E  1 322 ? -85.393  -12.855  -29.444 1.00 42.06  ? 322 GLY E O   1 
ATOM   15514 N N   . THR E  1 323 ? -85.609  -14.750  -28.265 1.00 31.82  ? 323 THR E N   1 
ATOM   15515 C CA  . THR E  1 323 ? -84.335  -14.657  -27.587 1.00 32.55  ? 323 THR E CA  1 
ATOM   15516 C C   . THR E  1 323 ? -83.497  -15.853  -28.018 1.00 31.10  ? 323 THR E C   1 
ATOM   15517 O O   . THR E  1 323 ? -84.059  -16.867  -28.370 1.00 35.63  ? 323 THR E O   1 
ATOM   15518 C CB  . THR E  1 323 ? -84.699  -14.640  -26.112 1.00 35.41  ? 323 THR E CB  1 
ATOM   15519 O OG1 . THR E  1 323 ? -84.572  -13.272  -25.762 1.00 41.71  ? 323 THR E OG1 1 
ATOM   15520 C CG2 . THR E  1 323 ? -83.879  -15.560  -25.250 1.00 33.03  ? 323 THR E CG2 1 
ATOM   15521 N N   . ARG E  1 324 ? -82.182  -15.721  -28.029 1.00 27.62  ? 324 ARG E N   1 
ATOM   15522 C CA  . ARG E  1 324 ? -81.334  -16.852  -28.296 1.00 26.57  ? 324 ARG E CA  1 
ATOM   15523 C C   . ARG E  1 324 ? -80.691  -17.361  -27.009 1.00 26.65  ? 324 ARG E C   1 
ATOM   15524 O O   . ARG E  1 324 ? -79.722  -18.119  -27.084 1.00 29.04  ? 324 ARG E O   1 
ATOM   15525 C CB  . ARG E  1 324 ? -80.230  -16.410  -29.263 1.00 28.32  ? 324 ARG E CB  1 
ATOM   15526 C CG  . ARG E  1 324 ? -80.776  -15.894  -30.582 1.00 28.95  ? 324 ARG E CG  1 
ATOM   15527 C CD  . ARG E  1 324 ? -79.676  -15.717  -31.577 1.00 29.19  ? 324 ARG E CD  1 
ATOM   15528 N NE  . ARG E  1 324 ? -78.779  -14.662  -31.206 1.00 30.19  ? 324 ARG E NE  1 
ATOM   15529 C CZ  . ARG E  1 324 ? -77.480  -14.661  -31.482 1.00 31.60  ? 324 ARG E CZ  1 
ATOM   15530 N NH1 . ARG E  1 324 ? -76.929  -15.717  -32.039 1.00 30.79  ? 324 ARG E NH1 1 
ATOM   15531 N NH2 . ARG E  1 324 ? -76.709  -13.639  -31.139 1.00 29.13  ? 324 ARG E NH2 1 
ATOM   15532 N N   . ASP E  1 325 ? -81.197  -16.931  -25.841 1.00 24.07  ? 325 ASP E N   1 
ATOM   15533 C CA  . ASP E  1 325 ? -80.595  -17.268  -24.571 1.00 24.15  ? 325 ASP E CA  1 
ATOM   15534 C C   . ASP E  1 325 ? -80.825  -18.762  -24.325 1.00 26.12  ? 325 ASP E C   1 
ATOM   15535 O O   . ASP E  1 325 ? -81.762  -19.345  -24.883 1.00 30.26  ? 325 ASP E O   1 
ATOM   15536 C CB  . ASP E  1 325 ? -81.182  -16.432  -23.439 1.00 24.70  ? 325 ASP E CB  1 
ATOM   15537 C CG  . ASP E  1 325 ? -81.105  -14.925  -23.673 1.00 25.91  ? 325 ASP E CG  1 
ATOM   15538 O OD1 . ASP E  1 325 ? -80.228  -14.510  -24.486 1.00 24.15  ? 325 ASP E OD1 1 
ATOM   15539 O OD2 . ASP E  1 325 ? -81.991  -14.167  -23.067 1.00 26.25  ? 325 ASP E OD2 1 
ATOM   15540 N N   . PHE E  1 326 ? -79.975  -19.358  -23.469 1.00 25.77  ? 326 PHE E N   1 
ATOM   15541 C CA  . PHE E  1 326 ? -80.131  -20.747  -23.107 1.00 27.36  ? 326 PHE E CA  1 
ATOM   15542 C C   . PHE E  1 326 ? -79.569  -20.983  -21.717 1.00 28.95  ? 326 PHE E C   1 
ATOM   15543 O O   . PHE E  1 326 ? -78.959  -20.092  -21.120 1.00 30.36  ? 326 PHE E O   1 
ATOM   15544 C CB  . PHE E  1 326 ? -79.493  -21.656  -24.172 1.00 28.54  ? 326 PHE E CB  1 
ATOM   15545 C CG  . PHE E  1 326 ? -77.996  -21.552  -24.328 1.00 28.92  ? 326 PHE E CG  1 
ATOM   15546 C CD1 . PHE E  1 326 ? -77.450  -20.696  -25.271 1.00 29.44  ? 326 PHE E CD1 1 
ATOM   15547 C CD2 . PHE E  1 326 ? -77.130  -22.357  -23.594 1.00 28.82  ? 326 PHE E CD2 1 
ATOM   15548 C CE1 . PHE E  1 326 ? -76.073  -20.595  -25.408 1.00 27.75  ? 326 PHE E CE1 1 
ATOM   15549 C CE2 . PHE E  1 326 ? -75.753  -22.266  -23.746 1.00 27.03  ? 326 PHE E CE2 1 
ATOM   15550 C CZ  . PHE E  1 326 ? -75.231  -21.382  -24.647 1.00 27.08  ? 326 PHE E CZ  1 
ATOM   15551 N N   . VAL E  1 327 ? -79.779  -22.217  -21.225 1.00 30.50  ? 327 VAL E N   1 
ATOM   15552 C CA  . VAL E  1 327 ? -79.381  -22.607  -19.888 1.00 29.68  ? 327 VAL E CA  1 
ATOM   15553 C C   . VAL E  1 327 ? -78.463  -23.821  -19.953 1.00 29.80  ? 327 VAL E C   1 
ATOM   15554 O O   . VAL E  1 327 ? -78.689  -24.745  -20.728 1.00 30.36  ? 327 VAL E O   1 
ATOM   15555 C CB  . VAL E  1 327 ? -80.635  -22.903  -19.050 1.00 33.29  ? 327 VAL E CB  1 
ATOM   15556 C CG1 . VAL E  1 327 ? -80.280  -23.266  -17.622 1.00 38.06  ? 327 VAL E CG1 1 
ATOM   15557 C CG2 . VAL E  1 327 ? -81.568  -21.716  -19.033 1.00 33.55  ? 327 VAL E CG2 1 
ATOM   15558 N N   . LEU E  1 328 ? -77.434  -23.806  -19.094 1.00 29.82  ? 328 LEU E N   1 
ATOM   15559 C CA  . LEU E  1 328 ? -76.606  -24.969  -18.865 1.00 30.37  ? 328 LEU E CA  1 
ATOM   15560 C C   . LEU E  1 328 ? -76.657  -25.331  -17.392 1.00 31.95  ? 328 LEU E C   1 
ATOM   15561 O O   . LEU E  1 328 ? -76.707  -24.454  -16.549 1.00 31.35  ? 328 LEU E O   1 
ATOM   15562 C CB  . LEU E  1 328 ? -75.166  -24.666  -19.291 1.00 32.72  ? 328 LEU E CB  1 
ATOM   15563 C CG  . LEU E  1 328 ? -74.943  -24.498  -20.788 1.00 34.44  ? 328 LEU E CG  1 
ATOM   15564 C CD1 . LEU E  1 328 ? -73.542  -24.033  -21.084 1.00 34.37  ? 328 LEU E CD1 1 
ATOM   15565 C CD2 . LEU E  1 328 ? -75.245  -25.804  -21.521 1.00 37.38  ? 328 LEU E CD2 1 
ATOM   15566 N N   . HIS E  1 329 ? -76.556  -26.628  -17.118 1.00 34.03  ? 329 HIS E N   1 
ATOM   15567 C CA  . HIS E  1 329 ? -76.762  -27.201  -15.798 1.00 36.21  ? 329 HIS E CA  1 
ATOM   15568 C C   . HIS E  1 329 ? -75.505  -27.934  -15.337 1.00 36.05  ? 329 HIS E C   1 
ATOM   15569 O O   . HIS E  1 329 ? -74.922  -28.719  -16.083 1.00 36.48  ? 329 HIS E O   1 
ATOM   15570 C CB  . HIS E  1 329 ? -77.932  -28.186  -15.875 1.00 38.22  ? 329 HIS E CB  1 
ATOM   15571 C CG  . HIS E  1 329 ? -78.158  -28.948  -14.637 1.00 39.80  ? 329 HIS E CG  1 
ATOM   15572 N ND1 . HIS E  1 329 ? -78.768  -28.423  -13.517 1.00 37.90  ? 329 HIS E ND1 1 
ATOM   15573 C CD2 . HIS E  1 329 ? -77.855  -30.220  -14.358 1.00 39.85  ? 329 HIS E CD2 1 
ATOM   15574 C CE1 . HIS E  1 329 ? -78.812  -29.368  -12.577 1.00 40.82  ? 329 HIS E CE1 1 
ATOM   15575 N NE2 . HIS E  1 329 ? -78.276  -30.470  -13.058 1.00 39.26  ? 329 HIS E NE2 1 
ATOM   15576 N N   . THR E  1 330 ? -75.084  -27.657  -14.099 1.00 40.41  ? 330 THR E N   1 
ATOM   15577 C CA  . THR E  1 330 ? -74.118  -28.483  -13.381 1.00 43.61  ? 330 THR E CA  1 
ATOM   15578 C C   . THR E  1 330 ? -74.821  -29.076  -12.168 1.00 45.27  ? 330 THR E C   1 
ATOM   15579 O O   . THR E  1 330 ? -75.997  -28.800  -11.921 1.00 45.95  ? 330 THR E O   1 
ATOM   15580 C CB  . THR E  1 330 ? -72.856  -27.719  -12.954 1.00 42.13  ? 330 THR E CB  1 
ATOM   15581 O OG1 . THR E  1 330 ? -73.143  -26.740  -11.950 1.00 40.21  ? 330 THR E OG1 1 
ATOM   15582 C CG2 . THR E  1 330 ? -72.176  -27.038  -14.123 1.00 41.74  ? 330 THR E CG2 1 
ATOM   15583 N N   . SER E  1 331 ? -74.096  -29.891  -11.393 1.00 46.14  ? 331 SER E N   1 
ATOM   15584 C CA  . SER E  1 331 ? -74.805  -30.583  -10.330 1.00 46.70  ? 331 SER E CA  1 
ATOM   15585 C C   . SER E  1 331 ? -75.211  -29.591  -9.232  1.00 47.74  ? 331 SER E C   1 
ATOM   15586 O O   . SER E  1 331 ? -76.217  -29.806  -8.568  1.00 42.03  ? 331 SER E O   1 
ATOM   15587 C CB  . SER E  1 331 ? -74.017  -31.724  -9.811  1.00 46.47  ? 331 SER E CB  1 
ATOM   15588 O OG  . SER E  1 331 ? -72.830  -31.203  -9.268  1.00 50.42  ? 331 SER E OG  1 
ATOM   15589 N N   . LYS E  1 332 ? -74.493  -28.463  -9.098  1.00 52.47  ? 332 LYS E N   1 
ATOM   15590 C CA  . LYS E  1 332 ? -74.755  -27.501  -8.037  1.00 53.69  ? 332 LYS E CA  1 
ATOM   15591 C C   . LYS E  1 332 ? -75.425  -26.213  -8.540  1.00 51.57  ? 332 LYS E C   1 
ATOM   15592 O O   . LYS E  1 332 ? -75.967  -25.471  -7.731  1.00 48.52  ? 332 LYS E O   1 
ATOM   15593 C CB  . LYS E  1 332 ? -73.444  -27.218  -7.299  1.00 60.60  ? 332 LYS E CB  1 
ATOM   15594 C CG  . LYS E  1 332 ? -73.153  -28.258  -6.210  1.00 72.58  ? 332 LYS E CG  1 
ATOM   15595 C CD  . LYS E  1 332 ? -71.689  -28.563  -5.820  1.00 91.14  ? 332 LYS E CD  1 
ATOM   15596 C CE  . LYS E  1 332 ? -70.824  -27.402  -5.355  1.00 99.93  ? 332 LYS E CE  1 
ATOM   15597 N NZ  . LYS E  1 332 ? -71.548  -26.433  -4.492  1.00 100.35 ? 332 LYS E NZ  1 
ATOM   15598 N N   . HIS E  1 333 ? -75.368  -25.909  -9.845  1.00 48.19  ? 333 HIS E N   1 
ATOM   15599 C CA  . HIS E  1 333 ? -75.845  -24.615  -10.325 1.00 43.41  ? 333 HIS E CA  1 
ATOM   15600 C C   . HIS E  1 333 ? -76.513  -24.729  -11.684 1.00 39.13  ? 333 HIS E C   1 
ATOM   15601 O O   . HIS E  1 333 ? -76.248  -25.667  -12.423 1.00 43.27  ? 333 HIS E O   1 
ATOM   15602 C CB  . HIS E  1 333 ? -74.687  -23.628  -10.466 1.00 42.84  ? 333 HIS E CB  1 
ATOM   15603 C CG  . HIS E  1 333 ? -73.983  -23.375  -9.195  1.00 42.90  ? 333 HIS E CG  1 
ATOM   15604 N ND1 . HIS E  1 333 ? -74.480  -22.489  -8.268  1.00 42.41  ? 333 HIS E ND1 1 
ATOM   15605 C CD2 . HIS E  1 333 ? -72.833  -23.875  -8.689  1.00 40.26  ? 333 HIS E CD2 1 
ATOM   15606 C CE1 . HIS E  1 333 ? -73.632  -22.472  -7.221  1.00 46.28  ? 333 HIS E CE1 1 
ATOM   15607 N NE2 . HIS E  1 333 ? -72.632  -23.305  -7.453  1.00 39.62  ? 333 HIS E NE2 1 
ATOM   15608 N N   . ASP E  1 334 ? -77.352  -23.753  -12.009 1.00 35.16  ? 334 ASP E N   1 
ATOM   15609 C CA  . ASP E  1 334 ? -77.718  -23.516  -13.390 1.00 35.74  ? 334 ASP E CA  1 
ATOM   15610 C C   . ASP E  1 334 ? -77.076  -22.213  -13.838 1.00 33.20  ? 334 ASP E C   1 
ATOM   15611 O O   . ASP E  1 334 ? -76.774  -21.373  -13.012 1.00 34.57  ? 334 ASP E O   1 
ATOM   15612 C CB  . ASP E  1 334 ? -79.231  -23.548  -13.593 1.00 36.97  ? 334 ASP E CB  1 
ATOM   15613 C CG  . ASP E  1 334 ? -79.806  -24.924  -13.332 1.00 38.01  ? 334 ASP E CG  1 
ATOM   15614 O OD1 . ASP E  1 334 ? -79.254  -25.891  -13.920 1.00 42.16  ? 334 ASP E OD1 1 
ATOM   15615 O OD2 . ASP E  1 334 ? -80.793  -25.022  -12.537 1.00 38.02  ? 334 ASP E OD2 1 
ATOM   15616 N N   . PHE E  1 335 ? -76.853  -22.095  -15.149 1.00 33.84  ? 335 PHE E N   1 
ATOM   15617 C CA  . PHE E  1 335 ? -76.205  -20.934  -15.740 1.00 33.07  ? 335 PHE E CA  1 
ATOM   15618 C C   . PHE E  1 335 ? -77.026  -20.409  -16.905 1.00 29.89  ? 335 PHE E C   1 
ATOM   15619 O O   . PHE E  1 335 ? -77.361  -21.151  -17.817 1.00 30.75  ? 335 PHE E O   1 
ATOM   15620 C CB  . PHE E  1 335 ? -74.802  -21.295  -16.222 1.00 34.25  ? 335 PHE E CB  1 
ATOM   15621 C CG  . PHE E  1 335 ? -73.849  -21.714  -15.131 1.00 32.89  ? 335 PHE E CG  1 
ATOM   15622 C CD1 . PHE E  1 335 ? -73.853  -23.008  -14.643 1.00 33.73  ? 335 PHE E CD1 1 
ATOM   15623 C CD2 . PHE E  1 335 ? -72.972  -20.808  -14.577 1.00 31.93  ? 335 PHE E CD2 1 
ATOM   15624 C CE1 . PHE E  1 335 ? -72.969  -23.396  -13.635 1.00 34.18  ? 335 PHE E CE1 1 
ATOM   15625 C CE2 . PHE E  1 335 ? -72.098  -21.192  -13.565 1.00 35.54  ? 335 PHE E CE2 1 
ATOM   15626 C CZ  . PHE E  1 335 ? -72.105  -22.493  -13.085 1.00 34.32  ? 335 PHE E CZ  1 
ATOM   15627 N N   . LEU E  1 336 ? -77.346  -19.121  -16.850 1.00 29.07  ? 336 LEU E N   1 
ATOM   15628 C CA  . LEU E  1 336 ? -78.057  -18.444  -17.927 1.00 28.68  ? 336 LEU E CA  1 
ATOM   15629 C C   . LEU E  1 336 ? -77.026  -17.921  -18.907 1.00 28.62  ? 336 LEU E C   1 
ATOM   15630 O O   . LEU E  1 336 ? -76.163  -17.155  -18.514 1.00 32.48  ? 336 LEU E O   1 
ATOM   15631 C CB  . LEU E  1 336 ? -78.863  -17.280  -17.343 1.00 27.54  ? 336 LEU E CB  1 
ATOM   15632 C CG  . LEU E  1 336 ? -79.862  -17.679  -16.256 1.00 27.55  ? 336 LEU E CG  1 
ATOM   15633 C CD1 . LEU E  1 336 ? -80.675  -16.477  -15.791 1.00 26.17  ? 336 LEU E CD1 1 
ATOM   15634 C CD2 . LEU E  1 336 ? -80.791  -18.817  -16.752 1.00 27.93  ? 336 LEU E CD2 1 
ATOM   15635 N N   . CYS E  1 337 ? -77.094  -18.392  -20.146 1.00 28.96  ? 337 CYS E N   1 
ATOM   15636 C CA  . CYS E  1 337 ? -76.200  -17.925  -21.186 1.00 31.05  ? 337 CYS E CA  1 
ATOM   15637 C C   . CYS E  1 337 ? -76.987  -16.938  -22.029 1.00 30.87  ? 337 CYS E C   1 
ATOM   15638 O O   . CYS E  1 337 ? -77.972  -17.307  -22.677 1.00 28.55  ? 337 CYS E O   1 
ATOM   15639 C CB  . CYS E  1 337 ? -75.683  -19.094  -22.024 1.00 31.66  ? 337 CYS E CB  1 
ATOM   15640 S SG  . CYS E  1 337 ? -74.733  -20.216  -20.974 1.00 28.63  ? 337 CYS E SG  1 
ATOM   15641 N N   . ILE E  1 338 ? -76.554  -15.684  -21.970 1.00 29.51  ? 338 ILE E N   1 
ATOM   15642 C CA  . ILE E  1 338 ? -77.393  -14.614  -22.468 1.00 29.41  ? 338 ILE E CA  1 
ATOM   15643 C C   . ILE E  1 338 ? -76.674  -13.899  -23.608 1.00 28.69  ? 338 ILE E C   1 
ATOM   15644 O O   . ILE E  1 338 ? -75.516  -13.501  -23.463 1.00 29.82  ? 338 ILE E O   1 
ATOM   15645 C CB  . ILE E  1 338 ? -77.807  -13.708  -21.301 1.00 29.34  ? 338 ILE E CB  1 
ATOM   15646 C CG1 . ILE E  1 338 ? -78.712  -14.531  -20.384 1.00 30.15  ? 338 ILE E CG1 1 
ATOM   15647 C CG2 . ILE E  1 338 ? -78.480  -12.467  -21.842 1.00 30.98  ? 338 ILE E CG2 1 
ATOM   15648 C CD1 . ILE E  1 338 ? -79.228  -13.802  -19.179 1.00 31.59  ? 338 ILE E CD1 1 
ATOM   15649 N N   . LEU E  1 339 ? -77.392  -13.776  -24.729 1.00 26.13  ? 339 LEU E N   1 
ATOM   15650 C CA  . LEU E  1 339 ? -76.865  -13.228  -25.962 1.00 26.45  ? 339 LEU E CA  1 
ATOM   15651 C C   . LEU E  1 339 ? -77.591  -11.925  -26.289 1.00 26.89  ? 339 LEU E C   1 
ATOM   15652 O O   . LEU E  1 339 ? -78.612  -11.593  -25.670 1.00 27.12  ? 339 LEU E O   1 
ATOM   15653 C CB  . LEU E  1 339 ? -77.089  -14.256  -27.078 1.00 26.51  ? 339 LEU E CB  1 
ATOM   15654 C CG  . LEU E  1 339 ? -76.124  -15.442  -27.087 1.00 27.90  ? 339 LEU E CG  1 
ATOM   15655 C CD1 . LEU E  1 339 ? -76.508  -16.500  -26.070 1.00 30.71  ? 339 LEU E CD1 1 
ATOM   15656 C CD2 . LEU E  1 339 ? -76.109  -16.114  -28.444 1.00 27.95  ? 339 LEU E CD2 1 
ATOM   15657 N N   . ASP E  1 340 ? -77.026  -11.206  -27.280 1.00 28.85  ? 340 ASP E N   1 
ATOM   15658 C CA  . ASP E  1 340 ? -77.614  -9.985   -27.836 1.00 27.12  ? 340 ASP E CA  1 
ATOM   15659 C C   . ASP E  1 340 ? -77.753  -8.939   -26.744 1.00 26.73  ? 340 ASP E C   1 
ATOM   15660 O O   . ASP E  1 340 ? -78.735  -8.259   -26.671 1.00 31.81  ? 340 ASP E O   1 
ATOM   15661 C CB  . ASP E  1 340 ? -78.948  -10.287  -28.507 1.00 26.63  ? 340 ASP E CB  1 
ATOM   15662 C CG  . ASP E  1 340 ? -78.836  -11.446  -29.477 1.00 28.92  ? 340 ASP E CG  1 
ATOM   15663 O OD1 . ASP E  1 340 ? -78.052  -11.344  -30.380 1.00 29.90  ? 340 ASP E OD1 1 
ATOM   15664 O OD2 . ASP E  1 340 ? -79.464  -12.462  -29.276 1.00 29.78  ? 340 ASP E OD2 1 
ATOM   15665 N N   . LEU E  1 341 ? -76.764  -8.817   -25.880 1.00 28.94  ? 341 LEU E N   1 
ATOM   15666 C CA  . LEU E  1 341 ? -76.692  -7.735   -24.920 1.00 32.19  ? 341 LEU E CA  1 
ATOM   15667 C C   . LEU E  1 341 ? -75.888  -6.594   -25.534 1.00 32.28  ? 341 LEU E C   1 
ATOM   15668 O O   . LEU E  1 341 ? -75.003  -6.791   -26.383 1.00 31.87  ? 341 LEU E O   1 
ATOM   15669 C CB  . LEU E  1 341 ? -75.953  -8.206   -23.663 1.00 37.00  ? 341 LEU E CB  1 
ATOM   15670 C CG  . LEU E  1 341 ? -76.732  -9.134   -22.723 1.00 41.04  ? 341 LEU E CG  1 
ATOM   15671 C CD1 . LEU E  1 341 ? -75.859  -9.556   -21.540 1.00 40.92  ? 341 LEU E CD1 1 
ATOM   15672 C CD2 . LEU E  1 341 ? -78.013  -8.464   -22.212 1.00 39.63  ? 341 LEU E CD2 1 
ATOM   15673 N N   . GLN E  1 342 ? -76.175  -5.404   -25.019 1.00 33.09  ? 342 GLN E N   1 
ATOM   15674 C CA  . GLN E  1 342 ? -75.453  -4.232   -25.455 1.00 35.16  ? 342 GLN E CA  1 
ATOM   15675 C C   . GLN E  1 342 ? -74.683  -3.580   -24.305 1.00 31.56  ? 342 GLN E C   1 
ATOM   15676 O O   . GLN E  1 342 ? -74.830  -3.913   -23.142 1.00 29.94  ? 342 GLN E O   1 
ATOM   15677 C CB  . GLN E  1 342 ? -76.455  -3.342   -26.149 1.00 35.92  ? 342 GLN E CB  1 
ATOM   15678 C CG  . GLN E  1 342 ? -76.845  -3.864   -27.520 1.00 39.71  ? 342 GLN E CG  1 
ATOM   15679 C CD  . GLN E  1 342 ? -77.867  -2.884   -28.040 1.00 52.79  ? 342 GLN E CD  1 
ATOM   15680 O OE1 . GLN E  1 342 ? -78.995  -2.794   -27.556 1.00 54.10  ? 342 GLN E OE1 1 
ATOM   15681 N NE2 . GLN E  1 342 ? -77.449  -2.041   -28.960 1.00 59.13  ? 342 GLN E NE2 1 
ATOM   15682 N N   . VAL E  1 343 ? -73.839  -2.634   -24.674 1.00 32.98  ? 343 VAL E N   1 
ATOM   15683 C CA  . VAL E  1 343 ? -72.976  -1.946   -23.740 1.00 35.34  ? 343 VAL E CA  1 
ATOM   15684 C C   . VAL E  1 343 ? -73.738  -0.800   -23.089 1.00 37.78  ? 343 VAL E C   1 
ATOM   15685 O O   . VAL E  1 343 ? -74.534  -0.128   -23.733 1.00 43.89  ? 343 VAL E O   1 
ATOM   15686 C CB  . VAL E  1 343 ? -71.721  -1.453   -24.483 1.00 37.49  ? 343 VAL E CB  1 
ATOM   15687 C CG1 . VAL E  1 343 ? -70.775  -0.758   -23.519 1.00 38.67  ? 343 VAL E CG1 1 
ATOM   15688 C CG2 . VAL E  1 343 ? -71.021  -2.608   -25.216 1.00 35.72  ? 343 VAL E CG2 1 
ATOM   15689 N N   . VAL E  1 344 ? -73.496  -0.590   -21.792 1.00 40.85  ? 344 VAL E N   1 
ATOM   15690 C CA  . VAL E  1 344 ? -74.169  0.449    -21.023 1.00 40.03  ? 344 VAL E CA  1 
ATOM   15691 C C   . VAL E  1 344 ? -73.332  1.718    -21.054 1.00 44.81  ? 344 VAL E C   1 
ATOM   15692 O O   . VAL E  1 344 ? -72.187  1.695    -20.606 1.00 47.43  ? 344 VAL E O   1 
ATOM   15693 C CB  . VAL E  1 344 ? -74.344  0.010    -19.558 1.00 43.26  ? 344 VAL E CB  1 
ATOM   15694 C CG1 . VAL E  1 344 ? -75.000  1.099    -18.717 1.00 42.63  ? 344 VAL E CG1 1 
ATOM   15695 C CG2 . VAL E  1 344 ? -75.115  -1.295   -19.430 1.00 45.63  ? 344 VAL E CG2 1 
ATOM   15696 N N   . GLY E  1 345 ? -73.919  2.829    -21.529 1.00 46.66  ? 345 GLY E N   1 
ATOM   15697 C CA  . GLY E  1 345 ? -73.335  4.149    -21.355 1.00 49.15  ? 345 GLY E CA  1 
ATOM   15698 C C   . GLY E  1 345 ? -73.901  4.903    -20.146 1.00 54.32  ? 345 GLY E C   1 
ATOM   15699 O O   . GLY E  1 345 ? -73.878  4.399    -19.015 1.00 47.80  ? 345 GLY E O   1 
ATOM   15700 N N   . ASN E  1 346 ? -74.397  6.127    -20.427 1.00 68.74  ? 346 ASN E N   1 
ATOM   15701 C CA  . ASN E  1 346 ? -74.909  7.087    -19.456 1.00 83.82  ? 346 ASN E CA  1 
ATOM   15702 C C   . ASN E  1 346 ? -76.283  7.567    -19.905 1.00 109.13 ? 346 ASN E C   1 
ATOM   15703 O O   . ASN E  1 346 ? -76.895  6.979    -20.803 1.00 93.39  ? 346 ASN E O   1 
ATOM   15704 C CB  . ASN E  1 346 ? -74.022  8.327    -19.286 1.00 78.32  ? 346 ASN E CB  1 
ATOM   15705 C CG  . ASN E  1 346 ? -73.310  8.303    -17.941 1.00 94.16  ? 346 ASN E CG  1 
ATOM   15706 O OD1 . ASN E  1 346 ? -73.414  7.343    -17.162 1.00 76.75  ? 346 ASN E OD1 1 
ATOM   15707 N ND2 . ASN E  1 346 ? -72.598  9.378    -17.649 1.00 97.40  ? 346 ASN E ND2 1 
ATOM   15708 N N   . ASP E  1 347 ? -76.758  8.647    -19.259 1.00 115.84 ? 347 ASP E N   1 
ATOM   15709 C CA  . ASP E  1 347 ? -77.946  9.317    -19.758 1.00 118.92 ? 347 ASP E CA  1 
ATOM   15710 C C   . ASP E  1 347 ? -77.575  10.116   -21.007 1.00 114.52 ? 347 ASP E C   1 
ATOM   15711 O O   . ASP E  1 347 ? -78.344  10.031   -21.970 1.00 96.96  ? 347 ASP E O   1 
ATOM   15712 C CB  . ASP E  1 347 ? -78.785  9.906    -18.609 1.00 121.77 ? 347 ASP E CB  1 
ATOM   15713 C CG  . ASP E  1 347 ? -79.791  8.863    -18.093 1.00 124.41 ? 347 ASP E CG  1 
ATOM   15714 O OD1 . ASP E  1 347 ? -80.784  8.586    -18.833 1.00 99.92  ? 347 ASP E OD1 1 
ATOM   15715 O OD2 . ASP E  1 347 ? -79.572  8.275    -16.987 1.00 123.05 ? 347 ASP E OD2 1 
ATOM   15716 N N   . ASN E  1 348 ? -76.388  10.747   -21.058 1.00 110.73 ? 348 ASN E N   1 
ATOM   15717 C CA  . ASN E  1 348 ? -76.003  11.545   -22.223 1.00 105.39 ? 348 ASN E CA  1 
ATOM   15718 C C   . ASN E  1 348 ? -75.479  10.661   -23.368 1.00 95.33  ? 348 ASN E C   1 
ATOM   15719 O O   . ASN E  1 348 ? -75.719  10.964   -24.538 1.00 89.40  ? 348 ASN E O   1 
ATOM   15720 C CB  . ASN E  1 348 ? -74.892  12.596   -22.003 1.00 113.61 ? 348 ASN E CB  1 
ATOM   15721 C CG  . ASN E  1 348 ? -74.331  12.805   -20.603 1.00 109.42 ? 348 ASN E CG  1 
ATOM   15722 O OD1 . ASN E  1 348 ? -73.116  12.695   -20.398 1.00 78.16  ? 348 ASN E OD1 1 
ATOM   15723 N ND2 . ASN E  1 348 ? -75.206  13.120   -19.658 1.00 101.44 ? 348 ASN E ND2 1 
ATOM   15724 N N   . VAL E  1 349 ? -74.745  9.587    -23.024 1.00 91.10  ? 349 VAL E N   1 
ATOM   15725 C CA  . VAL E  1 349 ? -74.257  8.661    -24.037 1.00 87.97  ? 349 VAL E CA  1 
ATOM   15726 C C   . VAL E  1 349 ? -75.123  7.407    -23.957 1.00 73.73  ? 349 VAL E C   1 
ATOM   15727 O O   . VAL E  1 349 ? -75.043  6.689    -22.965 1.00 78.72  ? 349 VAL E O   1 
ATOM   15728 C CB  . VAL E  1 349 ? -72.773  8.293    -23.813 1.00 83.64  ? 349 VAL E CB  1 
ATOM   15729 C CG1 . VAL E  1 349 ? -72.060  7.890    -25.115 1.00 76.65  ? 349 VAL E CG1 1 
ATOM   15730 C CG2 . VAL E  1 349 ? -72.058  9.401    -23.059 1.00 80.83  ? 349 VAL E CG2 1 
ATOM   15731 N N   . VAL E  1 350 ? -75.932  7.122    -24.991 1.00 58.55  ? 350 VAL E N   1 
ATOM   15732 C CA  . VAL E  1 350 ? -76.682  5.878    -25.026 1.00 60.32  ? 350 VAL E CA  1 
ATOM   15733 C C   . VAL E  1 350 ? -75.959  4.907    -25.976 1.00 55.83  ? 350 VAL E C   1 
ATOM   15734 O O   . VAL E  1 350 ? -75.758  5.211    -27.144 1.00 42.96  ? 350 VAL E O   1 
ATOM   15735 C CB  . VAL E  1 350 ? -78.171  6.138    -25.384 1.00 58.35  ? 350 VAL E CB  1 
ATOM   15736 C CG1 . VAL E  1 350 ? -79.000  4.869    -25.591 1.00 57.69  ? 350 VAL E CG1 1 
ATOM   15737 C CG2 . VAL E  1 350 ? -78.858  7.041    -24.351 1.00 56.35  ? 350 VAL E CG2 1 
ATOM   15738 N N   . LEU E  1 351 ? -75.555  3.738    -25.462 1.00 59.13  ? 351 LEU E N   1 
ATOM   15739 C CA  . LEU E  1 351 ? -74.906  2.727    -26.290 1.00 57.48  ? 351 LEU E CA  1 
ATOM   15740 C C   . LEU E  1 351 ? -75.843  1.541    -26.559 1.00 53.41  ? 351 LEU E C   1 
ATOM   15741 O O   . LEU E  1 351 ? -75.511  0.682    -27.376 1.00 55.10  ? 351 LEU E O   1 
ATOM   15742 C CB  . LEU E  1 351 ? -73.607  2.296    -25.592 1.00 54.54  ? 351 LEU E CB  1 
ATOM   15743 C CG  . LEU E  1 351 ? -72.640  3.435    -25.288 1.00 55.14  ? 351 LEU E CG  1 
ATOM   15744 C CD1 . LEU E  1 351 ? -71.560  2.983    -24.348 1.00 54.86  ? 351 LEU E CD1 1 
ATOM   15745 C CD2 . LEU E  1 351 ? -72.039  3.959    -26.573 1.00 52.96  ? 351 LEU E CD2 1 
ATOM   15746 N N   . GLY E  1 352 ? -76.974  1.467    -25.838 1.00 49.70  ? 352 GLY E N   1 
ATOM   15747 C CA  . GLY E  1 352 ? -78.024  0.489    -26.091 1.00 48.11  ? 352 GLY E CA  1 
ATOM   15748 C C   . GLY E  1 352 ? -78.446  -0.351   -24.877 1.00 49.71  ? 352 GLY E C   1 
ATOM   15749 O O   . GLY E  1 352 ? -79.579  -0.789   -24.811 1.00 47.54  ? 352 GLY E O   1 
ATOM   15750 N N   . GLY E  1 353 ? -77.543  -0.597   -23.913 1.00 57.90  ? 353 GLY E N   1 
ATOM   15751 C CA  . GLY E  1 353 ? -77.801  -1.597   -22.879 1.00 53.03  ? 353 GLY E CA  1 
ATOM   15752 C C   . GLY E  1 353 ? -78.362  -1.037   -21.576 1.00 52.92  ? 353 GLY E C   1 
ATOM   15753 O O   . GLY E  1 353 ? -78.459  -1.795   -20.600 1.00 47.60  ? 353 GLY E O   1 
ATOM   15754 N N   . GLU E  1 354 ? -78.770  0.255    -21.542 1.00 55.80  ? 354 GLU E N   1 
ATOM   15755 C CA  . GLU E  1 354 ? -78.965  0.902    -20.242 1.00 56.66  ? 354 GLU E CA  1 
ATOM   15756 C C   . GLU E  1 354 ? -80.338  0.566    -19.633 1.00 49.72  ? 354 GLU E C   1 
ATOM   15757 O O   . GLU E  1 354 ? -80.453  0.540    -18.415 1.00 52.97  ? 354 GLU E O   1 
ATOM   15758 C CB  . GLU E  1 354 ? -78.615  2.402    -20.222 1.00 53.97  ? 354 GLU E CB  1 
ATOM   15759 C CG  . GLU E  1 354 ? -78.854  3.141    -21.512 1.00 58.49  ? 354 GLU E CG  1 
ATOM   15760 C CD  . GLU E  1 354 ? -77.800  2.926    -22.591 1.00 59.64  ? 354 GLU E CD  1 
ATOM   15761 O OE1 . GLU E  1 354 ? -78.195  2.464    -23.669 1.00 57.32  ? 354 GLU E OE1 1 
ATOM   15762 O OE2 . GLU E  1 354 ? -76.594  3.240    -22.371 1.00 44.44  ? 354 GLU E OE2 1 
ATOM   15763 N N   . GLY E  1 355 ? -81.376  0.291    -20.429 1.00 44.07  ? 355 GLY E N   1 
ATOM   15764 C CA  . GLY E  1 355 ? -82.675  -0.018   -19.844 1.00 41.74  ? 355 GLY E CA  1 
ATOM   15765 C C   . GLY E  1 355 ? -82.665  -1.326   -19.039 1.00 39.93  ? 355 GLY E C   1 
ATOM   15766 O O   . GLY E  1 355 ? -81.877  -2.247   -19.293 1.00 40.49  ? 355 GLY E O   1 
ATOM   15767 N N   . VAL E  1 356 ? -83.584  -1.438   -18.094 1.00 33.64  ? 356 VAL E N   1 
ATOM   15768 C CA  . VAL E  1 356 ? -83.918  -2.741   -17.550 1.00 37.67  ? 356 VAL E CA  1 
ATOM   15769 C C   . VAL E  1 356 ? -84.278  -3.704   -18.697 1.00 34.99  ? 356 VAL E C   1 
ATOM   15770 O O   . VAL E  1 356 ? -85.025  -3.352   -19.617 1.00 36.80  ? 356 VAL E O   1 
ATOM   15771 C CB  . VAL E  1 356 ? -85.089  -2.609   -16.556 1.00 38.76  ? 356 VAL E CB  1 
ATOM   15772 C CG1 . VAL E  1 356 ? -85.605  -3.956   -16.097 1.00 40.77  ? 356 VAL E CG1 1 
ATOM   15773 C CG2 . VAL E  1 356 ? -84.754  -1.747   -15.349 1.00 36.98  ? 356 VAL E CG2 1 
ATOM   15774 N N   . ASN E  1 357 ? -83.774  -4.935   -18.612 1.00 30.35  ? 357 ASN E N   1 
ATOM   15775 C CA  . ASN E  1 357 ? -83.725  -5.870   -19.738 1.00 30.95  ? 357 ASN E CA  1 
ATOM   15776 C C   . ASN E  1 357 ? -84.183  -7.249   -19.257 1.00 29.87  ? 357 ASN E C   1 
ATOM   15777 O O   . ASN E  1 357 ? -83.397  -8.149   -18.988 1.00 29.72  ? 357 ASN E O   1 
ATOM   15778 C CB  . ASN E  1 357 ? -82.312  -5.961   -20.321 1.00 32.98  ? 357 ASN E CB  1 
ATOM   15779 C CG  . ASN E  1 357 ? -82.168  -6.934   -21.471 1.00 36.02  ? 357 ASN E CG  1 
ATOM   15780 O OD1 . ASN E  1 357 ? -83.098  -7.309   -22.175 1.00 35.32  ? 357 ASN E OD1 1 
ATOM   15781 N ND2 . ASN E  1 357 ? -80.954  -7.399   -21.664 1.00 42.28  ? 357 ASN E ND2 1 
ATOM   15782 N N   . PRO E  1 358 ? -85.492  -7.452   -19.108 1.00 30.75  ? 358 PRO E N   1 
ATOM   15783 C CA  . PRO E  1 358 ? -86.023  -8.702   -18.589 1.00 32.11  ? 358 PRO E CA  1 
ATOM   15784 C C   . PRO E  1 358 ? -85.855  -9.831   -19.587 1.00 29.69  ? 358 PRO E C   1 
ATOM   15785 O O   . PRO E  1 358 ? -86.413  -9.769   -20.668 1.00 32.76  ? 358 PRO E O   1 
ATOM   15786 C CB  . PRO E  1 358 ? -87.501  -8.380   -18.312 1.00 31.53  ? 358 PRO E CB  1 
ATOM   15787 C CG  . PRO E  1 358 ? -87.836  -7.204   -19.210 1.00 32.23  ? 358 PRO E CG  1 
ATOM   15788 C CD  . PRO E  1 358 ? -86.538  -6.462   -19.394 1.00 32.74  ? 358 PRO E CD  1 
ATOM   15789 N N   . ARG E  1 359 ? -85.095  -10.844  -19.176 1.00 28.02  ? 359 ARG E N   1 
ATOM   15790 C CA  . ARG E  1 359 ? -84.904  -12.066  -19.935 1.00 26.93  ? 359 ARG E CA  1 
ATOM   15791 C C   . ARG E  1 359 ? -85.513  -13.210  -19.145 1.00 27.32  ? 359 ARG E C   1 
ATOM   15792 O O   . ARG E  1 359 ? -85.149  -13.426  -17.992 1.00 27.87  ? 359 ARG E O   1 
ATOM   15793 C CB  . ARG E  1 359 ? -83.424  -12.325  -20.211 1.00 26.16  ? 359 ARG E CB  1 
ATOM   15794 C CG  . ARG E  1 359 ? -82.731  -11.204  -20.985 1.00 26.25  ? 359 ARG E CG  1 
ATOM   15795 C CD  . ARG E  1 359 ? -83.292  -10.980  -22.341 1.00 25.74  ? 359 ARG E CD  1 
ATOM   15796 N NE  . ARG E  1 359 ? -82.464  -10.091  -23.138 1.00 25.24  ? 359 ARG E NE  1 
ATOM   15797 C CZ  . ARG E  1 359 ? -81.442  -10.447  -23.899 1.00 26.56  ? 359 ARG E CZ  1 
ATOM   15798 N NH1 . ARG E  1 359 ? -81.120  -11.724  -24.038 1.00 28.11  ? 359 ARG E NH1 1 
ATOM   15799 N NH2 . ARG E  1 359 ? -80.784  -9.530   -24.595 1.00 26.98  ? 359 ARG E NH2 1 
ATOM   15800 N N   . SER E  1 360 ? -86.433  -13.930  -19.794 1.00 29.59  ? 360 SER E N   1 
ATOM   15801 C CA  . SER E  1 360 ? -87.188  -14.980  -19.129 1.00 30.35  ? 360 SER E CA  1 
ATOM   15802 C C   . SER E  1 360 ? -86.801  -16.381  -19.623 1.00 29.35  ? 360 SER E C   1 
ATOM   15803 O O   . SER E  1 360 ? -86.286  -16.599  -20.741 1.00 26.67  ? 360 SER E O   1 
ATOM   15804 C CB  . SER E  1 360 ? -88.651  -14.733  -19.242 1.00 29.00  ? 360 SER E CB  1 
ATOM   15805 O OG  . SER E  1 360 ? -89.010  -13.570  -18.529 1.00 27.55  ? 360 SER E OG  1 
ATOM   15806 N N   . PHE E  1 361 ? -87.069  -17.321  -18.710 1.00 29.66  ? 361 PHE E N   1 
ATOM   15807 C CA  . PHE E  1 361 ? -86.776  -18.728  -18.871 1.00 29.48  ? 361 PHE E CA  1 
ATOM   15808 C C   . PHE E  1 361 ? -87.895  -19.548  -18.245 1.00 30.04  ? 361 PHE E C   1 
ATOM   15809 O O   . PHE E  1 361 ? -88.505  -19.113  -17.280 1.00 27.21  ? 361 PHE E O   1 
ATOM   15810 C CB  . PHE E  1 361 ? -85.458  -19.045  -18.178 1.00 31.38  ? 361 PHE E CB  1 
ATOM   15811 C CG  . PHE E  1 361 ? -84.323  -18.220  -18.710 1.00 31.03  ? 361 PHE E CG  1 
ATOM   15812 C CD1 . PHE E  1 361 ? -84.091  -16.926  -18.244 1.00 28.77  ? 361 PHE E CD1 1 
ATOM   15813 C CD2 . PHE E  1 361 ? -83.549  -18.734  -19.731 1.00 29.57  ? 361 PHE E CD2 1 
ATOM   15814 C CE1 . PHE E  1 361 ? -83.066  -16.170  -18.776 1.00 29.41  ? 361 PHE E CE1 1 
ATOM   15815 C CE2 . PHE E  1 361 ? -82.538  -17.964  -20.284 1.00 29.99  ? 361 PHE E CE2 1 
ATOM   15816 C CZ  . PHE E  1 361 ? -82.302  -16.689  -19.813 1.00 30.33  ? 361 PHE E CZ  1 
ATOM   15817 N N   . VAL E  1 362 ? -88.145  -20.730  -18.823 1.00 29.46  ? 362 VAL E N   1 
ATOM   15818 C CA  . VAL E  1 362 ? -89.216  -21.599  -18.397 1.00 29.12  ? 362 VAL E CA  1 
ATOM   15819 C C   . VAL E  1 362 ? -88.632  -22.961  -18.095 1.00 27.26  ? 362 VAL E C   1 
ATOM   15820 O O   . VAL E  1 362 ? -88.022  -23.563  -18.939 1.00 28.31  ? 362 VAL E O   1 
ATOM   15821 C CB  . VAL E  1 362 ? -90.298  -21.718  -19.485 1.00 31.08  ? 362 VAL E CB  1 
ATOM   15822 C CG1 . VAL E  1 362 ? -91.394  -22.692  -19.056 1.00 28.19  ? 362 VAL E CG1 1 
ATOM   15823 C CG2 . VAL E  1 362 ? -90.899  -20.345  -19.830 1.00 30.56  ? 362 VAL E CG2 1 
ATOM   15824 N N   . GLY E  1 363 ? -88.883  -23.473  -16.904 1.00 28.05  ? 363 GLY E N   1 
ATOM   15825 C CA  . GLY E  1 363 ? -88.398  -24.778  -16.514 1.00 30.66  ? 363 GLY E CA  1 
ATOM   15826 C C   . GLY E  1 363 ? -87.701  -24.780  -15.156 1.00 36.42  ? 363 GLY E C   1 
ATOM   15827 O O   . GLY E  1 363 ? -87.335  -25.836  -14.681 1.00 40.73  ? 363 GLY E O   1 
ATOM   15828 N N   . ILE E  1 364 ? -87.540  -23.617  -14.516 1.00 41.05  ? 364 ILE E N   1 
ATOM   15829 C CA  . ILE E  1 364 ? -86.953  -23.589  -13.190 1.00 41.83  ? 364 ILE E CA  1 
ATOM   15830 C C   . ILE E  1 364 ? -88.057  -23.494  -12.140 1.00 39.66  ? 364 ILE E C   1 
ATOM   15831 O O   . ILE E  1 364 ? -88.769  -22.506  -12.081 1.00 34.94  ? 364 ILE E O   1 
ATOM   15832 C CB  . ILE E  1 364 ? -85.925  -22.459  -13.076 1.00 46.21  ? 364 ILE E CB  1 
ATOM   15833 C CG1 . ILE E  1 364 ? -84.703  -22.777  -13.940 1.00 48.39  ? 364 ILE E CG1 1 
ATOM   15834 C CG2 . ILE E  1 364 ? -85.510  -22.304  -11.643 1.00 47.45  ? 364 ILE E CG2 1 
ATOM   15835 C CD1 . ILE E  1 364 ? -83.838  -21.597  -14.266 1.00 46.69  ? 364 ILE E CD1 1 
ATOM   15836 N N   . GLY E  1 365 ? -88.149  -24.560  -11.329 1.00 43.03  ? 365 GLY E N   1 
ATOM   15837 C CA  . GLY E  1 365 ? -89.180  -24.759  -10.334 1.00 43.57  ? 365 GLY E CA  1 
ATOM   15838 C C   . GLY E  1 365 ? -88.662  -24.632  -8.898  1.00 45.93  ? 365 GLY E C   1 
ATOM   15839 O O   . GLY E  1 365 ? -89.471  -24.654  -7.988  1.00 47.66  ? 365 GLY E O   1 
ATOM   15840 N N   . GLN E  1 366 ? -87.356  -24.429  -8.691  1.00 46.55  ? 366 GLN E N   1 
ATOM   15841 C CA  . GLN E  1 366 ? -86.799  -24.249  -7.369  1.00 47.35  ? 366 GLN E CA  1 
ATOM   15842 C C   . GLN E  1 366 ? -86.631  -22.782  -7.019  1.00 45.18  ? 366 GLN E C   1 
ATOM   15843 O O   . GLN E  1 366 ? -86.177  -22.009  -7.830  1.00 45.25  ? 366 GLN E O   1 
ATOM   15844 C CB  . GLN E  1 366 ? -85.408  -24.850  -7.293  1.00 52.81  ? 366 GLN E CB  1 
ATOM   15845 C CG  . GLN E  1 366 ? -85.420  -26.367  -7.221  1.00 65.82  ? 366 GLN E CG  1 
ATOM   15846 C CD  . GLN E  1 366 ? -86.271  -26.805  -6.064  1.00 71.70  ? 366 GLN E CD  1 
ATOM   15847 O OE1 . GLN E  1 366 ? -85.940  -26.470  -4.915  1.00 69.23  ? 366 GLN E OE1 1 
ATOM   15848 N NE2 . GLN E  1 366 ? -87.382  -27.481  -6.381  1.00 71.08  ? 366 GLN E NE2 1 
ATOM   15849 N N   . PRO E  1 367 ? -86.884  -22.369  -5.761  1.00 46.41  ? 367 PRO E N   1 
ATOM   15850 C CA  . PRO E  1 367 ? -86.596  -20.993  -5.354  1.00 42.37  ? 367 PRO E CA  1 
ATOM   15851 C C   . PRO E  1 367 ? -85.096  -20.729  -5.405  1.00 40.57  ? 367 PRO E C   1 
ATOM   15852 O O   . PRO E  1 367 ? -84.275  -21.581  -5.011  1.00 37.26  ? 367 PRO E O   1 
ATOM   15853 C CB  . PRO E  1 367 ? -87.149  -20.887  -3.924  1.00 43.38  ? 367 PRO E CB  1 
ATOM   15854 C CG  . PRO E  1 367 ? -87.344  -22.309  -3.455  1.00 44.99  ? 367 PRO E CG  1 
ATOM   15855 C CD  . PRO E  1 367 ? -87.435  -23.199  -4.674  1.00 44.08  ? 367 PRO E CD  1 
ATOM   15856 N N   . ILE E  1 368 ? -84.777  -19.533  -5.917  1.00 39.71  ? 368 ILE E N   1 
ATOM   15857 C CA  . ILE E  1 368 ? -83.404  -19.142  -6.171  1.00 39.26  ? 368 ILE E CA  1 
ATOM   15858 C C   . ILE E  1 368 ? -82.955  -18.174  -5.086  1.00 43.28  ? 368 ILE E C   1 
ATOM   15859 O O   . ILE E  1 368 ? -83.733  -17.325  -4.677  1.00 43.21  ? 368 ILE E O   1 
ATOM   15860 C CB  . ILE E  1 368 ? -83.303  -18.509  -7.565  1.00 38.97  ? 368 ILE E CB  1 
ATOM   15861 C CG1 . ILE E  1 368 ? -83.397  -19.551  -8.671  1.00 38.85  ? 368 ILE E CG1 1 
ATOM   15862 C CG2 . ILE E  1 368 ? -82.029  -17.691  -7.704  1.00 39.18  ? 368 ILE E CG2 1 
ATOM   15863 C CD1 . ILE E  1 368 ? -83.604  -18.974  -10.055 1.00 38.99  ? 368 ILE E CD1 1 
ATOM   15864 N N   . GLN E  1 369 ? -81.671  -18.252  -4.697  1.00 44.73  ? 369 GLN E N   1 
ATOM   15865 C CA  . GLN E  1 369 ? -81.139  -17.388  -3.666  1.00 45.08  ? 369 GLN E CA  1 
ATOM   15866 C C   . GLN E  1 369 ? -80.489  -16.152  -4.261  1.00 43.64  ? 369 GLN E C   1 
ATOM   15867 O O   . GLN E  1 369 ? -80.768  -15.055  -3.772  1.00 41.10  ? 369 GLN E O   1 
ATOM   15868 C CB  . GLN E  1 369 ? -80.123  -18.125  -2.816  1.00 55.81  ? 369 GLN E CB  1 
ATOM   15869 C CG  . GLN E  1 369 ? -79.947  -17.501  -1.443  1.00 68.78  ? 369 GLN E CG  1 
ATOM   15870 C CD  . GLN E  1 369 ? -78.632  -17.958  -0.839  1.00 91.67  ? 369 GLN E CD  1 
ATOM   15871 O OE1 . GLN E  1 369 ? -78.126  -19.069  -1.074  1.00 84.52  ? 369 GLN E OE1 1 
ATOM   15872 N NE2 . GLN E  1 369 ? -78.016  -17.051  -0.097  1.00 94.97  ? 369 GLN E NE2 1 
ATOM   15873 N N   . ARG E  1 370 ? -79.635  -16.332  -5.278  1.00 45.05  ? 370 ARG E N   1 
ATOM   15874 C CA  . ARG E  1 370 ? -78.783  -15.273  -5.810  1.00 47.95  ? 370 ARG E CA  1 
ATOM   15875 C C   . ARG E  1 370 ? -78.476  -15.616  -7.271  1.00 41.60  ? 370 ARG E C   1 
ATOM   15876 O O   . ARG E  1 370 ? -78.346  -16.781  -7.627  1.00 38.85  ? 370 ARG E O   1 
ATOM   15877 C CB  . ARG E  1 370 ? -77.472  -15.204  -5.000  1.00 59.61  ? 370 ARG E CB  1 
ATOM   15878 C CG  . ARG E  1 370 ? -76.852  -13.812  -4.848  1.00 71.70  ? 370 ARG E CG  1 
ATOM   15879 C CD  . ARG E  1 370 ? -75.392  -13.810  -4.387  1.00 79.56  ? 370 ARG E CD  1 
ATOM   15880 N NE  . ARG E  1 370 ? -75.246  -14.664  -3.209  1.00 91.47  ? 370 ARG E NE  1 
ATOM   15881 C CZ  . ARG E  1 370 ? -74.851  -15.939  -3.242  1.00 93.12  ? 370 ARG E CZ  1 
ATOM   15882 N NH1 . ARG E  1 370 ? -74.163  -16.383  -4.271  1.00 109.16 ? 370 ARG E NH1 1 
ATOM   15883 N NH2 . ARG E  1 370 ? -75.150  -16.777  -2.270  1.00 83.29  ? 370 ARG E NH2 1 
ATOM   15884 N N   . ILE E  1 371 ? -78.384  -14.592  -8.112  1.00 38.44  ? 371 ILE E N   1 
ATOM   15885 C CA  . ILE E  1 371 ? -77.935  -14.731  -9.476  1.00 38.52  ? 371 ILE E CA  1 
ATOM   15886 C C   . ILE E  1 371 ? -76.828  -13.701  -9.716  1.00 40.51  ? 371 ILE E C   1 
ATOM   15887 O O   . ILE E  1 371 ? -77.017  -12.547  -9.360  1.00 35.32  ? 371 ILE E O   1 
ATOM   15888 C CB  . ILE E  1 371 ? -79.101  -14.552  -10.467 1.00 34.83  ? 371 ILE E CB  1 
ATOM   15889 C CG1 . ILE E  1 371 ? -80.234  -15.527  -10.176 1.00 33.13  ? 371 ILE E CG1 1 
ATOM   15890 C CG2 . ILE E  1 371 ? -78.609  -14.712  -11.906 1.00 36.49  ? 371 ILE E CG2 1 
ATOM   15891 C CD1 . ILE E  1 371 ? -81.442  -15.377  -11.074 1.00 33.27  ? 371 ILE E CD1 1 
ATOM   15892 N N   . HIS E  1 372 ? -75.703  -14.108  -10.352 1.00 40.74  ? 372 HIS E N   1 
ATOM   15893 C CA  . HIS E  1 372 ? -74.632  -13.161  -10.599 1.00 40.82  ? 372 HIS E CA  1 
ATOM   15894 C C   . HIS E  1 372 ? -73.896  -13.427  -11.902 1.00 39.84  ? 372 HIS E C   1 
ATOM   15895 O O   . HIS E  1 372 ? -73.707  -14.572  -12.287 1.00 44.12  ? 372 HIS E O   1 
ATOM   15896 C CB  . HIS E  1 372 ? -73.686  -13.105  -9.399  1.00 45.95  ? 372 HIS E CB  1 
ATOM   15897 C CG  . HIS E  1 372 ? -72.941  -14.358  -9.118  1.00 42.88  ? 372 HIS E CG  1 
ATOM   15898 N ND1 . HIS E  1 372 ? -71.693  -14.646  -9.661  1.00 45.58  ? 372 HIS E ND1 1 
ATOM   15899 C CD2 . HIS E  1 372 ? -73.274  -15.341  -8.257  1.00 41.20  ? 372 HIS E CD2 1 
ATOM   15900 C CE1 . HIS E  1 372 ? -71.328  -15.847  -9.211  1.00 48.07  ? 372 HIS E CE1 1 
ATOM   15901 N NE2 . HIS E  1 372 ? -72.256  -16.258  -8.319  1.00 49.80  ? 372 HIS E NE2 1 
ATOM   15902 N N   . TRP E  1 373 ? -73.485  -12.346  -12.571 1.00 36.12  ? 373 TRP E N   1 
ATOM   15903 C CA  . TRP E  1 373 ? -72.707  -12.451  -13.785 1.00 33.80  ? 373 TRP E CA  1 
ATOM   15904 C C   . TRP E  1 373 ? -71.330  -13.030  -13.459 1.00 34.03  ? 373 TRP E C   1 
ATOM   15905 O O   . TRP E  1 373 ? -70.684  -12.612  -12.503 1.00 33.39  ? 373 TRP E O   1 
ATOM   15906 C CB  . TRP E  1 373 ? -72.534  -11.066  -14.442 1.00 32.53  ? 373 TRP E CB  1 
ATOM   15907 C CG  . TRP E  1 373 ? -73.714  -10.465  -15.128 1.00 29.55  ? 373 TRP E CG  1 
ATOM   15908 C CD1 . TRP E  1 373 ? -74.157  -9.203   -14.932 1.00 30.06  ? 373 TRP E CD1 1 
ATOM   15909 C CD2 . TRP E  1 373 ? -74.527  -11.012  -16.179 1.00 28.93  ? 373 TRP E CD2 1 
ATOM   15910 N NE1 . TRP E  1 373 ? -75.210  -8.936   -15.763 1.00 30.88  ? 373 TRP E NE1 1 
ATOM   15911 C CE2 . TRP E  1 373 ? -75.468  -10.033  -16.524 1.00 29.61  ? 373 TRP E CE2 1 
ATOM   15912 C CE3 . TRP E  1 373 ? -74.577  -12.229  -16.846 1.00 29.53  ? 373 TRP E CE3 1 
ATOM   15913 C CZ2 . TRP E  1 373 ? -76.431  -10.221  -17.512 1.00 33.08  ? 373 TRP E CZ2 1 
ATOM   15914 C CZ3 . TRP E  1 373 ? -75.531  -12.411  -17.827 1.00 32.21  ? 373 TRP E CZ3 1 
ATOM   15915 C CH2 . TRP E  1 373 ? -76.442  -11.427  -18.172 1.00 32.13  ? 373 TRP E CH2 1 
ATOM   15916 N N   . LEU E  1 374 ? -70.862  -13.975  -14.275 1.00 34.06  ? 374 LEU E N   1 
ATOM   15917 C CA  . LEU E  1 374 ? -69.542  -14.525  -14.028 1.00 35.58  ? 374 LEU E CA  1 
ATOM   15918 C C   . LEU E  1 374 ? -68.445  -13.507  -14.337 1.00 33.54  ? 374 LEU E C   1 
ATOM   15919 O O   . LEU E  1 374 ? -67.396  -13.579  -13.745 1.00 32.48  ? 374 LEU E O   1 
ATOM   15920 C CB  . LEU E  1 374 ? -69.327  -15.771  -14.877 1.00 37.76  ? 374 LEU E CB  1 
ATOM   15921 C CG  . LEU E  1 374 ? -70.092  -17.011  -14.461 1.00 37.28  ? 374 LEU E CG  1 
ATOM   15922 C CD1 . LEU E  1 374 ? -69.696  -18.154  -15.379 1.00 38.10  ? 374 LEU E CD1 1 
ATOM   15923 C CD2 . LEU E  1 374 ? -69.819  -17.339  -13.006 1.00 36.30  ? 374 LEU E CD2 1 
ATOM   15924 N N   . ASP E  1 375 ? -68.643  -12.544  -15.225 1.00 33.81  ? 375 ASP E N   1 
ATOM   15925 C CA  . ASP E  1 375 ? -67.536  -11.663  -15.571 1.00 31.94  ? 375 ASP E CA  1 
ATOM   15926 C C   . ASP E  1 375 ? -67.202  -10.661  -14.468 1.00 31.94  ? 375 ASP E C   1 
ATOM   15927 O O   . ASP E  1 375 ? -66.076  -10.251  -14.381 1.00 32.28  ? 375 ASP E O   1 
ATOM   15928 C CB  . ASP E  1 375 ? -67.787  -10.913  -16.883 1.00 31.87  ? 375 ASP E CB  1 
ATOM   15929 C CG  . ASP E  1 375 ? -69.116  -10.206  -16.901 1.00 29.72  ? 375 ASP E CG  1 
ATOM   15930 O OD1 . ASP E  1 375 ? -70.120  -10.915  -17.074 1.00 26.64  ? 375 ASP E OD1 1 
ATOM   15931 O OD2 . ASP E  1 375 ? -69.118  -8.973   -16.706 1.00 28.74  ? 375 ASP E OD2 1 
ATOM   15932 N N   . ASN E  1 376 ? -68.145  -10.216  -13.647 1.00 35.88  ? 376 ASN E N   1 
ATOM   15933 C CA  . ASN E  1 376 ? -67.845  -9.143   -12.702 1.00 33.64  ? 376 ASN E CA  1 
ATOM   15934 C C   . ASN E  1 376 ? -68.561  -9.290   -11.362 1.00 34.49  ? 376 ASN E C   1 
ATOM   15935 O O   . ASN E  1 376 ? -68.540  -8.374   -10.551 1.00 37.81  ? 376 ASN E O   1 
ATOM   15936 C CB  . ASN E  1 376 ? -68.181  -7.774   -13.293 1.00 33.17  ? 376 ASN E CB  1 
ATOM   15937 C CG  . ASN E  1 376 ? -69.658  -7.548   -13.493 1.00 33.51  ? 376 ASN E CG  1 
ATOM   15938 O OD1 . ASN E  1 376 ? -70.477  -8.431   -13.260 1.00 34.01  ? 376 ASN E OD1 1 
ATOM   15939 N ND2 . ASN E  1 376 ? -69.995  -6.352   -13.941 1.00 37.18  ? 376 ASN E ND2 1 
ATOM   15940 N N   . ASP E  1 377 ? -69.246  -10.404  -11.146 1.00 37.91  ? 377 ASP E N   1 
ATOM   15941 C CA  . ASP E  1 377 ? -69.895  -10.722  -9.876  1.00 40.21  ? 377 ASP E CA  1 
ATOM   15942 C C   . ASP E  1 377 ? -71.030  -9.772   -9.540  1.00 34.82  ? 377 ASP E C   1 
ATOM   15943 O O   . ASP E  1 377 ? -71.503  -9.806   -8.414  1.00 36.41  ? 377 ASP E O   1 
ATOM   15944 C CB  . ASP E  1 377 ? -68.892  -10.859  -8.726  1.00 43.80  ? 377 ASP E CB  1 
ATOM   15945 C CG  . ASP E  1 377 ? -67.958  -12.044  -8.892  1.00 46.64  ? 377 ASP E CG  1 
ATOM   15946 O OD1 . ASP E  1 377 ? -68.373  -13.079  -9.538  1.00 47.02  ? 377 ASP E OD1 1 
ATOM   15947 O OD2 . ASP E  1 377 ? -66.816  -11.898  -8.431  1.00 52.28  ? 377 ASP E OD2 1 
ATOM   15948 N N   . GLU E  1 378 ? -71.550  -9.027   -10.521 1.00 34.49  ? 378 GLU E N   1 
ATOM   15949 C CA  . GLU E  1 378 ? -72.743  -8.239   -10.258 1.00 34.71  ? 378 GLU E CA  1 
ATOM   15950 C C   . GLU E  1 378 ? -73.937  -9.160   -9.943  1.00 34.06  ? 378 GLU E C   1 
ATOM   15951 O O   . GLU E  1 378 ? -74.233  -10.112  -10.663 1.00 33.75  ? 378 GLU E O   1 
ATOM   15952 C CB  . GLU E  1 378 ? -73.025  -7.302   -11.435 1.00 32.44  ? 378 GLU E CB  1 
ATOM   15953 C CG  . GLU E  1 378 ? -74.293  -6.499   -11.227 1.00 31.92  ? 378 GLU E CG  1 
ATOM   15954 C CD  . GLU E  1 378 ? -74.783  -5.766   -12.458 1.00 32.65  ? 378 GLU E CD  1 
ATOM   15955 O OE1 . GLU E  1 378 ? -74.238  -5.963   -13.553 1.00 29.28  ? 378 GLU E OE1 1 
ATOM   15956 O OE2 . GLU E  1 378 ? -75.705  -4.977   -12.296 1.00 38.61  ? 378 GLU E OE2 1 
ATOM   15957 N N   . VAL E  1 379 ? -74.653  -8.825   -8.875  1.00 35.03  ? 379 VAL E N   1 
ATOM   15958 C CA  . VAL E  1 379 ? -75.867  -9.527   -8.476  1.00 35.51  ? 379 VAL E CA  1 
ATOM   15959 C C   . VAL E  1 379 ? -77.044  -8.992   -9.285  1.00 36.09  ? 379 VAL E C   1 
ATOM   15960 O O   . VAL E  1 379 ? -77.191  -7.786   -9.416  1.00 36.52  ? 379 VAL E O   1 
ATOM   15961 C CB  . VAL E  1 379 ? -76.106  -9.379   -6.963  1.00 35.92  ? 379 VAL E CB  1 
ATOM   15962 C CG1 . VAL E  1 379 ? -77.476  -9.901   -6.548  1.00 37.14  ? 379 VAL E CG1 1 
ATOM   15963 C CG2 . VAL E  1 379 ? -75.007  -10.093  -6.189  1.00 35.27  ? 379 VAL E CG2 1 
ATOM   15964 N N   . LEU E  1 380 ? -77.865  -9.904   -9.823  1.00 36.81  ? 380 LEU E N   1 
ATOM   15965 C CA  . LEU E  1 380 ? -78.958  -9.543   -10.713 1.00 34.89  ? 380 LEU E CA  1 
ATOM   15966 C C   . LEU E  1 380 ? -80.279  -9.621   -9.960  1.00 35.05  ? 380 LEU E C   1 
ATOM   15967 O O   . LEU E  1 380 ? -80.478  -10.501  -9.105  1.00 33.89  ? 380 LEU E O   1 
ATOM   15968 C CB  . LEU E  1 380 ? -79.010  -10.518  -11.884 1.00 35.67  ? 380 LEU E CB  1 
ATOM   15969 C CG  . LEU E  1 380 ? -77.728  -10.689  -12.693 1.00 36.63  ? 380 LEU E CG  1 
ATOM   15970 C CD1 . LEU E  1 380 ? -78.036  -11.325  -14.054 1.00 36.98  ? 380 LEU E CD1 1 
ATOM   15971 C CD2 . LEU E  1 380 ? -77.068  -9.339   -12.932 1.00 40.69  ? 380 LEU E CD2 1 
ATOM   15972 N N   . SER E  1 381 ? -81.207  -8.733   -10.313 1.00 33.30  ? 381 SER E N   1 
ATOM   15973 C CA  . SER E  1 381 ? -82.528  -8.852   -9.719  1.00 36.56  ? 381 SER E CA  1 
ATOM   15974 C C   . SER E  1 381 ? -83.354  -9.849   -10.541 1.00 35.50  ? 381 SER E C   1 
ATOM   15975 O O   . SER E  1 381 ? -83.099  -10.035  -11.725 1.00 32.46  ? 381 SER E O   1 
ATOM   15976 C CB  . SER E  1 381 ? -83.186  -7.505   -9.548  1.00 35.33  ? 381 SER E CB  1 
ATOM   15977 O OG  . SER E  1 381 ? -83.476  -6.927   -10.800 1.00 41.07  ? 381 SER E OG  1 
ATOM   15978 N N   . PHE E  1 382 ? -84.290  -10.542  -9.886  1.00 34.52  ? 382 PHE E N   1 
ATOM   15979 C CA  . PHE E  1 382 ? -85.099  -11.526  -10.580 1.00 35.90  ? 382 PHE E CA  1 
ATOM   15980 C C   . PHE E  1 382 ? -86.458  -11.718  -9.902  1.00 34.68  ? 382 PHE E C   1 
ATOM   15981 O O   . PHE E  1 382 ? -86.646  -11.328  -8.765  1.00 33.51  ? 382 PHE E O   1 
ATOM   15982 C CB  . PHE E  1 382 ? -84.339  -12.859  -10.635 1.00 34.71  ? 382 PHE E CB  1 
ATOM   15983 C CG  . PHE E  1 382 ? -84.130  -13.502  -9.298  1.00 32.78  ? 382 PHE E CG  1 
ATOM   15984 C CD1 . PHE E  1 382 ? -83.036  -13.164  -8.522  1.00 32.60  ? 382 PHE E CD1 1 
ATOM   15985 C CD2 . PHE E  1 382 ? -85.057  -14.405  -8.797  1.00 34.47  ? 382 PHE E CD2 1 
ATOM   15986 C CE1 . PHE E  1 382 ? -82.843  -13.744  -7.279  1.00 32.32  ? 382 PHE E CE1 1 
ATOM   15987 C CE2 . PHE E  1 382 ? -84.868  -14.975  -7.546  1.00 32.83  ? 382 PHE E CE2 1 
ATOM   15988 C CZ  . PHE E  1 382 ? -83.764  -14.639  -6.795  1.00 32.09  ? 382 PHE E CZ  1 
ATOM   15989 N N   . THR E  1 383 ? -87.390  -12.343  -10.626 1.00 34.91  ? 383 THR E N   1 
ATOM   15990 C CA  . THR E  1 383 ? -88.657  -12.772  -10.069 1.00 35.39  ? 383 THR E CA  1 
ATOM   15991 C C   . THR E  1 383 ? -88.922  -14.197  -10.548 1.00 36.86  ? 383 THR E C   1 
ATOM   15992 O O   . THR E  1 383 ? -88.417  -14.597  -11.599 1.00 35.20  ? 383 THR E O   1 
ATOM   15993 C CB  . THR E  1 383 ? -89.785  -11.823  -10.489 1.00 35.70  ? 383 THR E CB  1 
ATOM   15994 O OG1 . THR E  1 383 ? -89.913  -11.983  -11.911 1.00 37.44  ? 383 THR E OG1 1 
ATOM   15995 C CG2 . THR E  1 383 ? -89.511  -10.381  -10.127 1.00 34.23  ? 383 THR E CG2 1 
ATOM   15996 N N   . GLN E  1 384 ? -89.705  -14.955  -9.769  1.00 38.12  ? 384 GLN E N   1 
ATOM   15997 C CA  . GLN E  1 384 ? -90.093  -16.304  -10.159 1.00 36.46  ? 384 GLN E CA  1 
ATOM   15998 C C   . GLN E  1 384 ? -91.607  -16.470  -10.038 1.00 34.89  ? 384 GLN E C   1 
ATOM   15999 O O   . GLN E  1 384 ? -92.237  -15.877  -9.175  1.00 32.78  ? 384 GLN E O   1 
ATOM   16000 C CB  . GLN E  1 384 ? -89.385  -17.350  -9.297  1.00 35.37  ? 384 GLN E CB  1 
ATOM   16001 C CG  . GLN E  1 384 ? -87.887  -17.322  -9.450  1.00 34.21  ? 384 GLN E CG  1 
ATOM   16002 C CD  . GLN E  1 384 ? -87.219  -18.381  -8.631  1.00 36.67  ? 384 GLN E CD  1 
ATOM   16003 O OE1 . GLN E  1 384 ? -86.868  -18.144  -7.484  1.00 37.83  ? 384 GLN E OE1 1 
ATOM   16004 N NE2 . GLN E  1 384 ? -86.994  -19.533  -9.247  1.00 37.56  ? 384 GLN E NE2 1 
ATOM   16005 N N   . ASP E  1 385 ? -92.168  -17.281  -10.939 1.00 35.23  ? 385 ASP E N   1 
ATOM   16006 C CA  . ASP E  1 385 ? -93.443  -17.940  -10.728 1.00 37.06  ? 385 ASP E CA  1 
ATOM   16007 C C   . ASP E  1 385 ? -93.119  -19.422  -10.639 1.00 36.58  ? 385 ASP E C   1 
ATOM   16008 O O   . ASP E  1 385 ? -92.848  -20.036  -11.662 1.00 35.80  ? 385 ASP E O   1 
ATOM   16009 C CB  . ASP E  1 385 ? -94.438  -17.572  -11.847 1.00 37.12  ? 385 ASP E CB  1 
ATOM   16010 C CG  . ASP E  1 385 ? -95.785  -18.279  -11.792 1.00 36.20  ? 385 ASP E CG  1 
ATOM   16011 O OD1 . ASP E  1 385 ? -95.864  -19.306  -11.098 1.00 36.89  ? 385 ASP E OD1 1 
ATOM   16012 O OD2 . ASP E  1 385 ? -96.749  -17.809  -12.447 1.00 41.20  ? 385 ASP E OD2 1 
ATOM   16013 N N   . LEU E  1 386 ? -93.062  -19.973  -9.423  1.00 38.19  ? 386 LEU E N   1 
ATOM   16014 C CA  . LEU E  1 386 ? -92.629  -21.354  -9.228  1.00 36.60  ? 386 LEU E CA  1 
ATOM   16015 C C   . LEU E  1 386 ? -93.654  -22.345  -9.754  1.00 37.37  ? 386 LEU E C   1 
ATOM   16016 O O   . LEU E  1 386 ? -93.265  -23.423  -10.177 1.00 45.17  ? 386 LEU E O   1 
ATOM   16017 C CB  . LEU E  1 386 ? -92.342  -21.578  -7.746  1.00 37.98  ? 386 LEU E CB  1 
ATOM   16018 C CG  . LEU E  1 386 ? -91.222  -20.694  -7.184  1.00 40.57  ? 386 LEU E CG  1 
ATOM   16019 C CD1 . LEU E  1 386 ? -91.221  -20.648  -5.659  1.00 43.09  ? 386 LEU E CD1 1 
ATOM   16020 C CD2 . LEU E  1 386 ? -89.902  -21.155  -7.733  1.00 40.12  ? 386 LEU E CD2 1 
ATOM   16021 N N   . ASP E  1 387 ? -94.946  -21.988  -9.782  1.00 40.61  ? 387 ASP E N   1 
ATOM   16022 C CA  . ASP E  1 387 ? -95.962  -22.923  -10.252 1.00 44.56  ? 387 ASP E CA  1 
ATOM   16023 C C   . ASP E  1 387 ? -95.768  -23.175  -11.747 1.00 41.63  ? 387 ASP E C   1 
ATOM   16024 O O   . ASP E  1 387 ? -95.760  -24.315  -12.166 1.00 37.79  ? 387 ASP E O   1 
ATOM   16025 C CB  . ASP E  1 387 ? -97.383  -22.450  -9.940  1.00 50.09  ? 387 ASP E CB  1 
ATOM   16026 C CG  . ASP E  1 387 ? -97.649  -22.353  -8.446  1.00 56.41  ? 387 ASP E CG  1 
ATOM   16027 O OD1 . ASP E  1 387 ? -97.306  -23.308  -7.709  1.00 56.63  ? 387 ASP E OD1 1 
ATOM   16028 O OD2 . ASP E  1 387 ? -98.184  -21.318  -8.028  1.00 58.86  ? 387 ASP E OD2 1 
ATOM   16029 N N   . LYS E  1 388 ? -95.563  -22.111  -12.535 1.00 39.61  ? 388 LYS E N   1 
ATOM   16030 C CA  . LYS E  1 388 ? -95.346  -22.247  -13.968 1.00 37.51  ? 388 LYS E CA  1 
ATOM   16031 C C   . LYS E  1 388 ? -93.867  -22.274  -14.362 1.00 37.75  ? 388 LYS E C   1 
ATOM   16032 O O   . LYS E  1 388 ? -93.564  -22.421  -15.538 1.00 33.43  ? 388 LYS E O   1 
ATOM   16033 C CB  . LYS E  1 388 ? -96.025  -21.104  -14.710 1.00 36.11  ? 388 LYS E CB  1 
ATOM   16034 C CG  . LYS E  1 388 ? -97.525  -21.120  -14.539 1.00 33.65  ? 388 LYS E CG  1 
ATOM   16035 C CD  . LYS E  1 388 ? -98.231  -20.089  -15.338 1.00 33.18  ? 388 LYS E CD  1 
ATOM   16036 C CE  . LYS E  1 388 ? -99.694  -20.439  -15.526 1.00 30.93  ? 388 LYS E CE  1 
ATOM   16037 N NZ  . LYS E  1 388 ? -100.346 -19.392  -16.322 1.00 29.97  ? 388 LYS E NZ  1 
ATOM   16038 N N   . LYS E  1 389 ? -92.962  -22.165  -13.385 1.00 43.81  ? 389 LYS E N   1 
ATOM   16039 C CA  . LYS E  1 389 ? -91.524  -22.375  -13.574 1.00 46.25  ? 389 LYS E CA  1 
ATOM   16040 C C   . LYS E  1 389 ? -90.927  -21.285  -14.460 1.00 41.25  ? 389 LYS E C   1 
ATOM   16041 O O   . LYS E  1 389 ? -90.048  -21.540  -15.269 1.00 43.51  ? 389 LYS E O   1 
ATOM   16042 C CB  . LYS E  1 389 ? -91.243  -23.790  -14.098 1.00 48.98  ? 389 LYS E CB  1 
ATOM   16043 C CG  . LYS E  1 389 ? -91.976  -24.878  -13.338 1.00 53.70  ? 389 LYS E CG  1 
ATOM   16044 C CD  . LYS E  1 389 ? -91.435  -26.235  -13.463 1.00 58.11  ? 389 LYS E CD  1 
ATOM   16045 C CE  . LYS E  1 389 ? -92.221  -27.187  -12.602 1.00 61.00  ? 389 LYS E CE  1 
ATOM   16046 N NZ  . LYS E  1 389 ? -91.929  -28.545  -13.086 1.00 68.37  ? 389 LYS E NZ  1 
ATOM   16047 N N   . VAL E  1 390 ? -91.370  -20.053  -14.211 1.00 34.06  ? 390 VAL E N   1 
ATOM   16048 C CA  . VAL E  1 390 ? -90.850  -18.905  -14.913 1.00 31.99  ? 390 VAL E CA  1 
ATOM   16049 C C   . VAL E  1 390 ? -89.810  -18.235  -14.034 1.00 31.70  ? 390 VAL E C   1 
ATOM   16050 O O   . VAL E  1 390 ? -90.042  -18.041  -12.854 1.00 28.86  ? 390 VAL E O   1 
ATOM   16051 C CB  . VAL E  1 390 ? -91.961  -17.902  -15.242 1.00 33.42  ? 390 VAL E CB  1 
ATOM   16052 C CG1 . VAL E  1 390 ? -91.418  -16.695  -15.990 1.00 32.54  ? 390 VAL E CG1 1 
ATOM   16053 C CG2 . VAL E  1 390 ? -93.123  -18.550  -15.977 1.00 35.74  ? 390 VAL E CG2 1 
ATOM   16054 N N   . LEU E  1 391 ? -88.686  -17.874  -14.662 1.00 32.81  ? 391 LEU E N   1 
ATOM   16055 C CA  . LEU E  1 391 ? -87.659  -17.022  -14.096 1.00 32.43  ? 391 LEU E CA  1 
ATOM   16056 C C   . LEU E  1 391 ? -87.501  -15.817  -15.021 1.00 34.31  ? 391 LEU E C   1 
ATOM   16057 O O   . LEU E  1 391 ? -87.338  -15.972  -16.232 1.00 33.36  ? 391 LEU E O   1 
ATOM   16058 C CB  . LEU E  1 391 ? -86.348  -17.808  -13.988 1.00 30.57  ? 391 LEU E CB  1 
ATOM   16059 C CG  . LEU E  1 391 ? -85.098  -16.991  -13.683 1.00 31.79  ? 391 LEU E CG  1 
ATOM   16060 C CD1 . LEU E  1 391 ? -85.198  -16.317  -12.330 1.00 34.81  ? 391 LEU E CD1 1 
ATOM   16061 C CD2 . LEU E  1 391 ? -83.858  -17.863  -13.731 1.00 31.25  ? 391 LEU E CD2 1 
ATOM   16062 N N   . THR E  1 392 ? -87.528  -14.623  -14.434 1.00 33.06  ? 392 THR E N   1 
ATOM   16063 C CA  . THR E  1 392 ? -87.205  -13.421  -15.173 1.00 34.81  ? 392 THR E CA  1 
ATOM   16064 C C   . THR E  1 392 ? -86.078  -12.681  -14.454 1.00 36.90  ? 392 THR E C   1 
ATOM   16065 O O   . THR E  1 392 ? -86.236  -12.321  -13.289 1.00 36.38  ? 392 THR E O   1 
ATOM   16066 C CB  . THR E  1 392 ? -88.451  -12.546  -15.345 1.00 37.52  ? 392 THR E CB  1 
ATOM   16067 O OG1 . THR E  1 392 ? -89.511  -13.305  -15.918 1.00 42.02  ? 392 THR E OG1 1 
ATOM   16068 C CG2 . THR E  1 392 ? -88.195  -11.381  -16.247 1.00 38.29  ? 392 THR E CG2 1 
ATOM   16069 N N   . VAL E  1 393 ? -84.968  -12.421  -15.176 1.00 38.31  ? 393 VAL E N   1 
ATOM   16070 C CA  . VAL E  1 393 ? -83.843  -11.658  -14.650 1.00 33.86  ? 393 VAL E CA  1 
ATOM   16071 C C   . VAL E  1 393 ? -83.724  -10.336  -15.373 1.00 29.97  ? 393 VAL E C   1 
ATOM   16072 O O   . VAL E  1 393 ? -84.039  -10.254  -16.558 1.00 25.73  ? 393 VAL E O   1 
ATOM   16073 C CB  . VAL E  1 393 ? -82.481  -12.361  -14.724 1.00 35.13  ? 393 VAL E CB  1 
ATOM   16074 C CG1 . VAL E  1 393 ? -82.535  -13.727  -14.076 1.00 39.60  ? 393 VAL E CG1 1 
ATOM   16075 C CG2 . VAL E  1 393 ? -81.959  -12.466  -16.138 1.00 34.53  ? 393 VAL E CG2 1 
ATOM   16076 N N   . ASP E  1 394 ? -83.249  -9.319   -14.649 1.00 30.00  ? 394 ASP E N   1 
ATOM   16077 C CA  . ASP E  1 394 ? -82.811  -8.087   -15.285 1.00 30.16  ? 394 ASP E CA  1 
ATOM   16078 C C   . ASP E  1 394 ? -81.382  -8.302   -15.726 1.00 26.84  ? 394 ASP E C   1 
ATOM   16079 O O   . ASP E  1 394 ? -80.483  -8.169   -14.912 1.00 26.04  ? 394 ASP E O   1 
ATOM   16080 C CB  . ASP E  1 394 ? -82.928  -6.859   -14.381 1.00 30.11  ? 394 ASP E CB  1 
ATOM   16081 C CG  . ASP E  1 394 ? -82.394  -5.589   -15.032 1.00 32.43  ? 394 ASP E CG  1 
ATOM   16082 O OD1 . ASP E  1 394 ? -82.120  -5.607   -16.266 1.00 30.27  ? 394 ASP E OD1 1 
ATOM   16083 O OD2 . ASP E  1 394 ? -82.218  -4.583   -14.289 1.00 35.58  ? 394 ASP E OD2 1 
ATOM   16084 N N   . ALA E  1 395 ? -81.224  -8.673   -16.997 1.00 26.74  ? 395 ALA E N   1 
ATOM   16085 C CA  . ALA E  1 395 ? -79.915  -8.929   -17.587 1.00 30.04  ? 395 ALA E CA  1 
ATOM   16086 C C   . ALA E  1 395 ? -79.260  -7.596   -17.960 1.00 29.74  ? 395 ALA E C   1 
ATOM   16087 O O   . ALA E  1 395 ? -79.417  -7.073   -19.068 1.00 30.11  ? 395 ALA E O   1 
ATOM   16088 C CB  . ALA E  1 395 ? -80.041  -9.815   -18.810 1.00 30.51  ? 395 ALA E CB  1 
ATOM   16089 N N   . THR E  1 396 ? -78.508  -7.051   -17.002 1.00 27.69  ? 396 THR E N   1 
ATOM   16090 C CA  . THR E  1 396 ? -77.880  -5.765   -17.177 1.00 29.92  ? 396 THR E CA  1 
ATOM   16091 C C   . THR E  1 396 ? -76.862  -5.850   -18.308 1.00 30.57  ? 396 THR E C   1 
ATOM   16092 O O   . THR E  1 396 ? -76.323  -6.925   -18.598 1.00 31.81  ? 396 THR E O   1 
ATOM   16093 C CB  . THR E  1 396 ? -77.263  -5.274   -15.869 1.00 29.96  ? 396 THR E CB  1 
ATOM   16094 O OG1 . THR E  1 396 ? -76.392  -6.312   -15.380 1.00 30.93  ? 396 THR E OG1 1 
ATOM   16095 C CG2 . THR E  1 396 ? -78.312  -4.889   -14.844 1.00 27.58  ? 396 THR E CG2 1 
ATOM   16096 N N   . GLY E  1 397 ? -76.647  -4.700   -18.958 1.00 28.80  ? 397 GLY E N   1 
ATOM   16097 C CA  . GLY E  1 397 ? -75.740  -4.647   -20.093 1.00 32.61  ? 397 GLY E CA  1 
ATOM   16098 C C   . GLY E  1 397 ? -74.272  -4.684   -19.665 1.00 31.29  ? 397 GLY E C   1 
ATOM   16099 O O   . GLY E  1 397 ? -73.965  -4.631   -18.476 1.00 31.79  ? 397 GLY E O   1 
ATOM   16100 N N   . TYR E  1 398 ? -73.390  -4.700   -20.660 1.00 29.51  ? 398 TYR E N   1 
ATOM   16101 C CA  . TYR E  1 398 ? -71.962  -4.755   -20.412 1.00 29.86  ? 398 TYR E CA  1 
ATOM   16102 C C   . TYR E  1 398 ? -71.503  -3.437   -19.816 1.00 30.92  ? 398 TYR E C   1 
ATOM   16103 O O   . TYR E  1 398 ? -71.887  -2.357   -20.263 1.00 37.44  ? 398 TYR E O   1 
ATOM   16104 C CB  . TYR E  1 398 ? -71.194  -5.056   -21.705 1.00 29.97  ? 398 TYR E CB  1 
ATOM   16105 C CG  . TYR E  1 398 ? -71.544  -6.378   -22.331 1.00 30.49  ? 398 TYR E CG  1 
ATOM   16106 C CD1 . TYR E  1 398 ? -71.270  -7.561   -21.647 1.00 32.11  ? 398 TYR E CD1 1 
ATOM   16107 C CD2 . TYR E  1 398 ? -72.202  -6.470   -23.558 1.00 29.75  ? 398 TYR E CD2 1 
ATOM   16108 C CE1 . TYR E  1 398 ? -71.597  -8.794   -22.194 1.00 32.00  ? 398 TYR E CE1 1 
ATOM   16109 C CE2 . TYR E  1 398 ? -72.531  -7.699   -24.124 1.00 30.33  ? 398 TYR E CE2 1 
ATOM   16110 C CZ  . TYR E  1 398 ? -72.225  -8.864   -23.428 1.00 32.14  ? 398 TYR E CZ  1 
ATOM   16111 O OH  . TYR E  1 398 ? -72.507  -10.127  -23.892 1.00 35.60  ? 398 TYR E OH  1 
ATOM   16112 N N   . PRO E  1 399 ? -70.627  -3.466   -18.800 1.00 33.21  ? 399 PRO E N   1 
ATOM   16113 C CA  . PRO E  1 399 ? -69.872  -2.264   -18.445 1.00 32.76  ? 399 PRO E CA  1 
ATOM   16114 C C   . PRO E  1 399 ? -69.168  -1.715   -19.678 1.00 31.25  ? 399 PRO E C   1 
ATOM   16115 O O   . PRO E  1 399 ? -68.591  -2.478   -20.474 1.00 30.64  ? 399 PRO E O   1 
ATOM   16116 C CB  . PRO E  1 399 ? -68.855  -2.776   -17.415 1.00 33.89  ? 399 PRO E CB  1 
ATOM   16117 C CG  . PRO E  1 399 ? -69.533  -4.016   -16.816 1.00 37.01  ? 399 PRO E CG  1 
ATOM   16118 C CD  . PRO E  1 399 ? -70.267  -4.637   -17.990 1.00 35.41  ? 399 PRO E CD  1 
ATOM   16119 N N   . TYR E  1 400 ? -69.223  -0.386   -19.838 1.00 30.66  ? 400 TYR E N   1 
ATOM   16120 C CA  . TYR E  1 400 ? -68.523  0.267    -20.935 1.00 31.61  ? 400 TYR E CA  1 
ATOM   16121 C C   . TYR E  1 400 ? -67.108  -0.268   -20.928 1.00 35.39  ? 400 TYR E C   1 
ATOM   16122 O O   . TYR E  1 400 ? -66.518  -0.449   -19.860 1.00 40.40  ? 400 TYR E O   1 
ATOM   16123 C CB  . TYR E  1 400 ? -68.539  1.791    -20.828 1.00 32.14  ? 400 TYR E CB  1 
ATOM   16124 C CG  . TYR E  1 400 ? -67.728  2.481    -21.888 1.00 31.62  ? 400 TYR E CG  1 
ATOM   16125 C CD1 . TYR E  1 400 ? -68.214  2.635    -23.175 1.00 31.52  ? 400 TYR E CD1 1 
ATOM   16126 C CD2 . TYR E  1 400 ? -66.446  2.928    -21.619 1.00 32.18  ? 400 TYR E CD2 1 
ATOM   16127 C CE1 . TYR E  1 400 ? -67.474  3.252    -24.171 1.00 33.31  ? 400 TYR E CE1 1 
ATOM   16128 C CE2 . TYR E  1 400 ? -65.676  3.520    -22.612 1.00 34.21  ? 400 TYR E CE2 1 
ATOM   16129 C CZ  . TYR E  1 400 ? -66.195  3.697    -23.887 1.00 34.76  ? 400 TYR E CZ  1 
ATOM   16130 O OH  . TYR E  1 400 ? -65.491  4.272    -24.896 1.00 33.99  ? 400 TYR E OH  1 
ATOM   16131 N N   . GLY E  1 401 ? -66.617  -0.601   -22.123 1.00 37.20  ? 401 GLY E N   1 
ATOM   16132 C CA  . GLY E  1 401 ? -65.252  -1.057   -22.292 1.00 37.10  ? 401 GLY E CA  1 
ATOM   16133 C C   . GLY E  1 401 ? -65.161  -2.570   -22.333 1.00 38.44  ? 401 GLY E C   1 
ATOM   16134 O O   . GLY E  1 401 ? -64.069  -3.120   -22.537 1.00 37.62  ? 401 GLY E O   1 
ATOM   16135 N N   . SER E  1 402 ? -66.308  -3.252   -22.163 1.00 38.40  ? 402 SER E N   1 
ATOM   16136 C CA  . SER E  1 402 ? -66.286  -4.696   -22.279 1.00 38.03  ? 402 SER E CA  1 
ATOM   16137 C C   . SER E  1 402 ? -67.462  -5.176   -23.136 1.00 35.11  ? 402 SER E C   1 
ATOM   16138 O O   . SER E  1 402 ? -68.434  -4.443   -23.341 1.00 36.67  ? 402 SER E O   1 
ATOM   16139 C CB  . SER E  1 402 ? -66.224  -5.299   -20.896 1.00 38.01  ? 402 SER E CB  1 
ATOM   16140 O OG  . SER E  1 402 ? -67.458  -5.087   -20.229 1.00 45.22  ? 402 SER E OG  1 
ATOM   16141 N N   . ASP E  1 403 ? -67.363  -6.416   -23.649 1.00 31.55  ? 403 ASP E N   1 
ATOM   16142 C CA  . ASP E  1 403 ? -68.431  -7.048   -24.412 1.00 29.26  ? 403 ASP E CA  1 
ATOM   16143 C C   . ASP E  1 403 ? -68.092  -8.508   -24.622 1.00 26.60  ? 403 ASP E C   1 
ATOM   16144 O O   . ASP E  1 403 ? -67.199  -8.832   -25.398 1.00 25.16  ? 403 ASP E O   1 
ATOM   16145 C CB  . ASP E  1 403 ? -68.645  -6.350   -25.749 1.00 29.11  ? 403 ASP E CB  1 
ATOM   16146 C CG  . ASP E  1 403 ? -69.814  -6.864   -26.546 1.00 30.74  ? 403 ASP E CG  1 
ATOM   16147 O OD1 . ASP E  1 403 ? -70.218  -8.069   -26.329 1.00 33.41  ? 403 ASP E OD1 1 
ATOM   16148 O OD2 . ASP E  1 403 ? -70.215  -6.068   -27.466 1.00 28.95  ? 403 ASP E OD2 1 
ATOM   16149 N N   . TRP E  1 404 ? -68.768  -9.386   -23.883 1.00 26.27  ? 404 TRP E N   1 
ATOM   16150 C CA  . TRP E  1 404 ? -68.367  -10.791  -23.787 1.00 27.44  ? 404 TRP E CA  1 
ATOM   16151 C C   . TRP E  1 404 ? -69.043  -11.659  -24.862 1.00 28.58  ? 404 TRP E C   1 
ATOM   16152 O O   . TRP E  1 404 ? -68.727  -12.848  -24.947 1.00 27.76  ? 404 TRP E O   1 
ATOM   16153 C CB  . TRP E  1 404 ? -68.668  -11.321  -22.396 1.00 26.36  ? 404 TRP E CB  1 
ATOM   16154 C CG  . TRP E  1 404 ? -67.827  -10.690  -21.337 1.00 26.94  ? 404 TRP E CG  1 
ATOM   16155 C CD1 . TRP E  1 404 ? -68.112  -9.599   -20.557 1.00 28.01  ? 404 TRP E CD1 1 
ATOM   16156 C CD2 . TRP E  1 404 ? -66.532  -11.133  -20.934 1.00 27.02  ? 404 TRP E CD2 1 
ATOM   16157 N NE1 . TRP E  1 404 ? -67.036  -9.292   -19.754 1.00 26.64  ? 404 TRP E NE1 1 
ATOM   16158 C CE2 . TRP E  1 404 ? -66.068  -10.229  -19.944 1.00 26.24  ? 404 TRP E CE2 1 
ATOM   16159 C CE3 . TRP E  1 404 ? -65.712  -12.199  -21.318 1.00 28.17  ? 404 TRP E CE3 1 
ATOM   16160 C CZ2 . TRP E  1 404 ? -64.822  -10.367  -19.330 1.00 28.14  ? 404 TRP E CZ2 1 
ATOM   16161 C CZ3 . TRP E  1 404 ? -64.476  -12.329  -20.711 1.00 30.03  ? 404 TRP E CZ3 1 
ATOM   16162 C CH2 . TRP E  1 404 ? -64.039  -11.432  -19.724 1.00 28.26  ? 404 TRP E CH2 1 
ATOM   16163 N N   . VAL E  1 405 ? -69.985  -11.068  -25.625 1.00 26.79  ? 405 VAL E N   1 
ATOM   16164 C CA  . VAL E  1 405 ? -70.726  -11.705  -26.692 1.00 28.50  ? 405 VAL E CA  1 
ATOM   16165 C C   . VAL E  1 405 ? -71.766  -12.676  -26.129 1.00 31.07  ? 405 VAL E C   1 
ATOM   16166 O O   . VAL E  1 405 ? -72.940  -12.557  -26.468 1.00 31.97  ? 405 VAL E O   1 
ATOM   16167 C CB  . VAL E  1 405 ? -69.817  -12.410  -27.708 1.00 31.68  ? 405 VAL E CB  1 
ATOM   16168 C CG1 . VAL E  1 405 ? -70.607  -13.126  -28.808 1.00 28.53  ? 405 VAL E CG1 1 
ATOM   16169 C CG2 . VAL E  1 405 ? -68.862  -11.392  -28.309 1.00 35.51  ? 405 VAL E CG2 1 
ATOM   16170 N N   . VAL E  1 406 ? -71.305  -13.661  -25.337 1.00 28.14  ? 406 VAL E N   1 
ATOM   16171 C CA  . VAL E  1 406 ? -72.177  -14.535  -24.590 1.00 26.41  ? 406 VAL E CA  1 
ATOM   16172 C C   . VAL E  1 406 ? -71.845  -14.321  -23.136 1.00 25.71  ? 406 VAL E C   1 
ATOM   16173 O O   . VAL E  1 406 ? -70.762  -14.676  -22.696 1.00 23.53  ? 406 VAL E O   1 
ATOM   16174 C CB  . VAL E  1 406 ? -71.988  -16.018  -24.968 1.00 29.25  ? 406 VAL E CB  1 
ATOM   16175 C CG1 . VAL E  1 406 ? -72.846  -16.914  -24.096 1.00 30.82  ? 406 VAL E CG1 1 
ATOM   16176 C CG2 . VAL E  1 406 ? -72.291  -16.262  -26.449 1.00 27.63  ? 406 VAL E CG2 1 
ATOM   16177 N N   . ARG E  1 407 ? -72.811  -13.763  -22.405 1.00 27.22  ? 407 ARG E N   1 
ATOM   16178 C CA  . ARG E  1 407 ? -72.614  -13.429  -21.010 1.00 27.13  ? 407 ARG E CA  1 
ATOM   16179 C C   . ARG E  1 407 ? -73.299  -14.497  -20.175 1.00 26.80  ? 407 ARG E C   1 
ATOM   16180 O O   . ARG E  1 407 ? -74.304  -15.057  -20.570 1.00 27.08  ? 407 ARG E O   1 
ATOM   16181 C CB  . ARG E  1 407 ? -73.170  -12.044  -20.696 1.00 27.46  ? 407 ARG E CB  1 
ATOM   16182 C CG  . ARG E  1 407 ? -72.453  -11.363  -19.542 1.00 29.11  ? 407 ARG E CG  1 
ATOM   16183 C CD  . ARG E  1 407 ? -73.105  -10.045  -19.170 1.00 28.30  ? 407 ARG E CD  1 
ATOM   16184 N NE  . ARG E  1 407 ? -72.317  -9.397   -18.165 1.00 29.41  ? 407 ARG E NE  1 
ATOM   16185 C CZ  . ARG E  1 407 ? -72.529  -8.179   -17.678 1.00 33.29  ? 407 ARG E CZ  1 
ATOM   16186 N NH1 . ARG E  1 407 ? -73.559  -7.457   -18.063 1.00 33.51  ? 407 ARG E NH1 1 
ATOM   16187 N NH2 . ARG E  1 407 ? -71.694  -7.683   -16.774 1.00 36.55  ? 407 ARG E NH2 1 
ATOM   16188 N N   . ILE E  1 408 ? -72.723  -14.815  -19.028 1.00 30.48  ? 408 ILE E N   1 
ATOM   16189 C CA  . ILE E  1 408 ? -73.145  -15.985  -18.268 1.00 29.28  ? 408 ILE E CA  1 
ATOM   16190 C C   . ILE E  1 408 ? -73.444  -15.558  -16.836 1.00 29.64  ? 408 ILE E C   1 
ATOM   16191 O O   . ILE E  1 408 ? -72.588  -14.973  -16.161 1.00 31.21  ? 408 ILE E O   1 
ATOM   16192 C CB  . ILE E  1 408 ? -72.073  -17.089  -18.305 1.00 28.46  ? 408 ILE E CB  1 
ATOM   16193 C CG1 . ILE E  1 408 ? -71.693  -17.465  -19.739 1.00 26.85  ? 408 ILE E CG1 1 
ATOM   16194 C CG2 . ILE E  1 408 ? -72.547  -18.288  -17.492 1.00 28.00  ? 408 ILE E CG2 1 
ATOM   16195 C CD1 . ILE E  1 408 ? -70.566  -18.459  -19.788 1.00 29.75  ? 408 ILE E CD1 1 
ATOM   16196 N N   . ALA E  1 409 ? -74.684  -15.830  -16.408 1.00 28.15  ? 409 ALA E N   1 
ATOM   16197 C CA  . ALA E  1 409 ? -75.103  -15.603  -15.045 1.00 28.93  ? 409 ALA E CA  1 
ATOM   16198 C C   . ALA E  1 409 ? -75.231  -16.951  -14.335 1.00 30.26  ? 409 ALA E C   1 
ATOM   16199 O O   . ALA E  1 409 ? -75.907  -17.854  -14.825 1.00 33.86  ? 409 ALA E O   1 
ATOM   16200 C CB  . ALA E  1 409 ? -76.420  -14.864  -15.046 1.00 30.34  ? 409 ALA E CB  1 
ATOM   16201 N N   . GLN E  1 410 ? -74.601  -17.048  -13.179 1.00 31.49  ? 410 GLN E N   1 
ATOM   16202 C CA  . GLN E  1 410 ? -74.687  -18.223  -12.319 1.00 33.80  ? 410 GLN E CA  1 
ATOM   16203 C C   . GLN E  1 410 ? -75.855  -18.095  -11.345 1.00 35.45  ? 410 GLN E C   1 
ATOM   16204 O O   . GLN E  1 410 ? -75.973  -17.091  -10.636 1.00 35.42  ? 410 GLN E O   1 
ATOM   16205 C CB  . GLN E  1 410 ? -73.413  -18.346  -11.484 1.00 34.89  ? 410 GLN E CB  1 
ATOM   16206 C CG  . GLN E  1 410 ? -73.423  -19.597  -10.624 1.00 36.63  ? 410 GLN E CG  1 
ATOM   16207 C CD  . GLN E  1 410 ? -72.094  -19.810  -9.938  1.00 38.60  ? 410 GLN E CD  1 
ATOM   16208 O OE1 . GLN E  1 410 ? -71.025  -19.908  -10.554 1.00 39.16  ? 410 GLN E OE1 1 
ATOM   16209 N NE2 . GLN E  1 410 ? -72.156  -19.848  -8.626  1.00 38.21  ? 410 GLN E NE2 1 
ATOM   16210 N N   . ILE E  1 411 ? -76.708  -19.123  -11.313 1.00 36.12  ? 411 ILE E N   1 
ATOM   16211 C CA  . ILE E  1 411 ? -77.806  -19.208  -10.365 1.00 33.37  ? 411 ILE E CA  1 
ATOM   16212 C C   . ILE E  1 411 ? -77.372  -20.040  -9.171  1.00 35.10  ? 411 ILE E C   1 
ATOM   16213 O O   . ILE E  1 411 ? -76.833  -21.135  -9.333  1.00 40.23  ? 411 ILE E O   1 
ATOM   16214 C CB  . ILE E  1 411 ? -79.030  -19.846  -11.037 1.00 35.56  ? 411 ILE E CB  1 
ATOM   16215 C CG1 . ILE E  1 411 ? -79.562  -18.951  -12.161 1.00 36.74  ? 411 ILE E CG1 1 
ATOM   16216 C CG2 . ILE E  1 411 ? -80.093  -20.163  -10.007 1.00 36.82  ? 411 ILE E CG2 1 
ATOM   16217 C CD1 . ILE E  1 411 ? -80.537  -19.661  -13.089 1.00 38.52  ? 411 ILE E CD1 1 
ATOM   16218 N N   . ASP E  1 412 ? -77.629  -19.507  -7.978  1.00 37.96  ? 412 ASP E N   1 
ATOM   16219 C CA  . ASP E  1 412 ? -77.400  -20.192  -6.718  1.00 39.93  ? 412 ASP E CA  1 
ATOM   16220 C C   . ASP E  1 412 ? -78.744  -20.482  -6.056  1.00 42.39  ? 412 ASP E C   1 
ATOM   16221 O O   . ASP E  1 412 ? -79.558  -19.589  -5.856  1.00 41.60  ? 412 ASP E O   1 
ATOM   16222 C CB  . ASP E  1 412 ? -76.527  -19.359  -5.775  1.00 42.75  ? 412 ASP E CB  1 
ATOM   16223 C CG  . ASP E  1 412 ? -75.164  -19.012  -6.340  1.00 42.76  ? 412 ASP E CG  1 
ATOM   16224 O OD1 . ASP E  1 412 ? -74.698  -19.772  -7.175  1.00 45.83  ? 412 ASP E OD1 1 
ATOM   16225 O OD2 . ASP E  1 412 ? -74.619  -17.957  -6.007  1.00 51.17  ? 412 ASP E OD2 1 
ATOM   16226 N N   . TYR E  1 413 ? -78.947  -21.736  -5.649  1.00 45.08  ? 413 TYR E N   1 
ATOM   16227 C CA  . TYR E  1 413 ? -80.215  -22.164  -5.087  1.00 46.76  ? 413 TYR E CA  1 
ATOM   16228 C C   . TYR E  1 413 ? -80.211  -22.150  -3.556  1.00 51.96  ? 413 TYR E C   1 
ATOM   16229 O O   . TYR E  1 413 ? -79.165  -22.147  -2.894  1.00 52.73  ? 413 TYR E O   1 
ATOM   16230 C CB  . TYR E  1 413 ? -80.584  -23.530  -5.672  1.00 43.16  ? 413 TYR E CB  1 
ATOM   16231 C CG  . TYR E  1 413 ? -81.009  -23.466  -7.112  1.00 40.53  ? 413 TYR E CG  1 
ATOM   16232 C CD1 . TYR E  1 413 ? -82.246  -22.949  -7.481  1.00 39.75  ? 413 TYR E CD1 1 
ATOM   16233 C CD2 . TYR E  1 413 ? -80.154  -23.872  -8.118  1.00 37.85  ? 413 TYR E CD2 1 
ATOM   16234 C CE1 . TYR E  1 413 ? -82.640  -22.909  -8.812  1.00 38.40  ? 413 TYR E CE1 1 
ATOM   16235 C CE2 . TYR E  1 413 ? -80.542  -23.854  -9.446  1.00 35.75  ? 413 TYR E CE2 1 
ATOM   16236 C CZ  . TYR E  1 413 ? -81.780  -23.370  -9.804  1.00 37.66  ? 413 TYR E CZ  1 
ATOM   16237 O OH  . TYR E  1 413 ? -82.078  -23.331  -11.149 1.00 34.68  ? 413 TYR E OH  1 
ATOM   16238 N N   . GLU E  1 414 ? -81.446  -22.155  -3.031  1.00 61.62  ? 414 GLU E N   1 
ATOM   16239 C CA  . GLU E  1 414 ? -81.747  -22.119  -1.611  1.00 77.45  ? 414 GLU E CA  1 
ATOM   16240 C C   . GLU E  1 414 ? -81.446  -23.477  -0.962  1.00 87.57  ? 414 GLU E C   1 
ATOM   16241 O O   . GLU E  1 414 ? -81.190  -23.470  0.243   1.00 100.92 ? 414 GLU E O   1 
ATOM   16242 C CB  . GLU E  1 414 ? -83.228  -21.799  -1.361  1.00 81.50  ? 414 GLU E CB  1 
ATOM   16243 C CG  . GLU E  1 414 ? -83.694  -20.457  -1.910  1.00 84.38  ? 414 GLU E CG  1 
ATOM   16244 C CD  . GLU E  1 414 ? -83.839  -19.328  -0.891  1.00 83.75  ? 414 GLU E CD  1 
ATOM   16245 O OE1 . GLU E  1 414 ? -82.846  -18.682  -0.521  1.00 94.61  ? 414 GLU E OE1 1 
ATOM   16246 O OE2 . GLU E  1 414 ? -84.961  -19.101  -0.453  1.00 83.69  ? 414 GLU E OE2 1 
ATOM   16247 O OXT . GLU E  1 414 ? -81.497  -24.510  -1.659  1.00 83.48  ? 414 GLU E OXT 1 
ATOM   16248 N N   . THR F  1 2   ? -70.764  21.197   -59.534 1.00 102.95 ? 2   THR F N   1 
ATOM   16249 C CA  . THR F  1 2   ? -69.535  21.973   -59.171 1.00 114.64 ? 2   THR F CA  1 
ATOM   16250 C C   . THR F  1 2   ? -68.343  21.038   -58.944 1.00 110.67 ? 2   THR F C   1 
ATOM   16251 O O   . THR F  1 2   ? -68.546  19.921   -58.487 1.00 93.41  ? 2   THR F O   1 
ATOM   16252 C CB  . THR F  1 2   ? -69.709  22.840   -57.915 1.00 114.65 ? 2   THR F CB  1 
ATOM   16253 O OG1 . THR F  1 2   ? -70.018  21.981   -56.812 1.00 99.44  ? 2   THR F OG1 1 
ATOM   16254 C CG2 . THR F  1 2   ? -70.750  23.935   -58.081 1.00 112.11 ? 2   THR F CG2 1 
ATOM   16255 N N   . GLU F  1 3   ? -67.141  21.521   -59.289 1.00 101.15 ? 3   GLU F N   1 
ATOM   16256 C CA  . GLU F  1 3   ? -65.946  20.692   -59.407 1.00 89.93  ? 3   GLU F CA  1 
ATOM   16257 C C   . GLU F  1 3   ? -65.152  20.695   -58.106 1.00 76.75  ? 3   GLU F C   1 
ATOM   16258 O O   . GLU F  1 3   ? -64.970  21.752   -57.531 1.00 75.77  ? 3   GLU F O   1 
ATOM   16259 C CB  . GLU F  1 3   ? -65.091  21.221   -60.564 1.00 100.06 ? 3   GLU F CB  1 
ATOM   16260 C CG  . GLU F  1 3   ? -65.519  20.653   -61.907 1.00 109.04 ? 3   GLU F CG  1 
ATOM   16261 C CD  . GLU F  1 3   ? -64.961  19.249   -62.123 1.00 110.40 ? 3   GLU F CD  1 
ATOM   16262 O OE1 . GLU F  1 3   ? -63.721  19.156   -62.176 1.00 98.27  ? 3   GLU F OE1 1 
ATOM   16263 O OE2 . GLU F  1 3   ? -65.750  18.247   -62.193 1.00 96.06  ? 3   GLU F OE2 1 
ATOM   16264 N N   . PRO F  1 4   ? -64.693  19.531   -57.594 1.00 63.75  ? 4   PRO F N   1 
ATOM   16265 C CA  . PRO F  1 4   ? -63.971  19.481   -56.321 1.00 58.11  ? 4   PRO F CA  1 
ATOM   16266 C C   . PRO F  1 4   ? -62.669  20.272   -56.364 1.00 54.68  ? 4   PRO F C   1 
ATOM   16267 O O   . PRO F  1 4   ? -61.935  20.191   -57.334 1.00 49.66  ? 4   PRO F O   1 
ATOM   16268 C CB  . PRO F  1 4   ? -63.597  18.012   -56.084 1.00 59.60  ? 4   PRO F CB  1 
ATOM   16269 C CG  . PRO F  1 4   ? -64.349  17.223   -57.160 1.00 61.95  ? 4   PRO F CG  1 
ATOM   16270 C CD  . PRO F  1 4   ? -64.906  18.202   -58.178 1.00 58.75  ? 4   PRO F CD  1 
ATOM   16271 N N   . LEU F  1 5   ? -62.383  21.008   -55.283 1.00 52.17  ? 5   LEU F N   1 
ATOM   16272 C CA  . LEU F  1 5   ? -61.108  21.650   -55.144 1.00 50.60  ? 5   LEU F CA  1 
ATOM   16273 C C   . LEU F  1 5   ? -59.984  20.634   -55.275 1.00 47.70  ? 5   LEU F C   1 
ATOM   16274 O O   . LEU F  1 5   ? -60.129  19.492   -54.860 1.00 44.92  ? 5   LEU F O   1 
ATOM   16275 C CB  . LEU F  1 5   ? -61.067  22.328   -53.774 1.00 54.44  ? 5   LEU F CB  1 
ATOM   16276 C CG  . LEU F  1 5   ? -61.926  23.589   -53.647 1.00 57.35  ? 5   LEU F CG  1 
ATOM   16277 C CD1 . LEU F  1 5   ? -61.844  24.163   -52.247 1.00 56.01  ? 5   LEU F CD1 1 
ATOM   16278 C CD2 . LEU F  1 5   ? -61.504  24.681   -54.616 1.00 56.29  ? 5   LEU F CD2 1 
ATOM   16279 N N   . PRO F  1 6   ? -58.797  21.037   -55.782 1.00 50.49  ? 6   PRO F N   1 
ATOM   16280 C CA  . PRO F  1 6   ? -57.667  20.105   -55.898 1.00 51.57  ? 6   PRO F CA  1 
ATOM   16281 C C   . PRO F  1 6   ? -57.334  19.255   -54.659 1.00 51.70  ? 6   PRO F C   1 
ATOM   16282 O O   . PRO F  1 6   ? -57.000  18.064   -54.792 1.00 52.67  ? 6   PRO F O   1 
ATOM   16283 C CB  . PRO F  1 6   ? -56.497  21.041   -56.270 1.00 48.45  ? 6   PRO F CB  1 
ATOM   16284 C CG  . PRO F  1 6   ? -57.171  22.173   -57.032 1.00 47.59  ? 6   PRO F CG  1 
ATOM   16285 C CD  . PRO F  1 6   ? -58.505  22.368   -56.335 1.00 46.54  ? 6   PRO F CD  1 
ATOM   16286 N N   . ARG F  1 7   ? -57.402  19.857   -53.452 1.00 49.27  ? 7   ARG F N   1 
ATOM   16287 C CA  . ARG F  1 7   ? -56.984  19.168   -52.242 1.00 41.99  ? 7   ARG F CA  1 
ATOM   16288 C C   . ARG F  1 7   ? -58.020  18.106   -51.893 1.00 43.19  ? 7   ARG F C   1 
ATOM   16289 O O   . ARG F  1 7   ? -57.669  17.105   -51.249 1.00 42.84  ? 7   ARG F O   1 
ATOM   16290 C CB  . ARG F  1 7   ? -56.741  20.116   -51.056 1.00 39.56  ? 7   ARG F CB  1 
ATOM   16291 C CG  . ARG F  1 7   ? -57.983  20.824   -50.532 1.00 41.07  ? 7   ARG F CG  1 
ATOM   16292 C CD  . ARG F  1 7   ? -57.735  21.544   -49.215 1.00 44.85  ? 7   ARG F CD  1 
ATOM   16293 N NE  . ARG F  1 7   ? -58.950  22.195   -48.708 1.00 48.37  ? 7   ARG F NE  1 
ATOM   16294 C CZ  . ARG F  1 7   ? -59.431  23.346   -49.181 1.00 46.01  ? 7   ARG F CZ  1 
ATOM   16295 N NH1 . ARG F  1 7   ? -58.688  24.070   -49.996 1.00 46.26  ? 7   ARG F NH1 1 
ATOM   16296 N NH2 . ARG F  1 7   ? -60.638  23.764   -48.846 1.00 42.86  ? 7   ARG F NH2 1 
ATOM   16297 N N   . ILE F  1 8   ? -59.273  18.344   -52.306 1.00 39.60  ? 8   ILE F N   1 
ATOM   16298 C CA  . ILE F  1 8   ? -60.343  17.409   -52.053 1.00 42.34  ? 8   ILE F CA  1 
ATOM   16299 C C   . ILE F  1 8   ? -60.287  16.281   -53.081 1.00 40.93  ? 8   ILE F C   1 
ATOM   16300 O O   . ILE F  1 8   ? -60.580  15.145   -52.737 1.00 41.46  ? 8   ILE F O   1 
ATOM   16301 C CB  . ILE F  1 8   ? -61.701  18.140   -52.036 1.00 44.59  ? 8   ILE F CB  1 
ATOM   16302 C CG1 . ILE F  1 8   ? -61.757  19.135   -50.871 1.00 47.74  ? 8   ILE F CG1 1 
ATOM   16303 C CG2 . ILE F  1 8   ? -62.847  17.144   -51.989 1.00 43.85  ? 8   ILE F CG2 1 
ATOM   16304 C CD1 . ILE F  1 8   ? -63.000  20.000   -50.811 1.00 47.62  ? 8   ILE F CD1 1 
ATOM   16305 N N   . GLN F  1 9   ? -59.918  16.568   -54.333 1.00 44.86  ? 9   GLN F N   1 
ATOM   16306 C CA  . GLN F  1 9   ? -59.752  15.441   -55.232 1.00 54.54  ? 9   GLN F CA  1 
ATOM   16307 C C   . GLN F  1 9   ? -58.571  14.605   -54.764 1.00 52.31  ? 9   GLN F C   1 
ATOM   16308 O O   . GLN F  1 9   ? -58.663  13.376   -54.848 1.00 46.36  ? 9   GLN F O   1 
ATOM   16309 C CB  . GLN F  1 9   ? -59.813  15.706   -56.738 1.00 65.45  ? 9   GLN F CB  1 
ATOM   16310 C CG  . GLN F  1 9   ? -58.692  16.521   -57.313 1.00 81.11  ? 9   GLN F CG  1 
ATOM   16311 C CD  . GLN F  1 9   ? -59.154  17.433   -58.433 1.00 94.13  ? 9   GLN F CD  1 
ATOM   16312 O OE1 . GLN F  1 9   ? -58.326  17.966   -59.161 1.00 84.98  ? 9   GLN F OE1 1 
ATOM   16313 N NE2 . GLN F  1 9   ? -60.459  17.650   -58.571 1.00 95.22  ? 9   GLN F NE2 1 
ATOM   16314 N N   . HIS F  1 10  ? -57.507  15.232   -54.226 1.00 49.75  ? 10  HIS F N   1 
ATOM   16315 C CA  . HIS F  1 10  ? -56.382  14.428   -53.770 1.00 49.54  ? 10  HIS F CA  1 
ATOM   16316 C C   . HIS F  1 10  ? -56.823  13.582   -52.561 1.00 45.90  ? 10  HIS F C   1 
ATOM   16317 O O   . HIS F  1 10  ? -56.433  12.426   -52.446 1.00 47.14  ? 10  HIS F O   1 
ATOM   16318 C CB  . HIS F  1 10  ? -55.116  15.269   -53.599 1.00 53.86  ? 10  HIS F CB  1 
ATOM   16319 C CG  . HIS F  1 10  ? -53.950  14.402   -53.216 1.00 68.77  ? 10  HIS F CG  1 
ATOM   16320 N ND1 . HIS F  1 10  ? -53.305  14.455   -51.990 1.00 66.14  ? 10  HIS F ND1 1 
ATOM   16321 C CD2 . HIS F  1 10  ? -53.361  13.384   -53.881 1.00 85.15  ? 10  HIS F CD2 1 
ATOM   16322 C CE1 . HIS F  1 10  ? -52.319  13.567   -51.929 1.00 65.33  ? 10  HIS F CE1 1 
ATOM   16323 N NE2 . HIS F  1 10  ? -52.347  12.901   -53.067 1.00 88.95  ? 10  HIS F NE2 1 
ATOM   16324 N N   . TYR F  1 11  ? -57.688  14.149   -51.711 1.00 41.48  ? 11  TYR F N   1 
ATOM   16325 C CA  . TYR F  1 11  ? -58.245  13.475   -50.544 1.00 38.44  ? 11  TYR F CA  1 
ATOM   16326 C C   . TYR F  1 11  ? -59.046  12.234   -50.963 1.00 36.93  ? 11  TYR F C   1 
ATOM   16327 O O   . TYR F  1 11  ? -58.889  11.157   -50.379 1.00 38.09  ? 11  TYR F O   1 
ATOM   16328 C CB  . TYR F  1 11  ? -59.144  14.423   -49.731 1.00 34.99  ? 11  TYR F CB  1 
ATOM   16329 C CG  . TYR F  1 11  ? -59.924  13.715   -48.650 1.00 34.40  ? 11  TYR F CG  1 
ATOM   16330 C CD1 . TYR F  1 11  ? -59.359  13.417   -47.427 1.00 32.15  ? 11  TYR F CD1 1 
ATOM   16331 C CD2 . TYR F  1 11  ? -61.211  13.266   -48.874 1.00 32.73  ? 11  TYR F CD2 1 
ATOM   16332 C CE1 . TYR F  1 11  ? -60.052  12.715   -46.447 1.00 33.30  ? 11  TYR F CE1 1 
ATOM   16333 C CE2 . TYR F  1 11  ? -61.912  12.551   -47.921 1.00 33.71  ? 11  TYR F CE2 1 
ATOM   16334 C CZ  . TYR F  1 11  ? -61.338  12.273   -46.693 1.00 35.27  ? 11  TYR F CZ  1 
ATOM   16335 O OH  . TYR F  1 11  ? -62.080  11.575   -45.739 1.00 37.82  ? 11  TYR F OH  1 
ATOM   16336 N N   . GLU F  1 12  ? -59.905  12.385   -51.968 1.00 33.51  ? 12  GLU F N   1 
ATOM   16337 C CA  . GLU F  1 12  ? -60.713  11.265   -52.435 1.00 39.20  ? 12  GLU F CA  1 
ATOM   16338 C C   . GLU F  1 12  ? -59.830  10.150   -53.028 1.00 35.99  ? 12  GLU F C   1 
ATOM   16339 O O   . GLU F  1 12  ? -60.190  8.981    -52.947 1.00 32.00  ? 12  GLU F O   1 
ATOM   16340 C CB  . GLU F  1 12  ? -61.774  11.726   -53.448 1.00 38.99  ? 12  GLU F CB  1 
ATOM   16341 C CG  . GLU F  1 12  ? -62.835  12.606   -52.811 1.00 38.76  ? 12  GLU F CG  1 
ATOM   16342 C CD  . GLU F  1 12  ? -64.010  12.948   -53.684 1.00 40.07  ? 12  GLU F CD  1 
ATOM   16343 O OE1 . GLU F  1 12  ? -63.758  13.220   -54.865 1.00 47.82  ? 12  GLU F OE1 1 
ATOM   16344 O OE2 . GLU F  1 12  ? -65.164  12.910   -53.183 1.00 43.43  ? 12  GLU F OE2 1 
ATOM   16345 N N   . ASP F  1 13  ? -58.658  10.520   -53.569 1.00 34.69  ? 13  ASP F N   1 
ATOM   16346 C CA  . ASP F  1 13  ? -57.715  9.539    -54.063 1.00 36.88  ? 13  ASP F CA  1 
ATOM   16347 C C   . ASP F  1 13  ? -57.010  8.783    -52.933 1.00 37.60  ? 13  ASP F C   1 
ATOM   16348 O O   . ASP F  1 13  ? -56.387  7.744    -53.193 1.00 43.02  ? 13  ASP F O   1 
ATOM   16349 C CB  . ASP F  1 13  ? -56.614  10.166   -54.925 1.00 35.32  ? 13  ASP F CB  1 
ATOM   16350 C CG  . ASP F  1 13  ? -56.951  10.520   -56.362 1.00 36.48  ? 13  ASP F CG  1 
ATOM   16351 O OD1 . ASP F  1 13  ? -58.019  10.101   -56.878 1.00 42.05  ? 13  ASP F OD1 1 
ATOM   16352 O OD2 . ASP F  1 13  ? -56.123  11.219   -56.943 1.00 36.27  ? 13  ASP F OD2 1 
ATOM   16353 N N   . LEU F  1 14  ? -57.022  9.310    -51.705 1.00 32.26  ? 14  LEU F N   1 
ATOM   16354 C CA  . LEU F  1 14  ? -56.373  8.598    -50.615 1.00 34.57  ? 14  LEU F CA  1 
ATOM   16355 C C   . LEU F  1 14  ? -57.074  7.264    -50.349 1.00 33.65  ? 14  LEU F C   1 
ATOM   16356 O O   . LEU F  1 14  ? -56.421  6.259    -50.080 1.00 31.70  ? 14  LEU F O   1 
ATOM   16357 C CB  . LEU F  1 14  ? -56.418  9.455    -49.352 1.00 35.18  ? 14  LEU F CB  1 
ATOM   16358 C CG  . LEU F  1 14  ? -55.753  10.816   -49.454 1.00 37.06  ? 14  LEU F CG  1 
ATOM   16359 C CD1 . LEU F  1 14  ? -56.069  11.641   -48.203 1.00 36.96  ? 14  LEU F CD1 1 
ATOM   16360 C CD2 . LEU F  1 14  ? -54.244  10.678   -49.685 1.00 36.62  ? 14  LEU F CD2 1 
ATOM   16361 N N   . GLY F  1 15  ? -58.411  7.311    -50.352 1.00 33.58  ? 15  GLY F N   1 
ATOM   16362 C CA  . GLY F  1 15  ? -59.233  6.125    -50.290 1.00 32.20  ? 15  GLY F CA  1 
ATOM   16363 C C   . GLY F  1 15  ? -59.400  5.569    -48.884 1.00 29.30  ? 15  GLY F C   1 
ATOM   16364 O O   . GLY F  1 15  ? -60.511  5.549    -48.351 1.00 31.72  ? 15  GLY F O   1 
ATOM   16365 N N   . LEU F  1 16  ? -58.289  5.111    -48.315 1.00 29.00  ? 16  LEU F N   1 
ATOM   16366 C CA  . LEU F  1 16  ? -58.267  4.414    -47.037 1.00 27.85  ? 16  LEU F CA  1 
ATOM   16367 C C   . LEU F  1 16  ? -57.321  5.149    -46.109 1.00 27.65  ? 16  LEU F C   1 
ATOM   16368 O O   . LEU F  1 16  ? -56.185  5.446    -46.474 1.00 27.68  ? 16  LEU F O   1 
ATOM   16369 C CB  . LEU F  1 16  ? -57.784  2.980    -47.241 1.00 27.65  ? 16  LEU F CB  1 
ATOM   16370 C CG  . LEU F  1 16  ? -57.427  2.223    -45.961 1.00 30.53  ? 16  LEU F CG  1 
ATOM   16371 C CD1 . LEU F  1 16  ? -58.638  1.958    -45.071 1.00 30.03  ? 16  LEU F CD1 1 
ATOM   16372 C CD2 . LEU F  1 16  ? -56.782  0.903    -46.324 1.00 31.81  ? 16  LEU F CD2 1 
ATOM   16373 N N   . GLY F  1 17  ? -57.806  5.425    -44.901 1.00 29.44  ? 17  GLY F N   1 
ATOM   16374 C CA  . GLY F  1 17  ? -56.953  5.935    -43.839 1.00 29.07  ? 17  GLY F CA  1 
ATOM   16375 C C   . GLY F  1 17  ? -56.986  5.025    -42.617 1.00 30.25  ? 17  GLY F C   1 
ATOM   16376 O O   . GLY F  1 17  ? -57.948  4.283    -42.397 1.00 27.48  ? 17  GLY F O   1 
ATOM   16377 N N   . LEU F  1 18  ? -55.906  5.113    -41.824 1.00 29.93  ? 18  LEU F N   1 
ATOM   16378 C CA  . LEU F  1 18  ? -55.806  4.407    -40.566 1.00 29.77  ? 18  LEU F CA  1 
ATOM   16379 C C   . LEU F  1 18  ? -56.106  5.401    -39.458 1.00 29.71  ? 18  LEU F C   1 
ATOM   16380 O O   . LEU F  1 18  ? -55.462  6.435    -39.379 1.00 32.79  ? 18  LEU F O   1 
ATOM   16381 C CB  . LEU F  1 18  ? -54.392  3.847    -40.460 1.00 32.24  ? 18  LEU F CB  1 
ATOM   16382 C CG  . LEU F  1 18  ? -54.138  2.948    -39.246 1.00 38.07  ? 18  LEU F CG  1 
ATOM   16383 C CD1 . LEU F  1 18  ? -54.960  1.667    -39.320 1.00 38.09  ? 18  LEU F CD1 1 
ATOM   16384 C CD2 . LEU F  1 18  ? -52.663  2.593    -39.124 1.00 40.59  ? 18  LEU F CD2 1 
ATOM   16385 N N   . PHE F  1 19  ? -57.112  5.090    -38.633 1.00 30.62  ? 19  PHE F N   1 
ATOM   16386 C CA  . PHE F  1 19  ? -57.501  5.907    -37.498 1.00 29.20  ? 19  PHE F CA  1 
ATOM   16387 C C   . PHE F  1 19  ? -56.832  5.302    -36.275 1.00 30.20  ? 19  PHE F C   1 
ATOM   16388 O O   . PHE F  1 19  ? -56.844  4.088    -36.093 1.00 32.14  ? 19  PHE F O   1 
ATOM   16389 C CB  . PHE F  1 19  ? -59.019  5.866    -37.366 1.00 30.47  ? 19  PHE F CB  1 
ATOM   16390 C CG  . PHE F  1 19  ? -59.729  7.024    -36.710 1.00 32.21  ? 19  PHE F CG  1 
ATOM   16391 C CD1 . PHE F  1 19  ? -59.071  7.956    -35.924 1.00 30.66  ? 19  PHE F CD1 1 
ATOM   16392 C CD2 . PHE F  1 19  ? -61.111  7.135    -36.841 1.00 34.27  ? 19  PHE F CD2 1 
ATOM   16393 C CE1 . PHE F  1 19  ? -59.762  8.984    -35.322 1.00 29.24  ? 19  PHE F CE1 1 
ATOM   16394 C CE2 . PHE F  1 19  ? -61.803  8.164    -36.234 1.00 33.32  ? 19  PHE F CE2 1 
ATOM   16395 C CZ  . PHE F  1 19  ? -61.114  9.094    -35.490 1.00 32.27  ? 19  PHE F CZ  1 
ATOM   16396 N N   . ILE F  1 20  ? -56.163  6.128    -35.462 1.00 35.99  ? 20  ILE F N   1 
ATOM   16397 C CA  . ILE F  1 20  ? -55.419  5.627    -34.325 1.00 33.68  ? 20  ILE F CA  1 
ATOM   16398 C C   . ILE F  1 20  ? -55.893  6.360    -33.082 1.00 33.46  ? 20  ILE F C   1 
ATOM   16399 O O   . ILE F  1 20  ? -55.771  7.563    -33.003 1.00 30.25  ? 20  ILE F O   1 
ATOM   16400 C CB  . ILE F  1 20  ? -53.911  5.790    -34.537 1.00 33.87  ? 20  ILE F CB  1 
ATOM   16401 C CG1 . ILE F  1 20  ? -53.452  4.973    -35.742 1.00 36.16  ? 20  ILE F CG1 1 
ATOM   16402 C CG2 . ILE F  1 20  ? -53.172  5.390    -33.255 1.00 33.82  ? 20  ILE F CG2 1 
ATOM   16403 C CD1 . ILE F  1 20  ? -51.952  5.053    -35.991 1.00 36.97  ? 20  ILE F CD1 1 
ATOM   16404 N N   . HIS F  1 21  ? -56.407  5.585    -32.119 1.00 32.62  ? 21  HIS F N   1 
ATOM   16405 C CA  . HIS F  1 21  ? -56.819  6.094    -30.838 1.00 30.97  ? 21  HIS F CA  1 
ATOM   16406 C C   . HIS F  1 21  ? -55.782  5.684    -29.816 1.00 33.16  ? 21  HIS F C   1 
ATOM   16407 O O   . HIS F  1 21  ? -55.591  4.495    -29.556 1.00 30.98  ? 21  HIS F O   1 
ATOM   16408 C CB  . HIS F  1 21  ? -58.187  5.544    -30.409 1.00 32.69  ? 21  HIS F CB  1 
ATOM   16409 C CG  . HIS F  1 21  ? -59.342  6.329    -30.912 1.00 32.40  ? 21  HIS F CG  1 
ATOM   16410 N ND1 . HIS F  1 21  ? -59.706  6.364    -32.240 1.00 34.77  ? 21  HIS F ND1 1 
ATOM   16411 C CD2 . HIS F  1 21  ? -60.190  7.120    -30.269 1.00 34.30  ? 21  HIS F CD2 1 
ATOM   16412 C CE1 . HIS F  1 21  ? -60.738  7.184    -32.371 1.00 36.75  ? 21  HIS F CE1 1 
ATOM   16413 N NE2 . HIS F  1 21  ? -61.072  7.637    -31.189 1.00 34.00  ? 21  HIS F NE2 1 
ATOM   16414 N N   . TRP F  1 22  ? -55.211  6.712    -29.164 1.00 35.17  ? 22  TRP F N   1 
ATOM   16415 C CA  . TRP F  1 22  ? -54.201  6.535    -28.140 1.00 32.90  ? 22  TRP F CA  1 
ATOM   16416 C C   . TRP F  1 22  ? -54.228  7.756    -27.230 1.00 34.56  ? 22  TRP F C   1 
ATOM   16417 O O   . TRP F  1 22  ? -54.115  8.910    -27.696 1.00 28.97  ? 22  TRP F O   1 
ATOM   16418 C CB  . TRP F  1 22  ? -52.831  6.357    -28.802 1.00 32.87  ? 22  TRP F CB  1 
ATOM   16419 C CG  . TRP F  1 22  ? -51.739  6.073    -27.822 1.00 35.50  ? 22  TRP F CG  1 
ATOM   16420 C CD1 . TRP F  1 22  ? -51.822  5.308    -26.690 1.00 37.04  ? 22  TRP F CD1 1 
ATOM   16421 C CD2 . TRP F  1 22  ? -50.379  6.524    -27.888 1.00 36.05  ? 22  TRP F CD2 1 
ATOM   16422 N NE1 . TRP F  1 22  ? -50.608  5.265    -26.042 1.00 34.36  ? 22  TRP F NE1 1 
ATOM   16423 C CE2 . TRP F  1 22  ? -49.710  6.010    -26.749 1.00 34.72  ? 22  TRP F CE2 1 
ATOM   16424 C CE3 . TRP F  1 22  ? -49.660  7.290    -28.806 1.00 35.51  ? 22  TRP F CE3 1 
ATOM   16425 C CZ2 . TRP F  1 22  ? -48.364  6.254    -26.497 1.00 34.86  ? 22  TRP F CZ2 1 
ATOM   16426 C CZ3 . TRP F  1 22  ? -48.322  7.515    -28.573 1.00 36.28  ? 22  TRP F CZ3 1 
ATOM   16427 C CH2 . TRP F  1 22  ? -47.691  7.015    -27.430 1.00 35.68  ? 22  TRP F CH2 1 
ATOM   16428 N N   . GLY F  1 23  ? -54.419  7.471    -25.935 1.00 32.61  ? 23  GLY F N   1 
ATOM   16429 C CA  . GLY F  1 23  ? -54.394  8.500    -24.916 1.00 34.64  ? 23  GLY F CA  1 
ATOM   16430 C C   . GLY F  1 23  ? -54.195  7.849    -23.557 1.00 35.38  ? 23  GLY F C   1 
ATOM   16431 O O   . GLY F  1 23  ? -53.827  6.683    -23.489 1.00 32.95  ? 23  GLY F O   1 
ATOM   16432 N N   . LEU F  1 24  ? -54.422  8.610    -22.483 1.00 33.09  ? 24  LEU F N   1 
ATOM   16433 C CA  . LEU F  1 24  ? -54.264  8.052    -21.153 1.00 32.06  ? 24  LEU F CA  1 
ATOM   16434 C C   . LEU F  1 24  ? -55.228  6.892    -20.974 1.00 31.05  ? 24  LEU F C   1 
ATOM   16435 O O   . LEU F  1 24  ? -54.870  5.892    -20.370 1.00 34.76  ? 24  LEU F O   1 
ATOM   16436 C CB  . LEU F  1 24  ? -54.505  9.136    -20.103 1.00 32.70  ? 24  LEU F CB  1 
ATOM   16437 C CG  . LEU F  1 24  ? -53.619  10.385   -20.204 1.00 31.90  ? 24  LEU F CG  1 
ATOM   16438 C CD1 . LEU F  1 24  ? -53.892  11.319   -19.047 1.00 29.99  ? 24  LEU F CD1 1 
ATOM   16439 C CD2 . LEU F  1 24  ? -52.138  10.007   -20.267 1.00 35.16  ? 24  LEU F CD2 1 
ATOM   16440 N N   . TYR F  1 25  ? -56.435  7.028    -21.518 1.00 31.24  ? 25  TYR F N   1 
ATOM   16441 C CA  . TYR F  1 25  ? -57.452  5.980    -21.444 1.00 33.18  ? 25  TYR F CA  1 
ATOM   16442 C C   . TYR F  1 25  ? -56.874  4.620    -21.828 1.00 29.18  ? 25  TYR F C   1 
ATOM   16443 O O   . TYR F  1 25  ? -57.280  3.615    -21.265 1.00 29.53  ? 25  TYR F O   1 
ATOM   16444 C CB  . TYR F  1 25  ? -58.673  6.302    -22.332 1.00 34.57  ? 25  TYR F CB  1 
ATOM   16445 C CG  . TYR F  1 25  ? -58.342  6.770    -23.734 1.00 33.41  ? 25  TYR F CG  1 
ATOM   16446 C CD1 . TYR F  1 25  ? -57.979  5.882    -24.736 1.00 32.76  ? 25  TYR F CD1 1 
ATOM   16447 C CD2 . TYR F  1 25  ? -58.366  8.114    -24.040 1.00 31.11  ? 25  TYR F CD2 1 
ATOM   16448 C CE1 . TYR F  1 25  ? -57.648  6.331    -26.005 1.00 33.98  ? 25  TYR F CE1 1 
ATOM   16449 C CE2 . TYR F  1 25  ? -58.047  8.576    -25.312 1.00 32.63  ? 25  TYR F CE2 1 
ATOM   16450 C CZ  . TYR F  1 25  ? -57.673  7.686    -26.302 1.00 32.32  ? 25  TYR F CZ  1 
ATOM   16451 O OH  . TYR F  1 25  ? -57.330  8.179    -27.554 1.00 28.24  ? 25  TYR F OH  1 
ATOM   16452 N N   . SER F  1 26  ? -55.936  4.601    -22.773 1.00 28.61  ? 26  SER F N   1 
ATOM   16453 C CA  . SER F  1 26  ? -55.377  3.345    -23.255 1.00 31.78  ? 26  SER F CA  1 
ATOM   16454 C C   . SER F  1 26  ? -54.767  2.480    -22.123 1.00 31.98  ? 26  SER F C   1 
ATOM   16455 O O   . SER F  1 26  ? -54.756  1.262    -22.214 1.00 29.12  ? 26  SER F O   1 
ATOM   16456 C CB  . SER F  1 26  ? -54.366  3.591    -24.368 1.00 30.86  ? 26  SER F CB  1 
ATOM   16457 O OG  . SER F  1 26  ? -54.916  4.461    -25.334 1.00 33.72  ? 26  SER F OG  1 
ATOM   16458 N N   . GLN F  1 27  ? -54.242  3.097    -21.066 1.00 32.55  ? 27  GLN F N   1 
ATOM   16459 C CA  . GLN F  1 27  ? -53.624  2.338    -19.989 1.00 34.62  ? 27  GLN F CA  1 
ATOM   16460 C C   . GLN F  1 27  ? -54.679  1.513    -19.258 1.00 35.87  ? 27  GLN F C   1 
ATOM   16461 O O   . GLN F  1 27  ? -54.344  0.503    -18.663 1.00 34.98  ? 27  GLN F O   1 
ATOM   16462 C CB  . GLN F  1 27  ? -52.902  3.252    -18.981 1.00 36.03  ? 27  GLN F CB  1 
ATOM   16463 C CG  . GLN F  1 27  ? -51.577  3.805    -19.502 1.00 37.58  ? 27  GLN F CG  1 
ATOM   16464 C CD  . GLN F  1 27  ? -51.000  4.847    -18.573 1.00 38.73  ? 27  GLN F CD  1 
ATOM   16465 O OE1 . GLN F  1 27  ? -51.012  6.037    -18.875 1.00 38.10  ? 27  GLN F OE1 1 
ATOM   16466 N NE2 . GLN F  1 27  ? -50.558  4.423    -17.405 1.00 37.60  ? 27  GLN F NE2 1 
ATOM   16467 N N   . MET F  1 28  ? -55.945  1.952    -19.249 1.00 35.23  ? 28  MET F N   1 
ATOM   16468 C CA  . MET F  1 28  ? -56.967  1.256    -18.492 1.00 36.72  ? 28  MET F CA  1 
ATOM   16469 C C   . MET F  1 28  ? -57.631  0.167    -19.342 1.00 36.74  ? 28  MET F C   1 
ATOM   16470 O O   . MET F  1 28  ? -58.274  -0.734   -18.810 1.00 37.31  ? 28  MET F O   1 
ATOM   16471 C CB  . MET F  1 28  ? -58.041  2.245    -18.067 1.00 42.04  ? 28  MET F CB  1 
ATOM   16472 C CG  . MET F  1 28  ? -57.549  3.389    -17.188 1.00 48.76  ? 28  MET F CG  1 
ATOM   16473 S SD  . MET F  1 28  ? -57.379  2.854    -15.500 1.00 61.81  ? 28  MET F SD  1 
ATOM   16474 C CE  . MET F  1 28  ? -55.747  2.106    -15.485 1.00 56.02  ? 28  MET F CE  1 
ATOM   16475 N N   . ALA F  1 29  ? -57.559  0.297    -20.671 1.00 33.48  ? 29  ALA F N   1 
ATOM   16476 C CA  . ALA F  1 29  ? -58.019  -0.719   -21.605 1.00 34.63  ? 29  ALA F CA  1 
ATOM   16477 C C   . ALA F  1 29  ? -59.500  -1.050   -21.388 1.00 34.70  ? 29  ALA F C   1 
ATOM   16478 O O   . ALA F  1 29  ? -59.933  -2.202   -21.520 1.00 33.44  ? 29  ALA F O   1 
ATOM   16479 C CB  . ALA F  1 29  ? -57.131  -1.934   -21.527 1.00 33.78  ? 29  ALA F CB  1 
ATOM   16480 N N   . VAL F  1 30  ? -60.279  0.001    -21.130 1.00 32.87  ? 30  VAL F N   1 
ATOM   16481 C CA  . VAL F  1 30  ? -61.705  -0.165   -20.942 1.00 33.28  ? 30  VAL F CA  1 
ATOM   16482 C C   . VAL F  1 30  ? -62.406  0.955    -21.719 1.00 31.65  ? 30  VAL F C   1 
ATOM   16483 O O   . VAL F  1 30  ? -63.422  1.475    -21.300 1.00 34.21  ? 30  VAL F O   1 
ATOM   16484 C CB  . VAL F  1 30  ? -62.134  -0.225   -19.460 1.00 33.16  ? 30  VAL F CB  1 
ATOM   16485 C CG1 . VAL F  1 30  ? -61.732  -1.517   -18.772 1.00 31.44  ? 30  VAL F CG1 1 
ATOM   16486 C CG2 . VAL F  1 30  ? -61.673  1.012    -18.700 1.00 34.32  ? 30  VAL F CG2 1 
ATOM   16487 N N   . GLY F  1 31  ? -61.843  1.324    -22.869 1.00 28.75  ? 31  GLY F N   1 
ATOM   16488 C CA  . GLY F  1 31  ? -62.500  2.246    -23.781 1.00 26.64  ? 31  GLY F CA  1 
ATOM   16489 C C   . GLY F  1 31  ? -62.122  3.693    -23.529 1.00 27.41  ? 31  GLY F C   1 
ATOM   16490 O O   . GLY F  1 31  ? -61.762  4.033    -22.417 1.00 26.44  ? 31  GLY F O   1 
ATOM   16491 N N   . GLU F  1 32  ? -62.235  4.540    -24.564 1.00 29.97  ? 32  GLU F N   1 
ATOM   16492 C CA  . GLU F  1 32  ? -61.706  5.895    -24.531 1.00 32.26  ? 32  GLU F CA  1 
ATOM   16493 C C   . GLU F  1 32  ? -62.631  6.862    -23.776 1.00 33.73  ? 32  GLU F C   1 
ATOM   16494 O O   . GLU F  1 32  ? -62.163  7.899    -23.303 1.00 40.45  ? 32  GLU F O   1 
ATOM   16495 C CB  . GLU F  1 32  ? -61.427  6.390    -25.956 1.00 36.12  ? 32  GLU F CB  1 
ATOM   16496 C CG  . GLU F  1 32  ? -62.683  6.708    -26.795 1.00 36.74  ? 32  GLU F CG  1 
ATOM   16497 C CD  . GLU F  1 32  ? -63.478  5.550    -27.378 1.00 33.57  ? 32  GLU F CD  1 
ATOM   16498 O OE1 . GLU F  1 32  ? -63.123  4.371    -27.155 1.00 27.78  ? 32  GLU F OE1 1 
ATOM   16499 O OE2 . GLU F  1 32  ? -64.440  5.854    -28.093 1.00 38.96  ? 32  GLU F OE2 1 
ATOM   16500 N N   . TRP F  1 33  ? -63.907  6.523    -23.609 1.00 33.17  ? 33  TRP F N   1 
ATOM   16501 C CA  . TRP F  1 33  ? -64.842  7.332    -22.836 1.00 34.67  ? 33  TRP F CA  1 
ATOM   16502 C C   . TRP F  1 33  ? -64.837  6.980    -21.348 1.00 33.80  ? 33  TRP F C   1 
ATOM   16503 O O   . TRP F  1 33  ? -65.726  7.414    -20.607 1.00 35.40  ? 33  TRP F O   1 
ATOM   16504 C CB  . TRP F  1 33  ? -66.283  7.185    -23.362 1.00 36.34  ? 33  TRP F CB  1 
ATOM   16505 C CG  . TRP F  1 33  ? -66.585  7.958    -24.605 1.00 36.60  ? 33  TRP F CG  1 
ATOM   16506 C CD1 . TRP F  1 33  ? -66.100  7.735    -25.858 1.00 39.10  ? 33  TRP F CD1 1 
ATOM   16507 C CD2 . TRP F  1 33  ? -67.487  9.060    -24.736 1.00 37.54  ? 33  TRP F CD2 1 
ATOM   16508 N NE1 . TRP F  1 33  ? -66.578  8.676    -26.736 1.00 38.79  ? 33  TRP F NE1 1 
ATOM   16509 C CE2 . TRP F  1 33  ? -67.473  9.464    -26.090 1.00 35.04  ? 33  TRP F CE2 1 
ATOM   16510 C CE3 . TRP F  1 33  ? -68.328  9.728    -23.838 1.00 38.06  ? 33  TRP F CE3 1 
ATOM   16511 C CZ2 . TRP F  1 33  ? -68.249  10.502   -26.571 1.00 34.82  ? 33  TRP F CZ2 1 
ATOM   16512 C CZ3 . TRP F  1 33  ? -69.083  10.784   -24.309 1.00 35.68  ? 33  TRP F CZ3 1 
ATOM   16513 C CH2 . TRP F  1 33  ? -69.048  11.153   -25.658 1.00 37.50  ? 33  TRP F CH2 1 
ATOM   16514 N N   . THR F  1 34  ? -63.866  6.194    -20.887 1.00 31.05  ? 34  THR F N   1 
ATOM   16515 C CA  . THR F  1 34  ? -63.940  5.656    -19.540 1.00 33.08  ? 34  THR F CA  1 
ATOM   16516 C C   . THR F  1 34  ? -64.083  6.744    -18.475 1.00 32.70  ? 34  THR F C   1 
ATOM   16517 O O   . THR F  1 34  ? -64.847  6.576    -17.527 1.00 32.75  ? 34  THR F O   1 
ATOM   16518 C CB  . THR F  1 34  ? -62.748  4.745    -19.237 1.00 34.20  ? 34  THR F CB  1 
ATOM   16519 O OG1 . THR F  1 34  ? -63.011  4.263    -17.933 1.00 36.16  ? 34  THR F OG1 1 
ATOM   16520 C CG2 . THR F  1 34  ? -61.405  5.430    -19.296 1.00 34.89  ? 34  THR F CG2 1 
ATOM   16521 N N   . GLU F  1 35  ? -63.349  7.847    -18.605 1.00 35.06  ? 35  GLU F N   1 
ATOM   16522 C CA  . GLU F  1 35  ? -63.321  8.824    -17.518 1.00 41.36  ? 35  GLU F CA  1 
ATOM   16523 C C   . GLU F  1 35  ? -64.742  9.272    -17.189 1.00 42.05  ? 35  GLU F C   1 
ATOM   16524 O O   . GLU F  1 35  ? -65.099  9.351    -16.019 1.00 44.85  ? 35  GLU F O   1 
ATOM   16525 C CB  . GLU F  1 35  ? -62.460  10.037   -17.880 1.00 42.93  ? 35  GLU F CB  1 
ATOM   16526 C CG  . GLU F  1 35  ? -62.408  11.098   -16.799 1.00 44.48  ? 35  GLU F CG  1 
ATOM   16527 C CD  . GLU F  1 35  ? -61.529  12.307   -17.081 1.00 45.12  ? 35  GLU F CD  1 
ATOM   16528 O OE1 . GLU F  1 35  ? -61.284  12.578   -18.263 1.00 41.07  ? 35  GLU F OE1 1 
ATOM   16529 O OE2 . GLU F  1 35  ? -61.026  12.927   -16.097 1.00 47.91  ? 35  GLU F OE2 1 
ATOM   16530 N N   . LEU F  1 36  ? -65.536  9.558    -18.231 1.00 42.94  ? 36  LEU F N   1 
ATOM   16531 C CA  . LEU F  1 36  ? -66.900  10.031   -18.055 1.00 41.23  ? 36  LEU F CA  1 
ATOM   16532 C C   . LEU F  1 36  ? -67.832  8.859    -17.750 1.00 39.70  ? 36  LEU F C   1 
ATOM   16533 O O   . LEU F  1 36  ? -68.529  8.885    -16.763 1.00 37.21  ? 36  LEU F O   1 
ATOM   16534 C CB  . LEU F  1 36  ? -67.362  10.751   -19.324 1.00 42.66  ? 36  LEU F CB  1 
ATOM   16535 C CG  . LEU F  1 36  ? -68.701  11.480   -19.175 1.00 45.11  ? 36  LEU F CG  1 
ATOM   16536 C CD1 . LEU F  1 36  ? -68.807  12.553   -20.237 1.00 44.02  ? 36  LEU F CD1 1 
ATOM   16537 C CD2 . LEU F  1 36  ? -69.895  10.573   -19.305 1.00 49.69  ? 36  LEU F CD2 1 
ATOM   16538 N N   . ILE F  1 37  ? -67.854  7.832    -18.607 1.00 36.24  ? 37  ILE F N   1 
ATOM   16539 C CA  . ILE F  1 37  ? -68.884  6.818    -18.516 1.00 34.34  ? 37  ILE F CA  1 
ATOM   16540 C C   . ILE F  1 37  ? -68.730  5.980    -17.251 1.00 36.12  ? 37  ILE F C   1 
ATOM   16541 O O   . ILE F  1 37  ? -69.730  5.550    -16.702 1.00 35.66  ? 37  ILE F O   1 
ATOM   16542 C CB  . ILE F  1 37  ? -68.916  5.957    -19.781 1.00 34.66  ? 37  ILE F CB  1 
ATOM   16543 C CG1 . ILE F  1 37  ? -69.348  6.823    -20.969 1.00 37.76  ? 37  ILE F CG1 1 
ATOM   16544 C CG2 . ILE F  1 37  ? -69.810  4.732    -19.593 1.00 33.16  ? 37  ILE F CG2 1 
ATOM   16545 C CD1 . ILE F  1 37  ? -69.373  6.103    -22.304 1.00 38.88  ? 37  ILE F CD1 1 
ATOM   16546 N N   . HIS F  1 38  ? -67.505  5.766    -16.777 1.00 36.44  ? 38  HIS F N   1 
ATOM   16547 C CA  . HIS F  1 38  ? -67.313  5.075    -15.513 1.00 37.91  ? 38  HIS F CA  1 
ATOM   16548 C C   . HIS F  1 38  ? -67.304  6.044    -14.319 1.00 38.27  ? 38  HIS F C   1 
ATOM   16549 O O   . HIS F  1 38  ? -66.970  5.616    -13.232 1.00 35.00  ? 38  HIS F O   1 
ATOM   16550 C CB  . HIS F  1 38  ? -66.010  4.248    -15.524 1.00 38.90  ? 38  HIS F CB  1 
ATOM   16551 C CG  . HIS F  1 38  ? -66.025  3.108    -16.484 1.00 40.42  ? 38  HIS F CG  1 
ATOM   16552 N ND1 . HIS F  1 38  ? -65.048  2.840    -17.431 1.00 38.19  ? 38  HIS F ND1 1 
ATOM   16553 C CD2 . HIS F  1 38  ? -66.944  2.144    -16.633 1.00 38.84  ? 38  HIS F CD2 1 
ATOM   16554 C CE1 . HIS F  1 38  ? -65.376  1.744    -18.102 1.00 34.56  ? 38  HIS F CE1 1 
ATOM   16555 N NE2 . HIS F  1 38  ? -66.526  1.313    -17.648 1.00 36.39  ? 38  HIS F NE2 1 
ATOM   16556 N N   . HIS F  1 39  ? -67.635  7.335    -14.501 1.00 40.68  ? 39  HIS F N   1 
ATOM   16557 C CA  . HIS F  1 39  ? -67.763  8.318    -13.410 1.00 45.96  ? 39  HIS F CA  1 
ATOM   16558 C C   . HIS F  1 39  ? -66.500  8.276    -12.561 1.00 42.30  ? 39  HIS F C   1 
ATOM   16559 O O   . HIS F  1 39  ? -66.555  8.135    -11.357 1.00 39.99  ? 39  HIS F O   1 
ATOM   16560 C CB  . HIS F  1 39  ? -68.995  8.149    -12.513 1.00 51.48  ? 39  HIS F CB  1 
ATOM   16561 C CG  . HIS F  1 39  ? -70.265  7.766    -13.207 1.00 72.91  ? 39  HIS F CG  1 
ATOM   16562 N ND1 . HIS F  1 39  ? -70.709  6.446    -13.177 1.00 79.00  ? 39  HIS F ND1 1 
ATOM   16563 C CD2 . HIS F  1 39  ? -71.162  8.455    -13.972 1.00 80.90  ? 39  HIS F CD2 1 
ATOM   16564 C CE1 . HIS F  1 39  ? -71.829  6.339    -13.900 1.00 86.94  ? 39  HIS F CE1 1 
ATOM   16565 N NE2 . HIS F  1 39  ? -72.118  7.550    -14.394 1.00 92.04  ? 39  HIS F NE2 1 
ATOM   16566 N N   . ARG F  1 40  ? -65.350  8.373    -13.209 1.00 43.64  ? 40  ARG F N   1 
ATOM   16567 C CA  . ARG F  1 40  ? -64.089  8.359    -12.495 1.00 45.54  ? 40  ARG F CA  1 
ATOM   16568 C C   . ARG F  1 40  ? -63.856  9.722    -11.843 1.00 42.38  ? 40  ARG F C   1 
ATOM   16569 O O   . ARG F  1 40  ? -64.307  10.768   -12.337 1.00 38.82  ? 40  ARG F O   1 
ATOM   16570 C CB  . ARG F  1 40  ? -62.939  8.017    -13.446 1.00 43.72  ? 40  ARG F CB  1 
ATOM   16571 C CG  . ARG F  1 40  ? -63.080  6.613    -14.015 1.00 43.83  ? 40  ARG F CG  1 
ATOM   16572 C CD  . ARG F  1 40  ? -61.941  6.128    -14.873 1.00 40.31  ? 40  ARG F CD  1 
ATOM   16573 N NE  . ARG F  1 40  ? -61.638  4.844    -14.272 1.00 42.11  ? 40  ARG F NE  1 
ATOM   16574 C CZ  . ARG F  1 40  ? -61.612  3.692    -14.901 1.00 48.59  ? 40  ARG F CZ  1 
ATOM   16575 N NH1 . ARG F  1 40  ? -61.879  3.576    -16.179 1.00 52.45  ? 40  ARG F NH1 1 
ATOM   16576 N NH2 . ARG F  1 40  ? -61.242  2.621    -14.257 1.00 58.28  ? 40  ARG F NH2 1 
ATOM   16577 N N   . ASN F  1 41  ? -63.136  9.657    -10.726 1.00 42.64  ? 41  ASN F N   1 
ATOM   16578 C CA  . ASN F  1 41  ? -62.602  10.852   -10.099 1.00 44.04  ? 41  ASN F CA  1 
ATOM   16579 C C   . ASN F  1 41  ? -61.594  11.509   -11.042 1.00 44.77  ? 41  ASN F C   1 
ATOM   16580 O O   . ASN F  1 41  ? -60.625  10.855   -11.442 1.00 41.83  ? 41  ASN F O   1 
ATOM   16581 C CB  . ASN F  1 41  ? -61.992  10.495   -8.753  1.00 45.75  ? 41  ASN F CB  1 
ATOM   16582 C CG  . ASN F  1 41  ? -61.410  11.715   -8.073  1.00 49.65  ? 41  ASN F CG  1 
ATOM   16583 O OD1 . ASN F  1 41  ? -62.111  12.403   -7.362  1.00 53.24  ? 41  ASN F OD1 1 
ATOM   16584 N ND2 . ASN F  1 41  ? -60.157  12.040   -8.333  1.00 47.54  ? 41  ASN F ND2 1 
ATOM   16585 N N   . GLN F  1 42  ? -61.811  12.788   -11.385 1.00 44.55  ? 42  GLN F N   1 
ATOM   16586 C CA  . GLN F  1 42  ? -60.983  13.421   -12.408 1.00 46.16  ? 42  GLN F CA  1 
ATOM   16587 C C   . GLN F  1 42  ? -59.516  13.508   -11.956 1.00 51.28  ? 42  GLN F C   1 
ATOM   16588 O O   . GLN F  1 42  ? -58.607  13.221   -12.749 1.00 53.78  ? 42  GLN F O   1 
ATOM   16589 C CB  . GLN F  1 42  ? -61.529  14.785   -12.812 1.00 42.64  ? 42  GLN F CB  1 
ATOM   16590 C CG  . GLN F  1 42  ? -60.640  15.497   -13.823 1.00 43.08  ? 42  GLN F CG  1 
ATOM   16591 C CD  . GLN F  1 42  ? -61.226  16.778   -14.361 1.00 44.93  ? 42  GLN F CD  1 
ATOM   16592 O OE1 . GLN F  1 42  ? -60.620  17.473   -15.168 1.00 45.65  ? 42  GLN F OE1 1 
ATOM   16593 N NE2 . GLN F  1 42  ? -62.424  17.124   -13.920 1.00 48.67  ? 42  GLN F NE2 1 
ATOM   16594 N N   . HIS F  1 43  ? -59.277  13.905   -10.694 1.00 49.61  ? 43  HIS F N   1 
ATOM   16595 C CA  . HIS F  1 43  ? -57.908  14.057   -10.214 1.00 49.10  ? 43  HIS F CA  1 
ATOM   16596 C C   . HIS F  1 43  ? -57.153  12.734   -10.404 1.00 47.16  ? 43  HIS F C   1 
ATOM   16597 O O   . HIS F  1 43  ? -56.039  12.702   -10.921 1.00 47.76  ? 43  HIS F O   1 
ATOM   16598 C CB  . HIS F  1 43  ? -57.851  14.568   -8.756  1.00 49.47  ? 43  HIS F CB  1 
ATOM   16599 C CG  . HIS F  1 43  ? -56.488  14.445   -8.133  1.00 52.39  ? 43  HIS F CG  1 
ATOM   16600 N ND1 . HIS F  1 43  ? -55.472  15.370   -8.327  1.00 52.23  ? 43  HIS F ND1 1 
ATOM   16601 C CD2 . HIS F  1 43  ? -55.974  13.451   -7.365  1.00 52.43  ? 43  HIS F CD2 1 
ATOM   16602 C CE1 . HIS F  1 43  ? -54.382  14.937   -7.701  1.00 59.13  ? 43  HIS F CE1 1 
ATOM   16603 N NE2 . HIS F  1 43  ? -54.662  13.761   -7.128  1.00 58.35  ? 43  HIS F NE2 1 
ATOM   16604 N N   . ASP F  1 44  ? -57.788  11.647   -9.975  1.00 44.51  ? 44  ASP F N   1 
ATOM   16605 C CA  . ASP F  1 44  ? -57.171  10.332   -9.929  1.00 50.39  ? 44  ASP F CA  1 
ATOM   16606 C C   . ASP F  1 44  ? -56.943  9.822    -11.349 1.00 48.27  ? 44  ASP F C   1 
ATOM   16607 O O   . ASP F  1 44  ? -55.916  9.211    -11.609 1.00 45.88  ? 44  ASP F O   1 
ATOM   16608 C CB  . ASP F  1 44  ? -58.007  9.333    -9.116  1.00 51.97  ? 44  ASP F CB  1 
ATOM   16609 C CG  . ASP F  1 44  ? -58.086  9.648    -7.625  1.00 52.67  ? 44  ASP F CG  1 
ATOM   16610 O OD1 . ASP F  1 44  ? -57.242  10.411   -7.138  1.00 55.02  ? 44  ASP F OD1 1 
ATOM   16611 O OD2 . ASP F  1 44  ? -59.034  9.179    -6.969  1.00 51.60  ? 44  ASP F OD2 1 
ATOM   16612 N N   . TYR F  1 45  ? -57.906  10.057   -12.242 1.00 47.60  ? 45  TYR F N   1 
ATOM   16613 C CA  . TYR F  1 45  ? -57.766  9.642    -13.630 1.00 45.80  ? 45  TYR F CA  1 
ATOM   16614 C C   . TYR F  1 45  ? -56.582  10.365   -14.275 1.00 40.82  ? 45  TYR F C   1 
ATOM   16615 O O   . TYR F  1 45  ? -55.774  9.738    -14.977 1.00 36.80  ? 45  TYR F O   1 
ATOM   16616 C CB  . TYR F  1 45  ? -59.066  9.902    -14.416 1.00 42.99  ? 45  TYR F CB  1 
ATOM   16617 C CG  . TYR F  1 45  ? -59.007  9.556    -15.879 1.00 38.28  ? 45  TYR F CG  1 
ATOM   16618 C CD1 . TYR F  1 45  ? -59.150  8.239    -16.330 1.00 38.66  ? 45  TYR F CD1 1 
ATOM   16619 C CD2 . TYR F  1 45  ? -58.748  10.534   -16.816 1.00 34.50  ? 45  TYR F CD2 1 
ATOM   16620 C CE1 . TYR F  1 45  ? -59.080  7.914    -17.684 1.00 36.83  ? 45  TYR F CE1 1 
ATOM   16621 C CE2 . TYR F  1 45  ? -58.642  10.223   -18.165 1.00 37.89  ? 45  TYR F CE2 1 
ATOM   16622 C CZ  . TYR F  1 45  ? -58.808  8.914    -18.608 1.00 37.89  ? 45  TYR F CZ  1 
ATOM   16623 O OH  . TYR F  1 45  ? -58.724  8.664    -19.946 1.00 33.04  ? 45  TYR F OH  1 
ATOM   16624 N N   . GLU F  1 46  ? -56.453  11.668   -14.010 1.00 39.65  ? 46  GLU F N   1 
ATOM   16625 C CA  . GLU F  1 46  ? -55.442  12.467   -14.692 1.00 38.34  ? 46  GLU F CA  1 
ATOM   16626 C C   . GLU F  1 46  ? -54.034  12.137   -14.189 1.00 36.58  ? 46  GLU F C   1 
ATOM   16627 O O   . GLU F  1 46  ? -53.058  12.471   -14.837 1.00 39.92  ? 46  GLU F O   1 
ATOM   16628 C CB  . GLU F  1 46  ? -55.781  13.954   -14.588 1.00 40.35  ? 46  GLU F CB  1 
ATOM   16629 C CG  . GLU F  1 46  ? -57.089  14.329   -15.271 1.00 38.46  ? 46  GLU F CG  1 
ATOM   16630 C CD  . GLU F  1 46  ? -57.321  15.826   -15.467 1.00 35.28  ? 46  GLU F CD  1 
ATOM   16631 O OE1 . GLU F  1 46  ? -56.486  16.622   -15.004 1.00 33.76  ? 46  GLU F OE1 1 
ATOM   16632 O OE2 . GLU F  1 46  ? -58.274  16.182   -16.151 1.00 31.03  ? 46  GLU F OE2 1 
ATOM   16633 N N   . GLN F  1 47  ? -53.922  11.409   -13.082 1.00 37.08  ? 47  GLN F N   1 
ATOM   16634 C CA  . GLN F  1 47  ? -52.630  10.902   -12.620 1.00 39.38  ? 47  GLN F CA  1 
ATOM   16635 C C   . GLN F  1 47  ? -52.050  9.867    -13.595 1.00 38.75  ? 47  GLN F C   1 
ATOM   16636 O O   . GLN F  1 47  ? -50.887  9.506    -13.470 1.00 40.17  ? 47  GLN F O   1 
ATOM   16637 C CB  . GLN F  1 47  ? -52.743  10.189   -11.273 1.00 44.25  ? 47  GLN F CB  1 
ATOM   16638 C CG  . GLN F  1 47  ? -53.189  11.065   -10.116 1.00 53.69  ? 47  GLN F CG  1 
ATOM   16639 C CD  . GLN F  1 47  ? -52.157  12.130   -9.823  1.00 60.06  ? 47  GLN F CD  1 
ATOM   16640 O OE1 . GLN F  1 47  ? -51.032  11.842   -9.397  1.00 54.68  ? 47  GLN F OE1 1 
ATOM   16641 N NE2 . GLN F  1 47  ? -52.557  13.368   -10.071 1.00 61.22  ? 47  GLN F NE2 1 
ATOM   16642 N N   . LEU F  1 48  ? -52.853  9.334    -14.537 1.00 37.55  ? 48  LEU F N   1 
ATOM   16643 C CA  . LEU F  1 48  ? -52.329  8.420    -15.536 1.00 35.78  ? 48  LEU F CA  1 
ATOM   16644 C C   . LEU F  1 48  ? -51.229  9.083    -16.369 1.00 36.87  ? 48  LEU F C   1 
ATOM   16645 O O   . LEU F  1 48  ? -50.455  8.369    -17.025 1.00 36.16  ? 48  LEU F O   1 
ATOM   16646 C CB  . LEU F  1 48  ? -53.459  7.928    -16.449 1.00 35.73  ? 48  LEU F CB  1 
ATOM   16647 C CG  . LEU F  1 48  ? -54.426  6.917    -15.841 1.00 34.98  ? 48  LEU F CG  1 
ATOM   16648 C CD1 . LEU F  1 48  ? -55.674  6.790    -16.698 1.00 33.35  ? 48  LEU F CD1 1 
ATOM   16649 C CD2 . LEU F  1 48  ? -53.731  5.567    -15.629 1.00 33.54  ? 48  LEU F CD2 1 
ATOM   16650 N N   . ILE F  1 49  ? -51.165  10.429   -16.377 1.00 36.07  ? 49  ILE F N   1 
ATOM   16651 C CA  . ILE F  1 49  ? -50.078  11.105   -17.066 1.00 36.46  ? 49  ILE F CA  1 
ATOM   16652 C C   . ILE F  1 49  ? -48.739  10.652   -16.485 1.00 37.60  ? 49  ILE F C   1 
ATOM   16653 O O   . ILE F  1 49  ? -47.742  10.563   -17.202 1.00 37.76  ? 49  ILE F O   1 
ATOM   16654 C CB  . ILE F  1 49  ? -50.202  12.644   -17.023 1.00 35.68  ? 49  ILE F CB  1 
ATOM   16655 C CG1 . ILE F  1 49  ? -49.169  13.284   -17.945 1.00 36.67  ? 49  ILE F CG1 1 
ATOM   16656 C CG2 . ILE F  1 49  ? -50.087  13.223   -15.610 1.00 34.18  ? 49  ILE F CG2 1 
ATOM   16657 C CD1 . ILE F  1 49  ? -49.426  14.760   -18.124 1.00 37.42  ? 49  ILE F CD1 1 
ATOM   16658 N N   . LYS F  1 50  ? -48.726  10.334   -15.189 1.00 38.86  ? 50  LYS F N   1 
ATOM   16659 C CA  . LYS F  1 50  ? -47.484  10.018   -14.517 1.00 41.02  ? 50  LYS F CA  1 
ATOM   16660 C C   . LYS F  1 50  ? -46.908  8.705    -15.002 1.00 38.92  ? 50  LYS F C   1 
ATOM   16661 O O   . LYS F  1 50  ? -45.720  8.490    -14.831 1.00 39.07  ? 50  LYS F O   1 
ATOM   16662 C CB  . LYS F  1 50  ? -47.661  10.000   -13.004 1.00 44.02  ? 50  LYS F CB  1 
ATOM   16663 C CG  . LYS F  1 50  ? -47.656  11.384   -12.399 1.00 49.21  ? 50  LYS F CG  1 
ATOM   16664 C CD  . LYS F  1 50  ? -48.098  11.374   -10.971 1.00 61.25  ? 50  LYS F CD  1 
ATOM   16665 C CE  . LYS F  1 50  ? -47.566  12.578   -10.215 1.00 73.61  ? 50  LYS F CE  1 
ATOM   16666 N NZ  . LYS F  1 50  ? -48.352  12.790   -8.981  1.00 82.94  ? 50  LYS F NZ  1 
ATOM   16667 N N   . THR F  1 51  ? -47.738  7.855    -15.617 1.00 39.59  ? 51  THR F N   1 
ATOM   16668 C CA  . THR F  1 51  ? -47.277  6.555    -16.086 1.00 37.72  ? 51  THR F CA  1 
ATOM   16669 C C   . THR F  1 51  ? -47.306  6.512    -17.608 1.00 38.30  ? 51  THR F C   1 
ATOM   16670 O O   . THR F  1 51  ? -47.161  5.456    -18.163 1.00 39.11  ? 51  THR F O   1 
ATOM   16671 C CB  . THR F  1 51  ? -48.091  5.438    -15.418 1.00 35.91  ? 51  THR F CB  1 
ATOM   16672 O OG1 . THR F  1 51  ? -49.451  5.869    -15.379 1.00 40.08  ? 51  THR F OG1 1 
ATOM   16673 C CG2 . THR F  1 51  ? -47.658  5.158    -13.995 1.00 35.25  ? 51  THR F CG2 1 
ATOM   16674 N N   . PHE F  1 52  ? -47.469  7.661    -18.279 1.00 39.25  ? 52  PHE F N   1 
ATOM   16675 C CA  . PHE F  1 52  ? -47.494  7.696    -19.731 1.00 37.60  ? 52  PHE F CA  1 
ATOM   16676 C C   . PHE F  1 52  ? -46.065  7.754    -20.275 1.00 38.44  ? 52  PHE F C   1 
ATOM   16677 O O   . PHE F  1 52  ? -45.521  8.827    -20.448 1.00 36.72  ? 52  PHE F O   1 
ATOM   16678 C CB  . PHE F  1 52  ? -48.340  8.878    -20.209 1.00 37.90  ? 52  PHE F CB  1 
ATOM   16679 C CG  . PHE F  1 52  ? -48.615  8.917    -21.689 1.00 37.00  ? 52  PHE F CG  1 
ATOM   16680 C CD1 . PHE F  1 52  ? -49.556  8.080    -22.247 1.00 36.52  ? 52  PHE F CD1 1 
ATOM   16681 C CD2 . PHE F  1 52  ? -47.920  9.771    -22.527 1.00 37.34  ? 52  PHE F CD2 1 
ATOM   16682 C CE1 . PHE F  1 52  ? -49.795  8.105    -23.607 1.00 40.99  ? 52  PHE F CE1 1 
ATOM   16683 C CE2 . PHE F  1 52  ? -48.165  9.796    -23.891 1.00 38.75  ? 52  PHE F CE2 1 
ATOM   16684 C CZ  . PHE F  1 52  ? -49.106  8.972    -24.431 1.00 41.31  ? 52  PHE F CZ  1 
ATOM   16685 N N   . THR F  1 53  ? -45.486  6.584    -20.570 1.00 40.51  ? 53  THR F N   1 
ATOM   16686 C CA  . THR F  1 53  ? -44.094  6.501    -20.974 1.00 39.33  ? 53  THR F CA  1 
ATOM   16687 C C   . THR F  1 53  ? -43.908  6.505    -22.481 1.00 38.34  ? 53  THR F C   1 
ATOM   16688 O O   . THR F  1 53  ? -42.808  6.800    -22.932 1.00 41.49  ? 53  THR F O   1 
ATOM   16689 C CB  . THR F  1 53  ? -43.456  5.213    -20.452 1.00 38.51  ? 53  THR F CB  1 
ATOM   16690 O OG1 . THR F  1 53  ? -44.120  4.112    -21.066 1.00 41.00  ? 53  THR F OG1 1 
ATOM   16691 C CG2 . THR F  1 53  ? -43.550  5.039    -18.962 1.00 39.78  ? 53  THR F CG2 1 
ATOM   16692 N N   . ALA F  1 54  ? -44.924  6.086    -23.243 1.00 35.92  ? 54  ALA F N   1 
ATOM   16693 C CA  . ALA F  1 54  ? -44.777  5.935    -24.695 1.00 33.41  ? 54  ALA F CA  1 
ATOM   16694 C C   . ALA F  1 54  ? -43.630  4.979    -25.025 1.00 33.46  ? 54  ALA F C   1 
ATOM   16695 O O   . ALA F  1 54  ? -43.035  5.051    -26.096 1.00 33.20  ? 54  ALA F O   1 
ATOM   16696 C CB  . ALA F  1 54  ? -44.543  7.253    -25.389 1.00 32.30  ? 54  ALA F CB  1 
ATOM   16697 N N   . ALA F  1 55  ? -43.348  4.052    -24.113 1.00 33.79  ? 55  ALA F N   1 
ATOM   16698 C CA  . ALA F  1 55  ? -42.155  3.227    -24.204 1.00 35.29  ? 55  ALA F CA  1 
ATOM   16699 C C   . ALA F  1 55  ? -42.241  2.307    -25.416 1.00 34.81  ? 55  ALA F C   1 
ATOM   16700 O O   . ALA F  1 55  ? -41.215  1.823    -25.839 1.00 37.65  ? 55  ALA F O   1 
ATOM   16701 C CB  . ALA F  1 55  ? -41.968  2.417    -22.930 1.00 38.32  ? 55  ALA F CB  1 
ATOM   16702 N N   . GLN F  1 56  ? -43.427  2.031    -25.964 1.00 34.26  ? 56  GLN F N   1 
ATOM   16703 C CA  . GLN F  1 56  ? -43.445  1.175    -27.144 1.00 35.55  ? 56  GLN F CA  1 
ATOM   16704 C C   . GLN F  1 56  ? -44.002  1.899    -28.368 1.00 34.52  ? 56  GLN F C   1 
ATOM   16705 O O   . GLN F  1 56  ? -44.356  1.262    -29.353 1.00 33.52  ? 56  GLN F O   1 
ATOM   16706 C CB  . GLN F  1 56  ? -44.213  -0.107   -26.837 1.00 36.45  ? 56  GLN F CB  1 
ATOM   16707 C CG  . GLN F  1 56  ? -43.494  -0.947   -25.797 1.00 42.53  ? 56  GLN F CG  1 
ATOM   16708 C CD  . GLN F  1 56  ? -44.419  -2.045   -25.352 1.00 45.97  ? 56  GLN F CD  1 
ATOM   16709 O OE1 . GLN F  1 56  ? -45.083  -1.947   -24.329 1.00 57.54  ? 56  GLN F OE1 1 
ATOM   16710 N NE2 . GLN F  1 56  ? -44.527  -3.083   -26.149 1.00 45.17  ? 56  GLN F NE2 1 
ATOM   16711 N N   . PHE F  1 57  ? -44.078  3.220    -28.324 1.00 32.45  ? 57  PHE F N   1 
ATOM   16712 C CA  . PHE F  1 57  ? -44.553  3.958    -29.474 1.00 35.39  ? 57  PHE F CA  1 
ATOM   16713 C C   . PHE F  1 57  ? -43.386  4.162    -30.429 1.00 36.84  ? 57  PHE F C   1 
ATOM   16714 O O   . PHE F  1 57  ? -42.419  4.830    -30.089 1.00 38.66  ? 57  PHE F O   1 
ATOM   16715 C CB  . PHE F  1 57  ? -45.120  5.323    -29.070 1.00 33.46  ? 57  PHE F CB  1 
ATOM   16716 C CG  . PHE F  1 57  ? -45.660  6.121    -30.218 1.00 34.09  ? 57  PHE F CG  1 
ATOM   16717 C CD1 . PHE F  1 57  ? -46.861  5.762    -30.824 1.00 35.29  ? 57  PHE F CD1 1 
ATOM   16718 C CD2 . PHE F  1 57  ? -44.997  7.241    -30.685 1.00 34.19  ? 57  PHE F CD2 1 
ATOM   16719 C CE1 . PHE F  1 57  ? -47.378  6.516    -31.874 1.00 34.75  ? 57  PHE F CE1 1 
ATOM   16720 C CE2 . PHE F  1 57  ? -45.515  7.999    -31.733 1.00 35.33  ? 57  PHE F CE2 1 
ATOM   16721 C CZ  . PHE F  1 57  ? -46.707  7.644    -32.322 1.00 35.48  ? 57  PHE F CZ  1 
ATOM   16722 N N   . ASP F  1 58  ? -43.513  3.611    -31.628 1.00 35.29  ? 58  ASP F N   1 
ATOM   16723 C CA  . ASP F  1 58  ? -42.540  3.794    -32.679 1.00 36.84  ? 58  ASP F CA  1 
ATOM   16724 C C   . ASP F  1 58  ? -43.279  4.297    -33.915 1.00 36.96  ? 58  ASP F C   1 
ATOM   16725 O O   . ASP F  1 58  ? -43.897  3.506    -34.638 1.00 39.56  ? 58  ASP F O   1 
ATOM   16726 C CB  . ASP F  1 58  ? -41.809  2.488    -32.944 1.00 39.53  ? 58  ASP F CB  1 
ATOM   16727 C CG  . ASP F  1 58  ? -40.666  2.599    -33.939 1.00 43.38  ? 58  ASP F CG  1 
ATOM   16728 O OD1 . ASP F  1 58  ? -40.642  3.598    -34.711 1.00 39.84  ? 58  ASP F OD1 1 
ATOM   16729 O OD2 . ASP F  1 58  ? -39.784  1.672    -33.913 1.00 42.30  ? 58  ASP F OD2 1 
ATOM   16730 N N   . ALA F  1 59  ? -43.202  5.610    -34.161 1.00 35.05  ? 59  ALA F N   1 
ATOM   16731 C CA  . ALA F  1 59  ? -43.978  6.201    -35.230 1.00 33.90  ? 59  ALA F CA  1 
ATOM   16732 C C   . ALA F  1 59  ? -43.580  5.611    -36.584 1.00 37.22  ? 59  ALA F C   1 
ATOM   16733 O O   . ALA F  1 59  ? -44.403  5.520    -37.490 1.00 38.27  ? 59  ALA F O   1 
ATOM   16734 C CB  . ALA F  1 59  ? -43.826  7.703    -35.189 1.00 34.06  ? 59  ALA F CB  1 
ATOM   16735 N N   . LYS F  1 60  ? -42.316  5.207    -36.733 1.00 42.45  ? 60  LYS F N   1 
ATOM   16736 C CA  . LYS F  1 60  ? -41.834  4.690    -38.009 1.00 48.09  ? 60  LYS F CA  1 
ATOM   16737 C C   . LYS F  1 60  ? -42.519  3.351    -38.312 1.00 42.23  ? 60  LYS F C   1 
ATOM   16738 O O   . LYS F  1 60  ? -42.924  3.097    -39.444 1.00 39.99  ? 60  LYS F O   1 
ATOM   16739 C CB  . LYS F  1 60  ? -40.304  4.595    -37.954 1.00 53.65  ? 60  LYS F CB  1 
ATOM   16740 C CG  . LYS F  1 60  ? -39.492  5.179    -39.106 1.00 68.63  ? 60  LYS F CG  1 
ATOM   16741 C CD  . LYS F  1 60  ? -38.193  5.855    -38.642 1.00 75.95  ? 60  LYS F CD  1 
ATOM   16742 C CE  . LYS F  1 60  ? -38.460  7.262    -38.134 1.00 80.90  ? 60  LYS F CE  1 
ATOM   16743 N NZ  . LYS F  1 60  ? -37.203  7.944    -37.768 1.00 81.02  ? 60  LYS F NZ  1 
ATOM   16744 N N   . LYS F  1 61  ? -42.657  2.516    -37.276 1.00 41.38  ? 61  LYS F N   1 
ATOM   16745 C CA  . LYS F  1 61  ? -43.276  1.213    -37.392 1.00 42.49  ? 61  LYS F CA  1 
ATOM   16746 C C   . LYS F  1 61  ? -44.752  1.364    -37.702 1.00 43.18  ? 61  LYS F C   1 
ATOM   16747 O O   . LYS F  1 61  ? -45.297  0.622    -38.533 1.00 44.48  ? 61  LYS F O   1 
ATOM   16748 C CB  . LYS F  1 61  ? -43.099  0.389    -36.114 1.00 48.06  ? 61  LYS F CB  1 
ATOM   16749 C CG  . LYS F  1 61  ? -41.725  -0.262   -36.083 1.00 57.01  ? 61  LYS F CG  1 
ATOM   16750 C CD  . LYS F  1 61  ? -41.260  -0.975   -34.851 1.00 65.35  ? 61  LYS F CD  1 
ATOM   16751 C CE  . LYS F  1 61  ? -39.797  -1.301   -35.098 1.00 69.47  ? 61  LYS F CE  1 
ATOM   16752 N NZ  . LYS F  1 61  ? -39.292  -2.238   -34.090 1.00 76.70  ? 61  LYS F NZ  1 
ATOM   16753 N N   . ILE F  1 62  ? -45.372  2.336    -37.019 1.00 38.29  ? 62  ILE F N   1 
ATOM   16754 C CA  . ILE F  1 62  ? -46.774  2.602    -37.248 1.00 37.37  ? 62  ILE F CA  1 
ATOM   16755 C C   . ILE F  1 62  ? -47.006  3.064    -38.683 1.00 35.37  ? 62  ILE F C   1 
ATOM   16756 O O   . ILE F  1 62  ? -47.899  2.573    -39.369 1.00 32.92  ? 62  ILE F O   1 
ATOM   16757 C CB  . ILE F  1 62  ? -47.261  3.599    -36.187 1.00 40.37  ? 62  ILE F CB  1 
ATOM   16758 C CG1 . ILE F  1 62  ? -47.331  2.864    -34.846 1.00 37.55  ? 62  ILE F CG1 1 
ATOM   16759 C CG2 . ILE F  1 62  ? -48.580  4.270    -36.601 1.00 42.02  ? 62  ILE F CG2 1 
ATOM   16760 C CD1 . ILE F  1 62  ? -47.771  3.738    -33.722 1.00 42.43  ? 62  ILE F CD1 1 
ATOM   16761 N N   . ALA F  1 63  ? -46.204  4.019    -39.137 1.00 34.54  ? 63  ALA F N   1 
ATOM   16762 C CA  . ALA F  1 63  ? -46.347  4.522    -40.492 1.00 35.78  ? 63  ALA F CA  1 
ATOM   16763 C C   . ALA F  1 63  ? -46.106  3.393    -41.494 1.00 35.74  ? 63  ALA F C   1 
ATOM   16764 O O   . ALA F  1 63  ? -46.819  3.316    -42.499 1.00 38.89  ? 63  ALA F O   1 
ATOM   16765 C CB  . ALA F  1 63  ? -45.422  5.692    -40.717 1.00 35.11  ? 63  ALA F CB  1 
ATOM   16766 N N   . HIS F  1 64  ? -45.149  2.500    -41.220 1.00 36.37  ? 64  HIS F N   1 
ATOM   16767 C CA  . HIS F  1 64  ? -44.881  1.405    -42.148 1.00 42.59  ? 64  HIS F CA  1 
ATOM   16768 C C   . HIS F  1 64  ? -46.097  0.467    -42.202 1.00 37.68  ? 64  HIS F C   1 
ATOM   16769 O O   . HIS F  1 64  ? -46.523  0.018    -43.251 1.00 37.33  ? 64  HIS F O   1 
ATOM   16770 C CB  . HIS F  1 64  ? -43.547  0.701    -41.836 1.00 52.19  ? 64  HIS F CB  1 
ATOM   16771 C CG  . HIS F  1 64  ? -43.039  -0.194   -42.942 1.00 62.94  ? 64  HIS F CG  1 
ATOM   16772 N ND1 . HIS F  1 64  ? -43.430  -1.518   -43.134 1.00 62.17  ? 64  HIS F ND1 1 
ATOM   16773 C CD2 . HIS F  1 64  ? -42.127  0.074    -43.907 1.00 61.44  ? 64  HIS F CD2 1 
ATOM   16774 C CE1 . HIS F  1 64  ? -42.802  -2.015   -44.186 1.00 64.80  ? 64  HIS F CE1 1 
ATOM   16775 N NE2 . HIS F  1 64  ? -42.013  -1.066   -44.676 1.00 67.07  ? 64  HIS F NE2 1 
ATOM   16776 N N   . ALA F  1 65  ? -46.680  0.192    -41.051 1.00 34.38  ? 65  ALA F N   1 
ATOM   16777 C CA  . ALA F  1 65  ? -47.857  -0.650   -40.984 1.00 32.63  ? 65  ALA F CA  1 
ATOM   16778 C C   . ALA F  1 65  ? -49.015  -0.021   -41.767 1.00 32.29  ? 65  ALA F C   1 
ATOM   16779 O O   . ALA F  1 65  ? -49.743  -0.727   -42.462 1.00 33.88  ? 65  ALA F O   1 
ATOM   16780 C CB  . ALA F  1 65  ? -48.212  -0.872   -39.524 1.00 31.45  ? 65  ALA F CB  1 
ATOM   16781 N N   . ALA F  1 66  ? -49.184  1.298    -41.662 1.00 30.61  ? 66  ALA F N   1 
ATOM   16782 C CA  . ALA F  1 66  ? -50.234  2.007    -42.386 1.00 29.45  ? 66  ALA F CA  1 
ATOM   16783 C C   . ALA F  1 66  ? -50.008  1.866    -43.881 1.00 32.30  ? 66  ALA F C   1 
ATOM   16784 O O   . ALA F  1 66  ? -50.952  1.632    -44.663 1.00 32.56  ? 66  ALA F O   1 
ATOM   16785 C CB  . ALA F  1 66  ? -50.250  3.460    -42.004 1.00 28.78  ? 66  ALA F CB  1 
ATOM   16786 N N   . LYS F  1 67  ? -48.735  2.006    -44.280 1.00 32.09  ? 67  LYS F N   1 
ATOM   16787 C CA  . LYS F  1 67  ? -48.409  1.885    -45.687 1.00 39.21  ? 67  LYS F CA  1 
ATOM   16788 C C   . LYS F  1 67  ? -48.774  0.486    -46.194 1.00 35.98  ? 67  LYS F C   1 
ATOM   16789 O O   . LYS F  1 67  ? -49.399  0.324    -47.237 1.00 39.49  ? 67  LYS F O   1 
ATOM   16790 C CB  . LYS F  1 67  ? -46.931  2.217    -45.875 1.00 50.65  ? 67  LYS F CB  1 
ATOM   16791 C CG  . LYS F  1 67  ? -46.386  2.152    -47.305 1.00 56.48  ? 67  LYS F CG  1 
ATOM   16792 C CD  . LYS F  1 67  ? -46.630  3.359    -48.134 1.00 63.10  ? 67  LYS F CD  1 
ATOM   16793 C CE  . LYS F  1 67  ? -45.706  3.291    -49.335 1.00 70.10  ? 67  LYS F CE  1 
ATOM   16794 N NZ  . LYS F  1 67  ? -45.377  4.658    -49.784 1.00 72.05  ? 67  LYS F NZ  1 
ATOM   16795 N N   . ALA F  1 68  ? -48.412  -0.522   -45.409 1.00 34.21  ? 68  ALA F N   1 
ATOM   16796 C CA  . ALA F  1 68  ? -48.610  -1.924   -45.753 1.00 32.60  ? 68  ALA F CA  1 
ATOM   16797 C C   . ALA F  1 68  ? -50.095  -2.302   -45.825 1.00 33.68  ? 68  ALA F C   1 
ATOM   16798 O O   . ALA F  1 68  ? -50.457  -3.196   -46.587 1.00 34.66  ? 68  ALA F O   1 
ATOM   16799 C CB  . ALA F  1 68  ? -47.898  -2.785   -44.731 1.00 30.85  ? 68  ALA F CB  1 
ATOM   16800 N N   . VAL F  1 69  ? -50.947  -1.663   -45.008 1.00 34.50  ? 69  VAL F N   1 
ATOM   16801 C CA  . VAL F  1 69  ? -52.372  -1.968   -45.029 1.00 35.33  ? 69  VAL F CA  1 
ATOM   16802 C C   . VAL F  1 69  ? -53.042  -1.252   -46.208 1.00 35.43  ? 69  VAL F C   1 
ATOM   16803 O O   . VAL F  1 69  ? -54.210  -1.506   -46.516 1.00 36.53  ? 69  VAL F O   1 
ATOM   16804 C CB  . VAL F  1 69  ? -53.061  -1.627   -43.696 1.00 34.84  ? 69  VAL F CB  1 
ATOM   16805 C CG1 . VAL F  1 69  ? -53.285  -0.127   -43.532 1.00 38.78  ? 69  VAL F CG1 1 
ATOM   16806 C CG2 . VAL F  1 69  ? -54.377  -2.352   -43.565 1.00 32.59  ? 69  VAL F CG2 1 
ATOM   16807 N N   . GLY F  1 70  ? -52.278  -0.391   -46.898 1.00 33.20  ? 70  GLY F N   1 
ATOM   16808 C CA  . GLY F  1 70  ? -52.754  0.310    -48.074 1.00 32.32  ? 70  GLY F CA  1 
ATOM   16809 C C   . GLY F  1 70  ? -53.328  1.684    -47.747 1.00 31.74  ? 70  GLY F C   1 
ATOM   16810 O O   . GLY F  1 70  ? -53.905  2.328    -48.621 1.00 34.36  ? 70  GLY F O   1 
ATOM   16811 N N   . ALA F  1 71  ? -53.213  2.128    -46.488 1.00 30.42  ? 71  ALA F N   1 
ATOM   16812 C CA  . ALA F  1 71  ? -53.691  3.453    -46.125 1.00 30.73  ? 71  ALA F CA  1 
ATOM   16813 C C   . ALA F  1 71  ? -52.766  4.506    -46.730 1.00 33.79  ? 71  ALA F C   1 
ATOM   16814 O O   . ALA F  1 71  ? -51.569  4.245    -46.923 1.00 32.93  ? 71  ALA F O   1 
ATOM   16815 C CB  . ALA F  1 71  ? -53.755  3.590    -44.637 1.00 30.12  ? 71  ALA F CB  1 
ATOM   16816 N N   . LYS F  1 72  ? -53.349  5.688    -47.013 1.00 32.98  ? 72  LYS F N   1 
ATOM   16817 C CA  . LYS F  1 72  ? -52.622  6.800    -47.607 1.00 34.03  ? 72  LYS F CA  1 
ATOM   16818 C C   . LYS F  1 72  ? -52.610  8.000    -46.658 1.00 35.57  ? 72  LYS F C   1 
ATOM   16819 O O   . LYS F  1 72  ? -51.959  9.014    -46.932 1.00 34.55  ? 72  LYS F O   1 
ATOM   16820 C CB  . LYS F  1 72  ? -53.210  7.164    -48.970 1.00 37.00  ? 72  LYS F CB  1 
ATOM   16821 C CG  . LYS F  1 72  ? -52.981  6.116    -50.053 1.00 40.92  ? 72  LYS F CG  1 
ATOM   16822 C CD  . LYS F  1 72  ? -51.556  5.969    -50.463 1.00 47.47  ? 72  LYS F CD  1 
ATOM   16823 C CE  . LYS F  1 72  ? -51.298  4.774    -51.347 1.00 55.38  ? 72  LYS F CE  1 
ATOM   16824 N NZ  . LYS F  1 72  ? -51.676  5.106    -52.739 1.00 62.54  ? 72  LYS F NZ  1 
ATOM   16825 N N   . TYR F  1 73  ? -53.313  7.853    -45.528 1.00 34.47  ? 73  TYR F N   1 
ATOM   16826 C CA  . TYR F  1 73  ? -53.271  8.858    -44.484 1.00 35.94  ? 73  TYR F CA  1 
ATOM   16827 C C   . TYR F  1 73  ? -53.527  8.188    -43.145 1.00 33.12  ? 73  TYR F C   1 
ATOM   16828 O O   . TYR F  1 73  ? -54.041  7.071    -43.096 1.00 34.24  ? 73  TYR F O   1 
ATOM   16829 C CB  . TYR F  1 73  ? -54.262  10.000   -44.745 1.00 35.15  ? 73  TYR F CB  1 
ATOM   16830 C CG  . TYR F  1 73  ? -55.743  9.694    -44.769 1.00 34.94  ? 73  TYR F CG  1 
ATOM   16831 C CD1 . TYR F  1 73  ? -56.318  8.886    -45.742 1.00 29.21  ? 73  TYR F CD1 1 
ATOM   16832 C CD2 . TYR F  1 73  ? -56.604  10.356   -43.902 1.00 33.16  ? 73  TYR F CD2 1 
ATOM   16833 C CE1 . TYR F  1 73  ? -57.690  8.707    -45.817 1.00 30.00  ? 73  TYR F CE1 1 
ATOM   16834 C CE2 . TYR F  1 73  ? -57.974  10.147   -43.948 1.00 34.65  ? 73  TYR F CE2 1 
ATOM   16835 C CZ  . TYR F  1 73  ? -58.532  9.341    -44.921 1.00 32.07  ? 73  TYR F CZ  1 
ATOM   16836 O OH  . TYR F  1 73  ? -59.890  9.205    -44.962 1.00 29.77  ? 73  TYR F OH  1 
ATOM   16837 N N   . ILE F  1 74  ? -53.134  8.894    -42.085 1.00 29.64  ? 74  ILE F N   1 
ATOM   16838 C CA  . ILE F  1 74  ? -53.354  8.428    -40.740 1.00 31.30  ? 74  ILE F CA  1 
ATOM   16839 C C   . ILE F  1 74  ? -53.984  9.556    -39.949 1.00 30.85  ? 74  ILE F C   1 
ATOM   16840 O O   . ILE F  1 74  ? -53.467  10.653   -39.938 1.00 29.52  ? 74  ILE F O   1 
ATOM   16841 C CB  . ILE F  1 74  ? -52.037  8.011    -40.063 1.00 34.41  ? 74  ILE F CB  1 
ATOM   16842 C CG1 . ILE F  1 74  ? -51.288  6.930    -40.839 1.00 35.84  ? 74  ILE F CG1 1 
ATOM   16843 C CG2 . ILE F  1 74  ? -52.314  7.568    -38.636 1.00 33.84  ? 74  ILE F CG2 1 
ATOM   16844 C CD1 . ILE F  1 74  ? -49.956  6.582    -40.234 1.00 34.46  ? 74  ILE F CD1 1 
ATOM   16845 N N   . VAL F  1 75  ? -55.078  9.257    -39.261 1.00 33.26  ? 75  VAL F N   1 
ATOM   16846 C CA  . VAL F  1 75  ? -55.692  10.202   -38.350 1.00 32.53  ? 75  VAL F CA  1 
ATOM   16847 C C   . VAL F  1 75  ? -55.335  9.749    -36.940 1.00 33.72  ? 75  VAL F C   1 
ATOM   16848 O O   . VAL F  1 75  ? -55.846  8.723    -36.493 1.00 29.56  ? 75  VAL F O   1 
ATOM   16849 C CB  . VAL F  1 75  ? -57.224  10.236   -38.505 1.00 33.54  ? 75  VAL F CB  1 
ATOM   16850 C CG1 . VAL F  1 75  ? -57.843  11.203   -37.526 1.00 35.50  ? 75  VAL F CG1 1 
ATOM   16851 C CG2 . VAL F  1 75  ? -57.676  10.543   -39.914 1.00 32.88  ? 75  VAL F CG2 1 
ATOM   16852 N N   . LEU F  1 76  ? -54.459  10.513   -36.269 1.00 34.07  ? 76  LEU F N   1 
ATOM   16853 C CA  . LEU F  1 76  ? -54.064  10.224   -34.900 1.00 33.41  ? 76  LEU F CA  1 
ATOM   16854 C C   . LEU F  1 76  ? -54.791  11.167   -33.928 1.00 36.78  ? 76  LEU F C   1 
ATOM   16855 O O   . LEU F  1 76  ? -54.856  12.390   -34.161 1.00 38.34  ? 76  LEU F O   1 
ATOM   16856 C CB  . LEU F  1 76  ? -52.552  10.404   -34.795 1.00 33.56  ? 76  LEU F CB  1 
ATOM   16857 C CG  . LEU F  1 76  ? -51.977  10.217   -33.399 1.00 35.48  ? 76  LEU F CG  1 
ATOM   16858 C CD1 . LEU F  1 76  ? -52.161  8.799    -32.900 1.00 36.66  ? 76  LEU F CD1 1 
ATOM   16859 C CD2 . LEU F  1 76  ? -50.498  10.574   -33.388 1.00 36.63  ? 76  LEU F CD2 1 
ATOM   16860 N N   . THR F  1 77  ? -55.263  10.592   -32.806 1.00 32.43  ? 77  THR F N   1 
ATOM   16861 C CA  . THR F  1 77  ? -55.816  11.361   -31.713 1.00 31.70  ? 77  THR F CA  1 
ATOM   16862 C C   . THR F  1 77  ? -54.740  12.226   -31.063 1.00 33.52  ? 77  THR F C   1 
ATOM   16863 O O   . THR F  1 77  ? -53.953  11.703   -30.264 1.00 36.28  ? 77  THR F O   1 
ATOM   16864 C CB  . THR F  1 77  ? -56.438  10.433   -30.653 1.00 32.03  ? 77  THR F CB  1 
ATOM   16865 O OG1 . THR F  1 77  ? -55.496  9.472    -30.194 1.00 29.97  ? 77  THR F OG1 1 
ATOM   16866 C CG2 . THR F  1 77  ? -57.670  9.731    -31.184 1.00 33.36  ? 77  THR F CG2 1 
ATOM   16867 N N   . THR F  1 78  ? -54.745  13.538   -31.367 1.00 31.43  ? 78  THR F N   1 
ATOM   16868 C CA  . THR F  1 78  ? -53.828  14.470   -30.734 1.00 35.41  ? 78  THR F CA  1 
ATOM   16869 C C   . THR F  1 78  ? -54.326  14.898   -29.360 1.00 34.02  ? 78  THR F C   1 
ATOM   16870 O O   . THR F  1 78  ? -53.515  15.243   -28.505 1.00 37.50  ? 78  THR F O   1 
ATOM   16871 C CB  . THR F  1 78  ? -53.580  15.726   -31.582 1.00 37.42  ? 78  THR F CB  1 
ATOM   16872 O OG1 . THR F  1 78  ? -54.727  16.582   -31.581 1.00 33.34  ? 78  THR F OG1 1 
ATOM   16873 C CG2 . THR F  1 78  ? -53.154  15.347   -32.983 1.00 37.79  ? 78  THR F CG2 1 
ATOM   16874 N N   . LYS F  1 79  ? -55.645  14.889   -29.180 1.00 32.52  ? 79  LYS F N   1 
ATOM   16875 C CA  . LYS F  1 79  ? -56.270  15.143   -27.896 1.00 32.65  ? 79  LYS F CA  1 
ATOM   16876 C C   . LYS F  1 79  ? -57.706  14.648   -27.953 1.00 33.34  ? 79  LYS F C   1 
ATOM   16877 O O   . LYS F  1 79  ? -58.461  15.106   -28.810 1.00 32.55  ? 79  LYS F O   1 
ATOM   16878 C CB  . LYS F  1 79  ? -56.318  16.649   -27.600 1.00 36.81  ? 79  LYS F CB  1 
ATOM   16879 C CG  . LYS F  1 79  ? -56.794  17.028   -26.197 1.00 37.57  ? 79  LYS F CG  1 
ATOM   16880 C CD  . LYS F  1 79  ? -57.514  18.362   -26.131 1.00 35.20  ? 79  LYS F CD  1 
ATOM   16881 C CE  . LYS F  1 79  ? -58.937  18.257   -26.593 1.00 35.31  ? 79  LYS F CE  1 
ATOM   16882 N NZ  . LYS F  1 79  ? -59.619  19.580   -26.596 1.00 37.86  ? 79  LYS F NZ  1 
ATOM   16883 N N   . HIS F  1 80  ? -58.071  13.746   -27.035 1.00 30.85  ? 80  HIS F N   1 
ATOM   16884 C CA  . HIS F  1 80  ? -59.411  13.194   -27.015 1.00 31.44  ? 80  HIS F CA  1 
ATOM   16885 C C   . HIS F  1 80  ? -60.255  13.948   -25.977 1.00 32.53  ? 80  HIS F C   1 
ATOM   16886 O O   . HIS F  1 80  ? -59.839  14.986   -25.458 1.00 29.24  ? 80  HIS F O   1 
ATOM   16887 C CB  . HIS F  1 80  ? -59.316  11.672   -26.841 1.00 33.22  ? 80  HIS F CB  1 
ATOM   16888 C CG  . HIS F  1 80  ? -60.431  10.950   -27.521 1.00 33.14  ? 80  HIS F CG  1 
ATOM   16889 N ND1 . HIS F  1 80  ? -61.704  10.851   -26.991 1.00 34.09  ? 80  HIS F ND1 1 
ATOM   16890 C CD2 . HIS F  1 80  ? -60.465  10.323   -28.708 1.00 32.32  ? 80  HIS F CD2 1 
ATOM   16891 C CE1 . HIS F  1 80  ? -62.478  10.196   -27.859 1.00 32.77  ? 80  HIS F CE1 1 
ATOM   16892 N NE2 . HIS F  1 80  ? -61.756  9.873    -28.911 1.00 32.06  ? 80  HIS F NE2 1 
ATOM   16893 N N   . HIS F  1 81  ? -61.454  13.434   -25.665 1.00 31.61  ? 81  HIS F N   1 
ATOM   16894 C CA  . HIS F  1 81  ? -62.319  14.117   -24.708 1.00 33.72  ? 81  HIS F CA  1 
ATOM   16895 C C   . HIS F  1 81  ? -61.605  14.263   -23.365 1.00 33.49  ? 81  HIS F C   1 
ATOM   16896 O O   . HIS F  1 81  ? -61.800  15.251   -22.674 1.00 34.31  ? 81  HIS F O   1 
ATOM   16897 C CB  . HIS F  1 81  ? -63.676  13.419   -24.567 1.00 34.03  ? 81  HIS F CB  1 
ATOM   16898 C CG  . HIS F  1 81  ? -64.409  13.240   -25.858 1.00 35.77  ? 81  HIS F CG  1 
ATOM   16899 N ND1 . HIS F  1 81  ? -64.666  14.289   -26.716 1.00 33.57  ? 81  HIS F ND1 1 
ATOM   16900 C CD2 . HIS F  1 81  ? -64.885  12.114   -26.462 1.00 36.09  ? 81  HIS F CD2 1 
ATOM   16901 C CE1 . HIS F  1 81  ? -65.275  13.798   -27.791 1.00 35.33  ? 81  HIS F CE1 1 
ATOM   16902 N NE2 . HIS F  1 81  ? -65.423  12.474   -27.667 1.00 34.72  ? 81  HIS F NE2 1 
ATOM   16903 N N   . GLU F  1 82  ? -60.786  13.272   -22.994 1.00 33.07  ? 82  GLU F N   1 
ATOM   16904 C CA  . GLU F  1 82  ? -60.069  13.292   -21.726 1.00 33.73  ? 82  GLU F CA  1 
ATOM   16905 C C   . GLU F  1 82  ? -59.199  14.544   -21.619 1.00 35.97  ? 82  GLU F C   1 
ATOM   16906 O O   . GLU F  1 82  ? -58.860  14.969   -20.516 1.00 32.99  ? 82  GLU F O   1 
ATOM   16907 C CB  . GLU F  1 82  ? -59.210  12.038   -21.543 1.00 31.93  ? 82  GLU F CB  1 
ATOM   16908 C CG  . GLU F  1 82  ? -58.179  11.871   -22.653 1.00 31.58  ? 82  GLU F CG  1 
ATOM   16909 C CD  . GLU F  1 82  ? -57.101  10.830   -22.431 1.00 30.05  ? 82  GLU F CD  1 
ATOM   16910 O OE1 . GLU F  1 82  ? -57.279  9.958    -21.547 1.00 29.64  ? 82  GLU F OE1 1 
ATOM   16911 O OE2 . GLU F  1 82  ? -56.097  10.890   -23.168 1.00 30.07  ? 82  GLU F OE2 1 
ATOM   16912 N N   . GLY F  1 83  ? -58.806  15.111   -22.767 1.00 37.78  ? 83  GLY F N   1 
ATOM   16913 C CA  . GLY F  1 83  ? -58.235  16.458   -22.793 1.00 38.70  ? 83  GLY F CA  1 
ATOM   16914 C C   . GLY F  1 83  ? -56.693  16.485   -22.698 1.00 40.45  ? 83  GLY F C   1 
ATOM   16915 O O   . GLY F  1 83  ? -56.090  17.570   -22.648 1.00 35.83  ? 83  GLY F O   1 
ATOM   16916 N N   . PHE F  1 84  ? -56.061  15.294   -22.721 1.00 38.46  ? 84  PHE F N   1 
ATOM   16917 C CA  . PHE F  1 84  ? -54.618  15.152   -22.679 1.00 34.89  ? 84  PHE F CA  1 
ATOM   16918 C C   . PHE F  1 84  ? -54.030  15.286   -24.081 1.00 35.25  ? 84  PHE F C   1 
ATOM   16919 O O   . PHE F  1 84  ? -54.452  14.613   -25.015 1.00 40.60  ? 84  PHE F O   1 
ATOM   16920 C CB  . PHE F  1 84  ? -54.248  13.787   -22.102 1.00 35.08  ? 84  PHE F CB  1 
ATOM   16921 C CG  . PHE F  1 84  ? -52.791  13.424   -22.199 1.00 32.14  ? 84  PHE F CG  1 
ATOM   16922 C CD1 . PHE F  1 84  ? -51.863  14.054   -21.401 1.00 32.75  ? 84  PHE F CD1 1 
ATOM   16923 C CD2 . PHE F  1 84  ? -52.344  12.468   -23.090 1.00 31.57  ? 84  PHE F CD2 1 
ATOM   16924 C CE1 . PHE F  1 84  ? -50.517  13.726   -21.502 1.00 33.71  ? 84  PHE F CE1 1 
ATOM   16925 C CE2 . PHE F  1 84  ? -50.998  12.125   -23.172 1.00 31.49  ? 84  PHE F CE2 1 
ATOM   16926 C CZ  . PHE F  1 84  ? -50.085  12.773   -22.393 1.00 31.55  ? 84  PHE F CZ  1 
ATOM   16927 N N   . PHE F  1 85  ? -53.002  16.123   -24.206 1.00 38.59  ? 85  PHE F N   1 
ATOM   16928 C CA  . PHE F  1 85  ? -52.404  16.399   -25.499 1.00 38.07  ? 85  PHE F CA  1 
ATOM   16929 C C   . PHE F  1 85  ? -51.176  15.527   -25.717 1.00 37.45  ? 85  PHE F C   1 
ATOM   16930 O O   . PHE F  1 85  ? -50.341  15.395   -24.831 1.00 34.95  ? 85  PHE F O   1 
ATOM   16931 C CB  . PHE F  1 85  ? -52.008  17.860   -25.619 1.00 35.65  ? 85  PHE F CB  1 
ATOM   16932 C CG  . PHE F  1 85  ? -53.103  18.860   -25.409 1.00 34.38  ? 85  PHE F CG  1 
ATOM   16933 C CD1 . PHE F  1 85  ? -53.421  19.285   -24.138 1.00 35.22  ? 85  PHE F CD1 1 
ATOM   16934 C CD2 . PHE F  1 85  ? -53.760  19.437   -26.480 1.00 33.92  ? 85  PHE F CD2 1 
ATOM   16935 C CE1 . PHE F  1 85  ? -54.386  20.274   -23.951 1.00 36.57  ? 85  PHE F CE1 1 
ATOM   16936 C CE2 . PHE F  1 85  ? -54.735  20.399   -26.284 1.00 32.40  ? 85  PHE F CE2 1 
ATOM   16937 C CZ  . PHE F  1 85  ? -55.051  20.814   -25.026 1.00 33.52  ? 85  PHE F CZ  1 
ATOM   16938 N N   . LEU F  1 86  ? -51.073  14.973   -26.931 1.00 35.98  ? 86  LEU F N   1 
ATOM   16939 C CA  . LEU F  1 86  ? -49.989  14.065   -27.288 1.00 35.98  ? 86  LEU F CA  1 
ATOM   16940 C C   . LEU F  1 86  ? -48.879  14.860   -27.962 1.00 38.61  ? 86  LEU F C   1 
ATOM   16941 O O   . LEU F  1 86  ? -47.971  14.290   -28.573 1.00 38.11  ? 86  LEU F O   1 
ATOM   16942 C CB  . LEU F  1 86  ? -50.531  12.971   -28.222 1.00 33.11  ? 86  LEU F CB  1 
ATOM   16943 C CG  . LEU F  1 86  ? -51.071  11.743   -27.490 1.00 33.86  ? 86  LEU F CG  1 
ATOM   16944 C CD1 . LEU F  1 86  ? -52.416  12.017   -26.862 1.00 34.81  ? 86  LEU F CD1 1 
ATOM   16945 C CD2 . LEU F  1 86  ? -51.169  10.565   -28.457 1.00 34.42  ? 86  LEU F CD2 1 
ATOM   16946 N N   . TYR F  1 87  ? -48.968  16.187   -27.866 1.00 38.85  ? 87  TYR F N   1 
ATOM   16947 C CA  . TYR F  1 87  ? -47.946  17.060   -28.419 1.00 38.94  ? 87  TYR F CA  1 
ATOM   16948 C C   . TYR F  1 87  ? -47.571  18.142   -27.416 1.00 36.38  ? 87  TYR F C   1 
ATOM   16949 O O   . TYR F  1 87  ? -48.231  18.293   -26.387 1.00 38.95  ? 87  TYR F O   1 
ATOM   16950 C CB  . TYR F  1 87  ? -48.419  17.665   -29.741 1.00 38.28  ? 87  TYR F CB  1 
ATOM   16951 C CG  . TYR F  1 87  ? -49.678  18.494   -29.712 1.00 37.55  ? 87  TYR F CG  1 
ATOM   16952 C CD1 . TYR F  1 87  ? -50.925  17.912   -29.640 1.00 36.16  ? 87  TYR F CD1 1 
ATOM   16953 C CD2 . TYR F  1 87  ? -49.621  19.892   -29.776 1.00 40.02  ? 87  TYR F CD2 1 
ATOM   16954 C CE1 . TYR F  1 87  ? -52.084  18.680   -29.648 1.00 36.61  ? 87  TYR F CE1 1 
ATOM   16955 C CE2 . TYR F  1 87  ? -50.771  20.673   -29.788 1.00 36.73  ? 87  TYR F CE2 1 
ATOM   16956 C CZ  . TYR F  1 87  ? -52.011  20.067   -29.710 1.00 35.94  ? 87  TYR F CZ  1 
ATOM   16957 O OH  . TYR F  1 87  ? -53.149  20.839   -29.706 1.00 34.77  ? 87  TYR F OH  1 
ATOM   16958 N N   . ASP F  1 88  ? -46.525  18.902   -27.755 1.00 37.22  ? 88  ASP F N   1 
ATOM   16959 C CA  . ASP F  1 88  ? -46.015  19.962   -26.909 1.00 38.53  ? 88  ASP F CA  1 
ATOM   16960 C C   . ASP F  1 88  ? -46.890  21.186   -27.138 1.00 37.75  ? 88  ASP F C   1 
ATOM   16961 O O   . ASP F  1 88  ? -46.789  21.840   -28.190 1.00 37.59  ? 88  ASP F O   1 
ATOM   16962 C CB  . ASP F  1 88  ? -44.551  20.253   -27.232 1.00 42.81  ? 88  ASP F CB  1 
ATOM   16963 C CG  . ASP F  1 88  ? -43.910  21.337   -26.372 1.00 46.47  ? 88  ASP F CG  1 
ATOM   16964 O OD1 . ASP F  1 88  ? -44.618  21.939   -25.547 1.00 46.31  ? 88  ASP F OD1 1 
ATOM   16965 O OD2 . ASP F  1 88  ? -42.696  21.550   -26.508 1.00 51.25  ? 88  ASP F OD2 1 
ATOM   16966 N N   . THR F  1 89  ? -47.705  21.515   -26.127 1.00 37.62  ? 89  THR F N   1 
ATOM   16967 C CA  . THR F  1 89  ? -48.634  22.629   -26.263 1.00 41.29  ? 89  THR F CA  1 
ATOM   16968 C C   . THR F  1 89  ? -47.953  23.962   -25.989 1.00 41.85  ? 89  THR F C   1 
ATOM   16969 O O   . THR F  1 89  ? -48.625  24.967   -25.937 1.00 47.30  ? 89  THR F O   1 
ATOM   16970 C CB  . THR F  1 89  ? -49.874  22.449   -25.373 1.00 38.81  ? 89  THR F CB  1 
ATOM   16971 O OG1 . THR F  1 89  ? -49.479  22.519   -24.003 1.00 35.14  ? 89  THR F OG1 1 
ATOM   16972 C CG2 . THR F  1 89  ? -50.600  21.142   -25.653 1.00 37.41  ? 89  THR F CG2 1 
ATOM   16973 N N   . LYS F  1 90  ? -46.641  23.948   -25.765 1.00 46.12  ? 90  LYS F N   1 
ATOM   16974 C CA  . LYS F  1 90  ? -45.833  25.151   -25.683 1.00 51.80  ? 90  LYS F CA  1 
ATOM   16975 C C   . LYS F  1 90  ? -46.405  26.093   -24.618 1.00 49.42  ? 90  LYS F C   1 
ATOM   16976 O O   . LYS F  1 90  ? -46.568  27.313   -24.843 1.00 47.80  ? 90  LYS F O   1 
ATOM   16977 C CB  . LYS F  1 90  ? -45.729  25.764   -27.079 1.00 57.22  ? 90  LYS F CB  1 
ATOM   16978 C CG  . LYS F  1 90  ? -44.892  24.944   -28.068 1.00 62.39  ? 90  LYS F CG  1 
ATOM   16979 C CD  . LYS F  1 90  ? -43.885  25.714   -28.917 1.00 70.50  ? 90  LYS F CD  1 
ATOM   16980 C CE  . LYS F  1 90  ? -44.554  26.943   -29.516 1.00 81.74  ? 90  LYS F CE  1 
ATOM   16981 N NZ  . LYS F  1 90  ? -43.764  27.586   -30.580 1.00 83.15  ? 90  LYS F NZ  1 
ATOM   16982 N N   . GLY F  1 91  ? -46.776  25.475   -23.475 1.00 44.46  ? 91  GLY F N   1 
ATOM   16983 C CA  . GLY F  1 91  ? -47.229  26.182   -22.300 1.00 45.91  ? 91  GLY F CA  1 
ATOM   16984 C C   . GLY F  1 91  ? -48.745  26.403   -22.215 1.00 47.85  ? 91  GLY F C   1 
ATOM   16985 O O   . GLY F  1 91  ? -49.229  26.952   -21.232 1.00 45.96  ? 91  GLY F O   1 
ATOM   16986 N N   . LEU F  1 92  ? -49.510  26.005   -23.235 1.00 45.94  ? 92  LEU F N   1 
ATOM   16987 C CA  . LEU F  1 92  ? -50.939  26.189   -23.182 1.00 41.62  ? 92  LEU F CA  1 
ATOM   16988 C C   . LEU F  1 92  ? -51.550  25.336   -22.081 1.00 36.97  ? 92  LEU F C   1 
ATOM   16989 O O   . LEU F  1 92  ? -52.532  25.734   -21.476 1.00 35.01  ? 92  LEU F O   1 
ATOM   16990 C CB  . LEU F  1 92  ? -51.557  25.796   -24.514 1.00 50.75  ? 92  LEU F CB  1 
ATOM   16991 C CG  . LEU F  1 92  ? -53.073  26.008   -24.534 1.00 63.32  ? 92  LEU F CG  1 
ATOM   16992 C CD1 . LEU F  1 92  ? -53.370  27.501   -24.606 1.00 72.11  ? 92  LEU F CD1 1 
ATOM   16993 C CD2 . LEU F  1 92  ? -53.732  25.250   -25.659 1.00 63.30  ? 92  LEU F CD2 1 
ATOM   16994 N N   . SER F  1 93  ? -50.998  24.140   -21.859 1.00 36.62  ? 93  SER F N   1 
ATOM   16995 C CA  . SER F  1 93  ? -51.450  23.228   -20.832 1.00 40.12  ? 93  SER F CA  1 
ATOM   16996 C C   . SER F  1 93  ? -50.285  22.457   -20.219 1.00 42.16  ? 93  SER F C   1 
ATOM   16997 O O   . SER F  1 93  ? -49.316  22.130   -20.917 1.00 49.59  ? 93  SER F O   1 
ATOM   16998 C CB  . SER F  1 93  ? -52.479  22.262   -21.440 1.00 41.13  ? 93  SER F CB  1 
ATOM   16999 O OG  . SER F  1 93  ? -53.008  21.346   -20.474 1.00 37.73  ? 93  SER F OG  1 
ATOM   17000 N N   . ASP F  1 94  ? -50.457  22.111   -18.932 1.00 44.85  ? 94  ASP F N   1 
ATOM   17001 C CA  . ASP F  1 94  ? -49.587  21.169   -18.227 1.00 47.22  ? 94  ASP F CA  1 
ATOM   17002 C C   . ASP F  1 94  ? -49.963  19.711   -18.506 1.00 45.20  ? 94  ASP F C   1 
ATOM   17003 O O   . ASP F  1 94  ? -49.253  18.798   -18.053 1.00 46.19  ? 94  ASP F O   1 
ATOM   17004 C CB  . ASP F  1 94  ? -49.570  21.411   -16.720 1.00 47.61  ? 94  ASP F CB  1 
ATOM   17005 C CG  . ASP F  1 94  ? -50.833  21.055   -15.952 1.00 47.99  ? 94  ASP F CG  1 
ATOM   17006 O OD1 . ASP F  1 94  ? -51.843  20.630   -16.562 1.00 42.82  ? 94  ASP F OD1 1 
ATOM   17007 O OD2 . ASP F  1 94  ? -50.770  21.132   -14.710 1.00 50.16  ? 94  ASP F OD2 1 
ATOM   17008 N N   . PHE F  1 95  ? -51.095  19.508   -19.184 1.00 40.99  ? 95  PHE F N   1 
ATOM   17009 C CA  . PHE F  1 95  ? -51.689  18.192   -19.332 1.00 41.96  ? 95  PHE F CA  1 
ATOM   17010 C C   . PHE F  1 95  ? -51.311  17.645   -20.717 1.00 41.39  ? 95  PHE F C   1 
ATOM   17011 O O   . PHE F  1 95  ? -52.181  17.381   -21.564 1.00 40.22  ? 95  PHE F O   1 
ATOM   17012 C CB  . PHE F  1 95  ? -53.197  18.290   -19.071 1.00 42.53  ? 95  PHE F CB  1 
ATOM   17013 C CG  . PHE F  1 95  ? -53.884  16.975   -18.798 1.00 43.34  ? 95  PHE F CG  1 
ATOM   17014 C CD1 . PHE F  1 95  ? -53.370  16.085   -17.862 1.00 40.92  ? 95  PHE F CD1 1 
ATOM   17015 C CD2 . PHE F  1 95  ? -55.050  16.632   -19.465 1.00 39.07  ? 95  PHE F CD2 1 
ATOM   17016 C CE1 . PHE F  1 95  ? -53.994  14.877   -17.625 1.00 38.56  ? 95  PHE F CE1 1 
ATOM   17017 C CE2 . PHE F  1 95  ? -55.694  15.442   -19.186 1.00 37.88  ? 95  PHE F CE2 1 
ATOM   17018 C CZ  . PHE F  1 95  ? -55.171  14.570   -18.260 1.00 38.41  ? 95  PHE F CZ  1 
ATOM   17019 N N   . ASP F  1 96  ? -49.999  17.522   -20.954 1.00 33.88  ? 96  ASP F N   1 
ATOM   17020 C CA  . ASP F  1 96  ? -49.510  17.130   -22.252 1.00 33.11  ? 96  ASP F CA  1 
ATOM   17021 C C   . ASP F  1 96  ? -48.294  16.226   -22.098 1.00 36.72  ? 96  ASP F C   1 
ATOM   17022 O O   . ASP F  1 96  ? -47.822  15.991   -21.003 1.00 38.33  ? 96  ASP F O   1 
ATOM   17023 C CB  . ASP F  1 96  ? -49.260  18.338   -23.148 1.00 33.47  ? 96  ASP F CB  1 
ATOM   17024 C CG  . ASP F  1 96  ? -48.013  19.149   -22.878 1.00 33.52  ? 96  ASP F CG  1 
ATOM   17025 O OD1 . ASP F  1 96  ? -47.136  18.649   -22.118 1.00 37.48  ? 96  ASP F OD1 1 
ATOM   17026 O OD2 . ASP F  1 96  ? -47.922  20.278   -23.454 1.00 30.90  ? 96  ASP F OD2 1 
ATOM   17027 N N   . VAL F  1 97  ? -47.855  15.658   -23.216 1.00 38.67  ? 97  VAL F N   1 
ATOM   17028 C CA  . VAL F  1 97  ? -46.881  14.591   -23.225 1.00 39.55  ? 97  VAL F CA  1 
ATOM   17029 C C   . VAL F  1 97  ? -45.544  15.101   -22.681 1.00 44.77  ? 97  VAL F C   1 
ATOM   17030 O O   . VAL F  1 97  ? -44.730  14.314   -22.170 1.00 43.01  ? 97  VAL F O   1 
ATOM   17031 C CB  . VAL F  1 97  ? -46.753  14.014   -24.645 1.00 38.18  ? 97  VAL F CB  1 
ATOM   17032 C CG1 . VAL F  1 97  ? -46.243  15.059   -25.634 1.00 38.41  ? 97  VAL F CG1 1 
ATOM   17033 C CG2 . VAL F  1 97  ? -45.875  12.765   -24.616 1.00 37.98  ? 97  VAL F CG2 1 
ATOM   17034 N N   . MET F  1 98  ? -45.306  16.423   -22.777 1.00 43.49  ? 98  MET F N   1 
ATOM   17035 C CA  . MET F  1 98  ? -44.053  16.974   -22.296 1.00 44.16  ? 98  MET F CA  1 
ATOM   17036 C C   . MET F  1 98  ? -44.038  16.991   -20.767 1.00 43.32  ? 98  MET F C   1 
ATOM   17037 O O   . MET F  1 98  ? -42.967  17.097   -20.185 1.00 45.83  ? 98  MET F O   1 
ATOM   17038 C CB  . MET F  1 98  ? -43.788  18.380   -22.836 1.00 44.51  ? 98  MET F CB  1 
ATOM   17039 C CG  . MET F  1 98  ? -43.715  18.408   -24.365 1.00 48.16  ? 98  MET F CG  1 
ATOM   17040 S SD  . MET F  1 98  ? -42.577  17.240   -25.120 1.00 55.67  ? 98  MET F SD  1 
ATOM   17041 C CE  . MET F  1 98  ? -41.009  17.844   -24.502 1.00 58.04  ? 98  MET F CE  1 
ATOM   17042 N N   . HIS F  1 99  ? -45.189  16.819   -20.124 1.00 37.59  ? 99  HIS F N   1 
ATOM   17043 C CA  . HIS F  1 99  ? -45.269  16.731   -18.673 1.00 40.95  ? 99  HIS F CA  1 
ATOM   17044 C C   . HIS F  1 99  ? -45.467  15.288   -18.223 1.00 42.57  ? 99  HIS F C   1 
ATOM   17045 O O   . HIS F  1 99  ? -45.828  15.049   -17.072 1.00 38.30  ? 99  HIS F O   1 
ATOM   17046 C CB  . HIS F  1 99  ? -46.399  17.630   -18.142 1.00 42.80  ? 99  HIS F CB  1 
ATOM   17047 C CG  . HIS F  1 99  ? -46.129  19.065   -18.458 1.00 40.95  ? 99  HIS F CG  1 
ATOM   17048 N ND1 . HIS F  1 99  ? -46.153  19.545   -19.751 1.00 39.16  ? 99  HIS F ND1 1 
ATOM   17049 C CD2 . HIS F  1 99  ? -45.762  20.083   -17.691 1.00 38.54  ? 99  HIS F CD2 1 
ATOM   17050 C CE1 . HIS F  1 99  ? -45.828  20.833   -19.756 1.00 40.84  ? 99  HIS F CE1 1 
ATOM   17051 N NE2 . HIS F  1 99  ? -45.595  21.171   -18.519 1.00 42.19  ? 99  HIS F NE2 1 
ATOM   17052 N N   . ALA F  1 100 ? -45.250  14.342   -19.150 1.00 41.62  ? 100 ALA F N   1 
ATOM   17053 C CA  . ALA F  1 100 ? -45.284  12.925   -18.843 1.00 39.45  ? 100 ALA F CA  1 
ATOM   17054 C C   . ALA F  1 100 ? -43.880  12.374   -18.968 1.00 38.76  ? 100 ALA F C   1 
ATOM   17055 O O   . ALA F  1 100 ? -43.047  12.945   -19.656 1.00 43.54  ? 100 ALA F O   1 
ATOM   17056 C CB  . ALA F  1 100 ? -46.200  12.219   -19.783 1.00 37.75  ? 100 ALA F CB  1 
ATOM   17057 N N   . PRO F  1 101 ? -43.576  11.234   -18.338 1.00 36.09  ? 101 PRO F N   1 
ATOM   17058 C CA  . PRO F  1 101 ? -42.245  10.650   -18.469 1.00 38.23  ? 101 PRO F CA  1 
ATOM   17059 C C   . PRO F  1 101 ? -41.823  10.438   -19.923 1.00 37.33  ? 101 PRO F C   1 
ATOM   17060 O O   . PRO F  1 101 ? -40.657  10.489   -20.227 1.00 38.89  ? 101 PRO F O   1 
ATOM   17061 C CB  . PRO F  1 101 ? -42.302  9.350    -17.662 1.00 38.97  ? 101 PRO F CB  1 
ATOM   17062 C CG  . PRO F  1 101 ? -43.785  9.107    -17.424 1.00 39.25  ? 101 PRO F CG  1 
ATOM   17063 C CD  . PRO F  1 101 ? -44.473  10.448   -17.497 1.00 35.79  ? 101 PRO F CD  1 
ATOM   17064 N N   . ALA F  1 102 ? -42.759  10.277   -20.843 1.00 37.71  ? 102 ALA F N   1 
ATOM   17065 C CA  . ALA F  1 102 ? -42.409  10.141   -22.249 1.00 38.94  ? 102 ALA F CA  1 
ATOM   17066 C C   . ALA F  1 102 ? -41.496  11.270   -22.730 1.00 38.10  ? 102 ALA F C   1 
ATOM   17067 O O   . ALA F  1 102 ? -40.534  11.002   -23.426 1.00 38.85  ? 102 ALA F O   1 
ATOM   17068 C CB  . ALA F  1 102 ? -43.668  10.062   -23.082 1.00 40.14  ? 102 ALA F CB  1 
ATOM   17069 N N   . ARG F  1 103 ? -41.824  12.510   -22.384 1.00 39.62  ? 103 ARG F N   1 
ATOM   17070 C CA  . ARG F  1 103 ? -41.023  13.686   -22.698 1.00 46.61  ? 103 ARG F CA  1 
ATOM   17071 C C   . ARG F  1 103 ? -40.678  13.764   -24.175 1.00 44.43  ? 103 ARG F C   1 
ATOM   17072 O O   . ARG F  1 103 ? -39.571  14.134   -24.525 1.00 49.79  ? 103 ARG F O   1 
ATOM   17073 C CB  . ARG F  1 103 ? -39.699  13.697   -21.918 1.00 51.42  ? 103 ARG F CB  1 
ATOM   17074 C CG  . ARG F  1 103 ? -39.832  13.973   -20.429 1.00 62.90  ? 103 ARG F CG  1 
ATOM   17075 C CD  . ARG F  1 103 ? -39.445  15.453   -20.204 1.00 77.42  ? 103 ARG F CD  1 
ATOM   17076 N NE  . ARG F  1 103 ? -39.987  15.905   -18.922 1.00 99.85  ? 103 ARG F NE  1 
ATOM   17077 C CZ  . ARG F  1 103 ? -39.668  15.397   -17.724 1.00 107.68 ? 103 ARG F CZ  1 
ATOM   17078 N NH1 . ARG F  1 103 ? -38.462  14.883   -17.525 1.00 102.51 ? 103 ARG F NH1 1 
ATOM   17079 N NH2 . ARG F  1 103 ? -40.531  15.472   -16.713 1.00 93.53  ? 103 ARG F NH2 1 
ATOM   17080 N N   . ARG F  1 104 ? -41.604  13.387   -25.041 1.00 43.22  ? 104 ARG F N   1 
ATOM   17081 C CA  . ARG F  1 104 ? -41.368  13.442   -26.475 1.00 44.12  ? 104 ARG F CA  1 
ATOM   17082 C C   . ARG F  1 104 ? -42.596  14.043   -27.135 1.00 42.13  ? 104 ARG F C   1 
ATOM   17083 O O   . ARG F  1 104 ? -43.707  13.697   -26.758 1.00 42.83  ? 104 ARG F O   1 
ATOM   17084 C CB  . ARG F  1 104 ? -41.194  12.038   -27.055 1.00 44.61  ? 104 ARG F CB  1 
ATOM   17085 C CG  . ARG F  1 104 ? -40.015  11.256   -26.488 1.00 42.17  ? 104 ARG F CG  1 
ATOM   17086 C CD  . ARG F  1 104 ? -40.141  9.741    -26.479 1.00 40.75  ? 104 ARG F CD  1 
ATOM   17087 N NE  . ARG F  1 104 ? -40.584  9.167    -27.734 1.00 41.98  ? 104 ARG F NE  1 
ATOM   17088 C CZ  . ARG F  1 104 ? -41.193  7.975    -27.832 1.00 44.63  ? 104 ARG F CZ  1 
ATOM   17089 N NH1 . ARG F  1 104 ? -41.672  7.549    -28.993 1.00 40.22  ? 104 ARG F NH1 1 
ATOM   17090 N NH2 . ARG F  1 104 ? -41.364  7.218    -26.761 1.00 45.33  ? 104 ARG F NH2 1 
ATOM   17091 N N   . ASP F  1 105 ? -42.398  14.907   -28.129 1.00 38.28  ? 105 ASP F N   1 
ATOM   17092 C CA  . ASP F  1 105 ? -43.516  15.357   -28.935 1.00 39.23  ? 105 ASP F CA  1 
ATOM   17093 C C   . ASP F  1 105 ? -43.865  14.236   -29.922 1.00 37.17  ? 105 ASP F C   1 
ATOM   17094 O O   . ASP F  1 105 ? -43.204  14.058   -30.956 1.00 33.27  ? 105 ASP F O   1 
ATOM   17095 C CB  . ASP F  1 105 ? -43.228  16.686   -29.628 1.00 37.76  ? 105 ASP F CB  1 
ATOM   17096 C CG  . ASP F  1 105 ? -44.461  17.294   -30.263 1.00 39.39  ? 105 ASP F CG  1 
ATOM   17097 O OD1 . ASP F  1 105 ? -45.266  16.521   -30.777 1.00 41.90  ? 105 ASP F OD1 1 
ATOM   17098 O OD2 . ASP F  1 105 ? -44.595  18.521   -30.232 1.00 43.50  ? 105 ASP F OD2 1 
ATOM   17099 N N   . LEU F  1 106 ? -44.919  13.488   -29.575 1.00 34.68  ? 106 LEU F N   1 
ATOM   17100 C CA  . LEU F  1 106 ? -45.315  12.320   -30.341 1.00 35.27  ? 106 LEU F CA  1 
ATOM   17101 C C   . LEU F  1 106 ? -45.861  12.747   -31.698 1.00 35.93  ? 106 LEU F C   1 
ATOM   17102 O O   . LEU F  1 106 ? -45.678  12.032   -32.680 1.00 39.02  ? 106 LEU F O   1 
ATOM   17103 C CB  . LEU F  1 106 ? -46.369  11.580   -29.538 1.00 36.17  ? 106 LEU F CB  1 
ATOM   17104 C CG  . LEU F  1 106 ? -45.914  11.144   -28.159 1.00 36.46  ? 106 LEU F CG  1 
ATOM   17105 C CD1 . LEU F  1 106 ? -47.102  10.671   -27.326 1.00 37.03  ? 106 LEU F CD1 1 
ATOM   17106 C CD2 . LEU F  1 106 ? -44.869  10.056   -28.268 1.00 35.50  ? 106 LEU F CD2 1 
ATOM   17107 N N   . ILE F  1 107 ? -46.493  13.925   -31.753 1.00 36.53  ? 107 ILE F N   1 
ATOM   17108 C CA  . ILE F  1 107 ? -47.013  14.402   -33.018 1.00 37.18  ? 107 ILE F CA  1 
ATOM   17109 C C   . ILE F  1 107 ? -45.858  14.725   -33.951 1.00 36.22  ? 107 ILE F C   1 
ATOM   17110 O O   . ILE F  1 107 ? -45.949  14.460   -35.141 1.00 38.40  ? 107 ILE F O   1 
ATOM   17111 C CB  . ILE F  1 107 ? -47.975  15.593   -32.826 1.00 42.38  ? 107 ILE F CB  1 
ATOM   17112 C CG1 . ILE F  1 107 ? -49.278  15.203   -32.117 1.00 42.38  ? 107 ILE F CG1 1 
ATOM   17113 C CG2 . ILE F  1 107 ? -48.218  16.307   -34.147 1.00 46.77  ? 107 ILE F CG2 1 
ATOM   17114 C CD1 . ILE F  1 107 ? -49.645  13.743   -32.189 1.00 45.71  ? 107 ILE F CD1 1 
ATOM   17115 N N   . ALA F  1 108 ? -44.751  15.257   -33.418 1.00 34.69  ? 108 ALA F N   1 
ATOM   17116 C CA  . ALA F  1 108 ? -43.601  15.551   -34.259 1.00 35.66  ? 108 ALA F CA  1 
ATOM   17117 C C   . ALA F  1 108 ? -43.054  14.257   -34.855 1.00 36.20  ? 108 ALA F C   1 
ATOM   17118 O O   . ALA F  1 108 ? -42.674  14.237   -36.015 1.00 35.02  ? 108 ALA F O   1 
ATOM   17119 C CB  . ALA F  1 108 ? -42.518  16.279   -33.481 1.00 36.84  ? 108 ALA F CB  1 
ATOM   17120 N N   . GLU F  1 109 ? -42.981  13.189   -34.046 1.00 35.83  ? 109 GLU F N   1 
ATOM   17121 C CA  . GLU F  1 109 ? -42.450  11.929   -34.522 1.00 36.52  ? 109 GLU F CA  1 
ATOM   17122 C C   . GLU F  1 109 ? -43.382  11.379   -35.602 1.00 41.40  ? 109 GLU F C   1 
ATOM   17123 O O   . GLU F  1 109 ? -42.938  10.842   -36.631 1.00 35.86  ? 109 GLU F O   1 
ATOM   17124 C CB  . GLU F  1 109 ? -42.330  10.923   -33.377 1.00 38.15  ? 109 GLU F CB  1 
ATOM   17125 C CG  . GLU F  1 109 ? -41.391  11.351   -32.257 1.00 37.48  ? 109 GLU F CG  1 
ATOM   17126 C CD  . GLU F  1 109 ? -41.341  10.394   -31.078 1.00 38.16  ? 109 GLU F CD  1 
ATOM   17127 O OE1 . GLU F  1 109 ? -42.093  9.399    -31.070 1.00 37.09  ? 109 GLU F OE1 1 
ATOM   17128 O OE2 . GLU F  1 109 ? -40.545  10.648   -30.165 1.00 41.26  ? 109 GLU F OE2 1 
ATOM   17129 N N   . PHE F  1 110 ? -44.684  11.547   -35.330 1.00 39.74  ? 110 PHE F N   1 
ATOM   17130 C CA  . PHE F  1 110 ? -45.760  11.078   -36.181 1.00 38.40  ? 110 PHE F CA  1 
ATOM   17131 C C   . PHE F  1 110 ? -45.667  11.751   -37.547 1.00 42.27  ? 110 PHE F C   1 
ATOM   17132 O O   . PHE F  1 110 ? -45.706  11.062   -38.555 1.00 40.07  ? 110 PHE F O   1 
ATOM   17133 C CB  . PHE F  1 110 ? -47.113  11.344   -35.503 1.00 37.70  ? 110 PHE F CB  1 
ATOM   17134 C CG  . PHE F  1 110 ? -48.331  11.179   -36.371 1.00 38.51  ? 110 PHE F CG  1 
ATOM   17135 C CD1 . PHE F  1 110 ? -48.631  9.931    -36.906 1.00 40.41  ? 110 PHE F CD1 1 
ATOM   17136 C CD2 . PHE F  1 110 ? -49.172  12.243   -36.662 1.00 37.16  ? 110 PHE F CD2 1 
ATOM   17137 C CE1 . PHE F  1 110 ? -49.733  9.760    -37.716 1.00 39.66  ? 110 PHE F CE1 1 
ATOM   17138 C CE2 . PHE F  1 110 ? -50.306  12.054   -37.442 1.00 37.30  ? 110 PHE F CE2 1 
ATOM   17139 C CZ  . PHE F  1 110 ? -50.573  10.813   -37.982 1.00 39.36  ? 110 PHE F CZ  1 
ATOM   17140 N N   . VAL F  1 111 ? -45.554  13.084   -37.602 1.00 41.71  ? 111 VAL F N   1 
ATOM   17141 C CA  . VAL F  1 111 ? -45.526  13.788   -38.880 1.00 40.32  ? 111 VAL F CA  1 
ATOM   17142 C C   . VAL F  1 111 ? -44.288  13.382   -39.677 1.00 38.36  ? 111 VAL F C   1 
ATOM   17143 O O   . VAL F  1 111 ? -44.360  13.135   -40.876 1.00 42.68  ? 111 VAL F O   1 
ATOM   17144 C CB  . VAL F  1 111 ? -45.544  15.312   -38.631 1.00 41.74  ? 111 VAL F CB  1 
ATOM   17145 C CG1 . VAL F  1 111 ? -45.071  16.114   -39.834 1.00 41.27  ? 111 VAL F CG1 1 
ATOM   17146 C CG2 . VAL F  1 111 ? -46.929  15.786   -38.154 1.00 41.32  ? 111 VAL F CG2 1 
ATOM   17147 N N   . ALA F  1 112 ? -43.135  13.290   -39.007 1.00 38.49  ? 112 ALA F N   1 
ATOM   17148 C CA  . ALA F  1 112 ? -41.900  12.915   -39.689 1.00 38.05  ? 112 ALA F CA  1 
ATOM   17149 C C   . ALA F  1 112 ? -42.063  11.524   -40.325 1.00 38.76  ? 112 ALA F C   1 
ATOM   17150 O O   . ALA F  1 112 ? -41.697  11.326   -41.484 1.00 36.32  ? 112 ALA F O   1 
ATOM   17151 C CB  . ALA F  1 112 ? -40.737  12.948   -38.733 1.00 33.73  ? 112 ALA F CB  1 
ATOM   17152 N N   . ALA F  1 113 ? -42.628  10.579   -39.561 1.00 38.76  ? 113 ALA F N   1 
ATOM   17153 C CA  . ALA F  1 113 ? -42.790  9.202    -40.011 1.00 40.94  ? 113 ALA F CA  1 
ATOM   17154 C C   . ALA F  1 113 ? -43.756  9.113    -41.190 1.00 36.57  ? 113 ALA F C   1 
ATOM   17155 O O   . ALA F  1 113 ? -43.488  8.391    -42.158 1.00 36.81  ? 113 ALA F O   1 
ATOM   17156 C CB  . ALA F  1 113 ? -43.231  8.317    -38.861 1.00 40.44  ? 113 ALA F CB  1 
ATOM   17157 N N   . CYS F  1 114 ? -44.845  9.871    -41.119 1.00 35.53  ? 114 CYS F N   1 
ATOM   17158 C CA  . CYS F  1 114 ? -45.796  9.935    -42.217 1.00 37.60  ? 114 CYS F CA  1 
ATOM   17159 C C   . CYS F  1 114 ? -45.103  10.404   -43.488 1.00 38.25  ? 114 CYS F C   1 
ATOM   17160 O O   . CYS F  1 114 ? -45.304  9.820    -44.551 1.00 40.70  ? 114 CYS F O   1 
ATOM   17161 C CB  . CYS F  1 114 ? -46.971  10.876   -41.920 1.00 39.09  ? 114 CYS F CB  1 
ATOM   17162 S SG  . CYS F  1 114 ? -48.146  10.159   -40.756 1.00 36.20  ? 114 CYS F SG  1 
ATOM   17163 N N   . ARG F  1 115 ? -44.308  11.473   -43.387 1.00 38.89  ? 115 ARG F N   1 
ATOM   17164 C CA  . ARG F  1 115 ? -43.689  12.044   -44.577 1.00 42.55  ? 115 ARG F CA  1 
ATOM   17165 C C   . ARG F  1 115 ? -42.719  11.047   -45.197 1.00 41.60  ? 115 ARG F C   1 
ATOM   17166 O O   . ARG F  1 115 ? -42.684  10.927   -46.403 1.00 39.27  ? 115 ARG F O   1 
ATOM   17167 C CB  . ARG F  1 115 ? -43.000  13.365   -44.247 1.00 45.42  ? 115 ARG F CB  1 
ATOM   17168 C CG  . ARG F  1 115 ? -44.019  14.467   -44.045 1.00 53.86  ? 115 ARG F CG  1 
ATOM   17169 C CD  . ARG F  1 115 ? -43.398  15.767   -43.662 1.00 57.77  ? 115 ARG F CD  1 
ATOM   17170 N NE  . ARG F  1 115 ? -44.472  16.668   -43.302 1.00 66.56  ? 115 ARG F NE  1 
ATOM   17171 C CZ  . ARG F  1 115 ? -44.272  17.771   -42.583 1.00 74.58  ? 115 ARG F CZ  1 
ATOM   17172 N NH1 . ARG F  1 115 ? -43.072  18.017   -42.104 1.00 71.77  ? 115 ARG F NH1 1 
ATOM   17173 N NH2 . ARG F  1 115 ? -45.244  18.642   -42.357 1.00 73.39  ? 115 ARG F NH2 1 
ATOM   17174 N N   . GLU F  1 116 ? -41.945  10.335   -44.366 1.00 44.97  ? 116 GLU F N   1 
ATOM   17175 C CA  . GLU F  1 116 ? -41.008  9.351    -44.875 1.00 48.79  ? 116 GLU F CA  1 
ATOM   17176 C C   . GLU F  1 116 ? -41.735  8.294    -45.698 1.00 42.38  ? 116 GLU F C   1 
ATOM   17177 O O   . GLU F  1 116 ? -41.138  7.768    -46.607 1.00 43.55  ? 116 GLU F O   1 
ATOM   17178 C CB  . GLU F  1 116 ? -40.250  8.639    -43.756 1.00 59.13  ? 116 GLU F CB  1 
ATOM   17179 C CG  . GLU F  1 116 ? -39.064  9.382    -43.193 1.00 72.99  ? 116 GLU F CG  1 
ATOM   17180 C CD  . GLU F  1 116 ? -38.652  8.827    -41.840 1.00 82.62  ? 116 GLU F CD  1 
ATOM   17181 O OE1 . GLU F  1 116 ? -38.778  7.587    -41.639 1.00 85.19  ? 116 GLU F OE1 1 
ATOM   17182 O OE2 . GLU F  1 116 ? -38.216  9.636    -40.991 1.00 90.62  ? 116 GLU F OE2 1 
ATOM   17183 N N   . GLU F  1 117 ? -42.994  7.970    -45.379 1.00 40.78  ? 117 GLU F N   1 
ATOM   17184 C CA  . GLU F  1 117 ? -43.723  6.902    -46.047 1.00 37.82  ? 117 GLU F CA  1 
ATOM   17185 C C   . GLU F  1 117 ? -44.743  7.458    -47.031 1.00 39.22  ? 117 GLU F C   1 
ATOM   17186 O O   . GLU F  1 117 ? -45.600  6.732    -47.503 1.00 42.90  ? 117 GLU F O   1 
ATOM   17187 C CB  . GLU F  1 117 ? -44.446  6.037    -45.023 1.00 38.91  ? 117 GLU F CB  1 
ATOM   17188 C CG  . GLU F  1 117 ? -43.523  5.209    -44.154 1.00 42.56  ? 117 GLU F CG  1 
ATOM   17189 C CD  . GLU F  1 117 ? -43.019  3.909    -44.782 1.00 43.35  ? 117 GLU F CD  1 
ATOM   17190 O OE1 . GLU F  1 117 ? -43.290  3.639    -45.963 1.00 42.04  ? 117 GLU F OE1 1 
ATOM   17191 O OE2 . GLU F  1 117 ? -42.346  3.153    -44.062 1.00 53.06  ? 117 GLU F OE2 1 
ATOM   17192 N N   . ASP F  1 118 ? -44.670  8.762    -47.312 1.00 42.44  ? 118 ASP F N   1 
ATOM   17193 C CA  . ASP F  1 118 ? -45.559  9.374    -48.273 1.00 42.71  ? 118 ASP F CA  1 
ATOM   17194 C C   . ASP F  1 118 ? -47.019  9.307    -47.807 1.00 38.00  ? 118 ASP F C   1 
ATOM   17195 O O   . ASP F  1 118 ? -47.915  9.154    -48.606 1.00 41.11  ? 118 ASP F O   1 
ATOM   17196 C CB  . ASP F  1 118 ? -45.314  8.735    -49.629 1.00 45.75  ? 118 ASP F CB  1 
ATOM   17197 C CG  . ASP F  1 118 ? -45.486  9.785    -50.694 1.00 56.38  ? 118 ASP F CG  1 
ATOM   17198 O OD1 . ASP F  1 118 ? -44.817  10.808   -50.559 1.00 67.09  ? 118 ASP F OD1 1 
ATOM   17199 O OD2 . ASP F  1 118 ? -46.333  9.600    -51.591 1.00 69.32  ? 118 ASP F OD2 1 
ATOM   17200 N N   . LEU F  1 119 ? -47.261  9.445    -46.511 1.00 35.96  ? 119 LEU F N   1 
ATOM   17201 C CA  . LEU F  1 119 ? -48.609  9.419    -45.966 1.00 38.16  ? 119 LEU F CA  1 
ATOM   17202 C C   . LEU F  1 119 ? -48.952  10.824   -45.490 1.00 36.67  ? 119 LEU F C   1 
ATOM   17203 O O   . LEU F  1 119 ? -48.087  11.505   -44.960 1.00 38.38  ? 119 LEU F O   1 
ATOM   17204 C CB  . LEU F  1 119 ? -48.658  8.456    -44.774 1.00 37.55  ? 119 LEU F CB  1 
ATOM   17205 C CG  . LEU F  1 119 ? -48.261  7.011    -45.055 1.00 37.52  ? 119 LEU F CG  1 
ATOM   17206 C CD1 . LEU F  1 119 ? -48.223  6.184    -43.762 1.00 35.12  ? 119 LEU F CD1 1 
ATOM   17207 C CD2 . LEU F  1 119 ? -49.216  6.396    -46.077 1.00 39.11  ? 119 LEU F CD2 1 
ATOM   17208 N N   . LEU F  1 120 ? -50.207  11.224   -45.638 1.00 34.16  ? 120 LEU F N   1 
ATOM   17209 C CA  . LEU F  1 120 ? -50.653  12.478   -45.068 1.00 36.74  ? 120 LEU F CA  1 
ATOM   17210 C C   . LEU F  1 120 ? -50.975  12.304   -43.582 1.00 37.89  ? 120 LEU F C   1 
ATOM   17211 O O   . LEU F  1 120 ? -51.774  11.466   -43.191 1.00 36.19  ? 120 LEU F O   1 
ATOM   17212 C CB  . LEU F  1 120 ? -51.874  12.991   -45.825 1.00 34.71  ? 120 LEU F CB  1 
ATOM   17213 C CG  . LEU F  1 120 ? -51.616  13.424   -47.267 1.00 35.60  ? 120 LEU F CG  1 
ATOM   17214 C CD1 . LEU F  1 120 ? -52.854  14.127   -47.827 1.00 37.35  ? 120 LEU F CD1 1 
ATOM   17215 C CD2 . LEU F  1 120 ? -50.409  14.335   -47.400 1.00 33.50  ? 120 LEU F CD2 1 
ATOM   17216 N N   . PRO F  1 121 ? -50.380  13.125   -42.697 1.00 38.81  ? 121 PRO F N   1 
ATOM   17217 C CA  . PRO F  1 121 ? -50.746  13.137   -41.290 1.00 36.76  ? 121 PRO F CA  1 
ATOM   17218 C C   . PRO F  1 121 ? -51.994  13.981   -41.080 1.00 36.61  ? 121 PRO F C   1 
ATOM   17219 O O   . PRO F  1 121 ? -52.048  15.142   -41.527 1.00 34.51  ? 121 PRO F O   1 
ATOM   17220 C CB  . PRO F  1 121 ? -49.533  13.825   -40.629 1.00 38.85  ? 121 PRO F CB  1 
ATOM   17221 C CG  . PRO F  1 121 ? -49.018  14.766   -41.675 1.00 38.82  ? 121 PRO F CG  1 
ATOM   17222 C CD  . PRO F  1 121 ? -49.345  14.117   -43.013 1.00 39.40  ? 121 PRO F CD  1 
ATOM   17223 N N   . PHE F  1 122 ? -52.973  13.384   -40.386 1.00 33.92  ? 122 PHE F N   1 
ATOM   17224 C CA  . PHE F  1 122 ? -54.165  14.102   -39.963 1.00 34.08  ? 122 PHE F CA  1 
ATOM   17225 C C   . PHE F  1 122 ? -54.216  14.128   -38.440 1.00 32.67  ? 122 PHE F C   1 
ATOM   17226 O O   . PHE F  1 122 ? -53.896  13.122   -37.801 1.00 31.28  ? 122 PHE F O   1 
ATOM   17227 C CB  . PHE F  1 122 ? -55.433  13.405   -40.461 1.00 31.96  ? 122 PHE F CB  1 
ATOM   17228 C CG  . PHE F  1 122 ? -55.868  13.724   -41.861 1.00 34.03  ? 122 PHE F CG  1 
ATOM   17229 C CD1 . PHE F  1 122 ? -54.998  13.584   -42.926 1.00 36.58  ? 122 PHE F CD1 1 
ATOM   17230 C CD2 . PHE F  1 122 ? -57.156  14.142   -42.116 1.00 35.27  ? 122 PHE F CD2 1 
ATOM   17231 C CE1 . PHE F  1 122 ? -55.410  13.862   -44.220 1.00 38.31  ? 122 PHE F CE1 1 
ATOM   17232 C CE2 . PHE F  1 122 ? -57.567  14.403   -43.409 1.00 38.13  ? 122 PHE F CE2 1 
ATOM   17233 C CZ  . PHE F  1 122 ? -56.695  14.268   -44.456 1.00 35.99  ? 122 PHE F CZ  1 
ATOM   17234 N N   . PHE F  1 123 ? -54.726  15.246   -37.905 1.00 31.41  ? 123 PHE F N   1 
ATOM   17235 C CA  . PHE F  1 123 ? -54.840  15.454   -36.486 1.00 31.59  ? 123 PHE F CA  1 
ATOM   17236 C C   . PHE F  1 123 ? -56.308  15.448   -36.076 1.00 33.01  ? 123 PHE F C   1 
ATOM   17237 O O   . PHE F  1 123 ? -57.072  16.356   -36.440 1.00 32.42  ? 123 PHE F O   1 
ATOM   17238 C CB  . PHE F  1 123 ? -54.228  16.811   -36.150 1.00 34.95  ? 123 PHE F CB  1 
ATOM   17239 C CG  . PHE F  1 123 ? -52.772  16.985   -36.477 1.00 35.07  ? 123 PHE F CG  1 
ATOM   17240 C CD1 . PHE F  1 123 ? -51.907  15.904   -36.510 1.00 35.78  ? 123 PHE F CD1 1 
ATOM   17241 C CD2 . PHE F  1 123 ? -52.272  18.248   -36.734 1.00 36.28  ? 123 PHE F CD2 1 
ATOM   17242 C CE1 . PHE F  1 123 ? -50.564  16.080   -36.787 1.00 38.73  ? 123 PHE F CE1 1 
ATOM   17243 C CE2 . PHE F  1 123 ? -50.927  18.432   -37.022 1.00 37.19  ? 123 PHE F CE2 1 
ATOM   17244 C CZ  . PHE F  1 123 ? -50.073  17.350   -37.038 1.00 37.80  ? 123 PHE F CZ  1 
ATOM   17245 N N   . TYR F  1 124 ? -56.663  14.423   -35.291 1.00 31.46  ? 124 TYR F N   1 
ATOM   17246 C CA  . TYR F  1 124 ? -57.933  14.402   -34.596 1.00 30.42  ? 124 TYR F CA  1 
ATOM   17247 C C   . TYR F  1 124 ? -57.812  15.305   -33.377 1.00 34.40  ? 124 TYR F C   1 
ATOM   17248 O O   . TYR F  1 124 ? -56.819  15.245   -32.636 1.00 33.12  ? 124 TYR F O   1 
ATOM   17249 C CB  . TYR F  1 124 ? -58.296  12.975   -34.191 1.00 30.42  ? 124 TYR F CB  1 
ATOM   17250 C CG  . TYR F  1 124 ? -59.454  12.826   -33.231 1.00 30.70  ? 124 TYR F CG  1 
ATOM   17251 C CD1 . TYR F  1 124 ? -59.354  13.183   -31.904 1.00 29.09  ? 124 TYR F CD1 1 
ATOM   17252 C CD2 . TYR F  1 124 ? -60.661  12.278   -33.650 1.00 30.54  ? 124 TYR F CD2 1 
ATOM   17253 C CE1 . TYR F  1 124 ? -60.427  13.036   -31.031 1.00 29.49  ? 124 TYR F CE1 1 
ATOM   17254 C CE2 . TYR F  1 124 ? -61.729  12.091   -32.787 1.00 29.14  ? 124 TYR F CE2 1 
ATOM   17255 C CZ  . TYR F  1 124 ? -61.608  12.485   -31.467 1.00 30.40  ? 124 TYR F CZ  1 
ATOM   17256 O OH  . TYR F  1 124 ? -62.671  12.398   -30.600 1.00 33.27  ? 124 TYR F OH  1 
ATOM   17257 N N   . MET F  1 125 ? -58.856  16.120   -33.163 1.00 34.31  ? 125 MET F N   1 
ATOM   17258 C CA  . MET F  1 125 ? -58.922  17.011   -32.018 1.00 32.19  ? 125 MET F CA  1 
ATOM   17259 C C   . MET F  1 125 ? -60.359  17.003   -31.506 1.00 32.21  ? 125 MET F C   1 
ATOM   17260 O O   . MET F  1 125 ? -61.287  17.359   -32.244 1.00 33.69  ? 125 MET F O   1 
ATOM   17261 C CB  . MET F  1 125 ? -58.496  18.417   -32.406 1.00 34.74  ? 125 MET F CB  1 
ATOM   17262 C CG  . MET F  1 125 ? -58.826  19.516   -31.403 1.00 36.07  ? 125 MET F CG  1 
ATOM   17263 S SD  . MET F  1 125 ? -57.940  19.319   -29.852 1.00 37.49  ? 125 MET F SD  1 
ATOM   17264 C CE  . MET F  1 125 ? -56.253  19.637   -30.363 1.00 39.40  ? 125 MET F CE  1 
ATOM   17265 N N   . ALA F  1 126 ? -60.525  16.545   -30.254 1.00 31.10  ? 126 ALA F N   1 
ATOM   17266 C CA  . ALA F  1 126 ? -61.810  16.556   -29.584 1.00 33.91  ? 126 ALA F CA  1 
ATOM   17267 C C   . ALA F  1 126 ? -62.170  17.988   -29.203 1.00 35.70  ? 126 ALA F C   1 
ATOM   17268 O O   . ALA F  1 126 ? -61.373  18.671   -28.572 1.00 33.70  ? 126 ALA F O   1 
ATOM   17269 C CB  . ALA F  1 126 ? -61.777  15.681   -28.355 1.00 36.78  ? 126 ALA F CB  1 
ATOM   17270 N N   . THR F  1 127 ? -63.369  18.423   -29.591 1.00 34.63  ? 127 THR F N   1 
ATOM   17271 C CA  . THR F  1 127 ? -63.851  19.754   -29.290 1.00 37.00  ? 127 THR F CA  1 
ATOM   17272 C C   . THR F  1 127 ? -64.721  19.746   -28.036 1.00 36.71  ? 127 THR F C   1 
ATOM   17273 O O   . THR F  1 127 ? -64.986  20.806   -27.477 1.00 37.64  ? 127 THR F O   1 
ATOM   17274 C CB  . THR F  1 127 ? -64.631  20.311   -30.482 1.00 38.64  ? 127 THR F CB  1 
ATOM   17275 O OG1 . THR F  1 127 ? -65.791  19.481   -30.661 1.00 35.74  ? 127 THR F OG1 1 
ATOM   17276 C CG2 . THR F  1 127 ? -63.744  20.412   -31.714 1.00 36.69  ? 127 THR F CG2 1 
ATOM   17277 N N   . TYR F  1 128 ? -65.198  18.560   -27.659 1.00 33.32  ? 128 TYR F N   1 
ATOM   17278 C CA  . TYR F  1 128 ? -65.825  18.309   -26.374 1.00 33.74  ? 128 TYR F CA  1 
ATOM   17279 C C   . TYR F  1 128 ? -64.739  17.831   -25.409 1.00 34.57  ? 128 TYR F C   1 
ATOM   17280 O O   . TYR F  1 128 ? -64.178  16.755   -25.617 1.00 35.12  ? 128 TYR F O   1 
ATOM   17281 C CB  . TYR F  1 128 ? -66.906  17.243   -26.585 1.00 33.14  ? 128 TYR F CB  1 
ATOM   17282 C CG  . TYR F  1 128 ? -67.662  16.753   -25.377 1.00 32.14  ? 128 TYR F CG  1 
ATOM   17283 C CD1 . TYR F  1 128 ? -67.821  17.514   -24.234 1.00 32.15  ? 128 TYR F CD1 1 
ATOM   17284 C CD2 . TYR F  1 128 ? -68.215  15.487   -25.380 1.00 31.52  ? 128 TYR F CD2 1 
ATOM   17285 C CE1 . TYR F  1 128 ? -68.533  17.034   -23.147 1.00 33.54  ? 128 TYR F CE1 1 
ATOM   17286 C CE2 . TYR F  1 128 ? -68.925  14.996   -24.300 1.00 32.54  ? 128 TYR F CE2 1 
ATOM   17287 C CZ  . TYR F  1 128 ? -69.086  15.770   -23.180 1.00 33.93  ? 128 TYR F CZ  1 
ATOM   17288 O OH  . TYR F  1 128 ? -69.765  15.258   -22.105 1.00 37.69  ? 128 TYR F OH  1 
ATOM   17289 N N   . ASP F  1 129 ? -64.455  18.633   -24.363 1.00 35.28  ? 129 ASP F N   1 
ATOM   17290 C CA  . ASP F  1 129 ? -63.260  18.504   -23.537 1.00 31.02  ? 129 ASP F CA  1 
ATOM   17291 C C   . ASP F  1 129 ? -63.667  18.396   -22.079 1.00 30.60  ? 129 ASP F C   1 
ATOM   17292 O O   . ASP F  1 129 ? -64.409  19.244   -21.561 1.00 35.85  ? 129 ASP F O   1 
ATOM   17293 C CB  . ASP F  1 129 ? -62.319  19.681   -23.774 1.00 33.09  ? 129 ASP F CB  1 
ATOM   17294 C CG  . ASP F  1 129 ? -60.950  19.600   -23.122 1.00 36.43  ? 129 ASP F CG  1 
ATOM   17295 O OD1 . ASP F  1 129 ? -60.902  19.345   -21.898 1.00 33.64  ? 129 ASP F OD1 1 
ATOM   17296 O OD2 . ASP F  1 129 ? -59.949  19.836   -23.852 1.00 38.31  ? 129 ASP F OD2 1 
ATOM   17297 N N   . TRP F  1 130 ? -63.187  17.328   -21.428 1.00 32.72  ? 130 TRP F N   1 
ATOM   17298 C CA  . TRP F  1 130 ? -63.529  16.985   -20.047 1.00 34.25  ? 130 TRP F CA  1 
ATOM   17299 C C   . TRP F  1 130 ? -62.489  17.491   -19.053 1.00 33.94  ? 130 TRP F C   1 
ATOM   17300 O O   . TRP F  1 130 ? -62.712  17.408   -17.845 1.00 36.25  ? 130 TRP F O   1 
ATOM   17301 C CB  . TRP F  1 130 ? -63.662  15.469   -19.867 1.00 35.94  ? 130 TRP F CB  1 
ATOM   17302 C CG  . TRP F  1 130 ? -64.680  14.797   -20.732 1.00 38.73  ? 130 TRP F CG  1 
ATOM   17303 C CD1 . TRP F  1 130 ? -65.800  15.350   -21.287 1.00 38.90  ? 130 TRP F CD1 1 
ATOM   17304 C CD2 . TRP F  1 130 ? -64.650  13.420   -21.143 1.00 38.92  ? 130 TRP F CD2 1 
ATOM   17305 N NE1 . TRP F  1 130 ? -66.483  14.402   -22.006 1.00 42.07  ? 130 TRP F NE1 1 
ATOM   17306 C CE2 . TRP F  1 130 ? -65.793  13.216   -21.951 1.00 39.93  ? 130 TRP F CE2 1 
ATOM   17307 C CE3 . TRP F  1 130 ? -63.777  12.353   -20.929 1.00 35.38  ? 130 TRP F CE3 1 
ATOM   17308 C CZ2 . TRP F  1 130 ? -66.069  11.994   -22.544 1.00 34.91  ? 130 TRP F CZ2 1 
ATOM   17309 C CZ3 . TRP F  1 130 ? -64.065  11.138   -21.510 1.00 36.79  ? 130 TRP F CZ3 1 
ATOM   17310 C CH2 . TRP F  1 130 ? -65.198  10.965   -22.307 1.00 36.30  ? 130 TRP F CH2 1 
ATOM   17311 N N   . HIS F  1 131 ? -61.336  17.938   -19.555 1.00 32.27  ? 131 HIS F N   1 
ATOM   17312 C CA  . HIS F  1 131 ? -60.230  18.327   -18.696 1.00 35.40  ? 131 HIS F CA  1 
ATOM   17313 C C   . HIS F  1 131 ? -60.396  19.771   -18.224 1.00 37.28  ? 131 HIS F C   1 
ATOM   17314 O O   . HIS F  1 131 ? -60.309  20.008   -17.040 1.00 37.08  ? 131 HIS F O   1 
ATOM   17315 C CB  . HIS F  1 131 ? -58.902  18.225   -19.450 1.00 35.06  ? 131 HIS F CB  1 
ATOM   17316 C CG  . HIS F  1 131 ? -57.763  18.797   -18.697 1.00 36.28  ? 131 HIS F CG  1 
ATOM   17317 N ND1 . HIS F  1 131 ? -57.305  18.269   -17.489 1.00 34.69  ? 131 HIS F ND1 1 
ATOM   17318 C CD2 . HIS F  1 131 ? -56.962  19.839   -19.015 1.00 33.40  ? 131 HIS F CD2 1 
ATOM   17319 C CE1 . HIS F  1 131 ? -56.265  18.992   -17.080 1.00 31.47  ? 131 HIS F CE1 1 
ATOM   17320 N NE2 . HIS F  1 131 ? -56.030  19.938   -18.002 1.00 30.79  ? 131 HIS F NE2 1 
ATOM   17321 N N   . THR F  1 132 ? -60.588  20.728   -19.149 1.00 34.68  ? 132 THR F N   1 
ATOM   17322 C CA  . THR F  1 132 ? -60.697  22.114   -18.761 1.00 35.49  ? 132 THR F CA  1 
ATOM   17323 C C   . THR F  1 132 ? -62.100  22.449   -18.250 1.00 36.34  ? 132 THR F C   1 
ATOM   17324 O O   . THR F  1 132 ? -63.104  22.301   -18.933 1.00 37.83  ? 132 THR F O   1 
ATOM   17325 C CB  . THR F  1 132 ? -60.245  23.085   -19.849 1.00 34.51  ? 132 THR F CB  1 
ATOM   17326 O OG1 . THR F  1 132 ? -60.556  24.385   -19.356 1.00 33.64  ? 132 THR F OG1 1 
ATOM   17327 C CG2 . THR F  1 132 ? -60.873  22.848   -21.195 1.00 34.61  ? 132 THR F CG2 1 
ATOM   17328 N N   . PRO F  1 133 ? -62.179  23.020   -17.039 1.00 36.08  ? 133 PRO F N   1 
ATOM   17329 C CA  . PRO F  1 133 ? -63.442  23.528   -16.513 1.00 38.47  ? 133 PRO F CA  1 
ATOM   17330 C C   . PRO F  1 133 ? -64.022  24.684   -17.346 1.00 38.56  ? 133 PRO F C   1 
ATOM   17331 O O   . PRO F  1 133 ? -65.221  24.985   -17.229 1.00 39.44  ? 133 PRO F O   1 
ATOM   17332 C CB  . PRO F  1 133 ? -63.136  23.980   -15.085 1.00 36.57  ? 133 PRO F CB  1 
ATOM   17333 C CG  . PRO F  1 133 ? -61.687  23.641   -14.835 1.00 38.03  ? 133 PRO F CG  1 
ATOM   17334 C CD  . PRO F  1 133 ? -61.037  23.312   -16.165 1.00 37.43  ? 133 PRO F CD  1 
ATOM   17335 N N   . LEU F  1 134 ? -63.180  25.325   -18.180 1.00 37.42  ? 134 LEU F N   1 
ATOM   17336 C CA  . LEU F  1 134 ? -63.682  26.343   -19.107 1.00 44.05  ? 134 LEU F CA  1 
ATOM   17337 C C   . LEU F  1 134 ? -64.861  25.824   -19.954 1.00 46.61  ? 134 LEU F C   1 
ATOM   17338 O O   . LEU F  1 134 ? -65.745  26.592   -20.346 1.00 45.62  ? 134 LEU F O   1 
ATOM   17339 C CB  . LEU F  1 134 ? -62.563  26.807   -20.060 1.00 39.63  ? 134 LEU F CB  1 
ATOM   17340 C CG  . LEU F  1 134 ? -61.349  27.499   -19.462 1.00 39.17  ? 134 LEU F CG  1 
ATOM   17341 C CD1 . LEU F  1 134 ? -60.351  27.781   -20.592 1.00 39.16  ? 134 LEU F CD1 1 
ATOM   17342 C CD2 . LEU F  1 134 ? -61.747  28.785   -18.730 1.00 38.94  ? 134 LEU F CD2 1 
ATOM   17343 N N   . TYR F  1 135 ? -64.837  24.518   -20.280 1.00 46.05  ? 135 TYR F N   1 
ATOM   17344 C CA  . TYR F  1 135 ? -65.807  23.963   -21.206 1.00 44.69  ? 135 TYR F CA  1 
ATOM   17345 C C   . TYR F  1 135 ? -67.236  24.258   -20.738 1.00 44.57  ? 135 TYR F C   1 
ATOM   17346 O O   . TYR F  1 135 ? -68.064  24.688   -21.540 1.00 51.00  ? 135 TYR F O   1 
ATOM   17347 C CB  . TYR F  1 135 ? -65.581  22.461   -21.389 1.00 45.26  ? 135 TYR F CB  1 
ATOM   17348 C CG  . TYR F  1 135 ? -66.432  21.886   -22.497 1.00 41.52  ? 135 TYR F CG  1 
ATOM   17349 C CD1 . TYR F  1 135 ? -66.092  22.078   -23.821 1.00 39.94  ? 135 TYR F CD1 1 
ATOM   17350 C CD2 . TYR F  1 135 ? -67.620  21.237   -22.221 1.00 36.53  ? 135 TYR F CD2 1 
ATOM   17351 C CE1 . TYR F  1 135 ? -66.872  21.574   -24.849 1.00 39.92  ? 135 TYR F CE1 1 
ATOM   17352 C CE2 . TYR F  1 135 ? -68.427  20.773   -23.231 1.00 36.92  ? 135 TYR F CE2 1 
ATOM   17353 C CZ  . TYR F  1 135 ? -68.057  20.933   -24.550 1.00 37.81  ? 135 TYR F CZ  1 
ATOM   17354 O OH  . TYR F  1 135 ? -68.889  20.423   -25.529 1.00 36.58  ? 135 TYR F OH  1 
ATOM   17355 N N   . ASP F  1 136 ? -67.528  24.019   -19.455 1.00 43.95  ? 136 ASP F N   1 
ATOM   17356 C CA  . ASP F  1 136 ? -68.847  24.309   -18.930 1.00 45.31  ? 136 ASP F CA  1 
ATOM   17357 C C   . ASP F  1 136 ? -68.942  25.703   -18.322 1.00 49.96  ? 136 ASP F C   1 
ATOM   17358 O O   . ASP F  1 136 ? -70.043  26.271   -18.453 1.00 48.99  ? 136 ASP F O   1 
ATOM   17359 C CB  . ASP F  1 136 ? -69.288  23.273   -17.905 1.00 49.24  ? 136 ASP F CB  1 
ATOM   17360 C CG  . ASP F  1 136 ? -69.573  21.945   -18.584 1.00 53.22  ? 136 ASP F CG  1 
ATOM   17361 O OD1 . ASP F  1 136 ? -70.214  21.930   -19.656 1.00 46.65  ? 136 ASP F OD1 1 
ATOM   17362 O OD2 . ASP F  1 136 ? -69.212  20.942   -18.002 1.00 57.99  ? 136 ASP F OD2 1 
ATOM   17363 N N   . ASP F  1 137 ? -67.863  26.261   -17.689 1.00 50.68  ? 137 ASP F N   1 
ATOM   17364 C CA  . ASP F  1 137 ? -68.173  27.505   -16.972 1.00 52.41  ? 137 ASP F CA  1 
ATOM   17365 C C   . ASP F  1 137 ? -67.822  28.752   -17.767 1.00 44.03  ? 137 ASP F C   1 
ATOM   17366 O O   . ASP F  1 137 ? -68.358  29.793   -17.438 1.00 47.03  ? 137 ASP F O   1 
ATOM   17367 C CB  . ASP F  1 137 ? -67.991  27.501   -15.443 1.00 58.18  ? 137 ASP F CB  1 
ATOM   17368 C CG  . ASP F  1 137 ? -66.594  27.441   -14.931 1.00 68.80  ? 137 ASP F CG  1 
ATOM   17369 O OD1 . ASP F  1 137 ? -65.801  28.298   -15.348 1.00 87.97  ? 137 ASP F OD1 1 
ATOM   17370 O OD2 . ASP F  1 137 ? -66.343  26.595   -14.048 1.00 85.00  ? 137 ASP F OD2 1 
ATOM   17371 N N   . ASP F  1 138 ? -67.168  28.639   -18.923 1.00 45.43  ? 138 ASP F N   1 
ATOM   17372 C CA  . ASP F  1 138 ? -66.928  29.834   -19.747 1.00 45.19  ? 138 ASP F CA  1 
ATOM   17373 C C   . ASP F  1 138 ? -66.615  29.402   -21.176 1.00 46.57  ? 138 ASP F C   1 
ATOM   17374 O O   . ASP F  1 138 ? -65.475  29.363   -21.612 1.00 46.71  ? 138 ASP F O   1 
ATOM   17375 C CB  . ASP F  1 138 ? -65.839  30.711   -19.141 1.00 45.14  ? 138 ASP F CB  1 
ATOM   17376 C CG  . ASP F  1 138 ? -65.630  32.062   -19.799 1.00 43.44  ? 138 ASP F CG  1 
ATOM   17377 O OD1 . ASP F  1 138 ? -66.273  32.349   -20.817 1.00 39.93  ? 138 ASP F OD1 1 
ATOM   17378 O OD2 . ASP F  1 138 ? -64.845  32.869   -19.218 1.00 45.11  ? 138 ASP F OD2 1 
ATOM   17379 N N   . PHE F  1 139 ? -67.682  29.063   -21.885 1.00 47.31  ? 139 PHE F N   1 
ATOM   17380 C CA  . PHE F  1 139 ? -67.571  28.442   -23.177 1.00 45.33  ? 139 PHE F CA  1 
ATOM   17381 C C   . PHE F  1 139 ? -66.782  29.344   -24.139 1.00 48.12  ? 139 PHE F C   1 
ATOM   17382 O O   . PHE F  1 139 ? -65.898  28.873   -24.848 1.00 52.69  ? 139 PHE F O   1 
ATOM   17383 C CB  . PHE F  1 139 ? -68.978  28.054   -23.645 1.00 45.59  ? 139 PHE F CB  1 
ATOM   17384 C CG  . PHE F  1 139 ? -68.942  27.225   -24.890 1.00 46.30  ? 139 PHE F CG  1 
ATOM   17385 C CD1 . PHE F  1 139 ? -68.333  25.976   -24.855 1.00 47.34  ? 139 PHE F CD1 1 
ATOM   17386 C CD2 . PHE F  1 139 ? -69.369  27.738   -26.105 1.00 44.30  ? 139 PHE F CD2 1 
ATOM   17387 C CE1 . PHE F  1 139 ? -68.235  25.215   -26.000 1.00 44.55  ? 139 PHE F CE1 1 
ATOM   17388 C CE2 . PHE F  1 139 ? -69.247  26.978   -27.251 1.00 46.76  ? 139 PHE F CE2 1 
ATOM   17389 C CZ  . PHE F  1 139 ? -68.695  25.733   -27.187 1.00 45.68  ? 139 PHE F CZ  1 
ATOM   17390 N N   . PRO F  1 140 ? -67.036  30.663   -24.225 1.00 49.83  ? 140 PRO F N   1 
ATOM   17391 C CA  . PRO F  1 140 ? -66.213  31.526   -25.093 1.00 53.19  ? 140 PRO F CA  1 
ATOM   17392 C C   . PRO F  1 140 ? -64.711  31.455   -24.771 1.00 46.73  ? 140 PRO F C   1 
ATOM   17393 O O   . PRO F  1 140 ? -63.880  31.445   -25.672 1.00 46.12  ? 140 PRO F O   1 
ATOM   17394 C CB  . PRO F  1 140 ? -66.812  32.935   -24.872 1.00 52.67  ? 140 PRO F CB  1 
ATOM   17395 C CG  . PRO F  1 140 ? -68.239  32.636   -24.433 1.00 48.94  ? 140 PRO F CG  1 
ATOM   17396 C CD  . PRO F  1 140 ? -68.123  31.394   -23.556 1.00 48.08  ? 140 PRO F CD  1 
ATOM   17397 N N   . ALA F  1 141 ? -64.350  31.384   -23.494 1.00 41.91  ? 141 ALA F N   1 
ATOM   17398 C CA  . ALA F  1 141 ? -62.946  31.209   -23.145 1.00 42.12  ? 141 ALA F CA  1 
ATOM   17399 C C   . ALA F  1 141 ? -62.446  29.821   -23.589 1.00 40.87  ? 141 ALA F C   1 
ATOM   17400 O O   . ALA F  1 141 ? -61.285  29.674   -24.028 1.00 37.08  ? 141 ALA F O   1 
ATOM   17401 C CB  . ALA F  1 141 ? -62.743  31.430   -21.661 1.00 42.58  ? 141 ALA F CB  1 
ATOM   17402 N N   . TYR F  1 142 ? -63.324  28.801   -23.480 1.00 39.20  ? 142 TYR F N   1 
ATOM   17403 C CA  . TYR F  1 142 ? -62.984  27.462   -23.945 1.00 37.90  ? 142 TYR F CA  1 
ATOM   17404 C C   . TYR F  1 142 ? -62.653  27.515   -25.436 1.00 36.62  ? 142 TYR F C   1 
ATOM   17405 O O   . TYR F  1 142 ? -61.679  26.919   -25.895 1.00 37.38  ? 142 TYR F O   1 
ATOM   17406 C CB  . TYR F  1 142 ? -64.051  26.400   -23.635 1.00 35.36  ? 142 TYR F CB  1 
ATOM   17407 C CG  . TYR F  1 142 ? -63.747  25.122   -24.356 1.00 36.15  ? 142 TYR F CG  1 
ATOM   17408 C CD1 . TYR F  1 142 ? -62.716  24.312   -23.939 1.00 40.98  ? 142 TYR F CD1 1 
ATOM   17409 C CD2 . TYR F  1 142 ? -64.380  24.784   -25.530 1.00 37.49  ? 142 TYR F CD2 1 
ATOM   17410 C CE1 . TYR F  1 142 ? -62.370  23.151   -24.626 1.00 42.79  ? 142 TYR F CE1 1 
ATOM   17411 C CE2 . TYR F  1 142 ? -64.027  23.650   -26.244 1.00 41.09  ? 142 TYR F CE2 1 
ATOM   17412 C CZ  . TYR F  1 142 ? -63.020  22.825   -25.795 1.00 39.77  ? 142 TYR F CZ  1 
ATOM   17413 O OH  . TYR F  1 142 ? -62.680  21.687   -26.496 1.00 40.26  ? 142 TYR F OH  1 
ATOM   17414 N N   . LEU F  1 143 ? -63.468  28.242   -26.198 1.00 37.47  ? 143 LEU F N   1 
ATOM   17415 C CA  . LEU F  1 143 ? -63.235  28.304   -27.629 1.00 41.06  ? 143 LEU F CA  1 
ATOM   17416 C C   . LEU F  1 143 ? -61.865  28.914   -27.927 1.00 38.96  ? 143 LEU F C   1 
ATOM   17417 O O   . LEU F  1 143 ? -61.188  28.450   -28.841 1.00 37.78  ? 143 LEU F O   1 
ATOM   17418 C CB  . LEU F  1 143 ? -64.367  29.074   -28.300 1.00 42.74  ? 143 LEU F CB  1 
ATOM   17419 C CG  . LEU F  1 143 ? -65.712  28.344   -28.288 1.00 45.97  ? 143 LEU F CG  1 
ATOM   17420 C CD1 . LEU F  1 143 ? -66.766  29.183   -28.966 1.00 53.76  ? 143 LEU F CD1 1 
ATOM   17421 C CD2 . LEU F  1 143 ? -65.658  26.988   -28.929 1.00 43.51  ? 143 LEU F CD2 1 
ATOM   17422 N N   . THR F  1 144 ? -61.434  29.884   -27.125 1.00 38.98  ? 144 THR F N   1 
ATOM   17423 C CA  . THR F  1 144 ? -60.103  30.480   -27.262 1.00 40.54  ? 144 THR F CA  1 
ATOM   17424 C C   . THR F  1 144 ? -59.002  29.430   -27.048 1.00 37.93  ? 144 THR F C   1 
ATOM   17425 O O   . THR F  1 144 ? -58.018  29.379   -27.808 1.00 36.74  ? 144 THR F O   1 
ATOM   17426 C CB  . THR F  1 144 ? -59.950  31.680   -26.314 1.00 40.92  ? 144 THR F CB  1 
ATOM   17427 O OG1 . THR F  1 144 ? -60.959  32.615   -26.704 1.00 41.17  ? 144 THR F OG1 1 
ATOM   17428 C CG2 . THR F  1 144 ? -58.585  32.326   -26.365 1.00 42.70  ? 144 THR F CG2 1 
ATOM   17429 N N   . TYR F  1 145 ? -59.181  28.627   -25.990 1.00 37.23  ? 145 TYR F N   1 
ATOM   17430 C CA  . TYR F  1 145 ? -58.273  27.547   -25.648 1.00 36.64  ? 145 TYR F CA  1 
ATOM   17431 C C   . TYR F  1 145 ? -58.182  26.510   -26.783 1.00 40.76  ? 145 TYR F C   1 
ATOM   17432 O O   . TYR F  1 145 ? -57.087  26.120   -27.225 1.00 36.83  ? 145 TYR F O   1 
ATOM   17433 C CB  . TYR F  1 145 ? -58.800  26.934   -24.352 1.00 37.58  ? 145 TYR F CB  1 
ATOM   17434 C CG  . TYR F  1 145 ? -58.122  25.685   -23.852 1.00 39.94  ? 145 TYR F CG  1 
ATOM   17435 C CD1 . TYR F  1 145 ? -56.961  25.735   -23.093 1.00 40.47  ? 145 TYR F CD1 1 
ATOM   17436 C CD2 . TYR F  1 145 ? -58.680  24.441   -24.115 1.00 41.17  ? 145 TYR F CD2 1 
ATOM   17437 C CE1 . TYR F  1 145 ? -56.375  24.583   -22.601 1.00 43.44  ? 145 TYR F CE1 1 
ATOM   17438 C CE2 . TYR F  1 145 ? -58.090  23.269   -23.646 1.00 40.70  ? 145 TYR F CE2 1 
ATOM   17439 C CZ  . TYR F  1 145 ? -56.948  23.345   -22.874 1.00 42.31  ? 145 TYR F CZ  1 
ATOM   17440 O OH  . TYR F  1 145 ? -56.396  22.216   -22.340 1.00 42.70  ? 145 TYR F OH  1 
ATOM   17441 N N   . LEU F  1 146 ? -59.368  26.082   -27.258 1.00 42.84  ? 146 LEU F N   1 
ATOM   17442 C CA  . LEU F  1 146 ? -59.446  25.105   -28.330 1.00 42.60  ? 146 LEU F CA  1 
ATOM   17443 C C   . LEU F  1 146 ? -58.688  25.639   -29.543 1.00 43.72  ? 146 LEU F C   1 
ATOM   17444 O O   . LEU F  1 146 ? -57.804  24.971   -30.089 1.00 42.71  ? 146 LEU F O   1 
ATOM   17445 C CB  . LEU F  1 146 ? -60.924  24.823   -28.656 1.00 39.09  ? 146 LEU F CB  1 
ATOM   17446 C CG  . LEU F  1 146 ? -61.147  23.877   -29.843 1.00 37.08  ? 146 LEU F CG  1 
ATOM   17447 C CD1 . LEU F  1 146 ? -60.445  22.556   -29.645 1.00 35.15  ? 146 LEU F CD1 1 
ATOM   17448 C CD2 . LEU F  1 146 ? -62.605  23.644   -30.076 1.00 38.78  ? 146 LEU F CD2 1 
ATOM   17449 N N   . GLN F  1 147 ? -59.024  26.885   -29.918 1.00 44.39  ? 147 GLN F N   1 
ATOM   17450 C CA  . GLN F  1 147 ? -58.455  27.476   -31.115 1.00 40.31  ? 147 GLN F CA  1 
ATOM   17451 C C   . GLN F  1 147 ? -56.935  27.595   -30.978 1.00 39.46  ? 147 GLN F C   1 
ATOM   17452 O O   . GLN F  1 147 ? -56.196  27.342   -31.938 1.00 39.21  ? 147 GLN F O   1 
ATOM   17453 C CB  . GLN F  1 147 ? -59.071  28.842   -31.394 1.00 39.27  ? 147 GLN F CB  1 
ATOM   17454 C CG  . GLN F  1 147 ? -58.581  29.395   -32.713 1.00 40.55  ? 147 GLN F CG  1 
ATOM   17455 C CD  . GLN F  1 147 ? -59.430  30.491   -33.300 1.00 41.31  ? 147 GLN F CD  1 
ATOM   17456 O OE1 . GLN F  1 147 ? -60.647  30.457   -33.389 1.00 49.47  ? 147 GLN F OE1 1 
ATOM   17457 N NE2 . GLN F  1 147 ? -58.761  31.491   -33.782 1.00 39.78  ? 147 GLN F NE2 1 
ATOM   17458 N N   . LYS F  1 148 ? -56.468  27.942   -29.777 1.00 36.37  ? 148 LYS F N   1 
ATOM   17459 C CA  . LYS F  1 148 ? -55.042  28.065   -29.591 1.00 39.69  ? 148 LYS F CA  1 
ATOM   17460 C C   . LYS F  1 148 ? -54.366  26.699   -29.709 1.00 38.52  ? 148 LYS F C   1 
ATOM   17461 O O   . LYS F  1 148 ? -53.282  26.599   -30.302 1.00 40.57  ? 148 LYS F O   1 
ATOM   17462 C CB  . LYS F  1 148 ? -54.765  28.710   -28.236 1.00 46.31  ? 148 LYS F CB  1 
ATOM   17463 C CG  . LYS F  1 148 ? -53.340  29.219   -28.052 1.00 53.37  ? 148 LYS F CG  1 
ATOM   17464 C CD  . LYS F  1 148 ? -52.855  30.250   -29.067 1.00 53.15  ? 148 LYS F CD  1 
ATOM   17465 C CE  . LYS F  1 148 ? -53.767  31.453   -29.228 1.00 48.70  ? 148 LYS F CE  1 
ATOM   17466 N NZ  . LYS F  1 148 ? -53.066  32.507   -29.985 1.00 48.76  ? 148 LYS F NZ  1 
ATOM   17467 N N   . SER F  1 149 ? -55.013  25.654   -29.173 1.00 35.63  ? 149 SER F N   1 
ATOM   17468 C CA  . SER F  1 149 ? -54.456  24.305   -29.257 1.00 36.29  ? 149 SER F CA  1 
ATOM   17469 C C   . SER F  1 149 ? -54.281  23.894   -30.713 1.00 35.39  ? 149 SER F C   1 
ATOM   17470 O O   . SER F  1 149 ? -53.311  23.216   -31.081 1.00 32.12  ? 149 SER F O   1 
ATOM   17471 C CB  . SER F  1 149 ? -55.265  23.281   -28.441 1.00 36.91  ? 149 SER F CB  1 
ATOM   17472 O OG  . SER F  1 149 ? -56.574  23.033   -28.971 1.00 35.80  ? 149 SER F OG  1 
ATOM   17473 N N   . VAL F  1 150 ? -55.201  24.346   -31.564 1.00 38.64  ? 150 VAL F N   1 
ATOM   17474 C CA  . VAL F  1 150 ? -55.152  23.995   -32.981 1.00 43.15  ? 150 VAL F CA  1 
ATOM   17475 C C   . VAL F  1 150 ? -54.096  24.846   -33.685 1.00 40.72  ? 150 VAL F C   1 
ATOM   17476 O O   . VAL F  1 150 ? -53.392  24.395   -34.595 1.00 40.85  ? 150 VAL F O   1 
ATOM   17477 C CB  . VAL F  1 150 ? -56.544  24.131   -33.624 1.00 39.44  ? 150 VAL F CB  1 
ATOM   17478 C CG1 . VAL F  1 150 ? -56.496  23.961   -35.143 1.00 40.78  ? 150 VAL F CG1 1 
ATOM   17479 C CG2 . VAL F  1 150 ? -57.520  23.142   -32.987 1.00 35.99  ? 150 VAL F CG2 1 
ATOM   17480 N N   . GLU F  1 151 ? -53.999  26.092   -33.256 1.00 39.79  ? 151 GLU F N   1 
ATOM   17481 C CA  . GLU F  1 151 ? -52.993  26.990   -33.800 1.00 39.48  ? 151 GLU F CA  1 
ATOM   17482 C C   . GLU F  1 151 ? -51.600  26.384   -33.638 1.00 37.58  ? 151 GLU F C   1 
ATOM   17483 O O   . GLU F  1 151 ? -50.823  26.388   -34.586 1.00 35.93  ? 151 GLU F O   1 
ATOM   17484 C CB  . GLU F  1 151 ? -53.112  28.357   -33.138 1.00 40.07  ? 151 GLU F CB  1 
ATOM   17485 C CG  . GLU F  1 151 ? -52.240  29.378   -33.821 1.00 44.26  ? 151 GLU F CG  1 
ATOM   17486 C CD  . GLU F  1 151 ? -52.353  30.789   -33.268 1.00 44.23  ? 151 GLU F CD  1 
ATOM   17487 O OE1 . GLU F  1 151 ? -53.231  31.043   -32.462 1.00 40.29  ? 151 GLU F OE1 1 
ATOM   17488 O OE2 . GLU F  1 151 ? -51.575  31.632   -33.699 1.00 48.99  ? 151 GLU F OE2 1 
ATOM   17489 N N   . VAL F  1 152 ? -51.315  25.814   -32.459 1.00 36.11  ? 152 VAL F N   1 
ATOM   17490 C CA  . VAL F  1 152 ? -50.045  25.151   -32.252 1.00 37.62  ? 152 VAL F CA  1 
ATOM   17491 C C   . VAL F  1 152 ? -49.828  24.066   -33.310 1.00 38.51  ? 152 VAL F C   1 
ATOM   17492 O O   . VAL F  1 152 ? -48.727  23.977   -33.856 1.00 39.90  ? 152 VAL F O   1 
ATOM   17493 C CB  . VAL F  1 152 ? -49.924  24.566   -30.842 1.00 37.81  ? 152 VAL F CB  1 
ATOM   17494 C CG1 . VAL F  1 152 ? -48.702  23.641   -30.702 1.00 39.74  ? 152 VAL F CG1 1 
ATOM   17495 C CG2 . VAL F  1 152 ? -49.869  25.690   -29.821 1.00 36.35  ? 152 VAL F CG2 1 
ATOM   17496 N N   . LEU F  1 153 ? -50.864  23.260   -33.591 1.00 36.62  ? 153 LEU F N   1 
ATOM   17497 C CA  . LEU F  1 153 ? -50.764  22.185   -34.577 1.00 36.08  ? 153 LEU F CA  1 
ATOM   17498 C C   . LEU F  1 153 ? -50.575  22.771   -35.963 1.00 34.55  ? 153 LEU F C   1 
ATOM   17499 O O   . LEU F  1 153 ? -49.921  22.165   -36.810 1.00 34.95  ? 153 LEU F O   1 
ATOM   17500 C CB  . LEU F  1 153 ? -52.029  21.309   -34.550 1.00 36.28  ? 153 LEU F CB  1 
ATOM   17501 C CG  . LEU F  1 153 ? -52.190  20.477   -33.287 1.00 37.40  ? 153 LEU F CG  1 
ATOM   17502 C CD1 . LEU F  1 153 ? -53.541  19.795   -33.229 1.00 39.44  ? 153 LEU F CD1 1 
ATOM   17503 C CD2 . LEU F  1 153 ? -51.065  19.455   -33.189 1.00 34.13  ? 153 LEU F CD2 1 
ATOM   17504 N N   . CYS F  1 154 ? -51.144  23.951   -36.186 1.00 34.65  ? 154 CYS F N   1 
ATOM   17505 C CA  . CYS F  1 154 ? -51.017  24.553   -37.500 1.00 39.40  ? 154 CYS F CA  1 
ATOM   17506 C C   . CYS F  1 154 ? -49.647  25.174   -37.749 1.00 41.09  ? 154 CYS F C   1 
ATOM   17507 O O   . CYS F  1 154 ? -49.337  25.441   -38.898 1.00 38.90  ? 154 CYS F O   1 
ATOM   17508 C CB  . CYS F  1 154 ? -52.019  25.669   -37.707 1.00 41.25  ? 154 CYS F CB  1 
ATOM   17509 S SG  . CYS F  1 154 ? -53.688  25.037   -37.819 1.00 43.47  ? 154 CYS F SG  1 
ATOM   17510 N N   . ARG F  1 155 ? -48.872  25.455   -36.689 1.00 43.99  ? 155 ARG F N   1 
ATOM   17511 C CA  . ARG F  1 155 ? -47.700  26.296   -36.863 1.00 49.36  ? 155 ARG F CA  1 
ATOM   17512 C C   . ARG F  1 155 ? -46.385  25.604   -36.562 1.00 53.38  ? 155 ARG F C   1 
ATOM   17513 O O   . ARG F  1 155 ? -45.374  26.125   -36.991 1.00 51.19  ? 155 ARG F O   1 
ATOM   17514 C CB  . ARG F  1 155 ? -47.774  27.553   -35.989 1.00 58.55  ? 155 ARG F CB  1 
ATOM   17515 C CG  . ARG F  1 155 ? -49.021  28.384   -36.280 1.00 63.26  ? 155 ARG F CG  1 
ATOM   17516 C CD  . ARG F  1 155 ? -48.883  29.866   -36.369 1.00 69.42  ? 155 ARG F CD  1 
ATOM   17517 N NE  . ARG F  1 155 ? -48.384  30.333   -35.118 1.00 77.47  ? 155 ARG F NE  1 
ATOM   17518 C CZ  . ARG F  1 155 ? -47.883  31.537   -34.914 1.00 76.54  ? 155 ARG F CZ  1 
ATOM   17519 N NH1 . ARG F  1 155 ? -47.310  31.800   -33.758 1.00 73.27  ? 155 ARG F NH1 1 
ATOM   17520 N NH2 . ARG F  1 155 ? -48.004  32.456   -35.857 1.00 71.58  ? 155 ARG F NH2 1 
ATOM   17521 N N   . ASN F  1 156 ? -46.369  24.456   -35.870 1.00 55.38  ? 156 ASN F N   1 
ATOM   17522 C CA  . ASN F  1 156 ? -45.105  23.902   -35.410 1.00 50.67  ? 156 ASN F CA  1 
ATOM   17523 C C   . ASN F  1 156 ? -44.719  22.595   -36.089 1.00 48.83  ? 156 ASN F C   1 
ATOM   17524 O O   . ASN F  1 156 ? -43.791  21.955   -35.617 1.00 48.13  ? 156 ASN F O   1 
ATOM   17525 C CB  . ASN F  1 156 ? -45.139  23.641   -33.905 1.00 54.04  ? 156 ASN F CB  1 
ATOM   17526 C CG  . ASN F  1 156 ? -45.187  24.912   -33.095 1.00 54.77  ? 156 ASN F CG  1 
ATOM   17527 O OD1 . ASN F  1 156 ? -45.234  26.011   -33.618 1.00 46.40  ? 156 ASN F OD1 1 
ATOM   17528 N ND2 . ASN F  1 156 ? -45.290  24.725   -31.799 1.00 64.35  ? 156 ASN F ND2 1 
ATOM   17529 N N   . TYR F  1 157 ? -45.429  22.148   -37.132 1.00 48.40  ? 157 TYR F N   1 
ATOM   17530 C CA  . TYR F  1 157 ? -45.161  20.805   -37.632 1.00 43.25  ? 157 TYR F CA  1 
ATOM   17531 C C   . TYR F  1 157 ? -45.051  20.794   -39.140 1.00 44.14  ? 157 TYR F C   1 
ATOM   17532 O O   . TYR F  1 157 ? -44.913  19.726   -39.711 1.00 53.06  ? 157 TYR F O   1 
ATOM   17533 C CB  . TYR F  1 157 ? -46.223  19.824   -37.136 1.00 45.49  ? 157 TYR F CB  1 
ATOM   17534 C CG  . TYR F  1 157 ? -46.309  19.780   -35.632 1.00 43.42  ? 157 TYR F CG  1 
ATOM   17535 C CD1 . TYR F  1 157 ? -45.354  19.083   -34.913 1.00 45.90  ? 157 TYR F CD1 1 
ATOM   17536 C CD2 . TYR F  1 157 ? -47.262  20.520   -34.930 1.00 41.45  ? 157 TYR F CD2 1 
ATOM   17537 C CE1 . TYR F  1 157 ? -45.351  19.069   -33.528 1.00 44.33  ? 157 TYR F CE1 1 
ATOM   17538 C CE2 . TYR F  1 157 ? -47.271  20.524   -33.549 1.00 42.11  ? 157 TYR F CE2 1 
ATOM   17539 C CZ  . TYR F  1 157 ? -46.324  19.780   -32.850 1.00 45.09  ? 157 TYR F CZ  1 
ATOM   17540 O OH  . TYR F  1 157 ? -46.308  19.792   -31.483 1.00 48.39  ? 157 TYR F OH  1 
ATOM   17541 N N   . GLY F  1 158 ? -44.997  21.965   -39.781 1.00 47.11  ? 158 GLY F N   1 
ATOM   17542 C CA  . GLY F  1 158 ? -44.957  22.040   -41.236 1.00 47.73  ? 158 GLY F CA  1 
ATOM   17543 C C   . GLY F  1 158 ? -46.337  21.774   -41.833 1.00 48.69  ? 158 GLY F C   1 
ATOM   17544 O O   . GLY F  1 158 ? -47.347  21.821   -41.130 1.00 42.01  ? 158 GLY F O   1 
ATOM   17545 N N   . PRO F  1 159 ? -46.436  21.512   -43.155 1.00 51.66  ? 159 PRO F N   1 
ATOM   17546 C CA  . PRO F  1 159 ? -47.717  21.205   -43.792 1.00 51.29  ? 159 PRO F CA  1 
ATOM   17547 C C   . PRO F  1 159 ? -48.357  19.935   -43.250 1.00 52.76  ? 159 PRO F C   1 
ATOM   17548 O O   . PRO F  1 159 ? -47.721  18.907   -43.083 1.00 58.40  ? 159 PRO F O   1 
ATOM   17549 C CB  . PRO F  1 159 ? -47.361  21.029   -45.271 1.00 53.03  ? 159 PRO F CB  1 
ATOM   17550 C CG  . PRO F  1 159 ? -46.065  21.828   -45.421 1.00 56.84  ? 159 PRO F CG  1 
ATOM   17551 C CD  . PRO F  1 159 ? -45.328  21.556   -44.124 1.00 54.58  ? 159 PRO F CD  1 
ATOM   17552 N N   . VAL F  1 160 ? -49.665  20.015   -43.059 1.00 51.14  ? 160 VAL F N   1 
ATOM   17553 C CA  . VAL F  1 160 ? -50.448  19.036   -42.347 1.00 47.56  ? 160 VAL F CA  1 
ATOM   17554 C C   . VAL F  1 160 ? -51.494  18.543   -43.337 1.00 44.90  ? 160 VAL F C   1 
ATOM   17555 O O   . VAL F  1 160 ? -52.104  19.331   -44.045 1.00 41.98  ? 160 VAL F O   1 
ATOM   17556 C CB  . VAL F  1 160 ? -51.055  19.741   -41.118 1.00 58.26  ? 160 VAL F CB  1 
ATOM   17557 C CG1 . VAL F  1 160 ? -52.346  19.113   -40.607 1.00 65.79  ? 160 VAL F CG1 1 
ATOM   17558 C CG2 . VAL F  1 160 ? -50.039  19.880   -40.000 1.00 59.05  ? 160 VAL F CG2 1 
ATOM   17559 N N   . GLY F  1 161 ? -51.729  17.238   -43.396 1.00 44.48  ? 161 GLY F N   1 
ATOM   17560 C CA  . GLY F  1 161 ? -52.730  16.751   -44.320 1.00 41.78  ? 161 GLY F CA  1 
ATOM   17561 C C   . GLY F  1 161 ? -54.132  17.232   -43.972 1.00 39.12  ? 161 GLY F C   1 
ATOM   17562 O O   . GLY F  1 161 ? -54.906  17.588   -44.876 1.00 44.41  ? 161 GLY F O   1 
ATOM   17563 N N   . GLY F  1 162 ? -54.474  17.194   -42.674 1.00 37.24  ? 162 GLY F N   1 
ATOM   17564 C CA  . GLY F  1 162 ? -55.835  17.601   -42.317 1.00 39.99  ? 162 GLY F CA  1 
ATOM   17565 C C   . GLY F  1 162 ? -56.138  17.559   -40.827 1.00 35.54  ? 162 GLY F C   1 
ATOM   17566 O O   . GLY F  1 162 ? -55.314  17.132   -40.037 1.00 31.37  ? 162 GLY F O   1 
ATOM   17567 N N   . PHE F  1 163 ? -57.347  18.021   -40.495 1.00 35.35  ? 163 PHE F N   1 
ATOM   17568 C CA  . PHE F  1 163 ? -57.827  18.112   -39.125 1.00 37.03  ? 163 PHE F CA  1 
ATOM   17569 C C   . PHE F  1 163 ? -59.167  17.424   -39.043 1.00 33.33  ? 163 PHE F C   1 
ATOM   17570 O O   . PHE F  1 163 ? -59.957  17.544   -39.955 1.00 35.53  ? 163 PHE F O   1 
ATOM   17571 C CB  . PHE F  1 163 ? -58.031  19.559   -38.681 1.00 40.82  ? 163 PHE F CB  1 
ATOM   17572 C CG  . PHE F  1 163 ? -56.742  20.292   -38.466 1.00 41.75  ? 163 PHE F CG  1 
ATOM   17573 C CD1 . PHE F  1 163 ? -56.057  20.856   -39.525 1.00 42.19  ? 163 PHE F CD1 1 
ATOM   17574 C CD2 . PHE F  1 163 ? -56.164  20.300   -37.210 1.00 43.62  ? 163 PHE F CD2 1 
ATOM   17575 C CE1 . PHE F  1 163 ? -54.865  21.535   -39.300 1.00 45.69  ? 163 PHE F CE1 1 
ATOM   17576 C CE2 . PHE F  1 163 ? -54.972  20.973   -36.989 1.00 46.52  ? 163 PHE F CE2 1 
ATOM   17577 C CZ  . PHE F  1 163 ? -54.308  21.573   -38.036 1.00 44.43  ? 163 PHE F CZ  1 
ATOM   17578 N N   . TRP F  1 164 ? -59.405  16.739   -37.932 1.00 34.16  ? 164 TRP F N   1 
ATOM   17579 C CA  . TRP F  1 164 ? -60.562  15.881   -37.779 1.00 33.63  ? 164 TRP F CA  1 
ATOM   17580 C C   . TRP F  1 164 ? -61.177  16.225   -36.438 1.00 32.93  ? 164 TRP F C   1 
ATOM   17581 O O   . TRP F  1 164 ? -60.690  15.796   -35.391 1.00 32.10  ? 164 TRP F O   1 
ATOM   17582 C CB  . TRP F  1 164 ? -60.132  14.422   -37.864 1.00 33.11  ? 164 TRP F CB  1 
ATOM   17583 C CG  . TRP F  1 164 ? -61.143  13.448   -38.391 1.00 31.36  ? 164 TRP F CG  1 
ATOM   17584 C CD1 . TRP F  1 164 ? -61.153  12.896   -39.638 1.00 32.43  ? 164 TRP F CD1 1 
ATOM   17585 C CD2 . TRP F  1 164 ? -62.174  12.784   -37.659 1.00 30.03  ? 164 TRP F CD2 1 
ATOM   17586 N NE1 . TRP F  1 164 ? -62.168  11.990   -39.754 1.00 31.29  ? 164 TRP F NE1 1 
ATOM   17587 C CE2 . TRP F  1 164 ? -62.803  11.893   -38.555 1.00 30.30  ? 164 TRP F CE2 1 
ATOM   17588 C CE3 . TRP F  1 164 ? -62.687  12.905   -36.361 1.00 31.22  ? 164 TRP F CE3 1 
ATOM   17589 C CZ2 . TRP F  1 164 ? -63.888  11.100   -38.191 1.00 32.34  ? 164 TRP F CZ2 1 
ATOM   17590 C CZ3 . TRP F  1 164 ? -63.785  12.139   -36.000 1.00 34.05  ? 164 TRP F CZ3 1 
ATOM   17591 C CH2 . TRP F  1 164 ? -64.382  11.246   -36.901 1.00 34.64  ? 164 TRP F CH2 1 
ATOM   17592 N N   . PHE F  1 165 ? -62.219  17.046   -36.476 1.00 35.14  ? 165 PHE F N   1 
ATOM   17593 C CA  . PHE F  1 165 ? -62.764  17.611   -35.254 1.00 37.73  ? 165 PHE F CA  1 
ATOM   17594 C C   . PHE F  1 165 ? -63.923  16.748   -34.795 1.00 36.06  ? 165 PHE F C   1 
ATOM   17595 O O   . PHE F  1 165 ? -64.698  16.295   -35.622 1.00 36.27  ? 165 PHE F O   1 
ATOM   17596 C CB  . PHE F  1 165 ? -63.179  19.064   -35.486 1.00 36.62  ? 165 PHE F CB  1 
ATOM   17597 C CG  . PHE F  1 165 ? -61.995  19.979   -35.666 1.00 34.64  ? 165 PHE F CG  1 
ATOM   17598 C CD1 . PHE F  1 165 ? -61.122  20.223   -34.611 1.00 34.57  ? 165 PHE F CD1 1 
ATOM   17599 C CD2 . PHE F  1 165 ? -61.745  20.567   -36.891 1.00 33.56  ? 165 PHE F CD2 1 
ATOM   17600 C CE1 . PHE F  1 165 ? -60.008  21.038   -34.781 1.00 35.27  ? 165 PHE F CE1 1 
ATOM   17601 C CE2 . PHE F  1 165 ? -60.635  21.386   -37.061 1.00 36.14  ? 165 PHE F CE2 1 
ATOM   17602 C CZ  . PHE F  1 165 ? -59.770  21.634   -35.998 1.00 35.95  ? 165 PHE F CZ  1 
ATOM   17603 N N   . ASP F  1 166 ? -64.081  16.617   -33.477 1.00 37.38  ? 166 ASP F N   1 
ATOM   17604 C CA  . ASP F  1 166 ? -65.063  15.700   -32.938 1.00 38.52  ? 166 ASP F CA  1 
ATOM   17605 C C   . ASP F  1 166 ? -65.615  16.231   -31.610 1.00 37.64  ? 166 ASP F C   1 
ATOM   17606 O O   . ASP F  1 166 ? -64.932  16.185   -30.584 1.00 40.89  ? 166 ASP F O   1 
ATOM   17607 C CB  . ASP F  1 166 ? -64.441  14.304   -32.761 1.00 39.73  ? 166 ASP F CB  1 
ATOM   17608 C CG  . ASP F  1 166 ? -65.464  13.250   -32.365 1.00 38.55  ? 166 ASP F CG  1 
ATOM   17609 O OD1 . ASP F  1 166 ? -66.648  13.460   -32.682 1.00 34.52  ? 166 ASP F OD1 1 
ATOM   17610 O OD2 . ASP F  1 166 ? -65.089  12.276   -31.632 1.00 40.42  ? 166 ASP F OD2 1 
ATOM   17611 N N   . GLY F  1 167 ? -66.890  16.649   -31.598 1.00 37.32  ? 167 GLY F N   1 
ATOM   17612 C CA  . GLY F  1 167 ? -67.541  16.933   -30.328 1.00 36.76  ? 167 GLY F CA  1 
ATOM   17613 C C   . GLY F  1 167 ? -68.535  18.085   -30.341 1.00 35.68  ? 167 GLY F C   1 
ATOM   17614 O O   . GLY F  1 167 ? -69.167  18.331   -29.317 1.00 34.77  ? 167 GLY F O   1 
ATOM   17615 N N   . ASN F  1 168 ? -68.690  18.782   -31.472 1.00 36.79  ? 168 ASN F N   1 
ATOM   17616 C CA  . ASN F  1 168 ? -69.611  19.911   -31.538 1.00 39.10  ? 168 ASN F CA  1 
ATOM   17617 C C   . ASN F  1 168 ? -71.051  19.450   -31.261 1.00 42.95  ? 168 ASN F C   1 
ATOM   17618 O O   . ASN F  1 168 ? -71.878  20.209   -30.747 1.00 37.74  ? 168 ASN F O   1 
ATOM   17619 C CB  . ASN F  1 168 ? -69.520  20.660   -32.866 1.00 41.90  ? 168 ASN F CB  1 
ATOM   17620 C CG  . ASN F  1 168 ? -68.187  21.322   -33.163 1.00 44.07  ? 168 ASN F CG  1 
ATOM   17621 O OD1 . ASN F  1 168 ? -68.105  22.095   -34.126 1.00 45.84  ? 168 ASN F OD1 1 
ATOM   17622 N ND2 . ASN F  1 168 ? -67.164  21.078   -32.352 1.00 44.86  ? 168 ASN F ND2 1 
ATOM   17623 N N   . TRP F  1 169 ? -71.320  18.169   -31.584 1.00 37.91  ? 169 TRP F N   1 
ATOM   17624 C CA  . TRP F  1 169 ? -72.583  17.517   -31.296 1.00 40.07  ? 169 TRP F CA  1 
ATOM   17625 C C   . TRP F  1 169 ? -72.958  17.562   -29.812 1.00 42.90  ? 169 TRP F C   1 
ATOM   17626 O O   . TRP F  1 169 ? -74.118  17.363   -29.465 1.00 45.88  ? 169 TRP F O   1 
ATOM   17627 C CB  . TRP F  1 169 ? -72.562  16.068   -31.822 1.00 38.62  ? 169 TRP F CB  1 
ATOM   17628 C CG  . TRP F  1 169 ? -71.262  15.340   -31.612 1.00 35.84  ? 169 TRP F CG  1 
ATOM   17629 C CD1 . TRP F  1 169 ? -70.296  15.118   -32.550 1.00 34.07  ? 169 TRP F CD1 1 
ATOM   17630 C CD2 . TRP F  1 169 ? -70.785  14.752   -30.391 1.00 32.46  ? 169 TRP F CD2 1 
ATOM   17631 N NE1 . TRP F  1 169 ? -69.241  14.460   -31.995 1.00 33.25  ? 169 TRP F NE1 1 
ATOM   17632 C CE2 . TRP F  1 169 ? -69.513  14.200   -30.678 1.00 32.31  ? 169 TRP F CE2 1 
ATOM   17633 C CE3 . TRP F  1 169 ? -71.279  14.688   -29.082 1.00 32.07  ? 169 TRP F CE3 1 
ATOM   17634 C CZ2 . TRP F  1 169 ? -68.743  13.549   -29.715 1.00 29.26  ? 169 TRP F CZ2 1 
ATOM   17635 C CZ3 . TRP F  1 169 ? -70.530  14.053   -28.127 1.00 32.01  ? 169 TRP F CZ3 1 
ATOM   17636 C CH2 . TRP F  1 169 ? -69.282  13.487   -28.449 1.00 31.27  ? 169 TRP F CH2 1 
ATOM   17637 N N   . ASN F  1 170 ? -71.988  17.772   -28.927 1.00 47.07  ? 170 ASN F N   1 
ATOM   17638 C CA  . ASN F  1 170 ? -72.263  17.860   -27.496 1.00 45.67  ? 170 ASN F CA  1 
ATOM   17639 C C   . ASN F  1 170 ? -73.041  19.133   -27.147 1.00 40.60  ? 170 ASN F C   1 
ATOM   17640 O O   . ASN F  1 170 ? -73.717  19.185   -26.131 1.00 39.98  ? 170 ASN F O   1 
ATOM   17641 C CB  . ASN F  1 170 ? -70.979  17.841   -26.665 1.00 44.23  ? 170 ASN F CB  1 
ATOM   17642 C CG  . ASN F  1 170 ? -71.285  17.930   -25.193 1.00 42.23  ? 170 ASN F CG  1 
ATOM   17643 O OD1 . ASN F  1 170 ? -71.858  17.006   -24.644 1.00 41.37  ? 170 ASN F OD1 1 
ATOM   17644 N ND2 . ASN F  1 170 ? -70.946  19.040   -24.558 1.00 43.28  ? 170 ASN F ND2 1 
ATOM   17645 N N   . LYS F  1 171 ? -72.900  20.188   -27.942 1.00 39.78  ? 171 LYS F N   1 
ATOM   17646 C CA  . LYS F  1 171 ? -73.637  21.434   -27.747 1.00 42.82  ? 171 LYS F CA  1 
ATOM   17647 C C   . LYS F  1 171 ? -74.165  21.857   -29.110 1.00 43.47  ? 171 LYS F C   1 
ATOM   17648 O O   . LYS F  1 171 ? -73.580  22.708   -29.769 1.00 42.75  ? 171 LYS F O   1 
ATOM   17649 C CB  . LYS F  1 171 ? -72.730  22.528   -27.161 1.00 47.63  ? 171 LYS F CB  1 
ATOM   17650 C CG  . LYS F  1 171 ? -72.287  22.343   -25.704 1.00 50.26  ? 171 LYS F CG  1 
ATOM   17651 C CD  . LYS F  1 171 ? -71.488  23.517   -25.208 1.00 52.19  ? 171 LYS F CD  1 
ATOM   17652 C CE  . LYS F  1 171 ? -71.800  23.966   -23.798 1.00 58.71  ? 171 LYS F CE  1 
ATOM   17653 N NZ  . LYS F  1 171 ? -70.761  23.496   -22.855 1.00 60.06  ? 171 LYS F NZ  1 
ATOM   17654 N N   . LYS F  1 172 ? -75.236  21.175   -29.538 1.00 52.67  ? 172 LYS F N   1 
ATOM   17655 C CA  . LYS F  1 172 ? -75.751  21.275   -30.887 1.00 58.84  ? 172 LYS F CA  1 
ATOM   17656 C C   . LYS F  1 172 ? -76.136  22.702   -31.233 1.00 57.00  ? 172 LYS F C   1 
ATOM   17657 O O   . LYS F  1 172 ? -76.126  23.035   -32.397 1.00 56.33  ? 172 LYS F O   1 
ATOM   17658 C CB  . LYS F  1 172 ? -76.996  20.402   -31.071 1.00 67.49  ? 172 LYS F CB  1 
ATOM   17659 C CG  . LYS F  1 172 ? -76.735  19.024   -31.672 1.00 79.93  ? 172 LYS F CG  1 
ATOM   17660 C CD  . LYS F  1 172 ? -77.881  18.528   -32.596 1.00 90.57  ? 172 LYS F CD  1 
ATOM   17661 C CE  . LYS F  1 172 ? -77.395  17.678   -33.753 1.00 92.77  ? 172 LYS F CE  1 
ATOM   17662 N NZ  . LYS F  1 172 ? -76.368  16.726   -33.268 1.00 89.76  ? 172 LYS F NZ  1 
ATOM   17663 N N   . ASP F  1 173 ? -76.524  23.521   -30.240 1.00 58.63  ? 173 ASP F N   1 
ATOM   17664 C CA  . ASP F  1 173 ? -77.139  24.805   -30.537 1.00 58.93  ? 173 ASP F CA  1 
ATOM   17665 C C   . ASP F  1 173 ? -76.147  25.941   -30.289 1.00 62.29  ? 173 ASP F C   1 
ATOM   17666 O O   . ASP F  1 173 ? -76.503  27.107   -30.469 1.00 62.60  ? 173 ASP F O   1 
ATOM   17667 C CB  . ASP F  1 173 ? -78.455  24.986   -29.770 1.00 60.77  ? 173 ASP F CB  1 
ATOM   17668 C CG  . ASP F  1 173 ? -79.555  24.017   -30.214 1.00 68.84  ? 173 ASP F CG  1 
ATOM   17669 O OD1 . ASP F  1 173 ? -79.689  23.743   -31.442 1.00 60.12  ? 173 ASP F OD1 1 
ATOM   17670 O OD2 . ASP F  1 173 ? -80.269  23.500   -29.334 1.00 76.63  ? 173 ASP F OD2 1 
ATOM   17671 N N   . ALA F  1 174 ? -74.892  25.647   -29.906 1.00 55.13  ? 174 ALA F N   1 
ATOM   17672 C CA  . ALA F  1 174 ? -73.977  26.713   -29.519 1.00 51.14  ? 174 ALA F CA  1 
ATOM   17673 C C   . ALA F  1 174 ? -73.337  27.350   -30.748 1.00 48.42  ? 174 ALA F C   1 
ATOM   17674 O O   . ALA F  1 174 ? -73.240  26.730   -31.787 1.00 53.48  ? 174 ALA F O   1 
ATOM   17675 C CB  . ALA F  1 174 ? -72.947  26.197   -28.547 1.00 48.90  ? 174 ALA F CB  1 
ATOM   17676 N N   . ASP F  1 175 ? -72.860  28.587   -30.609 1.00 49.67  ? 175 ASP F N   1 
ATOM   17677 C CA  . ASP F  1 175 ? -71.997  29.188   -31.608 1.00 47.26  ? 175 ASP F CA  1 
ATOM   17678 C C   . ASP F  1 175 ? -70.560  28.696   -31.343 1.00 47.47  ? 175 ASP F C   1 
ATOM   17679 O O   . ASP F  1 175 ? -69.950  29.068   -30.350 1.00 44.49  ? 175 ASP F O   1 
ATOM   17680 C CB  . ASP F  1 175 ? -72.128  30.707   -31.555 1.00 44.50  ? 175 ASP F CB  1 
ATOM   17681 C CG  . ASP F  1 175 ? -71.324  31.457   -32.607 1.00 46.75  ? 175 ASP F CG  1 
ATOM   17682 O OD1 . ASP F  1 175 ? -70.655  30.778   -33.426 1.00 37.60  ? 175 ASP F OD1 1 
ATOM   17683 O OD2 . ASP F  1 175 ? -71.333  32.745   -32.579 1.00 52.63  ? 175 ASP F OD2 1 
ATOM   17684 N N   . TRP F  1 176 ? -70.052  27.834   -32.227 1.00 43.90  ? 176 TRP F N   1 
ATOM   17685 C CA  . TRP F  1 176 ? -68.716  27.276   -32.119 1.00 42.11  ? 176 TRP F CA  1 
ATOM   17686 C C   . TRP F  1 176 ? -67.675  28.139   -32.818 1.00 40.68  ? 176 TRP F C   1 
ATOM   17687 O O   . TRP F  1 176 ? -66.502  27.764   -32.806 1.00 44.14  ? 176 TRP F O   1 
ATOM   17688 C CB  . TRP F  1 176 ? -68.663  25.835   -32.678 1.00 39.94  ? 176 TRP F CB  1 
ATOM   17689 C CG  . TRP F  1 176 ? -69.268  24.822   -31.753 1.00 39.41  ? 176 TRP F CG  1 
ATOM   17690 C CD1 . TRP F  1 176 ? -70.594  24.491   -31.660 1.00 38.95  ? 176 TRP F CD1 1 
ATOM   17691 C CD2 . TRP F  1 176 ? -68.579  24.058   -30.737 1.00 37.58  ? 176 TRP F CD2 1 
ATOM   17692 N NE1 . TRP F  1 176 ? -70.770  23.548   -30.682 1.00 40.98  ? 176 TRP F NE1 1 
ATOM   17693 C CE2 . TRP F  1 176 ? -69.552  23.266   -30.092 1.00 38.84  ? 176 TRP F CE2 1 
ATOM   17694 C CE3 . TRP F  1 176 ? -67.249  23.948   -30.329 1.00 39.19  ? 176 TRP F CE3 1 
ATOM   17695 C CZ2 . TRP F  1 176 ? -69.236  22.401   -29.044 1.00 36.97  ? 176 TRP F CZ2 1 
ATOM   17696 C CZ3 . TRP F  1 176 ? -66.932  23.086   -29.299 1.00 39.40  ? 176 TRP F CZ3 1 
ATOM   17697 C CH2 . TRP F  1 176 ? -67.911  22.314   -28.672 1.00 39.73  ? 176 TRP F CH2 1 
ATOM   17698 N N   . HIS F  1 177 ? -68.078  29.264   -33.428 1.00 42.14  ? 177 HIS F N   1 
ATOM   17699 C CA  . HIS F  1 177 ? -67.116  30.217   -33.965 1.00 45.11  ? 177 HIS F CA  1 
ATOM   17700 C C   . HIS F  1 177 ? -66.202  29.500   -34.962 1.00 44.06  ? 177 HIS F C   1 
ATOM   17701 O O   . HIS F  1 177 ? -64.979  29.638   -34.921 1.00 47.90  ? 177 HIS F O   1 
ATOM   17702 C CB  . HIS F  1 177 ? -66.394  30.956   -32.820 1.00 47.13  ? 177 HIS F CB  1 
ATOM   17703 C CG  . HIS F  1 177 ? -67.256  31.953   -32.105 1.00 50.92  ? 177 HIS F CG  1 
ATOM   17704 N ND1 . HIS F  1 177 ? -67.318  33.293   -32.456 1.00 50.91  ? 177 HIS F ND1 1 
ATOM   17705 C CD2 . HIS F  1 177 ? -68.180  31.789   -31.117 1.00 48.54  ? 177 HIS F CD2 1 
ATOM   17706 C CE1 . HIS F  1 177 ? -68.224  33.913   -31.676 1.00 50.81  ? 177 HIS F CE1 1 
ATOM   17707 N NE2 . HIS F  1 177 ? -68.756  33.022   -30.858 1.00 53.32  ? 177 HIS F NE2 1 
ATOM   17708 N N   . LEU F  1 178 ? -66.820  28.751   -35.882 1.00 41.63  ? 178 LEU F N   1 
ATOM   17709 C CA  . LEU F  1 178 ? -66.087  27.995   -36.880 1.00 40.26  ? 178 LEU F CA  1 
ATOM   17710 C C   . LEU F  1 178 ? -65.492  28.893   -37.961 1.00 41.03  ? 178 LEU F C   1 
ATOM   17711 O O   . LEU F  1 178 ? -64.412  28.585   -38.472 1.00 37.81  ? 178 LEU F O   1 
ATOM   17712 C CB  . LEU F  1 178 ? -67.008  26.947   -37.506 1.00 43.63  ? 178 LEU F CB  1 
ATOM   17713 C CG  . LEU F  1 178 ? -67.522  25.883   -36.528 1.00 47.87  ? 178 LEU F CG  1 
ATOM   17714 C CD1 . LEU F  1 178 ? -68.410  24.871   -37.252 1.00 44.73  ? 178 LEU F CD1 1 
ATOM   17715 C CD2 . LEU F  1 178 ? -66.381  25.183   -35.772 1.00 47.61  ? 178 LEU F CD2 1 
ATOM   17716 N N   . PRO F  1 179 ? -66.152  29.995   -38.396 1.00 44.42  ? 179 PRO F N   1 
ATOM   17717 C CA  . PRO F  1 179 ? -65.503  30.888   -39.360 1.00 43.00  ? 179 PRO F CA  1 
ATOM   17718 C C   . PRO F  1 179 ? -64.125  31.292   -38.856 1.00 44.70  ? 179 PRO F C   1 
ATOM   17719 O O   . PRO F  1 179 ? -63.166  31.273   -39.649 1.00 43.83  ? 179 PRO F O   1 
ATOM   17720 C CB  . PRO F  1 179 ? -66.513  32.030   -39.502 1.00 42.73  ? 179 PRO F CB  1 
ATOM   17721 C CG  . PRO F  1 179 ? -67.855  31.376   -39.199 1.00 41.53  ? 179 PRO F CG  1 
ATOM   17722 C CD  . PRO F  1 179 ? -67.557  30.368   -38.110 1.00 42.41  ? 179 PRO F CD  1 
ATOM   17723 N N   . GLU F  1 180 ? -63.999  31.543   -37.527 1.00 45.15  ? 180 GLU F N   1 
ATOM   17724 C CA  . GLU F  1 180 ? -62.701  32.005   -37.049 1.00 47.10  ? 180 GLU F CA  1 
ATOM   17725 C C   . GLU F  1 180 ? -61.744  30.830   -36.821 1.00 42.67  ? 180 GLU F C   1 
ATOM   17726 O O   . GLU F  1 180 ? -60.569  30.953   -37.147 1.00 41.08  ? 180 GLU F O   1 
ATOM   17727 C CB  . GLU F  1 180 ? -62.771  33.084   -35.950 1.00 51.30  ? 180 GLU F CB  1 
ATOM   17728 C CG  . GLU F  1 180 ? -63.903  33.011   -34.953 1.00 53.36  ? 180 GLU F CG  1 
ATOM   17729 C CD  . GLU F  1 180 ? -65.292  33.539   -35.293 1.00 53.02  ? 180 GLU F CD  1 
ATOM   17730 O OE1 . GLU F  1 180 ? -66.129  32.838   -35.960 1.00 52.05  ? 180 GLU F OE1 1 
ATOM   17731 O OE2 . GLU F  1 180 ? -65.610  34.537   -34.710 1.00 50.08  ? 180 GLU F OE2 1 
ATOM   17732 N N   . LEU F  1 181 ? -62.239  29.677   -36.356 1.00 41.62  ? 181 LEU F N   1 
ATOM   17733 C CA  . LEU F  1 181 ? -61.371  28.514   -36.147 1.00 38.38  ? 181 LEU F CA  1 
ATOM   17734 C C   . LEU F  1 181 ? -60.822  28.041   -37.482 1.00 37.82  ? 181 LEU F C   1 
ATOM   17735 O O   . LEU F  1 181 ? -59.615  27.857   -37.635 1.00 38.69  ? 181 LEU F O   1 
ATOM   17736 C CB  . LEU F  1 181 ? -62.144  27.382   -35.466 1.00 37.39  ? 181 LEU F CB  1 
ATOM   17737 C CG  . LEU F  1 181 ? -61.407  26.046   -35.311 1.00 35.07  ? 181 LEU F CG  1 
ATOM   17738 C CD1 . LEU F  1 181 ? -60.147  26.186   -34.455 1.00 35.83  ? 181 LEU F CD1 1 
ATOM   17739 C CD2 . LEU F  1 181 ? -62.291  24.988   -34.691 1.00 32.24  ? 181 LEU F CD2 1 
ATOM   17740 N N   . TYR F  1 182 ? -61.718  27.848   -38.448 1.00 39.90  ? 182 TYR F N   1 
ATOM   17741 C CA  . TYR F  1 182 ? -61.332  27.292   -39.742 1.00 43.26  ? 182 TYR F CA  1 
ATOM   17742 C C   . TYR F  1 182 ? -60.566  28.331   -40.561 1.00 46.37  ? 182 TYR F C   1 
ATOM   17743 O O   . TYR F  1 182 ? -59.690  27.961   -41.345 1.00 45.92  ? 182 TYR F O   1 
ATOM   17744 C CB  . TYR F  1 182 ? -62.557  26.750   -40.500 1.00 43.10  ? 182 TYR F CB  1 
ATOM   17745 C CG  . TYR F  1 182 ? -63.267  25.586   -39.836 1.00 40.44  ? 182 TYR F CG  1 
ATOM   17746 C CD1 . TYR F  1 182 ? -62.666  24.831   -38.837 1.00 41.03  ? 182 TYR F CD1 1 
ATOM   17747 C CD2 . TYR F  1 182 ? -64.550  25.245   -40.199 1.00 41.61  ? 182 TYR F CD2 1 
ATOM   17748 C CE1 . TYR F  1 182 ? -63.319  23.785   -38.208 1.00 40.87  ? 182 TYR F CE1 1 
ATOM   17749 C CE2 . TYR F  1 182 ? -65.223  24.197   -39.582 1.00 43.68  ? 182 TYR F CE2 1 
ATOM   17750 C CZ  . TYR F  1 182 ? -64.619  23.476   -38.560 1.00 41.97  ? 182 TYR F CZ  1 
ATOM   17751 O OH  . TYR F  1 182 ? -65.259  22.430   -37.920 1.00 41.64  ? 182 TYR F OH  1 
ATOM   17752 N N   . GLY F  1 183 ? -60.894  29.627   -40.378 1.00 50.42  ? 183 GLY F N   1 
ATOM   17753 C CA  . GLY F  1 183 ? -60.186  30.696   -41.068 1.00 46.65  ? 183 GLY F CA  1 
ATOM   17754 C C   . GLY F  1 183 ? -58.724  30.766   -40.612 1.00 48.96  ? 183 GLY F C   1 
ATOM   17755 O O   . GLY F  1 183 ? -57.826  31.050   -41.410 1.00 54.04  ? 183 GLY F O   1 
ATOM   17756 N N   . MET F  1 184 ? -58.496  30.495   -39.311 1.00 47.29  ? 184 MET F N   1 
ATOM   17757 C CA  . MET F  1 184 ? -57.155  30.449   -38.753 1.00 45.41  ? 184 MET F CA  1 
ATOM   17758 C C   . MET F  1 184 ? -56.408  29.281   -39.406 1.00 48.89  ? 184 MET F C   1 
ATOM   17759 O O   . MET F  1 184 ? -55.267  29.433   -39.873 1.00 50.49  ? 184 MET F O   1 
ATOM   17760 C CB  . MET F  1 184 ? -57.236  30.274   -37.233 1.00 42.49  ? 184 MET F CB  1 
ATOM   17761 C CG  . MET F  1 184 ? -55.898  30.304   -36.507 1.00 42.33  ? 184 MET F CG  1 
ATOM   17762 S SD  . MET F  1 184 ? -55.086  28.697   -36.394 1.00 49.55  ? 184 MET F SD  1 
ATOM   17763 C CE  . MET F  1 184 ? -56.319  27.694   -35.579 1.00 51.84  ? 184 MET F CE  1 
ATOM   17764 N N   . ILE F  1 185 ? -57.089  28.127   -39.524 1.00 48.63  ? 185 ILE F N   1 
ATOM   17765 C CA  . ILE F  1 185 ? -56.460  26.987   -40.160 1.00 43.94  ? 185 ILE F CA  1 
ATOM   17766 C C   . ILE F  1 185 ? -56.084  27.344   -41.599 1.00 43.91  ? 185 ILE F C   1 
ATOM   17767 O O   . ILE F  1 185 ? -54.995  27.001   -42.050 1.00 43.45  ? 185 ILE F O   1 
ATOM   17768 C CB  . ILE F  1 185 ? -57.344  25.727   -40.095 1.00 44.87  ? 185 ILE F CB  1 
ATOM   17769 C CG1 . ILE F  1 185 ? -57.582  25.264   -38.654 1.00 45.56  ? 185 ILE F CG1 1 
ATOM   17770 C CG2 . ILE F  1 185 ? -56.758  24.589   -40.942 1.00 43.16  ? 185 ILE F CG2 1 
ATOM   17771 C CD1 . ILE F  1 185 ? -58.633  24.162   -38.544 1.00 45.90  ? 185 ILE F CD1 1 
ATOM   17772 N N   . ARG F  1 186 ? -56.978  28.014   -42.338 1.00 46.84  ? 186 ARG F N   1 
ATOM   17773 C CA  . ARG F  1 186 ? -56.703  28.296   -43.740 1.00 50.62  ? 186 ARG F CA  1 
ATOM   17774 C C   . ARG F  1 186 ? -55.521  29.256   -43.884 1.00 46.75  ? 186 ARG F C   1 
ATOM   17775 O O   . ARG F  1 186 ? -54.794  29.153   -44.860 1.00 41.90  ? 186 ARG F O   1 
ATOM   17776 C CB  . ARG F  1 186 ? -57.915  28.907   -44.447 1.00 51.09  ? 186 ARG F CB  1 
ATOM   17777 C CG  . ARG F  1 186 ? -59.020  27.909   -44.687 1.00 50.23  ? 186 ARG F CG  1 
ATOM   17778 C CD  . ARG F  1 186 ? -58.586  26.931   -45.762 1.00 53.12  ? 186 ARG F CD  1 
ATOM   17779 N NE  . ARG F  1 186 ? -59.617  25.911   -45.838 1.00 53.15  ? 186 ARG F NE  1 
ATOM   17780 C CZ  . ARG F  1 186 ? -59.444  24.597   -45.880 1.00 48.57  ? 186 ARG F CZ  1 
ATOM   17781 N NH1 . ARG F  1 186 ? -60.493  23.857   -45.645 1.00 61.14  ? 186 ARG F NH1 1 
ATOM   17782 N NH2 . ARG F  1 186 ? -58.291  23.995   -46.088 1.00 53.14  ? 186 ARG F NH2 1 
ATOM   17783 N N   . HIS F  1 187 ? -55.349  30.167   -42.920 1.00 45.78  ? 187 HIS F N   1 
ATOM   17784 C CA  . HIS F  1 187 ? -54.236  31.094   -42.940 1.00 49.05  ? 187 HIS F CA  1 
ATOM   17785 C C   . HIS F  1 187 ? -52.910  30.331   -42.853 1.00 48.73  ? 187 HIS F C   1 
ATOM   17786 O O   . HIS F  1 187 ? -52.023  30.578   -43.642 1.00 48.09  ? 187 HIS F O   1 
ATOM   17787 C CB  . HIS F  1 187 ? -54.371  32.173   -41.859 1.00 57.80  ? 187 HIS F CB  1 
ATOM   17788 C CG  . HIS F  1 187 ? -53.224  33.146   -41.861 1.00 65.90  ? 187 HIS F CG  1 
ATOM   17789 N ND1 . HIS F  1 187 ? -52.190  33.088   -40.936 1.00 72.15  ? 187 HIS F ND1 1 
ATOM   17790 C CD2 . HIS F  1 187 ? -52.943  34.158   -42.690 1.00 62.50  ? 187 HIS F CD2 1 
ATOM   17791 C CE1 . HIS F  1 187 ? -51.325  34.049   -41.182 1.00 69.90  ? 187 HIS F CE1 1 
ATOM   17792 N NE2 . HIS F  1 187 ? -51.751  34.692   -42.256 1.00 73.25  ? 187 HIS F NE2 1 
ATOM   17793 N N   . TYR F  1 188 ? -52.758  29.407   -41.909 1.00 46.94  ? 188 TYR F N   1 
ATOM   17794 C CA  . TYR F  1 188 ? -51.489  28.710   -41.722 1.00 45.26  ? 188 TYR F CA  1 
ATOM   17795 C C   . TYR F  1 188 ? -51.387  27.408   -42.545 1.00 45.50  ? 188 TYR F C   1 
ATOM   17796 O O   . TYR F  1 188 ? -50.292  26.951   -42.819 1.00 39.59  ? 188 TYR F O   1 
ATOM   17797 C CB  . TYR F  1 188 ? -51.303  28.387   -40.244 1.00 41.36  ? 188 TYR F CB  1 
ATOM   17798 C CG  . TYR F  1 188 ? -51.112  29.588   -39.369 1.00 44.83  ? 188 TYR F CG  1 
ATOM   17799 C CD1 . TYR F  1 188 ? -49.943  30.335   -39.419 1.00 48.63  ? 188 TYR F CD1 1 
ATOM   17800 C CD2 . TYR F  1 188 ? -52.095  30.000   -38.489 1.00 51.89  ? 188 TYR F CD2 1 
ATOM   17801 C CE1 . TYR F  1 188 ? -49.749  31.425   -38.592 1.00 49.55  ? 188 TYR F CE1 1 
ATOM   17802 C CE2 . TYR F  1 188 ? -51.913  31.081   -37.639 1.00 51.04  ? 188 TYR F CE2 1 
ATOM   17803 C CZ  . TYR F  1 188 ? -50.745  31.810   -37.716 1.00 53.94  ? 188 TYR F CZ  1 
ATOM   17804 O OH  . TYR F  1 188 ? -50.577  32.875   -36.871 1.00 57.17  ? 188 TYR F OH  1 
ATOM   17805 N N   . GLN F  1 189 ? -52.516  26.803   -42.919 1.00 41.98  ? 189 GLN F N   1 
ATOM   17806 C CA  . GLN F  1 189 ? -52.529  25.487   -43.547 1.00 42.73  ? 189 GLN F CA  1 
ATOM   17807 C C   . GLN F  1 189 ? -53.567  25.515   -44.662 1.00 46.06  ? 189 GLN F C   1 
ATOM   17808 O O   . GLN F  1 189 ? -54.582  24.811   -44.589 1.00 45.10  ? 189 GLN F O   1 
ATOM   17809 C CB  . GLN F  1 189 ? -52.929  24.397   -42.547 1.00 43.12  ? 189 GLN F CB  1 
ATOM   17810 C CG  . GLN F  1 189 ? -51.985  24.268   -41.369 1.00 45.48  ? 189 GLN F CG  1 
ATOM   17811 C CD  . GLN F  1 189 ? -50.694  23.558   -41.740 1.00 45.89  ? 189 GLN F CD  1 
ATOM   17812 O OE1 . GLN F  1 189 ? -49.647  23.708   -41.075 1.00 38.26  ? 189 GLN F OE1 1 
ATOM   17813 N NE2 . GLN F  1 189 ? -50.781  22.762   -42.802 1.00 40.58  ? 189 GLN F NE2 1 
ATOM   17814 N N   . PRO F  1 190 ? -53.375  26.354   -45.702 1.00 48.68  ? 190 PRO F N   1 
ATOM   17815 C CA  . PRO F  1 190 ? -54.384  26.486   -46.752 1.00 48.41  ? 190 PRO F CA  1 
ATOM   17816 C C   . PRO F  1 190 ? -54.823  25.146   -47.357 1.00 50.43  ? 190 PRO F C   1 
ATOM   17817 O O   . PRO F  1 190 ? -55.990  25.025   -47.694 1.00 44.17  ? 190 PRO F O   1 
ATOM   17818 C CB  . PRO F  1 190 ? -53.696  27.385   -47.805 1.00 50.40  ? 190 PRO F CB  1 
ATOM   17819 C CG  . PRO F  1 190 ? -52.208  27.396   -47.416 1.00 50.91  ? 190 PRO F CG  1 
ATOM   17820 C CD  . PRO F  1 190 ? -52.184  27.203   -45.912 1.00 50.50  ? 190 PRO F CD  1 
ATOM   17821 N N   . ASN F  1 191 ? -53.913  24.146   -47.466 1.00 52.99  ? 191 ASN F N   1 
ATOM   17822 C CA  . ASN F  1 191 ? -54.238  22.879   -48.110 1.00 60.51  ? 191 ASN F CA  1 
ATOM   17823 C C   . ASN F  1 191 ? -54.650  21.763   -47.167 1.00 53.92  ? 191 ASN F C   1 
ATOM   17824 O O   . ASN F  1 191 ? -54.851  20.656   -47.639 1.00 51.36  ? 191 ASN F O   1 
ATOM   17825 C CB  . ASN F  1 191 ? -53.094  22.327   -48.946 1.00 72.31  ? 191 ASN F CB  1 
ATOM   17826 C CG  . ASN F  1 191 ? -53.191  22.927   -50.333 1.00 93.21  ? 191 ASN F CG  1 
ATOM   17827 O OD1 . ASN F  1 191 ? -52.537  23.934   -50.627 1.00 90.62  ? 191 ASN F OD1 1 
ATOM   17828 N ND2 . ASN F  1 191 ? -54.103  22.390   -51.136 1.00 96.78  ? 191 ASN F ND2 1 
ATOM   17829 N N   . ALA F  1 192 ? -54.817  22.055   -45.888 1.00 48.20  ? 192 ALA F N   1 
ATOM   17830 C CA  . ALA F  1 192 ? -55.303  21.034   -44.980 1.00 45.95  ? 192 ALA F CA  1 
ATOM   17831 C C   . ALA F  1 192 ? -56.758  20.666   -45.312 1.00 44.72  ? 192 ALA F C   1 
ATOM   17832 O O   . ALA F  1 192 ? -57.577  21.508   -45.665 1.00 44.68  ? 192 ALA F O   1 
ATOM   17833 C CB  . ALA F  1 192 ? -55.163  21.526   -43.563 1.00 47.58  ? 192 ALA F CB  1 
ATOM   17834 N N   . ILE F  1 193 ? -57.075  19.380   -45.210 1.00 42.54  ? 193 ILE F N   1 
ATOM   17835 C CA  . ILE F  1 193 ? -58.448  18.939   -45.269 1.00 39.99  ? 193 ILE F CA  1 
ATOM   17836 C C   . ILE F  1 193 ? -59.098  19.159   -43.904 1.00 37.85  ? 193 ILE F C   1 
ATOM   17837 O O   . ILE F  1 193 ? -58.563  18.702   -42.887 1.00 36.49  ? 193 ILE F O   1 
ATOM   17838 C CB  . ILE F  1 193 ? -58.488  17.452   -45.682 1.00 40.51  ? 193 ILE F CB  1 
ATOM   17839 C CG1 . ILE F  1 193 ? -58.052  17.282   -47.131 1.00 41.45  ? 193 ILE F CG1 1 
ATOM   17840 C CG2 . ILE F  1 193 ? -59.856  16.836   -45.432 1.00 38.34  ? 193 ILE F CG2 1 
ATOM   17841 C CD1 . ILE F  1 193 ? -59.020  17.842   -48.125 1.00 42.91  ? 193 ILE F CD1 1 
ATOM   17842 N N   . ILE F  1 194 ? -60.268  19.803   -43.898 1.00 35.57  ? 194 ILE F N   1 
ATOM   17843 C CA  . ILE F  1 194 ? -60.989  20.006   -42.659 1.00 37.56  ? 194 ILE F CA  1 
ATOM   17844 C C   . ILE F  1 194 ? -62.207  19.102   -42.636 1.00 36.55  ? 194 ILE F C   1 
ATOM   17845 O O   . ILE F  1 194 ? -63.088  19.235   -43.478 1.00 36.25  ? 194 ILE F O   1 
ATOM   17846 C CB  . ILE F  1 194 ? -61.393  21.480   -42.437 1.00 39.05  ? 194 ILE F CB  1 
ATOM   17847 C CG1 . ILE F  1 194 ? -60.170  22.380   -42.299 1.00 39.57  ? 194 ILE F CG1 1 
ATOM   17848 C CG2 . ILE F  1 194 ? -62.309  21.622   -41.220 1.00 38.12  ? 194 ILE F CG2 1 
ATOM   17849 C CD1 . ILE F  1 194 ? -60.524  23.850   -42.124 1.00 41.23  ? 194 ILE F CD1 1 
ATOM   17850 N N   . VAL F  1 195 ? -62.256  18.271   -41.591 1.00 39.30  ? 195 VAL F N   1 
ATOM   17851 C CA  . VAL F  1 195 ? -63.326  17.323   -41.349 1.00 38.80  ? 195 VAL F CA  1 
ATOM   17852 C C   . VAL F  1 195 ? -63.951  17.684   -40.009 1.00 36.96  ? 195 VAL F C   1 
ATOM   17853 O O   . VAL F  1 195 ? -63.246  17.870   -39.017 1.00 39.55  ? 195 VAL F O   1 
ATOM   17854 C CB  . VAL F  1 195 ? -62.783  15.881   -41.288 1.00 41.15  ? 195 VAL F CB  1 
ATOM   17855 C CG1 . VAL F  1 195 ? -63.930  14.879   -41.204 1.00 46.25  ? 195 VAL F CG1 1 
ATOM   17856 C CG2 . VAL F  1 195 ? -61.850  15.551   -42.445 1.00 41.22  ? 195 VAL F CG2 1 
ATOM   17857 N N   . ASN F  1 196 ? -65.269  17.766   -39.969 1.00 39.67  ? 196 ASN F N   1 
ATOM   17858 C CA  . ASN F  1 196 ? -65.970  17.936   -38.709 1.00 43.97  ? 196 ASN F CA  1 
ATOM   17859 C C   . ASN F  1 196 ? -66.954  16.792   -38.608 1.00 43.05  ? 196 ASN F C   1 
ATOM   17860 O O   . ASN F  1 196 ? -67.772  16.628   -39.495 1.00 40.70  ? 196 ASN F O   1 
ATOM   17861 C CB  . ASN F  1 196 ? -66.751  19.249   -38.601 1.00 47.97  ? 196 ASN F CB  1 
ATOM   17862 C CG  . ASN F  1 196 ? -67.230  19.538   -37.189 1.00 58.05  ? 196 ASN F CG  1 
ATOM   17863 O OD1 . ASN F  1 196 ? -66.758  18.990   -36.189 1.00 56.98  ? 196 ASN F OD1 1 
ATOM   17864 N ND2 . ASN F  1 196 ? -68.153  20.472   -37.096 1.00 71.96  ? 196 ASN F ND2 1 
ATOM   17865 N N   . ASN F  1 197 ? -66.844  16.016   -37.534 1.00 46.76  ? 197 ASN F N   1 
ATOM   17866 C CA  . ASN F  1 197 ? -67.665  14.837   -37.342 1.00 49.16  ? 197 ASN F CA  1 
ATOM   17867 C C   . ASN F  1 197 ? -68.976  15.259   -36.683 1.00 53.03  ? 197 ASN F C   1 
ATOM   17868 O O   . ASN F  1 197 ? -68.961  15.774   -35.561 1.00 48.30  ? 197 ASN F O   1 
ATOM   17869 C CB  . ASN F  1 197 ? -66.905  13.817   -36.499 1.00 47.23  ? 197 ASN F CB  1 
ATOM   17870 C CG  . ASN F  1 197 ? -67.703  12.564   -36.208 1.00 49.26  ? 197 ASN F CG  1 
ATOM   17871 O OD1 . ASN F  1 197 ? -68.310  11.965   -37.093 1.00 52.20  ? 197 ASN F OD1 1 
ATOM   17872 N ND2 . ASN F  1 197 ? -67.700  12.146   -34.957 1.00 47.57  ? 197 ASN F ND2 1 
ATOM   17873 N N   . THR F  1 198 ? -70.081  15.024   -37.391 1.00 69.32  ? 198 THR F N   1 
ATOM   17874 C CA  . THR F  1 198 ? -71.362  15.069   -36.736 1.00 82.90  ? 198 THR F CA  1 
ATOM   17875 C C   . THR F  1 198 ? -72.246  13.920   -37.239 1.00 76.10  ? 198 THR F C   1 
ATOM   17876 O O   . THR F  1 198 ? -72.997  13.382   -36.383 1.00 71.46  ? 198 THR F O   1 
ATOM   17877 C CB  . THR F  1 198 ? -71.894  16.483   -36.917 1.00 79.19  ? 198 THR F CB  1 
ATOM   17878 O OG1 . THR F  1 198 ? -72.819  16.307   -35.845 1.00 79.89  ? 198 THR F OG1 1 
ATOM   17879 C CG2 . THR F  1 198 ? -72.351  16.787   -38.337 1.00 69.63  ? 198 THR F CG2 1 
ATOM   17880 N N   . VAL F  1 206 ? -73.328  20.088   -43.269 1.00 73.27  ? 206 VAL F N   1 
ATOM   17881 C CA  . VAL F  1 206 ? -72.068  20.873   -43.472 1.00 74.07  ? 206 VAL F CA  1 
ATOM   17882 C C   . VAL F  1 206 ? -72.112  22.142   -42.612 1.00 63.40  ? 206 VAL F C   1 
ATOM   17883 O O   . VAL F  1 206 ? -72.886  23.048   -42.845 1.00 57.78  ? 206 VAL F O   1 
ATOM   17884 C CB  . VAL F  1 206 ? -71.853  21.169   -44.971 1.00 76.08  ? 206 VAL F CB  1 
ATOM   17885 C CG1 . VAL F  1 206 ? -73.156  21.557   -45.674 1.00 80.96  ? 206 VAL F CG1 1 
ATOM   17886 C CG2 . VAL F  1 206 ? -70.785  22.230   -45.186 1.00 72.04  ? 206 VAL F CG2 1 
ATOM   17887 N N   . SER F  1 207 ? -71.303  22.183   -41.561 1.00 61.86  ? 207 SER F N   1 
ATOM   17888 C CA  . SER F  1 207 ? -71.475  23.158   -40.501 1.00 62.17  ? 207 SER F CA  1 
ATOM   17889 C C   . SER F  1 207 ? -70.705  24.456   -40.764 1.00 56.85  ? 207 SER F C   1 
ATOM   17890 O O   . SER F  1 207 ? -70.805  25.372   -39.951 1.00 53.46  ? 207 SER F O   1 
ATOM   17891 C CB  . SER F  1 207 ? -71.088  22.523   -39.184 1.00 65.20  ? 207 SER F CB  1 
ATOM   17892 O OG  . SER F  1 207 ? -69.872  21.784   -39.285 1.00 65.10  ? 207 SER F OG  1 
ATOM   17893 N N   . ASP F  1 208 ? -69.949  24.550   -41.876 1.00 55.87  ? 208 ASP F N   1 
ATOM   17894 C CA  . ASP F  1 208 ? -69.244  25.778   -42.236 1.00 51.25  ? 208 ASP F CA  1 
ATOM   17895 C C   . ASP F  1 208 ? -68.760  25.688   -43.683 1.00 52.31  ? 208 ASP F C   1 
ATOM   17896 O O   . ASP F  1 208 ? -68.420  24.608   -44.152 1.00 46.54  ? 208 ASP F O   1 
ATOM   17897 C CB  . ASP F  1 208 ? -68.032  26.028   -41.336 1.00 49.46  ? 208 ASP F CB  1 
ATOM   17898 C CG  . ASP F  1 208 ? -67.430  27.418   -41.483 1.00 49.70  ? 208 ASP F CG  1 
ATOM   17899 O OD1 . ASP F  1 208 ? -67.957  28.354   -40.773 1.00 42.87  ? 208 ASP F OD1 1 
ATOM   17900 O OD2 . ASP F  1 208 ? -66.488  27.565   -42.325 1.00 47.31  ? 208 ASP F OD2 1 
ATOM   17901 N N   . PRO F  1 209 ? -68.702  26.795   -44.444 1.00 57.69  ? 209 PRO F N   1 
ATOM   17902 C CA  . PRO F  1 209 ? -68.156  26.758   -45.801 1.00 53.48  ? 209 PRO F CA  1 
ATOM   17903 C C   . PRO F  1 209 ? -66.769  26.115   -45.916 1.00 49.20  ? 209 PRO F C   1 
ATOM   17904 O O   . PRO F  1 209 ? -66.448  25.534   -46.948 1.00 48.89  ? 209 PRO F O   1 
ATOM   17905 C CB  . PRO F  1 209 ? -68.066  28.236   -46.247 1.00 52.65  ? 209 PRO F CB  1 
ATOM   17906 C CG  . PRO F  1 209 ? -68.797  29.052   -45.193 1.00 54.20  ? 209 PRO F CG  1 
ATOM   17907 C CD  . PRO F  1 209 ? -69.235  28.114   -44.090 1.00 55.97  ? 209 PRO F CD  1 
ATOM   17908 N N   . GLU F  1 210 ? -65.929  26.238   -44.875 1.00 50.91  ? 210 GLU F N   1 
ATOM   17909 C CA  . GLU F  1 210 ? -64.551  25.780   -44.995 1.00 50.26  ? 210 GLU F CA  1 
ATOM   17910 C C   . GLU F  1 210 ? -64.433  24.254   -44.815 1.00 51.81  ? 210 GLU F C   1 
ATOM   17911 O O   . GLU F  1 210 ? -63.351  23.682   -45.025 1.00 46.55  ? 210 GLU F O   1 
ATOM   17912 C CB  . GLU F  1 210 ? -63.649  26.514   -44.006 1.00 49.36  ? 210 GLU F CB  1 
ATOM   17913 C CG  . GLU F  1 210 ? -63.363  27.937   -44.407 1.00 47.25  ? 210 GLU F CG  1 
ATOM   17914 C CD  . GLU F  1 210 ? -62.639  28.121   -45.724 1.00 48.55  ? 210 GLU F CD  1 
ATOM   17915 O OE1 . GLU F  1 210 ? -62.083  27.128   -46.226 1.00 45.49  ? 210 GLU F OE1 1 
ATOM   17916 O OE2 . GLU F  1 210 ? -62.646  29.273   -46.264 1.00 43.11  ? 210 GLU F OE2 1 
ATOM   17917 N N   . ILE F  1 211 ? -65.539  23.580   -44.454 1.00 47.43  ? 211 ILE F N   1 
ATOM   17918 C CA  . ILE F  1 211 ? -65.493  22.136   -44.330 1.00 46.48  ? 211 ILE F CA  1 
ATOM   17919 C C   . ILE F  1 211 ? -65.275  21.497   -45.692 1.00 41.77  ? 211 ILE F C   1 
ATOM   17920 O O   . ILE F  1 211 ? -65.910  21.891   -46.657 1.00 45.08  ? 211 ILE F O   1 
ATOM   17921 C CB  . ILE F  1 211 ? -66.749  21.614   -43.613 1.00 46.21  ? 211 ILE F CB  1 
ATOM   17922 C CG1 . ILE F  1 211 ? -66.435  21.535   -42.123 1.00 44.29  ? 211 ILE F CG1 1 
ATOM   17923 C CG2 . ILE F  1 211 ? -67.175  20.253   -44.165 1.00 46.18  ? 211 ILE F CG2 1 
ATOM   17924 C CD1 . ILE F  1 211 ? -67.563  21.927   -41.254 1.00 47.75  ? 211 ILE F CD1 1 
ATOM   17925 N N   . ASP F  1 212 ? -64.377  20.510   -45.735 1.00 40.94  ? 212 ASP F N   1 
ATOM   17926 C CA  . ASP F  1 212 ? -64.029  19.804   -46.965 1.00 41.02  ? 212 ASP F CA  1 
ATOM   17927 C C   . ASP F  1 212 ? -64.639  18.402   -47.024 1.00 38.22  ? 212 ASP F C   1 
ATOM   17928 O O   . ASP F  1 212 ? -64.810  17.867   -48.105 1.00 38.93  ? 212 ASP F O   1 
ATOM   17929 C CB  . ASP F  1 212 ? -62.515  19.679   -47.092 1.00 41.23  ? 212 ASP F CB  1 
ATOM   17930 C CG  . ASP F  1 212 ? -61.819  21.027   -47.135 1.00 43.74  ? 212 ASP F CG  1 
ATOM   17931 O OD1 . ASP F  1 212 ? -62.395  21.943   -47.745 1.00 41.74  ? 212 ASP F OD1 1 
ATOM   17932 O OD2 . ASP F  1 212 ? -60.677  21.126   -46.605 1.00 41.47  ? 212 ASP F OD2 1 
ATOM   17933 N N   . VAL F  1 213 ? -64.944  17.807   -45.862 1.00 38.23  ? 213 VAL F N   1 
ATOM   17934 C CA  . VAL F  1 213 ? -65.361  16.425   -45.775 1.00 37.46  ? 213 VAL F CA  1 
ATOM   17935 C C   . VAL F  1 213 ? -66.435  16.281   -44.699 1.00 39.57  ? 213 VAL F C   1 
ATOM   17936 O O   . VAL F  1 213 ? -66.311  16.794   -43.588 1.00 41.64  ? 213 VAL F O   1 
ATOM   17937 C CB  . VAL F  1 213 ? -64.201  15.473   -45.452 1.00 36.65  ? 213 VAL F CB  1 
ATOM   17938 C CG1 . VAL F  1 213 ? -64.660  14.010   -45.473 1.00 35.09  ? 213 VAL F CG1 1 
ATOM   17939 C CG2 . VAL F  1 213 ? -62.997  15.674   -46.340 1.00 37.63  ? 213 VAL F CG2 1 
ATOM   17940 N N   . VAL F  1 214 ? -67.454  15.485   -45.034 1.00 39.50  ? 214 VAL F N   1 
ATOM   17941 C CA  . VAL F  1 214 ? -68.520  15.186   -44.111 1.00 45.05  ? 214 VAL F CA  1 
ATOM   17942 C C   . VAL F  1 214 ? -68.388  13.722   -43.728 1.00 43.30  ? 214 VAL F C   1 
ATOM   17943 O O   . VAL F  1 214 ? -67.986  12.930   -44.573 1.00 43.59  ? 214 VAL F O   1 
ATOM   17944 C CB  . VAL F  1 214 ? -69.885  15.498   -44.747 1.00 55.44  ? 214 VAL F CB  1 
ATOM   17945 C CG1 . VAL F  1 214 ? -70.989  15.142   -43.777 1.00 65.34  ? 214 VAL F CG1 1 
ATOM   17946 C CG2 . VAL F  1 214 ? -70.037  16.950   -45.123 1.00 58.60  ? 214 VAL F CG2 1 
ATOM   17947 N N   . THR F  1 215 ? -68.746  13.356   -42.485 1.00 42.38  ? 215 THR F N   1 
ATOM   17948 C CA  . THR F  1 215 ? -68.687  11.979   -42.031 1.00 46.04  ? 215 THR F CA  1 
ATOM   17949 C C   . THR F  1 215 ? -70.056  11.308   -42.029 1.00 46.40  ? 215 THR F C   1 
ATOM   17950 O O   . THR F  1 215 ? -71.042  12.005   -41.891 1.00 44.76  ? 215 THR F O   1 
ATOM   17951 C CB  . THR F  1 215 ? -68.140  11.851   -40.617 1.00 44.97  ? 215 THR F CB  1 
ATOM   17952 O OG1 . THR F  1 215 ? -68.996  12.587   -39.747 1.00 43.28  ? 215 THR F OG1 1 
ATOM   17953 C CG2 . THR F  1 215 ? -66.706  12.310   -40.528 1.00 45.99  ? 215 THR F CG2 1 
ATOM   17954 N N   . TYR F  1 216 ? -70.081  9.981    -42.252 1.00 51.35  ? 216 TYR F N   1 
ATOM   17955 C CA  . TYR F  1 216 ? -71.299  9.191    -42.252 1.00 48.54  ? 216 TYR F CA  1 
ATOM   17956 C C   . TYR F  1 216 ? -71.138  7.943    -41.388 1.00 59.54  ? 216 TYR F C   1 
ATOM   17957 O O   . TYR F  1 216 ? -70.016  7.616    -41.008 1.00 57.50  ? 216 TYR F O   1 
ATOM   17958 C CB  . TYR F  1 216 ? -71.642  8.823    -43.681 1.00 47.96  ? 216 TYR F CB  1 
ATOM   17959 C CG  . TYR F  1 216 ? -72.013  9.988    -44.560 1.00 51.33  ? 216 TYR F CG  1 
ATOM   17960 C CD1 . TYR F  1 216 ? -71.055  10.724   -45.226 1.00 53.00  ? 216 TYR F CD1 1 
ATOM   17961 C CD2 . TYR F  1 216 ? -73.350  10.313   -44.792 1.00 58.82  ? 216 TYR F CD2 1 
ATOM   17962 C CE1 . TYR F  1 216 ? -71.400  11.786   -46.060 1.00 60.35  ? 216 TYR F CE1 1 
ATOM   17963 C CE2 . TYR F  1 216 ? -73.724  11.363   -45.629 1.00 57.23  ? 216 TYR F CE2 1 
ATOM   17964 C CZ  . TYR F  1 216 ? -72.739  12.110   -46.262 1.00 66.67  ? 216 TYR F CZ  1 
ATOM   17965 O OH  . TYR F  1 216 ? -72.995  13.173   -47.103 1.00 74.01  ? 216 TYR F OH  1 
ATOM   17966 N N   . GLN F  1 217 ? -72.272  7.269    -41.093 1.00 84.01  ? 217 GLN F N   1 
ATOM   17967 C CA  . GLN F  1 217 ? -72.274  5.953    -40.444 1.00 99.01  ? 217 GLN F CA  1 
ATOM   17968 C C   . GLN F  1 217 ? -72.054  4.903    -41.534 1.00 88.86  ? 217 GLN F C   1 
ATOM   17969 O O   . GLN F  1 217 ? -72.594  5.022    -42.631 1.00 64.62  ? 217 GLN F O   1 
ATOM   17970 C CB  . GLN F  1 217 ? -73.531  5.680    -39.591 1.00 105.88 ? 217 GLN F CB  1 
ATOM   17971 C CG  . GLN F  1 217 ? -74.812  5.176    -40.295 1.00 111.62 ? 217 GLN F CG  1 
ATOM   17972 C CD  . GLN F  1 217 ? -75.895  6.220    -40.479 1.00 111.89 ? 217 GLN F CD  1 
ATOM   17973 O OE1 . GLN F  1 217 ? -75.635  7.423    -40.448 1.00 111.13 ? 217 GLN F OE1 1 
ATOM   17974 N NE2 . GLN F  1 217 ? -77.122  5.765    -40.703 1.00 99.57  ? 217 GLN F NE2 1 
ATOM   17975 N N   . ARG F  1 218 ? -71.238  3.884    -41.198 1.00 86.77  ? 218 ARG F N   1 
ATOM   17976 C CA  . ARG F  1 218 ? -70.844  2.785    -42.077 1.00 85.19  ? 218 ARG F CA  1 
ATOM   17977 C C   . ARG F  1 218 ? -71.966  2.324    -43.032 1.00 82.19  ? 218 ARG F C   1 
ATOM   17978 O O   . ARG F  1 218 ? -71.755  2.017    -44.214 1.00 61.72  ? 218 ARG F O   1 
ATOM   17979 C CB  . ARG F  1 218 ? -70.469  1.561    -41.221 1.00 74.73  ? 218 ARG F CB  1 
ATOM   17980 C CG  . ARG F  1 218 ? -69.255  1.693    -40.316 1.00 73.73  ? 218 ARG F CG  1 
ATOM   17981 C CD  . ARG F  1 218 ? -69.465  0.970    -38.989 1.00 78.63  ? 218 ARG F CD  1 
ATOM   17982 N NE  . ARG F  1 218 ? -69.911  -0.413   -39.088 1.00 73.34  ? 218 ARG F NE  1 
ATOM   17983 C CZ  . ARG F  1 218 ? -70.429  -1.117   -38.074 1.00 84.48  ? 218 ARG F CZ  1 
ATOM   17984 N NH1 . ARG F  1 218 ? -70.721  -0.530   -36.918 1.00 82.33  ? 218 ARG F NH1 1 
ATOM   17985 N NH2 . ARG F  1 218 ? -70.646  -2.420   -38.209 1.00 80.80  ? 218 ARG F NH2 1 
ATOM   17986 N N   . ARG F  1 219 ? -73.190  2.220    -42.505 1.00 78.78  ? 219 ARG F N   1 
ATOM   17987 C CA  . ARG F  1 219 ? -74.222  1.476    -43.206 1.00 77.51  ? 219 ARG F CA  1 
ATOM   17988 C C   . ARG F  1 219 ? -74.918  2.373    -44.230 1.00 69.10  ? 219 ARG F C   1 
ATOM   17989 O O   . ARG F  1 219 ? -75.908  1.916    -44.789 1.00 64.68  ? 219 ARG F O   1 
ATOM   17990 C CB  . ARG F  1 219 ? -75.166  0.845    -42.174 1.00 90.87  ? 219 ARG F CB  1 
ATOM   17991 C CG  . ARG F  1 219 ? -74.462  0.009    -41.110 1.00 98.61  ? 219 ARG F CG  1 
ATOM   17992 C CD  . ARG F  1 219 ? -75.303  -0.985   -40.337 1.00 102.18 ? 219 ARG F CD  1 
ATOM   17993 N NE  . ARG F  1 219 ? -74.487  -1.671   -39.333 1.00 114.37 ? 219 ARG F NE  1 
ATOM   17994 C CZ  . ARG F  1 219 ? -74.344  -2.997   -39.223 1.00 115.98 ? 219 ARG F CZ  1 
ATOM   17995 N NH1 . ARG F  1 219 ? -75.006  -3.809   -40.031 1.00 105.44 ? 219 ARG F NH1 1 
ATOM   17996 N NH2 . ARG F  1 219 ? -73.555  -3.508   -38.290 1.00 108.19 ? 219 ARG F NH2 1 
ATOM   17997 N N   . THR F  1 220 ? -74.387  3.588    -44.516 1.00 59.56  ? 220 THR F N   1 
ATOM   17998 C CA  . THR F  1 220 ? -75.020  4.501    -45.454 1.00 61.74  ? 220 THR F CA  1 
ATOM   17999 C C   . THR F  1 220 ? -75.236  3.819    -46.806 1.00 65.54  ? 220 THR F C   1 
ATOM   18000 O O   . THR F  1 220 ? -74.273  3.441    -47.481 1.00 54.41  ? 220 THR F O   1 
ATOM   18001 C CB  . THR F  1 220 ? -74.224  5.790    -45.702 1.00 58.82  ? 220 THR F CB  1 
ATOM   18002 O OG1 . THR F  1 220 ? -73.769  6.275    -44.457 1.00 71.61  ? 220 THR F OG1 1 
ATOM   18003 C CG2 . THR F  1 220 ? -75.061  6.847    -46.384 1.00 60.14  ? 220 THR F CG2 1 
ATOM   18004 N N   . PRO F  1 221 ? -76.509  3.606    -47.227 1.00 83.56  ? 221 PRO F N   1 
ATOM   18005 C CA  . PRO F  1 221 ? -76.830  2.686    -48.325 1.00 79.37  ? 221 PRO F CA  1 
ATOM   18006 C C   . PRO F  1 221 ? -76.554  3.322    -49.682 1.00 85.46  ? 221 PRO F C   1 
ATOM   18007 O O   . PRO F  1 221 ? -75.916  2.706    -50.543 1.00 75.44  ? 221 PRO F O   1 
ATOM   18008 C CB  . PRO F  1 221 ? -78.322  2.394    -48.128 1.00 70.59  ? 221 PRO F CB  1 
ATOM   18009 C CG  . PRO F  1 221 ? -78.876  3.631    -47.429 1.00 77.09  ? 221 PRO F CG  1 
ATOM   18010 C CD  . PRO F  1 221 ? -77.716  4.225    -46.650 1.00 84.82  ? 221 PRO F CD  1 
ATOM   18011 N N   . ASP F  1 222 ? -76.935  4.602    -49.819 1.00 93.13  ? 222 ASP F N   1 
ATOM   18012 C CA  . ASP F  1 222 ? -76.839  5.281    -51.099 1.00 99.19  ? 222 ASP F CA  1 
ATOM   18013 C C   . ASP F  1 222 ? -75.614  6.172    -51.120 1.00 88.28  ? 222 ASP F C   1 
ATOM   18014 O O   . ASP F  1 222 ? -75.159  6.584    -50.058 1.00 88.28  ? 222 ASP F O   1 
ATOM   18015 C CB  . ASP F  1 222 ? -78.109  6.058    -51.441 1.00 106.62 ? 222 ASP F CB  1 
ATOM   18016 C CG  . ASP F  1 222 ? -79.219  5.134    -51.927 1.00 107.12 ? 222 ASP F CG  1 
ATOM   18017 O OD1 . ASP F  1 222 ? -78.962  4.187    -52.736 1.00 94.82  ? 222 ASP F OD1 1 
ATOM   18018 O OD2 . ASP F  1 222 ? -80.342  5.360    -51.506 1.00 110.44 ? 222 ASP F OD2 1 
ATOM   18019 N N   . GLU F  1 223 ? -75.127  6.454    -52.345 1.00 87.20  ? 223 GLU F N   1 
ATOM   18020 C CA  . GLU F  1 223 ? -74.068  7.427    -52.571 1.00 74.80  ? 223 GLU F CA  1 
ATOM   18021 C C   . GLU F  1 223 ? -74.292  8.688    -51.714 1.00 73.58  ? 223 GLU F C   1 
ATOM   18022 O O   . GLU F  1 223 ? -75.402  9.080    -51.395 1.00 68.73  ? 223 GLU F O   1 
ATOM   18023 C CB  . GLU F  1 223 ? -73.933  7.753    -54.062 1.00 75.75  ? 223 GLU F CB  1 
ATOM   18024 C CG  . GLU F  1 223 ? -72.709  8.622    -54.332 1.00 85.48  ? 223 GLU F CG  1 
ATOM   18025 C CD  . GLU F  1 223 ? -72.370  8.900    -55.775 1.00 85.96  ? 223 GLU F CD  1 
ATOM   18026 O OE1 . GLU F  1 223 ? -73.032  8.273    -56.663 1.00 75.53  ? 223 GLU F OE1 1 
ATOM   18027 O OE2 . GLU F  1 223 ? -71.426  9.726    -55.981 1.00 70.12  ? 223 GLU F OE2 1 
ATOM   18028 N N   . ILE F  1 224 ? -73.166  9.312    -51.404 1.00 72.94  ? 224 ILE F N   1 
ATOM   18029 C CA  . ILE F  1 224 ? -72.977  10.380   -50.451 1.00 66.76  ? 224 ILE F CA  1 
ATOM   18030 C C   . ILE F  1 224 ? -73.473  11.700   -51.034 1.00 65.17  ? 224 ILE F C   1 
ATOM   18031 O O   . ILE F  1 224 ? -73.448  11.920   -52.233 1.00 51.02  ? 224 ILE F O   1 
ATOM   18032 C CB  . ILE F  1 224 ? -71.454  10.288   -50.148 1.00 65.45  ? 224 ILE F CB  1 
ATOM   18033 C CG1 . ILE F  1 224 ? -71.154  9.401    -48.928 1.00 70.25  ? 224 ILE F CG1 1 
ATOM   18034 C CG2 . ILE F  1 224 ? -70.692  11.594   -50.028 1.00 59.12  ? 224 ILE F CG2 1 
ATOM   18035 C CD1 . ILE F  1 224 ? -72.338  8.682    -48.297 1.00 78.01  ? 224 ILE F CD1 1 
ATOM   18036 N N   . TYR F  1 225 ? -73.942  12.560   -50.126 1.00 70.77  ? 225 TYR F N   1 
ATOM   18037 C CA  . TYR F  1 225 ? -74.152  14.003   -50.299 1.00 87.54  ? 225 TYR F CA  1 
ATOM   18038 C C   . TYR F  1 225 ? -72.816  14.725   -50.576 1.00 78.83  ? 225 TYR F C   1 
ATOM   18039 O O   . TYR F  1 225 ? -71.902  14.696   -49.733 1.00 68.04  ? 225 TYR F O   1 
ATOM   18040 C CB  . TYR F  1 225 ? -74.890  14.455   -49.024 1.00 107.21 ? 225 TYR F CB  1 
ATOM   18041 C CG  . TYR F  1 225 ? -75.055  15.919   -48.664 1.00 132.89 ? 225 TYR F CG  1 
ATOM   18042 C CD1 . TYR F  1 225 ? -75.853  16.771   -49.416 1.00 132.51 ? 225 TYR F CD1 1 
ATOM   18043 C CD2 . TYR F  1 225 ? -74.513  16.403   -47.471 1.00 121.37 ? 225 TYR F CD2 1 
ATOM   18044 C CE1 . TYR F  1 225 ? -76.041  18.095   -49.043 1.00 127.73 ? 225 TYR F CE1 1 
ATOM   18045 C CE2 . TYR F  1 225 ? -74.675  17.728   -47.092 1.00 116.38 ? 225 TYR F CE2 1 
ATOM   18046 C CZ  . TYR F  1 225 ? -75.443  18.570   -47.884 1.00 128.22 ? 225 TYR F CZ  1 
ATOM   18047 O OH  . TYR F  1 225 ? -75.628  19.878   -47.524 1.00 124.62 ? 225 TYR F OH  1 
ATOM   18048 N N   . HIS F  1 226 ? -72.731  15.397   -51.738 1.00 68.85  ? 226 HIS F N   1 
ATOM   18049 C CA  . HIS F  1 226 ? -71.570  16.205   -52.082 1.00 70.90  ? 226 HIS F CA  1 
ATOM   18050 C C   . HIS F  1 226 ? -71.827  17.726   -51.973 1.00 69.29  ? 226 HIS F C   1 
ATOM   18051 O O   . HIS F  1 226 ? -70.976  18.506   -52.396 1.00 55.36  ? 226 HIS F O   1 
ATOM   18052 C CB  . HIS F  1 226 ? -70.984  15.742   -53.423 1.00 69.87  ? 226 HIS F CB  1 
ATOM   18053 C CG  . HIS F  1 226 ? -70.398  14.371   -53.367 1.00 74.59  ? 226 HIS F CG  1 
ATOM   18054 N ND1 . HIS F  1 226 ? -69.384  14.024   -52.494 1.00 66.74  ? 226 HIS F ND1 1 
ATOM   18055 C CD2 . HIS F  1 226 ? -70.687  13.249   -54.059 1.00 68.93  ? 226 HIS F CD2 1 
ATOM   18056 C CE1 . HIS F  1 226 ? -69.063  12.747   -52.664 1.00 61.55  ? 226 HIS F CE1 1 
ATOM   18057 N NE2 . HIS F  1 226 ? -69.834  12.253   -53.608 1.00 68.58  ? 226 HIS F NE2 1 
ATOM   18058 N N   . GLY F  1 227 ? -72.920  18.153   -51.307 1.00 86.50  ? 227 GLY F N   1 
ATOM   18059 C CA  . GLY F  1 227 ? -73.270  19.557   -51.100 1.00 88.25  ? 227 GLY F CA  1 
ATOM   18060 C C   . GLY F  1 227 ? -74.353  20.046   -52.076 1.00 110.38 ? 227 GLY F C   1 
ATOM   18061 O O   . GLY F  1 227 ? -74.565  19.415   -53.119 1.00 102.62 ? 227 GLY F O   1 
ATOM   18062 N N   . ALA F  1 228 ? -74.992  21.197   -51.760 1.00 115.21 ? 228 ALA F N   1 
ATOM   18063 C CA  . ALA F  1 228 ? -76.063  21.770   -52.574 1.00 116.78 ? 228 ALA F CA  1 
ATOM   18064 C C   . ALA F  1 228 ? -75.532  22.115   -53.973 1.00 126.43 ? 228 ALA F C   1 
ATOM   18065 O O   . ALA F  1 228 ? -74.355  22.417   -54.115 1.00 131.59 ? 228 ALA F O   1 
ATOM   18066 C CB  . ALA F  1 228 ? -76.655  22.975   -51.879 1.00 114.52 ? 228 ALA F CB  1 
ATOM   18067 N N   . PRO F  1 229 ? -76.366  22.081   -55.045 1.00 136.53 ? 229 PRO F N   1 
ATOM   18068 C CA  . PRO F  1 229 ? -75.857  21.944   -56.424 1.00 137.19 ? 229 PRO F CA  1 
ATOM   18069 C C   . PRO F  1 229 ? -74.856  22.990   -56.931 1.00 129.81 ? 229 PRO F C   1 
ATOM   18070 O O   . PRO F  1 229 ? -74.010  22.667   -57.777 1.00 103.38 ? 229 PRO F O   1 
ATOM   18071 C CB  . PRO F  1 229 ? -77.095  21.993   -57.346 1.00 130.54 ? 229 PRO F CB  1 
ATOM   18072 C CG  . PRO F  1 229 ? -78.317  22.030   -56.416 1.00 131.14 ? 229 PRO F CG  1 
ATOM   18073 C CD  . PRO F  1 229 ? -77.836  22.144   -54.978 1.00 127.44 ? 229 PRO F CD  1 
ATOM   18074 N N   . ASN F  1 230 ? -74.962  24.232   -56.420 1.00 138.52 ? 230 ASN F N   1 
ATOM   18075 C CA  . ASN F  1 230 ? -74.113  25.337   -56.865 1.00 124.07 ? 230 ASN F CA  1 
ATOM   18076 C C   . ASN F  1 230 ? -73.217  25.849   -55.727 1.00 110.55 ? 230 ASN F C   1 
ATOM   18077 O O   . ASN F  1 230 ? -72.560  26.883   -55.857 1.00 90.40  ? 230 ASN F O   1 
ATOM   18078 C CB  . ASN F  1 230 ? -74.927  26.464   -57.515 1.00 116.50 ? 230 ASN F CB  1 
ATOM   18079 C CG  . ASN F  1 230 ? -74.336  26.932   -58.839 1.00 117.46 ? 230 ASN F CG  1 
ATOM   18080 O OD1 . ASN F  1 230 ? -74.656  28.017   -59.306 1.00 93.33  ? 230 ASN F OD1 1 
ATOM   18081 N ND2 . ASN F  1 230 ? -73.456  26.156   -59.459 1.00 117.19 ? 230 ASN F ND2 1 
ATOM   18082 N N   . GLU F  1 231 ? -73.059  25.068   -54.665 1.00 110.58 ? 231 GLU F N   1 
ATOM   18083 C CA  . GLU F  1 231 ? -72.098  25.357   -53.599 1.00 93.39  ? 231 GLU F CA  1 
ATOM   18084 C C   . GLU F  1 231 ? -70.838  24.486   -53.779 1.00 75.61  ? 231 GLU F C   1 
ATOM   18085 O O   . GLU F  1 231 ? -70.678  23.754   -54.757 1.00 76.55  ? 231 GLU F O   1 
ATOM   18086 C CB  . GLU F  1 231 ? -72.788  25.190   -52.234 1.00 94.48  ? 231 GLU F CB  1 
ATOM   18087 C CG  . GLU F  1 231 ? -74.278  25.542   -52.240 1.00 103.49 ? 231 GLU F CG  1 
ATOM   18088 C CD  . GLU F  1 231 ? -74.833  26.310   -51.051 1.00 102.59 ? 231 GLU F CD  1 
ATOM   18089 O OE1 . GLU F  1 231 ? -75.226  25.698   -50.020 1.00 85.60  ? 231 GLU F OE1 1 
ATOM   18090 O OE2 . GLU F  1 231 ? -74.847  27.550   -51.166 1.00 87.61  ? 231 GLU F OE2 1 
ATOM   18091 N N   . LYS F  1 232 ? -69.904  24.643   -52.847 1.00 61.16  ? 232 LYS F N   1 
ATOM   18092 C CA  . LYS F  1 232 ? -68.641  23.920   -52.852 1.00 57.26  ? 232 LYS F CA  1 
ATOM   18093 C C   . LYS F  1 232 ? -68.873  22.416   -52.701 1.00 56.90  ? 232 LYS F C   1 
ATOM   18094 O O   . LYS F  1 232 ? -69.697  21.983   -51.875 1.00 56.70  ? 232 LYS F O   1 
ATOM   18095 C CB  . LYS F  1 232 ? -67.833  24.419   -51.658 1.00 54.08  ? 232 LYS F CB  1 
ATOM   18096 C CG  . LYS F  1 232 ? -66.551  23.675   -51.346 1.00 52.97  ? 232 LYS F CG  1 
ATOM   18097 C CD  . LYS F  1 232 ? -65.975  24.149   -50.033 1.00 50.63  ? 232 LYS F CD  1 
ATOM   18098 C CE  . LYS F  1 232 ? -64.799  23.317   -49.592 1.00 48.31  ? 232 LYS F CE  1 
ATOM   18099 N NZ  . LYS F  1 232 ? -64.408  23.667   -48.216 1.00 46.26  ? 232 LYS F NZ  1 
ATOM   18100 N N   . TYR F  1 233 ? -68.131  21.630   -53.485 1.00 49.89  ? 233 TYR F N   1 
ATOM   18101 C CA  . TYR F  1 233 ? -68.171  20.178   -53.357 1.00 47.37  ? 233 TYR F CA  1 
ATOM   18102 C C   . TYR F  1 233 ? -67.479  19.746   -52.067 1.00 43.12  ? 233 TYR F C   1 
ATOM   18103 O O   . TYR F  1 233 ? -66.349  20.183   -51.814 1.00 38.27  ? 233 TYR F O   1 
ATOM   18104 C CB  . TYR F  1 233 ? -67.470  19.536   -54.551 1.00 47.81  ? 233 TYR F CB  1 
ATOM   18105 C CG  . TYR F  1 233 ? -67.371  18.030   -54.579 1.00 52.88  ? 233 TYR F CG  1 
ATOM   18106 C CD1 . TYR F  1 233 ? -66.420  17.360   -53.829 1.00 53.20  ? 233 TYR F CD1 1 
ATOM   18107 C CD2 . TYR F  1 233 ? -68.196  17.261   -55.399 1.00 51.86  ? 233 TYR F CD2 1 
ATOM   18108 C CE1 . TYR F  1 233 ? -66.270  15.975   -53.901 1.00 56.11  ? 233 TYR F CE1 1 
ATOM   18109 C CE2 . TYR F  1 233 ? -68.069  15.881   -55.471 1.00 53.46  ? 233 TYR F CE2 1 
ATOM   18110 C CZ  . TYR F  1 233 ? -67.097  15.229   -54.729 1.00 51.62  ? 233 TYR F CZ  1 
ATOM   18111 O OH  . TYR F  1 233 ? -66.992  13.870   -54.820 1.00 43.56  ? 233 TYR F OH  1 
ATOM   18112 N N   . VAL F  1 234 ? -68.162  18.901   -51.272 1.00 43.31  ? 234 VAL F N   1 
ATOM   18113 C CA  . VAL F  1 234 ? -67.541  18.258   -50.110 1.00 44.82  ? 234 VAL F CA  1 
ATOM   18114 C C   . VAL F  1 234 ? -67.491  16.740   -50.284 1.00 35.92  ? 234 VAL F C   1 
ATOM   18115 O O   . VAL F  1 234 ? -68.433  16.124   -50.763 1.00 33.83  ? 234 VAL F O   1 
ATOM   18116 C CB  . VAL F  1 234 ? -68.217  18.649   -48.781 1.00 46.02  ? 234 VAL F CB  1 
ATOM   18117 C CG1 . VAL F  1 234 ? -68.346  20.154   -48.648 1.00 51.47  ? 234 VAL F CG1 1 
ATOM   18118 C CG2 . VAL F  1 234 ? -69.575  18.026   -48.668 1.00 50.39  ? 234 VAL F CG2 1 
ATOM   18119 N N   . ALA F  1 235 ? -66.369  16.164   -49.867 1.00 35.48  ? 235 ALA F N   1 
ATOM   18120 C CA  . ALA F  1 235 ? -66.172  14.732   -49.910 1.00 39.76  ? 235 ALA F CA  1 
ATOM   18121 C C   . ALA F  1 235 ? -66.869  14.075   -48.720 1.00 41.57  ? 235 ALA F C   1 
ATOM   18122 O O   . ALA F  1 235 ? -67.428  14.766   -47.850 1.00 40.22  ? 235 ALA F O   1 
ATOM   18123 C CB  . ALA F  1 235 ? -64.701  14.416   -49.921 1.00 38.60  ? 235 ALA F CB  1 
ATOM   18124 N N   . GLY F  1 236 ? -66.832  12.737   -48.714 1.00 42.82  ? 236 GLY F N   1 
ATOM   18125 C CA  . GLY F  1 236 ? -67.430  11.984   -47.617 1.00 45.07  ? 236 GLY F CA  1 
ATOM   18126 C C   . GLY F  1 236 ? -66.462  10.959   -47.034 1.00 39.80  ? 236 GLY F C   1 
ATOM   18127 O O   . GLY F  1 236 ? -65.540  10.551   -47.720 1.00 38.05  ? 236 GLY F O   1 
ATOM   18128 N N   . GLU F  1 237 ? -66.698  10.540   -45.789 1.00 36.23  ? 237 GLU F N   1 
ATOM   18129 C CA  . GLU F  1 237 ? -65.826  9.595    -45.108 1.00 36.53  ? 237 GLU F CA  1 
ATOM   18130 C C   . GLU F  1 237 ? -66.639  8.774    -44.110 1.00 36.12  ? 237 GLU F C   1 
ATOM   18131 O O   . GLU F  1 237 ? -67.422  9.346    -43.338 1.00 38.37  ? 237 GLU F O   1 
ATOM   18132 C CB  . GLU F  1 237 ? -64.742  10.338   -44.331 1.00 33.81  ? 237 GLU F CB  1 
ATOM   18133 C CG  . GLU F  1 237 ? -63.574  9.475    -43.936 1.00 35.28  ? 237 GLU F CG  1 
ATOM   18134 C CD  . GLU F  1 237 ? -62.635  10.188   -43.003 1.00 34.05  ? 237 GLU F CD  1 
ATOM   18135 O OE1 . GLU F  1 237 ? -61.450  10.492   -43.401 1.00 28.40  ? 237 GLU F OE1 1 
ATOM   18136 O OE2 . GLU F  1 237 ? -63.122  10.435   -41.885 1.00 34.60  ? 237 GLU F OE2 1 
ATOM   18137 N N   . ILE F  1 238 ? -66.403  7.459    -44.118 1.00 34.28  ? 238 ILE F N   1 
ATOM   18138 C CA  . ILE F  1 238 ? -67.000  6.586    -43.115 1.00 35.02  ? 238 ILE F CA  1 
ATOM   18139 C C   . ILE F  1 238 ? -65.901  6.031    -42.222 1.00 32.20  ? 238 ILE F C   1 
ATOM   18140 O O   . ILE F  1 238 ? -64.757  5.975    -42.636 1.00 37.58  ? 238 ILE F O   1 
ATOM   18141 C CB  . ILE F  1 238 ? -67.902  5.485    -43.728 1.00 34.76  ? 238 ILE F CB  1 
ATOM   18142 C CG1 . ILE F  1 238 ? -67.158  4.476    -44.559 1.00 36.46  ? 238 ILE F CG1 1 
ATOM   18143 C CG2 . ILE F  1 238 ? -68.997  6.086    -44.580 1.00 35.01  ? 238 ILE F CG2 1 
ATOM   18144 C CD1 . ILE F  1 238 ? -68.119  3.457    -45.086 1.00 40.02  ? 238 ILE F CD1 1 
ATOM   18145 N N   . SER F  1 239 ? -66.253  5.611    -41.006 1.00 31.67  ? 239 SER F N   1 
ATOM   18146 C CA  . SER F  1 239 ? -65.307  5.033    -40.081 1.00 35.75  ? 239 SER F CA  1 
ATOM   18147 C C   . SER F  1 239 ? -65.822  3.722    -39.516 1.00 40.82  ? 239 SER F C   1 
ATOM   18148 O O   . SER F  1 239 ? -66.986  3.621    -39.157 1.00 50.14  ? 239 SER F O   1 
ATOM   18149 C CB  . SER F  1 239 ? -64.873  5.979    -38.955 1.00 39.13  ? 239 SER F CB  1 
ATOM   18150 O OG  . SER F  1 239 ? -65.613  7.151    -38.835 1.00 41.90  ? 239 SER F OG  1 
ATOM   18151 N N   . ILE F  1 240 ? -64.900  2.783    -39.321 1.00 39.33  ? 240 ILE F N   1 
ATOM   18152 C CA  . ILE F  1 240 ? -65.182  1.516    -38.679 1.00 35.90  ? 240 ILE F CA  1 
ATOM   18153 C C   . ILE F  1 240 ? -64.099  1.268    -37.617 1.00 35.23  ? 240 ILE F C   1 
ATOM   18154 O O   . ILE F  1 240 ? -62.929  1.571    -37.816 1.00 33.14  ? 240 ILE F O   1 
ATOM   18155 C CB  . ILE F  1 240 ? -65.282  0.400    -39.745 1.00 36.74  ? 240 ILE F CB  1 
ATOM   18156 C CG1 . ILE F  1 240 ? -65.853  -0.879   -39.132 1.00 47.60  ? 240 ILE F CG1 1 
ATOM   18157 C CG2 . ILE F  1 240 ? -63.956  0.109    -40.437 1.00 35.09  ? 240 ILE F CG2 1 
ATOM   18158 C CD1 . ILE F  1 240 ? -65.916  -2.039   -40.105 1.00 46.08  ? 240 ILE F CD1 1 
ATOM   18159 N N   . THR F  1 241 ? -64.497  0.735    -36.464 1.00 33.85  ? 241 THR F N   1 
ATOM   18160 C CA  . THR F  1 241 ? -63.560  0.222    -35.486 1.00 33.13  ? 241 THR F CA  1 
ATOM   18161 C C   . THR F  1 241 ? -63.765  -1.279   -35.365 1.00 29.04  ? 241 THR F C   1 
ATOM   18162 O O   . THR F  1 241 ? -64.796  -1.789   -35.734 1.00 28.81  ? 241 THR F O   1 
ATOM   18163 C CB  . THR F  1 241 ? -63.714  0.947    -34.138 1.00 38.25  ? 241 THR F CB  1 
ATOM   18164 O OG1 . THR F  1 241 ? -62.563  0.608    -33.335 1.00 31.61  ? 241 THR F OG1 1 
ATOM   18165 C CG2 . THR F  1 241 ? -65.046  0.633    -33.448 1.00 36.94  ? 241 THR F CG2 1 
ATOM   18166 N N   . LEU F  1 242 ? -62.740  -1.995   -34.906 1.00 30.95  ? 242 LEU F N   1 
ATOM   18167 C CA  . LEU F  1 242 ? -62.714  -3.446   -35.078 1.00 28.65  ? 242 LEU F CA  1 
ATOM   18168 C C   . LEU F  1 242 ? -63.671  -4.135   -34.110 1.00 27.08  ? 242 LEU F C   1 
ATOM   18169 O O   . LEU F  1 242 ? -64.236  -5.166   -34.442 1.00 29.95  ? 242 LEU F O   1 
ATOM   18170 C CB  . LEU F  1 242 ? -61.287  -3.960   -34.907 1.00 27.47  ? 242 LEU F CB  1 
ATOM   18171 C CG  . LEU F  1 242 ? -60.273  -3.405   -35.903 1.00 27.65  ? 242 LEU F CG  1 
ATOM   18172 C CD1 . LEU F  1 242 ? -58.901  -3.984   -35.627 1.00 27.27  ? 242 LEU F CD1 1 
ATOM   18173 C CD2 . LEU F  1 242 ? -60.662  -3.702   -37.343 1.00 28.24  ? 242 LEU F CD2 1 
ATOM   18174 N N   . ASN F  1 243 ? -63.828  -3.601   -32.909 1.00 25.28  ? 243 ASN F N   1 
ATOM   18175 C CA  . ASN F  1 243 ? -64.811  -4.116   -31.974 1.00 26.60  ? 243 ASN F CA  1 
ATOM   18176 C C   . ASN F  1 243 ? -65.799  -2.982   -31.699 1.00 28.18  ? 243 ASN F C   1 
ATOM   18177 O O   . ASN F  1 243 ? -66.135  -2.244   -32.620 1.00 28.27  ? 243 ASN F O   1 
ATOM   18178 C CB  . ASN F  1 243 ? -64.141  -4.759   -30.755 1.00 27.52  ? 243 ASN F CB  1 
ATOM   18179 C CG  . ASN F  1 243 ? -63.206  -3.843   -29.993 1.00 29.49  ? 243 ASN F CG  1 
ATOM   18180 O OD1 . ASN F  1 243 ? -63.191  -2.622   -30.158 1.00 29.28  ? 243 ASN F OD1 1 
ATOM   18181 N ND2 . ASN F  1 243 ? -62.435  -4.443   -29.111 1.00 30.08  ? 243 ASN F ND2 1 
ATOM   18182 N N   . GLN F  1 244 ? -66.284  -2.862   -30.461 1.00 30.55  ? 244 GLN F N   1 
ATOM   18183 C CA  . GLN F  1 244 ? -67.322  -1.882   -30.140 1.00 31.45  ? 244 GLN F CA  1 
ATOM   18184 C C   . GLN F  1 244 ? -66.705  -0.579   -29.638 1.00 31.59  ? 244 GLN F C   1 
ATOM   18185 O O   . GLN F  1 244 ? -67.441  0.381    -29.456 1.00 29.07  ? 244 GLN F O   1 
ATOM   18186 C CB  . GLN F  1 244 ? -68.245  -2.403   -29.029 1.00 30.70  ? 244 GLN F CB  1 
ATOM   18187 C CG  . GLN F  1 244 ? -69.081  -3.613   -29.440 1.00 33.30  ? 244 GLN F CG  1 
ATOM   18188 C CD  . GLN F  1 244 ? -70.085  -3.194   -30.473 1.00 30.43  ? 244 GLN F CD  1 
ATOM   18189 O OE1 . GLN F  1 244 ? -70.995  -2.450   -30.161 1.00 33.25  ? 244 GLN F OE1 1 
ATOM   18190 N NE2 . GLN F  1 244 ? -69.892  -3.579   -31.713 1.00 29.35  ? 244 GLN F NE2 1 
ATOM   18191 N N   . HIS F  1 245 ? -65.383  -0.568   -29.373 1.00 29.84  ? 245 HIS F N   1 
ATOM   18192 C CA  . HIS F  1 245 ? -64.741  0.602    -28.807 1.00 28.22  ? 245 HIS F CA  1 
ATOM   18193 C C   . HIS F  1 245 ? -63.663  1.120    -29.754 1.00 27.42  ? 245 HIS F C   1 
ATOM   18194 O O   . HIS F  1 245 ? -63.278  0.426    -30.685 1.00 27.39  ? 245 HIS F O   1 
ATOM   18195 C CB  . HIS F  1 245 ? -64.200  0.254    -27.434 1.00 27.88  ? 245 HIS F CB  1 
ATOM   18196 C CG  . HIS F  1 245 ? -65.236  -0.238   -26.511 1.00 29.29  ? 245 HIS F CG  1 
ATOM   18197 N ND1 . HIS F  1 245 ? -65.656  -1.549   -26.484 1.00 26.95  ? 245 HIS F ND1 1 
ATOM   18198 C CD2 . HIS F  1 245 ? -65.969  0.425    -25.593 1.00 32.65  ? 245 HIS F CD2 1 
ATOM   18199 C CE1 . HIS F  1 245 ? -66.587  -1.662   -25.530 1.00 28.87  ? 245 HIS F CE1 1 
ATOM   18200 N NE2 . HIS F  1 245 ? -66.795  -0.496   -24.990 1.00 31.65  ? 245 HIS F NE2 1 
ATOM   18201 N N   . TRP F  1 246 ? -63.208  2.354    -29.529 1.00 28.61  ? 246 TRP F N   1 
ATOM   18202 C CA  . TRP F  1 246 ? -62.257  3.040    -30.410 1.00 30.11  ? 246 TRP F CA  1 
ATOM   18203 C C   . TRP F  1 246 ? -60.883  2.999    -29.764 1.00 29.25  ? 246 TRP F C   1 
ATOM   18204 O O   . TRP F  1 246 ? -59.924  2.540    -30.347 1.00 31.08  ? 246 TRP F O   1 
ATOM   18205 C CB  . TRP F  1 246 ? -62.705  4.479    -30.750 1.00 31.32  ? 246 TRP F CB  1 
ATOM   18206 C CG  . TRP F  1 246 ? -63.986  4.442    -31.515 1.00 32.64  ? 246 TRP F CG  1 
ATOM   18207 C CD1 . TRP F  1 246 ? -65.224  4.193    -31.000 1.00 33.62  ? 246 TRP F CD1 1 
ATOM   18208 C CD2 . TRP F  1 246 ? -64.146  4.488    -32.943 1.00 35.53  ? 246 TRP F CD2 1 
ATOM   18209 N NE1 . TRP F  1 246 ? -66.143  4.109    -32.014 1.00 33.13  ? 246 TRP F NE1 1 
ATOM   18210 C CE2 . TRP F  1 246 ? -65.522  4.292    -33.212 1.00 34.30  ? 246 TRP F CE2 1 
ATOM   18211 C CE3 . TRP F  1 246 ? -63.285  4.724    -34.022 1.00 35.78  ? 246 TRP F CE3 1 
ATOM   18212 C CZ2 . TRP F  1 246 ? -66.040  4.279    -34.504 1.00 33.02  ? 246 TRP F CZ2 1 
ATOM   18213 C CZ3 . TRP F  1 246 ? -63.806  4.736    -35.303 1.00 35.51  ? 246 TRP F CZ3 1 
ATOM   18214 C CH2 . TRP F  1 246 ? -65.164  4.509    -35.541 1.00 35.02  ? 246 TRP F CH2 1 
ATOM   18215 N N   . GLY F  1 247 ? -60.822  3.450    -28.524 1.00 30.77  ? 247 GLY F N   1 
ATOM   18216 C CA  . GLY F  1 247 ? -59.710  3.124    -27.665 1.00 31.79  ? 247 GLY F CA  1 
ATOM   18217 C C   . GLY F  1 247 ? -59.712  1.635    -27.354 1.00 29.71  ? 247 GLY F C   1 
ATOM   18218 O O   . GLY F  1 247 ? -60.710  0.974    -27.494 1.00 29.83  ? 247 GLY F O   1 
ATOM   18219 N N   . ILE F  1 248 ? -58.564  1.150    -26.925 1.00 29.91  ? 248 ILE F N   1 
ATOM   18220 C CA  . ILE F  1 248 ? -58.377  -0.255   -26.682 1.00 29.84  ? 248 ILE F CA  1 
ATOM   18221 C C   . ILE F  1 248 ? -59.294  -0.696   -25.552 1.00 29.21  ? 248 ILE F C   1 
ATOM   18222 O O   . ILE F  1 248 ? -59.523  -0.005   -24.577 1.00 27.76  ? 248 ILE F O   1 
ATOM   18223 C CB  . ILE F  1 248 ? -56.888  -0.553   -26.402 1.00 29.32  ? 248 ILE F CB  1 
ATOM   18224 C CG1 . ILE F  1 248 ? -56.640  -2.067   -26.381 1.00 26.31  ? 248 ILE F CG1 1 
ATOM   18225 C CG2 . ILE F  1 248 ? -56.418  0.151    -25.130 1.00 29.54  ? 248 ILE F CG2 1 
ATOM   18226 C CD1 . ILE F  1 248 ? -55.172  -2.458   -26.317 1.00 26.88  ? 248 ILE F CD1 1 
ATOM   18227 N N   . ALA F  1 249 ? -59.803  -1.915   -25.701 1.00 31.97  ? 249 ALA F N   1 
ATOM   18228 C CA  . ALA F  1 249 ? -60.732  -2.474   -24.754 1.00 32.13  ? 249 ALA F CA  1 
ATOM   18229 C C   . ALA F  1 249 ? -60.473  -3.977   -24.644 1.00 30.34  ? 249 ALA F C   1 
ATOM   18230 O O   . ALA F  1 249 ? -60.920  -4.754   -25.479 1.00 27.59  ? 249 ALA F O   1 
ATOM   18231 C CB  . ALA F  1 249 ? -62.101  -2.154   -25.287 1.00 30.55  ? 249 ALA F CB  1 
ATOM   18232 N N   . ALA F  1 250 ? -59.801  -4.361   -23.565 1.00 30.84  ? 250 ALA F N   1 
ATOM   18233 C CA  . ALA F  1 250 ? -59.208  -5.685   -23.483 1.00 32.60  ? 250 ALA F CA  1 
ATOM   18234 C C   . ALA F  1 250 ? -60.288  -6.752   -23.444 1.00 33.13  ? 250 ALA F C   1 
ATOM   18235 O O   . ALA F  1 250 ? -60.117  -7.790   -24.081 1.00 35.16  ? 250 ALA F O   1 
ATOM   18236 C CB  . ALA F  1 250 ? -58.312  -5.822   -22.283 1.00 33.41  ? 250 ALA F CB  1 
ATOM   18237 N N   . ASN F  1 251 ? -61.385  -6.476   -22.731 1.00 30.86  ? 251 ASN F N   1 
ATOM   18238 C CA  . ASN F  1 251 ? -62.429  -7.474   -22.623 1.00 30.95  ? 251 ASN F CA  1 
ATOM   18239 C C   . ASN F  1 251 ? -63.612  -7.180   -23.540 1.00 31.29  ? 251 ASN F C   1 
ATOM   18240 O O   . ASN F  1 251 ? -64.701  -7.699   -23.328 1.00 32.35  ? 251 ASN F O   1 
ATOM   18241 C CB  . ASN F  1 251 ? -62.876  -7.678   -21.182 1.00 31.76  ? 251 ASN F CB  1 
ATOM   18242 C CG  . ASN F  1 251 ? -61.793  -8.330   -20.349 1.00 32.86  ? 251 ASN F CG  1 
ATOM   18243 O OD1 . ASN F  1 251 ? -61.063  -9.226   -20.763 1.00 35.20  ? 251 ASN F OD1 1 
ATOM   18244 N ND2 . ASN F  1 251 ? -61.650  -7.854   -19.150 1.00 35.75  ? 251 ASN F ND2 1 
ATOM   18245 N N   . ASP F  1 252 ? -63.383  -6.420   -24.610 1.00 30.51  ? 252 ASP F N   1 
ATOM   18246 C CA  . ASP F  1 252 ? -64.329  -6.366   -25.704 1.00 28.51  ? 252 ASP F CA  1 
ATOM   18247 C C   . ASP F  1 252 ? -63.911  -7.415   -26.731 1.00 29.25  ? 252 ASP F C   1 
ATOM   18248 O O   . ASP F  1 252 ? -62.983  -7.193   -27.490 1.00 30.09  ? 252 ASP F O   1 
ATOM   18249 C CB  . ASP F  1 252 ? -64.361  -4.973   -26.291 1.00 27.33  ? 252 ASP F CB  1 
ATOM   18250 C CG  . ASP F  1 252 ? -65.286  -4.824   -27.479 1.00 29.84  ? 252 ASP F CG  1 
ATOM   18251 O OD1 . ASP F  1 252 ? -65.864  -5.864   -27.887 1.00 26.69  ? 252 ASP F OD1 1 
ATOM   18252 O OD2 . ASP F  1 252 ? -65.397  -3.642   -27.986 1.00 30.03  ? 252 ASP F OD2 1 
ATOM   18253 N N   . LEU F  1 253 ? -64.601  -8.553   -26.719 1.00 27.21  ? 253 LEU F N   1 
ATOM   18254 C CA  . LEU F  1 253 ? -64.324  -9.669   -27.593 1.00 26.04  ? 253 LEU F CA  1 
ATOM   18255 C C   . LEU F  1 253 ? -65.224  -9.620   -28.823 1.00 26.78  ? 253 LEU F C   1 
ATOM   18256 O O   . LEU F  1 253 ? -65.218  -10.527  -29.671 1.00 28.25  ? 253 LEU F O   1 
ATOM   18257 C CB  . LEU F  1 253 ? -64.607  -10.969  -26.823 1.00 25.50  ? 253 LEU F CB  1 
ATOM   18258 C CG  . LEU F  1 253 ? -64.051  -11.046  -25.420 1.00 25.08  ? 253 LEU F CG  1 
ATOM   18259 C CD1 . LEU F  1 253 ? -64.198  -12.441  -24.859 1.00 25.26  ? 253 LEU F CD1 1 
ATOM   18260 C CD2 . LEU F  1 253 ? -62.599  -10.607  -25.400 1.00 26.04  ? 253 LEU F CD2 1 
ATOM   18261 N N   . ASN F  1 254 ? -66.037  -8.574   -28.931 1.00 28.09  ? 254 ASN F N   1 
ATOM   18262 C CA  . ASN F  1 254 ? -67.039  -8.541   -29.983 1.00 27.01  ? 254 ASN F CA  1 
ATOM   18263 C C   . ASN F  1 254 ? -66.466  -7.850   -31.211 1.00 29.65  ? 254 ASN F C   1 
ATOM   18264 O O   . ASN F  1 254 ? -66.912  -6.777   -31.626 1.00 30.41  ? 254 ASN F O   1 
ATOM   18265 C CB  . ASN F  1 254 ? -68.297  -7.870   -29.470 1.00 27.03  ? 254 ASN F CB  1 
ATOM   18266 C CG  . ASN F  1 254 ? -69.452  -7.961   -30.437 1.00 27.06  ? 254 ASN F CG  1 
ATOM   18267 O OD1 . ASN F  1 254 ? -69.415  -8.700   -31.440 1.00 26.57  ? 254 ASN F OD1 1 
ATOM   18268 N ND2 . ASN F  1 254 ? -70.465  -7.160   -30.106 1.00 25.89  ? 254 ASN F ND2 1 
ATOM   18269 N N   . TYR F  1 255 ? -65.449  -8.507   -31.773 1.00 33.68  ? 255 TYR F N   1 
ATOM   18270 C CA  . TYR F  1 255 ? -64.803  -8.082   -32.992 1.00 30.13  ? 255 TYR F CA  1 
ATOM   18271 C C   . TYR F  1 255 ? -65.670  -8.466   -34.183 1.00 28.54  ? 255 TYR F C   1 
ATOM   18272 O O   . TYR F  1 255 ? -66.276  -9.555   -34.199 1.00 27.17  ? 255 TYR F O   1 
ATOM   18273 C CB  . TYR F  1 255 ? -63.448  -8.784   -33.124 1.00 30.01  ? 255 TYR F CB  1 
ATOM   18274 C CG  . TYR F  1 255 ? -62.347  -8.109   -32.362 1.00 30.57  ? 255 TYR F CG  1 
ATOM   18275 C CD1 . TYR F  1 255 ? -62.246  -8.239   -30.991 1.00 30.97  ? 255 TYR F CD1 1 
ATOM   18276 C CD2 . TYR F  1 255 ? -61.437  -7.297   -33.007 1.00 29.36  ? 255 TYR F CD2 1 
ATOM   18277 C CE1 . TYR F  1 255 ? -61.252  -7.584   -30.287 1.00 30.55  ? 255 TYR F CE1 1 
ATOM   18278 C CE2 . TYR F  1 255 ? -60.439  -6.637   -32.315 1.00 28.98  ? 255 TYR F CE2 1 
ATOM   18279 C CZ  . TYR F  1 255 ? -60.355  -6.773   -30.953 1.00 29.91  ? 255 TYR F CZ  1 
ATOM   18280 O OH  . TYR F  1 255 ? -59.349  -6.118   -30.305 1.00 34.97  ? 255 TYR F OH  1 
ATOM   18281 N N   . LYS F  1 256 ? -65.652  -7.570   -35.165 1.00 26.84  ? 256 LYS F N   1 
ATOM   18282 C CA  . LYS F  1 256 ? -66.203  -7.827   -36.472 1.00 28.04  ? 256 LYS F CA  1 
ATOM   18283 C C   . LYS F  1 256 ? -65.314  -8.817   -37.217 1.00 30.01  ? 256 LYS F C   1 
ATOM   18284 O O   . LYS F  1 256 ? -64.129  -8.978   -36.935 1.00 34.99  ? 256 LYS F O   1 
ATOM   18285 C CB  . LYS F  1 256 ? -66.297  -6.518   -37.262 1.00 29.18  ? 256 LYS F CB  1 
ATOM   18286 C CG  . LYS F  1 256 ? -67.107  -5.420   -36.587 1.00 29.76  ? 256 LYS F CG  1 
ATOM   18287 C CD  . LYS F  1 256 ? -67.076  -4.104   -37.304 1.00 31.40  ? 256 LYS F CD  1 
ATOM   18288 C CE  . LYS F  1 256 ? -67.780  -3.004   -36.516 1.00 32.39  ? 256 LYS F CE  1 
ATOM   18289 N NZ  . LYS F  1 256 ? -67.393  -3.002   -35.079 1.00 31.81  ? 256 LYS F NZ  1 
ATOM   18290 N N   . SER F  1 257 ? -65.895  -9.483   -38.212 1.00 29.68  ? 257 SER F N   1 
ATOM   18291 C CA  . SER F  1 257 ? -65.104  -10.358  -39.044 1.00 27.49  ? 257 SER F CA  1 
ATOM   18292 C C   . SER F  1 257 ? -64.173  -9.516   -39.918 1.00 27.78  ? 257 SER F C   1 
ATOM   18293 O O   . SER F  1 257 ? -64.512  -8.405   -40.350 1.00 24.21  ? 257 SER F O   1 
ATOM   18294 C CB  . SER F  1 257 ? -65.991  -11.243  -39.886 1.00 25.78  ? 257 SER F CB  1 
ATOM   18295 O OG  . SER F  1 257 ? -66.535  -10.507  -40.954 1.00 26.16  ? 257 SER F OG  1 
ATOM   18296 N N   . PRO F  1 258 ? -62.961  -10.025  -40.220 1.00 28.78  ? 258 PRO F N   1 
ATOM   18297 C CA  . PRO F  1 258 ? -62.135  -9.386   -41.239 1.00 27.71  ? 258 PRO F CA  1 
ATOM   18298 C C   . PRO F  1 258 ? -62.881  -9.219   -42.551 1.00 25.20  ? 258 PRO F C   1 
ATOM   18299 O O   . PRO F  1 258 ? -62.663  -8.264   -43.298 1.00 23.41  ? 258 PRO F O   1 
ATOM   18300 C CB  . PRO F  1 258 ? -60.930  -10.338  -41.322 1.00 29.82  ? 258 PRO F CB  1 
ATOM   18301 C CG  . PRO F  1 258 ? -60.836  -10.922  -39.928 1.00 31.18  ? 258 PRO F CG  1 
ATOM   18302 C CD  . PRO F  1 258 ? -62.285  -11.141  -39.526 1.00 29.70  ? 258 PRO F CD  1 
ATOM   18303 N N   . ALA F  1 259 ? -63.775  -10.162  -42.831 1.00 24.87  ? 259 ALA F N   1 
ATOM   18304 C CA  . ALA F  1 259 ? -64.560  -10.085  -44.044 1.00 26.24  ? 259 ALA F CA  1 
ATOM   18305 C C   . ALA F  1 259 ? -65.450  -8.838   -44.025 1.00 25.86  ? 259 ALA F C   1 
ATOM   18306 O O   . ALA F  1 259 ? -65.539  -8.142   -45.026 1.00 25.13  ? 259 ALA F O   1 
ATOM   18307 C CB  . ALA F  1 259 ? -65.383  -11.338  -44.213 1.00 26.08  ? 259 ALA F CB  1 
ATOM   18308 N N   . GLU F  1 260 ? -66.107  -8.555   -42.898 1.00 25.44  ? 260 GLU F N   1 
ATOM   18309 C CA  . GLU F  1 260 ? -66.921  -7.365   -42.818 1.00 26.48  ? 260 GLU F CA  1 
ATOM   18310 C C   . GLU F  1 260 ? -66.048  -6.103   -43.016 1.00 27.10  ? 260 GLU F C   1 
ATOM   18311 O O   . GLU F  1 260 ? -66.495  -5.131   -43.642 1.00 24.93  ? 260 GLU F O   1 
ATOM   18312 C CB  . GLU F  1 260 ? -67.710  -7.353   -41.520 1.00 28.59  ? 260 GLU F CB  1 
ATOM   18313 C CG  . GLU F  1 260 ? -68.500  -6.040   -41.293 1.00 31.81  ? 260 GLU F CG  1 
ATOM   18314 C CD  . GLU F  1 260 ? -69.357  -6.029   -40.026 1.00 36.87  ? 260 GLU F CD  1 
ATOM   18315 O OE1 . GLU F  1 260 ? -69.451  -7.081   -39.344 1.00 46.24  ? 260 GLU F OE1 1 
ATOM   18316 O OE2 . GLU F  1 260 ? -69.869  -4.965   -39.658 1.00 41.13  ? 260 GLU F OE2 1 
ATOM   18317 N N   . VAL F  1 261 ? -64.799  -6.121   -42.521 1.00 24.23  ? 261 VAL F N   1 
ATOM   18318 C CA  . VAL F  1 261 ? -63.972  -4.940   -42.665 1.00 25.26  ? 261 VAL F CA  1 
ATOM   18319 C C   . VAL F  1 261 ? -63.695  -4.684   -44.153 1.00 27.02  ? 261 VAL F C   1 
ATOM   18320 O O   . VAL F  1 261 ? -63.863  -3.550   -44.648 1.00 25.15  ? 261 VAL F O   1 
ATOM   18321 C CB  . VAL F  1 261 ? -62.663  -5.042   -41.868 1.00 25.17  ? 261 VAL F CB  1 
ATOM   18322 C CG1 . VAL F  1 261 ? -61.778  -3.819   -42.116 1.00 26.22  ? 261 VAL F CG1 1 
ATOM   18323 C CG2 . VAL F  1 261 ? -62.919  -5.171   -40.406 1.00 23.88  ? 261 VAL F CG2 1 
ATOM   18324 N N   . ILE F  1 262 ? -63.296  -5.754   -44.855 1.00 25.50  ? 262 ILE F N   1 
ATOM   18325 C CA  . ILE F  1 262 ? -63.048  -5.659   -46.285 1.00 28.06  ? 262 ILE F CA  1 
ATOM   18326 C C   . ILE F  1 262 ? -64.306  -5.181   -47.014 1.00 30.95  ? 262 ILE F C   1 
ATOM   18327 O O   . ILE F  1 262 ? -64.221  -4.264   -47.816 1.00 29.92  ? 262 ILE F O   1 
ATOM   18328 C CB  . ILE F  1 262 ? -62.554  -7.014   -46.830 1.00 28.28  ? 262 ILE F CB  1 
ATOM   18329 C CG1 . ILE F  1 262 ? -61.160  -7.328   -46.288 1.00 28.78  ? 262 ILE F CG1 1 
ATOM   18330 C CG2 . ILE F  1 262 ? -62.578  -7.054   -48.351 1.00 28.61  ? 262 ILE F CG2 1 
ATOM   18331 C CD1 . ILE F  1 262 ? -60.711  -8.751   -46.543 1.00 30.47  ? 262 ILE F CD1 1 
ATOM   18332 N N   . GLU F  1 263 ? -65.470  -5.776   -46.708 1.00 30.19  ? 263 GLU F N   1 
ATOM   18333 C CA  . GLU F  1 263 ? -66.696  -5.372   -47.385 1.00 29.65  ? 263 GLU F CA  1 
ATOM   18334 C C   . GLU F  1 263 ? -67.009  -3.899   -47.106 1.00 30.16  ? 263 GLU F C   1 
ATOM   18335 O O   . GLU F  1 263 ? -67.537  -3.204   -47.982 1.00 27.33  ? 263 GLU F O   1 
ATOM   18336 C CB  . GLU F  1 263 ? -67.905  -6.214   -46.995 1.00 27.31  ? 263 GLU F CB  1 
ATOM   18337 C CG  . GLU F  1 263 ? -67.813  -7.644   -47.469 1.00 31.05  ? 263 GLU F CG  1 
ATOM   18338 C CD  . GLU F  1 263 ? -69.053  -8.508   -47.223 1.00 32.98  ? 263 GLU F CD  1 
ATOM   18339 O OE1 . GLU F  1 263 ? -70.016  -7.990   -46.598 1.00 31.87  ? 263 GLU F OE1 1 
ATOM   18340 O OE2 . GLU F  1 263 ? -69.105  -9.674   -47.748 1.00 26.27  ? 263 GLU F OE2 1 
ATOM   18341 N N   . THR F  1 264 ? -66.681  -3.422   -45.895 1.00 30.55  ? 264 THR F N   1 
ATOM   18342 C CA  . THR F  1 264 ? -66.993  -2.045   -45.550 1.00 31.87  ? 264 THR F CA  1 
ATOM   18343 C C   . THR F  1 264 ? -66.071  -1.080   -46.320 1.00 31.44  ? 264 THR F C   1 
ATOM   18344 O O   . THR F  1 264 ? -66.503  -0.011   -46.779 1.00 31.88  ? 264 THR F O   1 
ATOM   18345 C CB  . THR F  1 264 ? -66.938  -1.858   -44.031 1.00 32.48  ? 264 THR F CB  1 
ATOM   18346 O OG1 . THR F  1 264 ? -67.848  -2.763   -43.372 1.00 30.62  ? 264 THR F OG1 1 
ATOM   18347 C CG2 . THR F  1 264 ? -67.241  -0.435   -43.600 1.00 31.52  ? 264 THR F CG2 1 
ATOM   18348 N N   . VAL F  1 265 ? -64.805  -1.475   -46.500 1.00 27.99  ? 265 VAL F N   1 
ATOM   18349 C CA  . VAL F  1 265 ? -63.880  -0.672   -47.256 1.00 27.40  ? 265 VAL F CA  1 
ATOM   18350 C C   . VAL F  1 265 ? -64.365  -0.574   -48.688 1.00 29.44  ? 265 VAL F C   1 
ATOM   18351 O O   . VAL F  1 265 ? -64.436  0.516    -49.258 1.00 30.10  ? 265 VAL F O   1 
ATOM   18352 C CB  . VAL F  1 265 ? -62.462  -1.252   -47.148 1.00 29.77  ? 265 VAL F CB  1 
ATOM   18353 C CG1 . VAL F  1 265 ? -61.515  -0.685   -48.211 1.00 30.55  ? 265 VAL F CG1 1 
ATOM   18354 C CG2 . VAL F  1 265 ? -61.908  -1.061   -45.735 1.00 29.03  ? 265 VAL F CG2 1 
ATOM   18355 N N   . ALA F  1 266 ? -64.723  -1.718   -49.279 1.00 30.62  ? 266 ALA F N   1 
ATOM   18356 C CA  . ALA F  1 266 ? -65.256  -1.722   -50.630 1.00 30.66  ? 266 ALA F CA  1 
ATOM   18357 C C   . ALA F  1 266 ? -66.497  -0.836   -50.717 1.00 30.29  ? 266 ALA F C   1 
ATOM   18358 O O   . ALA F  1 266 ? -66.646  -0.046   -51.639 1.00 29.47  ? 266 ALA F O   1 
ATOM   18359 C CB  . ALA F  1 266 ? -65.575  -3.147   -51.039 1.00 32.66  ? 266 ALA F CB  1 
ATOM   18360 N N   . HIS F  1 267 ? -67.401  -1.001   -49.757 1.00 32.24  ? 267 HIS F N   1 
ATOM   18361 C CA  . HIS F  1 267 ? -68.651  -0.247   -49.730 1.00 33.54  ? 267 HIS F CA  1 
ATOM   18362 C C   . HIS F  1 267 ? -68.399  1.269    -49.703 1.00 33.52  ? 267 HIS F C   1 
ATOM   18363 O O   . HIS F  1 267 ? -69.077  2.034    -50.375 1.00 28.24  ? 267 HIS F O   1 
ATOM   18364 C CB  . HIS F  1 267 ? -69.480  -0.641   -48.504 1.00 34.73  ? 267 HIS F CB  1 
ATOM   18365 C CG  . HIS F  1 267 ? -70.758  0.120    -48.389 1.00 38.05  ? 267 HIS F CG  1 
ATOM   18366 N ND1 . HIS F  1 267 ? -71.844  -0.087   -49.222 1.00 34.97  ? 267 HIS F ND1 1 
ATOM   18367 C CD2 . HIS F  1 267 ? -71.117  1.082    -47.494 1.00 37.65  ? 267 HIS F CD2 1 
ATOM   18368 C CE1 . HIS F  1 267 ? -72.833  0.724    -48.813 1.00 35.95  ? 267 HIS F CE1 1 
ATOM   18369 N NE2 . HIS F  1 267 ? -72.415  1.448    -47.763 1.00 33.41  ? 267 HIS F NE2 1 
ATOM   18370 N N   . ALA F  1 268 ? -67.423  1.708    -48.899 1.00 32.72  ? 268 ALA F N   1 
ATOM   18371 C CA  . ALA F  1 268 ? -67.074  3.106    -48.866 1.00 33.09  ? 268 ALA F CA  1 
ATOM   18372 C C   . ALA F  1 268 ? -66.816  3.618    -50.279 1.00 34.08  ? 268 ALA F C   1 
ATOM   18373 O O   . ALA F  1 268 ? -67.336  4.674    -50.680 1.00 31.62  ? 268 ALA F O   1 
ATOM   18374 C CB  . ALA F  1 268 ? -65.895  3.335    -47.975 1.00 33.84  ? 268 ALA F CB  1 
ATOM   18375 N N   . ARG F  1 269 ? -66.028  2.850    -51.045 1.00 32.98  ? 269 ARG F N   1 
ATOM   18376 C CA  . ARG F  1 269 ? -65.617  3.336    -52.350 1.00 33.48  ? 269 ARG F CA  1 
ATOM   18377 C C   . ARG F  1 269 ? -66.816  3.333    -53.290 1.00 34.88  ? 269 ARG F C   1 
ATOM   18378 O O   . ARG F  1 269 ? -66.938  4.232    -54.135 1.00 33.34  ? 269 ARG F O   1 
ATOM   18379 C CB  . ARG F  1 269 ? -64.458  2.513    -52.894 1.00 33.24  ? 269 ARG F CB  1 
ATOM   18380 C CG  . ARG F  1 269 ? -63.276  2.442    -51.940 1.00 34.06  ? 269 ARG F CG  1 
ATOM   18381 C CD  . ARG F  1 269 ? -62.785  3.807    -51.543 1.00 33.96  ? 269 ARG F CD  1 
ATOM   18382 N NE  . ARG F  1 269 ? -62.188  4.497    -52.686 1.00 34.86  ? 269 ARG F NE  1 
ATOM   18383 C CZ  . ARG F  1 269 ? -61.873  5.793    -52.694 1.00 32.27  ? 269 ARG F CZ  1 
ATOM   18384 N NH1 . ARG F  1 269 ? -62.439  6.645    -51.861 1.00 31.24  ? 269 ARG F NH1 1 
ATOM   18385 N NH2 . ARG F  1 269 ? -60.986  6.243    -53.542 1.00 33.48  ? 269 ARG F NH2 1 
ATOM   18386 N N   . HIS F  1 270 ? -67.680  2.320    -53.119 1.00 33.28  ? 270 HIS F N   1 
ATOM   18387 C CA  . HIS F  1 270 ? -68.898  2.214    -53.900 1.00 35.29  ? 270 HIS F CA  1 
ATOM   18388 C C   . HIS F  1 270 ? -69.744  3.480    -53.777 1.00 33.42  ? 270 HIS F C   1 
ATOM   18389 O O   . HIS F  1 270 ? -70.254  3.972    -54.770 1.00 30.34  ? 270 HIS F O   1 
ATOM   18390 C CB  . HIS F  1 270 ? -69.720  1.004    -53.452 1.00 36.56  ? 270 HIS F CB  1 
ATOM   18391 C CG  . HIS F  1 270 ? -71.025  0.830    -54.162 1.00 33.77  ? 270 HIS F CG  1 
ATOM   18392 N ND1 . HIS F  1 270 ? -72.062  0.097    -53.601 1.00 31.04  ? 270 HIS F ND1 1 
ATOM   18393 C CD2 . HIS F  1 270 ? -71.430  1.282    -55.361 1.00 31.01  ? 270 HIS F CD2 1 
ATOM   18394 C CE1 . HIS F  1 270 ? -73.082  0.140    -54.439 1.00 34.55  ? 270 HIS F CE1 1 
ATOM   18395 N NE2 . HIS F  1 270 ? -72.721  0.832    -55.515 1.00 34.85  ? 270 HIS F NE2 1 
ATOM   18396 N N   . ILE F  1 271 ? -69.868  4.020    -52.564 1.00 33.01  ? 271 ILE F N   1 
ATOM   18397 C CA  . ILE F  1 271 ? -70.752  5.155    -52.348 1.00 35.85  ? 271 ILE F CA  1 
ATOM   18398 C C   . ILE F  1 271 ? -70.004  6.479    -52.488 1.00 33.35  ? 271 ILE F C   1 
ATOM   18399 O O   . ILE F  1 271 ? -70.581  7.534    -52.221 1.00 38.03  ? 271 ILE F O   1 
ATOM   18400 C CB  . ILE F  1 271 ? -71.458  5.063    -50.975 1.00 37.48  ? 271 ILE F CB  1 
ATOM   18401 C CG1 . ILE F  1 271 ? -70.466  5.149    -49.811 1.00 44.17  ? 271 ILE F CG1 1 
ATOM   18402 C CG2 . ILE F  1 271 ? -72.337  3.837    -50.876 1.00 32.58  ? 271 ILE F CG2 1 
ATOM   18403 C CD1 . ILE F  1 271 ? -71.093  5.325    -48.459 1.00 46.98  ? 271 ILE F CD1 1 
ATOM   18404 N N   . GLY F  1 272 ? -68.724  6.441    -52.832 1.00 32.53  ? 272 GLY F N   1 
ATOM   18405 C CA  . GLY F  1 272 ? -68.002  7.664    -53.119 1.00 34.94  ? 272 GLY F CA  1 
ATOM   18406 C C   . GLY F  1 272 ? -67.483  8.365    -51.877 1.00 34.63  ? 272 GLY F C   1 
ATOM   18407 O O   . GLY F  1 272 ? -67.450  9.588    -51.824 1.00 41.30  ? 272 GLY F O   1 
ATOM   18408 N N   . ALA F  1 273 ? -66.982  7.557    -50.946 1.00 36.73  ? 273 ALA F N   1 
ATOM   18409 C CA  . ALA F  1 273 ? -66.416  8.033    -49.700 1.00 35.71  ? 273 ALA F CA  1 
ATOM   18410 C C   . ALA F  1 273 ? -65.042  7.420    -49.497 1.00 34.59  ? 273 ALA F C   1 
ATOM   18411 O O   . ALA F  1 273 ? -64.745  6.359    -50.059 1.00 32.06  ? 273 ALA F O   1 
ATOM   18412 C CB  . ALA F  1 273 ? -67.290  7.631    -48.543 1.00 37.42  ? 273 ALA F CB  1 
ATOM   18413 N N   . ASN F  1 274 ? -64.271  8.071    -48.616 1.00 30.43  ? 274 ASN F N   1 
ATOM   18414 C CA  . ASN F  1 274 ? -63.142  7.432    -47.983 1.00 31.54  ? 274 ASN F CA  1 
ATOM   18415 C C   . ASN F  1 274 ? -63.625  6.602    -46.795 1.00 29.60  ? 274 ASN F C   1 
ATOM   18416 O O   . ASN F  1 274 ? -64.760  6.736    -46.340 1.00 29.87  ? 274 ASN F O   1 
ATOM   18417 C CB  . ASN F  1 274 ? -62.107  8.449    -47.513 1.00 33.01  ? 274 ASN F CB  1 
ATOM   18418 C CG  . ASN F  1 274 ? -61.278  9.004    -48.643 1.00 33.40  ? 274 ASN F CG  1 
ATOM   18419 O OD1 . ASN F  1 274 ? -61.645  8.845    -49.812 1.00 32.91  ? 274 ASN F OD1 1 
ATOM   18420 N ND2 . ASN F  1 274 ? -60.178  9.672    -48.292 1.00 33.29  ? 274 ASN F ND2 1 
ATOM   18421 N N   . ILE F  1 275 ? -62.725  5.747    -46.312 1.00 29.46  ? 275 ILE F N   1 
ATOM   18422 C CA  . ILE F  1 275 ? -62.964  4.957    -45.118 1.00 30.38  ? 275 ILE F CA  1 
ATOM   18423 C C   . ILE F  1 275 ? -61.743  4.998    -44.201 1.00 29.43  ? 275 ILE F C   1 
ATOM   18424 O O   . ILE F  1 275 ? -60.611  4.792    -44.647 1.00 26.40  ? 275 ILE F O   1 
ATOM   18425 C CB  . ILE F  1 275 ? -63.312  3.504    -45.447 1.00 32.13  ? 275 ILE F CB  1 
ATOM   18426 C CG1 . ILE F  1 275 ? -63.443  2.710    -44.153 1.00 35.30  ? 275 ILE F CG1 1 
ATOM   18427 C CG2 . ILE F  1 275 ? -62.270  2.884    -46.379 1.00 33.89  ? 275 ILE F CG2 1 
ATOM   18428 C CD1 . ILE F  1 275 ? -64.490  1.700    -44.171 1.00 41.03  ? 275 ILE F CD1 1 
ATOM   18429 N N   . LEU F  1 276 ? -62.016  5.272    -42.912 1.00 28.88  ? 276 LEU F N   1 
ATOM   18430 C CA  . LEU F  1 276 ? -61.039  5.126    -41.857 1.00 31.00  ? 276 LEU F CA  1 
ATOM   18431 C C   . LEU F  1 276 ? -61.283  3.795    -41.155 1.00 35.21  ? 276 LEU F C   1 
ATOM   18432 O O   . LEU F  1 276 ? -62.403  3.512    -40.706 1.00 37.02  ? 276 LEU F O   1 
ATOM   18433 C CB  . LEU F  1 276 ? -61.243  6.223    -40.823 1.00 30.80  ? 276 LEU F CB  1 
ATOM   18434 C CG  . LEU F  1 276 ? -60.912  7.632    -41.249 1.00 33.26  ? 276 LEU F CG  1 
ATOM   18435 C CD1 . LEU F  1 276 ? -61.062  8.563    -40.056 1.00 34.11  ? 276 LEU F CD1 1 
ATOM   18436 C CD2 . LEU F  1 276 ? -59.505  7.705    -41.817 1.00 38.63  ? 276 LEU F CD2 1 
ATOM   18437 N N   . VAL F  1 277 ? -60.212  3.025    -41.004 1.00 32.27  ? 277 VAL F N   1 
ATOM   18438 C CA  . VAL F  1 277 ? -60.232  1.851    -40.164 1.00 32.35  ? 277 VAL F CA  1 
ATOM   18439 C C   . VAL F  1 277 ? -59.407  2.172    -38.918 1.00 30.97  ? 277 VAL F C   1 
ATOM   18440 O O   . VAL F  1 277 ? -58.250  2.578    -38.991 1.00 34.42  ? 277 VAL F O   1 
ATOM   18441 C CB  . VAL F  1 277 ? -59.670  0.661    -40.961 1.00 31.90  ? 277 VAL F CB  1 
ATOM   18442 C CG1 . VAL F  1 277 ? -59.565  -0.570   -40.091 1.00 31.58  ? 277 VAL F CG1 1 
ATOM   18443 C CG2 . VAL F  1 277 ? -60.558  0.406    -42.168 1.00 32.33  ? 277 VAL F CG2 1 
ATOM   18444 N N   . ASN F  1 278 ? -60.008  1.922    -37.771 1.00 29.56  ? 278 ASN F N   1 
ATOM   18445 C CA  . ASN F  1 278 ? -59.502  2.381    -36.502 1.00 29.15  ? 278 ASN F CA  1 
ATOM   18446 C C   . ASN F  1 278 ? -58.887  1.250    -35.710 1.00 26.68  ? 278 ASN F C   1 
ATOM   18447 O O   . ASN F  1 278 ? -59.492  0.190    -35.585 1.00 27.11  ? 278 ASN F O   1 
ATOM   18448 C CB  . ASN F  1 278 ? -60.613  2.983    -35.624 1.00 32.71  ? 278 ASN F CB  1 
ATOM   18449 C CG  . ASN F  1 278 ? -60.078  3.412    -34.282 1.00 32.92  ? 278 ASN F CG  1 
ATOM   18450 O OD1 . ASN F  1 278 ? -59.423  4.451    -34.166 1.00 34.46  ? 278 ASN F OD1 1 
ATOM   18451 N ND2 . ASN F  1 278 ? -60.332  2.585    -33.279 1.00 34.20  ? 278 ASN F ND2 1 
ATOM   18452 N N   . ILE F  1 279 ? -57.740  1.561    -35.092 1.00 27.86  ? 279 ILE F N   1 
ATOM   18453 C CA  . ILE F  1 279 ? -57.102  0.712    -34.098 1.00 28.32  ? 279 ILE F CA  1 
ATOM   18454 C C   . ILE F  1 279 ? -56.882  1.555    -32.854 1.00 29.81  ? 279 ILE F C   1 
ATOM   18455 O O   . ILE F  1 279 ? -56.661  2.768    -32.933 1.00 31.70  ? 279 ILE F O   1 
ATOM   18456 C CB  . ILE F  1 279 ? -55.779  0.146    -34.645 1.00 30.75  ? 279 ILE F CB  1 
ATOM   18457 C CG1 . ILE F  1 279 ? -54.746  1.246    -34.951 1.00 32.56  ? 279 ILE F CG1 1 
ATOM   18458 C CG2 . ILE F  1 279 ? -56.055  -0.702   -35.884 1.00 30.49  ? 279 ILE F CG2 1 
ATOM   18459 C CD1 . ILE F  1 279 ? -53.457  0.757    -35.515 1.00 32.42  ? 279 ILE F CD1 1 
ATOM   18460 N N   . GLY F  1 280 ? -56.941  0.904    -31.704 1.00 29.74  ? 280 GLY F N   1 
ATOM   18461 C CA  . GLY F  1 280 ? -56.582  1.523    -30.440 1.00 29.28  ? 280 GLY F CA  1 
ATOM   18462 C C   . GLY F  1 280 ? -55.254  0.946    -29.949 1.00 30.88  ? 280 GLY F C   1 
ATOM   18463 O O   . GLY F  1 280 ? -55.130  -0.276   -29.798 1.00 29.32  ? 280 GLY F O   1 
ATOM   18464 N N   . LEU F  1 281 ? -54.263  1.831    -29.723 1.00 31.87  ? 281 LEU F N   1 
ATOM   18465 C CA  . LEU F  1 281 ? -52.961  1.395    -29.261 1.00 31.42  ? 281 LEU F CA  1 
ATOM   18466 C C   . LEU F  1 281 ? -53.053  0.971    -27.799 1.00 31.83  ? 281 LEU F C   1 
ATOM   18467 O O   . LEU F  1 281 ? -53.966  1.378    -27.080 1.00 30.70  ? 281 LEU F O   1 
ATOM   18468 C CB  . LEU F  1 281 ? -51.940  2.528    -29.426 1.00 30.99  ? 281 LEU F CB  1 
ATOM   18469 C CG  . LEU F  1 281 ? -51.772  3.079    -30.839 1.00 29.55  ? 281 LEU F CG  1 
ATOM   18470 C CD1 . LEU F  1 281 ? -50.608  4.058    -30.928 1.00 29.09  ? 281 LEU F CD1 1 
ATOM   18471 C CD2 . LEU F  1 281 ? -51.542  1.959    -31.827 1.00 28.94  ? 281 LEU F CD2 1 
ATOM   18472 N N   . THR F  1 282 ? -52.054  0.191    -27.369 1.00 32.78  ? 282 THR F N   1 
ATOM   18473 C CA  . THR F  1 282 ? -51.885  -0.137   -25.970 1.00 34.07  ? 282 THR F CA  1 
ATOM   18474 C C   . THR F  1 282 ? -51.496  1.125    -25.203 1.00 38.15  ? 282 THR F C   1 
ATOM   18475 O O   . THR F  1 282 ? -51.134  2.162    -25.789 1.00 35.40  ? 282 THR F O   1 
ATOM   18476 C CB  . THR F  1 282 ? -50.813  -1.214   -25.784 1.00 33.42  ? 282 THR F CB  1 
ATOM   18477 O OG1 . THR F  1 282 ? -49.546  -0.635   -26.086 1.00 31.48  ? 282 THR F OG1 1 
ATOM   18478 C CG2 . THR F  1 282 ? -51.061  -2.439   -26.640 1.00 33.05  ? 282 THR F CG2 1 
ATOM   18479 N N   . GLY F  1 283 ? -51.572  1.017    -23.867 1.00 41.71  ? 283 GLY F N   1 
ATOM   18480 C CA  . GLY F  1 283 ? -51.161  2.092    -22.972 1.00 40.77  ? 283 GLY F CA  1 
ATOM   18481 C C   . GLY F  1 283 ? -49.838  2.728    -23.398 1.00 39.26  ? 283 GLY F C   1 
ATOM   18482 O O   . GLY F  1 283 ? -49.722  3.951    -23.435 1.00 36.74  ? 283 GLY F O   1 
ATOM   18483 N N   . THR F  1 284 ? -48.864  1.879    -23.769 1.00 38.65  ? 284 THR F N   1 
ATOM   18484 C CA  . THR F  1 284 ? -47.515  2.346    -24.041 1.00 39.46  ? 284 THR F CA  1 
ATOM   18485 C C   . THR F  1 284 ? -47.291  2.689    -25.520 1.00 39.74  ? 284 THR F C   1 
ATOM   18486 O O   . THR F  1 284 ? -46.150  2.991    -25.932 1.00 36.72  ? 284 THR F O   1 
ATOM   18487 C CB  . THR F  1 284 ? -46.514  1.302    -23.535 1.00 38.00  ? 284 THR F CB  1 
ATOM   18488 O OG1 . THR F  1 284 ? -46.869  0.088    -24.187 1.00 38.79  ? 284 THR F OG1 1 
ATOM   18489 C CG2 . THR F  1 284 ? -46.551  1.113    -22.022 1.00 35.39  ? 284 THR F CG2 1 
ATOM   18490 N N   . GLY F  1 285 ? -48.357  2.582    -26.340 1.00 38.85  ? 285 GLY F N   1 
ATOM   18491 C CA  . GLY F  1 285 ? -48.326  3.037    -27.729 1.00 38.79  ? 285 GLY F CA  1 
ATOM   18492 C C   . GLY F  1 285 ? -47.987  1.947    -28.771 1.00 37.14  ? 285 GLY F C   1 
ATOM   18493 O O   . GLY F  1 285 ? -47.621  2.270    -29.905 1.00 34.07  ? 285 GLY F O   1 
ATOM   18494 N N   . ALA F  1 286 ? -48.146  0.666    -28.400 1.00 36.40  ? 286 ALA F N   1 
ATOM   18495 C CA  . ALA F  1 286 ? -47.950  -0.455   -29.324 1.00 39.44  ? 286 ALA F CA  1 
ATOM   18496 C C   . ALA F  1 286 ? -49.223  -0.699   -30.127 1.00 37.70  ? 286 ALA F C   1 
ATOM   18497 O O   . ALA F  1 286 ? -50.328  -0.484   -29.618 1.00 36.22  ? 286 ALA F O   1 
ATOM   18498 C CB  . ALA F  1 286 ? -47.581  -1.708   -28.563 1.00 36.30  ? 286 ALA F CB  1 
ATOM   18499 N N   . ILE F  1 287 ? -49.074  -1.170   -31.366 1.00 36.54  ? 287 ILE F N   1 
ATOM   18500 C CA  . ILE F  1 287 ? -50.237  -1.714   -32.060 1.00 34.72  ? 287 ILE F CA  1 
ATOM   18501 C C   . ILE F  1 287 ? -50.515  -3.080   -31.476 1.00 32.90  ? 287 ILE F C   1 
ATOM   18502 O O   . ILE F  1 287 ? -49.682  -3.948   -31.573 1.00 32.21  ? 287 ILE F O   1 
ATOM   18503 C CB  . ILE F  1 287 ? -50.030  -1.838   -33.573 1.00 35.30  ? 287 ILE F CB  1 
ATOM   18504 C CG1 . ILE F  1 287 ? -49.737  -0.482   -34.215 1.00 34.68  ? 287 ILE F CG1 1 
ATOM   18505 C CG2 . ILE F  1 287 ? -51.229  -2.497   -34.205 1.00 35.76  ? 287 ILE F CG2 1 
ATOM   18506 C CD1 . ILE F  1 287 ? -49.448  -0.569   -35.682 1.00 32.62  ? 287 ILE F CD1 1 
ATOM   18507 N N   . PRO F  1 288 ? -51.686  -3.339   -30.869 1.00 33.65  ? 288 PRO F N   1 
ATOM   18508 C CA  . PRO F  1 288 ? -51.932  -4.638   -30.238 1.00 34.44  ? 288 PRO F CA  1 
ATOM   18509 C C   . PRO F  1 288 ? -52.066  -5.726   -31.309 1.00 33.76  ? 288 PRO F C   1 
ATOM   18510 O O   . PRO F  1 288 ? -52.373  -5.444   -32.468 1.00 33.76  ? 288 PRO F O   1 
ATOM   18511 C CB  . PRO F  1 288 ? -53.239  -4.431   -29.447 1.00 32.93  ? 288 PRO F CB  1 
ATOM   18512 C CG  . PRO F  1 288 ? -53.915  -3.293   -30.188 1.00 35.45  ? 288 PRO F CG  1 
ATOM   18513 C CD  . PRO F  1 288 ? -52.820  -2.412   -30.759 1.00 33.72  ? 288 PRO F CD  1 
ATOM   18514 N N   . ALA F  1 289 ? -51.862  -6.963   -30.886 1.00 36.90  ? 289 ALA F N   1 
ATOM   18515 C CA  . ALA F  1 289 ? -51.756  -8.096   -31.810 1.00 38.65  ? 289 ALA F CA  1 
ATOM   18516 C C   . ALA F  1 289 ? -53.014  -8.233   -32.657 1.00 34.10  ? 289 ALA F C   1 
ATOM   18517 O O   . ALA F  1 289 ? -52.955  -8.523   -33.838 1.00 32.17  ? 289 ALA F O   1 
ATOM   18518 C CB  . ALA F  1 289 ? -51.533  -9.378   -31.043 1.00 37.21  ? 289 ALA F CB  1 
ATOM   18519 N N   . ALA F  1 290 ? -54.169  -8.046   -32.014 1.00 32.83  ? 290 ALA F N   1 
ATOM   18520 C CA  . ALA F  1 290 ? -55.419  -8.238   -32.714 1.00 31.91  ? 290 ALA F CA  1 
ATOM   18521 C C   . ALA F  1 290 ? -55.521  -7.258   -33.881 1.00 32.66  ? 290 ALA F C   1 
ATOM   18522 O O   . ALA F  1 290 ? -55.941  -7.615   -34.978 1.00 34.39  ? 290 ALA F O   1 
ATOM   18523 C CB  . ALA F  1 290 ? -56.516  -8.072   -31.716 1.00 32.93  ? 290 ALA F CB  1 
ATOM   18524 N N   . ALA F  1 291 ? -55.118  -6.009   -33.662 1.00 31.13  ? 291 ALA F N   1 
ATOM   18525 C CA  . ALA F  1 291 ? -55.180  -5.015   -34.722 1.00 30.76  ? 291 ALA F CA  1 
ATOM   18526 C C   . ALA F  1 291 ? -54.220  -5.378   -35.850 1.00 31.62  ? 291 ALA F C   1 
ATOM   18527 O O   . ALA F  1 291 ? -54.528  -5.223   -37.018 1.00 31.62  ? 291 ALA F O   1 
ATOM   18528 C CB  . ALA F  1 291 ? -54.859  -3.653   -34.154 1.00 30.39  ? 291 ALA F CB  1 
ATOM   18529 N N   . GLN F  1 292 ? -53.031  -5.854   -35.511 1.00 35.24  ? 292 GLN F N   1 
ATOM   18530 C CA  . GLN F  1 292 ? -52.076  -6.290   -36.524 1.00 38.55  ? 292 GLN F CA  1 
ATOM   18531 C C   . GLN F  1 292 ? -52.669  -7.364   -37.423 1.00 33.58  ? 292 GLN F C   1 
ATOM   18532 O O   . GLN F  1 292 ? -52.449  -7.337   -38.618 1.00 34.58  ? 292 GLN F O   1 
ATOM   18533 C CB  . GLN F  1 292 ? -50.809  -6.818   -35.860 1.00 42.92  ? 292 GLN F CB  1 
ATOM   18534 C CG  . GLN F  1 292 ? -49.871  -5.700   -35.439 1.00 45.98  ? 292 GLN F CG  1 
ATOM   18535 C CD  . GLN F  1 292 ? -48.731  -6.252   -34.608 1.00 49.38  ? 292 GLN F CD  1 
ATOM   18536 O OE1 . GLN F  1 292 ? -48.445  -5.749   -33.529 1.00 43.47  ? 292 GLN F OE1 1 
ATOM   18537 N NE2 . GLN F  1 292 ? -48.070  -7.296   -35.095 1.00 53.34  ? 292 GLN F NE2 1 
ATOM   18538 N N   . THR F  1 293 ? -53.401  -8.319   -36.852 1.00 32.26  ? 293 THR F N   1 
ATOM   18539 C CA  . THR F  1 293 ? -54.058  -9.362   -37.624 1.00 29.73  ? 293 THR F CA  1 
ATOM   18540 C C   . THR F  1 293 ? -55.028  -8.768   -38.642 1.00 28.16  ? 293 THR F C   1 
ATOM   18541 O O   . THR F  1 293 ? -55.004  -9.160   -39.798 1.00 31.11  ? 293 THR F O   1 
ATOM   18542 C CB  . THR F  1 293 ? -54.753  -10.358  -36.694 1.00 29.21  ? 293 THR F CB  1 
ATOM   18543 O OG1 . THR F  1 293 ? -53.729  -11.088  -36.008 1.00 28.40  ? 293 THR F OG1 1 
ATOM   18544 C CG2 . THR F  1 293 ? -55.630  -11.320  -37.460 1.00 29.64  ? 293 THR F CG2 1 
ATOM   18545 N N   . TYR F  1 294 ? -55.876  -7.822   -38.226 1.00 29.29  ? 294 TYR F N   1 
ATOM   18546 C CA  . TYR F  1 294 ? -56.834  -7.217   -39.146 1.00 28.08  ? 294 TYR F CA  1 
ATOM   18547 C C   . TYR F  1 294 ? -56.093  -6.421   -40.206 1.00 28.13  ? 294 TYR F C   1 
ATOM   18548 O O   . TYR F  1 294 ? -56.470  -6.432   -41.364 1.00 30.86  ? 294 TYR F O   1 
ATOM   18549 C CB  . TYR F  1 294 ? -57.853  -6.360   -38.395 1.00 28.01  ? 294 TYR F CB  1 
ATOM   18550 C CG  . TYR F  1 294 ? -58.936  -7.198   -37.750 1.00 29.28  ? 294 TYR F CG  1 
ATOM   18551 C CD1 . TYR F  1 294 ? -58.674  -7.927   -36.608 1.00 29.77  ? 294 TYR F CD1 1 
ATOM   18552 C CD2 . TYR F  1 294 ? -60.190  -7.329   -38.314 1.00 29.26  ? 294 TYR F CD2 1 
ATOM   18553 C CE1 . TYR F  1 294 ? -59.649  -8.713   -36.019 1.00 29.54  ? 294 TYR F CE1 1 
ATOM   18554 C CE2 . TYR F  1 294 ? -61.176  -8.126   -37.757 1.00 29.15  ? 294 TYR F CE2 1 
ATOM   18555 C CZ  . TYR F  1 294 ? -60.908  -8.818   -36.590 1.00 29.87  ? 294 TYR F CZ  1 
ATOM   18556 O OH  . TYR F  1 294 ? -61.858  -9.655   -36.026 1.00 26.22  ? 294 TYR F OH  1 
ATOM   18557 N N   . MET F  1 295 ? -54.986  -5.794   -39.831 1.00 29.18  ? 295 MET F N   1 
ATOM   18558 C CA  . MET F  1 295 ? -54.199  -5.014   -40.778 1.00 29.68  ? 295 MET F CA  1 
ATOM   18559 C C   . MET F  1 295 ? -53.527  -5.921   -41.793 1.00 30.07  ? 295 MET F C   1 
ATOM   18560 O O   . MET F  1 295 ? -53.496  -5.565   -42.959 1.00 32.38  ? 295 MET F O   1 
ATOM   18561 C CB  . MET F  1 295 ? -53.172  -4.121   -40.073 1.00 28.33  ? 295 MET F CB  1 
ATOM   18562 C CG  . MET F  1 295 ? -53.828  -2.930   -39.400 1.00 29.91  ? 295 MET F CG  1 
ATOM   18563 S SD  . MET F  1 295 ? -52.739  -2.044   -38.303 1.00 34.11  ? 295 MET F SD  1 
ATOM   18564 C CE  . MET F  1 295 ? -51.891  -1.030   -39.495 1.00 37.84  ? 295 MET F CE  1 
ATOM   18565 N N   . HIS F  1 296 ? -53.023  -7.088   -41.376 1.00 32.19  ? 296 HIS F N   1 
ATOM   18566 C CA  A HIS F  1 296 ? -52.376  -8.008   -42.301 0.50 30.53  ? 296 HIS F CA  1 
ATOM   18567 C CA  B HIS F  1 296 ? -52.371  -8.045   -42.286 0.50 33.49  ? 296 HIS F CA  1 
ATOM   18568 C C   . HIS F  1 296 ? -53.412  -8.487   -43.314 1.00 31.54  ? 296 HIS F C   1 
ATOM   18569 O O   . HIS F  1 296 ? -53.155  -8.451   -44.514 1.00 34.17  ? 296 HIS F O   1 
ATOM   18570 C CB  A HIS F  1 296 ? -51.565  -9.084   -41.562 0.50 28.97  ? 296 HIS F CB  1 
ATOM   18571 C CB  B HIS F  1 296 ? -51.617  -9.187   -41.549 0.50 35.78  ? 296 HIS F CB  1 
ATOM   18572 C CG  A HIS F  1 296 ? -50.344  -8.540   -40.863 0.50 27.94  ? 296 HIS F CG  1 
ATOM   18573 C CG  B HIS F  1 296 ? -51.085  -10.396  -42.340 0.50 41.63  ? 296 HIS F CG  1 
ATOM   18574 N ND1 A HIS F  1 296 ? -49.776  -9.136   -39.756 0.50 28.45  ? 296 HIS F ND1 1 
ATOM   18575 N ND1 B HIS F  1 296 ? -49.849  -10.421  -42.974 0.50 38.88  ? 296 HIS F ND1 1 
ATOM   18576 C CD2 A HIS F  1 296 ? -49.643  -7.395   -41.054 0.50 27.31  ? 296 HIS F CD2 1 
ATOM   18577 C CD2 B HIS F  1 296 ? -51.609  -11.683  -42.502 0.50 36.99  ? 296 HIS F CD2 1 
ATOM   18578 C CE1 A HIS F  1 296 ? -48.745  -8.394   -39.339 0.50 29.23  ? 296 HIS F CE1 1 
ATOM   18579 C CE1 B HIS F  1 296 ? -49.667  -11.623  -43.510 0.50 36.92  ? 296 HIS F CE1 1 
ATOM   18580 N NE2 A HIS F  1 296 ? -48.655  -7.329   -40.110 0.50 28.06  ? 296 HIS F NE2 1 
ATOM   18581 N NE2 B HIS F  1 296 ? -50.723  -12.387  -43.248 0.50 34.26  ? 296 HIS F NE2 1 
ATOM   18582 N N   . LEU F  1 297 ? -54.616  -8.845   -42.849 1.00 30.46  ? 297 LEU F N   1 
ATOM   18583 C CA  . LEU F  1 297 ? -55.646  -9.392   -43.728 1.00 26.58  ? 297 LEU F CA  1 
ATOM   18584 C C   . LEU F  1 297 ? -56.150  -8.327   -44.681 1.00 26.86  ? 297 LEU F C   1 
ATOM   18585 O O   . LEU F  1 297 ? -56.188  -8.561   -45.877 1.00 32.22  ? 297 LEU F O   1 
ATOM   18586 C CB  . LEU F  1 297 ? -56.777  -9.978   -42.880 1.00 26.30  ? 297 LEU F CB  1 
ATOM   18587 C CG  . LEU F  1 297 ? -56.362  -11.192  -42.035 1.00 27.77  ? 297 LEU F CG  1 
ATOM   18588 C CD1 . LEU F  1 297 ? -57.463  -11.625  -41.101 1.00 28.46  ? 297 LEU F CD1 1 
ATOM   18589 C CD2 . LEU F  1 297 ? -55.893  -12.378  -42.872 1.00 27.24  ? 297 LEU F CD2 1 
ATOM   18590 N N   . LEU F  1 298 ? -56.489  -7.144   -44.176 1.00 27.40  ? 298 LEU F N   1 
ATOM   18591 C CA  . LEU F  1 298 ? -56.986  -6.073   -45.034 1.00 27.72  ? 298 LEU F CA  1 
ATOM   18592 C C   . LEU F  1 298 ? -55.901  -5.710   -46.035 1.00 28.33  ? 298 LEU F C   1 
ATOM   18593 O O   . LEU F  1 298 ? -56.180  -5.408   -47.186 1.00 28.00  ? 298 LEU F O   1 
ATOM   18594 C CB  . LEU F  1 298 ? -57.378  -4.875   -44.161 1.00 28.23  ? 298 LEU F CB  1 
ATOM   18595 C CG  . LEU F  1 298 ? -57.800  -3.615   -44.934 1.00 30.63  ? 298 LEU F CG  1 
ATOM   18596 C CD1 . LEU F  1 298 ? -58.984  -3.899   -45.888 1.00 28.82  ? 298 LEU F CD1 1 
ATOM   18597 C CD2 . LEU F  1 298 ? -58.151  -2.488   -43.975 1.00 30.07  ? 298 LEU F CD2 1 
ATOM   18598 N N   . GLY F  1 299 ? -54.650  -5.714   -45.562 1.00 30.71  ? 299 GLY F N   1 
ATOM   18599 C CA  . GLY F  1 299 ? -53.524  -5.308   -46.387 1.00 34.67  ? 299 GLY F CA  1 
ATOM   18600 C C   . GLY F  1 299 ? -53.333  -6.219   -47.605 1.00 34.58  ? 299 GLY F C   1 
ATOM   18601 O O   . GLY F  1 299 ? -52.984  -5.756   -48.698 1.00 34.86  ? 299 GLY F O   1 
ATOM   18602 N N   . ARG F  1 300 ? -53.591  -7.517   -47.441 1.00 33.09  ? 300 ARG F N   1 
ATOM   18603 C CA  . ARG F  1 300 ? -53.552  -8.401   -48.596 1.00 33.44  ? 300 ARG F CA  1 
ATOM   18604 C C   . ARG F  1 300 ? -54.610  -8.004   -49.614 1.00 31.03  ? 300 ARG F C   1 
ATOM   18605 O O   . ARG F  1 300 ? -54.323  -8.027   -50.819 1.00 29.65  ? 300 ARG F O   1 
ATOM   18606 C CB  . ARG F  1 300 ? -53.771  -9.843   -48.173 1.00 33.31  ? 300 ARG F CB  1 
ATOM   18607 C CG  . ARG F  1 300 ? -52.552  -10.476  -47.548 1.00 35.82  ? 300 ARG F CG  1 
ATOM   18608 C CD  . ARG F  1 300 ? -52.958  -11.747  -46.822 1.00 44.65  ? 300 ARG F CD  1 
ATOM   18609 N NE  . ARG F  1 300 ? -51.839  -12.259  -46.031 1.00 53.17  ? 300 ARG F NE  1 
ATOM   18610 C CZ  . ARG F  1 300 ? -50.783  -12.851  -46.575 1.00 49.00  ? 300 ARG F CZ  1 
ATOM   18611 N NH1 . ARG F  1 300 ? -50.815  -13.246  -47.839 1.00 45.08  ? 300 ARG F NH1 1 
ATOM   18612 N NH2 . ARG F  1 300 ? -49.728  -13.097  -45.825 1.00 49.62  ? 300 ARG F NH2 1 
ATOM   18613 N N   . TRP F  1 301 ? -55.808  -7.653   -49.112 1.00 28.32  ? 301 TRP F N   1 
ATOM   18614 C CA  . TRP F  1 301 ? -56.905  -7.268   -49.990 1.00 30.03  ? 301 TRP F CA  1 
ATOM   18615 C C   . TRP F  1 301 ? -56.570  -5.958   -50.725 1.00 30.13  ? 301 TRP F C   1 
ATOM   18616 O O   . TRP F  1 301 ? -56.746  -5.869   -51.939 1.00 27.20  ? 301 TRP F O   1 
ATOM   18617 C CB  . TRP F  1 301 ? -58.243  -7.163   -49.222 1.00 29.35  ? 301 TRP F CB  1 
ATOM   18618 C CG  . TRP F  1 301 ? -59.383  -6.902   -50.154 1.00 29.77  ? 301 TRP F CG  1 
ATOM   18619 C CD1 . TRP F  1 301 ? -60.061  -7.837   -50.870 1.00 30.22  ? 301 TRP F CD1 1 
ATOM   18620 C CD2 . TRP F  1 301 ? -59.917  -5.624   -50.552 1.00 28.21  ? 301 TRP F CD2 1 
ATOM   18621 N NE1 . TRP F  1 301 ? -61.023  -7.232   -51.637 1.00 30.66  ? 301 TRP F NE1 1 
ATOM   18622 C CE2 . TRP F  1 301 ? -60.927  -5.875   -51.500 1.00 28.18  ? 301 TRP F CE2 1 
ATOM   18623 C CE3 . TRP F  1 301 ? -59.629  -4.306   -50.218 1.00 27.32  ? 301 TRP F CE3 1 
ATOM   18624 C CZ2 . TRP F  1 301 ? -61.678  -4.869   -52.100 1.00 27.46  ? 301 TRP F CZ2 1 
ATOM   18625 C CZ3 . TRP F  1 301 ? -60.365  -3.300   -50.809 1.00 29.16  ? 301 TRP F CZ3 1 
ATOM   18626 C CH2 . TRP F  1 301 ? -61.383  -3.583   -51.729 1.00 29.06  ? 301 TRP F CH2 1 
ATOM   18627 N N   . THR F  1 302 ? -56.078  -4.949   -49.985 1.00 31.36  ? 302 THR F N   1 
ATOM   18628 C CA  . THR F  1 302 ? -55.869  -3.630   -50.579 1.00 32.95  ? 302 THR F CA  1 
ATOM   18629 C C   . THR F  1 302 ? -54.728  -3.654   -51.587 1.00 31.47  ? 302 THR F C   1 
ATOM   18630 O O   . THR F  1 302 ? -54.786  -2.942   -52.587 1.00 35.34  ? 302 THR F O   1 
ATOM   18631 C CB  . THR F  1 302 ? -55.615  -2.555   -49.530 1.00 33.65  ? 302 THR F CB  1 
ATOM   18632 O OG1 . THR F  1 302 ? -54.450  -2.932   -48.805 1.00 31.16  ? 302 THR F OG1 1 
ATOM   18633 C CG2 . THR F  1 302 ? -56.795  -2.399   -48.611 1.00 36.19  ? 302 THR F CG2 1 
ATOM   18634 N N   . ALA F  1 303 ? -53.723  -4.501   -51.344 1.00 29.70  ? 303 ALA F N   1 
ATOM   18635 C CA  . ALA F  1 303 ? -52.666  -4.695   -52.330 1.00 29.01  ? 303 ALA F CA  1 
ATOM   18636 C C   . ALA F  1 303 ? -53.245  -5.241   -53.631 1.00 29.75  ? 303 ALA F C   1 
ATOM   18637 O O   . ALA F  1 303 ? -52.896  -4.759   -54.691 1.00 31.73  ? 303 ALA F O   1 
ATOM   18638 C CB  . ALA F  1 303 ? -51.584  -5.613   -51.793 1.00 27.19  ? 303 ALA F CB  1 
ATOM   18639 N N   . MET F  1 304 ? -54.135  -6.233   -53.543 1.00 25.97  ? 304 MET F N   1 
ATOM   18640 C CA  . MET F  1 304 ? -54.745  -6.800   -54.727 1.00 27.14  ? 304 MET F CA  1 
ATOM   18641 C C   . MET F  1 304 ? -55.616  -5.749   -55.427 1.00 26.50  ? 304 MET F C   1 
ATOM   18642 O O   . MET F  1 304 ? -55.668  -5.680   -56.662 1.00 24.99  ? 304 MET F O   1 
ATOM   18643 C CB  . MET F  1 304 ? -55.587  -8.024   -54.319 1.00 29.16  ? 304 MET F CB  1 
ATOM   18644 C CG  . MET F  1 304 ? -56.411  -8.655   -55.428 1.00 29.49  ? 304 MET F CG  1 
ATOM   18645 S SD  . MET F  1 304 ? -57.976  -7.792   -55.743 1.00 31.03  ? 304 MET F SD  1 
ATOM   18646 C CE  . MET F  1 304 ? -58.836  -8.049   -54.194 1.00 36.09  ? 304 MET F CE  1 
ATOM   18647 N N   . ALA F  1 305 ? -56.307  -4.931   -54.627 1.00 27.20  ? 305 ALA F N   1 
ATOM   18648 C CA  . ALA F  1 305 ? -57.285  -3.983   -55.129 1.00 28.57  ? 305 ALA F CA  1 
ATOM   18649 C C   . ALA F  1 305 ? -56.678  -2.643   -55.582 1.00 30.55  ? 305 ALA F C   1 
ATOM   18650 O O   . ALA F  1 305 ? -57.393  -1.767   -56.063 1.00 28.56  ? 305 ALA F O   1 
ATOM   18651 C CB  . ALA F  1 305 ? -58.290  -3.753   -54.041 1.00 28.47  ? 305 ALA F CB  1 
ATOM   18652 N N   . ALA F  1 306 ? -55.350  -2.493   -55.467 1.00 32.56  ? 306 ALA F N   1 
ATOM   18653 C CA  . ALA F  1 306 ? -54.668  -1.206   -55.678 1.00 32.91  ? 306 ALA F CA  1 
ATOM   18654 C C   . ALA F  1 306 ? -55.022  -0.524   -57.004 1.00 32.45  ? 306 ALA F C   1 
ATOM   18655 O O   . ALA F  1 306 ? -55.125  0.701    -57.062 1.00 28.72  ? 306 ALA F O   1 
ATOM   18656 C CB  . ALA F  1 306 ? -53.182  -1.414   -55.590 1.00 31.10  ? 306 ALA F CB  1 
ATOM   18657 N N   . PRO F  1 307 ? -55.171  -1.255   -58.134 1.00 32.36  ? 307 PRO F N   1 
ATOM   18658 C CA  . PRO F  1 307 ? -55.509  -0.579   -59.379 1.00 32.49  ? 307 PRO F CA  1 
ATOM   18659 C C   . PRO F  1 307 ? -56.834  0.200    -59.319 1.00 34.68  ? 307 PRO F C   1 
ATOM   18660 O O   . PRO F  1 307 ? -57.066  1.002    -60.204 1.00 34.86  ? 307 PRO F O   1 
ATOM   18661 C CB  . PRO F  1 307 ? -55.590  -1.711   -60.422 1.00 30.17  ? 307 PRO F CB  1 
ATOM   18662 C CG  . PRO F  1 307 ? -54.841  -2.868   -59.803 1.00 30.62  ? 307 PRO F CG  1 
ATOM   18663 C CD  . PRO F  1 307 ? -55.000  -2.708   -58.305 1.00 31.10  ? 307 PRO F CD  1 
ATOM   18664 N N   . VAL F  1 308 ? -57.724  -0.061   -58.335 1.00 31.36  ? 308 VAL F N   1 
ATOM   18665 C CA  . VAL F  1 308 ? -59.019  0.600    -58.315 1.00 31.76  ? 308 VAL F CA  1 
ATOM   18666 C C   . VAL F  1 308 ? -59.321  1.278    -56.975 1.00 32.50  ? 308 VAL F C   1 
ATOM   18667 O O   . VAL F  1 308 ? -60.134  2.191    -56.896 1.00 31.12  ? 308 VAL F O   1 
ATOM   18668 C CB  . VAL F  1 308 ? -60.156  -0.358   -58.730 1.00 29.50  ? 308 VAL F CB  1 
ATOM   18669 C CG1 . VAL F  1 308 ? -60.328  -1.483   -57.751 1.00 29.37  ? 308 VAL F CG1 1 
ATOM   18670 C CG2 . VAL F  1 308 ? -61.459  0.395    -58.909 1.00 29.04  ? 308 VAL F CG2 1 
ATOM   18671 N N   . LEU F  1 309 ? -58.657  0.848    -55.913 1.00 35.99  ? 309 LEU F N   1 
ATOM   18672 C CA  . LEU F  1 309 ? -58.989  1.343    -54.582 1.00 33.13  ? 309 LEU F CA  1 
ATOM   18673 C C   . LEU F  1 309 ? -58.885  2.864    -54.496 1.00 33.72  ? 309 LEU F C   1 
ATOM   18674 O O   . LEU F  1 309 ? -59.772  3.499    -53.933 1.00 38.59  ? 309 LEU F O   1 
ATOM   18675 C CB  . LEU F  1 309 ? -58.071  0.642    -53.580 1.00 30.83  ? 309 LEU F CB  1 
ATOM   18676 C CG  . LEU F  1 309 ? -58.230  1.107    -52.144 1.00 30.54  ? 309 LEU F CG  1 
ATOM   18677 C CD1 . LEU F  1 309 ? -59.663  0.876    -51.693 1.00 31.97  ? 309 LEU F CD1 1 
ATOM   18678 C CD2 . LEU F  1 309 ? -57.246  0.362    -51.246 1.00 31.08  ? 309 LEU F CD2 1 
ATOM   18679 N N   . TYR F  1 310 ? -57.851  3.425    -55.123 1.00 33.32  ? 310 TYR F N   1 
ATOM   18680 C CA  . TYR F  1 310 ? -57.524  4.835    -54.987 1.00 33.91  ? 310 TYR F CA  1 
ATOM   18681 C C   . TYR F  1 310 ? -58.272  5.675    -56.019 1.00 34.19  ? 310 TYR F C   1 
ATOM   18682 O O   . TYR F  1 310 ? -58.934  6.642    -55.660 1.00 31.30  ? 310 TYR F O   1 
ATOM   18683 C CB  . TYR F  1 310 ? -55.994  5.026    -54.994 1.00 34.62  ? 310 TYR F CB  1 
ATOM   18684 C CG  . TYR F  1 310 ? -55.331  4.155    -53.955 1.00 33.18  ? 310 TYR F CG  1 
ATOM   18685 C CD1 . TYR F  1 310 ? -55.581  4.359    -52.609 1.00 31.01  ? 310 TYR F CD1 1 
ATOM   18686 C CD2 . TYR F  1 310 ? -54.588  3.043    -54.320 1.00 32.22  ? 310 TYR F CD2 1 
ATOM   18687 C CE1 . TYR F  1 310 ? -55.088  3.496    -51.651 1.00 33.59  ? 310 TYR F CE1 1 
ATOM   18688 C CE2 . TYR F  1 310 ? -54.074  2.175    -53.377 1.00 32.75  ? 310 TYR F CE2 1 
ATOM   18689 C CZ  . TYR F  1 310 ? -54.333  2.395    -52.039 1.00 34.72  ? 310 TYR F CZ  1 
ATOM   18690 O OH  . TYR F  1 310 ? -53.836  1.526    -51.099 1.00 36.58  ? 310 TYR F OH  1 
ATOM   18691 N N   . LYS F  1 311 ? -58.141  5.339    -57.295 1.00 36.68  ? 311 LYS F N   1 
ATOM   18692 C CA  . LYS F  1 311 ? -58.683  6.150    -58.377 1.00 41.64  ? 311 LYS F CA  1 
ATOM   18693 C C   . LYS F  1 311 ? -60.137  5.784    -58.699 1.00 39.79  ? 311 LYS F C   1 
ATOM   18694 O O   . LYS F  1 311 ? -60.812  6.490    -59.428 1.00 33.37  ? 311 LYS F O   1 
ATOM   18695 C CB  . LYS F  1 311 ? -57.802  5.960    -59.619 1.00 45.95  ? 311 LYS F CB  1 
ATOM   18696 C CG  . LYS F  1 311 ? -56.426  6.590    -59.496 1.00 46.53  ? 311 LYS F CG  1 
ATOM   18697 C CD  . LYS F  1 311 ? -56.510  8.098    -59.571 1.00 50.44  ? 311 LYS F CD  1 
ATOM   18698 C CE  . LYS F  1 311 ? -55.145  8.733    -59.460 1.00 55.18  ? 311 LYS F CE  1 
ATOM   18699 N NZ  . LYS F  1 311 ? -55.218  10.189   -59.636 1.00 53.41  ? 311 LYS F NZ  1 
ATOM   18700 N N   . GLY F  1 312 ? -60.619  4.648    -58.197 1.00 41.33  ? 312 GLY F N   1 
ATOM   18701 C CA  . GLY F  1 312 ? -61.937  4.171    -58.563 1.00 39.86  ? 312 GLY F CA  1 
ATOM   18702 C C   . GLY F  1 312 ? -63.032  5.080    -57.993 1.00 42.32  ? 312 GLY F C   1 
ATOM   18703 O O   . GLY F  1 312 ? -62.978  5.490    -56.822 1.00 35.67  ? 312 GLY F O   1 
ATOM   18704 N N   . ARG F  1 313 ? -64.049  5.333    -58.837 1.00 38.48  ? 313 ARG F N   1 
ATOM   18705 C CA  . ARG F  1 313 ? -65.158  6.187    -58.468 1.00 36.77  ? 313 ARG F CA  1 
ATOM   18706 C C   . ARG F  1 313 ? -66.490  5.525    -58.818 1.00 36.09  ? 313 ARG F C   1 
ATOM   18707 O O   . ARG F  1 313 ? -66.592  4.700    -59.736 1.00 38.26  ? 313 ARG F O   1 
ATOM   18708 C CB  . ARG F  1 313 ? -65.065  7.535    -59.181 1.00 36.11  ? 313 ARG F CB  1 
ATOM   18709 C CG  . ARG F  1 313 ? -63.881  8.388    -58.754 1.00 34.98  ? 313 ARG F CG  1 
ATOM   18710 C CD  . ARG F  1 313 ? -64.001  8.917    -57.327 1.00 37.51  ? 313 ARG F CD  1 
ATOM   18711 N NE  . ARG F  1 313 ? -62.875  9.789    -56.970 1.00 39.74  ? 313 ARG F NE  1 
ATOM   18712 C CZ  . ARG F  1 313 ? -61.664  9.371    -56.628 1.00 41.38  ? 313 ARG F CZ  1 
ATOM   18713 N NH1 . ARG F  1 313 ? -61.376  8.084    -56.551 1.00 42.75  ? 313 ARG F NH1 1 
ATOM   18714 N NH2 . ARG F  1 313 ? -60.735  10.263   -56.326 1.00 46.57  ? 313 ARG F NH2 1 
ATOM   18715 N N   . PRO F  1 314 ? -67.560  5.895    -58.081 1.00 32.55  ? 314 PRO F N   1 
ATOM   18716 C CA  . PRO F  1 314 ? -68.899  5.413    -58.355 1.00 32.54  ? 314 PRO F CA  1 
ATOM   18717 C C   . PRO F  1 314 ? -69.324  5.868    -59.742 1.00 36.51  ? 314 PRO F C   1 
ATOM   18718 O O   . PRO F  1 314 ? -68.830  6.866    -60.269 1.00 37.10  ? 314 PRO F O   1 
ATOM   18719 C CB  . PRO F  1 314 ? -69.786  6.155    -57.342 1.00 32.37  ? 314 PRO F CB  1 
ATOM   18720 C CG  . PRO F  1 314 ? -68.849  6.554    -56.269 1.00 31.38  ? 314 PRO F CG  1 
ATOM   18721 C CD  . PRO F  1 314 ? -67.544  6.851    -56.965 1.00 32.17  ? 314 PRO F CD  1 
ATOM   18722 N N   . VAL F  1 315 ? -70.261  5.123    -60.316 1.00 37.87  ? 315 VAL F N   1 
ATOM   18723 C CA  . VAL F  1 315 ? -70.630  5.351    -61.695 1.00 38.98  ? 315 VAL F CA  1 
ATOM   18724 C C   . VAL F  1 315 ? -72.066  4.866    -61.830 1.00 37.96  ? 315 VAL F C   1 
ATOM   18725 O O   . VAL F  1 315 ? -72.481  4.034    -61.058 1.00 40.09  ? 315 VAL F O   1 
ATOM   18726 C CB  . VAL F  1 315 ? -69.570  4.617    -62.539 1.00 42.04  ? 315 VAL F CB  1 
ATOM   18727 C CG1 . VAL F  1 315 ? -69.723  3.127    -62.436 1.00 40.25  ? 315 VAL F CG1 1 
ATOM   18728 C CG2 . VAL F  1 315 ? -69.491  5.099    -63.964 1.00 45.42  ? 315 VAL F CG2 1 
ATOM   18729 N N   . PRO F  1 316 ? -72.935  5.437    -62.681 1.00 41.40  ? 316 PRO F N   1 
ATOM   18730 C CA  . PRO F  1 316 ? -74.342  4.992    -62.739 1.00 40.98  ? 316 PRO F CA  1 
ATOM   18731 C C   . PRO F  1 316 ? -74.520  3.638    -63.422 1.00 39.61  ? 316 PRO F C   1 
ATOM   18732 O O   . PRO F  1 316 ? -75.017  3.540    -64.530 1.00 37.28  ? 316 PRO F O   1 
ATOM   18733 C CB  . PRO F  1 316 ? -75.009  6.134    -63.526 1.00 41.95  ? 316 PRO F CB  1 
ATOM   18734 C CG  . PRO F  1 316 ? -73.900  6.637    -64.447 1.00 40.27  ? 316 PRO F CG  1 
ATOM   18735 C CD  . PRO F  1 316 ? -72.638  6.536    -63.625 1.00 38.74  ? 316 PRO F CD  1 
ATOM   18736 N N   . VAL F  1 317 ? -73.990  2.596    -62.778 1.00 44.42  ? 317 VAL F N   1 
ATOM   18737 C CA  . VAL F  1 317 ? -74.026  1.228    -63.266 1.00 42.64  ? 317 VAL F CA  1 
ATOM   18738 C C   . VAL F  1 317 ? -74.493  0.393    -62.093 1.00 40.90  ? 317 VAL F C   1 
ATOM   18739 O O   . VAL F  1 317 ? -73.833  0.400    -61.071 1.00 43.64  ? 317 VAL F O   1 
ATOM   18740 C CB  . VAL F  1 317 ? -72.659  0.712    -63.760 1.00 41.30  ? 317 VAL F CB  1 
ATOM   18741 C CG1 . VAL F  1 317 ? -72.759  -0.723   -64.245 1.00 41.62  ? 317 VAL F CG1 1 
ATOM   18742 C CG2 . VAL F  1 317 ? -72.097  1.564    -64.876 1.00 39.56  ? 317 VAL F CG2 1 
ATOM   18743 N N   . THR F  1 318 ? -75.627  -0.278   -62.234 1.00 36.57  ? 318 THR F N   1 
ATOM   18744 C CA  . THR F  1 318 ? -76.169  -1.026   -61.123 1.00 38.78  ? 318 THR F CA  1 
ATOM   18745 C C   . THR F  1 318 ? -75.931  -2.516   -61.344 1.00 37.94  ? 318 THR F C   1 
ATOM   18746 O O   . THR F  1 318 ? -75.590  -2.944   -62.446 1.00 34.57  ? 318 THR F O   1 
ATOM   18747 C CB  . THR F  1 318 ? -77.666  -0.762   -60.985 1.00 43.66  ? 318 THR F CB  1 
ATOM   18748 O OG1 . THR F  1 318 ? -78.307  -1.152   -62.204 1.00 41.45  ? 318 THR F OG1 1 
ATOM   18749 C CG2 . THR F  1 318 ? -77.921  0.695    -60.692 1.00 48.58  ? 318 THR F CG2 1 
ATOM   18750 N N   . SER F  1 319 ? -76.165  -3.290   -60.282 1.00 33.71  ? 319 SER F N   1 
ATOM   18751 C CA  . SER F  1 319 ? -76.011  -4.714   -60.346 1.00 30.23  ? 319 SER F CA  1 
ATOM   18752 C C   . SER F  1 319 ? -77.387  -5.352   -60.396 1.00 31.07  ? 319 SER F C   1 
ATOM   18753 O O   . SER F  1 319 ? -78.364  -4.754   -59.982 1.00 35.78  ? 319 SER F O   1 
ATOM   18754 C CB  . SER F  1 319 ? -75.209  -5.181   -59.189 1.00 29.39  ? 319 SER F CB  1 
ATOM   18755 O OG  . SER F  1 319 ? -76.005  -5.275   -58.036 1.00 33.77  ? 319 SER F OG  1 
ATOM   18756 N N   . ALA F  1 320 ? -77.446  -6.576   -60.895 1.00 28.99  ? 320 ALA F N   1 
ATOM   18757 C CA  . ALA F  1 320 ? -78.674  -7.335   -60.974 1.00 32.61  ? 320 ALA F CA  1 
ATOM   18758 C C   . ALA F  1 320 ? -79.350  -7.509   -59.621 1.00 32.19  ? 320 ALA F C   1 
ATOM   18759 O O   . ALA F  1 320 ? -78.699  -7.463   -58.587 1.00 34.91  ? 320 ALA F O   1 
ATOM   18760 C CB  . ALA F  1 320 ? -78.349  -8.699   -61.542 1.00 31.05  ? 320 ALA F CB  1 
ATOM   18761 N N   . HIS F  1 321 ? -80.642  -7.809   -59.685 1.00 31.24  ? 321 HIS F N   1 
ATOM   18762 C CA  . HIS F  1 321 ? -81.423  -8.176   -58.514 1.00 33.40  ? 321 HIS F CA  1 
ATOM   18763 C C   . HIS F  1 321 ? -80.730  -9.304   -57.756 1.00 35.89  ? 321 HIS F C   1 
ATOM   18764 O O   . HIS F  1 321 ? -80.316  -10.312  -58.341 1.00 37.11  ? 321 HIS F O   1 
ATOM   18765 C CB  . HIS F  1 321 ? -82.844  -8.595   -58.901 1.00 35.69  ? 321 HIS F CB  1 
ATOM   18766 C CG  . HIS F  1 321 ? -83.663  -8.891   -57.697 1.00 39.74  ? 321 HIS F CG  1 
ATOM   18767 N ND1 . HIS F  1 321 ? -84.089  -10.147  -57.294 1.00 39.82  ? 321 HIS F ND1 1 
ATOM   18768 C CD2 . HIS F  1 321 ? -84.100  -8.018   -56.768 1.00 41.64  ? 321 HIS F CD2 1 
ATOM   18769 C CE1 . HIS F  1 321 ? -84.759  -10.026  -56.159 1.00 42.39  ? 321 HIS F CE1 1 
ATOM   18770 N NE2 . HIS F  1 321 ? -84.782  -8.741   -55.825 1.00 38.67  ? 321 HIS F NE2 1 
ATOM   18771 N N   . GLY F  1 322 ? -80.625  -9.127   -56.438 1.00 36.38  ? 322 GLY F N   1 
ATOM   18772 C CA  . GLY F  1 322 ? -80.265  -10.227  -55.542 1.00 37.76  ? 322 GLY F CA  1 
ATOM   18773 C C   . GLY F  1 322 ? -78.768  -10.322  -55.282 1.00 36.58  ? 322 GLY F C   1 
ATOM   18774 O O   . GLY F  1 322 ? -78.286  -11.313  -54.740 1.00 36.58  ? 322 GLY F O   1 
ATOM   18775 N N   . THR F  1 323 ? -78.042  -9.291   -55.707 1.00 32.60  ? 323 THR F N   1 
ATOM   18776 C CA  . THR F  1 323 ? -76.587  -9.296   -55.732 1.00 30.76  ? 323 THR F CA  1 
ATOM   18777 C C   . THR F  1 323 ? -76.138  -8.078   -54.968 1.00 30.24  ? 323 THR F C   1 
ATOM   18778 O O   . THR F  1 323 ? -76.861  -7.096   -54.974 1.00 30.50  ? 323 THR F O   1 
ATOM   18779 C CB  . THR F  1 323 ? -76.268  -9.258   -57.219 1.00 31.89  ? 323 THR F CB  1 
ATOM   18780 O OG1 . THR F  1 323 ? -76.073  -10.595  -57.698 1.00 31.72  ? 323 THR F OG1 1 
ATOM   18781 C CG2 . THR F  1 323 ? -75.183  -8.289   -57.560 1.00 29.52  ? 323 THR F CG2 1 
ATOM   18782 N N   . ARG F  1 324 ? -74.985  -8.109   -54.307 1.00 30.93  ? 324 ARG F N   1 
ATOM   18783 C CA  . ARG F  1 324 ? -74.441  -6.906   -53.690 1.00 27.76  ? 324 ARG F CA  1 
ATOM   18784 C C   . ARG F  1 324 ? -73.279  -6.357   -54.522 1.00 28.60  ? 324 ARG F C   1 
ATOM   18785 O O   . ARG F  1 324 ? -72.503  -5.535   -54.034 1.00 29.48  ? 324 ARG F O   1 
ATOM   18786 C CB  . ARG F  1 324 ? -73.958  -7.193   -52.268 1.00 28.13  ? 324 ARG F CB  1 
ATOM   18787 C CG  . ARG F  1 324 ? -75.066  -7.746   -51.392 1.00 31.75  ? 324 ARG F CG  1 
ATOM   18788 C CD  . ARG F  1 324 ? -74.665  -7.981   -49.956 1.00 31.90  ? 324 ARG F CD  1 
ATOM   18789 N NE  . ARG F  1 324 ? -73.639  -9.013   -49.865 1.00 32.74  ? 324 ARG F NE  1 
ATOM   18790 C CZ  . ARG F  1 324 ? -72.632  -8.984   -49.010 1.00 31.60  ? 324 ARG F CZ  1 
ATOM   18791 N NH1 . ARG F  1 324 ? -72.413  -7.923   -48.290 1.00 34.45  ? 324 ARG F NH1 1 
ATOM   18792 N NH2 . ARG F  1 324 ? -71.791  -9.982   -48.912 1.00 30.94  ? 324 ARG F NH2 1 
ATOM   18793 N N   . ASP F  1 325 ? -73.136  -6.822   -55.753 1.00 26.29  ? 325 ASP F N   1 
ATOM   18794 C CA  . ASP F  1 325 ? -72.026  -6.458   -56.606 1.00 30.13  ? 325 ASP F CA  1 
ATOM   18795 C C   . ASP F  1 325 ? -72.156  -4.972   -56.983 1.00 32.90  ? 325 ASP F C   1 
ATOM   18796 O O   . ASP F  1 325 ? -73.273  -4.403   -56.911 1.00 33.70  ? 325 ASP F O   1 
ATOM   18797 C CB  . ASP F  1 325 ? -72.011  -7.337   -57.872 1.00 28.61  ? 325 ASP F CB  1 
ATOM   18798 C CG  . ASP F  1 325 ? -72.014  -8.823   -57.619 1.00 26.75  ? 325 ASP F CG  1 
ATOM   18799 O OD1 . ASP F  1 325 ? -71.631  -9.221   -56.479 1.00 25.82  ? 325 ASP F OD1 1 
ATOM   18800 O OD2 . ASP F  1 325 ? -72.464  -9.580   -58.529 1.00 24.91  ? 325 ASP F OD2 1 
ATOM   18801 N N   . PHE F  1 326 ? -71.044  -4.374   -57.433 1.00 28.20  ? 326 PHE F N   1 
ATOM   18802 C CA  . PHE F  1 326 ? -71.043  -2.987   -57.866 1.00 29.23  ? 326 PHE F CA  1 
ATOM   18803 C C   . PHE F  1 326 ? -69.867  -2.715   -58.810 1.00 30.27  ? 326 PHE F C   1 
ATOM   18804 O O   . PHE F  1 326 ? -69.009  -3.587   -59.018 1.00 26.59  ? 326 PHE F O   1 
ATOM   18805 C CB  . PHE F  1 326 ? -71.031  -2.025   -56.669 1.00 29.72  ? 326 PHE F CB  1 
ATOM   18806 C CG  . PHE F  1 326 ? -69.815  -2.080   -55.783 1.00 30.58  ? 326 PHE F CG  1 
ATOM   18807 C CD1 . PHE F  1 326 ? -69.776  -2.926   -54.671 1.00 29.51  ? 326 PHE F CD1 1 
ATOM   18808 C CD2 . PHE F  1 326 ? -68.729  -1.248   -56.010 1.00 30.48  ? 326 PHE F CD2 1 
ATOM   18809 C CE1 . PHE F  1 326 ? -68.646  -3.003   -53.871 1.00 29.92  ? 326 PHE F CE1 1 
ATOM   18810 C CE2 . PHE F  1 326 ? -67.610  -1.303   -55.182 1.00 29.10  ? 326 PHE F CE2 1 
ATOM   18811 C CZ  . PHE F  1 326 ? -67.573  -2.180   -54.122 1.00 28.20  ? 326 PHE F CZ  1 
ATOM   18812 N N   . VAL F  1 327 ? -69.861  -1.483   -59.378 1.00 29.75  ? 327 VAL F N   1 
ATOM   18813 C CA  . VAL F  1 327 ? -68.860  -1.091   -60.352 1.00 32.04  ? 327 VAL F CA  1 
ATOM   18814 C C   . VAL F  1 327 ? -68.121  0.153    -59.880 1.00 34.00  ? 327 VAL F C   1 
ATOM   18815 O O   . VAL F  1 327 ? -68.734  1.079    -59.335 1.00 37.43  ? 327 VAL F O   1 
ATOM   18816 C CB  . VAL F  1 327 ? -69.520  -0.840   -61.705 1.00 34.77  ? 327 VAL F CB  1 
ATOM   18817 C CG1 . VAL F  1 327 ? -68.506  -0.451   -62.768 1.00 34.98  ? 327 VAL F CG1 1 
ATOM   18818 C CG2 . VAL F  1 327 ? -70.331  -2.049   -62.142 1.00 34.97  ? 327 VAL F CG2 1 
ATOM   18819 N N   . LEU F  1 328 ? -66.798  0.148    -60.100 1.00 34.73  ? 328 LEU F N   1 
ATOM   18820 C CA  . LEU F  1 328 ? -65.991  1.347    -59.912 1.00 35.15  ? 328 LEU F CA  1 
ATOM   18821 C C   . LEU F  1 328 ? -65.301  1.694    -61.219 1.00 33.70  ? 328 LEU F C   1 
ATOM   18822 O O   . LEU F  1 328 ? -64.918  0.809    -61.961 1.00 35.25  ? 328 LEU F O   1 
ATOM   18823 C CB  . LEU F  1 328 ? -64.954  1.157    -58.807 1.00 33.83  ? 328 LEU F CB  1 
ATOM   18824 C CG  . LEU F  1 328 ? -65.519  0.969    -57.402 1.00 34.89  ? 328 LEU F CG  1 
ATOM   18825 C CD1 . LEU F  1 328 ? -64.403  0.565    -56.422 1.00 34.16  ? 328 LEU F CD1 1 
ATOM   18826 C CD2 . LEU F  1 328 ? -66.213  2.228    -56.941 1.00 35.70  ? 328 LEU F CD2 1 
ATOM   18827 N N   . HIS F  1 329 ? -65.145  2.991    -61.461 1.00 35.71  ? 329 HIS F N   1 
ATOM   18828 C CA  . HIS F  1 329 ? -64.692  3.540    -62.726 1.00 35.68  ? 329 HIS F CA  1 
ATOM   18829 C C   . HIS F  1 329 ? -63.387  4.309    -62.522 1.00 37.64  ? 329 HIS F C   1 
ATOM   18830 O O   . HIS F  1 329 ? -63.269  5.138    -61.601 1.00 38.00  ? 329 HIS F O   1 
ATOM   18831 C CB  . HIS F  1 329 ? -65.785  4.486    -63.241 1.00 39.00  ? 329 HIS F CB  1 
ATOM   18832 C CG  . HIS F  1 329 ? -65.375  5.257    -64.440 1.00 40.79  ? 329 HIS F CG  1 
ATOM   18833 N ND1 . HIS F  1 329 ? -65.337  4.704    -65.706 1.00 40.17  ? 329 HIS F ND1 1 
ATOM   18834 C CD2 . HIS F  1 329 ? -64.971  6.536    -64.546 1.00 40.01  ? 329 HIS F CD2 1 
ATOM   18835 C CE1 . HIS F  1 329 ? -64.902  5.626    -66.552 1.00 41.83  ? 329 HIS F CE1 1 
ATOM   18836 N NE2 . HIS F  1 329 ? -64.690  6.741    -65.874 1.00 43.98  ? 329 HIS F NE2 1 
ATOM   18837 N N   . THR F  1 330 ? -62.412  4.015    -63.383 1.00 37.96  ? 330 THR F N   1 
ATOM   18838 C CA  . THR F  1 330 ? -61.235  4.868    -63.548 1.00 42.10  ? 330 THR F CA  1 
ATOM   18839 C C   . THR F  1 330 ? -61.241  5.412    -64.970 1.00 42.50  ? 330 THR F C   1 
ATOM   18840 O O   . THR F  1 330 ? -62.143  5.092    -65.755 1.00 47.73  ? 330 THR F O   1 
ATOM   18841 C CB  . THR F  1 330 ? -59.905  4.139    -63.265 1.00 44.05  ? 330 THR F CB  1 
ATOM   18842 O OG1 . THR F  1 330 ? -59.628  3.135    -64.258 1.00 50.03  ? 330 THR F OG1 1 
ATOM   18843 C CG2 . THR F  1 330 ? -59.871  3.511    -61.886 1.00 41.47  ? 330 THR F CG2 1 
ATOM   18844 N N   . SER F  1 331 ? -60.250  6.238    -65.320 1.00 40.16  ? 331 SER F N   1 
ATOM   18845 C CA  . SER F  1 331 ? -60.361  6.884    -66.613 1.00 42.47  ? 331 SER F CA  1 
ATOM   18846 C C   . SER F  1 331 ? -60.121  5.858    -67.728 1.00 45.40  ? 331 SER F C   1 
ATOM   18847 O O   . SER F  1 331 ? -60.679  6.031    -68.806 1.00 48.98  ? 331 SER F O   1 
ATOM   18848 C CB  . SER F  1 331 ? -59.482  8.057    -66.715 1.00 42.66  ? 331 SER F CB  1 
ATOM   18849 O OG  . SER F  1 331 ? -58.158  7.606    -66.615 1.00 45.62  ? 331 SER F OG  1 
ATOM   18850 N N   . LYS F  1 332 ? -59.416  4.755    -67.450 1.00 43.17  ? 332 LYS F N   1 
ATOM   18851 C CA  . LYS F  1 332 ? -59.109  3.774    -68.493 1.00 47.91  ? 332 LYS F CA  1 
ATOM   18852 C C   . LYS F  1 332 ? -59.880  2.454    -68.343 1.00 43.28  ? 332 LYS F C   1 
ATOM   18853 O O   . LYS F  1 332 ? -59.957  1.677    -69.287 1.00 42.17  ? 332 LYS F O   1 
ATOM   18854 C CB  . LYS F  1 332 ? -57.608  3.456    -68.486 1.00 65.17  ? 332 LYS F CB  1 
ATOM   18855 C CG  . LYS F  1 332 ? -56.649  4.578    -68.908 1.00 72.64  ? 332 LYS F CG  1 
ATOM   18856 C CD  . LYS F  1 332 ? -55.324  4.613    -68.119 1.00 81.16  ? 332 LYS F CD  1 
ATOM   18857 C CE  . LYS F  1 332 ? -54.250  3.685    -68.656 1.00 86.32  ? 332 LYS F CE  1 
ATOM   18858 N NZ  . LYS F  1 332 ? -52.894  4.232    -68.407 1.00 81.52  ? 332 LYS F NZ  1 
ATOM   18859 N N   . HIS F  1 333 ? -60.490  2.171    -67.185 1.00 41.37  ? 333 HIS F N   1 
ATOM   18860 C CA  . HIS F  1 333 ? -61.112  0.875    -66.959 1.00 40.00  ? 333 HIS F CA  1 
ATOM   18861 C C   . HIS F  1 333 ? -62.358  1.006    -66.097 1.00 37.70  ? 333 HIS F C   1 
ATOM   18862 O O   . HIS F  1 333 ? -62.522  1.976    -65.347 1.00 34.99  ? 333 HIS F O   1 
ATOM   18863 C CB  . HIS F  1 333 ? -60.158  -0.075   -66.236 1.00 40.66  ? 333 HIS F CB  1 
ATOM   18864 C CG  . HIS F  1 333 ? -58.924  -0.370   -67.028 1.00 40.83  ? 333 HIS F CG  1 
ATOM   18865 N ND1 . HIS F  1 333 ? -58.884  -1.261   -68.072 1.00 37.40  ? 333 HIS F ND1 1 
ATOM   18866 C CD2 . HIS F  1 333 ? -57.687  0.125    -66.919 1.00 38.88  ? 333 HIS F CD2 1 
ATOM   18867 C CE1 . HIS F  1 333 ? -57.657  -1.293   -68.571 1.00 35.97  ? 333 HIS F CE1 1 
ATOM   18868 N NE2 . HIS F  1 333 ? -56.924  -0.460   -67.885 1.00 36.60  ? 333 HIS F NE2 1 
ATOM   18869 N N   . ASP F  1 334 ? -63.241  0.013    -66.205 1.00 34.92  ? 334 ASP F N   1 
ATOM   18870 C CA  . ASP F  1 334 ? -64.241  -0.197   -65.173 1.00 34.28  ? 334 ASP F CA  1 
ATOM   18871 C C   . ASP F  1 334 ? -63.866  -1.467   -64.430 1.00 34.90  ? 334 ASP F C   1 
ATOM   18872 O O   . ASP F  1 334 ? -63.175  -2.327   -64.980 1.00 36.54  ? 334 ASP F O   1 
ATOM   18873 C CB  . ASP F  1 334 ? -65.640  -0.209   -65.769 1.00 34.69  ? 334 ASP F CB  1 
ATOM   18874 C CG  . ASP F  1 334 ? -66.051  1.158    -66.302 1.00 36.95  ? 334 ASP F CG  1 
ATOM   18875 O OD1 . ASP F  1 334 ? -65.893  2.151    -65.558 1.00 41.67  ? 334 ASP F OD1 1 
ATOM   18876 O OD2 . ASP F  1 334 ? -66.525  1.228    -67.459 1.00 37.55  ? 334 ASP F OD2 1 
ATOM   18877 N N   . PHE F  1 335 ? -64.319  -1.566   -63.186 1.00 33.06  ? 335 PHE F N   1 
ATOM   18878 C CA  . PHE F  1 335 ? -64.016  -2.712   -62.342 1.00 34.75  ? 335 PHE F CA  1 
ATOM   18879 C C   . PHE F  1 335 ? -65.294  -3.250   -61.714 1.00 30.33  ? 335 PHE F C   1 
ATOM   18880 O O   . PHE F  1 335 ? -66.044  -2.506   -61.104 1.00 34.06  ? 335 PHE F O   1 
ATOM   18881 C CB  . PHE F  1 335 ? -63.024  -2.322   -61.237 1.00 37.74  ? 335 PHE F CB  1 
ATOM   18882 C CG  . PHE F  1 335 ? -61.678  -1.873   -61.733 1.00 35.49  ? 335 PHE F CG  1 
ATOM   18883 C CD1 . PHE F  1 335 ? -61.474  -0.584   -62.180 1.00 37.61  ? 335 PHE F CD1 1 
ATOM   18884 C CD2 . PHE F  1 335 ? -60.625  -2.760   -61.784 1.00 36.99  ? 335 PHE F CD2 1 
ATOM   18885 C CE1 . PHE F  1 335 ? -60.213  -0.175   -62.630 1.00 39.38  ? 335 PHE F CE1 1 
ATOM   18886 C CE2 . PHE F  1 335 ? -59.384  -2.372   -62.276 1.00 39.32  ? 335 PHE F CE2 1 
ATOM   18887 C CZ  . PHE F  1 335 ? -59.167  -1.073   -62.680 1.00 38.37  ? 335 PHE F CZ  1 
ATOM   18888 N N   . LEU F  1 336 ? -65.516  -4.540   -61.877 1.00 28.53  ? 336 LEU F N   1 
ATOM   18889 C CA  . LEU F  1 336 ? -66.624  -5.223   -61.249 1.00 29.31  ? 336 LEU F CA  1 
ATOM   18890 C C   . LEU F  1 336 ? -66.165  -5.702   -59.873 1.00 29.08  ? 336 LEU F C   1 
ATOM   18891 O O   . LEU F  1 336 ? -65.207  -6.446   -59.760 1.00 29.80  ? 336 LEU F O   1 
ATOM   18892 C CB  . LEU F  1 336 ? -67.049  -6.410   -62.127 1.00 28.66  ? 336 LEU F CB  1 
ATOM   18893 C CG  . LEU F  1 336 ? -67.425  -6.055   -63.552 1.00 27.07  ? 336 LEU F CG  1 
ATOM   18894 C CD1 . LEU F  1 336 ? -67.883  -7.276   -64.288 1.00 26.51  ? 336 LEU F CD1 1 
ATOM   18895 C CD2 . LEU F  1 336 ? -68.489  -4.997   -63.579 1.00 27.65  ? 336 LEU F CD2 1 
ATOM   18896 N N   . CYS F  1 337 ? -66.847  -5.227   -58.832 1.00 28.36  ? 337 CYS F N   1 
ATOM   18897 C CA  . CYS F  1 337 ? -66.605  -5.665   -57.489 1.00 27.82  ? 337 CYS F CA  1 
ATOM   18898 C C   . CYS F  1 337 ? -67.670  -6.680   -57.136 1.00 27.79  ? 337 CYS F C   1 
ATOM   18899 O O   . CYS F  1 337 ? -68.846  -6.345   -57.058 1.00 30.14  ? 337 CYS F O   1 
ATOM   18900 C CB  . CYS F  1 337 ? -66.596  -4.455   -56.570 1.00 30.13  ? 337 CYS F CB  1 
ATOM   18901 S SG  . CYS F  1 337 ? -65.259  -3.306   -57.033 1.00 30.36  ? 337 CYS F SG  1 
ATOM   18902 N N   . ILE F  1 338 ? -67.245  -7.921   -56.959 1.00 27.20  ? 338 ILE F N   1 
ATOM   18903 C CA  . ILE F  1 338 ? -68.184  -9.014   -56.899 1.00 29.07  ? 338 ILE F CA  1 
ATOM   18904 C C   . ILE F  1 338 ? -68.094  -9.716   -55.549 1.00 29.01  ? 338 ILE F C   1 
ATOM   18905 O O   . ILE F  1 338 ? -67.003  -10.074  -55.114 1.00 29.19  ? 338 ILE F O   1 
ATOM   18906 C CB  . ILE F  1 338 ? -67.966  -9.941   -58.098 1.00 28.36  ? 338 ILE F CB  1 
ATOM   18907 C CG1 . ILE F  1 338 ? -68.313  -9.141   -59.355 1.00 28.27  ? 338 ILE F CG1 1 
ATOM   18908 C CG2 . ILE F  1 338 ? -68.795  -11.198  -57.939 1.00 26.93  ? 338 ILE F CG2 1 
ATOM   18909 C CD1 . ILE F  1 338 ? -68.193  -9.878   -60.640 1.00 30.36  ? 338 ILE F CD1 1 
ATOM   18910 N N   . LEU F  1 339 ? -69.263  -9.872   -54.910 1.00 25.85  ? 339 LEU F N   1 
ATOM   18911 C CA  . LEU F  1 339 ? -69.386  -10.396  -53.560 1.00 24.97  ? 339 LEU F CA  1 
ATOM   18912 C C   . LEU F  1 339 ? -70.116  -11.736  -53.576 1.00 23.98  ? 339 LEU F C   1 
ATOM   18913 O O   . LEU F  1 339 ? -70.682  -12.111  -54.594 1.00 22.29  ? 339 LEU F O   1 
ATOM   18914 C CB  . LEU F  1 339 ? -70.129  -9.386   -52.681 1.00 24.37  ? 339 LEU F CB  1 
ATOM   18915 C CG  . LEU F  1 339 ? -69.346  -8.156   -52.259 1.00 24.94  ? 339 LEU F CG  1 
ATOM   18916 C CD1 . LEU F  1 339 ? -69.225  -7.112   -53.361 1.00 24.83  ? 339 LEU F CD1 1 
ATOM   18917 C CD2 . LEU F  1 339 ? -69.981  -7.544   -51.016 1.00 25.40  ? 339 LEU F CD2 1 
ATOM   18918 N N   . ASP F  1 340 ? -70.074  -12.422  -52.419 1.00 24.55  ? 340 ASP F N   1 
ATOM   18919 C CA  . ASP F  1 340 ? -70.834  -13.650  -52.189 1.00 25.93  ? 340 ASP F CA  1 
ATOM   18920 C C   . ASP F  1 340 ? -70.358  -14.724  -53.158 1.00 26.88  ? 340 ASP F C   1 
ATOM   18921 O O   . ASP F  1 340 ? -71.143  -15.460  -53.713 1.00 28.14  ? 340 ASP F O   1 
ATOM   18922 C CB  . ASP F  1 340 ? -72.346  -13.423  -52.269 1.00 24.00  ? 340 ASP F CB  1 
ATOM   18923 C CG  . ASP F  1 340 ? -72.739  -12.234  -51.381 1.00 25.01  ? 340 ASP F CG  1 
ATOM   18924 O OD1 . ASP F  1 340 ? -72.468  -12.323  -50.178 1.00 22.04  ? 340 ASP F OD1 1 
ATOM   18925 O OD2 . ASP F  1 340 ? -73.215  -11.162  -51.912 1.00 23.52  ? 340 ASP F OD2 1 
ATOM   18926 N N   . LEU F  1 341 ? -69.051  -14.797  -53.381 1.00 28.67  ? 341 LEU F N   1 
ATOM   18927 C CA  . LEU F  1 341 ? -68.487  -15.875  -54.178 1.00 29.56  ? 341 LEU F CA  1 
ATOM   18928 C C   . LEU F  1 341 ? -68.026  -16.987  -53.252 1.00 30.47  ? 341 LEU F C   1 
ATOM   18929 O O   . LEU F  1 341 ? -67.647  -16.734  -52.099 1.00 28.74  ? 341 LEU F O   1 
ATOM   18930 C CB  . LEU F  1 341 ? -67.300  -15.394  -55.005 1.00 29.94  ? 341 LEU F CB  1 
ATOM   18931 C CG  . LEU F  1 341 ? -67.619  -14.450  -56.177 1.00 30.51  ? 341 LEU F CG  1 
ATOM   18932 C CD1 . LEU F  1 341 ? -66.331  -13.974  -56.854 1.00 29.59  ? 341 LEU F CD1 1 
ATOM   18933 C CD2 . LEU F  1 341 ? -68.531  -15.151  -57.176 1.00 33.06  ? 341 LEU F CD2 1 
ATOM   18934 N N   . GLN F  1 342 ? -67.981  -18.193  -53.811 1.00 27.99  ? 342 GLN F N   1 
ATOM   18935 C CA  . GLN F  1 342 ? -67.511  -19.331  -53.062 1.00 33.72  ? 342 GLN F CA  1 
ATOM   18936 C C   . GLN F  1 342 ? -66.264  -19.976  -53.673 1.00 34.34  ? 342 GLN F C   1 
ATOM   18937 O O   . GLN F  1 342 ? -65.877  -19.651  -54.785 1.00 32.72  ? 342 GLN F O   1 
ATOM   18938 C CB  . GLN F  1 342 ? -68.701  -20.266  -52.983 1.00 35.02  ? 342 GLN F CB  1 
ATOM   18939 C CG  . GLN F  1 342 ? -69.757  -19.773  -51.997 1.00 36.34  ? 342 GLN F CG  1 
ATOM   18940 C CD  . GLN F  1 342 ? -70.765  -20.897  -51.964 1.00 45.00  ? 342 GLN F CD  1 
ATOM   18941 O OE1 . GLN F  1 342 ? -71.553  -21.080  -52.884 1.00 42.03  ? 342 GLN F OE1 1 
ATOM   18942 N NE2 . GLN F  1 342 ? -70.654  -21.755  -50.961 1.00 54.19  ? 342 GLN F NE2 1 
ATOM   18943 N N   . VAL F  1 343 ? -65.649  -20.908  -52.933 1.00 35.19  ? 343 VAL F N   1 
ATOM   18944 C CA  . VAL F  1 343 ? -64.412  -21.535  -53.368 1.00 33.57  ? 343 VAL F CA  1 
ATOM   18945 C C   . VAL F  1 343 ? -64.700  -22.706  -54.310 1.00 33.95  ? 343 VAL F C   1 
ATOM   18946 O O   . VAL F  1 343 ? -65.653  -23.421  -54.136 1.00 34.76  ? 343 VAL F O   1 
ATOM   18947 C CB  . VAL F  1 343 ? -63.600  -21.967  -52.137 1.00 33.70  ? 343 VAL F CB  1 
ATOM   18948 C CG1 . VAL F  1 343 ? -62.265  -22.607  -52.537 1.00 36.50  ? 343 VAL F CG1 1 
ATOM   18949 C CG2 . VAL F  1 343 ? -63.414  -20.825  -51.137 1.00 30.17  ? 343 VAL F CG2 1 
ATOM   18950 N N   . VAL F  1 344 ? -63.878  -22.867  -55.341 1.00 38.00  ? 344 VAL F N   1 
ATOM   18951 C CA  . VAL F  1 344 ? -63.994  -23.926  -56.337 1.00 38.47  ? 344 VAL F CA  1 
ATOM   18952 C C   . VAL F  1 344 ? -63.177  -25.141  -55.897 1.00 41.19  ? 344 VAL F C   1 
ATOM   18953 O O   . VAL F  1 344 ? -61.967  -25.042  -55.697 1.00 36.85  ? 344 VAL F O   1 
ATOM   18954 C CB  . VAL F  1 344 ? -63.477  -23.436  -57.702 1.00 36.95  ? 344 VAL F CB  1 
ATOM   18955 C CG1 . VAL F  1 344 ? -63.418  -24.518  -58.758 1.00 34.80  ? 344 VAL F CG1 1 
ATOM   18956 C CG2 . VAL F  1 344 ? -64.312  -22.266  -58.209 1.00 42.48  ? 344 VAL F CG2 1 
ATOM   18957 N N   . GLY F  1 345 ? -63.829  -26.308  -55.845 1.00 42.77  ? 345 GLY F N   1 
ATOM   18958 C CA  . GLY F  1 345 ? -63.120  -27.569  -55.723 1.00 47.47  ? 345 GLY F CA  1 
ATOM   18959 C C   . GLY F  1 345 ? -62.809  -28.289  -57.049 1.00 54.85  ? 345 GLY F C   1 
ATOM   18960 O O   . GLY F  1 345 ? -62.240  -27.706  -57.984 1.00 46.02  ? 345 GLY F O   1 
ATOM   18961 N N   . ASN F  1 346 ? -63.208  -29.579  -57.074 1.00 76.97  ? 346 ASN F N   1 
ATOM   18962 C CA  . ASN F  1 346 ? -63.066  -30.495  -58.201 1.00 93.86  ? 346 ASN F CA  1 
ATOM   18963 C C   . ASN F  1 346 ? -64.410  -31.128  -58.529 1.00 115.25 ? 346 ASN F C   1 
ATOM   18964 O O   . ASN F  1 346 ? -65.443  -30.598  -58.124 1.00 82.95  ? 346 ASN F O   1 
ATOM   18965 C CB  . ASN F  1 346 ? -62.041  -31.615  -57.971 1.00 93.94  ? 346 ASN F CB  1 
ATOM   18966 C CG  . ASN F  1 346 ? -60.796  -31.413  -58.828 1.00 110.87 ? 346 ASN F CG  1 
ATOM   18967 O OD1 . ASN F  1 346 ? -60.624  -30.398  -59.507 1.00 92.86  ? 346 ASN F OD1 1 
ATOM   18968 N ND2 . ASN F  1 346 ? -59.953  -32.425  -58.890 1.00 119.54 ? 346 ASN F ND2 1 
ATOM   18969 N N   . ASP F  1 347 ? -64.352  -32.237  -59.274 1.00 134.15 ? 347 ASP F N   1 
ATOM   18970 C CA  . ASP F  1 347 ? -65.536  -32.979  -59.643 1.00 132.32 ? 347 ASP F CA  1 
ATOM   18971 C C   . ASP F  1 347 ? -66.038  -33.717  -58.394 1.00 111.51 ? 347 ASP F C   1 
ATOM   18972 O O   . ASP F  1 347 ? -67.233  -33.641  -58.066 1.00 97.35  ? 347 ASP F O   1 
ATOM   18973 C CB  . ASP F  1 347 ? -65.320  -33.878  -60.873 1.00 140.57 ? 347 ASP F CB  1 
ATOM   18974 C CG  . ASP F  1 347 ? -64.276  -33.403  -61.873 1.00 133.00 ? 347 ASP F CG  1 
ATOM   18975 O OD1 . ASP F  1 347 ? -64.450  -32.311  -62.452 1.00 116.22 ? 347 ASP F OD1 1 
ATOM   18976 O OD2 . ASP F  1 347 ? -63.286  -34.123  -62.055 1.00 109.70 ? 347 ASP F OD2 1 
ATOM   18977 N N   . ASN F  1 348 ? -65.127  -34.362  -57.639 1.00 99.14  ? 348 ASN F N   1 
ATOM   18978 C CA  . ASN F  1 348 ? -65.550  -35.138  -56.474 1.00 93.03  ? 348 ASN F CA  1 
ATOM   18979 C C   . ASN F  1 348 ? -65.646  -34.239  -55.238 1.00 81.90  ? 348 ASN F C   1 
ATOM   18980 O O   . ASN F  1 348 ? -66.441  -34.536  -54.365 1.00 79.51  ? 348 ASN F O   1 
ATOM   18981 C CB  . ASN F  1 348 ? -64.779  -36.455  -56.222 1.00 104.94 ? 348 ASN F CB  1 
ATOM   18982 C CG  . ASN F  1 348 ? -63.288  -36.437  -56.529 1.00 113.24 ? 348 ASN F CG  1 
ATOM   18983 O OD1 . ASN F  1 348 ? -62.910  -36.398  -57.696 1.00 108.20 ? 348 ASN F OD1 1 
ATOM   18984 N ND2 . ASN F  1 348 ? -62.443  -36.436  -55.502 1.00 98.61  ? 348 ASN F ND2 1 
ATOM   18985 N N   . VAL F  1 349 ? -64.836  -33.177  -55.147 1.00 76.91  ? 349 VAL F N   1 
ATOM   18986 C CA  . VAL F  1 349 ? -64.868  -32.250  -54.033 1.00 76.45  ? 349 VAL F CA  1 
ATOM   18987 C C   . VAL F  1 349 ? -65.630  -30.991  -54.463 1.00 78.40  ? 349 VAL F C   1 
ATOM   18988 O O   . VAL F  1 349 ? -65.133  -30.250  -55.302 1.00 76.80  ? 349 VAL F O   1 
ATOM   18989 C CB  . VAL F  1 349 ? -63.430  -31.878  -53.624 1.00 74.95  ? 349 VAL F CB  1 
ATOM   18990 C CG1 . VAL F  1 349 ? -63.311  -31.448  -52.153 1.00 73.50  ? 349 VAL F CG1 1 
ATOM   18991 C CG2 . VAL F  1 349 ? -62.456  -32.991  -53.977 1.00 69.72  ? 349 VAL F CG2 1 
ATOM   18992 N N   . VAL F  1 350 ? -66.850  -30.779  -53.932 1.00 73.03  ? 350 VAL F N   1 
ATOM   18993 C CA  . VAL F  1 350 ? -67.614  -29.601  -54.302 1.00 67.04  ? 350 VAL F CA  1 
ATOM   18994 C C   . VAL F  1 350 ? -67.609  -28.668  -53.094 1.00 59.56  ? 350 VAL F C   1 
ATOM   18995 O O   . VAL F  1 350 ? -68.047  -29.038  -52.022 1.00 53.28  ? 350 VAL F O   1 
ATOM   18996 C CB  . VAL F  1 350 ? -69.026  -29.841  -54.914 1.00 65.74  ? 350 VAL F CB  1 
ATOM   18997 C CG1 . VAL F  1 350 ? -69.126  -31.199  -55.623 1.00 60.94  ? 350 VAL F CG1 1 
ATOM   18998 C CG2 . VAL F  1 350 ? -70.185  -29.571  -53.942 1.00 63.10  ? 350 VAL F CG2 1 
ATOM   18999 N N   . LEU F  1 351 ? -67.082  -27.447  -53.274 1.00 52.74  ? 351 LEU F N   1 
ATOM   19000 C CA  . LEU F  1 351 ? -67.003  -26.483  -52.194 1.00 46.50  ? 351 LEU F CA  1 
ATOM   19001 C C   . LEU F  1 351 ? -68.017  -25.342  -52.359 1.00 44.50  ? 351 LEU F C   1 
ATOM   19002 O O   . LEU F  1 351 ? -68.189  -24.544  -51.434 1.00 39.99  ? 351 LEU F O   1 
ATOM   19003 C CB  . LEU F  1 351 ? -65.560  -25.977  -52.178 1.00 47.60  ? 351 LEU F CB  1 
ATOM   19004 C CG  . LEU F  1 351 ? -64.503  -27.058  -51.947 1.00 49.34  ? 351 LEU F CG  1 
ATOM   19005 C CD1 . LEU F  1 351 ? -63.114  -26.475  -52.186 1.00 53.82  ? 351 LEU F CD1 1 
ATOM   19006 C CD2 . LEU F  1 351 ? -64.633  -27.633  -50.531 1.00 46.66  ? 351 LEU F CD2 1 
ATOM   19007 N N   . GLY F  1 352 ? -68.674  -25.243  -53.532 1.00 42.65  ? 352 GLY F N   1 
ATOM   19008 C CA  . GLY F  1 352 ? -69.767  -24.289  -53.744 1.00 41.67  ? 352 GLY F CA  1 
ATOM   19009 C C   . GLY F  1 352 ? -69.626  -23.395  -54.986 1.00 46.80  ? 352 GLY F C   1 
ATOM   19010 O O   . GLY F  1 352 ? -70.626  -23.000  -55.561 1.00 43.67  ? 352 GLY F O   1 
ATOM   19011 N N   . GLY F  1 353 ? -68.402  -23.073  -55.422 1.00 49.35  ? 353 GLY F N   1 
ATOM   19012 C CA  . GLY F  1 353 ? -68.205  -22.065  -56.456 1.00 50.19  ? 353 GLY F CA  1 
ATOM   19013 C C   . GLY F  1 353 ? -68.176  -22.585  -57.904 1.00 50.66  ? 353 GLY F C   1 
ATOM   19014 O O   . GLY F  1 353 ? -68.001  -21.778  -58.814 1.00 49.52  ? 353 GLY F O   1 
ATOM   19015 N N   . GLU F  1 354 ? -68.367  -23.896  -58.116 1.00 47.96  ? 354 GLU F N   1 
ATOM   19016 C CA  . GLU F  1 354 ? -67.995  -24.500  -59.395 1.00 53.94  ? 354 GLU F CA  1 
ATOM   19017 C C   . GLU F  1 354 ? -69.031  -24.260  -60.508 1.00 50.44  ? 354 GLU F C   1 
ATOM   19018 O O   . GLU F  1 354 ? -68.617  -24.172  -61.666 1.00 58.19  ? 354 GLU F O   1 
ATOM   19019 C CB  . GLU F  1 354 ? -67.564  -25.977  -59.286 1.00 55.10  ? 354 GLU F CB  1 
ATOM   19020 C CG  . GLU F  1 354 ? -68.241  -26.794  -58.222 1.00 58.92  ? 354 GLU F CG  1 
ATOM   19021 C CD  . GLU F  1 354 ? -67.750  -26.531  -56.808 1.00 56.48  ? 354 GLU F CD  1 
ATOM   19022 O OE1 . GLU F  1 354 ? -68.624  -26.153  -56.013 1.00 59.87  ? 354 GLU F OE1 1 
ATOM   19023 O OE2 . GLU F  1 354 ? -66.560  -26.799  -56.492 1.00 43.45  ? 354 GLU F OE2 1 
ATOM   19024 N N   . GLY F  1 355 ? -70.338  -24.099  -60.220 1.00 39.54  ? 355 GLY F N   1 
ATOM   19025 C CA  . GLY F  1 355 ? -71.278  -23.837  -61.303 1.00 33.34  ? 355 GLY F CA  1 
ATOM   19026 C C   . GLY F  1 355 ? -71.032  -22.490  -61.999 1.00 33.84  ? 355 GLY F C   1 
ATOM   19027 O O   . GLY F  1 355 ? -70.499  -21.532  -61.424 1.00 33.52  ? 355 GLY F O   1 
ATOM   19028 N N   . VAL F  1 356 ? -71.462  -22.404  -63.246 1.00 31.80  ? 356 VAL F N   1 
ATOM   19029 C CA  . VAL F  1 356 ? -71.546  -21.117  -63.913 1.00 32.15  ? 356 VAL F CA  1 
ATOM   19030 C C   . VAL F  1 356 ? -72.390  -20.156  -63.081 1.00 30.38  ? 356 VAL F C   1 
ATOM   19031 O O   . VAL F  1 356 ? -73.483  -20.520  -62.625 1.00 28.71  ? 356 VAL F O   1 
ATOM   19032 C CB  . VAL F  1 356 ? -72.149  -21.301  -65.320 1.00 33.39  ? 356 VAL F CB  1 
ATOM   19033 C CG1 . VAL F  1 356 ? -72.377  -19.969  -66.000 1.00 33.61  ? 356 VAL F CG1 1 
ATOM   19034 C CG2 . VAL F  1 356 ? -71.294  -22.209  -66.203 1.00 34.71  ? 356 VAL F CG2 1 
ATOM   19035 N N   . ASN F  1 357 ? -71.901  -18.916  -62.934 1.00 30.86  ? 357 ASN F N   1 
ATOM   19036 C CA  . ASN F  1 357 ? -72.408  -17.956  -61.953 1.00 30.35  ? 357 ASN F CA  1 
ATOM   19037 C C   . ASN F  1 357 ? -72.608  -16.591  -62.631 1.00 29.80  ? 357 ASN F C   1 
ATOM   19038 O O   . ASN F  1 357 ? -71.797  -15.659  -62.485 1.00 27.16  ? 357 ASN F O   1 
ATOM   19039 C CB  . ASN F  1 357 ? -71.455  -17.839  -60.761 1.00 29.19  ? 357 ASN F CB  1 
ATOM   19040 C CG  . ASN F  1 357 ? -71.865  -16.808  -59.729 1.00 29.43  ? 357 ASN F CG  1 
ATOM   19041 O OD1 . ASN F  1 357 ? -73.032  -16.463  -59.563 1.00 28.08  ? 357 ASN F OD1 1 
ATOM   19042 N ND2 . ASN F  1 357 ? -70.873  -16.307  -59.019 1.00 32.19  ? 357 ASN F ND2 1 
ATOM   19043 N N   . PRO F  1 358 ? -73.699  -16.430  -63.395 1.00 28.54  ? 358 PRO F N   1 
ATOM   19044 C CA  . PRO F  1 358 ? -73.954  -15.193  -64.115 1.00 28.03  ? 358 PRO F CA  1 
ATOM   19045 C C   . PRO F  1 358 ? -74.320  -14.052  -63.188 1.00 27.14  ? 358 PRO F C   1 
ATOM   19046 O O   . PRO F  1 358 ? -75.297  -14.148  -62.476 1.00 27.19  ? 358 PRO F O   1 
ATOM   19047 C CB  . PRO F  1 358 ? -75.104  -15.511  -65.077 1.00 29.00  ? 358 PRO F CB  1 
ATOM   19048 C CG  . PRO F  1 358 ? -75.711  -16.734  -64.548 1.00 30.15  ? 358 PRO F CG  1 
ATOM   19049 C CD  . PRO F  1 358 ? -74.717  -17.437  -63.647 1.00 30.49  ? 358 PRO F CD  1 
ATOM   19050 N N   . ARG F  1 359 ? -73.486  -13.017  -63.217 1.00 28.33  ? 359 ARG F N   1 
ATOM   19051 C CA  . ARG F  1 359 ? -73.694  -11.777  -62.499 1.00 26.88  ? 359 ARG F CA  1 
ATOM   19052 C C   . ARG F  1 359 ? -73.809  -10.668  -63.537 1.00 26.13  ? 359 ARG F C   1 
ATOM   19053 O O   . ARG F  1 359 ? -72.936  -10.479  -64.391 1.00 24.22  ? 359 ARG F O   1 
ATOM   19054 C CB  . ARG F  1 359 ? -72.505  -11.511  -61.573 1.00 30.16  ? 359 ARG F CB  1 
ATOM   19055 C CG  . ARG F  1 359 ? -72.216  -12.595  -60.542 1.00 31.27  ? 359 ARG F CG  1 
ATOM   19056 C CD  . ARG F  1 359 ? -73.408  -12.782  -59.589 1.00 30.40  ? 359 ARG F CD  1 
ATOM   19057 N NE  . ARG F  1 359 ? -73.104  -13.667  -58.454 1.00 30.62  ? 359 ARG F NE  1 
ATOM   19058 C CZ  . ARG F  1 359 ? -72.459  -13.279  -57.360 1.00 30.05  ? 359 ARG F CZ  1 
ATOM   19059 N NH1 . ARG F  1 359 ? -72.170  -12.001  -57.167 1.00 30.46  ? 359 ARG F NH1 1 
ATOM   19060 N NH2 . ARG F  1 359 ? -72.136  -14.155  -56.429 1.00 28.94  ? 359 ARG F NH2 1 
ATOM   19061 N N   . SER F  1 360 ? -74.898  -9.907   -63.454 1.00 25.36  ? 360 SER F N   1 
ATOM   19062 C CA  . SER F  1 360 ? -75.236  -8.891   -64.424 1.00 23.38  ? 360 SER F CA  1 
ATOM   19063 C C   . SER F  1 360 ? -75.121  -7.484   -63.841 1.00 25.09  ? 360 SER F C   1 
ATOM   19064 O O   . SER F  1 360 ? -75.155  -7.254   -62.619 1.00 23.98  ? 360 SER F O   1 
ATOM   19065 C CB  . SER F  1 360 ? -76.554  -9.130   -65.013 1.00 24.49  ? 360 SER F CB  1 
ATOM   19066 O OG  . SER F  1 360 ? -76.542  -10.322  -65.795 1.00 26.73  ? 360 SER F OG  1 
ATOM   19067 N N   . PHE F  1 361 ? -74.904  -6.551   -64.782 1.00 25.11  ? 361 PHE F N   1 
ATOM   19068 C CA  . PHE F  1 361 ? -74.736  -5.147   -64.518 1.00 27.20  ? 361 PHE F CA  1 
ATOM   19069 C C   . PHE F  1 361 ? -75.398  -4.342   -65.619 1.00 29.13  ? 361 PHE F C   1 
ATOM   19070 O O   . PHE F  1 361 ? -75.468  -4.802   -66.747 1.00 30.93  ? 361 PHE F O   1 
ATOM   19071 C CB  . PHE F  1 361 ? -73.252  -4.811   -64.490 1.00 29.74  ? 361 PHE F CB  1 
ATOM   19072 C CG  . PHE F  1 361 ? -72.517  -5.625   -63.466 1.00 31.41  ? 361 PHE F CG  1 
ATOM   19073 C CD1 . PHE F  1 361 ? -72.409  -5.170   -62.164 1.00 30.10  ? 361 PHE F CD1 1 
ATOM   19074 C CD2 . PHE F  1 361 ? -72.036  -6.893   -63.788 1.00 34.60  ? 361 PHE F CD2 1 
ATOM   19075 C CE1 . PHE F  1 361 ? -71.738  -5.918   -61.216 1.00 31.75  ? 361 PHE F CE1 1 
ATOM   19076 C CE2 . PHE F  1 361 ? -71.384  -7.652   -62.838 1.00 32.43  ? 361 PHE F CE2 1 
ATOM   19077 C CZ  . PHE F  1 361 ? -71.217  -7.150   -61.564 1.00 35.16  ? 361 PHE F CZ  1 
ATOM   19078 N N   . VAL F  1 362 ? -75.925  -3.171   -65.256 1.00 30.97  ? 362 VAL F N   1 
ATOM   19079 C CA  . VAL F  1 362 ? -76.703  -2.359   -66.175 1.00 32.98  ? 362 VAL F CA  1 
ATOM   19080 C C   . VAL F  1 362 ? -76.099  -0.968   -66.199 1.00 34.10  ? 362 VAL F C   1 
ATOM   19081 O O   . VAL F  1 362 ? -76.024  -0.332   -65.153 1.00 32.89  ? 362 VAL F O   1 
ATOM   19082 C CB  . VAL F  1 362 ? -78.173  -2.258   -65.745 1.00 35.46  ? 362 VAL F CB  1 
ATOM   19083 C CG1 . VAL F  1 362 ? -78.941  -1.362   -66.702 1.00 35.88  ? 362 VAL F CG1 1 
ATOM   19084 C CG2 . VAL F  1 362 ? -78.818  -3.625   -65.601 1.00 36.27  ? 362 VAL F CG2 1 
ATOM   19085 N N   . GLY F  1 363 ? -75.707  -0.510   -67.383 1.00 33.17  ? 363 GLY F N   1 
ATOM   19086 C CA  . GLY F  1 363 ? -75.131  0.817    -67.501 1.00 35.60  ? 363 GLY F CA  1 
ATOM   19087 C C   . GLY F  1 363 ? -73.845  0.824    -68.325 1.00 40.17  ? 363 GLY F C   1 
ATOM   19088 O O   . GLY F  1 363 ? -73.263  1.874    -68.528 1.00 40.82  ? 363 GLY F O   1 
ATOM   19089 N N   . ILE F  1 364 ? -73.384  -0.330   -68.809 1.00 42.97  ? 364 ILE F N   1 
ATOM   19090 C CA  . ILE F  1 364 ? -72.202  -0.374   -69.647 1.00 43.24  ? 364 ILE F CA  1 
ATOM   19091 C C   . ILE F  1 364 ? -72.638  -0.482   -71.097 1.00 40.67  ? 364 ILE F C   1 
ATOM   19092 O O   . ILE F  1 364 ? -73.225  -1.494   -71.496 1.00 39.74  ? 364 ILE F O   1 
ATOM   19093 C CB  . ILE F  1 364 ? -71.275  -1.528   -69.217 1.00 48.22  ? 364 ILE F CB  1 
ATOM   19094 C CG1 . ILE F  1 364 ? -70.669  -1.192   -67.843 1.00 45.74  ? 364 ILE F CG1 1 
ATOM   19095 C CG2 . ILE F  1 364 ? -70.228  -1.781   -70.316 1.00 52.40  ? 364 ILE F CG2 1 
ATOM   19096 C CD1 . ILE F  1 364 ? -70.022  -2.316   -67.167 1.00 50.08  ? 364 ILE F CD1 1 
ATOM   19097 N N   . GLY F  1 365 ? -72.288  0.569    -71.862 1.00 44.95  ? 365 GLY F N   1 
ATOM   19098 C CA  . GLY F  1 365 ? -72.738  0.762    -73.236 1.00 47.29  ? 365 GLY F CA  1 
ATOM   19099 C C   . GLY F  1 365 ? -71.657  0.510    -74.284 1.00 44.52  ? 365 GLY F C   1 
ATOM   19100 O O   . GLY F  1 365 ? -71.957  0.504    -75.447 1.00 49.99  ? 365 GLY F O   1 
ATOM   19101 N N   . GLN F  1 366 ? -70.404  0.332    -73.868 1.00 44.60  ? 366 GLN F N   1 
ATOM   19102 C CA  . GLN F  1 366 ? -69.290  0.206    -74.798 1.00 48.40  ? 366 GLN F CA  1 
ATOM   19103 C C   . GLN F  1 366 ? -68.924  -1.254   -74.988 1.00 43.07  ? 366 GLN F C   1 
ATOM   19104 O O   . GLN F  1 366 ? -68.926  -2.023   -74.034 1.00 37.73  ? 366 GLN F O   1 
ATOM   19105 C CB  . GLN F  1 366 ? -68.036  0.896    -74.264 1.00 55.68  ? 366 GLN F CB  1 
ATOM   19106 C CG  . GLN F  1 366 ? -68.118  2.408    -74.396 1.00 67.01  ? 366 GLN F CG  1 
ATOM   19107 C CD  . GLN F  1 366 ? -68.480  2.813    -75.807 1.00 67.85  ? 366 GLN F CD  1 
ATOM   19108 O OE1 . GLN F  1 366 ? -67.735  2.533    -76.752 1.00 64.65  ? 366 GLN F OE1 1 
ATOM   19109 N NE2 . GLN F  1 366 ? -69.619  3.475    -75.941 1.00 57.78  ? 366 GLN F NE2 1 
ATOM   19110 N N   . PRO F  1 367 ? -68.520  -1.676   -76.200 1.00 41.20  ? 367 PRO F N   1 
ATOM   19111 C CA  . PRO F  1 367 ? -68.071  -3.049   -76.391 1.00 40.14  ? 367 PRO F CA  1 
ATOM   19112 C C   . PRO F  1 367 ? -66.792  -3.310   -75.604 1.00 38.96  ? 367 PRO F C   1 
ATOM   19113 O O   . PRO F  1 367 ? -65.892  -2.475   -75.564 1.00 39.78  ? 367 PRO F O   1 
ATOM   19114 C CB  . PRO F  1 367 ? -67.882  -3.191   -77.913 1.00 42.71  ? 367 PRO F CB  1 
ATOM   19115 C CG  . PRO F  1 367 ? -67.791  -1.767   -78.439 1.00 44.27  ? 367 PRO F CG  1 
ATOM   19116 C CD  . PRO F  1 367 ? -68.490  -0.887   -77.434 1.00 42.72  ? 367 PRO F CD  1 
ATOM   19117 N N   . ILE F  1 368 ? -66.742  -4.483   -74.978 1.00 39.59  ? 368 ILE F N   1 
ATOM   19118 C CA  . ILE F  1 368 ? -65.664  -4.863   -74.092 1.00 41.03  ? 368 ILE F CA  1 
ATOM   19119 C C   . ILE F  1 368 ? -64.746  -5.856   -74.806 1.00 42.64  ? 368 ILE F C   1 
ATOM   19120 O O   . ILE F  1 368 ? -65.225  -6.741   -75.521 1.00 37.50  ? 368 ILE F O   1 
ATOM   19121 C CB  . ILE F  1 368 ? -66.255  -5.470   -72.811 1.00 41.39  ? 368 ILE F CB  1 
ATOM   19122 C CG1 . ILE F  1 368 ? -66.887  -4.409   -71.918 1.00 46.05  ? 368 ILE F CG1 1 
ATOM   19123 C CG2 . ILE F  1 368 ? -65.200  -6.246   -72.054 1.00 39.21  ? 368 ILE F CG2 1 
ATOM   19124 C CD1 . ILE F  1 368 ? -67.715  -4.996   -70.801 1.00 49.37  ? 368 ILE F CD1 1 
ATOM   19125 N N   . GLN F  1 369 ? -63.436  -5.759   -74.525 1.00 44.00  ? 369 GLN F N   1 
ATOM   19126 C CA  . GLN F  1 369 ? -62.470  -6.659   -75.122 1.00 49.78  ? 369 GLN F CA  1 
ATOM   19127 C C   . GLN F  1 369 ? -62.223  -7.878   -74.222 1.00 43.80  ? 369 GLN F C   1 
ATOM   19128 O O   . GLN F  1 369 ? -62.255  -9.010   -74.693 1.00 38.38  ? 369 GLN F O   1 
ATOM   19129 C CB  . GLN F  1 369 ? -61.171  -5.913   -75.401 1.00 60.14  ? 369 GLN F CB  1 
ATOM   19130 C CG  . GLN F  1 369 ? -60.272  -6.672   -76.369 1.00 75.38  ? 369 GLN F CG  1 
ATOM   19131 C CD  . GLN F  1 369 ? -58.937  -5.997   -76.551 1.00 103.49 ? 369 GLN F CD  1 
ATOM   19132 O OE1 . GLN F  1 369 ? -58.543  -5.070   -75.832 1.00 110.91 ? 369 GLN F OE1 1 
ATOM   19133 N NE2 . GLN F  1 369 ? -58.233  -6.454   -77.570 1.00 108.19 ? 369 GLN F NE2 1 
ATOM   19134 N N   . ARG F  1 370 ? -61.962  -7.639   -72.935 1.00 41.98  ? 370 ARG F N   1 
ATOM   19135 C CA  . ARG F  1 370 ? -61.463  -8.655   -72.024 1.00 43.09  ? 370 ARG F CA  1 
ATOM   19136 C C   . ARG F  1 370 ? -61.893  -8.246   -70.621 1.00 38.74  ? 370 ARG F C   1 
ATOM   19137 O O   . ARG F  1 370 ? -61.944  -7.056   -70.286 1.00 36.00  ? 370 ARG F O   1 
ATOM   19138 C CB  . ARG F  1 370 ? -59.930  -8.718   -72.104 1.00 54.70  ? 370 ARG F CB  1 
ATOM   19139 C CG  . ARG F  1 370 ? -59.306  -10.099  -71.943 1.00 72.22  ? 370 ARG F CG  1 
ATOM   19140 C CD  . ARG F  1 370 ? -57.785  -10.041  -71.757 1.00 89.56  ? 370 ARG F CD  1 
ATOM   19141 N NE  . ARG F  1 370 ? -57.111  -9.873   -73.037 1.00 101.43 ? 370 ARG F NE  1 
ATOM   19142 C CZ  . ARG F  1 370 ? -56.685  -8.706   -73.526 1.00 112.09 ? 370 ARG F CZ  1 
ATOM   19143 N NH1 . ARG F  1 370 ? -56.619  -7.620   -72.766 1.00 95.84  ? 370 ARG F NH1 1 
ATOM   19144 N NH2 . ARG F  1 370 ? -56.294  -8.637   -74.789 1.00 114.68 ? 370 ARG F NH2 1 
ATOM   19145 N N   . ILE F  1 371 ? -62.225  -9.245   -69.805 1.00 37.32  ? 371 ILE F N   1 
ATOM   19146 C CA  . ILE F  1 371 ? -62.479  -9.042   -68.388 1.00 34.88  ? 371 ILE F CA  1 
ATOM   19147 C C   . ILE F  1 371 ? -61.648  -10.063  -67.631 1.00 31.21  ? 371 ILE F C   1 
ATOM   19148 O O   . ILE F  1 371 ? -61.640  -11.220  -68.013 1.00 31.04  ? 371 ILE F O   1 
ATOM   19149 C CB  . ILE F  1 371 ? -63.984  -9.182   -68.066 1.00 35.67  ? 371 ILE F CB  1 
ATOM   19150 C CG1 . ILE F  1 371 ? -64.845  -8.272   -68.935 1.00 35.94  ? 371 ILE F CG1 1 
ATOM   19151 C CG2 . ILE F  1 371 ? -64.248  -8.955   -66.593 1.00 32.36  ? 371 ILE F CG2 1 
ATOM   19152 C CD1 . ILE F  1 371 ? -66.315  -8.495   -68.754 1.00 37.03  ? 371 ILE F CD1 1 
ATOM   19153 N N   . HIS F  1 372 ? -60.959  -9.638   -66.563 1.00 30.22  ? 372 HIS F N   1 
ATOM   19154 C CA  . HIS F  1 372 ? -60.094  -10.563  -65.850 1.00 30.07  ? 372 HIS F CA  1 
ATOM   19155 C C   . HIS F  1 372 ? -60.015  -10.231  -64.366 1.00 30.10  ? 372 HIS F C   1 
ATOM   19156 O O   . HIS F  1 372 ? -60.042  -9.072   -63.961 1.00 29.19  ? 372 HIS F O   1 
ATOM   19157 C CB  . HIS F  1 372 ? -58.703  -10.621  -66.488 1.00 33.02  ? 372 HIS F CB  1 
ATOM   19158 C CG  . HIS F  1 372 ? -57.931  -9.335   -66.434 1.00 37.87  ? 372 HIS F CG  1 
ATOM   19159 N ND1 . HIS F  1 372 ? -58.033  -8.353   -67.416 1.00 39.30  ? 372 HIS F ND1 1 
ATOM   19160 C CD2 . HIS F  1 372 ? -56.994  -8.934   -65.487 1.00 36.16  ? 372 HIS F CD2 1 
ATOM   19161 C CE1 . HIS F  1 372 ? -57.213  -7.368   -67.046 1.00 43.97  ? 372 HIS F CE1 1 
ATOM   19162 N NE2 . HIS F  1 372 ? -56.596  -7.699   -65.880 1.00 40.40  ? 372 HIS F NE2 1 
ATOM   19163 N N   . TRP F  1 373 ? -59.915  -11.278  -63.556 1.00 30.31  ? 373 TRP F N   1 
ATOM   19164 C CA  . TRP F  1 373 ? -59.849  -11.119  -62.122 1.00 30.76  ? 373 TRP F CA  1 
ATOM   19165 C C   . TRP F  1 373 ? -58.498  -10.516  -61.752 1.00 33.77  ? 373 TRP F C   1 
ATOM   19166 O O   . TRP F  1 373 ? -57.470  -10.941  -62.271 1.00 35.93  ? 373 TRP F O   1 
ATOM   19167 C CB  . TRP F  1 373 ? -60.020  -12.487  -61.471 1.00 30.37  ? 373 TRP F CB  1 
ATOM   19168 C CG  . TRP F  1 373 ? -61.384  -13.104  -61.458 1.00 30.04  ? 373 TRP F CG  1 
ATOM   19169 C CD1 . TRP F  1 373 ? -61.670  -14.377  -61.834 1.00 30.98  ? 373 TRP F CD1 1 
ATOM   19170 C CD2 . TRP F  1 373 ? -62.609  -12.568  -60.936 1.00 28.86  ? 373 TRP F CD2 1 
ATOM   19171 N NE1 . TRP F  1 373 ? -62.985  -14.664  -61.587 1.00 30.28  ? 373 TRP F NE1 1 
ATOM   19172 C CE2 . TRP F  1 373 ? -63.591  -13.575  -61.058 1.00 28.57  ? 373 TRP F CE2 1 
ATOM   19173 C CE3 . TRP F  1 373 ? -62.979  -11.348  -60.369 1.00 29.40  ? 373 TRP F CE3 1 
ATOM   19174 C CZ2 . TRP F  1 373 ? -64.913  -13.410  -60.671 1.00 26.82  ? 373 TRP F CZ2 1 
ATOM   19175 C CZ3 . TRP F  1 373 ? -64.294  -11.178  -59.969 1.00 30.20  ? 373 TRP F CZ3 1 
ATOM   19176 C CH2 . TRP F  1 373 ? -65.252  -12.183  -60.142 1.00 27.76  ? 373 TRP F CH2 1 
ATOM   19177 N N   . LEU F  1 374 ? -58.474  -9.535   -60.854 1.00 33.18  ? 374 LEU F N   1 
ATOM   19178 C CA  . LEU F  1 374 ? -57.197  -8.966   -60.462 1.00 32.91  ? 374 LEU F CA  1 
ATOM   19179 C C   . LEU F  1 374 ? -56.344  -9.980   -59.701 1.00 33.10  ? 374 LEU F C   1 
ATOM   19180 O O   . LEU F  1 374 ? -55.136  -9.901   -59.768 1.00 37.10  ? 374 LEU F O   1 
ATOM   19181 C CB  . LEU F  1 374 ? -57.402  -7.714   -59.613 1.00 32.82  ? 374 LEU F CB  1 
ATOM   19182 C CG  . LEU F  1 374 ? -57.908  -6.499   -60.378 1.00 35.92  ? 374 LEU F CG  1 
ATOM   19183 C CD1 . LEU F  1 374 ? -58.043  -5.319   -59.418 1.00 37.80  ? 374 LEU F CD1 1 
ATOM   19184 C CD2 . LEU F  1 374 ? -56.973  -6.165   -61.547 1.00 34.34  ? 374 LEU F CD2 1 
ATOM   19185 N N   . ASP F  1 375 ? -56.927  -10.920  -58.966 1.00 32.03  ? 375 ASP F N   1 
ATOM   19186 C CA  . ASP F  1 375 ? -56.117  -11.754  -58.099 1.00 33.90  ? 375 ASP F CA  1 
ATOM   19187 C C   . ASP F  1 375 ? -55.300  -12.796  -58.890 1.00 35.33  ? 375 ASP F C   1 
ATOM   19188 O O   . ASP F  1 375 ? -54.269  -13.226  -58.400 1.00 34.78  ? 375 ASP F O   1 
ATOM   19189 C CB  . ASP F  1 375 ? -56.975  -12.467  -57.057 1.00 34.76  ? 375 ASP F CB  1 
ATOM   19190 C CG  . ASP F  1 375 ? -58.146  -13.231  -57.666 1.00 33.12  ? 375 ASP F CG  1 
ATOM   19191 O OD1 . ASP F  1 375 ? -59.126  -12.551  -58.053 1.00 31.62  ? 375 ASP F OD1 1 
ATOM   19192 O OD2 . ASP F  1 375 ? -58.041  -14.470  -57.800 1.00 31.77  ? 375 ASP F OD2 1 
ATOM   19193 N N   . ASN F  1 376 ? -55.740  -13.268  -60.059 1.00 34.47  ? 376 ASN F N   1 
ATOM   19194 C CA  . ASN F  1 376 ? -55.022  -14.342  -60.725 1.00 33.52  ? 376 ASN F CA  1 
ATOM   19195 C C   . ASN F  1 376 ? -55.019  -14.210  -62.248 1.00 33.60  ? 376 ASN F C   1 
ATOM   19196 O O   . ASN F  1 376 ? -54.598  -15.140  -62.924 1.00 32.86  ? 376 ASN F O   1 
ATOM   19197 C CB  . ASN F  1 376 ? -55.599  -15.713  -60.343 1.00 34.60  ? 376 ASN F CB  1 
ATOM   19198 C CG  . ASN F  1 376 ? -57.005  -15.946  -60.866 1.00 34.76  ? 376 ASN F CG  1 
ATOM   19199 O OD1 . ASN F  1 376 ? -57.624  -15.068  -61.461 1.00 30.26  ? 376 ASN F OD1 1 
ATOM   19200 N ND2 . ASN F  1 376 ? -57.535  -17.140  -60.669 1.00 33.10  ? 376 ASN F ND2 1 
ATOM   19201 N N   . ASP F  1 377 ? -55.565  -13.119  -62.794 1.00 34.50  ? 377 ASP F N   1 
ATOM   19202 C CA  . ASP F  1 377 ? -55.564  -12.841  -64.227 1.00 38.47  ? 377 ASP F CA  1 
ATOM   19203 C C   . ASP F  1 377 ? -56.390  -13.852  -65.020 1.00 36.34  ? 377 ASP F C   1 
ATOM   19204 O O   . ASP F  1 377 ? -56.281  -13.887  -66.230 1.00 40.13  ? 377 ASP F O   1 
ATOM   19205 C CB  . ASP F  1 377 ? -54.148  -12.692  -64.816 1.00 39.56  ? 377 ASP F CB  1 
ATOM   19206 C CG  . ASP F  1 377 ? -53.409  -11.490  -64.259 1.00 45.04  ? 377 ASP F CG  1 
ATOM   19207 O OD1 . ASP F  1 377 ? -54.065  -10.436  -63.957 1.00 53.18  ? 377 ASP F OD1 1 
ATOM   19208 O OD2 . ASP F  1 377 ? -52.213  -11.607  -64.113 1.00 47.67  ? 377 ASP F OD2 1 
ATOM   19209 N N   . GLU F  1 378 ? -57.270  -14.618  -64.394 1.00 36.07  ? 378 GLU F N   1 
ATOM   19210 C CA  . GLU F  1 378 ? -58.202  -15.440  -65.164 1.00 35.06  ? 378 GLU F CA  1 
ATOM   19211 C C   . GLU F  1 378 ? -59.152  -14.551  -65.981 1.00 33.89  ? 378 GLU F C   1 
ATOM   19212 O O   . GLU F  1 378 ? -59.779  -13.611  -65.483 1.00 32.46  ? 378 GLU F O   1 
ATOM   19213 C CB  . GLU F  1 378 ? -58.979  -16.394  -64.260 1.00 32.30  ? 378 GLU F CB  1 
ATOM   19214 C CG  . GLU F  1 378 ? -59.956  -17.248  -65.025 1.00 34.13  ? 378 GLU F CG  1 
ATOM   19215 C CD  . GLU F  1 378 ? -60.952  -17.982  -64.132 1.00 34.54  ? 378 GLU F CD  1 
ATOM   19216 O OE1 . GLU F  1 378 ? -61.015  -17.662  -62.931 1.00 34.37  ? 378 GLU F OE1 1 
ATOM   19217 O OE2 . GLU F  1 378 ? -61.665  -18.855  -64.627 1.00 31.63  ? 378 GLU F OE2 1 
ATOM   19218 N N   . VAL F  1 379 ? -59.272  -14.888  -67.256 1.00 34.67  ? 379 VAL F N   1 
ATOM   19219 C CA  . VAL F  1 379 ? -60.136  -14.211  -68.194 1.00 37.46  ? 379 VAL F CA  1 
ATOM   19220 C C   . VAL F  1 379 ? -61.542  -14.791  -68.041 1.00 39.20  ? 379 VAL F C   1 
ATOM   19221 O O   . VAL F  1 379 ? -61.713  -16.005  -67.987 1.00 32.03  ? 379 VAL F O   1 
ATOM   19222 C CB  . VAL F  1 379 ? -59.617  -14.381  -69.639 1.00 39.61  ? 379 VAL F CB  1 
ATOM   19223 C CG1 . VAL F  1 379 ? -60.631  -13.883  -70.671 1.00 38.35  ? 379 VAL F CG1 1 
ATOM   19224 C CG2 . VAL F  1 379 ? -58.281  -13.682  -69.816 1.00 38.63  ? 379 VAL F CG2 1 
ATOM   19225 N N   . LEU F  1 380 ? -62.544  -13.893  -67.984 1.00 42.83  ? 380 LEU F N   1 
ATOM   19226 C CA  . LEU F  1 380 ? -63.922  -14.280  -67.729 1.00 38.02  ? 380 LEU F CA  1 
ATOM   19227 C C   . LEU F  1 380 ? -64.719  -14.241  -69.020 1.00 36.58  ? 380 LEU F C   1 
ATOM   19228 O O   . LEU F  1 380 ? -64.506  -13.382  -69.873 1.00 42.80  ? 380 LEU F O   1 
ATOM   19229 C CB  . LEU F  1 380 ? -64.551  -13.306  -66.727 1.00 39.74  ? 380 LEU F CB  1 
ATOM   19230 C CG  . LEU F  1 380 ? -63.830  -13.049  -65.424 1.00 41.24  ? 380 LEU F CG  1 
ATOM   19231 C CD1 . LEU F  1 380 ? -64.778  -12.379  -64.453 1.00 42.92  ? 380 LEU F CD1 1 
ATOM   19232 C CD2 . LEU F  1 380 ? -63.364  -14.360  -64.899 1.00 55.50  ? 380 LEU F CD2 1 
ATOM   19233 N N   . SER F  1 381 ? -65.693  -15.127  -69.138 1.00 35.63  ? 381 SER F N   1 
ATOM   19234 C CA  . SER F  1 381 ? -66.591  -15.039  -70.271 1.00 37.00  ? 381 SER F CA  1 
ATOM   19235 C C   . SER F  1 381 ? -67.700  -14.037  -69.921 1.00 36.22  ? 381 SER F C   1 
ATOM   19236 O O   . SER F  1 381 ? -68.049  -13.814  -68.747 1.00 29.13  ? 381 SER F O   1 
ATOM   19237 C CB  . SER F  1 381 ? -67.094  -16.397  -70.683 1.00 36.17  ? 381 SER F CB  1 
ATOM   19238 O OG  . SER F  1 381 ? -67.848  -16.961  -69.652 1.00 37.60  ? 381 SER F OG  1 
ATOM   19239 N N   . PHE F  1 382 ? -68.203  -13.371  -70.969 1.00 36.51  ? 382 PHE F N   1 
ATOM   19240 C CA  . PHE F  1 382 ? -69.255  -12.401  -70.797 1.00 33.68  ? 382 PHE F CA  1 
ATOM   19241 C C   . PHE F  1 382 ? -70.108  -12.294  -72.057 1.00 35.57  ? 382 PHE F C   1 
ATOM   19242 O O   . PHE F  1 382 ? -69.699  -12.709  -73.140 1.00 40.10  ? 382 PHE F O   1 
ATOM   19243 C CB  . PHE F  1 382 ? -68.637  -11.067  -70.441 1.00 32.71  ? 382 PHE F CB  1 
ATOM   19244 C CG  . PHE F  1 382 ? -67.821  -10.455  -71.544 1.00 32.96  ? 382 PHE F CG  1 
ATOM   19245 C CD1 . PHE F  1 382 ? -66.478  -10.757  -71.667 1.00 35.80  ? 382 PHE F CD1 1 
ATOM   19246 C CD2 . PHE F  1 382 ? -68.402  -9.582   -72.453 1.00 31.07  ? 382 PHE F CD2 1 
ATOM   19247 C CE1 . PHE F  1 382 ? -65.722  -10.213  -72.692 1.00 34.10  ? 382 PHE F CE1 1 
ATOM   19248 C CE2 . PHE F  1 382 ? -67.638  -9.015   -73.451 1.00 32.44  ? 382 PHE F CE2 1 
ATOM   19249 C CZ  . PHE F  1 382 ? -66.309  -9.360   -73.592 1.00 34.32  ? 382 PHE F CZ  1 
ATOM   19250 N N   . THR F  1 383 ? -71.293  -11.692  -71.893 1.00 33.75  ? 383 THR F N   1 
ATOM   19251 C CA  . THR F  1 383 ? -72.123  -11.287  -73.010 1.00 35.35  ? 383 THR F CA  1 
ATOM   19252 C C   . THR F  1 383 ? -72.576  -9.855   -72.746 1.00 35.36  ? 383 THR F C   1 
ATOM   19253 O O   . THR F  1 383 ? -72.631  -9.425   -71.598 1.00 33.76  ? 383 THR F O   1 
ATOM   19254 C CB  . THR F  1 383 ? -73.290  -12.243  -73.235 1.00 36.66  ? 383 THR F CB  1 
ATOM   19255 O OG1 . THR F  1 383 ? -74.091  -12.103  -72.060 1.00 49.07  ? 383 THR F OG1 1 
ATOM   19256 C CG2 . THR F  1 383 ? -72.842  -13.663  -73.457 1.00 37.29  ? 383 THR F CG2 1 
ATOM   19257 N N   . GLN F  1 384 ? -72.879  -9.127   -73.829 1.00 35.06  ? 384 GLN F N   1 
ATOM   19258 C CA  . GLN F  1 384 ? -73.422  -7.789   -73.713 1.00 35.08  ? 384 GLN F CA  1 
ATOM   19259 C C   . GLN F  1 384 ? -74.701  -7.675   -74.526 1.00 33.18  ? 384 GLN F C   1 
ATOM   19260 O O   . GLN F  1 384 ? -74.818  -8.304   -75.553 1.00 34.62  ? 384 GLN F O   1 
ATOM   19261 C CB  . GLN F  1 384 ? -72.405  -6.750   -74.190 1.00 33.77  ? 384 GLN F CB  1 
ATOM   19262 C CG  . GLN F  1 384 ? -71.166  -6.716   -73.329 1.00 34.30  ? 384 GLN F CG  1 
ATOM   19263 C CD  . GLN F  1 384 ? -70.181  -5.673   -73.796 1.00 33.37  ? 384 GLN F CD  1 
ATOM   19264 O OE1 . GLN F  1 384 ? -69.310  -5.908   -74.638 1.00 31.23  ? 384 GLN F OE1 1 
ATOM   19265 N NE2 . GLN F  1 384 ? -70.312  -4.505   -73.201 1.00 33.71  ? 384 GLN F NE2 1 
ATOM   19266 N N   . ASP F  1 385 ? -75.633  -6.853   -74.041 1.00 34.56  ? 385 ASP F N   1 
ATOM   19267 C CA  . ASP F  1 385 ? -76.661  -6.227   -74.865 1.00 36.49  ? 385 ASP F CA  1 
ATOM   19268 C C   . ASP F  1 385 ? -76.353  -4.740   -74.829 1.00 40.17  ? 385 ASP F C   1 
ATOM   19269 O O   . ASP F  1 385 ? -76.595  -4.099   -73.808 1.00 35.02  ? 385 ASP F O   1 
ATOM   19270 C CB  . ASP F  1 385 ? -78.046  -6.602   -74.331 1.00 39.36  ? 385 ASP F CB  1 
ATOM   19271 C CG  . ASP F  1 385 ? -79.240  -5.912   -74.951 1.00 44.13  ? 385 ASP F CG  1 
ATOM   19272 O OD1 . ASP F  1 385 ? -79.006  -4.895   -75.699 1.00 37.08  ? 385 ASP F OD1 1 
ATOM   19273 O OD2 . ASP F  1 385 ? -80.381  -6.444   -74.673 1.00 54.53  ? 385 ASP F OD2 1 
ATOM   19274 N N   . LEU F  1 386 ? -75.728  -4.228   -75.907 1.00 44.79  ? 386 LEU F N   1 
ATOM   19275 C CA  . LEU F  1 386 ? -75.271  -2.841   -75.936 1.00 41.35  ? 386 LEU F CA  1 
ATOM   19276 C C   . LEU F  1 386 ? -76.444  -1.859   -75.963 1.00 39.66  ? 386 LEU F C   1 
ATOM   19277 O O   . LEU F  1 386 ? -76.312  -0.774   -75.434 1.00 39.06  ? 386 LEU F O   1 
ATOM   19278 C CB  . LEU F  1 386 ? -74.346  -2.652   -77.136 1.00 42.32  ? 386 LEU F CB  1 
ATOM   19279 C CG  . LEU F  1 386 ? -73.055  -3.482   -77.059 1.00 47.01  ? 386 LEU F CG  1 
ATOM   19280 C CD1 . LEU F  1 386 ? -72.305  -3.510   -78.390 1.00 45.89  ? 386 LEU F CD1 1 
ATOM   19281 C CD2 . LEU F  1 386 ? -72.130  -2.977   -75.954 1.00 46.79  ? 386 LEU F CD2 1 
ATOM   19282 N N   . ASP F  1 387 ? -77.598  -2.246   -76.514 1.00 44.87  ? 387 ASP F N   1 
ATOM   19283 C CA  . ASP F  1 387 ? -78.728  -1.326   -76.605 1.00 50.47  ? 387 ASP F CA  1 
ATOM   19284 C C   . ASP F  1 387 ? -79.258  -1.032   -75.206 1.00 46.27  ? 387 ASP F C   1 
ATOM   19285 O O   . ASP F  1 387 ? -79.443  0.119    -74.865 1.00 41.62  ? 387 ASP F O   1 
ATOM   19286 C CB  . ASP F  1 387 ? -79.849  -1.829   -77.518 1.00 59.61  ? 387 ASP F CB  1 
ATOM   19287 C CG  . ASP F  1 387 ? -79.384  -2.055   -78.952 1.00 69.09  ? 387 ASP F CG  1 
ATOM   19288 O OD1 . ASP F  1 387 ? -78.741  -1.150   -79.522 1.00 63.51  ? 387 ASP F OD1 1 
ATOM   19289 O OD2 . ASP F  1 387 ? -79.666  -3.139   -79.487 1.00 82.50  ? 387 ASP F OD2 1 
ATOM   19290 N N   . LYS F  1 388 ? -79.418  -2.066   -74.367 1.00 48.29  ? 388 LYS F N   1 
ATOM   19291 C CA  . LYS F  1 388 ? -79.894  -1.879   -72.996 1.00 40.05  ? 388 LYS F CA  1 
ATOM   19292 C C   . LYS F  1 388 ? -78.774  -1.792   -71.975 1.00 37.39  ? 388 LYS F C   1 
ATOM   19293 O O   . LYS F  1 388 ? -79.063  -1.605   -70.811 1.00 37.95  ? 388 LYS F O   1 
ATOM   19294 C CB  . LYS F  1 388 ? -80.832  -3.013   -72.600 1.00 39.38  ? 388 LYS F CB  1 
ATOM   19295 C CG  . LYS F  1 388 ? -82.076  -3.069   -73.460 1.00 39.45  ? 388 LYS F CG  1 
ATOM   19296 C CD  . LYS F  1 388 ? -83.181  -3.847   -72.847 1.00 41.57  ? 388 LYS F CD  1 
ATOM   19297 C CE  . LYS F  1 388 ? -84.567  -3.383   -73.241 1.00 42.76  ? 388 LYS F CE  1 
ATOM   19298 N NZ  . LYS F  1 388 ? -85.482  -4.548   -73.337 1.00 46.85  ? 388 LYS F NZ  1 
ATOM   19299 N N   . LYS F  1 389 ? -77.516  -1.892   -72.406 1.00 39.08  ? 389 LYS F N   1 
ATOM   19300 C CA  . LYS F  1 389 ? -76.345  -1.667   -71.571 1.00 40.61  ? 389 LYS F CA  1 
ATOM   19301 C C   . LYS F  1 389 ? -76.231  -2.737   -70.475 1.00 37.54  ? 389 LYS F C   1 
ATOM   19302 O O   . LYS F  1 389 ? -75.879  -2.461   -69.321 1.00 31.78  ? 389 LYS F O   1 
ATOM   19303 C CB  . LYS F  1 389 ? -76.373  -0.239   -71.018 1.00 47.57  ? 389 LYS F CB  1 
ATOM   19304 C CG  . LYS F  1 389 ? -76.634  0.844    -72.047 1.00 50.09  ? 389 LYS F CG  1 
ATOM   19305 C CD  . LYS F  1 389 ? -76.661  2.182    -71.323 1.00 58.89  ? 389 LYS F CD  1 
ATOM   19306 C CE  . LYS F  1 389 ? -77.002  3.363    -72.199 1.00 66.89  ? 389 LYS F CE  1 
ATOM   19307 N NZ  . LYS F  1 389 ? -75.792  3.801    -72.921 1.00 75.50  ? 389 LYS F NZ  1 
ATOM   19308 N N   . VAL F  1 390 ? -76.492  -3.978   -70.876 1.00 36.55  ? 390 VAL F N   1 
ATOM   19309 C CA  . VAL F  1 390 ? -76.389  -5.095   -69.963 1.00 38.68  ? 390 VAL F CA  1 
ATOM   19310 C C   . VAL F  1 390 ? -75.058  -5.796   -70.210 1.00 36.67  ? 390 VAL F C   1 
ATOM   19311 O O   . VAL F  1 390 ? -74.704  -6.048   -71.357 1.00 34.57  ? 390 VAL F O   1 
ATOM   19312 C CB  . VAL F  1 390 ? -77.545  -6.093   -70.140 1.00 37.93  ? 390 VAL F CB  1 
ATOM   19313 C CG1 . VAL F  1 390 ? -77.421  -7.226   -69.145 1.00 37.08  ? 390 VAL F CG1 1 
ATOM   19314 C CG2 . VAL F  1 390 ? -78.888  -5.410   -70.009 1.00 37.70  ? 390 VAL F CG2 1 
ATOM   19315 N N   . LEU F  1 391 ? -74.359  -6.087   -69.107 1.00 32.44  ? 391 LEU F N   1 
ATOM   19316 C CA  . LEU F  1 391 ? -73.195  -6.938   -69.088 1.00 32.19  ? 391 LEU F CA  1 
ATOM   19317 C C   . LEU F  1 391 ? -73.482  -8.123   -68.167 1.00 30.14  ? 391 LEU F C   1 
ATOM   19318 O O   . LEU F  1 391 ? -73.905  -7.954   -67.027 1.00 27.95  ? 391 LEU F O   1 
ATOM   19319 C CB  . LEU F  1 391 ? -72.006  -6.126   -68.554 1.00 33.98  ? 391 LEU F CB  1 
ATOM   19320 C CG  . LEU F  1 391 ? -70.738  -6.932   -68.220 1.00 31.76  ? 391 LEU F CG  1 
ATOM   19321 C CD1 . LEU F  1 391 ? -70.202  -7.603   -69.465 1.00 33.07  ? 391 LEU F CD1 1 
ATOM   19322 C CD2 . LEU F  1 391 ? -69.681  -6.050   -67.635 1.00 29.80  ? 391 LEU F CD2 1 
ATOM   19323 N N   . THR F  1 392 ? -73.255  -9.317   -68.688 1.00 29.36  ? 392 THR F N   1 
ATOM   19324 C CA  . THR F  1 392 ? -73.371  -10.510  -67.876 1.00 33.32  ? 392 THR F CA  1 
ATOM   19325 C C   . THR F  1 392 ? -72.050  -11.287  -67.936 1.00 32.62  ? 392 THR F C   1 
ATOM   19326 O O   . THR F  1 392 ? -71.616  -11.660  -69.014 1.00 32.92  ? 392 THR F O   1 
ATOM   19327 C CB  . THR F  1 392 ? -74.548  -11.381  -68.338 1.00 35.00  ? 392 THR F CB  1 
ATOM   19328 O OG1 . THR F  1 392 ? -75.711  -10.563  -68.382 1.00 35.32  ? 392 THR F OG1 1 
ATOM   19329 C CG2 . THR F  1 392 ? -74.775  -12.557  -67.400 1.00 35.28  ? 392 THR F CG2 1 
ATOM   19330 N N   . VAL F  1 393 ? -71.454  -11.509  -66.769 1.00 31.23  ? 393 VAL F N   1 
ATOM   19331 C CA  . VAL F  1 393 ? -70.188  -12.191  -66.598 1.00 31.70  ? 393 VAL F CA  1 
ATOM   19332 C C   . VAL F  1 393 ? -70.427  -13.525  -65.910 1.00 31.24  ? 393 VAL F C   1 
ATOM   19333 O O   . VAL F  1 393 ? -71.282  -13.618  -65.022 1.00 31.50  ? 393 VAL F O   1 
ATOM   19334 C CB  . VAL F  1 393 ? -69.410  -11.203  -65.721 1.00 34.54  ? 393 VAL F CB  1 
ATOM   19335 C CG1 . VAL F  1 393 ? -68.739  -11.839  -64.548 1.00 35.58  ? 393 VAL F CG1 1 
ATOM   19336 C CG2 . VAL F  1 393 ? -68.501  -10.381  -66.595 1.00 37.75  ? 393 VAL F CG2 1 
ATOM   19337 N N   . ASP F  1 394 ? -69.679  -14.556  -66.311 1.00 30.19  ? 394 ASP F N   1 
ATOM   19338 C CA  . ASP F  1 394 ? -69.575  -15.760  -65.502 1.00 27.82  ? 394 ASP F CA  1 
ATOM   19339 C C   . ASP F  1 394 ? -68.502  -15.516  -64.448 1.00 28.98  ? 394 ASP F C   1 
ATOM   19340 O O   . ASP F  1 394 ? -67.311  -15.621  -64.734 1.00 30.53  ? 394 ASP F O   1 
ATOM   19341 C CB  . ASP F  1 394 ? -69.244  -17.003  -66.320 1.00 28.26  ? 394 ASP F CB  1 
ATOM   19342 C CG  . ASP F  1 394 ? -69.065  -18.253  -65.469 1.00 28.22  ? 394 ASP F CG  1 
ATOM   19343 O OD1 . ASP F  1 394 ? -69.358  -18.215  -64.234 1.00 27.15  ? 394 ASP F OD1 1 
ATOM   19344 O OD2 . ASP F  1 394 ? -68.589  -19.263  -66.025 1.00 31.30  ? 394 ASP F OD2 1 
ATOM   19345 N N   . ALA F  1 395 ? -68.944  -15.124  -63.250 1.00 29.89  ? 395 ALA F N   1 
ATOM   19346 C CA  . ALA F  1 395 ? -68.047  -14.818  -62.144 1.00 28.82  ? 395 ALA F CA  1 
ATOM   19347 C C   . ALA F  1 395 ? -67.596  -16.111  -61.468 1.00 29.89  ? 395 ALA F C   1 
ATOM   19348 O O   . ALA F  1 395 ? -68.254  -16.624  -60.551 1.00 31.34  ? 395 ALA F O   1 
ATOM   19349 C CB  . ALA F  1 395 ? -68.725  -13.891  -61.168 1.00 28.21  ? 395 ALA F CB  1 
ATOM   19350 N N   . THR F  1 396 ? -66.461  -16.628  -61.956 1.00 30.45  ? 396 THR F N   1 
ATOM   19351 C CA  . THR F  1 396 ? -65.942  -17.896  -61.466 1.00 29.58  ? 396 THR F CA  1 
ATOM   19352 C C   . THR F  1 396 ? -65.561  -17.767  -60.006 1.00 27.43  ? 396 THR F C   1 
ATOM   19353 O O   . THR F  1 396 ? -65.254  -16.686  -59.527 1.00 27.83  ? 396 THR F O   1 
ATOM   19354 C CB  . THR F  1 396 ? -64.777  -18.394  -62.331 1.00 30.07  ? 396 THR F CB  1 
ATOM   19355 O OG1 . THR F  1 396 ? -63.806  -17.348  -62.398 1.00 29.46  ? 396 THR F OG1 1 
ATOM   19356 C CG2 . THR F  1 396 ? -65.218  -18.797  -63.732 1.00 29.32  ? 396 THR F CG2 1 
ATOM   19357 N N   . GLY F  1 397 ? -65.643  -18.891  -59.307 1.00 27.28  ? 397 GLY F N   1 
ATOM   19358 C CA  . GLY F  1 397 ? -65.317  -18.957  -57.896 1.00 29.33  ? 397 GLY F CA  1 
ATOM   19359 C C   . GLY F  1 397 ? -63.809  -18.900  -57.624 1.00 30.28  ? 397 GLY F C   1 
ATOM   19360 O O   . GLY F  1 397 ? -62.986  -18.928  -58.546 1.00 33.03  ? 397 GLY F O   1 
ATOM   19361 N N   . TYR F  1 398 ? -63.485  -18.840  -56.336 1.00 28.20  ? 398 TYR F N   1 
ATOM   19362 C CA  . TYR F  1 398 ? -62.114  -18.693  -55.887 1.00 31.40  ? 398 TYR F CA  1 
ATOM   19363 C C   . TYR F  1 398 ? -61.331  -19.965  -56.182 1.00 31.17  ? 398 TYR F C   1 
ATOM   19364 O O   . TYR F  1 398 ? -61.802  -21.062  -55.946 1.00 33.02  ? 398 TYR F O   1 
ATOM   19365 C CB  . TYR F  1 398 ? -62.054  -18.347  -54.392 1.00 30.90  ? 398 TYR F CB  1 
ATOM   19366 C CG  . TYR F  1 398 ? -62.709  -17.033  -54.049 1.00 31.25  ? 398 TYR F CG  1 
ATOM   19367 C CD1 . TYR F  1 398 ? -62.187  -15.849  -54.511 1.00 32.10  ? 398 TYR F CD1 1 
ATOM   19368 C CD2 . TYR F  1 398 ? -63.868  -16.965  -53.289 1.00 32.81  ? 398 TYR F CD2 1 
ATOM   19369 C CE1 . TYR F  1 398 ? -62.778  -14.637  -54.214 1.00 30.53  ? 398 TYR F CE1 1 
ATOM   19370 C CE2 . TYR F  1 398 ? -64.477  -15.754  -52.985 1.00 33.38  ? 398 TYR F CE2 1 
ATOM   19371 C CZ  . TYR F  1 398 ? -63.937  -14.578  -53.477 1.00 31.00  ? 398 TYR F CZ  1 
ATOM   19372 O OH  . TYR F  1 398 ? -64.495  -13.353  -53.187 1.00 31.36  ? 398 TYR F OH  1 
ATOM   19373 N N   . PRO F  1 399 ? -60.092  -19.866  -56.662 1.00 29.14  ? 399 PRO F N   1 
ATOM   19374 C CA  . PRO F  1 399 ? -59.179  -21.002  -56.581 1.00 31.10  ? 399 PRO F CA  1 
ATOM   19375 C C   . PRO F  1 399 ? -59.101  -21.529  -55.153 1.00 27.58  ? 399 PRO F C   1 
ATOM   19376 O O   . PRO F  1 399 ? -59.003  -20.734  -54.199 1.00 27.94  ? 399 PRO F O   1 
ATOM   19377 C CB  . PRO F  1 399 ? -57.821  -20.399  -57.019 1.00 31.60  ? 399 PRO F CB  1 
ATOM   19378 C CG  . PRO F  1 399 ? -58.194  -19.212  -57.843 1.00 31.92  ? 399 PRO F CG  1 
ATOM   19379 C CD  . PRO F  1 399 ? -59.458  -18.674  -57.204 1.00 30.02  ? 399 PRO F CD  1 
ATOM   19380 N N   . TYR F  1 400 ? -59.115  -22.852  -55.034 1.00 25.65  ? 400 TYR F N   1 
ATOM   19381 C CA  . TYR F  1 400 ? -58.937  -23.476  -53.734 1.00 27.08  ? 400 TYR F CA  1 
ATOM   19382 C C   . TYR F  1 400 ? -57.708  -22.861  -53.093 1.00 27.29  ? 400 TYR F C   1 
ATOM   19383 O O   . TYR F  1 400 ? -56.724  -22.618  -53.757 1.00 28.39  ? 400 TYR F O   1 
ATOM   19384 C CB  . TYR F  1 400 ? -58.801  -24.988  -53.818 1.00 28.13  ? 400 TYR F CB  1 
ATOM   19385 C CG  . TYR F  1 400 ? -58.575  -25.644  -52.475 1.00 28.43  ? 400 TYR F CG  1 
ATOM   19386 C CD1 . TYR F  1 400 ? -59.603  -25.846  -51.572 1.00 27.60  ? 400 TYR F CD1 1 
ATOM   19387 C CD2 . TYR F  1 400 ? -57.301  -26.026  -52.103 1.00 28.10  ? 400 TYR F CD2 1 
ATOM   19388 C CE1 . TYR F  1 400 ? -59.395  -26.482  -50.363 1.00 28.24  ? 400 TYR F CE1 1 
ATOM   19389 C CE2 . TYR F  1 400 ? -57.071  -26.638  -50.884 1.00 28.67  ? 400 TYR F CE2 1 
ATOM   19390 C CZ  . TYR F  1 400 ? -58.113  -26.856  -50.002 1.00 28.67  ? 400 TYR F CZ  1 
ATOM   19391 O OH  . TYR F  1 400 ? -57.816  -27.404  -48.778 1.00 27.78  ? 400 TYR F OH  1 
ATOM   19392 N N   . GLY F  1 401 ? -57.826  -22.516  -51.820 1.00 27.36  ? 401 GLY F N   1 
ATOM   19393 C CA  . GLY F  1 401 ? -56.747  -21.932  -51.068 1.00 27.60  ? 401 GLY F CA  1 
ATOM   19394 C C   . GLY F  1 401 ? -56.884  -20.427  -50.955 1.00 26.63  ? 401 GLY F C   1 
ATOM   19395 O O   . GLY F  1 401 ? -56.085  -19.773  -50.255 1.00 25.92  ? 401 GLY F O   1 
ATOM   19396 N N   . SER F  1 402 ? -57.871  -19.856  -51.636 1.00 27.46  ? 402 SER F N   1 
ATOM   19397 C CA  . SER F  1 402 ? -58.010  -18.410  -51.539 1.00 30.70  ? 402 SER F CA  1 
ATOM   19398 C C   . SER F  1 402 ? -59.486  -18.032  -51.338 1.00 29.65  ? 402 SER F C   1 
ATOM   19399 O O   . SER F  1 402 ? -60.390  -18.792  -51.650 1.00 30.24  ? 402 SER F O   1 
ATOM   19400 C CB  . SER F  1 402 ? -57.365  -17.736  -52.737 1.00 30.93  ? 402 SER F CB  1 
ATOM   19401 O OG  . SER F  1 402 ? -58.137  -18.032  -53.896 1.00 38.36  ? 402 SER F OG  1 
ATOM   19402 N N   . ASP F  1 403 ? -59.711  -16.855  -50.751 1.00 27.70  ? 403 ASP F N   1 
ATOM   19403 C CA  . ASP F  1 403 ? -61.031  -16.251  -50.700 1.00 27.33  ? 403 ASP F CA  1 
ATOM   19404 C C   . ASP F  1 403 ? -60.871  -14.770  -50.393 1.00 25.72  ? 403 ASP F C   1 
ATOM   19405 O O   . ASP F  1 403 ? -60.467  -14.413  -49.292 1.00 25.41  ? 403 ASP F O   1 
ATOM   19406 C CB  . ASP F  1 403 ? -61.860  -16.964  -49.641 1.00 31.05  ? 403 ASP F CB  1 
ATOM   19407 C CG  . ASP F  1 403 ? -63.298  -16.473  -49.536 1.00 33.64  ? 403 ASP F CG  1 
ATOM   19408 O OD1 . ASP F  1 403 ? -63.538  -15.300  -49.914 1.00 34.39  ? 403 ASP F OD1 1 
ATOM   19409 O OD2 . ASP F  1 403 ? -64.210  -17.337  -49.193 1.00 34.48  ? 403 ASP F OD2 1 
ATOM   19410 N N   . TRP F  1 404 ? -61.152  -13.921  -51.381 1.00 25.49  ? 404 TRP F N   1 
ATOM   19411 C CA  . TRP F  1 404 ? -60.817  -12.505  -51.296 1.00 25.61  ? 404 TRP F CA  1 
ATOM   19412 C C   . TRP F  1 404 ? -61.954  -11.681  -50.706 1.00 24.77  ? 404 TRP F C   1 
ATOM   19413 O O   . TRP F  1 404 ? -61.767  -10.487  -50.490 1.00 25.61  ? 404 TRP F O   1 
ATOM   19414 C CB  . TRP F  1 404 ? -60.423  -11.964  -52.672 1.00 26.58  ? 404 TRP F CB  1 
ATOM   19415 C CG  . TRP F  1 404 ? -59.136  -12.547  -53.167 1.00 28.83  ? 404 TRP F CG  1 
ATOM   19416 C CD1 . TRP F  1 404 ? -58.981  -13.648  -53.978 1.00 27.45  ? 404 TRP F CD1 1 
ATOM   19417 C CD2 . TRP F  1 404 ? -57.820  -12.078  -52.851 1.00 27.97  ? 404 TRP F CD2 1 
ATOM   19418 N NE1 . TRP F  1 404 ? -57.658  -13.889  -54.172 1.00 28.18  ? 404 TRP F NE1 1 
ATOM   19419 C CE2 . TRP F  1 404 ? -56.916  -12.933  -53.514 1.00 28.87  ? 404 TRP F CE2 1 
ATOM   19420 C CE3 . TRP F  1 404 ? -57.316  -11.015  -52.104 1.00 29.93  ? 404 TRP F CE3 1 
ATOM   19421 C CZ2 . TRP F  1 404 ? -55.529  -12.774  -53.415 1.00 28.34  ? 404 TRP F CZ2 1 
ATOM   19422 C CZ3 . TRP F  1 404 ? -55.944  -10.845  -52.032 1.00 30.08  ? 404 TRP F CZ3 1 
ATOM   19423 C CH2 . TRP F  1 404 ? -55.063  -11.712  -52.685 1.00 28.10  ? 404 TRP F CH2 1 
ATOM   19424 N N   . VAL F  1 405 ? -63.119  -12.304  -50.500 1.00 26.39  ? 405 VAL F N   1 
ATOM   19425 C CA  . VAL F  1 405 ? -64.319  -11.695  -49.918 1.00 28.32  ? 405 VAL F CA  1 
ATOM   19426 C C   . VAL F  1 405 ? -65.000  -10.763  -50.920 1.00 29.18  ? 405 VAL F C   1 
ATOM   19427 O O   . VAL F  1 405 ? -66.184  -10.937  -51.193 1.00 29.50  ? 405 VAL F O   1 
ATOM   19428 C CB  . VAL F  1 405 ? -64.026  -10.958  -48.602 1.00 29.45  ? 405 VAL F CB  1 
ATOM   19429 C CG1 . VAL F  1 405 ? -65.270  -10.286  -48.051 1.00 29.68  ? 405 VAL F CG1 1 
ATOM   19430 C CG2 . VAL F  1 405 ? -63.411  -11.914  -47.586 1.00 32.64  ? 405 VAL F CG2 1 
ATOM   19431 N N   . VAL F  1 406 ? -64.259  -9.748   -51.396 1.00 28.36  ? 406 VAL F N   1 
ATOM   19432 C CA  . VAL F  1 406 ? -64.694  -8.917   -52.499 1.00 26.88  ? 406 VAL F CA  1 
ATOM   19433 C C   . VAL F  1 406 ? -63.682  -9.124   -53.605 1.00 26.84  ? 406 VAL F C   1 
ATOM   19434 O O   . VAL F  1 406 ? -62.518  -8.718   -53.466 1.00 24.38  ? 406 VAL F O   1 
ATOM   19435 C CB  . VAL F  1 406 ? -64.745  -7.431   -52.124 1.00 28.38  ? 406 VAL F CB  1 
ATOM   19436 C CG1 . VAL F  1 406 ? -65.095  -6.560   -53.323 1.00 30.01  ? 406 VAL F CG1 1 
ATOM   19437 C CG2 . VAL F  1 406 ? -65.722  -7.178   -51.001 1.00 30.00  ? 406 VAL F CG2 1 
ATOM   19438 N N   . ARG F  1 407 ? -64.153  -9.737   -54.691 1.00 26.62  ? 407 ARG F N   1 
ATOM   19439 C CA  . ARG F  1 407 ? -63.287  -10.070  -55.799 1.00 29.97  ? 407 ARG F CA  1 
ATOM   19440 C C   . ARG F  1 407 ? -63.470  -9.005   -56.878 1.00 30.90  ? 407 ARG F C   1 
ATOM   19441 O O   . ARG F  1 407 ? -64.569  -8.477   -57.041 1.00 31.74  ? 407 ARG F O   1 
ATOM   19442 C CB  . ARG F  1 407 ? -63.588  -11.472  -56.327 1.00 27.48  ? 407 ARG F CB  1 
ATOM   19443 C CG  . ARG F  1 407 ? -62.388  -12.135  -56.986 1.00 27.47  ? 407 ARG F CG  1 
ATOM   19444 C CD  . ARG F  1 407 ? -62.749  -13.465  -57.612 1.00 26.98  ? 407 ARG F CD  1 
ATOM   19445 N NE  . ARG F  1 407 ? -61.556  -14.102  -58.118 1.00 26.24  ? 407 ARG F NE  1 
ATOM   19446 C CZ  . ARG F  1 407 ? -61.493  -15.321  -58.622 1.00 26.87  ? 407 ARG F CZ  1 
ATOM   19447 N NH1 . ARG F  1 407 ? -62.546  -16.087  -58.774 1.00 25.92  ? 407 ARG F NH1 1 
ATOM   19448 N NH2 . ARG F  1 407 ? -60.334  -15.794  -58.986 1.00 27.69  ? 407 ARG F NH2 1 
ATOM   19449 N N   . ILE F  1 408 ? -62.380  -8.691   -57.587 1.00 31.08  ? 408 ILE F N   1 
ATOM   19450 C CA  . ILE F  1 408 ? -62.418  -7.546   -58.487 1.00 29.24  ? 408 ILE F CA  1 
ATOM   19451 C C   . ILE F  1 408 ? -61.997  -7.997   -59.878 1.00 29.68  ? 408 ILE F C   1 
ATOM   19452 O O   . ILE F  1 408 ? -60.906  -8.548   -60.052 1.00 31.64  ? 408 ILE F O   1 
ATOM   19453 C CB  . ILE F  1 408 ? -61.540  -6.399   -57.960 1.00 26.52  ? 408 ILE F CB  1 
ATOM   19454 C CG1 . ILE F  1 408 ? -61.972  -5.961   -56.570 1.00 25.21  ? 408 ILE F CG1 1 
ATOM   19455 C CG2 . ILE F  1 408 ? -61.562  -5.233   -58.933 1.00 28.78  ? 408 ILE F CG2 1 
ATOM   19456 C CD1 . ILE F  1 408 ? -60.984  -4.974   -55.981 1.00 27.71  ? 408 ILE F CD1 1 
ATOM   19457 N N   . ALA F  1 409 ? -62.885  -7.762   -60.839 1.00 30.36  ? 409 ALA F N   1 
ATOM   19458 C CA  . ALA F  1 409 ? -62.629  -8.040   -62.243 1.00 32.55  ? 409 ALA F CA  1 
ATOM   19459 C C   . ALA F  1 409 ? -62.432  -6.714   -62.972 1.00 35.31  ? 409 ALA F C   1 
ATOM   19460 O O   . ALA F  1 409 ? -63.293  -5.827   -62.909 1.00 36.67  ? 409 ALA F O   1 
ATOM   19461 C CB  . ALA F  1 409 ? -63.766  -8.814   -62.852 1.00 30.54  ? 409 ALA F CB  1 
ATOM   19462 N N   . GLN F  1 410 ? -61.299  -6.609   -63.675 1.00 35.04  ? 410 GLN F N   1 
ATOM   19463 C CA  . GLN F  1 410 ? -60.984  -5.450   -64.485 1.00 33.71  ? 410 GLN F CA  1 
ATOM   19464 C C   . GLN F  1 410 ? -61.536  -5.618   -65.899 1.00 34.72  ? 410 GLN F C   1 
ATOM   19465 O O   . GLN F  1 410 ? -61.278  -6.650   -66.542 1.00 31.75  ? 410 GLN F O   1 
ATOM   19466 C CB  . GLN F  1 410 ? -59.477  -5.311   -64.603 1.00 36.37  ? 410 GLN F CB  1 
ATOM   19467 C CG  . GLN F  1 410 ? -59.068  -4.091   -65.409 1.00 39.58  ? 410 GLN F CG  1 
ATOM   19468 C CD  . GLN F  1 410 ? -57.579  -3.877   -65.396 1.00 39.52  ? 410 GLN F CD  1 
ATOM   19469 O OE1 . GLN F  1 410 ? -56.971  -3.676   -64.343 1.00 36.17  ? 410 GLN F OE1 1 
ATOM   19470 N NE2 . GLN F  1 410 ? -57.011  -3.893   -66.591 1.00 40.45  ? 410 GLN F NE2 1 
ATOM   19471 N N   . ILE F  1 411 ? -62.275  -4.587   -66.357 1.00 31.54  ? 411 ILE F N   1 
ATOM   19472 C CA  . ILE F  1 411 ? -62.774  -4.549   -67.711 1.00 35.84  ? 411 ILE F CA  1 
ATOM   19473 C C   . ILE F  1 411 ? -61.819  -3.752   -68.577 1.00 33.83  ? 411 ILE F C   1 
ATOM   19474 O O   . ILE F  1 411 ? -61.455  -2.636   -68.212 1.00 33.51  ? 411 ILE F O   1 
ATOM   19475 C CB  . ILE F  1 411 ? -64.184  -3.929   -67.747 1.00 38.78  ? 411 ILE F CB  1 
ATOM   19476 C CG1 . ILE F  1 411 ? -65.181  -4.788   -66.965 1.00 40.35  ? 411 ILE F CG1 1 
ATOM   19477 C CG2 . ILE F  1 411 ? -64.622  -3.698   -69.192 1.00 37.56  ? 411 ILE F CG2 1 
ATOM   19478 C CD1 . ILE F  1 411 ? -66.499  -4.128   -66.678 1.00 41.64  ? 411 ILE F CD1 1 
ATOM   19479 N N   . ASP F  1 412 ? -61.461  -4.332   -69.726 1.00 34.82  ? 412 ASP F N   1 
ATOM   19480 C CA  . ASP F  1 412 ? -60.681  -3.650   -70.743 1.00 35.33  ? 412 ASP F CA  1 
ATOM   19481 C C   . ASP F  1 412 ? -61.559  -3.410   -71.971 1.00 38.50  ? 412 ASP F C   1 
ATOM   19482 O O   . ASP F  1 412 ? -62.143  -4.350   -72.531 1.00 32.99  ? 412 ASP F O   1 
ATOM   19483 C CB  . ASP F  1 412 ? -59.471  -4.477   -71.150 1.00 37.89  ? 412 ASP F CB  1 
ATOM   19484 C CG  . ASP F  1 412 ? -58.524  -4.798   -70.016 1.00 38.61  ? 412 ASP F CG  1 
ATOM   19485 O OD1 . ASP F  1 412 ? -58.526  -4.028   -69.053 1.00 36.94  ? 412 ASP F OD1 1 
ATOM   19486 O OD2 . ASP F  1 412 ? -57.827  -5.839   -70.115 1.00 35.67  ? 412 ASP F OD2 1 
ATOM   19487 N N   . TYR F  1 413 ? -61.568  -2.144   -72.427 1.00 40.81  ? 413 TYR F N   1 
ATOM   19488 C CA  . TYR F  1 413 ? -62.386  -1.761   -73.552 1.00 43.84  ? 413 TYR F CA  1 
ATOM   19489 C C   . TYR F  1 413 ? -61.625  -1.802   -74.883 1.00 55.40  ? 413 TYR F C   1 
ATOM   19490 O O   . TYR F  1 413 ? -60.398  -1.837   -74.959 1.00 49.36  ? 413 TYR F O   1 
ATOM   19491 C CB  . TYR F  1 413 ? -63.020  -0.409   -73.265 1.00 41.67  ? 413 TYR F CB  1 
ATOM   19492 C CG  . TYR F  1 413 ? -64.108  -0.463   -72.222 1.00 40.75  ? 413 TYR F CG  1 
ATOM   19493 C CD1 . TYR F  1 413 ? -65.358  -0.987   -72.486 1.00 39.60  ? 413 TYR F CD1 1 
ATOM   19494 C CD2 . TYR F  1 413 ? -63.875  -0.005   -70.945 1.00 40.05  ? 413 TYR F CD2 1 
ATOM   19495 C CE1 . TYR F  1 413 ? -66.362  -1.020   -71.525 1.00 37.44  ? 413 TYR F CE1 1 
ATOM   19496 C CE2 . TYR F  1 413 ? -64.855  -0.045   -69.977 1.00 37.14  ? 413 TYR F CE2 1 
ATOM   19497 C CZ  . TYR F  1 413 ? -66.106  -0.555   -70.255 1.00 35.49  ? 413 TYR F CZ  1 
ATOM   19498 O OH  . TYR F  1 413 ? -67.042  -0.599   -69.230 1.00 34.97  ? 413 TYR F OH  1 
ATOM   19499 N N   . GLU F  1 414 ? -62.446  -1.814   -75.944 1.00 85.32  ? 414 GLU F N   1 
ATOM   19500 C CA  . GLU F  1 414 ? -62.020  -1.920   -77.331 1.00 99.06  ? 414 GLU F CA  1 
ATOM   19501 C C   . GLU F  1 414 ? -61.399  -0.607   -77.809 1.00 94.14  ? 414 GLU F C   1 
ATOM   19502 O O   . GLU F  1 414 ? -60.578  -0.702   -78.735 1.00 96.07  ? 414 GLU F O   1 
ATOM   19503 C CB  . GLU F  1 414 ? -63.203  -2.254   -78.254 1.00 100.49 ? 414 GLU F CB  1 
ATOM   19504 C CG  . GLU F  1 414 ? -63.878  -3.572   -77.945 1.00 87.83  ? 414 GLU F CG  1 
ATOM   19505 C CD  . GLU F  1 414 ? -63.571  -4.743   -78.848 1.00 82.80  ? 414 GLU F CD  1 
ATOM   19506 O OE1 . GLU F  1 414 ? -62.476  -5.369   -78.718 1.00 83.96  ? 414 GLU F OE1 1 
ATOM   19507 O OE2 . GLU F  1 414 ? -64.459  -5.030   -79.655 1.00 79.21  ? 414 GLU F OE2 1 
ATOM   19508 O OXT . GLU F  1 414 ? -61.779  0.455    -77.278 1.00 89.12  ? 414 GLU F OXT 1 
HETATM 19509 C C1  . MPD G  2 .   ? -62.935  -40.087  21.514  1.00 61.49  ? 501 MPD A C1  1 
HETATM 19510 C C2  . MPD G  2 .   ? -62.049  -38.925  21.935  1.00 67.30  ? 501 MPD A C2  1 
HETATM 19511 O O2  . MPD G  2 .   ? -60.797  -39.237  21.327  1.00 58.49  ? 501 MPD A O2  1 
HETATM 19512 C CM  . MPD G  2 .   ? -62.547  -37.573  21.416  1.00 64.24  ? 501 MPD A CM  1 
HETATM 19513 C C3  . MPD G  2 .   ? -61.806  -38.906  23.451  1.00 73.33  ? 501 MPD A C3  1 
HETATM 19514 C C4  . MPD G  2 .   ? -61.350  -40.228  24.085  1.00 85.30  ? 501 MPD A C4  1 
HETATM 19515 O O4  . MPD G  2 .   ? -60.196  -39.975  24.885  1.00 72.98  ? 501 MPD A O4  1 
HETATM 19516 C C5  . MPD G  2 .   ? -62.380  -40.962  24.924  1.00 85.69  ? 501 MPD A C5  1 
HETATM 19517 C C1  . MPD H  2 .   ? -66.587  -67.155  -20.260 1.00 75.09  ? 502 MPD A C1  1 
HETATM 19518 C C2  . MPD H  2 .   ? -65.279  -66.942  -21.023 1.00 78.89  ? 502 MPD A C2  1 
HETATM 19519 O O2  . MPD H  2 .   ? -64.592  -68.227  -21.020 1.00 69.68  ? 502 MPD A O2  1 
HETATM 19520 C CM  . MPD H  2 .   ? -65.516  -66.484  -22.464 1.00 71.17  ? 502 MPD A CM  1 
HETATM 19521 C C3  . MPD H  2 .   ? -64.394  -65.924  -20.291 1.00 76.07  ? 502 MPD A C3  1 
HETATM 19522 C C4  . MPD H  2 .   ? -63.179  -66.502  -19.591 1.00 67.27  ? 502 MPD A C4  1 
HETATM 19523 O O4  . MPD H  2 .   ? -62.325  -65.395  -19.377 1.00 61.55  ? 502 MPD A O4  1 
HETATM 19524 C C5  . MPD H  2 .   ? -63.418  -67.250  -18.308 1.00 59.80  ? 502 MPD A C5  1 
HETATM 19525 C C1  . MPD I  2 .   ? -37.930  -37.952  20.383  1.00 65.97  ? 503 MPD A C1  1 
HETATM 19526 C C2  . MPD I  2 .   ? -38.070  -38.058  21.889  1.00 72.29  ? 503 MPD A C2  1 
HETATM 19527 O O2  . MPD I  2 .   ? -37.625  -39.389  22.128  1.00 60.16  ? 503 MPD A O2  1 
HETATM 19528 C CM  . MPD I  2 .   ? -37.094  -37.097  22.563  1.00 80.21  ? 503 MPD A CM  1 
HETATM 19529 C C3  . MPD I  2 .   ? -39.527  -37.926  22.384  1.00 75.38  ? 503 MPD A C3  1 
HETATM 19530 C C4  . MPD I  2 .   ? -40.232  -39.125  23.098  1.00 83.22  ? 503 MPD A C4  1 
HETATM 19531 O O4  . MPD I  2 .   ? -39.748  -40.465  22.948  1.00 69.02  ? 503 MPD A O4  1 
HETATM 19532 C C5  . MPD I  2 .   ? -41.527  -39.028  23.870  1.00 79.33  ? 503 MPD A C5  1 
HETATM 19533 C C1  . MPD J  2 .   ? -54.503  -30.598  22.773  1.00 54.62  ? 504 MPD A C1  1 
HETATM 19534 C C2  . MPD J  2 .   ? -55.944  -30.630  23.235  1.00 48.38  ? 504 MPD A C2  1 
HETATM 19535 O O2  . MPD J  2 .   ? -56.653  -31.791  22.801  1.00 61.41  ? 504 MPD A O2  1 
HETATM 19536 C CM  . MPD J  2 .   ? -56.086  -30.673  24.737  1.00 46.95  ? 504 MPD A CM  1 
HETATM 19537 C C3  . MPD J  2 .   ? -56.652  -29.456  22.606  1.00 48.07  ? 504 MPD A C3  1 
HETATM 19538 C C4  . MPD J  2 .   ? -56.747  -29.727  21.156  1.00 51.63  ? 504 MPD A C4  1 
HETATM 19539 O O4  . MPD J  2 .   ? -56.389  -28.654  20.358  1.00 66.68  ? 504 MPD A O4  1 
HETATM 19540 C C5  . MPD J  2 .   ? -57.323  -30.906  20.456  1.00 53.10  ? 504 MPD A C5  1 
HETATM 19541 C C1  . MPD K  2 .   ? -60.166  -70.024  -15.864 1.00 66.24  ? 505 MPD A C1  1 
HETATM 19542 C C2  . MPD K  2 .   ? -61.444  -69.711  -16.621 1.00 69.65  ? 505 MPD A C2  1 
HETATM 19543 O O2  . MPD K  2 .   ? -61.280  -68.289  -16.804 1.00 48.76  ? 505 MPD A O2  1 
HETATM 19544 C CM  . MPD K  2 .   ? -61.508  -70.377  -18.002 1.00 63.35  ? 505 MPD A CM  1 
HETATM 19545 C C3  . MPD K  2 .   ? -62.670  -70.072  -15.759 1.00 76.61  ? 505 MPD A C3  1 
HETATM 19546 C C4  . MPD K  2 .   ? -62.531  -69.877  -14.251 1.00 83.12  ? 505 MPD A C4  1 
HETATM 19547 O O4  . MPD K  2 .   ? -61.802  -68.713  -13.910 1.00 82.21  ? 505 MPD A O4  1 
HETATM 19548 C C5  . MPD K  2 .   ? -62.936  -70.791  -13.103 1.00 77.12  ? 505 MPD A C5  1 
HETATM 19549 C C1  . MPD L  2 .   ? -57.261  -59.427  -28.536 1.00 82.59  ? 506 MPD A C1  1 
HETATM 19550 C C2  . MPD L  2 .   ? -58.632  -58.742  -28.493 1.00 99.57  ? 506 MPD A C2  1 
HETATM 19551 O O2  . MPD L  2 .   ? -58.976  -58.540  -29.873 1.00 105.90 ? 506 MPD A O2  1 
HETATM 19552 C CM  . MPD L  2 .   ? -59.734  -59.662  -27.956 1.00 93.47  ? 506 MPD A CM  1 
HETATM 19553 C C3  . MPD L  2 .   ? -58.619  -57.314  -27.890 1.00 87.00  ? 506 MPD A C3  1 
HETATM 19554 C C4  . MPD L  2 .   ? -58.930  -57.050  -26.388 1.00 91.44  ? 506 MPD A C4  1 
HETATM 19555 O O4  . MPD L  2 .   ? -57.658  -56.978  -25.669 1.00 63.51  ? 506 MPD A O4  1 
HETATM 19556 C C5  . MPD L  2 .   ? -59.864  -55.874  -26.030 1.00 71.10  ? 506 MPD A C5  1 
HETATM 19557 C C1  . MPD M  2 .   ? -33.768  -49.320  -41.054 1.00 83.57  ? 501 MPD B C1  1 
HETATM 19558 C C2  . MPD M  2 .   ? -33.159  -49.307  -39.654 1.00 82.87  ? 501 MPD B C2  1 
HETATM 19559 O O2  . MPD M  2 .   ? -34.341  -49.309  -38.863 1.00 117.10 ? 501 MPD B O2  1 
HETATM 19560 C CM  . MPD M  2 .   ? -32.445  -50.616  -39.311 1.00 73.59  ? 501 MPD B CM  1 
HETATM 19561 C C3  . MPD M  2 .   ? -32.364  -48.036  -39.274 1.00 73.08  ? 501 MPD B C3  1 
HETATM 19562 C C4  . MPD M  2 .   ? -32.500  -46.731  -40.094 1.00 77.86  ? 501 MPD B C4  1 
HETATM 19563 O O4  . MPD M  2 .   ? -32.214  -46.880  -41.474 1.00 93.50  ? 501 MPD B O4  1 
HETATM 19564 C C5  . MPD M  2 .   ? -32.641  -45.238  -39.706 1.00 67.73  ? 501 MPD B C5  1 
HETATM 19565 C C1  . MPD N  2 .   ? 4.328    -56.799  9.840   1.00 95.06  ? 502 MPD B C1  1 
HETATM 19566 C C2  . MPD N  2 .   ? 3.096    -56.169  10.479  1.00 89.51  ? 502 MPD B C2  1 
HETATM 19567 O O2  . MPD N  2 .   ? 2.432    -57.332  11.024  1.00 80.27  ? 502 MPD B O2  1 
HETATM 19568 C CM  . MPD N  2 .   ? 3.458    -55.172  11.580  1.00 87.11  ? 502 MPD B CM  1 
HETATM 19569 C C3  . MPD N  2 .   ? 2.196    -55.480  9.443   1.00 81.43  ? 502 MPD B C3  1 
HETATM 19570 C C4  . MPD N  2 .   ? 1.179    -56.382  8.789   1.00 73.25  ? 502 MPD B C4  1 
HETATM 19571 O O4  . MPD N  2 .   ? 0.225    -55.598  8.064   1.00 65.33  ? 502 MPD B O4  1 
HETATM 19572 C C5  . MPD N  2 .   ? 1.865    -57.377  7.907   1.00 70.21  ? 502 MPD B C5  1 
HETATM 19573 C C1  . MPD O  2 .   ? -0.522   -59.369  7.711   1.00 73.65  ? 503 MPD B C1  1 
HETATM 19574 C C2  . MPD O  2 .   ? -0.566   -60.451  8.778   1.00 83.84  ? 503 MPD B C2  1 
HETATM 19575 O O2  . MPD O  2 .   ? -0.915   -59.867  10.032  1.00 110.69 ? 503 MPD B O2  1 
HETATM 19576 C CM  . MPD O  2 .   ? 0.799    -61.052  9.071   1.00 86.78  ? 503 MPD B CM  1 
HETATM 19577 C C3  . MPD O  2 .   ? -1.602   -61.516  8.425   1.00 85.19  ? 503 MPD B C3  1 
HETATM 19578 C C4  . MPD O  2 .   ? -1.144   -62.292  7.253   1.00 89.38  ? 503 MPD B C4  1 
HETATM 19579 O O4  . MPD O  2 .   ? -0.689   -61.446  6.218   1.00 78.03  ? 503 MPD B O4  1 
HETATM 19580 C C5  . MPD O  2 .   ? -1.134   -63.820  7.096   1.00 106.18 ? 503 MPD B C5  1 
HETATM 19581 C C1  . MPD P  2 .   ? -51.234  -88.453  13.112  1.00 68.96  ? 501 MPD C C1  1 
HETATM 19582 C C2  . MPD P  2 .   ? -49.952  -89.082  12.616  1.00 59.09  ? 501 MPD C C2  1 
HETATM 19583 O O2  . MPD P  2 .   ? -50.223  -89.273  11.199  1.00 56.16  ? 501 MPD C O2  1 
HETATM 19584 C CM  . MPD P  2 .   ? -49.656  -90.318  13.455  1.00 46.83  ? 501 MPD C CM  1 
HETATM 19585 C C3  . MPD P  2 .   ? -48.781  -88.112  12.713  1.00 66.34  ? 501 MPD C C3  1 
HETATM 19586 C C4  . MPD P  2 .   ? -49.216  -86.679  12.547  1.00 67.11  ? 501 MPD C C4  1 
HETATM 19587 O O4  . MPD P  2 .   ? -48.250  -85.974  13.318  1.00 72.12  ? 501 MPD C O4  1 
HETATM 19588 C C5  . MPD P  2 .   ? -49.370  -86.152  11.130  1.00 62.28  ? 501 MPD C C5  1 
HETATM 19589 C C1  . MPD Q  2 .   ? -65.321  -97.395  5.096   1.00 76.10  ? 502 MPD C C1  1 
HETATM 19590 C C2  . MPD Q  2 .   ? -65.254  -95.891  5.302   1.00 79.11  ? 502 MPD C C2  1 
HETATM 19591 O O2  . MPD Q  2 .   ? -63.848  -95.760  5.553   1.00 60.96  ? 502 MPD C O2  1 
HETATM 19592 C CM  . MPD Q  2 .   ? -65.583  -95.142  4.010   1.00 75.68  ? 502 MPD C CM  1 
HETATM 19593 C C3  . MPD Q  2 .   ? -66.111  -95.424  6.506   1.00 86.48  ? 502 MPD C C3  1 
HETATM 19594 C C4  . MPD Q  2 .   ? -65.806  -94.046  7.198   1.00 86.20  ? 502 MPD C C4  1 
HETATM 19595 O O4  . MPD Q  2 .   ? -65.618  -93.004  6.184   1.00 61.23  ? 502 MPD C O4  1 
HETATM 19596 C C5  . MPD Q  2 .   ? -66.734  -93.563  8.328   1.00 78.10  ? 502 MPD C C5  1 
HETATM 19597 C C1  . MPD R  2 .   ? -58.416  -106.988 -0.389  1.00 70.19  ? 503 MPD C C1  1 
HETATM 19598 C C2  . MPD R  2 .   ? -59.329  -107.081 0.838   1.00 73.12  ? 503 MPD C C2  1 
HETATM 19599 O O2  . MPD R  2 .   ? -59.491  -105.752 1.379   1.00 59.79  ? 503 MPD C O2  1 
HETATM 19600 C CM  . MPD R  2 .   ? -60.719  -107.531 0.410   1.00 78.66  ? 503 MPD C CM  1 
HETATM 19601 C C3  . MPD R  2 .   ? -58.745  -107.948 1.976   1.00 62.53  ? 503 MPD C C3  1 
HETATM 19602 C C4  . MPD R  2 .   ? -58.912  -109.512 1.996   1.00 72.30  ? 503 MPD C C4  1 
HETATM 19603 O O4  . MPD R  2 .   ? -59.914  -109.787 2.981   1.00 71.30  ? 503 MPD C O4  1 
HETATM 19604 C C5  . MPD R  2 .   ? -59.203  -110.381 0.760   1.00 68.86  ? 503 MPD C C5  1 
HETATM 19605 C C1  . MPD S  2 .   ? -72.446  -86.350  27.324  1.00 90.35  ? 504 MPD C C1  1 
HETATM 19606 C C2  . MPD S  2 .   ? -71.361  -86.622  26.280  1.00 90.67  ? 504 MPD C C2  1 
HETATM 19607 O O2  . MPD S  2 .   ? -71.720  -87.808  25.547  1.00 65.69  ? 504 MPD C O2  1 
HETATM 19608 C CM  . MPD S  2 .   ? -71.314  -85.542  25.199  1.00 82.22  ? 504 MPD C CM  1 
HETATM 19609 C C3  . MPD S  2 .   ? -69.991  -86.853  26.949  1.00 79.32  ? 504 MPD C C3  1 
HETATM 19610 C C4  . MPD S  2 .   ? -69.954  -88.059  27.860  1.00 78.59  ? 504 MPD C C4  1 
HETATM 19611 O O4  . MPD S  2 .   ? -69.368  -89.208  27.307  1.00 65.47  ? 504 MPD C O4  1 
HETATM 19612 C C5  . MPD S  2 .   ? -70.603  -88.304  29.191  1.00 77.64  ? 504 MPD C C5  1 
HETATM 19613 C C1  . MPD T  2 .   ? -23.930  -71.652  37.789  1.00 77.78  ? 505 MPD C C1  1 
HETATM 19614 C C2  . MPD T  2 .   ? -22.875  -72.563  37.157  1.00 83.44  ? 505 MPD C C2  1 
HETATM 19615 O O2  . MPD T  2 .   ? -22.145  -71.782  36.170  1.00 75.65  ? 505 MPD C O2  1 
HETATM 19616 C CM  . MPD T  2 .   ? -21.915  -73.141  38.205  1.00 79.65  ? 505 MPD C CM  1 
HETATM 19617 C C3  . MPD T  2 .   ? -23.522  -73.692  36.349  1.00 71.56  ? 505 MPD C C3  1 
HETATM 19618 C C4  . MPD T  2 .   ? -23.671  -73.357  34.908  1.00 62.76  ? 505 MPD C C4  1 
HETATM 19619 O O4  . MPD T  2 .   ? -23.934  -74.576  34.238  1.00 66.89  ? 505 MPD C O4  1 
HETATM 19620 C C5  . MPD T  2 .   ? -24.727  -72.330  34.629  1.00 68.11  ? 505 MPD C C5  1 
HETATM 19621 C C1  . MPD U  2 .   ? -66.099  -100.974 33.000  1.00 84.61  ? 506 MPD C C1  1 
HETATM 19622 C C2  . MPD U  2 .   ? -65.036  -101.037 31.908  1.00 80.07  ? 506 MPD C C2  1 
HETATM 19623 O O2  . MPD U  2 .   ? -65.452  -102.077 30.972  1.00 67.98  ? 506 MPD C O2  1 
HETATM 19624 C CM  . MPD U  2 .   ? -64.968  -99.693  31.197  1.00 84.05  ? 506 MPD C CM  1 
HETATM 19625 C C3  . MPD U  2 .   ? -63.629  -101.376 32.423  1.00 63.36  ? 506 MPD C C3  1 
HETATM 19626 C C4  . MPD U  2 .   ? -63.426  -102.450 33.463  1.00 71.22  ? 506 MPD C C4  1 
HETATM 19627 O O4  . MPD U  2 .   ? -62.938  -101.807 34.622  1.00 58.30  ? 506 MPD C O4  1 
HETATM 19628 C C5  . MPD U  2 .   ? -64.573  -103.342 33.903  1.00 88.55  ? 506 MPD C C5  1 
HETATM 19629 C C1  . MPD V  2 .   ? -26.405  -67.759  32.964  1.00 89.50  ? 507 MPD C C1  1 
HETATM 19630 C C2  . MPD V  2 .   ? -26.579  -68.449  31.612  1.00 103.72 ? 507 MPD C C2  1 
HETATM 19631 O O2  . MPD V  2 .   ? -27.341  -69.672  31.708  1.00 86.19  ? 507 MPD C O2  1 
HETATM 19632 C CM  . MPD V  2 .   ? -27.335  -67.558  30.630  1.00 111.08 ? 507 MPD C CM  1 
HETATM 19633 C C3  . MPD V  2 .   ? -25.224  -68.907  31.062  1.00 91.81  ? 507 MPD C C3  1 
HETATM 19634 C C4  . MPD V  2 .   ? -24.773  -70.187  31.685  1.00 80.69  ? 507 MPD C C4  1 
HETATM 19635 O O4  . MPD V  2 .   ? -23.557  -70.202  32.438  1.00 86.02  ? 507 MPD C O4  1 
HETATM 19636 C C5  . MPD V  2 .   ? -25.564  -71.416  31.506  1.00 70.87  ? 507 MPD C C5  1 
HETATM 19637 C C1  . MPD W  2 .   ? -11.881  -96.681  -3.225  1.00 84.49  ? 501 MPD D C1  1 
HETATM 19638 C C2  . MPD W  2 .   ? -11.805  -95.175  -3.419  1.00 79.96  ? 501 MPD D C2  1 
HETATM 19639 O O2  . MPD W  2 .   ? -12.888  -94.680  -2.662  1.00 91.36  ? 501 MPD D O2  1 
HETATM 19640 C CM  . MPD W  2 .   ? -10.515  -94.577  -2.840  1.00 89.12  ? 501 MPD D CM  1 
HETATM 19641 C C3  . MPD W  2 .   ? -12.141  -94.778  -4.859  1.00 63.97  ? 501 MPD D C3  1 
HETATM 19642 C C4  . MPD W  2 .   ? -13.222  -93.710  -5.035  1.00 65.32  ? 501 MPD D C4  1 
HETATM 19643 O O4  . MPD W  2 .   ? -12.513  -92.514  -5.131  1.00 57.73  ? 501 MPD D O4  1 
HETATM 19644 C C5  . MPD W  2 .   ? -14.166  -93.703  -6.224  1.00 69.57  ? 501 MPD D C5  1 
HETATM 19645 C C1  . MPD X  2 .   ? -37.520  -95.511  -34.217 1.00 81.70  ? 502 MPD D C1  1 
HETATM 19646 C C2  . MPD X  2 .   ? -38.720  -95.744  -33.295 1.00 81.67  ? 502 MPD D C2  1 
HETATM 19647 O O2  . MPD X  2 .   ? -39.471  -94.511  -33.296 1.00 58.63  ? 502 MPD D O2  1 
HETATM 19648 C CM  . MPD X  2 .   ? -39.637  -96.859  -33.801 1.00 68.88  ? 502 MPD D CM  1 
HETATM 19649 C C3  . MPD X  2 .   ? -38.257  -96.059  -31.867 1.00 73.21  ? 502 MPD D C3  1 
HETATM 19650 C C4  . MPD X  2 .   ? -38.252  -94.933  -30.870 1.00 74.95  ? 502 MPD D C4  1 
HETATM 19651 O O4  . MPD X  2 .   ? -38.225  -95.693  -29.642 1.00 75.08  ? 502 MPD D O4  1 
HETATM 19652 C C5  . MPD X  2 .   ? -37.226  -93.788  -30.898 1.00 64.25  ? 502 MPD D C5  1 
HETATM 19653 C C1  . MPD Y  2 .   ? -56.495  -57.593  -45.477 1.00 82.27  ? 501 MPD E C1  1 
HETATM 19654 C C2  . MPD Y  2 .   ? -57.513  -57.451  -44.349 1.00 82.21  ? 501 MPD E C2  1 
HETATM 19655 O O2  . MPD Y  2 .   ? -58.264  -56.263  -44.654 1.00 71.06  ? 501 MPD E O2  1 
HETATM 19656 C CM  . MPD Y  2 .   ? -58.494  -58.637  -44.332 1.00 81.13  ? 501 MPD E CM  1 
HETATM 19657 C C3  . MPD Y  2 .   ? -56.801  -57.216  -43.000 1.00 68.49  ? 501 MPD E C3  1 
HETATM 19658 C C4  . MPD Y  2 .   ? -57.149  -55.968  -42.192 1.00 59.67  ? 501 MPD E C4  1 
HETATM 19659 O O4  . MPD Y  2 .   ? -57.190  -56.330  -40.834 1.00 51.20  ? 501 MPD E O4  1 
HETATM 19660 C C5  . MPD Y  2 .   ? -56.187  -54.815  -42.252 1.00 59.13  ? 501 MPD E C5  1 
HETATM 19661 C C1  . MPD Z  2 .   ? -82.897  -27.918  -14.169 1.00 70.60  ? 502 MPD E C1  1 
HETATM 19662 C C2  . MPD Z  2 .   ? -83.466  -29.123  -13.442 1.00 82.67  ? 502 MPD E C2  1 
HETATM 19663 O O2  . MPD Z  2 .   ? -84.592  -29.494  -14.241 1.00 95.94  ? 502 MPD E O2  1 
HETATM 19664 C CM  . MPD Z  2 .   ? -82.542  -30.349  -13.462 1.00 72.86  ? 502 MPD E CM  1 
HETATM 19665 C C3  . MPD Z  2 .   ? -83.958  -28.702  -12.048 1.00 80.11  ? 502 MPD E C3  1 
HETATM 19666 C C4  . MPD Z  2 .   ? -83.310  -27.428  -11.554 1.00 75.10  ? 502 MPD E C4  1 
HETATM 19667 O O4  . MPD Z  2 .   ? -81.895  -27.265  -11.843 1.00 63.55  ? 502 MPD E O4  1 
HETATM 19668 C C5  . MPD Z  2 .   ? -84.042  -26.341  -10.806 1.00 74.60  ? 502 MPD E C5  1 
HETATM 19669 C C1  . MPD AA 2 .   ? -81.834  -27.238  -6.432  1.00 95.89  ? 503 MPD E C1  1 
HETATM 19670 C C2  . MPD AA 2 .   ? -80.743  -28.297  -6.435  1.00 89.30  ? 503 MPD E C2  1 
HETATM 19671 O O2  . MPD AA 2 .   ? -81.508  -29.491  -6.699  1.00 76.19  ? 503 MPD E O2  1 
HETATM 19672 C CM  . MPD AA 2 .   ? -80.042  -28.369  -5.080  1.00 86.72  ? 503 MPD E CM  1 
HETATM 19673 C C3  . MPD AA 2 .   ? -79.727  -28.088  -7.571  1.00 72.29  ? 503 MPD E C3  1 
HETATM 19674 C C4  . MPD AA 2 .   ? -80.333  -28.051  -8.977  1.00 66.47  ? 503 MPD E C4  1 
HETATM 19675 O O4  . MPD AA 2 .   ? -79.398  -27.424  -9.865  1.00 65.81  ? 503 MPD E O4  1 
HETATM 19676 C C5  . MPD AA 2 .   ? -80.809  -29.376  -9.536  1.00 64.60  ? 503 MPD E C5  1 
HETATM 19677 C C1  . MPD BA 2 .   ? -54.968  6.881    -8.997  1.00 85.03  ? 501 MPD F C1  1 
HETATM 19678 C C2  . MPD BA 2 .   ? -54.641  5.768    -10.000 1.00 98.05  ? 501 MPD F C2  1 
HETATM 19679 O O2  . MPD BA 2 .   ? -54.320  6.409    -11.260 1.00 83.64  ? 501 MPD F O2  1 
HETATM 19680 C CM  . MPD BA 2 .   ? -53.408  4.985    -9.544  1.00 92.03  ? 501 MPD F CM  1 
HETATM 19681 C C3  . MPD BA 2 .   ? -55.838  4.833    -10.282 1.00 81.09  ? 501 MPD F C3  1 
HETATM 19682 C C4  . MPD BA 2 .   ? -56.752  5.222    -11.447 1.00 73.68  ? 501 MPD F C4  1 
HETATM 19683 O O4  . MPD BA 2 .   ? -58.026  5.760    -11.206 1.00 64.96  ? 501 MPD F O4  1 
HETATM 19684 C C5  . MPD BA 2 .   ? -56.489  4.979    -12.890 1.00 74.00  ? 501 MPD F C5  1 
HETATM 19685 C C1  . MPD CA 2 .   ? -64.907  14.735   -15.067 1.00 65.40  ? 502 MPD F C1  1 
HETATM 19686 C C2  . MPD CA 2 .   ? -66.091  13.841   -15.404 1.00 80.71  ? 502 MPD F C2  1 
HETATM 19687 O O2  . MPD CA 2 .   ? -65.746  13.381   -16.728 1.00 76.60  ? 502 MPD F O2  1 
HETATM 19688 C CM  . MPD CA 2 .   ? -66.242  12.641   -14.438 1.00 69.69  ? 502 MPD F CM  1 
HETATM 19689 C C3  . MPD CA 2 .   ? -67.378  14.683   -15.519 1.00 82.09  ? 502 MPD F C3  1 
HETATM 19690 C C4  . MPD CA 2 .   ? -67.465  15.827   -16.566 1.00 83.09  ? 502 MPD F C4  1 
HETATM 19691 O O4  . MPD CA 2 .   ? -66.270  16.339   -17.147 1.00 73.34  ? 502 MPD F O4  1 
HETATM 19692 C C5  . MPD CA 2 .   ? -68.683  16.646   -16.948 1.00 79.80  ? 502 MPD F C5  1 
HETATM 19693 C C1  . MPD DA 2 .   ? -61.607  34.955   -30.254 1.00 89.90  ? 503 MPD F C1  1 
HETATM 19694 C C2  . MPD DA 2 .   ? -61.952  33.468   -30.310 1.00 93.67  ? 503 MPD F C2  1 
HETATM 19695 O O2  . MPD DA 2 .   ? -62.586  33.093   -31.553 1.00 61.96  ? 503 MPD F O2  1 
HETATM 19696 C CM  . MPD DA 2 .   ? -60.669  32.670   -30.150 1.00 100.93 ? 503 MPD F CM  1 
HETATM 19697 C C3  . MPD DA 2 .   ? -62.985  33.041   -29.259 1.00 87.60  ? 503 MPD F C3  1 
HETATM 19698 C C4  . MPD DA 2 .   ? -64.252  33.882   -29.153 1.00 82.44  ? 503 MPD F C4  1 
HETATM 19699 O O4  . MPD DA 2 .   ? -65.290  33.176   -29.773 1.00 81.31  ? 503 MPD F O4  1 
HETATM 19700 C C5  . MPD DA 2 .   ? -64.738  34.203   -27.762 1.00 80.76  ? 503 MPD F C5  1 
HETATM 19701 C C1  . MPD EA 2 .   ? -58.728  28.457   -16.069 1.00 60.63  ? 504 MPD F C1  1 
HETATM 19702 C C2  . MPD EA 2 .   ? -59.058  27.237   -15.231 1.00 60.60  ? 504 MPD F C2  1 
HETATM 19703 O O2  . MPD EA 2 .   ? -59.562  26.283   -16.163 1.00 63.90  ? 504 MPD F O2  1 
HETATM 19704 C CM  . MPD EA 2 .   ? -57.807  26.592   -14.679 1.00 63.87  ? 504 MPD F CM  1 
HETATM 19705 C C3  . MPD EA 2 .   ? -60.062  27.490   -14.096 1.00 69.32  ? 504 MPD F C3  1 
HETATM 19706 C C4  . MPD EA 2 .   ? -61.243  28.392   -14.262 1.00 67.40  ? 504 MPD F C4  1 
HETATM 19707 O O4  . MPD EA 2 .   ? -61.196  29.573   -13.463 1.00 60.50  ? 504 MPD F O4  1 
HETATM 19708 C C5  . MPD EA 2 .   ? -62.497  27.949   -15.004 1.00 66.29  ? 504 MPD F C5  1 
HETATM 19709 C C1  . MPD FA 2 .   ? -65.268  3.594    -72.864 1.00 79.81  ? 505 MPD F C1  1 
HETATM 19710 C C2  . MPD FA 2 .   ? -64.482  4.857    -72.526 1.00 86.76  ? 505 MPD F C2  1 
HETATM 19711 O O2  . MPD FA 2 .   ? -63.142  4.380    -72.716 1.00 61.53  ? 505 MPD F O2  1 
HETATM 19712 C CM  . MPD FA 2 .   ? -64.741  5.983    -73.527 1.00 93.15  ? 505 MPD F CM  1 
HETATM 19713 C C3  . MPD FA 2 .   ? -64.682  5.351    -71.078 1.00 71.61  ? 505 MPD F C3  1 
HETATM 19714 C C4  . MPD FA 2 .   ? -64.836  4.282    -69.972 1.00 81.52  ? 505 MPD F C4  1 
HETATM 19715 O O4  . MPD FA 2 .   ? -63.560  3.726    -69.478 1.00 61.12  ? 505 MPD F O4  1 
HETATM 19716 C C5  . MPD FA 2 .   ? -66.197  3.863    -69.335 1.00 75.92  ? 505 MPD F C5  1 
HETATM 19717 O O   . HOH GA 3 .   ? -44.118  -47.472  7.634   1.00 29.97  ? 601 HOH A O   1 
HETATM 19718 O O   . HOH GA 3 .   ? -64.225  -46.397  21.582  1.00 33.41  ? 602 HOH A O   1 
HETATM 19719 O O   . HOH GA 3 .   ? -62.027  -65.058  -29.353 1.00 42.96  ? 603 HOH A O   1 
HETATM 19720 O O   . HOH GA 3 .   ? -63.573  -35.102  16.218  1.00 42.70  ? 604 HOH A O   1 
HETATM 19721 O O   . HOH GA 3 .   ? -57.611  -80.322  -13.691 1.00 35.06  ? 605 HOH A O   1 
HETATM 19722 O O   . HOH GA 3 .   ? -33.019  -57.349  -4.698  1.00 33.00  ? 606 HOH A O   1 
HETATM 19723 O O   . HOH GA 3 .   ? -41.484  -43.229  22.658  1.00 37.84  ? 607 HOH A O   1 
HETATM 19724 O O   . HOH GA 3 .   ? -43.465  -46.305  11.705  1.00 23.26  ? 608 HOH A O   1 
HETATM 19725 O O   . HOH GA 3 .   ? -56.696  -26.442  19.349  1.00 35.71  ? 609 HOH A O   1 
HETATM 19726 O O   . HOH GA 3 .   ? -38.606  -71.004  -11.856 1.00 32.29  ? 610 HOH A O   1 
HETATM 19727 O O   . HOH GA 3 .   ? -30.222  -72.187  -25.557 1.00 36.39  ? 611 HOH A O   1 
HETATM 19728 O O   . HOH GA 3 .   ? -68.164  -46.430  0.976   1.00 28.32  ? 612 HOH A O   1 
HETATM 19729 O O   . HOH GA 3 .   ? -55.762  -52.138  8.907   1.00 26.93  ? 613 HOH A O   1 
HETATM 19730 O O   . HOH GA 3 .   ? -51.791  -40.609  29.782  1.00 41.05  ? 614 HOH A O   1 
HETATM 19731 O O   . HOH GA 3 .   ? -30.068  -44.086  -0.853  1.00 34.51  ? 615 HOH A O   1 
HETATM 19732 O O   . HOH GA 3 .   ? -63.562  -30.478  2.509   1.00 40.39  ? 616 HOH A O   1 
HETATM 19733 O O   . HOH GA 3 .   ? -34.719  -52.703  -25.432 1.00 23.51  ? 617 HOH A O   1 
HETATM 19734 O O   . HOH GA 3 .   ? -40.156  -75.433  -19.859 1.00 28.47  ? 618 HOH A O   1 
HETATM 19735 O O   . HOH GA 3 .   ? -54.354  -24.996  19.595  1.00 31.66  ? 619 HOH A O   1 
HETATM 19736 O O   . HOH GA 3 .   ? -44.671  -70.288  -28.638 1.00 24.83  ? 620 HOH A O   1 
HETATM 19737 O O   . HOH GA 3 .   ? -33.100  -38.654  8.571   1.00 23.23  ? 621 HOH A O   1 
HETATM 19738 O O   . HOH GA 3 .   ? -25.540  -57.844  -24.915 1.00 18.35  ? 622 HOH A O   1 
HETATM 19739 O O   . HOH GA 3 .   ? -45.640  -74.113  -9.699  1.00 36.48  ? 623 HOH A O   1 
HETATM 19740 O O   . HOH GA 3 .   ? -59.616  -44.870  27.086  1.00 39.92  ? 624 HOH A O   1 
HETATM 19741 O O   . HOH GA 3 .   ? -39.080  -71.231  -26.568 1.00 33.40  ? 625 HOH A O   1 
HETATM 19742 O O   . HOH GA 3 .   ? -62.166  -48.590  21.445  1.00 33.18  ? 626 HOH A O   1 
HETATM 19743 O O   . HOH GA 3 .   ? -63.695  -47.166  24.263  1.00 43.78  ? 627 HOH A O   1 
HETATM 19744 O O   . HOH GA 3 .   ? -65.909  -54.985  2.055   1.00 25.89  ? 628 HOH A O   1 
HETATM 19745 O O   . HOH GA 3 .   ? -51.794  -69.034  -10.774 1.00 32.01  ? 629 HOH A O   1 
HETATM 19746 O O   . HOH GA 3 .   ? -66.029  -40.151  1.197   1.00 48.20  ? 630 HOH A O   1 
HETATM 19747 O O   . HOH GA 3 .   ? -34.722  -39.384  6.040   1.00 23.31  ? 631 HOH A O   1 
HETATM 19748 O O   . HOH GA 3 .   ? -48.192  -29.939  18.405  1.00 29.60  ? 632 HOH A O   1 
HETATM 19749 O O   . HOH GA 3 .   ? -56.992  -62.473  -2.558  1.00 35.89  ? 633 HOH A O   1 
HETATM 19750 O O   . HOH GA 3 .   ? -45.499  -72.984  -15.628 1.00 19.46  ? 634 HOH A O   1 
HETATM 19751 O O   . HOH GA 3 .   ? -46.517  -64.109  -33.599 1.00 34.92  ? 635 HOH A O   1 
HETATM 19752 O O   . HOH GA 3 .   ? -43.567  -36.931  7.340   1.00 22.08  ? 636 HOH A O   1 
HETATM 19753 O O   . HOH GA 3 .   ? -38.256  -64.470  -28.694 1.00 24.53  ? 637 HOH A O   1 
HETATM 19754 O O   . HOH GA 3 .   ? -37.628  -38.627  2.766   1.00 16.20  ? 638 HOH A O   1 
HETATM 19755 O O   . HOH GA 3 .   ? -47.526  -33.739  16.581  1.00 29.72  ? 639 HOH A O   1 
HETATM 19756 O O   . HOH GA 3 .   ? -40.485  -63.039  -28.245 1.00 21.55  ? 640 HOH A O   1 
HETATM 19757 O O   . HOH GA 3 .   ? -56.833  -43.566  -9.289  1.00 26.71  ? 641 HOH A O   1 
HETATM 19758 O O   . HOH GA 3 .   ? -62.240  -49.183  -10.488 1.00 34.15  ? 642 HOH A O   1 
HETATM 19759 O O   . HOH GA 3 .   ? -38.155  -63.739  -16.863 1.00 29.85  ? 643 HOH A O   1 
HETATM 19760 O O   . HOH GA 3 .   ? -38.458  -63.665  -13.340 1.00 20.41  ? 644 HOH A O   1 
HETATM 19761 O O   . HOH GA 3 .   ? -40.273  -34.222  17.334  1.00 30.61  ? 645 HOH A O   1 
HETATM 19762 O O   . HOH GA 3 .   ? -43.359  -50.110  -21.386 1.00 31.43  ? 646 HOH A O   1 
HETATM 19763 O O   . HOH GA 3 .   ? -56.853  -43.396  17.754  1.00 29.15  ? 647 HOH A O   1 
HETATM 19764 O O   . HOH GA 3 .   ? -49.251  -52.024  3.316   1.00 21.62  ? 648 HOH A O   1 
HETATM 19765 O O   . HOH GA 3 .   ? -37.699  -28.521  2.913   1.00 28.40  ? 649 HOH A O   1 
HETATM 19766 O O   . HOH GA 3 .   ? -53.181  -84.648  -19.894 1.00 33.22  ? 650 HOH A O   1 
HETATM 19767 O O   . HOH GA 3 .   ? -56.307  -27.255  6.578   1.00 29.52  ? 651 HOH A O   1 
HETATM 19768 O O   . HOH GA 3 .   ? -39.615  -72.276  -29.739 1.00 33.96  ? 652 HOH A O   1 
HETATM 19769 O O   . HOH GA 3 .   ? -46.531  -28.105  -5.577  1.00 35.10  ? 653 HOH A O   1 
HETATM 19770 O O   . HOH GA 3 .   ? -51.499  -44.426  -13.442 1.00 39.51  ? 654 HOH A O   1 
HETATM 19771 O O   . HOH GA 3 .   ? -35.607  -56.186  -27.942 1.00 48.23  ? 655 HOH A O   1 
HETATM 19772 O O   . HOH GA 3 .   ? -51.106  -48.451  13.757  1.00 29.16  ? 656 HOH A O   1 
HETATM 19773 O O   . HOH GA 3 .   ? -56.430  -76.026  -20.931 1.00 28.56  ? 657 HOH A O   1 
HETATM 19774 O O   . HOH GA 3 .   ? -43.706  -35.411  9.559   1.00 31.06  ? 658 HOH A O   1 
HETATM 19775 O O   . HOH GA 3 .   ? -61.087  -64.315  -24.401 1.00 22.75  ? 659 HOH A O   1 
HETATM 19776 O O   . HOH GA 3 .   ? -56.856  -57.100  -1.506  1.00 21.76  ? 660 HOH A O   1 
HETATM 19777 O O   . HOH GA 3 .   ? -58.259  -49.393  20.572  1.00 27.58  ? 661 HOH A O   1 
HETATM 19778 O O   . HOH GA 3 .   ? -37.349  -31.687  5.518   1.00 41.64  ? 662 HOH A O   1 
HETATM 19779 O O   . HOH GA 3 .   ? -33.161  -53.608  0.781   1.00 25.23  ? 663 HOH A O   1 
HETATM 19780 O O   . HOH GA 3 .   ? -35.743  -62.307  -16.620 1.00 24.47  ? 664 HOH A O   1 
HETATM 19781 O O   . HOH GA 3 .   ? -51.807  -68.988  -30.040 1.00 23.30  ? 665 HOH A O   1 
HETATM 19782 O O   . HOH GA 3 .   ? -51.148  -23.942  12.829  1.00 42.11  ? 666 HOH A O   1 
HETATM 19783 O O   . HOH GA 3 .   ? -56.616  -57.157  -23.177 1.00 37.47  ? 667 HOH A O   1 
HETATM 19784 O O   . HOH GA 3 .   ? -32.118  -34.803  1.965   1.00 28.19  ? 668 HOH A O   1 
HETATM 19785 O O   . HOH GA 3 .   ? -44.918  -59.367  -21.457 1.00 20.10  ? 669 HOH A O   1 
HETATM 19786 O O   . HOH GA 3 .   ? -53.952  -64.841  -1.104  1.00 31.72  ? 670 HOH A O   1 
HETATM 19787 O O   . HOH GA 3 .   ? -55.331  -46.046  13.702  1.00 30.10  ? 671 HOH A O   1 
HETATM 19788 O O   . HOH GA 3 .   ? -33.811  -62.599  -30.038 1.00 22.19  ? 672 HOH A O   1 
HETATM 19789 O O   . HOH GA 3 .   ? -34.032  -24.741  0.660   1.00 37.87  ? 673 HOH A O   1 
HETATM 19790 O O   . HOH GA 3 .   ? -61.746  -44.299  -1.709  1.00 22.77  ? 674 HOH A O   1 
HETATM 19791 O O   . HOH GA 3 .   ? -57.310  -86.719  -20.357 1.00 35.49  ? 675 HOH A O   1 
HETATM 19792 O O   . HOH GA 3 .   ? -60.971  -57.987  -25.232 1.00 48.92  ? 676 HOH A O   1 
HETATM 19793 O O   . HOH GA 3 .   ? -60.154  -41.456  18.938  1.00 32.13  ? 677 HOH A O   1 
HETATM 19794 O O   . HOH GA 3 .   ? -61.101  -33.155  3.256   1.00 25.54  ? 678 HOH A O   1 
HETATM 19795 O O   . HOH GA 3 .   ? -36.974  -38.525  13.065  1.00 27.53  ? 679 HOH A O   1 
HETATM 19796 O O   . HOH GA 3 .   ? -57.662  -48.949  -11.829 1.00 32.33  ? 680 HOH A O   1 
HETATM 19797 O O   . HOH GA 3 .   ? -32.776  -72.913  -24.299 1.00 36.13  ? 681 HOH A O   1 
HETATM 19798 O O   . HOH GA 3 .   ? -66.261  -48.856  14.492  1.00 30.13  ? 682 HOH A O   1 
HETATM 19799 O O   . HOH GA 3 .   ? -58.759  -81.747  -24.868 1.00 30.21  ? 683 HOH A O   1 
HETATM 19800 O O   . HOH GA 3 .   ? -51.583  -35.780  15.053  1.00 24.19  ? 684 HOH A O   1 
HETATM 19801 O O   . HOH GA 3 .   ? -49.402  -76.684  -30.477 1.00 39.08  ? 685 HOH A O   1 
HETATM 19802 O O   . HOH GA 3 .   ? -55.970  -54.084  -15.747 1.00 21.80  ? 686 HOH A O   1 
HETATM 19803 O O   . HOH GA 3 .   ? -44.103  -68.381  -30.548 1.00 26.92  ? 687 HOH A O   1 
HETATM 19804 O O   . HOH GA 3 .   ? -63.757  -70.889  -25.140 1.00 40.20  ? 688 HOH A O   1 
HETATM 19805 O O   . HOH GA 3 .   ? -37.277  -71.444  -18.940 1.00 36.91  ? 689 HOH A O   1 
HETATM 19806 O O   . HOH GA 3 .   ? -33.099  -49.407  8.794   1.00 30.94  ? 690 HOH A O   1 
HETATM 19807 O O   . HOH GA 3 .   ? -40.732  -39.741  11.947  1.00 24.18  ? 691 HOH A O   1 
HETATM 19808 O O   . HOH GA 3 .   ? -51.010  -79.741  -22.583 1.00 33.61  ? 692 HOH A O   1 
HETATM 19809 O O   . HOH GA 3 .   ? -40.978  -69.874  -13.429 1.00 25.32  ? 693 HOH A O   1 
HETATM 19810 O O   . HOH GA 3 .   ? -49.935  -48.861  -20.937 1.00 32.34  ? 694 HOH A O   1 
HETATM 19811 O O   . HOH GA 3 .   ? -61.737  -46.515  -3.231  1.00 31.26  ? 695 HOH A O   1 
HETATM 19812 O O   . HOH GA 3 .   ? -63.013  -54.457  9.158   1.00 29.20  ? 696 HOH A O   1 
HETATM 19813 O O   . HOH GA 3 .   ? -49.639  -53.828  -23.105 1.00 20.69  ? 697 HOH A O   1 
HETATM 19814 O O   . HOH GA 3 .   ? -39.944  -57.446  -25.926 1.00 35.45  ? 698 HOH A O   1 
HETATM 19815 O O   . HOH GA 3 .   ? -39.667  -66.423  -30.278 1.00 28.99  ? 699 HOH A O   1 
HETATM 19816 O O   . HOH GA 3 .   ? -40.874  -32.541  -6.140  1.00 26.81  ? 700 HOH A O   1 
HETATM 19817 O O   . HOH GA 3 .   ? -20.883  -41.443  1.495   1.00 35.84  ? 701 HOH A O   1 
HETATM 19818 O O   . HOH GA 3 .   ? -52.979  -66.829  -5.494  1.00 34.20  ? 702 HOH A O   1 
HETATM 19819 O O   . HOH GA 3 .   ? -55.038  -59.132  -7.988  1.00 26.99  ? 703 HOH A O   1 
HETATM 19820 O O   . HOH GA 3 .   ? -36.192  -76.792  -28.655 1.00 25.69  ? 704 HOH A O   1 
HETATM 19821 O O   . HOH GA 3 .   ? -47.082  -47.181  -16.390 1.00 33.96  ? 705 HOH A O   1 
HETATM 19822 O O   . HOH GA 3 .   ? -36.307  -68.821  -21.380 1.00 23.08  ? 706 HOH A O   1 
HETATM 19823 O O   . HOH GA 3 .   ? -54.787  -78.883  -27.963 1.00 40.04  ? 707 HOH A O   1 
HETATM 19824 O O   . HOH GA 3 .   ? -28.472  -45.089  17.090  1.00 34.26  ? 708 HOH A O   1 
HETATM 19825 O O   . HOH GA 3 .   ? -37.225  -45.750  -0.985  1.00 28.52  ? 709 HOH A O   1 
HETATM 19826 O O   . HOH GA 3 .   ? -37.678  -69.093  -27.589 1.00 26.64  ? 710 HOH A O   1 
HETATM 19827 O O   . HOH GA 3 .   ? -45.818  -65.106  -7.229  1.00 35.07  ? 711 HOH A O   1 
HETATM 19828 O O   . HOH GA 3 .   ? -45.160  -79.167  -6.996  1.00 37.40  ? 712 HOH A O   1 
HETATM 19829 O O   . HOH GA 3 .   ? -49.069  -30.577  23.511  1.00 30.69  ? 713 HOH A O   1 
HETATM 19830 O O   . HOH GA 3 .   ? -35.444  -44.756  1.382   1.00 33.36  ? 714 HOH A O   1 
HETATM 19831 O O   . HOH GA 3 .   ? -37.804  -69.615  -23.629 1.00 24.34  ? 715 HOH A O   1 
HETATM 19832 O O   . HOH GA 3 .   ? -55.879  -55.997  -4.025  1.00 19.21  ? 716 HOH A O   1 
HETATM 19833 O O   . HOH GA 3 .   ? -57.667  -40.620  18.217  1.00 35.31  ? 717 HOH A O   1 
HETATM 19834 O O   . HOH GA 3 .   ? -24.993  -41.885  7.217   1.00 35.75  ? 718 HOH A O   1 
HETATM 19835 O O   . HOH GA 3 .   ? -56.448  -53.267  11.147  1.00 32.18  ? 719 HOH A O   1 
HETATM 19836 O O   . HOH GA 3 .   ? -55.225  -50.478  17.179  1.00 34.02  ? 720 HOH A O   1 
HETATM 19837 O O   . HOH GA 3 .   ? -40.139  -58.493  -30.373 1.00 33.05  ? 721 HOH A O   1 
HETATM 19838 O O   . HOH GA 3 .   ? -41.790  -45.726  8.805   1.00 46.99  ? 722 HOH A O   1 
HETATM 19839 O O   . HOH GA 3 .   ? -60.587  -48.996  19.449  1.00 19.09  ? 723 HOH A O   1 
HETATM 19840 O O   . HOH GA 3 .   ? -41.716  -65.368  -6.645  1.00 35.79  ? 724 HOH A O   1 
HETATM 19841 O O   . HOH GA 3 .   ? -55.636  -47.271  27.341  1.00 37.48  ? 725 HOH A O   1 
HETATM 19842 O O   . HOH GA 3 .   ? -32.921  -43.501  0.512   1.00 28.38  ? 726 HOH A O   1 
HETATM 19843 O O   . HOH GA 3 .   ? -42.911  -49.313  19.497  1.00 31.47  ? 727 HOH A O   1 
HETATM 19844 O O   . HOH GA 3 .   ? -47.549  -38.629  -16.493 1.00 35.46  ? 728 HOH A O   1 
HETATM 19845 O O   . HOH GA 3 .   ? -57.849  -75.100  -28.655 1.00 41.76  ? 729 HOH A O   1 
HETATM 19846 O O   . HOH GA 3 .   ? -30.381  -40.685  -5.270  1.00 31.97  ? 730 HOH A O   1 
HETATM 19847 O O   . HOH GA 3 .   ? -27.096  -36.305  9.182   1.00 27.61  ? 731 HOH A O   1 
HETATM 19848 O O   . HOH GA 3 .   ? -55.272  -44.695  16.216  1.00 27.27  ? 732 HOH A O   1 
HETATM 19849 O O   . HOH GA 3 .   ? -68.658  -48.650  -0.866  1.00 32.17  ? 733 HOH A O   1 
HETATM 19850 O O   . HOH GA 3 .   ? -62.324  -73.206  -16.905 1.00 45.50  ? 734 HOH A O   1 
HETATM 19851 O O   . HOH GA 3 .   ? -50.872  -73.753  -31.164 1.00 36.92  ? 735 HOH A O   1 
HETATM 19852 O O   . HOH GA 3 .   ? -48.817  -73.511  -8.633  1.00 35.47  ? 736 HOH A O   1 
HETATM 19853 O O   . HOH GA 3 .   ? -36.500  -43.452  -2.374  1.00 32.56  ? 737 HOH A O   1 
HETATM 19854 O O   . HOH GA 3 .   ? -61.632  -60.578  -12.224 1.00 33.32  ? 738 HOH A O   1 
HETATM 19855 O O   . HOH GA 3 .   ? -51.206  -28.807  -7.742  1.00 38.25  ? 739 HOH A O   1 
HETATM 19856 O O   . HOH GA 3 .   ? -30.836  -37.140  -5.755  1.00 25.96  ? 740 HOH A O   1 
HETATM 19857 O O   . HOH GA 3 .   ? -39.085  -34.038  -8.172  1.00 24.12  ? 741 HOH A O   1 
HETATM 19858 O O   . HOH GA 3 .   ? -62.375  -57.292  -15.652 1.00 33.94  ? 742 HOH A O   1 
HETATM 19859 O O   . HOH GA 3 .   ? -30.357  -29.261  13.950  1.00 33.38  ? 743 HOH A O   1 
HETATM 19860 O O   . HOH GA 3 .   ? -35.824  -46.238  -17.727 1.00 38.19  ? 744 HOH A O   1 
HETATM 19861 O O   . HOH GA 3 .   ? -36.290  -74.323  -20.694 1.00 33.62  ? 745 HOH A O   1 
HETATM 19862 O O   . HOH GA 3 .   ? -56.495  -57.847  -6.001  1.00 26.42  ? 746 HOH A O   1 
HETATM 19863 O O   . HOH GA 3 .   ? -58.095  -79.905  -27.401 1.00 37.98  ? 747 HOH A O   1 
HETATM 19864 O O   . HOH GA 3 .   ? -58.273  -68.216  -6.212  1.00 40.12  ? 748 HOH A O   1 
HETATM 19865 O O   . HOH GA 3 .   ? -41.445  -25.297  -6.791  1.00 42.01  ? 749 HOH A O   1 
HETATM 19866 O O   . HOH GA 3 .   ? -30.721  -41.144  -2.918  1.00 38.55  ? 750 HOH A O   1 
HETATM 19867 O O   . HOH GA 3 .   ? -67.027  -50.440  16.726  1.00 38.47  ? 751 HOH A O   1 
HETATM 19868 O O   . HOH GA 3 .   ? -53.534  -58.065  -30.529 1.00 40.77  ? 752 HOH A O   1 
HETATM 19869 O O   . HOH GA 3 .   ? -29.806  -31.379  14.816  1.00 28.30  ? 753 HOH A O   1 
HETATM 19870 O O   . HOH GA 3 .   ? -36.353  -63.381  -30.436 1.00 28.89  ? 754 HOH A O   1 
HETATM 19871 O O   . HOH GA 3 .   ? -61.109  -64.047  -1.622  1.00 49.57  ? 755 HOH A O   1 
HETATM 19872 O O   . HOH GA 3 .   ? -25.163  -37.051  5.304   1.00 37.61  ? 756 HOH A O   1 
HETATM 19873 O O   . HOH GA 3 .   ? -40.944  -62.748  -4.814  1.00 31.41  ? 757 HOH A O   1 
HETATM 19874 O O   . HOH GA 3 .   ? -40.471  -62.541  -33.091 1.00 34.29  ? 758 HOH A O   1 
HETATM 19875 O O   . HOH HA 3 .   ? -1.029   -58.933  -6.773  1.00 38.28  ? 601 HOH B O   1 
HETATM 19876 O O   . HOH HA 3 .   ? -6.671   -69.141  -32.469 1.00 37.28  ? 602 HOH B O   1 
HETATM 19877 O O   . HOH HA 3 .   ? -34.175  -53.396  -43.043 1.00 27.38  ? 603 HOH B O   1 
HETATM 19878 O O   . HOH HA 3 .   ? -22.132  -55.195  20.700  1.00 30.88  ? 604 HOH B O   1 
HETATM 19879 O O   . HOH HA 3 .   ? -36.566  -46.566  8.627   1.00 28.04  ? 605 HOH B O   1 
HETATM 19880 O O   . HOH HA 3 .   ? -18.709  -59.584  -27.803 1.00 23.49  ? 606 HOH B O   1 
HETATM 19881 O O   . HOH HA 3 .   ? -26.120  -54.830  4.589   1.00 27.96  ? 607 HOH B O   1 
HETATM 19882 O O   . HOH HA 3 .   ? -17.432  -73.889  6.088   1.00 30.30  ? 608 HOH B O   1 
HETATM 19883 O O   . HOH HA 3 .   ? -21.960  -53.492  -39.419 1.00 21.00  ? 609 HOH B O   1 
HETATM 19884 O O   . HOH HA 3 .   ? -9.901   -63.765  3.128   1.00 20.69  ? 610 HOH B O   1 
HETATM 19885 O O   . HOH HA 3 .   ? -4.794   -60.262  -34.550 1.00 26.11  ? 611 HOH B O   1 
HETATM 19886 O O   . HOH HA 3 .   ? -20.009  -56.480  -44.855 1.00 20.60  ? 612 HOH B O   1 
HETATM 19887 O O   . HOH HA 3 .   ? -13.138  -32.916  -30.797 1.00 28.93  ? 613 HOH B O   1 
HETATM 19888 O O   . HOH HA 3 .   ? -26.400  -37.155  -41.722 1.00 30.65  ? 614 HOH B O   1 
HETATM 19889 O O   . HOH HA 3 .   ? -28.737  -54.755  6.331   1.00 34.39  ? 615 HOH B O   1 
HETATM 19890 O O   . HOH HA 3 .   ? -16.355  -34.369  -25.301 1.00 25.66  ? 616 HOH B O   1 
HETATM 19891 O O   . HOH HA 3 .   ? -5.486   -63.443  15.560  1.00 27.22  ? 617 HOH B O   1 
HETATM 19892 O O   . HOH HA 3 .   ? -21.396  -48.639  13.905  1.00 31.32  ? 618 HOH B O   1 
HETATM 19893 O O   . HOH HA 3 .   ? -8.222   -62.666  1.209   1.00 35.94  ? 619 HOH B O   1 
HETATM 19894 O O   . HOH HA 3 .   ? -18.102  -51.525  18.947  1.00 25.09  ? 620 HOH B O   1 
HETATM 19895 O O   . HOH HA 3 .   ? 5.065    -60.212  -29.584 1.00 23.32  ? 621 HOH B O   1 
HETATM 19896 O O   . HOH HA 3 .   ? 5.931    -52.068  -18.581 1.00 27.39  ? 622 HOH B O   1 
HETATM 19897 O O   . HOH HA 3 .   ? -29.366  -58.349  -7.945  1.00 20.51  ? 623 HOH B O   1 
HETATM 19898 O O   . HOH HA 3 .   ? -24.966  -47.981  -25.476 1.00 18.94  ? 624 HOH B O   1 
HETATM 19899 O O   . HOH HA 3 .   ? -12.509  -44.301  4.294   1.00 35.48  ? 625 HOH B O   1 
HETATM 19900 O O   . HOH HA 3 .   ? -23.871  -55.927  5.214   1.00 18.92  ? 626 HOH B O   1 
HETATM 19901 O O   . HOH HA 3 .   ? -23.661  -57.944  2.354   1.00 25.97  ? 627 HOH B O   1 
HETATM 19902 O O   . HOH HA 3 .   ? -17.358  -58.923  -41.639 1.00 29.73  ? 628 HOH B O   1 
HETATM 19903 O O   . HOH HA 3 .   ? -21.975  -37.737  -22.241 1.00 24.32  ? 629 HOH B O   1 
HETATM 19904 O O   . HOH HA 3 .   ? 4.693    -58.778  -21.241 1.00 28.49  ? 630 HOH B O   1 
HETATM 19905 O O   . HOH HA 3 .   ? -10.626  -62.235  -28.021 1.00 33.91  ? 631 HOH B O   1 
HETATM 19906 O O   . HOH HA 3 .   ? -4.812   -72.238  21.674  1.00 32.70  ? 632 HOH B O   1 
HETATM 19907 O O   . HOH HA 3 .   ? -6.452   -40.991  -35.582 1.00 31.69  ? 633 HOH B O   1 
HETATM 19908 O O   . HOH HA 3 .   ? -0.262   -55.969  -7.462  1.00 29.83  ? 634 HOH B O   1 
HETATM 19909 O O   . HOH HA 3 .   ? 0.090    -66.061  -29.417 1.00 30.79  ? 635 HOH B O   1 
HETATM 19910 O O   . HOH HA 3 .   ? -3.209   -34.784  -13.152 1.00 42.09  ? 636 HOH B O   1 
HETATM 19911 O O   . HOH HA 3 .   ? -11.573  -42.236  -8.982  1.00 37.17  ? 637 HOH B O   1 
HETATM 19912 O O   . HOH HA 3 .   ? -5.929   -55.325  -45.197 1.00 29.68  ? 638 HOH B O   1 
HETATM 19913 O O   . HOH HA 3 .   ? -27.529  -41.993  5.720   1.00 24.78  ? 639 HOH B O   1 
HETATM 19914 O O   . HOH HA 3 .   ? -6.284   -60.000  -29.699 1.00 29.15  ? 640 HOH B O   1 
HETATM 19915 O O   . HOH HA 3 .   ? -12.715  -53.933  -45.928 1.00 33.68  ? 641 HOH B O   1 
HETATM 19916 O O   . HOH HA 3 .   ? 0.630    -66.280  -34.026 1.00 33.38  ? 642 HOH B O   1 
HETATM 19917 O O   . HOH HA 3 .   ? 4.734    -56.606  -35.051 1.00 26.65  ? 643 HOH B O   1 
HETATM 19918 O O   . HOH HA 3 .   ? -8.177   -66.645  -6.325  1.00 37.18  ? 644 HOH B O   1 
HETATM 19919 O O   . HOH HA 3 .   ? -25.230  -54.370  -33.478 1.00 20.22  ? 645 HOH B O   1 
HETATM 19920 O O   . HOH HA 3 .   ? 1.920    -66.111  -18.374 1.00 31.60  ? 646 HOH B O   1 
HETATM 19921 O O   . HOH HA 3 .   ? -19.180  -71.817  5.377   1.00 39.40  ? 647 HOH B O   1 
HETATM 19922 O O   . HOH HA 3 .   ? -25.043  -51.306  -17.494 1.00 31.01  ? 648 HOH B O   1 
HETATM 19923 O O   . HOH HA 3 .   ? -12.312  -58.467  23.929  1.00 40.73  ? 649 HOH B O   1 
HETATM 19924 O O   . HOH HA 3 .   ? -4.134   -66.656  -39.988 1.00 32.76  ? 650 HOH B O   1 
HETATM 19925 O O   . HOH HA 3 .   ? 3.711    -59.922  -14.706 1.00 27.68  ? 651 HOH B O   1 
HETATM 19926 O O   . HOH HA 3 .   ? -16.542  -64.279  9.685   1.00 25.13  ? 652 HOH B O   1 
HETATM 19927 O O   . HOH HA 3 .   ? -1.535   -43.256  -29.157 1.00 17.28  ? 653 HOH B O   1 
HETATM 19928 O O   . HOH HA 3 .   ? -29.117  -58.705  -14.733 1.00 31.79  ? 654 HOH B O   1 
HETATM 19929 O O   . HOH HA 3 .   ? 2.409    -65.460  -35.160 1.00 30.51  ? 655 HOH B O   1 
HETATM 19930 O O   . HOH HA 3 .   ? -21.016  -62.946  5.932   1.00 18.44  ? 656 HOH B O   1 
HETATM 19931 O O   . HOH HA 3 .   ? -14.848  -52.309  -39.451 1.00 17.70  ? 657 HOH B O   1 
HETATM 19932 O O   . HOH HA 3 .   ? -17.473  -54.398  18.788  1.00 22.36  ? 658 HOH B O   1 
HETATM 19933 O O   . HOH HA 3 .   ? -18.625  -49.620  -32.808 1.00 16.21  ? 659 HOH B O   1 
HETATM 19934 O O   . HOH HA 3 .   ? -26.168  -59.940  -23.333 1.00 23.79  ? 660 HOH B O   1 
HETATM 19935 O O   . HOH HA 3 .   ? -2.441   -58.099  -45.636 1.00 28.72  ? 661 HOH B O   1 
HETATM 19936 O O   . HOH HA 3 .   ? -29.398  -51.576  -29.950 1.00 14.80  ? 662 HOH B O   1 
HETATM 19937 O O   . HOH HA 3 .   ? -24.490  -54.098  16.984  1.00 28.13  ? 663 HOH B O   1 
HETATM 19938 O O   . HOH HA 3 .   ? -0.697   -49.149  -18.235 1.00 22.84  ? 664 HOH B O   1 
HETATM 19939 O O   . HOH HA 3 .   ? -11.295  -40.876  -41.207 1.00 27.24  ? 665 HOH B O   1 
HETATM 19940 O O   . HOH HA 3 .   ? -25.752  -57.308  11.901  1.00 35.49  ? 666 HOH B O   1 
HETATM 19941 O O   . HOH HA 3 .   ? -10.340  -53.025  -36.918 1.00 22.02  ? 667 HOH B O   1 
HETATM 19942 O O   . HOH HA 3 .   ? -5.456   -59.194  -10.863 1.00 22.95  ? 668 HOH B O   1 
HETATM 19943 O O   . HOH HA 3 .   ? -24.493  -39.906  -31.823 1.00 34.16  ? 669 HOH B O   1 
HETATM 19944 O O   . HOH HA 3 .   ? -1.153   -51.445  11.577  1.00 35.72  ? 670 HOH B O   1 
HETATM 19945 O O   . HOH HA 3 .   ? -5.691   -43.938  -12.539 1.00 25.75  ? 671 HOH B O   1 
HETATM 19946 O O   . HOH HA 3 .   ? -30.394  -44.573  -27.138 1.00 21.16  ? 672 HOH B O   1 
HETATM 19947 O O   . HOH HA 3 .   ? -10.961  -65.329  19.033  1.00 35.24  ? 673 HOH B O   1 
HETATM 19948 O O   . HOH HA 3 .   ? 0.991    -63.673  -20.460 1.00 32.77  ? 674 HOH B O   1 
HETATM 19949 O O   . HOH HA 3 .   ? -0.395   -49.409  16.855  1.00 38.71  ? 675 HOH B O   1 
HETATM 19950 O O   . HOH HA 3 .   ? -6.266   -48.565  -1.122  1.00 28.80  ? 676 HOH B O   1 
HETATM 19951 O O   . HOH HA 3 .   ? -31.426  -58.731  -11.781 1.00 25.52  ? 677 HOH B O   1 
HETATM 19952 O O   . HOH HA 3 .   ? -22.888  -56.170  17.737  1.00 30.71  ? 678 HOH B O   1 
HETATM 19953 O O   . HOH HA 3 .   ? -1.548   -59.262  -36.141 1.00 28.63  ? 679 HOH B O   1 
HETATM 19954 O O   . HOH HA 3 .   ? -34.915  -49.917  -31.840 1.00 34.31  ? 680 HOH B O   1 
HETATM 19955 O O   . HOH HA 3 .   ? 9.719    -66.571  -15.184 1.00 34.30  ? 681 HOH B O   1 
HETATM 19956 O O   . HOH HA 3 .   ? -16.451  -48.962  -44.977 1.00 24.73  ? 682 HOH B O   1 
HETATM 19957 O O   . HOH HA 3 .   ? -13.035  -58.417  -17.598 1.00 40.00  ? 683 HOH B O   1 
HETATM 19958 O O   . HOH HA 3 .   ? -32.559  -50.095  -19.238 1.00 33.19  ? 684 HOH B O   1 
HETATM 19959 O O   . HOH HA 3 .   ? -7.239   -57.465  -4.655  1.00 21.16  ? 685 HOH B O   1 
HETATM 19960 O O   . HOH HA 3 .   ? -10.841  -42.524  -43.238 1.00 28.76  ? 686 HOH B O   1 
HETATM 19961 O O   . HOH HA 3 .   ? -4.561   -71.582  11.919  1.00 27.27  ? 687 HOH B O   1 
HETATM 19962 O O   . HOH HA 3 .   ? -27.942  -52.177  -21.023 1.00 35.20  ? 688 HOH B O   1 
HETATM 19963 O O   . HOH HA 3 .   ? -14.199  -50.554  -43.584 1.00 27.90  ? 689 HOH B O   1 
HETATM 19964 O O   . HOH HA 3 .   ? 4.480    -62.434  -28.197 1.00 31.25  ? 690 HOH B O   1 
HETATM 19965 O O   . HOH HA 3 .   ? -18.938  -49.459  -30.220 1.00 19.46  ? 691 HOH B O   1 
HETATM 19966 O O   . HOH HA 3 .   ? 7.967    -54.914  -29.718 1.00 32.69  ? 692 HOH B O   1 
HETATM 19967 O O   . HOH HA 3 .   ? -11.860  -34.078  -32.786 1.00 27.16  ? 693 HOH B O   1 
HETATM 19968 O O   . HOH HA 3 .   ? -19.584  -68.174  11.953  1.00 23.46  ? 694 HOH B O   1 
HETATM 19969 O O   . HOH HA 3 .   ? 3.774    -47.044  -22.965 1.00 29.19  ? 695 HOH B O   1 
HETATM 19970 O O   . HOH HA 3 .   ? -25.692  -59.783  22.372  1.00 32.30  ? 696 HOH B O   1 
HETATM 19971 O O   . HOH HA 3 .   ? -27.552  -50.790  -27.662 1.00 25.12  ? 697 HOH B O   1 
HETATM 19972 O O   . HOH HA 3 .   ? 2.117    -66.476  -37.378 1.00 31.30  ? 698 HOH B O   1 
HETATM 19973 O O   . HOH HA 3 .   ? -12.460  -44.152  -3.932  1.00 33.63  ? 699 HOH B O   1 
HETATM 19974 O O   . HOH HA 3 .   ? -6.219   -56.997  -9.456  1.00 23.42  ? 700 HOH B O   1 
HETATM 19975 O O   . HOH HA 3 .   ? -17.329  -49.833  6.105   1.00 21.79  ? 701 HOH B O   1 
HETATM 19976 O O   . HOH HA 3 .   ? -6.626   -78.631  19.030  1.00 26.98  ? 702 HOH B O   1 
HETATM 19977 O O   . HOH HA 3 .   ? -5.566   -64.633  -23.196 1.00 38.22  ? 703 HOH B O   1 
HETATM 19978 O O   . HOH HA 3 .   ? -16.049  -31.057  -22.687 1.00 42.41  ? 704 HOH B O   1 
HETATM 19979 O O   . HOH HA 3 .   ? -4.743   -46.657  -7.380  1.00 36.03  ? 705 HOH B O   1 
HETATM 19980 O O   . HOH HA 3 .   ? -24.206  -56.734  14.342  1.00 29.88  ? 706 HOH B O   1 
HETATM 19981 O O   . HOH HA 3 .   ? -26.443  -54.921  -46.575 1.00 21.47  ? 707 HOH B O   1 
HETATM 19982 O O   . HOH HA 3 .   ? -21.663  -54.476  -32.190 1.00 17.77  ? 708 HOH B O   1 
HETATM 19983 O O   . HOH HA 3 .   ? -11.847  -33.703  -23.563 1.00 20.19  ? 709 HOH B O   1 
HETATM 19984 O O   . HOH HA 3 .   ? -9.054   -71.173  19.795  1.00 35.43  ? 710 HOH B O   1 
HETATM 19985 O O   . HOH HA 3 .   ? -25.298  -43.908  -31.866 1.00 25.80  ? 711 HOH B O   1 
HETATM 19986 O O   . HOH HA 3 .   ? -23.658  -37.798  -19.806 1.00 26.56  ? 712 HOH B O   1 
HETATM 19987 O O   . HOH HA 3 .   ? -3.946   -58.301  -36.341 1.00 25.93  ? 713 HOH B O   1 
HETATM 19988 O O   . HOH HA 3 .   ? -28.288  -47.008  15.310  1.00 20.83  ? 714 HOH B O   1 
HETATM 19989 O O   . HOH HA 3 .   ? -22.481  -45.686  8.895   1.00 30.47  ? 715 HOH B O   1 
HETATM 19990 O O   . HOH HA 3 .   ? -29.642  -50.517  -20.649 1.00 27.83  ? 716 HOH B O   1 
HETATM 19991 O O   . HOH HA 3 .   ? -14.256  -48.016  -45.864 1.00 31.44  ? 717 HOH B O   1 
HETATM 19992 O O   . HOH HA 3 .   ? 6.590    -58.353  -28.014 1.00 28.46  ? 718 HOH B O   1 
HETATM 19993 O O   . HOH HA 3 .   ? -3.490   -67.062  -32.681 1.00 27.56  ? 719 HOH B O   1 
HETATM 19994 O O   . HOH HA 3 .   ? -1.087   -65.618  -32.164 1.00 25.36  ? 720 HOH B O   1 
HETATM 19995 O O   . HOH HA 3 .   ? -20.314  -40.993  -10.484 1.00 34.86  ? 721 HOH B O   1 
HETATM 19996 O O   . HOH HA 3 .   ? -0.557   -56.113  -0.119  1.00 31.82  ? 722 HOH B O   1 
HETATM 19997 O O   . HOH HA 3 .   ? -9.767   -66.075  -45.492 1.00 34.00  ? 723 HOH B O   1 
HETATM 19998 O O   . HOH HA 3 .   ? -28.972  -62.356  -21.392 1.00 21.94  ? 724 HOH B O   1 
HETATM 19999 O O   . HOH HA 3 .   ? -17.935  -66.190  13.172  1.00 28.72  ? 725 HOH B O   1 
HETATM 20000 O O   . HOH HA 3 .   ? 0.184    -63.923  10.809  1.00 46.92  ? 726 HOH B O   1 
HETATM 20001 O O   . HOH HA 3 .   ? -7.336   -61.144  22.866  1.00 32.70  ? 727 HOH B O   1 
HETATM 20002 O O   . HOH HA 3 .   ? -28.563  -54.111  -48.505 1.00 23.62  ? 728 HOH B O   1 
HETATM 20003 O O   . HOH HA 3 .   ? -5.425   -46.804  6.159   1.00 36.74  ? 729 HOH B O   1 
HETATM 20004 O O   . HOH HA 3 .   ? -15.469  -42.622  -4.691  1.00 38.30  ? 730 HOH B O   1 
HETATM 20005 O O   . HOH HA 3 .   ? -19.426  -58.765  -43.541 1.00 25.32  ? 731 HOH B O   1 
HETATM 20006 O O   . HOH HA 3 .   ? -0.737   -49.854  -15.562 1.00 36.91  ? 732 HOH B O   1 
HETATM 20007 O O   . HOH HA 3 .   ? -19.027  -66.633  -32.241 1.00 30.49  ? 733 HOH B O   1 
HETATM 20008 O O   . HOH HA 3 .   ? -11.447  -55.843  22.783  1.00 28.70  ? 734 HOH B O   1 
HETATM 20009 O O   . HOH HA 3 .   ? -24.952  -61.527  11.595  1.00 35.74  ? 735 HOH B O   1 
HETATM 20010 O O   . HOH HA 3 .   ? -9.041   -45.497  8.746   1.00 40.97  ? 736 HOH B O   1 
HETATM 20011 O O   . HOH HA 3 .   ? -26.068  -48.304  -18.460 1.00 27.50  ? 737 HOH B O   1 
HETATM 20012 O O   . HOH HA 3 .   ? -6.567   -60.454  -32.304 1.00 24.96  ? 738 HOH B O   1 
HETATM 20013 O O   . HOH HA 3 .   ? -6.949   -44.451  -1.845  1.00 39.77  ? 739 HOH B O   1 
HETATM 20014 O O   . HOH HA 3 .   ? -26.849  -58.552  -43.177 1.00 35.89  ? 740 HOH B O   1 
HETATM 20015 O O   . HOH HA 3 .   ? 7.154    -56.650  -19.867 1.00 20.46  ? 741 HOH B O   1 
HETATM 20016 O O   . HOH HA 3 .   ? 4.003    -56.342  -37.757 1.00 23.36  ? 742 HOH B O   1 
HETATM 20017 O O   . HOH HA 3 .   ? -28.748  -60.805  -23.505 1.00 28.81  ? 743 HOH B O   1 
HETATM 20018 O O   . HOH HA 3 .   ? -5.468   -68.781  -39.926 1.00 36.84  ? 744 HOH B O   1 
HETATM 20019 O O   . HOH HA 3 .   ? 0.339    -51.304  0.385   1.00 32.31  ? 745 HOH B O   1 
HETATM 20020 O O   . HOH HA 3 .   ? -3.813   -59.778  -6.661  1.00 33.50  ? 746 HOH B O   1 
HETATM 20021 O O   . HOH HA 3 .   ? -0.954   -43.135  -37.984 1.00 44.32  ? 747 HOH B O   1 
HETATM 20022 O O   . HOH HA 3 .   ? -5.742   -57.622  -6.876  1.00 27.82  ? 748 HOH B O   1 
HETATM 20023 O O   . HOH HA 3 .   ? -7.577   -58.268  -51.498 1.00 36.88  ? 749 HOH B O   1 
HETATM 20024 O O   . HOH HA 3 .   ? -3.502   -45.943  11.168  1.00 42.86  ? 750 HOH B O   1 
HETATM 20025 O O   . HOH HA 3 .   ? -14.832  -52.571  -45.114 1.00 31.34  ? 751 HOH B O   1 
HETATM 20026 O O   . HOH HA 3 .   ? -20.562  -31.250  -25.938 1.00 38.90  ? 752 HOH B O   1 
HETATM 20027 O O   . HOH HA 3 .   ? 5.303    -64.899  -28.951 1.00 33.00  ? 753 HOH B O   1 
HETATM 20028 O O   . HOH HA 3 .   ? -9.773   -32.926  -27.807 1.00 39.00  ? 754 HOH B O   1 
HETATM 20029 O O   . HOH HA 3 .   ? -6.585   -65.616  -49.866 1.00 39.67  ? 755 HOH B O   1 
HETATM 20030 O O   . HOH HA 3 .   ? -12.983  -55.117  -48.420 1.00 37.63  ? 756 HOH B O   1 
HETATM 20031 O O   . HOH HA 3 .   ? -3.632   -45.812  -5.031  1.00 38.56  ? 757 HOH B O   1 
HETATM 20032 O O   . HOH HA 3 .   ? -26.051  -47.569  16.352  1.00 30.10  ? 758 HOH B O   1 
HETATM 20033 O O   . HOH HA 3 .   ? -16.922  -41.943  4.752   1.00 35.96  ? 759 HOH B O   1 
HETATM 20034 O O   . HOH HA 3 .   ? -20.872  -62.361  -5.492  1.00 34.53  ? 760 HOH B O   1 
HETATM 20035 O O   . HOH HA 3 .   ? -23.262  -36.386  -17.745 1.00 31.04  ? 761 HOH B O   1 
HETATM 20036 O O   . HOH IA 3 .   ? -14.190  -77.529  36.850  1.00 43.98  ? 601 HOH C O   1 
HETATM 20037 O O   . HOH IA 3 .   ? -49.027  -85.624  38.178  1.00 38.20  ? 602 HOH C O   1 
HETATM 20038 O O   . HOH IA 3 .   ? -49.628  -115.272 11.310  1.00 39.86  ? 603 HOH C O   1 
HETATM 20039 O O   . HOH IA 3 .   ? -66.314  -79.214  26.126  1.00 30.11  ? 604 HOH C O   1 
HETATM 20040 O O   . HOH IA 3 .   ? -75.513  -95.760  11.141  1.00 27.79  ? 605 HOH C O   1 
HETATM 20041 O O   . HOH IA 3 .   ? -71.979  -82.067  22.904  1.00 42.40  ? 606 HOH C O   1 
HETATM 20042 O O   . HOH IA 3 .   ? -41.141  -79.537  26.067  1.00 20.99  ? 607 HOH C O   1 
HETATM 20043 O O   . HOH IA 3 .   ? -12.674  -93.676  3.499   1.00 19.44  ? 608 HOH C O   1 
HETATM 20044 O O   . HOH IA 3 .   ? -44.175  -83.532  14.292  1.00 29.83  ? 609 HOH C O   1 
HETATM 20045 O O   . HOH IA 3 .   ? -38.389  -79.978  32.327  1.00 30.82  ? 610 HOH C O   1 
HETATM 20046 O O   . HOH IA 3 .   ? -62.672  -102.841 -0.962  1.00 30.15  ? 611 HOH C O   1 
HETATM 20047 O O   . HOH IA 3 .   ? -78.195  -91.405  13.806  1.00 26.39  ? 612 HOH C O   1 
HETATM 20048 O O   . HOH IA 3 .   ? -47.009  -77.790  33.753  1.00 27.81  ? 613 HOH C O   1 
HETATM 20049 O O   . HOH IA 3 .   ? -63.948  -98.385  16.908  1.00 20.70  ? 614 HOH C O   1 
HETATM 20050 O O   . HOH IA 3 .   ? -38.331  -93.982  30.842  1.00 23.17  ? 615 HOH C O   1 
HETATM 20051 O O   . HOH IA 3 .   ? -45.412  -109.781 23.625  1.00 27.13  ? 616 HOH C O   1 
HETATM 20052 O O   . HOH IA 3 .   ? -33.110  -87.510  4.347   1.00 28.03  ? 617 HOH C O   1 
HETATM 20053 O O   . HOH IA 3 .   ? -15.472  -71.690  11.771  1.00 27.32  ? 618 HOH C O   1 
HETATM 20054 O O   . HOH IA 3 .   ? -8.587   -79.670  20.333  1.00 16.20  ? 619 HOH C O   1 
HETATM 20055 O O   . HOH IA 3 .   ? -51.583  -100.832 4.854   1.00 25.75  ? 620 HOH C O   1 
HETATM 20056 O O   . HOH IA 3 .   ? -10.180  -84.679  14.951  1.00 29.61  ? 621 HOH C O   1 
HETATM 20057 O O   . HOH IA 3 .   ? -24.290  -81.764  10.617  1.00 22.80  ? 622 HOH C O   1 
HETATM 20058 O O   . HOH IA 3 .   ? -51.503  -91.427  10.720  1.00 35.86  ? 623 HOH C O   1 
HETATM 20059 O O   . HOH IA 3 .   ? -17.836  -66.700  26.819  1.00 34.32  ? 624 HOH C O   1 
HETATM 20060 O O   . HOH IA 3 .   ? -52.050  -106.631 11.026  1.00 30.49  ? 625 HOH C O   1 
HETATM 20061 O O   . HOH IA 3 .   ? -62.728  -100.079 9.939   1.00 29.45  ? 626 HOH C O   1 
HETATM 20062 O O   . HOH IA 3 .   ? -21.298  -82.720  11.472  1.00 24.63  ? 627 HOH C O   1 
HETATM 20063 O O   . HOH IA 3 .   ? -58.266  -85.726  22.603  1.00 31.11  ? 628 HOH C O   1 
HETATM 20064 O O   . HOH IA 3 .   ? -47.353  -101.132 10.616  1.00 21.05  ? 629 HOH C O   1 
HETATM 20065 O O   . HOH IA 3 .   ? -28.315  -72.240  21.258  1.00 25.65  ? 630 HOH C O   1 
HETATM 20066 O O   . HOH IA 3 .   ? -16.948  -67.463  15.149  1.00 31.83  ? 631 HOH C O   1 
HETATM 20067 O O   . HOH IA 3 .   ? -8.177   -82.729  16.567  1.00 27.34  ? 632 HOH C O   1 
HETATM 20068 O O   . HOH IA 3 .   ? -26.511  -69.160  13.836  1.00 30.22  ? 633 HOH C O   1 
HETATM 20069 O O   . HOH IA 3 .   ? -13.833  -58.051  27.702  1.00 39.90  ? 634 HOH C O   1 
HETATM 20070 O O   . HOH IA 3 .   ? -11.437  -85.164  17.324  1.00 23.51  ? 635 HOH C O   1 
HETATM 20071 O O   . HOH IA 3 .   ? -46.555  -89.994  33.058  1.00 21.58  ? 636 HOH C O   1 
HETATM 20072 O O   . HOH IA 3 .   ? -21.370  -84.517  9.644   1.00 18.90  ? 637 HOH C O   1 
HETATM 20073 O O   . HOH IA 3 .   ? -67.001  -106.665 -2.019  1.00 42.08  ? 638 HOH C O   1 
HETATM 20074 O O   . HOH IA 3 .   ? -61.451  -82.070  33.379  1.00 34.78  ? 639 HOH C O   1 
HETATM 20075 O O   . HOH IA 3 .   ? -60.548  -79.862  31.819  1.00 35.13  ? 640 HOH C O   1 
HETATM 20076 O O   . HOH IA 3 .   ? -10.180  -77.429  13.632  1.00 28.29  ? 641 HOH C O   1 
HETATM 20077 O O   . HOH IA 3 .   ? -46.772  -83.809  38.186  1.00 35.00  ? 642 HOH C O   1 
HETATM 20078 O O   . HOH IA 3 .   ? -56.171  -100.131 14.939  1.00 22.13  ? 643 HOH C O   1 
HETATM 20079 O O   . HOH IA 3 .   ? -43.918  -96.785  6.588   1.00 24.10  ? 644 HOH C O   1 
HETATM 20080 O O   . HOH IA 3 .   ? -8.502   -85.584  26.693  1.00 37.60  ? 645 HOH C O   1 
HETATM 20081 O O   . HOH IA 3 .   ? -19.141  -77.082  34.889  1.00 33.16  ? 646 HOH C O   1 
HETATM 20082 O O   . HOH IA 3 .   ? -21.354  -71.509  16.021  1.00 21.26  ? 647 HOH C O   1 
HETATM 20083 O O   . HOH IA 3 .   ? -60.477  -85.874  37.582  1.00 35.20  ? 648 HOH C O   1 
HETATM 20084 O O   . HOH IA 3 .   ? -28.831  -92.431  25.435  1.00 35.10  ? 649 HOH C O   1 
HETATM 20085 O O   . HOH IA 3 .   ? -23.326  -75.241  11.646  1.00 26.12  ? 650 HOH C O   1 
HETATM 20086 O O   . HOH IA 3 .   ? -34.493  -79.765  25.336  1.00 30.79  ? 651 HOH C O   1 
HETATM 20087 O O   . HOH IA 3 .   ? -40.766  -95.601  9.890   1.00 20.52  ? 652 HOH C O   1 
HETATM 20088 O O   . HOH IA 3 .   ? -76.365  -94.236  20.252  1.00 28.70  ? 653 HOH C O   1 
HETATM 20089 O O   . HOH IA 3 .   ? -15.540  -95.601  13.531  1.00 20.24  ? 654 HOH C O   1 
HETATM 20090 O O   . HOH IA 3 .   ? -56.528  -84.943  18.070  1.00 36.99  ? 655 HOH C O   1 
HETATM 20091 O O   . HOH IA 3 .   ? -8.249   -88.018  11.273  1.00 22.14  ? 656 HOH C O   1 
HETATM 20092 O O   . HOH IA 3 .   ? -15.266  -89.608  16.907  1.00 32.06  ? 657 HOH C O   1 
HETATM 20093 O O   . HOH IA 3 .   ? -24.167  -74.183  8.756   1.00 37.31  ? 658 HOH C O   1 
HETATM 20094 O O   . HOH IA 3 .   ? -42.173  -107.798 17.617  1.00 27.93  ? 659 HOH C O   1 
HETATM 20095 O O   . HOH IA 3 .   ? -67.308  -101.369 17.897  1.00 30.09  ? 660 HOH C O   1 
HETATM 20096 O O   . HOH IA 3 .   ? -45.412  -85.135  18.555  1.00 29.39  ? 661 HOH C O   1 
HETATM 20097 O O   . HOH IA 3 .   ? -39.265  -89.685  3.863   1.00 18.88  ? 662 HOH C O   1 
HETATM 20098 O O   . HOH IA 3 .   ? -61.873  -78.592  26.482  1.00 32.36  ? 663 HOH C O   1 
HETATM 20099 O O   . HOH IA 3 .   ? -28.939  -86.070  29.913  1.00 23.59  ? 664 HOH C O   1 
HETATM 20100 O O   . HOH IA 3 .   ? -65.734  -87.011  26.505  1.00 22.88  ? 665 HOH C O   1 
HETATM 20101 O O   . HOH IA 3 .   ? -52.994  -85.392  38.591  1.00 30.51  ? 666 HOH C O   1 
HETATM 20102 O O   . HOH IA 3 .   ? -14.075  -65.268  21.564  1.00 35.18  ? 667 HOH C O   1 
HETATM 20103 O O   . HOH IA 3 .   ? -51.087  -110.255 12.851  1.00 31.92  ? 668 HOH C O   1 
HETATM 20104 O O   . HOH IA 3 .   ? -36.729  -105.406 34.759  1.00 31.43  ? 669 HOH C O   1 
HETATM 20105 O O   . HOH IA 3 .   ? -56.571  -98.416  7.151   1.00 24.73  ? 670 HOH C O   1 
HETATM 20106 O O   . HOH IA 3 .   ? -35.522  -105.062 19.011  1.00 35.97  ? 671 HOH C O   1 
HETATM 20107 O O   . HOH IA 3 .   ? -65.534  -87.720  33.229  1.00 32.97  ? 672 HOH C O   1 
HETATM 20108 O O   . HOH IA 3 .   ? -54.352  -79.204  22.358  1.00 36.86  ? 673 HOH C O   1 
HETATM 20109 O O   . HOH IA 3 .   ? -62.614  -95.499  20.702  1.00 28.02  ? 674 HOH C O   1 
HETATM 20110 O O   . HOH IA 3 .   ? -58.944  -104.578 29.255  1.00 25.17  ? 675 HOH C O   1 
HETATM 20111 O O   . HOH IA 3 .   ? -53.309  -99.425  15.182  1.00 16.91  ? 676 HOH C O   1 
HETATM 20112 O O   . HOH IA 3 .   ? -9.753   -80.206  12.821  1.00 28.86  ? 677 HOH C O   1 
HETATM 20113 O O   . HOH IA 3 .   ? -27.152  -63.608  11.444  1.00 31.68  ? 678 HOH C O   1 
HETATM 20114 O O   . HOH IA 3 .   ? -54.475  -98.908  33.370  1.00 26.42  ? 679 HOH C O   1 
HETATM 20115 O O   . HOH IA 3 .   ? -39.088  -81.641  26.027  1.00 20.07  ? 680 HOH C O   1 
HETATM 20116 O O   . HOH IA 3 .   ? -42.682  -98.824  5.683   1.00 29.23  ? 681 HOH C O   1 
HETATM 20117 O O   . HOH IA 3 .   ? -70.074  -79.368  27.037  1.00 40.72  ? 682 HOH C O   1 
HETATM 20118 O O   . HOH IA 3 .   ? -21.210  -89.690  26.373  1.00 35.45  ? 683 HOH C O   1 
HETATM 20119 O O   . HOH IA 3 .   ? -10.762  -76.641  27.040  1.00 32.75  ? 684 HOH C O   1 
HETATM 20120 O O   . HOH IA 3 .   ? -46.597  -87.902  7.586   1.00 21.53  ? 685 HOH C O   1 
HETATM 20121 O O   . HOH IA 3 .   ? -65.197  -107.200 23.783  1.00 39.48  ? 686 HOH C O   1 
HETATM 20122 O O   . HOH IA 3 .   ? -53.612  -89.725  11.636  1.00 33.14  ? 687 HOH C O   1 
HETATM 20123 O O   . HOH IA 3 .   ? -49.533  -100.323 6.947   1.00 24.50  ? 688 HOH C O   1 
HETATM 20124 O O   . HOH IA 3 .   ? -15.079  -79.508  9.973   1.00 23.06  ? 689 HOH C O   1 
HETATM 20125 O O   . HOH IA 3 .   ? -43.309  -96.666  9.029   1.00 17.00  ? 690 HOH C O   1 
HETATM 20126 O O   . HOH IA 3 .   ? -7.161   -76.932  14.420  1.00 41.97  ? 691 HOH C O   1 
HETATM 20127 O O   . HOH IA 3 .   ? -63.437  -86.831  23.134  1.00 22.93  ? 692 HOH C O   1 
HETATM 20128 O O   . HOH IA 3 .   ? -36.010  -106.813 13.919  1.00 25.30  ? 693 HOH C O   1 
HETATM 20129 O O   . HOH IA 3 .   ? -33.098  -103.430 18.618  1.00 39.58  ? 694 HOH C O   1 
HETATM 20130 O O   . HOH IA 3 .   ? -56.053  -96.472  10.549  1.00 25.57  ? 695 HOH C O   1 
HETATM 20131 O O   . HOH IA 3 .   ? -37.064  -105.746 26.615  1.00 25.97  ? 696 HOH C O   1 
HETATM 20132 O O   . HOH IA 3 .   ? -44.290  -108.542 28.122  1.00 27.20  ? 697 HOH C O   1 
HETATM 20133 O O   . HOH IA 3 .   ? -31.596  -77.229  15.293  1.00 20.88  ? 698 HOH C O   1 
HETATM 20134 O O   . HOH IA 3 .   ? -43.575  -110.383 9.491   1.00 33.21  ? 699 HOH C O   1 
HETATM 20135 O O   . HOH IA 3 .   ? -12.958  -78.587  11.511  1.00 25.94  ? 700 HOH C O   1 
HETATM 20136 O O   . HOH IA 3 .   ? -12.567  -92.723  14.104  1.00 26.76  ? 701 HOH C O   1 
HETATM 20137 O O   . HOH IA 3 .   ? -30.736  -73.218  23.132  1.00 40.34  ? 702 HOH C O   1 
HETATM 20138 O O   . HOH IA 3 .   ? -19.958  -83.294  36.193  1.00 44.26  ? 703 HOH C O   1 
HETATM 20139 O O   . HOH IA 3 .   ? -66.410  -79.667  13.184  1.00 42.06  ? 704 HOH C O   1 
HETATM 20140 O O   . HOH IA 3 .   ? -44.635  -88.510  5.793   1.00 29.90  ? 705 HOH C O   1 
HETATM 20141 O O   . HOH IA 3 .   ? -11.434  -67.790  29.604  1.00 37.79  ? 706 HOH C O   1 
HETATM 20142 O O   . HOH IA 3 .   ? -6.122   -73.513  10.226  1.00 29.53  ? 707 HOH C O   1 
HETATM 20143 O O   . HOH IA 3 .   ? -21.985  -94.478  20.997  1.00 33.22  ? 708 HOH C O   1 
HETATM 20144 O O   . HOH IA 3 .   ? -19.910  -85.696  19.993  1.00 19.58  ? 709 HOH C O   1 
HETATM 20145 O O   . HOH IA 3 .   ? -7.215   -83.423  24.353  1.00 34.60  ? 710 HOH C O   1 
HETATM 20146 O O   . HOH IA 3 .   ? -43.149  -85.465  10.284  1.00 34.07  ? 711 HOH C O   1 
HETATM 20147 O O   . HOH IA 3 .   ? -9.558   -77.167  19.559  1.00 25.94  ? 712 HOH C O   1 
HETATM 20148 O O   . HOH IA 3 .   ? -67.700  -104.224 16.228  1.00 33.58  ? 713 HOH C O   1 
HETATM 20149 O O   . HOH IA 3 .   ? -56.690  -96.046  39.232  1.00 24.09  ? 714 HOH C O   1 
HETATM 20150 O O   . HOH IA 3 .   ? -48.535  -90.358  4.865   1.00 23.57  ? 715 HOH C O   1 
HETATM 20151 O O   . HOH IA 3 .   ? -15.604  -85.022  5.439   1.00 30.36  ? 716 HOH C O   1 
HETATM 20152 O O   . HOH IA 3 .   ? -39.166  -105.935 28.096  1.00 31.36  ? 717 HOH C O   1 
HETATM 20153 O O   . HOH IA 3 .   ? -42.227  -87.610  6.375   1.00 28.54  ? 718 HOH C O   1 
HETATM 20154 O O   . HOH IA 3 .   ? -48.217  -90.903  2.192   1.00 28.64  ? 719 HOH C O   1 
HETATM 20155 O O   . HOH IA 3 .   ? -53.065  -77.111  29.243  1.00 36.25  ? 720 HOH C O   1 
HETATM 20156 O O   . HOH IA 3 .   ? -70.651  -83.052  20.826  1.00 41.26  ? 721 HOH C O   1 
HETATM 20157 O O   . HOH IA 3 .   ? -15.421  -59.735  21.261  1.00 33.23  ? 722 HOH C O   1 
HETATM 20158 O O   . HOH IA 3 .   ? -59.760  -80.810  20.516  1.00 39.45  ? 723 HOH C O   1 
HETATM 20159 O O   . HOH IA 3 .   ? -64.734  -88.625  24.671  1.00 19.52  ? 724 HOH C O   1 
HETATM 20160 O O   . HOH IA 3 .   ? -39.709  -107.969 16.053  1.00 25.55  ? 725 HOH C O   1 
HETATM 20161 O O   . HOH IA 3 .   ? -66.235  -92.936  31.051  1.00 29.32  ? 726 HOH C O   1 
HETATM 20162 O O   . HOH IA 3 .   ? -13.051  -61.530  29.248  1.00 33.45  ? 727 HOH C O   1 
HETATM 20163 O O   . HOH IA 3 .   ? -36.957  -88.051  -1.998  1.00 34.90  ? 728 HOH C O   1 
HETATM 20164 O O   . HOH IA 3 .   ? -51.346  -110.908 10.048  1.00 36.17  ? 729 HOH C O   1 
HETATM 20165 O O   . HOH IA 3 .   ? -67.454  -99.764  35.738  1.00 27.70  ? 730 HOH C O   1 
HETATM 20166 O O   . HOH IA 3 .   ? -24.230  -60.429  24.571  1.00 32.86  ? 731 HOH C O   1 
HETATM 20167 O O   . HOH IA 3 .   ? -46.103  -110.065 8.545   1.00 37.30  ? 732 HOH C O   1 
HETATM 20168 O O   . HOH IA 3 .   ? -41.571  -85.237  4.295   1.00 29.96  ? 733 HOH C O   1 
HETATM 20169 O O   . HOH IA 3 .   ? -47.782  -75.816  35.148  1.00 41.44  ? 734 HOH C O   1 
HETATM 20170 O O   . HOH IA 3 .   ? -28.220  -71.325  18.544  1.00 38.89  ? 735 HOH C O   1 
HETATM 20171 O O   . HOH IA 3 .   ? -31.069  -104.319 10.207  1.00 31.93  ? 736 HOH C O   1 
HETATM 20172 O O   . HOH IA 3 .   ? -63.965  -79.979  24.978  1.00 29.54  ? 737 HOH C O   1 
HETATM 20173 O O   . HOH IA 3 .   ? -59.979  -84.565  8.364   1.00 30.26  ? 738 HOH C O   1 
HETATM 20174 O O   . HOH IA 3 .   ? -41.812  -87.608  9.107   1.00 22.27  ? 739 HOH C O   1 
HETATM 20175 O O   . HOH IA 3 .   ? -16.871  -75.492  9.194   1.00 30.97  ? 740 HOH C O   1 
HETATM 20176 O O   . HOH IA 3 .   ? -59.818  -82.772  35.477  1.00 26.61  ? 741 HOH C O   1 
HETATM 20177 O O   . HOH IA 3 .   ? -38.197  -77.654  27.711  1.00 27.73  ? 742 HOH C O   1 
HETATM 20178 O O   . HOH IA 3 .   ? -60.935  -86.303  22.054  1.00 29.77  ? 743 HOH C O   1 
HETATM 20179 O O   . HOH IA 3 .   ? -10.889  -90.203  18.604  1.00 33.84  ? 744 HOH C O   1 
HETATM 20180 O O   . HOH IA 3 .   ? -10.178  -66.830  27.074  1.00 29.61  ? 745 HOH C O   1 
HETATM 20181 O O   . HOH IA 3 .   ? -26.001  -81.586  35.426  1.00 44.78  ? 746 HOH C O   1 
HETATM 20182 O O   . HOH IA 3 .   ? -14.104  -91.374  25.085  1.00 46.81  ? 747 HOH C O   1 
HETATM 20183 O O   . HOH IA 3 .   ? -52.458  -111.763 5.582   1.00 43.77  ? 748 HOH C O   1 
HETATM 20184 O O   . HOH IA 3 .   ? -8.637   -75.892  28.766  1.00 41.39  ? 749 HOH C O   1 
HETATM 20185 O O   . HOH IA 3 .   ? -65.288  -93.812  35.039  1.00 45.17  ? 750 HOH C O   1 
HETATM 20186 O O   . HOH IA 3 .   ? -29.145  -81.582  35.049  1.00 41.97  ? 751 HOH C O   1 
HETATM 20187 O O   . HOH IA 3 .   ? -24.587  -99.874  13.488  1.00 31.49  ? 752 HOH C O   1 
HETATM 20188 O O   . HOH IA 3 .   ? -37.171  -79.808  26.511  1.00 26.15  ? 753 HOH C O   1 
HETATM 20189 O O   . HOH IA 3 .   ? -39.777  -102.144 4.436   1.00 31.80  ? 754 HOH C O   1 
HETATM 20190 O O   . HOH IA 3 .   ? -62.296  -77.619  31.623  1.00 38.04  ? 755 HOH C O   1 
HETATM 20191 O O   . HOH IA 3 .   ? -38.012  -87.507  2.784   1.00 21.31  ? 756 HOH C O   1 
HETATM 20192 O O   . HOH IA 3 .   ? -6.610   -76.340  25.452  1.00 37.38  ? 757 HOH C O   1 
HETATM 20193 O O   . HOH IA 3 .   ? -45.203  -81.896  10.677  1.00 40.20  ? 758 HOH C O   1 
HETATM 20194 O O   . HOH IA 3 .   ? -8.359   -86.367  13.523  1.00 32.04  ? 759 HOH C O   1 
HETATM 20195 O O   . HOH IA 3 .   ? -48.480  -87.981  5.687   1.00 30.86  ? 760 HOH C O   1 
HETATM 20196 O O   . HOH IA 3 .   ? -65.596  -76.444  22.676  1.00 35.66  ? 761 HOH C O   1 
HETATM 20197 O O   . HOH IA 3 .   ? -47.318  -105.155 -0.967  1.00 37.48  ? 762 HOH C O   1 
HETATM 20198 O O   . HOH IA 3 .   ? -61.727  -79.215  20.943  1.00 34.57  ? 763 HOH C O   1 
HETATM 20199 O O   . HOH IA 3 .   ? -47.804  -107.287 0.428   1.00 39.18  ? 764 HOH C O   1 
HETATM 20200 O O   . HOH IA 3 .   ? -18.788  -93.568  22.980  1.00 38.15  ? 765 HOH C O   1 
HETATM 20201 O O   . HOH IA 3 .   ? -59.670  -93.695  44.040  1.00 31.30  ? 766 HOH C O   1 
HETATM 20202 O O   . HOH IA 3 .   ? -53.912  -110.324 2.910   1.00 43.99  ? 767 HOH C O   1 
HETATM 20203 O O   . HOH JA 3 .   ? 5.460    -98.148  -21.536 1.00 47.55  ? 601 HOH D O   1 
HETATM 20204 O O   . HOH JA 3 .   ? -50.646  -94.243  -10.023 1.00 21.92  ? 602 HOH D O   1 
HETATM 20205 O O   . HOH JA 3 .   ? -46.920  -97.915  -7.212  1.00 26.75  ? 603 HOH D O   1 
HETATM 20206 O O   . HOH JA 3 .   ? -46.314  -75.947  -32.563 1.00 33.73  ? 604 HOH D O   1 
HETATM 20207 O O   . HOH JA 3 .   ? -17.769  -91.606  -8.572  1.00 31.34  ? 605 HOH D O   1 
HETATM 20208 O O   . HOH JA 3 .   ? -40.761  -89.257  -6.480  1.00 24.74  ? 606 HOH D O   1 
HETATM 20209 O O   . HOH JA 3 .   ? 4.896    -107.892 -0.037  1.00 29.53  ? 607 HOH D O   1 
HETATM 20210 O O   . HOH JA 3 .   ? -33.701  -86.409  -20.541 1.00 25.05  ? 608 HOH D O   1 
HETATM 20211 O O   . HOH JA 3 .   ? -46.472  -80.297  -13.197 1.00 24.69  ? 609 HOH D O   1 
HETATM 20212 O O   . HOH JA 3 .   ? -52.184  -87.476  -9.151  1.00 31.81  ? 610 HOH D O   1 
HETATM 20213 O O   . HOH JA 3 .   ? 15.549   -100.210 -9.619  1.00 27.44  ? 611 HOH D O   1 
HETATM 20214 O O   . HOH JA 3 .   ? -28.863  -88.337  1.576   1.00 18.60  ? 612 HOH D O   1 
HETATM 20215 O O   . HOH JA 3 .   ? -54.042  -92.060  -10.845 1.00 32.26  ? 613 HOH D O   1 
HETATM 20216 O O   . HOH JA 3 .   ? -22.517  -89.745  3.653   1.00 20.85  ? 614 HOH D O   1 
HETATM 20217 O O   . HOH JA 3 .   ? -46.554  -100.357 -0.333  1.00 20.42  ? 615 HOH D O   1 
HETATM 20218 O O   . HOH JA 3 .   ? -20.888  -95.744  -20.202 1.00 27.82  ? 616 HOH D O   1 
HETATM 20219 O O   . HOH JA 3 .   ? -12.861  -115.059 13.362  1.00 33.24  ? 617 HOH D O   1 
HETATM 20220 O O   . HOH JA 3 .   ? -51.904  -92.530  -8.227  1.00 29.57  ? 618 HOH D O   1 
HETATM 20221 O O   . HOH JA 3 .   ? -47.637  -99.867  -30.441 1.00 41.77  ? 619 HOH D O   1 
HETATM 20222 O O   . HOH JA 3 .   ? -23.617  -110.141 -15.270 1.00 32.14  ? 620 HOH D O   1 
HETATM 20223 O O   . HOH JA 3 .   ? 8.337    -105.493 -0.915  1.00 36.88  ? 621 HOH D O   1 
HETATM 20224 O O   . HOH JA 3 .   ? -14.733  -103.156 5.237   1.00 28.42  ? 622 HOH D O   1 
HETATM 20225 O O   . HOH JA 3 .   ? -40.624  -89.383  -3.806  1.00 27.16  ? 623 HOH D O   1 
HETATM 20226 O O   . HOH JA 3 .   ? -51.995  -86.065  -11.335 1.00 31.85  ? 624 HOH D O   1 
HETATM 20227 O O   . HOH JA 3 .   ? -25.239  -89.104  -4.690  1.00 36.04  ? 625 HOH D O   1 
HETATM 20228 O O   . HOH JA 3 .   ? -54.743  -86.585  -12.542 1.00 23.10  ? 626 HOH D O   1 
HETATM 20229 O O   . HOH JA 3 .   ? -23.362  -99.774  -25.337 1.00 48.20  ? 627 HOH D O   1 
HETATM 20230 O O   . HOH JA 3 .   ? -49.376  -92.617  6.161   1.00 23.69  ? 628 HOH D O   1 
HETATM 20231 O O   . HOH JA 3 .   ? -21.220  -98.371  2.193   1.00 23.61  ? 629 HOH D O   1 
HETATM 20232 O O   . HOH JA 3 .   ? -9.941   -107.840 8.168   1.00 30.63  ? 630 HOH D O   1 
HETATM 20233 O O   . HOH JA 3 .   ? -40.541  -82.670  -16.605 1.00 21.88  ? 631 HOH D O   1 
HETATM 20234 O O   . HOH JA 3 .   ? -5.874   -105.130 1.126   1.00 21.92  ? 632 HOH D O   1 
HETATM 20235 O O   . HOH JA 3 .   ? -6.337   -103.864 -27.665 1.00 38.70  ? 633 HOH D O   1 
HETATM 20236 O O   . HOH JA 3 .   ? -38.644  -87.853  -32.391 1.00 31.76  ? 634 HOH D O   1 
HETATM 20237 O O   . HOH JA 3 .   ? -15.562  -107.911 -19.631 1.00 29.97  ? 635 HOH D O   1 
HETATM 20238 O O   . HOH JA 3 .   ? -51.267  -93.368  -22.432 1.00 26.33  ? 636 HOH D O   1 
HETATM 20239 O O   . HOH JA 3 .   ? -8.936   -104.598 0.593   1.00 23.03  ? 637 HOH D O   1 
HETATM 20240 O O   . HOH JA 3 .   ? -5.425   -88.785  11.980  1.00 36.66  ? 638 HOH D O   1 
HETATM 20241 O O   . HOH JA 3 .   ? -43.218  -98.631  -28.607 1.00 39.92  ? 639 HOH D O   1 
HETATM 20242 O O   . HOH JA 3 .   ? -5.592   -94.955  -10.511 1.00 32.95  ? 640 HOH D O   1 
HETATM 20243 O O   . HOH JA 3 .   ? -35.306  -79.545  -16.493 1.00 35.41  ? 641 HOH D O   1 
HETATM 20244 O O   . HOH JA 3 .   ? -43.920  -85.148  -28.297 1.00 30.73  ? 642 HOH D O   1 
HETATM 20245 O O   . HOH JA 3 .   ? 1.654    -105.200 -1.036  1.00 22.70  ? 643 HOH D O   1 
HETATM 20246 O O   . HOH JA 3 .   ? -37.757  -80.687  -9.239  1.00 33.93  ? 644 HOH D O   1 
HETATM 20247 O O   . HOH JA 3 .   ? -10.630  -99.217  9.786   1.00 17.98  ? 645 HOH D O   1 
HETATM 20248 O O   . HOH JA 3 .   ? -18.098  -88.812  -6.750  1.00 45.21  ? 646 HOH D O   1 
HETATM 20249 O O   . HOH JA 3 .   ? 8.506    -92.236  -14.106 1.00 42.06  ? 647 HOH D O   1 
HETATM 20250 O O   . HOH JA 3 .   ? -38.396  -83.246  -11.170 1.00 30.22  ? 648 HOH D O   1 
HETATM 20251 O O   . HOH JA 3 .   ? -37.317  -87.807  -6.667  1.00 23.68  ? 649 HOH D O   1 
HETATM 20252 O O   . HOH JA 3 .   ? -1.510   -99.817  -24.538 1.00 43.85  ? 650 HOH D O   1 
HETATM 20253 O O   . HOH JA 3 .   ? -11.137  -112.078 9.014   1.00 29.58  ? 651 HOH D O   1 
HETATM 20254 O O   . HOH JA 3 .   ? -8.666   -101.796 -26.104 1.00 32.61  ? 652 HOH D O   1 
HETATM 20255 O O   . HOH JA 3 .   ? -42.880  -70.409  -32.357 1.00 23.66  ? 653 HOH D O   1 
HETATM 20256 O O   . HOH JA 3 .   ? -5.154   -119.822 -5.971  1.00 39.99  ? 654 HOH D O   1 
HETATM 20257 O O   . HOH JA 3 .   ? -3.293   -117.480 -7.256  1.00 30.42  ? 655 HOH D O   1 
HETATM 20258 O O   . HOH JA 3 .   ? 2.036    -95.712  -19.094 1.00 31.96  ? 656 HOH D O   1 
HETATM 20259 O O   . HOH JA 3 .   ? -46.445  -100.100 -32.380 1.00 41.66  ? 657 HOH D O   1 
HETATM 20260 O O   . HOH JA 3 .   ? -53.521  -91.583  -15.371 1.00 23.15  ? 658 HOH D O   1 
HETATM 20261 O O   . HOH JA 3 .   ? -10.891  -110.777 11.322  1.00 38.39  ? 659 HOH D O   1 
HETATM 20262 O O   . HOH JA 3 .   ? -5.518   -98.823  6.265   1.00 21.90  ? 660 HOH D O   1 
HETATM 20263 O O   . HOH JA 3 .   ? -44.823  -78.531  -18.496 1.00 27.92  ? 661 HOH D O   1 
HETATM 20264 O O   . HOH JA 3 .   ? 0.420    -105.319 -5.869  1.00 30.14  ? 662 HOH D O   1 
HETATM 20265 O O   . HOH JA 3 .   ? -45.517  -82.592  -9.172  1.00 29.62  ? 663 HOH D O   1 
HETATM 20266 O O   . HOH JA 3 .   ? -7.447   -115.685 -14.198 1.00 37.12  ? 664 HOH D O   1 
HETATM 20267 O O   . HOH JA 3 .   ? -42.173  -96.458  -11.838 1.00 24.99  ? 665 HOH D O   1 
HETATM 20268 O O   . HOH JA 3 .   ? -27.557  -95.255  -19.690 1.00 26.02  ? 666 HOH D O   1 
HETATM 20269 O O   . HOH JA 3 .   ? -12.599  -100.006 7.487   1.00 27.84  ? 667 HOH D O   1 
HETATM 20270 O O   . HOH JA 3 .   ? -6.402   -99.728  2.450   1.00 27.49  ? 668 HOH D O   1 
HETATM 20271 O O   . HOH JA 3 .   ? -23.036  -97.160  -18.924 1.00 25.97  ? 669 HOH D O   1 
HETATM 20272 O O   . HOH JA 3 .   ? -20.675  -86.661  0.383   1.00 34.59  ? 670 HOH D O   1 
HETATM 20273 O O   . HOH JA 3 .   ? 7.192    -97.396  -0.152  1.00 30.62  ? 671 HOH D O   1 
HETATM 20274 O O   . HOH JA 3 .   ? -14.738  -99.017  -27.766 1.00 47.74  ? 672 HOH D O   1 
HETATM 20275 O O   . HOH JA 3 .   ? -8.960   -115.225 -20.058 1.00 33.18  ? 673 HOH D O   1 
HETATM 20276 O O   . HOH JA 3 .   ? -32.840  -102.994 -19.387 1.00 35.26  ? 674 HOH D O   1 
HETATM 20277 O O   . HOH JA 3 .   ? -15.535  -105.127 11.692  1.00 34.17  ? 675 HOH D O   1 
HETATM 20278 O O   . HOH JA 3 .   ? -16.641  -95.473  -10.581 1.00 28.38  ? 676 HOH D O   1 
HETATM 20279 O O   . HOH JA 3 .   ? -49.677  -98.312  -2.901  1.00 34.57  ? 677 HOH D O   1 
HETATM 20280 O O   . HOH JA 3 .   ? -31.953  -106.543 -2.690  1.00 29.32  ? 678 HOH D O   1 
HETATM 20281 O O   . HOH JA 3 .   ? -48.041  -80.737  -24.973 1.00 35.93  ? 679 HOH D O   1 
HETATM 20282 O O   . HOH JA 3 .   ? -53.746  -93.078  -3.531  1.00 19.72  ? 680 HOH D O   1 
HETATM 20283 O O   . HOH JA 3 .   ? -40.387  -103.899 -7.127  1.00 36.13  ? 681 HOH D O   1 
HETATM 20284 O O   . HOH JA 3 .   ? -19.980  -100.766 6.058   1.00 30.62  ? 682 HOH D O   1 
HETATM 20285 O O   . HOH JA 3 .   ? -17.460  -89.887  1.250   1.00 36.05  ? 683 HOH D O   1 
HETATM 20286 O O   . HOH JA 3 .   ? -18.591  -97.438  6.048   1.00 29.42  ? 684 HOH D O   1 
HETATM 20287 O O   . HOH JA 3 .   ? -24.026  -105.343 10.972  1.00 35.85  ? 685 HOH D O   1 
HETATM 20288 O O   . HOH JA 3 .   ? -18.940  -98.803  3.672   1.00 28.81  ? 686 HOH D O   1 
HETATM 20289 O O   . HOH JA 3 .   ? -19.750  -89.884  0.160   1.00 25.65  ? 687 HOH D O   1 
HETATM 20290 O O   . HOH JA 3 .   ? 0.999    -117.472 -0.678  1.00 40.23  ? 688 HOH D O   1 
HETATM 20291 O O   . HOH JA 3 .   ? -14.877  -106.318 -27.374 1.00 38.75  ? 689 HOH D O   1 
HETATM 20292 O O   . HOH JA 3 .   ? -34.609  -87.486  -2.875  1.00 40.75  ? 690 HOH D O   1 
HETATM 20293 O O   . HOH JA 3 .   ? -12.899  -107.834 -25.990 1.00 32.26  ? 691 HOH D O   1 
HETATM 20294 O O   . HOH JA 3 .   ? -52.483  -89.348  -16.434 1.00 19.48  ? 692 HOH D O   1 
HETATM 20295 O O   . HOH JA 3 .   ? -48.883  -85.898  -9.230  1.00 28.79  ? 693 HOH D O   1 
HETATM 20296 O O   . HOH JA 3 .   ? -16.075  -108.927 12.169  1.00 38.30  ? 694 HOH D O   1 
HETATM 20297 O O   . HOH JA 3 .   ? -18.775  -121.557 -10.374 1.00 41.77  ? 695 HOH D O   1 
HETATM 20298 O O   . HOH JA 3 .   ? -26.061  -87.893  4.593   1.00 38.60  ? 696 HOH D O   1 
HETATM 20299 O O   . HOH JA 3 .   ? -2.079   -88.880  -3.128  1.00 32.96  ? 697 HOH D O   1 
HETATM 20300 O O   . HOH JA 3 .   ? -8.811   -95.497  -24.049 1.00 38.34  ? 698 HOH D O   1 
HETATM 20301 O O   . HOH JA 3 .   ? -46.899  -85.387  -7.550  1.00 23.44  ? 699 HOH D O   1 
HETATM 20302 O O   . HOH JA 3 .   ? -13.796  -89.694  5.423   1.00 25.41  ? 700 HOH D O   1 
HETATM 20303 O O   . HOH JA 3 .   ? -0.951   -98.507  -12.773 1.00 38.65  ? 701 HOH D O   1 
HETATM 20304 O O   . HOH JA 3 .   ? -33.887  -106.273 -18.286 1.00 33.18  ? 702 HOH D O   1 
HETATM 20305 O O   . HOH JA 3 .   ? -20.069  -91.627  -2.138  1.00 22.48  ? 703 HOH D O   1 
HETATM 20306 O O   . HOH JA 3 .   ? -21.861  -97.766  10.382  1.00 34.42  ? 704 HOH D O   1 
HETATM 20307 O O   . HOH JA 3 .   ? -46.507  -76.248  -27.700 1.00 34.45  ? 705 HOH D O   1 
HETATM 20308 O O   . HOH JA 3 .   ? 2.798    -102.012 -13.216 1.00 38.18  ? 706 HOH D O   1 
HETATM 20309 O O   . HOH JA 3 .   ? -30.854  -105.406 7.879   1.00 32.85  ? 707 HOH D O   1 
HETATM 20310 O O   . HOH JA 3 .   ? -54.877  -97.226  -16.064 1.00 30.37  ? 708 HOH D O   1 
HETATM 20311 O O   . HOH JA 3 .   ? -32.832  -104.941 5.928   1.00 48.23  ? 709 HOH D O   1 
HETATM 20312 O O   . HOH JA 3 .   ? 5.777    -109.143 2.820   1.00 36.54  ? 710 HOH D O   1 
HETATM 20313 O O   . HOH JA 3 .   ? -34.654  -75.597  -15.040 1.00 37.90  ? 711 HOH D O   1 
HETATM 20314 O O   . HOH JA 3 .   ? -22.920  -111.806 5.028   1.00 30.26  ? 712 HOH D O   1 
HETATM 20315 O O   . HOH JA 3 .   ? -24.500  -104.063 -26.141 1.00 33.45  ? 713 HOH D O   1 
HETATM 20316 O O   . HOH JA 3 .   ? -27.972  -106.837 -18.693 1.00 46.26  ? 714 HOH D O   1 
HETATM 20317 O O   . HOH JA 3 .   ? -15.159  -87.392  4.479   1.00 29.70  ? 715 HOH D O   1 
HETATM 20318 O O   . HOH JA 3 .   ? -6.827   -117.782 -16.332 1.00 36.66  ? 716 HOH D O   1 
HETATM 20319 O O   . HOH JA 3 .   ? -24.785  -102.539 10.676  1.00 35.87  ? 717 HOH D O   1 
HETATM 20320 O O   . HOH JA 3 .   ? -51.293  -83.530  -20.425 1.00 40.70  ? 718 HOH D O   1 
HETATM 20321 O O   . HOH JA 3 .   ? -13.870  -108.190 12.542  1.00 35.10  ? 719 HOH D O   1 
HETATM 20322 O O   . HOH JA 3 .   ? -21.655  -100.488 3.996   1.00 27.04  ? 720 HOH D O   1 
HETATM 20323 O O   . HOH JA 3 .   ? -22.348  -110.588 -17.950 1.00 34.60  ? 721 HOH D O   1 
HETATM 20324 O O   . HOH JA 3 .   ? -24.660  -95.839  -20.822 1.00 37.36  ? 722 HOH D O   1 
HETATM 20325 O O   . HOH JA 3 .   ? -37.816  -103.336 2.418   1.00 37.72  ? 723 HOH D O   1 
HETATM 20326 O O   . HOH JA 3 .   ? -14.284  -94.381  15.361  1.00 40.52  ? 724 HOH D O   1 
HETATM 20327 O O   . HOH JA 3 .   ? 1.022    -117.270 -12.406 1.00 39.54  ? 725 HOH D O   1 
HETATM 20328 O O   . HOH JA 3 .   ? -22.003  -108.100 -25.107 1.00 48.75  ? 726 HOH D O   1 
HETATM 20329 O O   . HOH JA 3 .   ? -22.022  -100.610 9.929   1.00 37.38  ? 727 HOH D O   1 
HETATM 20330 O O   . HOH JA 3 .   ? -34.217  -107.533 -2.830  1.00 42.49  ? 728 HOH D O   1 
HETATM 20331 O O   . HOH JA 3 .   ? -33.019  -102.707 -25.891 1.00 43.68  ? 729 HOH D O   1 
HETATM 20332 O O   . HOH JA 3 .   ? -2.996   -102.616 16.217  1.00 45.34  ? 730 HOH D O   1 
HETATM 20333 O O   . HOH JA 3 .   ? -45.401  -100.473 -28.493 1.00 46.96  ? 731 HOH D O   1 
HETATM 20334 O O   . HOH JA 3 .   ? -1.307   -118.480 9.956   1.00 39.53  ? 732 HOH D O   1 
HETATM 20335 O O   . HOH JA 3 .   ? -53.626  -93.105  -6.143  1.00 27.59  ? 733 HOH D O   1 
HETATM 20336 O O   . HOH JA 3 .   ? -56.245  -92.244  -19.871 1.00 36.95  ? 734 HOH D O   1 
HETATM 20337 O O   . HOH JA 3 .   ? 7.907    -103.053 -16.255 1.00 31.59  ? 735 HOH D O   1 
HETATM 20338 O O   . HOH JA 3 .   ? 2.185    -95.976  6.313   1.00 31.05  ? 736 HOH D O   1 
HETATM 20339 O O   . HOH JA 3 .   ? -14.353  -98.740  17.612  1.00 38.47  ? 737 HOH D O   1 
HETATM 20340 O O   . HOH JA 3 .   ? -28.099  -86.573  -7.946  1.00 35.37  ? 738 HOH D O   1 
HETATM 20341 O O   . HOH JA 3 .   ? -54.980  -96.669  -10.000 1.00 40.78  ? 739 HOH D O   1 
HETATM 20342 O O   . HOH KA 3 .   ? -66.087  -54.929  -41.716 1.00 28.39  ? 601 HOH E O   1 
HETATM 20343 O O   . HOH KA 3 .   ? -65.495  -57.593  -42.738 1.00 35.94  ? 602 HOH E O   1 
HETATM 20344 O O   . HOH KA 3 .   ? -67.808  -41.294  -35.382 1.00 30.46  ? 603 HOH E O   1 
HETATM 20345 O O   . HOH KA 3 .   ? -36.791  -24.172  -42.144 1.00 36.78  ? 604 HOH E O   1 
HETATM 20346 O O   . HOH KA 3 .   ? -49.513  -35.109  -43.621 1.00 19.03  ? 605 HOH E O   1 
HETATM 20347 O O   . HOH KA 3 .   ? -67.863  -51.525  -38.339 1.00 27.41  ? 606 HOH E O   1 
HETATM 20348 O O   . HOH KA 3 .   ? -51.819  -11.464  -50.666 1.00 34.17  ? 607 HOH E O   1 
HETATM 20349 O O   . HOH KA 3 .   ? -96.596  -16.376  -14.481 1.00 39.72  ? 608 HOH E O   1 
HETATM 20350 O O   . HOH KA 3 .   ? -48.720  -37.044  -51.378 1.00 27.45  ? 609 HOH E O   1 
HETATM 20351 O O   . HOH KA 3 .   ? -46.752  -46.404  -25.401 1.00 41.55  ? 610 HOH E O   1 
HETATM 20352 O O   . HOH KA 3 .   ? -66.007  3.586    -27.261 1.00 35.73  ? 611 HOH E O   1 
HETATM 20353 O O   . HOH KA 3 .   ? -38.904  -28.835  -50.925 1.00 44.09  ? 612 HOH E O   1 
HETATM 20354 O O   . HOH KA 3 .   ? -39.220  -43.850  -39.733 1.00 30.26  ? 613 HOH E O   1 
HETATM 20355 O O   . HOH KA 3 .   ? -80.642  2.554    -24.371 1.00 40.00  ? 614 HOH E O   1 
HETATM 20356 O O   . HOH KA 3 .   ? -78.206  -2.442   -18.141 1.00 36.59  ? 615 HOH E O   1 
HETATM 20357 O O   . HOH KA 3 .   ? -80.616  -3.690   -17.600 1.00 35.43  ? 616 HOH E O   1 
HETATM 20358 O O   . HOH KA 3 .   ? -74.017  -10.068  -25.970 1.00 29.66  ? 617 HOH E O   1 
HETATM 20359 O O   . HOH KA 3 .   ? -85.610  -7.828   -22.364 1.00 32.79  ? 618 HOH E O   1 
HETATM 20360 O O   . HOH KA 3 .   ? -41.191  -29.478  -29.713 1.00 27.38  ? 619 HOH E O   1 
HETATM 20361 O O   . HOH KA 3 .   ? -71.509  -34.831  -26.405 1.00 32.18  ? 620 HOH E O   1 
HETATM 20362 O O   . HOH KA 3 .   ? -74.400  -12.487  -28.602 1.00 22.78  ? 621 HOH E O   1 
HETATM 20363 O O   . HOH KA 3 .   ? -45.473  -44.940  -47.769 1.00 22.09  ? 622 HOH E O   1 
HETATM 20364 O O   . HOH KA 3 .   ? -49.078  -42.656  -46.712 1.00 22.67  ? 623 HOH E O   1 
HETATM 20365 O O   . HOH KA 3 .   ? -88.460  -19.765  -11.717 1.00 28.54  ? 624 HOH E O   1 
HETATM 20366 O O   . HOH KA 3 .   ? -80.888  -2.352   -14.507 1.00 28.53  ? 625 HOH E O   1 
HETATM 20367 O O   . HOH KA 3 .   ? -67.764  -43.321  -51.696 1.00 38.11  ? 626 HOH E O   1 
HETATM 20368 O O   . HOH KA 3 .   ? -61.721  -43.981  -53.998 1.00 41.62  ? 627 HOH E O   1 
HETATM 20369 O O   . HOH KA 3 .   ? -51.201  -25.709  -41.859 1.00 29.40  ? 628 HOH E O   1 
HETATM 20370 O O   . HOH KA 3 .   ? -90.909  -13.905  -13.760 1.00 33.02  ? 629 HOH E O   1 
HETATM 20371 O O   . HOH KA 3 .   ? -62.006  -4.086   -21.199 1.00 30.37  ? 630 HOH E O   1 
HETATM 20372 O O   . HOH KA 3 .   ? -80.242  -7.086   -12.512 1.00 19.66  ? 631 HOH E O   1 
HETATM 20373 O O   . HOH KA 3 .   ? -55.044  -16.561  -43.503 1.00 31.94  ? 632 HOH E O   1 
HETATM 20374 O O   . HOH KA 3 .   ? -51.198  -25.578  -49.161 1.00 21.47  ? 633 HOH E O   1 
HETATM 20375 O O   . HOH KA 3 .   ? -51.992  -31.516  -50.239 1.00 22.11  ? 634 HOH E O   1 
HETATM 20376 O O   . HOH KA 3 .   ? -39.669  -45.567  -41.647 1.00 28.86  ? 635 HOH E O   1 
HETATM 20377 O O   . HOH KA 3 .   ? -67.540  -7.140   -17.798 1.00 35.20  ? 636 HOH E O   1 
HETATM 20378 O O   . HOH KA 3 .   ? -93.840  -24.412  -17.271 1.00 29.87  ? 637 HOH E O   1 
HETATM 20379 O O   . HOH KA 3 .   ? -50.799  -33.295  -41.899 1.00 22.10  ? 638 HOH E O   1 
HETATM 20380 O O   . HOH KA 3 .   ? -77.888  -6.276   -11.506 1.00 32.66  ? 639 HOH E O   1 
HETATM 20381 O O   . HOH KA 3 .   ? -48.890  -44.987  -27.588 1.00 25.92  ? 640 HOH E O   1 
HETATM 20382 O O   . HOH KA 3 .   ? -63.807  -41.385  -42.187 1.00 27.56  ? 641 HOH E O   1 
HETATM 20383 O O   . HOH KA 3 .   ? -81.834  -23.445  -22.730 1.00 25.59  ? 642 HOH E O   1 
HETATM 20384 O O   . HOH KA 3 .   ? -66.379  -14.327  -42.700 1.00 39.13  ? 643 HOH E O   1 
HETATM 20385 O O   . HOH KA 3 .   ? -40.671  -25.913  -43.903 1.00 42.40  ? 644 HOH E O   1 
HETATM 20386 O O   . HOH KA 3 .   ? -73.635  -2.852   -16.497 1.00 28.07  ? 645 HOH E O   1 
HETATM 20387 O O   . HOH KA 3 .   ? -80.045  -26.197  -22.529 1.00 36.30  ? 646 HOH E O   1 
HETATM 20388 O O   . HOH KA 3 .   ? -77.299  -22.042  -28.924 1.00 29.84  ? 647 HOH E O   1 
HETATM 20389 O O   . HOH KA 3 .   ? -66.687  -53.491  -33.605 1.00 42.55  ? 648 HOH E O   1 
HETATM 20390 O O   . HOH KA 3 .   ? -69.942  -32.894  -25.110 1.00 25.89  ? 649 HOH E O   1 
HETATM 20391 O O   . HOH KA 3 .   ? -61.742  -44.995  -39.268 1.00 32.55  ? 650 HOH E O   1 
HETATM 20392 O O   . HOH KA 3 .   ? -59.960  -48.900  -41.899 1.00 26.01  ? 651 HOH E O   1 
HETATM 20393 O O   . HOH KA 3 .   ? -72.654  -5.253   -15.641 1.00 24.07  ? 652 HOH E O   1 
HETATM 20394 O O   . HOH KA 3 .   ? -86.673  -13.077  -22.369 1.00 33.32  ? 653 HOH E O   1 
HETATM 20395 O O   . HOH KA 3 .   ? -42.873  -44.611  -33.491 1.00 32.23  ? 654 HOH E O   1 
HETATM 20396 O O   . HOH KA 3 .   ? -57.805  -21.572  -38.700 1.00 25.87  ? 655 HOH E O   1 
HETATM 20397 O O   . HOH KA 3 .   ? -87.283  -27.158  -11.304 1.00 41.12  ? 656 HOH E O   1 
HETATM 20398 O O   . HOH KA 3 .   ? -48.229  -20.905  -52.790 1.00 37.79  ? 657 HOH E O   1 
HETATM 20399 O O   . HOH KA 3 .   ? -75.718  -2.901   -14.089 1.00 33.44  ? 658 HOH E O   1 
HETATM 20400 O O   . HOH KA 3 .   ? -41.232  -27.480  -41.799 1.00 23.63  ? 659 HOH E O   1 
HETATM 20401 O O   . HOH KA 3 .   ? -51.755  -44.624  -42.897 1.00 27.54  ? 660 HOH E O   1 
HETATM 20402 O O   . HOH KA 3 .   ? -79.703  -12.177  -7.044  1.00 30.38  ? 661 HOH E O   1 
HETATM 20403 O O   . HOH KA 3 .   ? -71.070  1.223    -18.116 1.00 22.90  ? 662 HOH E O   1 
HETATM 20404 O O   . HOH KA 3 .   ? -80.827  -13.429  -27.066 1.00 27.08  ? 663 HOH E O   1 
HETATM 20405 O O   . HOH KA 3 .   ? -84.583  -15.065  -22.634 1.00 27.76  ? 664 HOH E O   1 
HETATM 20406 O O   . HOH KA 3 .   ? -76.798  -23.470  -5.990  1.00 38.88  ? 665 HOH E O   1 
HETATM 20407 O O   . HOH KA 3 .   ? -72.880  -29.521  -22.780 1.00 21.47  ? 666 HOH E O   1 
HETATM 20408 O O   . HOH KA 3 .   ? -56.775  -21.841  -42.573 1.00 22.63  ? 667 HOH E O   1 
HETATM 20409 O O   . HOH KA 3 .   ? -46.504  -21.450  -44.460 1.00 25.37  ? 668 HOH E O   1 
HETATM 20410 O O   . HOH KA 3 .   ? -70.315  -13.420  -18.342 1.00 22.76  ? 669 HOH E O   1 
HETATM 20411 O O   . HOH KA 3 .   ? -51.752  -12.163  -32.903 1.00 40.71  ? 670 HOH E O   1 
HETATM 20412 O O   . HOH KA 3 .   ? -40.917  -24.034  -48.329 1.00 47.81  ? 671 HOH E O   1 
HETATM 20413 O O   . HOH KA 3 .   ? -58.049  -53.322  -54.276 1.00 30.88  ? 672 HOH E O   1 
HETATM 20414 O O   . HOH KA 3 .   ? -37.630  -37.421  -31.774 1.00 38.82  ? 673 HOH E O   1 
HETATM 20415 O O   . HOH KA 3 .   ? -44.459  -27.999  -44.081 1.00 25.73  ? 674 HOH E O   1 
HETATM 20416 O O   . HOH KA 3 .   ? -64.888  -23.118  -48.799 1.00 27.20  ? 675 HOH E O   1 
HETATM 20417 O O   . HOH KA 3 .   ? -66.614  -50.850  -43.108 1.00 28.15  ? 676 HOH E O   1 
HETATM 20418 O O   . HOH KA 3 .   ? -55.290  -19.824  -43.050 1.00 36.85  ? 677 HOH E O   1 
HETATM 20419 O O   . HOH KA 3 .   ? -73.994  -6.449   -7.413  1.00 40.47  ? 678 HOH E O   1 
HETATM 20420 O O   . HOH KA 3 .   ? -66.084  -51.993  -40.557 1.00 29.41  ? 679 HOH E O   1 
HETATM 20421 O O   . HOH KA 3 .   ? -53.530  -33.398  -47.100 1.00 22.78  ? 680 HOH E O   1 
HETATM 20422 O O   . HOH KA 3 .   ? -67.328  -26.373  -15.778 1.00 35.43  ? 681 HOH E O   1 
HETATM 20423 O O   . HOH KA 3 .   ? -66.340  -32.689  -35.311 1.00 41.13  ? 682 HOH E O   1 
HETATM 20424 O O   . HOH KA 3 .   ? -52.091  -25.592  -46.356 1.00 28.90  ? 683 HOH E O   1 
HETATM 20425 O O   . HOH KA 3 .   ? -78.574  -5.311   -23.355 1.00 32.33  ? 684 HOH E O   1 
HETATM 20426 O O   . HOH KA 3 .   ? -79.194  -4.791   -20.905 1.00 27.07  ? 685 HOH E O   1 
HETATM 20427 O O   . HOH KA 3 .   ? -90.408  -13.715  -7.192  1.00 35.88  ? 686 HOH E O   1 
HETATM 20428 O O   . HOH KA 3 .   ? -86.605  -18.581  -27.710 1.00 36.94  ? 687 HOH E O   1 
HETATM 20429 O O   . HOH KA 3 .   ? -61.025  -46.371  -41.256 1.00 18.25  ? 688 HOH E O   1 
HETATM 20430 O O   . HOH KA 3 .   ? -55.197  -20.871  -38.386 1.00 27.28  ? 689 HOH E O   1 
HETATM 20431 O O   . HOH KA 3 .   ? -93.955  -18.293  -7.107  1.00 28.75  ? 690 HOH E O   1 
HETATM 20432 O O   . HOH KA 3 .   ? -55.648  -17.998  -24.899 1.00 39.69  ? 691 HOH E O   1 
HETATM 20433 O O   . HOH KA 3 .   ? -81.640  -6.625   -25.026 1.00 37.92  ? 692 HOH E O   1 
HETATM 20434 O O   . HOH KA 3 .   ? -83.205  -22.042  -24.958 1.00 40.63  ? 693 HOH E O   1 
HETATM 20435 O O   . HOH KA 3 .   ? -71.474  -31.169  -12.438 1.00 42.21  ? 694 HOH E O   1 
HETATM 20436 O O   . HOH KA 3 .   ? -64.419  -38.210  -51.868 1.00 41.60  ? 695 HOH E O   1 
HETATM 20437 O O   . HOH KA 3 .   ? -51.302  -14.924  -39.805 1.00 40.14  ? 696 HOH E O   1 
HETATM 20438 O O   . HOH KA 3 .   ? -88.566  -17.865  -29.894 1.00 31.01  ? 697 HOH E O   1 
HETATM 20439 O O   . HOH KA 3 .   ? -45.799  -20.828  -32.287 1.00 28.54  ? 698 HOH E O   1 
HETATM 20440 O O   . HOH KA 3 .   ? -43.197  -21.370  -42.642 1.00 30.48  ? 699 HOH E O   1 
HETATM 20441 O O   . HOH KA 3 .   ? -62.377  -24.228  -49.262 1.00 35.27  ? 700 HOH E O   1 
HETATM 20442 O O   . HOH KA 3 .   ? -39.357  -48.278  -46.348 1.00 34.75  ? 701 HOH E O   1 
HETATM 20443 O O   . HOH KA 3 .   ? -47.963  -15.548  -39.262 1.00 37.47  ? 702 HOH E O   1 
HETATM 20444 O O   . HOH KA 3 .   ? -53.238  -39.081  -22.269 1.00 33.72  ? 703 HOH E O   1 
HETATM 20445 O O   . HOH KA 3 .   ? -73.893  -34.039  -23.374 1.00 37.42  ? 704 HOH E O   1 
HETATM 20446 O O   . HOH KA 3 .   ? -77.943  -18.831  -32.237 1.00 30.62  ? 705 HOH E O   1 
HETATM 20447 O O   . HOH KA 3 .   ? -45.821  -45.582  -50.151 1.00 30.31  ? 706 HOH E O   1 
HETATM 20448 O O   . HOH KA 3 .   ? -85.449  -4.300   -22.776 1.00 36.31  ? 707 HOH E O   1 
HETATM 20449 O O   . HOH KA 3 .   ? -72.068  -32.118  -23.310 1.00 42.65  ? 708 HOH E O   1 
HETATM 20450 O O   . HOH KA 3 .   ? -86.818  -8.880   -12.784 1.00 39.69  ? 709 HOH E O   1 
HETATM 20451 O O   . HOH KA 3 .   ? -82.670  -30.883  -22.713 1.00 37.14  ? 710 HOH E O   1 
HETATM 20452 O O   . HOH KA 3 .   ? -43.334  -52.084  -39.997 1.00 44.19  ? 711 HOH E O   1 
HETATM 20453 O O   . HOH KA 3 .   ? -83.060  -3.304   -22.863 1.00 46.64  ? 712 HOH E O   1 
HETATM 20454 O O   . HOH KA 3 .   ? -52.328  -17.019  -41.980 1.00 34.70  ? 713 HOH E O   1 
HETATM 20455 O O   . HOH KA 3 .   ? -37.341  -37.923  -61.264 1.00 51.02  ? 714 HOH E O   1 
HETATM 20456 O O   . HOH KA 3 .   ? -69.577  -53.816  -38.142 1.00 34.43  ? 715 HOH E O   1 
HETATM 20457 O O   . HOH KA 3 .   ? -72.007  -0.446   -16.448 1.00 27.41  ? 716 HOH E O   1 
HETATM 20458 O O   . HOH KA 3 .   ? -48.604  -17.920  -51.636 1.00 37.83  ? 717 HOH E O   1 
HETATM 20459 O O   . HOH KA 3 .   ? -55.558  -52.554  -60.137 1.00 40.99  ? 718 HOH E O   1 
HETATM 20460 O O   . HOH KA 3 .   ? -39.317  -38.884  -61.716 1.00 39.69  ? 719 HOH E O   1 
HETATM 20461 O O   . HOH KA 3 .   ? -71.633  -2.885   -11.813 1.00 36.57  ? 720 HOH E O   1 
HETATM 20462 O O   . HOH KA 3 .   ? -46.232  -51.427  -24.546 1.00 36.89  ? 721 HOH E O   1 
HETATM 20463 O O   . HOH KA 3 .   ? -53.142  -37.112  -56.444 1.00 29.55  ? 722 HOH E O   1 
HETATM 20464 O O   . HOH KA 3 .   ? -41.429  -23.838  -51.652 1.00 39.60  ? 723 HOH E O   1 
HETATM 20465 O O   . HOH LA 3 .   ? -58.159  -2.863   -75.296 1.00 50.63  ? 601 HOH F O   1 
HETATM 20466 O O   . HOH LA 3 .   ? -58.343  25.428   -17.988 1.00 28.37  ? 602 HOH F O   1 
HETATM 20467 O O   . HOH LA 3 .   ? -60.390  -18.163  -60.683 1.00 26.82  ? 603 HOH F O   1 
HETATM 20468 O O   . HOH LA 3 .   ? -70.094  31.498   -35.650 1.00 34.43  ? 604 HOH F O   1 
HETATM 20469 O O   . HOH LA 3 .   ? -72.438  -0.341   -59.222 1.00 26.88  ? 605 HOH F O   1 
HETATM 20470 O O   . HOH LA 3 .   ? -81.909  -5.268   -76.167 1.00 35.44  ? 606 HOH F O   1 
HETATM 20471 O O   . HOH LA 3 .   ? -78.198  -5.656   -56.909 1.00 35.08  ? 607 HOH F O   1 
HETATM 20472 O O   . HOH LA 3 .   ? -59.338  -26.830  -46.879 1.00 23.70  ? 608 HOH F O   1 
HETATM 20473 O O   . HOH LA 3 .   ? -55.668  31.525   -32.772 1.00 43.58  ? 609 HOH F O   1 
HETATM 20474 O O   . HOH LA 3 .   ? -57.663  20.016   -22.440 1.00 34.53  ? 610 HOH F O   1 
HETATM 20475 O O   . HOH LA 3 .   ? -72.681  -3.997   -71.438 1.00 33.42  ? 611 HOH F O   1 
HETATM 20476 O O   . HOH LA 3 .   ? -66.823  -13.295  -51.966 1.00 20.75  ? 612 HOH F O   1 
HETATM 20477 O O   . HOH LA 3 .   ? -75.707  -11.649  -52.282 1.00 36.65  ? 613 HOH F O   1 
HETATM 20478 O O   . HOH LA 3 .   ? -59.688  -2.984   -28.034 1.00 23.85  ? 614 HOH F O   1 
HETATM 20479 O O   . HOH LA 3 .   ? -56.057  2.865    -27.258 1.00 21.18  ? 615 HOH F O   1 
HETATM 20480 O O   . HOH LA 3 .   ? -69.172  -18.438  -56.090 1.00 31.98  ? 616 HOH F O   1 
HETATM 20481 O O   . HOH LA 3 .   ? -56.104  10.539   -27.404 1.00 25.17  ? 617 HOH F O   1 
HETATM 20482 O O   . HOH LA 3 .   ? -66.482  -21.066  -60.784 1.00 32.47  ? 618 HOH F O   1 
HETATM 20483 O O   . HOH LA 3 .   ? -68.516  -11.210  -50.057 1.00 23.62  ? 619 HOH F O   1 
HETATM 20484 O O   . HOH LA 3 .   ? -55.319  22.449   -19.970 1.00 33.34  ? 620 HOH F O   1 
HETATM 20485 O O   . HOH LA 3 .   ? -56.193  12.563   -25.176 1.00 23.79  ? 621 HOH F O   1 
HETATM 20486 O O   . HOH LA 3 .   ? -71.886  -1.639   -51.332 1.00 30.38  ? 622 HOH F O   1 
HETATM 20487 O O   . HOH LA 3 .   ? -53.823  21.841   -17.822 1.00 30.05  ? 623 HOH F O   1 
HETATM 20488 O O   . HOH LA 3 .   ? -59.575  14.688   -17.988 1.00 36.72  ? 624 HOH F O   1 
HETATM 20489 O O   . HOH LA 3 .   ? -66.753  -17.936  -49.916 1.00 30.89  ? 625 HOH F O   1 
HETATM 20490 O O   . HOH LA 3 .   ? -57.229  -15.971  -55.756 1.00 27.76  ? 626 HOH F O   1 
HETATM 20491 O O   . HOH LA 3 .   ? -60.779  -0.976   -29.304 1.00 27.23  ? 627 HOH F O   1 
HETATM 20492 O O   . HOH LA 3 .   ? -65.629  9.134    -40.616 1.00 33.00  ? 628 HOH F O   1 
HETATM 20493 O O   . HOH LA 3 .   ? -51.834  5.568    -22.104 1.00 43.99  ? 629 HOH F O   1 
HETATM 20494 O O   . HOH LA 3 .   ? -58.998  2.553    -23.982 1.00 34.46  ? 630 HOH F O   1 
HETATM 20495 O O   . HOH LA 3 .   ? -60.283  8.550    -61.060 1.00 29.01  ? 631 HOH F O   1 
HETATM 20496 O O   . HOH LA 3 .   ? -68.011  17.673   -33.920 1.00 31.34  ? 632 HOH F O   1 
HETATM 20497 O O   . HOH LA 3 .   ? -68.207  -5.103   -33.276 1.00 33.64  ? 633 HOH F O   1 
HETATM 20498 O O   . HOH LA 3 .   ? -59.859  2.821    -20.946 1.00 29.45  ? 634 HOH F O   1 
HETATM 20499 O O   . HOH LA 3 .   ? -53.628  -18.670  -50.215 1.00 30.20  ? 635 HOH F O   1 
HETATM 20500 O O   . HOH LA 3 .   ? -73.523  -10.359  -54.543 1.00 30.35  ? 636 HOH F O   1 
HETATM 20501 O O   . HOH LA 3 .   ? -52.284  -9.220   -52.118 1.00 32.40  ? 637 HOH F O   1 
HETATM 20502 O O   . HOH LA 3 .   ? -67.744  -21.725  -65.302 1.00 29.70  ? 638 HOH F O   1 
HETATM 20503 O O   . HOH LA 3 .   ? -44.131  1.950    -19.441 1.00 33.90  ? 639 HOH F O   1 
HETATM 20504 O O   . HOH LA 3 .   ? -74.217  -8.847   -60.457 1.00 24.06  ? 640 HOH F O   1 
HETATM 20505 O O   . HOH LA 3 .   ? -66.208  -14.842  -49.921 1.00 21.91  ? 641 HOH F O   1 
HETATM 20506 O O   . HOH LA 3 .   ? -68.438  -20.046  -62.453 1.00 30.13  ? 642 HOH F O   1 
HETATM 20507 O O   . HOH LA 3 .   ? -66.413  30.188   -43.026 1.00 44.14  ? 643 HOH F O   1 
HETATM 20508 O O   . HOH LA 3 .   ? -65.926  -16.892  -66.704 1.00 25.39  ? 644 HOH F O   1 
HETATM 20509 O O   . HOH LA 3 .   ? -63.107  29.486   -32.704 1.00 29.11  ? 645 HOH F O   1 
HETATM 20510 O O   . HOH LA 3 .   ? -68.722  -19.129  -58.822 1.00 22.62  ? 646 HOH F O   1 
HETATM 20511 O O   . HOH LA 3 .   ? -59.827  -10.130  -56.955 1.00 25.84  ? 647 HOH F O   1 
HETATM 20512 O O   . HOH LA 3 .   ? -47.910  22.761   -38.591 1.00 34.87  ? 648 HOH F O   1 
HETATM 20513 O O   . HOH LA 3 .   ? -71.467  -2.037   -34.739 1.00 31.85  ? 649 HOH F O   1 
HETATM 20514 O O   . HOH LA 3 .   ? -62.166  -20.643  -62.585 1.00 31.75  ? 650 HOH F O   1 
HETATM 20515 O O   . HOH LA 3 .   ? -64.801  6.051    -54.814 1.00 31.03  ? 651 HOH F O   1 
HETATM 20516 O O   . HOH LA 3 .   ? -59.763  -24.504  -57.288 1.00 27.66  ? 652 HOH F O   1 
HETATM 20517 O O   . HOH LA 3 .   ? -61.346  10.630   -24.251 1.00 25.84  ? 653 HOH F O   1 
HETATM 20518 O O   . HOH LA 3 .   ? -54.454  -7.840   -29.262 1.00 34.26  ? 654 HOH F O   1 
HETATM 20519 O O   . HOH LA 3 .   ? -58.113  21.913   -26.811 1.00 25.48  ? 655 HOH F O   1 
HETATM 20520 O O   . HOH LA 3 .   ? -61.573  8.535    -20.654 1.00 27.14  ? 656 HOH F O   1 
HETATM 20521 O O   . HOH LA 3 .   ? -51.093  -10.350  -34.825 1.00 32.96  ? 657 HOH F O   1 
HETATM 20522 O O   . HOH LA 3 .   ? -70.243  30.465   -27.953 1.00 37.56  ? 658 HOH F O   1 
HETATM 20523 O O   . HOH LA 3 .   ? -69.774  -15.409  -73.858 1.00 33.79  ? 659 HOH F O   1 
HETATM 20524 O O   . HOH LA 3 .   ? -61.461  -20.618  -60.171 1.00 31.79  ? 660 HOH F O   1 
HETATM 20525 O O   . HOH LA 3 .   ? -76.166  -9.865   -71.056 1.00 42.89  ? 661 HOH F O   1 
HETATM 20526 O O   . HOH LA 3 .   ? -59.910  -1.246   -33.209 1.00 24.79  ? 662 HOH F O   1 
HETATM 20527 O O   . HOH LA 3 .   ? -47.567  5.204    -22.126 1.00 34.19  ? 663 HOH F O   1 
HETATM 20528 O O   . HOH LA 3 .   ? -68.802  -0.789   -34.049 1.00 24.12  ? 664 HOH F O   1 
HETATM 20529 O O   . HOH LA 3 .   ? -63.836  9.633    -51.403 1.00 29.34  ? 665 HOH F O   1 
HETATM 20530 O O   . HOH LA 3 .   ? -45.744  1.587    -31.896 1.00 30.96  ? 666 HOH F O   1 
HETATM 20531 O O   . HOH LA 3 .   ? -62.886  -11.595  -71.343 1.00 32.40  ? 667 HOH F O   1 
HETATM 20532 O O   . HOH LA 3 .   ? -56.598  3.007    -57.816 1.00 30.25  ? 668 HOH F O   1 
HETATM 20533 O O   . HOH LA 3 .   ? -80.086  0.585    -69.306 1.00 30.09  ? 669 HOH F O   1 
HETATM 20534 O O   . HOH LA 3 .   ? -67.078  -14.318  -73.428 1.00 36.32  ? 670 HOH F O   1 
HETATM 20535 O O   . HOH LA 3 .   ? -57.888  -17.332  -67.895 1.00 32.91  ? 671 HOH F O   1 
HETATM 20536 O O   . HOH LA 3 .   ? -51.577  -2.986   -49.248 1.00 37.88  ? 672 HOH F O   1 
HETATM 20537 O O   . HOH LA 3 .   ? -73.005  -16.920  -56.636 1.00 32.95  ? 673 HOH F O   1 
HETATM 20538 O O   . HOH LA 3 .   ? -53.004  -1.159   -22.529 1.00 39.64  ? 674 HOH F O   1 
HETATM 20539 O O   . HOH LA 3 .   ? -71.253  3.302    -71.540 1.00 34.56  ? 675 HOH F O   1 
HETATM 20540 O O   . HOH LA 3 .   ? -48.420  29.460   -25.672 1.00 37.66  ? 676 HOH F O   1 
HETATM 20541 O O   . HOH LA 3 .   ? -74.370  -1.617   -57.243 1.00 40.03  ? 677 HOH F O   1 
HETATM 20542 O O   . HOH LA 3 .   ? -72.258  -14.579  -69.424 1.00 36.50  ? 678 HOH F O   1 
HETATM 20543 O O   . HOH LA 3 .   ? -42.361  24.380   -25.460 1.00 51.10  ? 679 HOH F O   1 
HETATM 20544 O O   . HOH LA 3 .   ? -67.506  0.487    -36.115 1.00 22.34  ? 680 HOH F O   1 
HETATM 20545 O O   . HOH LA 3 .   ? -72.761  14.240   -25.565 1.00 29.36  ? 681 HOH F O   1 
HETATM 20546 O O   . HOH LA 3 .   ? -53.793  -6.269   -59.097 1.00 37.49  ? 682 HOH F O   1 
HETATM 20547 O O   . HOH LA 3 .   ? -66.246  10.482   -55.033 1.00 38.07  ? 683 HOH F O   1 
HETATM 20548 O O   . HOH LA 3 .   ? -57.412  -2.251   -32.312 1.00 31.87  ? 684 HOH F O   1 
HETATM 20549 O O   . HOH LA 3 .   ? -69.443  0.602    -26.646 1.00 36.89  ? 685 HOH F O   1 
HETATM 20550 O O   . HOH LA 3 .   ? -46.011  -1.462   -32.943 1.00 28.71  ? 686 HOH F O   1 
HETATM 20551 O O   . HOH LA 3 .   ? -64.702  8.741    -53.809 1.00 40.23  ? 687 HOH F O   1 
HETATM 20552 O O   . HOH LA 3 .   ? -61.872  27.084   -10.669 1.00 37.59  ? 688 HOH F O   1 
HETATM 20553 O O   . HOH LA 3 .   ? -88.199  -2.188   -71.985 1.00 31.43  ? 689 HOH F O   1 
HETATM 20554 O O   . HOH LA 3 .   ? -38.790  3.533    -29.745 1.00 40.02  ? 690 HOH F O   1 
HETATM 20555 O O   . HOH LA 3 .   ? -47.849  28.856   -31.237 1.00 38.07  ? 691 HOH F O   1 
HETATM 20556 O O   . HOH LA 3 .   ? -52.263  -10.420  -55.725 1.00 41.12  ? 692 HOH F O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . THR A 2   ? 0.5369 0.6504 0.7289 -0.0076 0.0245  -0.0102 2   THR A N   
2     C CA  . THR A 2   ? 0.5318 0.6511 0.7267 -0.0034 0.0238  -0.0099 2   THR A CA  
3     C C   . THR A 2   ? 0.4857 0.6040 0.6793 -0.0004 0.0204  -0.0096 2   THR A C   
4     O O   . THR A 2   ? 0.4739 0.5852 0.6630 -0.0007 0.0190  -0.0090 2   THR A O   
5     C CB  . THR A 2   ? 0.5429 0.6586 0.7345 -0.0010 0.0259  -0.0085 2   THR A CB  
6     O OG1 . THR A 2   ? 0.5576 0.6639 0.7426 -0.0001 0.0250  -0.0072 2   THR A OG1 
7     C CG2 . THR A 2   ? 0.5932 0.7091 0.7851 -0.0033 0.0297  -0.0086 2   THR A CG2 
8     N N   . GLU A 3   ? 0.4923 0.6178 0.6898 0.0025  0.0191  -0.0100 3   GLU A N   
9     C CA  . GLU A 3   ? 0.5031 0.6283 0.6995 0.0058  0.0163  -0.0096 3   GLU A CA  
10    C C   . GLU A 3   ? 0.5164 0.6383 0.7098 0.0098  0.0170  -0.0081 3   GLU A C   
11    O O   . GLU A 3   ? 0.4358 0.5578 0.6292 0.0107  0.0193  -0.0075 3   GLU A O   
12    C CB  . GLU A 3   ? 0.6170 0.7514 0.8188 0.0066  0.0144  -0.0111 3   GLU A CB  
13    C CG  . GLU A 3   ? 0.7470 0.8826 0.9505 0.0029  0.0130  -0.0126 3   GLU A CG  
14    C CD  . GLU A 3   ? 0.9313 1.0733 1.1378 0.0046  0.0100  -0.0137 3   GLU A CD  
15    O OE1 . GLU A 3   ? 0.8245 0.9747 1.0355 0.0066  0.0097  -0.0146 3   GLU A OE1 
16    O OE2 . GLU A 3   ? 1.2074 1.3458 1.4112 0.0043  0.0078  -0.0138 3   GLU A OE2 
17    N N   . PRO A 4   ? 0.4186 0.5361 0.6086 0.0121  0.0151  -0.0073 4   PRO A N   
18    C CA  . PRO A 4   ? 0.3977 0.5115 0.5848 0.0157  0.0157  -0.0060 4   PRO A CA  
19    C C   . PRO A 4   ? 0.3469 0.4672 0.5372 0.0190  0.0162  -0.0059 4   PRO A C   
20    O O   . PRO A 4   ? 0.3305 0.4571 0.5242 0.0200  0.0146  -0.0066 4   PRO A O   
21    C CB  . PRO A 4   ? 0.3861 0.4958 0.5701 0.0172  0.0135  -0.0055 4   PRO A CB  
22    C CG  . PRO A 4   ? 0.4163 0.5263 0.6009 0.0143  0.0117  -0.0066 4   PRO A CG  
23    C CD  . PRO A 4   ? 0.4224 0.5374 0.6108 0.0111  0.0127  -0.0076 4   PRO A CD  
24    N N   . LEU A 5   ? 0.3123 0.4306 0.5013 0.0210  0.0182  -0.0050 5   LEU A N   
25    C CA  . LEU A 5   ? 0.3171 0.4402 0.5082 0.0249  0.0185  -0.0048 5   LEU A CA  
26    C C   . LEU A 5   ? 0.2945 0.4168 0.4841 0.0280  0.0162  -0.0042 5   LEU A C   
27    O O   . LEU A 5   ? 0.2717 0.3877 0.4575 0.0277  0.0153  -0.0037 5   LEU A O   
28    C CB  . LEU A 5   ? 0.3276 0.4465 0.5162 0.0266  0.0209  -0.0039 5   LEU A CB  
29    C CG  . LEU A 5   ? 0.3459 0.4663 0.5359 0.0243  0.0236  -0.0043 5   LEU A CG  
30    C CD1 . LEU A 5   ? 0.3792 0.4946 0.5658 0.0263  0.0257  -0.0035 5   LEU A CD1 
31    C CD2 . LEU A 5   ? 0.3910 0.5213 0.5873 0.0246  0.0242  -0.0055 5   LEU A CD2 
32    N N   . PRO A 6   ? 0.3188 0.4468 0.5109 0.0315  0.0154  -0.0042 6   PRO A N   
33    C CA  . PRO A 6   ? 0.3252 0.4516 0.5149 0.0348  0.0135  -0.0035 6   PRO A CA  
34    C C   . PRO A 6   ? 0.3174 0.4348 0.5016 0.0361  0.0141  -0.0021 6   PRO A C   
35    O O   . PRO A 6   ? 0.3626 0.4769 0.5443 0.0365  0.0126  -0.0018 6   PRO A O   
36    C CB  . PRO A 6   ? 0.3337 0.4668 0.5265 0.0389  0.0134  -0.0035 6   PRO A CB  
37    C CG  . PRO A 6   ? 0.3562 0.4975 0.5549 0.0364  0.0140  -0.0051 6   PRO A CG  
38    C CD  . PRO A 6   ? 0.3613 0.4977 0.5585 0.0326  0.0163  -0.0051 6   PRO A CD  
39    N N   . ARG A 7   ? 0.3009 0.4141 0.4833 0.0367  0.0163  -0.0015 7   ARG A N   
40    C CA  . ARG A 7   ? 0.2705 0.3756 0.4481 0.0381  0.0170  -0.0006 7   ARG A CA  
41    C C   . ARG A 7   ? 0.2684 0.3680 0.4436 0.0347  0.0164  -0.0009 7   ARG A C   
42    O O   . ARG A 7   ? 0.2300 0.3238 0.4018 0.0353  0.0161  -0.0005 7   ARG A O   
43    C CB  . ARG A 7   ? 0.2686 0.3711 0.4451 0.0397  0.0194  -0.0001 7   ARG A CB  
44    C CG  . ARG A 7   ? 0.2804 0.3817 0.4571 0.0367  0.0210  -0.0007 7   ARG A CG  
45    C CD  . ARG A 7   ? 0.2991 0.3959 0.4734 0.0384  0.0232  -0.0003 7   ARG A CD  
46    N NE  . ARG A 7   ? 0.3172 0.4124 0.4909 0.0357  0.0248  -0.0008 7   ARG A NE  
47    C CZ  . ARG A 7   ? 0.2938 0.3940 0.4704 0.0348  0.0261  -0.0012 7   ARG A CZ  
48    N NH1 . ARG A 7   ? 0.2899 0.3972 0.4704 0.0367  0.0263  -0.0013 7   ARG A NH1 
49    N NH2 . ARG A 7   ? 0.2751 0.3732 0.4505 0.0320  0.0275  -0.0015 7   ARG A NH2 
50    N N   . ILE A 8   ? 0.2676 0.3687 0.4444 0.0312  0.0164  -0.0018 8   ILE A N   
51    C CA  . ILE A 8   ? 0.3084 0.4045 0.4830 0.0281  0.0157  -0.0022 8   ILE A CA  
52    C C   . ILE A 8   ? 0.3269 0.4246 0.5021 0.0272  0.0134  -0.0026 8   ILE A C   
53    O O   . ILE A 8   ? 0.3232 0.4162 0.4959 0.0262  0.0125  -0.0028 8   ILE A O   
54    C CB  . ILE A 8   ? 0.3115 0.4075 0.4866 0.0249  0.0169  -0.0027 8   ILE A CB  
55    C CG1 . ILE A 8   ? 0.3120 0.4049 0.4853 0.0260  0.0191  -0.0023 8   ILE A CG1 
56    C CG2 . ILE A 8   ? 0.3000 0.3913 0.4730 0.0219  0.0157  -0.0032 8   ILE A CG2 
57    C CD1 . ILE A 8   ? 0.2975 0.3905 0.4710 0.0233  0.0207  -0.0026 8   ILE A CD1 
58    N N   . GLN A 9   ? 0.3495 0.4542 0.5281 0.0275  0.0123  -0.0031 9   GLN A N   
59    C CA  . GLN A 9   ? 0.3814 0.4877 0.5602 0.0273  0.0101  -0.0035 9   GLN A CA  
60    C C   . GLN A 9   ? 0.2982 0.4005 0.4736 0.0303  0.0097  -0.0026 9   GLN A C   
61    O O   . GLN A 9   ? 0.2890 0.3884 0.4625 0.0296  0.0085  -0.0028 9   GLN A O   
62    C CB  . GLN A 9   ? 0.4166 0.5316 0.5997 0.0279  0.0090  -0.0042 9   GLN A CB  
63    C CG  . GLN A 9   ? 0.5585 0.6758 0.7423 0.0264  0.0066  -0.0052 9   GLN A CG  
64    C CD  . GLN A 9   ? 0.8690 0.9952 1.0581 0.0256  0.0059  -0.0064 9   GLN A CD  
65    O OE1 . GLN A 9   ? 0.9320 1.0605 1.1239 0.0231  0.0072  -0.0072 9   GLN A OE1 
66    N NE2 . GLN A 9   ? 1.0351 1.1663 1.2254 0.0281  0.0040  -0.0068 9   GLN A NE2 
67    N N   . HIS A 10  ? 0.3149 0.4172 0.4897 0.0337  0.0108  -0.0016 10  HIS A N   
68    C CA  . HIS A 10  ? 0.3753 0.4734 0.5466 0.0366  0.0107  -0.0006 10  HIS A CA  
69    C C   . HIS A 10  ? 0.3450 0.4352 0.5129 0.0352  0.0117  -0.0006 10  HIS A C   
70    O O   . HIS A 10  ? 0.3136 0.4001 0.4790 0.0355  0.0112  -0.0005 10  HIS A O   
71    C CB  . HIS A 10  ? 0.3977 0.4978 0.5690 0.0408  0.0116  0.0003  10  HIS A CB  
72    C CG  . HIS A 10  ? 0.5595 0.6545 0.7267 0.0437  0.0119  0.0014  10  HIS A CG  
73    N ND1 . HIS A 10  ? 0.6047 0.6936 0.7689 0.0454  0.0139  0.0023  10  HIS A ND1 
74    C CD2 . HIS A 10  ? 0.6342 0.7286 0.7993 0.0449  0.0105  0.0017  10  HIS A CD2 
75    C CE1 . HIS A 10  ? 0.5891 0.6740 0.7497 0.0475  0.0139  0.0031  10  HIS A CE1 
76    N NE2 . HIS A 10  ? 0.6641 0.7521 0.8250 0.0472  0.0119  0.0029  10  HIS A NE2 
77    N N   . TYR A 11  ? 0.2969 0.3847 0.4649 0.0334  0.0130  -0.0009 11  TYR A N   
78    C CA  . TYR A 11  ? 0.3120 0.3930 0.4773 0.0320  0.0136  -0.0013 11  TYR A CA  
79    C C   . TYR A 11  ? 0.3060 0.3856 0.4710 0.0293  0.0120  -0.0022 11  TYR A C   
80    O O   . TYR A 11  ? 0.2430 0.3179 0.4057 0.0293  0.0119  -0.0025 11  TYR A O   
81    C CB  . TYR A 11  ? 0.2877 0.3673 0.4532 0.0308  0.0150  -0.0016 11  TYR A CB  
82    C CG  . TYR A 11  ? 0.2908 0.3641 0.4539 0.0291  0.0151  -0.0023 11  TYR A CG  
83    C CD1 . TYR A 11  ? 0.3154 0.3836 0.4761 0.0305  0.0163  -0.0023 11  TYR A CD1 
84    C CD2 . TYR A 11  ? 0.2676 0.3400 0.4306 0.0261  0.0141  -0.0032 11  TYR A CD2 
85    C CE1 . TYR A 11  ? 0.3229 0.3860 0.4818 0.0291  0.0162  -0.0033 11  TYR A CE1 
86    C CE2 . TYR A 11  ? 0.2610 0.3279 0.4218 0.0250  0.0139  -0.0040 11  TYR A CE2 
87    C CZ  . TYR A 11  ? 0.3122 0.3747 0.4711 0.0264  0.0148  -0.0042 11  TYR A CZ  
88    O OH  . TYR A 11  ? 0.3026 0.3603 0.4598 0.0252  0.0143  -0.0054 11  TYR A OH  
89    N N   . GLU A 12  ? 0.3147 0.3982 0.4819 0.0271  0.0108  -0.0028 12  GLU A N   
90    C CA  . GLU A 12  ? 0.3027 0.3851 0.4696 0.0246  0.0092  -0.0038 12  GLU A CA  
91    C C   . GLU A 12  ? 0.2842 0.3669 0.4501 0.0258  0.0080  -0.0037 12  GLU A C   
92    O O   . GLU A 12  ? 0.2902 0.3698 0.4548 0.0246  0.0072  -0.0044 12  GLU A O   
93    C CB  . GLU A 12  ? 0.3111 0.3975 0.4805 0.0219  0.0084  -0.0045 12  GLU A CB  
94    C CG  . GLU A 12  ? 0.3414 0.4259 0.5106 0.0202  0.0097  -0.0046 12  GLU A CG  
95    C CD  . GLU A 12  ? 0.3580 0.4449 0.5291 0.0170  0.0094  -0.0053 12  GLU A CD  
96    O OE1 . GLU A 12  ? 0.3689 0.4617 0.5430 0.0166  0.0088  -0.0056 12  GLU A OE1 
97    O OE2 . GLU A 12  ? 0.4154 0.4980 0.5847 0.0150  0.0097  -0.0056 12  GLU A OE2 
98    N N   . ASP A 13  ? 0.2935 0.3797 0.4599 0.0286  0.0080  -0.0029 13  ASP A N   
99    C CA  . ASP A 13  ? 0.2790 0.3649 0.4436 0.0302  0.0071  -0.0026 13  ASP A CA  
100   C C   . ASP A 13  ? 0.2650 0.3444 0.4261 0.0316  0.0085  -0.0020 13  ASP A C   
101   O O   . ASP A 13  ? 0.3008 0.3784 0.4597 0.0324  0.0081  -0.0019 13  ASP A O   
102   C CB  . ASP A 13  ? 0.2893 0.3804 0.4548 0.0333  0.0065  -0.0018 13  ASP A CB  
103   C CG  . ASP A 13  ? 0.3194 0.4180 0.4883 0.0324  0.0046  -0.0026 13  ASP A CG  
104   O OD1 . ASP A 13  ? 0.3242 0.4238 0.4945 0.0292  0.0035  -0.0038 13  ASP A OD1 
105   O OD2 . ASP A 13  ? 0.3369 0.4403 0.5071 0.0351  0.0042  -0.0022 13  ASP A OD2 
106   N N   . LEU A 14  ? 0.2714 0.3472 0.4318 0.0320  0.0103  -0.0017 14  LEU A N   
107   C CA  . LEU A 14  ? 0.2712 0.3408 0.4287 0.0330  0.0118  -0.0015 14  LEU A CA  
108   C C   . LEU A 14  ? 0.2549 0.3212 0.4117 0.0306  0.0112  -0.0028 14  LEU A C   
109   O O   . LEU A 14  ? 0.2505 0.3134 0.4051 0.0312  0.0118  -0.0028 14  LEU A O   
110   C CB  . LEU A 14  ? 0.2693 0.3362 0.4267 0.0336  0.0136  -0.0014 14  LEU A CB  
111   C CG  . LEU A 14  ? 0.2739 0.3438 0.4321 0.0361  0.0145  -0.0003 14  LEU A CG  
112   C CD1 . LEU A 14  ? 0.2713 0.3384 0.4294 0.0360  0.0162  -0.0005 14  LEU A CD1 
113   C CD2 . LEU A 14  ? 0.2865 0.3557 0.4425 0.0395  0.0151  0.0009  14  LEU A CD2 
114   N N   . GLY A 15  ? 0.2708 0.3375 0.4291 0.0280  0.0103  -0.0039 15  GLY A N   
115   C CA  . GLY A 15  ? 0.2629 0.3273 0.4210 0.0257  0.0093  -0.0053 15  GLY A CA  
116   C C   . GLY A 15  ? 0.2868 0.3457 0.4437 0.0253  0.0104  -0.0062 15  GLY A C   
117   O O   . GLY A 15  ? 0.2649 0.3221 0.4223 0.0236  0.0099  -0.0073 15  GLY A O   
118   N N   . LEU A 16  ? 0.2915 0.3476 0.4468 0.0268  0.0119  -0.0059 16  LEU A N   
119   C CA  . LEU A 16  ? 0.2746 0.3258 0.4291 0.0264  0.0132  -0.0071 16  LEU A CA  
120   C C   . LEU A 16  ? 0.2491 0.2979 0.4025 0.0284  0.0154  -0.0062 16  LEU A C   
121   O O   . LEU A 16  ? 0.2880 0.3373 0.4401 0.0305  0.0163  -0.0047 16  LEU A O   
122   C CB  . LEU A 16  ? 0.2920 0.3412 0.4454 0.0261  0.0135  -0.0077 16  LEU A CB  
123   C CG  . LEU A 16  ? 0.3131 0.3575 0.4659 0.0258  0.0153  -0.0090 16  LEU A CG  
124   C CD1 . LEU A 16  ? 0.3360 0.3792 0.4906 0.0239  0.0144  -0.0112 16  LEU A CD1 
125   C CD2 . LEU A 16  ? 0.3285 0.3713 0.4800 0.0256  0.0161  -0.0093 16  LEU A CD2 
126   N N   . GLY A 17  ? 0.2388 0.2850 0.3926 0.0278  0.0160  -0.0073 17  GLY A N   
127   C CA  . GLY A 17  ? 0.2525 0.2956 0.4052 0.0293  0.0182  -0.0071 17  GLY A CA  
128   C C   . GLY A 17  ? 0.2770 0.3155 0.4296 0.0282  0.0192  -0.0091 17  GLY A C   
129   O O   . GLY A 17  ? 0.2508 0.2890 0.4045 0.0263  0.0180  -0.0109 17  GLY A O   
130   N N   . LEU A 18  ? 0.2691 0.3042 0.4204 0.0294  0.0216  -0.0088 18  LEU A N   
131   C CA  . LEU A 18  ? 0.2532 0.2842 0.4048 0.0284  0.0229  -0.0109 18  LEU A CA  
132   C C   . LEU A 18  ? 0.2566 0.2864 0.4084 0.0288  0.0234  -0.0116 18  LEU A C   
133   O O   . LEU A 18  ? 0.2580 0.2874 0.4087 0.0307  0.0246  -0.0101 18  LEU A O   
134   C CB  . LEU A 18  ? 0.2541 0.2816 0.4038 0.0294  0.0256  -0.0102 18  LEU A CB  
135   C CG  . LEU A 18  ? 0.2432 0.2664 0.3934 0.0280  0.0275  -0.0125 18  LEU A CG  
136   C CD1 . LEU A 18  ? 0.2428 0.2671 0.3950 0.0258  0.0262  -0.0146 18  LEU A CD1 
137   C CD2 . LEU A 18  ? 0.2630 0.2821 0.4105 0.0292  0.0305  -0.0113 18  LEU A CD2 
138   N N   . PHE A 19  ? 0.2528 0.2818 0.4060 0.0273  0.0223  -0.0140 19  PHE A N   
139   C CA  . PHE A 19  ? 0.2504 0.2779 0.4036 0.0276  0.0227  -0.0151 19  PHE A CA  
140   C C   . PHE A 19  ? 0.2495 0.2729 0.4030 0.0272  0.0247  -0.0170 19  PHE A C   
141   O O   . PHE A 19  ? 0.2614 0.2839 0.4162 0.0257  0.0248  -0.0188 19  PHE A O   
142   C CB  . PHE A 19  ? 0.2501 0.2790 0.4041 0.0263  0.0201  -0.0165 19  PHE A CB  
143   C CG  . PHE A 19  ? 0.2444 0.2731 0.3975 0.0269  0.0195  -0.0168 19  PHE A CG  
144   C CD1 . PHE A 19  ? 0.2592 0.2860 0.4113 0.0282  0.0214  -0.0165 19  PHE A CD1 
145   C CD2 . PHE A 19  ? 0.2411 0.2710 0.3940 0.0261  0.0172  -0.0173 19  PHE A CD2 
146   C CE1 . PHE A 19  ? 0.2991 0.3256 0.4500 0.0286  0.0209  -0.0169 19  PHE A CE1 
147   C CE2 . PHE A 19  ? 0.2472 0.2765 0.3987 0.0266  0.0168  -0.0175 19  PHE A CE2 
148   C CZ  . PHE A 19  ? 0.2938 0.3215 0.4443 0.0278  0.0186  -0.0174 19  PHE A CZ  
149   N N   . ILE A 20  ? 0.2434 0.2643 0.3958 0.0283  0.0266  -0.0169 20  ILE A N   
150   C CA  . ILE A 20  ? 0.2443 0.2610 0.3970 0.0278  0.0289  -0.0189 20  ILE A CA  
151   C C   . ILE A 20  ? 0.2577 0.2730 0.4106 0.0278  0.0288  -0.0208 20  ILE A C   
152   O O   . ILE A 20  ? 0.3247 0.3399 0.4760 0.0294  0.0292  -0.0194 20  ILE A O   
153   C CB  . ILE A 20  ? 0.2484 0.2621 0.3990 0.0292  0.0319  -0.0169 20  ILE A CB  
154   C CG1 . ILE A 20  ? 0.2696 0.2843 0.4195 0.0292  0.0319  -0.0152 20  ILE A CG1 
155   C CG2 . ILE A 20  ? 0.2347 0.2436 0.3855 0.0284  0.0346  -0.0190 20  ILE A CG2 
156   C CD1 . ILE A 20  ? 0.2613 0.2725 0.4083 0.0309  0.0348  -0.0130 20  ILE A CD1 
157   N N   . HIS A 21  ? 0.2583 0.2726 0.4131 0.0262  0.0282  -0.0241 21  HIS A N   
158   C CA  . HIS A 21  ? 0.2375 0.2504 0.3926 0.0262  0.0279  -0.0265 21  HIS A CA  
159   C C   . HIS A 21  ? 0.2640 0.2729 0.4199 0.0255  0.0309  -0.0284 21  HIS A C   
160   O O   . HIS A 21  ? 0.2398 0.2480 0.3978 0.0238  0.0316  -0.0304 21  HIS A O   
161   C CB  . HIS A 21  ? 0.2345 0.2492 0.3914 0.0250  0.0249  -0.0293 21  HIS A CB  
162   C CG  . HIS A 21  ? 0.2399 0.2571 0.3953 0.0258  0.0223  -0.0280 21  HIS A CG  
163   N ND1 . HIS A 21  ? 0.2206 0.2405 0.3754 0.0260  0.0212  -0.0254 21  HIS A ND1 
164   C CD2 . HIS A 21  ? 0.2586 0.2756 0.4127 0.0264  0.0208  -0.0290 21  HIS A CD2 
165   C CE1 . HIS A 21  ? 0.2416 0.2627 0.3948 0.0265  0.0193  -0.0249 21  HIS A CE1 
166   N NE2 . HIS A 21  ? 0.2604 0.2797 0.4129 0.0268  0.0189  -0.0270 21  HIS A NE2 
167   N N   . TRP A 22  ? 0.2692 0.2756 0.4234 0.0267  0.0325  -0.0281 22  TRP A N   
168   C CA  . TRP A 22  ? 0.2856 0.2875 0.4400 0.0262  0.0356  -0.0298 22  TRP A CA  
169   C C   . TRP A 22  ? 0.3065 0.3067 0.4595 0.0274  0.0359  -0.0305 22  TRP A C   
170   O O   . TRP A 22  ? 0.2788 0.2796 0.4294 0.0295  0.0359  -0.0279 22  TRP A O   
171   C CB  . TRP A 22  ? 0.3122 0.3113 0.4648 0.0269  0.0386  -0.0271 22  TRP A CB  
172   C CG  . TRP A 22  ? 0.3743 0.3680 0.5268 0.0261  0.0421  -0.0288 22  TRP A CG  
173   C CD1 . TRP A 22  ? 0.3602 0.3524 0.5154 0.0238  0.0429  -0.0327 22  TRP A CD1 
174   C CD2 . TRP A 22  ? 0.3984 0.3874 0.5478 0.0276  0.0454  -0.0265 22  TRP A CD2 
175   N NE1 . TRP A 22  ? 0.4186 0.4053 0.5728 0.0235  0.0467  -0.0331 22  TRP A NE1 
176   C CE2 . TRP A 22  ? 0.4198 0.4041 0.5701 0.0259  0.0483  -0.0292 22  TRP A CE2 
177   C CE3 . TRP A 22  ? 0.4102 0.3987 0.5564 0.0303  0.0462  -0.0226 22  TRP A CE3 
178   C CZ2 . TRP A 22  ? 0.4326 0.4109 0.5801 0.0268  0.0521  -0.0280 22  TRP A CZ2 
179   C CZ3 . TRP A 22  ? 0.4341 0.4169 0.5774 0.0315  0.0497  -0.0213 22  TRP A CZ3 
180   C CH2 . TRP A 22  ? 0.4364 0.4138 0.5802 0.0297  0.0527  -0.0239 22  TRP A CH2 
181   N N   . GLY A 23  ? 0.3187 0.3173 0.4734 0.0261  0.0360  -0.0343 23  GLY A N   
182   C CA  . GLY A 23  ? 0.3312 0.3277 0.4847 0.0270  0.0365  -0.0357 23  GLY A CA  
183   C C   . GLY A 23  ? 0.3561 0.3502 0.5121 0.0251  0.0375  -0.0401 23  GLY A C   
184   O O   . GLY A 23  ? 0.3418 0.3354 0.5004 0.0231  0.0386  -0.0417 23  GLY A O   
185   N N   . LEU A 24  ? 0.3361 0.3287 0.4914 0.0255  0.0374  -0.0424 24  LEU A N   
186   C CA  . LEU A 24  ? 0.3038 0.2945 0.4619 0.0236  0.0382  -0.0471 24  LEU A CA  
187   C C   . LEU A 24  ? 0.3069 0.3014 0.4688 0.0218  0.0354  -0.0502 24  LEU A C   
188   O O   . LEU A 24  ? 0.2875 0.2812 0.4528 0.0196  0.0369  -0.0533 24  LEU A O   
189   C CB  . LEU A 24  ? 0.3090 0.2983 0.4655 0.0247  0.0377  -0.0490 24  LEU A CB  
190   C CG  . LEU A 24  ? 0.3176 0.3033 0.4704 0.0267  0.0403  -0.0462 24  LEU A CG  
191   C CD1 . LEU A 24  ? 0.3098 0.2937 0.4612 0.0274  0.0401  -0.0488 24  LEU A CD1 
192   C CD2 . LEU A 24  ? 0.3218 0.3028 0.4745 0.0261  0.0446  -0.0451 24  LEU A CD2 
193   N N   . TYR A 25  ? 0.3334 0.3318 0.4946 0.0228  0.0318  -0.0494 25  TYR A N   
194   C CA  . TYR A 25  ? 0.3375 0.3395 0.5019 0.0216  0.0288  -0.0521 25  TYR A CA  
195   C C   . TYR A 25  ? 0.3295 0.3318 0.4973 0.0196  0.0305  -0.0527 25  TYR A C   
196   O O   . TYR A 25  ? 0.3488 0.3531 0.5206 0.0180  0.0294  -0.0565 25  TYR A O   
197   C CB  . TYR A 25  ? 0.3504 0.3556 0.5127 0.0231  0.0252  -0.0498 25  TYR A CB  
198   C CG  . TYR A 25  ? 0.3495 0.3550 0.5091 0.0242  0.0261  -0.0447 25  TYR A CG  
199   C CD1 . TYR A 25  ? 0.3293 0.3359 0.4903 0.0233  0.0269  -0.0430 25  TYR A CD1 
200   C CD2 . TYR A 25  ? 0.3181 0.3229 0.4740 0.0261  0.0264  -0.0419 25  TYR A CD2 
201   C CE1 . TYR A 25  ? 0.3084 0.3155 0.4670 0.0244  0.0276  -0.0385 25  TYR A CE1 
202   C CE2 . TYR A 25  ? 0.3268 0.3324 0.4807 0.0271  0.0272  -0.0375 25  TYR A CE2 
203   C CZ  . TYR A 25  ? 0.3021 0.3089 0.4574 0.0263  0.0277  -0.0359 25  TYR A CZ  
204   O OH  . TYR A 25  ? 0.3080 0.3160 0.4616 0.0274  0.0282  -0.0319 25  TYR A OH  
205   N N   . SER A 26  ? 0.3170 0.3175 0.4832 0.0197  0.0332  -0.0490 26  SER A N   
206   C CA  . SER A 26  ? 0.3381 0.3387 0.5066 0.0179  0.0350  -0.0490 26  SER A CA  
207   C C   . SER A 26  ? 0.3437 0.3423 0.5160 0.0154  0.0375  -0.0533 26  SER A C   
208   O O   . SER A 26  ? 0.3368 0.3368 0.5124 0.0135  0.0380  -0.0551 26  SER A O   
209   C CB  . SER A 26  ? 0.3546 0.3529 0.5199 0.0189  0.0375  -0.0443 26  SER A CB  
210   O OG  . SER A 26  ? 0.3502 0.3509 0.5126 0.0211  0.0352  -0.0407 26  SER A OG  
211   N N   . GLN A 27  ? 0.3223 0.3176 0.4942 0.0153  0.0393  -0.0552 27  GLN A N   
212   C CA  . GLN A 27  ? 0.3418 0.3351 0.5175 0.0126  0.0419  -0.0594 27  GLN A CA  
213   C C   . GLN A 27  ? 0.3229 0.3208 0.5036 0.0112  0.0388  -0.0646 27  GLN A C   
214   O O   . GLN A 27  ? 0.3217 0.3197 0.5067 0.0087  0.0406  -0.0682 27  GLN A O   
215   C CB  . GLN A 27  ? 0.3872 0.3759 0.5612 0.0129  0.0443  -0.0604 27  GLN A CB  
216   C CG  . GLN A 27  ? 0.3726 0.3556 0.5425 0.0137  0.0484  -0.0564 27  GLN A CG  
217   C CD  . GLN A 27  ? 0.3838 0.3626 0.5515 0.0145  0.0502  -0.0570 27  GLN A CD  
218   O OE1 . GLN A 27  ? 0.4157 0.3936 0.5795 0.0172  0.0495  -0.0540 27  GLN A OE1 
219   N NE2 . GLN A 27  ? 0.3860 0.3622 0.5566 0.0121  0.0523  -0.0614 27  GLN A NE2 
220   N N   . MET A 28  ? 0.3193 0.3209 0.4995 0.0129  0.0343  -0.0651 28  MET A N   
221   C CA  . MET A 28  ? 0.3333 0.3391 0.5179 0.0122  0.0310  -0.0701 28  MET A CA  
222   C C   . MET A 28  ? 0.3478 0.3576 0.5345 0.0118  0.0290  -0.0697 28  MET A C   
223   O O   . MET A 28  ? 0.3106 0.3239 0.5018 0.0109  0.0270  -0.0740 28  MET A O   
224   C CB  . MET A 28  ? 0.3937 0.4010 0.5757 0.0145  0.0270  -0.0706 28  MET A CB  
225   C CG  . MET A 28  ? 0.4849 0.4887 0.6643 0.0153  0.0283  -0.0710 28  MET A CG  
226   S SD  . MET A 28  ? 0.6738 0.6777 0.8583 0.0131  0.0289  -0.0781 28  MET A SD  
227   C CE  . MET A 28  ? 0.6676 0.6675 0.8549 0.0099  0.0350  -0.0783 28  MET A CE  
228   N N   . ALA A 29  ? 0.3374 0.3470 0.5208 0.0130  0.0292  -0.0647 29  ALA A N   
229   C CA  . ALA A 29  ? 0.3769 0.3895 0.5619 0.0125  0.0280  -0.0640 29  ALA A CA  
230   C C   . ALA A 29  ? 0.3431 0.3601 0.5300 0.0134  0.0230  -0.0667 29  ALA A C   
231   O O   . ALA A 29  ? 0.2904 0.3105 0.4812 0.0124  0.0219  -0.0691 29  ALA A O   
232   C CB  . ALA A 29  ? 0.3531 0.3650 0.5419 0.0098  0.0316  -0.0658 29  ALA A CB  
233   N N   . VAL A 30  ? 0.3275 0.3445 0.5112 0.0155  0.0202  -0.0661 30  VAL A N   
234   C CA  . VAL A 30  ? 0.3345 0.3547 0.5187 0.0168  0.0154  -0.0684 30  VAL A CA  
235   C C   . VAL A 30  ? 0.3149 0.3345 0.4935 0.0192  0.0132  -0.0642 30  VAL A C   
236   O O   . VAL A 30  ? 0.2792 0.2994 0.4556 0.0210  0.0098  -0.0651 30  VAL A O   
237   C CB  . VAL A 30  ? 0.3999 0.4203 0.5868 0.0164  0.0150  -0.0736 30  VAL A CB  
238   C CG1 . VAL A 30  ? 0.5095 0.5290 0.6924 0.0187  0.0122  -0.0736 30  VAL A CG1 
239   C CG2 . VAL A 30  ? 0.4031 0.4272 0.5962 0.0151  0.0134  -0.0791 30  VAL A CG2 
240   N N   . GLY A 31  ? 0.3366 0.3549 0.5124 0.0193  0.0152  -0.0593 31  GLY A N   
241   C CA  . GLY A 31  ? 0.3137 0.3316 0.4846 0.0212  0.0137  -0.0551 31  GLY A CA  
242   C C   . GLY A 31  ? 0.2990 0.3141 0.4660 0.0224  0.0151  -0.0531 31  GLY A C   
243   O O   . GLY A 31  ? 0.3305 0.3442 0.4982 0.0222  0.0160  -0.0557 31  GLY A O   
244   N N   . GLU A 32  ? 0.2847 0.2995 0.4479 0.0236  0.0152  -0.0487 32  GLU A N   
245   C CA  . GLU A 32  ? 0.2973 0.3099 0.4570 0.0247  0.0169  -0.0462 32  GLU A CA  
246   C C   . GLU A 32  ? 0.3022 0.3142 0.4590 0.0262  0.0147  -0.0474 32  GLU A C   
247   O O   . GLU A 32  ? 0.2912 0.3011 0.4457 0.0271  0.0163  -0.0468 32  GLU A O   
248   C CB  . GLU A 32  ? 0.3227 0.3359 0.4802 0.0253  0.0180  -0.0413 32  GLU A CB  
249   C CG  . GLU A 32  ? 0.3189 0.3339 0.4740 0.0262  0.0151  -0.0394 32  GLU A CG  
250   C CD  . GLU A 32  ? 0.3175 0.3347 0.4745 0.0253  0.0127  -0.0402 32  GLU A CD  
251   O OE1 . GLU A 32  ? 0.2580 0.2758 0.4185 0.0240  0.0131  -0.0424 32  GLU A OE1 
252   O OE2 . GLU A 32  ? 0.3101 0.3282 0.4648 0.0259  0.0106  -0.0385 32  GLU A OE2 
253   N N   . TRP A 33  ? 0.2920 0.3054 0.4483 0.0267  0.0110  -0.0491 33  TRP A N   
254   C CA  . TRP A 33  ? 0.3125 0.3249 0.4653 0.0283  0.0088  -0.0503 33  TRP A CA  
255   C C   . TRP A 33  ? 0.3157 0.3278 0.4707 0.0282  0.0078  -0.0554 33  TRP A C   
256   O O   . TRP A 33  ? 0.3358 0.3474 0.4882 0.0296  0.0052  -0.0573 33  TRP A O   
257   C CB  . TRP A 33  ? 0.3026 0.3160 0.4530 0.0293  0.0052  -0.0496 33  TRP A CB  
258   C CG  . TRP A 33  ? 0.3142 0.3273 0.4609 0.0298  0.0057  -0.0449 33  TRP A CG  
259   C CD1 . TRP A 33  ? 0.3547 0.3691 0.5025 0.0289  0.0074  -0.0417 33  TRP A CD1 
260   C CD2 . TRP A 33  ? 0.3308 0.3424 0.4721 0.0313  0.0045  -0.0432 33  TRP A CD2 
261   N NE1 . TRP A 33  ? 0.3186 0.3328 0.4626 0.0296  0.0073  -0.0383 33  TRP A NE1 
262   C CE2 . TRP A 33  ? 0.3243 0.3367 0.4643 0.0309  0.0056  -0.0391 33  TRP A CE2 
263   C CE3 . TRP A 33  ? 0.3696 0.3793 0.5070 0.0328  0.0026  -0.0448 33  TRP A CE3 
264   C CZ2 . TRP A 33  ? 0.3618 0.3731 0.4971 0.0318  0.0051  -0.0366 33  TRP A CZ2 
265   C CZ3 . TRP A 33  ? 0.3700 0.3781 0.5020 0.0339  0.0023  -0.0421 33  TRP A CZ3 
266   C CH2 . TRP A 33  ? 0.3469 0.3558 0.4780 0.0332  0.0035  -0.0381 33  TRP A CH2 
267   N N   . THR A 34  ? 0.3265 0.3389 0.4862 0.0265  0.0099  -0.0578 34  THR A N   
268   C CA  . THR A 34  ? 0.3244 0.3374 0.4873 0.0259  0.0088  -0.0632 34  THR A CA  
269   C C   . THR A 34  ? 0.3550 0.3659 0.5148 0.0272  0.0083  -0.0648 34  THR A C   
270   O O   . THR A 34  ? 0.3786 0.3905 0.5388 0.0280  0.0053  -0.0687 34  THR A O   
271   C CB  . THR A 34  ? 0.3048 0.3179 0.4731 0.0235  0.0119  -0.0653 34  THR A CB  
272   O OG1 . THR A 34  ? 0.2813 0.2957 0.4529 0.0230  0.0103  -0.0708 34  THR A OG1 
273   C CG2 . THR A 34  ? 0.3245 0.3343 0.4917 0.0229  0.0163  -0.0629 34  THR A CG2 
274   N N   . GLU A 35  ? 0.3695 0.3778 0.5263 0.0277  0.0111  -0.0620 35  GLU A N   
275   C CA  . GLU A 35  ? 0.3656 0.3718 0.5200 0.0287  0.0112  -0.0640 35  GLU A CA  
276   C C   . GLU A 35  ? 0.4155 0.4220 0.5657 0.0308  0.0071  -0.0649 35  GLU A C   
277   O O   . GLU A 35  ? 0.4737 0.4800 0.6238 0.0314  0.0052  -0.0690 35  GLU A O   
278   C CB  . GLU A 35  ? 0.3999 0.4031 0.5510 0.0293  0.0146  -0.0604 35  GLU A CB  
279   C CG  . GLU A 35  ? 0.4289 0.4297 0.5773 0.0304  0.0149  -0.0625 35  GLU A CG  
280   C CD  . GLU A 35  ? 0.4564 0.4544 0.6016 0.0312  0.0183  -0.0591 35  GLU A CD  
281   O OE1 . GLU A 35  ? 0.4291 0.4275 0.5732 0.0316  0.0197  -0.0546 35  GLU A OE1 
282   O OE2 . GLU A 35  ? 0.4773 0.4728 0.6216 0.0315  0.0196  -0.0612 35  GLU A OE2 
283   N N   . LEU A 36  ? 0.3694 0.3763 0.5161 0.0319  0.0057  -0.0612 36  LEU A N   
284   C CA  . LEU A 36  ? 0.3715 0.3780 0.5133 0.0339  0.0022  -0.0613 36  LEU A CA  
285   C C   . LEU A 36  ? 0.3737 0.3824 0.5178 0.0341  -0.0017 -0.0648 36  LEU A C   
286   O O   . LEU A 36  ? 0.4135 0.4220 0.5561 0.0355  -0.0046 -0.0683 36  LEU A O   
287   C CB  . LEU A 36  ? 0.3986 0.4044 0.5359 0.0347  0.0026  -0.0561 36  LEU A CB  
288   C CG  . LEU A 36  ? 0.4438 0.4480 0.5749 0.0368  -0.0004 -0.0555 36  LEU A CG  
289   C CD1 . LEU A 36  ? 0.5201 0.5218 0.6469 0.0382  -0.0001 -0.0566 36  LEU A CD1 
290   C CD2 . LEU A 36  ? 0.4923 0.4962 0.6203 0.0368  0.0002  -0.0506 36  LEU A CD2 
291   N N   . ILE A 37  ? 0.3504 0.3613 0.4980 0.0330  -0.0018 -0.0638 37  ILE A N   
292   C CA  . ILE A 37  ? 0.3533 0.3662 0.5021 0.0337  -0.0058 -0.0663 37  ILE A CA  
293   C C   . ILE A 37  ? 0.3490 0.3640 0.5030 0.0332  -0.0072 -0.0723 37  ILE A C   
294   O O   . ILE A 37  ? 0.3598 0.3760 0.5135 0.0347  -0.0112 -0.0754 37  ILE A O   
295   C CB  . ILE A 37  ? 0.3837 0.3982 0.5347 0.0326  -0.0055 -0.0637 37  ILE A CB  
296   C CG1 . ILE A 37  ? 0.4012 0.4138 0.5468 0.0333  -0.0048 -0.0584 37  ILE A CG1 
297   C CG2 . ILE A 37  ? 0.4109 0.4277 0.5642 0.0333  -0.0094 -0.0669 37  ILE A CG2 
298   C CD1 . ILE A 37  ? 0.4293 0.4435 0.5769 0.0322  -0.0043 -0.0557 37  ILE A CD1 
299   N N   . HIS A 38  ? 0.3719 0.3873 0.5304 0.0312  -0.0040 -0.0740 38  HIS A N   
300   C CA  . HIS A 38  ? 0.4079 0.4253 0.5715 0.0304  -0.0049 -0.0800 38  HIS A CA  
301   C C   . HIS A 38  ? 0.4496 0.4651 0.6104 0.0315  -0.0055 -0.0825 38  HIS A C   
302   O O   . HIS A 38  ? 0.4943 0.5112 0.6595 0.0305  -0.0055 -0.0875 38  HIS A O   
303   C CB  . HIS A 38  ? 0.3591 0.3776 0.5292 0.0273  -0.0010 -0.0811 38  HIS A CB  
304   C CG  . HIS A 38  ? 0.3553 0.3762 0.5289 0.0262  -0.0009 -0.0800 38  HIS A CG  
305   N ND1 . HIS A 38  ? 0.3678 0.3879 0.5427 0.0243  0.0028  -0.0766 38  HIS A ND1 
306   C CD2 . HIS A 38  ? 0.3276 0.3514 0.5030 0.0269  -0.0044 -0.0818 38  HIS A CD2 
307   C CE1 . HIS A 38  ? 0.3391 0.3618 0.5168 0.0238  0.0017  -0.0765 38  HIS A CE1 
308   N NE2 . HIS A 38  ? 0.3196 0.3444 0.4976 0.0254  -0.0025 -0.0795 38  HIS A NE2 
309   N N   . HIS A 39  ? 0.4580 0.4704 0.6117 0.0334  -0.0057 -0.0794 39  HIS A N   
310   C CA  . HIS A 39  ? 0.4977 0.5080 0.6480 0.0347  -0.0063 -0.0817 39  HIS A CA  
311   C C   . HIS A 39  ? 0.4448 0.4548 0.5997 0.0326  -0.0029 -0.0845 39  HIS A C   
312   O O   . HIS A 39  ? 0.4656 0.4764 0.6226 0.0326  -0.0044 -0.0896 39  HIS A O   
313   C CB  . HIS A 39  ? 0.5728 0.5845 0.7217 0.0369  -0.0114 -0.0861 39  HIS A CB  
314   C CG  . HIS A 39  ? 0.8339 0.8454 0.9781 0.0392  -0.0148 -0.0837 39  HIS A CG  
315   N ND1 . HIS A 39  ? 0.9355 0.9500 1.0829 0.0395  -0.0180 -0.0856 39  HIS A ND1 
316   C CD2 . HIS A 39  ? 0.8873 0.8956 1.0237 0.0411  -0.0153 -0.0794 39  HIS A CD2 
317   C CE1 . HIS A 39  ? 1.0486 1.0613 1.1900 0.0416  -0.0203 -0.0825 39  HIS A CE1 
318   N NE2 . HIS A 39  ? 1.1661 1.1750 1.3008 0.0425  -0.0187 -0.0787 39  HIS A NE2 
319   N N   . ARG A 40  ? 0.4573 0.4659 0.6138 0.0308  0.0014  -0.0813 40  ARG A N   
320   C CA  . ARG A 40  ? 0.4700 0.4773 0.6301 0.0288  0.0050  -0.0835 40  ARG A CA  
321   C C   . ARG A 40  ? 0.4717 0.4754 0.6268 0.0301  0.0061  -0.0832 40  ARG A C   
322   O O   . ARG A 40  ? 0.3937 0.3957 0.5428 0.0321  0.0058  -0.0794 40  ARG A O   
323   C CB  . ARG A 40  ? 0.4810 0.4873 0.6436 0.0267  0.0094  -0.0801 40  ARG A CB  
324   C CG  . ARG A 40  ? 0.5264 0.5361 0.6940 0.0252  0.0087  -0.0807 40  ARG A CG  
325   C CD  . ARG A 40  ? 0.5331 0.5418 0.7031 0.0232  0.0129  -0.0777 40  ARG A CD  
326   N NE  . ARG A 40  ? 0.6147 0.6255 0.7914 0.0208  0.0135  -0.0822 40  ARG A NE  
327   C CZ  . ARG A 40  ? 0.6210 0.6342 0.8015 0.0194  0.0137  -0.0821 40  ARG A CZ  
328   N NH1 . ARG A 40  ? 0.7806 0.7943 0.9590 0.0201  0.0134  -0.0777 40  ARG A NH1 
329   N NH2 . ARG A 40  ? 0.7331 0.7483 0.9198 0.0171  0.0145  -0.0868 40  ARG A NH2 
330   N N   . ASN A 41  ? 0.4480 0.4510 0.6062 0.0288  0.0075  -0.0875 41  ASN A N   
331   C CA  . ASN A 41  ? 0.4568 0.4562 0.6115 0.0294  0.0094  -0.0877 41  ASN A CA  
332   C C   . ASN A 41  ? 0.4826 0.4788 0.6354 0.0291  0.0140  -0.0823 41  ASN A C   
333   O O   . ASN A 41  ? 0.4525 0.4483 0.6093 0.0270  0.0172  -0.0814 41  ASN A O   
334   C CB  . ASN A 41  ? 0.4828 0.4820 0.6421 0.0276  0.0102  -0.0938 41  ASN A CB  
335   C CG  . ASN A 41  ? 0.4884 0.4835 0.6441 0.0282  0.0124  -0.0942 41  ASN A CG  
336   O OD1 . ASN A 41  ? 0.5382 0.5329 0.6898 0.0303  0.0097  -0.0959 41  ASN A OD1 
337   N ND2 . ASN A 41  ? 0.4947 0.4864 0.6509 0.0270  0.0172  -0.0919 41  ASN A ND2 
338   N N   . GLN A 42  ? 0.4436 0.4376 0.5903 0.0313  0.0144  -0.0788 42  GLN A N   
339   C CA  . GLN A 42  ? 0.4733 0.4652 0.6182 0.0314  0.0182  -0.0735 42  GLN A CA  
340   C C   . GLN A 42  ? 0.4859 0.4744 0.6330 0.0300  0.0225  -0.0744 42  GLN A C   
341   O O   . GLN A 42  ? 0.4642 0.4518 0.6130 0.0290  0.0256  -0.0714 42  GLN A O   
342   C CB  . GLN A 42  ? 0.5205 0.5111 0.6587 0.0340  0.0178  -0.0700 42  GLN A CB  
343   C CG  . GLN A 42  ? 0.5135 0.5024 0.6502 0.0344  0.0215  -0.0648 42  GLN A CG  
344   C CD  . GLN A 42  ? 0.5362 0.5249 0.6671 0.0367  0.0212  -0.0612 42  GLN A CD  
345   O OE1 . GLN A 42  ? 0.5528 0.5406 0.6823 0.0373  0.0239  -0.0573 42  GLN A OE1 
346   N NE2 . GLN A 42  ? 0.5399 0.5291 0.6671 0.0380  0.0179  -0.0625 42  GLN A NE2 
347   N N   . HIS A 43  ? 0.5040 0.4905 0.6510 0.0298  0.0227  -0.0785 43  HIS A N   
348   C CA  . HIS A 43  ? 0.5146 0.4972 0.6633 0.0285  0.0270  -0.0795 43  HIS A CA  
349   C C   . HIS A 43  ? 0.4814 0.4644 0.6360 0.0256  0.0291  -0.0804 43  HIS A C   
350   O O   . HIS A 43  ? 0.5492 0.5293 0.7042 0.0248  0.0330  -0.0776 43  HIS A O   
351   C CB  . HIS A 43  ? 0.5689 0.5496 0.7170 0.0285  0.0266  -0.0846 43  HIS A CB  
352   C CG  . HIS A 43  ? 0.6787 0.6553 0.8296 0.0264  0.0309  -0.0867 43  HIS A CG  
353   N ND1 . HIS A 43  ? 0.5993 0.5710 0.7471 0.0273  0.0348  -0.0839 43  HIS A ND1 
354   C CD2 . HIS A 43  ? 0.6942 0.6707 0.8507 0.0235  0.0320  -0.0912 43  HIS A CD2 
355   C CE1 . HIS A 43  ? 0.6812 0.6495 0.8322 0.0250  0.0381  -0.0865 43  HIS A CE1 
356   N NE2 . HIS A 43  ? 0.6979 0.6689 0.8543 0.0224  0.0367  -0.0909 43  HIS A NE2 
357   N N   . ASP A 44  ? 0.5096 0.4963 0.6685 0.0241  0.0264  -0.0843 44  ASP A N   
358   C CA  . ASP A 44  ? 0.5726 0.5601 0.7376 0.0211  0.0282  -0.0864 44  ASP A CA  
359   C C   . ASP A 44  ? 0.5123 0.5007 0.6774 0.0210  0.0293  -0.0814 44  ASP A C   
360   O O   . ASP A 44  ? 0.4699 0.4563 0.6376 0.0190  0.0329  -0.0806 44  ASP A O   
361   C CB  . ASP A 44  ? 0.6316 0.6236 0.8015 0.0199  0.0246  -0.0923 44  ASP A CB  
362   C CG  . ASP A 44  ? 0.5932 0.5847 0.7640 0.0196  0.0234  -0.0982 44  ASP A CG  
363   O OD1 . ASP A 44  ? 0.6407 0.6279 0.8096 0.0194  0.0264  -0.0984 44  ASP A OD1 
364   O OD2 . ASP A 44  ? 0.7422 0.7379 0.9154 0.0198  0.0194  -0.1025 44  ASP A OD2 
365   N N   . TYR A 45  ? 0.4156 0.4068 0.5778 0.0230  0.0263  -0.0781 45  TYR A N   
366   C CA  . TYR A 45  ? 0.3877 0.3799 0.5499 0.0230  0.0272  -0.0734 45  TYR A CA  
367   C C   . TYR A 45  ? 0.4253 0.4134 0.5846 0.0235  0.0314  -0.0690 45  TYR A C   
368   O O   . TYR A 45  ? 0.3726 0.3597 0.5336 0.0223  0.0341  -0.0669 45  TYR A O   
369   C CB  . TYR A 45  ? 0.3700 0.3655 0.5293 0.0250  0.0234  -0.0709 45  TYR A CB  
370   C CG  . TYR A 45  ? 0.3813 0.3780 0.5402 0.0251  0.0240  -0.0661 45  TYR A CG  
371   C CD1 . TYR A 45  ? 0.3763 0.3757 0.5392 0.0235  0.0233  -0.0668 45  TYR A CD1 
372   C CD2 . TYR A 45  ? 0.4011 0.3965 0.5559 0.0267  0.0254  -0.0610 45  TYR A CD2 
373   C CE1 . TYR A 45  ? 0.3577 0.3582 0.5200 0.0236  0.0237  -0.0625 45  TYR A CE1 
374   C CE2 . TYR A 45  ? 0.3819 0.3786 0.5365 0.0268  0.0259  -0.0569 45  TYR A CE2 
375   C CZ  . TYR A 45  ? 0.3599 0.3591 0.5181 0.0253  0.0250  -0.0576 45  TYR A CZ  
376   O OH  . TYR A 45  ? 0.3554 0.3560 0.5131 0.0254  0.0253  -0.0535 45  TYR A OH  
377   N N   . GLU A 46  ? 0.4232 0.4088 0.5783 0.0255  0.0321  -0.0677 46  GLU A N   
378   C CA  . GLU A 46  ? 0.3926 0.3748 0.5447 0.0267  0.0356  -0.0632 46  GLU A CA  
379   C C   . GLU A 46  ? 0.4070 0.3847 0.5610 0.0250  0.0399  -0.0644 46  GLU A C   
380   O O   . GLU A 46  ? 0.3897 0.3643 0.5417 0.0258  0.0430  -0.0607 46  GLU A O   
381   C CB  . GLU A 46  ? 0.4257 0.4070 0.5728 0.0293  0.0350  -0.0617 46  GLU A CB  
382   C CG  . GLU A 46  ? 0.4734 0.4585 0.6180 0.0309  0.0314  -0.0595 46  GLU A CG  
383   C CD  . GLU A 46  ? 0.5169 0.5012 0.6564 0.0335  0.0316  -0.0569 46  GLU A CD  
384   O OE1 . GLU A 46  ? 0.5235 0.5044 0.6613 0.0343  0.0342  -0.0571 46  GLU A OE1 
385   O OE2 . GLU A 46  ? 0.4605 0.4476 0.5978 0.0346  0.0294  -0.0545 46  GLU A OE2 
386   N N   . GLN A 47  ? 0.4544 0.4315 0.6121 0.0227  0.0401  -0.0696 47  GLN A N   
387   C CA  . GLN A 47  ? 0.5008 0.4732 0.6606 0.0205  0.0445  -0.0710 47  GLN A CA  
388   C C   . GLN A 47  ? 0.4477 0.4200 0.6092 0.0192  0.0466  -0.0682 47  GLN A C   
389   O O   . GLN A 47  ? 0.3895 0.3571 0.5515 0.0178  0.0507  -0.0680 47  GLN A O   
390   C CB  . GLN A 47  ? 0.5337 0.5065 0.6983 0.0177  0.0442  -0.0776 47  GLN A CB  
391   C CG  . GLN A 47  ? 0.6259 0.5983 0.7893 0.0185  0.0425  -0.0814 47  GLN A CG  
392   C CD  . GLN A 47  ? 0.6769 0.6432 0.8365 0.0196  0.0460  -0.0800 47  GLN A CD  
393   O OE1 . GLN A 47  ? 0.7043 0.6658 0.8652 0.0178  0.0501  -0.0810 47  GLN A OE1 
394   N NE2 . GLN A 47  ? 0.7335 0.6997 0.8883 0.0226  0.0447  -0.0776 47  GLN A NE2 
395   N N   . LEU A 48  ? 0.3896 0.3667 0.5520 0.0196  0.0438  -0.0663 48  LEU A N   
396   C CA  . LEU A 48  ? 0.3826 0.3598 0.5461 0.0186  0.0455  -0.0635 48  LEU A CA  
397   C C   . LEU A 48  ? 0.3978 0.3706 0.5570 0.0203  0.0488  -0.0584 48  LEU A C   
398   O O   . LEU A 48  ? 0.3859 0.3570 0.5454 0.0195  0.0513  -0.0564 48  LEU A O   
399   C CB  . LEU A 48  ? 0.4448 0.4277 0.6090 0.0191  0.0417  -0.0621 48  LEU A CB  
400   C CG  . LEU A 48  ? 0.4402 0.4274 0.6092 0.0173  0.0387  -0.0669 48  LEU A CG  
401   C CD1 . LEU A 48  ? 0.4118 0.4040 0.5802 0.0187  0.0345  -0.0652 48  LEU A CD1 
402   C CD2 . LEU A 48  ? 0.4856 0.4722 0.6591 0.0142  0.0413  -0.0692 48  LEU A CD2 
403   N N   . ILE A 49  ? 0.4124 0.3836 0.5677 0.0229  0.0489  -0.0564 49  ILE A N   
404   C CA  . ILE A 49  ? 0.4129 0.3802 0.5645 0.0249  0.0519  -0.0520 49  ILE A CA  
405   C C   . ILE A 49  ? 0.4524 0.4131 0.6042 0.0232  0.0565  -0.0532 49  ILE A C   
406   O O   . ILE A 49  ? 0.4310 0.3882 0.5806 0.0240  0.0593  -0.0497 49  ILE A O   
407   C CB  . ILE A 49  ? 0.4450 0.4117 0.5926 0.0279  0.0514  -0.0502 49  ILE A CB  
408   C CG1 . ILE A 49  ? 0.4446 0.4082 0.5887 0.0304  0.0541  -0.0454 49  ILE A CG1 
409   C CG2 . ILE A 49  ? 0.4671 0.4307 0.6145 0.0276  0.0521  -0.0542 49  ILE A CG2 
410   C CD1 . ILE A 49  ? 0.4233 0.3876 0.5641 0.0335  0.0534  -0.0432 49  ILE A CD1 
411   N N   . LYS A 50  ? 0.4736 0.4326 0.6282 0.0209  0.0572  -0.0582 50  LYS A N   
412   C CA  . LYS A 50  ? 0.5102 0.4624 0.6648 0.0192  0.0619  -0.0597 50  LYS A CA  
413   C C   . LYS A 50  ? 0.4881 0.4393 0.6449 0.0168  0.0641  -0.0592 50  LYS A C   
414   O O   . LYS A 50  ? 0.5326 0.4773 0.6879 0.0159  0.0685  -0.0586 50  LYS A O   
415   C CB  . LYS A 50  ? 0.6034 0.5543 0.7608 0.0170  0.0621  -0.0655 50  LYS A CB  
416   C CG  . LYS A 50  ? 0.7044 0.6533 0.8586 0.0193  0.0617  -0.0659 50  LYS A CG  
417   C CD  . LYS A 50  ? 0.8028 0.7523 0.9600 0.0174  0.0606  -0.0722 50  LYS A CD  
418   C CE  . LYS A 50  ? 0.9374 0.8841 1.0910 0.0195  0.0607  -0.0727 50  LYS A CE  
419   N NZ  . LYS A 50  ? 1.0624 1.0009 1.2139 0.0193  0.0657  -0.0722 50  LYS A NZ  
420   N N   . THR A 51  ? 0.5164 0.4735 0.6760 0.0159  0.0613  -0.0592 51  THR A N   
421   C CA  . THR A 51  ? 0.4570 0.4136 0.6185 0.0137  0.0633  -0.0589 51  THR A CA  
422   C C   . THR A 51  ? 0.4360 0.3946 0.5947 0.0158  0.0623  -0.0535 51  THR A C   
423   O O   . THR A 51  ? 0.4985 0.4580 0.6586 0.0144  0.0630  -0.0529 51  THR A O   
424   C CB  . THR A 51  ? 0.4856 0.4469 0.6532 0.0105  0.0615  -0.0641 51  THR A CB  
425   O OG1 . THR A 51  ? 0.4613 0.4290 0.6300 0.0119  0.0563  -0.0651 51  THR A OG1 
426   C CG2 . THR A 51  ? 0.4853 0.4434 0.6563 0.0075  0.0641  -0.0695 51  THR A CG2 
427   N N   . PHE A 52  ? 0.4255 0.3850 0.5804 0.0193  0.0607  -0.0497 52  PHE A N   
428   C CA  . PHE A 52  ? 0.3750 0.3368 0.5274 0.0214  0.0596  -0.0448 52  PHE A CA  
429   C C   . PHE A 52  ? 0.3976 0.3530 0.5459 0.0227  0.0637  -0.0413 52  PHE A C   
430   O O   . PHE A 52  ? 0.4806 0.4332 0.6251 0.0255  0.0646  -0.0387 52  PHE A O   
431   C CB  . PHE A 52  ? 0.3352 0.3012 0.4857 0.0243  0.0561  -0.0427 52  PHE A CB  
432   C CG  . PHE A 52  ? 0.3300 0.2999 0.4791 0.0261  0.0542  -0.0385 52  PHE A CG  
433   C CD1 . PHE A 52  ? 0.3710 0.3463 0.5227 0.0249  0.0513  -0.0389 52  PHE A CD1 
434   C CD2 . PHE A 52  ? 0.3333 0.3016 0.4786 0.0291  0.0554  -0.0341 52  PHE A CD2 
435   C CE1 . PHE A 52  ? 0.3579 0.3367 0.5083 0.0264  0.0496  -0.0352 52  PHE A CE1 
436   C CE2 . PHE A 52  ? 0.3517 0.3238 0.4959 0.0305  0.0536  -0.0306 52  PHE A CE2 
437   C CZ  . PHE A 52  ? 0.3525 0.3298 0.4994 0.0291  0.0508  -0.0311 52  PHE A CZ  
438   N N   . THR A 53  ? 0.3833 0.3363 0.5321 0.0207  0.0661  -0.0411 53  THR A N   
439   C CA  . THR A 53  ? 0.4024 0.3484 0.5469 0.0217  0.0703  -0.0380 53  THR A CA  
440   C C   . THR A 53  ? 0.3941 0.3420 0.5354 0.0242  0.0692  -0.0331 53  THR A C   
441   O O   . THR A 53  ? 0.3710 0.3137 0.5078 0.0263  0.0718  -0.0298 53  THR A O   
442   C CB  . THR A 53  ? 0.4214 0.3630 0.5676 0.0180  0.0740  -0.0406 53  THR A CB  
443   O OG1 . THR A 53  ? 0.4372 0.3843 0.5867 0.0162  0.0722  -0.0413 53  THR A OG1 
444   C CG2 . THR A 53  ? 0.3984 0.3380 0.5481 0.0152  0.0755  -0.0458 53  THR A CG2 
445   N N   . ALA A 54  ? 0.4114 0.3665 0.5552 0.0239  0.0655  -0.0329 54  ALA A N   
446   C CA  . ALA A 54  ? 0.4062 0.3637 0.5478 0.0257  0.0644  -0.0288 54  ALA A CA  
447   C C   . ALA A 54  ? 0.3924 0.3443 0.5314 0.0249  0.0682  -0.0274 54  ALA A C   
448   O O   . ALA A 54  ? 0.3567 0.3075 0.4917 0.0273  0.0685  -0.0235 54  ALA A O   
449   C CB  . ALA A 54  ? 0.4247 0.3827 0.5626 0.0298  0.0633  -0.0250 54  ALA A CB  
450   N N   . ALA A 55  ? 0.3819 0.3302 0.5231 0.0215  0.0710  -0.0308 55  ALA A N   
451   C CA  . ALA A 55  ? 0.4125 0.3538 0.5507 0.0204  0.0756  -0.0298 55  ALA A CA  
452   C C   . ALA A 55  ? 0.4288 0.3726 0.5659 0.0206  0.0748  -0.0274 55  ALA A C   
453   O O   . ALA A 55  ? 0.4900 0.4279 0.6227 0.0210  0.0782  -0.0252 55  ALA A O   
454   C CB  . ALA A 55  ? 0.4110 0.3492 0.5529 0.0161  0.0787  -0.0346 55  ALA A CB  
455   N N   . GLN A 56  ? 0.4310 0.3828 0.5717 0.0202  0.0707  -0.0281 56  GLN A N   
456   C CA  . GLN A 56  ? 0.4476 0.4015 0.5870 0.0203  0.0701  -0.0259 56  GLN A CA  
457   C C   . GLN A 56  ? 0.4157 0.3753 0.5538 0.0235  0.0659  -0.0226 56  GLN A C   
458   O O   . GLN A 56  ? 0.3932 0.3564 0.5313 0.0235  0.0642  -0.0214 56  GLN A O   
459   C CB  . GLN A 56  ? 0.4656 0.4231 0.6104 0.0165  0.0697  -0.0297 56  GLN A CB  
460   C CG  . GLN A 56  ? 0.5060 0.4577 0.6520 0.0131  0.0745  -0.0329 56  GLN A CG  
461   C CD  . GLN A 56  ? 0.5954 0.5524 0.7478 0.0096  0.0733  -0.0372 56  GLN A CD  
462   O OE1 . GLN A 56  ? 0.7113 0.6714 0.8687 0.0080  0.0717  -0.0412 56  GLN A OE1 
463   N NE2 . GLN A 56  ? 0.7134 0.6720 0.8657 0.0088  0.0734  -0.0365 56  GLN A NE2 
464   N N   . PHE A 57  ? 0.4098 0.3702 0.5466 0.0262  0.0644  -0.0212 57  PHE A N   
465   C CA  . PHE A 57  ? 0.3827 0.3485 0.5184 0.0291  0.0608  -0.0181 57  PHE A CA  
466   C C   . PHE A 57  ? 0.4052 0.3671 0.5352 0.0321  0.0625  -0.0140 57  PHE A C   
467   O O   . PHE A 57  ? 0.3881 0.3442 0.5146 0.0340  0.0650  -0.0127 57  PHE A O   
468   C CB  . PHE A 57  ? 0.3950 0.3634 0.5317 0.0307  0.0587  -0.0184 57  PHE A CB  
469   C CG  . PHE A 57  ? 0.4220 0.3963 0.5582 0.0334  0.0552  -0.0157 57  PHE A CG  
470   C CD1 . PHE A 57  ? 0.4155 0.3965 0.5547 0.0323  0.0517  -0.0162 57  PHE A CD1 
471   C CD2 . PHE A 57  ? 0.4199 0.3930 0.5526 0.0370  0.0555  -0.0126 57  PHE A CD2 
472   C CE1 . PHE A 57  ? 0.3996 0.3858 0.5384 0.0343  0.0488  -0.0139 57  PHE A CE1 
473   C CE2 . PHE A 57  ? 0.3743 0.3533 0.5071 0.0392  0.0525  -0.0104 57  PHE A CE2 
474   C CZ  . PHE A 57  ? 0.4171 0.4027 0.5530 0.0377  0.0492  -0.0111 57  PHE A CZ  
475   N N   . ASP A 58  ? 0.4159 0.3810 0.5449 0.0328  0.0609  -0.0120 58  ASP A N   
476   C CA  . ASP A 58  ? 0.3949 0.3576 0.5185 0.0360  0.0616  -0.0081 58  ASP A CA  
477   C C   . ASP A 58  ? 0.3720 0.3425 0.4966 0.0380  0.0572  -0.0062 58  ASP A C   
478   O O   . ASP A 58  ? 0.3800 0.3547 0.5061 0.0367  0.0554  -0.0064 58  ASP A O   
479   C CB  . ASP A 58  ? 0.4101 0.3679 0.5307 0.0347  0.0645  -0.0076 58  ASP A CB  
480   C CG  . ASP A 58  ? 0.4519 0.4059 0.5660 0.0383  0.0656  -0.0035 58  ASP A CG  
481   O OD1 . ASP A 58  ? 0.5073 0.4647 0.6201 0.0418  0.0630  -0.0011 58  ASP A OD1 
482   O OD2 . ASP A 58  ? 0.5056 0.4529 0.6156 0.0377  0.0691  -0.0029 58  ASP A OD2 
483   N N   . ALA A 59  ? 0.4028 0.3752 0.5265 0.0411  0.0558  -0.0045 59  ALA A N   
484   C CA  . ALA A 59  ? 0.4031 0.3832 0.5284 0.0427  0.0519  -0.0031 59  ALA A CA  
485   C C   . ALA A 59  ? 0.4045 0.3859 0.5270 0.0442  0.0510  -0.0006 59  ALA A C   
486   O O   . ALA A 59  ? 0.4274 0.4155 0.5522 0.0439  0.0478  -0.0005 59  ALA A O   
487   C CB  . ALA A 59  ? 0.3954 0.3768 0.5203 0.0458  0.0512  -0.0018 59  ALA A CB  
488   N N   . LYS A 60  ? 0.4299 0.4048 0.5472 0.0458  0.0539  0.0011  60  LYS A N   
489   C CA  . LYS A 60  ? 0.4926 0.4682 0.6064 0.0477  0.0531  0.0035  60  LYS A CA  
490   C C   . LYS A 60  ? 0.4426 0.4206 0.5585 0.0443  0.0523  0.0019  60  LYS A C   
491   O O   . LYS A 60  ? 0.3977 0.3808 0.5139 0.0447  0.0496  0.0028  60  LYS A O   
492   C CB  . LYS A 60  ? 0.5851 0.5521 0.6921 0.0504  0.0565  0.0059  60  LYS A CB  
493   C CG  . LYS A 60  ? 0.8223 0.7907 0.9248 0.0544  0.0549  0.0091  60  LYS A CG  
494   C CD  . LYS A 60  ? 1.0463 1.0073 1.1421 0.0587  0.0573  0.0119  60  LYS A CD  
495   C CE  . LYS A 60  ? 1.1080 1.0702 1.2045 0.0620  0.0565  0.0126  60  LYS A CE  
496   N NZ  . LYS A 60  ? 1.0772 1.0347 1.1752 0.0601  0.0593  0.0107  60  LYS A NZ  
497   N N   . LYS A 61  ? 0.4524 0.4268 0.5700 0.0408  0.0547  -0.0005 61  LYS A N   
498   C CA  . LYS A 61  ? 0.4332 0.4093 0.5531 0.0375  0.0545  -0.0024 61  LYS A CA  
499   C C   . LYS A 61  ? 0.3711 0.3554 0.4966 0.0359  0.0505  -0.0042 61  LYS A C   
500   O O   . LYS A 61  ? 0.3822 0.3703 0.5087 0.0349  0.0486  -0.0044 61  LYS A O   
501   C CB  . LYS A 61  ? 0.5286 0.4989 0.6493 0.0343  0.0584  -0.0050 61  LYS A CB  
502   C CG  . LYS A 61  ? 0.6461 0.6082 0.7604 0.0353  0.0624  -0.0030 61  LYS A CG  
503   C CD  . LYS A 61  ? 0.7340 0.6892 0.8476 0.0323  0.0671  -0.0050 61  LYS A CD  
504   C CE  . LYS A 61  ? 0.7941 0.7427 0.9004 0.0339  0.0700  -0.0021 61  LYS A CE  
505   N NZ  . LYS A 61  ? 0.9102 0.8489 1.0124 0.0337  0.0752  -0.0019 61  LYS A NZ  
506   N N   . ILE A 62  ? 0.3269 0.3135 0.4555 0.0359  0.0492  -0.0053 62  ILE A N   
507   C CA  . ILE A 62  ? 0.3420 0.3357 0.4751 0.0347  0.0455  -0.0067 62  ILE A CA  
508   C C   . ILE A 62  ? 0.3563 0.3554 0.4886 0.0369  0.0425  -0.0043 62  ILE A C   
509   O O   . ILE A 62  ? 0.3525 0.3563 0.4870 0.0355  0.0400  -0.0049 62  ILE A O   
510   C CB  . ILE A 62  ? 0.3530 0.3472 0.4886 0.0345  0.0451  -0.0082 62  ILE A CB  
511   C CG1 . ILE A 62  ? 0.3927 0.3832 0.5304 0.0316  0.0474  -0.0115 62  ILE A CG1 
512   C CG2 . ILE A 62  ? 0.3414 0.3425 0.4804 0.0341  0.0413  -0.0088 62  ILE A CG2 
513   C CD1 . ILE A 62  ? 0.4302 0.4205 0.5702 0.0312  0.0472  -0.0135 62  ILE A CD1 
514   N N   . ALA A 63  ? 0.3426 0.3411 0.4719 0.0403  0.0427  -0.0017 63  ALA A N   
515   C CA  . ALA A 63  ? 0.3579 0.3620 0.4868 0.0424  0.0398  0.0003  63  ALA A CA  
516   C C   . ALA A 63  ? 0.3635 0.3678 0.4903 0.0421  0.0394  0.0010  63  ALA A C   
517   O O   . ALA A 63  ? 0.3345 0.3446 0.4631 0.0418  0.0365  0.0011  63  ALA A O   
518   C CB  . ALA A 63  ? 0.3607 0.3637 0.4868 0.0464  0.0404  0.0026  63  ALA A CB  
519   N N   . HIS A 64  ? 0.3672 0.3650 0.4902 0.0420  0.0425  0.0014  64  HIS A N   
520   C CA  . HIS A 64  ? 0.3713 0.3688 0.4918 0.0418  0.0424  0.0021  64  HIS A CA  
521   C C   . HIS A 64  ? 0.3318 0.3332 0.4565 0.0382  0.0408  -0.0004 64  HIS A C   
522   O O   . HIS A 64  ? 0.3350 0.3404 0.4598 0.0381  0.0385  -0.0001 64  HIS A O   
523   C CB  . HIS A 64  ? 0.4065 0.3956 0.5216 0.0424  0.0465  0.0030  64  HIS A CB  
524   C CG  . HIS A 64  ? 0.4834 0.4685 0.5927 0.0466  0.0476  0.0061  64  HIS A CG  
525   N ND1 . HIS A 64  ? 0.6085 0.5912 0.7165 0.0492  0.0486  0.0072  64  HIS A ND1 
526   C CD2 . HIS A 64  ? 0.6011 0.5838 0.7049 0.0488  0.0480  0.0082  64  HIS A CD2 
527   C CE1 . HIS A 64  ? 0.6288 0.6078 0.7308 0.0530  0.0494  0.0100  64  HIS A CE1 
528   N NE2 . HIS A 64  ? 0.6013 0.5800 0.7004 0.0529  0.0491  0.0107  64  HIS A NE2 
529   N N   . ALA A 65  ? 0.3198 0.3201 0.4480 0.0354  0.0418  -0.0030 65  ALA A N   
530   C CA  . ALA A 65  ? 0.3056 0.3093 0.4380 0.0322  0.0403  -0.0057 65  ALA A CA  
531   C C   . ALA A 65  ? 0.3038 0.3146 0.4392 0.0324  0.0362  -0.0056 65  ALA A C   
532   O O   . ALA A 65  ? 0.3646 0.3788 0.5015 0.0310  0.0343  -0.0065 65  ALA A O   
533   C CB  . ALA A 65  ? 0.3067 0.3080 0.4423 0.0297  0.0420  -0.0086 65  ALA A CB  
534   N N   . ALA A 66  ? 0.2961 0.3090 0.4323 0.0340  0.0350  -0.0047 66  ALA A N   
535   C CA  . ALA A 66  ? 0.2988 0.3180 0.4377 0.0340  0.0315  -0.0046 66  ALA A CA  
536   C C   . ALA A 66  ? 0.3189 0.3416 0.4561 0.0355  0.0297  -0.0028 66  ALA A C   
537   O O   . ALA A 66  ? 0.2702 0.2976 0.4095 0.0343  0.0271  -0.0034 66  ALA A O   
538   C CB  . ALA A 66  ? 0.3047 0.3249 0.4443 0.0356  0.0313  -0.0039 66  ALA A CB  
539   N N   . LYS A 67  ? 0.3287 0.3488 0.4618 0.0382  0.0312  -0.0006 67  LYS A N   
540   C CA  . LYS A 67  ? 0.4347 0.4580 0.5657 0.0400  0.0294  0.0010  67  LYS A CA  
541   C C   . LYS A 67  ? 0.3789 0.4023 0.5097 0.0378  0.0289  0.0000  67  LYS A C   
542   O O   . LYS A 67  ? 0.3786 0.4069 0.5107 0.0374  0.0262  -0.0002 67  LYS A O   
543   C CB  . LYS A 67  ? 0.5317 0.5512 0.6576 0.0436  0.0311  0.0035  67  LYS A CB  
544   C CG  . LYS A 67  ? 0.5679 0.5903 0.6910 0.0462  0.0292  0.0054  67  LYS A CG  
545   C CD  . LYS A 67  ? 0.8159 0.8459 0.9418 0.0478  0.0260  0.0059  67  LYS A CD  
546   C CE  . LYS A 67  ? 0.8721 0.9035 0.9944 0.0519  0.0249  0.0081  67  LYS A CE  
547   N NZ  . LYS A 67  ? 0.8746 0.8989 0.9918 0.0547  0.0279  0.0098  67  LYS A NZ  
548   N N   . ALA A 68  ? 0.3675 0.3854 0.4969 0.0363  0.0317  -0.0011 68  ALA A N   
549   C CA  . ALA A 68  ? 0.3137 0.3310 0.4427 0.0343  0.0320  -0.0023 68  ALA A CA  
550   C C   . ALA A 68  ? 0.2849 0.3068 0.4189 0.0315  0.0295  -0.0047 68  ALA A C   
551   O O   . ALA A 68  ? 0.3372 0.3610 0.4711 0.0305  0.0284  -0.0053 68  ALA A O   
552   C CB  . ALA A 68  ? 0.2966 0.3073 0.4238 0.0331  0.0359  -0.0031 68  ALA A CB  
553   N N   . VAL A 69  ? 0.2856 0.3090 0.4234 0.0303  0.0287  -0.0061 69  VAL A N   
554   C CA  . VAL A 69  ? 0.3050 0.3321 0.4469 0.0279  0.0263  -0.0083 69  VAL A CA  
555   C C   . VAL A 69  ? 0.3011 0.3338 0.4440 0.0286  0.0230  -0.0072 69  VAL A C   
556   O O   . VAL A 69  ? 0.2725 0.3082 0.4180 0.0269  0.0207  -0.0086 69  VAL A O   
557   C CB  . VAL A 69  ? 0.2983 0.3245 0.4435 0.0265  0.0266  -0.0103 69  VAL A CB  
558   C CG1 . VAL A 69  ? 0.3090 0.3369 0.4548 0.0279  0.0256  -0.0091 69  VAL A CG1 
559   C CG2 . VAL A 69  ? 0.3322 0.3607 0.4809 0.0242  0.0245  -0.0128 69  VAL A CG2 
560   N N   . GLY A 70  ? 0.2874 0.3214 0.4281 0.0312  0.0227  -0.0049 70  GLY A N   
561   C CA  . GLY A 70  ? 0.2816 0.3212 0.4235 0.0318  0.0198  -0.0040 70  GLY A CA  
562   C C   . GLY A 70  ? 0.2481 0.2903 0.3924 0.0321  0.0189  -0.0038 70  GLY A C   
563   O O   . GLY A 70  ? 0.2283 0.2754 0.3743 0.0322  0.0167  -0.0035 70  GLY A O   
564   N N   . ALA A 71  ? 0.2438 0.2828 0.3885 0.0322  0.0207  -0.0042 71  ALA A N   
565   C CA  . ALA A 71  ? 0.2556 0.2966 0.4022 0.0326  0.0202  -0.0039 71  ALA A CA  
566   C C   . ALA A 71  ? 0.2829 0.3259 0.4281 0.0357  0.0203  -0.0017 71  ALA A C   
567   O O   . ALA A 71  ? 0.2662 0.3069 0.4082 0.0378  0.0216  -0.0004 71  ALA A O   
568   C CB  . ALA A 71  ? 0.2673 0.3041 0.4142 0.0321  0.0221  -0.0051 71  ALA A CB  
569   N N   . LYS A 72  ? 0.2906 0.3378 0.4379 0.0359  0.0190  -0.0014 72  LYS A N   
570   C CA  . LYS A 72  ? 0.2913 0.3416 0.4383 0.0388  0.0189  0.0002  72  LYS A CA  
571   C C   . LYS A 72  ? 0.2739 0.3232 0.4216 0.0397  0.0202  0.0004  72  LYS A C   
572   O O   . LYS A 72  ? 0.2804 0.3317 0.4280 0.0422  0.0205  0.0016  72  LYS A O   
573   C CB  . LYS A 72  ? 0.2955 0.3525 0.4447 0.0385  0.0163  0.0004  72  LYS A CB  
574   C CG  . LYS A 72  ? 0.3647 0.4230 0.5127 0.0382  0.0149  0.0004  72  LYS A CG  
575   C CD  . LYS A 72  ? 0.4446 0.5019 0.5893 0.0415  0.0155  0.0020  72  LYS A CD  
576   C CE  . LYS A 72  ? 0.5065 0.5637 0.6490 0.0413  0.0145  0.0020  72  LYS A CE  
577   N NZ  . LYS A 72  ? 0.5880 0.6521 0.7326 0.0414  0.0117  0.0018  72  LYS A NZ  
578   N N   . TYR A 73  ? 0.2620 0.3084 0.4106 0.0377  0.0209  -0.0010 73  TYR A N   
579   C CA  . TYR A 73  ? 0.2447 0.2893 0.3934 0.0384  0.0224  -0.0011 73  TYR A CA  
580   C C   . TYR A 73  ? 0.2379 0.2772 0.3862 0.0367  0.0236  -0.0029 73  TYR A C   
581   O O   . TYR A 73  ? 0.2177 0.2561 0.3665 0.0346  0.0230  -0.0042 73  TYR A O   
582   C CB  . TYR A 73  ? 0.2333 0.2824 0.3845 0.0378  0.0212  -0.0012 73  TYR A CB  
583   C CG  . TYR A 73  ? 0.2168 0.2673 0.3698 0.0347  0.0195  -0.0027 73  TYR A CG  
584   C CD1 . TYR A 73  ? 0.2116 0.2644 0.3653 0.0331  0.0177  -0.0030 73  TYR A CD1 
585   C CD2 . TYR A 73  ? 0.2253 0.2747 0.3787 0.0337  0.0198  -0.0036 73  TYR A CD2 
586   C CE1 . TYR A 73  ? 0.2223 0.2761 0.3774 0.0306  0.0162  -0.0042 73  TYR A CE1 
587   C CE2 . TYR A 73  ? 0.2433 0.2932 0.3976 0.0313  0.0183  -0.0048 73  TYR A CE2 
588   C CZ  . TYR A 73  ? 0.2332 0.2854 0.3884 0.0297  0.0165  -0.0050 73  TYR A CZ  
589   O OH  . TYR A 73  ? 0.2727 0.3251 0.4285 0.0275  0.0150  -0.0060 73  TYR A OH  
590   N N   . ILE A 74  ? 0.2269 0.2633 0.3745 0.0377  0.0254  -0.0030 74  ILE A N   
591   C CA  . ILE A 74  ? 0.2453 0.2769 0.3928 0.0363  0.0267  -0.0049 74  ILE A CA  
592   C C   . ILE A 74  ? 0.2829 0.3148 0.4311 0.0364  0.0268  -0.0056 74  ILE A C   
593   O O   . ILE A 74  ? 0.2989 0.3313 0.4465 0.0385  0.0277  -0.0043 74  ILE A O   
594   C CB  . ILE A 74  ? 0.2418 0.2679 0.3869 0.0375  0.0294  -0.0046 74  ILE A CB  
595   C CG1 . ILE A 74  ? 0.2433 0.2686 0.3867 0.0378  0.0297  -0.0036 74  ILE A CG1 
596   C CG2 . ILE A 74  ? 0.2412 0.2632 0.3869 0.0357  0.0306  -0.0071 74  ILE A CG2 
597   C CD1 . ILE A 74  ? 0.2542 0.2733 0.3946 0.0390  0.0328  -0.0032 74  ILE A CD1 
598   N N   . VAL A 75  ? 0.2830 0.3142 0.4324 0.0342  0.0258  -0.0076 75  VAL A N   
599   C CA  . VAL A 75  ? 0.2798 0.3105 0.4293 0.0342  0.0259  -0.0085 75  VAL A CA  
600   C C   . VAL A 75  ? 0.2932 0.3188 0.4421 0.0338  0.0275  -0.0105 75  VAL A C   
601   O O   . VAL A 75  ? 0.2743 0.2987 0.4242 0.0319  0.0268  -0.0125 75  VAL A O   
602   C CB  . VAL A 75  ? 0.2794 0.3124 0.4299 0.0324  0.0236  -0.0094 75  VAL A CB  
603   C CG1 . VAL A 75  ? 0.3106 0.3425 0.4604 0.0326  0.0239  -0.0103 75  VAL A CG1 
604   C CG2 . VAL A 75  ? 0.2812 0.3191 0.4326 0.0322  0.0221  -0.0079 75  VAL A CG2 
605   N N   . LEU A 76  ? 0.2975 0.3204 0.4451 0.0355  0.0296  -0.0100 76  LEU A N   
606   C CA  . LEU A 76  ? 0.2986 0.3166 0.4457 0.0351  0.0314  -0.0120 76  LEU A CA  
607   C C   . LEU A 76  ? 0.3110 0.3286 0.4581 0.0351  0.0311  -0.0135 76  LEU A C   
608   O O   . LEU A 76  ? 0.3437 0.3630 0.4900 0.0367  0.0312  -0.0121 76  LEU A O   
609   C CB  . LEU A 76  ? 0.3049 0.3193 0.4502 0.0370  0.0342  -0.0107 76  LEU A CB  
610   C CG  . LEU A 76  ? 0.3253 0.3342 0.4700 0.0366  0.0365  -0.0127 76  LEU A CG  
611   C CD1 . LEU A 76  ? 0.3174 0.3244 0.4636 0.0340  0.0366  -0.0151 76  LEU A CD1 
612   C CD2 . LEU A 76  ? 0.3736 0.3786 0.5157 0.0390  0.0393  -0.0109 76  LEU A CD2 
613   N N   . THR A 77  ? 0.3362 0.3514 0.4840 0.0335  0.0308  -0.0163 77  THR A N   
614   C CA  . THR A 77  ? 0.3215 0.3355 0.4688 0.0336  0.0307  -0.0181 77  THR A CA  
615   C C   . THR A 77  ? 0.2941 0.3047 0.4398 0.0354  0.0334  -0.0177 77  THR A C   
616   O O   . THR A 77  ? 0.3301 0.3368 0.4759 0.0350  0.0352  -0.0191 77  THR A O   
617   C CB  . THR A 77  ? 0.3223 0.3345 0.4709 0.0317  0.0296  -0.0216 77  THR A CB  
618   O OG1 . THR A 77  ? 0.2985 0.3077 0.4481 0.0309  0.0316  -0.0228 77  THR A OG1 
619   C CG2 . THR A 77  ? 0.3027 0.3180 0.4525 0.0303  0.0267  -0.0221 77  THR A CG2 
620   N N   . THR A 78  ? 0.2785 0.2906 0.4228 0.0373  0.0337  -0.0160 78  THR A N   
621   C CA  . THR A 78  ? 0.3012 0.3103 0.4440 0.0392  0.0361  -0.0157 78  THR A CA  
622   C C   . THR A 78  ? 0.3166 0.3232 0.4586 0.0388  0.0362  -0.0183 78  THR A C   
623   O O   . THR A 78  ? 0.3373 0.3400 0.4783 0.0397  0.0384  -0.0192 78  THR A O   
624   C CB  . THR A 78  ? 0.3130 0.3252 0.4550 0.0416  0.0365  -0.0130 78  THR A CB  
625   O OG1 . THR A 78  ? 0.2866 0.3017 0.4284 0.0413  0.0351  -0.0132 78  THR A OG1 
626   C CG2 . THR A 78  ? 0.3269 0.3422 0.4696 0.0422  0.0360  -0.0105 78  THR A CG2 
627   N N   . LYS A 79  ? 0.3225 0.3312 0.4649 0.0376  0.0339  -0.0197 79  LYS A N   
628   C CA  . LYS A 79  ? 0.3076 0.3142 0.4491 0.0371  0.0333  -0.0226 79  LYS A CA  
629   C C   . LYS A 79  ? 0.3014 0.3102 0.4433 0.0355  0.0302  -0.0238 79  LYS A C   
630   O O   . LYS A 79  ? 0.2480 0.2599 0.3892 0.0357  0.0289  -0.0220 79  LYS A O   
631   C CB  . LYS A 79  ? 0.3478 0.3540 0.4869 0.0389  0.0343  -0.0219 79  LYS A CB  
632   C CG  . LYS A 79  ? 0.3458 0.3494 0.4835 0.0388  0.0340  -0.0250 79  LYS A CG  
633   C CD  . LYS A 79  ? 0.3444 0.3491 0.4794 0.0400  0.0337  -0.0243 79  LYS A CD  
634   C CE  . LYS A 79  ? 0.3385 0.3460 0.4729 0.0390  0.0310  -0.0241 79  LYS A CE  
635   N NZ  . LYS A 79  ? 0.3451 0.3534 0.4765 0.0400  0.0311  -0.0233 79  LYS A NZ  
636   N N   . HIS A 80  ? 0.3119 0.3190 0.4550 0.0341  0.0291  -0.0271 80  HIS A N   
637   C CA  . HIS A 80  ? 0.3031 0.3119 0.4463 0.0329  0.0260  -0.0285 80  HIS A CA  
638   C C   . HIS A 80  ? 0.3373 0.3447 0.4781 0.0336  0.0249  -0.0306 80  HIS A C   
639   O O   . HIS A 80  ? 0.3650 0.3707 0.5040 0.0348  0.0266  -0.0304 80  HIS A O   
640   C CB  . HIS A 80  ? 0.3151 0.3240 0.4614 0.0312  0.0253  -0.0306 80  HIS A CB  
641   C CG  . HIS A 80  ? 0.3186 0.3302 0.4656 0.0303  0.0224  -0.0305 80  HIS A CG  
642   N ND1 . HIS A 80  ? 0.2920 0.3038 0.4380 0.0301  0.0196  -0.0325 80  HIS A ND1 
643   C CD2 . HIS A 80  ? 0.3140 0.3279 0.4622 0.0296  0.0219  -0.0285 80  HIS A CD2 
644   C CE1 . HIS A 80  ? 0.3017 0.3157 0.4483 0.0295  0.0176  -0.0317 80  HIS A CE1 
645   N NE2 . HIS A 80  ? 0.3270 0.3424 0.4750 0.0290  0.0190  -0.0294 80  HIS A NE2 
646   N N   . HIS A 81  ? 0.3350 0.3431 0.4755 0.0329  0.0220  -0.0324 81  HIS A N   
647   C CA  . HIS A 81  ? 0.3354 0.3421 0.4728 0.0337  0.0206  -0.0343 81  HIS A CA  
648   C C   . HIS A 81  ? 0.3086 0.3125 0.4464 0.0340  0.0219  -0.0372 81  HIS A C   
649   O O   . HIS A 81  ? 0.2960 0.2983 0.4308 0.0352  0.0222  -0.0379 81  HIS A O   
650   C CB  . HIS A 81  ? 0.3370 0.3444 0.4738 0.0333  0.0170  -0.0360 81  HIS A CB  
651   C CG  . HIS A 81  ? 0.3125 0.3221 0.4488 0.0329  0.0158  -0.0334 81  HIS A CG  
652   N ND1 . HIS A 81  ? 0.3075 0.3179 0.4412 0.0335  0.0166  -0.0302 81  HIS A ND1 
653   C CD2 . HIS A 81  ? 0.3043 0.3155 0.4427 0.0318  0.0139  -0.0336 81  HIS A CD2 
654   C CE1 . HIS A 81  ? 0.3317 0.3440 0.4658 0.0327  0.0153  -0.0286 81  HIS A CE1 
655   N NE2 . HIS A 81  ? 0.2938 0.3065 0.4306 0.0317  0.0136  -0.0305 81  HIS A NE2 
656   N N   . GLU A 82  ? 0.3019 0.3051 0.4432 0.0327  0.0228  -0.0392 82  GLU A N   
657   C CA  . GLU A 82  ? 0.3177 0.3182 0.4600 0.0325  0.0243  -0.0424 82  GLU A CA  
658   C C   . GLU A 82  ? 0.2994 0.2975 0.4394 0.0340  0.0272  -0.0406 82  GLU A C   
659   O O   . GLU A 82  ? 0.2879 0.2834 0.4272 0.0343  0.0282  -0.0430 82  GLU A O   
660   C CB  . GLU A 82  ? 0.3339 0.3340 0.4805 0.0307  0.0255  -0.0440 82  GLU A CB  
661   C CG  . GLU A 82  ? 0.3272 0.3272 0.4745 0.0306  0.0281  -0.0405 82  GLU A CG  
662   C CD  . GLU A 82  ? 0.3339 0.3319 0.4842 0.0290  0.0305  -0.0418 82  GLU A CD  
663   O OE1 . GLU A 82  ? 0.3433 0.3412 0.4965 0.0274  0.0298  -0.0457 82  GLU A OE1 
664   O OE2 . GLU A 82  ? 0.3479 0.3448 0.4978 0.0294  0.0330  -0.0389 82  GLU A OE2 
665   N N   . GLY A 83  ? 0.3148 0.3141 0.4538 0.0349  0.0287  -0.0366 83  GLY A N   
666   C CA  . GLY A 83  ? 0.3369 0.3348 0.4734 0.0367  0.0310  -0.0347 83  GLY A CA  
667   C C   . GLY A 83  ? 0.3586 0.3539 0.4962 0.0371  0.0343  -0.0340 83  GLY A C   
668   O O   . GLY A 83  ? 0.4275 0.4214 0.5631 0.0389  0.0364  -0.0326 83  GLY A O   
669   N N   . PHE A 84  ? 0.3301 0.3245 0.4705 0.0356  0.0350  -0.0348 84  PHE A N   
670   C CA  . PHE A 84  ? 0.3331 0.3241 0.4740 0.0359  0.0383  -0.0340 84  PHE A CA  
671   C C   . PHE A 84  ? 0.3724 0.3651 0.5129 0.0371  0.0393  -0.0298 84  PHE A C   
672   O O   . PHE A 84  ? 0.4311 0.4269 0.5729 0.0363  0.0377  -0.0285 84  PHE A O   
673   C CB  . PHE A 84  ? 0.3418 0.3309 0.4856 0.0335  0.0389  -0.0368 84  PHE A CB  
674   C CG  . PHE A 84  ? 0.3638 0.3491 0.5079 0.0335  0.0424  -0.0357 84  PHE A CG  
675   C CD1 . PHE A 84  ? 0.3632 0.3438 0.5058 0.0343  0.0452  -0.0365 84  PHE A CD1 
676   C CD2 . PHE A 84  ? 0.3962 0.3821 0.5415 0.0327  0.0429  -0.0340 84  PHE A CD2 
677   C CE1 . PHE A 84  ? 0.3470 0.3231 0.4891 0.0344  0.0486  -0.0353 84  PHE A CE1 
678   C CE2 . PHE A 84  ? 0.3956 0.3772 0.5403 0.0328  0.0463  -0.0328 84  PHE A CE2 
679   C CZ  . PHE A 84  ? 0.3539 0.3305 0.4968 0.0337  0.0491  -0.0334 84  PHE A CZ  
680   N N   . PHE A 85  ? 0.3567 0.3473 0.4955 0.0391  0.0418  -0.0278 85  PHE A N   
681   C CA  . PHE A 85  ? 0.3445 0.3370 0.4829 0.0408  0.0426  -0.0240 85  PHE A CA  
682   C C   . PHE A 85  ? 0.3394 0.3285 0.4781 0.0406  0.0448  -0.0232 85  PHE A C   
683   O O   . PHE A 85  ? 0.3296 0.3136 0.4677 0.0405  0.0472  -0.0247 85  PHE A O   
684   C CB  . PHE A 85  ? 0.3447 0.3370 0.4809 0.0436  0.0440  -0.0222 85  PHE A CB  
685   C CG  . PHE A 85  ? 0.3375 0.3324 0.4726 0.0441  0.0426  -0.0227 85  PHE A CG  
686   C CD1 . PHE A 85  ? 0.3466 0.3388 0.4804 0.0438  0.0427  -0.0256 85  PHE A CD1 
687   C CD2 . PHE A 85  ? 0.3395 0.3392 0.4745 0.0448  0.0412  -0.0205 85  PHE A CD2 
688   C CE1 . PHE A 85  ? 0.3618 0.3559 0.4938 0.0445  0.0416  -0.0260 85  PHE A CE1 
689   C CE2 . PHE A 85  ? 0.3544 0.3560 0.4879 0.0451  0.0403  -0.0209 85  PHE A CE2 
690   C CZ  . PHE A 85  ? 0.3515 0.3501 0.4833 0.0450  0.0405  -0.0235 85  PHE A CZ  
691   N N   . LEU A 86  ? 0.3572 0.3490 0.4966 0.0406  0.0441  -0.0208 86  LEU A N   
692   C CA  . LEU A 86  ? 0.3817 0.3705 0.5209 0.0404  0.0460  -0.0198 86  LEU A CA  
693   C C   . LEU A 86  ? 0.4112 0.3986 0.5479 0.0436  0.0479  -0.0165 86  LEU A C   
694   O O   . LEU A 86  ? 0.3844 0.3698 0.5201 0.0443  0.0492  -0.0148 86  LEU A O   
695   C CB  . LEU A 86  ? 0.3927 0.3850 0.5336 0.0388  0.0441  -0.0192 86  LEU A CB  
696   C CG  . LEU A 86  ? 0.4022 0.3939 0.5456 0.0356  0.0433  -0.0224 86  LEU A CG  
697   C CD1 . LEU A 86  ? 0.4337 0.4282 0.5784 0.0346  0.0407  -0.0249 86  LEU A CD1 
698   C CD2 . LEU A 86  ? 0.3750 0.3690 0.5196 0.0344  0.0423  -0.0215 86  LEU A CD2 
699   N N   . TYR A 87  ? 0.4193 0.4078 0.5550 0.0458  0.0480  -0.0159 87  TYR A N   
700   C CA  . TYR A 87  ? 0.4319 0.4194 0.5655 0.0492  0.0496  -0.0132 87  TYR A CA  
701   C C   . TYR A 87  ? 0.4339 0.4179 0.5659 0.0508  0.0515  -0.0142 87  TYR A C   
702   O O   . TYR A 87  ? 0.4521 0.4352 0.5845 0.0493  0.0512  -0.0170 87  TYR A O   
703   C CB  . TYR A 87  ? 0.3563 0.3507 0.4908 0.0508  0.0476  -0.0106 87  TYR A CB  
704   C CG  . TYR A 87  ? 0.3273 0.3264 0.4630 0.0502  0.0457  -0.0114 87  TYR A CG  
705   C CD1 . TYR A 87  ? 0.3299 0.3317 0.4672 0.0474  0.0434  -0.0129 87  TYR A CD1 
706   C CD2 . TYR A 87  ? 0.3247 0.3256 0.4597 0.0526  0.0463  -0.0105 87  TYR A CD2 
707   C CE1 . TYR A 87  ? 0.3215 0.3269 0.4591 0.0469  0.0418  -0.0134 87  TYR A CE1 
708   C CE2 . TYR A 87  ? 0.3395 0.3446 0.4752 0.0520  0.0449  -0.0111 87  TYR A CE2 
709   C CZ  . TYR A 87  ? 0.3015 0.3085 0.4382 0.0491  0.0427  -0.0125 87  TYR A CZ  
710   O OH  . TYR A 87  ? 0.3132 0.3235 0.4499 0.0485  0.0414  -0.0129 87  TYR A OH  
711   N N   . ASP A 88  ? 0.4299 0.4121 0.5598 0.0541  0.0533  -0.0121 88  ASP A N   
712   C CA  . ASP A 88  ? 0.3910 0.3696 0.5191 0.0562  0.0553  -0.0127 88  ASP A CA  
713   C C   . ASP A 88  ? 0.3499 0.3343 0.4789 0.0574  0.0538  -0.0125 88  ASP A C   
714   O O   . ASP A 88  ? 0.3415 0.3304 0.4709 0.0597  0.0532  -0.0101 88  ASP A O   
715   C CB  . ASP A 88  ? 0.3918 0.3663 0.5172 0.0597  0.0576  -0.0103 88  ASP A CB  
716   C CG  . ASP A 88  ? 0.4292 0.3993 0.5524 0.0622  0.0600  -0.0109 88  ASP A CG  
717   O OD1 . ASP A 88  ? 0.4136 0.3842 0.5374 0.0614  0.0598  -0.0131 88  ASP A OD1 
718   O OD2 . ASP A 88  ? 0.4834 0.4490 0.6041 0.0650  0.0620  -0.0091 88  ASP A OD2 
719   N N   . THR A 89  ? 0.3518 0.3356 0.4809 0.0558  0.0534  -0.0152 89  THR A N   
720   C CA  . THR A 89  ? 0.3850 0.3738 0.5145 0.0565  0.0522  -0.0152 89  THR A CA  
721   C C   . THR A 89  ? 0.4139 0.4010 0.5416 0.0598  0.0544  -0.0147 89  THR A C   
722   O O   . THR A 89  ? 0.3936 0.3839 0.5212 0.0604  0.0540  -0.0150 89  THR A O   
723   C CB  . THR A 89  ? 0.3922 0.3813 0.5220 0.0537  0.0507  -0.0181 89  THR A CB  
724   O OG1 . THR A 89  ? 0.4086 0.3919 0.5369 0.0533  0.0522  -0.0209 89  THR A OG1 
725   C CG2 . THR A 89  ? 0.4056 0.3964 0.5372 0.0507  0.0484  -0.0187 89  THR A CG2 
726   N N   . LYS A 90  ? 0.4040 0.3857 0.5300 0.0618  0.0567  -0.0140 90  LYS A N   
727   C CA  . LYS A 90  ? 0.4546 0.4349 0.5790 0.0655  0.0588  -0.0131 90  LYS A CA  
728   C C   . LYS A 90  ? 0.4337 0.4127 0.5571 0.0653  0.0594  -0.0156 90  LYS A C   
729   O O   . LYS A 90  ? 0.4079 0.3892 0.5308 0.0678  0.0601  -0.0150 90  LYS A O   
730   C CB  . LYS A 90  ? 0.5118 0.4987 0.6375 0.0682  0.0578  -0.0103 90  LYS A CB  
731   C CG  . LYS A 90  ? 0.6089 0.5969 0.7351 0.0691  0.0573  -0.0078 90  LYS A CG  
732   C CD  . LYS A 90  ? 0.7710 0.7527 0.8945 0.0722  0.0596  -0.0066 90  LYS A CD  
733   C CE  . LYS A 90  ? 0.9331 0.9158 1.0564 0.0732  0.0588  -0.0040 90  LYS A CE  
734   N NZ  . LYS A 90  ? 0.9724 0.9466 1.0921 0.0750  0.0612  -0.0033 90  LYS A NZ  
735   N N   . GLY A 91  ? 0.4427 0.4181 0.5657 0.0625  0.0592  -0.0186 91  GLY A N   
736   C CA  . GLY A 91  ? 0.4397 0.4131 0.5612 0.0623  0.0598  -0.0213 91  GLY A CA  
737   C C   . GLY A 91  ? 0.4470 0.4254 0.5691 0.0605  0.0574  -0.0225 91  GLY A C   
738   O O   . GLY A 91  ? 0.4158 0.3926 0.5362 0.0602  0.0576  -0.0249 91  GLY A O   
739   N N   . LEU A 92  ? 0.4168 0.4008 0.5408 0.0592  0.0552  -0.0209 92  LEU A N   
740   C CA  . LEU A 92  ? 0.4422 0.4299 0.5662 0.0574  0.0529  -0.0220 92  LEU A CA  
741   C C   . LEU A 92  ? 0.4139 0.3981 0.5375 0.0547  0.0518  -0.0254 92  LEU A C   
742   O O   . LEU A 92  ? 0.4441 0.4288 0.5661 0.0539  0.0506  -0.0272 92  LEU A O   
743   C CB  . LEU A 92  ? 0.4911 0.4846 0.6172 0.0563  0.0508  -0.0197 92  LEU A CB  
744   C CG  . LEU A 92  ? 0.4869 0.4836 0.6127 0.0543  0.0485  -0.0206 92  LEU A CG  
745   C CD1 . LEU A 92  ? 0.5070 0.5061 0.6311 0.0559  0.0493  -0.0201 92  LEU A CD1 
746   C CD2 . LEU A 92  ? 0.5400 0.5413 0.6680 0.0528  0.0464  -0.0188 92  LEU A CD2 
747   N N   . SER A 93  ? 0.3901 0.3711 0.5150 0.0532  0.0520  -0.0262 93  SER A N   
748   C CA  . SER A 93  ? 0.3766 0.3555 0.5022 0.0504  0.0506  -0.0296 93  SER A CA  
749   C C   . SER A 93  ? 0.4030 0.3762 0.5292 0.0496  0.0527  -0.0309 93  SER A C   
750   O O   . SER A 93  ? 0.4239 0.3958 0.5505 0.0505  0.0543  -0.0286 93  SER A O   
751   C CB  . SER A 93  ? 0.3419 0.3250 0.4694 0.0482  0.0477  -0.0294 93  SER A CB  
752   O OG  . SER A 93  ? 0.3482 0.3296 0.4765 0.0458  0.0462  -0.0329 93  SER A OG  
753   N N   . ASP A 94  ? 0.3989 0.3688 0.5252 0.0478  0.0526  -0.0349 94  ASP A N   
754   C CA  . ASP A 94  ? 0.4339 0.3988 0.5614 0.0461  0.0544  -0.0369 94  ASP A CA  
755   C C   . ASP A 94  ? 0.4338 0.4007 0.5644 0.0433  0.0528  -0.0375 94  ASP A C   
756   O O   . ASP A 94  ? 0.4269 0.3902 0.5589 0.0417  0.0544  -0.0387 94  ASP A O   
757   C CB  . ASP A 94  ? 0.4502 0.4108 0.5772 0.0451  0.0552  -0.0412 94  ASP A CB  
758   C CG  . ASP A 94  ? 0.4581 0.4211 0.5861 0.0431  0.0522  -0.0449 94  ASP A CG  
759   O OD1 . ASP A 94  ? 0.5288 0.4968 0.6580 0.0423  0.0492  -0.0443 94  ASP A OD1 
760   O OD2 . ASP A 94  ? 0.4237 0.3835 0.5509 0.0426  0.0527  -0.0485 94  ASP A OD2 
761   N N   . PHE A 95  ? 0.4342 0.4068 0.5657 0.0428  0.0497  -0.0366 95  PHE A N   
762   C CA  . PHE A 95  ? 0.3942 0.3691 0.5285 0.0402  0.0475  -0.0379 95  PHE A CA  
763   C C   . PHE A 95  ? 0.3923 0.3695 0.5276 0.0404  0.0477  -0.0342 95  PHE A C   
764   O O   . PHE A 95  ? 0.3993 0.3812 0.5354 0.0401  0.0453  -0.0328 95  PHE A O   
765   C CB  . PHE A 95  ? 0.3689 0.3477 0.5032 0.0395  0.0440  -0.0397 95  PHE A CB  
766   C CG  . PHE A 95  ? 0.3985 0.3788 0.5357 0.0369  0.0417  -0.0425 95  PHE A CG  
767   C CD1 . PHE A 95  ? 0.4021 0.3794 0.5417 0.0349  0.0429  -0.0460 95  PHE A CD1 
768   C CD2 . PHE A 95  ? 0.4260 0.4110 0.5637 0.0365  0.0386  -0.0417 95  PHE A CD2 
769   C CE1 . PHE A 95  ? 0.4017 0.3811 0.5445 0.0326  0.0407  -0.0489 95  PHE A CE1 
770   C CE2 . PHE A 95  ? 0.3934 0.3800 0.5339 0.0343  0.0363  -0.0444 95  PHE A CE2 
771   C CZ  . PHE A 95  ? 0.3918 0.3760 0.5351 0.0325  0.0373  -0.0480 95  PHE A CZ  
772   N N   . ASP A 96  ? 0.3769 0.3503 0.5116 0.0412  0.0507  -0.0325 96  ASP A N   
773   C CA  . ASP A 96  ? 0.3741 0.3490 0.5090 0.0420  0.0511  -0.0290 96  ASP A CA  
774   C C   . ASP A 96  ? 0.4133 0.3828 0.5483 0.0412  0.0540  -0.0291 96  ASP A C   
775   O O   . ASP A 96  ? 0.4067 0.3712 0.5417 0.0400  0.0560  -0.0318 96  ASP A O   
776   C CB  . ASP A 96  ? 0.4156 0.3924 0.5484 0.0453  0.0514  -0.0255 96  ASP A CB  
777   C CG  . ASP A 96  ? 0.4276 0.3996 0.5580 0.0479  0.0546  -0.0244 96  ASP A CG  
778   O OD1 . ASP A 96  ? 0.4502 0.4160 0.5800 0.0471  0.0570  -0.0259 96  ASP A OD1 
779   O OD2 . ASP A 96  ? 0.4310 0.4052 0.5601 0.0508  0.0547  -0.0222 96  ASP A OD2 
780   N N   . VAL A 97  ? 0.4131 0.3836 0.5480 0.0416  0.0542  -0.0262 97  VAL A N   
781   C CA  . VAL A 97  ? 0.4221 0.3880 0.5569 0.0404  0.0566  -0.0262 97  VAL A CA  
782   C C   . VAL A 97  ? 0.4415 0.4002 0.5733 0.0421  0.0604  -0.0256 97  VAL A C   
783   O O   . VAL A 97  ? 0.3932 0.3462 0.5246 0.0406  0.0631  -0.0267 97  VAL A O   
784   C CB  . VAL A 97  ? 0.4172 0.3863 0.5520 0.0409  0.0556  -0.0229 97  VAL A CB  
785   C CG1 . VAL A 97  ? 0.4561 0.4265 0.5884 0.0447  0.0558  -0.0190 97  VAL A CG1 
786   C CG2 . VAL A 97  ? 0.3993 0.3639 0.5340 0.0392  0.0580  -0.0231 97  VAL A CG2 
787   N N   . MET A 98  ? 0.4439 0.4026 0.5735 0.0453  0.0607  -0.0239 98  MET A N   
788   C CA  . MET A 98  ? 0.5065 0.4582 0.6330 0.0474  0.0641  -0.0233 98  MET A CA  
789   C C   . MET A 98  ? 0.5532 0.5001 0.6800 0.0454  0.0657  -0.0274 98  MET A C   
790   O O   . MET A 98  ? 0.5425 0.4822 0.6670 0.0461  0.0690  -0.0277 98  MET A O   
791   C CB  . MET A 98  ? 0.4889 0.4421 0.6131 0.0516  0.0641  -0.0206 98  MET A CB  
792   C CG  . MET A 98  ? 0.5507 0.5087 0.6746 0.0538  0.0626  -0.0168 98  MET A CG  
793   S SD  . MET A 98  ? 0.5834 0.5377 0.7056 0.0539  0.0641  -0.0142 98  MET A SD  
794   C CE  . MET A 98  ? 0.6359 0.5805 0.7535 0.0568  0.0683  -0.0134 98  MET A CE  
795   N N   . HIS A 99  ? 0.5037 0.4544 0.6334 0.0430  0.0634  -0.0307 99  HIS A N   
796   C CA  . HIS A 99  ? 0.5177 0.4646 0.6483 0.0409  0.0644  -0.0352 99  HIS A CA  
797   C C   . HIS A 99  ? 0.5222 0.4687 0.6561 0.0369  0.0645  -0.0382 99  HIS A C   
798   O O   . HIS A 99  ? 0.5183 0.4639 0.6542 0.0346  0.0643  -0.0425 99  HIS A O   
799   C CB  . HIS A 99  ? 0.5964 0.5474 0.7273 0.0413  0.0617  -0.0372 99  HIS A CB  
800   C CG  . HIS A 99  ? 0.5947 0.5457 0.7226 0.0450  0.0623  -0.0347 99  HIS A CG  
801   N ND1 . HIS A 99  ? 0.6039 0.5589 0.7309 0.0476  0.0614  -0.0306 99  HIS A ND1 
802   C CD2 . HIS A 99  ? 0.5112 0.4588 0.6371 0.0465  0.0637  -0.0361 99  HIS A CD2 
803   C CE1 . HIS A 99  ? 0.5813 0.5354 0.7059 0.0507  0.0624  -0.0295 99  HIS A CE1 
804   N NE2 . HIS A 99  ? 0.5715 0.5211 0.6952 0.0501  0.0638  -0.0327 99  HIS A NE2 
805   N N   . ALA A 100 ? 0.5131 0.4607 0.6477 0.0361  0.0645  -0.0361 100 ALA A N   
806   C CA  . ALA A 100 ? 0.4792 0.4266 0.6170 0.0324  0.0649  -0.0387 100 ALA A CA  
807   C C   . ALA A 100 ? 0.5055 0.4457 0.6411 0.0322  0.0692  -0.0371 100 ALA A C   
808   O O   . ALA A 100 ? 0.4543 0.3915 0.5860 0.0352  0.0708  -0.0333 100 ALA A O   
809   C CB  . ALA A 100 ? 0.5023 0.4564 0.6423 0.0317  0.0617  -0.0376 100 ALA A CB  
810   N N   . PRO A 101 ? 0.4795 0.4167 0.6174 0.0286  0.0713  -0.0400 101 PRO A N   
811   C CA  . PRO A 101 ? 0.4977 0.4273 0.6329 0.0282  0.0757  -0.0385 101 PRO A CA  
812   C C   . PRO A 101 ? 0.4912 0.4216 0.6234 0.0306  0.0756  -0.0335 101 PRO A C   
813   O O   . PRO A 101 ? 0.5364 0.4602 0.6645 0.0322  0.0788  -0.0308 101 PRO A O   
814   C CB  . PRO A 101 ? 0.4770 0.4056 0.6164 0.0235  0.0773  -0.0428 101 PRO A CB  
815   C CG  . PRO A 101 ? 0.4863 0.4234 0.6307 0.0219  0.0728  -0.0460 101 PRO A CG  
816   C CD  . PRO A 101 ? 0.4529 0.3936 0.5958 0.0250  0.0696  -0.0450 101 PRO A CD  
817   N N   . ALA A 102 ? 0.4771 0.4151 0.6110 0.0311  0.0718  -0.0321 102 ALA A N   
818   C CA  . ALA A 102 ? 0.4969 0.4362 0.6282 0.0334  0.0714  -0.0276 102 ALA A CA  
819   C C   . ALA A 102 ? 0.4979 0.4333 0.6241 0.0377  0.0727  -0.0238 102 ALA A C   
820   O O   . ALA A 102 ? 0.4682 0.3994 0.5908 0.0393  0.0749  -0.0208 102 ALA A O   
821   C CB  . ALA A 102 ? 0.4761 0.4243 0.6101 0.0334  0.0669  -0.0269 102 ALA A CB  
822   N N   . ARG A 103 ? 0.5321 0.4693 0.6582 0.0398  0.0715  -0.0240 103 ARG A N   
823   C CA  . ARG A 103 ? 0.5664 0.5005 0.6883 0.0441  0.0726  -0.0210 103 ARG A CA  
824   C C   . ARG A 103 ? 0.5516 0.4882 0.6712 0.0472  0.0715  -0.0166 103 ARG A C   
825   O O   . ARG A 103 ? 0.5552 0.4868 0.6706 0.0502  0.0736  -0.0138 103 ARG A O   
826   C CB  . ARG A 103 ? 0.6245 0.5484 0.7428 0.0445  0.0772  -0.0213 103 ARG A CB  
827   C CG  . ARG A 103 ? 0.7768 0.6969 0.8968 0.0421  0.0788  -0.0257 103 ARG A CG  
828   C CD  . ARG A 103 ? 1.0693 0.9892 1.1885 0.0443  0.0784  -0.0266 103 ARG A CD  
829   N NE  . ARG A 103 ? 1.3689 1.2904 1.4920 0.0406  0.0776  -0.0315 103 ARG A NE  
830   C CZ  . ARG A 103 ? 1.3581 1.2786 1.4815 0.0407  0.0776  -0.0343 103 ARG A CZ  
831   N NH1 . ARG A 103 ? 1.3703 1.2873 1.4903 0.0441  0.0790  -0.0329 103 ARG A NH1 
832   N NH2 . ARG A 103 ? 1.2489 1.1721 1.3761 0.0374  0.0761  -0.0388 103 ARG A NH2 
833   N N   . ARG A 104 ? 0.5612 0.5055 0.6835 0.0464  0.0682  -0.0159 104 ARG A N   
834   C CA  . ARG A 104 ? 0.5053 0.4530 0.6260 0.0490  0.0667  -0.0121 104 ARG A CA  
835   C C   . ARG A 104 ? 0.5253 0.4823 0.6490 0.0493  0.0626  -0.0119 104 ARG A C   
836   O O   . ARG A 104 ? 0.4982 0.4592 0.6255 0.0464  0.0607  -0.0145 104 ARG A O   
837   C CB  . ARG A 104 ? 0.5047 0.4518 0.6253 0.0468  0.0671  -0.0116 104 ARG A CB  
838   C CG  . ARG A 104 ? 0.5253 0.4630 0.6427 0.0459  0.0715  -0.0118 104 ARG A CG  
839   C CD  . ARG A 104 ? 0.4856 0.4225 0.6047 0.0419  0.0723  -0.0134 104 ARG A CD  
840   N NE  . ARG A 104 ? 0.4821 0.4250 0.6019 0.0421  0.0696  -0.0115 104 ARG A NE  
841   C CZ  . ARG A 104 ? 0.4741 0.4196 0.5967 0.0388  0.0690  -0.0131 104 ARG A CZ  
842   N NH1 . ARG A 104 ? 0.4395 0.3820 0.5645 0.0350  0.0711  -0.0166 104 ARG A NH1 
843   N NH2 . ARG A 104 ? 0.4945 0.4459 0.6179 0.0392  0.0662  -0.0116 104 ARG A NH2 
844   N N   . ASP A 105 ? 0.4820 0.4426 0.6044 0.0529  0.0613  -0.0089 105 ASP A N   
845   C CA  . ASP A 105 ? 0.4173 0.3867 0.5426 0.0532  0.0578  -0.0083 105 ASP A CA  
846   C C   . ASP A 105 ? 0.3854 0.3583 0.5118 0.0517  0.0560  -0.0073 105 ASP A C   
847   O O   . ASP A 105 ? 0.3900 0.3631 0.5142 0.0539  0.0560  -0.0046 105 ASP A O   
848   C CB  . ASP A 105 ? 0.4313 0.4034 0.5553 0.0574  0.0573  -0.0059 105 ASP A CB  
849   C CG  . ASP A 105 ? 0.4640 0.4449 0.5911 0.0572  0.0540  -0.0058 105 ASP A CG  
850   O OD1 . ASP A 105 ? 0.4181 0.4033 0.5475 0.0547  0.0518  -0.0061 105 ASP A OD1 
851   O OD2 . ASP A 105 ? 0.4637 0.4468 0.5908 0.0594  0.0539  -0.0054 105 ASP A OD2 
852   N N   . LEU A 106 ? 0.3571 0.3326 0.4865 0.0481  0.0545  -0.0098 106 LEU A N   
853   C CA  . LEU A 106 ? 0.3424 0.3208 0.4732 0.0461  0.0530  -0.0095 106 LEU A CA  
854   C C   . LEU A 106 ? 0.3297 0.3152 0.4613 0.0477  0.0501  -0.0072 106 LEU A C   
855   O O   . LEU A 106 ? 0.2941 0.2813 0.4252 0.0478  0.0493  -0.0056 106 LEU A O   
856   C CB  . LEU A 106 ? 0.3610 0.3407 0.4951 0.0423  0.0519  -0.0129 106 LEU A CB  
857   C CG  . LEU A 106 ? 0.4125 0.3859 0.5467 0.0403  0.0547  -0.0158 106 LEU A CG  
858   C CD1 . LEU A 106 ? 0.4254 0.4014 0.5634 0.0371  0.0529  -0.0196 106 LEU A CD1 
859   C CD2 . LEU A 106 ? 0.4236 0.3913 0.5557 0.0396  0.0577  -0.0151 106 LEU A CD2 
860   N N   . ILE A 107 ? 0.3327 0.3225 0.4655 0.0489  0.0486  -0.0071 107 ILE A N   
861   C CA  . ILE A 107 ? 0.3501 0.3469 0.4841 0.0501  0.0460  -0.0052 107 ILE A CA  
862   C C   . ILE A 107 ? 0.3762 0.3726 0.5077 0.0538  0.0468  -0.0022 107 ILE A C   
863   O O   . ILE A 107 ? 0.4108 0.4115 0.5427 0.0545  0.0450  -0.0006 107 ILE A O   
864   C CB  . ILE A 107 ? 0.3627 0.3639 0.4985 0.0503  0.0446  -0.0059 107 ILE A CB  
865   C CG1 . ILE A 107 ? 0.3355 0.3376 0.4733 0.0470  0.0432  -0.0087 107 ILE A CG1 
866   C CG2 . ILE A 107 ? 0.4120 0.4198 0.5488 0.0520  0.0427  -0.0038 107 ILE A CG2 
867   C CD1 . ILE A 107 ? 0.3482 0.3498 0.4872 0.0442  0.0424  -0.0099 107 ILE A CD1 
868   N N   . ALA A 108 ? 0.3731 0.3640 0.5018 0.0563  0.0493  -0.0016 108 ALA A N   
869   C CA  . ALA A 108 ? 0.3835 0.3733 0.5092 0.0602  0.0500  0.0012  108 ALA A CA  
870   C C   . ALA A 108 ? 0.3610 0.3483 0.4847 0.0596  0.0503  0.0023  108 ALA A C   
871   O O   . ALA A 108 ? 0.4099 0.4002 0.5326 0.0618  0.0490  0.0044  108 ALA A O   
872   C CB  . ALA A 108 ? 0.3557 0.3391 0.4783 0.0630  0.0528  0.0016  108 ALA A CB  
873   N N   . GLU A 109 ? 0.3323 0.3142 0.4554 0.0566  0.0521  0.0006  109 GLU A N   
874   C CA  . GLU A 109 ? 0.3653 0.3444 0.4863 0.0558  0.0528  0.0015  109 GLU A CA  
875   C C   . GLU A 109 ? 0.3717 0.3582 0.4954 0.0542  0.0495  0.0017  109 GLU A C   
876   O O   . GLU A 109 ? 0.3750 0.3622 0.4966 0.0555  0.0489  0.0036  109 GLU A O   
877   C CB  . GLU A 109 ? 0.3867 0.3592 0.5073 0.0524  0.0555  -0.0007 109 GLU A CB  
878   C CG  . GLU A 109 ? 0.3828 0.3473 0.5008 0.0533  0.0590  -0.0012 109 GLU A CG  
879   C CD  . GLU A 109 ? 0.4266 0.3855 0.5452 0.0494  0.0616  -0.0041 109 GLU A CD  
880   O OE1 . GLU A 109 ? 0.4345 0.3959 0.5559 0.0460  0.0607  -0.0058 109 GLU A OE1 
881   O OE2 . GLU A 109 ? 0.4923 0.4443 0.6089 0.0497  0.0647  -0.0048 109 GLU A OE2 
882   N N   . PHE A 110 ? 0.3610 0.3525 0.4889 0.0517  0.0475  -0.0003 110 PHE A N   
883   C CA  . PHE A 110 ? 0.3382 0.3364 0.4690 0.0498  0.0444  -0.0006 110 PHE A CA  
884   C C   . PHE A 110 ? 0.3772 0.3811 0.5080 0.0526  0.0424  0.0017  110 PHE A C   
885   O O   . PHE A 110 ? 0.3628 0.3692 0.4934 0.0524  0.0409  0.0026  110 PHE A O   
886   C CB  . PHE A 110 ? 0.3345 0.3360 0.4690 0.0472  0.0429  -0.0030 110 PHE A CB  
887   C CG  . PHE A 110 ? 0.3010 0.3093 0.4384 0.0456  0.0397  -0.0032 110 PHE A CG  
888   C CD1 . PHE A 110 ? 0.3096 0.3188 0.4477 0.0435  0.0387  -0.0037 110 PHE A CD1 
889   C CD2 . PHE A 110 ? 0.3090 0.3225 0.4484 0.0460  0.0379  -0.0031 110 PHE A CD2 
890   C CE1 . PHE A 110 ? 0.2943 0.3092 0.4349 0.0420  0.0359  -0.0040 110 PHE A CE1 
891   C CE2 . PHE A 110 ? 0.2980 0.3171 0.4398 0.0442  0.0352  -0.0035 110 PHE A CE2 
892   C CZ  . PHE A 110 ? 0.3120 0.3317 0.4543 0.0423  0.0341  -0.0038 110 PHE A CZ  
893   N N   . VAL A 111 ? 0.4401 0.4463 0.5712 0.0553  0.0422  0.0025  111 VAL A N   
894   C CA  . VAL A 111 ? 0.4409 0.4538 0.5729 0.0576  0.0399  0.0043  111 VAL A CA  
895   C C   . VAL A 111 ? 0.4163 0.4268 0.5446 0.0608  0.0405  0.0066  111 VAL A C   
896   O O   . VAL A 111 ? 0.4200 0.4353 0.5487 0.0615  0.0384  0.0076  111 VAL A O   
897   C CB  . VAL A 111 ? 0.4828 0.5002 0.6168 0.0594  0.0394  0.0044  111 VAL A CB  
898   C CG1 . VAL A 111 ? 0.4864 0.5039 0.6227 0.0567  0.0395  0.0022  111 VAL A CG1 
899   C CG2 . VAL A 111 ? 0.4737 0.4882 0.6051 0.0636  0.0411  0.0059  111 VAL A CG2 
900   N N   . ALA A 112 ? 0.3893 0.3921 0.5135 0.0627  0.0433  0.0073  112 ALA A N   
901   C CA  . ALA A 112 ? 0.3817 0.3812 0.5014 0.0659  0.0440  0.0096  112 ALA A CA  
902   C C   . ALA A 112 ? 0.3926 0.3922 0.5114 0.0637  0.0432  0.0097  112 ALA A C   
903   O O   . ALA A 112 ? 0.4492 0.4517 0.5665 0.0658  0.0415  0.0113  112 ALA A O   
904   C CB  . ALA A 112 ? 0.3646 0.3545 0.4796 0.0677  0.0475  0.0102  112 ALA A CB  
905   N N   . ALA A 113 ? 0.4084 0.4052 0.5284 0.0596  0.0442  0.0077  113 ALA A N   
906   C CA  . ALA A 113 ? 0.4134 0.4097 0.5327 0.0573  0.0439  0.0075  113 ALA A CA  
907   C C   . ALA A 113 ? 0.3434 0.3483 0.4660 0.0564  0.0402  0.0074  113 ALA A C   
908   O O   . ALA A 113 ? 0.3861 0.3920 0.5068 0.0570  0.0392  0.0084  113 ALA A O   
909   C CB  . ALA A 113 ? 0.4339 0.4259 0.5544 0.0532  0.0458  0.0050  113 ALA A CB  
910   N N   . CYS A 114 ? 0.3478 0.3584 0.4749 0.0551  0.0383  0.0061  114 CYS A N   
911   C CA  . CYS A 114 ? 0.3654 0.3840 0.4957 0.0542  0.0351  0.0060  114 CYS A CA  
912   C C   . CYS A 114 ? 0.3804 0.4028 0.5093 0.0579  0.0335  0.0081  114 CYS A C   
913   O O   . CYS A 114 ? 0.3824 0.4086 0.5115 0.0575  0.0315  0.0085  114 CYS A O   
914   C CB  . CYS A 114 ? 0.3674 0.3909 0.5021 0.0527  0.0337  0.0046  114 CYS A CB  
915   S SG  . CYS A 114 ? 0.3374 0.3585 0.4744 0.0481  0.0342  0.0018  114 CYS A SG  
916   N N   . ARG A 115 ? 0.4172 0.4390 0.5447 0.0615  0.0343  0.0094  115 ARG A N   
917   C CA  . ARG A 115 ? 0.4842 0.5105 0.6109 0.0654  0.0326  0.0111  115 ARG A CA  
918   C C   . ARG A 115 ? 0.4698 0.4923 0.5915 0.0672  0.0328  0.0127  115 ARG A C   
919   O O   . ARG A 115 ? 0.4746 0.5023 0.5965 0.0685  0.0303  0.0133  115 ARG A O   
920   C CB  . ARG A 115 ? 0.5697 0.5954 0.6958 0.0693  0.0336  0.0120  115 ARG A CB  
921   C CG  . ARG A 115 ? 0.6554 0.6871 0.7866 0.0680  0.0327  0.0107  115 ARG A CG  
922   C CD  . ARG A 115 ? 0.7589 0.7895 0.8895 0.0715  0.0342  0.0113  115 ARG A CD  
923   N NE  . ARG A 115 ? 0.8086 0.8442 0.9439 0.0696  0.0337  0.0098  115 ARG A NE  
924   C CZ  . ARG A 115 ? 0.7268 0.7613 0.8625 0.0711  0.0352  0.0096  115 ARG A CZ  
925   N NH1 . ARG A 115 ? 0.7471 0.7754 0.8789 0.0744  0.0373  0.0106  115 ARG A NH1 
926   N NH2 . ARG A 115 ? 0.6579 0.6968 0.7973 0.0692  0.0349  0.0082  115 ARG A NH2 
927   N N   . GLU A 116 ? 0.4748 0.4883 0.5920 0.0672  0.0358  0.0131  116 GLU A N   
928   C CA  . GLU A 116 ? 0.4961 0.5051 0.6079 0.0686  0.0365  0.0146  116 GLU A CA  
929   C C   . GLU A 116 ? 0.4915 0.5042 0.6047 0.0657  0.0345  0.0138  116 GLU A C   
930   O O   . GLU A 116 ? 0.4956 0.5079 0.6051 0.0675  0.0337  0.0151  116 GLU A O   
931   C CB  . GLU A 116 ? 0.5935 0.5920 0.7007 0.0681  0.0405  0.0149  116 GLU A CB  
932   C CG  . GLU A 116 ? 0.8790 0.8715 0.9793 0.0729  0.0419  0.0174  116 GLU A CG  
933   C CD  . GLU A 116 ? 1.3058 1.2872 1.4008 0.0720  0.0461  0.0179  116 GLU A CD  
934   O OE1 . GLU A 116 ? 1.4464 1.4248 1.5438 0.0677  0.0483  0.0158  116 GLU A OE1 
935   O OE2 . GLU A 116 ? 1.2340 1.2098 1.3223 0.0757  0.0473  0.0202  116 GLU A OE2 
936   N N   . GLU A 117 ? 0.5126 0.5286 0.6306 0.0614  0.0337  0.0116  117 GLU A N   
937   C CA  . GLU A 117 ? 0.5070 0.5257 0.6263 0.0584  0.0321  0.0106  117 GLU A CA  
938   C C   . GLU A 117 ? 0.4604 0.4886 0.5845 0.0577  0.0285  0.0099  117 GLU A C   
939   O O   . GLU A 117 ? 0.4240 0.4553 0.5502 0.0549  0.0269  0.0087  117 GLU A O   
940   C CB  . GLU A 117 ? 0.5208 0.5362 0.6420 0.0540  0.0338  0.0085  117 GLU A CB  
941   C CG  . GLU A 117 ? 0.5997 0.6059 0.7164 0.0538  0.0376  0.0087  117 GLU A CG  
942   C CD  . GLU A 117 ? 0.6596 0.6625 0.7711 0.0552  0.0382  0.0103  117 GLU A CD  
943   O OE1 . GLU A 117 ? 0.7682 0.7745 0.8808 0.0533  0.0365  0.0095  117 GLU A OE1 
944   O OE2 . GLU A 117 ? 0.7083 0.7059 0.8145 0.0585  0.0400  0.0123  117 GLU A OE2 
945   N N   . ASP A 118 ? 0.4332 0.4659 0.5593 0.0602  0.0274  0.0105  118 ASP A N   
946   C CA  . ASP A 118 ? 0.4561 0.4978 0.5867 0.0596  0.0242  0.0099  118 ASP A CA  
947   C C   . ASP A 118 ? 0.4011 0.4452 0.5363 0.0552  0.0237  0.0078  118 ASP A C   
948   O O   . ASP A 118 ? 0.3346 0.3841 0.4727 0.0532  0.0214  0.0069  118 ASP A O   
949   C CB  . ASP A 118 ? 0.5743 0.6194 0.7036 0.0603  0.0219  0.0103  118 ASP A CB  
950   C CG  . ASP A 118 ? 0.7583 0.8107 0.8892 0.0634  0.0194  0.0110  118 ASP A CG  
951   O OD1 . ASP A 118 ? 0.7807 0.8311 0.9085 0.0677  0.0201  0.0125  118 ASP A OD1 
952   O OD2 . ASP A 118 ? 0.9726 1.0322 1.1078 0.0616  0.0170  0.0098  118 ASP A OD2 
953   N N   . LEU A 119 ? 0.4200 0.4596 0.5556 0.0537  0.0258  0.0070  119 LEU A N   
954   C CA  . LEU A 119 ? 0.3831 0.4242 0.5224 0.0500  0.0254  0.0051  119 LEU A CA  
955   C C   . LEU A 119 ? 0.3764 0.4198 0.5180 0.0507  0.0256  0.0049  119 LEU A C   
956   O O   . LEU A 119 ? 0.4433 0.4840 0.5832 0.0534  0.0273  0.0058  119 LEU A O   
957   C CB  . LEU A 119 ? 0.3575 0.3919 0.4955 0.0477  0.0275  0.0039  119 LEU A CB  
958   C CG  . LEU A 119 ? 0.3958 0.4270 0.5312 0.0468  0.0279  0.0038  119 LEU A CG  
959   C CD1 . LEU A 119 ? 0.4139 0.4386 0.5486 0.0445  0.0304  0.0024  119 LEU A CD1 
960   C CD2 . LEU A 119 ? 0.4325 0.4687 0.5701 0.0446  0.0253  0.0030  119 LEU A CD2 
961   N N   . LEU A 120 ? 0.3295 0.3773 0.4748 0.0483  0.0242  0.0037  120 LEU A N   
962   C CA  . LEU A 120 ? 0.2898 0.3390 0.4369 0.0485  0.0248  0.0034  120 LEU A CA  
963   C C   . LEU A 120 ? 0.2994 0.3429 0.4457 0.0468  0.0266  0.0021  120 LEU A C   
964   O O   . LEU A 120 ? 0.2794 0.3214 0.4264 0.0439  0.0261  0.0007  120 LEU A O   
965   C CB  . LEU A 120 ? 0.2961 0.3518 0.4469 0.0464  0.0228  0.0027  120 LEU A CB  
966   C CG  . LEU A 120 ? 0.2928 0.3554 0.4453 0.0480  0.0211  0.0035  120 LEU A CG  
967   C CD1 . LEU A 120 ? 0.2778 0.3460 0.4341 0.0455  0.0199  0.0026  120 LEU A CD1 
968   C CD2 . LEU A 120 ? 0.2674 0.3309 0.4191 0.0523  0.0221  0.0048  120 LEU A CD2 
969   N N   . PRO A 121 ? 0.2973 0.3378 0.4425 0.0488  0.0286  0.0023  121 PRO A N   
970   C CA  . PRO A 121 ? 0.2787 0.3147 0.4236 0.0472  0.0300  0.0008  121 PRO A CA  
971   C C   . PRO A 121 ? 0.2843 0.3237 0.4316 0.0457  0.0291  -0.0001 121 PRO A C   
972   O O   . PRO A 121 ? 0.3154 0.3591 0.4640 0.0471  0.0289  0.0006  121 PRO A O   
973   C CB  . PRO A 121 ? 0.2961 0.3280 0.4387 0.0503  0.0324  0.0017  121 PRO A CB  
974   C CG  . PRO A 121 ? 0.2890 0.3259 0.4321 0.0535  0.0316  0.0034  121 PRO A CG  
975   C CD  . PRO A 121 ? 0.2831 0.3249 0.4274 0.0526  0.0293  0.0039  121 PRO A CD  
976   N N   . PHE A 122 ? 0.2753 0.3129 0.4231 0.0428  0.0286  -0.0018 122 PHE A N   
977   C CA  . PHE A 122 ? 0.2543 0.2934 0.4033 0.0414  0.0280  -0.0029 122 PHE A CA  
978   C C   . PHE A 122 ? 0.2531 0.2869 0.4008 0.0409  0.0293  -0.0045 122 PHE A C   
979   O O   . PHE A 122 ? 0.2527 0.2824 0.3997 0.0401  0.0299  -0.0056 122 PHE A O   
980   C CB  . PHE A 122 ? 0.2519 0.2933 0.4023 0.0385  0.0258  -0.0038 122 PHE A CB  
981   C CG  . PHE A 122 ? 0.2465 0.2937 0.3986 0.0382  0.0242  -0.0027 122 PHE A CG  
982   C CD1 . PHE A 122 ? 0.2533 0.3033 0.4058 0.0397  0.0238  -0.0014 122 PHE A CD1 
983   C CD2 . PHE A 122 ? 0.2633 0.3131 0.4165 0.0363  0.0230  -0.0032 122 PHE A CD2 
984   C CE1 . PHE A 122 ? 0.2491 0.3049 0.4037 0.0392  0.0223  -0.0008 122 PHE A CE1 
985   C CE2 . PHE A 122 ? 0.2716 0.3268 0.4268 0.0356  0.0218  -0.0025 122 PHE A CE2 
986   C CZ  . PHE A 122 ? 0.2476 0.3059 0.4036 0.0370  0.0213  -0.0014 122 PHE A CZ  
987   N N   . PHE A 123 ? 0.2611 0.2953 0.4087 0.0412  0.0298  -0.0050 123 PHE A N   
988   C CA  . PHE A 123 ? 0.2650 0.2948 0.4114 0.0410  0.0309  -0.0066 123 PHE A CA  
989   C C   . PHE A 123 ? 0.2870 0.3173 0.4335 0.0388  0.0294  -0.0082 123 PHE A C   
990   O O   . PHE A 123 ? 0.2901 0.3234 0.4368 0.0386  0.0287  -0.0077 123 PHE A O   
991   C CB  . PHE A 123 ? 0.2695 0.2992 0.4149 0.0435  0.0328  -0.0059 123 PHE A CB  
992   C CG  . PHE A 123 ? 0.2888 0.3176 0.4336 0.0463  0.0343  -0.0042 123 PHE A CG  
993   C CD1 . PHE A 123 ? 0.2733 0.2988 0.4171 0.0464  0.0349  -0.0040 123 PHE A CD1 
994   C CD2 . PHE A 123 ? 0.2740 0.3049 0.4188 0.0490  0.0354  -0.0030 123 PHE A CD2 
995   C CE1 . PHE A 123 ? 0.2633 0.2872 0.4057 0.0492  0.0364  -0.0024 123 PHE A CE1 
996   C CE2 . PHE A 123 ? 0.2851 0.3149 0.4289 0.0520  0.0367  -0.0016 123 PHE A CE2 
997   C CZ  . PHE A 123 ? 0.2837 0.3095 0.4259 0.0521  0.0372  -0.0012 123 PHE A CZ  
998   N N   . TYR A 124 ? 0.2737 0.3008 0.4201 0.0371  0.0287  -0.0102 124 TYR A N   
999   C CA  . TYR A 124 ? 0.2748 0.3011 0.4207 0.0356  0.0273  -0.0121 124 TYR A CA  
1000  C C   . TYR A 124 ? 0.2926 0.3160 0.4368 0.0367  0.0287  -0.0132 124 TYR A C   
1001  O O   . TYR A 124 ? 0.2772 0.2973 0.4210 0.0376  0.0304  -0.0138 124 TYR A O   
1002  C CB  . TYR A 124 ? 0.2794 0.3038 0.4261 0.0337  0.0260  -0.0141 124 TYR A CB  
1003  C CG  . TYR A 124 ? 0.2580 0.2809 0.4040 0.0326  0.0244  -0.0165 124 TYR A CG  
1004  C CD1 . TYR A 124 ? 0.2545 0.2742 0.3995 0.0331  0.0252  -0.0184 124 TYR A CD1 
1005  C CD2 . TYR A 124 ? 0.2547 0.2791 0.4009 0.0312  0.0220  -0.0169 124 TYR A CD2 
1006  C CE1 . TYR A 124 ? 0.2738 0.2921 0.4178 0.0323  0.0234  -0.0208 124 TYR A CE1 
1007  C CE2 . TYR A 124 ? 0.2629 0.2857 0.4079 0.0306  0.0203  -0.0190 124 TYR A CE2 
1008  C CZ  . TYR A 124 ? 0.2756 0.2955 0.4196 0.0312  0.0209  -0.0210 124 TYR A CZ  
1009  O OH  . TYR A 124 ? 0.3114 0.3297 0.4539 0.0309  0.0190  -0.0233 124 TYR A OH  
1010  N N   . MET A 125 ? 0.2794 0.3037 0.4223 0.0364  0.0279  -0.0135 125 MET A N   
1011  C CA  . MET A 125 ? 0.2836 0.3053 0.4245 0.0374  0.0289  -0.0147 125 MET A CA  
1012  C C   . MET A 125 ? 0.3290 0.3499 0.4682 0.0361  0.0270  -0.0162 125 MET A C   
1013  O O   . MET A 125 ? 0.2914 0.3146 0.4300 0.0355  0.0259  -0.0151 125 MET A O   
1014  C CB  . MET A 125 ? 0.2855 0.3093 0.4258 0.0392  0.0307  -0.0128 125 MET A CB  
1015  C CG  . MET A 125 ? 0.3054 0.3271 0.4432 0.0401  0.0317  -0.0138 125 MET A CG  
1016  S SD  . MET A 125 ? 0.3319 0.3480 0.4688 0.0409  0.0331  -0.0163 125 MET A SD  
1017  C CE  . MET A 125 ? 0.3341 0.3503 0.4721 0.0431  0.0356  -0.0143 125 MET A CE  
1018  N N   . ALA A 126 ? 0.3296 0.3471 0.4680 0.0358  0.0265  -0.0189 126 ALA A N   
1019  C CA  . ALA A 126 ? 0.3331 0.3492 0.4694 0.0352  0.0244  -0.0207 126 ALA A CA  
1020  C C   . ALA A 126 ? 0.3297 0.3451 0.4628 0.0364  0.0254  -0.0203 126 ALA A C   
1021  O O   . ALA A 126 ? 0.3719 0.3859 0.5045 0.0377  0.0274  -0.0206 126 ALA A O   
1022  C CB  . ALA A 126 ? 0.3575 0.3706 0.4943 0.0347  0.0236  -0.0241 126 ALA A CB  
1023  N N   . THR A 127 ? 0.3351 0.3512 0.4658 0.0359  0.0242  -0.0196 127 THR A N   
1024  C CA  . THR A 127 ? 0.3219 0.3374 0.4493 0.0369  0.0253  -0.0191 127 THR A CA  
1025  C C   . THR A 127 ? 0.3311 0.3429 0.4548 0.0372  0.0239  -0.0216 127 THR A C   
1026  O O   . THR A 127 ? 0.3566 0.3669 0.4769 0.0382  0.0250  -0.0217 127 THR A O   
1027  C CB  . THR A 127 ? 0.3265 0.3447 0.4530 0.0362  0.0254  -0.0167 127 THR A CB  
1028  O OG1 . THR A 127 ? 0.3163 0.3336 0.4416 0.0348  0.0228  -0.0172 127 THR A OG1 
1029  C CG2 . THR A 127 ? 0.3121 0.3344 0.4423 0.0361  0.0268  -0.0144 127 THR A CG2 
1030  N N   . TYR A 128 ? 0.3321 0.3427 0.4563 0.0363  0.0213  -0.0236 128 TYR A N   
1031  C CA  . TYR A 128 ? 0.3307 0.3382 0.4524 0.0368  0.0195  -0.0266 128 TYR A CA  
1032  C C   . TYR A 128 ? 0.3330 0.3394 0.4574 0.0370  0.0203  -0.0291 128 TYR A C   
1033  O O   . TYR A 128 ? 0.3111 0.3184 0.4394 0.0360  0.0201  -0.0296 128 TYR A O   
1034  C CB  . TYR A 128 ? 0.3802 0.3875 0.5016 0.0359  0.0163  -0.0276 128 TYR A CB  
1035  C CG  . TYR A 128 ? 0.3634 0.3682 0.4829 0.0364  0.0136  -0.0310 128 TYR A CG  
1036  C CD1 . TYR A 128 ? 0.3744 0.3766 0.4904 0.0377  0.0137  -0.0328 128 TYR A CD1 
1037  C CD2 . TYR A 128 ? 0.4032 0.4084 0.5243 0.0357  0.0108  -0.0326 128 TYR A CD2 
1038  C CE1 . TYR A 128 ? 0.4042 0.4045 0.5184 0.0384  0.0108  -0.0362 128 TYR A CE1 
1039  C CE2 . TYR A 128 ? 0.4108 0.4142 0.5305 0.0364  0.0079  -0.0360 128 TYR A CE2 
1040  C CZ  . TYR A 128 ? 0.4280 0.4290 0.5442 0.0378  0.0079  -0.0378 128 TYR A CZ  
1041  O OH  . TYR A 128 ? 0.4099 0.4095 0.5248 0.0387  0.0048  -0.0414 128 TYR A OH  
1042  N N   . ASP A 129 ? 0.3498 0.3538 0.4720 0.0382  0.0214  -0.0305 129 ASP A N   
1043  C CA  . ASP A 129 ? 0.3822 0.3848 0.5067 0.0385  0.0231  -0.0324 129 ASP A CA  
1044  C C   . ASP A 129 ? 0.3901 0.3900 0.5128 0.0388  0.0215  -0.0364 129 ASP A C   
1045  O O   . ASP A 129 ? 0.4396 0.4380 0.5579 0.0399  0.0209  -0.0369 129 ASP A O   
1046  C CB  . ASP A 129 ? 0.3669 0.3694 0.4908 0.0397  0.0264  -0.0305 129 ASP A CB  
1047  C CG  . ASP A 129 ? 0.3600 0.3605 0.4861 0.0400  0.0286  -0.0317 129 ASP A CG  
1048  O OD1 . ASP A 129 ? 0.3640 0.3620 0.4899 0.0399  0.0281  -0.0350 129 ASP A OD1 
1049  O OD2 . ASP A 129 ? 0.3814 0.3828 0.5093 0.0405  0.0308  -0.0295 129 ASP A OD2 
1050  N N   . TRP A 130 ? 0.4238 0.4232 0.5500 0.0378  0.0209  -0.0392 130 TRP A N   
1051  C CA  . TRP A 130 ? 0.4093 0.4069 0.5351 0.0379  0.0190  -0.0436 130 TRP A CA  
1052  C C   . TRP A 130 ? 0.3829 0.3780 0.5090 0.0383  0.0215  -0.0455 130 TRP A C   
1053  O O   . TRP A 130 ? 0.3665 0.3601 0.4921 0.0384  0.0202  -0.0494 130 TRP A O   
1054  C CB  . TRP A 130 ? 0.4093 0.4083 0.5395 0.0363  0.0171  -0.0462 130 TRP A CB  
1055  C CG  . TRP A 130 ? 0.3708 0.3719 0.5010 0.0359  0.0145  -0.0449 130 TRP A CG  
1056  C CD1 . TRP A 130 ? 0.3761 0.3773 0.5021 0.0368  0.0129  -0.0429 130 TRP A CD1 
1057  C CD2 . TRP A 130 ? 0.3734 0.3765 0.5079 0.0344  0.0134  -0.0456 130 TRP A CD2 
1058  N NE1 . TRP A 130 ? 0.3970 0.3999 0.5243 0.0360  0.0108  -0.0423 130 TRP A NE1 
1059  C CE2 . TRP A 130 ? 0.3658 0.3701 0.4984 0.0346  0.0109  -0.0440 130 TRP A CE2 
1060  C CE3 . TRP A 130 ? 0.3792 0.3830 0.5189 0.0329  0.0143  -0.0476 130 TRP A CE3 
1061  C CZ2 . TRP A 130 ? 0.3437 0.3501 0.4794 0.0336  0.0093  -0.0442 130 TRP A CZ2 
1062  C CZ3 . TRP A 130 ? 0.4011 0.4071 0.5438 0.0317  0.0128  -0.0478 130 TRP A CZ3 
1063  C CH2 . TRP A 130 ? 0.3494 0.3568 0.4902 0.0321  0.0103  -0.0461 130 TRP A CH2 
1064  N N   . HIS A 131 ? 0.3520 0.3467 0.4793 0.0384  0.0248  -0.0431 131 HIS A N   
1065  C CA  . HIS A 131 ? 0.3892 0.3810 0.5171 0.0387  0.0274  -0.0448 131 HIS A CA  
1066  C C   . HIS A 131 ? 0.3883 0.3782 0.5117 0.0406  0.0284  -0.0446 131 HIS A C   
1067  O O   . HIS A 131 ? 0.4099 0.3974 0.5322 0.0409  0.0283  -0.0480 131 HIS A O   
1068  C CB  . HIS A 131 ? 0.3963 0.3878 0.5269 0.0385  0.0305  -0.0423 131 HIS A CB  
1069  C CG  . HIS A 131 ? 0.4296 0.4175 0.5598 0.0392  0.0335  -0.0433 131 HIS A CG  
1070  N ND1 . HIS A 131 ? 0.5259 0.5111 0.6578 0.0380  0.0339  -0.0473 131 HIS A ND1 
1071  C CD2 . HIS A 131 ? 0.4233 0.4097 0.5518 0.0409  0.0363  -0.0411 131 HIS A CD2 
1072  C CE1 . HIS A 131 ? 0.4454 0.4271 0.5764 0.0389  0.0370  -0.0474 131 HIS A CE1 
1073  N NE2 . HIS A 131 ? 0.4268 0.4092 0.5556 0.0408  0.0384  -0.0436 131 HIS A NE2 
1074  N N   . THR A 132 ? 0.4090 0.4002 0.5301 0.0418  0.0295  -0.0410 132 THR A N   
1075  C CA  . THR A 132 ? 0.3869 0.3766 0.5039 0.0436  0.0310  -0.0406 132 THR A CA  
1076  C C   . THR A 132 ? 0.4248 0.4142 0.5373 0.0441  0.0284  -0.0419 132 THR A C   
1077  O O   . THR A 132 ? 0.4043 0.3955 0.5154 0.0438  0.0265  -0.0403 132 THR A O   
1078  C CB  . THR A 132 ? 0.4181 0.4094 0.5345 0.0448  0.0336  -0.0366 132 THR A CB  
1079  O OG1 . THR A 132 ? 0.3778 0.3676 0.4899 0.0465  0.0346  -0.0369 132 THR A OG1 
1080  C CG2 . THR A 132 ? 0.4194 0.4145 0.5367 0.0442  0.0326  -0.0333 132 THR A CG2 
1081  N N   . PRO A 133 ? 0.4988 0.4854 0.6083 0.0451  0.0283  -0.0448 133 PRO A N   
1082  C CA  . PRO A 133 ? 0.5135 0.4991 0.6176 0.0460  0.0259  -0.0461 133 PRO A CA  
1083  C C   . PRO A 133 ? 0.4618 0.4482 0.5618 0.0470  0.0272  -0.0425 133 PRO A C   
1084  O O   . PRO A 133 ? 0.4429 0.4286 0.5382 0.0476  0.0254  -0.0426 133 PRO A O   
1085  C CB  . PRO A 133 ? 0.4914 0.4738 0.5936 0.0468  0.0262  -0.0500 133 PRO A CB  
1086  C CG  . PRO A 133 ? 0.4979 0.4793 0.6033 0.0468  0.0298  -0.0495 133 PRO A CG  
1087  C CD  . PRO A 133 ? 0.5155 0.4993 0.6260 0.0454  0.0306  -0.0470 133 PRO A CD  
1088  N N   . LEU A 134 ? 0.4536 0.4414 0.5553 0.0474  0.0304  -0.0395 134 LEU A N   
1089  C CA  . LEU A 134 ? 0.4431 0.4325 0.5420 0.0481  0.0319  -0.0361 134 LEU A CA  
1090  C C   . LEU A 134 ? 0.4392 0.4305 0.5374 0.0470  0.0297  -0.0343 134 LEU A C   
1091  O O   . LEU A 134 ? 0.3878 0.3790 0.4818 0.0474  0.0300  -0.0326 134 LEU A O   
1092  C CB  . LEU A 134 ? 0.4582 0.4498 0.5606 0.0485  0.0352  -0.0333 134 LEU A CB  
1093  C CG  . LEU A 134 ? 0.4745 0.4640 0.5774 0.0499  0.0379  -0.0345 134 LEU A CG  
1094  C CD1 . LEU A 134 ? 0.5071 0.4991 0.6133 0.0507  0.0406  -0.0315 134 LEU A CD1 
1095  C CD2 . LEU A 134 ? 0.5079 0.4949 0.6055 0.0515  0.0389  -0.0359 134 LEU A CD2 
1096  N N   . TYR A 135 ? 0.4385 0.4311 0.5405 0.0456  0.0276  -0.0347 135 TYR A N   
1097  C CA  . TYR A 135 ? 0.4408 0.4350 0.5424 0.0445  0.0257  -0.0329 135 TYR A CA  
1098  C C   . TYR A 135 ? 0.5387 0.5305 0.6340 0.0451  0.0236  -0.0337 135 TYR A C   
1099  O O   . TYR A 135 ? 0.5222 0.5144 0.6145 0.0449  0.0237  -0.0313 135 TYR A O   
1100  C CB  . TYR A 135 ? 0.4297 0.4252 0.5360 0.0431  0.0235  -0.0340 135 TYR A CB  
1101  C CG  . TYR A 135 ? 0.4099 0.4075 0.5166 0.0420  0.0219  -0.0319 135 TYR A CG  
1102  C CD1 . TYR A 135 ? 0.4171 0.4177 0.5262 0.0413  0.0236  -0.0285 135 TYR A CD1 
1103  C CD2 . TYR A 135 ? 0.4594 0.4556 0.5635 0.0418  0.0186  -0.0333 135 TYR A CD2 
1104  C CE1 . TYR A 135 ? 0.4642 0.4664 0.5736 0.0401  0.0222  -0.0267 135 TYR A CE1 
1105  C CE2 . TYR A 135 ? 0.4621 0.4596 0.5663 0.0408  0.0171  -0.0314 135 TYR A CE2 
1106  C CZ  . TYR A 135 ? 0.4637 0.4641 0.5704 0.0398  0.0190  -0.0281 135 TYR A CZ  
1107  O OH  . TYR A 135 ? 0.4713 0.4727 0.5780 0.0388  0.0175  -0.0265 135 TYR A OH  
1108  N N   . ASP A 136 ? 0.5421 0.5311 0.6349 0.0460  0.0216  -0.0373 136 ASP A N   
1109  C CA  . ASP A 136 ? 0.5997 0.5858 0.6858 0.0470  0.0194  -0.0384 136 ASP A CA  
1110  C C   . ASP A 136 ? 0.5960 0.5796 0.6766 0.0486  0.0214  -0.0385 136 ASP A C   
1111  O O   . ASP A 136 ? 0.6181 0.5996 0.6924 0.0493  0.0209  -0.0376 136 ASP A O   
1112  C CB  . ASP A 136 ? 0.6175 0.6025 0.7040 0.0472  0.0155  -0.0424 136 ASP A CB  
1113  C CG  . ASP A 136 ? 0.6273 0.6145 0.7177 0.0458  0.0132  -0.0418 136 ASP A CG  
1114  O OD1 . ASP A 136 ? 0.5264 0.5137 0.6143 0.0455  0.0130  -0.0389 136 ASP A OD1 
1115  O OD2 . ASP A 136 ? 0.6691 0.6579 0.7652 0.0449  0.0122  -0.0441 136 ASP A OD2 
1116  N N   . ASP A 137 ? 0.5439 0.5274 0.6264 0.0491  0.0237  -0.0397 137 ASP A N   
1117  C CA  . ASP A 137 ? 0.5984 0.5791 0.6754 0.0508  0.0252  -0.0408 137 ASP A CA  
1118  C C   . ASP A 137 ? 0.5578 0.5395 0.6335 0.0511  0.0291  -0.0374 137 ASP A C   
1119  O O   . ASP A 137 ? 0.5448 0.5244 0.6151 0.0524  0.0304  -0.0376 137 ASP A O   
1120  C CB  . ASP A 137 ? 0.7365 0.7157 0.8153 0.0514  0.0253  -0.0445 137 ASP A CB  
1121  C CG  . ASP A 137 ? 0.9299 0.9082 1.0097 0.0511  0.0214  -0.0485 137 ASP A CG  
1122  O OD1 . ASP A 137 ? 0.8807 0.8591 0.9585 0.0509  0.0182  -0.0486 137 ASP A OD1 
1123  O OD2 . ASP A 137 ? 0.9276 0.9054 1.0108 0.0508  0.0216  -0.0516 137 ASP A OD2 
1124  N N   . ASP A 138 ? 0.5583 0.5437 0.6390 0.0501  0.0309  -0.0344 138 ASP A N   
1125  C CA  . ASP A 138 ? 0.4854 0.4726 0.5658 0.0504  0.0346  -0.0315 138 ASP A CA  
1126  C C   . ASP A 138 ? 0.4457 0.4372 0.5315 0.0490  0.0352  -0.0285 138 ASP A C   
1127  O O   . ASP A 138 ? 0.4831 0.4772 0.5742 0.0490  0.0369  -0.0276 138 ASP A O   
1128  C CB  . ASP A 138 ? 0.4605 0.4473 0.5421 0.0519  0.0374  -0.0325 138 ASP A CB  
1129  C CG  . ASP A 138 ? 0.4365 0.4251 0.5172 0.0527  0.0412  -0.0301 138 ASP A CG  
1130  O OD1 . ASP A 138 ? 0.4500 0.4408 0.5299 0.0519  0.0419  -0.0275 138 ASP A OD1 
1131  O OD2 . ASP A 138 ? 0.4346 0.4222 0.5149 0.0542  0.0434  -0.0311 138 ASP A OD2 
1132  N N   . PHE A 139 ? 0.4192 0.4112 0.5032 0.0478  0.0337  -0.0269 139 PHE A N   
1133  C CA  . PHE A 139 ? 0.4186 0.4143 0.5073 0.0462  0.0335  -0.0246 139 PHE A CA  
1134  C C   . PHE A 139 ? 0.4429 0.4426 0.5351 0.0463  0.0370  -0.0221 139 PHE A C   
1135  O O   . PHE A 139 ? 0.4078 0.4108 0.5057 0.0459  0.0374  -0.0210 139 PHE A O   
1136  C CB  . PHE A 139 ? 0.4043 0.3989 0.4896 0.0451  0.0315  -0.0235 139 PHE A CB  
1137  C CG  . PHE A 139 ? 0.4079 0.4059 0.4980 0.0433  0.0307  -0.0216 139 PHE A CG  
1138  C CD1 . PHE A 139 ? 0.3827 0.3818 0.4776 0.0428  0.0286  -0.0227 139 PHE A CD1 
1139  C CD2 . PHE A 139 ? 0.4033 0.4036 0.4934 0.0421  0.0323  -0.0188 139 PHE A CD2 
1140  C CE1 . PHE A 139 ? 0.3736 0.3759 0.4728 0.0412  0.0280  -0.0210 139 PHE A CE1 
1141  C CE2 . PHE A 139 ? 0.4133 0.4168 0.5079 0.0405  0.0315  -0.0173 139 PHE A CE2 
1142  C CZ  . PHE A 139 ? 0.4065 0.4110 0.5055 0.0402  0.0293  -0.0184 139 PHE A CZ  
1143  N N   . PRO A 140 ? 0.4630 0.4627 0.5519 0.0471  0.0398  -0.0211 140 PRO A N   
1144  C CA  . PRO A 140 ? 0.4812 0.4853 0.5740 0.0475  0.0431  -0.0192 140 PRO A CA  
1145  C C   . PRO A 140 ? 0.4482 0.4535 0.5457 0.0488  0.0439  -0.0200 140 PRO A C   
1146  O O   . PRO A 140 ? 0.4472 0.4566 0.5498 0.0488  0.0450  -0.0184 140 PRO A O   
1147  C CB  . PRO A 140 ? 0.4436 0.4465 0.5312 0.0483  0.0458  -0.0190 140 PRO A CB  
1148  C CG  . PRO A 140 ? 0.4398 0.4384 0.5209 0.0475  0.0437  -0.0195 140 PRO A CG  
1149  C CD  . PRO A 140 ? 0.4681 0.4639 0.5495 0.0477  0.0400  -0.0218 140 PRO A CD  
1150  N N   . ALA A 141 ? 0.4352 0.4367 0.5308 0.0501  0.0435  -0.0225 141 ALA A N   
1151  C CA  . ALA A 141 ? 0.4615 0.4631 0.5611 0.0512  0.0444  -0.0233 141 ALA A CA  
1152  C C   . ALA A 141 ? 0.3956 0.3984 0.5000 0.0500  0.0424  -0.0230 141 ALA A C   
1153  O O   . ALA A 141 ? 0.3711 0.3757 0.4796 0.0506  0.0435  -0.0221 141 ALA A O   
1154  C CB  . ALA A 141 ? 0.5077 0.5046 0.6039 0.0525  0.0445  -0.0263 141 ALA A CB  
1155  N N   . TYR A 142 ? 0.4476 0.4491 0.5509 0.0484  0.0394  -0.0239 142 TYR A N   
1156  C CA  . TYR A 142 ? 0.4022 0.4050 0.5098 0.0471  0.0375  -0.0237 142 TYR A CA  
1157  C C   . TYR A 142 ? 0.4076 0.4152 0.5188 0.0465  0.0384  -0.0206 142 TYR A C   
1158  O O   . TYR A 142 ? 0.4563 0.4656 0.5718 0.0465  0.0386  -0.0199 142 TYR A O   
1159  C CB  . TYR A 142 ? 0.3956 0.3967 0.5015 0.0457  0.0341  -0.0252 142 TYR A CB  
1160  C CG  . TYR A 142 ? 0.3832 0.3864 0.4938 0.0442  0.0325  -0.0246 142 TYR A CG  
1161  C CD1 . TYR A 142 ? 0.3326 0.3350 0.4466 0.0441  0.0324  -0.0260 142 TYR A CD1 
1162  C CD2 . TYR A 142 ? 0.3434 0.3493 0.4549 0.0429  0.0315  -0.0224 142 TYR A CD2 
1163  C CE1 . TYR A 142 ? 0.3154 0.3197 0.4335 0.0429  0.0314  -0.0253 142 TYR A CE1 
1164  C CE2 . TYR A 142 ? 0.3058 0.3138 0.4215 0.0417  0.0303  -0.0218 142 TYR A CE2 
1165  C CZ  . TYR A 142 ? 0.3124 0.3196 0.4312 0.0417  0.0302  -0.0232 142 TYR A CZ  
1166  O OH  . TYR A 142 ? 0.2966 0.3057 0.4193 0.0406  0.0292  -0.0225 142 TYR A OH  
1167  N N   . LEU A 143 ? 0.3679 0.3777 0.4774 0.0461  0.0391  -0.0188 143 LEU A N   
1168  C CA  . LEU A 143 ? 0.3793 0.3941 0.4927 0.0454  0.0398  -0.0163 143 LEU A CA  
1169  C C   . LEU A 143 ? 0.3955 0.4129 0.5125 0.0471  0.0422  -0.0154 143 LEU A C   
1170  O O   . LEU A 143 ? 0.3783 0.3990 0.4995 0.0470  0.0421  -0.0140 143 LEU A O   
1171  C CB  . LEU A 143 ? 0.3564 0.3727 0.4672 0.0444  0.0407  -0.0148 143 LEU A CB  
1172  C CG  . LEU A 143 ? 0.3716 0.3854 0.4791 0.0426  0.0381  -0.0151 143 LEU A CG  
1173  C CD1 . LEU A 143 ? 0.3633 0.3782 0.4681 0.0415  0.0394  -0.0135 143 LEU A CD1 
1174  C CD2 . LEU A 143 ? 0.3707 0.3860 0.4818 0.0412  0.0357  -0.0148 143 LEU A CD2 
1175  N N   . THR A 144 ? 0.3676 0.3833 0.4827 0.0490  0.0443  -0.0163 144 THR A N   
1176  C CA  . THR A 144 ? 0.3529 0.3704 0.4709 0.0512  0.0466  -0.0156 144 THR A CA  
1177  C C   . THR A 144 ? 0.3341 0.3497 0.4547 0.0516  0.0458  -0.0162 144 THR A C   
1178  O O   . THR A 144 ? 0.3305 0.3487 0.4545 0.0527  0.0466  -0.0147 144 THR A O   
1179  C CB  . THR A 144 ? 0.3722 0.3874 0.4871 0.0531  0.0490  -0.0168 144 THR A CB  
1180  O OG1 . THR A 144 ? 0.3998 0.4169 0.5123 0.0525  0.0500  -0.0160 144 THR A OG1 
1181  C CG2 . THR A 144 ? 0.3704 0.3873 0.4880 0.0557  0.0514  -0.0161 144 THR A CG2 
1182  N N   . TYR A 145 ? 0.3459 0.3569 0.4646 0.0509  0.0443  -0.0184 145 TYR A N   
1183  C CA  . TYR A 145 ? 0.3763 0.3850 0.4972 0.0507  0.0436  -0.0193 145 TYR A CA  
1184  C C   . TYR A 145 ? 0.3404 0.3521 0.4647 0.0494  0.0421  -0.0176 145 TYR A C   
1185  O O   . TYR A 145 ? 0.3018 0.3140 0.4287 0.0502  0.0428  -0.0166 145 TYR A O   
1186  C CB  . TYR A 145 ? 0.3711 0.3751 0.4894 0.0497  0.0420  -0.0223 145 TYR A CB  
1187  C CG  . TYR A 145 ? 0.3844 0.3858 0.5048 0.0488  0.0412  -0.0239 145 TYR A CG  
1188  C CD1 . TYR A 145 ? 0.3729 0.3751 0.4949 0.0468  0.0387  -0.0242 145 TYR A CD1 
1189  C CD2 . TYR A 145 ? 0.3718 0.3694 0.4922 0.0499  0.0428  -0.0255 145 TYR A CD2 
1190  C CE1 . TYR A 145 ? 0.3760 0.3759 0.5000 0.0458  0.0381  -0.0260 145 TYR A CE1 
1191  C CE2 . TYR A 145 ? 0.3909 0.3856 0.5130 0.0487  0.0423  -0.0273 145 TYR A CE2 
1192  C CZ  . TYR A 145 ? 0.3965 0.3926 0.5206 0.0466  0.0400  -0.0276 145 TYR A CZ  
1193  O OH  . TYR A 145 ? 0.3667 0.3602 0.4928 0.0454  0.0398  -0.0296 145 TYR A OH  
1194  N N   . LEU A 146 ? 0.3212 0.3345 0.4449 0.0474  0.0400  -0.0174 146 LEU A N   
1195  C CA  . LEU A 146 ? 0.3265 0.3427 0.4532 0.0460  0.0384  -0.0160 146 LEU A CA  
1196  C C   . LEU A 146 ? 0.3307 0.3515 0.4604 0.0471  0.0399  -0.0135 146 LEU A C   
1197  O O   . LEU A 146 ? 0.2851 0.3069 0.4174 0.0475  0.0398  -0.0126 146 LEU A O   
1198  C CB  . LEU A 146 ? 0.3273 0.3445 0.4524 0.0440  0.0364  -0.0159 146 LEU A CB  
1199  C CG  . LEU A 146 ? 0.3313 0.3516 0.4591 0.0424  0.0347  -0.0145 146 LEU A CG  
1200  C CD1 . LEU A 146 ? 0.3231 0.3421 0.4533 0.0419  0.0336  -0.0154 146 LEU A CD1 
1201  C CD2 . LEU A 146 ? 0.3235 0.3437 0.4490 0.0406  0.0328  -0.0146 146 LEU A CD2 
1202  N N   . GLN A 147 ? 0.3610 0.3846 0.4900 0.0479  0.0414  -0.0125 147 GLN A N   
1203  C CA  . GLN A 147 ? 0.3699 0.3988 0.5021 0.0490  0.0426  -0.0104 147 GLN A CA  
1204  C C   . GLN A 147 ? 0.3725 0.4006 0.5062 0.0516  0.0440  -0.0101 147 GLN A C   
1205  O O   . GLN A 147 ? 0.3846 0.4159 0.5211 0.0524  0.0439  -0.0086 147 GLN A O   
1206  C CB  . GLN A 147 ? 0.3732 0.4049 0.5044 0.0493  0.0443  -0.0099 147 GLN A CB  
1207  C CG  . GLN A 147 ? 0.4054 0.4436 0.5406 0.0500  0.0452  -0.0081 147 GLN A CG  
1208  C CD  . GLN A 147 ? 0.4036 0.4455 0.5386 0.0492  0.0466  -0.0075 147 GLN A CD  
1209  O OE1 . GLN A 147 ? 0.4455 0.4867 0.5783 0.0469  0.0460  -0.0077 147 GLN A OE1 
1210  N NE2 . GLN A 147 ? 0.3542 0.4005 0.4919 0.0512  0.0486  -0.0069 147 GLN A NE2 
1211  N N   . LYS A 148 ? 0.3716 0.3953 0.5030 0.0530  0.0453  -0.0115 148 LYS A N   
1212  C CA  . LYS A 148 ? 0.3859 0.4079 0.5182 0.0556  0.0469  -0.0112 148 LYS A CA  
1213  C C   . LYS A 148 ? 0.3407 0.3603 0.4741 0.0549  0.0458  -0.0111 148 LYS A C   
1214  O O   . LYS A 148 ? 0.3166 0.3370 0.4515 0.0567  0.0464  -0.0097 148 LYS A O   
1215  C CB  . LYS A 148 ? 0.4343 0.4522 0.5639 0.0574  0.0490  -0.0127 148 LYS A CB  
1216  C CG  . LYS A 148 ? 0.5137 0.5346 0.6439 0.0602  0.0513  -0.0118 148 LYS A CG  
1217  C CD  . LYS A 148 ? 0.5160 0.5433 0.6476 0.0597  0.0515  -0.0106 148 LYS A CD  
1218  C CE  . LYS A 148 ? 0.5150 0.5459 0.6479 0.0625  0.0539  -0.0100 148 LYS A CE  
1219  N NZ  . LYS A 148 ? 0.5787 0.6112 0.7142 0.0655  0.0545  -0.0087 148 LYS A NZ  
1220  N N   . SER A 149 ? 0.3562 0.3731 0.4887 0.0524  0.0440  -0.0126 149 SER A N   
1221  C CA  . SER A 149 ? 0.3815 0.3964 0.5153 0.0514  0.0431  -0.0127 149 SER A CA  
1222  C C   . SER A 149 ? 0.3371 0.3568 0.4736 0.0513  0.0421  -0.0104 149 SER A C   
1223  O O   . SER A 149 ? 0.3210 0.3398 0.4584 0.0521  0.0424  -0.0095 149 SER A O   
1224  C CB  . SER A 149 ? 0.3711 0.3832 0.5041 0.0488  0.0413  -0.0150 149 SER A CB  
1225  O OG  . SER A 149 ? 0.3532 0.3683 0.4863 0.0469  0.0391  -0.0148 149 SER A OG  
1226  N N   . VAL A 150 ? 0.3345 0.3592 0.4719 0.0505  0.0411  -0.0095 150 VAL A N   
1227  C CA  . VAL A 150 ? 0.3521 0.3817 0.4921 0.0502  0.0401  -0.0076 150 VAL A CA  
1228  C C   . VAL A 150 ? 0.3454 0.3782 0.4869 0.0532  0.0415  -0.0059 150 VAL A C   
1229  O O   . VAL A 150 ? 0.3232 0.3581 0.4664 0.0541  0.0410  -0.0046 150 VAL A O   
1230  C CB  . VAL A 150 ? 0.3522 0.3857 0.4927 0.0480  0.0386  -0.0074 150 VAL A CB  
1231  C CG1 . VAL A 150 ? 0.3613 0.4005 0.5048 0.0476  0.0377  -0.0057 150 VAL A CG1 
1232  C CG2 . VAL A 150 ? 0.3597 0.3900 0.4987 0.0454  0.0368  -0.0090 150 VAL A CG2 
1233  N N   . GLU A 151 ? 0.3590 0.3920 0.4997 0.0550  0.0434  -0.0062 151 GLU A N   
1234  C CA  . GLU A 151 ? 0.3821 0.4181 0.5242 0.0582  0.0448  -0.0049 151 GLU A CA  
1235  C C   . GLU A 151 ? 0.3659 0.3979 0.5073 0.0604  0.0454  -0.0044 151 GLU A C   
1236  O O   . GLU A 151 ? 0.3329 0.3680 0.4760 0.0625  0.0452  -0.0028 151 GLU A O   
1237  C CB  . GLU A 151 ? 0.4721 0.5081 0.6132 0.0597  0.0468  -0.0056 151 GLU A CB  
1238  C CG  . GLU A 151 ? 0.4915 0.5319 0.6347 0.0630  0.0482  -0.0045 151 GLU A CG  
1239  C CD  . GLU A 151 ? 0.5010 0.5433 0.6439 0.0642  0.0502  -0.0051 151 GLU A CD  
1240  O OE1 . GLU A 151 ? 0.5198 0.5613 0.6610 0.0619  0.0504  -0.0061 151 GLU A OE1 
1241  O OE2 . GLU A 151 ? 0.5239 0.5682 0.6679 0.0674  0.0517  -0.0046 151 GLU A OE2 
1242  N N   . VAL A 152 ? 0.3687 0.3939 0.5076 0.0600  0.0461  -0.0057 152 VAL A N   
1243  C CA  . VAL A 152 ? 0.3412 0.3618 0.4790 0.0616  0.0469  -0.0052 152 VAL A CA  
1244  C C   . VAL A 152 ? 0.3555 0.3781 0.4946 0.0609  0.0453  -0.0038 152 VAL A C   
1245  O O   . VAL A 152 ? 0.3741 0.3963 0.5130 0.0635  0.0459  -0.0023 152 VAL A O   
1246  C CB  . VAL A 152 ? 0.3459 0.3590 0.4813 0.0602  0.0478  -0.0073 152 VAL A CB  
1247  C CG1 . VAL A 152 ? 0.3411 0.3490 0.4753 0.0611  0.0488  -0.0068 152 VAL A CG1 
1248  C CG2 . VAL A 152 ? 0.3538 0.3644 0.4875 0.0614  0.0496  -0.0087 152 VAL A CG2 
1249  N N   . LEU A 153 ? 0.3532 0.3777 0.4934 0.0576  0.0433  -0.0044 153 LEU A N   
1250  C CA  . LEU A 153 ? 0.3740 0.4004 0.5154 0.0567  0.0417  -0.0033 153 LEU A CA  
1251  C C   . LEU A 153 ? 0.3815 0.4146 0.5251 0.0585  0.0409  -0.0014 153 LEU A C   
1252  O O   . LEU A 153 ? 0.3685 0.4027 0.5124 0.0595  0.0402  -0.0001 153 LEU A O   
1253  C CB  . LEU A 153 ? 0.3538 0.3808 0.4959 0.0529  0.0397  -0.0045 153 LEU A CB  
1254  C CG  . LEU A 153 ? 0.3361 0.3571 0.4767 0.0510  0.0400  -0.0066 153 LEU A CG  
1255  C CD1 . LEU A 153 ? 0.3096 0.3317 0.4509 0.0477  0.0379  -0.0079 153 LEU A CD1 
1256  C CD2 . LEU A 153 ? 0.3491 0.3657 0.4888 0.0515  0.0410  -0.0063 153 LEU A CD2 
1257  N N   . CYS A 154 ? 0.3579 0.3956 0.5030 0.0589  0.0412  -0.0015 154 CYS A N   
1258  C CA  . CYS A 154 ? 0.3535 0.3984 0.5014 0.0604  0.0404  -0.0001 154 CYS A CA  
1259  C C   . CYS A 154 ? 0.3693 0.4146 0.5171 0.0647  0.0416  0.0009  154 CYS A C   
1260  O O   . CYS A 154 ? 0.3301 0.3812 0.4802 0.0664  0.0407  0.0020  154 CYS A O   
1261  C CB  . CYS A 154 ? 0.3353 0.3854 0.4851 0.0593  0.0406  -0.0006 154 CYS A CB  
1262  S SG  . CYS A 154 ? 0.3116 0.3622 0.4616 0.0544  0.0388  -0.0015 154 CYS A SG  
1263  N N   . ARG A 155 ? 0.4015 0.4408 0.5466 0.0668  0.0436  0.0005  155 ARG A N   
1264  C CA  . ARG A 155 ? 0.3912 0.4309 0.5360 0.0712  0.0449  0.0015  155 ARG A CA  
1265  C C   . ARG A 155 ? 0.4281 0.4612 0.5696 0.0736  0.0457  0.0024  155 ARG A C   
1266  O O   . ARG A 155 ? 0.4294 0.4634 0.5707 0.0775  0.0461  0.0036  155 ARG A O   
1267  C CB  . ARG A 155 ? 0.3831 0.4217 0.5273 0.0725  0.0470  0.0004  155 ARG A CB  
1268  C CG  . ARG A 155 ? 0.4725 0.5175 0.6195 0.0706  0.0467  -0.0002 155 ARG A CG  
1269  C CD  . ARG A 155 ? 0.5686 0.6123 0.7146 0.0716  0.0489  -0.0013 155 ARG A CD  
1270  N NE  . ARG A 155 ? 0.6762 0.7217 0.8230 0.0761  0.0502  -0.0006 155 ARG A NE  
1271  C CZ  . ARG A 155 ? 0.6257 0.6701 0.7717 0.0781  0.0523  -0.0015 155 ARG A CZ  
1272  N NH1 . ARG A 155 ? 0.5967 0.6393 0.7414 0.0759  0.0534  -0.0029 155 ARG A NH1 
1273  N NH2 . ARG A 155 ? 0.6084 0.6536 0.7548 0.0825  0.0534  -0.0008 155 ARG A NH2 
1274  N N   . ASN A 156 ? 0.4833 0.5098 0.6225 0.0713  0.0460  0.0018  156 ASN A N   
1275  C CA  . ASN A 156 ? 0.4619 0.4810 0.5975 0.0733  0.0475  0.0025  156 ASN A CA  
1276  C C   . ASN A 156 ? 0.4666 0.4843 0.6012 0.0724  0.0464  0.0036  156 ASN A C   
1277  O O   . ASN A 156 ? 0.5612 0.5719 0.6925 0.0732  0.0478  0.0040  156 ASN A O   
1278  C CB  . ASN A 156 ? 0.4890 0.5004 0.6223 0.0716  0.0495  0.0007  156 ASN A CB  
1279  C CG  . ASN A 156 ? 0.5266 0.5373 0.6595 0.0736  0.0512  0.0000  156 ASN A CG  
1280  O OD1 . ASN A 156 ? 0.5798 0.5964 0.7148 0.0752  0.0508  0.0002  156 ASN A OD1 
1281  N ND2 . ASN A 156 ? 0.6520 0.6552 0.7823 0.0736  0.0533  -0.0013 156 ASN A ND2 
1282  N N   . TYR A 157 ? 0.4632 0.4872 0.6004 0.0706  0.0440  0.0040  157 TYR A N   
1283  C CA  . TYR A 157 ? 0.4254 0.4477 0.5615 0.0693  0.0429  0.0047  157 TYR A CA  
1284  C C   . TYR A 157 ? 0.4334 0.4627 0.5712 0.0709  0.0407  0.0062  157 TYR A C   
1285  O O   . TYR A 157 ? 0.4896 0.5182 0.6265 0.0699  0.0397  0.0067  157 TYR A O   
1286  C CB  . TYR A 157 ? 0.3725 0.3937 0.5095 0.0645  0.0422  0.0030  157 TYR A CB  
1287  C CG  . TYR A 157 ? 0.3643 0.3789 0.4998 0.0631  0.0442  0.0012  157 TYR A CG  
1288  C CD1 . TYR A 157 ? 0.4126 0.4195 0.5450 0.0633  0.0462  0.0011  157 TYR A CD1 
1289  C CD2 . TYR A 157 ? 0.3827 0.3983 0.5194 0.0618  0.0444  -0.0003 157 TYR A CD2 
1290  C CE1 . TYR A 157 ? 0.4143 0.4151 0.5455 0.0621  0.0482  -0.0007 157 TYR A CE1 
1291  C CE2 . TYR A 157 ? 0.4259 0.4356 0.5611 0.0608  0.0461  -0.0022 157 TYR A CE2 
1292  C CZ  . TYR A 157 ? 0.3818 0.3843 0.5145 0.0609  0.0480  -0.0025 157 TYR A CZ  
1293  O OH  . TYR A 157 ? 0.3883 0.3851 0.5198 0.0599  0.0497  -0.0045 157 TYR A OH  
1294  N N   . GLY A 158 ? 0.4198 0.4553 0.5599 0.0735  0.0401  0.0066  158 GLY A N   
1295  C CA  . GLY A 158 ? 0.4198 0.4627 0.5622 0.0749  0.0378  0.0077  158 GLY A CA  
1296  C C   . GLY A 158 ? 0.4240 0.4730 0.5701 0.0708  0.0358  0.0067  158 GLY A C   
1297  O O   . GLY A 158 ? 0.3468 0.3952 0.4939 0.0675  0.0363  0.0053  158 GLY A O   
1298  N N   . PRO A 159 ? 0.4506 0.5057 0.5987 0.0709  0.0335  0.0073  159 PRO A N   
1299  C CA  . PRO A 159 ? 0.4429 0.5034 0.5943 0.0670  0.0317  0.0064  159 PRO A CA  
1300  C C   . PRO A 159 ? 0.3910 0.4466 0.5408 0.0631  0.0315  0.0057  159 PRO A C   
1301  O O   . PRO A 159 ? 0.4354 0.4858 0.5822 0.0632  0.0318  0.0062  159 PRO A O   
1302  C CB  . PRO A 159 ? 0.4526 0.5194 0.6056 0.0687  0.0294  0.0072  159 PRO A CB  
1303  C CG  . PRO A 159 ? 0.5101 0.5768 0.6617 0.0740  0.0300  0.0083  159 PRO A CG  
1304  C CD  . PRO A 159 ? 0.5054 0.5624 0.6524 0.0751  0.0325  0.0088  159 PRO A CD  
1305  N N   . VAL A 160 ? 0.4052 0.4629 0.5572 0.0595  0.0311  0.0044  160 VAL A N   
1306  C CA  . VAL A 160 ? 0.4550 0.5083 0.6059 0.0559  0.0310  0.0033  160 VAL A CA  
1307  C C   . VAL A 160 ? 0.3868 0.4451 0.5402 0.0529  0.0288  0.0029  160 VAL A C   
1308  O O   . VAL A 160 ? 0.4108 0.4751 0.5671 0.0524  0.0281  0.0028  160 VAL A O   
1309  C CB  . VAL A 160 ? 0.4881 0.5385 0.6385 0.0549  0.0326  0.0021  160 VAL A CB  
1310  C CG1 . VAL A 160 ? 0.5273 0.5759 0.6778 0.0510  0.0318  0.0007  160 VAL A CG1 
1311  C CG2 . VAL A 160 ? 0.6014 0.6453 0.7489 0.0571  0.0348  0.0022  160 VAL A CG2 
1312  N N   . GLY A 161 ? 0.3486 0.4043 0.5010 0.0508  0.0278  0.0026  161 GLY A N   
1313  C CA  . GLY A 161 ? 0.3125 0.3723 0.4670 0.0481  0.0257  0.0021  161 GLY A CA  
1314  C C   . GLY A 161 ? 0.3208 0.3817 0.4767 0.0452  0.0256  0.0010  161 GLY A C   
1315  O O   . GLY A 161 ? 0.2946 0.3608 0.4529 0.0437  0.0244  0.0008  161 GLY A O   
1316  N N   . GLY A 162 ? 0.3033 0.3590 0.4574 0.0444  0.0267  0.0000  162 GLY A N   
1317  C CA  . GLY A 162 ? 0.3461 0.4022 0.5007 0.0420  0.0265  -0.0009 162 GLY A CA  
1318  C C   . GLY A 162 ? 0.3300 0.3802 0.4823 0.0414  0.0276  -0.0021 162 GLY A C   
1319  O O   . GLY A 162 ? 0.3240 0.3698 0.4747 0.0426  0.0286  -0.0024 162 GLY A O   
1320  N N   . PHE A 163 ? 0.3308 0.3811 0.4829 0.0395  0.0272  -0.0030 163 PHE A N   
1321  C CA  . PHE A 163 ? 0.3583 0.4038 0.5082 0.0389  0.0279  -0.0044 163 PHE A CA  
1322  C C   . PHE A 163 ? 0.3522 0.3966 0.5016 0.0362  0.0261  -0.0054 163 PHE A C   
1323  O O   . PHE A 163 ? 0.3359 0.3836 0.4862 0.0347  0.0250  -0.0049 163 PHE A O   
1324  C CB  . PHE A 163 ? 0.3484 0.3945 0.4976 0.0399  0.0294  -0.0043 163 PHE A CB  
1325  C CG  . PHE A 163 ? 0.3571 0.4031 0.5063 0.0430  0.0313  -0.0036 163 PHE A CG  
1326  C CD1 . PHE A 163 ? 0.3453 0.3962 0.4966 0.0448  0.0317  -0.0022 163 PHE A CD1 
1327  C CD2 . PHE A 163 ? 0.4082 0.4490 0.5554 0.0441  0.0327  -0.0045 163 PHE A CD2 
1328  C CE1 . PHE A 163 ? 0.3598 0.4102 0.5109 0.0479  0.0333  -0.0015 163 PHE A CE1 
1329  C CE2 . PHE A 163 ? 0.3857 0.4257 0.5326 0.0471  0.0345  -0.0038 163 PHE A CE2 
1330  C CZ  . PHE A 163 ? 0.3636 0.4082 0.5122 0.0491  0.0348  -0.0023 163 PHE A CZ  
1331  N N   . TRP A 164 ? 0.3734 0.4130 0.5211 0.0355  0.0258  -0.0071 164 TRP A N   
1332  C CA  . TRP A 164 ? 0.3548 0.3930 0.5020 0.0333  0.0238  -0.0083 164 TRP A CA  
1333  C C   . TRP A 164 ? 0.3295 0.3640 0.4743 0.0333  0.0240  -0.0099 164 TRP A C   
1334  O O   . TRP A 164 ? 0.3083 0.3394 0.4526 0.0338  0.0245  -0.0114 164 TRP A O   
1335  C CB  . TRP A 164 ? 0.3098 0.3468 0.4580 0.0326  0.0229  -0.0090 164 TRP A CB  
1336  C CG  . TRP A 164 ? 0.2971 0.3347 0.4458 0.0306  0.0207  -0.0096 164 TRP A CG  
1337  C CD1 . TRP A 164 ? 0.3073 0.3481 0.4576 0.0298  0.0197  -0.0086 164 TRP A CD1 
1338  C CD2 . TRP A 164 ? 0.2991 0.3340 0.4467 0.0292  0.0191  -0.0115 164 TRP A CD2 
1339  N NE1 . TRP A 164 ? 0.2877 0.3278 0.4380 0.0279  0.0177  -0.0097 164 TRP A NE1 
1340  C CE2 . TRP A 164 ? 0.2907 0.3273 0.4393 0.0277  0.0173  -0.0114 164 TRP A CE2 
1341  C CE3 . TRP A 164 ? 0.2824 0.3139 0.4283 0.0293  0.0188  -0.0133 164 TRP A CE3 
1342  C CZ2 . TRP A 164 ? 0.2904 0.3249 0.4382 0.0264  0.0153  -0.0130 164 TRP A CZ2 
1343  C CZ3 . TRP A 164 ? 0.2648 0.2946 0.4100 0.0282  0.0167  -0.0150 164 TRP A CZ3 
1344  C CH2 . TRP A 164 ? 0.2828 0.3141 0.4289 0.0268  0.0150  -0.0148 164 TRP A CH2 
1345  N N   . PHE A 165 ? 0.3283 0.3632 0.4715 0.0328  0.0238  -0.0097 165 PHE A N   
1346  C CA  . PHE A 165 ? 0.3155 0.3470 0.4558 0.0331  0.0241  -0.0111 165 PHE A CA  
1347  C C   . PHE A 165 ? 0.2903 0.3191 0.4290 0.0317  0.0218  -0.0127 165 PHE A C   
1348  O O   . PHE A 165 ? 0.3066 0.3367 0.4455 0.0303  0.0203  -0.0122 165 PHE A O   
1349  C CB  . PHE A 165 ? 0.2964 0.3295 0.4352 0.0336  0.0255  -0.0099 165 PHE A CB  
1350  C CG  . PHE A 165 ? 0.2844 0.3198 0.4246 0.0355  0.0278  -0.0088 165 PHE A CG  
1351  C CD1 . PHE A 165 ? 0.3341 0.3667 0.4735 0.0372  0.0292  -0.0097 165 PHE A CD1 
1352  C CD2 . PHE A 165 ? 0.2563 0.2966 0.3989 0.0356  0.0285  -0.0070 165 PHE A CD2 
1353  C CE1 . PHE A 165 ? 0.3176 0.3519 0.4581 0.0393  0.0313  -0.0086 165 PHE A CE1 
1354  C CE2 . PHE A 165 ? 0.2668 0.3095 0.4109 0.0378  0.0304  -0.0061 165 PHE A CE2 
1355  C CZ  . PHE A 165 ? 0.2925 0.3320 0.4354 0.0397  0.0318  -0.0069 165 PHE A CZ  
1356  N N   . ASP A 166 ? 0.2877 0.3127 0.4245 0.0322  0.0214  -0.0148 166 ASP A N   
1357  C CA  . ASP A 166 ? 0.2993 0.3220 0.4348 0.0313  0.0189  -0.0167 166 ASP A CA  
1358  C C   . ASP A 166 ? 0.3032 0.3224 0.4353 0.0322  0.0186  -0.0186 166 ASP A C   
1359  O O   . ASP A 166 ? 0.3066 0.3241 0.4391 0.0330  0.0193  -0.0202 166 ASP A O   
1360  C CB  . ASP A 166 ? 0.3002 0.3226 0.4386 0.0308  0.0180  -0.0182 166 ASP A CB  
1361  C CG  . ASP A 166 ? 0.2929 0.3137 0.4309 0.0299  0.0153  -0.0203 166 ASP A CG  
1362  O OD1 . ASP A 166 ? 0.2430 0.2633 0.3785 0.0295  0.0138  -0.0199 166 ASP A OD1 
1363  O OD2 . ASP A 166 ? 0.2940 0.3139 0.4339 0.0297  0.0148  -0.0224 166 ASP A OD2 
1364  N N   . GLY A 167 ? 0.2921 0.3099 0.4206 0.0320  0.0174  -0.0185 167 GLY A N   
1365  C CA  . GLY A 167 ? 0.3144 0.3286 0.4391 0.0329  0.0165  -0.0205 167 GLY A CA  
1366  C C   . GLY A 167 ? 0.3779 0.3905 0.4977 0.0333  0.0169  -0.0194 167 GLY A C   
1367  O O   . GLY A 167 ? 0.4016 0.4109 0.5175 0.0342  0.0160  -0.0210 167 GLY A O   
1368  N N   . ASN A 168 ? 0.4361 0.4508 0.5558 0.0325  0.0184  -0.0168 168 ASN A N   
1369  C CA  . ASN A 168 ? 0.4278 0.4408 0.5427 0.0326  0.0194  -0.0157 168 ASN A CA  
1370  C C   . ASN A 168 ? 0.4052 0.4143 0.5155 0.0324  0.0169  -0.0165 168 ASN A C   
1371  O O   . ASN A 168 ? 0.4323 0.4381 0.5371 0.0330  0.0171  -0.0164 168 ASN A O   
1372  C CB  . ASN A 168 ? 0.4657 0.4824 0.5822 0.0315  0.0217  -0.0130 168 ASN A CB  
1373  C CG  . ASN A 168 ? 0.4736 0.4941 0.5941 0.0323  0.0242  -0.0121 168 ASN A CG  
1374  O OD1 . ASN A 168 ? 0.5389 0.5628 0.6609 0.0317  0.0260  -0.0103 168 ASN A OD1 
1375  N ND2 . ASN A 168 ? 0.4393 0.4593 0.5614 0.0336  0.0244  -0.0135 168 ASN A ND2 
1376  N N   . TRP A 169 ? 0.3890 0.3983 0.5013 0.0316  0.0144  -0.0172 169 TRP A N   
1377  C CA  . TRP A 169 ? 0.4116 0.4172 0.5201 0.0317  0.0115  -0.0182 169 TRP A CA  
1378  C C   . TRP A 169 ? 0.4326 0.4347 0.5374 0.0336  0.0099  -0.0208 169 TRP A C   
1379  O O   . TRP A 169 ? 0.4198 0.4181 0.5197 0.0343  0.0078  -0.0215 169 TRP A O   
1380  C CB  . TRP A 169 ? 0.3683 0.3755 0.4807 0.0308  0.0093  -0.0189 169 TRP A CB  
1381  C CG  . TRP A 169 ? 0.3663 0.3766 0.4845 0.0308  0.0096  -0.0202 169 TRP A CG  
1382  C CD1 . TRP A 169 ? 0.3260 0.3401 0.4489 0.0297  0.0111  -0.0188 169 TRP A CD1 
1383  C CD2 . TRP A 169 ? 0.3781 0.3876 0.4978 0.0318  0.0086  -0.0231 169 TRP A CD2 
1384  N NE1 . TRP A 169 ? 0.3434 0.3586 0.4701 0.0301  0.0112  -0.0204 169 TRP A NE1 
1385  C CE2 . TRP A 169 ? 0.3603 0.3729 0.4854 0.0312  0.0098  -0.0231 169 TRP A CE2 
1386  C CE3 . TRP A 169 ? 0.3437 0.3502 0.4605 0.0332  0.0068  -0.0257 169 TRP A CE3 
1387  C CZ2 . TRP A 169 ? 0.3697 0.3821 0.4974 0.0316  0.0096  -0.0257 169 TRP A CZ2 
1388  C CZ3 . TRP A 169 ? 0.3823 0.3893 0.5022 0.0336  0.0064  -0.0285 169 TRP A CZ3 
1389  C CH2 . TRP A 169 ? 0.4018 0.4115 0.5271 0.0327  0.0080  -0.0284 169 TRP A CH2 
1390  N N   . ASN A 170 ? 0.4307 0.4336 0.5375 0.0345  0.0109  -0.0223 170 ASN A N   
1391  C CA  . ASN A 170 ? 0.4148 0.4146 0.5183 0.0362  0.0095  -0.0251 170 ASN A CA  
1392  C C   . ASN A 170 ? 0.4314 0.4279 0.5280 0.0372  0.0105  -0.0241 170 ASN A C   
1393  O O   . ASN A 170 ? 0.4390 0.4320 0.5310 0.0387  0.0085  -0.0261 170 ASN A O   
1394  C CB  . ASN A 170 ? 0.4168 0.4181 0.5241 0.0367  0.0107  -0.0269 170 ASN A CB  
1395  C CG  . ASN A 170 ? 0.4246 0.4229 0.5287 0.0383  0.0091  -0.0301 170 ASN A CG  
1396  O OD1 . ASN A 170 ? 0.4824 0.4797 0.5864 0.0388  0.0059  -0.0326 170 ASN A OD1 
1397  N ND2 . ASN A 170 ? 0.3763 0.3734 0.4779 0.0393  0.0111  -0.0302 170 ASN A ND2 
1398  N N   . LYS A 171 ? 0.4541 0.4518 0.5500 0.0365  0.0136  -0.0214 171 LYS A N   
1399  C CA  . LYS A 171 ? 0.4872 0.4818 0.5766 0.0372  0.0151  -0.0202 171 LYS A CA  
1400  C C   . LYS A 171 ? 0.5113 0.5066 0.5998 0.0354  0.0168  -0.0171 171 LYS A C   
1401  O O   . LYS A 171 ? 0.4474 0.4457 0.5381 0.0346  0.0200  -0.0153 171 LYS A O   
1402  C CB  . LYS A 171 ? 0.4629 0.4584 0.5525 0.0381  0.0179  -0.0205 171 LYS A CB  
1403  C CG  . LYS A 171 ? 0.5003 0.4943 0.5897 0.0398  0.0167  -0.0236 171 LYS A CG  
1404  C CD  . LYS A 171 ? 0.5776 0.5720 0.6664 0.0407  0.0198  -0.0236 171 LYS A CD  
1405  C CE  . LYS A 171 ? 0.6715 0.6620 0.7550 0.0426  0.0191  -0.0260 171 LYS A CE  
1406  N NZ  . LYS A 171 ? 0.7077 0.6988 0.7950 0.0432  0.0184  -0.0290 171 LYS A NZ  
1407  N N   . LYS A 172 ? 0.6070 0.5999 0.6929 0.0348  0.0146  -0.0168 172 LYS A N   
1408  C CA  . LYS A 172 ? 0.6232 0.6167 0.7091 0.0328  0.0158  -0.0142 172 LYS A CA  
1409  C C   . LYS A 172 ? 0.6565 0.6484 0.7377 0.0324  0.0191  -0.0122 172 LYS A C   
1410  O O   . LYS A 172 ? 0.5956 0.5898 0.6787 0.0304  0.0213  -0.0102 172 LYS A O   
1411  C CB  . LYS A 172 ? 0.7391 0.7288 0.8216 0.0326  0.0129  -0.0143 172 LYS A CB  
1412  C CG  . LYS A 172 ? 0.9520 0.9445 1.0402 0.0317  0.0107  -0.0150 172 LYS A CG  
1413  C CD  . LYS A 172 ? 1.1280 1.1165 1.2131 0.0328  0.0068  -0.0166 172 LYS A CD  
1414  C CE  . LYS A 172 ? 1.0940 1.0849 1.1841 0.0317  0.0050  -0.0169 172 LYS A CE  
1415  N NZ  . LYS A 172 ? 1.0589 1.0538 1.1554 0.0321  0.0041  -0.0190 172 LYS A NZ  
1416  N N   . ASP A 173 ? 0.7295 0.7177 0.8048 0.0341  0.0196  -0.0130 173 ASP A N   
1417  C CA  . ASP A 173 ? 0.7248 0.7106 0.7947 0.0336  0.0228  -0.0112 173 ASP A CA  
1418  C C   . ASP A 173 ? 0.6801 0.6695 0.7525 0.0340  0.0262  -0.0110 173 ASP A C   
1419  O O   . ASP A 173 ? 0.6401 0.6287 0.7093 0.0333  0.0293  -0.0095 173 ASP A O   
1420  C CB  . ASP A 173 ? 0.8113 0.7898 0.8714 0.0351  0.0213  -0.0117 173 ASP A CB  
1421  C CG  . ASP A 173 ? 0.9155 0.8901 0.9724 0.0345  0.0188  -0.0110 173 ASP A CG  
1422  O OD1 . ASP A 173 ? 0.7495 0.7260 0.8093 0.0321  0.0202  -0.0091 173 ASP A OD1 
1423  O OD2 . ASP A 173 ? 0.8475 0.8174 0.8993 0.0365  0.0154  -0.0126 173 ASP A OD2 
1424  N N   . ALA A 174 ? 0.6435 0.6368 0.7218 0.0348  0.0258  -0.0124 174 ALA A N   
1425  C CA  . ALA A 174 ? 0.5827 0.5786 0.6628 0.0356  0.0289  -0.0124 174 ALA A CA  
1426  C C   . ALA A 174 ? 0.5412 0.5429 0.6270 0.0340  0.0319  -0.0104 174 ALA A C   
1427  O O   . ALA A 174 ? 0.5718 0.5765 0.6620 0.0323  0.0312  -0.0094 174 ALA A O   
1428  C CB  . ALA A 174 ? 0.5873 0.5843 0.6709 0.0372  0.0274  -0.0147 174 ALA A CB  
1429  N N   . ASP A 175 ? 0.4571 0.4608 0.5431 0.0345  0.0353  -0.0099 175 ASP A N   
1430  C CA  . ASP A 175 ? 0.4200 0.4299 0.5122 0.0336  0.0379  -0.0085 175 ASP A CA  
1431  C C   . ASP A 175 ? 0.4293 0.4426 0.5274 0.0351  0.0372  -0.0096 175 ASP A C   
1432  O O   . ASP A 175 ? 0.4394 0.4515 0.5366 0.0370  0.0379  -0.0109 175 ASP A O   
1433  C CB  . ASP A 175 ? 0.4468 0.4572 0.5365 0.0336  0.0419  -0.0077 175 ASP A CB  
1434  C CG  . ASP A 175 ? 0.5389 0.5563 0.6350 0.0329  0.0448  -0.0065 175 ASP A CG  
1435  O OD1 . ASP A 175 ? 0.4633 0.4853 0.5659 0.0324  0.0436  -0.0062 175 ASP A OD1 
1436  O OD2 . ASP A 175 ? 0.6098 0.6284 0.7047 0.0331  0.0482  -0.0061 175 ASP A OD2 
1437  N N   . TRP A 176 ? 0.3983 0.4153 0.5022 0.0341  0.0359  -0.0091 176 TRP A N   
1438  C CA  . TRP A 176 ? 0.4049 0.4246 0.5140 0.0353  0.0353  -0.0098 176 TRP A CA  
1439  C C   . TRP A 176 ? 0.4247 0.4500 0.5386 0.0359  0.0381  -0.0087 176 TRP A C   
1440  O O   . TRP A 176 ? 0.3771 0.4046 0.4952 0.0371  0.0379  -0.0090 176 TRP A O   
1441  C CB  . TRP A 176 ? 0.3957 0.4163 0.5081 0.0342  0.0325  -0.0099 176 TRP A CB  
1442  C CG  . TRP A 176 ? 0.4125 0.4282 0.5216 0.0344  0.0295  -0.0116 176 TRP A CG  
1443  C CD1 . TRP A 176 ? 0.3839 0.3959 0.4884 0.0336  0.0278  -0.0118 176 TRP A CD1 
1444  C CD2 . TRP A 176 ? 0.3972 0.4113 0.5074 0.0357  0.0279  -0.0137 176 TRP A CD2 
1445  N NE1 . TRP A 176 ? 0.3992 0.4078 0.5021 0.0344  0.0250  -0.0139 176 TRP A NE1 
1446  C CE2 . TRP A 176 ? 0.3932 0.4032 0.4998 0.0355  0.0251  -0.0152 176 TRP A CE2 
1447  C CE3 . TRP A 176 ? 0.3962 0.4116 0.5100 0.0369  0.0288  -0.0145 176 TRP A CE3 
1448  C CZ2 . TRP A 176 ? 0.3851 0.3930 0.4922 0.0364  0.0230  -0.0178 176 TRP A CZ2 
1449  C CZ3 . TRP A 176 ? 0.4158 0.4287 0.5298 0.0376  0.0270  -0.0168 176 TRP A CZ3 
1450  C CH2 . TRP A 176 ? 0.4265 0.4360 0.5375 0.0372  0.0242  -0.0186 176 TRP A CH2 
1451  N N   . HIS A 177 ? 0.4256 0.4532 0.5390 0.0351  0.0407  -0.0075 177 HIS A N   
1452  C CA  . HIS A 177 ? 0.4162 0.4494 0.5340 0.0361  0.0434  -0.0068 177 HIS A CA  
1453  C C   . HIS A 177 ? 0.3912 0.4293 0.5155 0.0360  0.0422  -0.0062 177 HIS A C   
1454  O O   . HIS A 177 ? 0.3801 0.4208 0.5078 0.0380  0.0429  -0.0063 177 HIS A O   
1455  C CB  . HIS A 177 ? 0.4312 0.4625 0.5473 0.0387  0.0450  -0.0079 177 HIS A CB  
1456  C CG  . HIS A 177 ? 0.4512 0.4790 0.5613 0.0387  0.0469  -0.0082 177 HIS A CG  
1457  N ND1 . HIS A 177 ? 0.4635 0.4942 0.5737 0.0387  0.0503  -0.0075 177 HIS A ND1 
1458  C CD2 . HIS A 177 ? 0.5384 0.5600 0.6419 0.0387  0.0458  -0.0092 177 HIS A CD2 
1459  C CE1 . HIS A 177 ? 0.5356 0.5617 0.6392 0.0385  0.0514  -0.0079 177 HIS A CE1 
1460  N NE2 . HIS A 177 ? 0.5724 0.5930 0.6718 0.0386  0.0486  -0.0089 177 HIS A NE2 
1461  N N   . LEU A 178 ? 0.4083 0.4476 0.5339 0.0338  0.0407  -0.0055 178 LEU A N   
1462  C CA  . LEU A 178 ? 0.4301 0.4738 0.5611 0.0335  0.0393  -0.0049 178 LEU A CA  
1463  C C   . LEU A 178 ? 0.4076 0.4584 0.5436 0.0337  0.0414  -0.0041 178 LEU A C   
1464  O O   . LEU A 178 ? 0.3819 0.4367 0.5224 0.0350  0.0409  -0.0038 178 LEU A O   
1465  C CB  . LEU A 178 ? 0.4478 0.4903 0.5783 0.0310  0.0370  -0.0047 178 LEU A CB  
1466  C CG  . LEU A 178 ? 0.4774 0.5137 0.6039 0.0310  0.0344  -0.0058 178 LEU A CG  
1467  C CD1 . LEU A 178 ? 0.4285 0.4638 0.5548 0.0287  0.0321  -0.0055 178 LEU A CD1 
1468  C CD2 . LEU A 178 ? 0.5123 0.5477 0.6406 0.0331  0.0334  -0.0068 178 LEU A CD2 
1469  N N   . PRO A 179 ? 0.3755 0.4286 0.5112 0.0325  0.0438  -0.0036 179 PRO A N   
1470  C CA  . PRO A 179 ? 0.3857 0.4461 0.5266 0.0330  0.0460  -0.0032 179 PRO A CA  
1471  C C   . PRO A 179 ? 0.3542 0.4161 0.4971 0.0365  0.0467  -0.0036 179 PRO A C   
1472  O O   . PRO A 179 ? 0.3058 0.3732 0.4538 0.0378  0.0465  -0.0033 179 PRO A O   
1473  C CB  . PRO A 179 ? 0.3561 0.4169 0.4950 0.0313  0.0489  -0.0030 179 PRO A CB  
1474  C CG  . PRO A 179 ? 0.3832 0.4378 0.5168 0.0288  0.0474  -0.0028 179 PRO A CG  
1475  C CD  . PRO A 179 ? 0.3704 0.4193 0.5007 0.0304  0.0447  -0.0035 179 PRO A CD  
1476  N N   . GLU A 180 ? 0.3331 0.3897 0.4717 0.0382  0.0472  -0.0043 180 GLU A N   
1477  C CA  . GLU A 180 ? 0.3562 0.4137 0.4963 0.0416  0.0483  -0.0047 180 GLU A CA  
1478  C C   . GLU A 180 ? 0.3538 0.4096 0.4953 0.0430  0.0459  -0.0047 180 GLU A C   
1479  O O   . GLU A 180 ? 0.3232 0.3822 0.4681 0.0453  0.0462  -0.0044 180 GLU A O   
1480  C CB  . GLU A 180 ? 0.3534 0.4063 0.4888 0.0429  0.0502  -0.0056 180 GLU A CB  
1481  C CG  . GLU A 180 ? 0.3773 0.4309 0.5105 0.0415  0.0528  -0.0055 180 GLU A CG  
1482  C CD  . GLU A 180 ? 0.4160 0.4639 0.5432 0.0391  0.0520  -0.0056 180 GLU A CD  
1483  O OE1 . GLU A 180 ? 0.4093 0.4534 0.5317 0.0396  0.0535  -0.0062 180 GLU A OE1 
1484  O OE2 . GLU A 180 ? 0.3625 0.4100 0.4899 0.0367  0.0499  -0.0050 180 GLU A OE2 
1485  N N   . LEU A 181 ? 0.3606 0.4117 0.4995 0.0415  0.0436  -0.0051 181 LEU A N   
1486  C CA  . LEU A 181 ? 0.3432 0.3925 0.4832 0.0425  0.0416  -0.0053 181 LEU A CA  
1487  C C   . LEU A 181 ? 0.3227 0.3775 0.4675 0.0423  0.0406  -0.0042 181 LEU A C   
1488  O O   . LEU A 181 ? 0.3882 0.4444 0.5352 0.0445  0.0406  -0.0039 181 LEU A O   
1489  C CB  . LEU A 181 ? 0.3564 0.4002 0.4931 0.0408  0.0394  -0.0062 181 LEU A CB  
1490  C CG  . LEU A 181 ? 0.3392 0.3812 0.4772 0.0411  0.0374  -0.0065 181 LEU A CG  
1491  C CD1 . LEU A 181 ? 0.3479 0.3876 0.4859 0.0437  0.0386  -0.0071 181 LEU A CD1 
1492  C CD2 . LEU A 181 ? 0.3373 0.3747 0.4726 0.0393  0.0352  -0.0077 181 LEU A CD2 
1493  N N   . TYR A 182 ? 0.3060 0.3637 0.4520 0.0397  0.0398  -0.0037 182 TYR A N   
1494  C CA  . TYR A 182 ? 0.3608 0.4235 0.5111 0.0392  0.0385  -0.0030 182 TYR A CA  
1495  C C   . TYR A 182 ? 0.3371 0.4067 0.4916 0.0409  0.0401  -0.0025 182 TYR A C   
1496  O O   . TYR A 182 ? 0.3595 0.4329 0.5174 0.0421  0.0391  -0.0020 182 TYR A O   
1497  C CB  . TYR A 182 ? 0.3784 0.4416 0.5285 0.0358  0.0371  -0.0028 182 TYR A CB  
1498  C CG  . TYR A 182 ? 0.3863 0.4435 0.5329 0.0344  0.0351  -0.0034 182 TYR A CG  
1499  C CD1 . TYR A 182 ? 0.3791 0.4318 0.5240 0.0358  0.0341  -0.0041 182 TYR A CD1 
1500  C CD2 . TYR A 182 ? 0.4003 0.4560 0.5452 0.0315  0.0341  -0.0034 182 TYR A CD2 
1501  C CE1 . TYR A 182 ? 0.3899 0.4376 0.5320 0.0345  0.0322  -0.0049 182 TYR A CE1 
1502  C CE2 . TYR A 182 ? 0.3962 0.4465 0.5378 0.0305  0.0321  -0.0040 182 TYR A CE2 
1503  C CZ  . TYR A 182 ? 0.3732 0.4198 0.5137 0.0321  0.0311  -0.0049 182 TYR A CZ  
1504  O OH  . TYR A 182 ? 0.3271 0.3690 0.4649 0.0311  0.0290  -0.0059 182 TYR A OH  
1505  N N   . GLY A 183 ? 0.3627 0.4338 0.5169 0.0411  0.0426  -0.0027 183 GLY A N   
1506  C CA  . GLY A 183 ? 0.3634 0.4413 0.5218 0.0430  0.0443  -0.0025 183 GLY A CA  
1507  C C   . GLY A 183 ? 0.3438 0.4214 0.5030 0.0470  0.0444  -0.0024 183 GLY A C   
1508  O O   . GLY A 183 ? 0.3499 0.4332 0.5132 0.0491  0.0443  -0.0021 183 GLY A O   
1509  N N   . MET A 184 ? 0.3180 0.3887 0.4731 0.0482  0.0446  -0.0028 184 MET A N   
1510  C CA  . MET A 184 ? 0.2983 0.3669 0.4531 0.0517  0.0449  -0.0027 184 MET A CA  
1511  C C   . MET A 184 ? 0.2977 0.3670 0.4542 0.0522  0.0426  -0.0020 184 MET A C   
1512  O O   . MET A 184 ? 0.2862 0.3584 0.4450 0.0551  0.0426  -0.0014 184 MET A O   
1513  C CB  . MET A 184 ? 0.2873 0.3480 0.4372 0.0521  0.0454  -0.0036 184 MET A CB  
1514  C CG  . MET A 184 ? 0.2979 0.3553 0.4470 0.0556  0.0462  -0.0037 184 MET A CG  
1515  S SD  . MET A 184 ? 0.3247 0.3780 0.4733 0.0554  0.0438  -0.0033 184 MET A SD  
1516  C CE  . MET A 184 ? 0.3890 0.4366 0.5340 0.0519  0.0426  -0.0046 184 MET A CE  
1517  N N   . ILE A 185 ? 0.3183 0.3852 0.4736 0.0494  0.0406  -0.0020 185 ILE A N   
1518  C CA  . ILE A 185 ? 0.3261 0.3935 0.4827 0.0497  0.0386  -0.0014 185 ILE A CA  
1519  C C   . ILE A 185 ? 0.3192 0.3945 0.4804 0.0504  0.0380  -0.0007 185 ILE A C   
1520  O O   . ILE A 185 ? 0.3285 0.4053 0.4909 0.0528  0.0372  0.0000  185 ILE A O   
1521  C CB  . ILE A 185 ? 0.3623 0.4263 0.5173 0.0465  0.0366  -0.0017 185 ILE A CB  
1522  C CG1 . ILE A 185 ? 0.3569 0.4134 0.5079 0.0460  0.0368  -0.0027 185 ILE A CG1 
1523  C CG2 . ILE A 185 ? 0.3957 0.4608 0.5522 0.0466  0.0346  -0.0011 185 ILE A CG2 
1524  C CD1 . ILE A 185 ? 0.3602 0.4140 0.5097 0.0429  0.0348  -0.0033 185 ILE A CD1 
1525  N N   . ARG A 186 ? 0.3228 0.4033 0.4864 0.0484  0.0384  -0.0009 186 ARG A N   
1526  C CA  . ARG A 186 ? 0.3689 0.4575 0.5374 0.0487  0.0377  -0.0007 186 ARG A CA  
1527  C C   . ARG A 186 ? 0.3508 0.4435 0.5217 0.0528  0.0389  -0.0005 186 ARG A C   
1528  O O   . ARG A 186 ? 0.3424 0.4404 0.5165 0.0545  0.0376  -0.0002 186 ARG A O   
1529  C CB  . ARG A 186 ? 0.3447 0.4381 0.5156 0.0454  0.0384  -0.0012 186 ARG A CB  
1530  C CG  . ARG A 186 ? 0.3614 0.4515 0.5303 0.0415  0.0370  -0.0012 186 ARG A CG  
1531  C CD  . ARG A 186 ? 0.4000 0.4935 0.5713 0.0389  0.0350  -0.0013 186 ARG A CD  
1532  N NE  . ARG A 186 ? 0.4098 0.5020 0.5809 0.0397  0.0325  -0.0009 186 ARG A NE  
1533  C CZ  . ARG A 186 ? 0.3647 0.4526 0.5336 0.0380  0.0307  -0.0008 186 ARG A CZ  
1534  N NH1 . ARG A 186 ? 0.3627 0.4466 0.5291 0.0349  0.0302  -0.0011 186 ARG A NH1 
1535  N NH2 . ARG A 186 ? 0.3753 0.4630 0.5443 0.0401  0.0293  -0.0004 186 ARG A NH2 
1536  N N   . HIS A 187 ? 0.3381 0.4284 0.5072 0.0545  0.0412  -0.0009 187 HIS A N   
1537  C CA  . HIS A 187 ? 0.3329 0.4262 0.5038 0.0587  0.0424  -0.0008 187 HIS A CA  
1538  C C   . HIS A 187 ? 0.3384 0.4289 0.5081 0.0620  0.0411  0.0000  187 HIS A C   
1539  O O   . HIS A 187 ? 0.3308 0.4263 0.5032 0.0650  0.0404  0.0003  187 HIS A O   
1540  C CB  . HIS A 187 ? 0.3508 0.4411 0.5196 0.0596  0.0452  -0.0014 187 HIS A CB  
1541  C CG  . HIS A 187 ? 0.4442 0.5370 0.6145 0.0641  0.0466  -0.0015 187 HIS A CG  
1542  N ND1 . HIS A 187 ? 0.4463 0.5468 0.6210 0.0653  0.0481  -0.0021 187 HIS A ND1 
1543  C CD2 . HIS A 187 ? 0.4890 0.5775 0.6571 0.0678  0.0467  -0.0010 187 HIS A CD2 
1544  C CE1 . HIS A 187 ? 0.4739 0.5745 0.6488 0.0699  0.0489  -0.0020 187 HIS A CE1 
1545  N NE2 . HIS A 187 ? 0.5060 0.5990 0.6767 0.0715  0.0481  -0.0013 187 HIS A NE2 
1546  N N   . TYR A 188 ? 0.3615 0.4438 0.5267 0.0616  0.0407  0.0003  188 TYR A N   
1547  C CA  . TYR A 188 ? 0.3668 0.4451 0.5300 0.0647  0.0401  0.0011  188 TYR A CA  
1548  C C   . TYR A 188 ? 0.3897 0.4684 0.5532 0.0636  0.0376  0.0018  188 TYR A C   
1549  O O   . TYR A 188 ? 0.3313 0.4090 0.4939 0.0664  0.0368  0.0027  188 TYR A O   
1550  C CB  . TYR A 188 ? 0.4132 0.4825 0.5718 0.0649  0.0414  0.0008  188 TYR A CB  
1551  C CG  . TYR A 188 ? 0.4292 0.4970 0.5869 0.0668  0.0439  0.0001  188 TYR A CG  
1552  C CD1 . TYR A 188 ? 0.4258 0.4946 0.5840 0.0713  0.0450  0.0006  188 TYR A CD1 
1553  C CD2 . TYR A 188 ? 0.4384 0.5036 0.5944 0.0645  0.0451  -0.0008 188 TYR A CD2 
1554  C CE1 . TYR A 188 ? 0.4314 0.4986 0.5886 0.0732  0.0474  0.0000  188 TYR A CE1 
1555  C CE2 . TYR A 188 ? 0.4789 0.5425 0.6336 0.0662  0.0474  -0.0016 188 TYR A CE2 
1556  C CZ  . TYR A 188 ? 0.5052 0.5700 0.6607 0.0706  0.0486  -0.0012 188 TYR A CZ  
1557  O OH  . TYR A 188 ? 0.4455 0.5084 0.5997 0.0722  0.0510  -0.0020 188 TYR A OH  
1558  N N   . GLN A 189 ? 0.3637 0.4435 0.5279 0.0595  0.0363  0.0014  189 GLN A N   
1559  C CA  . GLN A 189 ? 0.3504 0.4297 0.5143 0.0579  0.0341  0.0018  189 GLN A CA  
1560  C C   . GLN A 189 ? 0.3391 0.4249 0.5066 0.0549  0.0327  0.0014  189 GLN A C   
1561  O O   . GLN A 189 ? 0.2956 0.3794 0.4622 0.0513  0.0319  0.0010  189 GLN A O   
1562  C CB  . GLN A 189 ? 0.3417 0.4130 0.5018 0.0557  0.0339  0.0015  189 GLN A CB  
1563  C CG  . GLN A 189 ? 0.3529 0.4172 0.5095 0.0581  0.0354  0.0017  189 GLN A CG  
1564  C CD  . GLN A 189 ? 0.3307 0.3935 0.4862 0.0608  0.0348  0.0028  189 GLN A CD  
1565  O OE1 . GLN A 189 ? 0.3140 0.3797 0.4706 0.0604  0.0330  0.0033  189 GLN A OE1 
1566  N NE2 . GLN A 189 ? 0.3387 0.3962 0.4915 0.0637  0.0364  0.0032  189 GLN A NE2 
1567  N N   . PRO A 190 ? 0.3292 0.4230 0.5009 0.0562  0.0325  0.0013  190 PRO A N   
1568  C CA  . PRO A 190 ? 0.3323 0.4326 0.5077 0.0531  0.0317  0.0007  190 PRO A CA  
1569  C C   . PRO A 190 ? 0.3120 0.4114 0.4870 0.0503  0.0293  0.0007  190 PRO A C   
1570  O O   . PRO A 190 ? 0.2868 0.3873 0.4627 0.0466  0.0291  0.0001  190 PRO A O   
1571  C CB  . PRO A 190 ? 0.3094 0.4185 0.4896 0.0559  0.0314  0.0004  190 PRO A CB  
1572  C CG  . PRO A 190 ? 0.3061 0.4125 0.4842 0.0608  0.0315  0.0013  190 PRO A CG  
1573  C CD  . PRO A 190 ? 0.3125 0.4097 0.4857 0.0608  0.0332  0.0017  190 PRO A CD  
1574  N N   . ASN A 191 ? 0.3039 0.4008 0.4770 0.0521  0.0278  0.0015  191 ASN A N   
1575  C CA  . ASN A 191 ? 0.3730 0.4693 0.5457 0.0499  0.0256  0.0015  191 ASN A CA  
1576  C C   . ASN A 191 ? 0.3553 0.4436 0.5240 0.0478  0.0255  0.0015  191 ASN A C   
1577  O O   . ASN A 191 ? 0.3602 0.4473 0.5282 0.0463  0.0239  0.0015  191 ASN A O   
1578  C CB  . ASN A 191 ? 0.4280 0.5266 0.6010 0.0527  0.0238  0.0022  191 ASN A CB  
1579  C CG  . ASN A 191 ? 0.5663 0.6743 0.7442 0.0541  0.0232  0.0017  191 ASN A CG  
1580  O OD1 . ASN A 191 ? 0.5113 0.6220 0.6899 0.0582  0.0234  0.0021  191 ASN A OD1 
1581  N ND2 . ASN A 191 ? 0.5313 0.6443 0.7126 0.0506  0.0227  0.0006  191 ASN A ND2 
1582  N N   . ALA A 192 ? 0.3752 0.4580 0.5413 0.0478  0.0273  0.0013  192 ALA A N   
1583  C CA  . ALA A 192 ? 0.4206 0.4963 0.5834 0.0458  0.0272  0.0010  192 ALA A CA  
1584  C C   . ALA A 192 ? 0.3769 0.4533 0.5403 0.0418  0.0261  0.0002  192 ALA A C   
1585  O O   . ALA A 192 ? 0.2812 0.3611 0.4464 0.0403  0.0265  0.0000  192 ALA A O   
1586  C CB  . ALA A 192 ? 0.4171 0.4875 0.5773 0.0468  0.0292  0.0006  192 ALA A CB  
1587  N N   . ILE A 193 ? 0.3616 0.4342 0.5234 0.0401  0.0247  0.0000  193 ILE A N   
1588  C CA  . ILE A 193 ? 0.3345 0.4059 0.4959 0.0366  0.0238  -0.0008 193 ILE A CA  
1589  C C   . ILE A 193 ? 0.3208 0.3867 0.4794 0.0360  0.0249  -0.0015 193 ILE A C   
1590  O O   . ILE A 193 ? 0.3015 0.3626 0.4580 0.0372  0.0254  -0.0018 193 ILE A O   
1591  C CB  . ILE A 193 ? 0.3215 0.3913 0.4824 0.0353  0.0219  -0.0010 193 ILE A CB  
1592  C CG1 . ILE A 193 ? 0.3549 0.4306 0.5185 0.0358  0.0205  -0.0005 193 ILE A CG1 
1593  C CG2 . ILE A 193 ? 0.3297 0.3968 0.4895 0.0322  0.0209  -0.0020 193 ILE A CG2 
1594  C CD1 . ILE A 193 ? 0.3524 0.4335 0.5188 0.0335  0.0200  -0.0008 193 ILE A CD1 
1595  N N   . ILE A 194 ? 0.2869 0.3535 0.4453 0.0341  0.0253  -0.0019 194 ILE A N   
1596  C CA  . ILE A 194 ? 0.3091 0.3704 0.4643 0.0335  0.0261  -0.0026 194 ILE A CA  
1597  C C   . ILE A 194 ? 0.3557 0.4142 0.5093 0.0308  0.0244  -0.0033 194 ILE A C   
1598  O O   . ILE A 194 ? 0.3799 0.4407 0.5344 0.0287  0.0238  -0.0032 194 ILE A O   
1599  C CB  . ILE A 194 ? 0.3108 0.3738 0.4659 0.0338  0.0281  -0.0024 194 ILE A CB  
1600  C CG1 . ILE A 194 ? 0.2899 0.3554 0.4464 0.0369  0.0297  -0.0019 194 ILE A CG1 
1601  C CG2 . ILE A 194 ? 0.3227 0.3803 0.4739 0.0329  0.0285  -0.0033 194 ILE A CG2 
1602  C CD1 . ILE A 194 ? 0.3062 0.3738 0.4628 0.0372  0.0319  -0.0019 194 ILE A CD1 
1603  N N   . VAL A 195 ? 0.3558 0.4090 0.5071 0.0309  0.0237  -0.0043 195 VAL A N   
1604  C CA  . VAL A 195 ? 0.3728 0.4227 0.5224 0.0288  0.0219  -0.0053 195 VAL A CA  
1605  C C   . VAL A 195 ? 0.3393 0.3845 0.4855 0.0290  0.0223  -0.0063 195 VAL A C   
1606  O O   . VAL A 195 ? 0.2952 0.3382 0.4407 0.0307  0.0233  -0.0068 195 VAL A O   
1607  C CB  . VAL A 195 ? 0.3527 0.4011 0.5030 0.0288  0.0205  -0.0059 195 VAL A CB  
1608  C CG1 . VAL A 195 ? 0.3771 0.4232 0.5264 0.0268  0.0185  -0.0069 195 VAL A CG1 
1609  C CG2 . VAL A 195 ? 0.3601 0.4127 0.5132 0.0294  0.0203  -0.0049 195 VAL A CG2 
1610  N N   . ASN A 196 ? 0.3513 0.3947 0.4953 0.0274  0.0216  -0.0066 196 ASN A N   
1611  C CA  . ASN A 196 ? 0.4029 0.4414 0.5431 0.0277  0.0214  -0.0078 196 ASN A CA  
1612  C C   . ASN A 196 ? 0.3921 0.4276 0.5309 0.0264  0.0190  -0.0088 196 ASN A C   
1613  O O   . ASN A 196 ? 0.4388 0.4751 0.5775 0.0247  0.0182  -0.0082 196 ASN A O   
1614  C CB  . ASN A 196 ? 0.4349 0.4728 0.5724 0.0276  0.0229  -0.0072 196 ASN A CB  
1615  C CG  . ASN A 196 ? 0.4929 0.5258 0.6262 0.0285  0.0228  -0.0085 196 ASN A CG  
1616  O OD1 . ASN A 196 ? 0.4670 0.4976 0.6001 0.0296  0.0222  -0.0099 196 ASN A OD1 
1617  N ND2 . ASN A 196 ? 0.5314 0.5626 0.6611 0.0280  0.0237  -0.0081 196 ASN A ND2 
1618  N N   . ASN A 197 ? 0.4100 0.4423 0.5480 0.0271  0.0178  -0.0106 197 ASN A N   
1619  C CA  . ASN A 197 ? 0.4072 0.4368 0.5441 0.0262  0.0154  -0.0120 197 ASN A CA  
1620  C C   . ASN A 197 ? 0.4176 0.4433 0.5500 0.0263  0.0146  -0.0126 197 ASN A C   
1621  O O   . ASN A 197 ? 0.4135 0.4369 0.5438 0.0276  0.0152  -0.0136 197 ASN A O   
1622  C CB  . ASN A 197 ? 0.4136 0.4420 0.5522 0.0269  0.0147  -0.0138 197 ASN A CB  
1623  C CG  . ASN A 197 ? 0.4096 0.4358 0.5478 0.0262  0.0121  -0.0157 197 ASN A CG  
1624  O OD1 . ASN A 197 ? 0.4627 0.4897 0.6014 0.0250  0.0108  -0.0152 197 ASN A OD1 
1625  N ND2 . ASN A 197 ? 0.3856 0.4093 0.5234 0.0270  0.0113  -0.0179 197 ASN A ND2 
1626  N N   . THR A 198 ? 0.4526 0.4773 0.5829 0.0250  0.0135  -0.0120 198 THR A N   
1627  C CA  . THR A 198 ? 0.5096 0.5304 0.6347 0.0252  0.0135  -0.0120 198 THR A CA  
1628  C C   . THR A 198 ? 0.6148 0.6313 0.7369 0.0254  0.0106  -0.0137 198 THR A C   
1629  O O   . THR A 198 ? 0.5539 0.5666 0.6713 0.0263  0.0102  -0.0141 198 THR A O   
1630  C CB  . THR A 198 ? 0.5127 0.5344 0.6364 0.0237  0.0150  -0.0099 198 THR A CB  
1631  O OG1 . THR A 198 ? 0.4586 0.4813 0.5840 0.0221  0.0137  -0.0096 198 THR A OG1 
1632  C CG2 . THR A 198 ? 0.5493 0.5755 0.6758 0.0237  0.0179  -0.0086 198 THR A CG2 
1633  N N   . GLY A 199 ? 0.7878 0.8049 0.9125 0.0249  0.0085  -0.0147 199 GLY A N   
1634  C CA  . GLY A 199 ? 0.8991 0.9131 1.0224 0.0259  0.0058  -0.0172 199 GLY A CA  
1635  C C   . GLY A 199 ? 0.8594 0.8718 0.9819 0.0252  0.0034  -0.0175 199 GLY A C   
1636  O O   . GLY A 199 ? 0.9184 0.9288 1.0374 0.0244  0.0036  -0.0159 199 GLY A O   
1637  N N   . VAL A 206 ? 0.7048 0.7401 0.8344 0.0137  0.0235  -0.0031 206 VAL A N   
1638  C CA  . VAL A 206 ? 0.6086 0.6497 0.7425 0.0151  0.0251  -0.0030 206 VAL A CA  
1639  C C   . VAL A 206 ? 0.4862 0.5252 0.6168 0.0166  0.0272  -0.0028 206 VAL A C   
1640  O O   . VAL A 206 ? 0.5185 0.5559 0.6462 0.0153  0.0292  -0.0022 206 VAL A O   
1641  C CB  . VAL A 206 ? 0.5809 0.6288 0.7200 0.0133  0.0265  -0.0024 206 VAL A CB  
1642  C CG1 . VAL A 206 ? 0.5323 0.5857 0.6747 0.0146  0.0288  -0.0021 206 VAL A CG1 
1643  C CG2 . VAL A 206 ? 0.6347 0.6855 0.7776 0.0128  0.0241  -0.0028 206 VAL A CG2 
1644  N N   . SER A 207 ? 0.4371 0.4759 0.5679 0.0191  0.0269  -0.0034 207 SER A N   
1645  C CA  . SER A 207 ? 0.4543 0.4900 0.5811 0.0206  0.0285  -0.0036 207 SER A CA  
1646  C C   . SER A 207 ? 0.4315 0.4721 0.5610 0.0212  0.0316  -0.0030 207 SER A C   
1647  O O   . SER A 207 ? 0.4594 0.4979 0.5857 0.0222  0.0334  -0.0031 207 SER A O   
1648  C CB  . SER A 207 ? 0.5201 0.5523 0.6451 0.0228  0.0268  -0.0048 207 SER A CB  
1649  O OG  . SER A 207 ? 0.4438 0.4793 0.5735 0.0238  0.0257  -0.0052 207 SER A OG  
1650  N N   . ASP A 208 ? 0.3826 0.4298 0.5180 0.0206  0.0322  -0.0025 208 ASP A N   
1651  C CA  . ASP A 208 ? 0.3771 0.4298 0.5158 0.0213  0.0349  -0.0022 208 ASP A CA  
1652  C C   . ASP A 208 ? 0.3370 0.3968 0.4818 0.0201  0.0348  -0.0019 208 ASP A C   
1653  O O   . ASP A 208 ? 0.3275 0.3885 0.4746 0.0200  0.0325  -0.0021 208 ASP A O   
1654  C CB  . ASP A 208 ? 0.3693 0.4225 0.5087 0.0246  0.0353  -0.0026 208 ASP A CB  
1655  C CG  . ASP A 208 ? 0.3571 0.4150 0.4990 0.0257  0.0383  -0.0024 208 ASP A CG  
1656  O OD1 . ASP A 208 ? 0.3779 0.4335 0.5164 0.0260  0.0404  -0.0024 208 ASP A OD1 
1657  O OD2 . ASP A 208 ? 0.3636 0.4276 0.5108 0.0265  0.0384  -0.0022 208 ASP A OD2 
1658  N N   . PRO A 209 ? 0.3623 0.4275 0.5102 0.0193  0.0374  -0.0017 209 PRO A N   
1659  C CA  . PRO A 209 ? 0.3397 0.4126 0.4940 0.0185  0.0371  -0.0018 209 PRO A CA  
1660  C C   . PRO A 209 ? 0.3389 0.4152 0.4969 0.0211  0.0352  -0.0019 209 PRO A C   
1661  O O   . PRO A 209 ? 0.3284 0.4089 0.4902 0.0204  0.0336  -0.0020 209 PRO A O   
1662  C CB  . PRO A 209 ? 0.3563 0.4343 0.5133 0.0181  0.0404  -0.0018 209 PRO A CB  
1663  C CG  . PRO A 209 ? 0.3567 0.4283 0.5074 0.0167  0.0425  -0.0015 209 PRO A CG  
1664  C CD  . PRO A 209 ? 0.3774 0.4420 0.5230 0.0189  0.0407  -0.0015 209 PRO A CD  
1665  N N   . GLU A 210 ? 0.3410 0.4151 0.4975 0.0242  0.0353  -0.0019 210 GLU A N   
1666  C CA  . GLU A 210 ? 0.3292 0.4062 0.4887 0.0269  0.0340  -0.0019 210 GLU A CA  
1667  C C   . GLU A 210 ? 0.3272 0.4006 0.4855 0.0268  0.0312  -0.0020 210 GLU A C   
1668  O O   . GLU A 210 ? 0.3199 0.3952 0.4803 0.0287  0.0300  -0.0018 210 GLU A O   
1669  C CB  . GLU A 210 ? 0.3467 0.4228 0.5054 0.0301  0.0355  -0.0019 210 GLU A CB  
1670  C CG  . GLU A 210 ? 0.3719 0.4538 0.5336 0.0310  0.0382  -0.0019 210 GLU A CG  
1671  C CD  . GLU A 210 ? 0.3525 0.4428 0.5203 0.0314  0.0378  -0.0019 210 GLU A CD  
1672  O OE1 . GLU A 210 ? 0.3360 0.4274 0.5054 0.0320  0.0355  -0.0018 210 GLU A OE1 
1673  O OE2 . GLU A 210 ? 0.3569 0.4528 0.5280 0.0313  0.0398  -0.0023 210 GLU A OE2 
1674  N N   . ILE A 211 ? 0.3160 0.3841 0.4707 0.0248  0.0301  -0.0022 211 ILE A N   
1675  C CA  . ILE A 211 ? 0.3128 0.3778 0.4666 0.0245  0.0275  -0.0025 211 ILE A CA  
1676  C C   . ILE A 211 ? 0.2973 0.3670 0.4549 0.0234  0.0260  -0.0024 211 ILE A C   
1677  O O   . ILE A 211 ? 0.3003 0.3733 0.4597 0.0213  0.0264  -0.0023 211 ILE A O   
1678  C CB  . ILE A 211 ? 0.3261 0.3845 0.4752 0.0229  0.0266  -0.0030 211 ILE A CB  
1679  C CG1 . ILE A 211 ? 0.4124 0.4660 0.5583 0.0251  0.0268  -0.0036 211 ILE A CG1 
1680  C CG2 . ILE A 211 ? 0.2944 0.3516 0.4437 0.0214  0.0241  -0.0033 211 ILE A CG2 
1681  C CD1 . ILE A 211 ? 0.4912 0.5395 0.6322 0.0245  0.0272  -0.0039 211 ILE A CD1 
1682  N N   . ASP A 212 ? 0.3257 0.3956 0.4844 0.0248  0.0244  -0.0024 212 ASP A N   
1683  C CA  . ASP A 212 ? 0.3202 0.3942 0.4821 0.0243  0.0228  -0.0024 212 ASP A CA  
1684  C C   . ASP A 212 ? 0.3072 0.3775 0.4674 0.0226  0.0206  -0.0029 212 ASP A C   
1685  O O   . ASP A 212 ? 0.2751 0.3483 0.4374 0.0213  0.0192  -0.0030 212 ASP A O   
1686  C CB  . ASP A 212 ? 0.3130 0.3898 0.4768 0.0273  0.0227  -0.0020 212 ASP A CB  
1687  C CG  . ASP A 212 ? 0.3102 0.3914 0.4761 0.0293  0.0246  -0.0016 212 ASP A CG  
1688  O OD1 . ASP A 212 ? 0.2900 0.3751 0.4579 0.0278  0.0256  -0.0017 212 ASP A OD1 
1689  O OD2 . ASP A 212 ? 0.3272 0.4078 0.4928 0.0323  0.0252  -0.0012 212 ASP A OD2 
1690  N N   . VAL A 213 ? 0.3229 0.3871 0.4797 0.0229  0.0201  -0.0034 213 VAL A N   
1691  C CA  . VAL A 213 ? 0.3117 0.3726 0.4673 0.0218  0.0181  -0.0041 213 VAL A CA  
1692  C C   . VAL A 213 ? 0.2996 0.3545 0.4513 0.0210  0.0177  -0.0048 213 VAL A C   
1693  O O   . VAL A 213 ? 0.3104 0.3624 0.4599 0.0223  0.0187  -0.0050 213 VAL A O   
1694  C CB  . VAL A 213 ? 0.3457 0.4056 0.5017 0.0237  0.0174  -0.0044 213 VAL A CB  
1695  C CG1 . VAL A 213 ? 0.3832 0.4404 0.5385 0.0224  0.0153  -0.0053 213 VAL A CG1 
1696  C CG2 . VAL A 213 ? 0.3321 0.3972 0.4910 0.0252  0.0177  -0.0035 213 VAL A CG2 
1697  N N   . VAL A 214 ? 0.3034 0.3562 0.4540 0.0191  0.0161  -0.0053 214 VAL A N   
1698  C CA  . VAL A 214 ? 0.3438 0.3909 0.4905 0.0185  0.0152  -0.0061 214 VAL A CA  
1699  C C   . VAL A 214 ? 0.3626 0.4074 0.5094 0.0189  0.0132  -0.0073 214 VAL A C   
1700  O O   . VAL A 214 ? 0.3894 0.4367 0.5387 0.0185  0.0123  -0.0074 214 VAL A O   
1701  C CB  . VAL A 214 ? 0.3560 0.4023 0.5013 0.0161  0.0151  -0.0057 214 VAL A CB  
1702  C CG1 . VAL A 214 ? 0.4657 0.5063 0.6072 0.0154  0.0134  -0.0065 214 VAL A CG1 
1703  C CG2 . VAL A 214 ? 0.4038 0.4508 0.5480 0.0159  0.0175  -0.0048 214 VAL A CG2 
1704  N N   . THR A 215 ? 0.4093 0.4496 0.5535 0.0198  0.0126  -0.0084 215 THR A N   
1705  C CA  . THR A 215 ? 0.4507 0.4889 0.5953 0.0205  0.0112  -0.0099 215 THR A CA  
1706  C C   . THR A 215 ? 0.4897 0.5244 0.6322 0.0196  0.0090  -0.0111 215 THR A C   
1707  O O   . THR A 215 ? 0.4037 0.4358 0.5430 0.0190  0.0088  -0.0108 215 THR A O   
1708  C CB  . THR A 215 ? 0.4493 0.4854 0.5926 0.0223  0.0122  -0.0106 215 THR A CB  
1709  O OG1 . THR A 215 ? 0.5312 0.5684 0.6770 0.0231  0.0124  -0.0111 215 THR A OG1 
1710  C CG2 . THR A 215 ? 0.4353 0.4668 0.5749 0.0225  0.0111  -0.0118 215 THR A CG2 
1711  N N   . TYR A 216 ? 0.5782 0.6126 0.7222 0.0195  0.0075  -0.0124 216 TYR A N   
1712  C CA  . TYR A 216 ? 0.5524 0.5835 0.6949 0.0191  0.0052  -0.0139 216 TYR A CA  
1713  C C   . TYR A 216 ? 0.6528 0.6832 0.7969 0.0202  0.0046  -0.0159 216 TYR A C   
1714  O O   . TYR A 216 ? 0.5376 0.5700 0.6846 0.0199  0.0045  -0.0163 216 TYR A O   
1715  C CB  . TYR A 216 ? 0.4573 0.4899 0.6010 0.0174  0.0042  -0.0134 216 TYR A CB  
1716  C CG  . TYR A 216 ? 0.4588 0.4926 0.6016 0.0160  0.0051  -0.0117 216 TYR A CG  
1717  C CD1 . TYR A 216 ? 0.4421 0.4721 0.5811 0.0153  0.0046  -0.0114 216 TYR A CD1 
1718  C CD2 . TYR A 216 ? 0.4621 0.5006 0.6075 0.0155  0.0067  -0.0103 216 TYR A CD2 
1719  C CE1 . TYR A 216 ? 0.4622 0.4931 0.6005 0.0136  0.0058  -0.0099 216 TYR A CE1 
1720  C CE2 . TYR A 216 ? 0.4952 0.5353 0.6403 0.0140  0.0077  -0.0090 216 TYR A CE2 
1721  C CZ  . TYR A 216 ? 0.5039 0.5402 0.6456 0.0129  0.0074  -0.0089 216 TYR A CZ  
1722  O OH  . TYR A 216 ? 0.5650 0.6026 0.7065 0.0111  0.0088  -0.0077 216 TYR A OH  
1723  N N   . GLN A 217 ? 0.9395 0.9674 1.0821 0.0214  0.0046  -0.0172 217 GLN A N   
1724  C CA  . GLN A 217 ? 1.0006 1.0279 1.1451 0.0222  0.0043  -0.0194 217 GLN A CA  
1725  C C   . GLN A 217 ? 1.0205 1.0457 1.1645 0.0222  0.0016  -0.0216 217 GLN A C   
1726  O O   . GLN A 217 ? 1.1258 1.1484 1.2665 0.0224  0.0002  -0.0216 217 GLN A O   
1727  C CB  . GLN A 217 ? 0.9514 0.9773 1.0948 0.0236  0.0054  -0.0201 217 GLN A CB  
1728  C CG  . GLN A 217 ? 0.8988 0.9257 1.0449 0.0241  0.0072  -0.0208 217 GLN A CG  
1729  C CD  . GLN A 217 ? 0.8596 0.8845 1.0045 0.0252  0.0081  -0.0219 217 GLN A CD  
1730  O OE1 . GLN A 217 ? 0.7131 0.7358 0.8552 0.0258  0.0069  -0.0228 217 GLN A OE1 
1731  N NE2 . GLN A 217 ? 0.7826 0.8078 0.9291 0.0257  0.0102  -0.0220 217 GLN A NE2 
1732  N N   . ARG A 218 ? 1.2229 1.2491 1.3699 0.0220  0.0011  -0.0234 218 ARG A N   
1733  C CA  . ARG A 218 ? 1.4757 1.5006 1.6232 0.0221  -0.0012 -0.0259 218 ARG A CA  
1734  C C   . ARG A 218 ? 1.4763 1.4991 1.6208 0.0220  -0.0034 -0.0255 218 ARG A C   
1735  O O   . ARG A 218 ? 1.6672 1.6874 1.8099 0.0230  -0.0056 -0.0273 218 ARG A O   
1736  C CB  . ARG A 218 ? 1.5001 1.5239 1.6483 0.0233  -0.0015 -0.0286 218 ARG A CB  
1737  C CG  . ARG A 218 ? 1.4529 1.4784 1.6049 0.0229  0.0003  -0.0297 218 ARG A CG  
1738  C CD  . ARG A 218 ? 1.5089 1.5364 1.6637 0.0217  0.0004  -0.0298 218 ARG A CD  
1739  N NE  . ARG A 218 ? 1.5106 1.5387 1.6689 0.0216  0.0007  -0.0328 218 ARG A NE  
1740  C CZ  . ARG A 218 ? 1.4566 1.4843 1.6162 0.0219  -0.0013 -0.0360 218 ARG A CZ  
1741  N NH1 . ARG A 218 ? 1.3744 1.4014 1.5326 0.0223  -0.0039 -0.0363 218 ARG A NH1 
1742  N NH2 . ARG A 218 ? 1.0746 1.1027 1.2372 0.0219  -0.0009 -0.0391 218 ARG A NH2 
1743  N N   . ARG A 219 ? 1.4121 1.4359 1.5561 0.0208  -0.0028 -0.0232 219 ARG A N   
1744  C CA  . ARG A 219 ? 1.3486 1.3706 1.4904 0.0202  -0.0045 -0.0227 219 ARG A CA  
1745  C C   . ARG A 219 ? 1.3221 1.3471 1.4659 0.0185  -0.0033 -0.0210 219 ARG A C   
1746  O O   . ARG A 219 ? 1.0911 1.1187 1.2360 0.0181  -0.0013 -0.0192 219 ARG A O   
1747  C CB  . ARG A 219 ? 1.3350 1.3535 1.4719 0.0205  -0.0047 -0.0214 219 ARG A CB  
1748  C CG  . ARG A 219 ? 1.3735 1.3938 1.5100 0.0197  -0.0021 -0.0188 219 ARG A CG  
1749  C CD  . ARG A 219 ? 1.3035 1.3206 1.4352 0.0199  -0.0016 -0.0175 219 ARG A CD  
1750  N NE  . ARG A 219 ? 1.4747 1.4912 1.6052 0.0181  -0.0016 -0.0161 219 ARG A NE  
1751  C CZ  . ARG A 219 ? 1.4255 1.4405 1.5529 0.0172  -0.0003 -0.0142 219 ARG A CZ  
1752  N NH1 . ARG A 219 ? 1.3694 1.3828 1.4940 0.0181  0.0008  -0.0136 219 ARG A NH1 
1753  N NH2 . ARG A 219 ? 1.2769 1.2918 1.4040 0.0153  0.0000  -0.0131 219 ARG A NH2 
1754  N N   . THR A 220 ? 1.0799 1.1047 1.2242 0.0178  -0.0048 -0.0216 220 THR A N   
1755  C CA  . THR A 220 ? 0.9510 0.9787 1.0971 0.0162  -0.0039 -0.0202 220 THR A CA  
1756  C C   . THR A 220 ? 0.8093 0.8351 0.9528 0.0150  -0.0047 -0.0191 220 THR A C   
1757  O O   . THR A 220 ? 0.7838 0.8070 0.9262 0.0150  -0.0066 -0.0203 220 THR A O   
1758  C CB  . THR A 220 ? 0.8796 0.9095 1.0290 0.0162  -0.0042 -0.0217 220 THR A CB  
1759  O OG1 . THR A 220 ? 0.8635 0.8950 1.0146 0.0170  -0.0024 -0.0216 220 THR A OG1 
1760  C CG2 . THR A 220 ? 0.8717 0.9042 1.0226 0.0148  -0.0039 -0.0207 220 THR A CG2 
1761  N N   . PRO A 221 ? 0.7778 0.8046 0.9203 0.0139  -0.0032 -0.0169 221 PRO A N   
1762  C CA  . PRO A 221 ? 0.7889 0.8133 0.9287 0.0125  -0.0034 -0.0159 221 PRO A CA  
1763  C C   . PRO A 221 ? 0.7178 0.7449 0.8598 0.0107  -0.0036 -0.0157 221 PRO A C   
1764  O O   . PRO A 221 ? 0.5618 0.5927 0.7072 0.0107  -0.0034 -0.0161 221 PRO A O   
1765  C CB  . PRO A 221 ? 0.8017 0.8265 0.9400 0.0122  -0.0013 -0.0141 221 PRO A CB  
1766  C CG  . PRO A 221 ? 0.7042 0.7338 0.8460 0.0130  0.0001  -0.0137 221 PRO A CG  
1767  C CD  . PRO A 221 ? 0.7229 0.7530 0.8668 0.0142  -0.0009 -0.0155 221 PRO A CD  
1768  N N   . ASP A 222 ? 0.8720 0.8969 1.0120 0.0090  -0.0037 -0.0150 222 ASP A N   
1769  C CA  . ASP A 222 ? 0.9406 0.9676 1.0824 0.0071  -0.0040 -0.0150 222 ASP A CA  
1770  C C   . ASP A 222 ? 0.8535 0.8850 0.9974 0.0054  -0.0021 -0.0134 222 ASP A C   
1771  O O   . ASP A 222 ? 0.7851 0.8202 0.9315 0.0040  -0.0021 -0.0136 222 ASP A O   
1772  C CB  . ASP A 222 ? 1.1459 1.1678 1.2843 0.0058  -0.0050 -0.0151 222 ASP A CB  
1773  C CG  . ASP A 222 ? 1.1258 1.1421 1.2610 0.0076  -0.0070 -0.0164 222 ASP A CG  
1774  O OD1 . ASP A 222 ? 0.9051 0.9223 1.0421 0.0089  -0.0084 -0.0181 222 ASP A OD1 
1775  O OD2 . ASP A 222 ? 1.2562 1.2673 1.3869 0.0076  -0.0070 -0.0158 222 ASP A OD2 
1776  N N   . GLU A 223 ? 0.8970 0.9283 1.0395 0.0054  -0.0003 -0.0122 223 GLU A N   
1777  C CA  . GLU A 223 ? 0.9858 1.0223 1.1309 0.0041  0.0014  -0.0110 223 GLU A CA  
1778  C C   . GLU A 223 ? 0.9150 0.9529 1.0601 0.0055  0.0032  -0.0100 223 GLU A C   
1779  O O   . GLU A 223 ? 0.7337 0.7675 0.8756 0.0068  0.0033  -0.0100 223 GLU A O   
1780  C CB  . GLU A 223 ? 0.9809 1.0162 1.1250 0.0013  0.0022  -0.0105 223 GLU A CB  
1781  C CG  . GLU A 223 ? 1.0189 1.0478 1.1580 0.0010  0.0028  -0.0099 223 GLU A CG  
1782  C CD  . GLU A 223 ? 1.0786 1.1068 1.2168 -0.0019 0.0045  -0.0091 223 GLU A CD  
1783  O OE1 . GLU A 223 ? 1.1263 1.1484 1.2596 -0.0023 0.0052  -0.0085 223 GLU A OE1 
1784  O OE2 . GLU A 223 ? 0.8209 0.8545 0.9631 -0.0038 0.0052  -0.0092 223 GLU A OE2 
1785  N N   . ILE A 224 ? 0.6646 0.7085 0.8133 0.0053  0.0045  -0.0093 224 ILE A N   
1786  C CA  . ILE A 224 ? 0.5410 0.5870 0.6902 0.0066  0.0064  -0.0084 224 ILE A CA  
1787  C C   . ILE A 224 ? 0.5170 0.5641 0.6659 0.0048  0.0084  -0.0074 224 ILE A C   
1788  O O   . ILE A 224 ? 0.4473 0.4980 0.5986 0.0028  0.0089  -0.0073 224 ILE A O   
1789  C CB  . ILE A 224 ? 0.4509 0.5027 0.6040 0.0080  0.0066  -0.0083 224 ILE A CB  
1790  C CG1 . ILE A 224 ? 0.4481 0.4987 0.6014 0.0095  0.0051  -0.0092 224 ILE A CG1 
1791  C CG2 . ILE A 224 ? 0.4544 0.5087 0.6083 0.0095  0.0085  -0.0073 224 ILE A CG2 
1792  C CD1 . ILE A 224 ? 0.4365 0.4821 0.5871 0.0110  0.0047  -0.0099 224 ILE A CD1 
1793  N N   . TYR A 225 ? 0.5709 0.6152 0.7169 0.0057  0.0098  -0.0068 225 TYR A N   
1794  C CA  . TYR A 225 ? 0.7273 0.7730 0.8731 0.0047  0.0123  -0.0058 225 TYR A CA  
1795  C C   . TYR A 225 ? 0.5981 0.6512 0.7487 0.0055  0.0136  -0.0054 225 TYR A C   
1796  O O   . TYR A 225 ? 0.6443 0.6982 0.7954 0.0080  0.0136  -0.0054 225 TYR A O   
1797  C CB  . TYR A 225 ? 0.8089 0.8491 0.9499 0.0059  0.0131  -0.0054 225 TYR A CB  
1798  C CG  . TYR A 225 ? 0.9823 1.0223 1.1216 0.0048  0.0159  -0.0044 225 TYR A CG  
1799  C CD1 . TYR A 225 ? 0.9441 0.9828 1.0823 0.0019  0.0171  -0.0040 225 TYR A CD1 
1800  C CD2 . TYR A 225 ? 0.9995 1.0403 1.1382 0.0066  0.0176  -0.0039 225 TYR A CD2 
1801  C CE1 . TYR A 225 ? 0.8961 0.9349 1.0331 0.0005  0.0201  -0.0032 225 TYR A CE1 
1802  C CE2 . TYR A 225 ? 0.9919 1.0326 1.1291 0.0055  0.0204  -0.0031 225 TYR A CE2 
1803  C CZ  . TYR A 225 ? 0.9258 0.9656 1.0622 0.0024  0.0217  -0.0027 225 TYR A CZ  
1804  O OH  . TYR A 225 ? 1.0426 1.0822 1.1776 0.0010  0.0249  -0.0020 225 TYR A OH  
1805  N N   . HIS A 226 ? 0.5220 0.5801 0.6759 0.0035  0.0147  -0.0053 226 HIS A N   
1806  C CA  . HIS A 226 ? 0.4871 0.5525 0.6455 0.0044  0.0159  -0.0051 226 HIS A CA  
1807  C C   . HIS A 226 ? 0.4957 0.5626 0.6542 0.0037  0.0189  -0.0045 226 HIS A C   
1808  O O   . HIS A 226 ? 0.4942 0.5677 0.6569 0.0043  0.0200  -0.0045 226 HIS A O   
1809  C CB  . HIS A 226 ? 0.4244 0.4955 0.5872 0.0034  0.0147  -0.0058 226 HIS A CB  
1810  C CG  . HIS A 226 ? 0.4589 0.5293 0.6218 0.0049  0.0122  -0.0062 226 HIS A CG  
1811  N ND1 . HIS A 226 ? 0.4597 0.5300 0.6224 0.0079  0.0118  -0.0060 226 HIS A ND1 
1812  C CD2 . HIS A 226 ? 0.4874 0.5571 0.6505 0.0037  0.0103  -0.0070 226 HIS A CD2 
1813  C CE1 . HIS A 226 ? 0.5108 0.5803 0.6735 0.0084  0.0098  -0.0066 226 HIS A CE1 
1814  N NE2 . HIS A 226 ? 0.5084 0.5776 0.6713 0.0059  0.0088  -0.0072 226 HIS A NE2 
1815  N N   . GLY A 227 ? 0.5879 0.6488 0.7417 0.0028  0.0201  -0.0040 227 GLY A N   
1816  C CA  . GLY A 227 ? 0.6427 0.7043 0.7959 0.0017  0.0232  -0.0035 227 GLY A CA  
1817  C C   . GLY A 227 ? 0.6753 0.7363 0.8283 -0.0020 0.0247  -0.0035 227 GLY A C   
1818  O O   . GLY A 227 ? 0.5925 0.6550 0.7477 -0.0038 0.0232  -0.0042 227 GLY A O   
1819  N N   . ALA A 228 ? 0.7768 0.8358 0.9274 -0.0034 0.0277  -0.0030 228 ALA A N   
1820  C CA  . ALA A 228 ? 0.8446 0.9026 0.9949 -0.0073 0.0297  -0.0030 228 ALA A CA  
1821  C C   . ALA A 228 ? 0.8682 0.9354 1.0260 -0.0092 0.0301  -0.0041 228 ALA A C   
1822  O O   . ALA A 228 ? 0.9865 1.0608 1.1491 -0.0071 0.0300  -0.0044 228 ALA A O   
1823  C CB  . ALA A 228 ? 0.8279 0.8821 0.9739 -0.0082 0.0331  -0.0022 228 ALA A CB  
1824  N N   . PRO A 229 ? 1.1283 1.1960 1.2876 -0.0129 0.0306  -0.0048 229 PRO A N   
1825  C CA  . PRO A 229 ? 1.0759 1.1527 1.2428 -0.0143 0.0300  -0.0062 229 PRO A CA  
1826  C C   . PRO A 229 ? 1.0637 1.1499 1.2369 -0.0140 0.0320  -0.0069 229 PRO A C   
1827  O O   . PRO A 229 ? 0.8566 0.9510 1.0359 -0.0134 0.0306  -0.0080 229 PRO A O   
1828  C CB  . PRO A 229 ? 1.1483 1.2226 1.3147 -0.0189 0.0311  -0.0069 229 PRO A CB  
1829  C CG  . PRO A 229 ? 1.2374 1.3002 1.3953 -0.0193 0.0315  -0.0056 229 PRO A CG  
1830  C CD  . PRO A 229 ? 1.1363 1.1956 1.2899 -0.0157 0.0316  -0.0043 229 PRO A CD  
1831  N N   . ASN A 230 ? 1.0576 1.1427 1.2290 -0.0141 0.0353  -0.0062 230 ASN A N   
1832  C CA  . ASN A 230 ? 0.9699 1.0634 1.1469 -0.0140 0.0378  -0.0069 230 ASN A CA  
1833  C C   . ASN A 230 ? 0.8063 0.9009 0.9826 -0.0096 0.0379  -0.0061 230 ASN A C   
1834  O O   . ASN A 230 ? 0.6611 0.7628 0.8421 -0.0088 0.0397  -0.0066 230 ASN A O   
1835  C CB  . ASN A 230 ? 0.9810 1.0732 1.1572 -0.0178 0.0420  -0.0070 230 ASN A CB  
1836  C CG  . ASN A 230 ? 1.1224 1.2206 1.3046 -0.0219 0.0428  -0.0088 230 ASN A CG  
1837  O OD1 . ASN A 230 ? 1.1297 1.2237 1.3097 -0.0259 0.0453  -0.0089 230 ASN A OD1 
1838  N ND2 . ASN A 230 ? 1.1486 1.2563 1.3381 -0.0208 0.0407  -0.0103 230 ASN A ND2 
1839  N N   . GLU A 231 ? 0.6866 0.7750 0.8579 -0.0067 0.0357  -0.0050 231 GLU A N   
1840  C CA  . GLU A 231 ? 0.6112 0.7000 0.7817 -0.0026 0.0355  -0.0044 231 GLU A CA  
1841  C C   . GLU A 231 ? 0.4687 0.5618 0.6427 0.0003  0.0323  -0.0047 231 GLU A C   
1842  O O   . GLU A 231 ? 0.3727 0.4694 0.5500 -0.0005 0.0303  -0.0055 231 GLU A O   
1843  C CB  . GLU A 231 ? 0.7152 0.7941 0.8778 -0.0017 0.0356  -0.0032 231 GLU A CB  
1844  C CG  . GLU A 231 ? 0.8747 0.9484 1.0329 -0.0046 0.0388  -0.0027 231 GLU A CG  
1845  C CD  . GLU A 231 ? 0.9609 1.0266 1.1117 -0.0028 0.0395  -0.0017 231 GLU A CD  
1846  O OE1 . GLU A 231 ? 0.7508 0.8114 0.8979 -0.0006 0.0368  -0.0014 231 GLU A OE1 
1847  O OE2 . GLU A 231 ? 1.0553 1.1203 1.2043 -0.0035 0.0429  -0.0013 231 GLU A OE2 
1848  N N   . LYS A 232 ? 0.4344 0.5278 0.6078 0.0040  0.0322  -0.0042 232 LYS A N   
1849  C CA  . LYS A 232 ? 0.3906 0.4872 0.5664 0.0073  0.0297  -0.0043 232 LYS A CA  
1850  C C   . LYS A 232 ? 0.4018 0.4931 0.5746 0.0073  0.0267  -0.0041 232 LYS A C   
1851  O O   . LYS A 232 ? 0.3732 0.4567 0.5406 0.0069  0.0265  -0.0036 232 LYS A O   
1852  C CB  . LYS A 232 ? 0.3839 0.4790 0.5579 0.0109  0.0306  -0.0036 232 LYS A CB  
1853  C CG  . LYS A 232 ? 0.4287 0.5248 0.6035 0.0145  0.0284  -0.0034 232 LYS A CG  
1854  C CD  . LYS A 232 ? 0.3921 0.4851 0.5642 0.0176  0.0296  -0.0028 232 LYS A CD  
1855  C CE  . LYS A 232 ? 0.4062 0.4981 0.5779 0.0208  0.0276  -0.0025 232 LYS A CE  
1856  N NZ  . LYS A 232 ? 0.4539 0.5412 0.6223 0.0232  0.0288  -0.0021 232 LYS A NZ  
1857  N N   . TYR A 233 ? 0.3463 0.4420 0.5225 0.0080  0.0244  -0.0047 233 TYR A N   
1858  C CA  . TYR A 233 ? 0.3490 0.4403 0.5228 0.0082  0.0217  -0.0046 233 TYR A CA  
1859  C C   . TYR A 233 ? 0.3795 0.4665 0.5501 0.0116  0.0211  -0.0040 233 TYR A C   
1860  O O   . TYR A 233 ? 0.3274 0.4178 0.4999 0.0144  0.0215  -0.0037 233 TYR A O   
1861  C CB  . TYR A 233 ? 0.3366 0.4337 0.5146 0.0081  0.0196  -0.0054 233 TYR A CB  
1862  C CG  . TYR A 233 ? 0.3624 0.4559 0.5383 0.0086  0.0169  -0.0055 233 TYR A CG  
1863  C CD1 . TYR A 233 ? 0.3593 0.4512 0.5339 0.0118  0.0158  -0.0050 233 TYR A CD1 
1864  C CD2 . TYR A 233 ? 0.3473 0.4395 0.5230 0.0057  0.0155  -0.0063 233 TYR A CD2 
1865  C CE1 . TYR A 233 ? 0.3510 0.4402 0.5241 0.0121  0.0136  -0.0053 233 TYR A CE1 
1866  C CE2 . TYR A 233 ? 0.3673 0.4569 0.5416 0.0062  0.0132  -0.0066 233 TYR A CE2 
1867  C CZ  . TYR A 233 ? 0.3535 0.4416 0.5265 0.0094  0.0122  -0.0061 233 TYR A CZ  
1868  O OH  . TYR A 233 ? 0.2904 0.3757 0.4618 0.0098  0.0103  -0.0064 233 TYR A OH  
1869  N N   . VAL A 234 ? 0.3568 0.4365 0.5229 0.0113  0.0201  -0.0038 234 VAL A N   
1870  C CA  . VAL A 234 ? 0.3885 0.4641 0.5521 0.0140  0.0192  -0.0036 234 VAL A CA  
1871  C C   . VAL A 234 ? 0.3648 0.4382 0.5277 0.0138  0.0167  -0.0041 234 VAL A C   
1872  O O   . VAL A 234 ? 0.3043 0.3759 0.4665 0.0115  0.0156  -0.0046 234 VAL A O   
1873  C CB  . VAL A 234 ? 0.3974 0.4667 0.5564 0.0143  0.0203  -0.0034 234 VAL A CB  
1874  C CG1 . VAL A 234 ? 0.3812 0.4524 0.5404 0.0144  0.0231  -0.0030 234 VAL A CG1 
1875  C CG2 . VAL A 234 ? 0.4685 0.5320 0.6238 0.0121  0.0193  -0.0037 234 VAL A CG2 
1876  N N   . ALA A 235 ? 0.3236 0.3971 0.4868 0.0163  0.0159  -0.0040 235 ALA A N   
1877  C CA  . ALA A 235 ? 0.3312 0.4027 0.4939 0.0164  0.0139  -0.0046 235 ALA A CA  
1878  C C   . ALA A 235 ? 0.3323 0.3969 0.4912 0.0162  0.0133  -0.0051 235 ALA A C   
1879  O O   . ALA A 235 ? 0.3066 0.3680 0.4631 0.0163  0.0144  -0.0049 235 ALA A O   
1880  C CB  . ALA A 235 ? 0.3540 0.4278 0.5180 0.0190  0.0135  -0.0043 235 ALA A CB  
1881  N N   . GLY A 236 ? 0.3483 0.4107 0.5066 0.0158  0.0115  -0.0058 236 GLY A N   
1882  C CA  . GLY A 236 ? 0.3354 0.3919 0.4908 0.0161  0.0108  -0.0066 236 GLY A CA  
1883  C C   . GLY A 236 ? 0.3098 0.3653 0.4655 0.0178  0.0102  -0.0072 236 GLY A C   
1884  O O   . GLY A 236 ? 0.2593 0.3179 0.4169 0.0184  0.0100  -0.0069 236 GLY A O   
1885  N N   . GLU A 237 ? 0.3081 0.3589 0.4617 0.0185  0.0101  -0.0081 237 GLU A N   
1886  C CA  . GLU A 237 ? 0.2759 0.3253 0.4299 0.0198  0.0100  -0.0089 237 GLU A CA  
1887  C C   . GLU A 237 ? 0.2901 0.3350 0.4424 0.0194  0.0088  -0.0106 237 GLU A C   
1888  O O   . GLU A 237 ? 0.2883 0.3304 0.4385 0.0195  0.0088  -0.0109 237 GLU A O   
1889  C CB  . GLU A 237 ? 0.2581 0.3075 0.4120 0.0218  0.0119  -0.0083 237 GLU A CB  
1890  C CG  . GLU A 237 ? 0.2533 0.3017 0.4078 0.0231  0.0124  -0.0087 237 GLU A CG  
1891  C CD  . GLU A 237 ? 0.2619 0.3091 0.4158 0.0250  0.0143  -0.0083 237 GLU A CD  
1892  O OE1 . GLU A 237 ? 0.3024 0.3516 0.4570 0.0266  0.0155  -0.0072 237 GLU A OE1 
1893  O OE2 . GLU A 237 ? 0.2577 0.3017 0.4100 0.0251  0.0145  -0.0093 237 GLU A OE2 
1894  N N   . ILE A 238 ? 0.2836 0.3278 0.4368 0.0193  0.0078  -0.0117 238 ILE A N   
1895  C CA  . ILE A 238 ? 0.2997 0.3403 0.4521 0.0192  0.0066  -0.0137 238 ILE A CA  
1896  C C   . ILE A 238 ? 0.2665 0.3060 0.4197 0.0204  0.0078  -0.0146 238 ILE A C   
1897  O O   . ILE A 238 ? 0.2496 0.2908 0.4039 0.0210  0.0091  -0.0137 238 ILE A O   
1898  C CB  . ILE A 238 ? 0.3557 0.3967 0.5090 0.0179  0.0050  -0.0145 238 ILE A CB  
1899  C CG1 . ILE A 238 ? 0.4147 0.4557 0.5669 0.0165  0.0037  -0.0140 238 ILE A CG1 
1900  C CG2 . ILE A 238 ? 0.3861 0.4244 0.5395 0.0180  0.0038  -0.0168 238 ILE A CG2 
1901  C CD1 . ILE A 238 ? 0.4298 0.4717 0.5831 0.0154  0.0023  -0.0147 238 ILE A CD1 
1902  N N   . SER A 239 ? 0.2935 0.3300 0.4461 0.0208  0.0074  -0.0164 239 SER A N   
1903  C CA  . SER A 239 ? 0.3209 0.3560 0.4744 0.0216  0.0086  -0.0177 239 SER A CA  
1904  C C   . SER A 239 ? 0.3526 0.3861 0.5072 0.0210  0.0072  -0.0204 239 SER A C   
1905  O O   . SER A 239 ? 0.3387 0.3707 0.4922 0.0209  0.0053  -0.0216 239 SER A O   
1906  C CB  . SER A 239 ? 0.3466 0.3799 0.4988 0.0226  0.0095  -0.0180 239 SER A CB  
1907  O OG  . SER A 239 ? 0.4138 0.4485 0.5653 0.0233  0.0111  -0.0159 239 SER A OG  
1908  N N   . ILE A 240 ? 0.3765 0.4101 0.5329 0.0209  0.0082  -0.0214 240 ILE A N   
1909  C CA  . ILE A 240 ? 0.3800 0.4127 0.5382 0.0203  0.0073  -0.0242 240 ILE A CA  
1910  C C   . ILE A 240 ? 0.3686 0.4000 0.5281 0.0206  0.0094  -0.0255 240 ILE A C   
1911  O O   . ILE A 240 ? 0.4426 0.4740 0.6018 0.0210  0.0117  -0.0240 240 ILE A O   
1912  C CB  . ILE A 240 ? 0.3874 0.4216 0.5465 0.0194  0.0066  -0.0241 240 ILE A CB  
1913  C CG1 . ILE A 240 ? 0.6034 0.6370 0.7645 0.0189  0.0053  -0.0272 240 ILE A CG1 
1914  C CG2 . ILE A 240 ? 0.3715 0.4068 0.5313 0.0193  0.0087  -0.0228 240 ILE A CG2 
1915  C CD1 . ILE A 240 ? 0.6720 0.7070 0.8342 0.0179  0.0048  -0.0274 240 ILE A CD1 
1916  N N   . THR A 241 ? 0.3326 0.3626 0.4933 0.0205  0.0087  -0.0286 241 THR A N   
1917  C CA  . THR A 241 ? 0.3213 0.3503 0.4841 0.0202  0.0108  -0.0305 241 THR A CA  
1918  C C   . THR A 241 ? 0.3045 0.3342 0.4702 0.0192  0.0102  -0.0332 241 THR A C   
1919  O O   . THR A 241 ? 0.2882 0.3188 0.4541 0.0190  0.0078  -0.0340 241 THR A O   
1920  C CB  . THR A 241 ? 0.3385 0.3657 0.5009 0.0209  0.0108  -0.0321 241 THR A CB  
1921  O OG1 . THR A 241 ? 0.2729 0.2989 0.4372 0.0205  0.0134  -0.0336 241 THR A OG1 
1922  C CG2 . THR A 241 ? 0.3195 0.3468 0.4824 0.0211  0.0078  -0.0349 241 THR A CG2 
1923  N N   . LEU A 242 ? 0.3105 0.3395 0.4780 0.0184  0.0127  -0.0345 242 LEU A N   
1924  C CA  . LEU A 242 ? 0.2782 0.3082 0.4484 0.0172  0.0128  -0.0365 242 LEU A CA  
1925  C C   . LEU A 242 ? 0.2817 0.3124 0.4548 0.0170  0.0107  -0.0405 242 LEU A C   
1926  O O   . LEU A 242 ? 0.3269 0.3591 0.5018 0.0165  0.0094  -0.0422 242 LEU A O   
1927  C CB  . LEU A 242 ? 0.2883 0.3168 0.4592 0.0164  0.0165  -0.0364 242 LEU A CB  
1928  C CG  . LEU A 242 ? 0.2785 0.3063 0.4463 0.0170  0.0184  -0.0325 242 LEU A CG  
1929  C CD1 . LEU A 242 ? 0.2741 0.2994 0.4420 0.0163  0.0223  -0.0327 242 LEU A CD1 
1930  C CD2 . LEU A 242 ? 0.2926 0.3225 0.4594 0.0170  0.0168  -0.0308 242 LEU A CD2 
1931  N N   . ASN A 243 ? 0.2612 0.2910 0.4349 0.0174  0.0104  -0.0424 243 ASN A N   
1932  C CA  . ASN A 243 ? 0.2658 0.2965 0.4418 0.0177  0.0079  -0.0463 243 ASN A CA  
1933  C C   . ASN A 243 ? 0.2882 0.3181 0.4611 0.0193  0.0053  -0.0455 243 ASN A C   
1934  O O   . ASN A 243 ? 0.3021 0.3317 0.4718 0.0198  0.0045  -0.0423 243 ASN A O   
1935  C CB  . ASN A 243 ? 0.2702 0.3010 0.4501 0.0166  0.0098  -0.0500 243 ASN A CB  
1936  C CG  . ASN A 243 ? 0.2710 0.2996 0.4499 0.0166  0.0123  -0.0494 243 ASN A CG  
1937  O OD1 . ASN A 243 ? 0.2570 0.2842 0.4323 0.0177  0.0122  -0.0466 243 ASN A OD1 
1938  N ND2 . ASN A 243 ? 0.2883 0.3165 0.4705 0.0153  0.0147  -0.0523 243 ASN A ND2 
1939  N N   . GLN A 244 ? 0.2720 0.3017 0.4460 0.0199  0.0038  -0.0486 244 GLN A N   
1940  C CA  . GLN A 244 ? 0.2709 0.2995 0.4414 0.0216  0.0012  -0.0481 244 GLN A CA  
1941  C C   . GLN A 244 ? 0.2535 0.2801 0.4216 0.0220  0.0030  -0.0466 244 GLN A C   
1942  O O   . GLN A 244 ? 0.2450 0.2704 0.4095 0.0233  0.0015  -0.0455 244 GLN A O   
1943  C CB  . GLN A 244 ? 0.2792 0.3085 0.4515 0.0225  -0.0018 -0.0524 244 GLN A CB  
1944  C CG  . GLN A 244 ? 0.2951 0.3261 0.4693 0.0227  -0.0041 -0.0542 244 GLN A CG  
1945  C CD  . GLN A 244 ? 0.2691 0.2987 0.4389 0.0236  -0.0062 -0.0511 244 GLN A CD  
1946  O OE1 . GLN A 244 ? 0.3125 0.3402 0.4785 0.0251  -0.0083 -0.0504 244 GLN A OE1 
1947  N NE2 . GLN A 244 ? 0.2539 0.2842 0.4240 0.0226  -0.0052 -0.0490 244 GLN A NE2 
1948  N N   . HIS A 245 ? 0.2404 0.2666 0.4102 0.0210  0.0063  -0.0465 245 HIS A N   
1949  C CA  . HIS A 245 ? 0.2767 0.3009 0.4445 0.0216  0.0081  -0.0455 245 HIS A CA  
1950  C C   . HIS A 245 ? 0.2715 0.2949 0.4377 0.0213  0.0112  -0.0416 245 HIS A C   
1951  O O   . HIS A 245 ? 0.2512 0.2755 0.4183 0.0205  0.0121  -0.0402 245 HIS A O   
1952  C CB  . HIS A 245 ? 0.2999 0.3236 0.4708 0.0209  0.0093  -0.0494 245 HIS A CB  
1953  C CG  . HIS A 245 ? 0.3411 0.3661 0.5137 0.0215  0.0060  -0.0535 245 HIS A CG  
1954  N ND1 . HIS A 245 ? 0.3507 0.3780 0.5270 0.0209  0.0044  -0.0563 245 HIS A ND1 
1955  C CD2 . HIS A 245 ? 0.3961 0.4204 0.5672 0.0228  0.0040  -0.0553 245 HIS A CD2 
1956  C CE1 . HIS A 245 ? 0.3716 0.3997 0.5484 0.0220  0.0013  -0.0597 245 HIS A CE1 
1957  N NE2 . HIS A 245 ? 0.3442 0.3704 0.5178 0.0232  0.0009  -0.0593 245 HIS A NE2 
1958  N N   . TRP A 246 ? 0.2751 0.2969 0.4387 0.0222  0.0126  -0.0398 246 TRP A N   
1959  C CA  . TRP A 246 ? 0.2614 0.2826 0.4231 0.0225  0.0150  -0.0360 246 TRP A CA  
1960  C C   . TRP A 246 ? 0.2804 0.2994 0.4432 0.0221  0.0184  -0.0366 246 TRP A C   
1961  O O   . TRP A 246 ? 0.2758 0.2944 0.4391 0.0215  0.0207  -0.0352 246 TRP A O   
1962  C CB  . TRP A 246 ? 0.2774 0.2984 0.4355 0.0239  0.0144  -0.0334 246 TRP A CB  
1963  C CG  . TRP A 246 ? 0.3029 0.3254 0.4597 0.0241  0.0115  -0.0325 246 TRP A CG  
1964  C CD1 . TRP A 246 ? 0.3089 0.3312 0.4652 0.0243  0.0086  -0.0347 246 TRP A CD1 
1965  C CD2 . TRP A 246 ? 0.3201 0.3444 0.4760 0.0239  0.0112  -0.0295 246 TRP A CD2 
1966  N NE1 . TRP A 246 ? 0.3264 0.3497 0.4813 0.0243  0.0068  -0.0331 246 TRP A NE1 
1967  C CE2 . TRP A 246 ? 0.3206 0.3452 0.4754 0.0239  0.0083  -0.0300 246 TRP A CE2 
1968  C CE3 . TRP A 246 ? 0.3498 0.3753 0.5055 0.0238  0.0130  -0.0266 246 TRP A CE3 
1969  C CZ2 . TRP A 246 ? 0.3582 0.3843 0.5120 0.0235  0.0074  -0.0278 246 TRP A CZ2 
1970  C CZ3 . TRP A 246 ? 0.3997 0.4271 0.5546 0.0235  0.0118  -0.0245 246 TRP A CZ3 
1971  C CH2 . TRP A 246 ? 0.3666 0.3942 0.5207 0.0232  0.0091  -0.0251 246 TRP A CH2 
1972  N N   . GLY A 247 ? 0.2816 0.2990 0.4445 0.0223  0.0187  -0.0390 247 GLY A N   
1973  C CA  . GLY A 247 ? 0.2935 0.3086 0.4582 0.0214  0.0217  -0.0408 247 GLY A CA  
1974  C C   . GLY A 247 ? 0.2792 0.2953 0.4480 0.0195  0.0218  -0.0440 247 GLY A C   
1975  O O   . GLY A 247 ? 0.2658 0.2844 0.4362 0.0192  0.0191  -0.0455 247 GLY A O   
1976  N N   . ILE A 248 ? 0.2740 0.2879 0.4443 0.0183  0.0252  -0.0449 248 ILE A N   
1977  C CA  . ILE A 248 ? 0.2746 0.2894 0.4490 0.0163  0.0261  -0.0479 248 ILE A CA  
1978  C C   . ILE A 248 ? 0.2748 0.2915 0.4526 0.0157  0.0236  -0.0528 248 ILE A C   
1979  O O   . ILE A 248 ? 0.2503 0.2663 0.4278 0.0164  0.0228  -0.0546 248 ILE A O   
1980  C CB  . ILE A 248 ? 0.2890 0.3001 0.4636 0.0150  0.0307  -0.0478 248 ILE A CB  
1981  C CG1 . ILE A 248 ? 0.2978 0.3097 0.4762 0.0127  0.0321  -0.0504 248 ILE A CG1 
1982  C CG2 . ILE A 248 ? 0.2885 0.2967 0.4631 0.0149  0.0322  -0.0498 248 ILE A CG2 
1983  C CD1 . ILE A 248 ? 0.3119 0.3196 0.4897 0.0114  0.0371  -0.0496 248 ILE A CD1 
1984  N N   . ALA A 249 ? 0.2739 0.2934 0.4553 0.0146  0.0223  -0.0552 249 ALA A N   
1985  C CA  . ALA A 249 ? 0.2809 0.3031 0.4658 0.0145  0.0194  -0.0600 249 ALA A CA  
1986  C C   . ALA A 249 ? 0.3057 0.3299 0.4958 0.0124  0.0206  -0.0632 249 ALA A C   
1987  O O   . ALA A 249 ? 0.2701 0.2962 0.4608 0.0123  0.0195  -0.0624 249 ALA A O   
1988  C CB  . ALA A 249 ? 0.2810 0.3052 0.4638 0.0164  0.0149  -0.0590 249 ALA A CB  
1989  N N   . ALA A 250 ? 0.3099 0.3333 0.5036 0.0105  0.0231  -0.0669 250 ALA A N   
1990  C CA  . ALA A 250 ? 0.3132 0.3375 0.5114 0.0081  0.0258  -0.0694 250 ALA A CA  
1991  C C   . ALA A 250 ? 0.3050 0.3342 0.5076 0.0081  0.0224  -0.0730 250 ALA A C   
1992  O O   . ALA A 250 ? 0.2660 0.2964 0.4705 0.0069  0.0236  -0.0731 250 ALA A O   
1993  C CB  . ALA A 250 ? 0.3213 0.3438 0.5227 0.0060  0.0292  -0.0729 250 ALA A CB  
1994  N N   . ASN A 251 ? 0.2770 0.3086 0.4804 0.0096  0.0182  -0.0757 251 ASN A N   
1995  C CA  . ASN A 251 ? 0.2674 0.3035 0.4748 0.0101  0.0148  -0.0792 251 ASN A CA  
1996  C C   . ASN A 251 ? 0.2504 0.2872 0.4538 0.0126  0.0107  -0.0762 251 ASN A C   
1997  O O   . ASN A 251 ? 0.2445 0.2842 0.4496 0.0139  0.0068  -0.0788 251 ASN A O   
1998  C CB  . ASN A 251 ? 0.2924 0.3311 0.5041 0.0102  0.0126  -0.0850 251 ASN A CB  
1999  C CG  . ASN A 251 ? 0.3132 0.3520 0.5303 0.0071  0.0167  -0.0889 251 ASN A CG  
2000  O OD1 . ASN A 251 ? 0.2862 0.3252 0.5062 0.0048  0.0202  -0.0893 251 ASN A OD1 
2001  N ND2 . ASN A 251 ? 0.3404 0.3788 0.5586 0.0071  0.0164  -0.0919 251 ASN A ND2 
2002  N N   . ASP A 252 ? 0.2489 0.2830 0.4472 0.0132  0.0118  -0.0708 252 ASP A N   
2003  C CA  . ASP A 252 ? 0.2435 0.2782 0.4385 0.0148  0.0089  -0.0678 252 ASP A CA  
2004  C C   . ASP A 252 ? 0.2298 0.2653 0.4263 0.0134  0.0109  -0.0668 252 ASP A C   
2005  O O   . ASP A 252 ? 0.2383 0.2717 0.4325 0.0126  0.0140  -0.0633 252 ASP A O   
2006  C CB  . ASP A 252 ? 0.2442 0.2760 0.4330 0.0163  0.0086  -0.0629 252 ASP A CB  
2007  C CG  . ASP A 252 ? 0.2430 0.2753 0.4286 0.0176  0.0060  -0.0599 252 ASP A CG  
2008  O OD1 . ASP A 252 ? 0.2436 0.2780 0.4314 0.0174  0.0045  -0.0614 252 ASP A OD1 
2009  O OD2 . ASP A 252 ? 0.2323 0.2627 0.4132 0.0187  0.0057  -0.0561 252 ASP A OD2 
2010  N N   . LEU A 253 ? 0.2335 0.2723 0.4338 0.0133  0.0090  -0.0699 253 LEU A N   
2011  C CA  . LEU A 253 ? 0.2232 0.2632 0.4253 0.0120  0.0105  -0.0697 253 LEU A CA  
2012  C C   . LEU A 253 ? 0.2166 0.2567 0.4152 0.0136  0.0077  -0.0666 253 LEU A C   
2013  O O   . LEU A 253 ? 0.2084 0.2496 0.4079 0.0129  0.0083  -0.0663 253 LEU A O   
2014  C CB  . LEU A 253 ? 0.2347 0.2785 0.4434 0.0112  0.0098  -0.0755 253 LEU A CB  
2015  C CG  . LEU A 253 ? 0.2258 0.2703 0.4389 0.0099  0.0114  -0.0798 253 LEU A CG  
2016  C CD1 . LEU A 253 ? 0.2218 0.2706 0.4421 0.0087  0.0113  -0.0855 253 LEU A CD1 
2017  C CD2 . LEU A 253 ? 0.2138 0.2546 0.4254 0.0078  0.0166  -0.0776 253 LEU A CD2 
2018  N N   . ASN A 254 ? 0.2165 0.2553 0.4108 0.0155  0.0049  -0.0643 254 ASN A N   
2019  C CA  . ASN A 254 ? 0.2171 0.2559 0.4084 0.0169  0.0019  -0.0621 254 ASN A CA  
2020  C C   . ASN A 254 ? 0.2208 0.2578 0.4080 0.0165  0.0037  -0.0570 254 ASN A C   
2021  O O   . ASN A 254 ? 0.2315 0.2669 0.4144 0.0177  0.0024  -0.0540 254 ASN A O   
2022  C CB  . ASN A 254 ? 0.2128 0.2511 0.4018 0.0191  -0.0021 -0.0627 254 ASN A CB  
2023  C CG  . ASN A 254 ? 0.2249 0.2628 0.4109 0.0204  -0.0051 -0.0609 254 ASN A CG  
2024  O OD1 . ASN A 254 ? 0.2297 0.2683 0.4162 0.0197  -0.0046 -0.0599 254 ASN A OD1 
2025  N ND2 . ASN A 254 ? 0.2355 0.2721 0.4184 0.0224  -0.0083 -0.0608 254 ASN A ND2 
2026  N N   . TYR A 255 ? 0.2281 0.2653 0.4165 0.0149  0.0069  -0.0563 255 TYR A N   
2027  C CA  . TYR A 255 ? 0.2360 0.2717 0.4207 0.0146  0.0087  -0.0518 255 TYR A CA  
2028  C C   . TYR A 255 ? 0.2526 0.2892 0.4359 0.0151  0.0063  -0.0504 255 TYR A C   
2029  O O   . TYR A 255 ? 0.2309 0.2693 0.4170 0.0150  0.0049  -0.0532 255 TYR A O   
2030  C CB  . TYR A 255 ? 0.2330 0.2681 0.4191 0.0130  0.0129  -0.0517 255 TYR A CB  
2031  C CG  . TYR A 255 ? 0.2507 0.2835 0.4363 0.0125  0.0159  -0.0512 255 TYR A CG  
2032  C CD1 . TYR A 255 ? 0.2815 0.3144 0.4704 0.0119  0.0164  -0.0550 255 TYR A CD1 
2033  C CD2 . TYR A 255 ? 0.2725 0.3030 0.4542 0.0128  0.0180  -0.0472 255 TYR A CD2 
2034  C CE1 . TYR A 255 ? 0.2765 0.3069 0.4649 0.0114  0.0193  -0.0547 255 TYR A CE1 
2035  C CE2 . TYR A 255 ? 0.3010 0.3289 0.4819 0.0126  0.0208  -0.0467 255 TYR A CE2 
2036  C CZ  . TYR A 255 ? 0.2761 0.3037 0.4603 0.0118  0.0215  -0.0504 255 TYR A CZ  
2037  O OH  . TYR A 255 ? 0.3452 0.3700 0.5285 0.0116  0.0242  -0.0501 255 TYR A OH  
2038  N N   . LYS A 256 ? 0.2505 0.2861 0.4297 0.0157  0.0061  -0.0463 256 LYS A N   
2039  C CA  . LYS A 256 ? 0.2590 0.2953 0.4366 0.0157  0.0047  -0.0445 256 LYS A CA  
2040  C C   . LYS A 256 ? 0.2579 0.2949 0.4365 0.0145  0.0071  -0.0443 256 LYS A C   
2041  O O   . LYS A 256 ? 0.2661 0.3022 0.4451 0.0137  0.0104  -0.0440 256 LYS A O   
2042  C CB  . LYS A 256 ? 0.2984 0.3337 0.4718 0.0164  0.0042  -0.0404 256 LYS A CB  
2043  C CG  . LYS A 256 ? 0.3372 0.3713 0.5086 0.0176  0.0022  -0.0402 256 LYS A CG  
2044  C CD  . LYS A 256 ? 0.3636 0.3970 0.5314 0.0180  0.0025  -0.0363 256 LYS A CD  
2045  C CE  . LYS A 256 ? 0.4065 0.4385 0.5724 0.0191  0.0010  -0.0363 256 LYS A CE  
2046  N NZ  . LYS A 256 ? 0.4356 0.4669 0.6033 0.0194  0.0018  -0.0390 256 LYS A NZ  
2047  N N   . SER A 257 ? 0.2232 0.2612 0.4015 0.0144  0.0057  -0.0441 257 SER A N   
2048  C CA  . SER A 257 ? 0.2393 0.2777 0.4177 0.0133  0.0079  -0.0436 257 SER A CA  
2049  C C   . SER A 257 ? 0.2795 0.3170 0.4542 0.0134  0.0096  -0.0395 257 SER A C   
2050  O O   . SER A 257 ? 0.2933 0.3306 0.4655 0.0142  0.0081  -0.0370 257 SER A O   
2051  C CB  . SER A 257 ? 0.2317 0.2715 0.4107 0.0133  0.0058  -0.0446 257 SER A CB  
2052  O OG  . SER A 257 ? 0.2286 0.2681 0.4043 0.0138  0.0039  -0.0418 257 SER A OG  
2053  N N   . PRO A 258 ? 0.2664 0.3033 0.4406 0.0127  0.0127  -0.0387 258 PRO A N   
2054  C CA  . PRO A 258 ? 0.2591 0.2954 0.4296 0.0132  0.0138  -0.0349 258 PRO A CA  
2055  C C   . PRO A 258 ? 0.2505 0.2884 0.4193 0.0134  0.0112  -0.0334 258 PRO A C   
2056  O O   . PRO A 258 ? 0.2627 0.3011 0.4290 0.0141  0.0107  -0.0305 258 PRO A O   
2057  C CB  . PRO A 258 ? 0.2516 0.2867 0.4218 0.0124  0.0173  -0.0352 258 PRO A CB  
2058  C CG  . PRO A 258 ? 0.2534 0.2878 0.4272 0.0115  0.0189  -0.0385 258 PRO A CG  
2059  C CD  . PRO A 258 ? 0.2680 0.3044 0.4448 0.0116  0.0155  -0.0413 258 PRO A CD  
2060  N N   . ALA A 259 ? 0.2358 0.2748 0.4063 0.0129  0.0095  -0.0356 259 ALA A N   
2061  C CA  . ALA A 259 ? 0.2585 0.2987 0.4276 0.0130  0.0070  -0.0345 259 ALA A CA  
2062  C C   . ALA A 259 ? 0.2496 0.2897 0.4176 0.0137  0.0047  -0.0331 259 ALA A C   
2063  O O   . ALA A 259 ? 0.2644 0.3052 0.4302 0.0137  0.0038  -0.0307 259 ALA A O   
2064  C CB  . ALA A 259 ? 0.2186 0.2595 0.3897 0.0125  0.0057  -0.0373 259 ALA A CB  
2065  N N   . GLU A 260 ? 0.2572 0.2965 0.4265 0.0141  0.0037  -0.0347 260 GLU A N   
2066  C CA  . GLU A 260 ? 0.2654 0.3041 0.4331 0.0147  0.0018  -0.0334 260 GLU A CA  
2067  C C   . GLU A 260 ? 0.2611 0.2998 0.4268 0.0151  0.0033  -0.0303 260 GLU A C   
2068  O O   . GLU A 260 ? 0.2465 0.2856 0.4104 0.0152  0.0022  -0.0283 260 GLU A O   
2069  C CB  . GLU A 260 ? 0.2932 0.3307 0.4622 0.0154  0.0004  -0.0358 260 GLU A CB  
2070  C CG  . GLU A 260 ? 0.3373 0.3735 0.5039 0.0162  -0.0011 -0.0343 260 GLU A CG  
2071  C CD  . GLU A 260 ? 0.4311 0.4661 0.5983 0.0171  -0.0027 -0.0366 260 GLU A CD  
2072  O OE1 . GLU A 260 ? 0.4463 0.4818 0.6164 0.0172  -0.0031 -0.0398 260 GLU A OE1 
2073  O OE2 . GLU A 260 ? 0.4688 0.5024 0.6337 0.0178  -0.0034 -0.0354 260 GLU A OE2 
2074  N N   . VAL A 261 ? 0.2282 0.2665 0.3942 0.0152  0.0060  -0.0300 261 VAL A N   
2075  C CA  . VAL A 261 ? 0.2606 0.2988 0.4247 0.0159  0.0074  -0.0272 261 VAL A CA  
2076  C C   . VAL A 261 ? 0.2763 0.3163 0.4386 0.0159  0.0072  -0.0247 261 VAL A C   
2077  O O   . VAL A 261 ? 0.2700 0.3110 0.4310 0.0163  0.0065  -0.0226 261 VAL A O   
2078  C CB  . VAL A 261 ? 0.2502 0.2870 0.4146 0.0161  0.0105  -0.0274 261 VAL A CB  
2079  C CG1 . VAL A 261 ? 0.2351 0.2717 0.3973 0.0171  0.0121  -0.0243 261 VAL A CG1 
2080  C CG2 . VAL A 261 ? 0.2441 0.2796 0.4105 0.0161  0.0104  -0.0299 261 VAL A CG2 
2081  N N   . ILE A 262 ? 0.2773 0.3179 0.4396 0.0154  0.0077  -0.0251 262 ILE A N   
2082  C CA  . ILE A 262 ? 0.2535 0.2960 0.4142 0.0154  0.0071  -0.0232 262 ILE A CA  
2083  C C   . ILE A 262 ? 0.2365 0.2804 0.3972 0.0148  0.0044  -0.0230 262 ILE A C   
2084  O O   . ILE A 262 ? 0.2215 0.2671 0.3812 0.0151  0.0040  -0.0209 262 ILE A O   
2085  C CB  . ILE A 262 ? 0.2502 0.2928 0.4108 0.0149  0.0080  -0.0241 262 ILE A CB  
2086  C CG1 . ILE A 262 ? 0.2566 0.2974 0.4162 0.0155  0.0112  -0.0236 262 ILE A CG1 
2087  C CG2 . ILE A 262 ? 0.2670 0.3118 0.4261 0.0148  0.0067  -0.0229 262 ILE A CG2 
2088  C CD1 . ILE A 262 ? 0.2628 0.3028 0.4223 0.0148  0.0127  -0.0250 262 ILE A CD1 
2089  N N   . GLU A 263 ? 0.2322 0.2752 0.3941 0.0142  0.0027  -0.0251 263 GLU A N   
2090  C CA  . GLU A 263 ? 0.2423 0.2856 0.4036 0.0137  0.0004  -0.0248 263 GLU A CA  
2091  C C   . GLU A 263 ? 0.2241 0.2672 0.3844 0.0140  0.0002  -0.0231 263 GLU A C   
2092  O O   . GLU A 263 ? 0.2160 0.2602 0.3754 0.0135  -0.0007 -0.0218 263 GLU A O   
2093  C CB  . GLU A 263 ? 0.2720 0.3136 0.4342 0.0133  -0.0013 -0.0274 263 GLU A CB  
2094  C CG  . GLU A 263 ? 0.2885 0.3307 0.4516 0.0128  -0.0014 -0.0290 263 GLU A CG  
2095  C CD  . GLU A 263 ? 0.3273 0.3682 0.4911 0.0126  -0.0036 -0.0313 263 GLU A CD  
2096  O OE1 . GLU A 263 ? 0.3222 0.3614 0.4857 0.0130  -0.0051 -0.0319 263 GLU A OE1 
2097  O OE2 . GLU A 263 ? 0.3545 0.3960 0.5190 0.0121  -0.0038 -0.0327 263 GLU A OE2 
2098  N N   . THR A 264 ? 0.2517 0.2935 0.4122 0.0148  0.0013  -0.0233 264 THR A N   
2099  C CA  . THR A 264 ? 0.2278 0.2693 0.3872 0.0153  0.0013  -0.0218 264 THR A CA  
2100  C C   . THR A 264 ? 0.2571 0.3010 0.4160 0.0156  0.0025  -0.0193 264 THR A C   
2101  O O   . THR A 264 ? 0.2965 0.3414 0.4546 0.0154  0.0021  -0.0178 264 THR A O   
2102  C CB  . THR A 264 ? 0.2171 0.2566 0.3770 0.0161  0.0020  -0.0230 264 THR A CB  
2103  O OG1 . THR A 264 ? 0.2128 0.2505 0.3735 0.0161  0.0005  -0.0257 264 THR A OG1 
2104  C CG2 . THR A 264 ? 0.2194 0.2582 0.3778 0.0167  0.0022  -0.0217 264 THR A CG2 
2105  N N   . VAL A 265 ? 0.2346 0.2794 0.3936 0.0162  0.0042  -0.0187 265 VAL A N   
2106  C CA  . VAL A 265 ? 0.2007 0.2479 0.3591 0.0170  0.0051  -0.0165 265 VAL A CA  
2107  C C   . VAL A 265 ? 0.2012 0.2512 0.3595 0.0161  0.0036  -0.0158 265 VAL A C   
2108  O O   . VAL A 265 ? 0.2349 0.2871 0.3932 0.0161  0.0034  -0.0143 265 VAL A O   
2109  C CB  . VAL A 265 ? 0.2083 0.2550 0.3661 0.0179  0.0071  -0.0161 265 VAL A CB  
2110  C CG1 . VAL A 265 ? 0.2168 0.2662 0.3736 0.0190  0.0076  -0.0139 265 VAL A CG1 
2111  C CG2 . VAL A 265 ? 0.2036 0.2476 0.3615 0.0187  0.0090  -0.0166 265 VAL A CG2 
2112  N N   . ALA A 266 ? 0.2103 0.2602 0.3688 0.0151  0.0025  -0.0170 266 ALA A N   
2113  C CA  . ALA A 266 ? 0.2414 0.2938 0.4000 0.0141  0.0010  -0.0168 266 ALA A CA  
2114  C C   . ALA A 266 ? 0.2692 0.3214 0.4280 0.0130  -0.0001 -0.0166 266 ALA A C   
2115  O O   . ALA A 266 ? 0.2841 0.3389 0.4431 0.0124  -0.0005 -0.0155 266 ALA A O   
2116  C CB  . ALA A 266 ? 0.2351 0.2867 0.3938 0.0133  0.0001  -0.0185 266 ALA A CB  
2117  N N   . HIS A 267 ? 0.2484 0.2972 0.4068 0.0128  -0.0006 -0.0178 267 HIS A N   
2118  C CA  . HIS A 267 ? 0.2653 0.3128 0.4229 0.0119  -0.0016 -0.0176 267 HIS A CA  
2119  C C   . HIS A 267 ? 0.2751 0.3242 0.4326 0.0122  -0.0005 -0.0157 267 HIS A C   
2120  O O   . HIS A 267 ? 0.2786 0.3286 0.4358 0.0110  -0.0009 -0.0150 267 HIS A O   
2121  C CB  . HIS A 267 ? 0.2614 0.3050 0.4183 0.0123  -0.0023 -0.0192 267 HIS A CB  
2122  C CG  . HIS A 267 ? 0.2620 0.3033 0.4172 0.0116  -0.0033 -0.0189 267 HIS A CG  
2123  N ND1 . HIS A 267 ? 0.2695 0.3098 0.4239 0.0103  -0.0047 -0.0193 267 HIS A ND1 
2124  C CD2 . HIS A 267 ? 0.2744 0.3138 0.4280 0.0121  -0.0029 -0.0183 267 HIS A CD2 
2125  C CE1 . HIS A 267 ? 0.2913 0.3289 0.4435 0.0099  -0.0051 -0.0187 267 HIS A CE1 
2126  N NE2 . HIS A 267 ? 0.2874 0.3245 0.4391 0.0111  -0.0040 -0.0181 267 HIS A NE2 
2127  N N   . ALA A 268 ? 0.2401 0.2894 0.3976 0.0137  0.0009  -0.0151 268 ALA A N   
2128  C CA  . ALA A 268 ? 0.2589 0.3098 0.4164 0.0142  0.0021  -0.0135 268 ALA A CA  
2129  C C   . ALA A 268 ? 0.2417 0.2970 0.4003 0.0135  0.0019  -0.0123 268 ALA A C   
2130  O O   . ALA A 268 ? 0.2047 0.2616 0.3635 0.0127  0.0021  -0.0115 268 ALA A O   
2131  C CB  . ALA A 268 ? 0.2802 0.3308 0.4377 0.0160  0.0038  -0.0130 268 ALA A CB  
2132  N N   . ARG A 269 ? 0.2576 0.3152 0.4169 0.0139  0.0017  -0.0124 269 ARG A N   
2133  C CA  . ARG A 269 ? 0.2729 0.3351 0.4334 0.0137  0.0014  -0.0115 269 ARG A CA  
2134  C C   . ARG A 269 ? 0.2739 0.3369 0.4349 0.0113  0.0000  -0.0121 269 ARG A C   
2135  O O   . ARG A 269 ? 0.2799 0.3465 0.4422 0.0105  0.0000  -0.0116 269 ARG A O   
2136  C CB  . ARG A 269 ? 0.2390 0.3029 0.3994 0.0149  0.0014  -0.0114 269 ARG A CB  
2137  C CG  . ARG A 269 ? 0.2385 0.3006 0.3979 0.0170  0.0031  -0.0108 269 ARG A CG  
2138  C CD  . ARG A 269 ? 0.2698 0.3332 0.4295 0.0184  0.0044  -0.0094 269 ARG A CD  
2139  N NE  . ARG A 269 ? 0.2927 0.3611 0.4535 0.0191  0.0041  -0.0083 269 ARG A NE  
2140  C CZ  . ARG A 269 ? 0.2723 0.3432 0.4340 0.0202  0.0050  -0.0072 269 ARG A CZ  
2141  N NH1 . ARG A 269 ? 0.2969 0.3661 0.4586 0.0199  0.0059  -0.0070 269 ARG A NH1 
2142  N NH2 . ARG A 269 ? 0.2762 0.3516 0.4387 0.0217  0.0047  -0.0063 269 ARG A NH2 
2143  N N   . HIS A 270 ? 0.2770 0.3367 0.4371 0.0103  -0.0010 -0.0135 270 HIS A N   
2144  C CA  . HIS A 270 ? 0.2969 0.3562 0.4571 0.0081  -0.0023 -0.0143 270 HIS A CA  
2145  C C   . HIS A 270 ? 0.2783 0.3370 0.4382 0.0070  -0.0016 -0.0135 270 HIS A C   
2146  O O   . HIS A 270 ? 0.3150 0.3758 0.4758 0.0052  -0.0019 -0.0134 270 HIS A O   
2147  C CB  . HIS A 270 ? 0.3304 0.3852 0.4892 0.0077  -0.0034 -0.0159 270 HIS A CB  
2148  C CG  . HIS A 270 ? 0.3787 0.4319 0.5370 0.0056  -0.0047 -0.0167 270 HIS A CG  
2149  N ND1 . HIS A 270 ? 0.3638 0.4200 0.5231 0.0038  -0.0049 -0.0163 270 HIS A ND1 
2150  C CD2 . HIS A 270 ? 0.3339 0.3828 0.4907 0.0051  -0.0058 -0.0179 270 HIS A CD2 
2151  C CE1 . HIS A 270 ? 0.3711 0.4242 0.5293 0.0021  -0.0059 -0.0173 270 HIS A CE1 
2152  N NE2 . HIS A 270 ? 0.3870 0.4357 0.5436 0.0030  -0.0065 -0.0181 270 HIS A NE2 
2153  N N   . ILE A 271 ? 0.2691 0.3249 0.4276 0.0079  -0.0007 -0.0130 271 ILE A N   
2154  C CA  . ILE A 271 ? 0.2869 0.3414 0.4444 0.0070  0.0000  -0.0123 271 ILE A CA  
2155  C C   . ILE A 271 ? 0.2786 0.3372 0.4376 0.0076  0.0016  -0.0109 271 ILE A C   
2156  O O   . ILE A 271 ? 0.2672 0.3252 0.4255 0.0068  0.0027  -0.0103 271 ILE A O   
2157  C CB  . ILE A 271 ? 0.3103 0.3591 0.4650 0.0077  -0.0001 -0.0127 271 ILE A CB  
2158  C CG1 . ILE A 271 ? 0.3240 0.3725 0.4787 0.0099  0.0007  -0.0126 271 ILE A CG1 
2159  C CG2 . ILE A 271 ? 0.3132 0.3582 0.4666 0.0071  -0.0019 -0.0142 271 ILE A CG2 
2160  C CD1 . ILE A 271 ? 0.3214 0.3650 0.4734 0.0106  0.0006  -0.0130 271 ILE A CD1 
2161  N N   . GLY A 272 ? 0.2751 0.3377 0.4360 0.0091  0.0019  -0.0105 272 GLY A N   
2162  C CA  . GLY A 272 ? 0.3205 0.3875 0.4831 0.0099  0.0033  -0.0094 272 GLY A CA  
2163  C C   . GLY A 272 ? 0.3459 0.4109 0.5073 0.0118  0.0048  -0.0086 272 GLY A C   
2164  O O   . GLY A 272 ? 0.3512 0.4181 0.5133 0.0118  0.0062  -0.0078 272 GLY A O   
2165  N N   . ALA A 273 ? 0.3051 0.3667 0.4651 0.0132  0.0047  -0.0090 273 ALA A N   
2166  C CA  . ALA A 273 ? 0.3015 0.3614 0.4606 0.0151  0.0061  -0.0085 273 ALA A CA  
2167  C C   . ALA A 273 ? 0.2630 0.3235 0.4225 0.0172  0.0065  -0.0084 273 ALA A C   
2168  O O   . ALA A 273 ? 0.2562 0.3172 0.4160 0.0170  0.0056  -0.0089 273 ALA A O   
2169  C CB  . ALA A 273 ? 0.3407 0.3952 0.4975 0.0149  0.0057  -0.0095 273 ALA A CB  
2170  N N   . ASN A 274 ? 0.2327 0.2923 0.3917 0.0189  0.0081  -0.0078 274 ASN A N   
2171  C CA  . ASN A 274 ? 0.2593 0.3172 0.4178 0.0207  0.0089  -0.0078 274 ASN A CA  
2172  C C   . ASN A 274 ? 0.2586 0.3117 0.4158 0.0203  0.0087  -0.0093 274 ASN A C   
2173  O O   . ASN A 274 ? 0.2526 0.3035 0.4090 0.0192  0.0079  -0.0101 274 ASN A O   
2174  C CB  . ASN A 274 ? 0.2825 0.3412 0.4409 0.0229  0.0107  -0.0067 274 ASN A CB  
2175  C CG  . ASN A 274 ? 0.2821 0.3458 0.4418 0.0241  0.0108  -0.0054 274 ASN A CG  
2176  O OD1 . ASN A 274 ? 0.2741 0.3413 0.4352 0.0229  0.0095  -0.0054 274 ASN A OD1 
2177  N ND2 . ASN A 274 ? 0.3049 0.3689 0.4643 0.0264  0.0123  -0.0044 274 ASN A ND2 
2178  N N   . ILE A 275 ? 0.2854 0.3366 0.4423 0.0213  0.0094  -0.0098 275 ILE A N   
2179  C CA  . ILE A 275 ? 0.2678 0.3150 0.4242 0.0211  0.0095  -0.0115 275 ILE A CA  
2180  C C   . ILE A 275 ? 0.2468 0.2922 0.4028 0.0227  0.0116  -0.0113 275 ILE A C   
2181  O O   . ILE A 275 ? 0.2208 0.2670 0.3765 0.0237  0.0126  -0.0103 275 ILE A O   
2182  C CB  . ILE A 275 ? 0.2897 0.3363 0.4466 0.0199  0.0083  -0.0129 275 ILE A CB  
2183  C CG1 . ILE A 275 ? 0.3112 0.3542 0.4682 0.0199  0.0086  -0.0150 275 ILE A CG1 
2184  C CG2 . ILE A 275 ? 0.2937 0.3422 0.4508 0.0203  0.0086  -0.0122 275 ILE A CG2 
2185  C CD1 . ILE A 275 ? 0.3467 0.3884 0.5038 0.0188  0.0067  -0.0167 275 ILE A CD1 
2186  N N   . LEU A 276 ? 0.2542 0.2967 0.4097 0.0229  0.0121  -0.0124 276 LEU A N   
2187  C CA  . LEU A 276 ? 0.2784 0.3182 0.4336 0.0239  0.0141  -0.0130 276 LEU A CA  
2188  C C   . LEU A 276 ? 0.2599 0.2973 0.4160 0.0229  0.0137  -0.0154 276 LEU A C   
2189  O O   . LEU A 276 ? 0.2835 0.3201 0.4399 0.0220  0.0121  -0.0170 276 LEU A O   
2190  C CB  . LEU A 276 ? 0.3357 0.3739 0.4902 0.0247  0.0148  -0.0131 276 LEU A CB  
2191  C CG  . LEU A 276 ? 0.3766 0.4169 0.5304 0.0260  0.0157  -0.0111 276 LEU A CG  
2192  C CD1 . LEU A 276 ? 0.3573 0.3954 0.5101 0.0267  0.0166  -0.0116 276 LEU A CD1 
2193  C CD2 . LEU A 276 ? 0.4920 0.5332 0.6458 0.0275  0.0172  -0.0096 276 LEU A CD2 
2194  N N   . VAL A 277 ? 0.2464 0.2825 0.4027 0.0231  0.0153  -0.0157 277 VAL A N   
2195  C CA  . VAL A 277 ? 0.2418 0.2755 0.3992 0.0221  0.0157  -0.0183 277 VAL A CA  
2196  C C   . VAL A 277 ? 0.2404 0.2711 0.3976 0.0228  0.0180  -0.0190 277 VAL A C   
2197  O O   . VAL A 277 ? 0.2760 0.3057 0.4319 0.0239  0.0201  -0.0174 277 VAL A O   
2198  C CB  . VAL A 277 ? 0.2595 0.2936 0.4172 0.0215  0.0161  -0.0183 277 VAL A CB  
2199  C CG1 . VAL A 277 ? 0.2664 0.2984 0.4258 0.0204  0.0169  -0.0211 277 VAL A CG1 
2200  C CG2 . VAL A 277 ? 0.2670 0.3040 0.4248 0.0209  0.0138  -0.0177 277 VAL A CG2 
2201  N N   . ASN A 278 ? 0.2361 0.2654 0.3945 0.0222  0.0174  -0.0215 278 ASN A N   
2202  C CA  . ASN A 278 ? 0.2397 0.2664 0.3981 0.0226  0.0191  -0.0226 278 ASN A CA  
2203  C C   . ASN A 278 ? 0.2367 0.2612 0.3969 0.0216  0.0209  -0.0251 278 ASN A C   
2204  O O   . ASN A 278 ? 0.2062 0.2314 0.3684 0.0203  0.0198  -0.0274 278 ASN A O   
2205  C CB  . ASN A 278 ? 0.2430 0.2695 0.4014 0.0228  0.0174  -0.0242 278 ASN A CB  
2206  C CG  . ASN A 278 ? 0.2900 0.3138 0.4485 0.0232  0.0191  -0.0257 278 ASN A CG  
2207  O OD1 . ASN A 278 ? 0.2520 0.2748 0.4088 0.0244  0.0207  -0.0240 278 ASN A OD1 
2208  N ND2 . ASN A 278 ? 0.3415 0.3642 0.5020 0.0222  0.0188  -0.0290 278 ASN A ND2 
2209  N N   . ILE A 279 ? 0.2405 0.2622 0.3999 0.0221  0.0237  -0.0247 279 ILE A N   
2210  C CA  . ILE A 279 ? 0.2729 0.2919 0.4338 0.0210  0.0260  -0.0271 279 ILE A CA  
2211  C C   . ILE A 279 ? 0.2819 0.2985 0.4426 0.0214  0.0271  -0.0283 279 ILE A C   
2212  O O   . ILE A 279 ? 0.2783 0.2945 0.4369 0.0230  0.0273  -0.0263 279 ILE A O   
2213  C CB  . ILE A 279 ? 0.2997 0.3167 0.4592 0.0210  0.0289  -0.0255 279 ILE A CB  
2214  C CG1 . ILE A 279 ? 0.3059 0.3210 0.4621 0.0230  0.0307  -0.0223 279 ILE A CG1 
2215  C CG2 . ILE A 279 ? 0.3202 0.3396 0.4796 0.0206  0.0277  -0.0245 279 ILE A CG2 
2216  C CD1 . ILE A 279 ? 0.3344 0.3465 0.4884 0.0233  0.0337  -0.0207 279 ILE A CD1 
2217  N N   . GLY A 280 ? 0.3296 0.3449 0.4928 0.0201  0.0278  -0.0319 280 GLY A N   
2218  C CA  . GLY A 280 ? 0.2923 0.3050 0.4557 0.0202  0.0292  -0.0335 280 GLY A CA  
2219  C C   . GLY A 280 ? 0.2802 0.2890 0.4439 0.0192  0.0332  -0.0342 280 GLY A C   
2220  O O   . GLY A 280 ? 0.2819 0.2907 0.4480 0.0174  0.0341  -0.0363 280 GLY A O   
2221  N N   . LEU A 281 ? 0.2844 0.2898 0.4455 0.0204  0.0356  -0.0325 281 LEU A N   
2222  C CA  . LEU A 281 ? 0.2975 0.2983 0.4581 0.0196  0.0397  -0.0329 281 LEU A CA  
2223  C C   . LEU A 281 ? 0.2736 0.2730 0.4376 0.0176  0.0406  -0.0374 281 LEU A C   
2224  O O   . LEU A 281 ? 0.2379 0.2394 0.4036 0.0176  0.0382  -0.0398 281 LEU A O   
2225  C CB  . LEU A 281 ? 0.2914 0.2887 0.4481 0.0217  0.0418  -0.0297 281 LEU A CB  
2226  C CG  . LEU A 281 ? 0.3014 0.3005 0.4549 0.0240  0.0408  -0.0254 281 LEU A CG  
2227  C CD1 . LEU A 281 ? 0.2885 0.2839 0.4384 0.0263  0.0432  -0.0226 281 LEU A CD1 
2228  C CD2 . LEU A 281 ? 0.3062 0.3063 0.4596 0.0232  0.0410  -0.0244 281 LEU A CD2 
2229  N N   . THR A 282 ? 0.2491 0.2447 0.4136 0.0159  0.0443  -0.0386 282 THR A N   
2230  C CA  . THR A 282 ? 0.2738 0.2674 0.4415 0.0139  0.0461  -0.0429 282 THR A CA  
2231  C C   . THR A 282 ? 0.2913 0.2818 0.4569 0.0152  0.0470  -0.0426 282 THR A C   
2232  O O   . THR A 282 ? 0.2819 0.2710 0.4435 0.0176  0.0471  -0.0389 282 THR A O   
2233  C CB  . THR A 282 ? 0.2650 0.2547 0.4333 0.0116  0.0505  -0.0439 282 THR A CB  
2234  O OG1 . THR A 282 ? 0.2568 0.2409 0.4203 0.0130  0.0538  -0.0404 282 THR A OG1 
2235  C CG2 . THR A 282 ? 0.2503 0.2428 0.4200 0.0105  0.0500  -0.0438 282 THR A CG2 
2236  N N   . GLY A 283 ? 0.3073 0.2967 0.4758 0.0136  0.0478  -0.0468 283 GLY A N   
2237  C CA  . GLY A 283 ? 0.3204 0.3065 0.4873 0.0145  0.0489  -0.0473 283 GLY A CA  
2238  C C   . GLY A 283 ? 0.3028 0.2831 0.4649 0.0160  0.0525  -0.0434 283 GLY A C   
2239  O O   . GLY A 283 ? 0.2874 0.2667 0.4465 0.0184  0.0520  -0.0414 283 GLY A O   
2240  N N   . THR A 284 ? 0.3012 0.2780 0.4623 0.0149  0.0559  -0.0423 284 THR A N   
2241  C CA  . THR A 284 ? 0.3193 0.2899 0.4757 0.0163  0.0596  -0.0391 284 THR A CA  
2242  C C   . THR A 284 ? 0.3332 0.3048 0.4856 0.0191  0.0586  -0.0340 284 THR A C   
2243  O O   . THR A 284 ? 0.3863 0.3530 0.5343 0.0207  0.0613  -0.0309 284 THR A O   
2244  C CB  . THR A 284 ? 0.3512 0.3164 0.5081 0.0136  0.0643  -0.0407 284 THR A CB  
2245  O OG1 . THR A 284 ? 0.3711 0.3395 0.5302 0.0119  0.0638  -0.0412 284 THR A OG1 
2246  C CG2 . THR A 284 ? 0.3457 0.3090 0.5064 0.0108  0.0660  -0.0458 284 THR A CG2 
2247  N N   . GLY A 285 ? 0.3492 0.3272 0.5030 0.0196  0.0547  -0.0333 285 GLY A N   
2248  C CA  . GLY A 285 ? 0.3459 0.3260 0.4965 0.0222  0.0531  -0.0289 285 GLY A CA  
2249  C C   . GLY A 285 ? 0.3310 0.3113 0.4807 0.0217  0.0538  -0.0272 285 GLY A C   
2250  O O   . GLY A 285 ? 0.3745 0.3553 0.5209 0.0239  0.0533  -0.0235 285 GLY A O   
2251  N N   . ALA A 286 ? 0.3555 0.3360 0.5082 0.0187  0.0548  -0.0301 286 ALA A N   
2252  C CA  . ALA A 286 ? 0.3552 0.3363 0.5074 0.0179  0.0554  -0.0291 286 ALA A CA  
2253  C C   . ALA A 286 ? 0.3405 0.3285 0.4950 0.0180  0.0510  -0.0292 286 ALA A C   
2254  O O   . ALA A 286 ? 0.2995 0.2914 0.4575 0.0174  0.0481  -0.0316 286 ALA A O   
2255  C CB  . ALA A 286 ? 0.3542 0.3323 0.5088 0.0146  0.0587  -0.0324 286 ALA A CB  
2256  N N   . ILE A 287 ? 0.3556 0.3448 0.5080 0.0188  0.0505  -0.0265 287 ILE A N   
2257  C CA  . ILE A 287 ? 0.3426 0.3376 0.4974 0.0182  0.0470  -0.0272 287 ILE A CA  
2258  C C   . ILE A 287 ? 0.3176 0.3130 0.4764 0.0151  0.0480  -0.0311 287 ILE A C   
2259  O O   . ILE A 287 ? 0.2924 0.2845 0.4502 0.0139  0.0513  -0.0311 287 ILE A O   
2260  C CB  . ILE A 287 ? 0.3806 0.3768 0.5321 0.0198  0.0462  -0.0236 287 ILE A CB  
2261  C CG1 . ILE A 287 ? 0.3936 0.3902 0.5417 0.0229  0.0451  -0.0200 287 ILE A CG1 
2262  C CG2 . ILE A 287 ? 0.3890 0.3907 0.5433 0.0188  0.0428  -0.0247 287 ILE A CG2 
2263  C CD1 . ILE A 287 ? 0.3769 0.3748 0.5218 0.0246  0.0442  -0.0167 287 ILE A CD1 
2264  N N   . PRO A 288 ? 0.2811 0.2808 0.4446 0.0139  0.0452  -0.0344 288 PRO A N   
2265  C CA  . PRO A 288 ? 0.2808 0.2814 0.4487 0.0111  0.0461  -0.0386 288 PRO A CA  
2266  C C   . PRO A 288 ? 0.2986 0.3011 0.4664 0.0105  0.0459  -0.0379 288 PRO A C   
2267  O O   . PRO A 288 ? 0.3172 0.3217 0.4824 0.0122  0.0437  -0.0349 288 PRO A O   
2268  C CB  . PRO A 288 ? 0.2769 0.2818 0.4490 0.0108  0.0424  -0.0419 288 PRO A CB  
2269  C CG  . PRO A 288 ? 0.2716 0.2786 0.4409 0.0134  0.0390  -0.0387 288 PRO A CG  
2270  C CD  . PRO A 288 ? 0.2679 0.2712 0.4323 0.0152  0.0412  -0.0346 288 PRO A CD  
2271  N N   . ALA A 289 ? 0.3313 0.3333 0.5020 0.0080  0.0482  -0.0409 289 ALA A N   
2272  C CA  . ALA A 289 ? 0.3308 0.3336 0.5008 0.0073  0.0490  -0.0403 289 ALA A CA  
2273  C C   . ALA A 289 ? 0.3361 0.3446 0.5077 0.0081  0.0443  -0.0403 289 ALA A C   
2274  O O   . ALA A 289 ? 0.3161 0.3254 0.4851 0.0089  0.0436  -0.0378 289 ALA A O   
2275  C CB  . ALA A 289 ? 0.3307 0.3327 0.5046 0.0042  0.0522  -0.0442 289 ALA A CB  
2276  N N   . ALA A 290 ? 0.2891 0.3012 0.4647 0.0080  0.0410  -0.0431 290 ALA A N   
2277  C CA  . ALA A 290 ? 0.2907 0.3075 0.4675 0.0087  0.0368  -0.0432 290 ALA A CA  
2278  C C   . ALA A 290 ? 0.2919 0.3090 0.4641 0.0111  0.0347  -0.0386 290 ALA A C   
2279  O O   . ALA A 290 ? 0.2862 0.3055 0.4574 0.0115  0.0330  -0.0372 290 ALA A O   
2280  C CB  . ALA A 290 ? 0.2879 0.3077 0.4688 0.0086  0.0337  -0.0468 290 ALA A CB  
2281  N N   . ALA A 291 ? 0.2593 0.2744 0.4289 0.0125  0.0351  -0.0365 291 ALA A N   
2282  C CA  . ALA A 291 ? 0.2845 0.3003 0.4503 0.0146  0.0334  -0.0324 291 ALA A CA  
2283  C C   . ALA A 291 ? 0.3143 0.3286 0.4765 0.0151  0.0352  -0.0295 291 ALA A C   
2284  O O   . ALA A 291 ? 0.3085 0.3252 0.4690 0.0162  0.0331  -0.0273 291 ALA A O   
2285  C CB  . ALA A 291 ? 0.3162 0.3302 0.4803 0.0161  0.0338  -0.0310 291 ALA A CB  
2286  N N   . GLN A 292 ? 0.3111 0.3211 0.4720 0.0144  0.0393  -0.0295 292 GLN A N   
2287  C CA  . GLN A 292 ? 0.2992 0.3071 0.4561 0.0150  0.0413  -0.0269 292 GLN A CA  
2288  C C   . GLN A 292 ? 0.2810 0.2921 0.4389 0.0142  0.0397  -0.0275 292 GLN A C   
2289  O O   . GLN A 292 ? 0.3466 0.3583 0.5012 0.0154  0.0389  -0.0249 292 GLN A O   
2290  C CB  . GLN A 292 ? 0.3300 0.3324 0.4855 0.0139  0.0462  -0.0274 292 GLN A CB  
2291  C CG  . GLN A 292 ? 0.4471 0.4452 0.5993 0.0155  0.0481  -0.0252 292 GLN A CG  
2292  C CD  . GLN A 292 ? 0.5372 0.5290 0.6878 0.0143  0.0531  -0.0259 292 GLN A CD  
2293  O OE1 . GLN A 292 ? 0.4924 0.4816 0.6440 0.0139  0.0546  -0.0271 292 GLN A OE1 
2294  N NE2 . GLN A 292 ? 0.5918 0.5808 0.7396 0.0137  0.0558  -0.0250 292 GLN A NE2 
2295  N N   . THR A 293 ? 0.2591 0.2723 0.4215 0.0121  0.0391  -0.0313 293 THR A N   
2296  C CA  . THR A 293 ? 0.2610 0.2771 0.4246 0.0113  0.0377  -0.0323 293 THR A CA  
2297  C C   . THR A 293 ? 0.2648 0.2848 0.4278 0.0128  0.0334  -0.0305 293 THR A C   
2298  O O   . THR A 293 ? 0.2608 0.2819 0.4216 0.0132  0.0327  -0.0290 293 THR A O   
2299  C CB  . THR A 293 ? 0.2710 0.2890 0.4403 0.0092  0.0376  -0.0370 293 THR A CB  
2300  O OG1 . THR A 293 ? 0.2819 0.2963 0.4514 0.0075  0.0423  -0.0385 293 THR A OG1 
2301  C CG2 . THR A 293 ? 0.2604 0.2821 0.4315 0.0087  0.0353  -0.0384 293 THR A CG2 
2302  N N   . TYR A 294 ? 0.2688 0.2906 0.4333 0.0135  0.0306  -0.0308 294 TYR A N   
2303  C CA  . TYR A 294 ? 0.2540 0.2791 0.4177 0.0146  0.0269  -0.0292 294 TYR A CA  
2304  C C   . TYR A 294 ? 0.2453 0.2699 0.4047 0.0164  0.0272  -0.0252 294 TYR A C   
2305  O O   . TYR A 294 ? 0.2735 0.3005 0.4318 0.0168  0.0252  -0.0238 294 TYR A O   
2306  C CB  . TYR A 294 ? 0.2513 0.2779 0.4171 0.0150  0.0243  -0.0303 294 TYR A CB  
2307  C CG  . TYR A 294 ? 0.2323 0.2606 0.4021 0.0138  0.0226  -0.0341 294 TYR A CG  
2308  C CD1 . TYR A 294 ? 0.2412 0.2685 0.4140 0.0125  0.0245  -0.0374 294 TYR A CD1 
2309  C CD2 . TYR A 294 ? 0.2475 0.2785 0.4180 0.0140  0.0192  -0.0346 294 TYR A CD2 
2310  C CE1 . TYR A 294 ? 0.2673 0.2967 0.4441 0.0117  0.0227  -0.0412 294 TYR A CE1 
2311  C CE2 . TYR A 294 ? 0.2618 0.2943 0.4358 0.0133  0.0174  -0.0381 294 TYR A CE2 
2312  C CZ  . TYR A 294 ? 0.2559 0.2879 0.4332 0.0122  0.0190  -0.0415 294 TYR A CZ  
2313  O OH  . TYR A 294 ? 0.2267 0.2606 0.4076 0.0118  0.0171  -0.0452 294 TYR A OH  
2314  N N   . MET A 295 ? 0.2508 0.2723 0.4080 0.0173  0.0297  -0.0236 295 MET A N   
2315  C CA  . MET A 295 ? 0.2746 0.2955 0.4276 0.0194  0.0301  -0.0199 295 MET A CA  
2316  C C   . MET A 295 ? 0.2627 0.2830 0.4130 0.0195  0.0311  -0.0187 295 MET A C   
2317  O O   . MET A 295 ? 0.2738 0.2962 0.4219 0.0209  0.0294  -0.0165 295 MET A O   
2318  C CB  . MET A 295 ? 0.2665 0.2837 0.4174 0.0207  0.0326  -0.0185 295 MET A CB  
2319  C CG  . MET A 295 ? 0.2739 0.2926 0.4264 0.0214  0.0309  -0.0185 295 MET A CG  
2320  S SD  . MET A 295 ? 0.3153 0.3293 0.4664 0.0224  0.0340  -0.0181 295 MET A SD  
2321  C CE  . MET A 295 ? 0.3991 0.4131 0.5458 0.0255  0.0341  -0.0138 295 MET A CE  
2322  N N   . HIS A 296 ? 0.3042 0.3217 0.4545 0.0180  0.0339  -0.0204 296 HIS A N   
2323  C CA  . HIS A 296 ? 0.3638 0.3802 0.5110 0.0181  0.0352  -0.0194 296 HIS A CA  
2324  C C   . HIS A 296 ? 0.3618 0.3827 0.5103 0.0177  0.0319  -0.0199 296 HIS A C   
2325  O O   . HIS A 296 ? 0.3577 0.3798 0.5031 0.0190  0.0308  -0.0178 296 HIS A O   
2326  C CB  . HIS A 296 ? 0.3826 0.3948 0.5296 0.0163  0.0394  -0.0212 296 HIS A CB  
2327  C CG  . HIS A 296 ? 0.5650 0.5718 0.7092 0.0171  0.0430  -0.0198 296 HIS A CG  
2328  N ND1 . HIS A 296 ? 0.6901 0.6929 0.8354 0.0151  0.0468  -0.0220 296 HIS A ND1 
2329  C CD2 . HIS A 296 ? 0.5574 0.5622 0.6979 0.0195  0.0433  -0.0168 296 HIS A CD2 
2330  C CE1 . HIS A 296 ? 0.6428 0.6407 0.7847 0.0164  0.0495  -0.0201 296 HIS A CE1 
2331  N NE2 . HIS A 296 ? 0.6161 0.6151 0.7550 0.0192  0.0473  -0.0169 296 HIS A NE2 
2332  N N   . LEU A 297 ? 0.3591 0.3827 0.5122 0.0161  0.0299  -0.0228 297 LEU A N   
2333  C CA  . LEU A 297 ? 0.3339 0.3610 0.4883 0.0156  0.0271  -0.0237 297 LEU A CA  
2334  C C   . LEU A 297 ? 0.3001 0.3302 0.4533 0.0170  0.0238  -0.0214 297 LEU A C   
2335  O O   . LEU A 297 ? 0.2674 0.2993 0.4188 0.0174  0.0225  -0.0203 297 LEU A O   
2336  C CB  . LEU A 297 ? 0.3313 0.3599 0.4905 0.0139  0.0260  -0.0274 297 LEU A CB  
2337  C CG  . LEU A 297 ? 0.3362 0.3627 0.4974 0.0122  0.0292  -0.0302 297 LEU A CG  
2338  C CD1 . LEU A 297 ? 0.3217 0.3503 0.4881 0.0110  0.0276  -0.0341 297 LEU A CD1 
2339  C CD2 . LEU A 297 ? 0.3407 0.3667 0.4999 0.0116  0.0307  -0.0302 297 LEU A CD2 
2340  N N   . LEU A 298 ? 0.2910 0.3218 0.4453 0.0176  0.0227  -0.0208 298 LEU A N   
2341  C CA  . LEU A 298 ? 0.2607 0.2945 0.4144 0.0188  0.0200  -0.0188 298 LEU A CA  
2342  C C   . LEU A 298 ? 0.2684 0.3021 0.4182 0.0205  0.0207  -0.0159 298 LEU A C   
2343  O O   . LEU A 298 ? 0.2576 0.2944 0.4066 0.0211  0.0186  -0.0147 298 LEU A O   
2344  C CB  . LEU A 298 ? 0.2359 0.2697 0.3910 0.0192  0.0195  -0.0188 298 LEU A CB  
2345  C CG  . LEU A 298 ? 0.2459 0.2825 0.4004 0.0202  0.0172  -0.0168 298 LEU A CG  
2346  C CD1 . LEU A 298 ? 0.2739 0.3136 0.4296 0.0192  0.0144  -0.0174 298 LEU A CD1 
2347  C CD2 . LEU A 298 ? 0.2338 0.2699 0.3896 0.0204  0.0169  -0.0171 298 LEU A CD2 
2348  N N   . GLY A 299 ? 0.2819 0.3120 0.4293 0.0215  0.0238  -0.0149 299 GLY A N   
2349  C CA  . GLY A 299 ? 0.2932 0.3226 0.4364 0.0236  0.0246  -0.0120 299 GLY A CA  
2350  C C   . GLY A 299 ? 0.2779 0.3084 0.4188 0.0237  0.0239  -0.0117 299 GLY A C   
2351  O O   . GLY A 299 ? 0.2747 0.3073 0.4132 0.0254  0.0225  -0.0097 299 GLY A O   
2352  N N   . ARG A 300 ? 0.2843 0.3137 0.4260 0.0219  0.0248  -0.0137 300 ARG A N   
2353  C CA  . ARG A 300 ? 0.2670 0.2976 0.4066 0.0218  0.0240  -0.0137 300 ARG A CA  
2354  C C   . ARG A 300 ? 0.2507 0.2863 0.3921 0.0216  0.0201  -0.0138 300 ARG A C   
2355  O O   . ARG A 300 ? 0.2553 0.2928 0.3942 0.0227  0.0188  -0.0125 300 ARG A O   
2356  C CB  . ARG A 300 ? 0.2946 0.3233 0.4352 0.0197  0.0258  -0.0162 300 ARG A CB  
2357  C CG  . ARG A 300 ? 0.3191 0.3425 0.4567 0.0198  0.0301  -0.0159 300 ARG A CG  
2358  C CD  . ARG A 300 ? 0.4032 0.4255 0.5437 0.0173  0.0320  -0.0192 300 ARG A CD  
2359  N NE  . ARG A 300 ? 0.4438 0.4608 0.5817 0.0169  0.0366  -0.0191 300 ARG A NE  
2360  C CZ  . ARG A 300 ? 0.4786 0.4928 0.6112 0.0176  0.0386  -0.0176 300 ARG A CZ  
2361  N NH1 . ARG A 300 ? 0.4265 0.4430 0.5566 0.0185  0.0364  -0.0168 300 ARG A NH1 
2362  N NH2 . ARG A 300 ? 0.5044 0.5131 0.6341 0.0173  0.0430  -0.0173 300 ARG A NH2 
2363  N N   . TRP A 301 ? 0.2287 0.2662 0.3742 0.0203  0.0183  -0.0153 301 TRP A N   
2364  C CA  . TRP A 301 ? 0.2112 0.2528 0.3584 0.0199  0.0149  -0.0155 301 TRP A CA  
2365  C C   . TRP A 301 ? 0.2132 0.2574 0.3593 0.0216  0.0137  -0.0131 301 TRP A C   
2366  O O   . TRP A 301 ? 0.2492 0.2965 0.3945 0.0219  0.0117  -0.0125 301 TRP A O   
2367  C CB  . TRP A 301 ? 0.2084 0.2508 0.3596 0.0183  0.0135  -0.0175 301 TRP A CB  
2368  C CG  . TRP A 301 ? 0.2266 0.2723 0.3791 0.0176  0.0103  -0.0179 301 TRP A CG  
2369  C CD1 . TRP A 301 ? 0.2325 0.2792 0.3854 0.0164  0.0089  -0.0193 301 TRP A CD1 
2370  C CD2 . TRP A 301 ? 0.2234 0.2716 0.3766 0.0179  0.0085  -0.0166 301 TRP A CD2 
2371  N NE1 . TRP A 301 ? 0.2681 0.3175 0.4219 0.0159  0.0063  -0.0191 301 TRP A NE1 
2372  C CE2 . TRP A 301 ? 0.2289 0.2794 0.3829 0.0167  0.0061  -0.0174 301 TRP A CE2 
2373  C CE3 . TRP A 301 ? 0.2213 0.2701 0.3745 0.0189  0.0088  -0.0149 301 TRP A CE3 
2374  C CZ2 . TRP A 301 ? 0.2276 0.2807 0.3827 0.0163  0.0041  -0.0167 301 TRP A CZ2 
2375  C CZ3 . TRP A 301 ? 0.2281 0.2798 0.3824 0.0187  0.0068  -0.0143 301 TRP A CZ3 
2376  C CH2 . TRP A 301 ? 0.2265 0.2803 0.3817 0.0172  0.0046  -0.0152 301 TRP A CH2 
2377  N N   . THR A 302 ? 0.2146 0.2578 0.3607 0.0227  0.0148  -0.0119 302 THR A N   
2378  C CA  . THR A 302 ? 0.2048 0.2509 0.3504 0.0244  0.0136  -0.0098 302 THR A CA  
2379  C C   . THR A 302 ? 0.2020 0.2486 0.3440 0.0266  0.0138  -0.0080 302 THR A C   
2380  O O   . THR A 302 ? 0.2345 0.2852 0.3766 0.0276  0.0119  -0.0070 302 THR A O   
2381  C CB  . THR A 302 ? 0.2031 0.2477 0.3495 0.0253  0.0149  -0.0091 302 THR A CB  
2382  O OG1 . THR A 302 ? 0.1948 0.2350 0.3387 0.0263  0.0178  -0.0085 302 THR A OG1 
2383  C CG2 . THR A 302 ? 0.2002 0.2445 0.3498 0.0235  0.0142  -0.0109 302 THR A CG2 
2384  N N   . ALA A 303 ? 0.2095 0.2521 0.3481 0.0273  0.0162  -0.0076 303 ALA A N   
2385  C CA  . ALA A 303 ? 0.2142 0.2568 0.3485 0.0295  0.0163  -0.0058 303 ALA A CA  
2386  C C   . ALA A 303 ? 0.2286 0.2749 0.3629 0.0288  0.0138  -0.0066 303 ALA A C   
2387  O O   . ALA A 303 ? 0.2735 0.3230 0.4063 0.0305  0.0120  -0.0055 303 ALA A O   
2388  C CB  . ALA A 303 ? 0.2032 0.2399 0.3334 0.0301  0.0197  -0.0054 303 ALA A CB  
2389  N N   . MET A 304 ? 0.2327 0.2787 0.3688 0.0264  0.0134  -0.0088 304 MET A N   
2390  C CA  . MET A 304 ? 0.2332 0.2825 0.3695 0.0254  0.0110  -0.0098 304 MET A CA  
2391  C C   . MET A 304 ? 0.2434 0.2979 0.3829 0.0250  0.0080  -0.0098 304 MET A C   
2392  O O   . MET A 304 ? 0.2587 0.3169 0.3976 0.0255  0.0059  -0.0097 304 MET A O   
2393  C CB  . MET A 304 ? 0.2411 0.2888 0.3793 0.0229  0.0115  -0.0123 304 MET A CB  
2394  C CG  . MET A 304 ? 0.2369 0.2874 0.3756 0.0217  0.0090  -0.0137 304 MET A CG  
2395  S SD  . MET A 304 ? 0.2321 0.2868 0.3755 0.0200  0.0058  -0.0147 304 MET A SD  
2396  C CE  . MET A 304 ? 0.2999 0.3517 0.4467 0.0182  0.0069  -0.0165 304 MET A CE  
2397  N N   . ALA A 305 ? 0.2400 0.2949 0.3828 0.0242  0.0079  -0.0101 305 ALA A N   
2398  C CA  . ALA A 305 ? 0.2736 0.3327 0.4196 0.0233  0.0055  -0.0103 305 ALA A CA  
2399  C C   . ALA A 305 ? 0.2875 0.3499 0.4335 0.0253  0.0049  -0.0084 305 ALA A C   
2400  O O   . ALA A 305 ? 0.3368 0.4032 0.4854 0.0246  0.0032  -0.0085 305 ALA A O   
2401  C CB  . ALA A 305 ? 0.2824 0.3400 0.4313 0.0215  0.0057  -0.0114 305 ALA A CB  
2402  N N   . ALA A 306 ? 0.2684 0.3293 0.4113 0.0280  0.0064  -0.0067 306 ALA A N   
2403  C CA  . ALA A 306 ? 0.2416 0.3050 0.3844 0.0304  0.0062  -0.0050 306 ALA A CA  
2404  C C   . ALA A 306 ? 0.2334 0.3034 0.3781 0.0306  0.0034  -0.0051 306 ALA A C   
2405  O O   . ALA A 306 ? 0.2248 0.2983 0.3719 0.0312  0.0028  -0.0045 306 ALA A O   
2406  C CB  . ALA A 306 ? 0.2343 0.2946 0.3726 0.0334  0.0080  -0.0032 306 ALA A CB  
2407  N N   . PRO A 307 ? 0.2329 0.3050 0.3766 0.0301  0.0016  -0.0059 307 PRO A N   
2408  C CA  . PRO A 307 ? 0.2516 0.3301 0.3976 0.0299  -0.0010 -0.0064 307 PRO A CA  
2409  C C   . PRO A 307 ? 0.2768 0.3583 0.4277 0.0272  -0.0019 -0.0075 307 PRO A C   
2410  O O   . PRO A 307 ? 0.2816 0.3687 0.4349 0.0273  -0.0035 -0.0077 307 PRO A O   
2411  C CB  . PRO A 307 ? 0.2495 0.3285 0.3937 0.0291  -0.0024 -0.0077 307 PRO A CB  
2412  C CG  . PRO A 307 ? 0.2616 0.3348 0.4013 0.0302  -0.0003 -0.0071 307 PRO A CG  
2413  C CD  . PRO A 307 ? 0.2656 0.3343 0.4062 0.0296  0.0022  -0.0066 307 PRO A CD  
2414  N N   . VAL A 308 ? 0.2685 0.3464 0.4206 0.0250  -0.0008 -0.0082 308 VAL A N   
2415  C CA  . VAL A 308 ? 0.2694 0.3492 0.4252 0.0225  -0.0016 -0.0091 308 VAL A CA  
2416  C C   . VAL A 308 ? 0.2737 0.3506 0.4304 0.0224  0.0000  -0.0085 308 VAL A C   
2417  O O   . VAL A 308 ? 0.3088 0.3876 0.4680 0.0211  -0.0001 -0.0087 308 VAL A O   
2418  C CB  . VAL A 308 ? 0.2571 0.3361 0.4136 0.0197  -0.0028 -0.0109 308 VAL A CB  
2419  C CG1 . VAL A 308 ? 0.2616 0.3348 0.4165 0.0190  -0.0016 -0.0116 308 VAL A CG1 
2420  C CG2 . VAL A 308 ? 0.2494 0.3306 0.4091 0.0173  -0.0038 -0.0117 308 VAL A CG2 
2421  N N   . LEU A 309 ? 0.2834 0.3557 0.4380 0.0236  0.0019  -0.0079 309 LEU A N   
2422  C CA  . LEU A 309 ? 0.3264 0.3955 0.4817 0.0232  0.0035  -0.0078 309 LEU A CA  
2423  C C   . LEU A 309 ? 0.2873 0.3593 0.4442 0.0242  0.0038  -0.0067 309 LEU A C   
2424  O O   . LEU A 309 ? 0.3237 0.3952 0.4823 0.0228  0.0040  -0.0071 309 LEU A O   
2425  C CB  . LEU A 309 ? 0.3824 0.4466 0.5352 0.0246  0.0056  -0.0074 309 LEU A CB  
2426  C CG  . LEU A 309 ? 0.3502 0.4110 0.5036 0.0244  0.0073  -0.0076 309 LEU A CG  
2427  C CD1 . LEU A 309 ? 0.2921 0.3518 0.4473 0.0219  0.0064  -0.0092 309 LEU A CD1 
2428  C CD2 . LEU A 309 ? 0.3878 0.4439 0.5389 0.0254  0.0095  -0.0075 309 LEU A CD2 
2429  N N   . TYR A 310 ? 0.3005 0.3756 0.4569 0.0266  0.0037  -0.0055 310 TYR A N   
2430  C CA  . TYR A 310 ? 0.3178 0.3956 0.4757 0.0281  0.0043  -0.0044 310 TYR A CA  
2431  C C   . TYR A 310 ? 0.3031 0.3870 0.4643 0.0268  0.0027  -0.0049 310 TYR A C   
2432  O O   . TYR A 310 ? 0.2766 0.3616 0.4400 0.0257  0.0032  -0.0050 310 TYR A O   
2433  C CB  . TYR A 310 ? 0.2854 0.3628 0.4408 0.0317  0.0052  -0.0029 310 TYR A CB  
2434  C CG  . TYR A 310 ? 0.2856 0.3565 0.4378 0.0324  0.0072  -0.0025 310 TYR A CG  
2435  C CD1 . TYR A 310 ? 0.3084 0.3752 0.4607 0.0317  0.0090  -0.0027 310 TYR A CD1 
2436  C CD2 . TYR A 310 ? 0.2907 0.3594 0.4396 0.0333  0.0073  -0.0023 310 TYR A CD2 
2437  C CE1 . TYR A 310 ? 0.3072 0.3682 0.4571 0.0319  0.0108  -0.0028 310 TYR A CE1 
2438  C CE2 . TYR A 310 ? 0.3079 0.3705 0.4540 0.0335  0.0094  -0.0023 310 TYR A CE2 
2439  C CZ  . TYR A 310 ? 0.3155 0.3744 0.4625 0.0327  0.0112  -0.0026 310 TYR A CZ  
2440  O OH  . TYR A 310 ? 0.2981 0.3514 0.4429 0.0324  0.0133  -0.0030 310 TYR A OH  
2441  N N   . LYS A 311 ? 0.3511 0.4392 0.5128 0.0269  0.0009  -0.0054 311 LYS A N   
2442  C CA  . LYS A 311 ? 0.3506 0.4452 0.5159 0.0257  -0.0005 -0.0062 311 LYS A CA  
2443  C C   . LYS A 311 ? 0.3249 0.4193 0.4919 0.0219  -0.0014 -0.0077 311 LYS A C   
2444  O O   . LYS A 311 ? 0.3921 0.4909 0.5622 0.0201  -0.0021 -0.0084 311 LYS A O   
2445  C CB  . LYS A 311 ? 0.3735 0.4730 0.5387 0.0278  -0.0023 -0.0062 311 LYS A CB  
2446  C CG  . LYS A 311 ? 0.4569 0.5576 0.6207 0.0319  -0.0017 -0.0047 311 LYS A CG  
2447  C CD  . LYS A 311 ? 0.4957 0.6013 0.6632 0.0324  -0.0013 -0.0045 311 LYS A CD  
2448  C CE  . LYS A 311 ? 0.5251 0.6313 0.6911 0.0368  -0.0007 -0.0030 311 LYS A CE  
2449  N NZ  . LYS A 311 ? 0.4852 0.5973 0.6553 0.0376  -0.0005 -0.0031 311 LYS A NZ  
2450  N N   . GLY A 312 ? 0.3045 0.3937 0.4694 0.0206  -0.0013 -0.0083 312 GLY A N   
2451  C CA  . GLY A 312 ? 0.3084 0.3969 0.4743 0.0173  -0.0023 -0.0097 312 GLY A CA  
2452  C C   . GLY A 312 ? 0.2710 0.3585 0.4386 0.0153  -0.0014 -0.0098 312 GLY A C   
2453  O O   . GLY A 312 ? 0.3309 0.4150 0.4975 0.0161  0.0000  -0.0090 312 GLY A O   
2454  N N   . ARG A 313 ? 0.2585 0.3481 0.4280 0.0126  -0.0024 -0.0109 313 ARG A N   
2455  C CA  . ARG A 313 ? 0.2561 0.3444 0.4266 0.0105  -0.0015 -0.0109 313 ARG A CA  
2456  C C   . ARG A 313 ? 0.2446 0.3304 0.4148 0.0075  -0.0024 -0.0122 313 ARG A C   
2457  O O   . ARG A 313 ? 0.2813 0.3685 0.4518 0.0066  -0.0040 -0.0134 313 ARG A O   
2458  C CB  . ARG A 313 ? 0.2666 0.3610 0.4404 0.0101  -0.0010 -0.0108 313 ARG A CB  
2459  C CG  . ARG A 313 ? 0.2680 0.3648 0.4423 0.0132  0.0000  -0.0094 313 ARG A CG  
2460  C CD  . ARG A 313 ? 0.2919 0.3840 0.4645 0.0139  0.0019  -0.0084 313 ARG A CD  
2461  N NE  . ARG A 313 ? 0.3107 0.4050 0.4838 0.0168  0.0031  -0.0072 313 ARG A NE  
2462  C CZ  . ARG A 313 ? 0.3081 0.4020 0.4797 0.0199  0.0031  -0.0064 313 ARG A CZ  
2463  N NH1 . ARG A 313 ? 0.3533 0.4441 0.5225 0.0203  0.0023  -0.0066 313 ARG A NH1 
2464  N NH2 . ARG A 313 ? 0.3236 0.4196 0.4957 0.0225  0.0042  -0.0054 313 ARG A NH2 
2465  N N   . PRO A 314 ? 0.2428 0.3243 0.4120 0.0059  -0.0016 -0.0122 314 PRO A N   
2466  C CA  . PRO A 314 ? 0.2481 0.3261 0.4164 0.0032  -0.0023 -0.0133 314 PRO A CA  
2467  C C   . PRO A 314 ? 0.2635 0.3460 0.4345 0.0008  -0.0029 -0.0142 314 PRO A C   
2468  O O   . PRO A 314 ? 0.2835 0.3715 0.4572 0.0009  -0.0023 -0.0138 314 PRO A O   
2469  C CB  . PRO A 314 ? 0.2337 0.3073 0.4004 0.0025  -0.0010 -0.0126 314 PRO A CB  
2470  C CG  . PRO A 314 ? 0.2322 0.3056 0.3984 0.0052  0.0001  -0.0114 314 PRO A CG  
2471  C CD  . PRO A 314 ? 0.2351 0.3145 0.4035 0.0069  0.0001  -0.0110 314 PRO A CD  
2472  N N   . VAL A 315 ? 0.3020 0.3823 0.4723 -0.0012 -0.0041 -0.0154 315 VAL A N   
2473  C CA  . VAL A 315 ? 0.3294 0.4139 0.5023 -0.0037 -0.0048 -0.0167 315 VAL A CA  
2474  C C   . VAL A 315 ? 0.3889 0.4681 0.5600 -0.0064 -0.0052 -0.0177 315 VAL A C   
2475  O O   . VAL A 315 ? 0.3371 0.4106 0.5053 -0.0057 -0.0056 -0.0177 315 VAL A O   
2476  C CB  . VAL A 315 ? 0.3396 0.4290 0.5137 -0.0022 -0.0064 -0.0174 315 VAL A CB  
2477  C CG1 . VAL A 315 ? 0.3376 0.4229 0.5091 -0.0018 -0.0077 -0.0182 315 VAL A CG1 
2478  C CG2 . VAL A 315 ? 0.3529 0.4491 0.5306 -0.0038 -0.0072 -0.0186 315 VAL A CG2 
2479  N N   . PRO A 316 ? 0.4362 0.5163 0.6088 -0.0096 -0.0047 -0.0185 316 PRO A N   
2480  C CA  . PRO A 316 ? 0.4467 0.5205 0.6169 -0.0121 -0.0049 -0.0193 316 PRO A CA  
2481  C C   . PRO A 316 ? 0.4383 0.5117 0.6082 -0.0125 -0.0070 -0.0210 316 PRO A C   
2482  O O   . PRO A 316 ? 0.4192 0.4945 0.5908 -0.0151 -0.0076 -0.0225 316 PRO A O   
2483  C CB  . PRO A 316 ? 0.4360 0.5117 0.6083 -0.0154 -0.0034 -0.0196 316 PRO A CB  
2484  C CG  . PRO A 316 ? 0.4326 0.5175 0.6096 -0.0151 -0.0036 -0.0201 316 PRO A CG  
2485  C CD  . PRO A 316 ? 0.4370 0.5240 0.6137 -0.0110 -0.0040 -0.0188 316 PRO A CD  
2486  N N   . VAL A 317 ? 0.4234 0.4947 0.5914 -0.0099 -0.0080 -0.0208 317 VAL A N   
2487  C CA  . VAL A 317 ? 0.4146 0.4846 0.5816 -0.0099 -0.0097 -0.0223 317 VAL A CA  
2488  C C   . VAL A 317 ? 0.3710 0.4341 0.5347 -0.0085 -0.0099 -0.0221 317 VAL A C   
2489  O O   . VAL A 317 ? 0.3750 0.4377 0.5381 -0.0061 -0.0094 -0.0211 317 VAL A O   
2490  C CB  . VAL A 317 ? 0.3910 0.4666 0.5594 -0.0079 -0.0108 -0.0227 317 VAL A CB  
2491  C CG1 . VAL A 317 ? 0.3978 0.4715 0.5647 -0.0079 -0.0124 -0.0243 317 VAL A CG1 
2492  C CG2 . VAL A 317 ? 0.3882 0.4714 0.5601 -0.0087 -0.0110 -0.0230 317 VAL A CG2 
2493  N N   . THR A 318 ? 0.3495 0.4075 0.5113 -0.0100 -0.0105 -0.0232 318 THR A N   
2494  C CA  . THR A 318 ? 0.4087 0.4602 0.5675 -0.0085 -0.0108 -0.0232 318 THR A CA  
2495  C C   . THR A 318 ? 0.3767 0.4276 0.5351 -0.0076 -0.0123 -0.0248 318 THR A C   
2496  O O   . THR A 318 ? 0.3696 0.4238 0.5293 -0.0085 -0.0132 -0.0259 318 THR A O   
2497  C CB  . THR A 318 ? 0.5122 0.5575 0.6686 -0.0104 -0.0106 -0.0232 318 THR A CB  
2498  O OG1 . THR A 318 ? 0.3920 0.4367 0.5486 -0.0129 -0.0113 -0.0247 318 THR A OG1 
2499  C CG2 . THR A 318 ? 0.5711 0.6168 0.7276 -0.0114 -0.0088 -0.0216 318 THR A CG2 
2500  N N   . SER A 319 ? 0.3778 0.4243 0.5344 -0.0057 -0.0127 -0.0250 319 SER A N   
2501  C CA  . SER A 319 ? 0.3608 0.4064 0.5170 -0.0047 -0.0138 -0.0267 319 SER A CA  
2502  C C   . SER A 319 ? 0.3060 0.3456 0.4601 -0.0056 -0.0148 -0.0280 319 SER A C   
2503  O O   . SER A 319 ? 0.2732 0.3085 0.4255 -0.0062 -0.0146 -0.0274 319 SER A O   
2504  C CB  . SER A 319 ? 0.3281 0.3737 0.4843 -0.0021 -0.0134 -0.0265 319 SER A CB  
2505  O OG  . SER A 319 ? 0.3854 0.4259 0.5399 -0.0012 -0.0135 -0.0266 319 SER A OG  
2506  N N   . ALA A 320 ? 0.3367 0.3760 0.4907 -0.0056 -0.0159 -0.0298 320 ALA A N   
2507  C CA  . ALA A 320 ? 0.3640 0.3977 0.5161 -0.0062 -0.0170 -0.0313 320 ALA A CA  
2508  C C   . ALA A 320 ? 0.3493 0.3778 0.4995 -0.0042 -0.0173 -0.0313 320 ALA A C   
2509  O O   . ALA A 320 ? 0.3244 0.3542 0.4753 -0.0022 -0.0168 -0.0308 320 ALA A O   
2510  C CB  . ALA A 320 ? 0.3827 0.4175 0.5352 -0.0058 -0.0180 -0.0334 320 ALA A CB  
2511  N N   . HIS A 321 ? 0.2976 0.3202 0.4454 -0.0047 -0.0183 -0.0322 321 HIS A N   
2512  C CA  . HIS A 321 ? 0.3495 0.3667 0.4951 -0.0026 -0.0190 -0.0325 321 HIS A CA  
2513  C C   . HIS A 321 ? 0.3529 0.3719 0.5001 -0.0001 -0.0195 -0.0339 321 HIS A C   
2514  O O   . HIS A 321 ? 0.3293 0.3506 0.4780 -0.0001 -0.0199 -0.0355 321 HIS A O   
2515  C CB  . HIS A 321 ? 0.3977 0.4082 0.5402 -0.0033 -0.0202 -0.0336 321 HIS A CB  
2516  C CG  . HIS A 321 ? 0.4305 0.4355 0.5705 -0.0007 -0.0213 -0.0341 321 HIS A CG  
2517  N ND1 . HIS A 321 ? 0.5029 0.5040 0.6402 0.0000  -0.0211 -0.0326 321 HIS A ND1 
2518  C CD2 . HIS A 321 ? 0.4520 0.4550 0.5920 0.0014  -0.0228 -0.0362 321 HIS A CD2 
2519  C CE1 . HIS A 321 ? 0.4846 0.4815 0.6201 0.0026  -0.0226 -0.0337 321 HIS A CE1 
2520  N NE2 . HIS A 321 ? 0.4350 0.4333 0.5724 0.0036  -0.0237 -0.0360 321 HIS A NE2 
2521  N N   . GLY A 322 ? 0.3650 0.3830 0.5120 0.0018  -0.0194 -0.0334 322 GLY A N   
2522  C CA  . GLY A 322 ? 0.3744 0.3929 0.5227 0.0042  -0.0200 -0.0351 322 GLY A CA  
2523  C C   . GLY A 322 ? 0.4040 0.4283 0.5553 0.0047  -0.0186 -0.0349 322 GLY A C   
2524  O O   . GLY A 322 ? 0.4043 0.4296 0.5573 0.0063  -0.0187 -0.0365 322 GLY A O   
2525  N N   . THR A 323 ? 0.3693 0.3971 0.5213 0.0034  -0.0173 -0.0329 323 THR A N   
2526  C CA  . THR A 323 ? 0.3460 0.3786 0.5001 0.0040  -0.0159 -0.0324 323 THR A CA  
2527  C C   . THR A 323 ? 0.3079 0.3415 0.4620 0.0043  -0.0147 -0.0303 323 THR A C   
2528  O O   . THR A 323 ? 0.3396 0.3711 0.4921 0.0035  -0.0148 -0.0291 323 THR A O   
2529  C CB  . THR A 323 ? 0.3326 0.3693 0.4876 0.0027  -0.0154 -0.0322 323 THR A CB  
2530  O OG1 . THR A 323 ? 0.3668 0.4055 0.5217 0.0014  -0.0148 -0.0302 323 THR A OG1 
2531  C CG2 . THR A 323 ? 0.3412 0.3767 0.4958 0.0019  -0.0166 -0.0341 323 THR A CG2 
2532  N N   . ARG A 324 ? 0.3303 0.3667 0.4859 0.0054  -0.0135 -0.0300 324 ARG A N   
2533  C CA  . ARG A 324 ? 0.3295 0.3671 0.4852 0.0058  -0.0122 -0.0281 324 ARG A CA  
2534  C C   . ARG A 324 ? 0.3004 0.3426 0.4571 0.0053  -0.0110 -0.0266 324 ARG A C   
2535  O O   . ARG A 324 ? 0.2745 0.3184 0.4317 0.0060  -0.0097 -0.0251 324 ARG A O   
2536  C CB  . ARG A 324 ? 0.3576 0.3946 0.5142 0.0077  -0.0116 -0.0288 324 ARG A CB  
2537  C CG  . ARG A 324 ? 0.4019 0.4349 0.5578 0.0087  -0.0132 -0.0307 324 ARG A CG  
2538  C CD  . ARG A 324 ? 0.3692 0.4019 0.5263 0.0104  -0.0128 -0.0317 324 ARG A CD  
2539  N NE  . ARG A 324 ? 0.3081 0.3436 0.4676 0.0106  -0.0115 -0.0329 324 ARG A NE  
2540  C CZ  . ARG A 324 ? 0.2901 0.3270 0.4510 0.0114  -0.0099 -0.0329 324 ARG A CZ  
2541  N NH1 . ARG A 324 ? 0.3231 0.3596 0.4834 0.0118  -0.0093 -0.0315 324 ARG A NH1 
2542  N NH2 . ARG A 324 ? 0.2813 0.3199 0.4441 0.0115  -0.0087 -0.0342 324 ARG A NH2 
2543  N N   . ASP A 325 ? 0.2486 0.2928 0.4055 0.0042  -0.0115 -0.0270 325 ASP A N   
2544  C CA  . ASP A 325 ? 0.2664 0.3152 0.4240 0.0039  -0.0107 -0.0258 325 ASP A CA  
2545  C C   . ASP A 325 ? 0.2863 0.3368 0.4442 0.0030  -0.0103 -0.0240 325 ASP A C   
2546  O O   . ASP A 325 ? 0.3119 0.3599 0.4690 0.0019  -0.0108 -0.0239 325 ASP A O   
2547  C CB  . ASP A 325 ? 0.2455 0.2958 0.4031 0.0030  -0.0116 -0.0271 325 ASP A CB  
2548  C CG  . ASP A 325 ? 0.2369 0.2855 0.3943 0.0038  -0.0118 -0.0291 325 ASP A CG  
2549  O OD1 . ASP A 325 ? 0.2579 0.3053 0.4157 0.0051  -0.0109 -0.0294 325 ASP A OD1 
2550  O OD2 . ASP A 325 ? 0.2229 0.2713 0.3799 0.0028  -0.0129 -0.0305 325 ASP A OD2 
2551  N N   . PHE A 326 ? 0.2451 0.2999 0.4039 0.0035  -0.0094 -0.0227 326 PHE A N   
2552  C CA  . PHE A 326 ? 0.2417 0.2991 0.4013 0.0027  -0.0090 -0.0212 326 PHE A CA  
2553  C C   . PHE A 326 ? 0.2562 0.3190 0.4168 0.0032  -0.0089 -0.0206 326 PHE A C   
2554  O O   . PHE A 326 ? 0.2356 0.2996 0.3958 0.0043  -0.0089 -0.0210 326 PHE A O   
2555  C CB  . PHE A 326 ? 0.2561 0.3118 0.4153 0.0037  -0.0078 -0.0200 326 PHE A CB  
2556  C CG  . PHE A 326 ? 0.2974 0.3541 0.4568 0.0059  -0.0065 -0.0192 326 PHE A CG  
2557  C CD1 . PHE A 326 ? 0.2776 0.3309 0.4364 0.0070  -0.0063 -0.0201 326 PHE A CD1 
2558  C CD2 . PHE A 326 ? 0.2907 0.3511 0.4509 0.0068  -0.0055 -0.0177 326 PHE A CD2 
2559  C CE1 . PHE A 326 ? 0.2937 0.3473 0.4525 0.0087  -0.0049 -0.0196 326 PHE A CE1 
2560  C CE2 . PHE A 326 ? 0.3464 0.4067 0.5063 0.0089  -0.0042 -0.0170 326 PHE A CE2 
2561  C CZ  . PHE A 326 ? 0.3289 0.3857 0.4881 0.0097  -0.0038 -0.0180 326 PHE A CZ  
2562  N N   . VAL A 327 ? 0.2360 0.3023 0.3981 0.0024  -0.0086 -0.0196 327 VAL A N   
2563  C CA  . VAL A 327 ? 0.2381 0.3101 0.4015 0.0029  -0.0088 -0.0192 327 VAL A CA  
2564  C C   . VAL A 327 ? 0.2508 0.3255 0.4153 0.0043  -0.0075 -0.0174 327 VAL A C   
2565  O O   . VAL A 327 ? 0.2482 0.3216 0.4131 0.0035  -0.0066 -0.0168 327 VAL A O   
2566  C CB  . VAL A 327 ? 0.2643 0.3391 0.4292 0.0005  -0.0100 -0.0203 327 VAL A CB  
2567  C CG1 . VAL A 327 ? 0.2758 0.3571 0.4423 0.0012  -0.0106 -0.0202 327 VAL A CG1 
2568  C CG2 . VAL A 327 ? 0.2822 0.3539 0.4459 -0.0008 -0.0113 -0.0221 327 VAL A CG2 
2569  N N   . LEU A 328 ? 0.2624 0.3404 0.4269 0.0064  -0.0073 -0.0167 328 LEU A N   
2570  C CA  . LEU A 328 ? 0.2820 0.3633 0.4476 0.0079  -0.0063 -0.0152 328 LEU A CA  
2571  C C   . LEU A 328 ? 0.2724 0.3600 0.4395 0.0085  -0.0073 -0.0153 328 LEU A C   
2572  O O   . LEU A 328 ? 0.2743 0.3631 0.4405 0.0088  -0.0086 -0.0161 328 LEU A O   
2573  C CB  . LEU A 328 ? 0.3042 0.3831 0.4680 0.0106  -0.0049 -0.0140 328 LEU A CB  
2574  C CG  . LEU A 328 ? 0.3392 0.4125 0.5019 0.0104  -0.0038 -0.0139 328 LEU A CG  
2575  C CD1 . LEU A 328 ? 0.3185 0.3894 0.4795 0.0128  -0.0024 -0.0132 328 LEU A CD1 
2576  C CD2 . LEU A 328 ? 0.3382 0.4115 0.5020 0.0095  -0.0031 -0.0133 328 LEU A CD2 
2577  N N   . HIS A 329 ? 0.2811 0.3730 0.4508 0.0085  -0.0069 -0.0146 329 HIS A N   
2578  C CA  . HIS A 329 ? 0.2930 0.3918 0.4651 0.0087  -0.0081 -0.0152 329 HIS A CA  
2579  C C   . HIS A 329 ? 0.2905 0.3926 0.4629 0.0120  -0.0074 -0.0137 329 HIS A C   
2580  O O   . HIS A 329 ? 0.2954 0.3963 0.4680 0.0128  -0.0058 -0.0125 329 HIS A O   
2581  C CB  . HIS A 329 ? 0.2950 0.3963 0.4703 0.0056  -0.0080 -0.0161 329 HIS A CB  
2582  C CG  . HIS A 329 ? 0.3037 0.4129 0.4825 0.0056  -0.0090 -0.0169 329 HIS A CG  
2583  N ND1 . HIS A 329 ? 0.2779 0.3907 0.4576 0.0047  -0.0110 -0.0186 329 HIS A ND1 
2584  C CD2 . HIS A 329 ? 0.2849 0.3993 0.4667 0.0063  -0.0083 -0.0164 329 HIS A CD2 
2585  C CE1 . HIS A 329 ? 0.2772 0.3974 0.4606 0.0050  -0.0117 -0.0192 329 HIS A CE1 
2586  N NE2 . HIS A 329 ? 0.3110 0.4324 0.4958 0.0060  -0.0100 -0.0180 329 HIS A NE2 
2587  N N   . THR A 330 ? 0.2703 0.3763 0.4422 0.0140  -0.0088 -0.0139 330 THR A N   
2588  C CA  . THR A 330 ? 0.2774 0.3881 0.4502 0.0172  -0.0088 -0.0129 330 THR A CA  
2589  C C   . THR A 330 ? 0.3290 0.4475 0.5053 0.0166  -0.0108 -0.0144 330 THR A C   
2590  O O   . THR A 330 ? 0.2917 0.4116 0.4696 0.0135  -0.0119 -0.0162 330 THR A O   
2591  C CB  . THR A 330 ? 0.2795 0.3878 0.4481 0.0208  -0.0088 -0.0116 330 THR A CB  
2592  O OG1 . THR A 330 ? 0.2640 0.3735 0.4309 0.0211  -0.0106 -0.0126 330 THR A OG1 
2593  C CG2 . THR A 330 ? 0.3042 0.4049 0.4697 0.0211  -0.0068 -0.0105 330 THR A CG2 
2594  N N   . SER A 331 ? 0.3816 0.5056 0.5594 0.0194  -0.0112 -0.0139 331 SER A N   
2595  C CA  . SER A 331 ? 0.3864 0.5187 0.5685 0.0186  -0.0130 -0.0157 331 SER A CA  
2596  C C   . SER A 331 ? 0.3815 0.5156 0.5621 0.0189  -0.0156 -0.0171 331 SER A C   
2597  O O   . SER A 331 ? 0.4367 0.5761 0.6208 0.0166  -0.0171 -0.0193 331 SER A O   
2598  C CB  . SER A 331 ? 0.3618 0.4998 0.5464 0.0216  -0.0129 -0.0151 331 SER A CB  
2599  O OG  . SER A 331 ? 0.4048 0.5413 0.5853 0.0260  -0.0135 -0.0136 331 SER A OG  
2600  N N   . LYS A 332 ? 0.3979 0.5274 0.5734 0.0211  -0.0158 -0.0161 332 LYS A N   
2601  C CA  . LYS A 332 ? 0.4662 0.5971 0.6395 0.0218  -0.0181 -0.0174 332 LYS A CA  
2602  C C   . LYS A 332 ? 0.3907 0.5156 0.5613 0.0192  -0.0179 -0.0181 332 LYS A C   
2603  O O   . LYS A 332 ? 0.3138 0.4402 0.4835 0.0186  -0.0199 -0.0197 332 LYS A O   
2604  C CB  . LYS A 332 ? 0.6394 0.7698 0.8083 0.0267  -0.0186 -0.0158 332 LYS A CB  
2605  C CG  . LYS A 332 ? 0.7478 0.8855 0.9188 0.0299  -0.0200 -0.0157 332 LYS A CG  
2606  C CD  . LYS A 332 ? 0.8339 0.9702 0.9994 0.0349  -0.0208 -0.0143 332 LYS A CD  
2607  C CE  . LYS A 332 ? 0.8840 1.0287 1.0517 0.0382  -0.0232 -0.0150 332 LYS A CE  
2608  N NZ  . LYS A 332 ? 0.8979 1.0400 1.0599 0.0436  -0.0233 -0.0128 332 LYS A NZ  
2609  N N   . HIS A 333 ? 0.3416 0.4598 0.5110 0.0177  -0.0158 -0.0171 333 HIS A N   
2610  C CA  . HIS A 333 ? 0.2920 0.4044 0.4587 0.0159  -0.0156 -0.0178 333 HIS A CA  
2611  C C   . HIS A 333 ? 0.3077 0.4159 0.4759 0.0128  -0.0141 -0.0179 333 HIS A C   
2612  O O   . HIS A 333 ? 0.3210 0.4288 0.4909 0.0126  -0.0126 -0.0169 333 HIS A O   
2613  C CB  . HIS A 333 ? 0.2833 0.3906 0.4449 0.0187  -0.0145 -0.0163 333 HIS A CB  
2614  C CG  . HIS A 333 ? 0.2948 0.4048 0.4536 0.0219  -0.0159 -0.0160 333 HIS A CG  
2615  N ND1 . HIS A 333 ? 0.3019 0.4133 0.4588 0.0217  -0.0179 -0.0176 333 HIS A ND1 
2616  C CD2 . HIS A 333 ? 0.2921 0.4036 0.4491 0.0257  -0.0157 -0.0143 333 HIS A CD2 
2617  C CE1 . HIS A 333 ? 0.3306 0.4442 0.4845 0.0254  -0.0188 -0.0168 333 HIS A CE1 
2618  N NE2 . HIS A 333 ? 0.3152 0.4289 0.4691 0.0279  -0.0176 -0.0148 333 HIS A NE2 
2619  N N   . ASP A 334 ? 0.2967 0.4013 0.4638 0.0104  -0.0145 -0.0193 334 ASP A N   
2620  C CA  . ASP A 334 ? 0.2851 0.3837 0.4519 0.0085  -0.0131 -0.0191 334 ASP A CA  
2621  C C   . ASP A 334 ? 0.2992 0.3924 0.4622 0.0099  -0.0124 -0.0188 334 ASP A C   
2622  O O   . ASP A 334 ? 0.3073 0.4011 0.4680 0.0113  -0.0132 -0.0191 334 ASP A O   
2623  C CB  . ASP A 334 ? 0.2907 0.3890 0.4595 0.0048  -0.0138 -0.0209 334 ASP A CB  
2624  C CG  . ASP A 334 ? 0.3028 0.4061 0.4756 0.0031  -0.0138 -0.0212 334 ASP A CG  
2625  O OD1 . ASP A 334 ? 0.2906 0.3941 0.4645 0.0039  -0.0123 -0.0197 334 ASP A OD1 
2626  O OD2 . ASP A 334 ? 0.3398 0.4467 0.5148 0.0010  -0.0153 -0.0230 334 ASP A OD2 
2627  N N   . PHE A 335 ? 0.2951 0.3832 0.4576 0.0095  -0.0108 -0.0181 335 PHE A N   
2628  C CA  . PHE A 335 ? 0.2595 0.3425 0.4191 0.0105  -0.0098 -0.0180 335 PHE A CA  
2629  C C   . PHE A 335 ? 0.2644 0.3428 0.4244 0.0083  -0.0096 -0.0192 335 PHE A C   
2630  O O   . PHE A 335 ? 0.2846 0.3617 0.4459 0.0073  -0.0091 -0.0188 335 PHE A O   
2631  C CB  . PHE A 335 ? 0.2298 0.3111 0.3884 0.0129  -0.0078 -0.0161 335 PHE A CB  
2632  C CG  . PHE A 335 ? 0.2169 0.3018 0.3744 0.0156  -0.0079 -0.0149 335 PHE A CG  
2633  C CD1 . PHE A 335 ? 0.2059 0.2957 0.3657 0.0162  -0.0084 -0.0142 335 PHE A CD1 
2634  C CD2 . PHE A 335 ? 0.2136 0.2969 0.3676 0.0177  -0.0074 -0.0144 335 PHE A CD2 
2635  C CE1 . PHE A 335 ? 0.2097 0.3027 0.3684 0.0192  -0.0086 -0.0130 335 PHE A CE1 
2636  C CE2 . PHE A 335 ? 0.2049 0.2908 0.3572 0.0206  -0.0076 -0.0132 335 PHE A CE2 
2637  C CZ  . PHE A 335 ? 0.2024 0.2933 0.3571 0.0214  -0.0083 -0.0125 335 PHE A CZ  
2638  N N   . LEU A 336 ? 0.2410 0.3169 0.3994 0.0079  -0.0101 -0.0206 336 LEU A N   
2639  C CA  . LEU A 336 ? 0.2450 0.3163 0.4034 0.0064  -0.0101 -0.0218 336 LEU A CA  
2640  C C   . LEU A 336 ? 0.2606 0.3282 0.4179 0.0079  -0.0084 -0.0213 336 LEU A C   
2641  O O   . LEU A 336 ? 0.2796 0.3468 0.4352 0.0094  -0.0075 -0.0212 336 LEU A O   
2642  C CB  . LEU A 336 ? 0.2433 0.3141 0.4007 0.0054  -0.0114 -0.0237 336 LEU A CB  
2643  C CG  . LEU A 336 ? 0.2413 0.3159 0.3998 0.0038  -0.0131 -0.0246 336 LEU A CG  
2644  C CD1 . LEU A 336 ? 0.2419 0.3152 0.3993 0.0027  -0.0143 -0.0267 336 LEU A CD1 
2645  C CD2 . LEU A 336 ? 0.2385 0.3135 0.3993 0.0017  -0.0134 -0.0245 336 LEU A CD2 
2646  N N   . CYS A 337 ? 0.2647 0.3297 0.4229 0.0076  -0.0077 -0.0210 337 CYS A N   
2647  C CA  . CYS A 337 ? 0.2575 0.3190 0.4152 0.0087  -0.0063 -0.0210 337 CYS A CA  
2648  C C   . CYS A 337 ? 0.2431 0.3010 0.4008 0.0077  -0.0071 -0.0230 337 CYS A C   
2649  O O   . CYS A 337 ? 0.2469 0.3032 0.4051 0.0065  -0.0080 -0.0235 337 CYS A O   
2650  C CB  . CYS A 337 ? 0.2529 0.3139 0.4113 0.0093  -0.0054 -0.0196 337 CYS A CB  
2651  S SG  . CYS A 337 ? 0.2420 0.3074 0.4004 0.0108  -0.0046 -0.0174 337 CYS A SG  
2652  N N   . ILE A 338 ? 0.2546 0.3114 0.4116 0.0083  -0.0065 -0.0242 338 ILE A N   
2653  C CA  . ILE A 338 ? 0.2619 0.3161 0.4191 0.0074  -0.0074 -0.0264 338 ILE A CA  
2654  C C   . ILE A 338 ? 0.2455 0.2971 0.4034 0.0083  -0.0062 -0.0275 338 ILE A C   
2655  O O   . ILE A 338 ? 0.2480 0.2997 0.4054 0.0093  -0.0044 -0.0272 338 ILE A O   
2656  C CB  . ILE A 338 ? 0.2496 0.3052 0.4057 0.0070  -0.0080 -0.0275 338 ILE A CB  
2657  C CG1 . ILE A 338 ? 0.2619 0.3204 0.4181 0.0059  -0.0095 -0.0269 338 ILE A CG1 
2658  C CG2 . ILE A 338 ? 0.2568 0.3098 0.4132 0.0065  -0.0086 -0.0299 338 ILE A CG2 
2659  C CD1 . ILE A 338 ? 0.3070 0.3670 0.4622 0.0052  -0.0106 -0.0281 338 ILE A CD1 
2660  N N   . LEU A 339 ? 0.2475 0.2964 0.4061 0.0079  -0.0073 -0.0288 339 LEU A N   
2661  C CA  . LEU A 339 ? 0.2544 0.3011 0.4142 0.0087  -0.0066 -0.0302 339 LEU A CA  
2662  C C   . LEU A 339 ? 0.2387 0.2838 0.3991 0.0085  -0.0076 -0.0329 339 LEU A C   
2663  O O   . LEU A 339 ? 0.2165 0.2617 0.3762 0.0077  -0.0089 -0.0335 339 LEU A O   
2664  C CB  . LEU A 339 ? 0.2578 0.3027 0.4179 0.0089  -0.0073 -0.0297 339 LEU A CB  
2665  C CG  . LEU A 339 ? 0.3105 0.3566 0.4703 0.0095  -0.0059 -0.0274 339 LEU A CG  
2666  C CD1 . LEU A 339 ? 0.3300 0.3784 0.4890 0.0088  -0.0063 -0.0254 339 LEU A CD1 
2667  C CD2 . LEU A 339 ? 0.3071 0.3509 0.4671 0.0100  -0.0062 -0.0275 339 LEU A CD2 
2668  N N   . ASP A 340 ? 0.2254 0.2694 0.3874 0.0093  -0.0068 -0.0347 340 ASP A N   
2669  C CA  . ASP A 340 ? 0.2120 0.2547 0.3753 0.0094  -0.0078 -0.0376 340 ASP A CA  
2670  C C   . ASP A 340 ? 0.2098 0.2537 0.3725 0.0089  -0.0071 -0.0385 340 ASP A C   
2671  O O   . ASP A 340 ? 0.2162 0.2594 0.3789 0.0086  -0.0085 -0.0401 340 ASP A O   
2672  C CB  . ASP A 340 ? 0.2020 0.2423 0.3647 0.0094  -0.0103 -0.0382 340 ASP A CB  
2673  C CG  . ASP A 340 ? 0.2123 0.2512 0.3747 0.0099  -0.0108 -0.0370 340 ASP A CG  
2674  O OD1 . ASP A 340 ? 0.2415 0.2803 0.4054 0.0109  -0.0100 -0.0379 340 ASP A OD1 
2675  O OD2 . ASP A 340 ? 0.2313 0.2694 0.3920 0.0093  -0.0116 -0.0352 340 ASP A OD2 
2676  N N   . LEU A 341 ? 0.2577 0.3033 0.4196 0.0089  -0.0050 -0.0373 341 LEU A N   
2677  C CA  . LEU A 341 ? 0.2726 0.3190 0.4336 0.0087  -0.0040 -0.0383 341 LEU A CA  
2678  C C   . LEU A 341 ? 0.2470 0.2930 0.4099 0.0090  -0.0020 -0.0405 341 LEU A C   
2679  O O   . LEU A 341 ? 0.2614 0.3069 0.4259 0.0094  -0.0007 -0.0406 341 LEU A O   
2680  C CB  . LEU A 341 ? 0.2695 0.3176 0.4280 0.0087  -0.0028 -0.0359 341 LEU A CB  
2681  C CG  . LEU A 341 ? 0.2864 0.3359 0.4433 0.0082  -0.0047 -0.0342 341 LEU A CG  
2682  C CD1 . LEU A 341 ? 0.3008 0.3524 0.4554 0.0088  -0.0035 -0.0318 341 LEU A CD1 
2683  C CD2 . LEU A 341 ? 0.2606 0.3101 0.4171 0.0074  -0.0064 -0.0360 341 LEU A CD2 
2684  N N   . GLN A 342 ? 0.2354 0.2816 0.3980 0.0087  -0.0015 -0.0423 342 GLN A N   
2685  C CA  . GLN A 342 ? 0.2678 0.3139 0.4323 0.0088  0.0007  -0.0446 342 GLN A CA  
2686  C C   . GLN A 342 ? 0.2769 0.3233 0.4387 0.0086  0.0033  -0.0440 342 GLN A C   
2687  O O   . GLN A 342 ? 0.3030 0.3499 0.4615 0.0085  0.0028  -0.0421 342 GLN A O   
2688  C CB  . GLN A 342 ? 0.2684 0.3141 0.4351 0.0089  -0.0008 -0.0478 342 GLN A CB  
2689  C CG  . GLN A 342 ? 0.3166 0.3615 0.4859 0.0095  -0.0029 -0.0487 342 GLN A CG  
2690  C CD  . GLN A 342 ? 0.4130 0.4574 0.5839 0.0099  -0.0047 -0.0518 342 GLN A CD  
2691  O OE1 . GLN A 342 ? 0.4798 0.5233 0.6489 0.0097  -0.0065 -0.0518 342 GLN A OE1 
2692  N NE2 . GLN A 342 ? 0.4392 0.4842 0.6135 0.0105  -0.0039 -0.0548 342 GLN A NE2 
2693  N N   . VAL A 343 ? 0.2718 0.3179 0.4351 0.0084  0.0062  -0.0457 343 VAL A N   
2694  C CA  . VAL A 343 ? 0.2686 0.3143 0.4291 0.0082  0.0093  -0.0451 343 VAL A CA  
2695  C C   . VAL A 343 ? 0.3083 0.3544 0.4677 0.0079  0.0090  -0.0470 343 VAL A C   
2696  O O   . VAL A 343 ? 0.3027 0.3492 0.4650 0.0077  0.0077  -0.0499 343 VAL A O   
2697  C CB  . VAL A 343 ? 0.2786 0.3234 0.4410 0.0078  0.0128  -0.0462 343 VAL A CB  
2698  C CG1 . VAL A 343 ? 0.2830 0.3265 0.4418 0.0076  0.0164  -0.0454 343 VAL A CG1 
2699  C CG2 . VAL A 343 ? 0.3008 0.3452 0.4643 0.0082  0.0129  -0.0445 343 VAL A CG2 
2700  N N   . VAL A 344 ? 0.3565 0.4022 0.5113 0.0080  0.0101  -0.0455 344 VAL A N   
2701  C CA  . VAL A 344 ? 0.3897 0.4356 0.5427 0.0077  0.0101  -0.0471 344 VAL A CA  
2702  C C   . VAL A 344 ? 0.4380 0.4829 0.5908 0.0073  0.0141  -0.0489 344 VAL A C   
2703  O O   . VAL A 344 ? 0.3941 0.4376 0.5442 0.0074  0.0171  -0.0472 344 VAL A O   
2704  C CB  . VAL A 344 ? 0.3850 0.4312 0.5327 0.0082  0.0091  -0.0445 344 VAL A CB  
2705  C CG1 . VAL A 344 ? 0.3888 0.4351 0.5339 0.0080  0.0091  -0.0462 344 VAL A CG1 
2706  C CG2 . VAL A 344 ? 0.4015 0.4490 0.5496 0.0083  0.0055  -0.0430 344 VAL A CG2 
2707  N N   . GLY A 345 ? 0.4626 0.5081 0.6183 0.0068  0.0142  -0.0523 345 GLY A N   
2708  C CA  . GLY A 345 ? 0.4972 0.5421 0.6524 0.0063  0.0180  -0.0543 345 GLY A CA  
2709  C C   . GLY A 345 ? 0.5508 0.5955 0.7018 0.0064  0.0177  -0.0548 345 GLY A C   
2710  O O   . GLY A 345 ? 0.5227 0.5669 0.6687 0.0069  0.0167  -0.0523 345 GLY A O   
2711  N N   . ASN A 346 ? 0.7437 0.7890 0.8969 0.0059  0.0185  -0.0583 346 ASN A N   
2712  C CA  . ASN A 346 ? 0.9067 0.9518 1.0568 0.0059  0.0191  -0.0598 346 ASN A CA  
2713  C C   . ASN A 346 ? 1.1234 1.1699 1.2773 0.0061  0.0162  -0.0630 346 ASN A C   
2714  O O   . ASN A 346 ? 0.9339 0.9812 1.0919 0.0064  0.0134  -0.0635 346 ASN A O   
2715  C CB  . ASN A 346 ? 0.8897 0.9340 1.0395 0.0052  0.0241  -0.0616 346 ASN A CB  
2716  C CG  . ASN A 346 ? 1.0265 1.0685 1.1692 0.0052  0.0270  -0.0594 346 ASN A CG  
2717  O OD1 . ASN A 346 ? 1.1598 1.2010 1.3007 0.0048  0.0299  -0.0613 346 ASN A OD1 
2718  N ND2 . ASN A 346 ? 0.9183 0.9590 1.0568 0.0059  0.0267  -0.0555 346 ASN A ND2 
2719  N N   . ASP A 347 ? 1.3189 1.3653 1.4710 0.0060  0.0169  -0.0651 347 ASP A N   
2720  C CA  . ASP A 347 ? 1.1952 1.2426 1.3509 0.0062  0.0150  -0.0687 347 ASP A CA  
2721  C C   . ASP A 347 ? 1.2459 1.2947 1.4079 0.0061  0.0170  -0.0719 347 ASP A C   
2722  O O   . ASP A 347 ? 1.0888 1.1385 1.2555 0.0067  0.0144  -0.0739 347 ASP A O   
2723  C CB  . ASP A 347 ? 1.1495 1.1964 1.3011 0.0063  0.0151  -0.0699 347 ASP A CB  
2724  C CG  . ASP A 347 ? 1.2639 1.3103 1.4124 0.0066  0.0109  -0.0685 347 ASP A CG  
2725  O OD1 . ASP A 347 ? 1.1477 1.1943 1.2994 0.0069  0.0077  -0.0699 347 ASP A OD1 
2726  O OD2 . ASP A 347 ? 1.2727 1.3186 1.4157 0.0065  0.0110  -0.0661 347 ASP A OD2 
2727  N N   . ASN A 348 ? 1.2222 1.2710 1.3843 0.0053  0.0216  -0.0725 348 ASN A N   
2728  C CA  . ASN A 348 ? 1.2721 1.3226 1.4405 0.0049  0.0239  -0.0760 348 ASN A CA  
2729  C C   . ASN A 348 ? 1.2210 1.2723 1.3935 0.0048  0.0235  -0.0752 348 ASN A C   
2730  O O   . ASN A 348 ? 1.2960 1.3494 1.4749 0.0051  0.0229  -0.0783 348 ASN A O   
2731  C CB  . ASN A 348 ? 1.3794 1.4297 1.5467 0.0037  0.0294  -0.0773 348 ASN A CB  
2732  C CG  . ASN A 348 ? 1.3843 1.4344 1.5489 0.0039  0.0298  -0.0793 348 ASN A CG  
2733  O OD1 . ASN A 348 ? 1.4221 1.4738 1.5902 0.0046  0.0273  -0.0823 348 ASN A OD1 
2734  N ND2 . ASN A 348 ? 1.3910 1.4389 1.5487 0.0035  0.0323  -0.0774 348 ASN A ND2 
2735  N N   . VAL A 349 ? 1.0930 1.1425 1.2619 0.0046  0.0238  -0.0712 349 VAL A N   
2736  C CA  . VAL A 349 ? 0.9561 1.0061 1.1285 0.0046  0.0230  -0.0703 349 VAL A CA  
2737  C C   . VAL A 349 ? 0.8199 0.8693 0.9906 0.0056  0.0183  -0.0676 349 VAL A C   
2738  O O   . VAL A 349 ? 0.9698 1.0178 1.1353 0.0057  0.0179  -0.0641 349 VAL A O   
2739  C CB  . VAL A 349 ? 0.8700 0.9184 1.0403 0.0037  0.0271  -0.0680 349 VAL A CB  
2740  C CG1 . VAL A 349 ? 0.8335 0.8830 1.0095 0.0033  0.0278  -0.0693 349 VAL A CG1 
2741  C CG2 . VAL A 349 ? 0.8358 0.8830 1.0031 0.0026  0.0319  -0.0688 349 VAL A CG2 
2742  N N   . VAL A 350 ? 0.6188 0.6693 0.7935 0.0065  0.0148  -0.0691 350 VAL A N   
2743  C CA  . VAL A 350 ? 0.5463 0.5959 0.7191 0.0072  0.0107  -0.0666 350 VAL A CA  
2744  C C   . VAL A 350 ? 0.5449 0.5946 0.7204 0.0074  0.0101  -0.0654 350 VAL A C   
2745  O O   . VAL A 350 ? 0.5242 0.5752 0.7047 0.0078  0.0100  -0.0681 350 VAL A O   
2746  C CB  . VAL A 350 ? 0.5478 0.5972 0.7212 0.0081  0.0069  -0.0683 350 VAL A CB  
2747  C CG1 . VAL A 350 ? 0.5170 0.5670 0.6905 0.0080  0.0081  -0.0713 350 VAL A CG1 
2748  C CG2 . VAL A 350 ? 0.4960 0.5457 0.6737 0.0091  0.0039  -0.0697 350 VAL A CG2 
2749  N N   . LEU A 351 ? 0.5518 0.6004 0.7239 0.0073  0.0098  -0.0616 351 LEU A N   
2750  C CA  . LEU A 351 ? 0.5548 0.6034 0.7289 0.0075  0.0094  -0.0603 351 LEU A CA  
2751  C C   . LEU A 351 ? 0.5501 0.5980 0.7234 0.0083  0.0053  -0.0586 351 LEU A C   
2752  O O   . LEU A 351 ? 0.5239 0.5717 0.6990 0.0086  0.0045  -0.0579 351 LEU A O   
2753  C CB  . LEU A 351 ? 0.5701 0.6177 0.7411 0.0069  0.0126  -0.0574 351 LEU A CB  
2754  C CG  . LEU A 351 ? 0.5563 0.6036 0.7271 0.0060  0.0171  -0.0588 351 LEU A CG  
2755  C CD1 . LEU A 351 ? 0.5479 0.5933 0.7138 0.0057  0.0199  -0.0553 351 LEU A CD1 
2756  C CD2 . LEU A 351 ? 0.5317 0.5803 0.7084 0.0055  0.0188  -0.0621 351 LEU A CD2 
2757  N N   . GLY A 352 ? 0.5643 0.6116 0.7350 0.0084  0.0030  -0.0579 352 GLY A N   
2758  C CA  . GLY A 352 ? 0.5524 0.5987 0.7224 0.0088  -0.0006 -0.0567 352 GLY A CA  
2759  C C   . GLY A 352 ? 0.4974 0.5434 0.6632 0.0083  -0.0017 -0.0536 352 GLY A C   
2760  O O   . GLY A 352 ? 0.4594 0.5044 0.6243 0.0083  -0.0045 -0.0533 352 GLY A O   
2761  N N   . GLY A 353 ? 0.4755 0.5221 0.6385 0.0080  0.0003  -0.0513 353 GLY A N   
2762  C CA  . GLY A 353 ? 0.4547 0.5015 0.6142 0.0077  -0.0008 -0.0483 353 GLY A CA  
2763  C C   . GLY A 353 ? 0.4683 0.5155 0.6246 0.0073  -0.0013 -0.0486 353 GLY A C   
2764  O O   . GLY A 353 ? 0.4709 0.5189 0.6245 0.0071  -0.0023 -0.0464 353 GLY A O   
2765  N N   . GLU A 354 ? 0.5411 0.5881 0.6980 0.0072  -0.0008 -0.0515 354 GLU A N   
2766  C CA  . GLU A 354 ? 0.5955 0.6428 0.7487 0.0070  -0.0003 -0.0517 354 GLU A CA  
2767  C C   . GLU A 354 ? 0.5154 0.5627 0.6674 0.0065  -0.0035 -0.0519 354 GLU A C   
2768  O O   . GLU A 354 ? 0.5301 0.5782 0.6786 0.0063  -0.0038 -0.0509 354 GLU A O   
2769  C CB  . GLU A 354 ? 0.5608 0.6079 0.7141 0.0070  0.0023  -0.0542 354 GLU A CB  
2770  C CG  . GLU A 354 ? 0.5493 0.5962 0.7073 0.0072  0.0027  -0.0573 354 GLU A CG  
2771  C CD  . GLU A 354 ? 0.5318 0.5789 0.6931 0.0074  0.0045  -0.0572 354 GLU A CD  
2772  O OE1 . GLU A 354 ? 0.5262 0.5732 0.6908 0.0078  0.0026  -0.0579 354 GLU A OE1 
2773  O OE2 . GLU A 354 ? 0.4669 0.5140 0.6274 0.0071  0.0078  -0.0566 354 GLU A OE2 
2774  N N   . GLY A 355 ? 0.4586 0.5048 0.6130 0.0064  -0.0058 -0.0530 355 GLY A N   
2775  C CA  . GLY A 355 ? 0.4110 0.4566 0.5641 0.0057  -0.0086 -0.0533 355 GLY A CA  
2776  C C   . GLY A 355 ? 0.3804 0.4272 0.5317 0.0050  -0.0098 -0.0504 355 GLY A C   
2777  O O   . GLY A 355 ? 0.4636 0.5113 0.6152 0.0053  -0.0092 -0.0481 355 GLY A O   
2778  N N   . VAL A 356 ? 0.3526 0.3996 0.5022 0.0041  -0.0117 -0.0508 356 VAL A N   
2779  C CA  . VAL A 356 ? 0.3392 0.3874 0.4882 0.0032  -0.0133 -0.0487 356 VAL A CA  
2780  C C   . VAL A 356 ? 0.2757 0.3223 0.4270 0.0030  -0.0142 -0.0477 356 VAL A C   
2781  O O   . VAL A 356 ? 0.2517 0.2955 0.4043 0.0031  -0.0150 -0.0493 356 VAL A O   
2782  C CB  . VAL A 356 ? 0.3165 0.3647 0.4640 0.0019  -0.0154 -0.0500 356 VAL A CB  
2783  C CG1 . VAL A 356 ? 0.2710 0.3207 0.4185 0.0007  -0.0169 -0.0483 356 VAL A CG1 
2784  C CG2 . VAL A 356 ? 0.3504 0.4004 0.4951 0.0023  -0.0147 -0.0509 356 VAL A CG2 
2785  N N   . ASN A 357 ? 0.2812 0.3294 0.4326 0.0029  -0.0141 -0.0451 357 ASN A N   
2786  C CA  . ASN A 357 ? 0.2671 0.3141 0.4203 0.0030  -0.0143 -0.0438 357 ASN A CA  
2787  C C   . ASN A 357 ? 0.2695 0.3178 0.4224 0.0018  -0.0155 -0.0419 357 ASN A C   
2788  O O   . ASN A 357 ? 0.2540 0.3046 0.4069 0.0021  -0.0148 -0.0397 357 ASN A O   
2789  C CB  . ASN A 357 ? 0.2438 0.2915 0.3978 0.0043  -0.0122 -0.0425 357 ASN A CB  
2790  C CG  . ASN A 357 ? 0.2473 0.2938 0.4028 0.0045  -0.0124 -0.0412 357 ASN A CG  
2791  O OD1 . ASN A 357 ? 0.2307 0.2749 0.3868 0.0041  -0.0139 -0.0417 357 ASN A OD1 
2792  N ND2 . ASN A 357 ? 0.2696 0.3174 0.4255 0.0053  -0.0108 -0.0396 357 ASN A ND2 
2793  N N   . PRO A 358 ? 0.2748 0.3215 0.4275 0.0003  -0.0172 -0.0428 358 PRO A N   
2794  C CA  . PRO A 358 ? 0.2886 0.3367 0.4414 -0.0011 -0.0182 -0.0414 358 PRO A CA  
2795  C C   . PRO A 358 ? 0.2893 0.3362 0.4432 -0.0010 -0.0178 -0.0395 358 PRO A C   
2796  O O   . PRO A 358 ? 0.2992 0.3422 0.4531 -0.0009 -0.0182 -0.0400 358 PRO A O   
2797  C CB  . PRO A 358 ? 0.2764 0.3222 0.4286 -0.0028 -0.0198 -0.0433 358 PRO A CB  
2798  C CG  . PRO A 358 ? 0.2980 0.3400 0.4500 -0.0017 -0.0199 -0.0453 358 PRO A CG  
2799  C CD  . PRO A 358 ? 0.2806 0.3240 0.4330 0.0001  -0.0182 -0.0454 358 PRO A CD  
2800  N N   . ARG A 359 ? 0.2695 0.3198 0.4238 -0.0010 -0.0171 -0.0374 359 ARG A N   
2801  C CA  . ARG A 359 ? 0.2517 0.3016 0.4069 -0.0010 -0.0167 -0.0355 359 ARG A CA  
2802  C C   . ARG A 359 ? 0.2379 0.2905 0.3936 -0.0029 -0.0173 -0.0346 359 ARG A C   
2803  O O   . ARG A 359 ? 0.2465 0.3035 0.4024 -0.0030 -0.0174 -0.0343 359 ARG A O   
2804  C CB  . ARG A 359 ? 0.2523 0.3041 0.4079 0.0007  -0.0151 -0.0339 359 ARG A CB  
2805  C CG  . ARG A 359 ? 0.2334 0.2832 0.3890 0.0023  -0.0141 -0.0349 359 ARG A CG  
2806  C CD  . ARG A 359 ? 0.2262 0.2717 0.3823 0.0025  -0.0147 -0.0360 359 ARG A CD  
2807  N NE  . ARG A 359 ? 0.2097 0.2540 0.3665 0.0040  -0.0137 -0.0371 359 ARG A NE  
2808  C CZ  . ARG A 359 ? 0.2128 0.2573 0.3705 0.0051  -0.0125 -0.0361 359 ARG A CZ  
2809  N NH1 . ARG A 359 ? 0.2107 0.2563 0.3684 0.0050  -0.0121 -0.0339 359 ARG A NH1 
2810  N NH2 . ARG A 359 ? 0.2180 0.2619 0.3768 0.0063  -0.0115 -0.0376 359 ARG A NH2 
2811  N N   . SER A 360 ? 0.2256 0.2754 0.3814 -0.0043 -0.0176 -0.0343 360 SER A N   
2812  C CA  . SER A 360 ? 0.2269 0.2787 0.3835 -0.0066 -0.0180 -0.0339 360 SER A CA  
2813  C C   . SER A 360 ? 0.2305 0.2834 0.3881 -0.0067 -0.0169 -0.0317 360 SER A C   
2814  O O   . SER A 360 ? 0.2425 0.2929 0.3996 -0.0054 -0.0161 -0.0307 360 SER A O   
2815  C CB  . SER A 360 ? 0.2148 0.2627 0.3706 -0.0086 -0.0190 -0.0355 360 SER A CB  
2816  O OG  . SER A 360 ? 0.2148 0.2628 0.3699 -0.0087 -0.0200 -0.0376 360 SER A OG  
2817  N N   . PHE A 361 ? 0.2406 0.2977 0.3997 -0.0083 -0.0169 -0.0313 361 PHE A N   
2818  C CA  . PHE A 361 ? 0.2613 0.3206 0.4218 -0.0087 -0.0159 -0.0295 361 PHE A CA  
2819  C C   . PHE A 361 ? 0.2428 0.3034 0.4047 -0.0118 -0.0161 -0.0301 361 PHE A C   
2820  O O   . PHE A 361 ? 0.2457 0.3085 0.4082 -0.0132 -0.0172 -0.0318 361 PHE A O   
2821  C CB  . PHE A 361 ? 0.2422 0.3072 0.4039 -0.0068 -0.0154 -0.0284 361 PHE A CB  
2822  C CG  . PHE A 361 ? 0.2478 0.3113 0.4082 -0.0041 -0.0149 -0.0279 361 PHE A CG  
2823  C CD1 . PHE A 361 ? 0.2554 0.3187 0.4147 -0.0031 -0.0155 -0.0292 361 PHE A CD1 
2824  C CD2 . PHE A 361 ? 0.2392 0.3009 0.3993 -0.0027 -0.0137 -0.0264 361 PHE A CD2 
2825  C CE1 . PHE A 361 ? 0.2470 0.3086 0.4052 -0.0010 -0.0147 -0.0289 361 PHE A CE1 
2826  C CE2 . PHE A 361 ? 0.2370 0.2970 0.3962 -0.0005 -0.0131 -0.0262 361 PHE A CE2 
2827  C CZ  . PHE A 361 ? 0.2462 0.3062 0.4045 0.0001  -0.0135 -0.0275 361 PHE A CZ  
2828  N N   . VAL A 362 ? 0.2436 0.3030 0.4058 -0.0130 -0.0149 -0.0289 362 VAL A N   
2829  C CA  . VAL A 362 ? 0.2681 0.3285 0.4318 -0.0162 -0.0145 -0.0294 362 VAL A CA  
2830  C C   . VAL A 362 ? 0.2700 0.3358 0.4363 -0.0164 -0.0133 -0.0281 362 VAL A C   
2831  O O   . VAL A 362 ? 0.2729 0.3372 0.4385 -0.0151 -0.0120 -0.0263 362 VAL A O   
2832  C CB  . VAL A 362 ? 0.2823 0.3350 0.4434 -0.0179 -0.0139 -0.0294 362 VAL A CB  
2833  C CG1 . VAL A 362 ? 0.3031 0.3565 0.4657 -0.0216 -0.0130 -0.0299 362 VAL A CG1 
2834  C CG2 . VAL A 362 ? 0.2886 0.3358 0.4471 -0.0174 -0.0152 -0.0309 362 VAL A CG2 
2835  N N   . GLY A 363 ? 0.3099 0.3821 0.4794 -0.0179 -0.0137 -0.0291 363 GLY A N   
2836  C CA  . GLY A 363 ? 0.3289 0.4070 0.5015 -0.0181 -0.0125 -0.0281 363 GLY A CA  
2837  C C   . GLY A 363 ? 0.3292 0.4157 0.5047 -0.0168 -0.0138 -0.0288 363 GLY A C   
2838  O O   . GLY A 363 ? 0.3932 0.4852 0.5715 -0.0167 -0.0132 -0.0283 363 GLY A O   
2839  N N   . ILE A 364 ? 0.3849 0.4721 0.5593 -0.0156 -0.0156 -0.0300 364 ILE A N   
2840  C CA  . ILE A 364 ? 0.4105 0.5051 0.5867 -0.0141 -0.0170 -0.0307 364 ILE A CA  
2841  C C   . ILE A 364 ? 0.3917 0.4897 0.5701 -0.0170 -0.0184 -0.0334 364 ILE A C   
2842  O O   . ILE A 364 ? 0.3379 0.4322 0.5145 -0.0182 -0.0193 -0.0349 364 ILE A O   
2843  C CB  . ILE A 364 ? 0.4747 0.5681 0.6479 -0.0107 -0.0178 -0.0302 364 ILE A CB  
2844  C CG1 . ILE A 364 ? 0.5275 0.6188 0.6994 -0.0080 -0.0163 -0.0277 364 ILE A CG1 
2845  C CG2 . ILE A 364 ? 0.5061 0.6062 0.6803 -0.0094 -0.0196 -0.0312 364 ILE A CG2 
2846  C CD1 . ILE A 364 ? 0.5482 0.6364 0.7170 -0.0054 -0.0164 -0.0271 364 ILE A CD1 
2847  N N   . GLY A 365 ? 0.4272 0.5325 0.6097 -0.0180 -0.0185 -0.0340 365 GLY A N   
2848  C CA  . GLY A 365 ? 0.4526 0.5623 0.6383 -0.0211 -0.0196 -0.0368 365 GLY A CA  
2849  C C   . GLY A 365 ? 0.4242 0.5420 0.6117 -0.0194 -0.0220 -0.0383 365 GLY A C   
2850  O O   . GLY A 365 ? 0.4566 0.5782 0.6465 -0.0217 -0.0233 -0.0410 365 GLY A O   
2851  N N   . GLN A 366 ? 0.3807 0.5006 0.5666 -0.0152 -0.0226 -0.0367 366 GLN A N   
2852  C CA  . GLN A 366 ? 0.3413 0.4684 0.5279 -0.0129 -0.0249 -0.0378 366 GLN A CA  
2853  C C   . GLN A 366 ? 0.3229 0.4469 0.5050 -0.0112 -0.0264 -0.0384 366 GLN A C   
2854  O O   . GLN A 366 ? 0.3203 0.4378 0.4985 -0.0098 -0.0254 -0.0368 366 GLN A O   
2855  C CB  . GLN A 366 ? 0.3895 0.5202 0.5762 -0.0090 -0.0245 -0.0356 366 GLN A CB  
2856  C CG  . GLN A 366 ? 0.5066 0.6432 0.6985 -0.0100 -0.0236 -0.0356 366 GLN A CG  
2857  C CD  . GLN A 366 ? 0.6058 0.7499 0.8024 -0.0126 -0.0253 -0.0389 366 GLN A CD  
2858  O OE1 . GLN A 366 ? 0.7119 0.8617 0.9088 -0.0107 -0.0278 -0.0404 366 GLN A OE1 
2859  N NE2 . GLN A 366 ? 0.5576 0.7015 0.7577 -0.0170 -0.0239 -0.0402 366 GLN A NE2 
2860  N N   . PRO A 367 ? 0.3395 0.4683 0.5220 -0.0110 -0.0288 -0.0407 367 PRO A N   
2861  C CA  . PRO A 367 ? 0.3293 0.4555 0.5071 -0.0090 -0.0301 -0.0412 367 PRO A CA  
2862  C C   . PRO A 367 ? 0.3160 0.4414 0.4902 -0.0045 -0.0297 -0.0385 367 PRO A C   
2863  O O   . PRO A 367 ? 0.3605 0.4908 0.5361 -0.0021 -0.0299 -0.0374 367 PRO A O   
2864  C CB  . PRO A 367 ? 0.3442 0.4771 0.5237 -0.0098 -0.0329 -0.0443 367 PRO A CB  
2865  C CG  . PRO A 367 ? 0.3114 0.4523 0.4968 -0.0108 -0.0333 -0.0451 367 PRO A CG  
2866  C CD  . PRO A 367 ? 0.3151 0.4524 0.5025 -0.0127 -0.0304 -0.0432 367 PRO A CD  
2867  N N   . ILE A 368 ? 0.3084 0.4274 0.4780 -0.0032 -0.0290 -0.0377 368 ILE A N   
2868  C CA  . ILE A 368 ? 0.2804 0.3968 0.4461 0.0004  -0.0280 -0.0352 368 ILE A CA  
2869  C C   . ILE A 368 ? 0.2924 0.4100 0.4541 0.0029  -0.0296 -0.0360 368 ILE A C   
2870  O O   . ILE A 368 ? 0.2626 0.3791 0.4230 0.0013  -0.0308 -0.0383 368 ILE A O   
2871  C CB  . ILE A 368 ? 0.2982 0.4066 0.4619 0.0000  -0.0257 -0.0339 368 ILE A CB  
2872  C CG1 . ILE A 368 ? 0.2888 0.3957 0.4554 -0.0013 -0.0240 -0.0325 368 ILE A CG1 
2873  C CG2 . ILE A 368 ? 0.3201 0.4252 0.4793 0.0034  -0.0247 -0.0321 368 ILE A CG2 
2874  C CD1 . ILE A 368 ? 0.3216 0.4211 0.4868 -0.0023 -0.0223 -0.0319 368 ILE A CD1 
2875  N N   . GLN A 369 ? 0.3228 0.4417 0.4817 0.0068  -0.0295 -0.0341 369 GLN A N   
2876  C CA  . GLN A 369 ? 0.3754 0.4947 0.5294 0.0095  -0.0308 -0.0345 369 GLN A CA  
2877  C C   . GLN A 369 ? 0.3610 0.4729 0.5100 0.0107  -0.0288 -0.0332 369 GLN A C   
2878  O O   . GLN A 369 ? 0.3401 0.4500 0.4859 0.0106  -0.0294 -0.0346 369 GLN A O   
2879  C CB  . GLN A 369 ? 0.5122 0.6366 0.6653 0.0133  -0.0319 -0.0331 369 GLN A CB  
2880  C CG  . GLN A 369 ? 0.8045 0.9365 0.9590 0.0137  -0.0352 -0.0356 369 GLN A CG  
2881  C CD  . GLN A 369 ? 0.9598 1.0916 1.1083 0.0166  -0.0368 -0.0361 369 GLN A CD  
2882  O OE1 . GLN A 369 ? 0.8723 1.0048 1.0201 0.0150  -0.0385 -0.0387 369 GLN A OE1 
2883  N NE2 . GLN A 369 ? 1.0056 1.1357 1.1495 0.0208  -0.0361 -0.0335 369 GLN A NE2 
2884  N N   . ARG A 370 ? 0.3747 0.4827 0.5231 0.0118  -0.0263 -0.0307 370 ARG A N   
2885  C CA  . ARG A 370 ? 0.4166 0.5184 0.5605 0.0134  -0.0241 -0.0294 370 ARG A CA  
2886  C C   . ARG A 370 ? 0.3430 0.4408 0.4889 0.0126  -0.0216 -0.0277 370 ARG A C   
2887  O O   . ARG A 370 ? 0.3037 0.4039 0.4530 0.0125  -0.0214 -0.0266 370 ARG A O   
2888  C CB  . ARG A 370 ? 0.5944 0.6971 0.7338 0.0175  -0.0241 -0.0276 370 ARG A CB  
2889  C CG  . ARG A 370 ? 0.8026 0.9005 0.9358 0.0191  -0.0229 -0.0274 370 ARG A CG  
2890  C CD  . ARG A 370 ? 0.9196 1.0171 1.0478 0.0233  -0.0223 -0.0251 370 ARG A CD  
2891  N NE  . ARG A 370 ? 1.0167 1.1210 1.1459 0.0251  -0.0251 -0.0253 370 ARG A NE  
2892  C CZ  . ARG A 370 ? 1.2353 1.3431 1.3676 0.0262  -0.0254 -0.0240 370 ARG A CZ  
2893  N NH1 . ARG A 370 ? 1.4457 1.5499 1.5785 0.0268  -0.0228 -0.0217 370 ARG A NH1 
2894  N NH2 . ARG A 370 ? 1.1930 1.3081 1.3283 0.0267  -0.0283 -0.0251 370 ARG A NH2 
2895  N N   . ILE A 371 ? 0.2973 0.3893 0.4415 0.0120  -0.0199 -0.0278 371 ILE A N   
2896  C CA  . ILE A 371 ? 0.2917 0.3796 0.4372 0.0116  -0.0176 -0.0264 371 ILE A CA  
2897  C C   . ILE A 371 ? 0.2614 0.3446 0.4027 0.0135  -0.0153 -0.0255 371 ILE A C   
2898  O O   . ILE A 371 ? 0.2683 0.3496 0.4069 0.0135  -0.0154 -0.0268 371 ILE A O   
2899  C CB  . ILE A 371 ? 0.2947 0.3801 0.4432 0.0085  -0.0176 -0.0280 371 ILE A CB  
2900  C CG1 . ILE A 371 ? 0.3027 0.3921 0.4549 0.0062  -0.0195 -0.0290 371 ILE A CG1 
2901  C CG2 . ILE A 371 ? 0.2746 0.3558 0.4241 0.0084  -0.0155 -0.0267 371 ILE A CG2 
2902  C CD1 . ILE A 371 ? 0.2774 0.3636 0.4317 0.0032  -0.0195 -0.0305 371 ILE A CD1 
2903  N N   . HIS A 372 ? 0.2433 0.3246 0.3843 0.0151  -0.0133 -0.0234 372 HIS A N   
2904  C CA  . HIS A 372 ? 0.2734 0.3504 0.4105 0.0169  -0.0109 -0.0225 372 HIS A CA  
2905  C C   . HIS A 372 ? 0.2548 0.3282 0.3932 0.0169  -0.0085 -0.0212 372 HIS A C   
2906  O O   . HIS A 372 ? 0.2893 0.3644 0.4302 0.0172  -0.0085 -0.0200 372 HIS A O   
2907  C CB  . HIS A 372 ? 0.3501 0.4282 0.4824 0.0199  -0.0110 -0.0212 372 HIS A CB  
2908  C CG  . HIS A 372 ? 0.4700 0.5509 0.6027 0.0220  -0.0114 -0.0191 372 HIS A CG  
2909  N ND1 . HIS A 372 ? 0.5062 0.5931 0.6412 0.0223  -0.0140 -0.0194 372 HIS A ND1 
2910  C CD2 . HIS A 372 ? 0.6626 0.7411 0.7938 0.0241  -0.0092 -0.0169 372 HIS A CD2 
2911  C CE1 . HIS A 372 ? 0.5971 0.6854 0.7323 0.0245  -0.0135 -0.0174 372 HIS A CE1 
2912  N NE2 . HIS A 372 ? 0.7361 0.8191 0.8687 0.0257  -0.0107 -0.0158 372 HIS A NE2 
2913  N N   . TRP A 373 ? 0.2384 0.3073 0.3754 0.0167  -0.0063 -0.0217 373 TRP A N   
2914  C CA  . TRP A 373 ? 0.2451 0.3107 0.3834 0.0167  -0.0039 -0.0209 373 TRP A CA  
2915  C C   . TRP A 373 ? 0.2511 0.3162 0.3870 0.0193  -0.0024 -0.0184 373 TRP A C   
2916  O O   . TRP A 373 ? 0.2665 0.3311 0.3980 0.0211  -0.0019 -0.0176 373 TRP A O   
2917  C CB  . TRP A 373 ? 0.2342 0.2956 0.3718 0.0159  -0.0019 -0.0223 373 TRP A CB  
2918  C CG  . TRP A 373 ? 0.2362 0.2970 0.3766 0.0137  -0.0030 -0.0248 373 TRP A CG  
2919  C CD1 . TRP A 373 ? 0.2328 0.2924 0.3721 0.0129  -0.0029 -0.0268 373 TRP A CD1 
2920  C CD2 . TRP A 373 ? 0.2225 0.2834 0.3669 0.0121  -0.0041 -0.0256 373 TRP A CD2 
2921  N NE1 . TRP A 373 ? 0.2398 0.2988 0.3822 0.0111  -0.0040 -0.0288 373 TRP A NE1 
2922  C CE2 . TRP A 373 ? 0.2334 0.2930 0.3787 0.0106  -0.0048 -0.0280 373 TRP A CE2 
2923  C CE3 . TRP A 373 ? 0.2103 0.2721 0.3573 0.0118  -0.0046 -0.0245 373 TRP A CE3 
2924  C CZ2 . TRP A 373 ? 0.2420 0.3008 0.3904 0.0091  -0.0061 -0.0293 373 TRP A CZ2 
2925  C CZ3 . TRP A 373 ? 0.2447 0.3056 0.3945 0.0102  -0.0057 -0.0256 373 TRP A CZ3 
2926  C CH2 . TRP A 373 ? 0.2526 0.3119 0.4030 0.0089  -0.0065 -0.0280 373 TRP A CH2 
2927  N N   . LEU A 374 ? 0.2405 0.3053 0.3787 0.0195  -0.0016 -0.0172 374 LEU A N   
2928  C CA  . LEU A 374 ? 0.2509 0.3146 0.3866 0.0220  0.0000  -0.0149 374 LEU A CA  
2929  C C   . LEU A 374 ? 0.2435 0.3020 0.3757 0.0228  0.0031  -0.0146 374 LEU A C   
2930  O O   . LEU A 374 ? 0.2114 0.2684 0.3395 0.0251  0.0043  -0.0128 374 LEU A O   
2931  C CB  . LEU A 374 ? 0.2439 0.3080 0.3829 0.0220  0.0003  -0.0139 374 LEU A CB  
2932  C CG  . LEU A 374 ? 0.2485 0.3179 0.3904 0.0217  -0.0020 -0.0136 374 LEU A CG  
2933  C CD1 . LEU A 374 ? 0.2505 0.3198 0.3949 0.0219  -0.0012 -0.0125 374 LEU A CD1 
2934  C CD2 . LEU A 374 ? 0.2710 0.3440 0.4105 0.0240  -0.0034 -0.0126 374 LEU A CD2 
2935  N N   . ASP A 375 ? 0.2544 0.3100 0.3880 0.0209  0.0045  -0.0163 375 ASP A N   
2936  C CA  . ASP A 375 ? 0.2553 0.3061 0.3864 0.0213  0.0079  -0.0162 375 ASP A CA  
2937  C C   . ASP A 375 ? 0.2627 0.3119 0.3886 0.0223  0.0089  -0.0161 375 ASP A C   
2938  O O   . ASP A 375 ? 0.2559 0.3011 0.3781 0.0234  0.0118  -0.0150 375 ASP A O   
2939  C CB  . ASP A 375 ? 0.2895 0.3382 0.4241 0.0191  0.0092  -0.0184 375 ASP A CB  
2940  C CG  . ASP A 375 ? 0.2737 0.3242 0.4103 0.0172  0.0071  -0.0208 375 ASP A CG  
2941  O OD1 . ASP A 375 ? 0.2423 0.2957 0.3819 0.0164  0.0045  -0.0212 375 ASP A OD1 
2942  O OD2 . ASP A 375 ? 0.2822 0.3309 0.4172 0.0167  0.0084  -0.0222 375 ASP A OD2 
2943  N N   . ASN A 376 ? 0.2777 0.3295 0.4028 0.0218  0.0066  -0.0172 376 ASN A N   
2944  C CA  . ASN A 376 ? 0.2756 0.3254 0.3952 0.0228  0.0077  -0.0173 376 ASN A CA  
2945  C C   . ASN A 376 ? 0.2909 0.3446 0.4083 0.0238  0.0046  -0.0173 376 ASN A C   
2946  O O   . ASN A 376 ? 0.3194 0.3719 0.4324 0.0243  0.0049  -0.0178 376 ASN A O   
2947  C CB  . ASN A 376 ? 0.2845 0.3320 0.4052 0.0206  0.0094  -0.0198 376 ASN A CB  
2948  C CG  . ASN A 376 ? 0.2885 0.3391 0.4131 0.0186  0.0066  -0.0222 376 ASN A CG  
2949  O OD1 . ASN A 376 ? 0.3224 0.3768 0.4493 0.0185  0.0036  -0.0221 376 ASN A OD1 
2950  N ND2 . ASN A 376 ? 0.2788 0.3279 0.4043 0.0171  0.0077  -0.0245 376 ASN A ND2 
2951  N N   . ASP A 377 ? 0.3104 0.3687 0.4308 0.0238  0.0015  -0.0171 377 ASP A N   
2952  C CA  . ASP A 377 ? 0.3932 0.4559 0.5122 0.0247  -0.0016 -0.0173 377 ASP A CA  
2953  C C   . ASP A 377 ? 0.3414 0.4051 0.4605 0.0229  -0.0030 -0.0199 377 ASP A C   
2954  O O   . ASP A 377 ? 0.3091 0.3757 0.4260 0.0237  -0.0053 -0.0204 377 ASP A O   
2955  C CB  . ASP A 377 ? 0.4522 0.5145 0.5651 0.0282  -0.0014 -0.0152 377 ASP A CB  
2956  C CG  . ASP A 377 ? 0.6575 0.7197 0.7711 0.0302  -0.0006 -0.0128 377 ASP A CG  
2957  O OD1 . ASP A 377 ? 0.7641 0.8301 0.8830 0.0292  -0.0023 -0.0129 377 ASP A OD1 
2958  O OD2 . ASP A 377 ? 0.6370 0.6945 0.7460 0.0322  0.0021  -0.0109 377 ASP A OD2 
2959  N N   . GLU A 378 ? 0.3342 0.3957 0.4561 0.0205  -0.0019 -0.0217 378 GLU A N   
2960  C CA  . GLU A 378 ? 0.3302 0.3927 0.4527 0.0188  -0.0035 -0.0243 378 GLU A CA  
2961  C C   . GLU A 378 ? 0.3181 0.3855 0.4444 0.0176  -0.0070 -0.0252 378 GLU A C   
2962  O O   . GLU A 378 ? 0.2459 0.3147 0.3765 0.0166  -0.0077 -0.0248 378 GLU A O   
2963  C CB  . GLU A 378 ? 0.2935 0.3529 0.4186 0.0167  -0.0017 -0.0262 378 GLU A CB  
2964  C CG  . GLU A 378 ? 0.2834 0.3437 0.4093 0.0151  -0.0034 -0.0289 378 GLU A CG  
2965  C CD  . GLU A 378 ? 0.2991 0.3570 0.4285 0.0132  -0.0023 -0.0310 378 GLU A CD  
2966  O OE1 . GLU A 378 ? 0.3462 0.4023 0.4781 0.0130  -0.0006 -0.0304 378 GLU A OE1 
2967  O OE2 . GLU A 378 ? 0.2679 0.3256 0.3974 0.0121  -0.0031 -0.0333 378 GLU A OE2 
2968  N N   . VAL A 379 ? 0.3151 0.3849 0.4395 0.0175  -0.0092 -0.0265 379 VAL A N   
2969  C CA  . VAL A 379 ? 0.3320 0.4063 0.4596 0.0161  -0.0124 -0.0278 379 VAL A CA  
2970  C C   . VAL A 379 ? 0.3318 0.4047 0.4628 0.0132  -0.0128 -0.0301 379 VAL A C   
2971  O O   . VAL A 379 ? 0.3450 0.4150 0.4743 0.0127  -0.0118 -0.0316 379 VAL A O   
2972  C CB  . VAL A 379 ? 0.3703 0.4478 0.4944 0.0173  -0.0146 -0.0285 379 VAL A CB  
2973  C CG1 . VAL A 379 ? 0.3863 0.4683 0.5139 0.0153  -0.0179 -0.0305 379 VAL A CG1 
2974  C CG2 . VAL A 379 ? 0.3755 0.4545 0.4960 0.0206  -0.0147 -0.0262 379 VAL A CG2 
2975  N N   . LEU A 380 ? 0.2996 0.3743 0.4353 0.0114  -0.0142 -0.0304 380 LEU A N   
2976  C CA  . LEU A 380 ? 0.3247 0.3974 0.4633 0.0090  -0.0146 -0.0324 380 LEU A CA  
2977  C C   . LEU A 380 ? 0.2986 0.3740 0.4381 0.0072  -0.0173 -0.0344 380 LEU A C   
2978  O O   . LEU A 380 ? 0.3085 0.3882 0.4486 0.0073  -0.0190 -0.0342 380 LEU A O   
2979  C CB  . LEU A 380 ? 0.3420 0.4140 0.4845 0.0081  -0.0141 -0.0313 380 LEU A CB  
2980  C CG  . LEU A 380 ? 0.4054 0.4750 0.5475 0.0096  -0.0116 -0.0294 380 LEU A CG  
2981  C CD1 . LEU A 380 ? 0.4255 0.4936 0.5712 0.0084  -0.0113 -0.0291 380 LEU A CD1 
2982  C CD2 . LEU A 380 ? 0.4509 0.5169 0.5905 0.0104  -0.0094 -0.0300 380 LEU A CD2 
2983  N N   . SER A 381 ? 0.2697 0.3426 0.4096 0.0056  -0.0176 -0.0367 381 SER A N   
2984  C CA  . SER A 381 ? 0.2901 0.3649 0.4313 0.0036  -0.0199 -0.0387 381 SER A CA  
2985  C C   . SER A 381 ? 0.3004 0.3749 0.4457 0.0015  -0.0205 -0.0386 381 SER A C   
2986  O O   . SER A 381 ? 0.2979 0.3695 0.4447 0.0015  -0.0192 -0.0376 381 SER A O   
2987  C CB  . SER A 381 ? 0.2913 0.3636 0.4306 0.0030  -0.0201 -0.0412 381 SER A CB  
2988  O OG  . SER A 381 ? 0.3243 0.3923 0.4649 0.0024  -0.0189 -0.0419 381 SER A OG  
2989  N N   . PHE A 382 ? 0.2940 0.3717 0.4411 -0.0002 -0.0225 -0.0396 382 PHE A N   
2990  C CA  . PHE A 382 ? 0.2999 0.3773 0.4506 -0.0023 -0.0228 -0.0394 382 PHE A CA  
2991  C C   . PHE A 382 ? 0.2957 0.3748 0.4477 -0.0050 -0.0247 -0.0416 382 PHE A C   
2992  O O   . PHE A 382 ? 0.2819 0.3640 0.4327 -0.0049 -0.0261 -0.0431 382 PHE A O   
2993  C CB  . PHE A 382 ? 0.3108 0.3915 0.4632 -0.0015 -0.0222 -0.0370 382 PHE A CB  
2994  C CG  . PHE A 382 ? 0.2744 0.3614 0.4271 -0.0008 -0.0237 -0.0370 382 PHE A CG  
2995  C CD1 . PHE A 382 ? 0.2612 0.3501 0.4110 0.0020  -0.0236 -0.0360 382 PHE A CD1 
2996  C CD2 . PHE A 382 ? 0.2908 0.3815 0.4465 -0.0030 -0.0252 -0.0380 382 PHE A CD2 
2997  C CE1 . PHE A 382 ? 0.2930 0.3878 0.4428 0.0029  -0.0253 -0.0362 382 PHE A CE1 
2998  C CE2 . PHE A 382 ? 0.3010 0.3982 0.4575 -0.0023 -0.0268 -0.0384 382 PHE A CE2 
2999  C CZ  . PHE A 382 ? 0.3002 0.3994 0.4536 0.0008  -0.0270 -0.0375 382 PHE A CZ  
3000  N N   . THR A 383 ? 0.2843 0.3613 0.4387 -0.0073 -0.0247 -0.0419 383 THR A N   
3001  C CA  . THR A 383 ? 0.3219 0.4005 0.4782 -0.0103 -0.0261 -0.0438 383 THR A CA  
3002  C C   . THR A 383 ? 0.3026 0.3824 0.4621 -0.0119 -0.0255 -0.0425 383 THR A C   
3003  O O   . THR A 383 ? 0.2547 0.3320 0.4144 -0.0110 -0.0241 -0.0405 383 THR A O   
3004  C CB  . THR A 383 ? 0.3543 0.4273 0.5095 -0.0119 -0.0265 -0.0459 383 THR A CB  
3005  O OG1 . THR A 383 ? 0.4086 0.4764 0.5642 -0.0121 -0.0251 -0.0447 383 THR A OG1 
3006  C CG2 . THR A 383 ? 0.3594 0.4310 0.5115 -0.0103 -0.0267 -0.0473 383 THR A CG2 
3007  N N   . GLN A 384 ? 0.2958 0.3796 0.4578 -0.0143 -0.0266 -0.0438 384 GLN A N   
3008  C CA  . GLN A 384 ? 0.2935 0.3783 0.4586 -0.0163 -0.0258 -0.0429 384 GLN A CA  
3009  C C   . GLN A 384 ? 0.3066 0.3895 0.4730 -0.0202 -0.0262 -0.0451 384 GLN A C   
3010  O O   . GLN A 384 ? 0.3417 0.4258 0.5079 -0.0213 -0.0277 -0.0476 384 GLN A O   
3011  C CB  . GLN A 384 ? 0.2723 0.3650 0.4400 -0.0155 -0.0263 -0.0423 384 GLN A CB  
3012  C CG  . GLN A 384 ? 0.2801 0.3742 0.4463 -0.0117 -0.0256 -0.0398 384 GLN A CG  
3013  C CD  . GLN A 384 ? 0.3053 0.4069 0.4740 -0.0106 -0.0261 -0.0391 384 GLN A CD  
3014  O OE1 . GLN A 384 ? 0.3057 0.4122 0.4739 -0.0091 -0.0278 -0.0401 384 GLN A OE1 
3015  N NE2 . GLN A 384 ? 0.3049 0.4073 0.4760 -0.0110 -0.0248 -0.0375 384 GLN A NE2 
3016  N N   . ASP A 385 ? 0.2995 0.3790 0.4671 -0.0222 -0.0248 -0.0442 385 ASP A N   
3017  C CA  . ASP A 385 ? 0.3179 0.3972 0.4877 -0.0262 -0.0247 -0.0458 385 ASP A CA  
3018  C C   . ASP A 385 ? 0.3278 0.4125 0.5012 -0.0271 -0.0237 -0.0446 385 ASP A C   
3019  O O   . ASP A 385 ? 0.3687 0.4503 0.5418 -0.0267 -0.0220 -0.0424 385 ASP A O   
3020  C CB  . ASP A 385 ? 0.3594 0.4295 0.5268 -0.0278 -0.0237 -0.0459 385 ASP A CB  
3021  C CG  . ASP A 385 ? 0.4608 0.5291 0.6298 -0.0321 -0.0232 -0.0475 385 ASP A CG  
3022  O OD1 . ASP A 385 ? 0.4533 0.5277 0.6260 -0.0341 -0.0229 -0.0480 385 ASP A OD1 
3023  O OD2 . ASP A 385 ? 0.5445 0.6050 0.7108 -0.0335 -0.0229 -0.0482 385 ASP A OD2 
3024  N N   . LEU A 386 ? 0.3189 0.4116 0.4957 -0.0279 -0.0248 -0.0461 386 LEU A N   
3025  C CA  . LEU A 386 ? 0.3242 0.4230 0.5049 -0.0282 -0.0240 -0.0451 386 LEU A CA  
3026  C C   . LEU A 386 ? 0.3141 0.4104 0.4969 -0.0322 -0.0220 -0.0453 386 LEU A C   
3027  O O   . LEU A 386 ? 0.3190 0.4169 0.5036 -0.0322 -0.0204 -0.0436 386 LEU A O   
3028  C CB  . LEU A 386 ? 0.3268 0.4352 0.5107 -0.0278 -0.0260 -0.0470 386 LEU A CB  
3029  C CG  . LEU A 386 ? 0.3677 0.4787 0.5490 -0.0236 -0.0277 -0.0466 386 LEU A CG  
3030  C CD1 . LEU A 386 ? 0.3475 0.4672 0.5313 -0.0234 -0.0302 -0.0490 386 LEU A CD1 
3031  C CD2 . LEU A 386 ? 0.3773 0.4886 0.5576 -0.0200 -0.0265 -0.0433 386 LEU A CD2 
3032  N N   . ASP A 387 ? 0.3657 0.4574 0.5479 -0.0356 -0.0219 -0.0473 387 ASP A N   
3033  C CA  . ASP A 387 ? 0.4084 0.4967 0.5919 -0.0396 -0.0198 -0.0475 387 ASP A CA  
3034  C C   . ASP A 387 ? 0.3857 0.4664 0.5659 -0.0386 -0.0177 -0.0445 387 ASP A C   
3035  O O   . ASP A 387 ? 0.2896 0.3712 0.4716 -0.0398 -0.0157 -0.0432 387 ASP A O   
3036  C CB  . ASP A 387 ? 0.4586 0.5425 0.6415 -0.0435 -0.0200 -0.0502 387 ASP A CB  
3037  C CG  . ASP A 387 ? 0.5328 0.6248 0.7197 -0.0452 -0.0219 -0.0536 387 ASP A CG  
3038  O OD1 . ASP A 387 ? 0.6305 0.7309 0.8222 -0.0459 -0.0218 -0.0542 387 ASP A OD1 
3039  O OD2 . ASP A 387 ? 0.6393 0.7295 0.8245 -0.0455 -0.0236 -0.0557 387 ASP A OD2 
3040  N N   . LYS A 388 ? 0.3937 0.4677 0.5693 -0.0360 -0.0183 -0.0434 388 LYS A N   
3041  C CA  . LYS A 388 ? 0.3972 0.4642 0.5696 -0.0346 -0.0167 -0.0408 388 LYS A CA  
3042  C C   . LYS A 388 ? 0.3665 0.4363 0.5387 -0.0306 -0.0166 -0.0384 388 LYS A C   
3043  O O   . LYS A 388 ? 0.3608 0.4255 0.5304 -0.0293 -0.0154 -0.0364 388 LYS A O   
3044  C CB  . LYS A 388 ? 0.3870 0.4451 0.5548 -0.0340 -0.0173 -0.0413 388 LYS A CB  
3045  C CG  . LYS A 388 ? 0.4271 0.4807 0.5943 -0.0378 -0.0171 -0.0434 388 LYS A CG  
3046  C CD  . LYS A 388 ? 0.4228 0.4660 0.5852 -0.0375 -0.0169 -0.0431 388 LYS A CD  
3047  C CE  . LYS A 388 ? 0.3910 0.4285 0.5525 -0.0417 -0.0158 -0.0444 388 LYS A CE  
3048  N NZ  . LYS A 388 ? 0.4189 0.4468 0.5756 -0.0408 -0.0164 -0.0449 388 LYS A NZ  
3049  N N   . LYS A 389 ? 0.3638 0.4413 0.5382 -0.0286 -0.0179 -0.0388 389 LYS A N   
3050  C CA  . LYS A 389 ? 0.4125 0.4931 0.5869 -0.0250 -0.0177 -0.0366 389 LYS A CA  
3051  C C   . LYS A 389 ? 0.3358 0.4109 0.5063 -0.0220 -0.0179 -0.0355 389 LYS A C   
3052  O O   . LYS A 389 ? 0.3115 0.3849 0.4809 -0.0198 -0.0169 -0.0334 389 LYS A O   
3053  C CB  . LYS A 389 ? 0.5112 0.5931 0.6873 -0.0255 -0.0156 -0.0347 389 LYS A CB  
3054  C CG  . LYS A 389 ? 0.5738 0.6641 0.7549 -0.0273 -0.0153 -0.0356 389 LYS A CG  
3055  C CD  . LYS A 389 ? 0.6911 0.7802 0.8741 -0.0315 -0.0135 -0.0362 389 LYS A CD  
3056  C CE  . LYS A 389 ? 0.6701 0.7685 0.8587 -0.0330 -0.0133 -0.0374 389 LYS A CE  
3057  N NZ  . LYS A 389 ? 0.6610 0.7627 0.8509 -0.0308 -0.0119 -0.0352 389 LYS A NZ  
3058  N N   . VAL A 390 ? 0.3016 0.3740 0.4702 -0.0219 -0.0193 -0.0372 390 VAL A N   
3059  C CA  . VAL A 390 ? 0.2879 0.3557 0.4533 -0.0192 -0.0196 -0.0367 390 VAL A CA  
3060  C C   . VAL A 390 ? 0.2608 0.3334 0.4261 -0.0166 -0.0206 -0.0369 390 VAL A C   
3061  O O   . VAL A 390 ? 0.2525 0.3295 0.4188 -0.0173 -0.0219 -0.0386 390 VAL A O   
3062  C CB  . VAL A 390 ? 0.3124 0.3735 0.4754 -0.0205 -0.0202 -0.0384 390 VAL A CB  
3063  C CG1 . VAL A 390 ? 0.3233 0.3804 0.4836 -0.0177 -0.0206 -0.0383 390 VAL A CG1 
3064  C CG2 . VAL A 390 ? 0.2861 0.3416 0.4484 -0.0230 -0.0191 -0.0380 390 VAL A CG2 
3065  N N   . LEU A 391 ? 0.2862 0.3575 0.4500 -0.0136 -0.0200 -0.0353 391 LEU A N   
3066  C CA  . LEU A 391 ? 0.2905 0.3642 0.4531 -0.0109 -0.0205 -0.0353 391 LEU A CA  
3067  C C   . LEU A 391 ? 0.3055 0.3733 0.4654 -0.0095 -0.0201 -0.0355 391 LEU A C   
3068  O O   . LEU A 391 ? 0.3090 0.3727 0.4685 -0.0089 -0.0191 -0.0344 391 LEU A O   
3069  C CB  . LEU A 391 ? 0.2852 0.3629 0.4486 -0.0086 -0.0196 -0.0331 391 LEU A CB  
3070  C CG  . LEU A 391 ? 0.2778 0.3565 0.4392 -0.0055 -0.0195 -0.0325 391 LEU A CG  
3071  C CD1 . LEU A 391 ? 0.2794 0.3617 0.4400 -0.0053 -0.0211 -0.0341 391 LEU A CD1 
3072  C CD2 . LEU A 391 ? 0.2696 0.3514 0.4316 -0.0033 -0.0184 -0.0302 391 LEU A CD2 
3073  N N   . THR A 392 ? 0.2863 0.3539 0.4447 -0.0088 -0.0210 -0.0371 392 THR A N   
3074  C CA  . THR A 392 ? 0.2914 0.3547 0.4479 -0.0072 -0.0205 -0.0376 392 THR A CA  
3075  C C   . THR A 392 ? 0.2783 0.3443 0.4333 -0.0049 -0.0203 -0.0374 392 THR A C   
3076  O O   . THR A 392 ? 0.2454 0.3144 0.3997 -0.0051 -0.0213 -0.0386 392 THR A O   
3077  C CB  . THR A 392 ? 0.3212 0.3801 0.4767 -0.0087 -0.0215 -0.0399 392 THR A CB  
3078  O OG1 . THR A 392 ? 0.2891 0.3451 0.4454 -0.0109 -0.0216 -0.0398 392 THR A OG1 
3079  C CG2 . THR A 392 ? 0.3252 0.3798 0.4792 -0.0069 -0.0210 -0.0406 392 THR A CG2 
3080  N N   . VAL A 393 ? 0.2684 0.3330 0.4228 -0.0028 -0.0188 -0.0360 393 VAL A N   
3081  C CA  . VAL A 393 ? 0.2736 0.3396 0.4261 -0.0007 -0.0181 -0.0358 393 VAL A CA  
3082  C C   . VAL A 393 ? 0.2853 0.3471 0.4367 0.0000  -0.0172 -0.0371 393 VAL A C   
3083  O O   . VAL A 393 ? 0.3229 0.3811 0.4753 -0.0002 -0.0170 -0.0374 393 VAL A O   
3084  C CB  . VAL A 393 ? 0.3102 0.3780 0.4627 0.0011  -0.0167 -0.0334 393 VAL A CB  
3085  C CG1 . VAL A 393 ? 0.3417 0.4141 0.4958 0.0007  -0.0174 -0.0321 393 VAL A CG1 
3086  C CG2 . VAL A 393 ? 0.3057 0.3701 0.4591 0.0017  -0.0152 -0.0324 393 VAL A CG2 
3087  N N   . ASP A 394 ? 0.2875 0.3499 0.4368 0.0010  -0.0168 -0.0380 394 ASP A N   
3088  C CA  . ASP A 394 ? 0.2821 0.3414 0.4305 0.0021  -0.0155 -0.0390 394 ASP A CA  
3089  C C   . ASP A 394 ? 0.2834 0.3429 0.4316 0.0038  -0.0134 -0.0370 394 ASP A C   
3090  O O   . ASP A 394 ? 0.2685 0.3297 0.4145 0.0051  -0.0125 -0.0361 394 ASP A O   
3091  C CB  . ASP A 394 ? 0.2925 0.3520 0.4385 0.0023  -0.0156 -0.0409 394 ASP A CB  
3092  C CG  . ASP A 394 ? 0.3040 0.3607 0.4493 0.0034  -0.0137 -0.0420 394 ASP A CG  
3093  O OD1 . ASP A 394 ? 0.2879 0.3426 0.4353 0.0037  -0.0126 -0.0418 394 ASP A OD1 
3094  O OD2 . ASP A 394 ? 0.3083 0.3653 0.4512 0.0038  -0.0132 -0.0432 394 ASP A OD2 
3095  N N   . ALA A 395 ? 0.2543 0.3117 0.4045 0.0039  -0.0127 -0.0364 395 ALA A N   
3096  C CA  . ALA A 395 ? 0.2534 0.3104 0.4038 0.0053  -0.0107 -0.0348 395 ALA A CA  
3097  C C   . ALA A 395 ? 0.2357 0.2907 0.3854 0.0062  -0.0088 -0.0361 395 ALA A C   
3098  O O   . ALA A 395 ? 0.2010 0.2537 0.3525 0.0061  -0.0084 -0.0375 395 ALA A O   
3099  C CB  . ALA A 395 ? 0.2577 0.3134 0.4104 0.0050  -0.0108 -0.0340 395 ALA A CB  
3100  N N   . THR A 396 ? 0.2343 0.2903 0.3813 0.0071  -0.0076 -0.0357 396 THR A N   
3101  C CA  . THR A 396 ? 0.2226 0.2769 0.3687 0.0077  -0.0053 -0.0369 396 THR A CA  
3102  C C   . THR A 396 ? 0.2330 0.2856 0.3809 0.0082  -0.0033 -0.0363 396 THR A C   
3103  O O   . THR A 396 ? 0.2359 0.2891 0.3845 0.0087  -0.0031 -0.0343 396 THR A O   
3104  C CB  . THR A 396 ? 0.2212 0.2764 0.3632 0.0086  -0.0043 -0.0363 396 THR A CB  
3105  O OG1 . THR A 396 ? 0.2175 0.2741 0.3581 0.0097  -0.0039 -0.0336 396 THR A OG1 
3106  C CG2 . THR A 396 ? 0.2280 0.2845 0.3684 0.0079  -0.0064 -0.0377 396 THR A CG2 
3107  N N   . GLY A 397 ? 0.2263 0.2771 0.3752 0.0082  -0.0016 -0.0384 397 GLY A N   
3108  C CA  . GLY A 397 ? 0.2189 0.2684 0.3699 0.0085  0.0004  -0.0385 397 GLY A CA  
3109  C C   . GLY A 397 ? 0.2285 0.2775 0.3770 0.0094  0.0033  -0.0366 397 GLY A C   
3110  O O   . GLY A 397 ? 0.2044 0.2540 0.3492 0.0100  0.0037  -0.0353 397 GLY A O   
3111  N N   . TYR A 398 ? 0.2162 0.2638 0.3668 0.0095  0.0053  -0.0368 398 TYR A N   
3112  C CA  . TYR A 398 ? 0.2499 0.2964 0.3983 0.0102  0.0083  -0.0351 398 TYR A CA  
3113  C C   . TYR A 398 ? 0.2592 0.3043 0.4049 0.0102  0.0109  -0.0361 398 TYR A C   
3114  O O   . TYR A 398 ? 0.2791 0.3239 0.4268 0.0094  0.0116  -0.0389 398 TYR A O   
3115  C CB  . TYR A 398 ? 0.2614 0.3067 0.4130 0.0101  0.0098  -0.0354 398 TYR A CB  
3116  C CG  . TYR A 398 ? 0.2467 0.2928 0.4003 0.0103  0.0075  -0.0342 398 TYR A CG  
3117  C CD1 . TYR A 398 ? 0.2385 0.2855 0.3900 0.0112  0.0070  -0.0313 398 TYR A CD1 
3118  C CD2 . TYR A 398 ? 0.2534 0.2996 0.4107 0.0099  0.0059  -0.0360 398 TYR A CD2 
3119  C CE1 . TYR A 398 ? 0.2452 0.2930 0.3984 0.0113  0.0052  -0.0302 398 TYR A CE1 
3120  C CE2 . TYR A 398 ? 0.2555 0.3021 0.4140 0.0101  0.0041  -0.0348 398 TYR A CE2 
3121  C CZ  . TYR A 398 ? 0.2520 0.2994 0.4084 0.0106  0.0038  -0.0319 398 TYR A CZ  
3122  O OH  . TYR A 398 ? 0.2941 0.3421 0.4515 0.0108  0.0022  -0.0307 398 TYR A OH  
3123  N N   . PRO A 399 ? 0.2693 0.3133 0.4103 0.0111  0.0128  -0.0339 399 PRO A N   
3124  C CA  . PRO A 399 ? 0.2582 0.2999 0.3965 0.0110  0.0163  -0.0347 399 PRO A CA  
3125  C C   . PRO A 399 ? 0.2553 0.2953 0.3972 0.0100  0.0193  -0.0365 399 PRO A C   
3126  O O   . PRO A 399 ? 0.2324 0.2721 0.3766 0.0101  0.0196  -0.0356 399 PRO A O   
3127  C CB  . PRO A 399 ? 0.2747 0.3148 0.4074 0.0126  0.0177  -0.0314 399 PRO A CB  
3128  C CG  . PRO A 399 ? 0.2842 0.3273 0.4166 0.0135  0.0138  -0.0296 399 PRO A CG  
3129  C CD  . PRO A 399 ? 0.2820 0.3268 0.4202 0.0125  0.0117  -0.0308 399 PRO A CD  
3130  N N   . TYR A 400 ? 0.2652 0.3046 0.4079 0.0091  0.0214  -0.0391 400 TYR A N   
3131  C CA  . TYR A 400 ? 0.2686 0.3068 0.4148 0.0080  0.0245  -0.0412 400 TYR A CA  
3132  C C   . TYR A 400 ? 0.2739 0.3094 0.4179 0.0084  0.0275  -0.0388 400 TYR A C   
3133  O O   . TYR A 400 ? 0.2335 0.2669 0.3716 0.0094  0.0287  -0.0361 400 TYR A O   
3134  C CB  . TYR A 400 ? 0.2998 0.3373 0.4457 0.0070  0.0272  -0.0439 400 TYR A CB  
3135  C CG  . TYR A 400 ? 0.2982 0.3351 0.4485 0.0057  0.0307  -0.0465 400 TYR A CG  
3136  C CD1 . TYR A 400 ? 0.2630 0.3023 0.4202 0.0050  0.0292  -0.0496 400 TYR A CD1 
3137  C CD2 . TYR A 400 ? 0.2863 0.3199 0.4337 0.0051  0.0355  -0.0457 400 TYR A CD2 
3138  C CE1 . TYR A 400 ? 0.2497 0.2889 0.4112 0.0038  0.0321  -0.0520 400 TYR A CE1 
3139  C CE2 . TYR A 400 ? 0.2984 0.3316 0.4502 0.0036  0.0389  -0.0483 400 TYR A CE2 
3140  C CZ  . TYR A 400 ? 0.2658 0.3021 0.4250 0.0029  0.0371  -0.0515 400 TYR A CZ  
3141  O OH  . TYR A 400 ? 0.2602 0.2965 0.4241 0.0014  0.0403  -0.0542 400 TYR A OH  
3142  N N   . GLY A 401 ? 0.2718 0.3073 0.4203 0.0077  0.0283  -0.0398 401 GLY A N   
3143  C CA  . GLY A 401 ? 0.2671 0.2997 0.4142 0.0079  0.0312  -0.0380 401 GLY A CA  
3144  C C   . GLY A 401 ? 0.2609 0.2939 0.4076 0.0091  0.0288  -0.0352 401 GLY A C   
3145  O O   . GLY A 401 ? 0.2565 0.2871 0.4017 0.0096  0.0309  -0.0335 401 GLY A O   
3146  N N   . SER A 402 ? 0.2626 0.2985 0.4101 0.0098  0.0245  -0.0348 402 SER A N   
3147  C CA  . SER A 402 ? 0.2828 0.3196 0.4305 0.0108  0.0223  -0.0324 402 SER A CA  
3148  C C   . SER A 402 ? 0.2576 0.2972 0.4098 0.0104  0.0186  -0.0340 402 SER A C   
3149  O O   . SER A 402 ? 0.2653 0.3063 0.4195 0.0097  0.0171  -0.0363 402 SER A O   
3150  C CB  . SER A 402 ? 0.3098 0.3466 0.4521 0.0124  0.0213  -0.0292 402 SER A CB  
3151  O OG  . SER A 402 ? 0.3852 0.4246 0.5270 0.0123  0.0184  -0.0299 402 SER A OG  
3152  N N   . ASP A 403 ? 0.2419 0.2819 0.3956 0.0109  0.0173  -0.0327 403 ASP A N   
3153  C CA  . ASP A 403 ? 0.2397 0.2817 0.3963 0.0108  0.0138  -0.0335 403 ASP A CA  
3154  C C   . ASP A 403 ? 0.2531 0.2951 0.4094 0.0117  0.0131  -0.0310 403 ASP A C   
3155  O O   . ASP A 403 ? 0.2443 0.2849 0.4018 0.0117  0.0148  -0.0310 403 ASP A O   
3156  C CB  . ASP A 403 ? 0.2400 0.2821 0.4013 0.0099  0.0138  -0.0369 403 ASP A CB  
3157  C CG  . ASP A 403 ? 0.2282 0.2716 0.3920 0.0100  0.0102  -0.0378 403 ASP A CG  
3158  O OD1 . ASP A 403 ? 0.2106 0.2546 0.3731 0.0105  0.0083  -0.0355 403 ASP A OD1 
3159  O OD2 . ASP A 403 ? 0.2417 0.2856 0.4085 0.0096  0.0093  -0.0407 403 ASP A OD2 
3160  N N   . TRP A 404 ? 0.2459 0.2897 0.4007 0.0122  0.0107  -0.0291 404 TRP A N   
3161  C CA  . TRP A 404 ? 0.2357 0.2799 0.3896 0.0132  0.0103  -0.0265 404 TRP A CA  
3162  C C   . TRP A 404 ? 0.2237 0.2686 0.3805 0.0129  0.0081  -0.0270 404 TRP A C   
3163  O O   . TRP A 404 ? 0.2440 0.2893 0.4004 0.0136  0.0079  -0.0252 404 TRP A O   
3164  C CB  . TRP A 404 ? 0.2418 0.2880 0.3926 0.0141  0.0090  -0.0242 404 TRP A CB  
3165  C CG  . TRP A 404 ? 0.2213 0.2662 0.3683 0.0150  0.0112  -0.0232 404 TRP A CG  
3166  C CD1 . TRP A 404 ? 0.2233 0.2682 0.3683 0.0147  0.0114  -0.0241 404 TRP A CD1 
3167  C CD2 . TRP A 404 ? 0.2006 0.2435 0.3448 0.0164  0.0136  -0.0211 404 TRP A CD2 
3168  N NE1 . TRP A 404 ? 0.2248 0.2675 0.3656 0.0158  0.0139  -0.0226 404 TRP A NE1 
3169  C CE2 . TRP A 404 ? 0.2140 0.2555 0.3541 0.0170  0.0152  -0.0206 404 TRP A CE2 
3170  C CE3 . TRP A 404 ? 0.2041 0.2461 0.3484 0.0174  0.0145  -0.0194 404 TRP A CE3 
3171  C CZ2 . TRP A 404 ? 0.2057 0.2444 0.3417 0.0186  0.0178  -0.0185 404 TRP A CZ2 
3172  C CZ3 . TRP A 404 ? 0.2047 0.2442 0.3452 0.0189  0.0170  -0.0174 404 TRP A CZ3 
3173  C CH2 . TRP A 404 ? 0.1917 0.2294 0.3279 0.0196  0.0186  -0.0169 404 TRP A CH2 
3174  N N   . VAL A 405 ? 0.2211 0.2661 0.3802 0.0120  0.0065  -0.0295 405 VAL A N   
3175  C CA  . VAL A 405 ? 0.2212 0.2662 0.3825 0.0118  0.0044  -0.0302 405 VAL A CA  
3176  C C   . VAL A 405 ? 0.2541 0.3007 0.4143 0.0117  0.0019  -0.0286 405 VAL A C   
3177  O O   . VAL A 405 ? 0.2913 0.3378 0.4523 0.0111  -0.0001 -0.0298 405 VAL A O   
3178  C CB  . VAL A 405 ? 0.2130 0.2568 0.3754 0.0123  0.0055  -0.0300 405 VAL A CB  
3179  C CG1 . VAL A 405 ? 0.2037 0.2473 0.3677 0.0123  0.0032  -0.0309 405 VAL A CG1 
3180  C CG2 . VAL A 405 ? 0.2219 0.2644 0.3860 0.0121  0.0080  -0.0320 405 VAL A CG2 
3181  N N   . VAL A 406 ? 0.2669 0.3146 0.4254 0.0123  0.0024  -0.0260 406 VAL A N   
3182  C CA  . VAL A 406 ? 0.2590 0.3088 0.4167 0.0121  0.0006  -0.0246 406 VAL A CA  
3183  C C   . VAL A 406 ? 0.2382 0.2898 0.3937 0.0126  0.0011  -0.0233 406 VAL A C   
3184  O O   . VAL A 406 ? 0.2550 0.3067 0.4091 0.0138  0.0028  -0.0217 406 VAL A O   
3185  C CB  . VAL A 406 ? 0.2829 0.3333 0.4409 0.0125  0.0004  -0.0228 406 VAL A CB  
3186  C CG1 . VAL A 406 ? 0.2774 0.3305 0.4350 0.0120  -0.0011 -0.0214 406 VAL A CG1 
3187  C CG2 . VAL A 406 ? 0.3010 0.3494 0.4605 0.0122  -0.0001 -0.0239 406 VAL A CG2 
3188  N N   . ARG A 407 ? 0.2305 0.2834 0.3855 0.0118  -0.0003 -0.0242 407 ARG A N   
3189  C CA  . ARG A 407 ? 0.2326 0.2872 0.3852 0.0124  -0.0001 -0.0234 407 ARG A CA  
3190  C C   . ARG A 407 ? 0.2314 0.2893 0.3839 0.0123  -0.0019 -0.0221 407 ARG A C   
3191  O O   . ARG A 407 ? 0.2085 0.2670 0.3627 0.0111  -0.0036 -0.0224 407 ARG A O   
3192  C CB  . ARG A 407 ? 0.2337 0.2877 0.3857 0.0116  -0.0005 -0.0254 407 ARG A CB  
3193  C CG  . ARG A 407 ? 0.2419 0.2961 0.3907 0.0126  0.0008  -0.0249 407 ARG A CG  
3194  C CD  . ARG A 407 ? 0.2603 0.3140 0.4084 0.0118  0.0005  -0.0270 407 ARG A CD  
3195  N NE  . ARG A 407 ? 0.2829 0.3361 0.4273 0.0128  0.0021  -0.0263 407 ARG A NE  
3196  C CZ  . ARG A 407 ? 0.3250 0.3775 0.4678 0.0125  0.0026  -0.0279 407 ARG A CZ  
3197  N NH1 . ARG A 407 ? 0.3389 0.3913 0.4836 0.0112  0.0014  -0.0303 407 ARG A NH1 
3198  N NH2 . ARG A 407 ? 0.3234 0.3750 0.4621 0.0137  0.0044  -0.0269 407 ARG A NH2 
3199  N N   . ILE A 408 ? 0.2262 0.2861 0.3766 0.0136  -0.0016 -0.0205 408 ILE A N   
3200  C CA  . ILE A 408 ? 0.2315 0.2954 0.3826 0.0137  -0.0032 -0.0193 408 ILE A CA  
3201  C C   . ILE A 408 ? 0.2136 0.2800 0.3627 0.0140  -0.0045 -0.0196 408 ILE A C   
3202  O O   . ILE A 408 ? 0.2257 0.2916 0.3719 0.0156  -0.0035 -0.0190 408 ILE A O   
3203  C CB  . ILE A 408 ? 0.2566 0.3211 0.4075 0.0154  -0.0020 -0.0172 408 ILE A CB  
3204  C CG1 . ILE A 408 ? 0.2844 0.3462 0.4370 0.0151  -0.0008 -0.0171 408 ILE A CG1 
3205  C CG2 . ILE A 408 ? 0.2559 0.3250 0.4079 0.0156  -0.0036 -0.0162 408 ILE A CG2 
3206  C CD1 . ILE A 408 ? 0.3236 0.3854 0.4758 0.0169  0.0006  -0.0152 408 ILE A CD1 
3207  N N   . ALA A 409 ? 0.2262 0.2953 0.3768 0.0125  -0.0067 -0.0206 409 ALA A N   
3208  C CA  . ALA A 409 ? 0.2535 0.3258 0.4027 0.0126  -0.0083 -0.0211 409 ALA A CA  
3209  C C   . ALA A 409 ? 0.2467 0.3239 0.3974 0.0131  -0.0096 -0.0201 409 ALA A C   
3210  O O   . ALA A 409 ? 0.2459 0.3243 0.3996 0.0116  -0.0101 -0.0201 409 ALA A O   
3211  C CB  . ALA A 409 ? 0.2338 0.3057 0.3837 0.0105  -0.0098 -0.0234 409 ALA A CB  
3212  N N   . GLN A 410 ? 0.2940 0.3739 0.4425 0.0152  -0.0099 -0.0192 410 GLN A N   
3213  C CA  . GLN A 410 ? 0.3298 0.4152 0.4798 0.0160  -0.0114 -0.0185 410 GLN A CA  
3214  C C   . GLN A 410 ? 0.2985 0.3879 0.4495 0.0145  -0.0139 -0.0204 410 GLN A C   
3215  O O   . GLN A 410 ? 0.2597 0.3485 0.4080 0.0147  -0.0147 -0.0215 410 GLN A O   
3216  C CB  . GLN A 410 ? 0.3223 0.4086 0.4691 0.0195  -0.0109 -0.0168 410 GLN A CB  
3217  C CG  . GLN A 410 ? 0.3238 0.4162 0.4724 0.0207  -0.0125 -0.0162 410 GLN A CG  
3218  C CD  . GLN A 410 ? 0.3079 0.4004 0.4529 0.0246  -0.0119 -0.0143 410 GLN A CD  
3219  O OE1 . GLN A 410 ? 0.3226 0.4116 0.4663 0.0261  -0.0097 -0.0126 410 GLN A OE1 
3220  N NE2 . GLN A 410 ? 0.2939 0.3907 0.4375 0.0264  -0.0140 -0.0146 410 GLN A NE2 
3221  N N   . ILE A 411 ? 0.2684 0.3616 0.4233 0.0127  -0.0151 -0.0210 411 ILE A N   
3222  C CA  . ILE A 411 ? 0.2493 0.3469 0.4058 0.0111  -0.0174 -0.0229 411 ILE A CA  
3223  C C   . ILE A 411 ? 0.2650 0.3689 0.4220 0.0133  -0.0188 -0.0225 411 ILE A C   
3224  O O   . ILE A 411 ? 0.2731 0.3793 0.4321 0.0144  -0.0182 -0.0211 411 ILE A O   
3225  C CB  . ILE A 411 ? 0.2551 0.3529 0.4156 0.0077  -0.0176 -0.0240 411 ILE A CB  
3226  C CG1 . ILE A 411 ? 0.2535 0.3449 0.4131 0.0059  -0.0167 -0.0246 411 ILE A CG1 
3227  C CG2 . ILE A 411 ? 0.2456 0.3486 0.4083 0.0058  -0.0199 -0.0261 411 ILE A CG2 
3228  C CD1 . ILE A 411 ? 0.2504 0.3406 0.4129 0.0031  -0.0164 -0.0250 411 ILE A CD1 
3229  N N   . ASP A 412 ? 0.2746 0.3813 0.4300 0.0139  -0.0208 -0.0239 412 ASP A N   
3230  C CA  . ASP A 412 ? 0.3062 0.4197 0.4623 0.0159  -0.0228 -0.0241 412 ASP A CA  
3231  C C   . ASP A 412 ? 0.2990 0.4177 0.4588 0.0130  -0.0251 -0.0268 412 ASP A C   
3232  O O   . ASP A 412 ? 0.3094 0.4265 0.4681 0.0112  -0.0260 -0.0287 412 ASP A O   
3233  C CB  . ASP A 412 ? 0.3193 0.4323 0.4699 0.0193  -0.0235 -0.0235 412 ASP A CB  
3234  C CG  . ASP A 412 ? 0.3510 0.4586 0.4975 0.0221  -0.0210 -0.0209 412 ASP A CG  
3235  O OD1 . ASP A 412 ? 0.3827 0.4890 0.5312 0.0222  -0.0193 -0.0194 412 ASP A OD1 
3236  O OD2 . ASP A 412 ? 0.4232 0.5279 0.5646 0.0241  -0.0207 -0.0204 412 ASP A OD2 
3237  N N   . TYR A 413 ? 0.3251 0.4502 0.4894 0.0128  -0.0260 -0.0272 413 TYR A N   
3238  C CA  . TYR A 413 ? 0.3724 0.5027 0.5410 0.0097  -0.0278 -0.0299 413 TYR A CA  
3239  C C   . TYR A 413 ? 0.4640 0.6011 0.6324 0.0115  -0.0308 -0.0317 413 TYR A C   
3240  O O   . TYR A 413 ? 0.4209 0.5598 0.5865 0.0156  -0.0316 -0.0304 413 TYR A O   
3241  C CB  . TYR A 413 ? 0.2973 0.4303 0.4714 0.0075  -0.0267 -0.0298 413 TYR A CB  
3242  C CG  . TYR A 413 ? 0.2669 0.3931 0.4412 0.0049  -0.0243 -0.0289 413 TYR A CG  
3243  C CD1 . TYR A 413 ? 0.2542 0.3774 0.4291 0.0012  -0.0243 -0.0306 413 TYR A CD1 
3244  C CD2 . TYR A 413 ? 0.2763 0.3990 0.4498 0.0063  -0.0221 -0.0264 413 TYR A CD2 
3245  C CE1 . TYR A 413 ? 0.2523 0.3693 0.4272 -0.0009 -0.0223 -0.0298 413 TYR A CE1 
3246  C CE2 . TYR A 413 ? 0.2719 0.3887 0.4455 0.0041  -0.0201 -0.0257 413 TYR A CE2 
3247  C CZ  . TYR A 413 ? 0.2611 0.3750 0.4352 0.0006  -0.0203 -0.0274 413 TYR A CZ  
3248  O OH  . TYR A 413 ? 0.2286 0.3363 0.4021 -0.0009 -0.0185 -0.0266 413 TYR A OH  
3249  N N   . GLU A 414 ? 0.6279 0.7682 0.7991 0.0083  -0.0326 -0.0347 414 GLU A N   
3250  C CA  . GLU A 414 ? 0.7818 0.9286 0.9533 0.0091  -0.0357 -0.0372 414 GLU A CA  
3251  C C   . GLU A 414 ? 0.7386 0.8943 0.9145 0.0109  -0.0372 -0.0376 414 GLU A C   
3252  O O   . GLU A 414 ? 0.7100 0.8707 0.8843 0.0137  -0.0400 -0.0388 414 GLU A O   
3253  C CB  . GLU A 414 ? 0.7796 0.9278 0.9542 0.0046  -0.0369 -0.0405 414 GLU A CB  
3254  C CG  . GLU A 414 ? 0.7551 0.8957 0.9259 0.0028  -0.0361 -0.0409 414 GLU A CG  
3255  C CD  . GLU A 414 ? 0.8088 0.9506 0.9767 0.0031  -0.0387 -0.0434 414 GLU A CD  
3256  O OE1 . GLU A 414 ? 0.7781 0.9226 0.9491 -0.0002 -0.0400 -0.0465 414 GLU A OE1 
3257  O OE2 . GLU A 414 ? 0.7838 0.9233 0.9458 0.0066  -0.0391 -0.0424 414 GLU A OE2 
3258  O OXT . GLU A 414 ? 0.6144 0.7719 0.7951 0.0093  -0.0356 -0.0370 414 GLU A OXT 
3259  N N   . THR B 2   ? 0.2984 0.4862 0.5005 0.0151  0.0008  0.0153  2   THR B N   
3260  C CA  . THR B 2   ? 0.3402 0.5321 0.5431 0.0101  0.0004  0.0152  2   THR B CA  
3261  C C   . THR B 2   ? 0.3570 0.5415 0.5577 0.0048  -0.0002 0.0144  2   THR B C   
3262  O O   . THR B 2   ? 0.3860 0.5608 0.5849 0.0052  0.0000  0.0130  2   THR B O   
3263  C CB  . THR B 2   ? 0.3123 0.5047 0.5159 0.0108  0.0016  0.0141  2   THR B CB  
3264  O OG1 . THR B 2   ? 0.3053 0.4868 0.5071 0.0116  0.0025  0.0120  2   THR B OG1 
3265  C CG2 . THR B 2   ? 0.3023 0.5020 0.5078 0.0159  0.0026  0.0146  2   THR B CG2 
3266  N N   . GLU B 3   ? 0.3383 0.5278 0.5391 0.0000  -0.0013 0.0153  3   GLU B N   
3267  C CA  . GLU B 3   ? 0.3760 0.5597 0.5745 -0.0053 -0.0020 0.0147  3   GLU B CA  
3268  C C   . GLU B 3   ? 0.3534 0.5359 0.5515 -0.0078 -0.0015 0.0138  3   GLU B C   
3269  O O   . GLU B 3   ? 0.3106 0.4990 0.5105 -0.0065 -0.0009 0.0140  3   GLU B O   
3270  C CB  . GLU B 3   ? 0.4747 0.6640 0.6728 -0.0089 -0.0036 0.0164  3   GLU B CB  
3271  C CG  . GLU B 3   ? 0.6353 0.8221 0.8328 -0.0071 -0.0041 0.0168  3   GLU B CG  
3272  C CD  . GLU B 3   ? 0.8791 1.0699 1.0755 -0.0115 -0.0058 0.0181  3   GLU B CD  
3273  O OE1 . GLU B 3   ? 0.8052 1.0066 1.0032 -0.0127 -0.0064 0.0198  3   GLU B OE1 
3274  O OE2 . GLU B 3   ? 1.0442 1.2277 1.2379 -0.0139 -0.0063 0.0175  3   GLU B OE2 
3275  N N   . PRO B 4   ? 0.3400 0.5142 0.5356 -0.0111 -0.0017 0.0126  4   PRO B N   
3276  C CA  . PRO B 4   ? 0.3431 0.5151 0.5379 -0.0133 -0.0012 0.0117  4   PRO B CA  
3277  C C   . PRO B 4   ? 0.3196 0.4997 0.5147 -0.0171 -0.0019 0.0131  4   PRO B C   
3278  O O   . PRO B 4   ? 0.2921 0.4757 0.4864 -0.0206 -0.0031 0.0143  4   PRO B O   
3279  C CB  . PRO B 4   ? 0.3291 0.4912 0.5207 -0.0161 -0.0015 0.0105  4   PRO B CB  
3280  C CG  . PRO B 4   ? 0.3408 0.4993 0.5315 -0.0152 -0.0020 0.0105  4   PRO B CG  
3281  C CD  . PRO B 4   ? 0.3301 0.4961 0.5232 -0.0122 -0.0022 0.0119  4   PRO B CD  
3282  N N   . LEU B 5   ? 0.2852 0.4680 0.4813 -0.0169 -0.0011 0.0129  5   LEU B N   
3283  C CA  . LEU B 5   ? 0.3273 0.5167 0.5231 -0.0214 -0.0017 0.0141  5   LEU B CA  
3284  C C   . LEU B 5   ? 0.3015 0.4837 0.4933 -0.0267 -0.0026 0.0139  5   LEU B C   
3285  O O   . LEU B 5   ? 0.3147 0.4871 0.5045 -0.0263 -0.0024 0.0124  5   LEU B O   
3286  C CB  . LEU B 5   ? 0.3246 0.5168 0.5218 -0.0201 -0.0006 0.0138  5   LEU B CB  
3287  C CG  . LEU B 5   ? 0.3604 0.5596 0.5610 -0.0147 0.0003  0.0139  5   LEU B CG  
3288  C CD1 . LEU B 5   ? 0.3783 0.5782 0.5796 -0.0134 0.0015  0.0131  5   LEU B CD1 
3289  C CD2 . LEU B 5   ? 0.4172 0.6287 0.6200 -0.0149 -0.0002 0.0160  5   LEU B CD2 
3290  N N   . PRO B 6   ? 0.3275 0.5140 0.5179 -0.0319 -0.0037 0.0152  6   PRO B N   
3291  C CA  . PRO B 6   ? 0.3000 0.4790 0.4859 -0.0370 -0.0045 0.0149  6   PRO B CA  
3292  C C   . PRO B 6   ? 0.2901 0.4584 0.4732 -0.0370 -0.0038 0.0133  6   PRO B C   
3293  O O   . PRO B 6   ? 0.3350 0.4946 0.5147 -0.0386 -0.0042 0.0125  6   PRO B O   
3294  C CB  . PRO B 6   ? 0.2981 0.4848 0.4831 -0.0422 -0.0054 0.0166  6   PRO B CB  
3295  C CG  . PRO B 6   ? 0.2974 0.4969 0.4867 -0.0401 -0.0055 0.0181  6   PRO B CG  
3296  C CD  . PRO B 6   ? 0.3047 0.5039 0.4974 -0.0333 -0.0041 0.0171  6   PRO B CD  
3297  N N   . ARG B 7   ? 0.2953 0.4645 0.4799 -0.0352 -0.0027 0.0129  7   ARG B N   
3298  C CA  . ARG B 7   ? 0.2873 0.4470 0.4690 -0.0354 -0.0022 0.0115  7   ARG B CA  
3299  C C   . ARG B 7   ? 0.2622 0.4145 0.4443 -0.0313 -0.0015 0.0098  7   ARG B C   
3300  O O   . ARG B 7   ? 0.2573 0.4009 0.4365 -0.0317 -0.0013 0.0087  7   ARG B O   
3301  C CB  . ARG B 7   ? 0.2769 0.4395 0.4596 -0.0352 -0.0013 0.0116  7   ARG B CB  
3302  C CG  . ARG B 7   ? 0.2659 0.4321 0.4525 -0.0299 -0.0001 0.0109  7   ARG B CG  
3303  C CD  . ARG B 7   ? 0.2769 0.4432 0.4637 -0.0295 0.0007  0.0104  7   ARG B CD  
3304  N NE  . ARG B 7   ? 0.2886 0.4589 0.4790 -0.0243 0.0019  0.0097  7   ARG B NE  
3305  C CZ  . ARG B 7   ? 0.2326 0.4126 0.4262 -0.0226 0.0022  0.0106  7   ARG B CZ  
3306  N NH1 . ARG B 7   ? 0.2169 0.4048 0.4107 -0.0260 0.0014  0.0124  7   ARG B NH1 
3307  N NH2 . ARG B 7   ? 0.2206 0.4026 0.4168 -0.0176 0.0032  0.0097  7   ARG B NH2 
3308  N N   . ILE B 8   ? 0.2671 0.4231 0.4524 -0.0274 -0.0011 0.0097  8   ILE B N   
3309  C CA  . ILE B 8   ? 0.2688 0.4186 0.4545 -0.0237 -0.0005 0.0083  8   ILE B CA  
3310  C C   . ILE B 8   ? 0.2833 0.4289 0.4669 -0.0251 -0.0014 0.0083  8   ILE B C   
3311  O O   . ILE B 8   ? 0.2874 0.4254 0.4694 -0.0241 -0.0011 0.0071  8   ILE B O   
3312  C CB  . ILE B 8   ? 0.2888 0.4434 0.4782 -0.0188 0.0003  0.0081  8   ILE B CB  
3313  C CG1 . ILE B 8   ? 0.3295 0.4871 0.5204 -0.0174 0.0013  0.0077  8   ILE B CG1 
3314  C CG2 . ILE B 8   ? 0.2730 0.4211 0.4623 -0.0156 0.0008  0.0068  8   ILE B CG2 
3315  C CD1 . ILE B 8   ? 0.3511 0.5133 0.5451 -0.0126 0.0022  0.0075  8   ILE B CD1 
3316  N N   . GLN B 9   ? 0.3439 0.4946 0.5274 -0.0275 -0.0025 0.0097  9   GLN B N   
3317  C CA  . GLN B 9   ? 0.3690 0.5153 0.5497 -0.0298 -0.0034 0.0097  9   GLN B CA  
3318  C C   . GLN B 9   ? 0.2943 0.4322 0.4706 -0.0330 -0.0036 0.0090  9   GLN B C   
3319  O O   . GLN B 9   ? 0.2306 0.3615 0.4047 -0.0328 -0.0037 0.0080  9   GLN B O   
3320  C CB  . GLN B 9   ? 0.4431 0.5965 0.6238 -0.0330 -0.0047 0.0114  9   GLN B CB  
3321  C CG  . GLN B 9   ? 0.6617 0.8214 0.8457 -0.0297 -0.0048 0.0122  9   GLN B CG  
3322  C CD  . GLN B 9   ? 0.8708 1.0385 1.0549 -0.0328 -0.0061 0.0140  9   GLN B CD  
3323  O OE1 . GLN B 9   ? 0.5615 0.7393 0.7485 -0.0322 -0.0062 0.0154  9   GLN B OE1 
3324  N NE2 . GLN B 9   ? 0.9767 1.1398 1.1573 -0.0362 -0.0071 0.0139  9   GLN B NE2 
3325  N N   . HIS B 10  ? 0.3096 0.4484 0.4845 -0.0359 -0.0037 0.0094  10  HIS B N   
3326  C CA  . HIS B 10  ? 0.3283 0.4587 0.4983 -0.0389 -0.0040 0.0089  10  HIS B CA  
3327  C C   . HIS B 10  ? 0.3320 0.4549 0.5016 -0.0355 -0.0029 0.0072  10  HIS B C   
3328  O O   . HIS B 10  ? 0.2690 0.3837 0.4350 -0.0361 -0.0030 0.0063  10  HIS B O   
3329  C CB  . HIS B 10  ? 0.4000 0.5331 0.5681 -0.0432 -0.0044 0.0100  10  HIS B CB  
3330  C CG  . HIS B 10  ? 0.7062 0.8294 0.8685 -0.0461 -0.0047 0.0094  10  HIS B CG  
3331  N ND1 . HIS B 10  ? 0.7279 0.8463 0.8881 -0.0461 -0.0040 0.0090  10  HIS B ND1 
3332  C CD2 . HIS B 10  ? 0.7903 0.9069 0.9480 -0.0488 -0.0055 0.0091  10  HIS B CD2 
3333  C CE1 . HIS B 10  ? 0.6666 0.7759 0.8212 -0.0484 -0.0044 0.0085  10  HIS B CE1 
3334  N NE2 . HIS B 10  ? 0.7834 0.8913 0.9362 -0.0501 -0.0053 0.0086  10  HIS B NE2 
3335  N N   . TYR B 11  ? 0.2820 0.4079 0.4553 -0.0318 -0.0018 0.0067  11  TYR B N   
3336  C CA  . TYR B 11  ? 0.2497 0.3700 0.4232 -0.0285 -0.0008 0.0052  11  TYR B CA  
3337  C C   . TYR B 11  ? 0.2539 0.3696 0.4270 -0.0266 -0.0008 0.0043  11  TYR B C   
3338  O O   . TYR B 11  ? 0.2825 0.3912 0.4532 -0.0261 -0.0004 0.0032  11  TYR B O   
3339  C CB  . TYR B 11  ? 0.2250 0.3501 0.4024 -0.0251 0.0001  0.0049  11  TYR B CB  
3340  C CG  . TYR B 11  ? 0.2127 0.3328 0.3906 -0.0218 0.0011  0.0033  11  TYR B CG  
3341  C CD1 . TYR B 11  ? 0.2196 0.3351 0.3957 -0.0219 0.0016  0.0025  11  TYR B CD1 
3342  C CD2 . TYR B 11  ? 0.2061 0.3257 0.3859 -0.0188 0.0015  0.0026  11  TYR B CD2 
3343  C CE1 . TYR B 11  ? 0.2326 0.3444 0.4092 -0.0190 0.0025  0.0011  11  TYR B CE1 
3344  C CE2 . TYR B 11  ? 0.2107 0.3259 0.3907 -0.0162 0.0024  0.0011  11  TYR B CE2 
3345  C CZ  . TYR B 11  ? 0.2357 0.3473 0.4142 -0.0164 0.0029  0.0004  11  TYR B CZ  
3346  O OH  . TYR B 11  ? 0.2013 0.3093 0.3800 -0.0140 0.0037  -0.0009 11  TYR B OH  
3347  N N   . GLU B 12  ? 0.2489 0.3687 0.4243 -0.0255 -0.0010 0.0048  12  GLU B N   
3348  C CA  . GLU B 12  ? 0.2672 0.3834 0.4424 -0.0238 -0.0011 0.0041  12  GLU B CA  
3349  C C   . GLU B 12  ? 0.2918 0.4023 0.4627 -0.0267 -0.0019 0.0040  12  GLU B C   
3350  O O   . GLU B 12  ? 0.2740 0.3792 0.4436 -0.0255 -0.0016 0.0030  12  GLU B O   
3351  C CB  . GLU B 12  ? 0.2502 0.3721 0.4283 -0.0219 -0.0013 0.0049  12  GLU B CB  
3352  C CG  . GLU B 12  ? 0.2705 0.3961 0.4522 -0.0182 -0.0003 0.0047  12  GLU B CG  
3353  C CD  . GLU B 12  ? 0.3137 0.4436 0.4978 -0.0155 -0.0003 0.0053  12  GLU B CD  
3354  O OE1 . GLU B 12  ? 0.2720 0.4067 0.4565 -0.0167 -0.0012 0.0067  12  GLU B OE1 
3355  O OE2 . GLU B 12  ? 0.3498 0.4779 0.5352 -0.0121 0.0005  0.0045  12  GLU B OE2 
3356  N N   . ASP B 13  ? 0.2760 0.3877 0.4445 -0.0307 -0.0028 0.0049  13  ASP B N   
3357  C CA  . ASP B 13  ? 0.3133 0.4186 0.4769 -0.0336 -0.0035 0.0047  13  ASP B CA  
3358  C C   . ASP B 13  ? 0.3303 0.4275 0.4905 -0.0334 -0.0029 0.0036  13  ASP B C   
3359  O O   . ASP B 13  ? 0.3290 0.4197 0.4849 -0.0347 -0.0032 0.0030  13  ASP B O   
3360  C CB  . ASP B 13  ? 0.3344 0.4424 0.4957 -0.0383 -0.0046 0.0060  13  ASP B CB  
3361  C CG  . ASP B 13  ? 0.3207 0.4355 0.4835 -0.0399 -0.0056 0.0072  13  ASP B CG  
3362  O OD1 . ASP B 13  ? 0.2766 0.3929 0.4415 -0.0374 -0.0056 0.0071  13  ASP B OD1 
3363  O OD2 . ASP B 13  ? 0.3417 0.4603 0.5032 -0.0438 -0.0065 0.0084  13  ASP B OD2 
3364  N N   . LEU B 14  ? 0.2717 0.3693 0.4333 -0.0318 -0.0021 0.0032  14  LEU B N   
3365  C CA  . LEU B 14  ? 0.2721 0.3626 0.4305 -0.0312 -0.0015 0.0023  14  LEU B CA  
3366  C C   . LEU B 14  ? 0.2596 0.3455 0.4178 -0.0283 -0.0009 0.0010  14  LEU B C   
3367  O O   . LEU B 14  ? 0.2504 0.3296 0.4046 -0.0284 -0.0008 0.0003  14  LEU B O   
3368  C CB  . LEU B 14  ? 0.2500 0.3428 0.4106 -0.0297 -0.0007 0.0022  14  LEU B CB  
3369  C CG  . LEU B 14  ? 0.2387 0.3366 0.3997 -0.0324 -0.0011 0.0036  14  LEU B CG  
3370  C CD1 . LEU B 14  ? 0.2485 0.3497 0.4124 -0.0304 -0.0002 0.0034  14  LEU B CD1 
3371  C CD2 . LEU B 14  ? 0.2156 0.3086 0.3710 -0.0366 -0.0019 0.0042  14  LEU B CD2 
3372  N N   . GLY B 15  ? 0.2167 0.3064 0.3791 -0.0255 -0.0004 0.0007  15  GLY B N   
3373  C CA  . GLY B 15  ? 0.2202 0.3067 0.3827 -0.0231 0.0000  -0.0003 15  GLY B CA  
3374  C C   . GLY B 15  ? 0.1990 0.2823 0.3614 -0.0207 0.0010  -0.0014 15  GLY B C   
3375  O O   . GLY B 15  ? 0.1905 0.2757 0.3559 -0.0182 0.0017  -0.0020 15  GLY B O   
3376  N N   . LEU B 16  ? 0.1836 0.2619 0.3422 -0.0215 0.0010  -0.0017 16  LEU B N   
3377  C CA  . LEU B 16  ? 0.1939 0.2692 0.3519 -0.0192 0.0019  -0.0027 16  LEU B CA  
3378  C C   . LEU B 16  ? 0.2046 0.2793 0.3613 -0.0198 0.0020  -0.0023 16  LEU B C   
3379  O O   . LEU B 16  ? 0.1856 0.2578 0.3389 -0.0224 0.0014  -0.0016 16  LEU B O   
3380  C CB  . LEU B 16  ? 0.2025 0.2716 0.3564 -0.0188 0.0019  -0.0034 16  LEU B CB  
3381  C CG  . LEU B 16  ? 0.2128 0.2783 0.3648 -0.0166 0.0027  -0.0042 16  LEU B CG  
3382  C CD1 . LEU B 16  ? 0.2160 0.2846 0.3718 -0.0139 0.0035  -0.0050 16  LEU B CD1 
3383  C CD2 . LEU B 16  ? 0.2231 0.2824 0.3703 -0.0164 0.0026  -0.0047 16  LEU B CD2 
3384  N N   . GLY B 17  ? 0.2111 0.2877 0.3702 -0.0177 0.0028  -0.0028 17  GLY B N   
3385  C CA  . GLY B 17  ? 0.2172 0.2927 0.3748 -0.0178 0.0030  -0.0026 17  GLY B CA  
3386  C C   . GLY B 17  ? 0.2186 0.2912 0.3752 -0.0151 0.0038  -0.0035 17  GLY B C   
3387  O O   . GLY B 17  ? 0.1824 0.2558 0.3408 -0.0131 0.0043  -0.0044 17  GLY B O   
3388  N N   . LEU B 18  ? 0.2603 0.3299 0.4139 -0.0152 0.0039  -0.0032 18  LEU B N   
3389  C CA  . LEU B 18  ? 0.2690 0.3366 0.4215 -0.0126 0.0045  -0.0039 18  LEU B CA  
3390  C C   . LEU B 18  ? 0.2361 0.3082 0.3916 -0.0119 0.0050  -0.0038 18  LEU B C   
3391  O O   . LEU B 18  ? 0.2531 0.3261 0.4081 -0.0136 0.0047  -0.0029 18  LEU B O   
3392  C CB  . LEU B 18  ? 0.3034 0.3642 0.4501 -0.0130 0.0043  -0.0034 18  LEU B CB  
3393  C CG  . LEU B 18  ? 0.3763 0.4345 0.5211 -0.0099 0.0050  -0.0040 18  LEU B CG  
3394  C CD1 . LEU B 18  ? 0.3904 0.4488 0.5361 -0.0077 0.0054  -0.0051 18  LEU B CD1 
3395  C CD2 . LEU B 18  ? 0.4059 0.4567 0.5442 -0.0100 0.0047  -0.0035 18  LEU B CD2 
3396  N N   . PHE B 19  ? 0.2282 0.3033 0.3867 -0.0096 0.0057  -0.0047 19  PHE B N   
3397  C CA  . PHE B 19  ? 0.2180 0.2971 0.3791 -0.0087 0.0062  -0.0049 19  PHE B CA  
3398  C C   . PHE B 19  ? 0.2209 0.2976 0.3794 -0.0069 0.0066  -0.0050 19  PHE B C   
3399  O O   . PHE B 19  ? 0.2233 0.2978 0.3804 -0.0052 0.0068  -0.0056 19  PHE B O   
3400  C CB  . PHE B 19  ? 0.2158 0.2991 0.3810 -0.0075 0.0067  -0.0059 19  PHE B CB  
3401  C CG  . PHE B 19  ? 0.2124 0.3006 0.3809 -0.0072 0.0071  -0.0062 19  PHE B CG  
3402  C CD1 . PHE B 19  ? 0.1993 0.2888 0.3674 -0.0075 0.0072  -0.0056 19  PHE B CD1 
3403  C CD2 . PHE B 19  ? 0.2070 0.2980 0.3786 -0.0065 0.0075  -0.0070 19  PHE B CD2 
3404  C CE1 . PHE B 19  ? 0.2059 0.2999 0.3769 -0.0071 0.0076  -0.0060 19  PHE B CE1 
3405  C CE2 . PHE B 19  ? 0.1938 0.2887 0.3680 -0.0061 0.0079  -0.0073 19  PHE B CE2 
3406  C CZ  . PHE B 19  ? 0.2109 0.3075 0.3849 -0.0063 0.0080  -0.0069 19  PHE B CZ  
3407  N N   . ILE B 20  ? 0.2378 0.3151 0.3955 -0.0072 0.0066  -0.0043 20  ILE B N   
3408  C CA  . ILE B 20  ? 0.2500 0.3249 0.4050 -0.0053 0.0069  -0.0042 20  ILE B CA  
3409  C C   . ILE B 20  ? 0.2535 0.3333 0.4112 -0.0044 0.0074  -0.0044 20  ILE B C   
3410  O O   . ILE B 20  ? 0.2480 0.3302 0.4068 -0.0058 0.0073  -0.0039 20  ILE B O   
3411  C CB  . ILE B 20  ? 0.2688 0.3380 0.4186 -0.0067 0.0064  -0.0030 20  ILE B CB  
3412  C CG1 . ILE B 20  ? 0.3177 0.3816 0.4643 -0.0076 0.0059  -0.0029 20  ILE B CG1 
3413  C CG2 . ILE B 20  ? 0.2658 0.3328 0.4128 -0.0045 0.0067  -0.0026 20  ILE B CG2 
3414  C CD1 . ILE B 20  ? 0.3451 0.4024 0.4859 -0.0092 0.0054  -0.0018 20  ILE B CD1 
3415  N N   . HIS B 21  ? 0.2376 0.3191 0.3962 -0.0020 0.0079  -0.0053 21  HIS B N   
3416  C CA  . HIS B 21  ? 0.2189 0.3050 0.3797 -0.0010 0.0083  -0.0056 21  HIS B CA  
3417  C C   . HIS B 21  ? 0.2073 0.2913 0.3649 0.0006  0.0084  -0.0050 21  HIS B C   
3418  O O   . HIS B 21  ? 0.2373 0.3192 0.3928 0.0026  0.0085  -0.0052 21  HIS B O   
3419  C CB  . HIS B 21  ? 0.2452 0.3352 0.4093 0.0000  0.0088  -0.0070 21  HIS B CB  
3420  C CG  . HIS B 21  ? 0.2369 0.3302 0.4046 -0.0012 0.0090  -0.0077 21  HIS B CG  
3421  N ND1 . HIS B 21  ? 0.2089 0.3008 0.3772 -0.0024 0.0087  -0.0077 21  HIS B ND1 
3422  C CD2 . HIS B 21  ? 0.2114 0.3088 0.3817 -0.0012 0.0093  -0.0084 21  HIS B CD2 
3423  C CE1 . HIS B 21  ? 0.2328 0.3280 0.4041 -0.0029 0.0089  -0.0083 21  HIS B CE1 
3424  N NE2 . HIS B 21  ? 0.2410 0.3394 0.4135 -0.0022 0.0093  -0.0088 21  HIS B NE2 
3425  N N   . TRP B 22  ? 0.1842 0.2691 0.3412 0.0000  0.0084  -0.0042 22  TRP B N   
3426  C CA  . TRP B 22  ? 0.1955 0.2785 0.3492 0.0015  0.0084  -0.0033 22  TRP B CA  
3427  C C   . TRP B 22  ? 0.1933 0.2805 0.3486 0.0009  0.0085  -0.0030 22  TRP B C   
3428  O O   . TRP B 22  ? 0.2024 0.2906 0.3586 -0.0013 0.0084  -0.0025 22  TRP B O   
3429  C CB  . TRP B 22  ? 0.2100 0.2856 0.3584 0.0008  0.0079  -0.0021 22  TRP B CB  
3430  C CG  . TRP B 22  ? 0.2455 0.3178 0.3896 0.0027  0.0079  -0.0011 22  TRP B CG  
3431  C CD1 . TRP B 22  ? 0.2468 0.3209 0.3907 0.0059  0.0083  -0.0013 22  TRP B CD1 
3432  C CD2 . TRP B 22  ? 0.2815 0.3481 0.4207 0.0016  0.0075  0.0004  22  TRP B CD2 
3433  N NE1 . TRP B 22  ? 0.2616 0.3315 0.4008 0.0072  0.0082  0.0000  22  TRP B NE1 
3434  C CE2 . TRP B 22  ? 0.2621 0.3268 0.3981 0.0045  0.0077  0.0010  22  TRP B CE2 
3435  C CE3 . TRP B 22  ? 0.3091 0.3719 0.4459 -0.0017 0.0070  0.0014  22  TRP B CE3 
3436  C CZ2 . TRP B 22  ? 0.2765 0.3350 0.4068 0.0044  0.0075  0.0026  22  TRP B CZ2 
3437  C CZ3 . TRP B 22  ? 0.3080 0.3647 0.4391 -0.0023 0.0067  0.0029  22  TRP B CZ3 
3438  C CH2 . TRP B 22  ? 0.3069 0.3612 0.4347 0.0008  0.0069  0.0035  22  TRP B CH2 
3439  N N   . GLY B 23  ? 0.1869 0.2772 0.3428 0.0030  0.0089  -0.0033 23  GLY B N   
3440  C CA  . GLY B 23  ? 0.2081 0.3024 0.3650 0.0028  0.0091  -0.0031 23  GLY B CA  
3441  C C   . GLY B 23  ? 0.2396 0.3355 0.3954 0.0055  0.0093  -0.0029 23  GLY B C   
3442  O O   . GLY B 23  ? 0.2707 0.3638 0.4241 0.0076  0.0093  -0.0028 23  GLY B O   
3443  N N   . LEU B 24  ? 0.2208 0.3214 0.3780 0.0057  0.0095  -0.0030 24  LEU B N   
3444  C CA  . LEU B 24  ? 0.2271 0.3303 0.3835 0.0082  0.0097  -0.0029 24  LEU B CA  
3445  C C   . LEU B 24  ? 0.2499 0.3560 0.4083 0.0096  0.0100  -0.0042 24  LEU B C   
3446  O O   . LEU B 24  ? 0.2830 0.3891 0.4396 0.0122  0.0100  -0.0039 24  LEU B O   
3447  C CB  . LEU B 24  ? 0.2385 0.3468 0.3965 0.0076  0.0099  -0.0029 24  LEU B CB  
3448  C CG  . LEU B 24  ? 0.2377 0.3439 0.3938 0.0059  0.0097  -0.0015 24  LEU B CG  
3449  C CD1 . LEU B 24  ? 0.2488 0.3605 0.4063 0.0059  0.0099  -0.0016 24  LEU B CD1 
3450  C CD2 . LEU B 24  ? 0.2228 0.3227 0.3738 0.0068  0.0093  0.0002  24  LEU B CD2 
3451  N N   . TYR B 25  ? 0.2395 0.3480 0.4014 0.0080  0.0101  -0.0057 25  TYR B N   
3452  C CA  . TYR B 25  ? 0.2252 0.3366 0.3892 0.0088  0.0104  -0.0070 25  TYR B CA  
3453  C C   . TYR B 25  ? 0.2136 0.3216 0.3750 0.0108  0.0103  -0.0065 25  TYR B C   
3454  O O   . TYR B 25  ? 0.2030 0.3141 0.3649 0.0124  0.0105  -0.0070 25  TYR B O   
3455  C CB  . TYR B 25  ? 0.2394 0.3516 0.4065 0.0066  0.0105  -0.0084 25  TYR B CB  
3456  C CG  . TYR B 25  ? 0.2594 0.3669 0.4259 0.0051  0.0103  -0.0078 25  TYR B CG  
3457  C CD1 . TYR B 25  ? 0.2554 0.3585 0.4202 0.0054  0.0100  -0.0075 25  TYR B CD1 
3458  C CD2 . TYR B 25  ? 0.2884 0.3963 0.4559 0.0033  0.0102  -0.0077 25  TYR B CD2 
3459  C CE1 . TYR B 25  ? 0.2445 0.3437 0.4087 0.0038  0.0097  -0.0070 25  TYR B CE1 
3460  C CE2 . TYR B 25  ? 0.2696 0.3741 0.4367 0.0018  0.0099  -0.0070 25  TYR B CE2 
3461  C CZ  . TYR B 25  ? 0.2359 0.3360 0.4012 0.0019  0.0096  -0.0067 25  TYR B CZ  
3462  O OH  . TYR B 25  ? 0.2475 0.3449 0.4124 0.0002  0.0093  -0.0061 25  TYR B OH  
3463  N N   . SER B 26  ? 0.1989 0.3005 0.3574 0.0106  0.0100  -0.0055 26  SER B N   
3464  C CA  . SER B 26  ? 0.2035 0.3011 0.3592 0.0124  0.0099  -0.0052 26  SER B CA  
3465  C C   . SER B 26  ? 0.2090 0.3078 0.3623 0.0159  0.0101  -0.0046 26  SER B C   
3466  O O   . SER B 26  ? 0.1966 0.2951 0.3489 0.0180  0.0103  -0.0048 26  SER B O   
3467  C CB  . SER B 26  ? 0.2049 0.2950 0.3572 0.0113  0.0095  -0.0042 26  SER B CB  
3468  O OG  . SER B 26  ? 0.1832 0.2733 0.3379 0.0083  0.0094  -0.0046 26  SER B OG  
3469  N N   . GLN B 27  ? 0.2468 0.3472 0.3991 0.0168  0.0101  -0.0037 27  GLN B N   
3470  C CA  . GLN B 27  ? 0.2349 0.3367 0.3848 0.0204  0.0102  -0.0029 27  GLN B CA  
3471  C C   . GLN B 27  ? 0.2309 0.3406 0.3841 0.0214  0.0105  -0.0041 27  GLN B C   
3472  O O   . GLN B 27  ? 0.2089 0.3202 0.3605 0.0246  0.0107  -0.0037 27  GLN B O   
3473  C CB  . GLN B 27  ? 0.2287 0.3307 0.3767 0.0209  0.0100  -0.0016 27  GLN B CB  
3474  C CG  . GLN B 27  ? 0.2460 0.3400 0.3895 0.0205  0.0097  -0.0001 27  GLN B CG  
3475  C CD  . GLN B 27  ? 0.2822 0.3772 0.4247 0.0200  0.0095  0.0009  27  GLN B CD  
3476  O OE1 . GLN B 27  ? 0.3394 0.4337 0.4827 0.0169  0.0094  0.0011  27  GLN B OE1 
3477  N NE2 . GLN B 27  ? 0.2819 0.3792 0.4226 0.0232  0.0096  0.0018  27  GLN B NE2 
3478  N N   . MET B 28  ? 0.2678 0.3824 0.4253 0.0189  0.0106  -0.0054 28  MET B N   
3479  C CA  . MET B 28  ? 0.2870 0.4091 0.4473 0.0192  0.0109  -0.0065 28  MET B CA  
3480  C C   . MET B 28  ? 0.2543 0.3762 0.4156 0.0191  0.0111  -0.0074 28  MET B C   
3481  O O   . MET B 28  ? 0.2496 0.3772 0.4124 0.0198  0.0113  -0.0081 28  MET B O   
3482  C CB  . MET B 28  ? 0.3654 0.4923 0.5293 0.0163  0.0110  -0.0078 28  MET B CB  
3483  C CG  . MET B 28  ? 0.4507 0.5778 0.6144 0.0155  0.0108  -0.0073 28  MET B CG  
3484  S SD  . MET B 28  ? 0.7788 0.9138 0.9431 0.0168  0.0109  -0.0072 28  MET B SD  
3485  C CE  . MET B 28  ? 0.5148 0.6469 0.6748 0.0212  0.0107  -0.0053 28  MET B CE  
3486  N N   . ALA B 29  ? 0.2498 0.3657 0.4106 0.0176  0.0110  -0.0075 29  ALA B N   
3487  C CA  . ALA B 29  ? 0.2362 0.3507 0.3973 0.0175  0.0111  -0.0082 29  ALA B CA  
3488  C C   . ALA B 29  ? 0.2280 0.3488 0.3928 0.0158  0.0114  -0.0096 29  ALA B C   
3489  O O   . ALA B 29  ? 0.2253 0.3485 0.3905 0.0166  0.0116  -0.0100 29  ALA B O   
3490  C CB  . ALA B 29  ? 0.2240 0.3367 0.3817 0.0211  0.0113  -0.0073 29  ALA B CB  
3491  N N   . VAL B 30  ? 0.2388 0.3618 0.4061 0.0132  0.0114  -0.0104 30  VAL B N   
3492  C CA  . VAL B 30  ? 0.2384 0.3658 0.4085 0.0110  0.0116  -0.0118 30  VAL B CA  
3493  C C   . VAL B 30  ? 0.2363 0.3607 0.4080 0.0082  0.0115  -0.0125 30  VAL B C   
3494  O O   . VAL B 30  ? 0.2256 0.3530 0.3992 0.0063  0.0117  -0.0136 30  VAL B O   
3495  C CB  . VAL B 30  ? 0.2327 0.3674 0.4041 0.0111  0.0117  -0.0123 30  VAL B CB  
3496  C CG1 . VAL B 30  ? 0.2570 0.3961 0.4274 0.0138  0.0118  -0.0117 30  VAL B CG1 
3497  C CG2 . VAL B 30  ? 0.2234 0.3585 0.3946 0.0110  0.0115  -0.0119 30  VAL B CG2 
3498  N N   . GLY B 31  ? 0.2121 0.3307 0.3827 0.0081  0.0113  -0.0118 31  GLY B N   
3499  C CA  . GLY B 31  ? 0.2449 0.3611 0.4170 0.0058  0.0112  -0.0123 31  GLY B CA  
3500  C C   . GLY B 31  ? 0.2467 0.3625 0.4189 0.0052  0.0111  -0.0120 31  GLY B C   
3501  O O   . GLY B 31  ? 0.2046 0.3233 0.3765 0.0060  0.0112  -0.0117 31  GLY B O   
3502  N N   . GLU B 32  ? 0.2089 0.3217 0.3817 0.0037  0.0110  -0.0120 32  GLU B N   
3503  C CA  . GLU B 32  ? 0.2100 0.3221 0.3827 0.0032  0.0109  -0.0114 32  GLU B CA  
3504  C C   . GLU B 32  ? 0.1907 0.3066 0.3653 0.0022  0.0112  -0.0124 32  GLU B C   
3505  O O   . GLU B 32  ? 0.1708 0.2878 0.3453 0.0021  0.0113  -0.0120 32  GLU B O   
3506  C CB  . GLU B 32  ? 0.2147 0.3228 0.3872 0.0021  0.0106  -0.0107 32  GLU B CB  
3507  C CG  . GLU B 32  ? 0.1923 0.3004 0.3669 0.0008  0.0108  -0.0117 32  GLU B CG  
3508  C CD  . GLU B 32  ? 0.1740 0.2812 0.3490 0.0007  0.0108  -0.0124 32  GLU B CD  
3509  O OE1 . GLU B 32  ? 0.1700 0.2769 0.3438 0.0017  0.0108  -0.0122 32  GLU B OE1 
3510  O OE2 . GLU B 32  ? 0.1680 0.2749 0.3445 -0.0001 0.0109  -0.0131 32  GLU B OE2 
3511  N N   . TRP B 33  ? 0.1963 0.3141 0.3724 0.0015  0.0115  -0.0138 33  TRP B N   
3512  C CA  . TRP B 33  ? 0.2187 0.3394 0.3960 0.0006  0.0119  -0.0150 33  TRP B CA  
3513  C C   . TRP B 33  ? 0.2322 0.3574 0.4093 0.0010  0.0120  -0.0155 33  TRP B C   
3514  O O   . TRP B 33  ? 0.2201 0.3479 0.3979 0.0000  0.0123  -0.0167 33  TRP B O   
3515  C CB  . TRP B 33  ? 0.2170 0.3368 0.3954 -0.0006 0.0122  -0.0164 33  TRP B CB  
3516  C CG  . TRP B 33  ? 0.2317 0.3483 0.4107 -0.0010 0.0122  -0.0163 33  TRP B CG  
3517  C CD1 . TRP B 33  ? 0.2755 0.3890 0.4543 -0.0009 0.0118  -0.0153 33  TRP B CD1 
3518  C CD2 . TRP B 33  ? 0.2309 0.3475 0.4106 -0.0016 0.0125  -0.0172 33  TRP B CD2 
3519  N NE1 . TRP B 33  ? 0.2551 0.3672 0.4347 -0.0013 0.0119  -0.0154 33  TRP B NE1 
3520  C CE2 . TRP B 33  ? 0.2470 0.3608 0.4271 -0.0016 0.0124  -0.0166 33  TRP B CE2 
3521  C CE3 . TRP B 33  ? 0.2168 0.3354 0.3966 -0.0021 0.0130  -0.0186 33  TRP B CE3 
3522  C CZ2 . TRP B 33  ? 0.2404 0.3537 0.4212 -0.0016 0.0128  -0.0173 33  TRP B CZ2 
3523  C CZ3 . TRP B 33  ? 0.2125 0.3297 0.3925 -0.0022 0.0134  -0.0194 33  TRP B CZ3 
3524  C CH2 . TRP B 33  ? 0.2106 0.3254 0.3913 -0.0017 0.0133  -0.0187 33  TRP B CH2 
3525  N N   . THR B 34  ? 0.2208 0.3469 0.3966 0.0026  0.0118  -0.0144 34  THR B N   
3526  C CA  . THR B 34  ? 0.2152 0.3462 0.3909 0.0032  0.0118  -0.0148 34  THR B CA  
3527  C C   . THR B 34  ? 0.2376 0.3720 0.4136 0.0026  0.0120  -0.0153 34  THR B C   
3528  O O   . THR B 34  ? 0.2213 0.3599 0.3978 0.0018  0.0121  -0.0164 34  THR B O   
3529  C CB  . THR B 34  ? 0.2067 0.3380 0.3807 0.0055  0.0116  -0.0133 34  THR B CB  
3530  O OG1 . THR B 34  ? 0.2119 0.3492 0.3862 0.0060  0.0117  -0.0137 34  THR B OG1 
3531  C CG2 . THR B 34  ? 0.1948 0.3233 0.3670 0.0068  0.0113  -0.0118 34  THR B CG2 
3532  N N   . GLU B 35  ? 0.2325 0.3653 0.4081 0.0029  0.0119  -0.0144 35  GLU B N   
3533  C CA  . GLU B 35  ? 0.2393 0.3756 0.4148 0.0026  0.0121  -0.0147 35  GLU B CA  
3534  C C   . GLU B 35  ? 0.2300 0.3681 0.4068 0.0008  0.0125  -0.0167 35  GLU B C   
3535  O O   . GLU B 35  ? 0.1917 0.3341 0.3684 0.0003  0.0125  -0.0176 35  GLU B O   
3536  C CB  . GLU B 35  ? 0.2565 0.3908 0.4315 0.0027  0.0120  -0.0136 35  GLU B CB  
3537  C CG  . GLU B 35  ? 0.2182 0.3563 0.3931 0.0026  0.0122  -0.0138 35  GLU B CG  
3538  C CD  . GLU B 35  ? 0.2338 0.3704 0.4081 0.0025  0.0122  -0.0127 35  GLU B CD  
3539  O OE1 . GLU B 35  ? 0.2452 0.3780 0.4195 0.0020  0.0121  -0.0120 35  GLU B OE1 
3540  O OE2 . GLU B 35  ? 0.2318 0.3715 0.4057 0.0025  0.0123  -0.0126 35  GLU B OE2 
3541  N N   . LEU B 36  ? 0.2143 0.3491 0.3919 -0.0001 0.0127  -0.0175 36  LEU B N   
3542  C CA  . LEU B 36  ? 0.2669 0.4019 0.4449 -0.0017 0.0131  -0.0194 36  LEU B CA  
3543  C C   . LEU B 36  ? 0.2730 0.4093 0.4510 -0.0028 0.0131  -0.0205 36  LEU B C   
3544  O O   . LEU B 36  ? 0.2924 0.4317 0.4700 -0.0040 0.0132  -0.0217 36  LEU B O   
3545  C CB  . LEU B 36  ? 0.3245 0.4554 0.5030 -0.0020 0.0133  -0.0197 36  LEU B CB  
3546  C CG  . LEU B 36  ? 0.3518 0.4816 0.5301 -0.0032 0.0138  -0.0216 36  LEU B CG  
3547  C CD1 . LEU B 36  ? 0.3765 0.5090 0.5544 -0.0034 0.0142  -0.0226 36  LEU B CD1 
3548  C CD2 . LEU B 36  ? 0.3732 0.4990 0.5520 -0.0029 0.0140  -0.0216 36  LEU B CD2 
3549  N N   . ILE B 37  ? 0.2613 0.3954 0.4394 -0.0026 0.0129  -0.0199 37  ILE B N   
3550  C CA  . ILE B 37  ? 0.2510 0.3858 0.4290 -0.0040 0.0130  -0.0210 37  ILE B CA  
3551  C C   . ILE B 37  ? 0.2637 0.4043 0.4416 -0.0041 0.0128  -0.0210 37  ILE B C   
3552  O O   . ILE B 37  ? 0.2848 0.4277 0.4624 -0.0061 0.0129  -0.0223 37  ILE B O   
3553  C CB  . ILE B 37  ? 0.2366 0.3679 0.4150 -0.0038 0.0128  -0.0204 37  ILE B CB  
3554  C CG1 . ILE B 37  ? 0.2219 0.3482 0.4005 -0.0040 0.0130  -0.0206 37  ILE B CG1 
3555  C CG2 . ILE B 37  ? 0.2350 0.3678 0.4131 -0.0053 0.0129  -0.0212 37  ILE B CG2 
3556  C CD1 . ILE B 37  ? 0.2182 0.3408 0.3969 -0.0038 0.0128  -0.0199 37  ILE B CD1 
3557  N N   . HIS B 38  ? 0.2415 0.3845 0.4192 -0.0021 0.0125  -0.0196 38  HIS B N   
3558  C CA  . HIS B 38  ? 0.2239 0.3732 0.4014 -0.0017 0.0124  -0.0195 38  HIS B CA  
3559  C C   . HIS B 38  ? 0.2548 0.4076 0.4320 -0.0022 0.0124  -0.0200 38  HIS B C   
3560  O O   . HIS B 38  ? 0.2606 0.4189 0.4376 -0.0016 0.0122  -0.0197 38  HIS B O   
3561  C CB  . HIS B 38  ? 0.2190 0.3692 0.3960 0.0010  0.0121  -0.0177 38  HIS B CB  
3562  C CG  . HIS B 38  ? 0.2421 0.3899 0.4191 0.0015  0.0121  -0.0173 38  HIS B CG  
3563  N ND1 . HIS B 38  ? 0.2274 0.3709 0.4037 0.0035  0.0120  -0.0160 38  HIS B ND1 
3564  C CD2 . HIS B 38  ? 0.2346 0.3841 0.4122 0.0000  0.0122  -0.0182 38  HIS B CD2 
3565  C CE1 . HIS B 38  ? 0.2454 0.3880 0.4218 0.0034  0.0120  -0.0161 38  HIS B CE1 
3566  N NE2 . HIS B 38  ? 0.2313 0.3777 0.4086 0.0013  0.0122  -0.0174 38  HIS B NE2 
3567  N N   . HIS B 39  ? 0.3258 0.4760 0.5030 -0.0031 0.0127  -0.0209 39  HIS B N   
3568  C CA  . HIS B 39  ? 0.4172 0.5706 0.5938 -0.0039 0.0128  -0.0217 39  HIS B CA  
3569  C C   . HIS B 39  ? 0.3469 0.5042 0.5233 -0.0018 0.0125  -0.0201 39  HIS B C   
3570  O O   . HIS B 39  ? 0.3315 0.4942 0.5076 -0.0021 0.0123  -0.0203 39  HIS B O   
3571  C CB  . HIS B 39  ? 0.4727 0.6299 0.6489 -0.0065 0.0129  -0.0235 39  HIS B CB  
3572  C CG  . HIS B 39  ? 0.7169 0.8698 0.8928 -0.0086 0.0132  -0.0250 39  HIS B CG  
3573  N ND1 . HIS B 39  ? 0.7126 0.8654 0.8885 -0.0098 0.0131  -0.0252 39  HIS B ND1 
3574  C CD2 . HIS B 39  ? 0.7774 0.9253 0.9527 -0.0094 0.0136  -0.0261 39  HIS B CD2 
3575  C CE1 . HIS B 39  ? 0.7621 0.9098 0.9374 -0.0115 0.0134  -0.0265 39  HIS B CE1 
3576  N NE2 . HIS B 39  ? 0.7898 0.9343 0.9647 -0.0110 0.0137  -0.0270 39  HIS B NE2 
3577  N N   . ARG B 40  ? 0.2845 0.4387 0.4606 0.0002  0.0123  -0.0183 40  ARG B N   
3578  C CA  . ARG B 40  ? 0.2723 0.4290 0.4475 0.0023  0.0120  -0.0167 40  ARG B CA  
3579  C C   . ARG B 40  ? 0.2513 0.4091 0.4261 0.0020  0.0121  -0.0167 40  ARG B C   
3580  O O   . ARG B 40  ? 0.2598 0.4148 0.4349 0.0009  0.0125  -0.0175 40  ARG B O   
3581  C CB  . ARG B 40  ? 0.2855 0.4375 0.4599 0.0043  0.0118  -0.0148 40  ARG B CB  
3582  C CG  . ARG B 40  ? 0.2757 0.4269 0.4502 0.0050  0.0117  -0.0146 40  ARG B CG  
3583  C CD  . ARG B 40  ? 0.3056 0.4522 0.4786 0.0072  0.0115  -0.0128 40  ARG B CD  
3584  N NE  . ARG B 40  ? 0.3500 0.4951 0.5228 0.0082  0.0115  -0.0126 40  ARG B NE  
3585  C CZ  . ARG B 40  ? 0.3350 0.4832 0.5071 0.0101  0.0114  -0.0120 40  ARG B CZ  
3586  N NH1 . ARG B 40  ? 0.3730 0.5194 0.5451 0.0107  0.0114  -0.0120 40  ARG B NH1 
3587  N NH2 . ARG B 40  ? 0.3480 0.5015 0.5195 0.0115  0.0112  -0.0115 40  ARG B NH2 
3588  N N   . ASN B 41  ? 0.2634 0.4256 0.4374 0.0031  0.0119  -0.0158 41  ASN B N   
3589  C CA  . ASN B 41  ? 0.2471 0.4103 0.4203 0.0034  0.0119  -0.0152 41  ASN B CA  
3590  C C   . ASN B 41  ? 0.2520 0.4097 0.4244 0.0045  0.0119  -0.0135 41  ASN B C   
3591  O O   . ASN B 41  ? 0.2271 0.3822 0.3984 0.0063  0.0116  -0.0119 41  ASN B O   
3592  C CB  . ASN B 41  ? 0.2349 0.4040 0.4071 0.0047  0.0116  -0.0144 41  ASN B CB  
3593  C CG  . ASN B 41  ? 0.2574 0.4275 0.4286 0.0050  0.0116  -0.0136 41  ASN B CG  
3594  O OD1 . ASN B 41  ? 0.2781 0.4509 0.4496 0.0033  0.0119  -0.0149 41  ASN B OD1 
3595  N ND2 . ASN B 41  ? 0.2171 0.3842 0.3868 0.0069  0.0114  -0.0114 41  ASN B ND2 
3596  N N   . GLN B 42  ? 0.3062 0.4622 0.4789 0.0034  0.0122  -0.0139 42  GLN B N   
3597  C CA  . GLN B 42  ? 0.2921 0.4435 0.4642 0.0037  0.0122  -0.0125 42  GLN B CA  
3598  C C   . GLN B 42  ? 0.2615 0.4127 0.4314 0.0053  0.0118  -0.0102 42  GLN B C   
3599  O O   . GLN B 42  ? 0.3117 0.4583 0.4803 0.0061  0.0116  -0.0087 42  GLN B O   
3600  C CB  . GLN B 42  ? 0.2851 0.4362 0.4581 0.0023  0.0127  -0.0134 42  GLN B CB  
3601  C CG  . GLN B 42  ? 0.2688 0.4160 0.4413 0.0022  0.0126  -0.0119 42  GLN B CG  
3602  C CD  . GLN B 42  ? 0.2950 0.4414 0.4689 0.0011  0.0131  -0.0129 42  GLN B CD  
3603  O OE1 . GLN B 42  ? 0.2971 0.4401 0.4718 0.0007  0.0131  -0.0130 42  GLN B OE1 
3604  N NE2 . GLN B 42  ? 0.3142 0.4638 0.4882 0.0006  0.0136  -0.0136 42  GLN B NE2 
3605  N N   . HIS B 43  ? 0.2192 0.3747 0.3883 0.0058  0.0118  -0.0099 43  HIS B N   
3606  C CA  . HIS B 43  ? 0.2568 0.4118 0.4234 0.0074  0.0114  -0.0076 43  HIS B CA  
3607  C C   . HIS B 43  ? 0.3082 0.4608 0.4733 0.0096  0.0110  -0.0063 43  HIS B C   
3608  O O   . HIS B 43  ? 0.3098 0.4574 0.4725 0.0106  0.0108  -0.0044 43  HIS B O   
3609  C CB  . HIS B 43  ? 0.2644 0.4252 0.4304 0.0077  0.0114  -0.0075 43  HIS B CB  
3610  C CG  . HIS B 43  ? 0.2797 0.4402 0.4428 0.0099  0.0109  -0.0050 43  HIS B CG  
3611  N ND1 . HIS B 43  ? 0.3090 0.4666 0.4699 0.0099  0.0109  -0.0032 43  HIS B ND1 
3612  C CD2 . HIS B 43  ? 0.3036 0.4661 0.4653 0.0124  0.0105  -0.0040 43  HIS B CD2 
3613  C CE1 . HIS B 43  ? 0.3116 0.4689 0.4697 0.0122  0.0105  -0.0011 43  HIS B CE1 
3614  N NE2 . HIS B 43  ? 0.3058 0.4661 0.4644 0.0140  0.0103  -0.0016 43  HIS B NE2 
3615  N N   . ASP B 44  ? 0.2879 0.4438 0.4542 0.0102  0.0110  -0.0073 44  ASP B N   
3616  C CA  . ASP B 44  ? 0.2785 0.4338 0.4434 0.0127  0.0107  -0.0063 44  ASP B CA  
3617  C C   . ASP B 44  ? 0.2558 0.4043 0.4203 0.0128  0.0107  -0.0060 44  ASP B C   
3618  O O   . ASP B 44  ? 0.3103 0.4550 0.4723 0.0149  0.0104  -0.0044 44  ASP B O   
3619  C CB  . ASP B 44  ? 0.2489 0.4106 0.4155 0.0129  0.0107  -0.0076 44  ASP B CB  
3620  C CG  . ASP B 44  ? 0.2517 0.4206 0.4183 0.0131  0.0105  -0.0077 44  ASP B CG  
3621  O OD1 . ASP B 44  ? 0.2352 0.4040 0.4000 0.0140  0.0104  -0.0063 44  ASP B OD1 
3622  O OD2 . ASP B 44  ? 0.2597 0.4342 0.4279 0.0121  0.0105  -0.0091 44  ASP B OD2 
3623  N N   . TYR B 45  ? 0.2504 0.3975 0.4171 0.0106  0.0109  -0.0075 45  TYR B N   
3624  C CA  . TYR B 45  ? 0.2780 0.4190 0.4444 0.0104  0.0109  -0.0073 45  TYR B CA  
3625  C C   . TYR B 45  ? 0.2454 0.3809 0.4094 0.0104  0.0107  -0.0055 45  TYR B C   
3626  O O   . TYR B 45  ? 0.2340 0.3644 0.3957 0.0115  0.0105  -0.0044 45  TYR B O   
3627  C CB  . TYR B 45  ? 0.2788 0.4197 0.4479 0.0081  0.0112  -0.0092 45  TYR B CB  
3628  C CG  . TYR B 45  ? 0.2739 0.4091 0.4430 0.0076  0.0112  -0.0090 45  TYR B CG  
3629  C CD1 . TYR B 45  ? 0.2809 0.4145 0.4499 0.0085  0.0111  -0.0092 45  TYR B CD1 
3630  C CD2 . TYR B 45  ? 0.2657 0.3976 0.4349 0.0062  0.0112  -0.0087 45  TYR B CD2 
3631  C CE1 . TYR B 45  ? 0.3027 0.4312 0.4715 0.0079  0.0110  -0.0090 45  TYR B CE1 
3632  C CE2 . TYR B 45  ? 0.2747 0.4019 0.4438 0.0056  0.0111  -0.0085 45  TYR B CE2 
3633  C CZ  . TYR B 45  ? 0.2756 0.4010 0.4446 0.0064  0.0110  -0.0087 45  TYR B CZ  
3634  O OH  . TYR B 45  ? 0.2324 0.3531 0.4011 0.0057  0.0109  -0.0085 45  TYR B OH  
3635  N N   . GLU B 46  ? 0.2494 0.3859 0.4135 0.0091  0.0108  -0.0053 46  GLU B N   
3636  C CA  . GLU B 46  ? 0.2742 0.4061 0.4364 0.0082  0.0107  -0.0038 46  GLU B CA  
3637  C C   . GLU B 46  ? 0.2620 0.3910 0.4201 0.0101  0.0103  -0.0016 46  GLU B C   
3638  O O   . GLU B 46  ? 0.2516 0.3755 0.4072 0.0094  0.0101  -0.0001 46  GLU B O   
3639  C CB  . GLU B 46  ? 0.2843 0.4188 0.4481 0.0061  0.0110  -0.0044 46  GLU B CB  
3640  C CG  . GLU B 46  ? 0.2972 0.4327 0.4642 0.0045  0.0114  -0.0063 46  GLU B CG  
3641  C CD  . GLU B 46  ? 0.3158 0.4532 0.4841 0.0028  0.0118  -0.0067 46  GLU B CD  
3642  O OE1 . GLU B 46  ? 0.3424 0.4811 0.5094 0.0026  0.0118  -0.0056 46  GLU B OE1 
3643  O OE2 . GLU B 46  ? 0.3369 0.4740 0.5073 0.0017  0.0121  -0.0081 46  GLU B OE2 
3644  N N   . GLN B 47  ? 0.2466 0.3788 0.4040 0.0125  0.0102  -0.0013 47  GLN B N   
3645  C CA  . GLN B 47  ? 0.2940 0.4230 0.4471 0.0151  0.0099  0.0007  47  GLN B CA  
3646  C C   . GLN B 47  ? 0.2990 0.4206 0.4495 0.0162  0.0097  0.0014  47  GLN B C   
3647  O O   . GLN B 47  ? 0.2595 0.3761 0.4055 0.0180  0.0095  0.0033  47  GLN B O   
3648  C CB  . GLN B 47  ? 0.3105 0.4449 0.4636 0.0179  0.0099  0.0007  47  GLN B CB  
3649  C CG  . GLN B 47  ? 0.3321 0.4737 0.4868 0.0173  0.0099  0.0003  47  GLN B CG  
3650  C CD  . GLN B 47  ? 0.4284 0.5677 0.5801 0.0171  0.0098  0.0021  47  GLN B CD  
3651  O OE1 . GLN B 47  ? 0.4754 0.6114 0.6232 0.0195  0.0095  0.0042  47  GLN B OE1 
3652  N NE2 . GLN B 47  ? 0.5408 0.6813 0.6941 0.0143  0.0100  0.0015  47  GLN B NE2 
3653  N N   . LEU B 48  ? 0.2915 0.4123 0.4443 0.0152  0.0099  0.0000  48  LEU B N   
3654  C CA  . LEU B 48  ? 0.2780 0.3923 0.4284 0.0161  0.0097  0.0005  48  LEU B CA  
3655  C C   . LEU B 48  ? 0.2739 0.3810 0.4209 0.0145  0.0095  0.0020  48  LEU B C   
3656  O O   . LEU B 48  ? 0.2523 0.3527 0.3957 0.0154  0.0093  0.0028  48  LEU B O   
3657  C CB  . LEU B 48  ? 0.2624 0.3778 0.4163 0.0148  0.0099  -0.0013 48  LEU B CB  
3658  C CG  . LEU B 48  ? 0.2613 0.3825 0.4176 0.0162  0.0102  -0.0026 48  LEU B CG  
3659  C CD1 . LEU B 48  ? 0.2456 0.3682 0.4056 0.0141  0.0104  -0.0045 48  LEU B CD1 
3660  C CD2 . LEU B 48  ? 0.2555 0.3748 0.4090 0.0197  0.0101  -0.0017 48  LEU B CD2 
3661  N N   . ILE B 49  ? 0.2740 0.3824 0.4219 0.0119  0.0095  0.0023  49  ILE B N   
3662  C CA  . ILE B 49  ? 0.3196 0.4219 0.4641 0.0100  0.0092  0.0038  49  ILE B CA  
3663  C C   . ILE B 49  ? 0.3030 0.3999 0.4416 0.0123  0.0089  0.0059  49  ILE B C   
3664  O O   . ILE B 49  ? 0.2806 0.3700 0.4150 0.0116  0.0086  0.0071  49  ILE B O   
3665  C CB  . ILE B 49  ? 0.3250 0.4307 0.4712 0.0071  0.0093  0.0040  49  ILE B CB  
3666  C CG1 . ILE B 49  ? 0.3311 0.4308 0.4739 0.0046  0.0090  0.0056  49  ILE B CG1 
3667  C CG2 . ILE B 49  ? 0.3035 0.4142 0.4498 0.0081  0.0094  0.0044  49  ILE B CG2 
3668  C CD1 . ILE B 49  ? 0.3466 0.4503 0.4917 0.0015  0.0091  0.0056  49  ILE B CD1 
3669  N N   . LYS B 50  ? 0.3409 0.4416 0.4792 0.0151  0.0090  0.0062  50  LYS B N   
3670  C CA  . LYS B 50  ? 0.3745 0.4706 0.5072 0.0176  0.0088  0.0083  50  LYS B CA  
3671  C C   . LYS B 50  ? 0.3539 0.4434 0.4828 0.0204  0.0087  0.0087  50  LYS B C   
3672  O O   . LYS B 50  ? 0.3569 0.4395 0.4800 0.0220  0.0085  0.0105  50  LYS B O   
3673  C CB  . LYS B 50  ? 0.3892 0.4919 0.5227 0.0201  0.0088  0.0086  50  LYS B CB  
3674  C CG  . LYS B 50  ? 0.4328 0.5399 0.5678 0.0177  0.0089  0.0089  50  LYS B CG  
3675  C CD  . LYS B 50  ? 0.5634 0.6784 0.7001 0.0198  0.0090  0.0087  50  LYS B CD  
3676  C CE  . LYS B 50  ? 0.6676 0.7871 0.8055 0.0177  0.0090  0.0090  50  LYS B CE  
3677  N NZ  . LYS B 50  ? 0.7298 0.8563 0.8685 0.0201  0.0090  0.0090  50  LYS B NZ  
3678  N N   . THR B 51  ? 0.3127 0.4034 0.4444 0.0208  0.0089  0.0071  51  THR B N   
3679  C CA  . THR B 51  ? 0.3111 0.3960 0.4393 0.0235  0.0089  0.0072  51  THR B CA  
3680  C C   . THR B 51  ? 0.3529 0.4325 0.4812 0.0207  0.0087  0.0065  51  THR B C   
3681  O O   . THR B 51  ? 0.3952 0.4707 0.5216 0.0224  0.0088  0.0062  51  THR B O   
3682  C CB  . THR B 51  ? 0.2919 0.3832 0.4229 0.0268  0.0092  0.0061  51  THR B CB  
3683  O OG1 . THR B 51  ? 0.3230 0.4225 0.4603 0.0245  0.0093  0.0043  51  THR B OG1 
3684  C CG2 . THR B 51  ? 0.2814 0.3757 0.4103 0.0307  0.0092  0.0074  51  THR B CG2 
3685  N N   . PHE B 52  ? 0.3563 0.4358 0.4862 0.0165  0.0086  0.0064  52  PHE B N   
3686  C CA  . PHE B 52  ? 0.3324 0.4073 0.4622 0.0137  0.0084  0.0059  52  PHE B CA  
3687  C C   . PHE B 52  ? 0.2976 0.3626 0.4205 0.0129  0.0080  0.0077  52  PHE B C   
3688  O O   . PHE B 52  ? 0.2701 0.3334 0.3916 0.0100  0.0078  0.0088  52  PHE B O   
3689  C CB  . PHE B 52  ? 0.3134 0.3935 0.4482 0.0099  0.0084  0.0050  52  PHE B CB  
3690  C CG  . PHE B 52  ? 0.3005 0.3778 0.4363 0.0072  0.0083  0.0044  52  PHE B CG  
3691  C CD1 . PHE B 52  ? 0.3181 0.3975 0.4571 0.0079  0.0084  0.0027  52  PHE B CD1 
3692  C CD2 . PHE B 52  ? 0.3186 0.3918 0.4521 0.0038  0.0079  0.0054  52  PHE B CD2 
3693  C CE1 . PHE B 52  ? 0.3456 0.4229 0.4856 0.0054  0.0082  0.0022  52  PHE B CE1 
3694  C CE2 . PHE B 52  ? 0.3070 0.3784 0.4415 0.0014  0.0077  0.0048  52  PHE B CE2 
3695  C CZ  . PHE B 52  ? 0.3190 0.3922 0.4566 0.0023  0.0078  0.0032  52  PHE B CZ  
3696  N N   . THR B 53  ? 0.2927 0.3510 0.4111 0.0155  0.0080  0.0080  53  THR B N   
3697  C CA  . THR B 53  ? 0.3011 0.3487 0.4118 0.0153  0.0077  0.0096  53  THR B CA  
3698  C C   . THR B 53  ? 0.3104 0.3521 0.4195 0.0120  0.0073  0.0092  53  THR B C   
3699  O O   . THR B 53  ? 0.3423 0.3755 0.4454 0.0102  0.0069  0.0105  53  THR B O   
3700  C CB  . THR B 53  ? 0.2985 0.3410 0.4040 0.0204  0.0079  0.0102  53  THR B CB  
3701  O OG1 . THR B 53  ? 0.2758 0.3197 0.3836 0.0221  0.0081  0.0086  53  THR B OG1 
3702  C CG2 . THR B 53  ? 0.3071 0.3551 0.4134 0.0239  0.0081  0.0109  53  THR B CG2 
3703  N N   . ALA B 54  ? 0.3256 0.3714 0.4396 0.0114  0.0075  0.0074  54  ALA B N   
3704  C CA  . ALA B 54  ? 0.3131 0.3538 0.4257 0.0088  0.0072  0.0069  54  ALA B CA  
3705  C C   . ALA B 54  ? 0.3694 0.3992 0.4740 0.0106  0.0070  0.0077  54  ALA B C   
3706  O O   . ALA B 54  ? 0.3698 0.3926 0.4706 0.0078  0.0066  0.0079  54  ALA B O   
3707  C CB  . ALA B 54  ? 0.3139 0.3545 0.4270 0.0037  0.0067  0.0076  54  ALA B CB  
3708  N N   . ALA B 55  ? 0.3830 0.4115 0.4850 0.0156  0.0074  0.0079  55  ALA B N   
3709  C CA  . ALA B 55  ? 0.4111 0.4290 0.5048 0.0182  0.0074  0.0088  55  ALA B CA  
3710  C C   . ALA B 55  ? 0.4615 0.4742 0.5533 0.0179  0.0074  0.0076  55  ALA B C   
3711  O O   . ALA B 55  ? 0.4143 0.4165 0.4985 0.0185  0.0072  0.0083  55  ALA B O   
3712  C CB  . ALA B 55  ? 0.3909 0.4104 0.4833 0.0241  0.0079  0.0092  55  ALA B CB  
3713  N N   . GLN B 56  ? 0.4377 0.4576 0.5361 0.0171  0.0075  0.0060  56  GLN B N   
3714  C CA  . GLN B 56  ? 0.3985 0.4136 0.4949 0.0168  0.0075  0.0050  56  GLN B CA  
3715  C C   . GLN B 56  ? 0.3774 0.3947 0.4776 0.0116  0.0071  0.0043  56  GLN B C   
3716  O O   . GLN B 56  ? 0.3543 0.3702 0.4548 0.0111  0.0070  0.0032  56  GLN B O   
3717  C CB  . GLN B 56  ? 0.4527 0.4725 0.5518 0.0214  0.0082  0.0037  56  GLN B CB  
3718  C CG  . GLN B 56  ? 0.4795 0.4962 0.5737 0.0270  0.0086  0.0045  56  GLN B CG  
3719  C CD  . GLN B 56  ? 0.5500 0.5742 0.6483 0.0309  0.0093  0.0033  56  GLN B CD  
3720  O OE1 . GLN B 56  ? 0.6894 0.7228 0.7928 0.0323  0.0095  0.0032  56  GLN B OE1 
3721  N NE2 . GLN B 56  ? 0.5479 0.5688 0.6443 0.0321  0.0095  0.0024  56  GLN B NE2 
3722  N N   . PHE B 57  ? 0.3802 0.4009 0.4831 0.0079  0.0067  0.0050  57  PHE B N   
3723  C CA  . PHE B 57  ? 0.3605 0.3832 0.4665 0.0031  0.0062  0.0045  57  PHE B CA  
3724  C C   . PHE B 57  ? 0.3523 0.3651 0.4512 -0.0001 0.0056  0.0055  57  PHE B C   
3725  O O   . PHE B 57  ? 0.3315 0.3399 0.4260 -0.0016 0.0053  0.0069  57  PHE B O   
3726  C CB  . PHE B 57  ? 0.3616 0.3923 0.4730 0.0006  0.0061  0.0049  57  PHE B CB  
3727  C CG  . PHE B 57  ? 0.3488 0.3830 0.4640 -0.0037 0.0057  0.0045  57  PHE B CG  
3728  C CD1 . PHE B 57  ? 0.3103 0.3498 0.4309 -0.0035 0.0059  0.0030  57  PHE B CD1 
3729  C CD2 . PHE B 57  ? 0.3573 0.3897 0.4705 -0.0080 0.0052  0.0057  57  PHE B CD2 
3730  C CE1 . PHE B 57  ? 0.2862 0.3289 0.4100 -0.0072 0.0055  0.0028  57  PHE B CE1 
3731  C CE2 . PHE B 57  ? 0.3071 0.3438 0.4240 -0.0118 0.0048  0.0054  57  PHE B CE2 
3732  C CZ  . PHE B 57  ? 0.2788 0.3206 0.4010 -0.0111 0.0050  0.0040  57  PHE B CZ  
3733  N N   . ASP B 58  ? 0.3797 0.3894 0.4775 -0.0015 0.0053  0.0046  58  ASP B N   
3734  C CA  . ASP B 58  ? 0.3682 0.3692 0.4598 -0.0054 0.0047  0.0052  58  ASP B CA  
3735  C C   . ASP B 58  ? 0.3450 0.3511 0.4414 -0.0094 0.0042  0.0045  58  ASP B C   
3736  O O   . ASP B 58  ? 0.3154 0.3226 0.4137 -0.0086 0.0043  0.0033  58  ASP B O   
3737  C CB  . ASP B 58  ? 0.3838 0.3748 0.4682 -0.0026 0.0048  0.0048  58  ASP B CB  
3738  C CG  . ASP B 58  ? 0.4178 0.3980 0.4941 -0.0064 0.0041  0.0054  58  ASP B CG  
3739  O OD1 . ASP B 58  ? 0.4207 0.4028 0.4984 -0.0118 0.0034  0.0059  58  ASP B OD1 
3740  O OD2 . ASP B 58  ? 0.4180 0.3879 0.4864 -0.0038 0.0043  0.0054  58  ASP B OD2 
3741  N N   . ALA B 59  ? 0.3346 0.3443 0.4330 -0.0137 0.0037  0.0055  59  ALA B N   
3742  C CA  . ALA B 59  ? 0.3473 0.3634 0.4510 -0.0171 0.0033  0.0050  59  ALA B CA  
3743  C C   . ALA B 59  ? 0.3990 0.4087 0.4984 -0.0195 0.0027  0.0046  59  ALA B C   
3744  O O   . ALA B 59  ? 0.3500 0.3645 0.4537 -0.0206 0.0026  0.0037  59  ALA B O   
3745  C CB  . ALA B 59  ? 0.3573 0.3781 0.4630 -0.0210 0.0030  0.0062  59  ALA B CB  
3746  N N   . LYS B 60  ? 0.4924 0.4912 0.5831 -0.0203 0.0024  0.0052  60  LYS B N   
3747  C CA  . LYS B 60  ? 0.4950 0.4869 0.5806 -0.0230 0.0019  0.0048  60  LYS B CA  
3748  C C   . LYS B 60  ? 0.4339 0.4257 0.5209 -0.0192 0.0023  0.0032  60  LYS B C   
3749  O O   . LYS B 60  ? 0.4386 0.4314 0.5268 -0.0211 0.0019  0.0025  60  LYS B O   
3750  C CB  . LYS B 60  ? 0.5826 0.5620 0.6579 -0.0247 0.0015  0.0058  60  LYS B CB  
3751  C CG  . LYS B 60  ? 0.7629 0.7422 0.8363 -0.0295 0.0009  0.0076  60  LYS B CG  
3752  C CD  . LYS B 60  ? 1.0309 0.9975 1.0937 -0.0332 0.0002  0.0085  60  LYS B CD  
3753  C CE  . LYS B 60  ? 1.1256 1.0925 1.1865 -0.0378 -0.0001 0.0104  60  LYS B CE  
3754  N NZ  . LYS B 60  ? 1.1236 1.0788 1.1744 -0.0427 -0.0009 0.0112  60  LYS B NZ  
3755  N N   . LYS B 61  ? 0.4381 0.4291 0.5250 -0.0138 0.0031  0.0027  61  LYS B N   
3756  C CA  . LYS B 61  ? 0.4712 0.4625 0.5592 -0.0099 0.0037  0.0013  61  LYS B CA  
3757  C C   . LYS B 61  ? 0.4388 0.4411 0.5359 -0.0099 0.0038  0.0004  61  LYS B C   
3758  O O   . LYS B 61  ? 0.3953 0.3984 0.4937 -0.0096 0.0039  -0.0006 61  LYS B O   
3759  C CB  . LYS B 61  ? 0.5806 0.5696 0.6663 -0.0042 0.0045  0.0012  61  LYS B CB  
3760  C CG  . LYS B 61  ? 0.7293 0.7054 0.8047 -0.0029 0.0045  0.0016  61  LYS B CG  
3761  C CD  . LYS B 61  ? 0.8851 0.8595 0.9584 0.0035  0.0054  0.0015  61  LYS B CD  
3762  C CE  . LYS B 61  ? 0.8811 0.8440 0.9454 0.0062  0.0057  0.0011  61  LYS B CE  
3763  N NZ  . LYS B 61  ? 0.8146 0.7661 0.8700 0.0033  0.0051  0.0023  61  LYS B NZ  
3764  N N   . ILE B 62  ? 0.4101 0.4207 0.5133 -0.0102 0.0040  0.0008  62  ILE B N   
3765  C CA  . ILE B 62  ? 0.3765 0.3969 0.4878 -0.0104 0.0041  0.0000  62  ILE B CA  
3766  C C   . ILE B 62  ? 0.3526 0.3743 0.4652 -0.0147 0.0034  0.0000  62  ILE B C   
3767  O O   . ILE B 62  ? 0.3102 0.3352 0.4262 -0.0144 0.0034  -0.0008 62  ILE B O   
3768  C CB  . ILE B 62  ? 0.3558 0.3837 0.4723 -0.0100 0.0044  0.0005  62  ILE B CB  
3769  C CG1 . ILE B 62  ? 0.3822 0.4102 0.4984 -0.0052 0.0052  0.0002  62  ILE B CG1 
3770  C CG2 . ILE B 62  ? 0.3291 0.3661 0.4532 -0.0111 0.0045  0.0000  62  ILE B CG2 
3771  C CD1 . ILE B 62  ? 0.4100 0.4450 0.5308 -0.0045 0.0055  0.0005  62  ILE B CD1 
3772  N N   . ALA B 63  ? 0.3591 0.3786 0.4689 -0.0189 0.0027  0.0012  63  ALA B N   
3773  C CA  . ALA B 63  ? 0.3533 0.3745 0.4640 -0.0231 0.0019  0.0014  63  ALA B CA  
3774  C C   . ALA B 63  ? 0.3223 0.3371 0.4287 -0.0232 0.0016  0.0005  63  ALA B C   
3775  O O   . ALA B 63  ? 0.3235 0.3420 0.4329 -0.0246 0.0013  0.0000  63  ALA B O   
3776  C CB  . ALA B 63  ? 0.3720 0.3915 0.4796 -0.0277 0.0012  0.0028  63  ALA B CB  
3777  N N   . HIS B 64  ? 0.3491 0.3543 0.4483 -0.0216 0.0018  0.0004  64  HIS B N   
3778  C CA  . HIS B 64  ? 0.4162 0.4148 0.5107 -0.0214 0.0016  -0.0004 64  HIS B CA  
3779  C C   . HIS B 64  ? 0.3687 0.3726 0.4683 -0.0179 0.0022  -0.0017 64  HIS B C   
3780  O O   . HIS B 64  ? 0.3992 0.4037 0.4994 -0.0191 0.0019  -0.0024 64  HIS B O   
3781  C CB  . HIS B 64  ? 0.4973 0.4839 0.5823 -0.0199 0.0018  -0.0003 64  HIS B CB  
3782  C CG  . HIS B 64  ? 0.5993 0.5778 0.6779 -0.0212 0.0014  -0.0011 64  HIS B CG  
3783  N ND1 . HIS B 64  ? 0.6924 0.6693 0.7704 -0.0175 0.0020  -0.0024 64  HIS B ND1 
3784  C CD2 . HIS B 64  ? 0.6632 0.6348 0.7356 -0.0258 0.0005  -0.0007 64  HIS B CD2 
3785  C CE1 . HIS B 64  ? 0.7749 0.7442 0.8466 -0.0197 0.0015  -0.0029 64  HIS B CE1 
3786  N NE2 . HIS B 64  ? 0.8569 0.8226 0.9249 -0.0249 0.0006  -0.0019 64  HIS B NE2 
3787  N N   . ALA B 65  ? 0.3548 0.3631 0.4582 -0.0138 0.0031  -0.0021 65  ALA B N   
3788  C CA  . ALA B 65  ? 0.3588 0.3725 0.4671 -0.0107 0.0037  -0.0032 65  ALA B CA  
3789  C C   . ALA B 65  ? 0.3566 0.3782 0.4716 -0.0131 0.0033  -0.0033 65  ALA B C   
3790  O O   . ALA B 65  ? 0.3456 0.3688 0.4622 -0.0126 0.0034  -0.0042 65  ALA B O   
3791  C CB  . ALA B 65  ? 0.3701 0.3874 0.4812 -0.0065 0.0046  -0.0034 65  ALA B CB  
3792  N N   . ALA B 66  ? 0.3364 0.3630 0.4549 -0.0156 0.0030  -0.0025 66  ALA B N   
3793  C CA  . ALA B 66  ? 0.3302 0.3644 0.4547 -0.0176 0.0026  -0.0024 66  ALA B CA  
3794  C C   . ALA B 66  ? 0.3238 0.3556 0.4459 -0.0209 0.0018  -0.0023 66  ALA B C   
3795  O O   . ALA B 66  ? 0.3379 0.3737 0.4634 -0.0212 0.0017  -0.0028 66  ALA B O   
3796  C CB  . ALA B 66  ? 0.3441 0.3833 0.4716 -0.0194 0.0025  -0.0015 66  ALA B CB  
3797  N N   . LYS B 67  ? 0.3339 0.3588 0.4497 -0.0236 0.0012  -0.0017 67  LYS B N   
3798  C CA  . LYS B 67  ? 0.3985 0.4206 0.5111 -0.0272 0.0003  -0.0016 67  LYS B CA  
3799  C C   . LYS B 67  ? 0.3675 0.3866 0.4787 -0.0249 0.0006  -0.0029 67  LYS B C   
3800  O O   . LYS B 67  ? 0.3705 0.3926 0.4837 -0.0264 0.0002  -0.0031 67  LYS B O   
3801  C CB  . LYS B 67  ? 0.4885 0.5025 0.5935 -0.0305 -0.0002 -0.0008 67  LYS B CB  
3802  C CG  . LYS B 67  ? 0.5348 0.5442 0.6348 -0.0347 -0.0012 -0.0008 67  LYS B CG  
3803  C CD  . LYS B 67  ? 0.6570 0.6728 0.7600 -0.0393 -0.0021 0.0001  67  LYS B CD  
3804  C CE  . LYS B 67  ? 0.7705 0.7799 0.8666 -0.0441 -0.0032 0.0004  67  LYS B CE  
3805  N NZ  . LYS B 67  ? 0.9864 0.9998 1.0829 -0.0492 -0.0041 0.0018  67  LYS B NZ  
3806  N N   . ALA B 68  ? 0.3224 0.3360 0.4301 -0.0212 0.0014  -0.0036 68  ALA B N   
3807  C CA  . ALA B 68  ? 0.3312 0.3414 0.4366 -0.0188 0.0018  -0.0048 68  ALA B CA  
3808  C C   . ALA B 68  ? 0.3108 0.3289 0.4231 -0.0168 0.0022  -0.0054 68  ALA B C   
3809  O O   . ALA B 68  ? 0.3081 0.3252 0.4196 -0.0165 0.0022  -0.0062 68  ALA B O   
3810  C CB  . ALA B 68  ? 0.3596 0.3635 0.4602 -0.0148 0.0026  -0.0052 68  ALA B CB  
3811  N N   . VAL B 69  ? 0.2925 0.3181 0.4112 -0.0155 0.0026  -0.0052 69  VAL B N   
3812  C CA  . VAL B 69  ? 0.2996 0.3321 0.4244 -0.0139 0.0030  -0.0057 69  VAL B CA  
3813  C C   . VAL B 69  ? 0.2915 0.3285 0.4196 -0.0171 0.0022  -0.0053 69  VAL B C   
3814  O O   . VAL B 69  ? 0.2673 0.3090 0.3997 -0.0162 0.0024  -0.0056 69  VAL B O   
3815  C CB  . VAL B 69  ? 0.3245 0.3625 0.4542 -0.0114 0.0038  -0.0058 69  VAL B CB  
3816  C CG1 . VAL B 69  ? 0.3675 0.4103 0.5008 -0.0134 0.0034  -0.0049 69  VAL B CG1 
3817  C CG2 . VAL B 69  ? 0.3515 0.3948 0.4859 -0.0093 0.0044  -0.0066 69  VAL B CG2 
3818  N N   . GLY B 70  ? 0.2701 0.3057 0.3962 -0.0207 0.0014  -0.0044 70  GLY B N   
3819  C CA  . GLY B 70  ? 0.2816 0.3218 0.4104 -0.0237 0.0005  -0.0038 70  GLY B CA  
3820  C C   . GLY B 70  ? 0.2820 0.3298 0.4166 -0.0243 0.0005  -0.0030 70  GLY B C   
3821  O O   . GLY B 70  ? 0.2736 0.3267 0.4115 -0.0260 0.0000  -0.0024 70  GLY B O   
3822  N N   . ALA B 71  ? 0.2729 0.3215 0.4086 -0.0227 0.0011  -0.0029 71  ALA B N   
3823  C CA  . ALA B 71  ? 0.2691 0.3244 0.4095 -0.0232 0.0012  -0.0022 71  ALA B CA  
3824  C C   . ALA B 71  ? 0.3192 0.3747 0.4576 -0.0272 0.0003  -0.0010 71  ALA B C   
3825  O O   . ALA B 71  ? 0.2829 0.3319 0.4155 -0.0292 -0.0001 -0.0007 71  ALA B O   
3826  C CB  . ALA B 71  ? 0.2511 0.3071 0.3929 -0.0205 0.0020  -0.0025 71  ALA B CB  
3827  N N   . LYS B 72  ? 0.3538 0.4167 0.4968 -0.0283 0.0001  -0.0003 72  LYS B N   
3828  C CA  . LYS B 72  ? 0.3804 0.4456 0.5224 -0.0323 -0.0007 0.0009  72  LYS B CA  
3829  C C   . LYS B 72  ? 0.3453 0.4150 0.4900 -0.0320 -0.0003 0.0016  72  LYS B C   
3830  O O   . LYS B 72  ? 0.2758 0.3477 0.4196 -0.0353 -0.0008 0.0027  72  LYS B O   
3831  C CB  . LYS B 72  ? 0.3794 0.4501 0.5241 -0.0340 -0.0014 0.0015  72  LYS B CB  
3832  C CG  . LYS B 72  ? 0.4106 0.4768 0.5517 -0.0353 -0.0020 0.0011  72  LYS B CG  
3833  C CD  . LYS B 72  ? 0.4848 0.5446 0.6193 -0.0391 -0.0028 0.0015  72  LYS B CD  
3834  C CE  . LYS B 72  ? 0.5868 0.6403 0.7168 -0.0397 -0.0032 0.0008  72  LYS B CE  
3835  N NZ  . LYS B 72  ? 0.6583 0.7166 0.7897 -0.0424 -0.0041 0.0014  72  LYS B NZ  
3836  N N   . TYR B 73  ? 0.2929 0.3639 0.4405 -0.0284 0.0006  0.0008  73  TYR B N   
3837  C CA  . TYR B 73  ? 0.2623 0.3369 0.4120 -0.0279 0.0011  0.0012  73  TYR B CA  
3838  C C   . TYR B 73  ? 0.2831 0.3552 0.4330 -0.0243 0.0020  0.0002  73  TYR B C   
3839  O O   . TYR B 73  ? 0.3004 0.3700 0.4502 -0.0220 0.0023  -0.0007 73  TYR B O   
3840  C CB  . TYR B 73  ? 0.2366 0.3200 0.3920 -0.0276 0.0012  0.0015  73  TYR B CB  
3841  C CG  . TYR B 73  ? 0.2149 0.3018 0.3748 -0.0244 0.0018  0.0006  73  TYR B CG  
3842  C CD1 . TYR B 73  ? 0.2160 0.3020 0.3762 -0.0241 0.0015  0.0002  73  TYR B CD1 
3843  C CD2 . TYR B 73  ? 0.2117 0.3030 0.3755 -0.0220 0.0026  0.0001  73  TYR B CD2 
3844  C CE1 . TYR B 73  ? 0.2094 0.2985 0.3734 -0.0215 0.0019  -0.0004 73  TYR B CE1 
3845  C CE2 . TYR B 73  ? 0.2040 0.2981 0.3715 -0.0195 0.0030  -0.0006 73  TYR B CE2 
3846  C CZ  . TYR B 73  ? 0.2088 0.3017 0.3764 -0.0193 0.0027  -0.0009 73  TYR B CZ  
3847  O OH  . TYR B 73  ? 0.2142 0.3091 0.3849 -0.0169 0.0032  -0.0016 73  TYR B OH  
3848  N N   . ILE B 74  ? 0.2626 0.3356 0.4125 -0.0241 0.0024  0.0006  74  ILE B N   
3849  C CA  . ILE B 74  ? 0.2558 0.3275 0.4060 -0.0209 0.0032  -0.0001 74  ILE B CA  
3850  C C   . ILE B 74  ? 0.2369 0.3153 0.3915 -0.0200 0.0037  0.0000  74  ILE B C   
3851  O O   . ILE B 74  ? 0.2341 0.3147 0.3884 -0.0221 0.0035  0.0009  74  ILE B O   
3852  C CB  . ILE B 74  ? 0.2975 0.3622 0.4420 -0.0211 0.0031  0.0002  74  ILE B CB  
3853  C CG1 . ILE B 74  ? 0.3125 0.3697 0.4517 -0.0220 0.0026  0.0002  74  ILE B CG1 
3854  C CG2 . ILE B 74  ? 0.3072 0.3718 0.4525 -0.0175 0.0039  -0.0004 74  ILE B CG2 
3855  C CD1 . ILE B 74  ? 0.3082 0.3577 0.4411 -0.0219 0.0026  0.0006  74  ILE B CD1 
3856  N N   . VAL B 75  ? 0.2166 0.2976 0.3746 -0.0171 0.0044  -0.0011 75  VAL B N   
3857  C CA  . VAL B 75  ? 0.2069 0.2933 0.3684 -0.0159 0.0050  -0.0013 75  VAL B CA  
3858  C C   . VAL B 75  ? 0.2068 0.2909 0.3667 -0.0140 0.0055  -0.0017 75  VAL B C   
3859  O O   . VAL B 75  ? 0.1884 0.2710 0.3485 -0.0117 0.0059  -0.0027 75  VAL B O   
3860  C CB  . VAL B 75  ? 0.2278 0.3184 0.3937 -0.0141 0.0055  -0.0024 75  VAL B CB  
3861  C CG1 . VAL B 75  ? 0.2398 0.3355 0.4088 -0.0129 0.0061  -0.0027 75  VAL B CG1 
3862  C CG2 . VAL B 75  ? 0.2384 0.3314 0.4060 -0.0154 0.0050  -0.0020 75  VAL B CG2 
3863  N N   . LEU B 76  ? 0.2062 0.2904 0.3645 -0.0150 0.0055  -0.0008 76  LEU B N   
3864  C CA  . LEU B 76  ? 0.2006 0.2832 0.3573 -0.0132 0.0059  -0.0009 76  LEU B CA  
3865  C C   . LEU B 76  ? 0.2156 0.3043 0.3761 -0.0120 0.0066  -0.0014 76  LEU B C   
3866  O O   . LEU B 76  ? 0.2107 0.3035 0.3730 -0.0135 0.0065  -0.0008 76  LEU B O   
3867  C CB  . LEU B 76  ? 0.2115 0.2894 0.3632 -0.0150 0.0055  0.0004  76  LEU B CB  
3868  C CG  . LEU B 76  ? 0.2247 0.3005 0.3741 -0.0131 0.0059  0.0006  76  LEU B CG  
3869  C CD1 . LEU B 76  ? 0.2306 0.3028 0.3786 -0.0100 0.0062  -0.0002 76  LEU B CD1 
3870  C CD2 . LEU B 76  ? 0.2531 0.3236 0.3970 -0.0153 0.0054  0.0022  76  LEU B CD2 
3871  N N   . THR B 77  ? 0.2283 0.3174 0.3895 -0.0094 0.0071  -0.0023 77  THR B N   
3872  C CA  . THR B 77  ? 0.2166 0.3107 0.3805 -0.0084 0.0077  -0.0028 77  THR B CA  
3873  C C   . THR B 77  ? 0.2503 0.3443 0.4119 -0.0095 0.0076  -0.0015 77  THR B C   
3874  O O   . THR B 77  ? 0.2114 0.3020 0.3698 -0.0085 0.0076  -0.0010 77  THR B O   
3875  C CB  . THR B 77  ? 0.2214 0.3158 0.3859 -0.0058 0.0082  -0.0039 77  THR B CB  
3876  O OG1 . THR B 77  ? 0.2466 0.3364 0.4073 -0.0047 0.0080  -0.0034 77  THR B OG1 
3877  C CG2 . THR B 77  ? 0.2160 0.3114 0.3831 -0.0050 0.0084  -0.0052 77  THR B CG2 
3878  N N   . THR B 78  ? 0.2473 0.3454 0.4106 -0.0113 0.0076  -0.0009 78  THR B N   
3879  C CA  . THR B 78  ? 0.2214 0.3202 0.3828 -0.0126 0.0075  0.0003  78  THR B CA  
3880  C C   . THR B 78  ? 0.2047 0.3076 0.3680 -0.0107 0.0082  -0.0003 78  THR B C   
3881  O O   . THR B 78  ? 0.1804 0.2828 0.3415 -0.0110 0.0082  0.0005  78  THR B O   
3882  C CB  . THR B 78  ? 0.2094 0.3117 0.3717 -0.0154 0.0073  0.0013  78  THR B CB  
3883  O OG1 . THR B 78  ? 0.1809 0.2900 0.3478 -0.0145 0.0078  0.0004  78  THR B OG1 
3884  C CG2 . THR B 78  ? 0.2032 0.3020 0.3637 -0.0175 0.0066  0.0019  78  THR B CG2 
3885  N N   . LYS B 79  ? 0.2173 0.3239 0.3843 -0.0091 0.0087  -0.0019 79  LYS B N   
3886  C CA  . LYS B 79  ? 0.2451 0.3554 0.4138 -0.0074 0.0094  -0.0028 79  LYS B CA  
3887  C C   . LYS B 79  ? 0.2469 0.3588 0.4186 -0.0059 0.0098  -0.0047 79  LYS B C   
3888  O O   . LYS B 79  ? 0.2457 0.3594 0.4196 -0.0063 0.0099  -0.0051 79  LYS B O   
3889  C CB  . LYS B 79  ? 0.2436 0.3590 0.4138 -0.0084 0.0097  -0.0025 79  LYS B CB  
3890  C CG  . LYS B 79  ? 0.2436 0.3627 0.4149 -0.0069 0.0103  -0.0034 79  LYS B CG  
3891  C CD  . LYS B 79  ? 0.2289 0.3537 0.4030 -0.0070 0.0109  -0.0040 79  LYS B CD  
3892  C CE  . LYS B 79  ? 0.2270 0.3531 0.4039 -0.0058 0.0113  -0.0057 79  LYS B CE  
3893  N NZ  . LYS B 79  ? 0.2330 0.3643 0.4121 -0.0056 0.0119  -0.0062 79  LYS B NZ  
3894  N N   . HIS B 80  ? 0.2269 0.3383 0.3984 -0.0042 0.0100  -0.0056 80  HIS B N   
3895  C CA  . HIS B 80  ? 0.2447 0.3572 0.4185 -0.0031 0.0104  -0.0073 80  HIS B CA  
3896  C C   . HIS B 80  ? 0.2165 0.3335 0.3922 -0.0024 0.0110  -0.0085 80  HIS B C   
3897  O O   . HIS B 80  ? 0.2246 0.3442 0.4002 -0.0028 0.0112  -0.0080 80  HIS B O   
3898  C CB  . HIS B 80  ? 0.2393 0.3488 0.4117 -0.0019 0.0102  -0.0076 80  HIS B CB  
3899  C CG  . HIS B 80  ? 0.2277 0.3366 0.4017 -0.0017 0.0103  -0.0087 80  HIS B CG  
3900  N ND1 . HIS B 80  ? 0.2381 0.3495 0.4142 -0.0012 0.0108  -0.0103 80  HIS B ND1 
3901  C CD2 . HIS B 80  ? 0.2202 0.3261 0.3939 -0.0022 0.0100  -0.0085 80  HIS B CD2 
3902  C CE1 . HIS B 80  ? 0.2363 0.3461 0.4131 -0.0013 0.0108  -0.0109 80  HIS B CE1 
3903  N NE2 . HIS B 80  ? 0.2142 0.3209 0.3899 -0.0018 0.0103  -0.0098 80  HIS B NE2 
3904  N N   . HIS B 81  ? 0.2314 0.3492 0.4085 -0.0017 0.0114  -0.0101 81  HIS B N   
3905  C CA  . HIS B 81  ? 0.2403 0.3617 0.4186 -0.0012 0.0120  -0.0114 81  HIS B CA  
3906  C C   . HIS B 81  ? 0.2323 0.3557 0.4094 -0.0009 0.0120  -0.0110 81  HIS B C   
3907  O O   . HIS B 81  ? 0.2646 0.3912 0.4422 -0.0009 0.0124  -0.0114 81  HIS B O   
3908  C CB  . HIS B 81  ? 0.2422 0.3633 0.4214 -0.0008 0.0123  -0.0131 81  HIS B CB  
3909  C CG  . HIS B 81  ? 0.2498 0.3686 0.4300 -0.0011 0.0122  -0.0134 81  HIS B CG  
3910  N ND1 . HIS B 81  ? 0.2260 0.3455 0.4072 -0.0012 0.0124  -0.0133 81  HIS B ND1 
3911  C CD2 . HIS B 81  ? 0.2418 0.3581 0.4220 -0.0011 0.0121  -0.0137 81  HIS B CD2 
3912  C CE1 . HIS B 81  ? 0.2253 0.3425 0.4071 -0.0012 0.0123  -0.0135 81  HIS B CE1 
3913  N NE2 . HIS B 81  ? 0.2120 0.3270 0.3931 -0.0012 0.0121  -0.0137 81  HIS B NE2 
3914  N N   . GLU B 82  ? 0.2292 0.3508 0.4045 -0.0003 0.0116  -0.0102 82  GLU B N   
3915  C CA  . GLU B 82  ? 0.2312 0.3546 0.4051 0.0003  0.0116  -0.0096 82  GLU B CA  
3916  C C   . GLU B 82  ? 0.2013 0.3257 0.3744 -0.0004 0.0116  -0.0083 82  GLU B C   
3917  O O   . GLU B 82  ? 0.2319 0.3589 0.4044 -0.0001 0.0117  -0.0081 82  GLU B O   
3918  C CB  . GLU B 82  ? 0.2112 0.3318 0.3828 0.0014  0.0112  -0.0086 82  GLU B CB  
3919  C CG  . GLU B 82  ? 0.2121 0.3278 0.3817 0.0009  0.0107  -0.0071 82  GLU B CG  
3920  C CD  . GLU B 82  ? 0.2102 0.3223 0.3766 0.0022  0.0103  -0.0059 82  GLU B CD  
3921  O OE1 . GLU B 82  ? 0.2008 0.3144 0.3669 0.0040  0.0104  -0.0064 82  GLU B OE1 
3922  O OE2 . GLU B 82  ? 0.2026 0.3103 0.3666 0.0015  0.0099  -0.0046 82  GLU B OE2 
3923  N N   . GLY B 83  ? 0.1922 0.3149 0.3653 -0.0016 0.0114  -0.0074 83  GLY B N   
3924  C CA  . GLY B 83  ? 0.2037 0.3283 0.3765 -0.0027 0.0115  -0.0064 83  GLY B CA  
3925  C C   . GLY B 83  ? 0.1964 0.3185 0.3661 -0.0034 0.0110  -0.0043 83  GLY B C   
3926  O O   . GLY B 83  ? 0.1781 0.3020 0.3472 -0.0046 0.0110  -0.0033 83  GLY B O   
3927  N N   . PHE B 84  ? 0.2227 0.3403 0.3900 -0.0027 0.0105  -0.0037 84  PHE B N   
3928  C CA  . PHE B 84  ? 0.2278 0.3413 0.3912 -0.0032 0.0100  -0.0018 84  PHE B CA  
3929  C C   . PHE B 84  ? 0.2160 0.3258 0.3782 -0.0052 0.0096  -0.0008 84  PHE B C   
3930  O O   . PHE B 84  ? 0.2114 0.3190 0.3742 -0.0052 0.0094  -0.0014 84  PHE B O   
3931  C CB  . PHE B 84  ? 0.2183 0.3284 0.3794 -0.0010 0.0098  -0.0017 84  PHE B CB  
3932  C CG  . PHE B 84  ? 0.2393 0.3437 0.3956 -0.0011 0.0094  0.0002  84  PHE B CG  
3933  C CD1 . PHE B 84  ? 0.2593 0.3635 0.4130 -0.0013 0.0093  0.0016  84  PHE B CD1 
3934  C CD2 . PHE B 84  ? 0.2657 0.3642 0.4196 -0.0009 0.0090  0.0005  84  PHE B CD2 
3935  C CE1 . PHE B 84  ? 0.2711 0.3690 0.4197 -0.0014 0.0088  0.0034  84  PHE B CE1 
3936  C CE2 . PHE B 84  ? 0.2812 0.3734 0.4299 -0.0009 0.0086  0.0022  84  PHE B CE2 
3937  C CZ  . PHE B 84  ? 0.2743 0.3658 0.4202 -0.0012 0.0085  0.0037  84  PHE B CZ  
3938  N N   . PHE B 85  ? 0.2205 0.3295 0.3804 -0.0071 0.0093  0.0008  85  PHE B N   
3939  C CA  . PHE B 85  ? 0.2190 0.3253 0.3776 -0.0097 0.0089  0.0018  85  PHE B CA  
3940  C C   . PHE B 85  ? 0.2368 0.3355 0.3902 -0.0100 0.0083  0.0032  85  PHE B C   
3941  O O   . PHE B 85  ? 0.2709 0.3672 0.4210 -0.0092 0.0082  0.0042  85  PHE B O   
3942  C CB  . PHE B 85  ? 0.2047 0.3147 0.3636 -0.0121 0.0089  0.0030  85  PHE B CB  
3943  C CG  . PHE B 85  ? 0.1920 0.3094 0.3552 -0.0117 0.0096  0.0018  85  PHE B CG  
3944  C CD1 . PHE B 85  ? 0.1964 0.3176 0.3608 -0.0102 0.0101  0.0011  85  PHE B CD1 
3945  C CD2 . PHE B 85  ? 0.1774 0.2980 0.3435 -0.0127 0.0097  0.0013  85  PHE B CD2 
3946  C CE1 . PHE B 85  ? 0.1881 0.3156 0.3559 -0.0098 0.0108  0.0000  85  PHE B CE1 
3947  C CE2 . PHE B 85  ? 0.1852 0.3122 0.3549 -0.0119 0.0104  0.0002  85  PHE B CE2 
3948  C CZ  . PHE B 85  ? 0.1847 0.3150 0.3551 -0.0106 0.0109  -0.0003 85  PHE B CZ  
3949  N N   . LEU B 86  ? 0.2649 0.3596 0.4173 -0.0110 0.0078  0.0032  86  LEU B N   
3950  C CA  . LEU B 86  ? 0.2878 0.3744 0.4349 -0.0112 0.0073  0.0042  86  LEU B CA  
3951  C C   . LEU B 86  ? 0.2937 0.3773 0.4371 -0.0148 0.0068  0.0060  86  LEU B C   
3952  O O   . LEU B 86  ? 0.3054 0.3818 0.4441 -0.0160 0.0062  0.0068  86  LEU B O   
3953  C CB  . LEU B 86  ? 0.3045 0.3885 0.4523 -0.0104 0.0072  0.0031  86  LEU B CB  
3954  C CG  . LEU B 86  ? 0.3148 0.3981 0.4631 -0.0068 0.0075  0.0019  86  LEU B CG  
3955  C CD1 . LEU B 86  ? 0.3608 0.4514 0.5144 -0.0054 0.0081  0.0004  86  LEU B CD1 
3956  C CD2 . LEU B 86  ? 0.2984 0.3775 0.4457 -0.0064 0.0073  0.0013  86  LEU B CD2 
3957  N N   . TYR B 87  ? 0.2916 0.3810 0.4372 -0.0168 0.0069  0.0065  87  TYR B N   
3958  C CA  . TYR B 87  ? 0.2787 0.3666 0.4213 -0.0208 0.0064  0.0083  87  TYR B CA  
3959  C C   . TYR B 87  ? 0.2934 0.3853 0.4359 -0.0215 0.0068  0.0093  87  TYR B C   
3960  O O   . TYR B 87  ? 0.2951 0.3916 0.4405 -0.0190 0.0074  0.0084  87  TYR B O   
3961  C CB  . TYR B 87  ? 0.2624 0.3543 0.4078 -0.0234 0.0062  0.0081  87  TYR B CB  
3962  C CG  . TYR B 87  ? 0.2664 0.3674 0.4181 -0.0224 0.0068  0.0070  87  TYR B CG  
3963  C CD1 . TYR B 87  ? 0.2592 0.3621 0.4148 -0.0194 0.0072  0.0051  87  TYR B CD1 
3964  C CD2 . TYR B 87  ? 0.2417 0.3492 0.3953 -0.0245 0.0070  0.0077  87  TYR B CD2 
3965  C CE1 . TYR B 87  ? 0.2360 0.3463 0.3966 -0.0184 0.0078  0.0040  87  TYR B CE1 
3966  C CE2 . TYR B 87  ? 0.2450 0.3604 0.4040 -0.0232 0.0076  0.0066  87  TYR B CE2 
3967  C CZ  . TYR B 87  ? 0.2235 0.3399 0.3858 -0.0201 0.0080  0.0047  87  TYR B CZ  
3968  O OH  . TYR B 87  ? 0.2218 0.3449 0.3887 -0.0187 0.0086  0.0035  87  TYR B OH  
3969  N N   . ASP B 88  ? 0.3022 0.3923 0.4411 -0.0252 0.0063  0.0112  88  ASP B N   
3970  C CA  . ASP B 88  ? 0.2982 0.3919 0.4365 -0.0265 0.0066  0.0124  88  ASP B CA  
3971  C C   . ASP B 88  ? 0.2709 0.3749 0.4150 -0.0273 0.0071  0.0118  88  ASP B C   
3972  O O   . ASP B 88  ? 0.2663 0.3731 0.4113 -0.0303 0.0068  0.0124  88  ASP B O   
3973  C CB  . ASP B 88  ? 0.3269 0.4148 0.4589 -0.0305 0.0059  0.0147  88  ASP B CB  
3974  C CG  . ASP B 88  ? 0.3634 0.4542 0.4939 -0.0321 0.0061  0.0163  88  ASP B CG  
3975  O OD1 . ASP B 88  ? 0.3082 0.4066 0.4430 -0.0304 0.0068  0.0156  88  ASP B OD1 
3976  O OD2 . ASP B 88  ? 0.3934 0.4785 0.5180 -0.0353 0.0056  0.0182  88  ASP B OD2 
3977  N N   . THR B 89  ? 0.2968 0.4063 0.4445 -0.0245 0.0078  0.0107  89  THR B N   
3978  C CA  . THR B 89  ? 0.3143 0.4331 0.4673 -0.0245 0.0084  0.0098  89  THR B CA  
3979  C C   . THR B 89  ? 0.3340 0.4576 0.4862 -0.0273 0.0085  0.0115  89  THR B C   
3980  O O   . THR B 89  ? 0.3562 0.4879 0.5124 -0.0271 0.0092  0.0108  89  THR B O   
3981  C CB  . THR B 89  ? 0.2799 0.4026 0.4369 -0.0207 0.0091  0.0078  89  THR B CB  
3982  O OG1 . THR B 89  ? 0.2259 0.3485 0.3812 -0.0194 0.0094  0.0081  89  THR B OG1 
3983  C CG2 . THR B 89  ? 0.2970 0.4157 0.4548 -0.0182 0.0090  0.0062  89  THR B CG2 
3984  N N   . LYS B 90  ? 0.3590 0.4775 0.5059 -0.0298 0.0080  0.0135  90  LYS B N   
3985  C CA  . LYS B 90  ? 0.4293 0.5515 0.5747 -0.0333 0.0080  0.0153  90  LYS B CA  
3986  C C   . LYS B 90  ? 0.3737 0.5039 0.5224 -0.0316 0.0089  0.0148  90  LYS B C   
3987  O O   . LYS B 90  ? 0.3424 0.4801 0.4933 -0.0335 0.0093  0.0153  90  LYS B O   
3988  C CB  . LYS B 90  ? 0.4568 0.5830 0.6035 -0.0369 0.0077  0.0160  90  LYS B CB  
3989  C CG  . LYS B 90  ? 0.5904 0.7089 0.7332 -0.0395 0.0068  0.0168  90  LYS B CG  
3990  C CD  . LYS B 90  ? 0.6745 0.7857 0.8102 -0.0430 0.0061  0.0190  90  LYS B CD  
3991  C CE  . LYS B 90  ? 0.8297 0.9330 0.9613 -0.0455 0.0052  0.0195  90  LYS B CE  
3992  N NZ  . LYS B 90  ? 0.9109 1.0040 1.0346 -0.0475 0.0047  0.0212  90  LYS B NZ  
3993  N N   . GLY B 91  ? 0.3474 0.4764 0.4967 -0.0279 0.0093  0.0136  91  GLY B N   
3994  C CA  . GLY B 91  ? 0.3171 0.4526 0.4686 -0.0264 0.0101  0.0131  91  GLY B CA  
3995  C C   . GLY B 91  ? 0.2992 0.4407 0.4562 -0.0234 0.0108  0.0105  91  GLY B C   
3996  O O   . GLY B 91  ? 0.3258 0.4723 0.4846 -0.0218 0.0115  0.0097  91  GLY B O   
3997  N N   . LEU B 92  ? 0.2860 0.4270 0.4456 -0.0226 0.0107  0.0093  92  LEU B N   
3998  C CA  . LEU B 92  ? 0.2538 0.3995 0.4180 -0.0197 0.0114  0.0069  92  LEU B CA  
3999  C C   . LEU B 92  ? 0.2601 0.4035 0.4243 -0.0166 0.0117  0.0055  92  LEU B C   
4000  O O   . LEU B 92  ? 0.2384 0.3865 0.4053 -0.0147 0.0124  0.0038  92  LEU B O   
4001  C CB  . LEU B 92  ? 0.2645 0.4090 0.4308 -0.0196 0.0112  0.0060  92  LEU B CB  
4002  C CG  . LEU B 92  ? 0.2780 0.4261 0.4485 -0.0165 0.0119  0.0036  92  LEU B CG  
4003  C CD1 . LEU B 92  ? 0.2696 0.4258 0.4430 -0.0164 0.0127  0.0032  92  LEU B CD1 
4004  C CD2 . LEU B 92  ? 0.2789 0.4242 0.4507 -0.0161 0.0115  0.0029  92  LEU B CD2 
4005  N N   . SER B 93  ? 0.2984 0.4348 0.4594 -0.0161 0.0111  0.0060  93  SER B N   
4006  C CA  . SER B 93  ? 0.3033 0.4378 0.4642 -0.0132 0.0112  0.0048  93  SER B CA  
4007  C C   . SER B 93  ? 0.2958 0.4241 0.4521 -0.0130 0.0106  0.0064  93  SER B C   
4008  O O   . SER B 93  ? 0.2394 0.3622 0.3924 -0.0147 0.0100  0.0079  93  SER B O   
4009  C CB  . SER B 93  ? 0.3068 0.4397 0.4702 -0.0114 0.0112  0.0029  93  SER B CB  
4010  O OG  . SER B 93  ? 0.2909 0.4230 0.4545 -0.0088 0.0113  0.0016  93  SER B OG  
4011  N N   . ASP B 94  ? 0.3359 0.4650 0.4917 -0.0108 0.0108  0.0059  94  ASP B N   
4012  C CA  . ASP B 94  ? 0.4492 0.5728 0.6010 -0.0094 0.0103  0.0071  94  ASP B CA  
4013  C C   . ASP B 94  ? 0.3992 0.5185 0.5510 -0.0072 0.0100  0.0060  94  ASP B C   
4014  O O   . ASP B 94  ? 0.4572 0.5714 0.6054 -0.0058 0.0097  0.0070  94  ASP B O   
4015  C CB  . ASP B 94  ? 0.5783 0.7058 0.7302 -0.0075 0.0106  0.0068  94  ASP B CB  
4016  C CG  . ASP B 94  ? 0.7215 0.8517 0.8717 -0.0092 0.0108  0.0084  94  ASP B CG  
4017  O OD1 . ASP B 94  ? 0.6175 0.7457 0.7656 -0.0120 0.0105  0.0101  94  ASP B OD1 
4018  O OD2 . ASP B 94  ? 0.8067 0.9415 0.9577 -0.0079 0.0111  0.0079  94  ASP B OD2 
4019  N N   . PHE B 95  ? 0.3010 0.4227 0.4568 -0.0068 0.0103  0.0041  95  PHE B N   
4020  C CA  . PHE B 95  ? 0.2745 0.3937 0.4310 -0.0048 0.0102  0.0028  95  PHE B CA  
4021  C C   . PHE B 95  ? 0.2852 0.3991 0.4405 -0.0060 0.0098  0.0033  95  PHE B C   
4022  O O   . PHE B 95  ? 0.2973 0.4118 0.4554 -0.0061 0.0098  0.0020  95  PHE B O   
4023  C CB  . PHE B 95  ? 0.2807 0.4054 0.4417 -0.0036 0.0108  0.0004  95  PHE B CB  
4024  C CG  . PHE B 95  ? 0.2683 0.3919 0.4301 -0.0015 0.0107  -0.0008 95  PHE B CG  
4025  C CD1 . PHE B 95  ? 0.2542 0.3763 0.4136 0.0004  0.0105  -0.0001 95  PHE B CD1 
4026  C CD2 . PHE B 95  ? 0.2719 0.3965 0.4368 -0.0013 0.0110  -0.0025 95  PHE B CD2 
4027  C CE1 . PHE B 95  ? 0.2330 0.3551 0.3932 0.0024  0.0105  -0.0012 95  PHE B CE1 
4028  C CE2 . PHE B 95  ? 0.2399 0.3638 0.4053 0.0002  0.0109  -0.0036 95  PHE B CE2 
4029  C CZ  . PHE B 95  ? 0.2577 0.3807 0.4209 0.0021  0.0107  -0.0030 95  PHE B CZ  
4030  N N   . ASP B 96  ? 0.2704 0.3784 0.4210 -0.0071 0.0092  0.0053  96  ASP B N   
4031  C CA  . ASP B 96  ? 0.2518 0.3543 0.4003 -0.0089 0.0087  0.0059  96  ASP B CA  
4032  C C   . ASP B 96  ? 0.2461 0.3407 0.3889 -0.0081 0.0083  0.0074  96  ASP B C   
4033  O O   . ASP B 96  ? 0.2487 0.3423 0.3890 -0.0062 0.0083  0.0081  96  ASP B O   
4034  C CB  . ASP B 96  ? 0.2763 0.3810 0.4254 -0.0124 0.0086  0.0068  96  ASP B CB  
4035  C CG  . ASP B 96  ? 0.2913 0.3943 0.4364 -0.0148 0.0084  0.0090  96  ASP B CG  
4036  O OD1 . ASP B 96  ? 0.3090 0.4071 0.4497 -0.0136 0.0082  0.0101  96  ASP B OD1 
4037  O OD2 . ASP B 96  ? 0.3038 0.4104 0.4500 -0.0178 0.0084  0.0096  96  ASP B OD2 
4038  N N   . VAL B 97  ? 0.2606 0.3492 0.4009 -0.0092 0.0078  0.0078  97  VAL B N   
4039  C CA  . VAL B 97  ? 0.2785 0.3586 0.4132 -0.0080 0.0074  0.0087  97  VAL B CA  
4040  C C   . VAL B 97  ? 0.3143 0.3900 0.4435 -0.0092 0.0072  0.0109  97  VAL B C   
4041  O O   . VAL B 97  ? 0.3191 0.3885 0.4433 -0.0070 0.0070  0.0118  97  VAL B O   
4042  C CB  . VAL B 97  ? 0.2962 0.3712 0.4295 -0.0095 0.0070  0.0084  97  VAL B CB  
4043  C CG1 . VAL B 97  ? 0.3073 0.3816 0.4394 -0.0140 0.0066  0.0096  97  VAL B CG1 
4044  C CG2 . VAL B 97  ? 0.3322 0.3981 0.4596 -0.0075 0.0067  0.0090  97  VAL B CG2 
4045  N N   . MET B 98  ? 0.3376 0.4167 0.4673 -0.0124 0.0071  0.0118  98  MET B N   
4046  C CA  . MET B 98  ? 0.3716 0.4466 0.4959 -0.0140 0.0069  0.0141  98  MET B CA  
4047  C C   . MET B 98  ? 0.3543 0.4320 0.4785 -0.0110 0.0072  0.0144  98  MET B C   
4048  O O   . MET B 98  ? 0.4003 0.4730 0.5191 -0.0111 0.0070  0.0163  98  MET B O   
4049  C CB  . MET B 98  ? 0.3938 0.4724 0.5187 -0.0186 0.0068  0.0151  98  MET B CB  
4050  C CG  . MET B 98  ? 0.4400 0.5168 0.5650 -0.0221 0.0063  0.0150  98  MET B CG  
4051  S SD  . MET B 98  ? 0.4413 0.5051 0.5589 -0.0225 0.0056  0.0157  98  MET B SD  
4052  C CE  . MET B 98  ? 0.4524 0.5094 0.5620 -0.0249 0.0053  0.0185  98  MET B CE  
4053  N N   . HIS B 99  ? 0.3271 0.4119 0.4566 -0.0084 0.0077  0.0126  99  HIS B N   
4054  C CA  . HIS B 99  ? 0.3153 0.4032 0.4449 -0.0054 0.0080  0.0127  99  HIS B CA  
4055  C C   . HIS B 99  ? 0.2962 0.3817 0.4252 -0.0012 0.0080  0.0120  99  HIS B C   
4056  O O   . HIS B 99  ? 0.3137 0.4033 0.4440 0.0015  0.0083  0.0116  99  HIS B O   
4057  C CB  . HIS B 99  ? 0.3111 0.4089 0.4467 -0.0056 0.0085  0.0114  99  HIS B CB  
4058  C CG  . HIS B 99  ? 0.3350 0.4359 0.4711 -0.0092 0.0086  0.0123  99  HIS B CG  
4059  N ND1 . HIS B 99  ? 0.3466 0.4470 0.4835 -0.0125 0.0085  0.0123  99  HIS B ND1 
4060  C CD2 . HIS B 99  ? 0.3446 0.4492 0.4801 -0.0102 0.0088  0.0133  99  HIS B CD2 
4061  C CE1 . HIS B 99  ? 0.3756 0.4799 0.5126 -0.0153 0.0086  0.0134  99  HIS B CE1 
4062  N NE2 . HIS B 99  ? 0.3479 0.4546 0.4840 -0.0140 0.0088  0.0140  99  HIS B NE2 
4063  N N   . ALA B 100 ? 0.3256 0.4049 0.4525 -0.0008 0.0078  0.0117  100 ALA B N   
4064  C CA  . ALA B 100 ? 0.3006 0.3769 0.4261 0.0031  0.0078  0.0112  100 ALA B CA  
4065  C C   . ALA B 100 ? 0.3029 0.3688 0.4206 0.0038  0.0074  0.0131  100 ALA B C   
4066  O O   . ALA B 100 ? 0.3207 0.3811 0.4347 0.0005  0.0070  0.0143  100 ALA B O   
4067  C CB  . ALA B 100 ? 0.2779 0.3553 0.4070 0.0031  0.0079  0.0093  100 ALA B CB  
4068  N N   . PRO B 101 ? 0.3381 0.4009 0.4530 0.0081  0.0075  0.0132  101 PRO B N   
4069  C CA  . PRO B 101 ? 0.3370 0.3891 0.4439 0.0093  0.0072  0.0150  101 PRO B CA  
4070  C C   . PRO B 101 ? 0.3211 0.3654 0.4249 0.0065  0.0068  0.0149  101 PRO B C   
4071  O O   . PRO B 101 ? 0.3069 0.3420 0.4037 0.0054  0.0065  0.0165  101 PRO B O   
4072  C CB  . PRO B 101 ? 0.3245 0.3767 0.4303 0.0149  0.0074  0.0147  101 PRO B CB  
4073  C CG  . PRO B 101 ? 0.3342 0.3964 0.4477 0.0158  0.0078  0.0125  101 PRO B CG  
4074  C CD  . PRO B 101 ? 0.3371 0.4064 0.4558 0.0119  0.0078  0.0119  101 PRO B CD  
4075  N N   . ALA B 102 ? 0.3248 0.3728 0.4336 0.0050  0.0069  0.0131  102 ALA B N   
4076  C CA  . ALA B 102 ? 0.3461 0.3873 0.4522 0.0021  0.0065  0.0130  102 ALA B CA  
4077  C C   . ALA B 102 ? 0.3531 0.3902 0.4554 -0.0025 0.0061  0.0146  102 ALA B C   
4078  O O   . ALA B 102 ? 0.3220 0.3493 0.4176 -0.0039 0.0057  0.0156  102 ALA B O   
4079  C CB  . ALA B 102 ? 0.3290 0.3762 0.4415 0.0009  0.0067  0.0110  102 ALA B CB  
4080  N N   . ARG B 103 ? 0.3457 0.3901 0.4519 -0.0050 0.0061  0.0150  103 ARG B N   
4081  C CA  . ARG B 103 ? 0.4294 0.4717 0.5326 -0.0097 0.0058  0.0167  103 ARG B CA  
4082  C C   . ARG B 103 ? 0.4073 0.4445 0.5082 -0.0138 0.0053  0.0167  103 ARG B C   
4083  O O   . ARG B 103 ? 0.4204 0.4505 0.5151 -0.0170 0.0048  0.0183  103 ARG B O   
4084  C CB  . ARG B 103 ? 0.4849 0.5192 0.5802 -0.0091 0.0056  0.0189  103 ARG B CB  
4085  C CG  . ARG B 103 ? 0.6325 0.6715 0.7290 -0.0059 0.0059  0.0195  103 ARG B CG  
4086  C CD  . ARG B 103 ? 0.8003 0.8432 0.8970 -0.0092 0.0059  0.0209  103 ARG B CD  
4087  N NE  . ARG B 103 ? 1.1149 1.1614 1.2121 -0.0052 0.0062  0.0213  103 ARG B NE  
4088  C CZ  . ARG B 103 ? 1.1531 1.2084 1.2566 -0.0021 0.0067  0.0197  103 ARG B CZ  
4089  N NH1 . ARG B 103 ? 1.0416 1.1042 1.1520 -0.0029 0.0069  0.0176  103 ARG B NH1 
4090  N NH2 . ARG B 103 ? 1.1990 1.2561 1.3017 0.0017  0.0068  0.0202  103 ARG B NH2 
4091  N N   . ARG B 104 ? 0.3966 0.4371 0.5021 -0.0138 0.0053  0.0149  104 ARG B N   
4092  C CA  . ARG B 104 ? 0.3867 0.4235 0.4907 -0.0175 0.0048  0.0148  104 ARG B CA  
4093  C C   . ARG B 104 ? 0.3545 0.4010 0.4663 -0.0192 0.0049  0.0134  104 ARG B C   
4094  O O   . ARG B 104 ? 0.3261 0.3790 0.4436 -0.0161 0.0054  0.0119  104 ARG B O   
4095  C CB  . ARG B 104 ? 0.3809 0.4103 0.4816 -0.0149 0.0047  0.0139  104 ARG B CB  
4096  C CG  . ARG B 104 ? 0.3633 0.3818 0.4555 -0.0127 0.0046  0.0151  104 ARG B CG  
4097  C CD  . ARG B 104 ? 0.3737 0.3876 0.4642 -0.0081 0.0049  0.0140  104 ARG B CD  
4098  N NE  . ARG B 104 ? 0.4078 0.4216 0.5002 -0.0093 0.0047  0.0125  104 ARG B NE  
4099  C CZ  . ARG B 104 ? 0.4134 0.4262 0.5065 -0.0056 0.0050  0.0111  104 ARG B CZ  
4100  N NH1 . ARG B 104 ? 0.4325 0.4450 0.5248 -0.0005 0.0055  0.0110  104 ARG B NH1 
4101  N NH2 . ARG B 104 ? 0.4346 0.4481 0.5300 -0.0070 0.0049  0.0098  104 ARG B NH2 
4102  N N   . ASP B 105 ? 0.3590 0.4062 0.4706 -0.0239 0.0045  0.0140  105 ASP B N   
4103  C CA  . ASP B 105 ? 0.3342 0.3901 0.4527 -0.0253 0.0046  0.0128  105 ASP B CA  
4104  C C   . ASP B 105 ? 0.3345 0.3869 0.4531 -0.0243 0.0044  0.0115  105 ASP B C   
4105  O O   . ASP B 105 ? 0.3401 0.3868 0.4546 -0.0274 0.0037  0.0121  105 ASP B O   
4106  C CB  . ASP B 105 ? 0.3203 0.3803 0.4394 -0.0304 0.0042  0.0140  105 ASP B CB  
4107  C CG  . ASP B 105 ? 0.3138 0.3840 0.4405 -0.0308 0.0045  0.0129  105 ASP B CG  
4108  O OD1 . ASP B 105 ? 0.3410 0.4117 0.4705 -0.0288 0.0045  0.0113  105 ASP B OD1 
4109  O OD2 . ASP B 105 ? 0.3334 0.4106 0.4627 -0.0329 0.0046  0.0135  105 ASP B OD2 
4110  N N   . LEU B 106 ? 0.3091 0.3650 0.4322 -0.0204 0.0049  0.0098  106 LEU B N   
4111  C CA  . LEU B 106 ? 0.3222 0.3749 0.4453 -0.0189 0.0048  0.0086  106 LEU B CA  
4112  C C   . LEU B 106 ? 0.2865 0.3430 0.4129 -0.0220 0.0044  0.0081  106 LEU B C   
4113  O O   . LEU B 106 ? 0.2704 0.3224 0.3947 -0.0228 0.0040  0.0078  106 LEU B O   
4114  C CB  . LEU B 106 ? 0.3686 0.4253 0.4959 -0.0143 0.0054  0.0070  106 LEU B CB  
4115  C CG  . LEU B 106 ? 0.3802 0.4343 0.5046 -0.0110 0.0058  0.0075  106 LEU B CG  
4116  C CD1 . LEU B 106 ? 0.3742 0.4349 0.5039 -0.0072 0.0064  0.0060  106 LEU B CD1 
4117  C CD2 . LEU B 106 ? 0.3906 0.4342 0.5076 -0.0097 0.0055  0.0082  106 LEU B CD2 
4118  N N   . ILE B 107 ? 0.2674 0.3324 0.3988 -0.0235 0.0046  0.0082  107 ILE B N   
4119  C CA  . ILE B 107 ? 0.3055 0.3749 0.4401 -0.0262 0.0042  0.0079  107 ILE B CA  
4120  C C   . ILE B 107 ? 0.3138 0.3783 0.4433 -0.0308 0.0034  0.0094  107 ILE B C   
4121  O O   . ILE B 107 ? 0.2988 0.3624 0.4280 -0.0327 0.0029  0.0091  107 ILE B O   
4122  C CB  . ILE B 107 ? 0.3146 0.3942 0.4555 -0.0263 0.0047  0.0076  107 ILE B CB  
4123  C CG1 . ILE B 107 ? 0.3109 0.3948 0.4567 -0.0220 0.0055  0.0059  107 ILE B CG1 
4124  C CG2 . ILE B 107 ? 0.3184 0.4025 0.4615 -0.0295 0.0043  0.0079  107 ILE B CG2 
4125  C CD1 . ILE B 107 ? 0.3147 0.3941 0.4599 -0.0193 0.0055  0.0047  107 ILE B CD1 
4126  N N   . ALA B 108 ? 0.3214 0.3823 0.4461 -0.0328 0.0032  0.0109  108 ALA B N   
4127  C CA  . ALA B 108 ? 0.2892 0.3447 0.4082 -0.0377 0.0024  0.0124  108 ALA B CA  
4128  C C   . ALA B 108 ? 0.2806 0.3259 0.3940 -0.0373 0.0020  0.0119  108 ALA B C   
4129  O O   . ALA B 108 ? 0.3272 0.3699 0.4381 -0.0408 0.0013  0.0122  108 ALA B O   
4130  C CB  . ALA B 108 ? 0.2910 0.3440 0.4055 -0.0399 0.0023  0.0142  108 ALA B CB  
4131  N N   . GLU B 109 ? 0.2872 0.3269 0.3984 -0.0329 0.0024  0.0113  109 GLU B N   
4132  C CA  . GLU B 109 ? 0.3179 0.3478 0.4235 -0.0319 0.0022  0.0108  109 GLU B CA  
4133  C C   . GLU B 109 ? 0.3152 0.3482 0.4248 -0.0316 0.0020  0.0093  109 GLU B C   
4134  O O   . GLU B 109 ? 0.3120 0.3393 0.4177 -0.0337 0.0015  0.0092  109 GLU B O   
4135  C CB  . GLU B 109 ? 0.3161 0.3412 0.4194 -0.0266 0.0028  0.0103  109 GLU B CB  
4136  C CG  . GLU B 109 ? 0.3027 0.3239 0.4015 -0.0265 0.0029  0.0119  109 GLU B CG  
4137  C CD  . GLU B 109 ? 0.3575 0.3748 0.4541 -0.0210 0.0034  0.0116  109 GLU B CD  
4138  O OE1 . GLU B 109 ? 0.3398 0.3578 0.4388 -0.0171 0.0038  0.0100  109 GLU B OE1 
4139  O OE2 . GLU B 109 ? 0.3908 0.4048 0.4835 -0.0203 0.0035  0.0129  109 GLU B OE2 
4140  N N   . PHE B 110 ? 0.2939 0.3361 0.4112 -0.0293 0.0026  0.0082  110 PHE B N   
4141  C CA  . PHE B 110 ? 0.2947 0.3410 0.4166 -0.0284 0.0026  0.0069  110 PHE B CA  
4142  C C   . PHE B 110 ? 0.3219 0.3704 0.4441 -0.0331 0.0018  0.0075  110 PHE B C   
4143  O O   . PHE B 110 ? 0.3459 0.3912 0.4666 -0.0339 0.0014  0.0069  110 PHE B O   
4144  C CB  . PHE B 110 ? 0.2680 0.3233 0.3974 -0.0253 0.0033  0.0058  110 PHE B CB  
4145  C CG  . PHE B 110 ? 0.2456 0.3060 0.3802 -0.0248 0.0033  0.0047  110 PHE B CG  
4146  C CD1 . PHE B 110 ? 0.2380 0.2946 0.3716 -0.0231 0.0033  0.0036  110 PHE B CD1 
4147  C CD2 . PHE B 110 ? 0.2324 0.3016 0.3726 -0.0259 0.0034  0.0046  110 PHE B CD2 
4148  C CE1 . PHE B 110 ? 0.2352 0.2963 0.3734 -0.0227 0.0033  0.0027  110 PHE B CE1 
4149  C CE2 . PHE B 110 ? 0.2252 0.2986 0.3698 -0.0250 0.0035  0.0036  110 PHE B CE2 
4150  C CZ  . PHE B 110 ? 0.2173 0.2867 0.3609 -0.0236 0.0034  0.0027  110 PHE B CZ  
4151  N N   . VAL B 111 ? 0.3283 0.3828 0.4524 -0.0362 0.0016  0.0086  111 VAL B N   
4152  C CA  . VAL B 111 ? 0.3253 0.3836 0.4504 -0.0404 0.0009  0.0091  111 VAL B CA  
4153  C C   . VAL B 111 ? 0.3283 0.3775 0.4456 -0.0445 0.0000  0.0100  111 VAL B C   
4154  O O   . VAL B 111 ? 0.3258 0.3746 0.4425 -0.0468 -0.0005 0.0098  111 VAL B O   
4155  C CB  . VAL B 111 ? 0.3181 0.3865 0.4479 -0.0426 0.0009  0.0101  111 VAL B CB  
4156  C CG1 . VAL B 111 ? 0.2967 0.3723 0.4327 -0.0386 0.0019  0.0092  111 VAL B CG1 
4157  C CG2 . VAL B 111 ? 0.3641 0.4302 0.4891 -0.0467 0.0005  0.0118  111 VAL B CG2 
4158  N N   . ALA B 112 ? 0.3290 0.3703 0.4399 -0.0452 0.0000  0.0109  112 ALA B N   
4159  C CA  . ALA B 112 ? 0.3719 0.4031 0.4744 -0.0490 -0.0007 0.0117  112 ALA B CA  
4160  C C   . ALA B 112 ? 0.3532 0.3780 0.4534 -0.0470 -0.0008 0.0102  112 ALA B C   
4161  O O   . ALA B 112 ? 0.3660 0.3875 0.4628 -0.0505 -0.0016 0.0103  112 ALA B O   
4162  C CB  . ALA B 112 ? 0.3430 0.3655 0.4384 -0.0491 -0.0006 0.0128  112 ALA B CB  
4163  N N   . ALA B 113 ? 0.3342 0.3577 0.4361 -0.0414 -0.0001 0.0090  113 ALA B N   
4164  C CA  . ALA B 113 ? 0.3410 0.3584 0.4405 -0.0390 0.0000  0.0076  113 ALA B CA  
4165  C C   . ALA B 113 ? 0.3387 0.3623 0.4432 -0.0399 -0.0003 0.0068  113 ALA B C   
4166  O O   . ALA B 113 ? 0.3561 0.3746 0.4571 -0.0412 -0.0008 0.0063  113 ALA B O   
4167  C CB  . ALA B 113 ? 0.3584 0.3750 0.4595 -0.0329 0.0009  0.0067  113 ALA B CB  
4168  N N   . CYS B 114 ? 0.3304 0.3650 0.4430 -0.0392 0.0000  0.0066  114 CYS B N   
4169  C CA  . CYS B 114 ? 0.3299 0.3709 0.4473 -0.0400 -0.0003 0.0061  114 CYS B CA  
4170  C C   . CYS B 114 ? 0.3552 0.3952 0.4693 -0.0457 -0.0014 0.0070  114 CYS B C   
4171  O O   . CYS B 114 ? 0.3305 0.3695 0.4440 -0.0467 -0.0019 0.0065  114 CYS B O   
4172  C CB  . CYS B 114 ? 0.3262 0.3785 0.4518 -0.0387 0.0000  0.0060  114 CYS B CB  
4173  S SG  . CYS B 114 ? 0.3088 0.3639 0.4395 -0.0324 0.0012  0.0045  114 CYS B SG  
4174  N N   . ARG B 115 ? 0.4118 0.4529 0.5239 -0.0496 -0.0018 0.0085  115 ARG B N   
4175  C CA  . ARG B 115 ? 0.4541 0.4954 0.5632 -0.0555 -0.0029 0.0096  115 ARG B CA  
4176  C C   . ARG B 115 ? 0.4218 0.4513 0.5224 -0.0576 -0.0035 0.0093  115 ARG B C   
4177  O O   . ARG B 115 ? 0.4582 0.4880 0.5577 -0.0607 -0.0043 0.0092  115 ARG B O   
4178  C CB  . ARG B 115 ? 0.4860 0.5305 0.5941 -0.0595 -0.0032 0.0113  115 ARG B CB  
4179  C CG  . ARG B 115 ? 0.5682 0.6259 0.6848 -0.0584 -0.0027 0.0116  115 ARG B CG  
4180  C CD  . ARG B 115 ? 0.6705 0.7318 0.7863 -0.0620 -0.0029 0.0133  115 ARG B CD  
4181  N NE  . ARG B 115 ? 0.7304 0.8034 0.8543 -0.0593 -0.0022 0.0132  115 ARG B NE  
4182  C CZ  . ARG B 115 ? 0.6647 0.7431 0.7903 -0.0603 -0.0018 0.0142  115 ARG B CZ  
4183  N NH1 . ARG B 115 ? 0.6100 0.6828 0.7297 -0.0633 -0.0021 0.0155  115 ARG B NH1 
4184  N NH2 . ARG B 115 ? 0.8159 0.9047 0.9487 -0.0577 -0.0012 0.0139  115 ARG B NH2 
4185  N N   . GLU B 116 ? 0.4150 0.4343 0.5095 -0.0556 -0.0031 0.0091  116 GLU B N   
4186  C CA  . GLU B 116 ? 0.4498 0.4568 0.5357 -0.0568 -0.0035 0.0086  116 GLU B CA  
4187  C C   . GLU B 116 ? 0.4432 0.4502 0.5309 -0.0545 -0.0035 0.0070  116 GLU B C   
4188  O O   . GLU B 116 ? 0.4736 0.4737 0.5554 -0.0571 -0.0042 0.0067  116 GLU B O   
4189  C CB  . GLU B 116 ? 0.5259 0.5224 0.6056 -0.0536 -0.0029 0.0085  116 GLU B CB  
4190  C CG  . GLU B 116 ? 0.6691 0.6608 0.7430 -0.0572 -0.0032 0.0102  116 GLU B CG  
4191  C CD  . GLU B 116 ? 0.9433 0.9275 1.0132 -0.0528 -0.0025 0.0103  116 GLU B CD  
4192  O OE1 . GLU B 116 ? 0.8888 0.8695 0.9587 -0.0472 -0.0017 0.0090  116 GLU B OE1 
4193  O OE2 . GLU B 116 ? 1.1480 1.1305 1.2150 -0.0551 -0.0026 0.0118  116 GLU B OE2 
4194  N N   . GLU B 117 ? 0.4293 0.4436 0.5245 -0.0499 -0.0028 0.0061  117 GLU B N   
4195  C CA  . GLU B 117 ? 0.4031 0.4173 0.4999 -0.0475 -0.0027 0.0046  117 GLU B CA  
4196  C C   . GLU B 117 ? 0.3820 0.4066 0.4856 -0.0491 -0.0032 0.0047  117 GLU B C   
4197  O O   . GLU B 117 ? 0.3780 0.4047 0.4846 -0.0468 -0.0030 0.0036  117 GLU B O   
4198  C CB  . GLU B 117 ? 0.4253 0.4397 0.5253 -0.0411 -0.0016 0.0035  117 GLU B CB  
4199  C CG  . GLU B 117 ? 0.4558 0.4594 0.5486 -0.0386 -0.0011 0.0032  117 GLU B CG  
4200  C CD  . GLU B 117 ? 0.4686 0.4623 0.5545 -0.0379 -0.0012 0.0022  117 GLU B CD  
4201  O OE1 . GLU B 117 ? 0.5007 0.4954 0.5870 -0.0398 -0.0017 0.0017  117 GLU B OE1 
4202  O OE2 . GLU B 117 ? 0.6198 0.6052 0.7003 -0.0349 -0.0007 0.0020  117 GLU B OE2 
4203  N N   . ASP B 118 ? 0.3843 0.4160 0.4905 -0.0529 -0.0037 0.0060  118 ASP B N   
4204  C CA  . ASP B 118 ? 0.4053 0.4471 0.5175 -0.0543 -0.0041 0.0063  118 ASP B CA  
4205  C C   . ASP B 118 ? 0.3425 0.3919 0.4627 -0.0493 -0.0033 0.0054  118 ASP B C   
4206  O O   . ASP B 118 ? 0.3519 0.4064 0.4761 -0.0486 -0.0034 0.0050  118 ASP B O   
4207  C CB  . ASP B 118 ? 0.5097 0.5486 0.6191 -0.0565 -0.0050 0.0057  118 ASP B CB  
4208  C CG  . ASP B 118 ? 0.6197 0.6629 0.7281 -0.0624 -0.0061 0.0071  118 ASP B CG  
4209  O OD1 . ASP B 118 ? 0.6777 0.7136 0.7789 -0.0664 -0.0066 0.0078  118 ASP B OD1 
4210  O OD2 . ASP B 118 ? 0.6299 0.6838 0.7447 -0.0627 -0.0063 0.0075  118 ASP B OD2 
4211  N N   . LEU B 119 ? 0.3371 0.3871 0.4595 -0.0458 -0.0023 0.0052  119 LEU B N   
4212  C CA  . LEU B 119 ? 0.3446 0.4013 0.4740 -0.0414 -0.0015 0.0044  119 LEU B CA  
4213  C C   . LEU B 119 ? 0.3194 0.3847 0.4536 -0.0418 -0.0012 0.0053  119 LEU B C   
4214  O O   . LEU B 119 ? 0.3335 0.3977 0.4652 -0.0439 -0.0013 0.0063  119 LEU B O   
4215  C CB  . LEU B 119 ? 0.3408 0.3921 0.4690 -0.0370 -0.0006 0.0033  119 LEU B CB  
4216  C CG  . LEU B 119 ? 0.3642 0.4068 0.4874 -0.0358 -0.0006 0.0024  119 LEU B CG  
4217  C CD1 . LEU B 119 ? 0.3877 0.4261 0.5098 -0.0313 0.0002  0.0016  119 LEU B CD1 
4218  C CD2 . LEU B 119 ? 0.3363 0.3821 0.4627 -0.0351 -0.0008 0.0016  119 LEU B CD2 
4219  N N   . LEU B 120 ? 0.3279 0.4015 0.4687 -0.0397 -0.0009 0.0049  120 LEU B N   
4220  C CA  . LEU B 120 ? 0.3062 0.3879 0.4516 -0.0393 -0.0005 0.0056  120 LEU B CA  
4221  C C   . LEU B 120 ? 0.2801 0.3609 0.4270 -0.0355 0.0005  0.0048  120 LEU B C   
4222  O O   . LEU B 120 ? 0.2542 0.3338 0.4030 -0.0319 0.0010  0.0035  120 LEU B O   
4223  C CB  . LEU B 120 ? 0.3141 0.4045 0.4654 -0.0383 -0.0005 0.0055  120 LEU B CB  
4224  C CG  . LEU B 120 ? 0.3506 0.4446 0.5015 -0.0421 -0.0015 0.0065  120 LEU B CG  
4225  C CD1 . LEU B 120 ? 0.3477 0.4512 0.5048 -0.0403 -0.0014 0.0066  120 LEU B CD1 
4226  C CD2 . LEU B 120 ? 0.3238 0.4186 0.4715 -0.0469 -0.0022 0.0080  120 LEU B CD2 
4227  N N   . PRO B 121 ? 0.2563 0.3381 0.4025 -0.0363 0.0007  0.0055  121 PRO B N   
4228  C CA  . PRO B 121 ? 0.2463 0.3284 0.3942 -0.0328 0.0016  0.0049  121 PRO B CA  
4229  C C   . PRO B 121 ? 0.2528 0.3440 0.4072 -0.0308 0.0022  0.0045  121 PRO B C   
4230  O O   . PRO B 121 ? 0.2602 0.3580 0.4169 -0.0327 0.0020  0.0054  121 PRO B O   
4231  C CB  . PRO B 121 ? 0.2564 0.3361 0.4003 -0.0353 0.0015  0.0062  121 PRO B CB  
4232  C CG  . PRO B 121 ? 0.2429 0.3265 0.3864 -0.0399 0.0007  0.0075  121 PRO B CG  
4233  C CD  . PRO B 121 ? 0.2365 0.3194 0.3800 -0.0408 0.0001  0.0071  121 PRO B CD  
4234  N N   . PHE B 122 ? 0.2443 0.3357 0.4014 -0.0269 0.0030  0.0031  122 PHE B N   
4235  C CA  . PHE B 122 ? 0.2212 0.3197 0.3837 -0.0246 0.0037  0.0025  122 PHE B CA  
4236  C C   . PHE B 122 ? 0.2232 0.3209 0.3858 -0.0223 0.0045  0.0019  122 PHE B C   
4237  O O   . PHE B 122 ? 0.2223 0.3144 0.3822 -0.0210 0.0046  0.0014  122 PHE B O   
4238  C CB  . PHE B 122 ? 0.2205 0.3198 0.3860 -0.0221 0.0039  0.0013  122 PHE B CB  
4239  C CG  . PHE B 122 ? 0.2175 0.3203 0.3846 -0.0234 0.0034  0.0018  122 PHE B CG  
4240  C CD1 . PHE B 122 ? 0.2454 0.3460 0.4095 -0.0266 0.0024  0.0028  122 PHE B CD1 
4241  C CD2 . PHE B 122 ? 0.2361 0.3441 0.4075 -0.0213 0.0038  0.0013  122 PHE B CD2 
4242  C CE1 . PHE B 122 ? 0.2435 0.3479 0.4092 -0.0278 0.0019  0.0032  122 PHE B CE1 
4243  C CE2 . PHE B 122 ? 0.2321 0.3435 0.4050 -0.0221 0.0032  0.0018  122 PHE B CE2 
4244  C CZ  . PHE B 122 ? 0.2422 0.3522 0.4125 -0.0253 0.0023  0.0028  122 PHE B CZ  
4245  N N   . PHE B 123 ? 0.2117 0.3157 0.3776 -0.0214 0.0050  0.0019  123 PHE B N   
4246  C CA  . PHE B 123 ? 0.2226 0.3272 0.3890 -0.0196 0.0057  0.0014  123 PHE B CA  
4247  C C   . PHE B 123 ? 0.2369 0.3452 0.4075 -0.0165 0.0065  0.0000  123 PHE B C   
4248  O O   . PHE B 123 ? 0.2425 0.3562 0.4162 -0.0161 0.0068  -0.0002 123 PHE B O   
4249  C CB  . PHE B 123 ? 0.2534 0.3624 0.4198 -0.0215 0.0058  0.0026  123 PHE B CB  
4250  C CG  . PHE B 123 ? 0.2703 0.3758 0.4322 -0.0251 0.0051  0.0042  123 PHE B CG  
4251  C CD1 . PHE B 123 ? 0.2979 0.3952 0.4551 -0.0256 0.0046  0.0044  123 PHE B CD1 
4252  C CD2 . PHE B 123 ? 0.3033 0.4137 0.4654 -0.0279 0.0048  0.0056  123 PHE B CD2 
4253  C CE1 . PHE B 123 ? 0.3366 0.4297 0.4889 -0.0290 0.0039  0.0059  123 PHE B CE1 
4254  C CE2 . PHE B 123 ? 0.3277 0.4346 0.4852 -0.0317 0.0041  0.0071  123 PHE B CE2 
4255  C CZ  . PHE B 123 ? 0.3375 0.4353 0.4899 -0.0323 0.0037  0.0073  123 PHE B CZ  
4256  N N   . TYR B 124 ? 0.2290 0.3338 0.3991 -0.0143 0.0069  -0.0012 124 TYR B N   
4257  C CA  . TYR B 124 ? 0.2287 0.3363 0.4018 -0.0117 0.0076  -0.0026 124 TYR B CA  
4258  C C   . TYR B 124 ? 0.1990 0.3097 0.3727 -0.0112 0.0082  -0.0026 124 TYR B C   
4259  O O   . TYR B 124 ? 0.1582 0.2669 0.3293 -0.0117 0.0081  -0.0020 124 TYR B O   
4260  C CB  . TYR B 124 ? 0.2327 0.3361 0.4050 -0.0099 0.0078  -0.0037 124 TYR B CB  
4261  C CG  . TYR B 124 ? 0.2228 0.3282 0.3973 -0.0077 0.0085  -0.0052 124 TYR B CG  
4262  C CD1 . TYR B 124 ? 0.2409 0.3480 0.4154 -0.0069 0.0090  -0.0055 124 TYR B CD1 
4263  C CD2 . TYR B 124 ? 0.2508 0.3564 0.4273 -0.0066 0.0087  -0.0063 124 TYR B CD2 
4264  C CE1 . TYR B 124 ? 0.2444 0.3534 0.4207 -0.0052 0.0096  -0.0070 124 TYR B CE1 
4265  C CE2 . TYR B 124 ? 0.2309 0.3380 0.4089 -0.0051 0.0094  -0.0077 124 TYR B CE2 
4266  C CZ  . TYR B 124 ? 0.2341 0.3429 0.4120 -0.0044 0.0098  -0.0081 124 TYR B CZ  
4267  O OH  . TYR B 124 ? 0.2580 0.3684 0.4372 -0.0033 0.0104  -0.0095 124 TYR B OH  
4268  N N   . MET B 125 ? 0.2040 0.3195 0.3808 -0.0099 0.0088  -0.0035 125 MET B N   
4269  C CA  . MET B 125 ? 0.2104 0.3295 0.3880 -0.0092 0.0094  -0.0038 125 MET B CA  
4270  C C   . MET B 125 ? 0.2253 0.3461 0.4053 -0.0070 0.0101  -0.0056 125 MET B C   
4271  O O   . MET B 125 ? 0.1947 0.3174 0.3767 -0.0062 0.0103  -0.0061 125 MET B O   
4272  C CB  . MET B 125 ? 0.2239 0.3480 0.4024 -0.0107 0.0094  -0.0026 125 MET B CB  
4273  C CG  . MET B 125 ? 0.2260 0.3548 0.4058 -0.0098 0.0101  -0.0031 125 MET B CG  
4274  S SD  . MET B 125 ? 0.2306 0.3576 0.4079 -0.0099 0.0102  -0.0028 125 MET B SD  
4275  C CE  . MET B 125 ? 0.2030 0.3279 0.3770 -0.0132 0.0094  -0.0005 125 MET B CE  
4276  N N   . ALA B 126 ? 0.2420 0.3620 0.4214 -0.0059 0.0105  -0.0065 126 ALA B N   
4277  C CA  . ALA B 126 ? 0.2291 0.3505 0.4101 -0.0041 0.0112  -0.0082 126 ALA B CA  
4278  C C   . ALA B 126 ? 0.2016 0.3278 0.3840 -0.0037 0.0118  -0.0085 126 ALA B C   
4279  O O   . ALA B 126 ? 0.1950 0.3233 0.3767 -0.0044 0.0119  -0.0078 126 ALA B O   
4280  C CB  . ALA B 126 ? 0.2510 0.3708 0.4309 -0.0034 0.0113  -0.0090 126 ALA B CB  
4281  N N   . THR B 127 ? 0.2079 0.3355 0.3920 -0.0025 0.0123  -0.0096 127 THR B N   
4282  C CA  . THR B 127 ? 0.2147 0.3467 0.3999 -0.0015 0.0130  -0.0101 127 THR B CA  
4283  C C   . THR B 127 ? 0.2135 0.3455 0.3985 -0.0003 0.0137  -0.0119 127 THR B C   
4284  O O   . THR B 127 ? 0.2306 0.3660 0.4160 0.0003  0.0144  -0.0125 127 THR B O   
4285  C CB  . THR B 127 ? 0.2038 0.3373 0.3905 -0.0005 0.0132  -0.0101 127 THR B CB  
4286  O OG1 . THR B 127 ? 0.1916 0.3214 0.3783 0.0006  0.0134  -0.0115 127 THR B OG1 
4287  C CG2 . THR B 127 ? 0.2034 0.3378 0.3904 -0.0021 0.0125  -0.0083 127 THR B CG2 
4288  N N   . TYR B 128 ? 0.2369 0.3653 0.4212 -0.0002 0.0136  -0.0129 128 TYR B N   
4289  C CA  . TYR B 128 ? 0.2177 0.3459 0.4013 0.0002  0.0141  -0.0145 128 TYR B CA  
4290  C C   . TYR B 128 ? 0.2012 0.3298 0.3837 -0.0005 0.0137  -0.0137 128 TYR B C   
4291  O O   . TYR B 128 ? 0.2022 0.3282 0.3839 -0.0010 0.0131  -0.0130 128 TYR B O   
4292  C CB  . TYR B 128 ? 0.2185 0.3431 0.4018 0.0005  0.0141  -0.0158 128 TYR B CB  
4293  C CG  . TYR B 128 ? 0.2357 0.3598 0.4182 0.0005  0.0144  -0.0175 128 TYR B CG  
4294  C CD1 . TYR B 128 ? 0.2683 0.3951 0.4504 0.0007  0.0150  -0.0184 128 TYR B CD1 
4295  C CD2 . TYR B 128 ? 0.2649 0.3862 0.4469 0.0000  0.0142  -0.0181 128 TYR B CD2 
4296  C CE1 . TYR B 128 ? 0.2742 0.4007 0.4552 0.0003  0.0152  -0.0200 128 TYR B CE1 
4297  C CE2 . TYR B 128 ? 0.2323 0.3535 0.4134 -0.0003 0.0145  -0.0196 128 TYR B CE2 
4298  C CZ  . TYR B 128 ? 0.2386 0.3625 0.4192 -0.0002 0.0149  -0.0206 128 TYR B CZ  
4299  O OH  . TYR B 128 ? 0.2561 0.3803 0.4356 -0.0010 0.0151  -0.0220 128 TYR B OH  
4300  N N   . ASP B 129 ? 0.2212 0.3530 0.4034 -0.0005 0.0140  -0.0139 129 ASP B N   
4301  C CA  . ASP B 129 ? 0.2226 0.3553 0.4036 -0.0011 0.0137  -0.0127 129 ASP B CA  
4302  C C   . ASP B 129 ? 0.2421 0.3765 0.4225 -0.0007 0.0141  -0.0140 129 ASP B C   
4303  O O   . ASP B 129 ? 0.2428 0.3795 0.4236 -0.0002 0.0147  -0.0154 129 ASP B O   
4304  C CB  . ASP B 129 ? 0.2395 0.3751 0.4205 -0.0018 0.0137  -0.0112 129 ASP B CB  
4305  C CG  . ASP B 129 ? 0.2410 0.3763 0.4201 -0.0026 0.0132  -0.0096 129 ASP B CG  
4306  O OD1 . ASP B 129 ? 0.2393 0.3754 0.4175 -0.0021 0.0133  -0.0101 129 ASP B OD1 
4307  O OD2 . ASP B 129 ? 0.2278 0.3621 0.4060 -0.0038 0.0127  -0.0078 129 ASP B OD2 
4308  N N   . TRP B 130 ? 0.2400 0.3732 0.4193 -0.0007 0.0136  -0.0137 130 TRP B N   
4309  C CA  . TRP B 130 ? 0.2109 0.3461 0.3896 -0.0004 0.0138  -0.0148 130 TRP B CA  
4310  C C   . TRP B 130 ? 0.2188 0.3568 0.3965 -0.0004 0.0137  -0.0137 130 TRP B C   
4311  O O   . TRP B 130 ? 0.2323 0.3729 0.4096 -0.0002 0.0139  -0.0146 130 TRP B O   
4312  C CB  . TRP B 130 ? 0.2131 0.3465 0.3914 -0.0003 0.0134  -0.0150 130 TRP B CB  
4313  C CG  . TRP B 130 ? 0.2075 0.3382 0.3866 -0.0004 0.0134  -0.0160 130 TRP B CG  
4314  C CD1 . TRP B 130 ? 0.2433 0.3730 0.4231 -0.0006 0.0139  -0.0172 130 TRP B CD1 
4315  C CD2 . TRP B 130 ? 0.2053 0.3335 0.3841 -0.0004 0.0130  -0.0157 130 TRP B CD2 
4316  N NE1 . TRP B 130 ? 0.2536 0.3805 0.4338 -0.0007 0.0138  -0.0177 130 TRP B NE1 
4317  C CE2 . TRP B 130 ? 0.2184 0.3445 0.3980 -0.0007 0.0133  -0.0168 130 TRP B CE2 
4318  C CE3 . TRP B 130 ? 0.2060 0.3336 0.3838 0.0001  0.0126  -0.0147 130 TRP B CE3 
4319  C CZ2 . TRP B 130 ? 0.2343 0.3579 0.4138 -0.0008 0.0130  -0.0168 130 TRP B CZ2 
4320  C CZ3 . TRP B 130 ? 0.1972 0.3226 0.3750 0.0002  0.0124  -0.0148 130 TRP B CZ3 
4321  C CH2 . TRP B 130 ? 0.2219 0.3455 0.4007 -0.0004 0.0126  -0.0158 130 TRP B CH2 
4322  N N   . HIS B 131 ? 0.2299 0.3672 0.4069 -0.0008 0.0134  -0.0118 131 HIS B N   
4323  C CA  . HIS B 131 ? 0.2506 0.3896 0.4260 -0.0009 0.0132  -0.0104 131 HIS B CA  
4324  C C   . HIS B 131 ? 0.2628 0.4058 0.4387 -0.0013 0.0138  -0.0107 131 HIS B C   
4325  O O   . HIS B 131 ? 0.2478 0.3937 0.4230 -0.0010 0.0140  -0.0110 131 HIS B O   
4326  C CB  . HIS B 131 ? 0.2431 0.3788 0.4168 -0.0015 0.0126  -0.0082 131 HIS B CB  
4327  C CG  . HIS B 131 ? 0.2469 0.3838 0.4186 -0.0017 0.0125  -0.0066 131 HIS B CG  
4328  N ND1 . HIS B 131 ? 0.2362 0.3735 0.4063 -0.0006 0.0123  -0.0063 131 HIS B ND1 
4329  C CD2 . HIS B 131 ? 0.2384 0.3763 0.4092 -0.0029 0.0125  -0.0051 131 HIS B CD2 
4330  C CE1 . HIS B 131 ? 0.2420 0.3800 0.4102 -0.0010 0.0122  -0.0047 131 HIS B CE1 
4331  N NE2 . HIS B 131 ? 0.2394 0.3776 0.4079 -0.0026 0.0123  -0.0039 131 HIS B NE2 
4332  N N   . THR B 132 ? 0.2692 0.4129 0.4462 -0.0018 0.0141  -0.0105 132 THR B N   
4333  C CA  . THR B 132 ? 0.2603 0.4083 0.4377 -0.0020 0.0147  -0.0106 132 THR B CA  
4334  C C   . THR B 132 ? 0.2590 0.4092 0.4374 -0.0010 0.0155  -0.0130 132 THR B C   
4335  O O   . THR B 132 ? 0.2276 0.3762 0.4070 -0.0005 0.0157  -0.0144 132 THR B O   
4336  C CB  . THR B 132 ? 0.2435 0.3926 0.4217 -0.0029 0.0147  -0.0093 132 THR B CB  
4337  O OG1 . THR B 132 ? 0.2299 0.3839 0.4086 -0.0027 0.0155  -0.0098 132 THR B OG1 
4338  C CG2 . THR B 132 ? 0.2421 0.3892 0.4218 -0.0026 0.0147  -0.0099 132 THR B CG2 
4339  N N   . PRO B 133 ? 0.2986 0.4522 0.4763 -0.0009 0.0159  -0.0136 133 PRO B N   
4340  C CA  . PRO B 133 ? 0.2990 0.4545 0.4770 -0.0002 0.0167  -0.0160 133 PRO B CA  
4341  C C   . PRO B 133 ? 0.2930 0.4498 0.4722 0.0004  0.0174  -0.0166 133 PRO B C   
4342  O O   . PRO B 133 ? 0.3076 0.4642 0.4867 0.0014  0.0181  -0.0187 133 PRO B O   
4343  C CB  . PRO B 133 ? 0.3126 0.4719 0.4894 -0.0004 0.0169  -0.0159 133 PRO B CB  
4344  C CG  . PRO B 133 ? 0.3089 0.4682 0.4847 -0.0011 0.0161  -0.0134 133 PRO B CG  
4345  C CD  . PRO B 133 ? 0.2844 0.4401 0.4607 -0.0015 0.0156  -0.0119 133 PRO B CD  
4346  N N   . LEU B 134 ? 0.2865 0.4447 0.4663 0.0000  0.0173  -0.0147 134 LEU B N   
4347  C CA  . LEU B 134 ? 0.2711 0.4315 0.4522 0.0008  0.0179  -0.0150 134 LEU B CA  
4348  C C   . LEU B 134 ? 0.2778 0.4345 0.4596 0.0020  0.0181  -0.0164 134 LEU B C   
4349  O O   . LEU B 134 ? 0.2666 0.4245 0.4489 0.0035  0.0188  -0.0176 134 LEU B O   
4350  C CB  . LEU B 134 ? 0.2789 0.4410 0.4606 -0.0003 0.0175  -0.0125 134 LEU B CB  
4351  C CG  . LEU B 134 ? 0.2794 0.4450 0.4601 -0.0017 0.0174  -0.0107 134 LEU B CG  
4352  C CD1 . LEU B 134 ? 0.2901 0.4566 0.4709 -0.0035 0.0169  -0.0083 134 LEU B CD1 
4353  C CD2 . LEU B 134 ? 0.2735 0.4443 0.4541 -0.0009 0.0184  -0.0116 134 LEU B CD2 
4354  N N   . TYR B 135 ? 0.2682 0.4205 0.4499 0.0014  0.0173  -0.0163 135 TYR B N   
4355  C CA  . TYR B 135 ? 0.2748 0.4233 0.4570 0.0022  0.0174  -0.0173 135 TYR B CA  
4356  C C   . TYR B 135 ? 0.2673 0.4152 0.4488 0.0036  0.0183  -0.0198 135 TYR B C   
4357  O O   . TYR B 135 ? 0.2533 0.4002 0.4352 0.0050  0.0187  -0.0205 135 TYR B O   
4358  C CB  . TYR B 135 ? 0.2362 0.3805 0.4180 0.0013  0.0165  -0.0170 135 TYR B CB  
4359  C CG  . TYR B 135 ? 0.2212 0.3619 0.4037 0.0019  0.0165  -0.0176 135 TYR B CG  
4360  C CD1 . TYR B 135 ? 0.2208 0.3612 0.4044 0.0019  0.0162  -0.0162 135 TYR B CD1 
4361  C CD2 . TYR B 135 ? 0.2453 0.3830 0.4270 0.0023  0.0167  -0.0195 135 TYR B CD2 
4362  C CE1 . TYR B 135 ? 0.2367 0.3739 0.4207 0.0025  0.0161  -0.0167 135 TYR B CE1 
4363  C CE2 . TYR B 135 ? 0.2441 0.3780 0.4260 0.0027  0.0166  -0.0199 135 TYR B CE2 
4364  C CZ  . TYR B 135 ? 0.2428 0.3765 0.4260 0.0030  0.0163  -0.0185 135 TYR B CZ  
4365  O OH  . TYR B 135 ? 0.2349 0.3651 0.4182 0.0036  0.0163  -0.0189 135 TYR B OH  
4366  N N   . ASP B 136 ? 0.2833 0.4314 0.4634 0.0033  0.0184  -0.0212 136 ASP B N   
4367  C CA  . ASP B 136 ? 0.3333 0.4803 0.5120 0.0042  0.0193  -0.0237 136 ASP B CA  
4368  C C   . ASP B 136 ? 0.3290 0.4802 0.5071 0.0051  0.0201  -0.0243 136 ASP B C   
4369  O O   . ASP B 136 ? 0.3433 0.4936 0.5204 0.0066  0.0210  -0.0260 136 ASP B O   
4370  C CB  . ASP B 136 ? 0.3914 0.5360 0.5687 0.0030  0.0190  -0.0251 136 ASP B CB  
4371  C CG  . ASP B 136 ? 0.4753 0.6154 0.6529 0.0025  0.0184  -0.0250 136 ASP B CG  
4372  O OD1 . ASP B 136 ? 0.4786 0.6158 0.6563 0.0035  0.0187  -0.0255 136 ASP B OD1 
4373  O OD2 . ASP B 136 ? 0.5169 0.6568 0.6946 0.0013  0.0177  -0.0243 136 ASP B OD2 
4374  N N   . ASP B 137 ? 0.3526 0.5082 0.5311 0.0043  0.0199  -0.0229 137 ASP B N   
4375  C CA  . ASP B 137 ? 0.3567 0.5167 0.5344 0.0049  0.0207  -0.0235 137 ASP B CA  
4376  C C   . ASP B 137 ? 0.3617 0.5252 0.5405 0.0063  0.0214  -0.0228 137 ASP B C   
4377  O O   . ASP B 137 ? 0.3025 0.4689 0.4804 0.0076  0.0224  -0.0240 137 ASP B O   
4378  C CB  . ASP B 137 ? 0.3942 0.5579 0.5718 0.0034  0.0202  -0.0218 137 ASP B CB  
4379  C CG  . ASP B 137 ? 0.5070 0.6698 0.6833 0.0024  0.0198  -0.0227 137 ASP B CG  
4380  O OD1 . ASP B 137 ? 0.5201 0.6796 0.6954 0.0025  0.0199  -0.0247 137 ASP B OD1 
4381  O OD2 . ASP B 137 ? 0.5703 0.7356 0.7463 0.0014  0.0193  -0.0212 137 ASP B OD2 
4382  N N   . ASP B 138 ? 0.3699 0.5335 0.5504 0.0061  0.0209  -0.0209 138 ASP B N   
4383  C CA  . ASP B 138 ? 0.3468 0.5150 0.5286 0.0071  0.0214  -0.0198 138 ASP B CA  
4384  C C   . ASP B 138 ? 0.3108 0.4775 0.4943 0.0070  0.0208  -0.0183 138 ASP B C   
4385  O O   . ASP B 138 ? 0.2947 0.4630 0.4791 0.0052  0.0201  -0.0161 138 ASP B O   
4386  C CB  . ASP B 138 ? 0.3691 0.5428 0.5511 0.0057  0.0214  -0.0181 138 ASP B CB  
4387  C CG  . ASP B 138 ? 0.3484 0.5284 0.5316 0.0066  0.0221  -0.0172 138 ASP B CG  
4388  O OD1 . ASP B 138 ? 0.3012 0.4816 0.4853 0.0084  0.0225  -0.0176 138 ASP B OD1 
4389  O OD2 . ASP B 138 ? 0.3669 0.5517 0.5498 0.0055  0.0223  -0.0162 138 ASP B OD2 
4390  N N   . PHE B 139 ? 0.3096 0.4728 0.4930 0.0087  0.0211  -0.0196 139 PHE B N   
4391  C CA  . PHE B 139 ? 0.3051 0.4660 0.4898 0.0086  0.0205  -0.0185 139 PHE B CA  
4392  C C   . PHE B 139 ? 0.2520 0.4185 0.4385 0.0084  0.0204  -0.0163 139 PHE B C   
4393  O O   . PHE B 139 ? 0.2623 0.4286 0.4498 0.0066  0.0195  -0.0144 139 PHE B O   
4394  C CB  . PHE B 139 ? 0.2795 0.4357 0.4635 0.0107  0.0209  -0.0203 139 PHE B CB  
4395  C CG  . PHE B 139 ? 0.2915 0.4446 0.4766 0.0104  0.0201  -0.0192 139 PHE B CG  
4396  C CD1 . PHE B 139 ? 0.3328 0.4825 0.5179 0.0081  0.0191  -0.0185 139 PHE B CD1 
4397  C CD2 . PHE B 139 ? 0.2696 0.4239 0.4557 0.0122  0.0203  -0.0187 139 PHE B CD2 
4398  C CE1 . PHE B 139 ? 0.3246 0.4716 0.5106 0.0076  0.0184  -0.0174 139 PHE B CE1 
4399  C CE2 . PHE B 139 ? 0.3084 0.4602 0.4954 0.0117  0.0195  -0.0176 139 PHE B CE2 
4400  C CZ  . PHE B 139 ? 0.3257 0.4736 0.5126 0.0093  0.0186  -0.0170 139 PHE B CZ  
4401  N N   . PRO B 140 ? 0.2485 0.4207 0.4355 0.0100  0.0213  -0.0165 140 PRO B N   
4402  C CA  . PRO B 140 ? 0.2530 0.4317 0.4418 0.0094  0.0212  -0.0143 140 PRO B CA  
4403  C C   . PRO B 140 ? 0.2215 0.4018 0.4103 0.0059  0.0203  -0.0121 140 PRO B C   
4404  O O   . PRO B 140 ? 0.2338 0.4156 0.4235 0.0041  0.0196  -0.0101 140 PRO B O   
4405  C CB  . PRO B 140 ? 0.2469 0.4315 0.4357 0.0119  0.0225  -0.0151 140 PRO B CB  
4406  C CG  . PRO B 140 ? 0.2534 0.4327 0.4404 0.0147  0.0233  -0.0180 140 PRO B CG  
4407  C CD  . PRO B 140 ? 0.2274 0.4003 0.4130 0.0126  0.0226  -0.0187 140 PRO B CD  
4408  N N   . ALA B 141 ? 0.2013 0.3810 0.3887 0.0048  0.0203  -0.0125 141 ALA B N   
4409  C CA  . ALA B 141 ? 0.2270 0.4072 0.4138 0.0017  0.0195  -0.0104 141 ALA B CA  
4410  C C   . ALA B 141 ? 0.2571 0.4310 0.4435 0.0002  0.0183  -0.0096 141 ALA B C   
4411  O O   . ALA B 141 ? 0.2347 0.4086 0.4208 -0.0022 0.0175  -0.0075 141 ALA B O   
4412  C CB  . ALA B 141 ? 0.2127 0.3936 0.3980 0.0012  0.0198  -0.0109 141 ALA B CB  
4413  N N   . TYR B 142 ? 0.2424 0.4108 0.4284 0.0014  0.0183  -0.0114 142 TYR B N   
4414  C CA  . TYR B 142 ? 0.2376 0.4004 0.4233 0.0003  0.0173  -0.0108 142 TYR B CA  
4415  C C   . TYR B 142 ? 0.2188 0.3823 0.4058 -0.0002 0.0168  -0.0094 142 TYR B C   
4416  O O   . TYR B 142 ? 0.2159 0.3772 0.4023 -0.0022 0.0159  -0.0078 142 TYR B O   
4417  C CB  . TYR B 142 ? 0.2365 0.3942 0.4218 0.0017  0.0174  -0.0129 142 TYR B CB  
4418  C CG  . TYR B 142 ? 0.2434 0.3960 0.4285 0.0007  0.0164  -0.0122 142 TYR B CG  
4419  C CD1 . TYR B 142 ? 0.2544 0.4048 0.4383 -0.0009 0.0157  -0.0110 142 TYR B CD1 
4420  C CD2 . TYR B 142 ? 0.2390 0.3895 0.4251 0.0014  0.0163  -0.0124 142 TYR B CD2 
4421  C CE1 . TYR B 142 ? 0.2552 0.4012 0.4387 -0.0018 0.0148  -0.0102 142 TYR B CE1 
4422  C CE2 . TYR B 142 ? 0.2263 0.3726 0.4122 0.0004  0.0154  -0.0116 142 TYR B CE2 
4423  C CZ  . TYR B 142 ? 0.2312 0.3753 0.4158 -0.0012 0.0147  -0.0106 142 TYR B CZ  
4424  O OH  . TYR B 142 ? 0.2149 0.3547 0.3989 -0.0020 0.0139  -0.0099 142 TYR B OH  
4425  N N   . LEU B 143 ? 0.2142 0.3808 0.4026 0.0016  0.0174  -0.0099 143 LEU B N   
4426  C CA  . LEU B 143 ? 0.2200 0.3881 0.4097 0.0011  0.0170  -0.0085 143 LEU B CA  
4427  C C   . LEU B 143 ? 0.2096 0.3818 0.3993 -0.0017 0.0164  -0.0060 143 LEU B C   
4428  O O   . LEU B 143 ? 0.2410 0.4118 0.4306 -0.0037 0.0155  -0.0046 143 LEU B O   
4429  C CB  . LEU B 143 ? 0.2084 0.3800 0.3996 0.0040  0.0178  -0.0093 143 LEU B CB  
4430  C CG  . LEU B 143 ? 0.2404 0.4066 0.4311 0.0066  0.0182  -0.0115 143 LEU B CG  
4431  C CD1 . LEU B 143 ? 0.2292 0.3986 0.4208 0.0098  0.0191  -0.0122 143 LEU B CD1 
4432  C CD2 . LEU B 143 ? 0.2483 0.4084 0.4388 0.0054  0.0172  -0.0112 143 LEU B CD2 
4433  N N   . THR B 144 ? 0.2165 0.3934 0.4058 -0.0022 0.0169  -0.0057 144 THR B N   
4434  C CA  . THR B 144 ? 0.2243 0.4049 0.4131 -0.0054 0.0164  -0.0033 144 THR B CA  
4435  C C   . THR B 144 ? 0.2397 0.4140 0.4261 -0.0081 0.0154  -0.0022 144 THR B C   
4436  O O   . THR B 144 ? 0.2127 0.3868 0.3982 -0.0109 0.0146  -0.0003 144 THR B O   
4437  C CB  . THR B 144 ? 0.2260 0.4127 0.4147 -0.0052 0.0173  -0.0032 144 THR B CB  
4438  O OG1 . THR B 144 ? 0.1958 0.3880 0.3864 -0.0024 0.0183  -0.0043 144 THR B OG1 
4439  C CG2 . THR B 144 ? 0.1942 0.3847 0.3819 -0.0088 0.0169  -0.0008 144 THR B CG2 
4440  N N   . TYR B 145 ? 0.2480 0.4176 0.4332 -0.0071 0.0154  -0.0034 145 TYR B N   
4441  C CA  . TYR B 145 ? 0.2442 0.4077 0.4270 -0.0088 0.0146  -0.0026 145 TYR B CA  
4442  C C   . TYR B 145 ? 0.2402 0.3988 0.4229 -0.0095 0.0137  -0.0022 145 TYR B C   
4443  O O   . TYR B 145 ? 0.2229 0.3786 0.4036 -0.0119 0.0129  -0.0006 145 TYR B O   
4444  C CB  . TYR B 145 ? 0.2469 0.4076 0.4290 -0.0070 0.0149  -0.0044 145 TYR B CB  
4445  C CG  . TYR B 145 ? 0.2546 0.4095 0.4345 -0.0077 0.0142  -0.0039 145 TYR B CG  
4446  C CD1 . TYR B 145 ? 0.2263 0.3810 0.4039 -0.0088 0.0140  -0.0027 145 TYR B CD1 
4447  C CD2 . TYR B 145 ? 0.2668 0.4165 0.4466 -0.0068 0.0138  -0.0049 145 TYR B CD2 
4448  C CE1 . TYR B 145 ? 0.2491 0.3987 0.4245 -0.0088 0.0134  -0.0024 145 TYR B CE1 
4449  C CE2 . TYR B 145 ? 0.2645 0.4095 0.4423 -0.0069 0.0133  -0.0045 145 TYR B CE2 
4450  C CZ  . TYR B 145 ? 0.2431 0.3880 0.4186 -0.0078 0.0131  -0.0033 145 TYR B CZ  
4451  O OH  . TYR B 145 ? 0.2672 0.4075 0.4405 -0.0075 0.0126  -0.0029 145 TYR B OH  
4452  N N   . LEU B 146 ? 0.2359 0.3933 0.4202 -0.0073 0.0140  -0.0038 146 LEU B N   
4453  C CA  . LEU B 146 ? 0.2382 0.3915 0.4227 -0.0077 0.0133  -0.0036 146 LEU B CA  
4454  C C   . LEU B 146 ? 0.2478 0.4040 0.4325 -0.0100 0.0127  -0.0016 146 LEU B C   
4455  O O   . LEU B 146 ? 0.2583 0.4108 0.4412 -0.0122 0.0118  -0.0004 146 LEU B O   
4456  C CB  . LEU B 146 ? 0.2544 0.4069 0.4406 -0.0050 0.0138  -0.0055 146 LEU B CB  
4457  C CG  . LEU B 146 ? 0.2400 0.3889 0.4266 -0.0051 0.0131  -0.0053 146 LEU B CG  
4458  C CD1 . LEU B 146 ? 0.2297 0.3724 0.4142 -0.0064 0.0124  -0.0050 146 LEU B CD1 
4459  C CD2 . LEU B 146 ? 0.2381 0.3863 0.4261 -0.0024 0.0137  -0.0072 146 LEU B CD2 
4460  N N   . GLN B 147 ? 0.2518 0.4148 0.4383 -0.0096 0.0133  -0.0014 147 GLN B N   
4461  C CA  . GLN B 147 ? 0.2769 0.4442 0.4639 -0.0118 0.0128  0.0003  147 GLN B CA  
4462  C C   . GLN B 147 ? 0.2374 0.4040 0.4218 -0.0156 0.0121  0.0024  147 GLN B C   
4463  O O   . GLN B 147 ? 0.2024 0.3679 0.3858 -0.0183 0.0113  0.0038  147 GLN B O   
4464  C CB  . GLN B 147 ? 0.2872 0.4631 0.4768 -0.0102 0.0137  0.0002  147 GLN B CB  
4465  C CG  . GLN B 147 ? 0.3181 0.4994 0.5086 -0.0123 0.0132  0.0021  147 GLN B CG  
4466  C CD  . GLN B 147 ? 0.3375 0.5269 0.5308 -0.0098 0.0139  0.0019  147 GLN B CD  
4467  O OE1 . GLN B 147 ? 0.4168 0.6056 0.6116 -0.0062 0.0145  0.0004  147 GLN B OE1 
4468  N NE2 . GLN B 147 ? 0.3307 0.5278 0.5246 -0.0119 0.0140  0.0036  147 GLN B NE2 
4469  N N   . LYS B 148 ? 0.2254 0.3921 0.4084 -0.0159 0.0125  0.0024  148 LYS B N   
4470  C CA  . LYS B 148 ? 0.2792 0.4443 0.4591 -0.0194 0.0119  0.0044  148 LYS B CA  
4471  C C   . LYS B 148 ? 0.2702 0.4263 0.4471 -0.0206 0.0109  0.0047  148 LYS B C   
4472  O O   . LYS B 148 ? 0.2456 0.3995 0.4200 -0.0239 0.0101  0.0065  148 LYS B O   
4473  C CB  . LYS B 148 ? 0.3003 0.4666 0.4791 -0.0190 0.0124  0.0043  148 LYS B CB  
4474  C CG  . LYS B 148 ? 0.3665 0.5405 0.5457 -0.0205 0.0129  0.0055  148 LYS B CG  
4475  C CD  . LYS B 148 ? 0.4897 0.6659 0.6693 -0.0182 0.0139  0.0043  148 LYS B CD  
4476  C CE  . LYS B 148 ? 0.5030 0.6876 0.6833 -0.0190 0.0146  0.0051  148 LYS B CE  
4477  N NZ  . LYS B 148 ? 0.5707 0.7547 0.7479 -0.0231 0.0139  0.0076  148 LYS B NZ  
4478  N N   . SER B 149 ? 0.2398 0.3910 0.4169 -0.0179 0.0111  0.0031  149 SER B N   
4479  C CA  . SER B 149 ? 0.2610 0.4041 0.4354 -0.0184 0.0103  0.0032  149 SER B CA  
4480  C C   . SER B 149 ? 0.2611 0.4026 0.4354 -0.0201 0.0096  0.0039  149 SER B C   
4481  O O   . SER B 149 ? 0.2966 0.4324 0.4675 -0.0222 0.0088  0.0050  149 SER B O   
4482  C CB  . SER B 149 ? 0.2726 0.4121 0.4476 -0.0153 0.0106  0.0013  149 SER B CB  
4483  O OG  . SER B 149 ? 0.2683 0.4091 0.4463 -0.0132 0.0110  -0.0002 149 SER B OG  
4484  N N   . VAL B 150 ? 0.2412 0.3876 0.4187 -0.0192 0.0098  0.0034  150 VAL B N   
4485  C CA  . VAL B 150 ? 0.2537 0.3994 0.4313 -0.0207 0.0091  0.0040  150 VAL B CA  
4486  C C   . VAL B 150 ? 0.2363 0.3855 0.4126 -0.0246 0.0085  0.0061  150 VAL B C   
4487  O O   . VAL B 150 ? 0.2217 0.3678 0.3958 -0.0274 0.0076  0.0072  150 VAL B O   
4488  C CB  . VAL B 150 ? 0.2459 0.3956 0.4274 -0.0180 0.0095  0.0028  150 VAL B CB  
4489  C CG1 . VAL B 150 ? 0.2330 0.3832 0.4148 -0.0195 0.0088  0.0036  150 VAL B CG1 
4490  C CG2 . VAL B 150 ? 0.2482 0.3933 0.4302 -0.0148 0.0099  0.0008  150 VAL B CG2 
4491  N N   . GLU B 151 ? 0.2628 0.4187 0.4402 -0.0251 0.0091  0.0067  151 GLU B N   
4492  C CA  . GLU B 151 ? 0.2865 0.4467 0.4627 -0.0291 0.0086  0.0088  151 GLU B CA  
4493  C C   . GLU B 151 ? 0.2482 0.4007 0.4192 -0.0326 0.0078  0.0101  151 GLU B C   
4494  O O   . GLU B 151 ? 0.2098 0.3614 0.3786 -0.0363 0.0069  0.0116  151 GLU B O   
4495  C CB  . GLU B 151 ? 0.3100 0.4782 0.4879 -0.0287 0.0095  0.0091  151 GLU B CB  
4496  C CG  . GLU B 151 ? 0.3714 0.5456 0.5484 -0.0330 0.0091  0.0113  151 GLU B CG  
4497  C CD  . GLU B 151 ? 0.3895 0.5722 0.5681 -0.0328 0.0100  0.0118  151 GLU B CD  
4498  O OE1 . GLU B 151 ? 0.3517 0.5359 0.5322 -0.0290 0.0110  0.0102  151 GLU B OE1 
4499  O OE2 . GLU B 151 ? 0.4617 0.6494 0.6394 -0.0367 0.0097  0.0137  151 GLU B OE2 
4500  N N   . VAL B 152 ? 0.2251 0.3717 0.3938 -0.0312 0.0080  0.0096  152 VAL B N   
4501  C CA  . VAL B 152 ? 0.2356 0.3742 0.3989 -0.0338 0.0073  0.0109  152 VAL B CA  
4502  C C   . VAL B 152 ? 0.2381 0.3703 0.3994 -0.0349 0.0064  0.0108  152 VAL B C   
4503  O O   . VAL B 152 ? 0.2330 0.3613 0.3901 -0.0388 0.0056  0.0124  152 VAL B O   
4504  C CB  . VAL B 152 ? 0.2590 0.3924 0.4205 -0.0312 0.0076  0.0101  152 VAL B CB  
4505  C CG1 . VAL B 152 ? 0.2628 0.3866 0.4183 -0.0331 0.0069  0.0113  152 VAL B CG1 
4506  C CG2 . VAL B 152 ? 0.2566 0.3957 0.4193 -0.0306 0.0084  0.0103  152 VAL B CG2 
4507  N N   . LEU B 153 ? 0.2513 0.3824 0.4153 -0.0317 0.0066  0.0091  153 LEU B N   
4508  C CA  . LEU B 153 ? 0.2468 0.3722 0.4092 -0.0323 0.0058  0.0089  153 LEU B CA  
4509  C C   . LEU B 153 ? 0.2422 0.3719 0.4051 -0.0357 0.0052  0.0100  153 LEU B C   
4510  O O   . LEU B 153 ? 0.2236 0.3483 0.3834 -0.0382 0.0043  0.0106  153 LEU B O   
4511  C CB  . LEU B 153 ? 0.2314 0.3556 0.3967 -0.0282 0.0063  0.0069  153 LEU B CB  
4512  C CG  . LEU B 153 ? 0.2572 0.3765 0.4214 -0.0253 0.0067  0.0058  153 LEU B CG  
4513  C CD1 . LEU B 153 ? 0.2516 0.3711 0.4191 -0.0217 0.0072  0.0039  153 LEU B CD1 
4514  C CD2 . LEU B 153 ? 0.2857 0.3959 0.4444 -0.0265 0.0061  0.0065  153 LEU B CD2 
4515  N N   . CYS B 154 ? 0.2500 0.3893 0.4169 -0.0356 0.0056  0.0103  154 CYS B N   
4516  C CA  . CYS B 154 ? 0.2519 0.3966 0.4198 -0.0385 0.0050  0.0114  154 CYS B CA  
4517  C C   . CYS B 154 ? 0.2534 0.3985 0.4174 -0.0438 0.0044  0.0135  154 CYS B C   
4518  O O   . CYS B 154 ? 0.2521 0.4001 0.4158 -0.0471 0.0036  0.0146  154 CYS B O   
4519  C CB  . CYS B 154 ? 0.2770 0.4324 0.4501 -0.0364 0.0057  0.0111  154 CYS B CB  
4520  S SG  . CYS B 154 ? 0.2341 0.3899 0.4116 -0.0310 0.0064  0.0089  154 CYS B SG  
4521  N N   . ARG B 155 ? 0.3021 0.4446 0.4632 -0.0449 0.0046  0.0142  155 ARG B N   
4522  C CA  . ARG B 155 ? 0.3530 0.4978 0.5110 -0.0501 0.0041  0.0164  155 ARG B CA  
4523  C C   . ARG B 155 ? 0.3803 0.5143 0.5314 -0.0532 0.0034  0.0173  155 ARG B C   
4524  O O   . ARG B 155 ? 0.3476 0.4817 0.4951 -0.0583 0.0027  0.0191  155 ARG B O   
4525  C CB  . ARG B 155 ? 0.3605 0.5126 0.5204 -0.0497 0.0049  0.0169  155 ARG B CB  
4526  C CG  . ARG B 155 ? 0.4472 0.6103 0.6134 -0.0467 0.0057  0.0161  155 ARG B CG  
4527  C CD  . ARG B 155 ? 0.5075 0.6775 0.6753 -0.0462 0.0067  0.0165  155 ARG B CD  
4528  N NE  . ARG B 155 ? 0.6245 0.7992 0.7902 -0.0515 0.0062  0.0188  155 ARG B NE  
4529  C CZ  . ARG B 155 ? 0.5976 0.7784 0.7633 -0.0529 0.0067  0.0199  155 ARG B CZ  
4530  N NH1 . ARG B 155 ? 0.6405 0.8234 0.8081 -0.0493 0.0078  0.0188  155 ARG B NH1 
4531  N NH2 . ARG B 155 ? 0.6737 0.8586 0.8373 -0.0583 0.0061  0.0220  155 ARG B NH2 
4532  N N   . ASN B 156 ? 0.3840 0.5089 0.5327 -0.0502 0.0035  0.0163  156 ASN B N   
4533  C CA  . ASN B 156 ? 0.3909 0.5056 0.5326 -0.0524 0.0031  0.0173  156 ASN B CA  
4534  C C   . ASN B 156 ? 0.3639 0.4686 0.5016 -0.0527 0.0023  0.0168  156 ASN B C   
4535  O O   . ASN B 156 ? 0.3985 0.4935 0.5301 -0.0534 0.0021  0.0173  156 ASN B O   
4536  C CB  . ASN B 156 ? 0.4033 0.5148 0.5443 -0.0489 0.0038  0.0168  156 ASN B CB  
4537  C CG  . ASN B 156 ? 0.3887 0.5087 0.5324 -0.0491 0.0045  0.0175  156 ASN B CG  
4538  O OD1 . ASN B 156 ? 0.4900 0.6129 0.6317 -0.0532 0.0042  0.0193  156 ASN B OD1 
4539  N ND2 . ASN B 156 ? 0.4341 0.5585 0.5822 -0.0447 0.0054  0.0161  156 ASN B ND2 
4540  N N   . TYR B 157 ? 0.3194 0.4259 0.4600 -0.0519 0.0021  0.0158  157 TYR B N   
4541  C CA  . TYR B 157 ? 0.3355 0.4323 0.4723 -0.0514 0.0015  0.0150  157 TYR B CA  
4542  C C   . TYR B 157 ? 0.3701 0.4680 0.5063 -0.0551 0.0006  0.0154  157 TYR B C   
4543  O O   . TYR B 157 ? 0.3930 0.4836 0.5264 -0.0547 0.0002  0.0147  157 TYR B O   
4544  C CB  . TYR B 157 ? 0.3193 0.4147 0.4594 -0.0457 0.0022  0.0130  157 TYR B CB  
4545  C CG  . TYR B 157 ? 0.2769 0.3712 0.4171 -0.0424 0.0030  0.0127  157 TYR B CG  
4546  C CD1 . TYR B 157 ? 0.2783 0.3634 0.4126 -0.0422 0.0029  0.0132  157 TYR B CD1 
4547  C CD2 . TYR B 157 ? 0.2507 0.3533 0.3964 -0.0398 0.0038  0.0120  157 TYR B CD2 
4548  C CE1 . TYR B 157 ? 0.2571 0.3417 0.3915 -0.0392 0.0036  0.0130  157 TYR B CE1 
4549  C CE2 . TYR B 157 ? 0.2539 0.3558 0.3995 -0.0372 0.0045  0.0118  157 TYR B CE2 
4550  C CZ  . TYR B 157 ? 0.2422 0.3354 0.3823 -0.0369 0.0043  0.0123  157 TYR B CZ  
4551  O OH  . TYR B 157 ? 0.2274 0.3203 0.3672 -0.0344 0.0049  0.0122  157 TYR B OH  
4552  N N   . GLY B 158 ? 0.3544 0.4610 0.4925 -0.0587 0.0003  0.0167  158 GLY B N   
4553  C CA  . GLY B 158 ? 0.3467 0.4560 0.4849 -0.0621 -0.0005 0.0171  158 GLY B CA  
4554  C C   . GLY B 158 ? 0.3376 0.4525 0.4819 -0.0583 -0.0002 0.0157  158 GLY B C   
4555  O O   . GLY B 158 ? 0.3129 0.4318 0.4620 -0.0537 0.0006  0.0146  158 GLY B O   
4556  N N   . PRO B 159 ? 0.4332 0.5491 0.5774 -0.0605 -0.0010 0.0158  159 PRO B N   
4557  C CA  . PRO B 159 ? 0.3846 0.5058 0.5344 -0.0570 -0.0008 0.0146  159 PRO B CA  
4558  C C   . PRO B 159 ? 0.3781 0.4922 0.5283 -0.0520 -0.0003 0.0127  159 PRO B C   
4559  O O   . PRO B 159 ? 0.3973 0.5014 0.5426 -0.0522 -0.0006 0.0123  159 PRO B O   
4560  C CB  . PRO B 159 ? 0.3967 0.5188 0.5447 -0.0611 -0.0020 0.0154  159 PRO B CB  
4561  C CG  . PRO B 159 ? 0.4283 0.5498 0.5713 -0.0674 -0.0027 0.0172  159 PRO B CG  
4562  C CD  . PRO B 159 ? 0.4157 0.5282 0.5544 -0.0666 -0.0022 0.0171  159 PRO B CD  
4563  N N   . VAL B 160 ? 0.3807 0.5005 0.5367 -0.0476 0.0004  0.0116  160 VAL B N   
4564  C CA  . VAL B 160 ? 0.4139 0.5293 0.5713 -0.0427 0.0011  0.0099  160 VAL B CA  
4565  C C   . VAL B 160 ? 0.3208 0.4388 0.4816 -0.0408 0.0010  0.0090  160 VAL B C   
4566  O O   . VAL B 160 ? 0.3096 0.4358 0.4741 -0.0408 0.0009  0.0095  160 VAL B O   
4567  C CB  . VAL B 160 ? 0.5157 0.6359 0.6767 -0.0396 0.0022  0.0094  160 VAL B CB  
4568  C CG1 . VAL B 160 ? 0.5172 0.6371 0.6817 -0.0345 0.0030  0.0076  160 VAL B CG1 
4569  C CG2 . VAL B 160 ? 0.5863 0.7018 0.7433 -0.0408 0.0023  0.0100  160 VAL B CG2 
4570  N N   . GLY B 161 ? 0.2894 0.4004 0.4487 -0.0388 0.0009  0.0079  161 GLY B N   
4571  C CA  . GLY B 161 ? 0.2783 0.3911 0.4403 -0.0371 0.0008  0.0072  161 GLY B CA  
4572  C C   . GLY B 161 ? 0.2980 0.4172 0.4657 -0.0330 0.0017  0.0063  161 GLY B C   
4573  O O   . GLY B 161 ? 0.2735 0.3984 0.4444 -0.0324 0.0015  0.0065  161 GLY B O   
4574  N N   . GLY B 162 ? 0.2806 0.3986 0.4492 -0.0302 0.0026  0.0054  162 GLY B N   
4575  C CA  . GLY B 162 ? 0.3007 0.4238 0.4741 -0.0264 0.0035  0.0045  162 GLY B CA  
4576  C C   . GLY B 162 ? 0.2806 0.4021 0.4545 -0.0238 0.0044  0.0034  162 GLY B C   
4577  O O   . GLY B 162 ? 0.2700 0.3865 0.4408 -0.0245 0.0044  0.0034  162 GLY B O   
4578  N N   . PHE B 163 ? 0.3004 0.4261 0.4780 -0.0207 0.0052  0.0025  163 PHE B N   
4579  C CA  . PHE B 163 ? 0.2712 0.3965 0.4497 -0.0181 0.0061  0.0013  163 PHE B CA  
4580  C C   . PHE B 163 ? 0.2577 0.3813 0.4381 -0.0150 0.0066  -0.0002 163 PHE B C   
4581  O O   . PHE B 163 ? 0.2465 0.3724 0.4288 -0.0141 0.0066  -0.0002 163 PHE B O   
4582  C CB  . PHE B 163 ? 0.2318 0.3642 0.4126 -0.0176 0.0068  0.0016  163 PHE B CB  
4583  C CG  . PHE B 163 ? 0.2338 0.3679 0.4127 -0.0207 0.0064  0.0031  163 PHE B CG  
4584  C CD1 . PHE B 163 ? 0.2471 0.3847 0.4255 -0.0238 0.0057  0.0047  163 PHE B CD1 
4585  C CD2 . PHE B 163 ? 0.2675 0.3992 0.4446 -0.0207 0.0068  0.0030  163 PHE B CD2 
4586  C CE1 . PHE B 163 ? 0.2381 0.3767 0.4141 -0.0272 0.0054  0.0061  163 PHE B CE1 
4587  C CE2 . PHE B 163 ? 0.2686 0.4010 0.4432 -0.0238 0.0064  0.0045  163 PHE B CE2 
4588  C CZ  . PHE B 163 ? 0.2513 0.3871 0.4254 -0.0272 0.0058  0.0060  163 PHE B CZ  
4589  N N   . TRP B 164 ? 0.2532 0.3729 0.4327 -0.0134 0.0071  -0.0013 164 TRP B N   
4590  C CA  . TRP B 164 ? 0.2583 0.3758 0.4391 -0.0109 0.0075  -0.0028 164 TRP B CA  
4591  C C   . TRP B 164 ? 0.2087 0.3276 0.3906 -0.0089 0.0084  -0.0040 164 TRP B C   
4592  O O   . TRP B 164 ? 0.2012 0.3179 0.3816 -0.0089 0.0086  -0.0042 164 TRP B O   
4593  C CB  . TRP B 164 ? 0.2528 0.3641 0.4310 -0.0114 0.0071  -0.0030 164 TRP B CB  
4594  C CG  . TRP B 164 ? 0.2469 0.3559 0.4259 -0.0100 0.0072  -0.0039 164 TRP B CG  
4595  C CD1 . TRP B 164 ? 0.2516 0.3590 0.4301 -0.0109 0.0065  -0.0035 164 TRP B CD1 
4596  C CD2 . TRP B 164 ? 0.2522 0.3600 0.4322 -0.0079 0.0078  -0.0054 164 TRP B CD2 
4597  N NE1 . TRP B 164 ? 0.2728 0.3782 0.4519 -0.0093 0.0068  -0.0045 164 TRP B NE1 
4598  C CE2 . TRP B 164 ? 0.2712 0.3767 0.4512 -0.0075 0.0076  -0.0057 164 TRP B CE2 
4599  C CE3 . TRP B 164 ? 0.2783 0.3868 0.4590 -0.0064 0.0085  -0.0065 164 TRP B CE3 
4600  C CZ2 . TRP B 164 ? 0.2752 0.3790 0.4558 -0.0060 0.0080  -0.0069 164 TRP B CZ2 
4601  C CZ3 . TRP B 164 ? 0.2767 0.3836 0.4579 -0.0050 0.0090  -0.0078 164 TRP B CZ3 
4602  C CH2 . TRP B 164 ? 0.2668 0.3714 0.4480 -0.0048 0.0087  -0.0080 164 TRP B CH2 
4603  N N   . PHE B 165 ? 0.2136 0.3365 0.3979 -0.0072 0.0090  -0.0046 165 PHE B N   
4604  C CA  . PHE B 165 ? 0.2224 0.3470 0.4075 -0.0056 0.0099  -0.0057 165 PHE B CA  
4605  C C   . PHE B 165 ? 0.2471 0.3685 0.4324 -0.0038 0.0103  -0.0074 165 PHE B C   
4606  O O   . PHE B 165 ? 0.2267 0.3466 0.4126 -0.0031 0.0103  -0.0077 165 PHE B O   
4607  C CB  . PHE B 165 ? 0.2149 0.3454 0.4020 -0.0047 0.0104  -0.0055 165 PHE B CB  
4608  C CG  . PHE B 165 ? 0.2089 0.3435 0.3958 -0.0067 0.0100  -0.0039 165 PHE B CG  
4609  C CD1 . PHE B 165 ? 0.2058 0.3407 0.3915 -0.0078 0.0102  -0.0036 165 PHE B CD1 
4610  C CD2 . PHE B 165 ? 0.1949 0.3331 0.3826 -0.0079 0.0096  -0.0025 165 PHE B CD2 
4611  C CE1 . PHE B 165 ? 0.2135 0.3519 0.3985 -0.0101 0.0099  -0.0020 165 PHE B CE1 
4612  C CE2 . PHE B 165 ? 0.2020 0.3442 0.3892 -0.0103 0.0092  -0.0010 165 PHE B CE2 
4613  C CZ  . PHE B 165 ? 0.1898 0.3320 0.3757 -0.0115 0.0094  -0.0007 165 PHE B CZ  
4614  N N   . ASP B 166 ? 0.2573 0.3781 0.4421 -0.0032 0.0109  -0.0084 166 ASP B N   
4615  C CA  . ASP B 166 ? 0.2644 0.3824 0.4491 -0.0020 0.0112  -0.0100 166 ASP B CA  
4616  C C   . ASP B 166 ? 0.2750 0.3947 0.4599 -0.0010 0.0120  -0.0113 166 ASP B C   
4617  O O   . ASP B 166 ? 0.2470 0.3673 0.4311 -0.0015 0.0120  -0.0112 166 ASP B O   
4618  C CB  . ASP B 166 ? 0.3163 0.4304 0.4994 -0.0028 0.0108  -0.0098 166 ASP B CB  
4619  C CG  . ASP B 166 ? 0.2990 0.4107 0.4819 -0.0020 0.0111  -0.0112 166 ASP B CG  
4620  O OD1 . ASP B 166 ? 0.2435 0.3550 0.4272 -0.0012 0.0114  -0.0121 166 ASP B OD1 
4621  O OD2 . ASP B 166 ? 0.2710 0.3811 0.4528 -0.0023 0.0109  -0.0113 166 ASP B OD2 
4622  N N   . GLY B 167 ? 0.3172 0.4371 0.5027 0.0004  0.0126  -0.0125 167 GLY B N   
4623  C CA  . GLY B 167 ? 0.3349 0.4554 0.5200 0.0011  0.0133  -0.0141 167 GLY B CA  
4624  C C   . GLY B 167 ? 0.3668 0.4890 0.5524 0.0028  0.0141  -0.0150 167 GLY B C   
4625  O O   . GLY B 167 ? 0.3408 0.4632 0.5257 0.0034  0.0148  -0.0165 167 GLY B O   
4626  N N   . ASN B 168 ? 0.3273 0.4510 0.5139 0.0037  0.0141  -0.0142 168 ASN B N   
4627  C CA  . ASN B 168 ? 0.3219 0.4474 0.5087 0.0059  0.0149  -0.0150 168 ASN B CA  
4628  C C   . ASN B 168 ? 0.3371 0.4580 0.5224 0.0070  0.0155  -0.0169 168 ASN B C   
4629  O O   . ASN B 168 ? 0.2930 0.4140 0.4774 0.0086  0.0163  -0.0182 168 ASN B O   
4630  C CB  . ASN B 168 ? 0.3106 0.4391 0.4987 0.0069  0.0148  -0.0137 168 ASN B CB  
4631  C CG  . ASN B 168 ? 0.3280 0.4616 0.5174 0.0055  0.0143  -0.0119 168 ASN B CG  
4632  O OD1 . ASN B 168 ? 0.4197 0.5569 0.6102 0.0061  0.0143  -0.0108 168 ASN B OD1 
4633  N ND2 . ASN B 168 ? 0.3387 0.4727 0.5275 0.0036  0.0141  -0.0115 168 ASN B ND2 
4634  N N   . TRP B 169 ? 0.3264 0.4431 0.5111 0.0060  0.0150  -0.0170 169 TRP B N   
4635  C CA  . TRP B 169 ? 0.3458 0.4577 0.5288 0.0063  0.0154  -0.0186 169 TRP B CA  
4636  C C   . TRP B 169 ? 0.3312 0.4428 0.5128 0.0058  0.0159  -0.0203 169 TRP B C   
4637  O O   . TRP B 169 ? 0.2930 0.4008 0.4726 0.0061  0.0164  -0.0218 169 TRP B O   
4638  C CB  . TRP B 169 ? 0.3818 0.4903 0.5645 0.0049  0.0147  -0.0181 169 TRP B CB  
4639  C CG  . TRP B 169 ? 0.3857 0.4957 0.5692 0.0031  0.0140  -0.0171 169 TRP B CG  
4640  C CD1 . TRP B 169 ? 0.3751 0.4861 0.5595 0.0025  0.0133  -0.0154 169 TRP B CD1 
4641  C CD2 . TRP B 169 ? 0.3283 0.4390 0.5113 0.0019  0.0139  -0.0176 169 TRP B CD2 
4642  N NE1 . TRP B 169 ? 0.3366 0.4482 0.5209 0.0011  0.0128  -0.0149 169 TRP B NE1 
4643  C CE2 . TRP B 169 ? 0.3517 0.4633 0.5353 0.0009  0.0132  -0.0161 169 TRP B CE2 
4644  C CE3 . TRP B 169 ? 0.3291 0.4398 0.5111 0.0015  0.0144  -0.0191 169 TRP B CE3 
4645  C CZ2 . TRP B 169 ? 0.3461 0.4584 0.5292 0.0000  0.0130  -0.0161 169 TRP B CZ2 
4646  C CZ3 . TRP B 169 ? 0.3094 0.4217 0.4913 0.0004  0.0141  -0.0190 169 TRP B CZ3 
4647  C CH2 . TRP B 169 ? 0.3665 0.4794 0.5489 0.0000  0.0135  -0.0174 169 TRP B CH2 
4648  N N   . ASN B 170 ? 0.3353 0.4504 0.5176 0.0049  0.0158  -0.0200 170 ASN B N   
4649  C CA  . ASN B 170 ? 0.2875 0.4030 0.4685 0.0043  0.0162  -0.0215 170 ASN B CA  
4650  C C   . ASN B 170 ? 0.2897 0.4059 0.4697 0.0061  0.0172  -0.0228 170 ASN B C   
4651  O O   . ASN B 170 ? 0.2946 0.4097 0.4729 0.0058  0.0177  -0.0244 170 ASN B O   
4652  C CB  . ASN B 170 ? 0.2739 0.3932 0.4557 0.0032  0.0159  -0.0206 170 ASN B CB  
4653  C CG  . ASN B 170 ? 0.2889 0.4091 0.4695 0.0026  0.0163  -0.0221 170 ASN B CG  
4654  O OD1 . ASN B 170 ? 0.2758 0.3937 0.4552 0.0016  0.0162  -0.0232 170 ASN B OD1 
4655  N ND2 . ASN B 170 ? 0.2814 0.4051 0.4620 0.0032  0.0167  -0.0223 170 ASN B ND2 
4656  N N   . LYS B 171 ? 0.3620 0.4807 0.5431 0.0079  0.0174  -0.0219 171 LYS B N   
4657  C CA  . LYS B 171 ? 0.3376 0.4572 0.5177 0.0101  0.0184  -0.0231 171 LYS B CA  
4658  C C   . LYS B 171 ? 0.3272 0.4458 0.5075 0.0124  0.0186  -0.0225 171 LYS B C   
4659  O O   . LYS B 171 ? 0.3407 0.4639 0.5228 0.0135  0.0186  -0.0211 171 LYS B O   
4660  C CB  . LYS B 171 ? 0.3156 0.4414 0.4969 0.0103  0.0186  -0.0225 171 LYS B CB  
4661  C CG  . LYS B 171 ? 0.3705 0.4977 0.5512 0.0085  0.0186  -0.0231 171 LYS B CG  
4662  C CD  . LYS B 171 ? 0.5245 0.6576 0.7061 0.0088  0.0189  -0.0225 171 LYS B CD  
4663  C CE  . LYS B 171 ? 0.6804 0.8145 0.8604 0.0088  0.0196  -0.0242 171 LYS B CE  
4664  N NZ  . LYS B 171 ? 0.6427 0.7783 0.8228 0.0066  0.0190  -0.0237 171 LYS B NZ  
4665  N N   . LYS B 172 ? 0.3693 0.4821 0.5479 0.0128  0.0186  -0.0232 172 LYS B N   
4666  C CA  . LYS B 172 ? 0.4648 0.5759 0.6435 0.0148  0.0186  -0.0225 172 LYS B CA  
4667  C C   . LYS B 172 ? 0.4797 0.5933 0.6581 0.0182  0.0195  -0.0227 172 LYS B C   
4668  O O   . LYS B 172 ? 0.4321 0.5474 0.6116 0.0201  0.0194  -0.0214 172 LYS B O   
4669  C CB  . LYS B 172 ? 0.5345 0.6382 0.7106 0.0147  0.0186  -0.0235 172 LYS B CB  
4670  C CG  . LYS B 172 ? 0.7674 0.8696 0.9446 0.0126  0.0176  -0.0222 172 LYS B CG  
4671  C CD  . LYS B 172 ? 1.0254 1.1214 1.2006 0.0131  0.0176  -0.0225 172 LYS B CD  
4672  C CE  . LYS B 172 ? 1.0124 1.1072 1.1885 0.0106  0.0167  -0.0215 172 LYS B CE  
4673  N NZ  . LYS B 172 ? 0.8409 0.9370 1.0174 0.0079  0.0165  -0.0221 172 LYS B NZ  
4674  N N   . ASP B 173 ? 0.5102 0.6241 0.6869 0.0191  0.0204  -0.0243 173 ASP B N   
4675  C CA  . ASP B 173 ? 0.5767 0.6922 0.7525 0.0228  0.0214  -0.0248 173 ASP B CA  
4676  C C   . ASP B 173 ? 0.5608 0.6847 0.7390 0.0234  0.0216  -0.0239 173 ASP B C   
4677  O O   . ASP B 173 ? 0.6069 0.7335 0.7847 0.0265  0.0225  -0.0241 173 ASP B O   
4678  C CB  . ASP B 173 ? 0.7661 0.8754 0.9376 0.0240  0.0224  -0.0274 173 ASP B CB  
4679  C CG  . ASP B 173 ? 0.8145 0.9153 0.9831 0.0242  0.0223  -0.0281 173 ASP B CG  
4680  O OD1 . ASP B 173 ? 0.7661 0.8661 0.9356 0.0256  0.0219  -0.0266 173 ASP B OD1 
4681  O OD2 . ASP B 173 ? 0.6455 0.7406 0.8108 0.0229  0.0226  -0.0300 173 ASP B OD2 
4682  N N   . ALA B 174 ? 0.4863 0.6143 0.6668 0.0204  0.0209  -0.0227 174 ALA B N   
4683  C CA  . ALA B 174 ? 0.4299 0.5654 0.6122 0.0204  0.0211  -0.0219 174 ALA B CA  
4684  C C   . ALA B 174 ? 0.3821 0.5235 0.5671 0.0213  0.0208  -0.0197 174 ALA B C   
4685  O O   . ALA B 174 ? 0.3498 0.4896 0.5357 0.0209  0.0201  -0.0185 174 ALA B O   
4686  C CB  . ALA B 174 ? 0.4354 0.5724 0.6185 0.0170  0.0205  -0.0215 174 ALA B CB  
4687  N N   . ASP B 175 ? 0.3372 0.4857 0.5234 0.0224  0.0213  -0.0190 175 ASP B N   
4688  C CA  . ASP B 175 ? 0.3255 0.4809 0.5144 0.0224  0.0209  -0.0168 175 ASP B CA  
4689  C C   . ASP B 175 ? 0.3283 0.4863 0.5188 0.0183  0.0199  -0.0152 175 ASP B C   
4690  O O   . ASP B 175 ? 0.3078 0.4690 0.4982 0.0171  0.0202  -0.0153 175 ASP B O   
4691  C CB  . ASP B 175 ? 0.3008 0.4630 0.4901 0.0256  0.0220  -0.0168 175 ASP B CB  
4692  C CG  . ASP B 175 ? 0.3072 0.4779 0.4994 0.0257  0.0217  -0.0144 175 ASP B CG  
4693  O OD1 . ASP B 175 ? 0.3113 0.4823 0.5049 0.0230  0.0205  -0.0127 175 ASP B OD1 
4694  O OD2 . ASP B 175 ? 0.3451 0.5220 0.5377 0.0284  0.0226  -0.0144 175 ASP B OD2 
4695  N N   . TRP B 176 ? 0.3401 0.4964 0.5315 0.0163  0.0188  -0.0138 176 TRP B N   
4696  C CA  . TRP B 176 ? 0.3094 0.4666 0.5015 0.0125  0.0178  -0.0123 176 TRP B CA  
4697  C C   . TRP B 176 ? 0.3339 0.4988 0.5278 0.0113  0.0175  -0.0101 176 TRP B C   
4698  O O   . TRP B 176 ? 0.3470 0.5126 0.5411 0.0080  0.0166  -0.0087 176 TRP B O   
4699  C CB  . TRP B 176 ? 0.2823 0.4336 0.4741 0.0108  0.0168  -0.0120 176 TRP B CB  
4700  C CG  . TRP B 176 ? 0.3183 0.4629 0.5082 0.0106  0.0169  -0.0138 176 TRP B CG  
4701  C CD1 . TRP B 176 ? 0.2848 0.4244 0.4733 0.0126  0.0175  -0.0155 176 TRP B CD1 
4702  C CD2 . TRP B 176 ? 0.2791 0.4214 0.4682 0.0082  0.0165  -0.0140 176 TRP B CD2 
4703  N NE1 . TRP B 176 ? 0.2827 0.4177 0.4698 0.0112  0.0174  -0.0168 176 TRP B NE1 
4704  C CE2 . TRP B 176 ? 0.2710 0.4079 0.4585 0.0087  0.0168  -0.0159 176 TRP B CE2 
4705  C CE3 . TRP B 176 ? 0.2728 0.4171 0.4620 0.0057  0.0160  -0.0127 176 TRP B CE3 
4706  C CZ2 . TRP B 176 ? 0.2899 0.4243 0.4764 0.0070  0.0166  -0.0165 176 TRP B CZ2 
4707  C CZ3 . TRP B 176 ? 0.2801 0.4212 0.4681 0.0044  0.0157  -0.0133 176 TRP B CZ3 
4708  C CH2 . TRP B 176 ? 0.2966 0.4333 0.4835 0.0050  0.0160  -0.0151 176 TRP B CH2 
4709  N N   . HIS B 177 ? 0.3475 0.5182 0.5426 0.0139  0.0181  -0.0097 177 HIS B N   
4710  C CA  . HIS B 177 ? 0.3560 0.5354 0.5529 0.0126  0.0179  -0.0077 177 HIS B CA  
4711  C C   . HIS B 177 ? 0.3091 0.4880 0.5066 0.0093  0.0165  -0.0058 177 HIS B C   
4712  O O   . HIS B 177 ? 0.2378 0.4198 0.4355 0.0059  0.0159  -0.0042 177 HIS B O   
4713  C CB  . HIS B 177 ? 0.3667 0.5502 0.5633 0.0112  0.0184  -0.0076 177 HIS B CB  
4714  C CG  . HIS B 177 ? 0.4049 0.5910 0.6012 0.0147  0.0198  -0.0092 177 HIS B CG  
4715  N ND1 . HIS B 177 ? 0.5420 0.7225 0.7363 0.0166  0.0205  -0.0116 177 HIS B ND1 
4716  C CD2 . HIS B 177 ? 0.4311 0.6250 0.6284 0.0165  0.0206  -0.0088 177 HIS B CD2 
4717  C CE1 . HIS B 177 ? 0.5393 0.7238 0.7334 0.0197  0.0218  -0.0126 177 HIS B CE1 
4718  N NE2 . HIS B 177 ? 0.4395 0.6324 0.6355 0.0199  0.0219  -0.0109 177 HIS B NE2 
4719  N N   . LEU B 178 ? 0.2575 0.4324 0.4551 0.0104  0.0161  -0.0059 178 LEU B N   
4720  C CA  . LEU B 178 ? 0.2799 0.4536 0.4777 0.0075  0.0148  -0.0043 178 LEU B CA  
4721  C C   . LEU B 178 ? 0.2568 0.4390 0.4564 0.0065  0.0144  -0.0022 178 LEU B C   
4722  O O   . LEU B 178 ? 0.2553 0.4385 0.4548 0.0028  0.0134  -0.0006 178 LEU B O   
4723  C CB  . LEU B 178 ? 0.2996 0.4666 0.4968 0.0089  0.0145  -0.0051 178 LEU B CB  
4724  C CG  . LEU B 178 ? 0.3091 0.4677 0.5045 0.0091  0.0147  -0.0070 178 LEU B CG  
4725  C CD1 . LEU B 178 ? 0.3044 0.4572 0.4992 0.0102  0.0144  -0.0075 178 LEU B CD1 
4726  C CD2 . LEU B 178 ? 0.3036 0.4597 0.4980 0.0055  0.0141  -0.0067 178 LEU B CD2 
4727  N N   . PRO B 179 ? 0.2628 0.4516 0.4639 0.0098  0.0152  -0.0021 179 PRO B N   
4728  C CA  . PRO B 179 ? 0.2705 0.4689 0.4735 0.0086  0.0148  0.0000  179 PRO B CA  
4729  C C   . PRO B 179 ? 0.2487 0.4510 0.4514 0.0043  0.0144  0.0012  179 PRO B C   
4730  O O   . PRO B 179 ? 0.2431 0.4490 0.4462 0.0007  0.0134  0.0031  179 PRO B O   
4731  C CB  . PRO B 179 ? 0.2641 0.4685 0.4682 0.0136  0.0160  -0.0004 179 PRO B CB  
4732  C CG  . PRO B 179 ? 0.2622 0.4579 0.4648 0.0173  0.0166  -0.0025 179 PRO B CG  
4733  C CD  . PRO B 179 ? 0.2820 0.4695 0.4828 0.0148  0.0164  -0.0038 179 PRO B CD  
4734  N N   . GLU B 180 ? 0.2342 0.4351 0.4360 0.0043  0.0151  0.0002  180 GLU B N   
4735  C CA  . GLU B 180 ? 0.2681 0.4728 0.4694 0.0004  0.0149  0.0015  180 GLU B CA  
4736  C C   . GLU B 180 ? 0.2535 0.4508 0.4527 -0.0036 0.0138  0.0019  180 GLU B C   
4737  O O   . GLU B 180 ? 0.2632 0.4630 0.4618 -0.0077 0.0130  0.0037  180 GLU B O   
4738  C CB  . GLU B 180 ? 0.2870 0.4958 0.4883 0.0017  0.0161  0.0007  180 GLU B CB  
4739  C CG  . GLU B 180 ? 0.3563 0.5624 0.5573 0.0064  0.0173  -0.0015 180 GLU B CG  
4740  C CD  . GLU B 180 ? 0.3717 0.5810 0.5741 0.0113  0.0181  -0.0022 180 GLU B CD  
4741  O OE1 . GLU B 180 ? 0.3282 0.5301 0.5297 0.0133  0.0180  -0.0035 180 GLU B OE1 
4742  O OE2 . GLU B 180 ? 0.2928 0.5117 0.4967 0.0132  0.0188  -0.0014 180 GLU B OE2 
4743  N N   . LEU B 181 ? 0.2538 0.4420 0.4517 -0.0026 0.0137  0.0003  181 LEU B N   
4744  C CA  . LEU B 181 ? 0.2709 0.4521 0.4666 -0.0059 0.0127  0.0007  181 LEU B CA  
4745  C C   . LEU B 181 ? 0.2510 0.4320 0.4466 -0.0084 0.0116  0.0022  181 LEU B C   
4746  O O   . LEU B 181 ? 0.2265 0.4068 0.4204 -0.0124 0.0107  0.0037  181 LEU B O   
4747  C CB  . LEU B 181 ? 0.3399 0.5125 0.5345 -0.0040 0.0129  -0.0012 181 LEU B CB  
4748  C CG  . LEU B 181 ? 0.3350 0.5000 0.5273 -0.0067 0.0120  -0.0009 181 LEU B CG  
4749  C CD1 . LEU B 181 ? 0.3174 0.4825 0.5079 -0.0095 0.0118  0.0000  181 LEU B CD1 
4750  C CD2 . LEU B 181 ? 0.3741 0.5321 0.5657 -0.0045 0.0123  -0.0029 181 LEU B CD2 
4751  N N   . TYR B 182 ? 0.2438 0.4250 0.4408 -0.0061 0.0115  0.0019  182 TYR B N   
4752  C CA  . TYR B 182 ? 0.2413 0.4217 0.4380 -0.0083 0.0104  0.0031  182 TYR B CA  
4753  C C   . TYR B 182 ? 0.2372 0.4268 0.4350 -0.0108 0.0099  0.0052  182 TYR B C   
4754  O O   . TYR B 182 ? 0.2453 0.4344 0.4419 -0.0145 0.0088  0.0066  182 TYR B O   
4755  C CB  . TYR B 182 ? 0.2372 0.4151 0.4349 -0.0051 0.0104  0.0023  182 TYR B CB  
4756  C CG  . TYR B 182 ? 0.2455 0.4144 0.4420 -0.0033 0.0107  0.0004  182 TYR B CG  
4757  C CD1 . TYR B 182 ? 0.2535 0.4165 0.4480 -0.0050 0.0106  -0.0001 182 TYR B CD1 
4758  C CD2 . TYR B 182 ? 0.2467 0.4131 0.4438 0.0001  0.0111  -0.0006 182 TYR B CD2 
4759  C CE1 . TYR B 182 ? 0.2295 0.3853 0.4230 -0.0035 0.0108  -0.0018 182 TYR B CE1 
4760  C CE2 . TYR B 182 ? 0.2375 0.3961 0.4334 0.0013  0.0113  -0.0023 182 TYR B CE2 
4761  C CZ  . TYR B 182 ? 0.2200 0.3736 0.4142 -0.0005 0.0112  -0.0029 182 TYR B CZ  
4762  O OH  . TYR B 182 ? 0.1965 0.3432 0.3895 0.0004  0.0114  -0.0045 182 TYR B OH  
4763  N N   . GLY B 183 ? 0.2256 0.4236 0.4253 -0.0089 0.0108  0.0055  183 GLY B N   
4764  C CA  . GLY B 183 ? 0.2475 0.4555 0.4484 -0.0113 0.0104  0.0075  183 GLY B CA  
4765  C C   . GLY B 183 ? 0.2645 0.4721 0.4632 -0.0165 0.0099  0.0088  183 GLY B C   
4766  O O   . GLY B 183 ? 0.2823 0.4942 0.4805 -0.0205 0.0090  0.0107  183 GLY B O   
4767  N N   . MET B 184 ? 0.2815 0.4836 0.4784 -0.0166 0.0103  0.0078  184 MET B N   
4768  C CA  . MET B 184 ? 0.2863 0.4861 0.4804 -0.0211 0.0098  0.0089  184 MET B CA  
4769  C C   . MET B 184 ? 0.2713 0.4635 0.4627 -0.0245 0.0085  0.0095  184 MET B C   
4770  O O   . MET B 184 ? 0.2422 0.4353 0.4315 -0.0291 0.0076  0.0112  184 MET B O   
4771  C CB  . MET B 184 ? 0.3455 0.5406 0.5385 -0.0195 0.0106  0.0075  184 MET B CB  
4772  C CG  . MET B 184 ? 0.3710 0.5651 0.5614 -0.0232 0.0104  0.0087  184 MET B CG  
4773  S SD  . MET B 184 ? 0.4596 0.6416 0.6458 -0.0254 0.0096  0.0085  184 MET B SD  
4774  C CE  . MET B 184 ? 0.4022 0.5759 0.5888 -0.0212 0.0099  0.0060  184 MET B CE  
4775  N N   . ILE B 185 ? 0.2636 0.4485 0.4548 -0.0222 0.0084  0.0081  185 ILE B N   
4776  C CA  . ILE B 185 ? 0.2766 0.4543 0.4652 -0.0249 0.0072  0.0085  185 ILE B CA  
4777  C C   . ILE B 185 ? 0.2777 0.4610 0.4668 -0.0278 0.0063  0.0102  185 ILE B C   
4778  O O   . ILE B 185 ? 0.2512 0.4315 0.4372 -0.0323 0.0053  0.0114  185 ILE B O   
4779  C CB  . ILE B 185 ? 0.2551 0.4250 0.4437 -0.0218 0.0073  0.0067  185 ILE B CB  
4780  C CG1 . ILE B 185 ? 0.2634 0.4281 0.4512 -0.0197 0.0081  0.0052  185 ILE B CG1 
4781  C CG2 . ILE B 185 ? 0.2543 0.4178 0.4402 -0.0245 0.0062  0.0072  185 ILE B CG2 
4782  C CD1 . ILE B 185 ? 0.2678 0.4264 0.4560 -0.0164 0.0084  0.0034  185 ILE B CD1 
4783  N N   . ARG B 186 ? 0.2755 0.4665 0.4680 -0.0252 0.0066  0.0103  186 ARG B N   
4784  C CA  . ARG B 186 ? 0.2880 0.4851 0.4812 -0.0276 0.0057  0.0119  186 ARG B CA  
4785  C C   . ARG B 186 ? 0.2720 0.4759 0.4642 -0.0324 0.0053  0.0139  186 ARG B C   
4786  O O   . ARG B 186 ? 0.3042 0.5096 0.4950 -0.0366 0.0042  0.0153  186 ARG B O   
4787  C CB  . ARG B 186 ? 0.2929 0.4977 0.4900 -0.0234 0.0062  0.0117  186 ARG B CB  
4788  C CG  . ARG B 186 ? 0.3031 0.5017 0.5008 -0.0193 0.0064  0.0102  186 ARG B CG  
4789  C CD  . ARG B 186 ? 0.3000 0.4947 0.4962 -0.0220 0.0051  0.0108  186 ARG B CD  
4790  N NE  . ARG B 186 ? 0.2931 0.4808 0.4894 -0.0185 0.0053  0.0093  186 ARG B NE  
4791  C CZ  . ARG B 186 ? 0.2802 0.4587 0.4742 -0.0196 0.0047  0.0086  186 ARG B CZ  
4792  N NH1 . ARG B 186 ? 0.2579 0.4308 0.4524 -0.0160 0.0052  0.0070  186 ARG B NH1 
4793  N NH2 . ARG B 186 ? 0.2793 0.4539 0.4703 -0.0242 0.0037  0.0093  186 ARG B NH2 
4794  N N   . HIS B 187 ? 0.2798 0.4877 0.4726 -0.0321 0.0061  0.0140  187 HIS B N   
4795  C CA  . HIS B 187 ? 0.2754 0.4896 0.4669 -0.0368 0.0058  0.0159  187 HIS B CA  
4796  C C   . HIS B 187 ? 0.2582 0.4637 0.4448 -0.0422 0.0048  0.0167  187 HIS B C   
4797  O O   . HIS B 187 ? 0.2649 0.4737 0.4498 -0.0472 0.0038  0.0184  187 HIS B O   
4798  C CB  . HIS B 187 ? 0.2648 0.4843 0.4577 -0.0351 0.0071  0.0157  187 HIS B CB  
4799  C CG  . HIS B 187 ? 0.3101 0.5361 0.5016 -0.0402 0.0068  0.0178  187 HIS B CG  
4800  N ND1 . HIS B 187 ? 0.3817 0.6021 0.5694 -0.0437 0.0066  0.0183  187 HIS B ND1 
4801  C CD2 . HIS B 187 ? 0.3349 0.5725 0.5281 -0.0426 0.0066  0.0195  187 HIS B CD2 
4802  C CE1 . HIS B 187 ? 0.3201 0.5479 0.5070 -0.0483 0.0063  0.0203  187 HIS B CE1 
4803  N NE2 . HIS B 187 ? 0.3320 0.5706 0.5223 -0.0477 0.0063  0.0211  187 HIS B NE2 
4804  N N   . TYR B 188 ? 0.2700 0.4646 0.4539 -0.0414 0.0049  0.0154  188 TYR B N   
4805  C CA  . TYR B 188 ? 0.2808 0.4668 0.4594 -0.0460 0.0040  0.0162  188 TYR B CA  
4806  C C   . TYR B 188 ? 0.2907 0.4688 0.4670 -0.0471 0.0030  0.0158  188 TYR B C   
4807  O O   . TYR B 188 ? 0.2523 0.4248 0.4240 -0.0517 0.0020  0.0168  188 TYR B O   
4808  C CB  . TYR B 188 ? 0.2919 0.4704 0.4685 -0.0443 0.0047  0.0152  188 TYR B CB  
4809  C CG  . TYR B 188 ? 0.3161 0.5005 0.4936 -0.0442 0.0055  0.0157  188 TYR B CG  
4810  C CD1 . TYR B 188 ? 0.3536 0.5412 0.5285 -0.0492 0.0051  0.0177  188 TYR B CD1 
4811  C CD2 . TYR B 188 ? 0.2935 0.4803 0.4741 -0.0392 0.0068  0.0142  188 TYR B CD2 
4812  C CE1 . TYR B 188 ? 0.3829 0.5764 0.5586 -0.0492 0.0060  0.0182  188 TYR B CE1 
4813  C CE2 . TYR B 188 ? 0.3402 0.5328 0.5216 -0.0390 0.0076  0.0146  188 TYR B CE2 
4814  C CZ  . TYR B 188 ? 0.3995 0.5955 0.5785 -0.0439 0.0072  0.0166  188 TYR B CZ  
4815  O OH  . TYR B 188 ? 0.4398 0.6414 0.6194 -0.0439 0.0080  0.0171  188 TYR B OH  
4816  N N   . GLN B 189 ? 0.2902 0.4672 0.4693 -0.0428 0.0032  0.0144  189 GLN B N   
4817  C CA  . GLN B 189 ? 0.2719 0.4406 0.4489 -0.0430 0.0025  0.0137  189 GLN B CA  
4818  C C   . GLN B 189 ? 0.2765 0.4507 0.4572 -0.0407 0.0024  0.0135  189 GLN B C   
4819  O O   . GLN B 189 ? 0.2606 0.4317 0.4431 -0.0364 0.0028  0.0120  189 GLN B O   
4820  C CB  . GLN B 189 ? 0.2719 0.4309 0.4477 -0.0396 0.0031  0.0119  189 GLN B CB  
4821  C CG  . GLN B 189 ? 0.2847 0.4380 0.4568 -0.0412 0.0033  0.0121  189 GLN B CG  
4822  C CD  . GLN B 189 ? 0.3283 0.4736 0.4947 -0.0457 0.0022  0.0131  189 GLN B CD  
4823  O OE1 . GLN B 189 ? 0.3352 0.4767 0.4977 -0.0482 0.0021  0.0139  189 GLN B OE1 
4824  N NE2 . GLN B 189 ? 0.3352 0.4775 0.5006 -0.0466 0.0014  0.0129  189 GLN B NE2 
4825  N N   . PRO B 190 ? 0.3069 0.4903 0.4890 -0.0432 0.0018  0.0150  190 PRO B N   
4826  C CA  . PRO B 190 ? 0.2867 0.4767 0.4726 -0.0404 0.0017  0.0150  190 PRO B CA  
4827  C C   . PRO B 190 ? 0.2862 0.4687 0.4712 -0.0389 0.0012  0.0140  190 PRO B C   
4828  O O   . PRO B 190 ? 0.2445 0.4290 0.4326 -0.0346 0.0017  0.0132  190 PRO B O   
4829  C CB  . PRO B 190 ? 0.2824 0.4822 0.4686 -0.0449 0.0008  0.0172  190 PRO B CB  
4830  C CG  . PRO B 190 ? 0.2915 0.4868 0.4727 -0.0509 0.0002  0.0182  190 PRO B CG  
4831  C CD  . PRO B 190 ? 0.2832 0.4716 0.4633 -0.0487 0.0012  0.0170  190 PRO B CD  
4832  N N   . ASN B 191 ? 0.3324 0.5059 0.5130 -0.0424 0.0004  0.0140  191 ASN B N   
4833  C CA  . ASN B 191 ? 0.3430 0.5096 0.5224 -0.0416 -0.0001 0.0131  191 ASN B CA  
4834  C C   . ASN B 191 ? 0.2940 0.4507 0.4723 -0.0383 0.0005  0.0112  191 ASN B C   
4835  O O   . ASN B 191 ? 0.2532 0.4036 0.4301 -0.0377 0.0001  0.0105  191 ASN B O   
4836  C CB  . ASN B 191 ? 0.3635 0.5254 0.5382 -0.0470 -0.0014 0.0139  191 ASN B CB  
4837  C CG  . ASN B 191 ? 0.4997 0.6720 0.6757 -0.0503 -0.0022 0.0158  191 ASN B CG  
4838  O OD1 . ASN B 191 ? 0.4630 0.6374 0.6365 -0.0553 -0.0028 0.0171  191 ASN B OD1 
4839  N ND2 . ASN B 191 ? 0.5103 0.6904 0.6907 -0.0472 -0.0021 0.0159  191 ASN B ND2 
4840  N N   . ALA B 192 ? 0.3080 0.4638 0.4870 -0.0360 0.0015  0.0105  192 ALA B N   
4841  C CA  . ALA B 192 ? 0.3182 0.4658 0.4965 -0.0329 0.0021  0.0088  192 ALA B CA  
4842  C C   . ALA B 192 ? 0.2875 0.4360 0.4691 -0.0284 0.0026  0.0076  192 ALA B C   
4843  O O   . ALA B 192 ? 0.2857 0.4415 0.4707 -0.0263 0.0030  0.0078  192 ALA B O   
4844  C CB  . ALA B 192 ? 0.3206 0.4682 0.4989 -0.0319 0.0030  0.0084  192 ALA B CB  
4845  N N   . ILE B 193 ? 0.2711 0.4116 0.4512 -0.0271 0.0026  0.0064  193 ILE B N   
4846  C CA  . ILE B 193 ? 0.2542 0.3940 0.4367 -0.0230 0.0032  0.0051  193 ILE B CA  
4847  C C   . ILE B 193 ? 0.2526 0.3919 0.4366 -0.0198 0.0043  0.0038  193 ILE B C   
4848  O O   . ILE B 193 ? 0.2543 0.3886 0.4362 -0.0202 0.0046  0.0033  193 ILE B O   
4849  C CB  . ILE B 193 ? 0.2321 0.3643 0.4125 -0.0231 0.0027  0.0044  193 ILE B CB  
4850  C CG1 . ILE B 193 ? 0.2518 0.3854 0.4310 -0.0260 0.0015  0.0056  193 ILE B CG1 
4851  C CG2 . ILE B 193 ? 0.2168 0.3471 0.3992 -0.0191 0.0034  0.0030  193 ILE B CG2 
4852  C CD1 . ILE B 193 ? 0.2907 0.4314 0.4734 -0.0242 0.0015  0.0062  193 ILE B CD1 
4853  N N   . ILE B 194 ? 0.2399 0.3838 0.4271 -0.0165 0.0051  0.0034  194 ILE B N   
4854  C CA  . ILE B 194 ? 0.2438 0.3868 0.4320 -0.0135 0.0062  0.0020  194 ILE B CA  
4855  C C   . ILE B 194 ? 0.2722 0.4108 0.4610 -0.0105 0.0066  0.0005  194 ILE B C   
4856  O O   . ILE B 194 ? 0.2519 0.3925 0.4423 -0.0087 0.0066  0.0006  194 ILE B O   
4857  C CB  . ILE B 194 ? 0.2518 0.4027 0.4426 -0.0119 0.0069  0.0022  194 ILE B CB  
4858  C CG1 . ILE B 194 ? 0.2687 0.4245 0.4588 -0.0152 0.0066  0.0037  194 ILE B CG1 
4859  C CG2 . ILE B 194 ? 0.2550 0.4040 0.4463 -0.0089 0.0080  0.0006  194 ILE B CG2 
4860  C CD1 . ILE B 194 ? 0.2656 0.4299 0.4582 -0.0137 0.0073  0.0041  194 ILE B CD1 
4861  N N   . VAL B 195 ? 0.2581 0.3908 0.4455 -0.0100 0.0069  -0.0006 195 VAL B N   
4862  C CA  . VAL B 195 ? 0.2486 0.3767 0.4361 -0.0077 0.0073  -0.0021 195 VAL B CA  
4863  C C   . VAL B 195 ? 0.2817 0.4098 0.4698 -0.0056 0.0084  -0.0034 195 VAL B C   
4864  O O   . VAL B 195 ? 0.3114 0.4394 0.4986 -0.0065 0.0086  -0.0035 195 VAL B O   
4865  C CB  . VAL B 195 ? 0.2736 0.3952 0.4586 -0.0092 0.0068  -0.0023 195 VAL B CB  
4866  C CG1 . VAL B 195 ? 0.2824 0.4001 0.4676 -0.0072 0.0072  -0.0036 195 VAL B CG1 
4867  C CG2 . VAL B 195 ? 0.2933 0.4143 0.4767 -0.0120 0.0058  -0.0010 195 VAL B CG2 
4868  N N   . ASN B 196 ? 0.3184 0.4462 0.5076 -0.0029 0.0090  -0.0045 196 ASN B N   
4869  C CA  . ASN B 196 ? 0.3932 0.5201 0.5825 -0.0011 0.0099  -0.0060 196 ASN B CA  
4870  C C   . ASN B 196 ? 0.3776 0.4990 0.5661 -0.0001 0.0101  -0.0073 196 ASN B C   
4871  O O   . ASN B 196 ? 0.4059 0.5264 0.5947 0.0010  0.0101  -0.0072 196 ASN B O   
4872  C CB  . ASN B 196 ? 0.4125 0.5439 0.6033 0.0011  0.0107  -0.0064 196 ASN B CB  
4873  C CG  . ASN B 196 ? 0.4336 0.5642 0.6240 0.0024  0.0117  -0.0079 196 ASN B CG  
4874  O OD1 . ASN B 196 ? 0.5194 0.6479 0.7089 0.0012  0.0117  -0.0084 196 ASN B OD1 
4875  N ND2 . ASN B 196 ? 0.4885 0.6214 0.6796 0.0049  0.0125  -0.0086 196 ASN B ND2 
4876  N N   . ASN B 197 ? 0.3362 0.4544 0.5236 -0.0006 0.0103  -0.0082 197 ASN B N   
4877  C CA  . ASN B 197 ? 0.3999 0.5135 0.5865 0.0000  0.0105  -0.0094 197 ASN B CA  
4878  C C   . ASN B 197 ? 0.4420 0.5553 0.6287 0.0018  0.0114  -0.0109 197 ASN B C   
4879  O O   . ASN B 197 ? 0.4535 0.5682 0.6402 0.0020  0.0119  -0.0116 197 ASN B O   
4880  C CB  . ASN B 197 ? 0.4032 0.5143 0.5884 -0.0014 0.0103  -0.0097 197 ASN B CB  
4881  C CG  . ASN B 197 ? 0.4412 0.5484 0.6256 -0.0011 0.0105  -0.0108 197 ASN B CG  
4882  O OD1 . ASN B 197 ? 0.4271 0.5322 0.6114 -0.0009 0.0103  -0.0107 197 ASN B OD1 
4883  N ND2 . ASN B 197 ? 0.4295 0.5361 0.6132 -0.0012 0.0108  -0.0117 197 ASN B ND2 
4884  N N   . THR B 198 ? 0.5002 0.6114 0.6868 0.0031  0.0116  -0.0114 198 THR B N   
4885  C CA  . THR B 198 ? 0.7189 0.8290 0.9049 0.0048  0.0125  -0.0129 198 THR B CA  
4886  C C   . THR B 198 ? 0.7592 0.8642 0.9436 0.0047  0.0128  -0.0142 198 THR B C   
4887  O O   . THR B 198 ? 0.6199 0.7233 0.8032 0.0058  0.0135  -0.0155 198 THR B O   
4888  C CB  . THR B 198 ? 0.7723 0.8845 0.9588 0.0073  0.0130  -0.0127 198 THR B CB  
4889  O OG1 . THR B 198 ? 0.6066 0.7187 0.7936 0.0076  0.0124  -0.0114 198 THR B OG1 
4890  C CG2 . THR B 198 ? 0.8391 0.9570 1.0268 0.0078  0.0132  -0.0122 198 THR B CG2 
4891  N N   . GLY B 199 ? 0.8990 1.0016 1.0829 0.0032  0.0122  -0.0139 199 GLY B N   
4892  C CA  . GLY B 199 ? 0.8592 0.9573 1.0416 0.0028  0.0124  -0.0148 199 GLY B CA  
4893  C C   . GLY B 199 ? 0.9169 1.0142 1.0983 0.0023  0.0130  -0.0165 199 GLY B C   
4894  O O   . GLY B 199 ? 1.0089 1.1029 1.1887 0.0028  0.0135  -0.0175 199 GLY B O   
4895  N N   . VAL B 206 ? 0.5928 0.7214 0.7842 0.0167  0.0119  -0.0060 206 VAL B N   
4896  C CA  . VAL B 206 ? 0.5323 0.6689 0.7258 0.0156  0.0117  -0.0049 206 VAL B CA  
4897  C C   . VAL B 206 ? 0.4932 0.6319 0.6866 0.0173  0.0128  -0.0060 206 VAL B C   
4898  O O   . VAL B 206 ? 0.4164 0.5561 0.6094 0.0210  0.0136  -0.0065 206 VAL B O   
4899  C CB  . VAL B 206 ? 0.5054 0.6483 0.7004 0.0168  0.0111  -0.0030 206 VAL B CB  
4900  C CG1 . VAL B 206 ? 0.4978 0.6497 0.6948 0.0166  0.0112  -0.0020 206 VAL B CG1 
4901  C CG2 . VAL B 206 ? 0.5933 0.7352 0.7884 0.0140  0.0099  -0.0018 206 VAL B CG2 
4902  N N   . SER B 207 ? 0.4553 0.5946 0.6489 0.0148  0.0128  -0.0065 207 SER B N   
4903  C CA  . SER B 207 ? 0.4233 0.5646 0.6168 0.0161  0.0138  -0.0076 207 SER B CA  
4904  C C   . SER B 207 ? 0.3561 0.5066 0.5516 0.0163  0.0139  -0.0062 207 SER B C   
4905  O O   . SER B 207 ? 0.3695 0.5228 0.5651 0.0177  0.0148  -0.0070 207 SER B O   
4906  C CB  . SER B 207 ? 0.5061 0.6436 0.6986 0.0138  0.0139  -0.0088 207 SER B CB  
4907  O OG  . SER B 207 ? 0.5263 0.6636 0.7191 0.0102  0.0129  -0.0078 207 SER B OG  
4908  N N   . ASP B 208 ? 0.2833 0.4388 0.4803 0.0148  0.0130  -0.0043 208 ASP B N   
4909  C CA  . ASP B 208 ? 0.2542 0.4190 0.4531 0.0145  0.0129  -0.0028 208 ASP B CA  
4910  C C   . ASP B 208 ? 0.2694 0.4385 0.4695 0.0132  0.0119  -0.0008 208 ASP B C   
4911  O O   . ASP B 208 ? 0.3058 0.4707 0.5052 0.0107  0.0109  -0.0004 208 ASP B O   
4912  C CB  . ASP B 208 ? 0.2498 0.4168 0.4487 0.0111  0.0128  -0.0026 208 ASP B CB  
4913  C CG  . ASP B 208 ? 0.2292 0.4062 0.4299 0.0109  0.0131  -0.0013 208 ASP B CG  
4914  O OD1 . ASP B 208 ? 0.2103 0.3901 0.4112 0.0136  0.0142  -0.0022 208 ASP B OD1 
4915  O OD2 . ASP B 208 ? 0.1991 0.3811 0.4007 0.0081  0.0121  0.0005  208 ASP B OD2 
4916  N N   . PRO B 209 ? 0.2497 0.4278 0.4516 0.0146  0.0119  0.0005  209 PRO B N   
4917  C CA  . PRO B 209 ? 0.2606 0.4438 0.4637 0.0129  0.0108  0.0025  209 PRO B CA  
4918  C C   . PRO B 209 ? 0.2415 0.4242 0.4442 0.0072  0.0096  0.0035  209 PRO B C   
4919  O O   . PRO B 209 ? 0.2369 0.4194 0.4395 0.0054  0.0085  0.0046  209 PRO B O   
4920  C CB  . PRO B 209 ? 0.2667 0.4610 0.4719 0.0150  0.0113  0.0037  209 PRO B CB  
4921  C CG  . PRO B 209 ? 0.2522 0.4449 0.4568 0.0200  0.0128  0.0020  209 PRO B CG  
4922  C CD  . PRO B 209 ? 0.2679 0.4519 0.4706 0.0183  0.0131  0.0002  209 PRO B CD  
4923  N N   . GLU B 210 ? 0.2455 0.4273 0.4474 0.0046  0.0098  0.0031  210 GLU B N   
4924  C CA  . GLU B 210 ? 0.2818 0.4628 0.4827 -0.0005 0.0087  0.0041  210 GLU B CA  
4925  C C   . GLU B 210 ? 0.2472 0.4183 0.4459 -0.0022 0.0081  0.0032  210 GLU B C   
4926  O O   . GLU B 210 ? 0.2363 0.4053 0.4336 -0.0062 0.0072  0.0040  210 GLU B O   
4927  C CB  . GLU B 210 ? 0.3206 0.5048 0.5213 -0.0028 0.0090  0.0043  210 GLU B CB  
4928  C CG  . GLU B 210 ? 0.3326 0.5280 0.5352 -0.0027 0.0092  0.0058  210 GLU B CG  
4929  C CD  . GLU B 210 ? 0.3579 0.5596 0.5612 -0.0056 0.0081  0.0079  210 GLU B CD  
4930  O OE1 . GLU B 210 ? 0.3114 0.5082 0.5132 -0.0087 0.0070  0.0083  210 GLU B OE1 
4931  O OE2 . GLU B 210 ? 0.3146 0.5266 0.5201 -0.0043 0.0083  0.0091  210 GLU B OE2 
4932  N N   . ILE B 211 ? 0.2501 0.4149 0.4483 0.0007  0.0087  0.0017  211 ILE B N   
4933  C CA  . ILE B 211 ? 0.2351 0.3913 0.4314 -0.0005 0.0082  0.0009  211 ILE B CA  
4934  C C   . ILE B 211 ? 0.1996 0.3555 0.3957 -0.0021 0.0071  0.0020  211 ILE B C   
4935  O O   . ILE B 211 ? 0.1921 0.3517 0.3895 -0.0001 0.0070  0.0027  211 ILE B O   
4936  C CB  . ILE B 211 ? 0.2494 0.3995 0.4451 0.0026  0.0091  -0.0009 211 ILE B CB  
4937  C CG1 . ILE B 211 ? 0.3045 0.4519 0.4993 0.0018  0.0097  -0.0021 211 ILE B CG1 
4938  C CG2 . ILE B 211 ? 0.2540 0.3976 0.4486 0.0024  0.0086  -0.0013 211 ILE B CG2 
4939  C CD1 . ILE B 211 ? 0.3811 0.5271 0.5760 0.0052  0.0109  -0.0038 211 ILE B CD1 
4940  N N   . ASP B 212 ? 0.2039 0.3552 0.3980 -0.0055 0.0063  0.0022  212 ASP B N   
4941  C CA  . ASP B 212 ? 0.2216 0.3719 0.4149 -0.0075 0.0052  0.0032  212 ASP B CA  
4942  C C   . ASP B 212 ? 0.2421 0.3844 0.4340 -0.0067 0.0051  0.0021  212 ASP B C   
4943  O O   . ASP B 212 ? 0.2412 0.3829 0.4329 -0.0071 0.0044  0.0027  212 ASP B O   
4944  C CB  . ASP B 212 ? 0.2299 0.3803 0.4214 -0.0122 0.0043  0.0042  212 ASP B CB  
4945  C CG  . ASP B 212 ? 0.2373 0.3960 0.4300 -0.0137 0.0042  0.0055  212 ASP B CG  
4946  O OD1 . ASP B 212 ? 0.2386 0.4046 0.4337 -0.0117 0.0044  0.0063  212 ASP B OD1 
4947  O OD2 . ASP B 212 ? 0.2075 0.3653 0.3983 -0.0171 0.0040  0.0060  212 ASP B OD2 
4948  N N   . VAL B 213 ? 0.2656 0.4024 0.4566 -0.0057 0.0059  0.0005  213 VAL B N   
4949  C CA  . VAL B 213 ? 0.2387 0.3683 0.4282 -0.0055 0.0058  -0.0004 213 VAL B CA  
4950  C C   . VAL B 213 ? 0.2640 0.3905 0.4538 -0.0027 0.0069  -0.0020 213 VAL B C   
4951  O O   . VAL B 213 ? 0.2550 0.3823 0.4450 -0.0023 0.0075  -0.0027 213 VAL B O   
4952  C CB  . VAL B 213 ? 0.2098 0.3349 0.3969 -0.0085 0.0053  -0.0004 213 VAL B CB  
4953  C CG1 . VAL B 213 ? 0.2011 0.3198 0.3868 -0.0081 0.0052  -0.0013 213 VAL B CG1 
4954  C CG2 . VAL B 213 ? 0.2168 0.3442 0.4029 -0.0117 0.0043  0.0010  213 VAL B CG2 
4955  N N   . VAL B 214 ? 0.3015 0.4241 0.4909 -0.0012 0.0070  -0.0026 214 VAL B N   
4956  C CA  . VAL B 214 ? 0.3333 0.4519 0.5224 0.0007  0.0079  -0.0042 214 VAL B CA  
4957  C C   . VAL B 214 ? 0.3138 0.4267 0.5011 -0.0006 0.0077  -0.0049 214 VAL B C   
4958  O O   . VAL B 214 ? 0.2921 0.4035 0.4786 -0.0021 0.0069  -0.0042 214 VAL B O   
4959  C CB  . VAL B 214 ? 0.4226 0.5414 0.6122 0.0035  0.0082  -0.0041 214 VAL B CB  
4960  C CG1 . VAL B 214 ? 0.5812 0.6941 0.7695 0.0049  0.0087  -0.0054 214 VAL B CG1 
4961  C CG2 . VAL B 214 ? 0.4314 0.5554 0.6223 0.0057  0.0088  -0.0040 214 VAL B CG2 
4962  N N   . THR B 215 ? 0.3289 0.4388 0.5156 -0.0001 0.0084  -0.0063 215 THR B N   
4963  C CA  . THR B 215 ? 0.3667 0.4723 0.5520 -0.0014 0.0083  -0.0070 215 THR B CA  
4964  C C   . THR B 215 ? 0.3668 0.4686 0.5514 -0.0003 0.0087  -0.0081 215 THR B C   
4965  O O   . THR B 215 ? 0.3591 0.4607 0.5440 0.0013  0.0092  -0.0086 215 THR B O   
4966  C CB  . THR B 215 ? 0.3544 0.4598 0.5392 -0.0019 0.0087  -0.0078 215 THR B CB  
4967  O OG1 . THR B 215 ? 0.4085 0.5148 0.5940 -0.0002 0.0095  -0.0089 215 THR B OG1 
4968  C CG2 . THR B 215 ? 0.3999 0.5080 0.5846 -0.0033 0.0083  -0.0068 215 THR B CG2 
4969  N N   . TYR B 216 ? 0.5541 0.6526 0.7374 -0.0014 0.0085  -0.0083 216 TYR B N   
4970  C CA  . TYR B 216 ? 0.6340 0.7289 0.8164 -0.0012 0.0089  -0.0094 216 TYR B CA  
4971  C C   . TYR B 216 ? 0.8416 0.9355 1.0231 -0.0024 0.0089  -0.0099 216 TYR B C   
4972  O O   . TYR B 216 ? 0.7804 0.8732 0.9610 -0.0033 0.0084  -0.0094 216 TYR B O   
4973  C CB  . TYR B 216 ? 0.5111 0.6041 0.6930 -0.0011 0.0085  -0.0087 216 TYR B CB  
4974  C CG  . TYR B 216 ? 0.5451 0.6400 0.7279 0.0001  0.0082  -0.0077 216 TYR B CG  
4975  C CD1 . TYR B 216 ? 0.5497 0.6479 0.7333 -0.0003 0.0076  -0.0064 216 TYR B CD1 
4976  C CD2 . TYR B 216 ? 0.6497 0.7433 0.8323 0.0020  0.0088  -0.0081 216 TYR B CD2 
4977  C CE1 . TYR B 216 ? 0.5222 0.6236 0.7069 0.0010  0.0074  -0.0054 216 TYR B CE1 
4978  C CE2 . TYR B 216 ? 0.5755 0.6713 0.7589 0.0038  0.0086  -0.0071 216 TYR B CE2 
4979  C CZ  . TYR B 216 ? 0.5131 0.6133 0.6977 0.0033  0.0079  -0.0058 216 TYR B CZ  
4980  O OH  . TYR B 216 ? 0.5071 0.6106 0.6926 0.0051  0.0078  -0.0047 216 TYR B OH  
4981  N N   . GLN B 217 ? 1.1873 1.2823 1.3690 -0.0022 0.0094  -0.0108 217 GLN B N   
4982  C CA  . GLN B 217 ? 1.3894 1.4841 1.5703 -0.0028 0.0095  -0.0113 217 GLN B CA  
4983  C C   . GLN B 217 ? 1.6768 1.7695 1.8570 -0.0030 0.0099  -0.0123 217 GLN B C   
4984  O O   . GLN B 217 ? 1.9907 2.0827 2.1710 -0.0026 0.0103  -0.0130 217 GLN B O   
4985  C CB  . GLN B 217 ? 1.1396 1.2367 1.3209 -0.0025 0.0099  -0.0117 217 GLN B CB  
4986  C CG  . GLN B 217 ? 1.0275 1.1251 1.2079 -0.0031 0.0096  -0.0112 217 GLN B CG  
4987  C CD  . GLN B 217 ? 0.8117 0.9115 0.9923 -0.0027 0.0101  -0.0118 217 GLN B CD  
4988  O OE1 . GLN B 217 ? 0.6539 0.7548 0.8353 -0.0022 0.0106  -0.0127 217 GLN B OE1 
4989  N NE2 . GLN B 217 ? 0.6228 0.7230 0.8025 -0.0029 0.0099  -0.0113 217 GLN B NE2 
4990  N N   . ARG B 218 ? 1.6656 1.7575 1.8448 -0.0036 0.0098  -0.0123 218 ARG B N   
4991  C CA  . ARG B 218 ? 1.6736 1.7644 1.8521 -0.0040 0.0101  -0.0131 218 ARG B CA  
4992  C C   . ARG B 218 ? 1.7131 1.8019 1.8915 -0.0042 0.0103  -0.0134 218 ARG B C   
4993  O O   . ARG B 218 ? 1.7228 1.8110 1.9007 -0.0047 0.0107  -0.0143 218 ARG B O   
4994  C CB  . ARG B 218 ? 1.6948 1.7874 1.8733 -0.0041 0.0106  -0.0142 218 ARG B CB  
4995  C CG  . ARG B 218 ? 1.6717 1.7664 1.8501 -0.0037 0.0106  -0.0140 218 ARG B CG  
4996  C CD  . ARG B 218 ? 1.6592 1.7560 1.8373 -0.0038 0.0110  -0.0149 218 ARG B CD  
4997  N NE  . ARG B 218 ? 1.5355 1.6347 1.7140 -0.0035 0.0112  -0.0154 218 ARG B NE  
4998  C CZ  . ARG B 218 ? 1.5775 1.6788 1.7561 -0.0040 0.0116  -0.0165 218 ARG B CZ  
4999  N NH1 . ARG B 218 ? 1.6049 1.7066 1.7831 -0.0049 0.0118  -0.0170 218 ARG B NH1 
5000  N NH2 . ARG B 218 ? 1.3322 1.4354 1.5112 -0.0038 0.0119  -0.0170 218 ARG B NH2 
5001  N N   . ARG B 219 ? 1.7586 1.8462 1.9372 -0.0038 0.0099  -0.0125 219 ARG B N   
5002  C CA  . ARG B 219 ? 1.4991 1.5842 1.6771 -0.0039 0.0100  -0.0125 219 ARG B CA  
5003  C C   . ARG B 219 ? 1.4182 1.5026 1.5961 -0.0037 0.0093  -0.0112 219 ARG B C   
5004  O O   . ARG B 219 ? 0.8104 0.8966 0.9892 -0.0033 0.0089  -0.0104 219 ARG B O   
5005  C CB  . ARG B 219 ? 1.3088 1.3928 1.4866 -0.0030 0.0104  -0.0131 219 ARG B CB  
5006  C CG  . ARG B 219 ? 1.1628 1.2483 1.3418 -0.0016 0.0102  -0.0123 219 ARG B CG  
5007  C CD  . ARG B 219 ? 1.2589 1.3431 1.4374 -0.0002 0.0108  -0.0130 219 ARG B CD  
5008  N NE  . ARG B 219 ? 1.4296 1.5156 1.6091 0.0014  0.0107  -0.0121 219 ARG B NE  
5009  C CZ  . ARG B 219 ? 1.3699 1.4585 1.5503 0.0025  0.0110  -0.0124 219 ARG B CZ  
5010  N NH1 . ARG B 219 ? 1.4515 1.5411 1.6319 0.0020  0.0114  -0.0135 219 ARG B NH1 
5011  N NH2 . ARG B 219 ? 1.1510 1.2419 1.3323 0.0042  0.0109  -0.0116 219 ARG B NH2 
5012  N N   . THR B 220 ? 1.1974 1.2798 1.3744 -0.0043 0.0092  -0.0110 220 THR B N   
5013  C CA  . THR B 220 ? 0.9194 1.0015 1.0962 -0.0044 0.0085  -0.0098 220 THR B CA  
5014  C C   . THR B 220 ? 0.8236 0.9037 1.0000 -0.0038 0.0084  -0.0092 220 THR B C   
5015  O O   . THR B 220 ? 0.8200 0.8978 0.9952 -0.0044 0.0087  -0.0095 220 THR B O   
5016  C CB  . THR B 220 ? 0.7004 0.7823 0.8764 -0.0054 0.0083  -0.0097 220 THR B CB  
5017  O OG1 . THR B 220 ? 0.7053 0.7889 0.8816 -0.0053 0.0082  -0.0099 220 THR B OG1 
5018  C CG2 . THR B 220 ? 0.7445 0.8257 0.9198 -0.0057 0.0076  -0.0087 220 THR B CG2 
5019  N N   . PRO B 221 ? 0.6859 0.7672 0.8632 -0.0025 0.0082  -0.0084 221 PRO B N   
5020  C CA  . PRO B 221 ? 0.6625 0.7418 0.8392 -0.0013 0.0082  -0.0079 221 PRO B CA  
5021  C C   . PRO B 221 ? 0.6865 0.7658 0.8628 -0.0017 0.0074  -0.0066 221 PRO B C   
5022  O O   . PRO B 221 ? 0.5085 0.5889 0.6849 -0.0029 0.0069  -0.0063 221 PRO B O   
5023  C CB  . PRO B 221 ? 0.6662 0.7479 0.8441 0.0004  0.0083  -0.0076 221 PRO B CB  
5024  C CG  . PRO B 221 ? 0.6194 0.7050 0.7988 -0.0002 0.0079  -0.0074 221 PRO B CG  
5025  C CD  . PRO B 221 ? 0.6561 0.7407 0.8348 -0.0020 0.0079  -0.0080 221 PRO B CD  
5026  N N   . ASP B 222 ? 0.8374 0.9151 1.0130 -0.0004 0.0073  -0.0058 222 ASP B N   
5027  C CA  . ASP B 222 ? 0.8307 0.9086 1.0060 -0.0006 0.0066  -0.0044 222 ASP B CA  
5028  C C   . ASP B 222 ? 0.7999 0.8813 0.9765 0.0009  0.0060  -0.0031 222 ASP B C   
5029  O O   . ASP B 222 ? 0.8594 0.9419 1.0358 0.0007  0.0053  -0.0019 222 ASP B O   
5030  C CB  . ASP B 222 ? 0.9033 0.9768 1.0764 -0.0005 0.0068  -0.0043 222 ASP B CB  
5031  C CG  . ASP B 222 ? 0.8980 0.9688 1.0701 -0.0017 0.0076  -0.0058 222 ASP B CG  
5032  O OD1 . ASP B 222 ? 0.8416 0.9124 1.0141 -0.0010 0.0082  -0.0067 222 ASP B OD1 
5033  O OD2 . ASP B 222 ? 1.0927 1.1622 1.2637 -0.0034 0.0076  -0.0060 222 ASP B OD2 
5034  N N   . GLU B 223 ? 0.9170 1.0007 1.0948 0.0024  0.0064  -0.0034 223 GLU B N   
5035  C CA  . GLU B 223 ? 1.0437 1.1322 1.2230 0.0036  0.0058  -0.0021 223 GLU B CA  
5036  C C   . GLU B 223 ? 1.0494 1.1416 1.2304 0.0039  0.0061  -0.0026 223 GLU B C   
5037  O O   . GLU B 223 ? 0.7509 0.8414 0.9317 0.0043  0.0069  -0.0039 223 GLU B O   
5038  C CB  . GLU B 223 ? 1.1280 1.2160 1.3069 0.0063  0.0058  -0.0011 223 GLU B CB  
5039  C CG  . GLU B 223 ? 1.0978 1.1820 1.2754 0.0084  0.0068  -0.0020 223 GLU B CG  
5040  C CD  . GLU B 223 ? 1.1781 1.2617 1.3548 0.0117  0.0069  -0.0009 223 GLU B CD  
5041  O OE1 . GLU B 223 ? 1.0067 1.0851 1.1812 0.0132  0.0076  -0.0016 223 GLU B OE1 
5042  O OE2 . GLU B 223 ? 0.9955 1.0840 1.1736 0.0127  0.0061  0.0005  223 GLU B OE2 
5043  N N   . ILE B 224 ? 0.7946 0.8921 0.9771 0.0035  0.0054  -0.0014 224 ILE B N   
5044  C CA  . ILE B 224 ? 0.6504 0.7520 0.8344 0.0036  0.0056  -0.0016 224 ILE B CA  
5045  C C   . ILE B 224 ? 0.6286 0.7343 0.8139 0.0065  0.0058  -0.0008 224 ILE B C   
5046  O O   . ILE B 224 ? 0.5754 0.6841 0.7611 0.0073  0.0052  0.0006  224 ILE B O   
5047  C CB  . ILE B 224 ? 0.5863 0.6911 0.7708 0.0009  0.0048  -0.0010 224 ILE B CB  
5048  C CG1 . ILE B 224 ? 0.6373 0.7381 0.8203 -0.0014 0.0047  -0.0019 224 ILE B CG1 
5049  C CG2 . ILE B 224 ? 0.6557 0.7652 0.8417 0.0008  0.0050  -0.0010 224 ILE B CG2 
5050  C CD1 . ILE B 224 ? 0.6169 0.7147 0.7996 -0.0010 0.0056  -0.0035 224 ILE B CD1 
5051  N N   . TYR B 225 ? 0.5982 0.7044 0.7840 0.0081  0.0067  -0.0017 225 TYR B N   
5052  C CA  . TYR B 225 ? 0.6544 0.7654 0.8414 0.0109  0.0070  -0.0011 225 TYR B CA  
5053  C C   . TYR B 225 ? 0.5447 0.6630 0.7337 0.0093  0.0063  0.0000  225 TYR B C   
5054  O O   . TYR B 225 ? 0.5525 0.6715 0.7419 0.0070  0.0064  -0.0006 225 TYR B O   
5055  C CB  . TYR B 225 ? 0.7866 0.8953 0.9731 0.0125  0.0082  -0.0027 225 TYR B CB  
5056  C CG  . TYR B 225 ? 0.9607 1.0733 1.1480 0.0159  0.0088  -0.0026 225 TYR B CG  
5057  C CD1 . TYR B 225 ? 0.8243 0.9370 1.0110 0.0194  0.0090  -0.0017 225 TYR B CD1 
5058  C CD2 . TYR B 225 ? 1.0221 1.1382 1.2105 0.0158  0.0093  -0.0032 225 TYR B CD2 
5059  C CE1 . TYR B 225 ? 0.8672 0.9837 1.0544 0.0229  0.0096  -0.0016 225 TYR B CE1 
5060  C CE2 . TYR B 225 ? 0.9919 1.1120 1.1810 0.0190  0.0100  -0.0031 225 TYR B CE2 
5061  C CZ  . TYR B 225 ? 1.0588 1.1792 1.2473 0.0226  0.0102  -0.0023 225 TYR B CZ  
5062  O OH  . TYR B 225 ? 1.0101 1.1347 1.1990 0.0262  0.0109  -0.0022 225 TYR B OH  
5063  N N   . HIS B 226 ? 0.4401 0.5640 0.6303 0.0104  0.0058  0.0016  226 HIS B N   
5064  C CA  . HIS B 226 ? 0.4375 0.5691 0.6295 0.0088  0.0052  0.0027  226 HIS B CA  
5065  C C   . HIS B 226 ? 0.4576 0.5956 0.6512 0.0117  0.0058  0.0032  226 HIS B C   
5066  O O   . HIS B 226 ? 0.4455 0.5910 0.6408 0.0106  0.0053  0.0044  226 HIS B O   
5067  C CB  . HIS B 226 ? 0.4521 0.5862 0.6440 0.0068  0.0039  0.0043  226 HIS B CB  
5068  C CG  . HIS B 226 ? 0.4990 0.6276 0.6892 0.0035  0.0033  0.0038  226 HIS B CG  
5069  N ND1 . HIS B 226 ? 0.5610 0.6878 0.7506 0.0005  0.0033  0.0029  226 HIS B ND1 
5070  C CD2 . HIS B 226 ? 0.5025 0.6271 0.6914 0.0029  0.0029  0.0039  226 HIS B CD2 
5071  C CE1 . HIS B 226 ? 0.5567 0.6786 0.7445 -0.0014 0.0029  0.0026  226 HIS B CE1 
5072  N NE2 . HIS B 226 ? 0.5839 0.7046 0.7714 -0.0002 0.0026  0.0032  226 HIS B NE2 
5073  N N   . GLY B 227 ? 0.5403 0.6754 0.7333 0.0152  0.0069  0.0020  227 GLY B N   
5074  C CA  . GLY B 227 ? 0.5917 0.7321 0.7858 0.0186  0.0077  0.0022  227 GLY B CA  
5075  C C   . GLY B 227 ? 0.6808 0.8222 0.8746 0.0230  0.0079  0.0031  227 GLY B C   
5076  O O   . GLY B 227 ? 0.4980 0.6373 0.6910 0.0228  0.0071  0.0040  227 GLY B O   
5077  N N   . ALA B 228 ? 0.8103 0.9548 1.0044 0.0271  0.0088  0.0030  228 ALA B N   
5078  C CA  . ALA B 228 ? 0.8418 0.9871 1.0352 0.0320  0.0091  0.0039  228 ALA B CA  
5079  C C   . ALA B 228 ? 0.8701 1.0237 1.0654 0.0317  0.0080  0.0063  228 ALA B C   
5080  O O   . ALA B 228 ? 0.8391 0.9999 1.0366 0.0285  0.0073  0.0072  228 ALA B O   
5081  C CB  . ALA B 228 ? 0.8204 0.9680 1.0136 0.0364  0.0104  0.0032  228 ALA B CB  
5082  N N   . PRO B 229 ? 1.0518 1.2047 1.2461 0.0348  0.0077  0.0075  229 PRO B N   
5083  C CA  . PRO B 229 ? 1.1277 1.2875 1.3236 0.0338  0.0064  0.0097  229 PRO B CA  
5084  C C   . PRO B 229 ? 1.1118 1.2845 1.3109 0.0334  0.0059  0.0113  229 PRO B C   
5085  O O   . PRO B 229 ? 0.9636 1.1419 1.1640 0.0302  0.0046  0.0128  229 PRO B O   
5086  C CB  . PRO B 229 ? 1.0400 1.1972 1.2341 0.0386  0.0065  0.0107  229 PRO B CB  
5087  C CG  . PRO B 229 ? 1.0757 1.2233 1.2668 0.0421  0.0079  0.0089  229 PRO B CG  
5088  C CD  . PRO B 229 ? 1.0256 1.1708 1.2170 0.0394  0.0086  0.0068  229 PRO B CD  
5089  N N   . ASN B 230 ? 0.8370 1.0145 1.0370 0.0365  0.0070  0.0110  230 ASN B N   
5090  C CA  . ASN B 230 ? 0.7825 0.9730 0.9855 0.0364  0.0067  0.0125  230 ASN B CA  
5091  C C   . ASN B 230 ? 0.7381 0.9319 0.9425 0.0328  0.0070  0.0117  230 ASN B C   
5092  O O   . ASN B 230 ? 0.5335 0.7381 0.7403 0.0321  0.0068  0.0129  230 ASN B O   
5093  C CB  . ASN B 230 ? 0.8327 1.0289 1.0361 0.0431  0.0075  0.0135  230 ASN B CB  
5094  C CG  . ASN B 230 ? 0.9996 1.2024 1.2039 0.0445  0.0064  0.0159  230 ASN B CG  
5095  O OD1 . ASN B 230 ? 1.2213 1.4223 1.4241 0.0498  0.0068  0.0165  230 ASN B OD1 
5096  N ND2 . ASN B 230 ? 1.0011 1.2113 1.2075 0.0396  0.0051  0.0173  230 ASN B ND2 
5097  N N   . GLU B 231 ? 0.7349 0.9197 0.9377 0.0300  0.0073  0.0098  231 GLU B N   
5098  C CA  . GLU B 231 ? 0.5909 0.7774 0.7946 0.0265  0.0075  0.0090  231 GLU B CA  
5099  C C   . GLU B 231 ? 0.4345 0.6203 0.6383 0.0202  0.0062  0.0094  231 GLU B C   
5100  O O   . GLU B 231 ? 0.3305 0.5151 0.5338 0.0184  0.0052  0.0103  231 GLU B O   
5101  C CB  . GLU B 231 ? 0.6851 0.8630 0.8870 0.0282  0.0088  0.0066  231 GLU B CB  
5102  C CG  . GLU B 231 ? 0.8495 1.0277 1.0507 0.0345  0.0101  0.0062  231 GLU B CG  
5103  C CD  . GLU B 231 ? 0.8591 1.0298 1.0582 0.0363  0.0114  0.0038  231 GLU B CD  
5104  O OE1 . GLU B 231 ? 0.7042 0.8703 0.9028 0.0327  0.0114  0.0026  231 GLU B OE1 
5105  O OE2 . GLU B 231 ? 0.9258 1.0948 1.1235 0.0415  0.0124  0.0033  231 GLU B OE2 
5106  N N   . LYS B 232 ? 0.3773 0.5643 0.5815 0.0168  0.0064  0.0088  232 LYS B N   
5107  C CA  . LYS B 232 ? 0.2980 0.4836 0.5016 0.0109  0.0053  0.0091  232 LYS B CA  
5108  C C   . LYS B 232 ? 0.2533 0.4279 0.4546 0.0095  0.0051  0.0079  232 LYS B C   
5109  O O   . LYS B 232 ? 0.2472 0.4145 0.4473 0.0117  0.0060  0.0062  232 LYS B O   
5110  C CB  . LYS B 232 ? 0.2802 0.4671 0.4840 0.0087  0.0059  0.0084  232 LYS B CB  
5111  C CG  . LYS B 232 ? 0.2714 0.4549 0.4738 0.0030  0.0050  0.0083  232 LYS B CG  
5112  C CD  . LYS B 232 ? 0.2747 0.4584 0.4770 0.0015  0.0057  0.0076  232 LYS B CD  
5113  C CE  . LYS B 232 ? 0.2691 0.4461 0.4692 -0.0028 0.0051  0.0070  232 LYS B CE  
5114  N NZ  . LYS B 232 ? 0.2715 0.4484 0.4713 -0.0038 0.0058  0.0063  232 LYS B NZ  
5115  N N   . TYR B 233 ? 0.2392 0.4130 0.4398 0.0058  0.0038  0.0087  233 TYR B N   
5116  C CA  . TYR B 233 ? 0.2606 0.4249 0.4591 0.0041  0.0035  0.0077  233 TYR B CA  
5117  C C   . TYR B 233 ? 0.2838 0.4430 0.4810 0.0014  0.0038  0.0063  233 TYR B C   
5118  O O   . TYR B 233 ? 0.2363 0.3991 0.4336 -0.0017 0.0035  0.0069  233 TYR B O   
5119  C CB  . TYR B 233 ? 0.2944 0.4599 0.4922 0.0008  0.0021  0.0090  233 TYR B CB  
5120  C CG  . TYR B 233 ? 0.3672 0.5237 0.5626 -0.0012 0.0017  0.0081  233 TYR B CG  
5121  C CD1 . TYR B 233 ? 0.3320 0.4840 0.5257 -0.0049 0.0015  0.0072  233 TYR B CD1 
5122  C CD2 . TYR B 233 ? 0.3630 0.5162 0.5577 0.0002  0.0013  0.0083  233 TYR B CD2 
5123  C CE1 . TYR B 233 ? 0.3330 0.4774 0.5245 -0.0066 0.0011  0.0065  233 TYR B CE1 
5124  C CE2 . TYR B 233 ? 0.3794 0.5253 0.5719 -0.0017 0.0010  0.0075  233 TYR B CE2 
5125  C CZ  . TYR B 233 ? 0.3488 0.4902 0.5397 -0.0050 0.0009  0.0066  233 TYR B CZ  
5126  O OH  . TYR B 233 ? 0.3137 0.4484 0.5024 -0.0067 0.0006  0.0059  233 TYR B OH  
5127  N N   . VAL B 234 ? 0.2834 0.4343 0.4793 0.0026  0.0045  0.0046  234 VAL B N   
5128  C CA  . VAL B 234 ? 0.3021 0.4476 0.4966 0.0003  0.0048  0.0034  234 VAL B CA  
5129  C C   . VAL B 234 ? 0.3128 0.4509 0.5052 -0.0013 0.0043  0.0028  234 VAL B C   
5130  O O   . VAL B 234 ? 0.3261 0.4608 0.5181 0.0004  0.0043  0.0026  234 VAL B O   
5131  C CB  . VAL B 234 ? 0.2957 0.4389 0.4903 0.0028  0.0060  0.0018  234 VAL B CB  
5132  C CG1 . VAL B 234 ? 0.3009 0.4516 0.4974 0.0049  0.0066  0.0023  234 VAL B CG1 
5133  C CG2 . VAL B 234 ? 0.3186 0.4556 0.5123 0.0057  0.0066  0.0006  234 VAL B CG2 
5134  N N   . ALA B 235 ? 0.2585 0.3940 0.4494 -0.0047 0.0038  0.0026  235 ALA B N   
5135  C CA  . ALA B 235 ? 0.2532 0.3820 0.4420 -0.0063 0.0034  0.0021  235 ALA B CA  
5136  C C   . ALA B 235 ? 0.2726 0.3956 0.4607 -0.0047 0.0044  0.0003  235 ALA B C   
5137  O O   . ALA B 235 ? 0.2493 0.3733 0.4385 -0.0027 0.0052  -0.0003 235 ALA B O   
5138  C CB  . ALA B 235 ? 0.2707 0.3987 0.4576 -0.0103 0.0026  0.0025  235 ALA B CB  
5139  N N   . GLY B 236 ? 0.2694 0.3867 0.4558 -0.0055 0.0042  -0.0002 236 GLY B N   
5140  C CA  . GLY B 236 ? 0.2598 0.3720 0.4455 -0.0045 0.0050  -0.0017 236 GLY B CA  
5141  C C   . GLY B 236 ? 0.2324 0.3406 0.4159 -0.0068 0.0047  -0.0022 236 GLY B C   
5142  O O   . GLY B 236 ? 0.2678 0.3756 0.4500 -0.0090 0.0039  -0.0014 236 GLY B O   
5143  N N   . GLU B 237 ? 0.2435 0.3487 0.4266 -0.0061 0.0054  -0.0035 237 GLU B N   
5144  C CA  . GLU B 237 ? 0.2472 0.3489 0.4283 -0.0075 0.0054  -0.0040 237 GLU B CA  
5145  C C   . GLU B 237 ? 0.2516 0.3502 0.4325 -0.0062 0.0061  -0.0054 237 GLU B C   
5146  O O   . GLU B 237 ? 0.2214 0.3209 0.4034 -0.0048 0.0068  -0.0061 237 GLU B O   
5147  C CB  . GLU B 237 ? 0.2333 0.3367 0.4142 -0.0086 0.0054  -0.0037 237 GLU B CB  
5148  C CG  . GLU B 237 ? 0.2327 0.3323 0.4108 -0.0102 0.0051  -0.0038 237 GLU B CG  
5149  C CD  . GLU B 237 ? 0.2339 0.3348 0.4116 -0.0109 0.0053  -0.0036 237 GLU B CD  
5150  O OE1 . GLU B 237 ? 0.2209 0.3220 0.3970 -0.0130 0.0047  -0.0026 237 GLU B OE1 
5151  O OE2 . GLU B 237 ? 0.2480 0.3497 0.4268 -0.0093 0.0060  -0.0044 237 GLU B OE2 
5152  N N   . ILE B 238 ? 0.3009 0.3958 0.4801 -0.0068 0.0060  -0.0057 238 ILE B N   
5153  C CA  . ILE B 238 ? 0.3254 0.4178 0.5041 -0.0060 0.0066  -0.0069 238 ILE B CA  
5154  C C   . ILE B 238 ? 0.2762 0.3673 0.4533 -0.0065 0.0067  -0.0072 238 ILE B C   
5155  O O   . ILE B 238 ? 0.2695 0.3598 0.4451 -0.0077 0.0062  -0.0065 238 ILE B O   
5156  C CB  . ILE B 238 ? 0.3825 0.4724 0.5602 -0.0062 0.0063  -0.0068 238 ILE B CB  
5157  C CG1 . ILE B 238 ? 0.4018 0.4922 0.5807 -0.0052 0.0064  -0.0067 238 ILE B CG1 
5158  C CG2 . ILE B 238 ? 0.4945 0.5818 0.6710 -0.0061 0.0068  -0.0078 238 ILE B CG2 
5159  C CD1 . ILE B 238 ? 0.4836 0.5717 0.6613 -0.0058 0.0061  -0.0063 238 ILE B CD1 
5160  N N   . SER B 239 ? 0.3272 0.4181 0.5046 -0.0057 0.0074  -0.0082 239 SER B N   
5161  C CA  . SER B 239 ? 0.3761 0.4660 0.5520 -0.0057 0.0075  -0.0086 239 SER B CA  
5162  C C   . SER B 239 ? 0.4191 0.5075 0.5943 -0.0050 0.0079  -0.0094 239 SER B C   
5163  O O   . SER B 239 ? 0.4935 0.5827 0.6699 -0.0046 0.0084  -0.0102 239 SER B O   
5164  C CB  . SER B 239 ? 0.3487 0.4409 0.5257 -0.0051 0.0080  -0.0089 239 SER B CB  
5165  O OG  . SER B 239 ? 0.3776 0.4712 0.5546 -0.0059 0.0076  -0.0080 239 SER B OG  
5166  N N   . ILE B 240 ? 0.3587 0.4451 0.5317 -0.0050 0.0078  -0.0093 240 ILE B N   
5167  C CA  . ILE B 240 ? 0.3214 0.4073 0.4937 -0.0042 0.0082  -0.0101 240 ILE B CA  
5168  C C   . ILE B 240 ? 0.3126 0.3983 0.4832 -0.0034 0.0084  -0.0101 240 ILE B C   
5169  O O   . ILE B 240 ? 0.3400 0.4239 0.5089 -0.0037 0.0080  -0.0094 240 ILE B O   
5170  C CB  . ILE B 240 ? 0.3543 0.4380 0.5252 -0.0046 0.0080  -0.0099 240 ILE B CB  
5171  C CG1 . ILE B 240 ? 0.4828 0.5670 0.6534 -0.0039 0.0085  -0.0107 240 ILE B CG1 
5172  C CG2 . ILE B 240 ? 0.3466 0.4273 0.5148 -0.0050 0.0074  -0.0092 240 ILE B CG2 
5173  C CD1 . ILE B 240 ? 0.5283 0.6105 0.6974 -0.0041 0.0083  -0.0105 240 ILE B CD1 
5174  N N   . THR B 241 ? 0.2735 0.3611 0.4446 -0.0024 0.0089  -0.0108 241 THR B N   
5175  C CA  . THR B 241 ? 0.2424 0.3300 0.4118 -0.0011 0.0091  -0.0108 241 THR B CA  
5176  C C   . THR B 241 ? 0.2285 0.3161 0.3968 -0.0001 0.0094  -0.0112 241 THR B C   
5177  O O   . THR B 241 ? 0.1921 0.2806 0.3615 -0.0007 0.0096  -0.0117 241 THR B O   
5178  C CB  . THR B 241 ? 0.2359 0.3267 0.4066 -0.0007 0.0095  -0.0112 241 THR B CB  
5179  O OG1 . THR B 241 ? 0.2243 0.3144 0.3929 0.0006  0.0095  -0.0108 241 THR B OG1 
5180  C CG2 . THR B 241 ? 0.2191 0.3131 0.3918 -0.0008 0.0100  -0.0122 241 THR B CG2 
5181  N N   . LEU B 242 ? 0.2339 0.3203 0.3997 0.0013  0.0095  -0.0110 242 LEU B N   
5182  C CA  . LEU B 242 ? 0.2391 0.3250 0.4033 0.0024  0.0098  -0.0113 242 LEU B CA  
5183  C C   . LEU B 242 ? 0.2353 0.3262 0.4014 0.0030  0.0104  -0.0120 242 LEU B C   
5184  O O   . LEU B 242 ? 0.2762 0.3680 0.4423 0.0030  0.0106  -0.0124 242 LEU B O   
5185  C CB  . LEU B 242 ? 0.2436 0.3262 0.4040 0.0043  0.0097  -0.0108 242 LEU B CB  
5186  C CG  . LEU B 242 ? 0.2642 0.3414 0.4221 0.0032  0.0091  -0.0101 242 LEU B CG  
5187  C CD1 . LEU B 242 ? 0.2753 0.3483 0.4287 0.0051  0.0091  -0.0097 242 LEU B CD1 
5188  C CD2 . LEU B 242 ? 0.2500 0.3254 0.4079 0.0018  0.0088  -0.0101 242 LEU B CD2 
5189  N N   . ASN B 243 ? 0.2199 0.3141 0.3873 0.0033  0.0106  -0.0123 243 ASN B N   
5190  C CA  . ASN B 243 ? 0.2004 0.2995 0.3696 0.0032  0.0111  -0.0130 243 ASN B CA  
5191  C C   . ASN B 243 ? 0.1982 0.2987 0.3698 0.0013  0.0111  -0.0135 243 ASN B C   
5192  O O   . ASN B 243 ? 0.2360 0.3339 0.4082 0.0000  0.0108  -0.0134 243 ASN B O   
5193  C CB  . ASN B 243 ? 0.1875 0.2899 0.3558 0.0054  0.0114  -0.0130 243 ASN B CB  
5194  C CG  . ASN B 243 ? 0.1923 0.2940 0.3598 0.0064  0.0112  -0.0124 243 ASN B CG  
5195  O OD1 . ASN B 243 ? 0.1984 0.2985 0.3667 0.0051  0.0109  -0.0123 243 ASN B OD1 
5196  N ND2 . ASN B 243 ? 0.2077 0.3113 0.3737 0.0088  0.0114  -0.0121 243 ASN B ND2 
5197  N N   . GLN B 244 ? 0.1984 0.3031 0.3712 0.0012  0.0114  -0.0141 244 GLN B N   
5198  C CA  . GLN B 244 ? 0.1913 0.2970 0.3659 -0.0004 0.0114  -0.0148 244 GLN B CA  
5199  C C   . GLN B 244 ? 0.2111 0.3167 0.3859 0.0000  0.0113  -0.0145 244 GLN B C   
5200  O O   . GLN B 244 ? 0.2702 0.3762 0.4463 -0.0011 0.0114  -0.0151 244 GLN B O   
5201  C CB  . GLN B 244 ? 0.2210 0.3314 0.3965 -0.0013 0.0119  -0.0156 244 GLN B CB  
5202  C CG  . GLN B 244 ? 0.2582 0.3694 0.4335 -0.0023 0.0121  -0.0159 244 GLN B CG  
5203  C CD  . GLN B 244 ? 0.2691 0.3767 0.4449 -0.0041 0.0120  -0.0162 244 GLN B CD  
5204  O OE1 . GLN B 244 ? 0.3194 0.4266 0.4957 -0.0055 0.0121  -0.0168 244 GLN B OE1 
5205  N NE2 . GLN B 244 ? 0.2287 0.3332 0.4038 -0.0039 0.0118  -0.0156 244 GLN B NE2 
5206  N N   . HIS B 245 ? 0.2087 0.3136 0.3821 0.0015  0.0111  -0.0137 245 HIS B N   
5207  C CA  . HIS B 245 ? 0.1984 0.3035 0.3718 0.0018  0.0110  -0.0133 245 HIS B CA  
5208  C C   . HIS B 245 ? 0.1995 0.3003 0.3715 0.0020  0.0106  -0.0123 245 HIS B C   
5209  O O   . HIS B 245 ? 0.2126 0.3104 0.3832 0.0022  0.0104  -0.0119 245 HIS B O   
5210  C CB  . HIS B 245 ? 0.2125 0.3211 0.3853 0.0034  0.0112  -0.0133 245 HIS B CB  
5211  C CG  . HIS B 245 ? 0.1864 0.2998 0.3606 0.0027  0.0115  -0.0143 245 HIS B CG  
5212  N ND1 . HIS B 245 ? 0.2054 0.3209 0.3795 0.0029  0.0118  -0.0146 245 HIS B ND1 
5213  C CD2 . HIS B 245 ? 0.1683 0.2847 0.3439 0.0015  0.0117  -0.0151 245 HIS B CD2 
5214  C CE1 . HIS B 245 ? 0.2077 0.3277 0.3831 0.0017  0.0120  -0.0155 245 HIS B CE1 
5215  N NE2 . HIS B 245 ? 0.1801 0.3002 0.3563 0.0008  0.0120  -0.0159 245 HIS B NE2 
5216  N N   . TRP B 246 ? 0.2211 0.3217 0.3933 0.0017  0.0104  -0.0119 246 TRP B N   
5217  C CA  . TRP B 246 ? 0.2484 0.3456 0.4193 0.0012  0.0100  -0.0109 246 TRP B CA  
5218  C C   . TRP B 246 ? 0.2465 0.3423 0.4148 0.0024  0.0098  -0.0099 246 TRP B C   
5219  O O   . TRP B 246 ? 0.2537 0.3455 0.4192 0.0028  0.0095  -0.0092 246 TRP B O   
5220  C CB  . TRP B 246 ? 0.2435 0.3416 0.4163 -0.0001 0.0099  -0.0109 246 TRP B CB  
5221  C CG  . TRP B 246 ? 0.2576 0.3559 0.4322 -0.0010 0.0100  -0.0116 246 TRP B CG  
5222  C CD1 . TRP B 246 ? 0.2861 0.3866 0.4622 -0.0011 0.0104  -0.0128 246 TRP B CD1 
5223  C CD2 . TRP B 246 ? 0.2958 0.3918 0.4705 -0.0018 0.0097  -0.0112 246 TRP B CD2 
5224  N NE1 . TRP B 246 ? 0.2935 0.3925 0.4703 -0.0018 0.0104  -0.0131 246 TRP B NE1 
5225  C CE2 . TRP B 246 ? 0.3238 0.4204 0.5000 -0.0021 0.0099  -0.0121 246 TRP B CE2 
5226  C CE3 . TRP B 246 ? 0.2672 0.3606 0.4407 -0.0025 0.0091  -0.0102 246 TRP B CE3 
5227  C CZ2 . TRP B 246 ? 0.2925 0.3874 0.4691 -0.0028 0.0097  -0.0119 246 TRP B CZ2 
5228  C CZ3 . TRP B 246 ? 0.2983 0.3907 0.4725 -0.0033 0.0088  -0.0100 246 TRP B CZ3 
5229  C CH2 . TRP B 246 ? 0.2638 0.3569 0.4395 -0.0032 0.0091  -0.0108 246 TRP B CH2 
5230  N N   . GLY B 247 ? 0.2406 0.3395 0.4094 0.0030  0.0101  -0.0100 247 GLY B N   
5231  C CA  . GLY B 247 ? 0.2645 0.3628 0.4308 0.0048  0.0100  -0.0093 247 GLY B CA  
5232  C C   . GLY B 247 ? 0.2576 0.3564 0.4227 0.0067  0.0103  -0.0095 247 GLY B C   
5233  O O   . GLY B 247 ? 0.2700 0.3708 0.4368 0.0065  0.0105  -0.0104 247 GLY B O   
5234  N N   . ILE B 248 ? 0.2454 0.3421 0.4074 0.0088  0.0102  -0.0087 248 ILE B N   
5235  C CA  . ILE B 248 ? 0.2206 0.3175 0.3810 0.0111  0.0104  -0.0087 248 ILE B CA  
5236  C C   . ILE B 248 ? 0.2168 0.3207 0.3797 0.0118  0.0108  -0.0096 248 ILE B C   
5237  O O   . ILE B 248 ? 0.1919 0.2996 0.3563 0.0115  0.0109  -0.0097 248 ILE B O   
5238  C CB  . ILE B 248 ? 0.2229 0.3154 0.3787 0.0135  0.0103  -0.0075 248 ILE B CB  
5239  C CG1 . ILE B 248 ? 0.2344 0.3266 0.3881 0.0164  0.0106  -0.0076 248 ILE B CG1 
5240  C CG2 . ILE B 248 ? 0.2080 0.3029 0.3636 0.0144  0.0103  -0.0069 248 ILE B CG2 
5241  C CD1 . ILE B 248 ? 0.2439 0.3299 0.3923 0.0189  0.0105  -0.0065 248 ILE B CD1 
5242  N N   . ALA B 249 ? 0.2406 0.3465 0.4038 0.0127  0.0111  -0.0101 249 ALA B N   
5243  C CA  . ALA B 249 ? 0.2529 0.3658 0.4185 0.0128  0.0115  -0.0109 249 ALA B CA  
5244  C C   . ALA B 249 ? 0.2282 0.3429 0.3924 0.0153  0.0118  -0.0108 249 ALA B C   
5245  O O   . ALA B 249 ? 0.2288 0.3425 0.3931 0.0147  0.0119  -0.0112 249 ALA B O   
5246  C CB  . ALA B 249 ? 0.2649 0.3796 0.4336 0.0098  0.0116  -0.0120 249 ALA B CB  
5247  N N   . ALA B 250 ? 0.1950 0.3123 0.3576 0.0182  0.0119  -0.0101 250 ALA B N   
5248  C CA  . ALA B 250 ? 0.2205 0.3386 0.3809 0.0215  0.0123  -0.0097 250 ALA B CA  
5249  C C   . ALA B 250 ? 0.2236 0.3480 0.3864 0.0208  0.0126  -0.0106 250 ALA B C   
5250  O O   . ALA B 250 ? 0.2352 0.3584 0.3965 0.0222  0.0129  -0.0106 250 ALA B O   
5251  C CB  . ALA B 250 ? 0.2111 0.3318 0.3696 0.0249  0.0123  -0.0088 250 ALA B CB  
5252  N N   . ASN B 251 ? 0.1998 0.3304 0.3659 0.0183  0.0127  -0.0114 251 ASN B N   
5253  C CA  . ASN B 251 ? 0.2226 0.3591 0.3906 0.0172  0.0130  -0.0122 251 ASN B CA  
5254  C C   . ASN B 251 ? 0.2152 0.3495 0.3850 0.0135  0.0129  -0.0131 251 ASN B C   
5255  O O   . ASN B 251 ? 0.2359 0.3751 0.4074 0.0115  0.0132  -0.0138 251 ASN B O   
5256  C CB  . ASN B 251 ? 0.2388 0.3842 0.4084 0.0173  0.0131  -0.0124 251 ASN B CB  
5257  C CG  . ASN B 251 ? 0.2614 0.4101 0.4290 0.0217  0.0133  -0.0113 251 ASN B CG  
5258  O OD1 . ASN B 251 ? 0.2696 0.4163 0.4349 0.0250  0.0136  -0.0107 251 ASN B OD1 
5259  N ND2 . ASN B 251 ? 0.2564 0.4100 0.4248 0.0221  0.0132  -0.0111 251 ASN B ND2 
5260  N N   . ASP B 252 ? 0.2148 0.3419 0.3839 0.0125  0.0127  -0.0130 252 ASP B N   
5261  C CA  . ASP B 252 ? 0.2120 0.3363 0.3822 0.0098  0.0126  -0.0136 252 ASP B CA  
5262  C C   . ASP B 252 ? 0.2334 0.3547 0.4017 0.0111  0.0127  -0.0133 252 ASP B C   
5263  O O   . ASP B 252 ? 0.2089 0.3242 0.3750 0.0123  0.0125  -0.0127 252 ASP B O   
5264  C CB  . ASP B 252 ? 0.1995 0.3186 0.3702 0.0080  0.0122  -0.0136 252 ASP B CB  
5265  C CG  . ASP B 252 ? 0.1984 0.3145 0.3700 0.0055  0.0121  -0.0141 252 ASP B CG  
5266  O OD1 . ASP B 252 ? 0.1885 0.3059 0.3602 0.0050  0.0124  -0.0144 252 ASP B OD1 
5267  O OD2 . ASP B 252 ? 0.1923 0.3049 0.3645 0.0041  0.0118  -0.0141 252 ASP B OD2 
5268  N N   . LEU B 253 ? 0.2227 0.3486 0.3918 0.0108  0.0131  -0.0137 253 LEU B N   
5269  C CA  . LEU B 253 ? 0.2106 0.3349 0.3781 0.0121  0.0134  -0.0135 253 LEU B CA  
5270  C C   . LEU B 253 ? 0.2053 0.3261 0.3735 0.0092  0.0132  -0.0139 253 LEU B C   
5271  O O   . LEU B 253 ? 0.2014 0.3208 0.3684 0.0097  0.0134  -0.0139 253 LEU B O   
5272  C CB  . LEU B 253 ? 0.2132 0.3453 0.3810 0.0134  0.0139  -0.0136 253 LEU B CB  
5273  C CG  . LEU B 253 ? 0.2295 0.3669 0.3972 0.0161  0.0141  -0.0132 253 LEU B CG  
5274  C CD1 . LEU B 253 ? 0.2223 0.3675 0.3900 0.0179  0.0146  -0.0131 253 LEU B CD1 
5275  C CD2 . LEU B 253 ? 0.2212 0.3529 0.3859 0.0194  0.0139  -0.0124 253 LEU B CD2 
5276  N N   . ASN B 254 ? 0.2024 0.3218 0.3724 0.0064  0.0129  -0.0143 254 ASN B N   
5277  C CA  . ASN B 254 ? 0.1997 0.3166 0.3705 0.0038  0.0128  -0.0146 254 ASN B CA  
5278  C C   . ASN B 254 ? 0.2147 0.3245 0.3843 0.0039  0.0124  -0.0142 254 ASN B C   
5279  O O   . ASN B 254 ? 0.1860 0.2930 0.3566 0.0021  0.0120  -0.0142 254 ASN B O   
5280  C CB  . ASN B 254 ? 0.2040 0.3227 0.3768 0.0009  0.0128  -0.0153 254 ASN B CB  
5281  C CG  . ASN B 254 ? 0.2237 0.3401 0.3970 -0.0016 0.0128  -0.0156 254 ASN B CG  
5282  O OD1 . ASN B 254 ? 0.2224 0.3367 0.3948 -0.0014 0.0128  -0.0153 254 ASN B OD1 
5283  N ND2 . ASN B 254 ? 0.2051 0.3215 0.3795 -0.0039 0.0127  -0.0162 254 ASN B ND2 
5284  N N   . TYR B 255 ? 0.2229 0.3301 0.3901 0.0059  0.0124  -0.0137 255 TYR B N   
5285  C CA  . TYR B 255 ? 0.2317 0.3325 0.3973 0.0058  0.0119  -0.0132 255 TYR B CA  
5286  C C   . TYR B 255 ? 0.2589 0.3582 0.4250 0.0039  0.0118  -0.0134 255 TYR B C   
5287  O O   . TYR B 255 ? 0.2736 0.3758 0.4398 0.0037  0.0122  -0.0137 255 TYR B O   
5288  C CB  . TYR B 255 ? 0.2054 0.3033 0.3676 0.0087  0.0120  -0.0128 255 TYR B CB  
5289  C CG  . TYR B 255 ? 0.1928 0.2894 0.3536 0.0103  0.0118  -0.0123 255 TYR B CG  
5290  C CD1 . TYR B 255 ? 0.1920 0.2934 0.3535 0.0119  0.0121  -0.0124 255 TYR B CD1 
5291  C CD2 . TYR B 255 ? 0.2080 0.2986 0.3668 0.0101  0.0113  -0.0118 255 TYR B CD2 
5292  C CE1 . TYR B 255 ? 0.1902 0.2900 0.3502 0.0134  0.0120  -0.0118 255 TYR B CE1 
5293  C CE2 . TYR B 255 ? 0.1876 0.2766 0.3448 0.0114  0.0112  -0.0112 255 TYR B CE2 
5294  C CZ  . TYR B 255 ? 0.1789 0.2724 0.3367 0.0132  0.0115  -0.0112 255 TYR B CZ  
5295  O OH  . TYR B 255 ? 0.1915 0.2834 0.3476 0.0146  0.0114  -0.0106 255 TYR B OH  
5296  N N   . LYS B 256 ? 0.2644 0.3593 0.4305 0.0026  0.0113  -0.0131 256 LYS B N   
5297  C CA  . LYS B 256 ? 0.2781 0.3706 0.4441 0.0011  0.0111  -0.0130 256 LYS B CA  
5298  C C   . LYS B 256 ? 0.2628 0.3525 0.4258 0.0025  0.0110  -0.0127 256 LYS B C   
5299  O O   . LYS B 256 ? 0.2279 0.3158 0.3885 0.0045  0.0110  -0.0125 256 LYS B O   
5300  C CB  . LYS B 256 ? 0.2974 0.3867 0.4642 -0.0003 0.0104  -0.0126 256 LYS B CB  
5301  C CG  . LYS B 256 ? 0.3137 0.4050 0.4830 -0.0014 0.0105  -0.0129 256 LYS B CG  
5302  C CD  . LYS B 256 ? 0.3533 0.4421 0.5233 -0.0023 0.0100  -0.0124 256 LYS B CD  
5303  C CE  . LYS B 256 ? 0.3465 0.4371 0.5186 -0.0029 0.0101  -0.0128 256 LYS B CE  
5304  N NZ  . LYS B 256 ? 0.3581 0.4517 0.5303 -0.0019 0.0105  -0.0132 256 LYS B NZ  
5305  N N   . SER B 257 ? 0.2409 0.3299 0.4036 0.0015  0.0110  -0.0127 257 SER B N   
5306  C CA  . SER B 257 ? 0.2537 0.3397 0.4133 0.0027  0.0110  -0.0126 257 SER B CA  
5307  C C   . SER B 257 ? 0.2274 0.3081 0.3853 0.0022  0.0103  -0.0121 257 SER B C   
5308  O O   . SER B 257 ? 0.2078 0.2875 0.3673 0.0005  0.0098  -0.0118 257 SER B O   
5309  C CB  . SER B 257 ? 0.2801 0.3670 0.4398 0.0016  0.0112  -0.0127 257 SER B CB  
5310  O OG  . SER B 257 ? 0.2920 0.3765 0.4527 -0.0005 0.0106  -0.0123 257 SER B OG  
5311  N N   . PRO B 258 ? 0.2266 0.3035 0.3808 0.0038  0.0102  -0.0121 258 PRO B N   
5312  C CA  . PRO B 258 ? 0.2214 0.2929 0.3732 0.0027  0.0095  -0.0116 258 PRO B CA  
5313  C C   . PRO B 258 ? 0.2162 0.2871 0.3691 0.0004  0.0090  -0.0114 258 PRO B C   
5314  O O   . PRO B 258 ? 0.2308 0.2995 0.3839 -0.0012 0.0082  -0.0109 258 PRO B O   
5315  C CB  . PRO B 258 ? 0.2295 0.2973 0.3766 0.0049  0.0098  -0.0119 258 PRO B CB  
5316  C CG  . PRO B 258 ? 0.2421 0.3133 0.3894 0.0077  0.0105  -0.0122 258 PRO B CG  
5317  C CD  . PRO B 258 ? 0.2353 0.3129 0.3870 0.0067  0.0109  -0.0124 258 PRO B CD  
5318  N N   . ALA B 259 ? 0.2054 0.2786 0.3591 0.0003  0.0094  -0.0117 259 ALA B N   
5319  C CA  . ALA B 259 ? 0.1876 0.2604 0.3422 -0.0016 0.0089  -0.0114 259 ALA B CA  
5320  C C   . ALA B 259 ? 0.1895 0.2640 0.3476 -0.0032 0.0086  -0.0110 259 ALA B C   
5321  O O   . ALA B 259 ? 0.2225 0.2954 0.3809 -0.0046 0.0079  -0.0104 259 ALA B O   
5322  C CB  . ALA B 259 ? 0.1813 0.2565 0.3360 -0.0014 0.0095  -0.0117 259 ALA B CB  
5323  N N   . GLU B 260 ? 0.2042 0.2820 0.3647 -0.0029 0.0090  -0.0112 260 GLU B N   
5324  C CA  . GLU B 260 ? 0.2148 0.2937 0.3782 -0.0042 0.0088  -0.0110 260 GLU B CA  
5325  C C   . GLU B 260 ? 0.2174 0.2944 0.3806 -0.0044 0.0082  -0.0105 260 GLU B C   
5326  O O   . GLU B 260 ? 0.2161 0.2930 0.3808 -0.0055 0.0077  -0.0100 260 GLU B O   
5327  C CB  . GLU B 260 ? 0.2386 0.3211 0.4040 -0.0039 0.0094  -0.0116 260 GLU B CB  
5328  C CG  . GLU B 260 ? 0.2724 0.3554 0.4401 -0.0049 0.0093  -0.0115 260 GLU B CG  
5329  C CD  . GLU B 260 ? 0.3067 0.3929 0.4760 -0.0050 0.0099  -0.0122 260 GLU B CD  
5330  O OE1 . GLU B 260 ? 0.3103 0.3989 0.4792 -0.0046 0.0104  -0.0126 260 GLU B OE1 
5331  O OE2 . GLU B 260 ? 0.4070 0.4935 0.5779 -0.0054 0.0098  -0.0123 260 GLU B OE2 
5332  N N   . VAL B 261 ? 0.2207 0.2963 0.3820 -0.0034 0.0082  -0.0106 261 VAL B N   
5333  C CA  . VAL B 261 ? 0.2275 0.3013 0.3884 -0.0040 0.0076  -0.0100 261 VAL B CA  
5334  C C   . VAL B 261 ? 0.2245 0.2959 0.3842 -0.0055 0.0068  -0.0094 261 VAL B C   
5335  O O   . VAL B 261 ? 0.2317 0.3038 0.3929 -0.0068 0.0063  -0.0088 261 VAL B O   
5336  C CB  . VAL B 261 ? 0.2269 0.2990 0.3853 -0.0026 0.0078  -0.0101 261 VAL B CB  
5337  C CG1 . VAL B 261 ? 0.2358 0.3054 0.3929 -0.0037 0.0071  -0.0094 261 VAL B CG1 
5338  C CG2 . VAL B 261 ? 0.2365 0.3121 0.3968 -0.0013 0.0084  -0.0106 261 VAL B CG2 
5339  N N   . ILE B 262 ? 0.2293 0.2982 0.3862 -0.0054 0.0067  -0.0095 262 ILE B N   
5340  C CA  . ILE B 262 ? 0.2357 0.3024 0.3911 -0.0071 0.0060  -0.0090 262 ILE B CA  
5341  C C   . ILE B 262 ? 0.2149 0.2843 0.3734 -0.0081 0.0057  -0.0085 262 ILE B C   
5342  O O   . ILE B 262 ? 0.2358 0.3055 0.3949 -0.0095 0.0050  -0.0077 262 ILE B O   
5343  C CB  . ILE B 262 ? 0.2385 0.3022 0.3902 -0.0066 0.0061  -0.0094 262 ILE B CB  
5344  C CG1 . ILE B 262 ? 0.2540 0.3139 0.4019 -0.0055 0.0062  -0.0097 262 ILE B CG1 
5345  C CG2 . ILE B 262 ? 0.2367 0.2989 0.3872 -0.0084 0.0053  -0.0089 262 ILE B CG2 
5346  C CD1 . ILE B 262 ? 0.2872 0.3440 0.4311 -0.0041 0.0065  -0.0103 262 ILE B CD1 
5347  N N   . GLU B 263 ? 0.1803 0.2517 0.3405 -0.0075 0.0063  -0.0088 263 GLU B N   
5348  C CA  . GLU B 263 ? 0.1979 0.2709 0.3604 -0.0083 0.0061  -0.0084 263 GLU B CA  
5349  C C   . GLU B 263 ? 0.2049 0.2797 0.3699 -0.0084 0.0059  -0.0080 263 GLU B C   
5350  O O   . GLU B 263 ? 0.1956 0.2712 0.3619 -0.0090 0.0054  -0.0072 263 GLU B O   
5351  C CB  . GLU B 263 ? 0.2101 0.2845 0.3735 -0.0079 0.0068  -0.0088 263 GLU B CB  
5352  C CG  . GLU B 263 ? 0.2297 0.3032 0.3909 -0.0079 0.0069  -0.0090 263 GLU B CG  
5353  C CD  . GLU B 263 ? 0.2626 0.3376 0.4245 -0.0080 0.0075  -0.0092 263 GLU B CD  
5354  O OE1 . GLU B 263 ? 0.2756 0.3521 0.4396 -0.0082 0.0078  -0.0093 263 GLU B OE1 
5355  O OE2 . GLU B 263 ? 0.2491 0.3237 0.4093 -0.0081 0.0076  -0.0093 263 GLU B OE2 
5356  N N   . THR B 264 ? 0.2150 0.2907 0.3808 -0.0077 0.0063  -0.0084 264 THR B N   
5357  C CA  . THR B 264 ? 0.2470 0.3245 0.4151 -0.0077 0.0062  -0.0082 264 THR B CA  
5358  C C   . THR B 264 ? 0.2769 0.3543 0.4446 -0.0087 0.0054  -0.0073 264 THR B C   
5359  O O   . THR B 264 ? 0.2731 0.3524 0.4426 -0.0090 0.0051  -0.0067 264 THR B O   
5360  C CB  . THR B 264 ? 0.2529 0.3318 0.4219 -0.0068 0.0069  -0.0089 264 THR B CB  
5361  O OG1 . THR B 264 ? 0.2260 0.3056 0.3953 -0.0063 0.0076  -0.0097 264 THR B OG1 
5362  C CG2 . THR B 264 ? 0.2395 0.3203 0.4106 -0.0067 0.0069  -0.0088 264 THR B CG2 
5363  N N   . VAL B 265 ? 0.2418 0.3169 0.4067 -0.0092 0.0051  -0.0072 265 VAL B N   
5364  C CA  . VAL B 265 ? 0.2197 0.2943 0.3835 -0.0108 0.0043  -0.0064 265 VAL B CA  
5365  C C   . VAL B 265 ? 0.2284 0.3039 0.3927 -0.0118 0.0036  -0.0056 265 VAL B C   
5366  O O   . VAL B 265 ? 0.2565 0.3346 0.4223 -0.0125 0.0031  -0.0048 265 VAL B O   
5367  C CB  . VAL B 265 ? 0.2199 0.2907 0.3799 -0.0112 0.0041  -0.0065 265 VAL B CB  
5368  C CG1 . VAL B 265 ? 0.2471 0.3169 0.4052 -0.0135 0.0031  -0.0057 265 VAL B CG1 
5369  C CG2 . VAL B 265 ? 0.2298 0.3001 0.3893 -0.0101 0.0046  -0.0070 265 VAL B CG2 
5370  N N   . ALA B 266 ? 0.2491 0.3231 0.4122 -0.0117 0.0036  -0.0058 266 ALA B N   
5371  C CA  . ALA B 266 ? 0.2572 0.3320 0.4206 -0.0126 0.0030  -0.0051 266 ALA B CA  
5372  C C   . ALA B 266 ? 0.2335 0.3114 0.4001 -0.0118 0.0031  -0.0046 266 ALA B C   
5373  O O   . ALA B 266 ? 0.2524 0.3325 0.4200 -0.0123 0.0024  -0.0036 266 ALA B O   
5374  C CB  . ALA B 266 ? 0.2600 0.3328 0.4216 -0.0123 0.0032  -0.0055 266 ALA B CB  
5375  N N   . HIS B 267 ? 0.2226 0.3008 0.3907 -0.0104 0.0039  -0.0053 267 HIS B N   
5376  C CA  . HIS B 267 ? 0.2117 0.2917 0.3822 -0.0094 0.0042  -0.0050 267 HIS B CA  
5377  C C   . HIS B 267 ? 0.1986 0.2815 0.3709 -0.0092 0.0039  -0.0044 267 HIS B C   
5378  O O   . HIS B 267 ? 0.1807 0.2655 0.3543 -0.0087 0.0036  -0.0036 267 HIS B O   
5379  C CB  . HIS B 267 ? 0.2228 0.3022 0.3940 -0.0084 0.0051  -0.0060 267 HIS B CB  
5380  C CG  . HIS B 267 ? 0.2397 0.3199 0.4127 -0.0075 0.0054  -0.0058 267 HIS B CG  
5381  N ND1 . HIS B 267 ? 0.2672 0.3465 0.4400 -0.0073 0.0053  -0.0053 267 HIS B ND1 
5382  C CD2 . HIS B 267 ? 0.2111 0.2924 0.3855 -0.0065 0.0059  -0.0062 267 HIS B CD2 
5383  C CE1 . HIS B 267 ? 0.2480 0.3274 0.4218 -0.0061 0.0057  -0.0053 267 HIS B CE1 
5384  N NE2 . HIS B 267 ? 0.2381 0.3188 0.4130 -0.0057 0.0061  -0.0060 267 HIS B NE2 
5385  N N   . ALA B 268 ? 0.1969 0.2801 0.3690 -0.0095 0.0040  -0.0047 268 ALA B N   
5386  C CA  . ALA B 268 ? 0.2274 0.3137 0.4011 -0.0096 0.0038  -0.0041 268 ALA B CA  
5387  C C   . ALA B 268 ? 0.2510 0.3394 0.4246 -0.0107 0.0028  -0.0028 268 ALA B C   
5388  O O   . ALA B 268 ? 0.2507 0.3425 0.4263 -0.0100 0.0027  -0.0021 268 ALA B O   
5389  C CB  . ALA B 268 ? 0.2235 0.3094 0.3963 -0.0102 0.0039  -0.0045 268 ALA B CB  
5390  N N   . ARG B 269 ? 0.2145 0.3011 0.3858 -0.0124 0.0022  -0.0026 269 ARG B N   
5391  C CA  . ARG B 269 ? 0.2248 0.3137 0.3958 -0.0139 0.0012  -0.0014 269 ARG B CA  
5392  C C   . ARG B 269 ? 0.2387 0.3294 0.4111 -0.0128 0.0010  -0.0006 269 ARG B C   
5393  O O   . ARG B 269 ? 0.2356 0.3303 0.4092 -0.0130 0.0004  0.0004  269 ARG B O   
5394  C CB  . ARG B 269 ? 0.2026 0.2884 0.3701 -0.0162 0.0005  -0.0014 269 ARG B CB  
5395  C CG  . ARG B 269 ? 0.2225 0.3055 0.3879 -0.0170 0.0008  -0.0021 269 ARG B CG  
5396  C CD  . ARG B 269 ? 0.2224 0.3087 0.3892 -0.0175 0.0007  -0.0015 269 ARG B CD  
5397  N NE  . ARG B 269 ? 0.2539 0.3429 0.4202 -0.0200 -0.0002 -0.0003 269 ARG B NE  
5398  C CZ  . ARG B 269 ? 0.2632 0.3566 0.4309 -0.0209 -0.0005 0.0004  269 ARG B CZ  
5399  N NH1 . ARG B 269 ? 0.2567 0.3531 0.4274 -0.0189 0.0001  0.0003  269 ARG B NH1 
5400  N NH2 . ARG B 269 ? 0.2592 0.3544 0.4255 -0.0238 -0.0015 0.0014  269 ARG B NH2 
5401  N N   . HIS B 270 ? 0.2377 0.3254 0.4096 -0.0117 0.0015  -0.0013 270 HIS B N   
5402  C CA  . HIS B 270 ? 0.2412 0.3296 0.4139 -0.0106 0.0014  -0.0006 270 HIS B CA  
5403  C C   . HIS B 270 ? 0.2681 0.3596 0.4433 -0.0087 0.0016  0.0000  270 HIS B C   
5404  O O   . HIS B 270 ? 0.2588 0.3530 0.4348 -0.0080 0.0011  0.0011  270 HIS B O   
5405  C CB  . HIS B 270 ? 0.2529 0.3377 0.4248 -0.0099 0.0021  -0.0015 270 HIS B CB  
5406  C CG  . HIS B 270 ? 0.2381 0.3225 0.4102 -0.0088 0.0021  -0.0008 270 HIS B CG  
5407  N ND1 . HIS B 270 ? 0.2436 0.3252 0.4152 -0.0081 0.0028  -0.0014 270 HIS B ND1 
5408  C CD2 . HIS B 270 ? 0.2336 0.3201 0.4061 -0.0084 0.0014  0.0005  270 HIS B CD2 
5409  C CE1 . HIS B 270 ? 0.2381 0.3195 0.4096 -0.0072 0.0026  -0.0004 270 HIS B CE1 
5410  N NE2 . HIS B 270 ? 0.2199 0.3043 0.3920 -0.0072 0.0017  0.0007  270 HIS B NE2 
5411  N N   . ILE B 271 ? 0.2537 0.3451 0.4300 -0.0076 0.0024  -0.0009 271 ILE B N   
5412  C CA  . ILE B 271 ? 0.2844 0.3780 0.4626 -0.0055 0.0028  -0.0006 271 ILE B CA  
5413  C C   . ILE B 271 ? 0.3065 0.4051 0.4862 -0.0057 0.0025  0.0000  271 ILE B C   
5414  O O   . ILE B 271 ? 0.3060 0.4071 0.4874 -0.0038 0.0029  0.0002  271 ILE B O   
5415  C CB  . ILE B 271 ? 0.2942 0.3852 0.4726 -0.0042 0.0039  -0.0019 271 ILE B CB  
5416  C CG1 . ILE B 271 ? 0.3399 0.4308 0.5184 -0.0051 0.0043  -0.0029 271 ILE B CG1 
5417  C CG2 . ILE B 271 ? 0.3214 0.4082 0.4984 -0.0042 0.0042  -0.0025 271 ILE B CG2 
5418  C CD1 . ILE B 271 ? 0.3473 0.4365 0.5261 -0.0039 0.0053  -0.0042 271 ILE B CD1 
5419  N N   . GLY B 272 ? 0.2668 0.3666 0.4457 -0.0081 0.0018  0.0003  272 GLY B N   
5420  C CA  . GLY B 272 ? 0.2746 0.3796 0.4548 -0.0087 0.0014  0.0012  272 GLY B CA  
5421  C C   . GLY B 272 ? 0.2594 0.3650 0.4403 -0.0086 0.0020  0.0005  272 GLY B C   
5422  O O   . GLY B 272 ? 0.2324 0.3426 0.4151 -0.0079 0.0021  0.0010  272 GLY B O   
5423  N N   . ALA B 273 ? 0.2801 0.3814 0.4594 -0.0095 0.0024  -0.0005 273 ALA B N   
5424  C CA  . ALA B 273 ? 0.2533 0.3546 0.4329 -0.0096 0.0029  -0.0012 273 ALA B CA  
5425  C C   . ALA B 273 ? 0.2239 0.3225 0.4009 -0.0120 0.0025  -0.0014 273 ALA B C   
5426  O O   . ALA B 273 ? 0.2003 0.2958 0.3752 -0.0131 0.0021  -0.0014 273 ALA B O   
5427  C CB  . ALA B 273 ? 0.2722 0.3707 0.4522 -0.0077 0.0039  -0.0026 273 ALA B CB  
5428  N N   . ASN B 274 ? 0.2119 0.3113 0.3888 -0.0125 0.0028  -0.0015 274 ASN B N   
5429  C CA  . ASN B 274 ? 0.2210 0.3165 0.3952 -0.0140 0.0027  -0.0019 274 ASN B CA  
5430  C C   . ASN B 274 ? 0.2714 0.3637 0.4454 -0.0122 0.0036  -0.0033 274 ASN B C   
5431  O O   . ASN B 274 ? 0.2963 0.3896 0.4723 -0.0103 0.0042  -0.0039 274 ASN B O   
5432  C CB  . ASN B 274 ? 0.2075 0.3050 0.3813 -0.0154 0.0026  -0.0014 274 ASN B CB  
5433  C CG  . ASN B 274 ? 0.2154 0.3155 0.3883 -0.0182 0.0016  0.0000  274 ASN B CG  
5434  O OD1 . ASN B 274 ? 0.1939 0.2955 0.3672 -0.0186 0.0010  0.0004  274 ASN B OD1 
5435  N ND2 . ASN B 274 ? 0.2174 0.3181 0.3890 -0.0202 0.0013  0.0004  274 ASN B ND2 
5436  N N   . ILE B 275 ? 0.2497 0.3380 0.4209 -0.0129 0.0036  -0.0037 275 ILE B N   
5437  C CA  . ILE B 275 ? 0.2708 0.3568 0.4416 -0.0113 0.0044  -0.0048 275 ILE B CA  
5438  C C   . ILE B 275 ? 0.2869 0.3711 0.4557 -0.0118 0.0045  -0.0048 275 ILE B C   
5439  O O   . ILE B 275 ? 0.2563 0.3377 0.4220 -0.0134 0.0039  -0.0043 275 ILE B O   
5440  C CB  . ILE B 275 ? 0.3158 0.3985 0.4851 -0.0109 0.0045  -0.0054 275 ILE B CB  
5441  C CG1 . ILE B 275 ? 0.3479 0.4292 0.5168 -0.0093 0.0053  -0.0065 275 ILE B CG1 
5442  C CG2 . ILE B 275 ? 0.3194 0.3990 0.4854 -0.0125 0.0037  -0.0049 275 ILE B CG2 
5443  C CD1 . ILE B 275 ? 0.4013 0.4819 0.5707 -0.0084 0.0056  -0.0071 275 ILE B CD1 
5444  N N   . LEU B 276 ? 0.2624 0.3479 0.4325 -0.0104 0.0052  -0.0054 276 LEU B N   
5445  C CA  . LEU B 276 ? 0.2970 0.3805 0.4650 -0.0102 0.0054  -0.0056 276 LEU B CA  
5446  C C   . LEU B 276 ? 0.2584 0.3395 0.4254 -0.0085 0.0059  -0.0066 276 LEU B C   
5447  O O   . LEU B 276 ? 0.2712 0.3542 0.4403 -0.0073 0.0065  -0.0074 276 LEU B O   
5448  C CB  . LEU B 276 ? 0.3245 0.4114 0.4946 -0.0096 0.0058  -0.0057 276 LEU B CB  
5449  C CG  . LEU B 276 ? 0.3542 0.4442 0.5252 -0.0110 0.0055  -0.0047 276 LEU B CG  
5450  C CD1 . LEU B 276 ? 0.3532 0.4464 0.5260 -0.0101 0.0061  -0.0050 276 LEU B CD1 
5451  C CD2 . LEU B 276 ? 0.4024 0.4899 0.5702 -0.0132 0.0048  -0.0037 276 LEU B CD2 
5452  N N   . VAL B 277 ? 0.2491 0.3263 0.4125 -0.0085 0.0058  -0.0065 277 VAL B N   
5453  C CA  . VAL B 277 ? 0.2631 0.3388 0.4254 -0.0066 0.0064  -0.0073 277 VAL B CA  
5454  C C   . VAL B 277 ? 0.2551 0.3304 0.4160 -0.0057 0.0066  -0.0071 277 VAL B C   
5455  O O   . VAL B 277 ? 0.2633 0.3360 0.4216 -0.0067 0.0062  -0.0064 277 VAL B O   
5456  C CB  . VAL B 277 ? 0.2721 0.3435 0.4309 -0.0067 0.0061  -0.0073 277 VAL B CB  
5457  C CG1 . VAL B 277 ? 0.2587 0.3287 0.4158 -0.0044 0.0067  -0.0080 277 VAL B CG1 
5458  C CG2 . VAL B 277 ? 0.2826 0.3549 0.4429 -0.0075 0.0058  -0.0074 277 VAL B CG2 
5459  N N   . ASN B 278 ? 0.2465 0.3245 0.4092 -0.0041 0.0073  -0.0079 278 ASN B N   
5460  C CA  . ASN B 278 ? 0.2425 0.3216 0.4050 -0.0032 0.0076  -0.0077 278 ASN B CA  
5461  C C   . ASN B 278 ? 0.2494 0.3264 0.4091 -0.0011 0.0079  -0.0080 278 ASN B C   
5462  O O   . ASN B 278 ? 0.2448 0.3226 0.4049 0.0000  0.0082  -0.0086 278 ASN B O   
5463  C CB  . ASN B 278 ? 0.2157 0.2997 0.3819 -0.0027 0.0081  -0.0084 278 ASN B CB  
5464  C CG  . ASN B 278 ? 0.2164 0.3017 0.3822 -0.0018 0.0083  -0.0083 278 ASN B CG  
5465  O OD1 . ASN B 278 ? 0.2565 0.3418 0.4218 -0.0026 0.0081  -0.0076 278 ASN B OD1 
5466  N ND2 . ASN B 278 ? 0.1822 0.2690 0.3480 -0.0001 0.0088  -0.0089 278 ASN B ND2 
5467  N N   . ILE B 279 ? 0.2557 0.3304 0.4127 -0.0007 0.0078  -0.0073 279 ILE B N   
5468  C CA  . ILE B 279 ? 0.2453 0.3187 0.3997 0.0017  0.0081  -0.0073 279 ILE B CA  
5469  C C   . ILE B 279 ? 0.2255 0.3016 0.3808 0.0023  0.0083  -0.0070 279 ILE B C   
5470  O O   . ILE B 279 ? 0.3303 0.4069 0.4863 0.0006  0.0081  -0.0064 279 ILE B O   
5471  C CB  . ILE B 279 ? 0.2727 0.3391 0.4216 0.0019  0.0078  -0.0066 279 ILE B CB  
5472  C CG1 . ILE B 279 ? 0.2783 0.3415 0.4248 0.0000  0.0072  -0.0055 279 ILE B CG1 
5473  C CG2 . ILE B 279 ? 0.2849 0.3490 0.4330 0.0011  0.0076  -0.0070 279 ILE B CG2 
5474  C CD1 . ILE B 279 ? 0.2948 0.3504 0.4352 0.0000  0.0069  -0.0049 279 ILE B CD1 
5475  N N   . GLY B 280 ? 0.2023 0.2806 0.3575 0.0046  0.0088  -0.0073 280 GLY B N   
5476  C CA  . GLY B 280 ? 0.2169 0.2973 0.3722 0.0056  0.0090  -0.0069 280 GLY B CA  
5477  C C   . GLY B 280 ? 0.2113 0.2871 0.3616 0.0077  0.0089  -0.0060 280 GLY B C   
5478  O O   . GLY B 280 ? 0.2114 0.2862 0.3599 0.0100  0.0092  -0.0063 280 GLY B O   
5479  N N   . LEU B 281 ? 0.2177 0.2908 0.3656 0.0070  0.0086  -0.0050 281 LEU B N   
5480  C CA  . LEU B 281 ? 0.2333 0.3012 0.3760 0.0090  0.0086  -0.0040 281 LEU B CA  
5481  C C   . LEU B 281 ? 0.2356 0.3078 0.3790 0.0120  0.0091  -0.0040 281 LEU B C   
5482  O O   . LEU B 281 ? 0.2669 0.3457 0.4146 0.0117  0.0093  -0.0046 281 LEU B O   
5483  C CB  . LEU B 281 ? 0.2550 0.3187 0.3948 0.0068  0.0081  -0.0027 281 LEU B CB  
5484  C CG  . LEU B 281 ? 0.2414 0.3020 0.3807 0.0033  0.0076  -0.0025 281 LEU B CG  
5485  C CD1 . LEU B 281 ? 0.2410 0.2974 0.3767 0.0012  0.0071  -0.0011 281 LEU B CD1 
5486  C CD2 . LEU B 281 ? 0.2733 0.3289 0.4097 0.0039  0.0075  -0.0029 281 LEU B CD2 
5487  N N   . THR B 282 ? 0.2475 0.3155 0.3861 0.0150  0.0092  -0.0033 282 THR B N   
5488  C CA  . THR B 282 ? 0.2509 0.3226 0.3893 0.0182  0.0095  -0.0030 282 THR B CA  
5489  C C   . THR B 282 ? 0.2466 0.3192 0.3851 0.0170  0.0093  -0.0021 282 THR B C   
5490  O O   . THR B 282 ? 0.3010 0.3705 0.4388 0.0140  0.0089  -0.0015 282 THR B O   
5491  C CB  . THR B 282 ? 0.2486 0.3148 0.3812 0.0220  0.0097  -0.0023 282 THR B CB  
5492  O OG1 . THR B 282 ? 0.2464 0.3042 0.3736 0.0211  0.0093  -0.0011 282 THR B OG1 
5493  C CG2 . THR B 282 ? 0.2407 0.3052 0.3726 0.0231  0.0100  -0.0032 282 THR B CG2 
5494  N N   . GLY B 283 ? 0.2183 0.2957 0.3576 0.0193  0.0096  -0.0018 283 GLY B N   
5495  C CA  . GLY B 283 ? 0.2295 0.3083 0.3687 0.0187  0.0094  -0.0009 283 GLY B CA  
5496  C C   . GLY B 283 ? 0.2306 0.3013 0.3645 0.0177  0.0090  0.0005  283 GLY B C   
5497  O O   . GLY B 283 ? 0.2351 0.3062 0.3698 0.0149  0.0088  0.0010  283 GLY B O   
5498  N N   . THR B 284 ? 0.2396 0.3028 0.3679 0.0197  0.0090  0.0011  284 THR B N   
5499  C CA  . THR B 284 ? 0.2631 0.3176 0.3853 0.0189  0.0086  0.0026  284 THR B CA  
5500  C C   . THR B 284 ? 0.3016 0.3504 0.4224 0.0151  0.0082  0.0025  284 THR B C   
5501  O O   . THR B 284 ? 0.3317 0.3724 0.4468 0.0138  0.0078  0.0036  284 THR B O   
5502  C CB  . THR B 284 ? 0.2809 0.3295 0.3969 0.0233  0.0088  0.0035  284 THR B CB  
5503  O OG1 . THR B 284 ? 0.2908 0.3386 0.4068 0.0251  0.0091  0.0024  284 THR B OG1 
5504  C CG2 . THR B 284 ? 0.2703 0.3239 0.3867 0.0269  0.0091  0.0041  284 THR B CG2 
5505  N N   . GLY B 285 ? 0.2919 0.3447 0.4174 0.0133  0.0082  0.0011  285 GLY B N   
5506  C CA  . GLY B 285 ? 0.2686 0.3179 0.3938 0.0095  0.0077  0.0010  285 GLY B CA  
5507  C C   . GLY B 285 ? 0.2838 0.3268 0.4054 0.0101  0.0077  0.0005  285 GLY B C   
5508  O O   . GLY B 285 ? 0.2804 0.3190 0.4001 0.0070  0.0072  0.0007  285 GLY B O   
5509  N N   . ALA B 286 ? 0.3050 0.3483 0.4258 0.0140  0.0082  0.0000  286 ALA B N   
5510  C CA  . ALA B 286 ? 0.3101 0.3479 0.4275 0.0151  0.0082  -0.0006 286 ALA B CA  
5511  C C   . ALA B 286 ? 0.3028 0.3460 0.4257 0.0136  0.0083  -0.0020 286 ALA B C   
5512  O O   . ALA B 286 ? 0.2867 0.3381 0.4155 0.0136  0.0086  -0.0026 286 ALA B O   
5513  C CB  . ALA B 286 ? 0.3367 0.3731 0.4509 0.0202  0.0088  -0.0006 286 ALA B CB  
5514  N N   . ILE B 287 ? 0.3008 0.3389 0.4213 0.0123  0.0080  -0.0024 287 ILE B N   
5515  C CA  . ILE B 287 ? 0.3026 0.3451 0.4273 0.0116  0.0082  -0.0036 287 ILE B CA  
5516  C C   . ILE B 287 ? 0.2751 0.3199 0.3998 0.0159  0.0089  -0.0043 287 ILE B C   
5517  O O   . ILE B 287 ? 0.2965 0.3354 0.4159 0.0184  0.0091  -0.0042 287 ILE B O   
5518  C CB  . ILE B 287 ? 0.3363 0.3734 0.4586 0.0090  0.0077  -0.0038 287 ILE B CB  
5519  C CG1 . ILE B 287 ? 0.3714 0.4070 0.4937 0.0046  0.0069  -0.0030 287 ILE B CG1 
5520  C CG2 . ILE B 287 ? 0.3152 0.3569 0.4417 0.0088  0.0079  -0.0050 287 ILE B CG2 
5521  C CD1 . ILE B 287 ? 0.3724 0.4040 0.4929 0.0015  0.0064  -0.0032 287 ILE B CD1 
5522  N N   . PRO B 288 ? 0.2549 0.3081 0.3852 0.0168  0.0093  -0.0051 288 PRO B N   
5523  C CA  . PRO B 288 ? 0.2442 0.3007 0.3746 0.0206  0.0100  -0.0056 288 PRO B CA  
5524  C C   . PRO B 288 ? 0.2595 0.3130 0.3881 0.0210  0.0101  -0.0064 288 PRO B C   
5525  O O   . PRO B 288 ? 0.3192 0.3707 0.4485 0.0178  0.0097  -0.0067 288 PRO B O   
5526  C CB  . PRO B 288 ? 0.2208 0.2870 0.3577 0.0201  0.0103  -0.0062 288 PRO B CB  
5527  C CG  . PRO B 288 ? 0.2374 0.3046 0.3778 0.0158  0.0098  -0.0064 288 PRO B CG  
5528  C CD  . PRO B 288 ? 0.2396 0.2996 0.3761 0.0140  0.0092  -0.0055 288 PRO B CD  
5529  N N   . ALA B 289 ? 0.2688 0.3221 0.3948 0.0250  0.0107  -0.0066 289 ALA B N   
5530  C CA  . ALA B 289 ? 0.3033 0.3527 0.4263 0.0259  0.0109  -0.0072 289 ALA B CA  
5531  C C   . ALA B 289 ? 0.2798 0.3343 0.4078 0.0233  0.0109  -0.0082 289 ALA B C   
5532  O O   . ALA B 289 ? 0.2902 0.3407 0.4166 0.0218  0.0107  -0.0086 289 ALA B O   
5533  C CB  . ALA B 289 ? 0.3116 0.3617 0.4316 0.0311  0.0117  -0.0073 289 ALA B CB  
5534  N N   . ALA B 290 ? 0.2756 0.3386 0.4093 0.0228  0.0111  -0.0085 290 ALA B N   
5535  C CA  . ALA B 290 ? 0.2681 0.3356 0.4062 0.0204  0.0112  -0.0093 290 ALA B CA  
5536  C C   . ALA B 290 ? 0.2444 0.3082 0.3832 0.0163  0.0104  -0.0092 290 ALA B C   
5537  O O   . ALA B 290 ? 0.2589 0.3216 0.3981 0.0148  0.0103  -0.0097 290 ALA B O   
5538  C CB  . ALA B 290 ? 0.2469 0.3233 0.3904 0.0201  0.0115  -0.0096 290 ALA B CB  
5539  N N   . ALA B 291 ? 0.2527 0.3151 0.3918 0.0146  0.0099  -0.0086 291 ALA B N   
5540  C CA  . ALA B 291 ? 0.2761 0.3360 0.4160 0.0109  0.0092  -0.0083 291 ALA B CA  
5541  C C   . ALA B 291 ? 0.2815 0.3335 0.4161 0.0103  0.0088  -0.0081 291 ALA B C   
5542  O O   . ALA B 291 ? 0.2848 0.3356 0.4201 0.0077  0.0084  -0.0083 291 ALA B O   
5543  C CB  . ALA B 291 ? 0.2803 0.3407 0.4212 0.0095  0.0089  -0.0076 291 ALA B CB  
5544  N N   . GLN B 292 ? 0.2832 0.3295 0.4123 0.0126  0.0090  -0.0078 292 GLN B N   
5545  C CA  . GLN B 292 ? 0.2835 0.3214 0.4066 0.0122  0.0087  -0.0077 292 GLN B CA  
5546  C C   . GLN B 292 ? 0.2753 0.3139 0.3988 0.0124  0.0089  -0.0087 292 GLN B C   
5547  O O   . GLN B 292 ? 0.3100 0.3443 0.4313 0.0100  0.0084  -0.0088 292 GLN B O   
5548  C CB  . GLN B 292 ? 0.3252 0.3570 0.4421 0.0156  0.0090  -0.0074 292 GLN B CB  
5549  C CG  . GLN B 292 ? 0.4414 0.4691 0.5557 0.0143  0.0085  -0.0063 292 GLN B CG  
5550  C CD  . GLN B 292 ? 0.5473 0.5693 0.6555 0.0181  0.0089  -0.0057 292 GLN B CD  
5551  O OE1 . GLN B 292 ? 0.6346 0.6495 0.7367 0.0200  0.0091  -0.0060 292 GLN B OE1 
5552  N NE2 . GLN B 292 ? 0.5078 0.5325 0.6171 0.0194  0.0091  -0.0050 292 GLN B NE2 
5553  N N   . THR B 293 ? 0.2554 0.2995 0.3814 0.0151  0.0096  -0.0093 293 THR B N   
5554  C CA  . THR B 293 ? 0.2625 0.3080 0.3891 0.0153  0.0099  -0.0101 293 THR B CA  
5555  C C   . THR B 293 ? 0.2561 0.3041 0.3867 0.0114  0.0094  -0.0102 293 THR B C   
5556  O O   . THR B 293 ? 0.2488 0.2936 0.3776 0.0101  0.0091  -0.0105 293 THR B O   
5557  C CB  . THR B 293 ? 0.2792 0.3315 0.4083 0.0185  0.0108  -0.0106 293 THR B CB  
5558  O OG1 . THR B 293 ? 0.3107 0.3598 0.4349 0.0226  0.0114  -0.0105 293 THR B OG1 
5559  C CG2 . THR B 293 ? 0.2832 0.3389 0.4142 0.0180  0.0111  -0.0113 293 THR B CG2 
5560  N N   . TYR B 294 ? 0.2404 0.2939 0.3763 0.0097  0.0092  -0.0100 294 TYR B N   
5561  C CA  . TYR B 294 ? 0.2592 0.3150 0.3988 0.0065  0.0087  -0.0100 294 TYR B CA  
5562  C C   . TYR B 294 ? 0.2559 0.3065 0.3930 0.0037  0.0078  -0.0094 294 TYR B C   
5563  O O   . TYR B 294 ? 0.2798 0.3299 0.4174 0.0016  0.0074  -0.0095 294 TYR B O   
5564  C CB  . TYR B 294 ? 0.2659 0.3281 0.4109 0.0056  0.0088  -0.0100 294 TYR B CB  
5565  C CG  . TYR B 294 ? 0.2421 0.3100 0.3901 0.0071  0.0095  -0.0106 294 TYR B CG  
5566  C CD1 . TYR B 294 ? 0.2433 0.3135 0.3905 0.0100  0.0102  -0.0108 294 TYR B CD1 
5567  C CD2 . TYR B 294 ? 0.2363 0.3074 0.3875 0.0054  0.0095  -0.0110 294 TYR B CD2 
5568  C CE1 . TYR B 294 ? 0.2616 0.3378 0.4116 0.0109  0.0108  -0.0114 294 TYR B CE1 
5569  C CE2 . TYR B 294 ? 0.2280 0.3043 0.3816 0.0062  0.0101  -0.0115 294 TYR B CE2 
5570  C CZ  . TYR B 294 ? 0.2395 0.3187 0.3926 0.0088  0.0108  -0.0117 294 TYR B CZ  
5571  O OH  . TYR B 294 ? 0.2290 0.3137 0.3843 0.0092  0.0113  -0.0122 294 TYR B OH  
5572  N N   . MET B 295 ? 0.2796 0.3262 0.4136 0.0036  0.0076  -0.0088 295 MET B N   
5573  C CA  . MET B 295 ? 0.2998 0.3416 0.4311 0.0005  0.0067  -0.0082 295 MET B CA  
5574  C C   . MET B 295 ? 0.2851 0.3203 0.4109 0.0004  0.0065  -0.0086 295 MET B C   
5575  O O   . MET B 295 ? 0.3282 0.3619 0.4534 -0.0025 0.0058  -0.0084 295 MET B O   
5576  C CB  . MET B 295 ? 0.3187 0.3579 0.4479 0.0001  0.0065  -0.0074 295 MET B CB  
5577  C CG  . MET B 295 ? 0.3126 0.3581 0.4472 -0.0009 0.0064  -0.0070 295 MET B CG  
5578  S SD  . MET B 295 ? 0.4291 0.4721 0.5610 -0.0003 0.0064  -0.0060 295 MET B SD  
5579  C CE  . MET B 295 ? 0.4879 0.5262 0.6167 -0.0046 0.0054  -0.0051 295 MET B CE  
5580  N N   . HIS B 296 ? 0.2821 0.3140 0.4040 0.0036  0.0071  -0.0091 296 HIS B N   
5581  C CA  . HIS B 296 ? 0.3244 0.3498 0.4407 0.0038  0.0070  -0.0096 296 HIS B CA  
5582  C C   . HIS B 296 ? 0.3180 0.3469 0.4372 0.0025  0.0069  -0.0101 296 HIS B C   
5583  O O   . HIS B 296 ? 0.3425 0.3679 0.4593 0.0000  0.0063  -0.0101 296 HIS B O   
5584  C CB  . HIS B 296 ? 0.3754 0.3965 0.4866 0.0081  0.0079  -0.0100 296 HIS B CB  
5585  C CG  . HIS B 296 ? 0.6017 0.6169 0.7082 0.0091  0.0078  -0.0094 296 HIS B CG  
5586  N ND1 . HIS B 296 ? 0.7470 0.7607 0.8507 0.0135  0.0086  -0.0094 296 HIS B ND1 
5587  C CD2 . HIS B 296 ? 0.7247 0.7357 0.8290 0.0061  0.0070  -0.0085 296 HIS B CD2 
5588  C CE1 . HIS B 296 ? 0.7881 0.7962 0.8877 0.0133  0.0083  -0.0086 296 HIS B CE1 
5589  N NE2 . HIS B 296 ? 0.7850 0.7914 0.8850 0.0086  0.0073  -0.0080 296 HIS B NE2 
5590  N N   . LEU B 297 ? 0.3099 0.3461 0.4345 0.0038  0.0075  -0.0104 297 LEU B N   
5591  C CA  . LEU B 297 ? 0.2837 0.3230 0.4107 0.0029  0.0075  -0.0109 297 LEU B CA  
5592  C C   . LEU B 297 ? 0.2562 0.2972 0.3862 -0.0008 0.0066  -0.0103 297 LEU B C   
5593  O O   . LEU B 297 ? 0.2793 0.3186 0.4080 -0.0026 0.0061  -0.0104 297 LEU B O   
5594  C CB  . LEU B 297 ? 0.2691 0.3153 0.4004 0.0051  0.0084  -0.0113 297 LEU B CB  
5595  C CG  . LEU B 297 ? 0.2483 0.2942 0.3769 0.0091  0.0093  -0.0118 297 LEU B CG  
5596  C CD1 . LEU B 297 ? 0.2432 0.2972 0.3768 0.0105  0.0100  -0.0120 297 LEU B CD1 
5597  C CD2 . LEU B 297 ? 0.2397 0.2816 0.3639 0.0100  0.0095  -0.0125 297 LEU B CD2 
5598  N N   . LEU B 298 ? 0.2351 0.2797 0.3690 -0.0020 0.0064  -0.0097 298 LEU B N   
5599  C CA  . LEU B 298 ? 0.2321 0.2790 0.3689 -0.0052 0.0056  -0.0091 298 LEU B CA  
5600  C C   . LEU B 298 ? 0.2598 0.3012 0.3922 -0.0077 0.0047  -0.0086 298 LEU B C   
5601  O O   . LEU B 298 ? 0.2529 0.2951 0.3860 -0.0102 0.0040  -0.0083 298 LEU B O   
5602  C CB  . LEU B 298 ? 0.2253 0.2765 0.3663 -0.0054 0.0056  -0.0086 298 LEU B CB  
5603  C CG  . LEU B 298 ? 0.2103 0.2643 0.3544 -0.0082 0.0049  -0.0078 298 LEU B CG  
5604  C CD1 . LEU B 298 ? 0.2070 0.2640 0.3538 -0.0090 0.0047  -0.0079 298 LEU B CD1 
5605  C CD2 . LEU B 298 ? 0.2051 0.2635 0.3531 -0.0078 0.0051  -0.0076 298 LEU B CD2 
5606  N N   . GLY B 299 ? 0.2952 0.3311 0.4228 -0.0072 0.0047  -0.0085 299 GLY B N   
5607  C CA  . GLY B 299 ? 0.3019 0.3318 0.4244 -0.0099 0.0039  -0.0081 299 GLY B CA  
5608  C C   . GLY B 299 ? 0.3099 0.3361 0.4288 -0.0109 0.0035  -0.0087 299 GLY B C   
5609  O O   . GLY B 299 ? 0.3289 0.3533 0.4460 -0.0143 0.0026  -0.0082 299 GLY B O   
5610  N N   . ARG B 300 ? 0.3196 0.3451 0.4374 -0.0079 0.0043  -0.0096 300 ARG B N   
5611  C CA  . ARG B 300 ? 0.3575 0.3803 0.4724 -0.0086 0.0041  -0.0102 300 ARG B CA  
5612  C C   . ARG B 300 ? 0.3216 0.3499 0.4411 -0.0112 0.0035  -0.0097 300 ARG B C   
5613  O O   . ARG B 300 ? 0.3336 0.3596 0.4506 -0.0138 0.0027  -0.0096 300 ARG B O   
5614  C CB  . ARG B 300 ? 0.3797 0.4021 0.4932 -0.0048 0.0052  -0.0112 300 ARG B CB  
5615  C CG  . ARG B 300 ? 0.4202 0.4354 0.5272 -0.0022 0.0057  -0.0116 300 ARG B CG  
5616  C CD  . ARG B 300 ? 0.4402 0.4570 0.5470 0.0021  0.0069  -0.0125 300 ARG B CD  
5617  N NE  . ARG B 300 ? 0.4539 0.4637 0.5541 0.0051  0.0074  -0.0129 300 ARG B NE  
5618  C CZ  . ARG B 300 ? 0.4225 0.4239 0.5154 0.0051  0.0073  -0.0134 300 ARG B CZ  
5619  N NH1 . ARG B 300 ? 0.4446 0.4439 0.5357 0.0022  0.0067  -0.0138 300 ARG B NH1 
5620  N NH2 . ARG B 300 ? 0.4577 0.4527 0.5447 0.0084  0.0079  -0.0137 300 ARG B NH2 
5621  N N   . TRP B 301 ? 0.2979 0.3332 0.4237 -0.0104 0.0038  -0.0095 301 TRP B N   
5622  C CA  . TRP B 301 ? 0.2739 0.3143 0.4041 -0.0122 0.0033  -0.0090 301 TRP B CA  
5623  C C   . TRP B 301 ? 0.2779 0.3189 0.4086 -0.0156 0.0022  -0.0080 301 TRP B C   
5624  O O   . TRP B 301 ? 0.2869 0.3286 0.4173 -0.0179 0.0014  -0.0076 301 TRP B O   
5625  C CB  . TRP B 301 ? 0.2340 0.2808 0.3702 -0.0105 0.0039  -0.0089 301 TRP B CB  
5626  C CG  . TRP B 301 ? 0.2074 0.2584 0.3472 -0.0120 0.0035  -0.0085 301 TRP B CG  
5627  C CD1 . TRP B 301 ? 0.2170 0.2687 0.3568 -0.0117 0.0036  -0.0087 301 TRP B CD1 
5628  C CD2 . TRP B 301 ? 0.2019 0.2567 0.3454 -0.0137 0.0029  -0.0075 301 TRP B CD2 
5629  N NE1 . TRP B 301 ? 0.2137 0.2692 0.3570 -0.0132 0.0031  -0.0079 301 TRP B NE1 
5630  C CE2 . TRP B 301 ? 0.2047 0.2621 0.3502 -0.0143 0.0026  -0.0072 301 TRP B CE2 
5631  C CE3 . TRP B 301 ? 0.2003 0.2568 0.3455 -0.0148 0.0025  -0.0068 301 TRP B CE3 
5632  C CZ2 . TRP B 301 ? 0.2092 0.2707 0.3583 -0.0154 0.0021  -0.0063 301 TRP B CZ2 
5633  C CZ3 . TRP B 301 ? 0.2200 0.2809 0.3688 -0.0160 0.0020  -0.0060 301 TRP B CZ3 
5634  C CH2 . TRP B 301 ? 0.2119 0.2752 0.3626 -0.0162 0.0018  -0.0057 301 TRP B CH2 
5635  N N   . THR B 302 ? 0.2574 0.2986 0.3886 -0.0161 0.0021  -0.0075 302 THR B N   
5636  C CA  . THR B 302 ? 0.2674 0.3106 0.3997 -0.0193 0.0011  -0.0064 302 THR B CA  
5637  C C   . THR B 302 ? 0.2700 0.3078 0.3965 -0.0224 0.0002  -0.0062 302 THR B C   
5638  O O   . THR B 302 ? 0.2760 0.3162 0.4033 -0.0255 -0.0006 -0.0054 302 THR B O   
5639  C CB  . THR B 302 ? 0.2563 0.3014 0.3906 -0.0191 0.0013  -0.0059 302 THR B CB  
5640  O OG1 . THR B 302 ? 0.2492 0.2881 0.3785 -0.0183 0.0016  -0.0062 302 THR B OG1 
5641  C CG2 . THR B 302 ? 0.2459 0.2963 0.3857 -0.0165 0.0022  -0.0061 302 THR B CG2 
5642  N N   . ALA B 303 ? 0.2842 0.3147 0.4048 -0.0216 0.0005  -0.0070 303 ALA B N   
5643  C CA  . ALA B 303 ? 0.2763 0.3006 0.3906 -0.0245 -0.0002 -0.0070 303 ALA B CA  
5644  C C   . ALA B 303 ? 0.2613 0.2872 0.3758 -0.0257 -0.0007 -0.0072 303 ALA B C   
5645  O O   . ALA B 303 ? 0.2752 0.3010 0.3880 -0.0294 -0.0018 -0.0067 303 ALA B O   
5646  C CB  . ALA B 303 ? 0.2739 0.2894 0.3813 -0.0227 0.0003  -0.0079 303 ALA B CB  
5647  N N   . MET B 304 ? 0.2585 0.2862 0.3750 -0.0228 0.0000  -0.0079 304 MET B N   
5648  C CA  . MET B 304 ? 0.2496 0.2792 0.3666 -0.0238 -0.0003 -0.0081 304 MET B CA  
5649  C C   . MET B 304 ? 0.2410 0.2779 0.3635 -0.0259 -0.0011 -0.0068 304 MET B C   
5650  O O   . MET B 304 ? 0.2326 0.2702 0.3539 -0.0286 -0.0021 -0.0064 304 MET B O   
5651  C CB  . MET B 304 ? 0.2640 0.2948 0.3826 -0.0202 0.0007  -0.0089 304 MET B CB  
5652  C CG  . MET B 304 ? 0.2873 0.3207 0.4070 -0.0208 0.0004  -0.0089 304 MET B CG  
5653  S SD  . MET B 304 ? 0.2929 0.3352 0.4204 -0.0213 0.0000  -0.0077 304 MET B SD  
5654  C CE  . MET B 304 ? 0.3272 0.3726 0.4590 -0.0176 0.0014  -0.0081 304 MET B CE  
5655  N N   . ALA B 305 ? 0.2229 0.2650 0.3508 -0.0247 -0.0008 -0.0063 305 ALA B N   
5656  C CA  . ALA B 305 ? 0.2287 0.2780 0.3620 -0.0257 -0.0013 -0.0052 305 ALA B CA  
5657  C C   . ALA B 305 ? 0.2429 0.2942 0.3763 -0.0290 -0.0023 -0.0041 305 ALA B C   
5658  O O   . ALA B 305 ? 0.2225 0.2801 0.3601 -0.0297 -0.0028 -0.0030 305 ALA B O   
5659  C CB  . ALA B 305 ? 0.2392 0.2926 0.3777 -0.0228 -0.0004 -0.0052 305 ALA B CB  
5660  N N   . ALA B 306 ? 0.2895 0.3357 0.4180 -0.0310 -0.0027 -0.0042 306 ALA B N   
5661  C CA  . ALA B 306 ? 0.3007 0.3490 0.4291 -0.0343 -0.0035 -0.0031 306 ALA B CA  
5662  C C   . ALA B 306 ? 0.3026 0.3569 0.4331 -0.0371 -0.0047 -0.0019 306 ALA B C   
5663  O O   . ALA B 306 ? 0.2794 0.3394 0.4130 -0.0386 -0.0051 -0.0008 306 ALA B O   
5664  C CB  . ALA B 306 ? 0.3094 0.3498 0.4307 -0.0366 -0.0038 -0.0034 306 ALA B CB  
5665  N N   . PRO B 307 ? 0.3002 0.3536 0.4287 -0.0382 -0.0052 -0.0021 307 PRO B N   
5666  C CA  . PRO B 307 ? 0.2828 0.3423 0.4133 -0.0408 -0.0063 -0.0009 307 PRO B CA  
5667  C C   . PRO B 307 ? 0.2992 0.3671 0.4368 -0.0386 -0.0061 0.0000  307 PRO B C   
5668  O O   . PRO B 307 ? 0.3379 0.4120 0.4775 -0.0405 -0.0070 0.0012  307 PRO B O   
5669  C CB  . PRO B 307 ? 0.2958 0.3522 0.4230 -0.0413 -0.0067 -0.0016 307 PRO B CB  
5670  C CG  . PRO B 307 ? 0.3087 0.3557 0.4299 -0.0406 -0.0061 -0.0031 307 PRO B CG  
5671  C CD  . PRO B 307 ? 0.3319 0.3785 0.4558 -0.0372 -0.0048 -0.0034 307 PRO B CD  
5672  N N   . VAL B 308 ? 0.2848 0.3531 0.4257 -0.0347 -0.0050 -0.0005 308 VAL B N   
5673  C CA  . VAL B 308 ? 0.2789 0.3543 0.4258 -0.0326 -0.0048 0.0002  308 VAL B CA  
5674  C C   . VAL B 308 ? 0.2632 0.3400 0.4134 -0.0303 -0.0038 0.0000  308 VAL B C   
5675  O O   . VAL B 308 ? 0.2623 0.3449 0.4169 -0.0290 -0.0037 0.0008  308 VAL B O   
5676  C CB  . VAL B 308 ? 0.2846 0.3601 0.4329 -0.0303 -0.0044 0.0000  308 VAL B CB  
5677  C CG1 . VAL B 308 ? 0.2720 0.3425 0.4194 -0.0276 -0.0032 -0.0014 308 VAL B CG1 
5678  C CG2 . VAL B 308 ? 0.2689 0.3512 0.4226 -0.0285 -0.0044 0.0009  308 VAL B CG2 
5679  N N   . LEU B 309 ? 0.2434 0.3149 0.3912 -0.0295 -0.0031 -0.0009 309 LEU B N   
5680  C CA  . LEU B 309 ? 0.2593 0.3319 0.4099 -0.0271 -0.0021 -0.0012 309 LEU B CA  
5681  C C   . LEU B 309 ? 0.2773 0.3555 0.4309 -0.0281 -0.0024 -0.0001 309 LEU B C   
5682  O O   . LEU B 309 ? 0.2742 0.3565 0.4320 -0.0258 -0.0018 0.0000  309 LEU B O   
5683  C CB  . LEU B 309 ? 0.2738 0.3400 0.4207 -0.0265 -0.0015 -0.0022 309 LEU B CB  
5684  C CG  . LEU B 309 ? 0.3063 0.3734 0.4556 -0.0242 -0.0006 -0.0026 309 LEU B CG  
5685  C CD1 . LEU B 309 ? 0.3120 0.3823 0.4657 -0.0212 0.0001  -0.0030 309 LEU B CD1 
5686  C CD2 . LEU B 309 ? 0.3296 0.3905 0.4749 -0.0234 -0.0001 -0.0035 309 LEU B CD2 
5687  N N   . TYR B 310 ? 0.2606 0.3390 0.4116 -0.0315 -0.0034 0.0005  310 TYR B N   
5688  C CA  . TYR B 310 ? 0.2731 0.3566 0.4261 -0.0330 -0.0037 0.0016  310 TYR B CA  
5689  C C   . TYR B 310 ? 0.2963 0.3878 0.4530 -0.0335 -0.0043 0.0028  310 TYR B C   
5690  O O   . TYR B 310 ? 0.2731 0.3702 0.4340 -0.0316 -0.0039 0.0033  310 TYR B O   
5691  C CB  . TYR B 310 ? 0.2790 0.3583 0.4269 -0.0367 -0.0043 0.0018  310 TYR B CB  
5692  C CG  . TYR B 310 ? 0.2886 0.3598 0.4327 -0.0355 -0.0035 0.0006  310 TYR B CG  
5693  C CD1 . TYR B 310 ? 0.3109 0.3821 0.4571 -0.0328 -0.0025 0.0002  310 TYR B CD1 
5694  C CD2 . TYR B 310 ? 0.2922 0.3561 0.4308 -0.0365 -0.0038 0.0000  310 TYR B CD2 
5695  C CE1 . TYR B 310 ? 0.3181 0.3827 0.4613 -0.0311 -0.0018 -0.0008 310 TYR B CE1 
5696  C CE2 . TYR B 310 ? 0.2795 0.3363 0.4148 -0.0347 -0.0030 -0.0011 310 TYR B CE2 
5697  C CZ  . TYR B 310 ? 0.2951 0.3525 0.4327 -0.0319 -0.0021 -0.0014 310 TYR B CZ  
5698  O OH  . TYR B 310 ? 0.2888 0.3399 0.4231 -0.0298 -0.0013 -0.0023 310 TYR B OH  
5699  N N   . LYS B 311 ? 0.3157 0.4078 0.4705 -0.0357 -0.0053 0.0034  311 LYS B N   
5700  C CA  . LYS B 311 ? 0.3136 0.4138 0.4715 -0.0364 -0.0061 0.0048  311 LYS B CA  
5701  C C   . LYS B 311 ? 0.2754 0.3781 0.4368 -0.0329 -0.0057 0.0048  311 LYS B C   
5702  O O   . LYS B 311 ? 0.3272 0.4368 0.4916 -0.0323 -0.0062 0.0060  311 LYS B O   
5703  C CB  . LYS B 311 ? 0.3093 0.4094 0.4634 -0.0408 -0.0074 0.0054  311 LYS B CB  
5704  C CG  . LYS B 311 ? 0.3626 0.4614 0.5133 -0.0449 -0.0080 0.0058  311 LYS B CG  
5705  C CD  . LYS B 311 ? 0.3952 0.5027 0.5494 -0.0460 -0.0083 0.0072  311 LYS B CD  
5706  C CE  . LYS B 311 ? 0.5025 0.6077 0.6529 -0.0501 -0.0086 0.0074  311 LYS B CE  
5707  N NZ  . LYS B 311 ? 0.5415 0.6565 0.6952 -0.0515 -0.0090 0.0090  311 LYS B NZ  
5708  N N   . GLY B 312 ? 0.2367 0.3338 0.3972 -0.0306 -0.0050 0.0036  312 GLY B N   
5709  C CA  . GLY B 312 ? 0.2266 0.3252 0.3895 -0.0279 -0.0047 0.0037  312 GLY B CA  
5710  C C   . GLY B 312 ? 0.2269 0.3298 0.3943 -0.0246 -0.0040 0.0040  312 GLY B C   
5711  O O   . GLY B 312 ? 0.2215 0.3234 0.3899 -0.0234 -0.0031 0.0034  312 GLY B O   
5712  N N   . ARG B 313 ? 0.2106 0.3177 0.3803 -0.0231 -0.0042 0.0050  313 ARG B N   
5713  C CA  . ARG B 313 ? 0.2163 0.3269 0.3896 -0.0197 -0.0036 0.0053  313 ARG B CA  
5714  C C   . ARG B 313 ? 0.2305 0.3395 0.4045 -0.0171 -0.0032 0.0053  313 ARG B C   
5715  O O   . ARG B 313 ? 0.2108 0.3188 0.3832 -0.0181 -0.0039 0.0057  313 ARG B O   
5716  C CB  . ARG B 313 ? 0.1896 0.3083 0.3652 -0.0200 -0.0042 0.0069  313 ARG B CB  
5717  C CG  . ARG B 313 ? 0.1993 0.3205 0.3747 -0.0225 -0.0044 0.0070  313 ARG B CG  
5718  C CD  . ARG B 313 ? 0.2086 0.3285 0.3854 -0.0206 -0.0032 0.0061  313 ARG B CD  
5719  N NE  . ARG B 313 ? 0.2255 0.3482 0.4019 -0.0233 -0.0035 0.0065  313 ARG B NE  
5720  C CZ  . ARG B 313 ? 0.2574 0.3756 0.4304 -0.0263 -0.0038 0.0060  313 ARG B CZ  
5721  N NH1 . ARG B 313 ? 0.2644 0.3754 0.4343 -0.0270 -0.0038 0.0050  313 ARG B NH1 
5722  N NH2 . ARG B 313 ? 0.2791 0.4001 0.4519 -0.0285 -0.0040 0.0065  313 ARG B NH2 
5723  N N   . PRO B 314 ? 0.2424 0.3513 0.4186 -0.0139 -0.0023 0.0050  314 PRO B N   
5724  C CA  . PRO B 314 ? 0.2605 0.3678 0.4371 -0.0113 -0.0019 0.0052  314 PRO B CA  
5725  C C   . PRO B 314 ? 0.2842 0.3966 0.4616 -0.0109 -0.0029 0.0069  314 PRO B C   
5726  O O   . PRO B 314 ? 0.2928 0.4112 0.4715 -0.0116 -0.0035 0.0080  314 PRO B O   
5727  C CB  . PRO B 314 ? 0.2407 0.3478 0.4193 -0.0083 -0.0009 0.0047  314 PRO B CB  
5728  C CG  . PRO B 314 ? 0.2602 0.3672 0.4390 -0.0094 -0.0004 0.0037  314 PRO B CG  
5729  C CD  . PRO B 314 ? 0.2472 0.3572 0.4251 -0.0125 -0.0014 0.0045  314 PRO B CD  
5730  N N   . VAL B 315 ? 0.3106 0.4209 0.4872 -0.0097 -0.0029 0.0073  315 VAL B N   
5731  C CA  . VAL B 315 ? 0.3182 0.4327 0.4951 -0.0093 -0.0039 0.0090  315 VAL B CA  
5732  C C   . VAL B 315 ? 0.3302 0.4411 0.5067 -0.0066 -0.0034 0.0092  315 VAL B C   
5733  O O   . VAL B 315 ? 0.3113 0.4164 0.4866 -0.0064 -0.0026 0.0080  315 VAL B O   
5734  C CB  . VAL B 315 ? 0.3880 0.5026 0.5627 -0.0131 -0.0050 0.0092  315 VAL B CB  
5735  C CG1 . VAL B 315 ? 0.4105 0.5184 0.5825 -0.0139 -0.0047 0.0081  315 VAL B CG1 
5736  C CG2 . VAL B 315 ? 0.4140 0.5347 0.5890 -0.0138 -0.0062 0.0110  315 VAL B CG2 
5737  N N   . PRO B 316 ? 0.4054 0.5197 0.5828 -0.0041 -0.0037 0.0108  316 PRO B N   
5738  C CA  . PRO B 316 ? 0.3902 0.5001 0.5667 -0.0014 -0.0031 0.0110  316 PRO B CA  
5739  C C   . PRO B 316 ? 0.4127 0.5194 0.5868 -0.0030 -0.0037 0.0113  316 PRO B C   
5740  O O   . PRO B 316 ? 0.4663 0.5752 0.6400 -0.0023 -0.0044 0.0128  316 PRO B O   
5741  C CB  . PRO B 316 ? 0.3570 0.4721 0.5350 0.0019  -0.0034 0.0128  316 PRO B CB  
5742  C CG  . PRO B 316 ? 0.3681 0.4910 0.5472 -0.0001 -0.0046 0.0140  316 PRO B CG  
5743  C CD  . PRO B 316 ? 0.3753 0.4977 0.5545 -0.0036 -0.0046 0.0125  316 PRO B CD  
5744  N N   . VAL B 317 ? 0.4485 0.5508 0.6211 -0.0054 -0.0033 0.0097  317 VAL B N   
5745  C CA  . VAL B 317 ? 0.3770 0.4759 0.5473 -0.0071 -0.0036 0.0096  317 VAL B CA  
5746  C C   . VAL B 317 ? 0.3707 0.4636 0.5401 -0.0070 -0.0024 0.0080  317 VAL B C   
5747  O O   . VAL B 317 ? 0.4210 0.5126 0.5906 -0.0080 -0.0019 0.0065  317 VAL B O   
5748  C CB  . VAL B 317 ? 0.3715 0.4717 0.5404 -0.0106 -0.0044 0.0092  317 VAL B CB  
5749  C CG1 . VAL B 317 ? 0.4016 0.4982 0.5679 -0.0119 -0.0046 0.0090  317 VAL B CG1 
5750  C CG2 . VAL B 317 ? 0.3825 0.4894 0.5523 -0.0115 -0.0057 0.0107  317 VAL B CG2 
5751  N N   . THR B 318 ? 0.3964 0.4858 0.5646 -0.0058 -0.0020 0.0083  318 THR B N   
5752  C CA  . THR B 318 ? 0.3520 0.4363 0.5194 -0.0057 -0.0009 0.0069  318 THR B CA  
5753  C C   . THR B 318 ? 0.3036 0.3853 0.4688 -0.0078 -0.0009 0.0064  318 THR B C   
5754  O O   . THR B 318 ? 0.3037 0.3869 0.4678 -0.0088 -0.0017 0.0073  318 THR B O   
5755  C CB  . THR B 318 ? 0.4000 0.4816 0.5671 -0.0032 -0.0003 0.0075  318 THR B CB  
5756  O OG1 . THR B 318 ? 0.3763 0.4579 0.5421 -0.0025 -0.0009 0.0092  318 THR B OG1 
5757  C CG2 . THR B 318 ? 0.4122 0.4961 0.5813 -0.0009 0.0000  0.0076  318 THR B CG2 
5758  N N   . SER B 319 ? 0.3309 0.4090 0.4954 -0.0082 0.0000  0.0051  319 SER B N   
5759  C CA  . SER B 319 ? 0.3027 0.3786 0.4651 -0.0099 0.0002  0.0044  319 SER B CA  
5760  C C   . SER B 319 ? 0.2733 0.3462 0.4343 -0.0095 0.0007  0.0050  319 SER B C   
5761  O O   . SER B 319 ? 0.2521 0.3234 0.4135 -0.0080 0.0011  0.0054  319 SER B O   
5762  C CB  . SER B 319 ? 0.2988 0.3738 0.4613 -0.0109 0.0009  0.0027  319 SER B CB  
5763  O OG  . SER B 319 ? 0.3817 0.4545 0.5447 -0.0101 0.0019  0.0019  319 SER B OG  
5764  N N   . ALA B 320 ? 0.3392 0.4110 0.4983 -0.0109 0.0006  0.0051  320 ALA B N   
5765  C CA  . ALA B 320 ? 0.4143 0.4832 0.5716 -0.0110 0.0011  0.0056  320 ALA B CA  
5766  C C   . ALA B 320 ? 0.4135 0.4797 0.5710 -0.0109 0.0022  0.0046  320 ALA B C   
5767  O O   . ALA B 320 ? 0.3972 0.4640 0.5558 -0.0112 0.0027  0.0031  320 ALA B O   
5768  C CB  . ALA B 320 ? 0.4295 0.4986 0.5850 -0.0129 0.0010  0.0053  320 ALA B CB  
5769  N N   . HIS B 321 ? 0.3624 0.4255 0.5182 -0.0110 0.0026  0.0053  321 HIS B N   
5770  C CA  . HIS B 321 ? 0.3395 0.3997 0.4946 -0.0116 0.0036  0.0045  321 HIS B CA  
5771  C C   . HIS B 321 ? 0.3346 0.3963 0.4898 -0.0133 0.0042  0.0029  321 HIS B C   
5772  O O   . HIS B 321 ? 0.3169 0.3799 0.4711 -0.0144 0.0040  0.0030  321 HIS B O   
5773  C CB  . HIS B 321 ? 0.3452 0.4015 0.4976 -0.0120 0.0038  0.0056  321 HIS B CB  
5774  C CG  . HIS B 321 ? 0.3523 0.4056 0.5036 -0.0133 0.0048  0.0047  321 HIS B CG  
5775  N ND1 . HIS B 321 ? 0.3895 0.4404 0.5410 -0.0124 0.0053  0.0041  321 HIS B ND1 
5776  C CD2 . HIS B 321 ? 0.3529 0.4060 0.5029 -0.0156 0.0054  0.0042  321 HIS B CD2 
5777  C CE1 . HIS B 321 ? 0.3757 0.4247 0.5260 -0.0144 0.0061  0.0032  321 HIS B CE1 
5778  N NE2 . HIS B 321 ? 0.3662 0.4168 0.5157 -0.0163 0.0062  0.0033  321 HIS B NE2 
5779  N N   . GLY B 322 ? 0.3472 0.4088 0.5036 -0.0134 0.0049  0.0015  322 GLY B N   
5780  C CA  . GLY B 322 ? 0.4261 0.4890 0.5824 -0.0148 0.0057  0.0002  322 GLY B CA  
5781  C C   . GLY B 322 ? 0.4263 0.4923 0.5837 -0.0146 0.0056  -0.0008 322 GLY B C   
5782  O O   . GLY B 322 ? 0.4683 0.5357 0.6252 -0.0154 0.0061  -0.0017 322 GLY B O   
5783  N N   . THR B 323 ? 0.3365 0.4033 0.4952 -0.0134 0.0049  -0.0005 323 THR B N   
5784  C CA  . THR B 323 ? 0.3215 0.3903 0.4807 -0.0133 0.0046  -0.0012 323 THR B CA  
5785  C C   . THR B 323 ? 0.2910 0.3605 0.4521 -0.0123 0.0046  -0.0017 323 THR B C   
5786  O O   . THR B 323 ? 0.3002 0.3690 0.4622 -0.0114 0.0045  -0.0011 323 THR B O   
5787  C CB  . THR B 323 ? 0.3244 0.3936 0.4826 -0.0135 0.0036  0.0000  323 THR B CB  
5788  O OG1 . THR B 323 ? 0.3604 0.4298 0.5167 -0.0145 0.0038  -0.0004 323 THR B OG1 
5789  C CG2 . THR B 323 ? 0.3000 0.3709 0.4593 -0.0130 0.0028  0.0000  323 THR B CG2 
5790  N N   . ARG B 324 ? 0.2486 0.3193 0.4101 -0.0123 0.0047  -0.0028 324 ARG B N   
5791  C CA  . ARG B 324 ? 0.2389 0.3105 0.4022 -0.0114 0.0046  -0.0031 324 ARG B CA  
5792  C C   . ARG B 324 ? 0.2475 0.3201 0.4107 -0.0116 0.0037  -0.0027 324 ARG B C   
5793  O O   . ARG B 324 ? 0.3424 0.4160 0.5066 -0.0112 0.0037  -0.0030 324 ARG B O   
5794  C CB  . ARG B 324 ? 0.2676 0.3397 0.4313 -0.0113 0.0054  -0.0045 324 ARG B CB  
5795  C CG  . ARG B 324 ? 0.2806 0.3522 0.4443 -0.0117 0.0063  -0.0050 324 ARG B CG  
5796  C CD  . ARG B 324 ? 0.2681 0.3410 0.4324 -0.0114 0.0070  -0.0063 324 ARG B CD  
5797  N NE  . ARG B 324 ? 0.2616 0.3355 0.4247 -0.0114 0.0071  -0.0068 324 ARG B NE  
5798  C CZ  . ARG B 324 ? 0.2446 0.3195 0.4078 -0.0107 0.0074  -0.0077 324 ARG B CZ  
5799  N NH1 . ARG B 324 ? 0.2004 0.2757 0.3652 -0.0101 0.0075  -0.0080 324 ARG B NH1 
5800  N NH2 . ARG B 324 ? 0.2340 0.3093 0.3957 -0.0103 0.0076  -0.0082 324 ARG B NH2 
5801  N N   . ASP B 325 ? 0.2120 0.2846 0.3738 -0.0123 0.0031  -0.0019 325 ASP B N   
5802  C CA  . ASP B 325 ? 0.1947 0.2683 0.3559 -0.0130 0.0021  -0.0015 325 ASP B CA  
5803  C C   . ASP B 325 ? 0.2059 0.2816 0.3690 -0.0124 0.0015  -0.0005 325 ASP B C   
5804  O O   . ASP B 325 ? 0.1977 0.2737 0.3622 -0.0112 0.0017  0.0000  325 ASP B O   
5805  C CB  . ASP B 325 ? 0.1883 0.2615 0.3473 -0.0140 0.0016  -0.0009 325 ASP B CB  
5806  C CG  . ASP B 325 ? 0.2063 0.2779 0.3632 -0.0144 0.0022  -0.0018 325 ASP B CG  
5807  O OD1 . ASP B 325 ? 0.1972 0.2682 0.3541 -0.0139 0.0030  -0.0030 325 ASP B OD1 
5808  O OD2 . ASP B 325 ? 0.1981 0.2693 0.3535 -0.0150 0.0020  -0.0011 325 ASP B OD2 
5809  N N   . PHE B 326 ? 0.2235 0.3007 0.3865 -0.0132 0.0008  -0.0003 326 PHE B N   
5810  C CA  . PHE B 326 ? 0.2232 0.3036 0.3881 -0.0128 0.0002  0.0007  326 PHE B CA  
5811  C C   . PHE B 326 ? 0.2164 0.2985 0.3802 -0.0146 -0.0008 0.0012  326 PHE B C   
5812  O O   . PHE B 326 ? 0.2279 0.3080 0.3891 -0.0161 -0.0010 0.0006  326 PHE B O   
5813  C CB  . PHE B 326 ? 0.2223 0.3033 0.3892 -0.0117 0.0008  0.0001  326 PHE B CB  
5814  C CG  . PHE B 326 ? 0.2584 0.3385 0.4247 -0.0125 0.0010  -0.0009 326 PHE B CG  
5815  C CD1 . PHE B 326 ? 0.2546 0.3322 0.4201 -0.0122 0.0019  -0.0022 326 PHE B CD1 
5816  C CD2 . PHE B 326 ? 0.2982 0.3802 0.4645 -0.0136 0.0004  -0.0006 326 PHE B CD2 
5817  C CE1 . PHE B 326 ? 0.2454 0.3222 0.4102 -0.0126 0.0022  -0.0031 326 PHE B CE1 
5818  C CE2 . PHE B 326 ? 0.2968 0.3775 0.4621 -0.0143 0.0006  -0.0015 326 PHE B CE2 
5819  C CZ  . PHE B 326 ? 0.2792 0.3570 0.4437 -0.0136 0.0015  -0.0027 326 PHE B CZ  
5820  N N   . VAL B 327 ? 0.2504 0.3364 0.4159 -0.0145 -0.0015 0.0024  327 VAL B N   
5821  C CA  . VAL B 327 ? 0.2490 0.3377 0.4136 -0.0165 -0.0026 0.0032  327 VAL B CA  
5822  C C   . VAL B 327 ? 0.2625 0.3542 0.4287 -0.0169 -0.0028 0.0033  327 VAL B C   
5823  O O   . VAL B 327 ? 0.2470 0.3407 0.4158 -0.0149 -0.0023 0.0035  327 VAL B O   
5824  C CB  . VAL B 327 ? 0.2450 0.3370 0.4101 -0.0162 -0.0035 0.0048  327 VAL B CB  
5825  C CG1 . VAL B 327 ? 0.2450 0.3404 0.4090 -0.0188 -0.0048 0.0056  327 VAL B CG1 
5826  C CG2 . VAL B 327 ? 0.2498 0.3389 0.4134 -0.0157 -0.0033 0.0048  327 VAL B CG2 
5827  N N   . LEU B 328 ? 0.2486 0.3403 0.4129 -0.0195 -0.0034 0.0031  328 LEU B N   
5828  C CA  . LEU B 328 ? 0.2507 0.3455 0.4159 -0.0205 -0.0038 0.0035  328 LEU B CA  
5829  C C   . LEU B 328 ? 0.2608 0.3591 0.4248 -0.0233 -0.0051 0.0047  328 LEU B C   
5830  O O   . LEU B 328 ? 0.2994 0.3954 0.4604 -0.0252 -0.0057 0.0045  328 LEU B O   
5831  C CB  . LEU B 328 ? 0.2766 0.3673 0.4399 -0.0215 -0.0032 0.0022  328 LEU B CB  
5832  C CG  . LEU B 328 ? 0.3077 0.3959 0.4724 -0.0191 -0.0020 0.0010  328 LEU B CG  
5833  C CD1 . LEU B 328 ? 0.3211 0.4053 0.4834 -0.0200 -0.0016 0.0000  328 LEU B CD1 
5834  C CD2 . LEU B 328 ? 0.3376 0.4299 0.5059 -0.0173 -0.0016 0.0016  328 LEU B CD2 
5835  N N   . HIS B 329 ? 0.2628 0.3670 0.4290 -0.0237 -0.0056 0.0057  329 HIS B N   
5836  C CA  . HIS B 329 ? 0.2870 0.3965 0.4529 -0.0261 -0.0069 0.0072  329 HIS B CA  
5837  C C   . HIS B 329 ? 0.2909 0.4020 0.4557 -0.0292 -0.0074 0.0072  329 HIS B C   
5838  O O   . HIS B 329 ? 0.2663 0.3789 0.4330 -0.0283 -0.0068 0.0071  329 HIS B O   
5839  C CB  . HIS B 329 ? 0.3090 0.4253 0.4786 -0.0234 -0.0071 0.0087  329 HIS B CB  
5840  C CG  . HIS B 329 ? 0.3829 0.5063 0.5528 -0.0256 -0.0084 0.0103  329 HIS B CG  
5841  N ND1 . HIS B 329 ? 0.3604 0.4850 0.5285 -0.0274 -0.0095 0.0111  329 HIS B ND1 
5842  C CD2 . HIS B 329 ? 0.3354 0.4658 0.5073 -0.0263 -0.0088 0.0114  329 HIS B CD2 
5843  C CE1 . HIS B 329 ? 0.3584 0.4906 0.5274 -0.0292 -0.0105 0.0126  329 HIS B CE1 
5844  N NE2 . HIS B 329 ? 0.3214 0.4573 0.4927 -0.0286 -0.0101 0.0128  329 HIS B NE2 
5845  N N   . THR B 330 ? 0.2909 0.4014 0.4523 -0.0330 -0.0085 0.0074  330 THR B N   
5846  C CA  . THR B 330 ? 0.3194 0.4328 0.4796 -0.0367 -0.0092 0.0080  330 THR B CA  
5847  C C   . THR B 330 ? 0.3107 0.4318 0.4715 -0.0388 -0.0106 0.0097  330 THR B C   
5848  O O   . THR B 330 ? 0.2920 0.4157 0.4542 -0.0371 -0.0109 0.0104  330 THR B O   
5849  C CB  . THR B 330 ? 0.3007 0.4066 0.4556 -0.0400 -0.0094 0.0068  330 THR B CB  
5850  O OG1 . THR B 330 ? 0.2662 0.3693 0.4174 -0.0422 -0.0102 0.0066  330 THR B OG1 
5851  C CG2 . THR B 330 ? 0.3037 0.4025 0.4578 -0.0376 -0.0081 0.0052  330 THR B CG2 
5852  N N   . SER B 331 ? 0.3272 0.4524 0.4872 -0.0425 -0.0115 0.0105  331 SER B N   
5853  C CA  . SER B 331 ? 0.4037 0.5378 0.5649 -0.0444 -0.0128 0.0123  331 SER B CA  
5854  C C   . SER B 331 ? 0.4201 0.5518 0.5776 -0.0470 -0.0138 0.0122  331 SER B C   
5855  O O   . SER B 331 ? 0.4116 0.5498 0.5706 -0.0468 -0.0147 0.0136  331 SER B O   
5856  C CB  . SER B 331 ? 0.3785 0.5188 0.5400 -0.0477 -0.0134 0.0133  331 SER B CB  
5857  O OG  . SER B 331 ? 0.4359 0.5696 0.5923 -0.0522 -0.0138 0.0123  331 SER B OG  
5858  N N   . LYS B 332 ? 0.4597 0.5819 0.6124 -0.0488 -0.0136 0.0106  332 LYS B N   
5859  C CA  . LYS B 332 ? 0.5103 0.6297 0.6590 -0.0513 -0.0146 0.0103  332 LYS B CA  
5860  C C   . LYS B 332 ? 0.5201 0.6335 0.6681 -0.0481 -0.0138 0.0092  332 LYS B C   
5861  O O   . LYS B 332 ? 0.4676 0.5802 0.6132 -0.0493 -0.0145 0.0093  332 LYS B O   
5862  C CB  . LYS B 332 ? 0.6335 0.7468 0.7761 -0.0563 -0.0151 0.0093  332 LYS B CB  
5863  C CG  . LYS B 332 ? 0.7902 0.9093 0.9316 -0.0614 -0.0164 0.0106  332 LYS B CG  
5864  C CD  . LYS B 332 ? 1.0520 1.1626 1.1873 -0.0655 -0.0164 0.0093  332 LYS B CD  
5865  C CE  . LYS B 332 ? 1.0615 1.1688 1.1903 -0.0712 -0.0178 0.0091  332 LYS B CE  
5866  N NZ  . LYS B 332 ? 1.0453 1.1628 1.1753 -0.0754 -0.0192 0.0109  332 LYS B NZ  
5867  N N   . HIS B 333 ? 0.5376 0.6468 0.6875 -0.0441 -0.0123 0.0083  333 HIS B N   
5868  C CA  . HIS B 333 ? 0.4175 0.5206 0.5662 -0.0416 -0.0115 0.0071  333 HIS B CA  
5869  C C   . HIS B 333 ? 0.4342 0.5379 0.5872 -0.0368 -0.0103 0.0071  333 HIS B C   
5870  O O   . HIS B 333 ? 0.4707 0.5772 0.6268 -0.0354 -0.0098 0.0074  333 HIS B O   
5871  C CB  . HIS B 333 ? 0.3663 0.4601 0.5102 -0.0428 -0.0109 0.0052  333 HIS B CB  
5872  C CG  . HIS B 333 ? 0.4193 0.5105 0.5578 -0.0475 -0.0120 0.0049  333 HIS B CG  
5873  N ND1 . HIS B 333 ? 0.4142 0.5037 0.5493 -0.0491 -0.0127 0.0047  333 HIS B ND1 
5874  C CD2 . HIS B 333 ? 0.4288 0.5182 0.5642 -0.0511 -0.0125 0.0048  333 HIS B CD2 
5875  C CE1 . HIS B 333 ? 0.4226 0.5093 0.5527 -0.0536 -0.0137 0.0044  333 HIS B CE1 
5876  N NE2 . HIS B 333 ? 0.4205 0.5069 0.5506 -0.0549 -0.0135 0.0044  333 HIS B NE2 
5877  N N   . ASP B 334 ? 0.3765 0.4773 0.5294 -0.0346 -0.0098 0.0067  334 ASP B N   
5878  C CA  . ASP B 334 ? 0.3217 0.4202 0.4771 -0.0307 -0.0084 0.0061  334 ASP B CA  
5879  C C   . ASP B 334 ? 0.3036 0.3944 0.4558 -0.0306 -0.0076 0.0042  334 ASP B C   
5880  O O   . ASP B 334 ? 0.3044 0.3918 0.4526 -0.0328 -0.0080 0.0036  334 ASP B O   
5881  C CB  . ASP B 334 ? 0.3332 0.4350 0.4913 -0.0280 -0.0084 0.0072  334 ASP B CB  
5882  C CG  . ASP B 334 ? 0.3226 0.4323 0.4842 -0.0272 -0.0090 0.0090  334 ASP B CG  
5883  O OD1 . ASP B 334 ? 0.2744 0.3863 0.4382 -0.0264 -0.0086 0.0090  334 ASP B OD1 
5884  O OD2 . ASP B 334 ? 0.2926 0.4063 0.4544 -0.0272 -0.0099 0.0104  334 ASP B OD2 
5885  N N   . PHE B 335 ? 0.2939 0.3823 0.4478 -0.0280 -0.0063 0.0034  335 PHE B N   
5886  C CA  . PHE B 335 ? 0.2855 0.3676 0.4370 -0.0273 -0.0054 0.0017  335 PHE B CA  
5887  C C   . PHE B 335 ? 0.2502 0.3314 0.4039 -0.0242 -0.0043 0.0014  335 PHE B C   
5888  O O   . PHE B 335 ? 0.2344 0.3181 0.3916 -0.0223 -0.0038 0.0018  335 PHE B O   
5889  C CB  . PHE B 335 ? 0.2927 0.3722 0.4433 -0.0278 -0.0049 0.0008  335 PHE B CB  
5890  C CG  . PHE B 335 ? 0.2872 0.3661 0.4346 -0.0312 -0.0059 0.0010  335 PHE B CG  
5891  C CD1 . PHE B 335 ? 0.2847 0.3692 0.4341 -0.0329 -0.0067 0.0023  335 PHE B CD1 
5892  C CD2 . PHE B 335 ? 0.2925 0.3652 0.4347 -0.0329 -0.0059 0.0000  335 PHE B CD2 
5893  C CE1 . PHE B 335 ? 0.2949 0.3789 0.4411 -0.0366 -0.0077 0.0025  335 PHE B CE1 
5894  C CE2 . PHE B 335 ? 0.2947 0.3661 0.4333 -0.0365 -0.0069 0.0001  335 PHE B CE2 
5895  C CZ  . PHE B 335 ? 0.2888 0.3658 0.4294 -0.0386 -0.0078 0.0014  335 PHE B CZ  
5896  N N   . LEU B 336 ? 0.2684 0.3462 0.4199 -0.0239 -0.0039 0.0007  336 LEU B N   
5897  C CA  . LEU B 336 ? 0.2690 0.3457 0.4219 -0.0215 -0.0029 0.0003  336 LEU B CA  
5898  C C   . LEU B 336 ? 0.3240 0.3973 0.4762 -0.0205 -0.0018 -0.0011 336 LEU B C   
5899  O O   . LEU B 336 ? 0.2896 0.3593 0.4383 -0.0214 -0.0017 -0.0021 336 LEU B O   
5900  C CB  . LEU B 336 ? 0.2603 0.3357 0.4109 -0.0219 -0.0030 0.0003  336 LEU B CB  
5901  C CG  . LEU B 336 ? 0.2670 0.3459 0.4179 -0.0230 -0.0042 0.0019  336 LEU B CG  
5902  C CD1 . LEU B 336 ? 0.2775 0.3548 0.4261 -0.0232 -0.0043 0.0019  336 LEU B CD1 
5903  C CD2 . LEU B 336 ? 0.2767 0.3597 0.4316 -0.0212 -0.0043 0.0033  336 LEU B CD2 
5904  N N   . CYS B 337 ? 0.3199 0.3942 0.4751 -0.0187 -0.0010 -0.0013 337 CYS B N   
5905  C CA  . CYS B 337 ? 0.2740 0.3459 0.4289 -0.0175 0.0000  -0.0026 337 CYS B CA  
5906  C C   . CYS B 337 ? 0.2609 0.3320 0.4161 -0.0161 0.0008  -0.0030 337 CYS B C   
5907  O O   . CYS B 337 ? 0.2296 0.3025 0.3873 -0.0152 0.0010  -0.0024 337 CYS B O   
5908  C CB  . CYS B 337 ? 0.2775 0.3511 0.4350 -0.0167 0.0002  -0.0025 337 CYS B CB  
5909  S SG  . CYS B 337 ? 0.2745 0.3494 0.4312 -0.0189 -0.0008 -0.0019 337 CYS B SG  
5910  N N   . ILE B 338 ? 0.2615 0.3300 0.4140 -0.0161 0.0013  -0.0039 338 ILE B N   
5911  C CA  . ILE B 338 ? 0.2643 0.3327 0.4167 -0.0154 0.0019  -0.0042 338 ILE B CA  
5912  C C   . ILE B 338 ? 0.2775 0.3451 0.4298 -0.0140 0.0031  -0.0054 338 ILE B C   
5913  O O   . ILE B 338 ? 0.2851 0.3508 0.4352 -0.0137 0.0033  -0.0062 338 ILE B O   
5914  C CB  . ILE B 338 ? 0.3104 0.3777 0.4598 -0.0164 0.0015  -0.0040 338 ILE B CB  
5915  C CG1 . ILE B 338 ? 0.3243 0.3936 0.4746 -0.0176 0.0003  -0.0026 338 ILE B CG1 
5916  C CG2 . ILE B 338 ? 0.2996 0.3668 0.4484 -0.0158 0.0023  -0.0044 338 ILE B CG2 
5917  C CD1 . ILE B 338 ? 0.3281 0.3968 0.4756 -0.0189 -0.0002 -0.0022 338 ILE B CD1 
5918  N N   . LEU B 339 ? 0.2932 0.3622 0.4475 -0.0133 0.0038  -0.0054 339 LEU B N   
5919  C CA  . LEU B 339 ? 0.2535 0.3230 0.4084 -0.0121 0.0048  -0.0064 339 LEU B CA  
5920  C C   . LEU B 339 ? 0.2524 0.3225 0.4064 -0.0121 0.0055  -0.0066 339 LEU B C   
5921  O O   . LEU B 339 ? 0.2396 0.3096 0.3928 -0.0129 0.0052  -0.0059 339 LEU B O   
5922  C CB  . LEU B 339 ? 0.2450 0.3160 0.4030 -0.0117 0.0051  -0.0062 339 LEU B CB  
5923  C CG  . LEU B 339 ? 0.2316 0.3027 0.3907 -0.0114 0.0048  -0.0062 339 LEU B CG  
5924  C CD1 . LEU B 339 ? 0.2517 0.3231 0.4114 -0.0122 0.0038  -0.0052 339 LEU B CD1 
5925  C CD2 . LEU B 339 ? 0.2209 0.2934 0.3825 -0.0106 0.0054  -0.0066 339 LEU B CD2 
5926  N N   . ASP B 340 ? 0.2378 0.3090 0.3918 -0.0111 0.0065  -0.0075 340 ASP B N   
5927  C CA  . ASP B 340 ? 0.2273 0.3001 0.3807 -0.0112 0.0072  -0.0077 340 ASP B CA  
5928  C C   . ASP B 340 ? 0.2246 0.2963 0.3750 -0.0113 0.0071  -0.0078 340 ASP B C   
5929  O O   . ASP B 340 ? 0.2347 0.3073 0.3846 -0.0121 0.0073  -0.0074 340 ASP B O   
5930  C CB  . ASP B 340 ? 0.2253 0.2990 0.3805 -0.0123 0.0073  -0.0070 340 ASP B CB  
5931  C CG  . ASP B 340 ? 0.2431 0.3171 0.4008 -0.0121 0.0073  -0.0070 340 ASP B CG  
5932  O OD1 . ASP B 340 ? 0.2210 0.2966 0.3794 -0.0114 0.0080  -0.0078 340 ASP B OD1 
5933  O OD2 . ASP B 340 ? 0.2837 0.3567 0.4426 -0.0124 0.0067  -0.0062 340 ASP B OD2 
5934  N N   . LEU B 341 ? 0.2469 0.3164 0.3949 -0.0106 0.0069  -0.0084 341 LEU B N   
5935  C CA  . LEU B 341 ? 0.2735 0.3417 0.4180 -0.0105 0.0069  -0.0088 341 LEU B CA  
5936  C C   . LEU B 341 ? 0.2743 0.3436 0.4173 -0.0086 0.0080  -0.0099 341 LEU B C   
5937  O O   . LEU B 341 ? 0.2289 0.2989 0.3728 -0.0073 0.0085  -0.0104 341 LEU B O   
5938  C CB  . LEU B 341 ? 0.3010 0.3656 0.4429 -0.0110 0.0060  -0.0088 341 LEU B CB  
5939  C CG  . LEU B 341 ? 0.3269 0.3910 0.4696 -0.0129 0.0048  -0.0077 341 LEU B CG  
5940  C CD1 . LEU B 341 ? 0.3759 0.4370 0.5160 -0.0137 0.0040  -0.0078 341 LEU B CD1 
5941  C CD2 . LEU B 341 ? 0.3329 0.3981 0.4751 -0.0138 0.0047  -0.0070 341 LEU B CD2 
5942  N N   . GLN B 342 ? 0.3486 0.4179 0.4890 -0.0083 0.0084  -0.0102 342 GLN B N   
5943  C CA  . GLN B 342 ? 0.3599 0.4306 0.4983 -0.0062 0.0095  -0.0112 342 GLN B CA  
5944  C C   . GLN B 342 ? 0.3517 0.4185 0.4853 -0.0050 0.0095  -0.0120 342 GLN B C   
5945  O O   . GLN B 342 ? 0.3456 0.4089 0.4773 -0.0064 0.0086  -0.0118 342 GLN B O   
5946  C CB  . GLN B 342 ? 0.3749 0.4500 0.5146 -0.0068 0.0102  -0.0109 342 GLN B CB  
5947  C CG  . GLN B 342 ? 0.4144 0.4929 0.5580 -0.0077 0.0105  -0.0104 342 GLN B CG  
5948  C CD  . GLN B 342 ? 0.5614 0.6440 0.7053 -0.0085 0.0112  -0.0101 342 GLN B CD  
5949  O OE1 . GLN B 342 ? 0.6067 0.6890 0.7504 -0.0102 0.0109  -0.0093 342 GLN B OE1 
5950  N NE2 . GLN B 342 ? 0.5783 0.6650 0.7224 -0.0071 0.0123  -0.0107 342 GLN B NE2 
5951  N N   . VAL B 343 ? 0.3616 0.4290 0.4931 -0.0024 0.0105  -0.0130 343 VAL B N   
5952  C CA  . VAL B 343 ? 0.3457 0.4086 0.4720 -0.0007 0.0106  -0.0139 343 VAL B CA  
5953  C C   . VAL B 343 ? 0.3612 0.4248 0.4850 -0.0009 0.0110  -0.0142 343 VAL B C   
5954  O O   . VAL B 343 ? 0.3563 0.4251 0.4821 -0.0010 0.0116  -0.0139 343 VAL B O   
5955  C CB  . VAL B 343 ? 0.3486 0.4118 0.4735 0.0026  0.0116  -0.0148 343 VAL B CB  
5956  C CG1 . VAL B 343 ? 0.3804 0.4379 0.4990 0.0047  0.0119  -0.0159 343 VAL B CG1 
5957  C CG2 . VAL B 343 ? 0.3229 0.3859 0.4504 0.0027  0.0113  -0.0145 343 VAL B CG2 
5958  N N   . VAL B 344 ? 0.4037 0.4621 0.5230 -0.0013 0.0104  -0.0146 344 VAL B N   
5959  C CA  . VAL B 344 ? 0.4668 0.5251 0.5830 -0.0015 0.0107  -0.0150 344 VAL B CA  
5960  C C   . VAL B 344 ? 0.4713 0.5288 0.5832 0.0019  0.0119  -0.0163 344 VAL B C   
5961  O O   . VAL B 344 ? 0.4690 0.5211 0.5769 0.0037  0.0120  -0.0172 344 VAL B O   
5962  C CB  . VAL B 344 ? 0.4772 0.5303 0.5903 -0.0039 0.0094  -0.0149 344 VAL B CB  
5963  C CG1 . VAL B 344 ? 0.4851 0.5370 0.5939 -0.0040 0.0096  -0.0155 344 VAL B CG1 
5964  C CG2 . VAL B 344 ? 0.4269 0.4816 0.5442 -0.0070 0.0082  -0.0134 344 VAL B CG2 
5965  N N   . GLY B 345 ? 0.5063 0.5689 0.6186 0.0029  0.0129  -0.0164 345 GLY B N   
5966  C CA  . GLY B 345 ? 0.5863 0.6486 0.6941 0.0063  0.0142  -0.0177 345 GLY B CA  
5967  C C   . GLY B 345 ? 0.6379 0.6973 0.7411 0.0056  0.0140  -0.0182 345 GLY B C   
5968  O O   . GLY B 345 ? 0.5813 0.6343 0.6813 0.0041  0.0130  -0.0185 345 GLY B O   
5969  N N   . ASN B 346 ? 0.9669 1.0313 1.0697 0.0068  0.0151  -0.0184 346 ASN B N   
5970  C CA  . ASN B 346 ? 1.2354 1.2985 1.3337 0.0068  0.0154  -0.0191 346 ASN B CA  
5971  C C   . ASN B 346 ? 1.4263 1.4964 1.5281 0.0046  0.0156  -0.0180 346 ASN B C   
5972  O O   . ASN B 346 ? 1.2079 1.2825 1.3151 0.0027  0.0153  -0.0167 346 ASN B O   
5973  C CB  . ASN B 346 ? 1.0433 1.1057 1.1365 0.0113  0.0169  -0.0206 346 ASN B CB  
5974  C CG  . ASN B 346 ? 1.2436 1.2966 1.3299 0.0123  0.0165  -0.0220 346 ASN B CG  
5975  O OD1 . ASN B 346 ? 1.1215 1.1687 1.2068 0.0093  0.0151  -0.0217 346 ASN B OD1 
5976  N ND2 . ASN B 346 ? 1.3576 1.4090 1.4386 0.0163  0.0178  -0.0234 346 ASN B ND2 
5977  N N   . ASP B 347 ? 1.4892 1.5599 1.5874 0.0050  0.0161  -0.0185 347 ASP B N   
5978  C CA  . ASP B 347 ? 1.5245 1.6021 1.6251 0.0035  0.0167  -0.0176 347 ASP B CA  
5979  C C   . ASP B 347 ? 1.4296 1.5147 1.5325 0.0060  0.0182  -0.0177 347 ASP B C   
5980  O O   . ASP B 347 ? 0.9395 1.0308 1.0470 0.0041  0.0183  -0.0164 347 ASP B O   
5981  C CB  . ASP B 347 ? 1.4493 1.5253 1.5454 0.0028  0.0166  -0.0180 347 ASP B CB  
5982  C CG  . ASP B 347 ? 1.3755 1.4476 1.4717 -0.0011 0.0149  -0.0171 347 ASP B CG  
5983  O OD1 . ASP B 347 ? 1.1447 1.2105 1.2394 -0.0017 0.0138  -0.0174 347 ASP B OD1 
5984  O OD2 . ASP B 347 ? 1.1008 1.1766 1.1988 -0.0035 0.0147  -0.0158 347 ASP B OD2 
5985  N N   . ASN B 348 ? 1.3833 1.4678 1.4830 0.0104  0.0193  -0.0191 348 ASN B N   
5986  C CA  . ASN B 348 ? 1.2099 1.3023 1.3114 0.0132  0.0208  -0.0192 348 ASN B CA  
5987  C C   . ASN B 348 ? 1.1485 1.2426 1.2543 0.0135  0.0206  -0.0187 348 ASN B C   
5988  O O   . ASN B 348 ? 1.0030 1.1052 1.1126 0.0135  0.0214  -0.0180 348 ASN B O   
5989  C CB  . ASN B 348 ? 1.1984 1.2902 1.2946 0.0182  0.0222  -0.0208 348 ASN B CB  
5990  C CG  . ASN B 348 ? 1.3273 1.4191 1.4196 0.0179  0.0226  -0.0212 348 ASN B CG  
5991  O OD1 . ASN B 348 ? 1.1941 1.2921 1.2889 0.0153  0.0228  -0.0203 348 ASN B OD1 
5992  N ND2 . ASN B 348 ? 1.5307 1.6147 1.6167 0.0198  0.0226  -0.0227 348 ASN B ND2 
5993  N N   . VAL B 349 ? 1.1247 1.2117 1.2299 0.0136  0.0197  -0.0189 349 VAL B N   
5994  C CA  . VAL B 349 ? 1.0053 1.0935 1.1144 0.0137  0.0194  -0.0184 349 VAL B CA  
5995  C C   . VAL B 349 ? 0.8782 0.9647 0.9913 0.0091  0.0179  -0.0172 349 VAL B C   
5996  O O   . VAL B 349 ? 1.0051 1.0847 1.1164 0.0077  0.0168  -0.0172 349 VAL B O   
5997  C CB  . VAL B 349 ? 0.8807 0.9621 0.9863 0.0170  0.0193  -0.0195 349 VAL B CB  
5998  C CG1 . VAL B 349 ? 0.8566 0.9411 0.9652 0.0189  0.0197  -0.0193 349 VAL B CG1 
5999  C CG2 . VAL B 349 ? 0.8708 0.9493 0.9699 0.0210  0.0204  -0.0209 349 VAL B CG2 
6000  N N   . VAL B 350 ? 0.7266 0.8193 0.8448 0.0069  0.0179  -0.0160 350 VAL B N   
6001  C CA  . VAL B 350 ? 0.7475 0.8381 0.8691 0.0030  0.0166  -0.0149 350 VAL B CA  
6002  C C   . VAL B 350 ? 0.6478 0.7388 0.7727 0.0034  0.0164  -0.0147 350 VAL B C   
6003  O O   . VAL B 350 ? 0.5486 0.6458 0.6760 0.0042  0.0172  -0.0146 350 VAL B O   
6004  C CB  . VAL B 350 ? 0.6687 0.7630 0.7925 -0.0005 0.0164  -0.0136 350 VAL B CB  
6005  C CG1 . VAL B 350 ? 0.5669 0.6646 0.6881 0.0000  0.0173  -0.0139 350 VAL B CG1 
6006  C CG2 . VAL B 350 ? 0.6137 0.7129 0.7423 -0.0024 0.0165  -0.0126 350 VAL B CG2 
6007  N N   . LEU B 351 ? 0.6691 0.7540 0.7939 0.0027  0.0153  -0.0147 351 LEU B N   
6008  C CA  . LEU B 351 ? 0.6594 0.7445 0.7873 0.0030  0.0151  -0.0145 351 LEU B CA  
6009  C C   . LEU B 351 ? 0.6154 0.7004 0.7473 -0.0005 0.0141  -0.0133 351 LEU B C   
6010  O O   . LEU B 351 ? 0.5726 0.6588 0.7075 -0.0007 0.0139  -0.0131 351 LEU B O   
6011  C CB  . LEU B 351 ? 0.6232 0.7018 0.7478 0.0051  0.0147  -0.0153 351 LEU B CB  
6012  C CG  . LEU B 351 ? 0.5833 0.6609 0.7031 0.0091  0.0157  -0.0165 351 LEU B CG  
6013  C CD1 . LEU B 351 ? 0.6054 0.6746 0.7210 0.0104  0.0152  -0.0172 351 LEU B CD1 
6014  C CD2 . LEU B 351 ? 0.5421 0.6262 0.6636 0.0120  0.0170  -0.0168 351 LEU B CD2 
6015  N N   . GLY B 352 ? 0.5703 0.6540 0.7020 -0.0031 0.0134  -0.0125 352 GLY B N   
6016  C CA  . GLY B 352 ? 0.5629 0.6466 0.6979 -0.0061 0.0125  -0.0113 352 GLY B CA  
6017  C C   . GLY B 352 ? 0.5697 0.6484 0.7039 -0.0078 0.0112  -0.0107 352 GLY B C   
6018  O O   . GLY B 352 ? 0.4438 0.5228 0.5796 -0.0101 0.0106  -0.0096 352 GLY B O   
6019  N N   . GLY B 353 ? 0.5724 0.6465 0.7038 -0.0067 0.0107  -0.0114 353 GLY B N   
6020  C CA  . GLY B 353 ? 0.5434 0.6134 0.6745 -0.0085 0.0094  -0.0108 353 GLY B CA  
6021  C C   . GLY B 353 ? 0.5678 0.6360 0.6957 -0.0097 0.0088  -0.0106 353 GLY B C   
6022  O O   . GLY B 353 ? 0.5538 0.6192 0.6812 -0.0113 0.0077  -0.0101 353 GLY B O   
6023  N N   . GLU B 354 ? 0.6258 0.6961 0.7517 -0.0091 0.0097  -0.0110 354 GLU B N   
6024  C CA  . GLU B 354 ? 0.6634 0.7312 0.7852 -0.0097 0.0093  -0.0112 354 GLU B CA  
6025  C C   . GLU B 354 ? 0.5901 0.6588 0.7131 -0.0124 0.0084  -0.0098 354 GLU B C   
6026  O O   . GLU B 354 ? 0.6023 0.6682 0.7228 -0.0136 0.0074  -0.0097 354 GLU B O   
6027  C CB  . GLU B 354 ? 0.5966 0.6656 0.7149 -0.0075 0.0106  -0.0124 354 GLU B CB  
6028  C CG  . GLU B 354 ? 0.5895 0.6642 0.7098 -0.0062 0.0119  -0.0125 354 GLU B CG  
6029  C CD  . GLU B 354 ? 0.6308 0.7068 0.7529 -0.0040 0.0126  -0.0131 354 GLU B CD  
6030  O OE1 . GLU B 354 ? 0.7243 0.8041 0.8506 -0.0049 0.0127  -0.0123 354 GLU B OE1 
6031  O OE2 . GLU B 354 ? 0.5020 0.5751 0.6209 -0.0013 0.0130  -0.0143 354 GLU B OE2 
6032  N N   . GLY B 355 ? 0.4728 0.5450 0.5994 -0.0135 0.0085  -0.0086 355 GLY B N   
6033  C CA  . GLY B 355 ? 0.4101 0.4827 0.5375 -0.0157 0.0076  -0.0070 355 GLY B CA  
6034  C C   . GLY B 355 ? 0.3952 0.4651 0.5236 -0.0168 0.0062  -0.0062 355 GLY B C   
6035  O O   . GLY B 355 ? 0.3771 0.4456 0.5070 -0.0163 0.0059  -0.0065 355 GLY B O   
6036  N N   . VAL B 356 ? 0.3440 0.4136 0.4716 -0.0184 0.0053  -0.0051 356 VAL B N   
6037  C CA  . VAL B 356 ? 0.3349 0.4033 0.4638 -0.0195 0.0039  -0.0040 356 VAL B CA  
6038  C C   . VAL B 356 ? 0.3293 0.3988 0.4624 -0.0193 0.0039  -0.0031 356 VAL B C   
6039  O O   . VAL B 356 ? 0.3433 0.4145 0.4779 -0.0194 0.0046  -0.0025 356 VAL B O   
6040  C CB  . VAL B 356 ? 0.3665 0.4354 0.4940 -0.0211 0.0030  -0.0027 356 VAL B CB  
6041  C CG1 . VAL B 356 ? 0.3628 0.4317 0.4923 -0.0220 0.0016  -0.0012 356 VAL B CG1 
6042  C CG2 . VAL B 356 ? 0.3359 0.4034 0.4589 -0.0214 0.0029  -0.0037 356 VAL B CG2 
6043  N N   . ASN B 357 ? 0.3430 0.4115 0.4778 -0.0192 0.0032  -0.0030 357 ASN B N   
6044  C CA  . ASN B 357 ? 0.3156 0.3847 0.4540 -0.0186 0.0034  -0.0027 357 ASN B CA  
6045  C C   . ASN B 357 ? 0.3130 0.3821 0.4532 -0.0191 0.0022  -0.0014 357 ASN B C   
6046  O O   . ASN B 357 ? 0.2959 0.3644 0.4368 -0.0190 0.0017  -0.0017 357 ASN B O   
6047  C CB  . ASN B 357 ? 0.3299 0.3981 0.4685 -0.0173 0.0040  -0.0042 357 ASN B CB  
6048  C CG  . ASN B 357 ? 0.3371 0.4061 0.4792 -0.0167 0.0043  -0.0040 357 ASN B CG  
6049  O OD1 . ASN B 357 ? 0.3565 0.4266 0.5007 -0.0170 0.0044  -0.0031 357 ASN B OD1 
6050  N ND2 . ASN B 357 ? 0.4042 0.4722 0.5466 -0.0159 0.0044  -0.0050 357 ASN B ND2 
6051  N N   . PRO B 358 ? 0.2678 0.3377 0.4088 -0.0197 0.0018  0.0001  358 PRO B N   
6052  C CA  . PRO B 358 ? 0.2629 0.3333 0.4053 -0.0198 0.0007  0.0015  358 PRO B CA  
6053  C C   . PRO B 358 ? 0.2506 0.3211 0.3962 -0.0188 0.0008  0.0016  358 PRO B C   
6054  O O   . PRO B 358 ? 0.3119 0.3821 0.4587 -0.0183 0.0015  0.0019  358 PRO B O   
6055  C CB  . PRO B 358 ? 0.2976 0.3685 0.4393 -0.0203 0.0003  0.0031  358 PRO B CB  
6056  C CG  . PRO B 358 ? 0.2748 0.3454 0.4156 -0.0205 0.0015  0.0027  358 PRO B CG  
6057  C CD  . PRO B 358 ? 0.2616 0.3320 0.4015 -0.0201 0.0023  0.0007  358 PRO B CD  
6058  N N   . ARG B 359 ? 0.2383 0.3093 0.3849 -0.0186 0.0002  0.0015  359 ARG B N   
6059  C CA  . ARG B 359 ? 0.2447 0.3162 0.3941 -0.0176 0.0002  0.0016  359 ARG B CA  
6060  C C   . ARG B 359 ? 0.2771 0.3505 0.4276 -0.0176 -0.0009 0.0032  359 ARG B C   
6061  O O   . ARG B 359 ? 0.2786 0.3532 0.4280 -0.0187 -0.0018 0.0034  359 ARG B O   
6062  C CB  . ARG B 359 ? 0.2593 0.3302 0.4088 -0.0175 0.0006  0.0001  359 ARG B CB  
6063  C CG  . ARG B 359 ? 0.2526 0.3223 0.4012 -0.0171 0.0018  -0.0013 359 ARG B CG  
6064  C CD  . ARG B 359 ? 0.2376 0.3075 0.3878 -0.0164 0.0027  -0.0012 359 ARG B CD  
6065  N NE  . ARG B 359 ? 0.2338 0.3036 0.3835 -0.0160 0.0038  -0.0026 359 ARG B NE  
6066  C CZ  . ARG B 359 ? 0.2525 0.3224 0.4033 -0.0152 0.0042  -0.0036 359 ARG B CZ  
6067  N NH1 . ARG B 359 ? 0.2390 0.3089 0.3916 -0.0148 0.0038  -0.0034 359 ARG B NH1 
6068  N NH2 . ARG B 359 ? 0.3078 0.3781 0.4578 -0.0145 0.0052  -0.0048 359 ARG B NH2 
6069  N N   . SER B 360 ? 0.2689 0.3427 0.4214 -0.0163 -0.0008 0.0043  360 SER B N   
6070  C CA  . SER B 360 ? 0.2702 0.3461 0.4236 -0.0157 -0.0018 0.0060  360 SER B CA  
6071  C C   . SER B 360 ? 0.2624 0.3398 0.4185 -0.0144 -0.0018 0.0061  360 SER B C   
6072  O O   . SER B 360 ? 0.2591 0.3352 0.4165 -0.0137 -0.0010 0.0051  360 SER B O   
6073  C CB  . SER B 360 ? 0.2960 0.3710 0.4487 -0.0150 -0.0018 0.0075  360 SER B CB  
6074  O OG  . SER B 360 ? 0.3103 0.3849 0.4605 -0.0164 -0.0020 0.0076  360 SER B OG  
6075  N N   . PHE B 361 ? 0.2452 0.3259 0.4021 -0.0142 -0.0029 0.0075  361 PHE B N   
6076  C CA  . PHE B 361 ? 0.2431 0.3263 0.4025 -0.0129 -0.0031 0.0079  361 PHE B CA  
6077  C C   . PHE B 361 ? 0.2319 0.3181 0.3921 -0.0114 -0.0040 0.0099  361 PHE B C   
6078  O O   . PHE B 361 ? 0.2330 0.3205 0.3917 -0.0122 -0.0048 0.0110  361 PHE B O   
6079  C CB  . PHE B 361 ? 0.2503 0.3356 0.4098 -0.0146 -0.0037 0.0071  361 PHE B CB  
6080  C CG  . PHE B 361 ? 0.2733 0.3553 0.4315 -0.0158 -0.0029 0.0052  361 PHE B CG  
6081  C CD1 . PHE B 361 ? 0.2808 0.3608 0.4362 -0.0173 -0.0029 0.0044  361 PHE B CD1 
6082  C CD2 . PHE B 361 ? 0.2882 0.3694 0.4480 -0.0149 -0.0020 0.0041  361 PHE B CD2 
6083  C CE1 . PHE B 361 ? 0.3172 0.3944 0.4714 -0.0178 -0.0021 0.0027  361 PHE B CE1 
6084  C CE2 . PHE B 361 ? 0.3020 0.3805 0.4606 -0.0156 -0.0013 0.0025  361 PHE B CE2 
6085  C CZ  . PHE B 361 ? 0.3222 0.3987 0.4781 -0.0168 -0.0013 0.0018  361 PHE B CZ  
6086  N N   . VAL B 362 ? 0.2185 0.3061 0.3808 -0.0092 -0.0038 0.0105  362 VAL B N   
6087  C CA  . VAL B 362 ? 0.2519 0.3424 0.4149 -0.0070 -0.0044 0.0125  362 VAL B CA  
6088  C C   . VAL B 362 ? 0.2527 0.3484 0.4181 -0.0063 -0.0048 0.0129  362 VAL B C   
6089  O O   . VAL B 362 ? 0.2317 0.3268 0.3986 -0.0053 -0.0041 0.0120  362 VAL B O   
6090  C CB  . VAL B 362 ? 0.2575 0.3440 0.4201 -0.0043 -0.0035 0.0130  362 VAL B CB  
6091  C CG1 . VAL B 362 ? 0.2805 0.3699 0.4436 -0.0015 -0.0042 0.0152  362 VAL B CG1 
6092  C CG2 . VAL B 362 ? 0.2412 0.3226 0.4013 -0.0054 -0.0030 0.0126  362 VAL B CG2 
6093  N N   . GLY B 363 ? 0.2796 0.3808 0.4454 -0.0067 -0.0061 0.0144  363 GLY B N   
6094  C CA  . GLY B 363 ? 0.2785 0.3858 0.4466 -0.0062 -0.0066 0.0150  363 GLY B CA  
6095  C C   . GLY B 363 ? 0.2972 0.4093 0.4650 -0.0094 -0.0078 0.0153  363 GLY B C   
6096  O O   . GLY B 363 ? 0.3481 0.4661 0.5176 -0.0096 -0.0084 0.0159  363 GLY B O   
6097  N N   . ILE B 364 ? 0.3522 0.4620 0.5175 -0.0121 -0.0082 0.0148  364 ILE B N   
6098  C CA  . ILE B 364 ? 0.3599 0.4736 0.5242 -0.0155 -0.0095 0.0150  364 ILE B CA  
6099  C C   . ILE B 364 ? 0.3433 0.4609 0.5068 -0.0154 -0.0106 0.0169  364 ILE B C   
6100  O O   . ILE B 364 ? 0.3887 0.5028 0.5503 -0.0152 -0.0106 0.0170  364 ILE B O   
6101  C CB  . ILE B 364 ? 0.4236 0.5320 0.5850 -0.0186 -0.0092 0.0130  364 ILE B CB  
6102  C CG1 . ILE B 364 ? 0.4342 0.5402 0.5965 -0.0188 -0.0083 0.0114  364 ILE B CG1 
6103  C CG2 . ILE B 364 ? 0.4580 0.5694 0.6173 -0.0222 -0.0106 0.0133  364 ILE B CG2 
6104  C CD1 . ILE B 364 ? 0.4673 0.5673 0.6271 -0.0204 -0.0076 0.0094  364 ILE B CD1 
6105  N N   . GLY B 365 ? 0.4221 0.5473 0.5872 -0.0155 -0.0117 0.0184  365 GLY B N   
6106  C CA  . GLY B 365 ? 0.4072 0.5380 0.5722 -0.0149 -0.0129 0.0206  365 GLY B CA  
6107  C C   . GLY B 365 ? 0.4115 0.5467 0.5749 -0.0192 -0.0144 0.0209  365 GLY B C   
6108  O O   . GLY B 365 ? 0.4359 0.5759 0.5989 -0.0192 -0.0155 0.0227  365 GLY B O   
6109  N N   . GLN B 366 ? 0.4044 0.5377 0.5664 -0.0228 -0.0144 0.0192  366 GLN B N   
6110  C CA  . GLN B 366 ? 0.4134 0.5501 0.5733 -0.0273 -0.0158 0.0193  366 GLN B CA  
6111  C C   . GLN B 366 ? 0.3584 0.4885 0.5141 -0.0298 -0.0158 0.0179  366 GLN B C   
6112  O O   . GLN B 366 ? 0.3808 0.5037 0.5354 -0.0294 -0.0146 0.0161  366 GLN B O   
6113  C CB  . GLN B 366 ? 0.4766 0.6146 0.6366 -0.0302 -0.0159 0.0184  366 GLN B CB  
6114  C CG  . GLN B 366 ? 0.5869 0.7335 0.7506 -0.0289 -0.0163 0.0199  366 GLN B CG  
6115  C CD  . GLN B 366 ? 0.6673 0.8229 0.8321 -0.0283 -0.0176 0.0224  366 GLN B CD  
6116  O OE1 . GLN B 366 ? 0.6151 0.7739 0.7778 -0.0317 -0.0189 0.0230  366 GLN B OE1 
6117  N NE2 . GLN B 366 ? 0.5900 0.7494 0.7580 -0.0236 -0.0172 0.0239  366 GLN B NE2 
6118  N N   . PRO B 367 ? 0.3569 0.4897 0.5101 -0.0327 -0.0171 0.0185  367 PRO B N   
6119  C CA  . PRO B 367 ? 0.3439 0.4705 0.4928 -0.0352 -0.0171 0.0170  367 PRO B CA  
6120  C C   . PRO B 367 ? 0.3564 0.4776 0.5027 -0.0382 -0.0167 0.0148  367 PRO B C   
6121  O O   . PRO B 367 ? 0.4300 0.5545 0.5768 -0.0405 -0.0173 0.0148  367 PRO B O   
6122  C CB  . PRO B 367 ? 0.3267 0.4588 0.4737 -0.0378 -0.0188 0.0184  367 PRO B CB  
6123  C CG  . PRO B 367 ? 0.3206 0.4623 0.4708 -0.0378 -0.0198 0.0203  367 PRO B CG  
6124  C CD  . PRO B 367 ? 0.3366 0.4789 0.4910 -0.0335 -0.0187 0.0207  367 PRO B CD  
6125  N N   . ILE B 368 ? 0.3226 0.4359 0.4663 -0.0379 -0.0156 0.0130  368 ILE B N   
6126  C CA  . ILE B 368 ? 0.3265 0.4336 0.4676 -0.0397 -0.0150 0.0108  368 ILE B CA  
6127  C C   . ILE B 368 ? 0.3247 0.4281 0.4602 -0.0434 -0.0156 0.0096  368 ILE B C   
6128  O O   . ILE B 368 ? 0.3004 0.4033 0.4343 -0.0433 -0.0158 0.0098  368 ILE B O   
6129  C CB  . ILE B 368 ? 0.2983 0.3993 0.4403 -0.0365 -0.0132 0.0095  368 ILE B CB  
6130  C CG1 . ILE B 368 ? 0.3058 0.4094 0.4526 -0.0336 -0.0125 0.0101  368 ILE B CG1 
6131  C CG2 . ILE B 368 ? 0.2951 0.3889 0.4333 -0.0380 -0.0125 0.0072  368 ILE B CG2 
6132  C CD1 . ILE B 368 ? 0.3018 0.4007 0.4499 -0.0303 -0.0109 0.0092  368 ILE B CD1 
6133  N N   . GLN B 369 ? 0.4008 0.5009 0.5332 -0.0464 -0.0158 0.0083  369 GLN B N   
6134  C CA  . GLN B 369 ? 0.5186 0.6141 0.6449 -0.0500 -0.0164 0.0070  369 GLN B CA  
6135  C C   . GLN B 369 ? 0.4256 0.5121 0.5487 -0.0487 -0.0150 0.0047  369 GLN B C   
6136  O O   . GLN B 369 ? 0.4378 0.5210 0.5574 -0.0490 -0.0148 0.0039  369 GLN B O   
6137  C CB  . GLN B 369 ? 0.6335 0.7296 0.7571 -0.0545 -0.0174 0.0068  369 GLN B CB  
6138  C CG  . GLN B 369 ? 0.8704 0.9730 0.9928 -0.0583 -0.0193 0.0082  369 GLN B CG  
6139  C CD  . GLN B 369 ? 0.9927 1.0897 1.1081 -0.0620 -0.0199 0.0067  369 GLN B CD  
6140  O OE1 . GLN B 369 ? 0.9607 1.0591 1.0747 -0.0624 -0.0205 0.0071  369 GLN B OE1 
6141  N NE2 . GLN B 369 ? 0.9960 1.0864 1.1068 -0.0648 -0.0198 0.0051  369 GLN B NE2 
6142  N N   . ARG B 370 ? 0.4316 0.5145 0.5558 -0.0471 -0.0138 0.0038  370 ARG B N   
6143  C CA  . ARG B 370 ? 0.4734 0.5480 0.5940 -0.0461 -0.0126 0.0016  370 ARG B CA  
6144  C C   . ARG B 370 ? 0.4211 0.4950 0.5457 -0.0427 -0.0112 0.0014  370 ARG B C   
6145  O O   . ARG B 370 ? 0.3874 0.4654 0.5157 -0.0426 -0.0115 0.0024  370 ARG B O   
6146  C CB  . ARG B 370 ? 0.5086 0.5781 0.6235 -0.0497 -0.0131 0.0004  370 ARG B CB  
6147  C CG  . ARG B 370 ? 0.6595 0.7207 0.7680 -0.0501 -0.0125 -0.0016 370 ARG B CG  
6148  C CD  . ARG B 370 ? 0.8779 0.9352 0.9801 -0.0548 -0.0136 -0.0023 370 ARG B CD  
6149  N NE  . ARG B 370 ? 1.1615 1.2143 1.2623 -0.0552 -0.0131 -0.0031 370 ARG B NE  
6150  C CZ  . ARG B 370 ? 1.3105 1.3543 1.4061 -0.0543 -0.0121 -0.0050 370 ARG B CZ  
6151  N NH1 . ARG B 370 ? 1.2361 1.2743 1.3264 -0.0541 -0.0118 -0.0065 370 ARG B NH1 
6152  N NH2 . ARG B 370 ? 1.1477 1.1880 1.2431 -0.0536 -0.0115 -0.0055 370 ARG B NH2 
6153  N N   . ILE B 371 ? 0.3317 0.4010 0.4556 -0.0400 -0.0098 0.0001  371 ILE B N   
6154  C CA  . ILE B 371 ? 0.2937 0.3616 0.4205 -0.0372 -0.0085 -0.0003 371 ILE B CA  
6155  C C   . ILE B 371 ? 0.2949 0.3556 0.4174 -0.0366 -0.0075 -0.0023 371 ILE B C   
6156  O O   . ILE B 371 ? 0.3704 0.4280 0.4894 -0.0365 -0.0072 -0.0032 371 ILE B O   
6157  C CB  . ILE B 371 ? 0.2990 0.3700 0.4304 -0.0339 -0.0078 0.0004  371 ILE B CB  
6158  C CG1 . ILE B 371 ? 0.2807 0.3583 0.4158 -0.0340 -0.0087 0.0025  371 ILE B CG1 
6159  C CG2 . ILE B 371 ? 0.3088 0.3784 0.4430 -0.0313 -0.0065 -0.0001 371 ILE B CG2 
6160  C CD1 . ILE B 371 ? 0.2682 0.3477 0.4068 -0.0310 -0.0080 0.0033  371 ILE B CD1 
6161  N N   . HIS B 372 ? 0.3082 0.3662 0.4306 -0.0362 -0.0070 -0.0030 372 HIS B N   
6162  C CA  . HIS B 372 ? 0.3283 0.3793 0.4462 -0.0353 -0.0061 -0.0049 372 HIS B CA  
6163  C C   . HIS B 372 ? 0.2932 0.3430 0.4133 -0.0328 -0.0050 -0.0053 372 HIS B C   
6164  O O   . HIS B 372 ? 0.2614 0.3143 0.3850 -0.0331 -0.0052 -0.0045 372 HIS B O   
6165  C CB  . HIS B 372 ? 0.3392 0.3852 0.4507 -0.0387 -0.0069 -0.0056 372 HIS B CB  
6166  C CG  . HIS B 372 ? 0.3824 0.4292 0.4940 -0.0412 -0.0078 -0.0049 372 HIS B CG  
6167  N ND1 . HIS B 372 ? 0.4282 0.4808 0.5419 -0.0442 -0.0092 -0.0034 372 HIS B ND1 
6168  C CD2 . HIS B 372 ? 0.3756 0.4182 0.4854 -0.0413 -0.0074 -0.0055 372 HIS B CD2 
6169  C CE1 . HIS B 372 ? 0.4406 0.4928 0.5537 -0.0462 -0.0096 -0.0031 372 HIS B CE1 
6170  N NE2 . HIS B 372 ? 0.4214 0.4675 0.5324 -0.0445 -0.0085 -0.0043 372 HIS B NE2 
6171  N N   . TRP B 373 ? 0.2923 0.3381 0.4106 -0.0302 -0.0037 -0.0067 373 TRP B N   
6172  C CA  . TRP B 373 ? 0.2723 0.3171 0.3924 -0.0277 -0.0026 -0.0072 373 TRP B CA  
6173  C C   . TRP B 373 ? 0.2880 0.3285 0.4048 -0.0292 -0.0030 -0.0076 373 TRP B C   
6174  O O   . TRP B 373 ? 0.3197 0.3547 0.4304 -0.0310 -0.0034 -0.0084 373 TRP B O   
6175  C CB  . TRP B 373 ? 0.2957 0.3378 0.4142 -0.0248 -0.0013 -0.0085 373 TRP B CB  
6176  C CG  . TRP B 373 ? 0.2698 0.3161 0.3918 -0.0229 -0.0006 -0.0081 373 TRP B CG  
6177  C CD1 . TRP B 373 ? 0.2711 0.3164 0.3908 -0.0220 -0.0001 -0.0088 373 TRP B CD1 
6178  C CD2 . TRP B 373 ? 0.2533 0.3047 0.3812 -0.0217 -0.0003 -0.0072 373 TRP B CD2 
6179  N NE1 . TRP B 373 ? 0.2706 0.3202 0.3943 -0.0206 0.0004  -0.0082 373 TRP B NE1 
6180  C CE2 . TRP B 373 ? 0.2605 0.3136 0.3892 -0.0205 0.0003  -0.0073 373 TRP B CE2 
6181  C CE3 . TRP B 373 ? 0.2612 0.3157 0.3935 -0.0216 -0.0005 -0.0063 373 TRP B CE3 
6182  C CZ2 . TRP B 373 ? 0.2662 0.3232 0.3994 -0.0194 0.0007  -0.0065 373 TRP B CZ2 
6183  C CZ3 . TRP B 373 ? 0.2733 0.3318 0.4102 -0.0203 0.0000  -0.0057 373 TRP B CZ3 
6184  C CH2 . TRP B 373 ? 0.2617 0.3211 0.3989 -0.0192 0.0005  -0.0057 373 TRP B CH2 
6185  N N   . LEU B 374 ? 0.2966 0.3388 0.4166 -0.0286 -0.0028 -0.0071 374 LEU B N   
6186  C CA  . LEU B 374 ? 0.3204 0.3584 0.4371 -0.0301 -0.0030 -0.0074 374 LEU B CA  
6187  C C   . LEU B 374 ? 0.3242 0.3548 0.4355 -0.0281 -0.0021 -0.0089 374 LEU B C   
6188  O O   . LEU B 374 ? 0.3354 0.3602 0.4414 -0.0297 -0.0024 -0.0094 374 LEU B O   
6189  C CB  . LEU B 374 ? 0.3420 0.3839 0.4634 -0.0296 -0.0029 -0.0065 374 LEU B CB  
6190  C CG  . LEU B 374 ? 0.3894 0.4379 0.5151 -0.0317 -0.0040 -0.0050 374 LEU B CG  
6191  C CD1 . LEU B 374 ? 0.3582 0.4097 0.4878 -0.0309 -0.0037 -0.0044 374 LEU B CD1 
6192  C CD2 . LEU B 374 ? 0.4215 0.4691 0.5434 -0.0359 -0.0054 -0.0045 374 LEU B CD2 
6193  N N   . ASP B 375 ? 0.3221 0.3529 0.4345 -0.0245 -0.0009 -0.0097 375 ASP B N   
6194  C CA  . ASP B 375 ? 0.3188 0.3437 0.4268 -0.0220 0.0000  -0.0109 375 ASP B CA  
6195  C C   . ASP B 375 ? 0.3053 0.3235 0.4060 -0.0226 0.0000  -0.0120 375 ASP B C   
6196  O O   . ASP B 375 ? 0.3335 0.3452 0.4290 -0.0214 0.0004  -0.0130 375 ASP B O   
6197  C CB  . ASP B 375 ? 0.2958 0.3237 0.4073 -0.0180 0.0014  -0.0113 375 ASP B CB  
6198  C CG  . ASP B 375 ? 0.2905 0.3228 0.4047 -0.0175 0.0016  -0.0112 375 ASP B CG  
6199  O OD1 . ASP B 375 ? 0.2626 0.3003 0.3816 -0.0188 0.0011  -0.0102 375 ASP B OD1 
6200  O OD2 . ASP B 375 ? 0.3197 0.3497 0.4305 -0.0159 0.0023  -0.0122 375 ASP B OD2 
6201  N N   . ASN B 376 ? 0.3102 0.3298 0.4103 -0.0241 -0.0004 -0.0120 376 ASN B N   
6202  C CA  . ASN B 376 ? 0.3368 0.3501 0.4298 -0.0244 -0.0004 -0.0133 376 ASN B CA  
6203  C C   . ASN B 376 ? 0.3687 0.3826 0.4599 -0.0283 -0.0017 -0.0129 376 ASN B C   
6204  O O   . ASN B 376 ? 0.3658 0.3753 0.4515 -0.0287 -0.0017 -0.0139 376 ASN B O   
6205  C CB  . ASN B 376 ? 0.3337 0.3480 0.4269 -0.0205 0.0009  -0.0142 376 ASN B CB  
6206  C CG  . ASN B 376 ? 0.3363 0.3578 0.4348 -0.0206 0.0008  -0.0134 376 ASN B CG  
6207  O OD1 . ASN B 376 ? 0.3236 0.3498 0.4261 -0.0230 -0.0001 -0.0121 376 ASN B OD1 
6208  N ND2 . ASN B 376 ? 0.3312 0.3537 0.4295 -0.0178 0.0019  -0.0141 376 ASN B ND2 
6209  N N   . ASP B 377 ? 0.3743 0.3941 0.4701 -0.0311 -0.0028 -0.0114 377 ASP B N   
6210  C CA  . ASP B 377 ? 0.3650 0.3864 0.4596 -0.0349 -0.0042 -0.0107 377 ASP B CA  
6211  C C   . ASP B 377 ? 0.3723 0.3962 0.4672 -0.0342 -0.0041 -0.0109 377 ASP B C   
6212  O O   . ASP B 377 ? 0.3646 0.3890 0.4573 -0.0372 -0.0052 -0.0106 377 ASP B O   
6213  C CB  . ASP B 377 ? 0.4096 0.4237 0.4965 -0.0384 -0.0051 -0.0114 377 ASP B CB  
6214  C CG  . ASP B 377 ? 0.4830 0.4964 0.5703 -0.0404 -0.0056 -0.0107 377 ASP B CG  
6215  O OD1 . ASP B 377 ? 0.6055 0.6259 0.6995 -0.0404 -0.0059 -0.0093 377 ASP B OD1 
6216  O OD2 . ASP B 377 ? 0.5820 0.5877 0.6627 -0.0418 -0.0057 -0.0116 377 ASP B OD2 
6217  N N   . GLU B 378 ? 0.3698 0.3962 0.4679 -0.0306 -0.0029 -0.0111 378 GLU B N   
6218  C CA  . GLU B 378 ? 0.3552 0.3847 0.4541 -0.0302 -0.0028 -0.0110 378 GLU B CA  
6219  C C   . GLU B 378 ? 0.3390 0.3754 0.4429 -0.0322 -0.0039 -0.0092 378 GLU B C   
6220  O O   . GLU B 378 ? 0.3081 0.3491 0.4175 -0.0318 -0.0040 -0.0080 378 GLU B O   
6221  C CB  . GLU B 378 ? 0.3715 0.4025 0.4727 -0.0262 -0.0012 -0.0115 378 GLU B CB  
6222  C CG  . GLU B 378 ? 0.3764 0.4108 0.4785 -0.0259 -0.0011 -0.0113 378 GLU B CG  
6223  C CD  . GLU B 378 ? 0.3718 0.4094 0.4775 -0.0225 0.0002  -0.0114 378 GLU B CD  
6224  O OE1 . GLU B 378 ? 0.3460 0.3840 0.4541 -0.0206 0.0010  -0.0115 378 GLU B OE1 
6225  O OE2 . GLU B 378 ? 0.3771 0.4170 0.4830 -0.0221 0.0006  -0.0112 378 GLU B OE2 
6226  N N   . VAL B 379 ? 0.3612 0.3984 0.4628 -0.0343 -0.0048 -0.0090 379 VAL B N   
6227  C CA  . VAL B 379 ? 0.3386 0.3823 0.4442 -0.0360 -0.0059 -0.0072 379 VAL B CA  
6228  C C   . VAL B 379 ? 0.3094 0.3574 0.4194 -0.0334 -0.0051 -0.0065 379 VAL B C   
6229  O O   . VAL B 379 ? 0.3084 0.3544 0.4161 -0.0317 -0.0042 -0.0075 379 VAL B O   
6230  C CB  . VAL B 379 ? 0.3531 0.3959 0.4541 -0.0395 -0.0072 -0.0072 379 VAL B CB  
6231  C CG1 . VAL B 379 ? 0.3503 0.4004 0.4552 -0.0407 -0.0083 -0.0053 379 VAL B CG1 
6232  C CG2 . VAL B 379 ? 0.3302 0.3692 0.4270 -0.0428 -0.0081 -0.0076 379 VAL B CG2 
6233  N N   . LEU B 380 ? 0.3235 0.3772 0.4393 -0.0329 -0.0054 -0.0049 380 LEU B N   
6234  C CA  . LEU B 380 ? 0.3524 0.4097 0.4722 -0.0307 -0.0047 -0.0041 380 LEU B CA  
6235  C C   . LEU B 380 ? 0.3242 0.3855 0.4449 -0.0319 -0.0057 -0.0026 380 LEU B C   
6236  O O   . LEU B 380 ? 0.3634 0.4273 0.4843 -0.0341 -0.0070 -0.0015 380 LEU B O   
6237  C CB  . LEU B 380 ? 0.3644 0.4245 0.4896 -0.0290 -0.0043 -0.0033 380 LEU B CB  
6238  C CG  . LEU B 380 ? 0.3716 0.4286 0.4967 -0.0278 -0.0034 -0.0045 380 LEU B CG  
6239  C CD1 . LEU B 380 ? 0.3664 0.4263 0.4967 -0.0257 -0.0028 -0.0039 380 LEU B CD1 
6240  C CD2 . LEU B 380 ? 0.4176 0.4701 0.5389 -0.0263 -0.0023 -0.0062 380 LEU B CD2 
6241  N N   . SER B 381 ? 0.3054 0.3677 0.4265 -0.0306 -0.0051 -0.0024 381 SER B N   
6242  C CA  . SER B 381 ? 0.3162 0.3824 0.4385 -0.0313 -0.0059 -0.0007 381 SER B CA  
6243  C C   . SER B 381 ? 0.3431 0.4133 0.4709 -0.0298 -0.0060 0.0009  381 SER B C   
6244  O O   . SER B 381 ? 0.3686 0.4382 0.4990 -0.0280 -0.0050 0.0006  381 SER B O   
6245  C CB  . SER B 381 ? 0.3577 0.4228 0.4775 -0.0308 -0.0053 -0.0011 381 SER B CB  
6246  O OG  . SER B 381 ? 0.4370 0.5022 0.5591 -0.0284 -0.0039 -0.0013 381 SER B OG  
6247  N N   . PHE B 382 ? 0.3342 0.4084 0.4635 -0.0306 -0.0071 0.0027  382 PHE B N   
6248  C CA  . PHE B 382 ? 0.3470 0.4248 0.4809 -0.0290 -0.0072 0.0044  382 PHE B CA  
6249  C C   . PHE B 382 ? 0.3664 0.4479 0.5008 -0.0293 -0.0083 0.0065  382 PHE B C   
6250  O O   . PHE B 382 ? 0.3280 0.4104 0.4596 -0.0312 -0.0092 0.0067  382 PHE B O   
6251  C CB  . PHE B 382 ? 0.3417 0.4212 0.4778 -0.0294 -0.0078 0.0046  382 PHE B CB  
6252  C CG  . PHE B 382 ? 0.3698 0.4520 0.5044 -0.0321 -0.0093 0.0052  382 PHE B CG  
6253  C CD1 . PHE B 382 ? 0.3757 0.4549 0.5062 -0.0347 -0.0097 0.0038  382 PHE B CD1 
6254  C CD2 . PHE B 382 ? 0.3464 0.4342 0.4832 -0.0322 -0.0104 0.0073  382 PHE B CD2 
6255  C CE1 . PHE B 382 ? 0.3689 0.4506 0.4976 -0.0377 -0.0112 0.0044  382 PHE B CE1 
6256  C CE2 . PHE B 382 ? 0.3839 0.4752 0.5195 -0.0349 -0.0119 0.0080  382 PHE B CE2 
6257  C CZ  . PHE B 382 ? 0.4120 0.5002 0.5435 -0.0379 -0.0123 0.0065  382 PHE B CZ  
6258  N N   . THR B 383 ? 0.3243 0.4080 0.4622 -0.0272 -0.0081 0.0080  383 THR B N   
6259  C CA  . THR B 383 ? 0.3283 0.4157 0.4671 -0.0268 -0.0091 0.0102  383 THR B CA  
6260  C C   . THR B 383 ? 0.3411 0.4316 0.4838 -0.0249 -0.0093 0.0115  383 THR B C   
6261  O O   . THR B 383 ? 0.3206 0.4095 0.4653 -0.0236 -0.0084 0.0107  383 THR B O   
6262  C CB  . THR B 383 ? 0.3277 0.4136 0.4656 -0.0257 -0.0085 0.0109  383 THR B CB  
6263  O OG1 . THR B 383 ? 0.4253 0.5089 0.5655 -0.0236 -0.0072 0.0106  383 THR B OG1 
6264  C CG2 . THR B 383 ? 0.3372 0.4205 0.4713 -0.0273 -0.0081 0.0095  383 THR B CG2 
6265  N N   . GLN B 384 ? 0.3356 0.4310 0.4793 -0.0248 -0.0106 0.0135  384 GLN B N   
6266  C CA  . GLN B 384 ? 0.3059 0.4048 0.4530 -0.0226 -0.0108 0.0149  384 GLN B CA  
6267  C C   . GLN B 384 ? 0.2941 0.3953 0.4417 -0.0206 -0.0113 0.0173  384 GLN B C   
6268  O O   . GLN B 384 ? 0.2622 0.3648 0.4078 -0.0217 -0.0121 0.0182  384 GLN B O   
6269  C CB  . GLN B 384 ? 0.3317 0.4356 0.4797 -0.0243 -0.0120 0.0152  384 GLN B CB  
6270  C CG  . GLN B 384 ? 0.3409 0.4423 0.4882 -0.0262 -0.0115 0.0131  384 GLN B CG  
6271  C CD  . GLN B 384 ? 0.3478 0.4543 0.4958 -0.0282 -0.0127 0.0137  384 GLN B CD  
6272  O OE1 . GLN B 384 ? 0.3470 0.4551 0.4924 -0.0313 -0.0138 0.0136  384 GLN B OE1 
6273  N NE2 . GLN B 384 ? 0.3390 0.4483 0.4903 -0.0266 -0.0125 0.0141  384 GLN B NE2 
6274  N N   . ASP B 385 ? 0.3047 0.4060 0.4548 -0.0175 -0.0108 0.0183  385 ASP B N   
6275  C CA  . ASP B 385 ? 0.3167 0.4212 0.4677 -0.0149 -0.0114 0.0208  385 ASP B CA  
6276  C C   . ASP B 385 ? 0.3151 0.4249 0.4691 -0.0136 -0.0119 0.0215  385 ASP B C   
6277  O O   . ASP B 385 ? 0.3531 0.4612 0.5090 -0.0117 -0.0110 0.0209  385 ASP B O   
6278  C CB  . ASP B 385 ? 0.3050 0.4044 0.4554 -0.0124 -0.0104 0.0213  385 ASP B CB  
6279  C CG  . ASP B 385 ? 0.3029 0.4040 0.4537 -0.0091 -0.0108 0.0239  385 ASP B CG  
6280  O OD1 . ASP B 385 ? 0.3074 0.4145 0.4598 -0.0081 -0.0118 0.0253  385 ASP B OD1 
6281  O OD2 . ASP B 385 ? 0.3341 0.4306 0.4834 -0.0076 -0.0102 0.0246  385 ASP B OD2 
6282  N N   . LEU B 386 ? 0.3282 0.4447 0.4825 -0.0148 -0.0133 0.0227  386 LEU B N   
6283  C CA  . LEU B 386 ? 0.3539 0.4766 0.5110 -0.0141 -0.0139 0.0234  386 LEU B CA  
6284  C C   . LEU B 386 ? 0.3477 0.4723 0.5069 -0.0095 -0.0136 0.0253  386 LEU B C   
6285  O O   . LEU B 386 ? 0.3413 0.4686 0.5030 -0.0079 -0.0133 0.0252  386 LEU B O   
6286  C CB  . LEU B 386 ? 0.3384 0.4680 0.4949 -0.0170 -0.0155 0.0242  386 LEU B CB  
6287  C CG  . LEU B 386 ? 0.3714 0.4987 0.5253 -0.0217 -0.0158 0.0222  386 LEU B CG  
6288  C CD1 . LEU B 386 ? 0.3809 0.5149 0.5336 -0.0248 -0.0176 0.0233  386 LEU B CD1 
6289  C CD2 . LEU B 386 ? 0.3707 0.4957 0.5256 -0.0229 -0.0150 0.0203  386 LEU B CD2 
6290  N N   . ASP B 387 ? 0.3800 0.5028 0.5379 -0.0072 -0.0137 0.0268  387 ASP B N   
6291  C CA  . ASP B 387 ? 0.4289 0.5529 0.5879 -0.0024 -0.0134 0.0288  387 ASP B CA  
6292  C C   . ASP B 387 ? 0.3883 0.5062 0.5482 -0.0003 -0.0119 0.0274  387 ASP B C   
6293  O O   . ASP B 387 ? 0.4133 0.5338 0.5752 0.0024  -0.0116 0.0279  387 ASP B O   
6294  C CB  . ASP B 387 ? 0.4987 0.6216 0.6556 -0.0004 -0.0139 0.0309  387 ASP B CB  
6295  C CG  . ASP B 387 ? 0.5413 0.6713 0.6975 -0.0024 -0.0156 0.0324  387 ASP B CG  
6296  O OD1 . ASP B 387 ? 0.6550 0.7930 0.8132 -0.0025 -0.0165 0.0333  387 ASP B OD1 
6297  O OD2 . ASP B 387 ? 0.6598 0.7875 0.8134 -0.0041 -0.0159 0.0326  387 ASP B OD2 
6298  N N   . LYS B 388 ? 0.3471 0.4575 0.5053 -0.0018 -0.0108 0.0257  388 LYS B N   
6299  C CA  . LYS B 388 ? 0.3232 0.4279 0.4819 -0.0003 -0.0094 0.0243  388 LYS B CA  
6300  C C   . LYS B 388 ? 0.2939 0.3984 0.4541 -0.0026 -0.0088 0.0219  388 LYS B C   
6301  O O   . LYS B 388 ? 0.2776 0.3779 0.4384 -0.0016 -0.0077 0.0206  388 LYS B O   
6302  C CB  . LYS B 388 ? 0.3359 0.4327 0.4918 -0.0005 -0.0085 0.0239  388 LYS B CB  
6303  C CG  . LYS B 388 ? 0.3437 0.4391 0.4976 0.0021  -0.0088 0.0262  388 LYS B CG  
6304  C CD  . LYS B 388 ? 0.3357 0.4229 0.4871 0.0025  -0.0077 0.0259  388 LYS B CD  
6305  C CE  . LYS B 388 ? 0.3071 0.3919 0.4564 0.0059  -0.0078 0.0283  388 LYS B CE  
6306  N NZ  . LYS B 388 ? 0.2975 0.3748 0.4435 0.0049  -0.0070 0.0282  388 LYS B NZ  
6307  N N   . LYS B 389 ? 0.2930 0.4017 0.4535 -0.0058 -0.0097 0.0214  389 LYS B N   
6308  C CA  . LYS B 389 ? 0.3461 0.4552 0.5078 -0.0079 -0.0094 0.0194  389 LYS B CA  
6309  C C   . LYS B 389 ? 0.3449 0.4470 0.5052 -0.0094 -0.0082 0.0173  389 LYS B C   
6310  O O   . LYS B 389 ? 0.3676 0.4678 0.5290 -0.0094 -0.0074 0.0157  389 LYS B O   
6311  C CB  . LYS B 389 ? 0.3758 0.4881 0.5404 -0.0056 -0.0091 0.0197  389 LYS B CB  
6312  C CG  . LYS B 389 ? 0.4698 0.5894 0.6360 -0.0032 -0.0100 0.0220  389 LYS B CG  
6313  C CD  . LYS B 389 ? 0.5826 0.7066 0.7516 -0.0020 -0.0098 0.0218  389 LYS B CD  
6314  C CE  . LYS B 389 ? 0.6567 0.7851 0.8275 0.0024  -0.0098 0.0237  389 LYS B CE  
6315  N NZ  . LYS B 389 ? 0.6737 0.8113 0.8455 0.0020  -0.0113 0.0256  389 LYS B NZ  
6316  N N   . VAL B 390 ? 0.3292 0.4281 0.4870 -0.0106 -0.0082 0.0172  390 VAL B N   
6317  C CA  . VAL B 390 ? 0.2991 0.3925 0.4553 -0.0122 -0.0072 0.0152  390 VAL B CA  
6318  C C   . VAL B 390 ? 0.2695 0.3636 0.4243 -0.0155 -0.0077 0.0140  390 VAL B C   
6319  O O   . VAL B 390 ? 0.2420 0.3389 0.3954 -0.0170 -0.0088 0.0148  390 VAL B O   
6320  C CB  . VAL B 390 ? 0.2683 0.3578 0.4224 -0.0116 -0.0068 0.0159  390 VAL B CB  
6321  C CG1 . VAL B 390 ? 0.2618 0.3465 0.4145 -0.0132 -0.0057 0.0139  390 VAL B CG1 
6322  C CG2 . VAL B 390 ? 0.2787 0.3666 0.4334 -0.0084 -0.0064 0.0173  390 VAL B CG2 
6323  N N   . LEU B 391 ? 0.2742 0.3653 0.4289 -0.0164 -0.0068 0.0119  391 LEU B N   
6324  C CA  . LEU B 391 ? 0.2773 0.3669 0.4297 -0.0192 -0.0069 0.0104  391 LEU B CA  
6325  C C   . LEU B 391 ? 0.2732 0.3578 0.4242 -0.0190 -0.0056 0.0089  391 LEU B C   
6326  O O   . LEU B 391 ? 0.3009 0.3835 0.4534 -0.0176 -0.0046 0.0082  391 LEU B O   
6327  C CB  . LEU B 391 ? 0.2555 0.3464 0.4088 -0.0202 -0.0071 0.0095  391 LEU B CB  
6328  C CG  . LEU B 391 ? 0.2512 0.3390 0.4017 -0.0226 -0.0069 0.0076  391 LEU B CG  
6329  C CD1 . LEU B 391 ? 0.2383 0.3268 0.3856 -0.0250 -0.0080 0.0078  391 LEU B CD1 
6330  C CD2 . LEU B 391 ? 0.2441 0.3326 0.3955 -0.0234 -0.0070 0.0068  391 LEU B CD2 
6331  N N   . THR B 392 ? 0.2924 0.3753 0.4404 -0.0206 -0.0057 0.0084  392 THR B N   
6332  C CA  . THR B 392 ? 0.3072 0.3864 0.4538 -0.0206 -0.0045 0.0069  392 THR B CA  
6333  C C   . THR B 392 ? 0.2852 0.3629 0.4289 -0.0225 -0.0046 0.0053  392 THR B C   
6334  O O   . THR B 392 ? 0.2884 0.3669 0.4297 -0.0241 -0.0054 0.0056  392 THR B O   
6335  C CB  . THR B 392 ? 0.2923 0.3705 0.4378 -0.0202 -0.0042 0.0078  392 THR B CB  
6336  O OG1 . THR B 392 ? 0.3035 0.3824 0.4510 -0.0184 -0.0042 0.0094  392 THR B OG1 
6337  C CG2 . THR B 392 ? 0.2915 0.3667 0.4358 -0.0202 -0.0029 0.0064  392 THR B CG2 
6338  N N   . VAL B 393 ? 0.3025 0.3778 0.4460 -0.0222 -0.0036 0.0036  393 VAL B N   
6339  C CA  . VAL B 393 ? 0.3151 0.3880 0.4556 -0.0234 -0.0035 0.0020  393 VAL B CA  
6340  C C   . VAL B 393 ? 0.3226 0.3930 0.4616 -0.0226 -0.0022 0.0008  393 VAL B C   
6341  O O   . VAL B 393 ? 0.3240 0.3945 0.4651 -0.0212 -0.0013 0.0008  393 VAL B O   
6342  C CB  . VAL B 393 ? 0.3755 0.4481 0.5176 -0.0232 -0.0034 0.0013  393 VAL B CB  
6343  C CG1 . VAL B 393 ? 0.4871 0.5561 0.6263 -0.0235 -0.0028 -0.0005 393 VAL B CG1 
6344  C CG2 . VAL B 393 ? 0.4234 0.4989 0.5663 -0.0245 -0.0047 0.0024  393 VAL B CG2 
6345  N N   . ASP B 394 ? 0.3168 0.3853 0.4520 -0.0235 -0.0021 -0.0002 394 ASP B N   
6346  C CA  . ASP B 394 ? 0.3052 0.3716 0.4387 -0.0225 -0.0008 -0.0016 394 ASP B CA  
6347  C C   . ASP B 394 ? 0.3035 0.3677 0.4366 -0.0218 -0.0003 -0.0031 394 ASP B C   
6348  O O   . ASP B 394 ? 0.2875 0.3492 0.4172 -0.0227 -0.0007 -0.0040 394 ASP B O   
6349  C CB  . ASP B 394 ? 0.3577 0.4229 0.4870 -0.0233 -0.0008 -0.0022 394 ASP B CB  
6350  C CG  . ASP B 394 ? 0.3760 0.4395 0.5033 -0.0219 0.0005  -0.0038 394 ASP B CG  
6351  O OD1 . ASP B 394 ? 0.3413 0.4054 0.4711 -0.0205 0.0015  -0.0042 394 ASP B OD1 
6352  O OD2 . ASP B 394 ? 0.3242 0.3862 0.4475 -0.0223 0.0007  -0.0047 394 ASP B OD2 
6353  N N   . ALA B 395 ? 0.3114 0.3764 0.4477 -0.0204 0.0004  -0.0032 395 ALA B N   
6354  C CA  . ALA B 395 ? 0.3032 0.3665 0.4395 -0.0195 0.0009  -0.0044 395 ALA B CA  
6355  C C   . ALA B 395 ? 0.2879 0.3494 0.4215 -0.0182 0.0021  -0.0059 395 ALA B C   
6356  O O   . ALA B 395 ? 0.2743 0.3372 0.4096 -0.0168 0.0031  -0.0062 395 ALA B O   
6357  C CB  . ALA B 395 ? 0.3087 0.3738 0.4492 -0.0185 0.0013  -0.0039 395 ALA B CB  
6358  N N   . THR B 396 ? 0.2642 0.3225 0.3934 -0.0186 0.0019  -0.0069 396 THR B N   
6359  C CA  . THR B 396 ? 0.2721 0.3285 0.3981 -0.0171 0.0030  -0.0083 396 THR B CA  
6360  C C   . THR B 396 ? 0.2792 0.3352 0.4064 -0.0150 0.0039  -0.0091 396 THR B C   
6361  O O   . THR B 396 ? 0.2796 0.3352 0.4087 -0.0152 0.0035  -0.0089 396 THR B O   
6362  C CB  . THR B 396 ? 0.2507 0.3029 0.3712 -0.0179 0.0025  -0.0092 396 THR B CB  
6363  O OG1 . THR B 396 ? 0.2418 0.2913 0.3613 -0.0190 0.0017  -0.0093 396 THR B OG1 
6364  C CG2 . THR B 396 ? 0.2483 0.3015 0.3673 -0.0197 0.0018  -0.0085 396 THR B CG2 
6365  N N   . GLY B 397 ? 0.2829 0.3395 0.4090 -0.0131 0.0051  -0.0101 397 GLY B N   
6366  C CA  . GLY B 397 ? 0.2862 0.3431 0.4132 -0.0109 0.0061  -0.0108 397 GLY B CA  
6367  C C   . GLY B 397 ? 0.2919 0.3439 0.4149 -0.0098 0.0061  -0.0119 397 GLY B C   
6368  O O   . GLY B 397 ? 0.2951 0.3430 0.4140 -0.0110 0.0054  -0.0122 397 GLY B O   
6369  N N   . TYR B 398 ? 0.2945 0.3468 0.4184 -0.0077 0.0069  -0.0124 398 TYR B N   
6370  C CA  . TYR B 398 ? 0.2995 0.3470 0.4198 -0.0065 0.0069  -0.0133 398 TYR B CA  
6371  C C   . TYR B 398 ? 0.2938 0.3378 0.4084 -0.0047 0.0076  -0.0145 398 TYR B C   
6372  O O   . TYR B 398 ? 0.2809 0.3278 0.3953 -0.0029 0.0086  -0.0149 398 TYR B O   
6373  C CB  . TYR B 398 ? 0.2994 0.3487 0.4223 -0.0045 0.0076  -0.0134 398 TYR B CB  
6374  C CG  . TYR B 398 ? 0.2776 0.3297 0.4056 -0.0060 0.0070  -0.0124 398 TYR B CG  
6375  C CD1 . TYR B 398 ? 0.2791 0.3287 0.4069 -0.0079 0.0060  -0.0118 398 TYR B CD1 
6376  C CD2 . TYR B 398 ? 0.2629 0.3203 0.3955 -0.0056 0.0076  -0.0119 398 TYR B CD2 
6377  C CE1 . TYR B 398 ? 0.2679 0.3203 0.4003 -0.0091 0.0055  -0.0109 398 TYR B CE1 
6378  C CE2 . TYR B 398 ? 0.2423 0.3018 0.3792 -0.0068 0.0071  -0.0111 398 TYR B CE2 
6379  C CZ  . TYR B 398 ? 0.2702 0.3273 0.4070 -0.0084 0.0061  -0.0106 398 TYR B CZ  
6380  O OH  . TYR B 398 ? 0.2654 0.3247 0.4061 -0.0094 0.0056  -0.0098 398 TYR B OH  
6381  N N   . PRO B 399 ? 0.3152 0.3527 0.4244 -0.0050 0.0071  -0.0152 399 PRO B N   
6382  C CA  . PRO B 399 ? 0.3431 0.3763 0.4463 -0.0024 0.0080  -0.0166 399 PRO B CA  
6383  C C   . PRO B 399 ? 0.3536 0.3889 0.4576 0.0014  0.0093  -0.0170 399 PRO B C   
6384  O O   . PRO B 399 ? 0.2898 0.3262 0.3968 0.0019  0.0093  -0.0166 399 PRO B O   
6385  C CB  . PRO B 399 ? 0.3296 0.3547 0.4274 -0.0038 0.0071  -0.0170 399 PRO B CB  
6386  C CG  . PRO B 399 ? 0.3275 0.3540 0.4282 -0.0078 0.0057  -0.0158 399 PRO B CG  
6387  C CD  . PRO B 399 ? 0.3221 0.3559 0.4305 -0.0078 0.0058  -0.0147 399 PRO B CD  
6388  N N   . TYR B 400 ? 0.3481 0.3845 0.4497 0.0042  0.0105  -0.0179 400 TYR B N   
6389  C CA  . TYR B 400 ? 0.3192 0.3581 0.4210 0.0083  0.0118  -0.0184 400 TYR B CA  
6390  C C   . TYR B 400 ? 0.2973 0.3304 0.3962 0.0097  0.0117  -0.0187 400 TYR B C   
6391  O O   . TYR B 400 ? 0.2698 0.2952 0.3634 0.0087  0.0110  -0.0191 400 TYR B O   
6392  C CB  . TYR B 400 ? 0.3587 0.3981 0.4564 0.0114  0.0131  -0.0195 400 TYR B CB  
6393  C CG  . TYR B 400 ? 0.3582 0.4005 0.4558 0.0160  0.0144  -0.0199 400 TYR B CG  
6394  C CD1 . TYR B 400 ? 0.3965 0.4479 0.4999 0.0165  0.0151  -0.0193 400 TYR B CD1 
6395  C CD2 . TYR B 400 ? 0.3465 0.3828 0.4384 0.0195  0.0150  -0.0209 400 TYR B CD2 
6396  C CE1 . TYR B 400 ? 0.3893 0.4447 0.4931 0.0205  0.0163  -0.0196 400 TYR B CE1 
6397  C CE2 . TYR B 400 ? 0.3839 0.4235 0.4760 0.0239  0.0162  -0.0210 400 TYR B CE2 
6398  C CZ  . TYR B 400 ? 0.4031 0.4527 0.5013 0.0244  0.0168  -0.0204 400 TYR B CZ  
6399  O OH  . TYR B 400 ? 0.3931 0.4470 0.4918 0.0286  0.0179  -0.0205 400 TYR B OH  
6400  N N   . GLY B 401 ? 0.3070 0.3440 0.4096 0.0114  0.0121  -0.0183 401 GLY B N   
6401  C CA  . GLY B 401 ? 0.3129 0.3452 0.4131 0.0131  0.0121  -0.0184 401 GLY B CA  
6402  C C   . GLY B 401 ? 0.2988 0.3300 0.4021 0.0098  0.0109  -0.0174 401 GLY B C   
6403  O O   . GLY B 401 ? 0.2784 0.3059 0.3801 0.0106  0.0108  -0.0173 401 GLY B O   
6404  N N   . SER B 402 ? 0.3201 0.3550 0.4278 0.0062  0.0101  -0.0166 402 SER B N   
6405  C CA  . SER B 402 ? 0.3408 0.3762 0.4521 0.0035  0.0091  -0.0157 402 SER B CA  
6406  C C   . SER B 402 ? 0.2763 0.3194 0.3947 0.0021  0.0090  -0.0148 402 SER B C   
6407  O O   . SER B 402 ? 0.2376 0.2848 0.3576 0.0021  0.0095  -0.0149 402 SER B O   
6408  C CB  . SER B 402 ? 0.3637 0.3934 0.4718 0.0002  0.0079  -0.0155 402 SER B CB  
6409  O OG  . SER B 402 ? 0.3863 0.4182 0.4955 -0.0019 0.0074  -0.0153 402 SER B OG  
6410  N N   . ASP B 403 ? 0.2761 0.3209 0.3982 0.0010  0.0086  -0.0141 403 ASP B N   
6411  C CA  . ASP B 403 ? 0.2981 0.3488 0.4262 -0.0006 0.0084  -0.0133 403 ASP B CA  
6412  C C   . ASP B 403 ? 0.2819 0.3323 0.4126 -0.0021 0.0076  -0.0126 403 ASP B C   
6413  O O   . ASP B 403 ? 0.2674 0.3183 0.3988 -0.0006 0.0080  -0.0127 403 ASP B O   
6414  C CB  . ASP B 403 ? 0.2885 0.3450 0.4197 0.0012  0.0095  -0.0135 403 ASP B CB  
6415  C CG  . ASP B 403 ? 0.3077 0.3695 0.4443 -0.0005 0.0093  -0.0128 403 ASP B CG  
6416  O OD1 . ASP B 403 ? 0.3719 0.4330 0.5105 -0.0026 0.0085  -0.0121 403 ASP B OD1 
6417  O OD2 . ASP B 403 ? 0.2898 0.3562 0.4284 0.0000  0.0101  -0.0129 403 ASP B OD2 
6418  N N   . TRP B 404 ? 0.2534 0.3034 0.3852 -0.0050 0.0066  -0.0119 404 TRP B N   
6419  C CA  . TRP B 404 ? 0.2517 0.3010 0.3849 -0.0066 0.0058  -0.0112 404 TRP B CA  
6420  C C   . TRP B 404 ? 0.2391 0.2937 0.3781 -0.0070 0.0059  -0.0106 404 TRP B C   
6421  O O   . TRP B 404 ? 0.2399 0.2948 0.3807 -0.0080 0.0054  -0.0100 404 TRP B O   
6422  C CB  . TRP B 404 ? 0.2503 0.2970 0.3817 -0.0096 0.0046  -0.0107 404 TRP B CB  
6423  C CG  . TRP B 404 ? 0.2349 0.2754 0.3600 -0.0097 0.0044  -0.0113 404 TRP B CG  
6424  C CD1 . TRP B 404 ? 0.2373 0.2753 0.3587 -0.0096 0.0045  -0.0119 404 TRP B CD1 
6425  C CD2 . TRP B 404 ? 0.2306 0.2658 0.3518 -0.0098 0.0042  -0.0115 404 TRP B CD2 
6426  N NE1 . TRP B 404 ? 0.2300 0.2614 0.3452 -0.0095 0.0044  -0.0126 404 TRP B NE1 
6427  C CE2 . TRP B 404 ? 0.2419 0.2712 0.3568 -0.0098 0.0042  -0.0123 404 TRP B CE2 
6428  C CE3 . TRP B 404 ? 0.2312 0.2660 0.3533 -0.0101 0.0040  -0.0111 404 TRP B CE3 
6429  C CZ2 . TRP B 404 ? 0.2647 0.2870 0.3739 -0.0101 0.0039  -0.0127 404 TRP B CZ2 
6430  C CZ3 . TRP B 404 ? 0.2522 0.2806 0.3690 -0.0104 0.0038  -0.0113 404 TRP B CZ3 
6431  C CH2 . TRP B 404 ? 0.2436 0.2654 0.3538 -0.0104 0.0037  -0.0121 404 TRP B CH2 
6432  N N   . VAL B 405 ? 0.2163 0.2748 0.3580 -0.0064 0.0065  -0.0106 405 VAL B N   
6433  C CA  . VAL B 405 ? 0.2410 0.3038 0.3874 -0.0067 0.0067  -0.0102 405 VAL B CA  
6434  C C   . VAL B 405 ? 0.2576 0.3213 0.4061 -0.0088 0.0058  -0.0092 405 VAL B C   
6435  O O   . VAL B 405 ? 0.2340 0.3001 0.3846 -0.0093 0.0059  -0.0089 405 VAL B O   
6436  C CB  . VAL B 405 ? 0.2545 0.3184 0.4027 -0.0057 0.0070  -0.0104 405 VAL B CB  
6437  C CG1 . VAL B 405 ? 0.2431 0.3110 0.3956 -0.0061 0.0072  -0.0101 405 VAL B CG1 
6438  C CG2 . VAL B 405 ? 0.2717 0.3355 0.4179 -0.0032 0.0079  -0.0112 405 VAL B CG2 
6439  N N   . VAL B 406 ? 0.2441 0.3060 0.3920 -0.0100 0.0049  -0.0087 406 VAL B N   
6440  C CA  . VAL B 406 ? 0.2506 0.3135 0.3998 -0.0119 0.0040  -0.0077 406 VAL B CA  
6441  C C   . VAL B 406 ? 0.2453 0.3051 0.3908 -0.0133 0.0032  -0.0076 406 VAL B C   
6442  O O   . VAL B 406 ? 0.2619 0.3191 0.4051 -0.0139 0.0029  -0.0078 406 VAL B O   
6443  C CB  . VAL B 406 ? 0.3157 0.3806 0.4679 -0.0123 0.0037  -0.0071 406 VAL B CB  
6444  C CG1 . VAL B 406 ? 0.3166 0.3831 0.4702 -0.0139 0.0027  -0.0060 406 VAL B CG1 
6445  C CG2 . VAL B 406 ? 0.3270 0.3945 0.4826 -0.0109 0.0045  -0.0074 406 VAL B CG2 
6446  N N   . ARG B 407 ? 0.2524 0.3123 0.3969 -0.0142 0.0029  -0.0073 407 ARG B N   
6447  C CA  . ARG B 407 ? 0.2675 0.3244 0.4081 -0.0158 0.0021  -0.0074 407 ARG B CA  
6448  C C   . ARG B 407 ? 0.2805 0.3396 0.4225 -0.0179 0.0009  -0.0061 407 ARG B C   
6449  O O   . ARG B 407 ? 0.3450 0.4077 0.4906 -0.0177 0.0008  -0.0053 407 ARG B O   
6450  C CB  . ARG B 407 ? 0.2636 0.3196 0.4019 -0.0153 0.0025  -0.0079 407 ARG B CB  
6451  C CG  . ARG B 407 ? 0.2496 0.3007 0.3822 -0.0160 0.0022  -0.0086 407 ARG B CG  
6452  C CD  . ARG B 407 ? 0.2369 0.2876 0.3673 -0.0155 0.0026  -0.0091 407 ARG B CD  
6453  N NE  . ARG B 407 ? 0.2522 0.2977 0.3768 -0.0160 0.0024  -0.0100 407 ARG B NE  
6454  C CZ  . ARG B 407 ? 0.2716 0.3155 0.3929 -0.0154 0.0028  -0.0107 407 ARG B CZ  
6455  N NH1 . ARG B 407 ? 0.2902 0.3376 0.4135 -0.0146 0.0033  -0.0105 407 ARG B NH1 
6456  N NH2 . ARG B 407 ? 0.2713 0.3097 0.3868 -0.0157 0.0026  -0.0116 407 ARG B NH2 
6457  N N   . ILE B 408 ? 0.3149 0.3717 0.4538 -0.0200 0.0000  -0.0060 408 ILE B N   
6458  C CA  . ILE B 408 ? 0.3309 0.3905 0.4713 -0.0221 -0.0010 -0.0048 408 ILE B CA  
6459  C C   . ILE B 408 ? 0.3711 0.4294 0.5080 -0.0244 -0.0020 -0.0046 408 ILE B C   
6460  O O   . ILE B 408 ? 0.3497 0.4033 0.4817 -0.0255 -0.0021 -0.0054 408 ILE B O   
6461  C CB  . ILE B 408 ? 0.3058 0.3652 0.4464 -0.0230 -0.0013 -0.0046 408 ILE B CB  
6462  C CG1 . ILE B 408 ? 0.2928 0.3538 0.4368 -0.0208 -0.0004 -0.0048 408 ILE B CG1 
6463  C CG2 . ILE B 408 ? 0.3205 0.3838 0.4627 -0.0253 -0.0025 -0.0032 408 ILE B CG2 
6464  C CD1 . ILE B 408 ? 0.2877 0.3478 0.4313 -0.0215 -0.0005 -0.0048 408 ILE B CD1 
6465  N N   . ALA B 409 ? 0.3289 0.3912 0.4680 -0.0250 -0.0026 -0.0035 409 ALA B N   
6466  C CA  . ALA B 409 ? 0.3298 0.3921 0.4662 -0.0273 -0.0037 -0.0030 409 ALA B CA  
6467  C C   . ALA B 409 ? 0.3343 0.4007 0.4723 -0.0295 -0.0049 -0.0016 409 ALA B C   
6468  O O   . ALA B 409 ? 0.3521 0.4232 0.4945 -0.0285 -0.0050 -0.0006 409 ALA B O   
6469  C CB  . ALA B 409 ? 0.3313 0.3953 0.4687 -0.0263 -0.0035 -0.0026 409 ALA B CB  
6470  N N   . GLN B 410 ? 0.3429 0.4074 0.4770 -0.0325 -0.0058 -0.0017 410 GLN B N   
6471  C CA  . GLN B 410 ? 0.3678 0.4367 0.5027 -0.0352 -0.0071 -0.0004 410 GLN B CA  
6472  C C   . GLN B 410 ? 0.3497 0.4224 0.4848 -0.0364 -0.0081 0.0005  410 GLN B C   
6473  O O   . GLN B 410 ? 0.3752 0.4446 0.5064 -0.0374 -0.0083 0.0000  410 GLN B O   
6474  C CB  . GLN B 410 ? 0.3783 0.4431 0.5082 -0.0385 -0.0078 -0.0010 410 GLN B CB  
6475  C CG  . GLN B 410 ? 0.3765 0.4464 0.5073 -0.0418 -0.0091 0.0003  410 GLN B CG  
6476  C CD  . GLN B 410 ? 0.3627 0.4284 0.4886 -0.0453 -0.0097 -0.0001 410 GLN B CD  
6477  O OE1 . GLN B 410 ? 0.4113 0.4730 0.5361 -0.0447 -0.0090 -0.0008 410 GLN B OE1 
6478  N NE2 . GLN B 410 ? 0.3666 0.4326 0.4889 -0.0492 -0.0110 0.0001  410 GLN B NE2 
6479  N N   . ILE B 411 ? 0.3494 0.4289 0.4888 -0.0361 -0.0087 0.0022  411 ILE B N   
6480  C CA  . ILE B 411 ? 0.3260 0.4100 0.4657 -0.0372 -0.0098 0.0035  411 ILE B CA  
6481  C C   . ILE B 411 ? 0.3350 0.4224 0.4731 -0.0412 -0.0113 0.0043  411 ILE B C   
6482  O O   . ILE B 411 ? 0.3159 0.4063 0.4559 -0.0418 -0.0115 0.0049  411 ILE B O   
6483  C CB  . ILE B 411 ? 0.2872 0.3768 0.4322 -0.0343 -0.0096 0.0050  411 ILE B CB  
6484  C CG1 . ILE B 411 ? 0.2721 0.3583 0.4180 -0.0310 -0.0083 0.0042  411 ILE B CG1 
6485  C CG2 . ILE B 411 ? 0.2904 0.3856 0.4358 -0.0354 -0.0109 0.0067  411 ILE B CG2 
6486  C CD1 . ILE B 411 ? 0.2710 0.3608 0.4216 -0.0279 -0.0078 0.0053  411 ILE B CD1 
6487  N N   . ASP B 412 ? 0.3495 0.4364 0.4839 -0.0438 -0.0123 0.0043  412 ASP B N   
6488  C CA  . ASP B 412 ? 0.3541 0.4451 0.4869 -0.0480 -0.0138 0.0053  412 ASP B CA  
6489  C C   . ASP B 412 ? 0.3169 0.4155 0.4522 -0.0478 -0.0148 0.0071  412 ASP B C   
6490  O O   . ASP B 412 ? 0.2785 0.3758 0.4127 -0.0469 -0.0148 0.0071  412 ASP B O   
6491  C CB  . ASP B 412 ? 0.3524 0.4368 0.4782 -0.0517 -0.0143 0.0039  412 ASP B CB  
6492  C CG  . ASP B 412 ? 0.3884 0.4647 0.5109 -0.0517 -0.0134 0.0021  412 ASP B CG  
6493  O OD1 . ASP B 412 ? 0.3599 0.4372 0.4855 -0.0503 -0.0127 0.0023  412 ASP B OD1 
6494  O OD2 . ASP B 412 ? 0.4649 0.5338 0.5818 -0.0527 -0.0131 0.0006  412 ASP B OD2 
6495  N N   . TYR B 413 ? 0.3629 0.4693 0.5012 -0.0488 -0.0158 0.0088  413 TYR B N   
6496  C CA  . TYR B 413 ? 0.4274 0.5420 0.5683 -0.0483 -0.0168 0.0108  413 TYR B CA  
6497  C C   . TYR B 413 ? 0.4602 0.5779 0.5975 -0.0531 -0.0185 0.0114  413 TYR B C   
6498  O O   . TYR B 413 ? 0.4093 0.5240 0.5425 -0.0573 -0.0190 0.0105  413 TYR B O   
6499  C CB  . TYR B 413 ? 0.3614 0.4836 0.5079 -0.0460 -0.0167 0.0124  413 TYR B CB  
6500  C CG  . TYR B 413 ? 0.3349 0.4548 0.4849 -0.0409 -0.0152 0.0122  413 TYR B CG  
6501  C CD1 . TYR B 413 ? 0.3117 0.4315 0.4631 -0.0376 -0.0148 0.0128  413 TYR B CD1 
6502  C CD2 . TYR B 413 ? 0.3313 0.4487 0.4828 -0.0396 -0.0141 0.0113  413 TYR B CD2 
6503  C CE1 . TYR B 413 ? 0.2952 0.4123 0.4493 -0.0334 -0.0134 0.0125  413 TYR B CE1 
6504  C CE2 . TYR B 413 ? 0.3153 0.4302 0.4695 -0.0354 -0.0127 0.0109  413 TYR B CE2 
6505  C CZ  . TYR B 413 ? 0.3141 0.4288 0.4695 -0.0324 -0.0124 0.0115  413 TYR B CZ  
6506  O OH  . TYR B 413 ? 0.3665 0.4782 0.5242 -0.0287 -0.0110 0.0110  413 TYR B OH  
6507  N N   . GLU B 414 ? 0.6089 0.7330 0.7481 -0.0522 -0.0193 0.0131  414 GLU B N   
6508  C CA  . GLU B 414 ? 0.9208 1.0486 1.0569 -0.0560 -0.0209 0.0138  414 GLU B CA  
6509  C C   . GLU B 414 ? 1.0721 1.2079 1.2086 -0.0600 -0.0223 0.0151  414 GLU B C   
6510  O O   . GLU B 414 ? 1.1056 1.2499 1.2471 -0.0582 -0.0225 0.0168  414 GLU B O   
6511  C CB  . GLU B 414 ? 0.9618 1.0945 1.1000 -0.0534 -0.0214 0.0155  414 GLU B CB  
6512  C CG  . GLU B 414 ? 0.9374 1.0627 1.0742 -0.0507 -0.0203 0.0143  414 GLU B CG  
6513  C CD  . GLU B 414 ? 0.9142 1.0375 1.0464 -0.0531 -0.0210 0.0139  414 GLU B CD  
6514  O OE1 . GLU B 414 ? 0.7395 0.8553 0.8668 -0.0556 -0.0207 0.0119  414 GLU B OE1 
6515  O OE2 . GLU B 414 ? 0.8337 0.9626 0.9673 -0.0520 -0.0218 0.0157  414 GLU B OE2 
6516  O OXT . GLU B 414 ? 1.0716 1.2054 1.2033 -0.0650 -0.0233 0.0143  414 GLU B OXT 
6517  N N   . THR C 2   ? 1.2189 1.2237 1.3012 0.0237  0.0473  -0.0156 2   THR C N   
6518  C CA  . THR C 2   ? 1.2093 1.2209 1.2889 0.0188  0.0471  -0.0166 2   THR C CA  
6519  C C   . THR C 2   ? 1.1494 1.1668 1.2295 0.0153  0.0419  -0.0129 2   THR C C   
6520  O O   . THR C 2   ? 0.9386 0.9553 1.0212 0.0166  0.0389  -0.0100 2   THR C O   
6521  C CB  . THR C 2   ? 1.0905 1.1089 1.1739 0.0213  0.0492  -0.0173 2   THR C CB  
6522  O OG1 . THR C 2   ? 0.8944 0.9182 0.9854 0.0259  0.0467  -0.0136 2   THR C OG1 
6523  C CG2 . THR C 2   ? 1.0315 1.0449 1.1141 0.0239  0.0549  -0.0218 2   THR C CG2 
6524  N N   . GLU C 3   ? 1.1131 1.1365 1.1908 0.0107  0.0412  -0.0130 3   GLU C N   
6525  C CA  . GLU C 3   ? 1.0512 1.0808 1.1297 0.0071  0.0366  -0.0096 3   GLU C CA  
6526  C C   . GLU C 3   ? 0.8961 0.9334 0.9817 0.0102  0.0343  -0.0065 3   GLU C C   
6527  O O   . GLU C 3   ? 0.8675 0.9082 0.9551 0.0124  0.0364  -0.0074 3   GLU C O   
6528  C CB  . GLU C 3   ? 1.1172 1.1497 1.1900 0.0007  0.0370  -0.0111 3   GLU C CB  
6529  C CG  . GLU C 3   ? 1.2002 1.2266 1.2656 -0.0040 0.0381  -0.0134 3   GLU C CG  
6530  C CD  . GLU C 3   ? 1.2868 1.3173 1.3506 -0.0096 0.0338  -0.0105 3   GLU C CD  
6531  O OE1 . GLU C 3   ? 1.1946 1.2324 1.2587 -0.0128 0.0318  -0.0087 3   GLU C OE1 
6532  O OE2 . GLU C 3   ? 1.1935 1.2202 1.2559 -0.0107 0.0322  -0.0098 3   GLU C OE2 
6533  N N   . PRO C 4   ? 0.7415 0.7819 0.8309 0.0103  0.0302  -0.0028 4   PRO C N   
6534  C CA  . PRO C 4   ? 0.6689 0.7165 0.7643 0.0123  0.0279  0.0000  4   PRO C CA  
6535  C C   . PRO C 4   ? 0.5489 0.6030 0.6433 0.0089  0.0276  0.0003  4   PRO C C   
6536  O O   . PRO C 4   ? 0.5818 0.6365 0.6721 0.0038  0.0266  0.0002  4   PRO C O   
6537  C CB  . PRO C 4   ? 0.6625 0.7115 0.7610 0.0115  0.0239  0.0031  4   PRO C CB  
6538  C CG  . PRO C 4   ? 0.6782 0.7207 0.7728 0.0098  0.0240  0.0020  4   PRO C CG  
6539  C CD  . PRO C 4   ? 0.7581 0.7954 0.8466 0.0086  0.0278  -0.0016 4   PRO C CD  
6540  N N   . LEU C 5   ? 0.4861 0.5454 0.5844 0.0114  0.0279  0.0011  5   LEU C N   
6541  C CA  . LEU C 5   ? 0.4384 0.5045 0.5363 0.0079  0.0268  0.0021  5   LEU C CA  
6542  C C   . LEU C 5   ? 0.3710 0.4398 0.4701 0.0045  0.0222  0.0056  5   LEU C C   
6543  O O   . LEU C 5   ? 0.3543 0.4218 0.4570 0.0063  0.0200  0.0075  5   LEU C O   
6544  C CB  . LEU C 5   ? 0.4428 0.5143 0.5456 0.0114  0.0273  0.0030  5   LEU C CB  
6545  C CG  . LEU C 5   ? 0.4450 0.5154 0.5477 0.0150  0.0320  -0.0001 5   LEU C CG  
6546  C CD1 . LEU C 5   ? 0.4196 0.4956 0.5281 0.0189  0.0319  0.0014  5   LEU C CD1 
6547  C CD2 . LEU C 5   ? 0.4097 0.4810 0.5070 0.0113  0.0351  -0.0034 5   LEU C CD2 
6548  N N   . PRO C 6   ? 0.3626 0.4356 0.4593 -0.0004 0.0207  0.0068  6   PRO C N   
6549  C CA  . PRO C 6   ? 0.3331 0.4091 0.4321 -0.0034 0.0161  0.0106  6   PRO C CA  
6550  C C   . PRO C 6   ? 0.3354 0.4134 0.4414 -0.0002 0.0134  0.0136  6   PRO C C   
6551  O O   . PRO C 6   ? 0.3555 0.4329 0.4643 -0.0008 0.0106  0.0158  6   PRO C O   
6552  C CB  . PRO C 6   ? 0.3355 0.4167 0.4315 -0.0084 0.0154  0.0114  6   PRO C CB  
6553  C CG  . PRO C 6   ? 0.3568 0.4353 0.4461 -0.0100 0.0197  0.0071  6   PRO C CG  
6554  C CD  . PRO C 6   ? 0.3669 0.4422 0.4586 -0.0038 0.0232  0.0045  6   PRO C CD  
6555  N N   . ARG C 7   ? 0.3122 0.3930 0.4214 0.0029  0.0144  0.0137  7   ARG C N   
6556  C CA  . ARG C 7   ? 0.2977 0.3807 0.4129 0.0051  0.0120  0.0163  7   ARG C CA  
6557  C C   . ARG C 7   ? 0.2984 0.3769 0.4160 0.0088  0.0123  0.0157  7   ARG C C   
6558  O O   . ARG C 7   ? 0.3009 0.3799 0.4229 0.0096  0.0100  0.0177  7   ARG C O   
6559  C CB  . ARG C 7   ? 0.3050 0.3927 0.4223 0.0067  0.0128  0.0167  7   ARG C CB  
6560  C CG  . ARG C 7   ? 0.3514 0.4381 0.4687 0.0110  0.0164  0.0142  7   ARG C CG  
6561  C CD  . ARG C 7   ? 0.3508 0.4428 0.4715 0.0129  0.0166  0.0152  7   ARG C CD  
6562  N NE  . ARG C 7   ? 0.3227 0.4144 0.4444 0.0172  0.0198  0.0133  7   ARG C NE  
6563  C CZ  . ARG C 7   ? 0.3165 0.4086 0.4357 0.0177  0.0232  0.0106  7   ARG C CZ  
6564  N NH1 . ARG C 7   ? 0.3113 0.4053 0.4265 0.0138  0.0239  0.0095  7   ARG C NH1 
6565  N NH2 . ARG C 7   ? 0.3261 0.4170 0.4470 0.0222  0.0260  0.0091  7   ARG C NH2 
6566  N N   . ILE C 8   ? 0.2845 0.3586 0.3991 0.0107  0.0152  0.0130  8   ILE C N   
6567  C CA  . ILE C 8   ? 0.3092 0.3789 0.4254 0.0137  0.0155  0.0126  8   ILE C CA  
6568  C C   . ILE C 8   ? 0.3432 0.4095 0.4578 0.0112  0.0139  0.0128  8   ILE C C   
6569  O O   . ILE C 8   ? 0.3057 0.3705 0.4231 0.0123  0.0126  0.0136  8   ILE C O   
6570  C CB  . ILE C 8   ? 0.3503 0.4164 0.4647 0.0171  0.0190  0.0101  8   ILE C CB  
6571  C CG1 . ILE C 8   ? 0.3956 0.4661 0.5129 0.0200  0.0202  0.0104  8   ILE C CG1 
6572  C CG2 . ILE C 8   ? 0.3709 0.4318 0.4859 0.0194  0.0190  0.0099  8   ILE C CG2 
6573  C CD1 . ILE C 8   ? 0.4143 0.4821 0.5310 0.0237  0.0237  0.0082  8   ILE C CD1 
6574  N N   . GLN C 9   ? 0.3683 0.4339 0.4784 0.0074  0.0141  0.0120  9   GLN C N   
6575  C CA  . GLN C 9   ? 0.4327 0.4969 0.5419 0.0043  0.0120  0.0128  9   GLN C CA  
6576  C C   . GLN C 9   ? 0.3621 0.4304 0.4771 0.0038  0.0085  0.0161  9   GLN C C   
6577  O O   . GLN C 9   ? 0.3944 0.4615 0.5120 0.0040  0.0070  0.0168  9   GLN C O   
6578  C CB  . GLN C 9   ? 0.5431 0.6078 0.6468 -0.0005 0.0120  0.0123  9   GLN C CB  
6579  C CG  . GLN C 9   ? 0.7487 0.8088 0.8472 -0.0032 0.0129  0.0105  9   GLN C CG  
6580  C CD  . GLN C 9   ? 0.9009 0.9612 0.9928 -0.0073 0.0147  0.0087  9   GLN C CD  
6581  O OE1 . GLN C 9   ? 1.1372 1.1995 1.2264 -0.0123 0.0129  0.0099  9   GLN C OE1 
6582  N NE2 . GLN C 9   ? 0.6773 0.7358 0.7666 -0.0055 0.0184  0.0058  9   GLN C NE2 
6583  N N   . HIS C 10  ? 0.3157 0.3888 0.4329 0.0030  0.0072  0.0179  10  HIS C N   
6584  C CA  . HIS C 10  ? 0.3233 0.3997 0.4461 0.0022  0.0039  0.0210  10  HIS C CA  
6585  C C   . HIS C 10  ? 0.2758 0.3512 0.4036 0.0060  0.0039  0.0210  10  HIS C C   
6586  O O   . HIS C 10  ? 0.2499 0.3255 0.3821 0.0059  0.0020  0.0223  10  HIS C O   
6587  C CB  . HIS C 10  ? 0.3766 0.4578 0.4998 -0.0001 0.0024  0.0232  10  HIS C CB  
6588  C CG  . HIS C 10  ? 0.5480 0.6316 0.6772 -0.0009 -0.0010 0.0266  10  HIS C CG  
6589  N ND1 . HIS C 10  ? 0.5571 0.6430 0.6909 0.0005  -0.0019 0.0282  10  HIS C ND1 
6590  C CD2 . HIS C 10  ? 0.7008 0.7847 0.8327 -0.0028 -0.0036 0.0287  10  HIS C CD2 
6591  C CE1 . HIS C 10  ? 0.5670 0.6539 0.7061 -0.0003 -0.0049 0.0309  10  HIS C CE1 
6592  N NE2 . HIS C 10  ? 0.6686 0.7546 0.8070 -0.0021 -0.0059 0.0314  10  HIS C NE2 
6593  N N   . TYR C 11  ? 0.2586 0.3331 0.3858 0.0091  0.0062  0.0194  11  TYR C N   
6594  C CA  . TYR C 11  ? 0.2518 0.3257 0.3827 0.0122  0.0064  0.0193  11  TYR C CA  
6595  C C   . TYR C 11  ? 0.3029 0.3729 0.4340 0.0126  0.0064  0.0184  11  TYR C C   
6596  O O   . TYR C 11  ? 0.2955 0.3659 0.4308 0.0131  0.0053  0.0190  11  TYR C O   
6597  C CB  . TYR C 11  ? 0.2383 0.3121 0.3680 0.0152  0.0089  0.0181  11  TYR C CB  
6598  C CG  . TYR C 11  ? 0.2258 0.2989 0.3585 0.0179  0.0090  0.0181  11  TYR C CG  
6599  C CD1 . TYR C 11  ? 0.2241 0.3005 0.3611 0.0183  0.0079  0.0195  11  TYR C CD1 
6600  C CD2 . TYR C 11  ? 0.1969 0.2658 0.3278 0.0195  0.0104  0.0168  11  TYR C CD2 
6601  C CE1 . TYR C 11  ? 0.2252 0.3011 0.3642 0.0200  0.0081  0.0193  11  TYR C CE1 
6602  C CE2 . TYR C 11  ? 0.1958 0.2643 0.3290 0.0213  0.0103  0.0170  11  TYR C CE2 
6603  C CZ  . TYR C 11  ? 0.2108 0.2831 0.3480 0.0214  0.0093  0.0182  11  TYR C CZ  
6604  O OH  . TYR C 11  ? 0.2152 0.2873 0.3540 0.0226  0.0094  0.0183  11  TYR C OH  
6605  N N   . GLU C 12  ? 0.3364 0.4026 0.4627 0.0121  0.0079  0.0167  12  GLU C N   
6606  C CA  . GLU C 12  ? 0.3428 0.4053 0.4684 0.0121  0.0080  0.0158  12  GLU C CA  
6607  C C   . GLU C 12  ? 0.3030 0.3671 0.4313 0.0095  0.0056  0.0171  12  GLU C C   
6608  O O   . GLU C 12  ? 0.2822 0.3451 0.4126 0.0097  0.0052  0.0168  12  GLU C O   
6609  C CB  . GLU C 12  ? 0.3579 0.4155 0.4776 0.0119  0.0102  0.0137  12  GLU C CB  
6610  C CG  . GLU C 12  ? 0.3589 0.4144 0.4774 0.0153  0.0125  0.0126  12  GLU C CG  
6611  C CD  . GLU C 12  ? 0.3762 0.4258 0.4892 0.0154  0.0149  0.0104  12  GLU C CD  
6612  O OE1 . GLU C 12  ? 0.3338 0.3823 0.4427 0.0125  0.0154  0.0093  12  GLU C OE1 
6613  O OE2 . GLU C 12  ? 0.3427 0.3888 0.4556 0.0182  0.0162  0.0098  12  GLU C OE2 
6614  N N   . ASP C 13  ? 0.2929 0.3601 0.4217 0.0069  0.0040  0.0187  13  ASP C N   
6615  C CA  . ASP C 13  ? 0.2903 0.3599 0.4230 0.0047  0.0014  0.0207  13  ASP C CA  
6616  C C   . ASP C 13  ? 0.2825 0.3545 0.4225 0.0064  0.0001  0.0220  13  ASP C C   
6617  O O   . ASP C 13  ? 0.2673 0.3407 0.4118 0.0055  -0.0015 0.0232  13  ASP C O   
6618  C CB  . ASP C 13  ? 0.2917 0.3642 0.4231 0.0014  -0.0003 0.0227  13  ASP C CB  
6619  C CG  . ASP C 13  ? 0.3021 0.3732 0.4270 -0.0018 0.0002  0.0218  13  ASP C CG  
6620  O OD1 . ASP C 13  ? 0.2663 0.3334 0.3877 -0.0018 0.0017  0.0197  13  ASP C OD1 
6621  O OD2 . ASP C 13  ? 0.3344 0.4082 0.4574 -0.0049 -0.0009 0.0233  13  ASP C OD2 
6622  N N   . LEU C 14  ? 0.2760 0.3487 0.4174 0.0086  0.0008  0.0219  14  LEU C N   
6623  C CA  . LEU C 14  ? 0.2495 0.3240 0.3974 0.0097  0.0000  0.0228  14  LEU C CA  
6624  C C   . LEU C 14  ? 0.2545 0.3273 0.4046 0.0107  0.0006  0.0212  14  LEU C C   
6625  O O   . LEU C 14  ? 0.2620 0.3360 0.4178 0.0106  -0.0003 0.0218  14  LEU C O   
6626  C CB  . LEU C 14  ? 0.2662 0.3418 0.4141 0.0114  0.0008  0.0227  14  LEU C CB  
6627  C CG  . LEU C 14  ? 0.2862 0.3641 0.4317 0.0103  0.0004  0.0240  14  LEU C CG  
6628  C CD1 . LEU C 14  ? 0.3129 0.3921 0.4579 0.0122  0.0018  0.0235  14  LEU C CD1 
6629  C CD2 . LEU C 14  ? 0.3052 0.3857 0.4545 0.0081  -0.0022 0.0267  14  LEU C CD2 
6630  N N   . GLY C 15  ? 0.2549 0.3248 0.4008 0.0118  0.0025  0.0193  15  GLY C N   
6631  C CA  . GLY C 15  ? 0.2644 0.3325 0.4110 0.0121  0.0033  0.0178  15  GLY C CA  
6632  C C   . GLY C 15  ? 0.2602 0.3292 0.4103 0.0135  0.0039  0.0172  15  GLY C C   
6633  O O   . GLY C 15  ? 0.3073 0.3747 0.4549 0.0146  0.0052  0.0160  15  GLY C O   
6634  N N   . LEU C 16  ? 0.2625 0.3339 0.4183 0.0133  0.0029  0.0179  16  LEU C N   
6635  C CA  . LEU C 16  ? 0.2510 0.3233 0.4106 0.0139  0.0037  0.0170  16  LEU C CA  
6636  C C   . LEU C 16  ? 0.2313 0.3056 0.3933 0.0142  0.0031  0.0182  16  LEU C C   
6637  O O   . LEU C 16  ? 0.2199 0.2953 0.3843 0.0136  0.0015  0.0200  16  LEU C O   
6638  C CB  . LEU C 16  ? 0.2433 0.3162 0.4083 0.0130  0.0034  0.0162  16  LEU C CB  
6639  C CG  . LEU C 16  ? 0.2547 0.3286 0.4247 0.0132  0.0043  0.0149  16  LEU C CG  
6640  C CD1 . LEU C 16  ? 0.2851 0.3583 0.4520 0.0131  0.0061  0.0130  16  LEU C CD1 
6641  C CD2 . LEU C 16  ? 0.2554 0.3300 0.4315 0.0126  0.0043  0.0140  16  LEU C CD2 
6642  N N   . GLY C 17  ? 0.2300 0.3048 0.3910 0.0150  0.0041  0.0176  17  GLY C N   
6643  C CA  . GLY C 17  ? 0.2389 0.3156 0.4024 0.0149  0.0037  0.0185  17  GLY C CA  
6644  C C   . GLY C 17  ? 0.2228 0.2998 0.3894 0.0144  0.0048  0.0170  17  GLY C C   
6645  O O   . GLY C 17  ? 0.2038 0.2802 0.3694 0.0142  0.0060  0.0152  17  GLY C O   
6646  N N   . LEU C 18  ? 0.2495 0.3275 0.4195 0.0138  0.0043  0.0176  18  LEU C N   
6647  C CA  . LEU C 18  ? 0.2745 0.3528 0.4469 0.0129  0.0056  0.0159  18  LEU C CA  
6648  C C   . LEU C 18  ? 0.2726 0.3530 0.4417 0.0127  0.0059  0.0166  18  LEU C C   
6649  O O   . LEU C 18  ? 0.2840 0.3657 0.4524 0.0129  0.0048  0.0185  18  LEU C O   
6650  C CB  . LEU C 18  ? 0.2675 0.3449 0.4461 0.0123  0.0049  0.0162  18  LEU C CB  
6651  C CG  . LEU C 18  ? 0.2953 0.3720 0.4773 0.0111  0.0066  0.0138  18  LEU C CG  
6652  C CD1 . LEU C 18  ? 0.3281 0.4043 0.5108 0.0108  0.0083  0.0110  18  LEU C CD1 
6653  C CD2 . LEU C 18  ? 0.3149 0.3900 0.5036 0.0109  0.0060  0.0143  18  LEU C CD2 
6654  N N   . PHE C 19  ? 0.2575 0.3388 0.4245 0.0121  0.0072  0.0153  19  PHE C N   
6655  C CA  . PHE C 19  ? 0.2447 0.3287 0.4092 0.0116  0.0074  0.0161  19  PHE C CA  
6656  C C   . PHE C 19  ? 0.2215 0.3059 0.3887 0.0093  0.0082  0.0147  19  PHE C C   
6657  O O   . PHE C 19  ? 0.2416 0.3244 0.4109 0.0081  0.0094  0.0124  19  PHE C O   
6658  C CB  . PHE C 19  ? 0.2584 0.3434 0.4191 0.0120  0.0082  0.0158  19  PHE C CB  
6659  C CG  . PHE C 19  ? 0.2593 0.3476 0.4169 0.0127  0.0080  0.0176  19  PHE C CG  
6660  C CD1 . PHE C 19  ? 0.2374 0.3287 0.3953 0.0123  0.0075  0.0190  19  PHE C CD1 
6661  C CD2 . PHE C 19  ? 0.2624 0.3508 0.4169 0.0139  0.0082  0.0182  19  PHE C CD2 
6662  C CE1 . PHE C 19  ? 0.2556 0.3506 0.4112 0.0132  0.0074  0.0207  19  PHE C CE1 
6663  C CE2 . PHE C 19  ? 0.2684 0.3601 0.4211 0.0151  0.0080  0.0202  19  PHE C CE2 
6664  C CZ  . PHE C 19  ? 0.2556 0.3510 0.4090 0.0147  0.0077  0.0214  19  PHE C CZ  
6665  N N   . ILE C 20  ? 0.2104 0.2965 0.3775 0.0085  0.0077  0.0160  20  ILE C N   
6666  C CA  . ILE C 20  ? 0.2233 0.3092 0.3925 0.0060  0.0085  0.0147  20  ILE C CA  
6667  C C   . ILE C 20  ? 0.2096 0.2995 0.3754 0.0044  0.0087  0.0154  20  ILE C C   
6668  O O   . ILE C 20  ? 0.2199 0.3125 0.3841 0.0051  0.0077  0.0177  20  ILE C O   
6669  C CB  . ILE C 20  ? 0.2447 0.3286 0.4178 0.0060  0.0074  0.0158  20  ILE C CB  
6670  C CG1 . ILE C 20  ? 0.2951 0.3756 0.4724 0.0073  0.0071  0.0151  20  ILE C CG1 
6671  C CG2 . ILE C 20  ? 0.2291 0.3121 0.4039 0.0033  0.0083  0.0145  20  ILE C CG2 
6672  C CD1 . ILE C 20  ? 0.3330 0.4115 0.5145 0.0075  0.0057  0.0167  20  ILE C CD1 
6673  N N   . HIS C 21  ? 0.2027 0.2933 0.3677 0.0020  0.0102  0.0135  21  HIS C N   
6674  C CA  . HIS C 21  ? 0.2258 0.3206 0.3876 -0.0001 0.0104  0.0142  21  HIS C CA  
6675  C C   . HIS C 21  ? 0.2344 0.3281 0.3977 -0.0035 0.0113  0.0125  21  HIS C C   
6676  O O   . HIS C 21  ? 0.2041 0.2949 0.3693 -0.0053 0.0131  0.0094  21  HIS C O   
6677  C CB  . HIS C 21  ? 0.2525 0.3495 0.4115 -0.0014 0.0112  0.0134  21  HIS C CB  
6678  C CG  . HIS C 21  ? 0.2451 0.3447 0.4015 0.0011  0.0101  0.0159  21  HIS C CG  
6679  N ND1 . HIS C 21  ? 0.2865 0.3834 0.4433 0.0043  0.0097  0.0163  21  HIS C ND1 
6680  C CD2 . HIS C 21  ? 0.2342 0.3386 0.3880 0.0011  0.0095  0.0183  21  HIS C CD2 
6681  C CE1 . HIS C 21  ? 0.2845 0.3840 0.4389 0.0063  0.0089  0.0186  21  HIS C CE1 
6682  N NE2 . HIS C 21  ? 0.2760 0.3802 0.4289 0.0045  0.0088  0.0199  21  HIS C NE2 
6683  N N   . TRP C 22  ? 0.2388 0.3352 0.4009 -0.0044 0.0104  0.0145  22  TRP C N   
6684  C CA  . TRP C 22  ? 0.2304 0.3258 0.3933 -0.0078 0.0111  0.0134  22  TRP C CA  
6685  C C   . TRP C 22  ? 0.2214 0.3223 0.3811 -0.0093 0.0101  0.0160  22  TRP C C   
6686  O O   . TRP C 22  ? 0.2129 0.3162 0.3721 -0.0071 0.0085  0.0187  22  TRP C O   
6687  C CB  . TRP C 22  ? 0.2575 0.3476 0.4248 -0.0067 0.0106  0.0133  22  TRP C CB  
6688  C CG  . TRP C 22  ? 0.2407 0.3282 0.4094 -0.0100 0.0115  0.0119  22  TRP C CG  
6689  C CD1 . TRP C 22  ? 0.2599 0.3468 0.4276 -0.0137 0.0137  0.0089  22  TRP C CD1 
6690  C CD2 . TRP C 22  ? 0.2436 0.3282 0.4147 -0.0102 0.0103  0.0134  22  TRP C CD2 
6691  N NE1 . TRP C 22  ? 0.2849 0.3683 0.4543 -0.0161 0.0141  0.0082  22  TRP C NE1 
6692  C CE2 . TRP C 22  ? 0.2589 0.3408 0.4305 -0.0139 0.0119  0.0111  22  TRP C CE2 
6693  C CE3 . TRP C 22  ? 0.2388 0.3228 0.4114 -0.0079 0.0081  0.0164  22  TRP C CE3 
6694  C CZ2 . TRP C 22  ? 0.2675 0.3456 0.4413 -0.0151 0.0112  0.0121  22  TRP C CZ2 
6695  C CZ3 . TRP C 22  ? 0.2475 0.3283 0.4225 -0.0093 0.0072  0.0175  22  TRP C CZ3 
6696  C CH2 . TRP C 22  ? 0.2472 0.3248 0.4229 -0.0127 0.0087  0.0154  22  TRP C CH2 
6697  N N   . GLY C 23  ? 0.2309 0.3341 0.3883 -0.0134 0.0111  0.0149  23  GLY C N   
6698  C CA  . GLY C 23  ? 0.2312 0.3402 0.3857 -0.0157 0.0103  0.0171  23  GLY C CA  
6699  C C   . GLY C 23  ? 0.2519 0.3610 0.4044 -0.0213 0.0119  0.0148  23  GLY C C   
6700  O O   . GLY C 23  ? 0.3198 0.4236 0.4739 -0.0230 0.0138  0.0112  23  GLY C O   
6701  N N   . LEU C 24  ? 0.2532 0.3686 0.4025 -0.0242 0.0113  0.0166  24  LEU C N   
6702  C CA  . LEU C 24  ? 0.2845 0.4006 0.4311 -0.0301 0.0128  0.0145  24  LEU C CA  
6703  C C   . LEU C 24  ? 0.3236 0.4395 0.4691 -0.0318 0.0144  0.0120  24  LEU C C   
6704  O O   . LEU C 24  ? 0.3306 0.4429 0.4754 -0.0360 0.0166  0.0082  24  LEU C O   
6705  C CB  . LEU C 24  ? 0.2971 0.4216 0.4403 -0.0329 0.0115  0.0176  24  LEU C CB  
6706  C CG  . LEU C 24  ? 0.2871 0.4133 0.4310 -0.0319 0.0099  0.0203  24  LEU C CG  
6707  C CD1 . LEU C 24  ? 0.2638 0.3988 0.4043 -0.0354 0.0090  0.0229  24  LEU C CD1 
6708  C CD2 . LEU C 24  ? 0.3065 0.4247 0.4521 -0.0333 0.0107  0.0182  24  LEU C CD2 
6709  N N   . TYR C 25  ? 0.2981 0.4174 0.4431 -0.0288 0.0133  0.0139  25  TYR C N   
6710  C CA  . TYR C 25  ? 0.2854 0.4050 0.4289 -0.0305 0.0145  0.0120  25  TYR C CA  
6711  C C   . TYR C 25  ? 0.2577 0.3696 0.4036 -0.0312 0.0170  0.0072  25  TYR C C   
6712  O O   . TYR C 25  ? 0.2653 0.3768 0.4094 -0.0351 0.0189  0.0041  25  TYR C O   
6713  C CB  . TYR C 25  ? 0.3113 0.4334 0.4551 -0.0260 0.0129  0.0148  25  TYR C CB  
6714  C CG  . TYR C 25  ? 0.3068 0.4251 0.4540 -0.0200 0.0120  0.0158  25  TYR C CG  
6715  C CD1 . TYR C 25  ? 0.2826 0.3943 0.4327 -0.0179 0.0131  0.0131  25  TYR C CD1 
6716  C CD2 . TYR C 25  ? 0.2884 0.4103 0.4361 -0.0166 0.0102  0.0194  25  TYR C CD2 
6717  C CE1 . TYR C 25  ? 0.2670 0.3757 0.4198 -0.0131 0.0121  0.0142  25  TYR C CE1 
6718  C CE2 . TYR C 25  ? 0.2916 0.4102 0.4418 -0.0119 0.0095  0.0201  25  TYR C CE2 
6719  C CZ  . TYR C 25  ? 0.2500 0.3620 0.4025 -0.0102 0.0103  0.0176  25  TYR C CZ  
6720  O OH  . TYR C 25  ? 0.2662 0.3755 0.4209 -0.0060 0.0095  0.0185  25  TYR C OH  
6721  N N   . SER C 26  ? 0.2441 0.3501 0.3942 -0.0276 0.0170  0.0065  26  SER C N   
6722  C CA  . SER C 26  ? 0.2470 0.3462 0.4008 -0.0274 0.0193  0.0022  26  SER C CA  
6723  C C   . SER C 26  ? 0.2439 0.3404 0.3969 -0.0329 0.0221  -0.0019 26  SER C C   
6724  O O   . SER C 26  ? 0.2430 0.3358 0.3978 -0.0341 0.0247  -0.0060 26  SER C O   
6725  C CB  . SER C 26  ? 0.2363 0.3305 0.3950 -0.0228 0.0183  0.0030  26  SER C CB  
6726  O OG  . SER C 26  ? 0.2197 0.3165 0.3783 -0.0183 0.0159  0.0067  26  SER C OG  
6727  N N   . GLN C 27  ? 0.2441 0.3424 0.3946 -0.0365 0.0219  -0.0011 27  GLN C N   
6728  C CA  . GLN C 27  ? 0.2522 0.3475 0.4017 -0.0422 0.0248  -0.0053 27  GLN C CA  
6729  C C   . GLN C 27  ? 0.2728 0.3716 0.4181 -0.0470 0.0267  -0.0079 27  GLN C C   
6730  O O   . GLN C 27  ? 0.2742 0.3693 0.4193 -0.0511 0.0300  -0.0128 27  GLN C O   
6731  C CB  . GLN C 27  ? 0.2520 0.3488 0.3988 -0.0455 0.0240  -0.0037 27  GLN C CB  
6732  C CG  . GLN C 27  ? 0.2775 0.3691 0.4285 -0.0423 0.0229  -0.0023 27  GLN C CG  
6733  C CD  . GLN C 27  ? 0.3032 0.3978 0.4509 -0.0455 0.0215  0.0001  27  GLN C CD  
6734  O OE1 . GLN C 27  ? 0.3368 0.4359 0.4840 -0.0431 0.0187  0.0045  27  GLN C OE1 
6735  N NE2 . GLN C 27  ? 0.2936 0.3863 0.4387 -0.0515 0.0237  -0.0028 27  GLN C NE2 
6736  N N   . MET C 28  ? 0.2825 0.3883 0.4243 -0.0467 0.0247  -0.0046 28  MET C N   
6737  C CA  . MET C 28  ? 0.3482 0.4581 0.4855 -0.0519 0.0260  -0.0063 28  MET C CA  
6738  C C   . MET C 28  ? 0.2893 0.3967 0.4283 -0.0501 0.0274  -0.0089 28  MET C C   
6739  O O   . MET C 28  ? 0.2381 0.3471 0.3741 -0.0549 0.0293  -0.0117 28  MET C O   
6740  C CB  . MET C 28  ? 0.4338 0.5528 0.5670 -0.0524 0.0229  -0.0009 28  MET C CB  
6741  C CG  . MET C 28  ? 0.4961 0.6195 0.6273 -0.0543 0.0213  0.0021  28  MET C CG  
6742  S SD  . MET C 28  ? 0.5926 0.7185 0.7183 -0.0640 0.0235  -0.0007 28  MET C SD  
6743  C CE  . MET C 28  ? 0.5540 0.6690 0.6827 -0.0652 0.0271  -0.0068 28  MET C CE  
6744  N N   . ALA C 29  ? 0.3018 0.4062 0.4454 -0.0436 0.0262  -0.0075 29  ALA C N   
6745  C CA  . ALA C 29  ? 0.3143 0.4157 0.4604 -0.0416 0.0276  -0.0101 29  ALA C CA  
6746  C C   . ALA C 29  ? 0.3179 0.4245 0.4593 -0.0443 0.0271  -0.0093 29  ALA C C   
6747  O O   . ALA C 29  ? 0.3037 0.4092 0.4447 -0.0466 0.0293  -0.0128 29  ALA C O   
6748  C CB  . ALA C 29  ? 0.2985 0.3935 0.4480 -0.0436 0.0315  -0.0162 29  ALA C CB  
6749  N N   . VAL C 30  ? 0.3285 0.4410 0.4667 -0.0437 0.0241  -0.0041 30  VAL C N   
6750  C CA  . VAL C 30  ? 0.2842 0.4025 0.4179 -0.0461 0.0228  -0.0018 30  VAL C CA  
6751  C C   . VAL C 30  ? 0.2620 0.3828 0.3967 -0.0403 0.0193  0.0038  30  VAL C C   
6752  O O   . VAL C 30  ? 0.2606 0.3871 0.3922 -0.0412 0.0172  0.0077  30  VAL C O   
6753  C CB  . VAL C 30  ? 0.3582 0.4815 0.4873 -0.0531 0.0233  -0.0019 30  VAL C CB  
6754  C CG1 . VAL C 30  ? 0.4022 0.5332 0.5287 -0.0532 0.0199  0.0041  30  VAL C CG1 
6755  C CG2 . VAL C 30  ? 0.3759 0.4998 0.5015 -0.0601 0.0262  -0.0063 30  VAL C CG2 
6756  N N   . GLY C 31  ? 0.2537 0.3698 0.3928 -0.0341 0.0187  0.0042  31  GLY C N   
6757  C CA  . GLY C 31  ? 0.2349 0.3522 0.3749 -0.0285 0.0161  0.0085  31  GLY C CA  
6758  C C   . GLY C 31  ? 0.2567 0.3773 0.3972 -0.0261 0.0141  0.0124  31  GLY C C   
6759  O O   . GLY C 31  ? 0.2992 0.4234 0.4381 -0.0298 0.0141  0.0129  31  GLY C O   
6760  N N   . GLU C 32  ? 0.2290 0.3486 0.3717 -0.0203 0.0125  0.0151  32  GLU C N   
6761  C CA  . GLU C 32  ? 0.2570 0.3790 0.4009 -0.0176 0.0110  0.0180  32  GLU C CA  
6762  C C   . GLU C 32  ? 0.2621 0.3919 0.4040 -0.0180 0.0092  0.0224  32  GLU C C   
6763  O O   . GLU C 32  ? 0.2559 0.3895 0.3983 -0.0176 0.0083  0.0245  32  GLU C O   
6764  C CB  . GLU C 32  ? 0.2739 0.3918 0.4207 -0.0118 0.0104  0.0186  32  GLU C CB  
6765  C CG  . GLU C 32  ? 0.2945 0.4128 0.4408 -0.0080 0.0093  0.0210  32  GLU C CG  
6766  C CD  . GLU C 32  ? 0.2837 0.3987 0.4291 -0.0085 0.0099  0.0193  32  GLU C CD  
6767  O OE1 . GLU C 32  ? 0.2328 0.3453 0.3781 -0.0119 0.0116  0.0157  32  GLU C OE1 
6768  O OE2 . GLU C 32  ? 0.2750 0.3898 0.4198 -0.0055 0.0089  0.0214  32  GLU C OE2 
6769  N N   . TRP C 33  ? 0.2555 0.3880 0.3954 -0.0190 0.0084  0.0241  33  TRP C N   
6770  C CA  . TRP C 33  ? 0.2672 0.4077 0.4060 -0.0194 0.0065  0.0287  33  TRP C CA  
6771  C C   . TRP C 33  ? 0.2692 0.4152 0.4048 -0.0263 0.0066  0.0287  33  TRP C C   
6772  O O   . TRP C 33  ? 0.2766 0.4298 0.4109 -0.0279 0.0048  0.0326  33  TRP C O   
6773  C CB  . TRP C 33  ? 0.2754 0.4163 0.4138 -0.0171 0.0052  0.0313  33  TRP C CB  
6774  C CG  . TRP C 33  ? 0.3035 0.4414 0.4446 -0.0103 0.0045  0.0330  33  TRP C CG  
6775  C CD1 . TRP C 33  ? 0.3477 0.4786 0.4903 -0.0068 0.0055  0.0304  33  TRP C CD1 
6776  C CD2 . TRP C 33  ? 0.2868 0.4287 0.4294 -0.0063 0.0028  0.0376  33  TRP C CD2 
6777  N NE1 . TRP C 33  ? 0.3195 0.4496 0.4639 -0.0013 0.0047  0.0328  33  TRP C NE1 
6778  C CE2 . TRP C 33  ? 0.3020 0.4386 0.4467 -0.0007 0.0031  0.0371  33  TRP C CE2 
6779  C CE3 . TRP C 33  ? 0.2854 0.4352 0.4283 -0.0071 0.0009  0.0422  33  TRP C CE3 
6780  C CZ2 . TRP C 33  ? 0.3266 0.4648 0.4734 0.0041  0.0022  0.0405  33  TRP C CZ2 
6781  C CZ3 . TRP C 33  ? 0.3006 0.4522 0.4462 -0.0017 -0.0001 0.0459  33  TRP C CZ3 
6782  C CH2 . TRP C 33  ? 0.3056 0.4512 0.4532 0.0038  0.0005  0.0449  33  TRP C CH2 
6783  N N   . THR C 34  ? 0.2721 0.4150 0.4065 -0.0306 0.0087  0.0244  34  THR C N   
6784  C CA  . THR C 34  ? 0.2457 0.3928 0.3763 -0.0380 0.0093  0.0235  34  THR C CA  
6785  C C   . THR C 34  ? 0.2588 0.4148 0.3883 -0.0400 0.0074  0.0277  34  THR C C   
6786  O O   . THR C 34  ? 0.2646 0.4269 0.3910 -0.0447 0.0065  0.0298  34  THR C O   
6787  C CB  . THR C 34  ? 0.2286 0.3699 0.3587 -0.0418 0.0123  0.0177  34  THR C CB  
6788  O OG1 . THR C 34  ? 0.2413 0.3872 0.3671 -0.0493 0.0130  0.0168  34  THR C OG1 
6789  C CG2 . THR C 34  ? 0.2268 0.3655 0.3593 -0.0399 0.0127  0.0170  34  THR C CG2 
6790  N N   . GLU C 35  ? 0.2741 0.4311 0.4060 -0.0368 0.0068  0.0292  35  GLU C N   
6791  C CA  . GLU C 35  ? 0.3235 0.4892 0.4545 -0.0392 0.0053  0.0328  35  GLU C CA  
6792  C C   . GLU C 35  ? 0.2969 0.4709 0.4279 -0.0387 0.0028  0.0381  35  GLU C C   
6793  O O   . GLU C 35  ? 0.2909 0.4725 0.4192 -0.0440 0.0017  0.0404  35  GLU C O   
6794  C CB  . GLU C 35  ? 0.3780 0.5441 0.5119 -0.0352 0.0048  0.0339  35  GLU C CB  
6795  C CG  . GLU C 35  ? 0.4144 0.5899 0.5475 -0.0381 0.0034  0.0374  35  GLU C CG  
6796  C CD  . GLU C 35  ? 0.4434 0.6200 0.5792 -0.0345 0.0030  0.0386  35  GLU C CD  
6797  O OE1 . GLU C 35  ? 0.4111 0.5826 0.5499 -0.0287 0.0033  0.0379  35  GLU C OE1 
6798  O OE2 . GLU C 35  ? 0.5877 0.7704 0.7223 -0.0380 0.0025  0.0400  35  GLU C OE2 
6799  N N   . LEU C 36  ? 0.2804 0.4527 0.4142 -0.0325 0.0018  0.0402  36  LEU C N   
6800  C CA  . LEU C 36  ? 0.2991 0.4780 0.4338 -0.0309 -0.0006 0.0456  36  LEU C CA  
6801  C C   . LEU C 36  ? 0.3041 0.4829 0.4353 -0.0355 -0.0008 0.0454  36  LEU C C   
6802  O O   . LEU C 36  ? 0.3193 0.5058 0.4486 -0.0399 -0.0025 0.0488  36  LEU C O   
6803  C CB  . LEU C 36  ? 0.3185 0.4945 0.4576 -0.0226 -0.0012 0.0476  36  LEU C CB  
6804  C CG  . LEU C 36  ? 0.3844 0.5659 0.5256 -0.0197 -0.0036 0.0532  36  LEU C CG  
6805  C CD1 . LEU C 36  ? 0.4947 0.6869 0.6379 -0.0202 -0.0054 0.0579  36  LEU C CD1 
6806  C CD2 . LEU C 36  ? 0.4451 0.6215 0.5899 -0.0119 -0.0036 0.0539  36  LEU C CD2 
6807  N N   . ILE C 37  ? 0.3240 0.4944 0.4542 -0.0350 0.0007  0.0414  37  ILE C N   
6808  C CA  . ILE C 37  ? 0.3119 0.4823 0.4392 -0.0384 0.0003  0.0418  37  ILE C CA  
6809  C C   . ILE C 37  ? 0.3242 0.4984 0.4466 -0.0475 0.0011  0.0399  37  ILE C C   
6810  O O   . ILE C 37  ? 0.3554 0.5344 0.4748 -0.0518 -0.0002 0.0424  37  ILE C O   
6811  C CB  . ILE C 37  ? 0.3112 0.4721 0.4390 -0.0354 0.0019  0.0379  37  ILE C CB  
6812  C CG1 . ILE C 37  ? 0.3166 0.4747 0.4484 -0.0272 0.0008  0.0406  37  ILE C CG1 
6813  C CG2 . ILE C 37  ? 0.3265 0.4874 0.4504 -0.0404 0.0020  0.0373  37  ILE C CG2 
6814  C CD1 . ILE C 37  ? 0.3084 0.4576 0.4409 -0.0238 0.0021  0.0373  37  ILE C CD1 
6815  N N   . HIS C 38  ? 0.2957 0.4680 0.4170 -0.0506 0.0034  0.0356  38  HIS C N   
6816  C CA  . HIS C 38  ? 0.3323 0.5081 0.4486 -0.0596 0.0045  0.0334  38  HIS C CA  
6817  C C   . HIS C 38  ? 0.3557 0.5413 0.4710 -0.0630 0.0026  0.0377  38  HIS C C   
6818  O O   . HIS C 38  ? 0.3504 0.5385 0.4615 -0.0706 0.0038  0.0354  38  HIS C O   
6819  C CB  . HIS C 38  ? 0.3289 0.4969 0.4445 -0.0620 0.0084  0.0262  38  HIS C CB  
6820  C CG  . HIS C 38  ? 0.3341 0.4940 0.4504 -0.0604 0.0105  0.0218  38  HIS C CG  
6821  N ND1 . HIS C 38  ? 0.3274 0.4786 0.4472 -0.0561 0.0126  0.0176  38  HIS C ND1 
6822  C CD2 . HIS C 38  ? 0.3158 0.4756 0.4297 -0.0629 0.0106  0.0213  38  HIS C CD2 
6823  C CE1 . HIS C 38  ? 0.3257 0.4722 0.4453 -0.0560 0.0141  0.0145  38  HIS C CE1 
6824  N NE2 . HIS C 38  ? 0.3125 0.4639 0.4285 -0.0601 0.0130  0.0165  38  HIS C NE2 
6825  N N   . HIS C 39  ? 0.4339 0.6249 0.5531 -0.0575 0.0000  0.0433  39  HIS C N   
6826  C CA  . HIS C 39  ? 0.4488 0.6504 0.5677 -0.0603 -0.0022 0.0481  39  HIS C CA  
6827  C C   . HIS C 39  ? 0.4014 0.6028 0.5178 -0.0654 -0.0002 0.0444  39  HIS C C   
6828  O O   . HIS C 39  ? 0.4308 0.6383 0.5430 -0.0730 -0.0004 0.0449  39  HIS C O   
6829  C CB  . HIS C 39  ? 0.4608 0.6717 0.5766 -0.0662 -0.0047 0.0528  39  HIS C CB  
6830  C CG  . HIS C 39  ? 0.7120 0.9215 0.8278 -0.0647 -0.0061 0.0550  39  HIS C CG  
6831  N ND1 . HIS C 39  ? 0.9057 1.1136 1.0262 -0.0568 -0.0079 0.0586  39  HIS C ND1 
6832  C CD2 . HIS C 39  ? 0.8778 1.0864 0.9885 -0.0713 -0.0054 0.0530  39  HIS C CD2 
6833  C CE1 . HIS C 39  ? 1.0188 1.2248 1.1370 -0.0587 -0.0085 0.0592  39  HIS C CE1 
6834  N NE2 . HIS C 39  ? 1.0718 1.2787 1.1840 -0.0676 -0.0071 0.0560  39  HIS C NE2 
6835  N N   . ARG C 40  ? 0.4148 0.6084 0.5333 -0.0617 0.0017  0.0404  40  ARG C N   
6836  C CA  . ARG C 40  ? 0.4204 0.6125 0.5368 -0.0661 0.0036  0.0369  40  ARG C CA  
6837  C C   . ARG C 40  ? 0.3660 0.5669 0.4838 -0.0658 0.0016  0.0414  40  ARG C C   
6838  O O   . ARG C 40  ? 0.3766 0.5815 0.4988 -0.0595 -0.0003 0.0458  40  ARG C O   
6839  C CB  . ARG C 40  ? 0.4431 0.6237 0.5617 -0.0623 0.0062  0.0316  40  ARG C CB  
6840  C CG  . ARG C 40  ? 0.5048 0.6773 0.6223 -0.0633 0.0086  0.0268  40  ARG C CG  
6841  C CD  . ARG C 40  ? 0.5463 0.7080 0.6665 -0.0601 0.0111  0.0216  40  ARG C CD  
6842  N NE  . ARG C 40  ? 0.5756 0.7330 0.6925 -0.0666 0.0142  0.0161  40  ARG C NE  
6843  C CZ  . ARG C 40  ? 0.5540 0.7046 0.6716 -0.0663 0.0165  0.0117  40  ARG C CZ  
6844  N NH1 . ARG C 40  ? 0.6654 0.8114 0.7869 -0.0596 0.0161  0.0118  40  ARG C NH1 
6845  N NH2 . ARG C 40  ? 0.6403 0.7885 0.7547 -0.0729 0.0195  0.0067  40  ARG C NH2 
6846  N N   . ASN C 41  ? 0.3519 0.5555 0.4657 -0.0730 0.0024  0.0399  41  ASN C N   
6847  C CA  . ASN C 41  ? 0.3869 0.5974 0.5013 -0.0738 0.0012  0.0428  41  ASN C CA  
6848  C C   . ASN C 41  ? 0.3979 0.6017 0.5162 -0.0675 0.0021  0.0411  41  ASN C C   
6849  O O   . ASN C 41  ? 0.3577 0.5515 0.4754 -0.0679 0.0046  0.0359  41  ASN C O   
6850  C CB  . ASN C 41  ? 0.4298 0.6425 0.5383 -0.0836 0.0025  0.0404  41  ASN C CB  
6851  C CG  . ASN C 41  ? 0.4538 0.6743 0.5626 -0.0851 0.0011  0.0436  41  ASN C CG  
6852  O OD1 . ASN C 41  ? 0.3904 0.6226 0.4993 -0.0867 -0.0014 0.0490  41  ASN C OD1 
6853  N ND2 . ASN C 41  ? 0.4878 0.7020 0.5972 -0.0839 0.0026  0.0407  41  ASN C ND2 
6854  N N   . GLN C 42  ? 0.3900 0.5998 0.5127 -0.0618 0.0001  0.0455  42  GLN C N   
6855  C CA  . GLN C 42  ? 0.3586 0.5626 0.4849 -0.0556 0.0008  0.0443  42  GLN C CA  
6856  C C   . GLN C 42  ? 0.4028 0.6032 0.5268 -0.0597 0.0022  0.0412  42  GLN C C   
6857  O O   . GLN C 42  ? 0.4597 0.6504 0.5848 -0.0572 0.0037  0.0377  42  GLN C O   
6858  C CB  . GLN C 42  ? 0.3376 0.5494 0.4687 -0.0493 -0.0012 0.0494  42  GLN C CB  
6859  C CG  . GLN C 42  ? 0.4103 0.6173 0.5446 -0.0438 -0.0005 0.0481  42  GLN C CG  
6860  C CD  . GLN C 42  ? 0.4383 0.6515 0.5776 -0.0369 -0.0018 0.0522  42  GLN C CD  
6861  O OE1 . GLN C 42  ? 0.4256 0.6364 0.5673 -0.0327 -0.0013 0.0516  42  GLN C OE1 
6862  N NE2 . GLN C 42  ? 0.5159 0.7373 0.6571 -0.0358 -0.0035 0.0564  42  GLN C NE2 
6863  N N   . HIS C 43  ? 0.4123 0.6202 0.5330 -0.0662 0.0016  0.0427  43  HIS C N   
6864  C CA  . HIS C 43  ? 0.4125 0.6171 0.5308 -0.0705 0.0028  0.0402  43  HIS C CA  
6865  C C   . HIS C 43  ? 0.3668 0.5587 0.4827 -0.0731 0.0056  0.0340  43  HIS C C   
6866  O O   . HIS C 43  ? 0.4504 0.6338 0.5675 -0.0716 0.0069  0.0312  43  HIS C O   
6867  C CB  . HIS C 43  ? 0.4249 0.6398 0.5392 -0.0781 0.0018  0.0426  43  HIS C CB  
6868  C CG  . HIS C 43  ? 0.4210 0.6308 0.5315 -0.0840 0.0034  0.0393  43  HIS C CG  
6869  N ND1 . HIS C 43  ? 0.4253 0.6346 0.5371 -0.0824 0.0030  0.0400  43  HIS C ND1 
6870  C CD2 . HIS C 43  ? 0.4530 0.6569 0.5583 -0.0914 0.0056  0.0348  43  HIS C CD2 
6871  C CE1 . HIS C 43  ? 0.5239 0.7269 0.6316 -0.0885 0.0047  0.0364  43  HIS C CE1 
6872  N NE2 . HIS C 43  ? 0.5213 0.7207 0.6253 -0.0940 0.0065  0.0331  43  HIS C NE2 
6873  N N   . ASP C 44  ? 0.3887 0.5796 0.5017 -0.0772 0.0067  0.0320  44  ASP C N   
6874  C CA  . ASP C 44  ? 0.4172 0.5975 0.5278 -0.0810 0.0098  0.0258  44  ASP C CA  
6875  C C   . ASP C 44  ? 0.3953 0.5655 0.5105 -0.0738 0.0109  0.0233  44  ASP C C   
6876  O O   . ASP C 44  ? 0.3809 0.5413 0.4966 -0.0742 0.0131  0.0189  44  ASP C O   
6877  C CB  . ASP C 44  ? 0.4374 0.6207 0.5434 -0.0876 0.0107  0.0244  44  ASP C CB  
6878  C CG  . ASP C 44  ? 0.4703 0.6629 0.5710 -0.0963 0.0100  0.0262  44  ASP C CG  
6879  O OD1 . ASP C 44  ? 0.4888 0.6827 0.5886 -0.0984 0.0098  0.0269  44  ASP C OD1 
6880  O OD2 . ASP C 44  ? 0.5045 0.7032 0.6018 -0.1010 0.0095  0.0273  44  ASP C OD2 
6881  N N   . TYR C 45  ? 0.3991 0.5717 0.5176 -0.0674 0.0093  0.0261  45  TYR C N   
6882  C CA  . TYR C 45  ? 0.3635 0.5273 0.4862 -0.0608 0.0101  0.0240  45  TYR C CA  
6883  C C   . TYR C 45  ? 0.3610 0.5202 0.4866 -0.0569 0.0099  0.0240  45  TYR C C   
6884  O O   . TYR C 45  ? 0.4045 0.5541 0.5321 -0.0552 0.0115  0.0205  45  TYR C O   
6885  C CB  . TYR C 45  ? 0.3250 0.4925 0.4501 -0.0552 0.0083  0.0274  45  TYR C CB  
6886  C CG  . TYR C 45  ? 0.3442 0.5036 0.4731 -0.0484 0.0089  0.0257  45  TYR C CG  
6887  C CD1 . TYR C 45  ? 0.3619 0.5144 0.4908 -0.0488 0.0108  0.0218  45  TYR C CD1 
6888  C CD2 . TYR C 45  ? 0.3370 0.4960 0.4697 -0.0420 0.0077  0.0279  45  TYR C CD2 
6889  C CE1 . TYR C 45  ? 0.3381 0.4838 0.4706 -0.0429 0.0111  0.0205  45  TYR C CE1 
6890  C CE2 . TYR C 45  ? 0.3006 0.4525 0.4364 -0.0364 0.0081  0.0265  45  TYR C CE2 
6891  C CZ  . TYR C 45  ? 0.3122 0.4576 0.4480 -0.0367 0.0097  0.0230  45  TYR C CZ  
6892  O OH  . TYR C 45  ? 0.3155 0.4546 0.4545 -0.0313 0.0100  0.0219  45  TYR C OH  
6893  N N   . GLU C 46  ? 0.3206 0.4871 0.4466 -0.0561 0.0080  0.0280  46  GLU C N   
6894  C CA  . GLU C 46  ? 0.3205 0.4840 0.4491 -0.0525 0.0075  0.0286  46  GLU C CA  
6895  C C   . GLU C 46  ? 0.3219 0.4785 0.4488 -0.0570 0.0089  0.0254  46  GLU C C   
6896  O O   . GLU C 46  ? 0.3379 0.4893 0.4671 -0.0542 0.0088  0.0251  46  GLU C O   
6897  C CB  . GLU C 46  ? 0.3110 0.4847 0.4407 -0.0502 0.0053  0.0335  46  GLU C CB  
6898  C CG  . GLU C 46  ? 0.3507 0.5292 0.4833 -0.0443 0.0040  0.0364  46  GLU C CG  
6899  C CD  . GLU C 46  ? 0.3563 0.5430 0.4916 -0.0403 0.0024  0.0406  46  GLU C CD  
6900  O OE1 . GLU C 46  ? 0.3372 0.5271 0.4719 -0.0425 0.0021  0.0414  46  GLU C OE1 
6901  O OE2 . GLU C 46  ? 0.3916 0.5808 0.5299 -0.0350 0.0017  0.0426  46  GLU C OE2 
6902  N N   . GLN C 47  ? 0.3361 0.4920 0.4591 -0.0639 0.0105  0.0228  47  GLN C N   
6903  C CA  . GLN C 47  ? 0.3850 0.5328 0.5065 -0.0683 0.0124  0.0191  47  GLN C CA  
6904  C C   . GLN C 47  ? 0.3876 0.5235 0.5129 -0.0648 0.0142  0.0152  47  GLN C C   
6905  O O   . GLN C 47  ? 0.4241 0.5520 0.5499 -0.0667 0.0155  0.0126  47  GLN C O   
6906  C CB  . GLN C 47  ? 0.4365 0.5854 0.5528 -0.0768 0.0142  0.0164  47  GLN C CB  
6907  C CG  . GLN C 47  ? 0.4795 0.6402 0.5916 -0.0820 0.0126  0.0200  47  GLN C CG  
6908  C CD  . GLN C 47  ? 0.5744 0.7364 0.6861 -0.0832 0.0115  0.0220  47  GLN C CD  
6909  O OE1 . GLN C 47  ? 0.6136 0.7681 0.7236 -0.0871 0.0130  0.0190  47  GLN C OE1 
6910  N NE2 . GLN C 47  ? 0.6073 0.7785 0.7206 -0.0797 0.0088  0.0269  47  GLN C NE2 
6911  N N   . LEU C 48  ? 0.3667 0.5011 0.4947 -0.0599 0.0143  0.0148  48  LEU C N   
6912  C CA  . LEU C 48  ? 0.3558 0.4800 0.4880 -0.0563 0.0158  0.0114  48  LEU C CA  
6913  C C   . LEU C 48  ? 0.3518 0.4715 0.4876 -0.0522 0.0145  0.0130  48  LEU C C   
6914  O O   . LEU C 48  ? 0.3468 0.4575 0.4862 -0.0502 0.0157  0.0105  48  LEU C O   
6915  C CB  . LEU C 48  ? 0.3302 0.4552 0.4643 -0.0518 0.0157  0.0115  48  LEU C CB  
6916  C CG  . LEU C 48  ? 0.3255 0.4524 0.4564 -0.0560 0.0174  0.0091  48  LEU C CG  
6917  C CD1 . LEU C 48  ? 0.3352 0.4651 0.4675 -0.0516 0.0163  0.0107  48  LEU C CD1 
6918  C CD2 . LEU C 48  ? 0.3017 0.4196 0.4335 -0.0589 0.0208  0.0032  48  LEU C CD2 
6919  N N   . ILE C 49  ? 0.3297 0.4559 0.4648 -0.0509 0.0121  0.0172  49  ILE C N   
6920  C CA  . ILE C 49  ? 0.3486 0.4710 0.4863 -0.0481 0.0109  0.0188  49  ILE C CA  
6921  C C   . ILE C 49  ? 0.3905 0.5050 0.5279 -0.0524 0.0121  0.0163  49  ILE C C   
6922  O O   . ILE C 49  ? 0.3484 0.4557 0.4892 -0.0501 0.0118  0.0162  49  ILE C O   
6923  C CB  . ILE C 49  ? 0.3960 0.5274 0.5325 -0.0471 0.0085  0.0233  49  ILE C CB  
6924  C CG1 . ILE C 49  ? 0.3843 0.5119 0.5234 -0.0441 0.0071  0.0249  49  ILE C CG1 
6925  C CG2 . ILE C 49  ? 0.3501 0.4883 0.4823 -0.0533 0.0083  0.0245  49  ILE C CG2 
6926  C CD1 . ILE C 49  ? 0.4061 0.5426 0.5446 -0.0423 0.0052  0.0289  49  ILE C CD1 
6927  N N   . LYS C 50  ? 0.4087 0.5244 0.5420 -0.0589 0.0136  0.0144  50  LYS C N   
6928  C CA  . LYS C 50  ? 0.4168 0.5250 0.5492 -0.0636 0.0150  0.0121  50  LYS C CA  
6929  C C   . LYS C 50  ? 0.4248 0.5216 0.5614 -0.0621 0.0174  0.0077  50  LYS C C   
6930  O O   . LYS C 50  ? 0.4808 0.5697 0.6189 -0.0638 0.0181  0.0064  50  LYS C O   
6931  C CB  . LYS C 50  ? 0.4682 0.5806 0.5948 -0.0714 0.0162  0.0108  50  LYS C CB  
6932  C CG  . LYS C 50  ? 0.5987 0.7207 0.7220 -0.0736 0.0137  0.0153  50  LYS C CG  
6933  C CD  . LYS C 50  ? 0.7213 0.8512 0.8387 -0.0806 0.0142  0.0154  50  LYS C CD  
6934  C CE  . LYS C 50  ? 0.8153 0.9384 0.9290 -0.0881 0.0167  0.0114  50  LYS C CE  
6935  N NZ  . LYS C 50  ? 0.8946 1.0271 1.0023 -0.0951 0.0161  0.0132  50  LYS C NZ  
6936  N N   . THR C 51  ? 0.3920 0.4882 0.5310 -0.0589 0.0185  0.0058  51  THR C N   
6937  C CA  . THR C 51  ? 0.3488 0.4351 0.4923 -0.0573 0.0210  0.0015  51  THR C CA  
6938  C C   . THR C 51  ? 0.3467 0.4310 0.4958 -0.0500 0.0195  0.0032  51  THR C C   
6939  O O   . THR C 51  ? 0.3983 0.4763 0.5518 -0.0477 0.0212  0.0002  51  THR C O   
6940  C CB  . THR C 51  ? 0.3554 0.4420 0.4967 -0.0610 0.0242  -0.0029 51  THR C CB  
6941  O OG1 . THR C 51  ? 0.3463 0.4428 0.4841 -0.0607 0.0227  -0.0005 51  THR C OG1 
6942  C CG2 . THR C 51  ? 0.3657 0.4499 0.5027 -0.0686 0.0267  -0.0062 51  THR C CG2 
6943  N N   . PHE C 52  ? 0.3348 0.4244 0.4839 -0.0464 0.0164  0.0079  52  PHE C N   
6944  C CA  . PHE C 52  ? 0.2824 0.3703 0.4362 -0.0400 0.0149  0.0095  52  PHE C CA  
6945  C C   . PHE C 52  ? 0.3025 0.3829 0.4606 -0.0386 0.0140  0.0104  52  PHE C C   
6946  O O   . PHE C 52  ? 0.3342 0.4168 0.4914 -0.0383 0.0115  0.0141  52  PHE C O   
6947  C CB  . PHE C 52  ? 0.2999 0.3965 0.4517 -0.0371 0.0124  0.0137  52  PHE C CB  
6948  C CG  . PHE C 52  ? 0.3236 0.4191 0.4791 -0.0310 0.0112  0.0149  52  PHE C CG  
6949  C CD1 . PHE C 52  ? 0.3294 0.4244 0.4862 -0.0285 0.0124  0.0130  52  PHE C CD1 
6950  C CD2 . PHE C 52  ? 0.3019 0.3970 0.4591 -0.0282 0.0090  0.0181  52  PHE C CD2 
6951  C CE1 . PHE C 52  ? 0.3298 0.4237 0.4896 -0.0234 0.0113  0.0141  52  PHE C CE1 
6952  C CE2 . PHE C 52  ? 0.3071 0.4015 0.4672 -0.0232 0.0079  0.0192  52  PHE C CE2 
6953  C CZ  . PHE C 52  ? 0.3105 0.4040 0.4719 -0.0208 0.0091  0.0171  52  PHE C CZ  
6954  N N   . THR C 53  ? 0.3052 0.3771 0.4682 -0.0379 0.0159  0.0072  53  THR C N   
6955  C CA  . THR C 53  ? 0.3078 0.3718 0.4755 -0.0369 0.0151  0.0081  53  THR C CA  
6956  C C   . THR C 53  ? 0.2947 0.3571 0.4679 -0.0311 0.0131  0.0104  53  THR C C   
6957  O O   . THR C 53  ? 0.2827 0.3407 0.4593 -0.0300 0.0113  0.0128  53  THR C O   
6958  C CB  . THR C 53  ? 0.3381 0.3933 0.5093 -0.0391 0.0184  0.0034  53  THR C CB  
6959  O OG1 . THR C 53  ? 0.3480 0.4020 0.5228 -0.0364 0.0205  0.0001  53  THR C OG1 
6960  C CG2 . THR C 53  ? 0.3266 0.3823 0.4923 -0.0457 0.0206  0.0006  53  THR C CG2 
6961  N N   . ALA C 54  ? 0.3046 0.3700 0.4786 -0.0278 0.0135  0.0095  54  ALA C N   
6962  C CA  . ALA C 54  ? 0.2944 0.3582 0.4734 -0.0227 0.0120  0.0111  54  ALA C CA  
6963  C C   . ALA C 54  ? 0.3343 0.3893 0.5207 -0.0216 0.0129  0.0097  54  ALA C C   
6964  O O   . ALA C 54  ? 0.2985 0.3515 0.4897 -0.0182 0.0108  0.0123  54  ALA C O   
6965  C CB  . ALA C 54  ? 0.2787 0.3464 0.4562 -0.0210 0.0086  0.0161  54  ALA C CB  
6966  N N   . ALA C 55  ? 0.3651 0.4151 0.5527 -0.0245 0.0161  0.0054  55  ALA C N   
6967  C CA  . ALA C 55  ? 0.3300 0.3712 0.5250 -0.0239 0.0172  0.0039  55  ALA C CA  
6968  C C   . ALA C 55  ? 0.3164 0.3556 0.5188 -0.0190 0.0174  0.0033  55  ALA C C   
6969  O O   . ALA C 55  ? 0.3460 0.3790 0.5557 -0.0171 0.0170  0.0040  55  ALA C O   
6970  C CB  . ALA C 55  ? 0.3307 0.3674 0.5249 -0.0281 0.0212  -0.0012 55  ALA C CB  
6971  N N   . GLN C 56  ? 0.3051 0.3493 0.5060 -0.0171 0.0179  0.0022  56  GLN C N   
6972  C CA  . GLN C 56  ? 0.3356 0.3781 0.5435 -0.0128 0.0180  0.0017  56  GLN C CA  
6973  C C   . GLN C 56  ? 0.3159 0.3639 0.5221 -0.0096 0.0148  0.0057  56  GLN C C   
6974  O O   . GLN C 56  ? 0.3358 0.3842 0.5460 -0.0066 0.0149  0.0052  56  GLN C O   
6975  C CB  . GLN C 56  ? 0.3747 0.4166 0.5839 -0.0135 0.0222  -0.0040 56  GLN C CB  
6976  C CG  . GLN C 56  ? 0.5047 0.5399 0.7172 -0.0163 0.0258  -0.0084 56  GLN C CG  
6977  C CD  . GLN C 56  ? 0.5751 0.6111 0.7864 -0.0184 0.0302  -0.0144 56  GLN C CD  
6978  O OE1 . GLN C 56  ? 0.6932 0.7319 0.8974 -0.0228 0.0318  -0.0166 56  GLN C OE1 
6979  N NE2 . GLN C 56  ? 0.6204 0.6557 0.8380 -0.0154 0.0317  -0.0166 56  GLN C NE2 
6980  N N   . PHE C 57  ? 0.3026 0.3548 0.5032 -0.0103 0.0121  0.0096  57  PHE C N   
6981  C CA  . PHE C 57  ? 0.2729 0.3296 0.4720 -0.0075 0.0093  0.0131  57  PHE C CA  
6982  C C   . PHE C 57  ? 0.3028 0.3565 0.5074 -0.0054 0.0064  0.0169  57  PHE C C   
6983  O O   . PHE C 57  ? 0.2873 0.3393 0.4918 -0.0071 0.0047  0.0196  57  PHE C O   
6984  C CB  . PHE C 57  ? 0.2673 0.3300 0.4587 -0.0089 0.0078  0.0155  57  PHE C CB  
6985  C CG  . PHE C 57  ? 0.2728 0.3401 0.4622 -0.0062 0.0054  0.0186  57  PHE C CG  
6986  C CD1 . PHE C 57  ? 0.2809 0.3509 0.4691 -0.0041 0.0063  0.0172  57  PHE C CD1 
6987  C CD2 . PHE C 57  ? 0.2629 0.3317 0.4512 -0.0061 0.0026  0.0227  57  PHE C CD2 
6988  C CE1 . PHE C 57  ? 0.2639 0.3376 0.4498 -0.0019 0.0045  0.0197  57  PHE C CE1 
6989  C CE2 . PHE C 57  ? 0.2569 0.3301 0.4425 -0.0041 0.0009  0.0250  57  PHE C CE2 
6990  C CZ  . PHE C 57  ? 0.2577 0.3329 0.4422 -0.0019 0.0019  0.0234  57  PHE C CZ  
6991  N N   . ASP C 58  ? 0.2998 0.3533 0.5090 -0.0022 0.0058  0.0173  58  ASP C N   
6992  C CA  . ASP C 58  ? 0.2956 0.3481 0.5093 -0.0003 0.0026  0.0217  58  ASP C CA  
6993  C C   . ASP C 58  ? 0.3119 0.3696 0.5225 0.0015  0.0009  0.0236  58  ASP C C   
6994  O O   . ASP C 58  ? 0.2754 0.3340 0.4875 0.0034  0.0021  0.0215  58  ASP C O   
6995  C CB  . ASP C 58  ? 0.3077 0.3550 0.5311 0.0016  0.0036  0.0203  58  ASP C CB  
6996  C CG  . ASP C 58  ? 0.3255 0.3711 0.5552 0.0033  0.0001  0.0251  58  ASP C CG  
6997  O OD1 . ASP C 58  ? 0.2986 0.3478 0.5244 0.0031  -0.0030 0.0293  58  ASP C OD1 
6998  O OD2 . ASP C 58  ? 0.3732 0.4139 0.6117 0.0046  0.0009  0.0245  58  ASP C OD2 
6999  N N   . ALA C 59  ? 0.3411 0.4022 0.5468 0.0007  -0.0016 0.0272  59  ALA C N   
7000  C CA  . ALA C 59  ? 0.3433 0.4090 0.5450 0.0022  -0.0027 0.0285  59  ALA C CA  
7001  C C   . ALA C 59  ? 0.3369 0.4016 0.5443 0.0044  -0.0042 0.0300  59  ALA C C   
7002  O O   . ALA C 59  ? 0.3033 0.3707 0.5087 0.0058  -0.0041 0.0296  59  ALA C O   
7003  C CB  . ALA C 59  ? 0.3566 0.4258 0.5528 0.0006  -0.0049 0.0318  59  ALA C CB  
7004  N N   . LYS C 60  ? 0.3692 0.4301 0.5838 0.0047  -0.0057 0.0320  60  LYS C N   
7005  C CA  . LYS C 60  ? 0.3926 0.4529 0.6136 0.0067  -0.0072 0.0338  60  LYS C CA  
7006  C C   . LYS C 60  ? 0.3541 0.4140 0.5784 0.0087  -0.0042 0.0295  60  LYS C C   
7007  O O   . LYS C 60  ? 0.3256 0.3877 0.5510 0.0101  -0.0049 0.0300  60  LYS C O   
7008  C CB  . LYS C 60  ? 0.4635 0.5196 0.6924 0.0067  -0.0092 0.0369  60  LYS C CB  
7009  C CG  . LYS C 60  ? 0.5978 0.6548 0.8243 0.0046  -0.0130 0.0423  60  LYS C CG  
7010  C CD  . LYS C 60  ? 0.7739 0.8263 1.0090 0.0046  -0.0152 0.0457  60  LYS C CD  
7011  C CE  . LYS C 60  ? 1.0129 1.0640 1.2444 0.0015  -0.0171 0.0487  60  LYS C CE  
7012  N NZ  . LYS C 60  ? 0.9886 1.0454 1.2120 -0.0005 -0.0195 0.0517  60  LYS C NZ  
7013  N N   . LYS C 61  ? 0.3695 0.4269 0.5948 0.0083  -0.0009 0.0252  61  LYS C N   
7014  C CA  . LYS C 61  ? 0.3531 0.4104 0.5811 0.0096  0.0021  0.0208  61  LYS C CA  
7015  C C   . LYS C 61  ? 0.3530 0.4146 0.5733 0.0095  0.0028  0.0193  61  LYS C C   
7016  O O   . LYS C 61  ? 0.3687 0.4316 0.5903 0.0109  0.0036  0.0178  61  LYS C O   
7017  C CB  . LYS C 61  ? 0.3604 0.4142 0.5900 0.0083  0.0057  0.0162  61  LYS C CB  
7018  C CG  . LYS C 61  ? 0.4346 0.4829 0.6730 0.0087  0.0059  0.0165  61  LYS C CG  
7019  C CD  . LYS C 61  ? 0.4944 0.5390 0.7337 0.0069  0.0098  0.0116  61  LYS C CD  
7020  C CE  . LYS C 61  ? 0.5259 0.5650 0.7763 0.0086  0.0113  0.0102  61  LYS C CE  
7021  N NZ  . LYS C 61  ? 0.5986 0.6323 0.8490 0.0062  0.0128  0.0087  61  LYS C NZ  
7022  N N   . ILE C 62  ? 0.3136 0.3773 0.5261 0.0080  0.0025  0.0199  62  ILE C N   
7023  C CA  . ILE C 62  ? 0.2811 0.3486 0.4865 0.0082  0.0030  0.0191  62  ILE C CA  
7024  C C   . ILE C 62  ? 0.2687 0.3382 0.4737 0.0096  0.0007  0.0218  62  ILE C C   
7025  O O   . ILE C 62  ? 0.2537 0.3245 0.4575 0.0107  0.0015  0.0204  62  ILE C O   
7026  C CB  . ILE C 62  ? 0.2935 0.3634 0.4919 0.0065  0.0027  0.0201  62  ILE C CB  
7027  C CG1 . ILE C 62  ? 0.3287 0.3971 0.5266 0.0043  0.0047  0.0177  62  ILE C CG1 
7028  C CG2 . ILE C 62  ? 0.3034 0.3769 0.4954 0.0072  0.0029  0.0199  62  ILE C CG2 
7029  C CD1 . ILE C 62  ? 0.3744 0.4431 0.5713 0.0037  0.0077  0.0136  62  ILE C CD1 
7030  N N   . ALA C 63  ? 0.2315 0.3012 0.4372 0.0093  -0.0021 0.0259  63  ALA C N   
7031  C CA  . ALA C 63  ? 0.2265 0.2982 0.4314 0.0100  -0.0044 0.0286  63  ALA C CA  
7032  C C   . ALA C 63  ? 0.2546 0.3255 0.4661 0.0115  -0.0043 0.0280  63  ALA C C   
7033  O O   . ALA C 63  ? 0.2723 0.3450 0.4820 0.0121  -0.0047 0.0281  63  ALA C O   
7034  C CB  . ALA C 63  ? 0.2300 0.3023 0.4344 0.0087  -0.0074 0.0329  63  ALA C CB  
7035  N N   . HIS C 64  ? 0.2813 0.3494 0.5009 0.0121  -0.0038 0.0274  64  HIS C N   
7036  C CA  . HIS C 64  ? 0.2879 0.3556 0.5152 0.0137  -0.0036 0.0269  64  HIS C CA  
7037  C C   . HIS C 64  ? 0.2560 0.3248 0.4811 0.0142  -0.0007 0.0226  64  HIS C C   
7038  O O   . HIS C 64  ? 0.2212 0.2918 0.4481 0.0151  -0.0011 0.0227  64  HIS C O   
7039  C CB  . HIS C 64  ? 0.3234 0.3875 0.5604 0.0145  -0.0034 0.0271  64  HIS C CB  
7040  C CG  . HIS C 64  ? 0.3725 0.4366 0.6188 0.0165  -0.0027 0.0263  64  HIS C CG  
7041  N ND1 . HIS C 64  ? 0.3878 0.4509 0.6371 0.0172  0.0010  0.0211  64  HIS C ND1 
7042  C CD2 . HIS C 64  ? 0.3794 0.4455 0.6316 0.0177  -0.0052 0.0296  64  HIS C CD2 
7043  C CE1 . HIS C 64  ? 0.4023 0.4664 0.6599 0.0190  0.0011  0.0211  64  HIS C CE1 
7044  N NE2 . HIS C 64  ? 0.4110 0.4772 0.6705 0.0194  -0.0028 0.0265  64  HIS C NE2 
7045  N N   . ALA C 65  ? 0.2591 0.3271 0.4802 0.0134  0.0020  0.0190  65  ALA C N   
7046  C CA  . ALA C 65  ? 0.2552 0.3243 0.4733 0.0133  0.0046  0.0152  65  ALA C CA  
7047  C C   . ALA C 65  ? 0.2488 0.3205 0.4604 0.0134  0.0034  0.0164  65  ALA C C   
7048  O O   . ALA C 65  ? 0.2775 0.3503 0.4898 0.0139  0.0041  0.0150  65  ALA C O   
7049  C CB  . ALA C 65  ? 0.2523 0.3207 0.4662 0.0117  0.0072  0.0120  65  ALA C CB  
7050  N N   . ALA C 66  ? 0.2554 0.3281 0.4612 0.0130  0.0016  0.0191  66  ALA C N   
7051  C CA  . ALA C 66  ? 0.2624 0.3369 0.4618 0.0130  0.0008  0.0201  66  ALA C CA  
7052  C C   . ALA C 66  ? 0.2891 0.3645 0.4918 0.0135  -0.0010 0.0221  66  ALA C C   
7053  O O   . ALA C 66  ? 0.2327 0.3090 0.4326 0.0135  -0.0008 0.0215  66  ALA C O   
7054  C CB  . ALA C 66  ? 0.2577 0.3332 0.4517 0.0124  -0.0004 0.0223  66  ALA C CB  
7055  N N   . LYS C 67  ? 0.3254 0.4006 0.5340 0.0135  -0.0032 0.0250  67  LYS C N   
7056  C CA  . LYS C 67  ? 0.2952 0.3720 0.5074 0.0136  -0.0054 0.0277  67  LYS C CA  
7057  C C   . LYS C 67  ? 0.2931 0.3703 0.5103 0.0145  -0.0040 0.0253  67  LYS C C   
7058  O O   . LYS C 67  ? 0.2950 0.3741 0.5106 0.0142  -0.0046 0.0257  67  LYS C O   
7059  C CB  . LYS C 67  ? 0.2882 0.3645 0.5063 0.0134  -0.0081 0.0315  67  LYS C CB  
7060  C CG  . LYS C 67  ? 0.3004 0.3794 0.5187 0.0125  -0.0112 0.0354  67  LYS C CG  
7061  C CD  . LYS C 67  ? 0.2843 0.3646 0.4933 0.0107  -0.0122 0.0368  67  LYS C CD  
7062  C CE  . LYS C 67  ? 0.2847 0.3677 0.4946 0.0091  -0.0155 0.0409  67  LYS C CE  
7063  N NZ  . LYS C 67  ? 0.3608 0.4453 0.5614 0.0074  -0.0155 0.0407  67  LYS C NZ  
7064  N N   . ALA C 68  ? 0.2578 0.3334 0.4804 0.0154  -0.0016 0.0224  68  ALA C N   
7065  C CA  . ALA C 68  ? 0.2308 0.3072 0.4592 0.0162  0.0001  0.0197  68  ALA C CA  
7066  C C   . ALA C 68  ? 0.2303 0.3076 0.4519 0.0154  0.0020  0.0167  68  ALA C C   
7067  O O   . ALA C 68  ? 0.2283 0.3074 0.4528 0.0155  0.0027  0.0154  68  ALA C O   
7068  C CB  . ALA C 68  ? 0.2384 0.3125 0.4730 0.0168  0.0027  0.0166  68  ALA C CB  
7069  N N   . VAL C 69  ? 0.2062 0.2825 0.4193 0.0146  0.0030  0.0155  69  VAL C N   
7070  C CA  . VAL C 69  ? 0.1970 0.2738 0.4039 0.0138  0.0046  0.0130  69  VAL C CA  
7071  C C   . VAL C 69  ? 0.1895 0.2672 0.3910 0.0135  0.0027  0.0153  69  VAL C C   
7072  O O   . VAL C 69  ? 0.1873 0.2650 0.3840 0.0128  0.0036  0.0137  69  VAL C O   
7073  C CB  . VAL C 69  ? 0.2069 0.2826 0.4079 0.0131  0.0064  0.0110  69  VAL C CB  
7074  C CG1 . VAL C 69  ? 0.2257 0.3012 0.4201 0.0132  0.0049  0.0135  69  VAL C CG1 
7075  C CG2 . VAL C 69  ? 0.2232 0.2992 0.4200 0.0122  0.0083  0.0082  69  VAL C CG2 
7076  N N   . GLY C 70  ? 0.1788 0.2571 0.3808 0.0135  0.0000  0.0189  70  GLY C N   
7077  C CA  . GLY C 70  ? 0.2061 0.2851 0.4024 0.0126  -0.0016 0.0209  70  GLY C CA  
7078  C C   . GLY C 70  ? 0.2117 0.2895 0.3993 0.0123  -0.0014 0.0212  70  GLY C C   
7079  O O   . GLY C 70  ? 0.1993 0.2771 0.3811 0.0116  -0.0019 0.0219  70  GLY C O   
7080  N N   . ALA C 71  ? 0.2063 0.2834 0.3934 0.0129  -0.0005 0.0205  71  ALA C N   
7081  C CA  . ALA C 71  ? 0.2174 0.2943 0.3979 0.0129  -0.0004 0.0212  71  ALA C CA  
7082  C C   . ALA C 71  ? 0.2112 0.2893 0.3910 0.0121  -0.0027 0.0244  71  ALA C C   
7083  O O   . ALA C 71  ? 0.2371 0.3160 0.4225 0.0116  -0.0045 0.0265  71  ALA C O   
7084  C CB  . ALA C 71  ? 0.2463 0.3229 0.4270 0.0133  0.0008  0.0200  71  ALA C CB  
7085  N N   . LYS C 72  ? 0.2180 0.2963 0.3911 0.0118  -0.0025 0.0248  72  LYS C N   
7086  C CA  . LYS C 72  ? 0.2398 0.3194 0.4106 0.0105  -0.0043 0.0274  72  LYS C CA  
7087  C C   . LYS C 72  ? 0.2505 0.3311 0.4181 0.0107  -0.0037 0.0276  72  LYS C C   
7088  O O   . LYS C 72  ? 0.2343 0.3165 0.4000 0.0094  -0.0049 0.0296  72  LYS C O   
7089  C CB  . LYS C 72  ? 0.2810 0.3605 0.4467 0.0094  -0.0044 0.0274  72  LYS C CB  
7090  C CG  . LYS C 72  ? 0.2839 0.3635 0.4524 0.0085  -0.0055 0.0279  72  LYS C CG  
7091  C CD  . LYS C 72  ? 0.3350 0.4168 0.5083 0.0070  -0.0083 0.0312  72  LYS C CD  
7092  C CE  . LYS C 72  ? 0.3698 0.4528 0.5480 0.0063  -0.0097 0.0322  72  LYS C CE  
7093  N NZ  . LYS C 72  ? 0.4169 0.5022 0.5931 0.0035  -0.0122 0.0354  72  LYS C NZ  
7094  N N   . TYR C 73  ? 0.2315 0.3115 0.3986 0.0121  -0.0018 0.0256  73  TYR C N   
7095  C CA  . TYR C 73  ? 0.1926 0.2742 0.3578 0.0123  -0.0013 0.0260  73  TYR C CA  
7096  C C   . TYR C 73  ? 0.1994 0.2806 0.3671 0.0129  -0.0001 0.0244  73  TYR C C   
7097  O O   . TYR C 73  ? 0.2498 0.3295 0.4193 0.0134  0.0008  0.0226  73  TYR C O   
7098  C CB  . TYR C 73  ? 0.1797 0.2621 0.3387 0.0130  -0.0001 0.0253  73  TYR C CB  
7099  C CG  . TYR C 73  ? 0.1817 0.2624 0.3379 0.0146  0.0018  0.0231  73  TYR C CG  
7100  C CD1 . TYR C 73  ? 0.1942 0.2725 0.3498 0.0146  0.0020  0.0221  73  TYR C CD1 
7101  C CD2 . TYR C 73  ? 0.1956 0.2774 0.3494 0.0160  0.0032  0.0225  73  TYR C CD2 
7102  C CE1 . TYR C 73  ? 0.1774 0.2537 0.3297 0.0159  0.0036  0.0204  73  TYR C CE1 
7103  C CE2 . TYR C 73  ? 0.1908 0.2710 0.3420 0.0175  0.0047  0.0211  73  TYR C CE2 
7104  C CZ  . TYR C 73  ? 0.1785 0.2555 0.3288 0.0174  0.0049  0.0200  73  TYR C CZ  
7105  O OH  . TYR C 73  ? 0.1628 0.2378 0.3103 0.0186  0.0062  0.0189  73  TYR C OH  
7106  N N   . ILE C 74  ? 0.1855 0.2684 0.3529 0.0125  0.0000  0.0251  74  ILE C N   
7107  C CA  . ILE C 74  ? 0.2026 0.2857 0.3716 0.0124  0.0011  0.0237  74  ILE C CA  
7108  C C   . ILE C 74  ? 0.2180 0.3040 0.3829 0.0127  0.0019  0.0239  74  ILE C C   
7109  O O   . ILE C 74  ? 0.2346 0.3227 0.3979 0.0122  0.0011  0.0256  74  ILE C O   
7110  C CB  . ILE C 74  ? 0.2208 0.3030 0.3947 0.0111  0.0002  0.0244  74  ILE C CB  
7111  C CG1 . ILE C 74  ? 0.2328 0.3126 0.4120 0.0111  -0.0007 0.0247  74  ILE C CG1 
7112  C CG2 . ILE C 74  ? 0.2364 0.3186 0.4109 0.0105  0.0018  0.0224  74  ILE C CG2 
7113  C CD1 . ILE C 74  ? 0.2475 0.3258 0.4324 0.0102  -0.0013 0.0253  74  ILE C CD1 
7114  N N   . VAL C 75  ? 0.2055 0.2919 0.3689 0.0133  0.0034  0.0224  75  VAL C N   
7115  C CA  . VAL C 75  ? 0.2291 0.3189 0.3897 0.0136  0.0040  0.0229  75  VAL C CA  
7116  C C   . VAL C 75  ? 0.2322 0.3230 0.3946 0.0118  0.0044  0.0224  75  VAL C C   
7117  O O   . VAL C 75  ? 0.2234 0.3131 0.3867 0.0112  0.0053  0.0206  75  VAL C O   
7118  C CB  . VAL C 75  ? 0.2420 0.3319 0.3998 0.0154  0.0052  0.0221  75  VAL C CB  
7119  C CG1 . VAL C 75  ? 0.2712 0.3652 0.4271 0.0159  0.0057  0.0230  75  VAL C CG1 
7120  C CG2 . VAL C 75  ? 0.2286 0.3164 0.3841 0.0169  0.0052  0.0221  75  VAL C CG2 
7121  N N   . LEU C 76  ? 0.2170 0.3103 0.3796 0.0105  0.0037  0.0238  76  LEU C N   
7122  C CA  . LEU C 76  ? 0.2067 0.3011 0.3702 0.0084  0.0041  0.0234  76  LEU C CA  
7123  C C   . LEU C 76  ? 0.2048 0.3042 0.3653 0.0082  0.0046  0.0241  76  LEU C C   
7124  O O   . LEU C 76  ? 0.1838 0.2866 0.3425 0.0092  0.0042  0.0257  76  LEU C O   
7125  C CB  . LEU C 76  ? 0.2183 0.3119 0.3839 0.0066  0.0028  0.0247  76  LEU C CB  
7126  C CG  . LEU C 76  ? 0.2092 0.3030 0.3756 0.0039  0.0032  0.0242  76  LEU C CG  
7127  C CD1 . LEU C 76  ? 0.2099 0.3001 0.3790 0.0031  0.0046  0.0215  76  LEU C CD1 
7128  C CD2 . LEU C 76  ? 0.2297 0.3225 0.3977 0.0022  0.0017  0.0260  76  LEU C CD2 
7129  N N   . THR C 77  ? 0.2097 0.3103 0.3700 0.0065  0.0055  0.0231  77  THR C N   
7130  C CA  . THR C 77  ? 0.2422 0.3482 0.4002 0.0057  0.0057  0.0242  77  THR C CA  
7131  C C   . THR C 77  ? 0.2703 0.3791 0.4283 0.0037  0.0050  0.0256  77  THR C C   
7132  O O   . THR C 77  ? 0.2465 0.3537 0.4054 0.0008  0.0051  0.0248  77  THR C O   
7133  C CB  . THR C 77  ? 0.2462 0.3526 0.4037 0.0034  0.0067  0.0227  77  THR C CB  
7134  O OG1 . THR C 77  ? 0.2178 0.3205 0.3773 0.0006  0.0072  0.0207  77  THR C OG1 
7135  C CG2 . THR C 77  ? 0.2330 0.3381 0.3899 0.0050  0.0073  0.0218  77  THR C CG2 
7136  N N   . THR C 78  ? 0.2627 0.3754 0.4194 0.0051  0.0044  0.0275  78  THR C N   
7137  C CA  . THR C 78  ? 0.2416 0.3576 0.3978 0.0030  0.0037  0.0291  78  THR C CA  
7138  C C   . THR C 78  ? 0.2447 0.3669 0.3996 0.0012  0.0040  0.0299  78  THR C C   
7139  O O   . THR C 78  ? 0.2331 0.3573 0.3875 -0.0018 0.0036  0.0305  78  THR C O   
7140  C CB  . THR C 78  ? 0.2216 0.3398 0.3771 0.0045  0.0031  0.0305  78  THR C CB  
7141  O OG1 . THR C 78  ? 0.2222 0.3452 0.3766 0.0070  0.0039  0.0311  78  THR C OG1 
7142  C CG2 . THR C 78  ? 0.2303 0.3432 0.3867 0.0058  0.0026  0.0301  78  THR C CG2 
7143  N N   . LYS C 79  ? 0.2424 0.3676 0.3967 0.0030  0.0047  0.0301  79  LYS C N   
7144  C CA  . LYS C 79  ? 0.2387 0.3701 0.3919 0.0013  0.0048  0.0312  79  LYS C CA  
7145  C C   . LYS C 79  ? 0.2222 0.3542 0.3753 0.0032  0.0052  0.0311  79  LYS C C   
7146  O O   . LYS C 79  ? 0.1997 0.3316 0.3532 0.0070  0.0054  0.0317  79  LYS C O   
7147  C CB  . LYS C 79  ? 0.2708 0.4099 0.4238 0.0020  0.0044  0.0335  79  LYS C CB  
7148  C CG  . LYS C 79  ? 0.2826 0.4293 0.4349 -0.0001 0.0043  0.0352  79  LYS C CG  
7149  C CD  . LYS C 79  ? 0.2922 0.4468 0.4455 0.0026  0.0043  0.0375  79  LYS C CD  
7150  C CE  . LYS C 79  ? 0.3071 0.4619 0.4617 0.0066  0.0047  0.0381  79  LYS C CE  
7151  N NZ  . LYS C 79  ? 0.2978 0.4597 0.4543 0.0100  0.0050  0.0402  79  LYS C NZ  
7152  N N   . HIS C 80  ? 0.2506 0.3829 0.4029 0.0003  0.0055  0.0304  80  HIS C N   
7153  C CA  . HIS C 80  ? 0.2645 0.3971 0.4162 0.0012  0.0057  0.0306  80  HIS C CA  
7154  C C   . HIS C 80  ? 0.2405 0.3816 0.3917 0.0007  0.0050  0.0335  80  HIS C C   
7155  O O   . HIS C 80  ? 0.2280 0.3747 0.3796 0.0003  0.0046  0.0352  80  HIS C O   
7156  C CB  . HIS C 80  ? 0.2632 0.3905 0.4143 -0.0015 0.0065  0.0277  80  HIS C CB  
7157  C CG  . HIS C 80  ? 0.2980 0.4226 0.4488 0.0003  0.0067  0.0272  80  HIS C CG  
7158  N ND1 . HIS C 80  ? 0.2851 0.4135 0.4347 0.0000  0.0063  0.0288  80  HIS C ND1 
7159  C CD2 . HIS C 80  ? 0.3186 0.4371 0.4703 0.0025  0.0071  0.0255  80  HIS C CD2 
7160  C CE1 . HIS C 80  ? 0.3120 0.4362 0.4614 0.0019  0.0066  0.0281  80  HIS C CE1 
7161  N NE2 . HIS C 80  ? 0.3058 0.4242 0.4565 0.0034  0.0071  0.0259  80  HIS C NE2 
7162  N N   . HIS C 81  ? 0.2395 0.3821 0.3901 0.0006  0.0048  0.0344  81  HIS C N   
7163  C CA  . HIS C 81  ? 0.2541 0.4051 0.4048 0.0002  0.0039  0.0378  81  HIS C CA  
7164  C C   . HIS C 81  ? 0.2537 0.4101 0.4031 -0.0048 0.0036  0.0382  81  HIS C C   
7165  O O   . HIS C 81  ? 0.2459 0.4103 0.3960 -0.0049 0.0028  0.0411  81  HIS C O   
7166  C CB  . HIS C 81  ? 0.2396 0.3909 0.3896 0.0002  0.0034  0.0389  81  HIS C CB  
7167  C CG  . HIS C 81  ? 0.2465 0.3922 0.3973 0.0047  0.0037  0.0385  81  HIS C CG  
7168  N ND1 . HIS C 81  ? 0.2569 0.4029 0.4100 0.0098  0.0037  0.0398  81  HIS C ND1 
7169  C CD2 . HIS C 81  ? 0.2800 0.4197 0.4297 0.0045  0.0040  0.0367  81  HIS C CD2 
7170  C CE1 . HIS C 81  ? 0.2864 0.4261 0.4393 0.0126  0.0041  0.0388  81  HIS C CE1 
7171  N NE2 . HIS C 81  ? 0.2957 0.4317 0.4465 0.0094  0.0042  0.0371  81  HIS C NE2 
7172  N N   . GLU C 82  ? 0.2311 0.3830 0.3786 -0.0091 0.0044  0.0352  82  GLU C N   
7173  C CA  . GLU C 82  ? 0.2489 0.4045 0.3946 -0.0145 0.0044  0.0350  82  GLU C CA  
7174  C C   . GLU C 82  ? 0.2941 0.4534 0.4407 -0.0139 0.0039  0.0365  82  GLU C C   
7175  O O   . GLU C 82  ? 0.3243 0.4894 0.4695 -0.0178 0.0035  0.0376  82  GLU C O   
7176  C CB  . GLU C 82  ? 0.2473 0.3955 0.3915 -0.0184 0.0058  0.0309  82  GLU C CB  
7177  C CG  . GLU C 82  ? 0.2500 0.3904 0.3963 -0.0158 0.0065  0.0286  82  GLU C CG  
7178  C CD  . GLU C 82  ? 0.2497 0.3833 0.3958 -0.0193 0.0078  0.0249  82  GLU C CD  
7179  O OE1 . GLU C 82  ? 0.2587 0.3922 0.4027 -0.0238 0.0089  0.0231  82  GLU C OE1 
7180  O OE2 . GLU C 82  ? 0.2259 0.3541 0.3740 -0.0176 0.0079  0.0239  82  GLU C OE2 
7181  N N   . GLY C 83  ? 0.2402 0.3962 0.3888 -0.0095 0.0040  0.0362  83  GLY C N   
7182  C CA  . GLY C 83  ? 0.2603 0.4211 0.4099 -0.0084 0.0036  0.0380  83  GLY C CA  
7183  C C   . GLY C 83  ? 0.2824 0.4396 0.4310 -0.0114 0.0037  0.0365  83  GLY C C   
7184  O O   . GLY C 83  ? 0.3051 0.4664 0.4540 -0.0114 0.0033  0.0379  83  GLY C O   
7185  N N   . PHE C 84  ? 0.2481 0.3977 0.3960 -0.0138 0.0044  0.0337  84  PHE C N   
7186  C CA  . PHE C 84  ? 0.2516 0.3963 0.3992 -0.0164 0.0044  0.0323  84  PHE C CA  
7187  C C   . PHE C 84  ? 0.2401 0.3792 0.3897 -0.0127 0.0042  0.0318  84  PHE C C   
7188  O O   . PHE C 84  ? 0.2100 0.3442 0.3609 -0.0098 0.0046  0.0305  84  PHE C O   
7189  C CB  . PHE C 84  ? 0.2582 0.3970 0.4049 -0.0204 0.0055  0.0293  84  PHE C CB  
7190  C CG  . PHE C 84  ? 0.2598 0.3917 0.4072 -0.0224 0.0058  0.0276  84  PHE C CG  
7191  C CD1 . PHE C 84  ? 0.2633 0.3974 0.4091 -0.0262 0.0052  0.0287  84  PHE C CD1 
7192  C CD2 . PHE C 84  ? 0.2537 0.3771 0.4036 -0.0206 0.0064  0.0253  84  PHE C CD2 
7193  C CE1 . PHE C 84  ? 0.2845 0.4115 0.4313 -0.0280 0.0053  0.0275  84  PHE C CE1 
7194  C CE2 . PHE C 84  ? 0.2689 0.3858 0.4202 -0.0222 0.0064  0.0243  84  PHE C CE2 
7195  C CZ  . PHE C 84  ? 0.2779 0.3963 0.4277 -0.0258 0.0058  0.0254  84  PHE C CZ  
7196  N N   . PHE C 85  ? 0.2626 0.4025 0.4121 -0.0135 0.0035  0.0330  85  PHE C N   
7197  C CA  . PHE C 85  ? 0.2755 0.4112 0.4265 -0.0107 0.0030  0.0330  85  PHE C CA  
7198  C C   . PHE C 85  ? 0.2773 0.4047 0.4294 -0.0127 0.0027  0.0316  85  PHE C C   
7199  O O   . PHE C 85  ? 0.2840 0.4107 0.4352 -0.0168 0.0026  0.0315  85  PHE C O   
7200  C CB  . PHE C 85  ? 0.2866 0.4282 0.4368 -0.0105 0.0022  0.0353  85  PHE C CB  
7201  C CG  . PHE C 85  ? 0.2916 0.4420 0.4417 -0.0083 0.0026  0.0369  85  PHE C CG  
7202  C CD1 . PHE C 85  ? 0.3156 0.4735 0.4648 -0.0108 0.0025  0.0382  85  PHE C CD1 
7203  C CD2 . PHE C 85  ? 0.2912 0.4427 0.4424 -0.0038 0.0030  0.0372  85  PHE C CD2 
7204  C CE1 . PHE C 85  ? 0.3147 0.4813 0.4648 -0.0084 0.0028  0.0401  85  PHE C CE1 
7205  C CE2 . PHE C 85  ? 0.3287 0.4880 0.4807 -0.0013 0.0036  0.0386  85  PHE C CE2 
7206  C CZ  . PHE C 85  ? 0.3302 0.4972 0.4820 -0.0035 0.0034  0.0402  85  PHE C CZ  
7207  N N   . LEU C 86  ? 0.2573 0.3787 0.4115 -0.0099 0.0027  0.0306  86  LEU C N   
7208  C CA  . LEU C 86  ? 0.2718 0.3854 0.4283 -0.0110 0.0024  0.0294  86  LEU C CA  
7209  C C   . LEU C 86  ? 0.2917 0.4044 0.4486 -0.0113 0.0007  0.0316  86  LEU C C   
7210  O O   . LEU C 86  ? 0.3327 0.4391 0.4922 -0.0114 0.0000  0.0315  86  LEU C O   
7211  C CB  . LEU C 86  ? 0.2778 0.3863 0.4367 -0.0081 0.0031  0.0275  86  LEU C CB  
7212  C CG  . LEU C 86  ? 0.2949 0.4012 0.4541 -0.0094 0.0048  0.0248  86  LEU C CG  
7213  C CD1 . LEU C 86  ? 0.3026 0.4151 0.4590 -0.0091 0.0054  0.0250  86  LEU C CD1 
7214  C CD2 . LEU C 86  ? 0.3090 0.4093 0.4713 -0.0072 0.0054  0.0228  86  LEU C CD2 
7215  N N   . TYR C 87  ? 0.2639 0.3833 0.4185 -0.0115 0.0001  0.0336  87  TYR C N   
7216  C CA  . TYR C 87  ? 0.2747 0.3943 0.4289 -0.0123 -0.0013 0.0358  87  TYR C CA  
7217  C C   . TYR C 87  ? 0.2657 0.3920 0.4172 -0.0155 -0.0017 0.0374  87  TYR C C   
7218  O O   . TYR C 87  ? 0.2677 0.3990 0.4178 -0.0165 -0.0008 0.0371  87  TYR C O   
7219  C CB  . TYR C 87  ? 0.2866 0.4078 0.4407 -0.0088 -0.0015 0.0363  87  TYR C CB  
7220  C CG  . TYR C 87  ? 0.2694 0.3974 0.4220 -0.0063 -0.0002 0.0361  87  TYR C CG  
7221  C CD1 . TYR C 87  ? 0.2460 0.3738 0.3992 -0.0037 0.0010  0.0346  87  TYR C CD1 
7222  C CD2 . TYR C 87  ? 0.2869 0.4215 0.4377 -0.0064 -0.0002 0.0375  87  TYR C CD2 
7223  C CE1 . TYR C 87  ? 0.2338 0.3673 0.3862 -0.0010 0.0020  0.0348  87  TYR C CE1 
7224  C CE2 . TYR C 87  ? 0.2671 0.4078 0.4175 -0.0036 0.0011  0.0374  87  TYR C CE2 
7225  C CZ  . TYR C 87  ? 0.2451 0.3850 0.3965 -0.0007 0.0021  0.0362  87  TYR C CZ  
7226  O OH  . TYR C 87  ? 0.2377 0.3830 0.3893 0.0023  0.0034  0.0363  87  TYR C OH  
7227  N N   . ASP C 88  ? 0.2762 0.4027 0.4269 -0.0174 -0.0032 0.0394  88  ASP C N   
7228  C CA  . ASP C 88  ? 0.2773 0.4101 0.4253 -0.0210 -0.0037 0.0412  88  ASP C CA  
7229  C C   . ASP C 88  ? 0.2782 0.4201 0.4249 -0.0188 -0.0029 0.0417  88  ASP C C   
7230  O O   . ASP C 88  ? 0.2810 0.4238 0.4274 -0.0172 -0.0031 0.0423  88  ASP C O   
7231  C CB  . ASP C 88  ? 0.2782 0.4078 0.4258 -0.0241 -0.0058 0.0433  88  ASP C CB  
7232  C CG  . ASP C 88  ? 0.3010 0.4367 0.4456 -0.0283 -0.0065 0.0452  88  ASP C CG  
7233  O OD1 . ASP C 88  ? 0.3071 0.4504 0.4500 -0.0288 -0.0054 0.0450  88  ASP C OD1 
7234  O OD2 . ASP C 88  ? 0.3565 0.4893 0.5004 -0.0314 -0.0083 0.0472  88  ASP C OD2 
7235  N N   . THR C 89  ? 0.2581 0.4067 0.4040 -0.0190 -0.0018 0.0415  89  THR C N   
7236  C CA  . THR C 89  ? 0.2812 0.4385 0.4270 -0.0163 -0.0007 0.0420  89  THR C CA  
7237  C C   . THR C 89  ? 0.3173 0.4820 0.4612 -0.0191 -0.0011 0.0437  89  THR C C   
7238  O O   . THR C 89  ? 0.3726 0.5457 0.5167 -0.0173 0.0000  0.0441  89  THR C O   
7239  C CB  . THR C 89  ? 0.3065 0.4688 0.4530 -0.0150 0.0003  0.0416  89  THR C CB  
7240  O OG1 . THR C 89  ? 0.2822 0.4485 0.4272 -0.0196 0.0000  0.0425  89  THR C OG1 
7241  C CG2 . THR C 89  ? 0.3230 0.4787 0.4710 -0.0127 0.0008  0.0398  89  THR C CG2 
7242  N N   . LYS C 90  ? 0.3498 0.5116 0.4920 -0.0235 -0.0027 0.0449  90  LYS C N   
7243  C CA  . LYS C 90  ? 0.3820 0.5495 0.5220 -0.0266 -0.0034 0.0466  90  LYS C CA  
7244  C C   . LYS C 90  ? 0.3429 0.5217 0.4824 -0.0274 -0.0023 0.0473  90  LYS C C   
7245  O O   . LYS C 90  ? 0.3155 0.5020 0.4546 -0.0268 -0.0015 0.0477  90  LYS C O   
7246  C CB  . LYS C 90  ? 0.4400 0.6072 0.5799 -0.0243 -0.0033 0.0465  90  LYS C CB  
7247  C CG  . LYS C 90  ? 0.5444 0.7015 0.6849 -0.0244 -0.0049 0.0467  90  LYS C CG  
7248  C CD  . LYS C 90  ? 0.6689 0.8256 0.8075 -0.0275 -0.0066 0.0486  90  LYS C CD  
7249  C CE  . LYS C 90  ? 0.6984 0.8614 0.8357 -0.0256 -0.0051 0.0480  90  LYS C CE  
7250  N NZ  . LYS C 90  ? 0.7190 0.8820 0.8539 -0.0291 -0.0068 0.0498  90  LYS C NZ  
7251  N N   . GLY C 91  ? 0.3173 0.4973 0.4569 -0.0289 -0.0022 0.0472  91  GLY C N   
7252  C CA  . GLY C 91  ? 0.3064 0.4974 0.4455 -0.0305 -0.0016 0.0483  91  GLY C CA  
7253  C C   . GLY C 91  ? 0.3181 0.5150 0.4600 -0.0259 -0.0001 0.0478  91  GLY C C   
7254  O O   . GLY C 91  ? 0.3044 0.5102 0.4467 -0.0271 0.0001  0.0490  91  GLY C O   
7255  N N   . LEU C 92  ? 0.3376 0.5299 0.4817 -0.0207 0.0007  0.0464  92  LEU C N   
7256  C CA  . LEU C 92  ? 0.2883 0.4855 0.4352 -0.0164 0.0019  0.0464  92  LEU C CA  
7257  C C   . LEU C 92  ? 0.2753 0.4729 0.4221 -0.0183 0.0015  0.0468  92  LEU C C   
7258  O O   . LEU C 92  ? 0.2718 0.4776 0.4203 -0.0170 0.0019  0.0480  92  LEU C O   
7259  C CB  . LEU C 92  ? 0.3194 0.5100 0.4680 -0.0112 0.0027  0.0448  92  LEU C CB  
7260  C CG  . LEU C 92  ? 0.3285 0.5231 0.4801 -0.0064 0.0039  0.0449  92  LEU C CG  
7261  C CD1 . LEU C 92  ? 0.2988 0.5041 0.4526 -0.0040 0.0052  0.0459  92  LEU C CD1 
7262  C CD2 . LEU C 92  ? 0.3329 0.5187 0.4853 -0.0022 0.0045  0.0431  92  LEU C CD2 
7263  N N   . SER C 93  ? 0.2945 0.4834 0.4395 -0.0212 0.0007  0.0456  93  SER C N   
7264  C CA  . SER C 93  ? 0.2859 0.4740 0.4303 -0.0234 0.0006  0.0453  93  SER C CA  
7265  C C   . SER C 93  ? 0.2934 0.4745 0.4350 -0.0289 0.0000  0.0443  93  SER C C   
7266  O O   . SER C 93  ? 0.3255 0.4988 0.4668 -0.0293 -0.0003 0.0434  93  SER C O   
7267  C CB  . SER C 93  ? 0.2810 0.4638 0.4272 -0.0192 0.0013  0.0439  93  SER C CB  
7268  O OG  . SER C 93  ? 0.2874 0.4699 0.4327 -0.0218 0.0013  0.0435  93  SER C OG  
7269  N N   . ASP C 94  ? 0.3579 0.5418 0.4977 -0.0331 0.0000  0.0444  94  ASP C N   
7270  C CA  . ASP C 94  ? 0.4338 0.6102 0.5711 -0.0384 0.0000  0.0428  94  ASP C CA  
7271  C C   . ASP C 94  ? 0.3577 0.5251 0.4959 -0.0370 0.0008  0.0401  94  ASP C C   
7272  O O   . ASP C 94  ? 0.3173 0.4771 0.4542 -0.0406 0.0012  0.0381  94  ASP C O   
7273  C CB  . ASP C 94  ? 0.5021 0.6858 0.6366 -0.0441 -0.0001 0.0438  94  ASP C CB  
7274  C CG  . ASP C 94  ? 0.6705 0.8617 0.8033 -0.0473 -0.0010 0.0461  94  ASP C CG  
7275  O OD1 . ASP C 94  ? 0.7385 0.9271 0.8716 -0.0463 -0.0015 0.0465  94  ASP C OD1 
7276  O OD2 . ASP C 94  ? 0.8545 1.0547 0.9856 -0.0510 -0.0012 0.0477  94  ASP C OD2 
7277  N N   . PHE C 95  ? 0.2653 0.4342 0.4057 -0.0321 0.0012  0.0400  95  PHE C N   
7278  C CA  . PHE C 95  ? 0.2776 0.4403 0.4186 -0.0313 0.0022  0.0377  95  PHE C CA  
7279  C C   . PHE C 95  ? 0.3199 0.4734 0.4633 -0.0271 0.0023  0.0361  95  PHE C C   
7280  O O   . PHE C 95  ? 0.3000 0.4525 0.4452 -0.0226 0.0027  0.0358  95  PHE C O   
7281  C CB  . PHE C 95  ? 0.2367 0.4067 0.3784 -0.0292 0.0023  0.0390  95  PHE C CB  
7282  C CG  . PHE C 95  ? 0.2339 0.3998 0.3749 -0.0302 0.0031  0.0370  95  PHE C CG  
7283  C CD1 . PHE C 95  ? 0.2307 0.3928 0.3692 -0.0358 0.0039  0.0347  95  PHE C CD1 
7284  C CD2 . PHE C 95  ? 0.2268 0.3924 0.3697 -0.0258 0.0033  0.0370  95  PHE C CD2 
7285  C CE1 . PHE C 95  ? 0.2213 0.3800 0.3589 -0.0372 0.0050  0.0325  95  PHE C CE1 
7286  C CE2 . PHE C 95  ? 0.2495 0.4119 0.3913 -0.0274 0.0040  0.0352  95  PHE C CE2 
7287  C CZ  . PHE C 95  ? 0.2278 0.3872 0.3670 -0.0332 0.0049  0.0329  95  PHE C CZ  
7288  N N   . ASP C 96  ? 0.3137 0.4606 0.4570 -0.0290 0.0020  0.0354  96  ASP C N   
7289  C CA  . ASP C 96  ? 0.3210 0.4603 0.4667 -0.0257 0.0017  0.0347  96  ASP C CA  
7290  C C   . ASP C 96  ? 0.3184 0.4486 0.4646 -0.0288 0.0018  0.0330  96  ASP C C   
7291  O O   . ASP C 96  ? 0.3013 0.4309 0.4456 -0.0335 0.0021  0.0324  96  ASP C O   
7292  C CB  . ASP C 96  ? 0.3197 0.4627 0.4658 -0.0232 0.0007  0.0369  96  ASP C CB  
7293  C CG  . ASP C 96  ? 0.3414 0.4854 0.4859 -0.0268 -0.0004 0.0386  96  ASP C CG  
7294  O OD1 . ASP C 96  ? 0.3191 0.4586 0.4626 -0.0311 -0.0006 0.0380  96  ASP C OD1 
7295  O OD2 . ASP C 96  ? 0.3000 0.4491 0.4443 -0.0255 -0.0011 0.0404  96  ASP C OD2 
7296  N N   . VAL C 97  ? 0.3473 0.4701 0.4964 -0.0260 0.0015  0.0323  97  VAL C N   
7297  C CA  . VAL C 97  ? 0.3481 0.4615 0.4993 -0.0276 0.0019  0.0305  97  VAL C CA  
7298  C C   . VAL C 97  ? 0.3473 0.4589 0.4974 -0.0316 0.0007  0.0320  97  VAL C C   
7299  O O   . VAL C 97  ? 0.3150 0.4196 0.4661 -0.0344 0.0013  0.0305  97  VAL C O   
7300  C CB  . VAL C 97  ? 0.3187 0.4263 0.4738 -0.0233 0.0015  0.0301  97  VAL C CB  
7301  C CG1 . VAL C 97  ? 0.2868 0.3961 0.4421 -0.0217 -0.0005 0.0331  97  VAL C CG1 
7302  C CG2 . VAL C 97  ? 0.3261 0.4243 0.4846 -0.0241 0.0022  0.0280  97  VAL C CG2 
7303  N N   . MET C 98  ? 0.3334 0.4511 0.4815 -0.0322 -0.0007 0.0350  98  MET C N   
7304  C CA  . MET C 98  ? 0.3107 0.4272 0.4572 -0.0364 -0.0020 0.0368  98  MET C CA  
7305  C C   . MET C 98  ? 0.3141 0.4332 0.4574 -0.0416 -0.0011 0.0360  98  MET C C   
7306  O O   . MET C 98  ? 0.3462 0.4618 0.4882 -0.0458 -0.0018 0.0366  98  MET C O   
7307  C CB  . MET C 98  ? 0.3149 0.4378 0.4600 -0.0361 -0.0038 0.0399  98  MET C CB  
7308  C CG  . MET C 98  ? 0.3731 0.4936 0.5207 -0.0319 -0.0048 0.0408  98  MET C CG  
7309  S SD  . MET C 98  ? 0.4534 0.5614 0.6055 -0.0313 -0.0058 0.0406  98  MET C SD  
7310  C CE  . MET C 98  ? 0.4434 0.5489 0.5937 -0.0370 -0.0077 0.0432  98  MET C CE  
7311  N N   . HIS C 99  ? 0.3144 0.4390 0.4562 -0.0416 0.0002  0.0347  99  HIS C N   
7312  C CA  . HIS C 99  ? 0.3442 0.4715 0.4825 -0.0470 0.0011  0.0337  99  HIS C CA  
7313  C C   . HIS C 99  ? 0.3465 0.4669 0.4856 -0.0482 0.0032  0.0300  99  HIS C C   
7314  O O   . HIS C 99  ? 0.3338 0.4569 0.4699 -0.0524 0.0044  0.0287  99  HIS C O   
7315  C CB  . HIS C 99  ? 0.3926 0.5323 0.5287 -0.0469 0.0011  0.0354  99  HIS C CB  
7316  C CG  . HIS C 99  ? 0.4303 0.5773 0.5658 -0.0464 -0.0004 0.0386  99  HIS C CG  
7317  N ND1 . HIS C 99  ? 0.4498 0.5966 0.5876 -0.0416 -0.0012 0.0398  99  HIS C ND1 
7318  C CD2 . HIS C 99  ? 0.3864 0.5405 0.5190 -0.0504 -0.0012 0.0407  99  HIS C CD2 
7319  C CE1 . HIS C 99  ? 0.4320 0.5860 0.5683 -0.0427 -0.0022 0.0423  99  HIS C CE1 
7320  N NE2 . HIS C 99  ? 0.4493 0.6079 0.5827 -0.0478 -0.0023 0.0429  99  HIS C NE2 
7321  N N   . ALA C 100 ? 0.3549 0.4668 0.4980 -0.0447 0.0038  0.0282  100 ALA C N   
7322  C CA  . ALA C 100 ? 0.3572 0.4619 0.5018 -0.0457 0.0060  0.0243  100 ALA C CA  
7323  C C   . ALA C 100 ? 0.3517 0.4457 0.4991 -0.0468 0.0061  0.0234  100 ALA C C   
7324  O O   . ALA C 100 ? 0.3582 0.4502 0.5074 -0.0453 0.0041  0.0260  100 ALA C O   
7325  C CB  . ALA C 100 ? 0.3865 0.4905 0.5341 -0.0406 0.0068  0.0229  100 ALA C CB  
7326  N N   . PRO C 101 ? 0.3391 0.4258 0.4874 -0.0494 0.0085  0.0195  101 PRO C N   
7327  C CA  . PRO C 101 ? 0.3302 0.4063 0.4823 -0.0501 0.0088  0.0186  101 PRO C CA  
7328  C C   . PRO C 101 ? 0.3203 0.3921 0.4784 -0.0443 0.0072  0.0203  101 PRO C C   
7329  O O   . PRO C 101 ? 0.3508 0.4164 0.5118 -0.0444 0.0059  0.0220  101 PRO C O   
7330  C CB  . PRO C 101 ? 0.3530 0.4230 0.5054 -0.0530 0.0124  0.0134  101 PRO C CB  
7331  C CG  . PRO C 101 ? 0.3635 0.4409 0.5132 -0.0526 0.0137  0.0117  101 PRO C CG  
7332  C CD  . PRO C 101 ? 0.3717 0.4602 0.5177 -0.0520 0.0112  0.0159  101 PRO C CD  
7333  N N   . ALA C 102 ? 0.3170 0.3924 0.4767 -0.0397 0.0071  0.0202  102 ALA C N   
7334  C CA  . ALA C 102 ? 0.2988 0.3708 0.4638 -0.0348 0.0055  0.0219  102 ALA C CA  
7335  C C   . ALA C 102 ? 0.3122 0.3851 0.4768 -0.0349 0.0023  0.0265  102 ALA C C   
7336  O O   . ALA C 102 ? 0.3098 0.3763 0.4790 -0.0335 0.0010  0.0280  102 ALA C O   
7337  C CB  . ALA C 102 ? 0.3236 0.4006 0.4888 -0.0305 0.0057  0.0216  102 ALA C CB  
7338  N N   . ARG C 103 ? 0.3498 0.4311 0.5093 -0.0365 0.0011  0.0289  103 ARG C N   
7339  C CA  . ARG C 103 ? 0.4199 0.5036 0.5781 -0.0375 -0.0016 0.0331  103 ARG C CA  
7340  C C   . ARG C 103 ? 0.4143 0.4957 0.5764 -0.0334 -0.0036 0.0353  103 ARG C C   
7341  O O   . ARG C 103 ? 0.4570 0.5352 0.6203 -0.0345 -0.0059 0.0383  103 ARG C O   
7342  C CB  . ARG C 103 ? 0.5185 0.5966 0.6761 -0.0422 -0.0023 0.0340  103 ARG C CB  
7343  C CG  . ARG C 103 ? 0.6017 0.6827 0.7542 -0.0475 -0.0008 0.0325  103 ARG C CG  
7344  C CD  . ARG C 103 ? 0.8812 0.9636 1.0300 -0.0524 -0.0026 0.0354  103 ARG C CD  
7345  N NE  . ARG C 103 ? 1.1952 1.2892 1.3396 -0.0531 -0.0038 0.0380  103 ARG C NE  
7346  C CZ  . ARG C 103 ? 1.1806 1.2785 1.3239 -0.0530 -0.0063 0.0417  103 ARG C CZ  
7347  N NH1 . ARG C 103 ? 1.1592 1.2507 1.3054 -0.0524 -0.0084 0.0440  103 ARG C NH1 
7348  N NH2 . ARG C 103 ? 1.0891 1.1979 1.2287 -0.0538 -0.0067 0.0432  103 ARG C NH2 
7349  N N   . ARG C 104 ? 0.3881 0.4713 0.5520 -0.0291 -0.0030 0.0342  104 ARG C N   
7350  C CA  . ARG C 104 ? 0.3603 0.4419 0.5275 -0.0255 -0.0047 0.0361  104 ARG C CA  
7351  C C   . ARG C 104 ? 0.3645 0.4535 0.5293 -0.0224 -0.0045 0.0362  104 ARG C C   
7352  O O   . ARG C 104 ? 0.3902 0.4819 0.5538 -0.0214 -0.0025 0.0336  104 ARG C O   
7353  C CB  . ARG C 104 ? 0.3768 0.4510 0.5501 -0.0228 -0.0037 0.0340  104 ARG C CB  
7354  C CG  . ARG C 104 ? 0.3749 0.4405 0.5522 -0.0249 -0.0035 0.0334  104 ARG C CG  
7355  C CD  . ARG C 104 ? 0.3736 0.4332 0.5560 -0.0229 -0.0009 0.0294  104 ARG C CD  
7356  N NE  . ARG C 104 ? 0.3534 0.4132 0.5397 -0.0185 -0.0012 0.0293  104 ARG C NE  
7357  C CZ  . ARG C 104 ? 0.3687 0.4255 0.5588 -0.0164 0.0011  0.0258  104 ARG C CZ  
7358  N NH1 . ARG C 104 ? 0.3520 0.4095 0.5453 -0.0127 0.0007  0.0259  104 ARG C NH1 
7359  N NH2 . ARG C 104 ? 0.3822 0.4354 0.5730 -0.0185 0.0040  0.0218  104 ARG C NH2 
7360  N N   . ASP C 105 ? 0.3144 0.4061 0.4787 -0.0212 -0.0065 0.0390  105 ASP C N   
7361  C CA  . ASP C 105 ? 0.2740 0.3713 0.4366 -0.0180 -0.0060 0.0387  105 ASP C CA  
7362  C C   . ASP C 105 ? 0.2701 0.3627 0.4367 -0.0144 -0.0056 0.0372  105 ASP C C   
7363  O O   . ASP C 105 ? 0.2818 0.3712 0.4512 -0.0134 -0.0073 0.0390  105 ASP C O   
7364  C CB  . ASP C 105 ? 0.2752 0.3774 0.4352 -0.0186 -0.0079 0.0417  105 ASP C CB  
7365  C CG  . ASP C 105 ? 0.2954 0.4039 0.4531 -0.0157 -0.0067 0.0409  105 ASP C CG  
7366  O OD1 . ASP C 105 ? 0.3336 0.4400 0.4929 -0.0124 -0.0056 0.0390  105 ASP C OD1 
7367  O OD2 . ASP C 105 ? 0.3165 0.4319 0.4707 -0.0168 -0.0068 0.0421  105 ASP C OD2 
7368  N N   . LEU C 106 ? 0.2409 0.3338 0.4077 -0.0128 -0.0034 0.0342  106 LEU C N   
7369  C CA  . LEU C 106 ? 0.2276 0.3163 0.3980 -0.0099 -0.0025 0.0322  106 LEU C CA  
7370  C C   . LEU C 106 ? 0.2482 0.3393 0.4179 -0.0069 -0.0034 0.0334  106 LEU C C   
7371  O O   . LEU C 106 ? 0.2285 0.3160 0.4017 -0.0050 -0.0039 0.0333  106 LEU C O   
7372  C CB  . LEU C 106 ? 0.2382 0.3274 0.4077 -0.0098 0.0000  0.0289  106 LEU C CB  
7373  C CG  . LEU C 106 ? 0.2588 0.3456 0.4284 -0.0133 0.0011  0.0273  106 LEU C CG  
7374  C CD1 . LEU C 106 ? 0.2556 0.3449 0.4230 -0.0141 0.0035  0.0243  106 LEU C CD1 
7375  C CD2 . LEU C 106 ? 0.2588 0.3376 0.4338 -0.0136 0.0013  0.0263  106 LEU C CD2 
7376  N N   . ILE C 107 ? 0.2809 0.3783 0.4463 -0.0067 -0.0034 0.0344  107 ILE C N   
7377  C CA  . ILE C 107 ? 0.2894 0.3887 0.4537 -0.0042 -0.0038 0.0350  107 ILE C CA  
7378  C C   . ILE C 107 ? 0.2918 0.3891 0.4575 -0.0052 -0.0062 0.0377  107 ILE C C   
7379  O O   . ILE C 107 ? 0.2550 0.3508 0.4219 -0.0034 -0.0068 0.0380  107 ILE C O   
7380  C CB  . ILE C 107 ? 0.2793 0.3856 0.4394 -0.0035 -0.0029 0.0351  107 ILE C CB  
7381  C CG1 . ILE C 107 ? 0.3033 0.4113 0.4627 -0.0013 -0.0009 0.0329  107 ILE C CG1 
7382  C CG2 . ILE C 107 ? 0.2715 0.3798 0.4300 -0.0021 -0.0035 0.0362  107 ILE C CG2 
7383  C CD1 . ILE C 107 ? 0.3227 0.4286 0.4834 -0.0026 0.0000  0.0312  107 ILE C CD1 
7384  N N   . ALA C 108 ? 0.2743 0.3718 0.4397 -0.0083 -0.0077 0.0399  108 ALA C N   
7385  C CA  . ALA C 108 ? 0.2839 0.3797 0.4506 -0.0097 -0.0104 0.0430  108 ALA C CA  
7386  C C   . ALA C 108 ? 0.2783 0.3676 0.4507 -0.0084 -0.0113 0.0432  108 ALA C C   
7387  O O   . ALA C 108 ? 0.2573 0.3458 0.4311 -0.0079 -0.0130 0.0451  108 ALA C O   
7388  C CB  . ALA C 108 ? 0.2917 0.3882 0.4570 -0.0136 -0.0119 0.0455  108 ALA C CB  
7389  N N   . GLU C 109 ? 0.2948 0.3797 0.4707 -0.0081 -0.0100 0.0411  109 GLU C N   
7390  C CA  . GLU C 109 ? 0.2979 0.3769 0.4803 -0.0066 -0.0104 0.0409  109 GLU C CA  
7391  C C   . GLU C 109 ? 0.2836 0.3632 0.4667 -0.0035 -0.0096 0.0394  109 GLU C C   
7392  O O   . GLU C 109 ? 0.2941 0.3715 0.4813 -0.0024 -0.0111 0.0408  109 GLU C O   
7393  C CB  . GLU C 109 ? 0.2935 0.3680 0.4789 -0.0071 -0.0084 0.0381  109 GLU C CB  
7394  C CG  . GLU C 109 ? 0.2877 0.3606 0.4724 -0.0106 -0.0091 0.0395  109 GLU C CG  
7395  C CD  . GLU C 109 ? 0.3253 0.3936 0.5122 -0.0116 -0.0066 0.0361  109 GLU C CD  
7396  O OE1 . GLU C 109 ? 0.3005 0.3674 0.4895 -0.0096 -0.0043 0.0326  109 GLU C OE1 
7397  O OE2 . GLU C 109 ? 0.3360 0.4022 0.5221 -0.0147 -0.0068 0.0368  109 GLU C OE2 
7398  N N   . PHE C 110 ? 0.2618 0.3448 0.4409 -0.0023 -0.0074 0.0367  110 PHE C N   
7399  C CA  . PHE C 110 ? 0.2703 0.3539 0.4492 0.0003  -0.0063 0.0349  110 PHE C CA  
7400  C C   . PHE C 110 ? 0.3009 0.3863 0.4782 0.0007  -0.0081 0.0372  110 PHE C C   
7401  O O   . PHE C 110 ? 0.3267 0.4102 0.5067 0.0021  -0.0086 0.0372  110 PHE C O   
7402  C CB  . PHE C 110 ? 0.2865 0.3735 0.4610 0.0011  -0.0039 0.0324  110 PHE C CB  
7403  C CG  . PHE C 110 ? 0.2556 0.3434 0.4285 0.0036  -0.0029 0.0309  110 PHE C CG  
7404  C CD1 . PHE C 110 ? 0.2296 0.3142 0.4059 0.0051  -0.0022 0.0291  110 PHE C CD1 
7405  C CD2 . PHE C 110 ? 0.2753 0.3672 0.4435 0.0045  -0.0025 0.0311  110 PHE C CD2 
7406  C CE1 . PHE C 110 ? 0.2411 0.3262 0.4156 0.0070  -0.0013 0.0278  110 PHE C CE1 
7407  C CE2 . PHE C 110 ? 0.2759 0.3679 0.4426 0.0067  -0.0015 0.0298  110 PHE C CE2 
7408  C CZ  . PHE C 110 ? 0.2529 0.3414 0.4224 0.0078  -0.0010 0.0282  110 PHE C CZ  
7409  N N   . VAL C 111 ? 0.2677 0.3572 0.4405 -0.0007 -0.0089 0.0390  111 VAL C N   
7410  C CA  . VAL C 111 ? 0.2601 0.3518 0.4304 -0.0009 -0.0102 0.0407  111 VAL C CA  
7411  C C   . VAL C 111 ? 0.2404 0.3293 0.4149 -0.0021 -0.0131 0.0438  111 VAL C C   
7412  O O   . VAL C 111 ? 0.2514 0.3402 0.4266 -0.0015 -0.0140 0.0445  111 VAL C O   
7413  C CB  . VAL C 111 ? 0.2390 0.3359 0.4039 -0.0027 -0.0101 0.0417  111 VAL C CB  
7414  C CG1 . VAL C 111 ? 0.2440 0.3431 0.4063 -0.0043 -0.0117 0.0438  111 VAL C CG1 
7415  C CG2 . VAL C 111 ? 0.2271 0.3273 0.3884 -0.0008 -0.0074 0.0390  111 VAL C CG2 
7416  N N   . ALA C 112 ? 0.2324 0.3192 0.4100 -0.0040 -0.0147 0.0460  112 ALA C N   
7417  C CA  . ALA C 112 ? 0.2365 0.3207 0.4189 -0.0051 -0.0178 0.0496  112 ALA C CA  
7418  C C   . ALA C 112 ? 0.2478 0.3287 0.4362 -0.0024 -0.0175 0.0485  112 ALA C C   
7419  O O   . ALA C 112 ? 0.2792 0.3604 0.4696 -0.0025 -0.0195 0.0509  112 ALA C O   
7420  C CB  . ALA C 112 ? 0.2044 0.2858 0.3897 -0.0072 -0.0192 0.0518  112 ALA C CB  
7421  N N   . ALA C 113 ? 0.2642 0.3425 0.4551 -0.0004 -0.0149 0.0449  113 ALA C N   
7422  C CA  . ALA C 113 ? 0.2466 0.3220 0.4436 0.0019  -0.0141 0.0434  113 ALA C CA  
7423  C C   . ALA C 113 ? 0.2387 0.3165 0.4331 0.0033  -0.0137 0.0424  113 ALA C C   
7424  O O   . ALA C 113 ? 0.2618 0.3389 0.4605 0.0041  -0.0150 0.0436  113 ALA C O   
7425  C CB  . ALA C 113 ? 0.2346 0.3072 0.4338 0.0030  -0.0111 0.0393  113 ALA C CB  
7426  N N   . CYS C 114 ? 0.2361 0.3169 0.4235 0.0034  -0.0121 0.0405  114 CYS C N   
7427  C CA  . CYS C 114 ? 0.2509 0.3335 0.4350 0.0043  -0.0116 0.0396  114 CYS C CA  
7428  C C   . CYS C 114 ? 0.2301 0.3143 0.4137 0.0027  -0.0145 0.0432  114 CYS C C   
7429  O O   . CYS C 114 ? 0.2057 0.2898 0.3910 0.0032  -0.0151 0.0434  114 CYS C O   
7430  C CB  . CYS C 114 ? 0.2293 0.3145 0.4064 0.0048  -0.0095 0.0374  114 CYS C CB  
7431  S SG  . CYS C 114 ? 0.2333 0.3174 0.4103 0.0068  -0.0062 0.0332  114 CYS C SG  
7432  N N   . ARG C 115 ? 0.2365 0.3225 0.4178 0.0002  -0.0163 0.0460  115 ARG C N   
7433  C CA  . ARG C 115 ? 0.2694 0.3577 0.4493 -0.0022 -0.0191 0.0496  115 ARG C CA  
7434  C C   . ARG C 115 ? 0.2763 0.3627 0.4638 -0.0023 -0.0218 0.0527  115 ARG C C   
7435  O O   . ARG C 115 ? 0.2490 0.3369 0.4364 -0.0031 -0.0234 0.0545  115 ARG C O   
7436  C CB  . ARG C 115 ? 0.3112 0.4022 0.4869 -0.0053 -0.0204 0.0519  115 ARG C CB  
7437  C CG  . ARG C 115 ? 0.3656 0.4598 0.5340 -0.0053 -0.0177 0.0491  115 ARG C CG  
7438  C CD  . ARG C 115 ? 0.3963 0.4934 0.5613 -0.0081 -0.0184 0.0508  115 ARG C CD  
7439  N NE  . ARG C 115 ? 0.4106 0.5110 0.5699 -0.0075 -0.0155 0.0479  115 ARG C NE  
7440  C CZ  . ARG C 115 ? 0.3702 0.4743 0.5263 -0.0095 -0.0153 0.0485  115 ARG C CZ  
7441  N NH1 . ARG C 115 ? 0.3316 0.4354 0.4895 -0.0121 -0.0176 0.0515  115 ARG C NH1 
7442  N NH2 . ARG C 115 ? 0.3576 0.4655 0.5088 -0.0090 -0.0128 0.0462  115 ARG C NH2 
7443  N N   . GLU C 116 ? 0.2819 0.3650 0.4760 -0.0014 -0.0223 0.0534  116 GLU C N   
7444  C CA  . GLU C 116 ? 0.3199 0.4010 0.5225 -0.0008 -0.0247 0.0564  116 GLU C CA  
7445  C C   . GLU C 116 ? 0.2968 0.3780 0.5024 0.0014  -0.0236 0.0543  116 GLU C C   
7446  O O   . GLU C 116 ? 0.2735 0.3553 0.4845 0.0012  -0.0261 0.0575  116 GLU C O   
7447  C CB  . GLU C 116 ? 0.4018 0.4786 0.6114 0.0002  -0.0245 0.0564  116 GLU C CB  
7448  C CG  . GLU C 116 ? 0.4396 0.5156 0.6491 -0.0025 -0.0270 0.0604  116 GLU C CG  
7449  C CD  . GLU C 116 ? 0.6446 0.7157 0.8585 -0.0015 -0.0254 0.0586  116 GLU C CD  
7450  O OE1 . GLU C 116 ? 0.7362 0.8071 0.9456 -0.0035 -0.0250 0.0584  116 GLU C OE1 
7451  O OE2 . GLU C 116 ? 0.6302 0.6979 0.8514 0.0012  -0.0239 0.0565  116 GLU C OE2 
7452  N N   . GLU C 117 ? 0.2459 0.3267 0.4482 0.0033  -0.0201 0.0495  117 GLU C N   
7453  C CA  . GLU C 117 ? 0.2324 0.3132 0.4373 0.0052  -0.0189 0.0474  117 GLU C CA  
7454  C C   . GLU C 117 ? 0.2471 0.3306 0.4445 0.0043  -0.0185 0.0465  117 GLU C C   
7455  O O   . GLU C 117 ? 0.2118 0.2952 0.4093 0.0056  -0.0171 0.0441  117 GLU C O   
7456  C CB  . GLU C 117 ? 0.2220 0.3002 0.4286 0.0076  -0.0154 0.0427  117 GLU C CB  
7457  C CG  . GLU C 117 ? 0.2241 0.2991 0.4388 0.0086  -0.0151 0.0425  117 GLU C CG  
7458  C CD  . GLU C 117 ? 0.2133 0.2876 0.4366 0.0105  -0.0152 0.0423  117 GLU C CD  
7459  O OE1 . GLU C 117 ? 0.2079 0.2795 0.4369 0.0121  -0.0129 0.0395  117 GLU C OE1 
7460  O OE2 . GLU C 117 ? 0.2072 0.2840 0.4313 0.0101  -0.0173 0.0448  117 GLU C OE2 
7461  N N   . ASP C 118 ? 0.2924 0.3782 0.4832 0.0019  -0.0195 0.0481  118 ASP C N   
7462  C CA  . ASP C 118 ? 0.2914 0.3792 0.4748 0.0008  -0.0188 0.0470  118 ASP C CA  
7463  C C   . ASP C 118 ? 0.2903 0.3767 0.4696 0.0031  -0.0151 0.0422  118 ASP C C   
7464  O O   . ASP C 118 ? 0.2671 0.3536 0.4431 0.0033  -0.0140 0.0405  118 ASP C O   
7465  C CB  . ASP C 118 ? 0.3549 0.4441 0.5409 -0.0003 -0.0210 0.0494  118 ASP C CB  
7466  C CG  . ASP C 118 ? 0.4790 0.5707 0.6574 -0.0031 -0.0214 0.0498  118 ASP C CG  
7467  O OD1 . ASP C 118 ? 0.5302 0.6223 0.7012 -0.0036 -0.0194 0.0476  118 ASP C OD1 
7468  O OD2 . ASP C 118 ? 0.6304 0.7236 0.8104 -0.0046 -0.0234 0.0520  118 ASP C OD2 
7469  N N   . LEU C 119 ? 0.2948 0.3802 0.4740 0.0044  -0.0132 0.0402  119 LEU C N   
7470  C CA  . LEU C 119 ? 0.2625 0.3470 0.4378 0.0064  -0.0101 0.0364  119 LEU C CA  
7471  C C   . LEU C 119 ? 0.2697 0.3563 0.4389 0.0057  -0.0091 0.0361  119 LEU C C   
7472  O O   . LEU C 119 ? 0.3060 0.3940 0.4755 0.0042  -0.0104 0.0381  119 LEU C O   
7473  C CB  . LEU C 119 ? 0.2282 0.3106 0.4082 0.0080  -0.0086 0.0344  119 LEU C CB  
7474  C CG  . LEU C 119 ? 0.2272 0.3078 0.4145 0.0089  -0.0091 0.0343  119 LEU C CG  
7475  C CD1 . LEU C 119 ? 0.2151 0.2936 0.4068 0.0100  -0.0074 0.0321  119 LEU C CD1 
7476  C CD2 . LEU C 119 ? 0.2183 0.2989 0.4042 0.0096  -0.0082 0.0326  119 LEU C CD2 
7477  N N   . LEU C 120 ? 0.2114 0.2982 0.3755 0.0069  -0.0069 0.0336  120 LEU C N   
7478  C CA  . LEU C 120 ? 0.2194 0.3083 0.3789 0.0069  -0.0055 0.0329  120 LEU C CA  
7479  C C   . LEU C 120 ? 0.2323 0.3213 0.3935 0.0083  -0.0042 0.0317  120 LEU C C   
7480  O O   . LEU C 120 ? 0.2443 0.3315 0.4068 0.0100  -0.0028 0.0296  120 LEU C O   
7481  C CB  . LEU C 120 ? 0.2358 0.3246 0.3900 0.0079  -0.0035 0.0308  120 LEU C CB  
7482  C CG  . LEU C 120 ? 0.2547 0.3438 0.4055 0.0058  -0.0043 0.0316  120 LEU C CG  
7483  C CD1 . LEU C 120 ? 0.2429 0.3313 0.3882 0.0069  -0.0018 0.0291  120 LEU C CD1 
7484  C CD2 . LEU C 120 ? 0.2547 0.3469 0.4046 0.0028  -0.0063 0.0344  120 LEU C CD2 
7485  N N   . PRO C 121 ? 0.2488 0.3401 0.4096 0.0072  -0.0046 0.0329  121 PRO C N   
7486  C CA  . PRO C 121 ? 0.2503 0.3425 0.4116 0.0080  -0.0032 0.0317  121 PRO C CA  
7487  C C   . PRO C 121 ? 0.2251 0.3199 0.3822 0.0097  -0.0011 0.0302  121 PRO C C   
7488  O O   . PRO C 121 ? 0.2195 0.3168 0.3732 0.0093  -0.0008 0.0307  121 PRO C O   
7489  C CB  . PRO C 121 ? 0.2646 0.3589 0.4266 0.0057  -0.0047 0.0340  121 PRO C CB  
7490  C CG  . PRO C 121 ? 0.2635 0.3595 0.4228 0.0040  -0.0061 0.0359  121 PRO C CG  
7491  C CD  . PRO C 121 ? 0.2622 0.3560 0.4216 0.0047  -0.0063 0.0355  121 PRO C CD  
7492  N N   . PHE C 122 ? 0.2322 0.3262 0.3896 0.0114  0.0003  0.0284  122 PHE C N   
7493  C CA  . PHE C 122 ? 0.2311 0.3276 0.3857 0.0131  0.0021  0.0275  122 PHE C CA  
7494  C C   . PHE C 122 ? 0.2561 0.3552 0.4118 0.0127  0.0025  0.0276  122 PHE C C   
7495  O O   . PHE C 122 ? 0.2380 0.3352 0.3963 0.0118  0.0023  0.0271  122 PHE C O   
7496  C CB  . PHE C 122 ? 0.2626 0.3563 0.4164 0.0152  0.0033  0.0258  122 PHE C CB  
7497  C CG  . PHE C 122 ? 0.2704 0.3623 0.4214 0.0160  0.0038  0.0252  122 PHE C CG  
7498  C CD1 . PHE C 122 ? 0.2720 0.3624 0.4232 0.0144  0.0024  0.0260  122 PHE C CD1 
7499  C CD2 . PHE C 122 ? 0.2702 0.3617 0.4186 0.0182  0.0055  0.0241  122 PHE C CD2 
7500  C CE1 . PHE C 122 ? 0.2726 0.3613 0.4207 0.0145  0.0029  0.0253  122 PHE C CE1 
7501  C CE2 . PHE C 122 ? 0.2845 0.3735 0.4300 0.0186  0.0061  0.0233  122 PHE C CE2 
7502  C CZ  . PHE C 122 ? 0.2942 0.3820 0.4393 0.0165  0.0049  0.0237  122 PHE C CZ  
7503  N N   . PHE C 123 ? 0.2669 0.3704 0.4207 0.0134  0.0034  0.0280  123 PHE C N   
7504  C CA  . PHE C 123 ? 0.2201 0.3273 0.3744 0.0128  0.0037  0.0284  123 PHE C CA  
7505  C C   . PHE C 123 ? 0.2462 0.3550 0.3997 0.0151  0.0051  0.0278  123 PHE C C   
7506  O O   . PHE C 123 ? 0.2063 0.3171 0.3584 0.0173  0.0061  0.0279  123 PHE C O   
7507  C CB  . PHE C 123 ? 0.2146 0.3268 0.3677 0.0116  0.0035  0.0299  123 PHE C CB  
7508  C CG  . PHE C 123 ? 0.2228 0.3341 0.3763 0.0090  0.0019  0.0311  123 PHE C CG  
7509  C CD1 . PHE C 123 ? 0.2510 0.3578 0.4070 0.0074  0.0006  0.0312  123 PHE C CD1 
7510  C CD2 . PHE C 123 ? 0.2293 0.3443 0.3810 0.0079  0.0016  0.0323  123 PHE C CD2 
7511  C CE1 . PHE C 123 ? 0.2584 0.3644 0.4153 0.0050  -0.0012 0.0330  123 PHE C CE1 
7512  C CE2 . PHE C 123 ? 0.2453 0.3597 0.3971 0.0050  -0.0001 0.0339  123 PHE C CE2 
7513  C CZ  . PHE C 123 ? 0.2562 0.3658 0.4107 0.0037  -0.0017 0.0344  123 PHE C CZ  
7514  N N   . TYR C 124 ? 0.2820 0.3896 0.4365 0.0144  0.0052  0.0272  124 TYR C N   
7515  C CA  . TYR C 124 ? 0.2827 0.3929 0.4367 0.0156  0.0060  0.0273  124 TYR C CA  
7516  C C   . TYR C 124 ? 0.2875 0.4042 0.4415 0.0146  0.0059  0.0289  124 TYR C C   
7517  O O   . TYR C 124 ? 0.2609 0.3788 0.4154 0.0117  0.0053  0.0291  124 TYR C O   
7518  C CB  . TYR C 124 ? 0.2609 0.3680 0.4156 0.0144  0.0061  0.0260  124 TYR C CB  
7519  C CG  . TYR C 124 ? 0.2555 0.3658 0.4095 0.0143  0.0065  0.0266  124 TYR C CG  
7520  C CD1 . TYR C 124 ? 0.2539 0.3693 0.4079 0.0123  0.0063  0.0277  124 TYR C CD1 
7521  C CD2 . TYR C 124 ? 0.2231 0.3313 0.3761 0.0159  0.0069  0.0263  124 TYR C CD2 
7522  C CE1 . TYR C 124 ? 0.2608 0.3797 0.4141 0.0118  0.0064  0.0286  124 TYR C CE1 
7523  C CE2 . TYR C 124 ? 0.2307 0.3420 0.3831 0.0157  0.0069  0.0273  124 TYR C CE2 
7524  C CZ  . TYR C 124 ? 0.2317 0.3487 0.3844 0.0136  0.0066  0.0287  124 TYR C CZ  
7525  O OH  . TYR C 124 ? 0.2015 0.3222 0.3535 0.0130  0.0063  0.0302  124 TYR C OH  
7526  N N   . MET C 125 ? 0.2780 0.3986 0.4316 0.0169  0.0066  0.0299  125 MET C N   
7527  C CA  . MET C 125 ? 0.2694 0.3974 0.4235 0.0163  0.0065  0.0316  125 MET C CA  
7528  C C   . MET C 125 ? 0.2664 0.3970 0.4209 0.0182  0.0069  0.0328  125 MET C C   
7529  O O   . MET C 125 ? 0.2776 0.4070 0.4324 0.0217  0.0076  0.0329  125 MET C O   
7530  C CB  . MET C 125 ? 0.2562 0.3878 0.4102 0.0175  0.0070  0.0323  125 MET C CB  
7531  C CG  . MET C 125 ? 0.2465 0.3865 0.4015 0.0178  0.0073  0.0341  125 MET C CG  
7532  S SD  . MET C 125 ? 0.2556 0.4003 0.4104 0.0130  0.0061  0.0353  125 MET C SD  
7533  C CE  . MET C 125 ? 0.2472 0.3891 0.4008 0.0103  0.0055  0.0346  125 MET C CE  
7534  N N   . ALA C 126 ? 0.2643 0.3983 0.4189 0.0156  0.0063  0.0337  126 ALA C N   
7535  C CA  . ALA C 126 ? 0.2604 0.3984 0.4156 0.0166  0.0061  0.0355  126 ALA C CA  
7536  C C   . ALA C 126 ? 0.2797 0.4253 0.4367 0.0188  0.0063  0.0379  126 ALA C C   
7537  O O   . ALA C 126 ? 0.2856 0.4361 0.4428 0.0169  0.0061  0.0385  126 ALA C O   
7538  C CB  . ALA C 126 ? 0.2494 0.3894 0.4037 0.0123  0.0054  0.0358  126 ALA C CB  
7539  N N   . THR C 127 ? 0.3160 0.4624 0.4746 0.0228  0.0067  0.0392  127 THR C N   
7540  C CA  . THR C 127 ? 0.3051 0.4588 0.4665 0.0257  0.0072  0.0413  127 THR C CA  
7541  C C   . THR C 127 ? 0.3102 0.4709 0.4734 0.0250  0.0060  0.0446  127 THR C C   
7542  O O   . THR C 127 ? 0.3363 0.5049 0.5023 0.0265  0.0061  0.0468  127 THR C O   
7543  C CB  . THR C 127 ? 0.3000 0.4501 0.4627 0.0308  0.0087  0.0407  127 THR C CB  
7544  O OG1 . THR C 127 ? 0.2902 0.4361 0.4527 0.0322  0.0082  0.0414  127 THR C OG1 
7545  C CG2 . THR C 127 ? 0.2520 0.3961 0.4126 0.0309  0.0098  0.0377  127 THR C CG2 
7546  N N   . TYR C 128 ? 0.3342 0.4923 0.4957 0.0227  0.0050  0.0449  128 TYR C N   
7547  C CA  . TYR C 128 ? 0.3373 0.5020 0.4992 0.0202  0.0035  0.0479  128 TYR C CA  
7548  C C   . TYR C 128 ? 0.3106 0.4775 0.4701 0.0143  0.0030  0.0469  128 TYR C C   
7549  O O   . TYR C 128 ? 0.3202 0.4806 0.4769 0.0115  0.0032  0.0441  128 TYR C O   
7550  C CB  . TYR C 128 ? 0.3571 0.5173 0.5181 0.0203  0.0028  0.0484  128 TYR C CB  
7551  C CG  . TYR C 128 ? 0.3318 0.4976 0.4923 0.0170  0.0011  0.0514  128 TYR C CG  
7552  C CD1 . TYR C 128 ? 0.3358 0.5117 0.4984 0.0159  0.0000  0.0549  128 TYR C CD1 
7553  C CD2 . TYR C 128 ? 0.3229 0.4841 0.4807 0.0145  0.0005  0.0509  128 TYR C CD2 
7554  C CE1 . TYR C 128 ? 0.3258 0.5072 0.4877 0.0124  -0.0017 0.0580  128 TYR C CE1 
7555  C CE2 . TYR C 128 ? 0.3356 0.5021 0.4924 0.0108  -0.0011 0.0537  128 TYR C CE2 
7556  C CZ  . TYR C 128 ? 0.3388 0.5155 0.4977 0.0097  -0.0023 0.0574  128 TYR C CZ  
7557  O OH  . TYR C 128 ? 0.3330 0.5149 0.4904 0.0053  -0.0040 0.0602  128 TYR C OH  
7558  N N   . ASP C 129 ? 0.2532 0.4290 0.4138 0.0126  0.0024  0.0490  129 ASP C N   
7559  C CA  . ASP C 129 ? 0.2535 0.4314 0.4118 0.0073  0.0022  0.0480  129 ASP C CA  
7560  C C   . ASP C 129 ? 0.2645 0.4506 0.4222 0.0030  0.0009  0.0507  129 ASP C C   
7561  O O   . ASP C 129 ? 0.3671 0.5616 0.5276 0.0046  0.0001  0.0543  129 ASP C O   
7562  C CB  . ASP C 129 ? 0.2210 0.4018 0.3804 0.0083  0.0029  0.0476  129 ASP C CB  
7563  C CG  . ASP C 129 ? 0.2188 0.3999 0.3756 0.0031  0.0028  0.0463  129 ASP C CG  
7564  O OD1 . ASP C 129 ? 0.2085 0.3944 0.3639 -0.0013 0.0020  0.0474  129 ASP C OD1 
7565  O OD2 . ASP C 129 ? 0.2397 0.4164 0.3959 0.0034  0.0034  0.0443  129 ASP C OD2 
7566  N N   . TRP C 130 ? 0.2841 0.4676 0.4382 -0.0025 0.0007  0.0490  130 TRP C N   
7567  C CA  . TRP C 130 ? 0.3027 0.4930 0.4550 -0.0078 -0.0003 0.0509  130 TRP C CA  
7568  C C   . TRP C 130 ? 0.2768 0.4725 0.4278 -0.0123 -0.0004 0.0510  130 TRP C C   
7569  O O   . TRP C 130 ? 0.2952 0.4977 0.4446 -0.0169 -0.0013 0.0529  130 TRP C O   
7570  C CB  . TRP C 130 ? 0.3454 0.5294 0.4941 -0.0119 0.0000  0.0484  130 TRP C CB  
7571  C CG  . TRP C 130 ? 0.3521 0.5310 0.5014 -0.0087 0.0000  0.0483  130 TRP C CG  
7572  C CD1 . TRP C 130 ? 0.3689 0.5493 0.5212 -0.0034 -0.0008 0.0512  130 TRP C CD1 
7573  C CD2 . TRP C 130 ? 0.3467 0.5172 0.4935 -0.0105 0.0009  0.0448  130 TRP C CD2 
7574  N NE1 . TRP C 130 ? 0.3572 0.5308 0.5086 -0.0022 -0.0006 0.0500  130 TRP C NE1 
7575  C CE2 . TRP C 130 ? 0.3384 0.5063 0.4864 -0.0065 0.0004  0.0460  130 TRP C CE2 
7576  C CE3 . TRP C 130 ? 0.3452 0.5103 0.4891 -0.0151 0.0022  0.0406  130 TRP C CE3 
7577  C CZ2 . TRP C 130 ? 0.3336 0.4942 0.4797 -0.0073 0.0011  0.0434  130 TRP C CZ2 
7578  C CZ3 . TRP C 130 ? 0.3351 0.4932 0.4778 -0.0155 0.0031  0.0378  130 TRP C CZ3 
7579  C CH2 . TRP C 130 ? 0.3544 0.5106 0.4981 -0.0118 0.0025  0.0392  130 TRP C CH2 
7580  N N   . HIS C 131 ? 0.2920 0.4842 0.4429 -0.0116 0.0005  0.0489  131 HIS C N   
7581  C CA  . HIS C 131 ? 0.3242 0.5199 0.4732 -0.0164 0.0004  0.0486  131 HIS C CA  
7582  C C   . HIS C 131 ? 0.3484 0.5553 0.5000 -0.0151 -0.0002 0.0522  131 HIS C C   
7583  O O   . HIS C 131 ? 0.3459 0.5608 0.4963 -0.0196 -0.0011 0.0542  131 HIS C O   
7584  C CB  . HIS C 131 ? 0.3674 0.5546 0.5154 -0.0165 0.0014  0.0453  131 HIS C CB  
7585  C CG  . HIS C 131 ? 0.3600 0.5505 0.5063 -0.0207 0.0013  0.0454  131 HIS C CG  
7586  N ND1 . HIS C 131 ? 0.3615 0.5530 0.5045 -0.0273 0.0012  0.0447  131 HIS C ND1 
7587  C CD2 . HIS C 131 ? 0.3487 0.5414 0.4958 -0.0198 0.0013  0.0459  131 HIS C CD2 
7588  C CE1 . HIS C 131 ? 0.3400 0.5339 0.4819 -0.0302 0.0010  0.0450  131 HIS C CE1 
7589  N NE2 . HIS C 131 ? 0.3223 0.5173 0.4666 -0.0258 0.0010  0.0459  131 HIS C NE2 
7590  N N   . THR C 132 ? 0.3263 0.5340 0.4814 -0.0092 0.0002  0.0528  132 THR C N   
7591  C CA  . THR C 132 ? 0.3579 0.5759 0.5159 -0.0079 0.0000  0.0555  132 THR C CA  
7592  C C   . THR C 132 ? 0.3530 0.5804 0.5147 -0.0055 -0.0010 0.0597  132 THR C C   
7593  O O   . THR C 132 ? 0.3081 0.5331 0.4724 -0.0008 -0.0009 0.0605  132 THR C O   
7594  C CB  . THR C 132 ? 0.3862 0.6021 0.5463 -0.0032 0.0012  0.0542  132 THR C CB  
7595  O OG1 . THR C 132 ? 0.3393 0.5667 0.5030 -0.0015 0.0013  0.0570  132 THR C OG1 
7596  C CG2 . THR C 132 ? 0.4109 0.6199 0.5730 0.0027  0.0021  0.0530  132 THR C CG2 
7597  N N   . PRO C 133 ? 0.3477 0.5865 0.5102 -0.0087 -0.0020 0.0627  133 PRO C N   
7598  C CA  . PRO C 133 ? 0.3530 0.6024 0.5202 -0.0063 -0.0032 0.0674  133 PRO C CA  
7599  C C   . PRO C 133 ? 0.3427 0.5944 0.5162 0.0016  -0.0022 0.0685  133 PRO C C   
7600  O O   . PRO C 133 ? 0.2966 0.5537 0.4748 0.0053  -0.0030 0.0720  133 PRO C O   
7601  C CB  . PRO C 133 ? 0.3081 0.5695 0.4748 -0.0115 -0.0043 0.0700  133 PRO C CB  
7602  C CG  . PRO C 133 ? 0.3172 0.5734 0.4785 -0.0169 -0.0035 0.0664  133 PRO C CG  
7603  C CD  . PRO C 133 ? 0.3105 0.5527 0.4699 -0.0144 -0.0021 0.0621  133 PRO C CD  
7604  N N   . LEU C 134 ? 0.3046 0.5519 0.4780 0.0040  -0.0003 0.0654  134 LEU C N   
7605  C CA  . LEU C 134 ? 0.2967 0.5449 0.4753 0.0111  0.0012  0.0654  134 LEU C CA  
7606  C C   . LEU C 134 ? 0.3235 0.5649 0.5041 0.0161  0.0013  0.0657  134 LEU C C   
7607  O O   . LEU C 134 ? 0.3836 0.6283 0.5698 0.0219  0.0020  0.0674  134 LEU C O   
7608  C CB  . LEU C 134 ? 0.3080 0.5502 0.4845 0.0118  0.0031  0.0615  134 LEU C CB  
7609  C CG  . LEU C 134 ? 0.3327 0.5811 0.5075 0.0076  0.0033  0.0612  134 LEU C CG  
7610  C CD1 . LEU C 134 ? 0.3243 0.5653 0.4966 0.0080  0.0048  0.0575  134 LEU C CD1 
7611  C CD2 . LEU C 134 ? 0.3750 0.6372 0.5555 0.0098  0.0037  0.0642  134 LEU C CD2 
7612  N N   . TYR C 135 ? 0.2984 0.5300 0.4746 0.0138  0.0007  0.0638  135 TYR C N   
7613  C CA  . TYR C 135 ? 0.2725 0.4965 0.4498 0.0181  0.0009  0.0635  135 TYR C CA  
7614  C C   . TYR C 135 ? 0.2696 0.5008 0.4521 0.0213  -0.0003 0.0683  135 TYR C C   
7615  O O   . TYR C 135 ? 0.2433 0.4724 0.4300 0.0274  0.0005  0.0691  135 TYR C O   
7616  C CB  . TYR C 135 ? 0.2656 0.4795 0.4374 0.0144  0.0003  0.0610  135 TYR C CB  
7617  C CG  . TYR C 135 ? 0.2748 0.4800 0.4472 0.0188  0.0008  0.0601  135 TYR C CG  
7618  C CD1 . TYR C 135 ? 0.2497 0.4471 0.4221 0.0226  0.0027  0.0569  135 TYR C CD1 
7619  C CD2 . TYR C 135 ? 0.2895 0.4949 0.4626 0.0190  -0.0005 0.0629  135 TYR C CD2 
7620  C CE1 . TYR C 135 ? 0.2378 0.4272 0.4104 0.0263  0.0032  0.0561  135 TYR C CE1 
7621  C CE2 . TYR C 135 ? 0.2881 0.4857 0.4618 0.0230  -0.0002 0.0623  135 TYR C CE2 
7622  C CZ  . TYR C 135 ? 0.2648 0.4542 0.4381 0.0265  0.0017  0.0588  135 TYR C CZ  
7623  O OH  . TYR C 135 ? 0.2879 0.4694 0.4612 0.0298  0.0021  0.0582  135 TYR C OH  
7624  N N   . ASP C 136 ? 0.3205 0.5600 0.5027 0.0168  -0.0024 0.0718  136 ASP C N   
7625  C CA  . ASP C 136 ? 0.3243 0.5719 0.5117 0.0191  -0.0042 0.0772  136 ASP C CA  
7626  C C   . ASP C 136 ? 0.3427 0.6034 0.5365 0.0215  -0.0042 0.0806  136 ASP C C   
7627  O O   . ASP C 136 ? 0.3483 0.6135 0.5488 0.0269  -0.0045 0.0841  136 ASP C O   
7628  C CB  . ASP C 136 ? 0.3568 0.6072 0.5408 0.0130  -0.0068 0.0798  136 ASP C CB  
7629  C CG  . ASP C 136 ? 0.4079 0.6461 0.5870 0.0117  -0.0067 0.0770  136 ASP C CG  
7630  O OD1 . ASP C 136 ? 0.4109 0.6419 0.5921 0.0173  -0.0060 0.0765  136 ASP C OD1 
7631  O OD2 . ASP C 136 ? 0.3898 0.6256 0.5630 0.0050  -0.0072 0.0752  136 ASP C OD2 
7632  N N   . ASP C 137 ? 0.3394 0.6057 0.5315 0.0179  -0.0036 0.0793  137 ASP C N   
7633  C CA  . ASP C 137 ? 0.3504 0.6309 0.5478 0.0184  -0.0040 0.0829  137 ASP C CA  
7634  C C   . ASP C 137 ? 0.3405 0.6227 0.5430 0.0244  -0.0012 0.0811  137 ASP C C   
7635  O O   . ASP C 137 ? 0.3974 0.6913 0.6065 0.0271  -0.0011 0.0843  137 ASP C O   
7636  C CB  . ASP C 137 ? 0.3475 0.6342 0.5399 0.0100  -0.0054 0.0833  137 ASP C CB  
7637  C CG  . ASP C 137 ? 0.3405 0.6291 0.5301 0.0049  -0.0082 0.0864  137 ASP C CG  
7638  O OD1 . ASP C 137 ? 0.2742 0.5647 0.4682 0.0085  -0.0096 0.0903  137 ASP C OD1 
7639  O OD2 . ASP C 137 ? 0.3064 0.5943 0.4895 -0.0026 -0.0089 0.0851  137 ASP C OD2 
7640  N N   . ASP C 138 ? 0.2765 0.5476 0.4762 0.0266  0.0010  0.0762  138 ASP C N   
7641  C CA  . ASP C 138 ? 0.2879 0.5603 0.4913 0.0313  0.0039  0.0739  138 ASP C CA  
7642  C C   . ASP C 138 ? 0.3064 0.5648 0.5066 0.0340  0.0059  0.0691  138 ASP C C   
7643  O O   . ASP C 138 ? 0.2925 0.5456 0.4878 0.0314  0.0070  0.0654  138 ASP C O   
7644  C CB  . ASP C 138 ? 0.2877 0.5678 0.4892 0.0271  0.0045  0.0729  138 ASP C CB  
7645  C CG  . ASP C 138 ? 0.2599 0.5445 0.4660 0.0315  0.0075  0.0711  138 ASP C CG  
7646  O OD1 . ASP C 138 ? 0.2893 0.5698 0.4998 0.0383  0.0096  0.0700  138 ASP C OD1 
7647  O OD2 . ASP C 138 ? 0.2228 0.5127 0.4269 0.0279  0.0081  0.0699  138 ASP C OD2 
7648  N N   . PHE C 139 ? 0.3618 0.6141 0.5646 0.0390  0.0062  0.0697  139 PHE C N   
7649  C CA  . PHE C 139 ? 0.3532 0.5918 0.5523 0.0408  0.0075  0.0657  139 PHE C CA  
7650  C C   . PHE C 139 ? 0.4112 0.6476 0.6101 0.0429  0.0107  0.0616  139 PHE C C   
7651  O O   . PHE C 139 ? 0.4282 0.6559 0.6214 0.0405  0.0113  0.0578  139 PHE C O   
7652  C CB  . PHE C 139 ? 0.3293 0.5634 0.5319 0.0456  0.0071  0.0678  139 PHE C CB  
7653  C CG  . PHE C 139 ? 0.3118 0.5318 0.5099 0.0465  0.0081  0.0640  139 PHE C CG  
7654  C CD1 . PHE C 139 ? 0.3236 0.5366 0.5148 0.0413  0.0067  0.0622  139 PHE C CD1 
7655  C CD2 . PHE C 139 ? 0.3109 0.5249 0.5114 0.0523  0.0107  0.0618  139 PHE C CD2 
7656  C CE1 . PHE C 139 ? 0.3648 0.5658 0.5522 0.0420  0.0076  0.0588  139 PHE C CE1 
7657  C CE2 . PHE C 139 ? 0.3426 0.5442 0.5384 0.0525  0.0116  0.0582  139 PHE C CE2 
7658  C CZ  . PHE C 139 ? 0.3584 0.5539 0.5479 0.0474  0.0099  0.0570  139 PHE C CZ  
7659  N N   . PRO C 140 ? 0.4072 0.6514 0.6121 0.0470  0.0128  0.0620  140 PRO C N   
7660  C CA  . PRO C 140 ? 0.4163 0.6592 0.6202 0.0480  0.0160  0.0578  140 PRO C CA  
7661  C C   . PRO C 140 ? 0.3485 0.5918 0.5461 0.0414  0.0153  0.0558  140 PRO C C   
7662  O O   . PRO C 140 ? 0.3476 0.5838 0.5408 0.0402  0.0167  0.0521  140 PRO C O   
7663  C CB  . PRO C 140 ? 0.3898 0.6441 0.6021 0.0527  0.0181  0.0593  140 PRO C CB  
7664  C CG  . PRO C 140 ? 0.3573 0.6135 0.5755 0.0567  0.0165  0.0637  140 PRO C CG  
7665  C CD  . PRO C 140 ? 0.3717 0.6266 0.5850 0.0511  0.0126  0.0663  140 PRO C CD  
7666  N N   . ALA C 141 ? 0.2914 0.5430 0.4883 0.0368  0.0131  0.0586  141 ALA C N   
7667  C CA  . ALA C 141 ? 0.2827 0.5339 0.4737 0.0304  0.0123  0.0570  141 ALA C CA  
7668  C C   . ALA C 141 ? 0.3085 0.5472 0.4930 0.0272  0.0108  0.0551  141 ALA C C   
7669  O O   . ALA C 141 ? 0.3437 0.5772 0.5235 0.0238  0.0110  0.0525  141 ALA C O   
7670  C CB  . ALA C 141 ? 0.2845 0.5472 0.4761 0.0259  0.0105  0.0603  141 ALA C CB  
7671  N N   . TYR C 142 ? 0.3080 0.5420 0.4927 0.0281  0.0094  0.0565  142 TYR C N   
7672  C CA  . TYR C 142 ? 0.3232 0.5456 0.5026 0.0256  0.0084  0.0545  142 TYR C CA  
7673  C C   . TYR C 142 ? 0.3017 0.5146 0.4794 0.0283  0.0103  0.0508  142 TYR C C   
7674  O O   . TYR C 142 ? 0.3084 0.5142 0.4816 0.0252  0.0100  0.0485  142 TYR C O   
7675  C CB  . TYR C 142 ? 0.3197 0.5390 0.4994 0.0261  0.0068  0.0565  142 TYR C CB  
7676  C CG  . TYR C 142 ? 0.3284 0.5356 0.5033 0.0243  0.0064  0.0537  142 TYR C CG  
7677  C CD1 . TYR C 142 ? 0.3059 0.5101 0.4761 0.0186  0.0053  0.0524  142 TYR C CD1 
7678  C CD2 . TYR C 142 ? 0.3175 0.5162 0.4926 0.0285  0.0074  0.0521  142 TYR C CD2 
7679  C CE1 . TYR C 142 ? 0.2779 0.4713 0.4446 0.0173  0.0052  0.0497  142 TYR C CE1 
7680  C CE2 . TYR C 142 ? 0.3063 0.4945 0.4773 0.0268  0.0071  0.0495  142 TYR C CE2 
7681  C CZ  . TYR C 142 ? 0.2911 0.4769 0.4582 0.0214  0.0061  0.0483  142 TYR C CZ  
7682  O OH  . TYR C 142 ? 0.2703 0.4463 0.4343 0.0202  0.0060  0.0458  142 TYR C OH  
7683  N N   . LEU C 143 ? 0.2745 0.4876 0.4562 0.0340  0.0124  0.0504  143 LEU C N   
7684  C CA  . LEU C 143 ? 0.2701 0.4743 0.4497 0.0361  0.0143  0.0468  143 LEU C CA  
7685  C C   . LEU C 143 ? 0.2713 0.4763 0.4477 0.0328  0.0151  0.0445  143 LEU C C   
7686  O O   . LEU C 143 ? 0.2663 0.4630 0.4386 0.0313  0.0152  0.0420  143 LEU C O   
7687  C CB  . LEU C 143 ? 0.2774 0.4822 0.4619 0.0425  0.0167  0.0466  143 LEU C CB  
7688  C CG  . LEU C 143 ? 0.3056 0.5074 0.4930 0.0460  0.0158  0.0488  143 LEU C CG  
7689  C CD1 . LEU C 143 ? 0.2929 0.4954 0.4859 0.0526  0.0184  0.0487  143 LEU C CD1 
7690  C CD2 . LEU C 143 ? 0.3153 0.5055 0.4976 0.0443  0.0147  0.0472  143 LEU C CD2 
7691  N N   . THR C 144 ? 0.2772 0.4925 0.4553 0.0312  0.0154  0.0457  144 THR C N   
7692  C CA  . THR C 144 ? 0.2523 0.4696 0.4272 0.0273  0.0158  0.0441  144 THR C CA  
7693  C C   . THR C 144 ? 0.2510 0.4626 0.4206 0.0216  0.0133  0.0440  144 THR C C   
7694  O O   . THR C 144 ? 0.3036 0.5102 0.4696 0.0191  0.0133  0.0422  144 THR C O   
7695  C CB  . THR C 144 ? 0.2223 0.4528 0.4005 0.0267  0.0165  0.0458  144 THR C CB  
7696  O OG1 . THR C 144 ? 0.2263 0.4606 0.4101 0.0327  0.0192  0.0454  144 THR C OG1 
7697  C CG2 . THR C 144 ? 0.2013 0.4348 0.3760 0.0221  0.0168  0.0445  144 THR C CG2 
7698  N N   . TYR C 145 ? 0.2406 0.4534 0.4101 0.0194  0.0112  0.0462  145 TYR C N   
7699  C CA  . TYR C 145 ? 0.2340 0.4412 0.3993 0.0142  0.0092  0.0460  145 TYR C CA  
7700  C C   . TYR C 145 ? 0.2386 0.4335 0.4014 0.0151  0.0091  0.0437  145 TYR C C   
7701  O O   . TYR C 145 ? 0.2219 0.4110 0.3815 0.0121  0.0084  0.0423  145 TYR C O   
7702  C CB  . TYR C 145 ? 0.2356 0.4470 0.4016 0.0123  0.0076  0.0485  145 TYR C CB  
7703  C CG  . TYR C 145 ? 0.2379 0.4437 0.4001 0.0072  0.0058  0.0480  145 TYR C CG  
7704  C CD1 . TYR C 145 ? 0.2460 0.4434 0.4071 0.0078  0.0054  0.0471  145 TYR C CD1 
7705  C CD2 . TYR C 145 ? 0.2332 0.4424 0.3929 0.0017  0.0048  0.0487  145 TYR C CD2 
7706  C CE1 . TYR C 145 ? 0.2566 0.4493 0.4147 0.0031  0.0042  0.0464  145 TYR C CE1 
7707  C CE2 . TYR C 145 ? 0.2221 0.4259 0.3786 -0.0029 0.0036  0.0480  145 TYR C CE2 
7708  C CZ  . TYR C 145 ? 0.2366 0.4322 0.3925 -0.0021 0.0035  0.0467  145 TYR C CZ  
7709  O OH  . TYR C 145 ? 0.2646 0.4550 0.4177 -0.0065 0.0027  0.0456  145 TYR C OH  
7710  N N   . LEU C 146 ? 0.2588 0.4500 0.4234 0.0193  0.0096  0.0435  146 LEU C N   
7711  C CA  . LEU C 146 ? 0.2612 0.4415 0.4238 0.0204  0.0097  0.0414  146 LEU C CA  
7712  C C   . LEU C 146 ? 0.2771 0.4539 0.4380 0.0206  0.0108  0.0392  146 LEU C C   
7713  O O   . LEU C 146 ? 0.3118 0.4819 0.4699 0.0181  0.0100  0.0379  146 LEU C O   
7714  C CB  . LEU C 146 ? 0.2461 0.4245 0.4113 0.0252  0.0104  0.0419  146 LEU C CB  
7715  C CG  . LEU C 146 ? 0.2648 0.4327 0.4282 0.0269  0.0107  0.0397  146 LEU C CG  
7716  C CD1 . LEU C 146 ? 0.2579 0.4196 0.4183 0.0230  0.0091  0.0389  146 LEU C CD1 
7717  C CD2 . LEU C 146 ? 0.2899 0.4567 0.4559 0.0314  0.0113  0.0406  146 LEU C CD2 
7718  N N   . GLN C 147 ? 0.2744 0.4562 0.4371 0.0234  0.0128  0.0388  147 GLN C N   
7719  C CA  . GLN C 147 ? 0.2887 0.4678 0.4495 0.0234  0.0142  0.0365  147 GLN C CA  
7720  C C   . GLN C 147 ? 0.3392 0.5191 0.4969 0.0182  0.0129  0.0367  147 GLN C C   
7721  O O   . GLN C 147 ? 0.3544 0.5285 0.5091 0.0165  0.0126  0.0353  147 GLN C O   
7722  C CB  . GLN C 147 ? 0.2694 0.4547 0.4330 0.0271  0.0170  0.0359  147 GLN C CB  
7723  C CG  . GLN C 147 ? 0.2587 0.4412 0.4198 0.0267  0.0188  0.0331  147 GLN C CG  
7724  C CD  . GLN C 147 ? 0.2604 0.4461 0.4242 0.0311  0.0223  0.0314  147 GLN C CD  
7725  O OE1 . GLN C 147 ? 0.3147 0.4997 0.4822 0.0359  0.0236  0.0316  147 GLN C OE1 
7726  N NE2 . GLN C 147 ? 0.2564 0.4455 0.4185 0.0291  0.0239  0.0297  147 GLN C NE2 
7727  N N   . LYS C 148 ? 0.3000 0.4871 0.4582 0.0153  0.0119  0.0385  148 LYS C N   
7728  C CA  . LYS C 148 ? 0.3246 0.5121 0.4798 0.0100  0.0104  0.0390  148 LYS C CA  
7729  C C   . LYS C 148 ? 0.3153 0.4935 0.4683 0.0075  0.0084  0.0388  148 LYS C C   
7730  O O   . LYS C 148 ? 0.3141 0.4881 0.4646 0.0047  0.0074  0.0384  148 LYS C O   
7731  C CB  . LYS C 148 ? 0.3828 0.5795 0.5387 0.0072  0.0097  0.0411  148 LYS C CB  
7732  C CG  . LYS C 148 ? 0.4658 0.6653 0.6189 0.0023  0.0090  0.0415  148 LYS C CG  
7733  C CD  . LYS C 148 ? 0.5659 0.7729 0.7201 0.0040  0.0114  0.0407  148 LYS C CD  
7734  C CE  . LYS C 148 ? 0.6615 0.8704 0.8123 -0.0004 0.0111  0.0405  148 LYS C CE  
7735  N NZ  . LYS C 148 ? 0.7093 0.9231 0.8610 0.0020  0.0140  0.0386  148 LYS C NZ  
7736  N N   . SER C 149 ? 0.2904 0.4655 0.4445 0.0085  0.0077  0.0391  149 SER C N   
7737  C CA  . SER C 149 ? 0.2839 0.4504 0.4366 0.0063  0.0062  0.0386  149 SER C CA  
7738  C C   . SER C 149 ? 0.2627 0.4214 0.4144 0.0079  0.0064  0.0369  149 SER C C   
7739  O O   . SER C 149 ? 0.2493 0.4022 0.3998 0.0054  0.0050  0.0367  149 SER C O   
7740  C CB  . SER C 149 ? 0.2953 0.4607 0.4491 0.0068  0.0058  0.0389  149 SER C CB  
7741  O OG  . SER C 149 ? 0.3117 0.4756 0.4671 0.0113  0.0068  0.0384  149 SER C OG  
7742  N N   . VAL C 150 ? 0.2645 0.4233 0.4170 0.0118  0.0080  0.0359  150 VAL C N   
7743  C CA  . VAL C 150 ? 0.2342 0.3861 0.3854 0.0131  0.0084  0.0343  150 VAL C CA  
7744  C C   . VAL C 150 ? 0.2218 0.3750 0.3708 0.0106  0.0083  0.0342  150 VAL C C   
7745  O O   . VAL C 150 ? 0.2409 0.3886 0.3883 0.0090  0.0073  0.0338  150 VAL C O   
7746  C CB  . VAL C 150 ? 0.2262 0.3771 0.3784 0.0178  0.0104  0.0331  150 VAL C CB  
7747  C CG1 . VAL C 150 ? 0.2382 0.3827 0.3886 0.0187  0.0110  0.0312  150 VAL C CG1 
7748  C CG2 . VAL C 150 ? 0.2214 0.3703 0.3753 0.0196  0.0100  0.0336  150 VAL C CG2 
7749  N N   . GLU C 151 ? 0.2349 0.3960 0.3840 0.0100  0.0093  0.0347  151 GLU C N   
7750  C CA  . GLU C 151 ? 0.2550 0.4187 0.4017 0.0070  0.0093  0.0347  151 GLU C CA  
7751  C C   . GLU C 151 ? 0.2559 0.4160 0.4010 0.0023  0.0065  0.0362  151 GLU C C   
7752  O O   . GLU C 151 ? 0.2671 0.4239 0.4101 0.0002  0.0056  0.0363  151 GLU C O   
7753  C CB  . GLU C 151 ? 0.2511 0.4247 0.3985 0.0068  0.0108  0.0350  151 GLU C CB  
7754  C CG  . GLU C 151 ? 0.3102 0.4872 0.4550 0.0039  0.0114  0.0346  151 GLU C CG  
7755  C CD  . GLU C 151 ? 0.3695 0.5574 0.5152 0.0030  0.0129  0.0350  151 GLU C CD  
7756  O OE1 . GLU C 151 ? 0.3788 0.5721 0.5279 0.0058  0.0139  0.0355  151 GLU C OE1 
7757  O OE2 . GLU C 151 ? 0.4408 0.6321 0.5837 -0.0007 0.0128  0.0351  151 GLU C OE2 
7758  N N   . VAL C 152 ? 0.2548 0.4150 0.4009 0.0006  0.0051  0.0375  152 VAL C N   
7759  C CA  . VAL C 152 ? 0.2536 0.4094 0.3988 -0.0033 0.0026  0.0389  152 VAL C CA  
7760  C C   . VAL C 152 ? 0.2750 0.4219 0.4205 -0.0026 0.0016  0.0383  152 VAL C C   
7761  O O   . VAL C 152 ? 0.2764 0.4202 0.4209 -0.0053 0.0000  0.0394  152 VAL C O   
7762  C CB  . VAL C 152 ? 0.2582 0.4144 0.4044 -0.0050 0.0018  0.0397  152 VAL C CB  
7763  C CG1 . VAL C 152 ? 0.2720 0.4218 0.4180 -0.0086 -0.0004 0.0407  152 VAL C CG1 
7764  C CG2 . VAL C 152 ? 0.2368 0.4024 0.3826 -0.0066 0.0023  0.0408  152 VAL C CG2 
7765  N N   . LEU C 153 ? 0.2726 0.4156 0.4195 0.0009  0.0025  0.0368  153 LEU C N   
7766  C CA  . LEU C 153 ? 0.2436 0.3789 0.3911 0.0017  0.0017  0.0361  153 LEU C CA  
7767  C C   . LEU C 153 ? 0.2823 0.4170 0.4278 0.0018  0.0020  0.0358  153 LEU C C   
7768  O O   . LEU C 153 ? 0.2712 0.4009 0.4166 0.0007  0.0005  0.0362  153 LEU C O   
7769  C CB  . LEU C 153 ? 0.2623 0.3947 0.4113 0.0053  0.0029  0.0346  153 LEU C CB  
7770  C CG  . LEU C 153 ? 0.2650 0.3970 0.4157 0.0045  0.0025  0.0347  153 LEU C CG  
7771  C CD1 . LEU C 153 ? 0.2704 0.4007 0.4221 0.0077  0.0037  0.0334  153 LEU C CD1 
7772  C CD2 . LEU C 153 ? 0.2564 0.3828 0.4082 0.0018  0.0008  0.0351  153 LEU C CD2 
7773  N N   . CYS C 154 ? 0.2736 0.4138 0.4176 0.0030  0.0040  0.0349  154 CYS C N   
7774  C CA  . CYS C 154 ? 0.2487 0.3886 0.3902 0.0026  0.0047  0.0341  154 CYS C CA  
7775  C C   . CYS C 154 ? 0.2535 0.3957 0.3928 -0.0021 0.0030  0.0359  154 CYS C C   
7776  O O   . CYS C 154 ? 0.2588 0.3998 0.3957 -0.0035 0.0028  0.0357  154 CYS C O   
7777  C CB  . CYS C 154 ? 0.2594 0.4040 0.4002 0.0053  0.0078  0.0322  154 CYS C CB  
7778  S SG  . CYS C 154 ? 0.2701 0.4106 0.4129 0.0109  0.0097  0.0302  154 CYS C SG  
7779  N N   . ARG C 155 ? 0.2543 0.3998 0.3939 -0.0048 0.0017  0.0378  155 ARG C N   
7780  C CA  . ARG C 155 ? 0.2788 0.4284 0.4159 -0.0094 0.0005  0.0394  155 ARG C CA  
7781  C C   . ARG C 155 ? 0.2887 0.4347 0.4263 -0.0133 -0.0028 0.0424  155 ARG C C   
7782  O O   . ARG C 155 ? 0.2600 0.4082 0.3953 -0.0174 -0.0043 0.0442  155 ARG C O   
7783  C CB  . ARG C 155 ? 0.2783 0.4366 0.4148 -0.0101 0.0021  0.0393  155 ARG C CB  
7784  C CG  . ARG C 155 ? 0.3098 0.4726 0.4460 -0.0066 0.0057  0.0366  155 ARG C CG  
7785  C CD  . ARG C 155 ? 0.2910 0.4634 0.4273 -0.0074 0.0073  0.0365  155 ARG C CD  
7786  N NE  . ARG C 155 ? 0.3321 0.5081 0.4650 -0.0125 0.0064  0.0376  155 ARG C NE  
7787  C CZ  . ARG C 155 ? 0.2880 0.4726 0.4199 -0.0151 0.0072  0.0380  155 ARG C CZ  
7788  N NH1 . ARG C 155 ? 0.3071 0.4981 0.4414 -0.0135 0.0085  0.0380  155 ARG C NH1 
7789  N NH2 . ARG C 155 ? 0.2567 0.4440 0.3849 -0.0199 0.0066  0.0387  155 ARG C NH2 
7790  N N   . ASN C 156 ? 0.3099 0.4506 0.4505 -0.0122 -0.0039 0.0428  156 ASN C N   
7791  C CA  . ASN C 156 ? 0.2998 0.4370 0.4415 -0.0157 -0.0067 0.0453  156 ASN C CA  
7792  C C   . ASN C 156 ? 0.3371 0.4663 0.4813 -0.0152 -0.0086 0.0461  156 ASN C C   
7793  O O   . ASN C 156 ? 0.3245 0.4498 0.4707 -0.0173 -0.0108 0.0481  156 ASN C O   
7794  C CB  . ASN C 156 ? 0.3001 0.4377 0.4433 -0.0159 -0.0065 0.0452  156 ASN C CB  
7795  C CG  . ASN C 156 ? 0.3263 0.4724 0.4672 -0.0176 -0.0053 0.0454  156 ASN C CG  
7796  O OD1 . ASN C 156 ? 0.3908 0.5393 0.5297 -0.0217 -0.0068 0.0474  156 ASN C OD1 
7797  N ND2 . ASN C 156 ? 0.3157 0.4668 0.4568 -0.0143 -0.0028 0.0434  156 ASN C ND2 
7798  N N   . TYR C 157 ? 0.3392 0.4659 0.4839 -0.0123 -0.0078 0.0446  157 TYR C N   
7799  C CA  . TYR C 157 ? 0.2860 0.4056 0.4341 -0.0114 -0.0094 0.0452  157 TYR C CA  
7800  C C   . TYR C 157 ? 0.2668 0.3849 0.4139 -0.0118 -0.0104 0.0459  157 TYR C C   
7801  O O   . TYR C 157 ? 0.2960 0.4091 0.4461 -0.0107 -0.0116 0.0464  157 TYR C O   
7802  C CB  . TYR C 157 ? 0.2988 0.4155 0.4494 -0.0076 -0.0076 0.0426  157 TYR C CB  
7803  C CG  . TYR C 157 ? 0.2876 0.4057 0.4391 -0.0080 -0.0069 0.0422  157 TYR C CG  
7804  C CD1 . TYR C 157 ? 0.2738 0.3882 0.4277 -0.0103 -0.0084 0.0435  157 TYR C CD1 
7805  C CD2 . TYR C 157 ? 0.3052 0.4284 0.4549 -0.0065 -0.0046 0.0405  157 TYR C CD2 
7806  C CE1 . TYR C 157 ? 0.2610 0.3768 0.4148 -0.0114 -0.0077 0.0429  157 TYR C CE1 
7807  C CE2 . TYR C 157 ? 0.2770 0.4022 0.4272 -0.0074 -0.0041 0.0404  157 TYR C CE2 
7808  C CZ  . TYR C 157 ? 0.2552 0.3771 0.4068 -0.0103 -0.0057 0.0416  157 TYR C CZ  
7809  O OH  . TYR C 157 ? 0.2741 0.3981 0.4255 -0.0117 -0.0050 0.0412  157 TYR C OH  
7810  N N   . GLY C 158 ? 0.2613 0.3841 0.4043 -0.0135 -0.0099 0.0460  158 GLY C N   
7811  C CA  . GLY C 158 ? 0.2502 0.3720 0.3913 -0.0141 -0.0104 0.0461  158 GLY C CA  
7812  C C   . GLY C 158 ? 0.2811 0.4014 0.4218 -0.0100 -0.0076 0.0427  158 GLY C C   
7813  O O   . GLY C 158 ? 0.2488 0.3699 0.3901 -0.0068 -0.0052 0.0403  158 GLY C O   
7814  N N   . PRO C 159 ? 0.3006 0.4188 0.4400 -0.0104 -0.0081 0.0425  159 PRO C N   
7815  C CA  . PRO C 159 ? 0.3140 0.4301 0.4527 -0.0070 -0.0056 0.0394  159 PRO C CA  
7816  C C   . PRO C 159 ? 0.3409 0.4526 0.4838 -0.0033 -0.0053 0.0383  159 PRO C C   
7817  O O   . PRO C 159 ? 0.5098 0.6182 0.6566 -0.0036 -0.0074 0.0399  159 PRO C O   
7818  C CB  . PRO C 159 ? 0.3072 0.4217 0.4439 -0.0094 -0.0071 0.0404  159 PRO C CB  
7819  C CG  . PRO C 159 ? 0.3115 0.4297 0.4462 -0.0143 -0.0094 0.0435  159 PRO C CG  
7820  C CD  . PRO C 159 ? 0.3055 0.4237 0.4439 -0.0145 -0.0110 0.0456  159 PRO C CD  
7821  N N   . VAL C 160 ? 0.3436 0.4551 0.4856 0.0000  -0.0025 0.0354  160 VAL C N   
7822  C CA  . VAL C 160 ? 0.3189 0.4275 0.4640 0.0032  -0.0016 0.0340  160 VAL C CA  
7823  C C   . VAL C 160 ? 0.2732 0.3785 0.4170 0.0054  -0.0002 0.0319  160 VAL C C   
7824  O O   . VAL C 160 ? 0.3091 0.4153 0.4492 0.0058  0.0015  0.0304  160 VAL C O   
7825  C CB  . VAL C 160 ? 0.4048 0.5175 0.5496 0.0048  0.0002  0.0331  160 VAL C CB  
7826  C CG1 . VAL C 160 ? 0.4524 0.5634 0.5986 0.0083  0.0019  0.0312  160 VAL C CG1 
7827  C CG2 . VAL C 160 ? 0.5028 0.6177 0.6492 0.0026  -0.0012 0.0351  160 VAL C CG2 
7828  N N   . GLY C 161 ? 0.2143 0.3155 0.3608 0.0069  -0.0006 0.0315  161 GLY C N   
7829  C CA  . GLY C 161 ? 0.2066 0.3047 0.3516 0.0086  0.0005  0.0296  161 GLY C CA  
7830  C C   . GLY C 161 ? 0.2108 0.3093 0.3539 0.0116  0.0033  0.0274  161 GLY C C   
7831  O O   . GLY C 161 ? 0.2448 0.3418 0.3849 0.0125  0.0049  0.0258  161 GLY C O   
7832  N N   . GLY C 162 ? 0.1975 0.2978 0.3426 0.0131  0.0039  0.0274  162 GLY C N   
7833  C CA  . GLY C 162 ? 0.2034 0.3044 0.3474 0.0161  0.0062  0.0259  162 GLY C CA  
7834  C C   . GLY C 162 ? 0.2050 0.3089 0.3514 0.0171  0.0063  0.0264  162 GLY C C   
7835  O O   . GLY C 162 ? 0.1662 0.2711 0.3146 0.0153  0.0049  0.0276  162 GLY C O   
7836  N N   . PHE C 163 ? 0.2044 0.3095 0.3503 0.0200  0.0081  0.0257  163 PHE C N   
7837  C CA  . PHE C 163 ? 0.2204 0.3291 0.3681 0.0210  0.0084  0.0264  163 PHE C CA  
7838  C C   . PHE C 163 ? 0.2184 0.3241 0.3664 0.0234  0.0091  0.0258  163 PHE C C   
7839  O O   . PHE C 163 ? 0.2054 0.3080 0.3519 0.0252  0.0103  0.0247  163 PHE C O   
7840  C CB  . PHE C 163 ? 0.2538 0.3684 0.4013 0.0222  0.0098  0.0268  163 PHE C CB  
7841  C CG  . PHE C 163 ? 0.2555 0.3742 0.4027 0.0193  0.0089  0.0278  163 PHE C CG  
7842  C CD1 . PHE C 163 ? 0.2765 0.3947 0.4215 0.0177  0.0090  0.0274  163 PHE C CD1 
7843  C CD2 . PHE C 163 ? 0.2761 0.3988 0.4248 0.0176  0.0079  0.0293  163 PHE C CD2 
7844  C CE1 . PHE C 163 ? 0.2801 0.4017 0.4246 0.0145  0.0078  0.0287  163 PHE C CE1 
7845  C CE2 . PHE C 163 ? 0.2999 0.4257 0.4480 0.0145  0.0069  0.0304  163 PHE C CE2 
7846  C CZ  . PHE C 163 ? 0.2974 0.4226 0.4435 0.0130  0.0068  0.0302  163 PHE C CZ  
7847  N N   . TRP C 164 ? 0.2318 0.3389 0.3815 0.0230  0.0085  0.0265  164 TRP C N   
7848  C CA  . TRP C 164 ? 0.2366 0.3412 0.3864 0.0243  0.0088  0.0261  164 TRP C CA  
7849  C C   . TRP C 164 ? 0.2217 0.3316 0.3728 0.0250  0.0089  0.0277  164 TRP C C   
7850  O O   . TRP C 164 ? 0.2226 0.3351 0.3747 0.0226  0.0081  0.0283  164 TRP C O   
7851  C CB  . TRP C 164 ? 0.2305 0.3311 0.3810 0.0221  0.0078  0.0253  164 TRP C CB  
7852  C CG  . TRP C 164 ? 0.2268 0.3230 0.3764 0.0230  0.0081  0.0243  164 TRP C CG  
7853  C CD1 . TRP C 164 ? 0.2443 0.3357 0.3929 0.0231  0.0082  0.0231  164 TRP C CD1 
7854  C CD2 . TRP C 164 ? 0.2345 0.3310 0.3842 0.0233  0.0083  0.0246  164 TRP C CD2 
7855  N NE1 . TRP C 164 ? 0.2499 0.3384 0.3977 0.0236  0.0085  0.0225  164 TRP C NE1 
7856  C CE2 . TRP C 164 ? 0.2461 0.3375 0.3945 0.0237  0.0085  0.0235  164 TRP C CE2 
7857  C CE3 . TRP C 164 ? 0.2249 0.3258 0.3753 0.0230  0.0081  0.0260  164 TRP C CE3 
7858  C CZ2 . TRP C 164 ? 0.2379 0.3282 0.3856 0.0236  0.0085  0.0236  164 TRP C CZ2 
7859  C CZ3 . TRP C 164 ? 0.2212 0.3212 0.3710 0.0228  0.0081  0.0263  164 TRP C CZ3 
7860  C CH2 . TRP C 164 ? 0.2265 0.3212 0.3749 0.0231  0.0083  0.0251  164 TRP C CH2 
7861  N N   . PHE C 165 ? 0.2370 0.3487 0.3883 0.0280  0.0100  0.0284  165 PHE C N   
7862  C CA  . PHE C 165 ? 0.2497 0.3677 0.4028 0.0288  0.0100  0.0304  165 PHE C CA  
7863  C C   . PHE C 165 ? 0.2486 0.3654 0.4020 0.0293  0.0094  0.0313  165 PHE C C   
7864  O O   . PHE C 165 ? 0.2068 0.3183 0.3591 0.0309  0.0099  0.0306  165 PHE C O   
7865  C CB  . PHE C 165 ? 0.2358 0.3573 0.3900 0.0320  0.0115  0.0308  165 PHE C CB  
7866  C CG  . PHE C 165 ? 0.2213 0.3460 0.3751 0.0307  0.0119  0.0302  165 PHE C CG  
7867  C CD1 . PHE C 165 ? 0.2335 0.3640 0.3881 0.0281  0.0109  0.0315  165 PHE C CD1 
7868  C CD2 . PHE C 165 ? 0.2249 0.3466 0.3771 0.0315  0.0132  0.0285  165 PHE C CD2 
7869  C CE1 . PHE C 165 ? 0.2278 0.3613 0.3818 0.0265  0.0111  0.0312  165 PHE C CE1 
7870  C CE2 . PHE C 165 ? 0.2528 0.3777 0.4042 0.0296  0.0134  0.0281  165 PHE C CE2 
7871  C CZ  . PHE C 165 ? 0.2577 0.3885 0.4101 0.0271  0.0123  0.0296  165 PHE C CZ  
7872  N N   . ASP C 166 ? 0.2811 0.4031 0.4356 0.0276  0.0085  0.0331  166 ASP C N   
7873  C CA  . ASP C 166 ? 0.3166 0.4381 0.4709 0.0270  0.0078  0.0342  166 ASP C CA  
7874  C C   . ASP C 166 ? 0.3391 0.4685 0.4952 0.0268  0.0070  0.0372  166 ASP C C   
7875  O O   . ASP C 166 ? 0.3265 0.4607 0.4827 0.0235  0.0064  0.0377  166 ASP C O   
7876  C CB  . ASP C 166 ? 0.3110 0.4294 0.4639 0.0230  0.0072  0.0324  166 ASP C CB  
7877  C CG  . ASP C 166 ? 0.3119 0.4291 0.4637 0.0216  0.0066  0.0330  166 ASP C CG  
7878  O OD1 . ASP C 166 ? 0.3182 0.4345 0.4701 0.0241  0.0065  0.0344  166 ASP C OD1 
7879  O OD2 . ASP C 166 ? 0.2973 0.4150 0.4484 0.0177  0.0062  0.0320  166 ASP C OD2 
7880  N N   . GLY C 167 ? 0.3722 0.5030 0.5299 0.0299  0.0070  0.0394  167 GLY C N   
7881  C CA  . GLY C 167 ? 0.3979 0.5364 0.5575 0.0294  0.0058  0.0429  167 GLY C CA  
7882  C C   . GLY C 167 ? 0.3667 0.5089 0.5301 0.0342  0.0063  0.0456  167 GLY C C   
7883  O O   . GLY C 167 ? 0.4524 0.6016 0.6181 0.0341  0.0051  0.0490  167 GLY C O   
7884  N N   . ASN C 168 ? 0.3577 0.4957 0.5218 0.0383  0.0080  0.0441  168 ASN C N   
7885  C CA  . ASN C 168 ? 0.3886 0.5297 0.5569 0.0432  0.0089  0.0462  168 ASN C CA  
7886  C C   . ASN C 168 ? 0.3761 0.5164 0.5460 0.0448  0.0075  0.0495  168 ASN C C   
7887  O O   . ASN C 168 ? 0.3299 0.4756 0.5043 0.0479  0.0073  0.0528  168 ASN C O   
7888  C CB  . ASN C 168 ? 0.3908 0.5268 0.5592 0.0468  0.0114  0.0433  168 ASN C CB  
7889  C CG  . ASN C 168 ? 0.4350 0.5729 0.6022 0.0454  0.0127  0.0407  168 ASN C CG  
7890  O OD1 . ASN C 168 ? 0.3978 0.5330 0.5650 0.0477  0.0148  0.0384  168 ASN C OD1 
7891  N ND2 . ASN C 168 ? 0.4233 0.5659 0.5895 0.0413  0.0114  0.0409  168 ASN C ND2 
7892  N N   . TRP C 169 ? 0.3798 0.5138 0.5460 0.0423  0.0066  0.0487  169 TRP C N   
7893  C CA  . TRP C 169 ? 0.3800 0.5127 0.5464 0.0424  0.0049  0.0518  169 TRP C CA  
7894  C C   . TRP C 169 ? 0.4233 0.5655 0.5920 0.0404  0.0027  0.0561  169 TRP C C   
7895  O O   . TRP C 169 ? 0.3864 0.5296 0.5566 0.0412  0.0011  0.0599  169 TRP C O   
7896  C CB  . TRP C 169 ? 0.4140 0.5392 0.5754 0.0388  0.0044  0.0495  169 TRP C CB  
7897  C CG  . TRP C 169 ? 0.3876 0.5130 0.5460 0.0341  0.0045  0.0465  169 TRP C CG  
7898  C CD1 . TRP C 169 ? 0.3764 0.4965 0.5327 0.0335  0.0058  0.0425  169 TRP C CD1 
7899  C CD2 . TRP C 169 ? 0.3418 0.4729 0.4992 0.0292  0.0032  0.0472  169 TRP C CD2 
7900  N NE1 . TRP C 169 ? 0.3279 0.4497 0.4825 0.0291  0.0054  0.0408  169 TRP C NE1 
7901  C CE2 . TRP C 169 ? 0.3192 0.4473 0.4743 0.0263  0.0040  0.0433  169 TRP C CE2 
7902  C CE3 . TRP C 169 ? 0.3042 0.4425 0.4624 0.0269  0.0014  0.0507  169 TRP C CE3 
7903  C CZ2 . TRP C 169 ? 0.3307 0.4622 0.4844 0.0214  0.0035  0.0425  169 TRP C CZ2 
7904  C CZ3 . TRP C 169 ? 0.3135 0.4555 0.4697 0.0214  0.0009  0.0498  169 TRP C CZ3 
7905  C CH2 . TRP C 169 ? 0.3327 0.4708 0.4866 0.0189  0.0021  0.0456  169 TRP C CH2 
7906  N N   . ASN C 170 ? 0.4479 0.5970 0.6164 0.0372  0.0025  0.0558  170 ASN C N   
7907  C CA  . ASN C 170 ? 0.3602 0.5190 0.5305 0.0346  0.0005  0.0598  170 ASN C CA  
7908  C C   . ASN C 170 ? 0.3886 0.5544 0.5652 0.0394  0.0002  0.0639  170 ASN C C   
7909  O O   . ASN C 170 ? 0.3702 0.5434 0.5491 0.0384  -0.0018 0.0686  170 ASN C O   
7910  C CB  . ASN C 170 ? 0.3368 0.5008 0.5052 0.0299  0.0004  0.0583  170 ASN C CB  
7911  C CG  . ASN C 170 ? 0.3265 0.5008 0.4962 0.0267  -0.0015 0.0624  170 ASN C CG  
7912  O OD1 . ASN C 170 ? 0.3172 0.4918 0.4847 0.0231  -0.0032 0.0641  170 ASN C OD1 
7913  N ND2 . ASN C 170 ? 0.3294 0.5123 0.5025 0.0276  -0.0015 0.0642  170 ASN C ND2 
7914  N N   . LYS C 171 ? 0.4054 0.5698 0.5850 0.0444  0.0025  0.0623  171 LYS C N   
7915  C CA  . LYS C 171 ? 0.4427 0.6131 0.6291 0.0497  0.0029  0.0656  171 LYS C CA  
7916  C C   . LYS C 171 ? 0.4570 0.6187 0.6449 0.0554  0.0053  0.0636  171 LYS C C   
7917  O O   . LYS C 171 ? 0.4102 0.5708 0.5991 0.0580  0.0080  0.0604  171 LYS C O   
7918  C CB  . LYS C 171 ? 0.4304 0.6104 0.6197 0.0497  0.0038  0.0655  171 LYS C CB  
7919  C CG  . LYS C 171 ? 0.4374 0.6271 0.6259 0.0443  0.0016  0.0680  171 LYS C CG  
7920  C CD  . LYS C 171 ? 0.5083 0.7076 0.6997 0.0445  0.0025  0.0682  171 LYS C CD  
7921  C CE  . LYS C 171 ? 0.6086 0.8146 0.7969 0.0377  0.0006  0.0692  171 LYS C CE  
7922  N NZ  . LYS C 171 ? 0.5936 0.8131 0.7866 0.0373  -0.0004 0.0734  171 LYS C NZ  
7923  N N   . LYS C 172 ? 0.5551 0.7101 0.7423 0.0565  0.0043  0.0651  172 LYS C N   
7924  C CA  . LYS C 172 ? 0.6398 0.7847 0.8269 0.0607  0.0064  0.0628  172 LYS C CA  
7925  C C   . LYS C 172 ? 0.6562 0.8036 0.8501 0.0672  0.0087  0.0635  172 LYS C C   
7926  O O   . LYS C 172 ? 0.5948 0.7346 0.7881 0.0703  0.0114  0.0600  172 LYS C O   
7927  C CB  . LYS C 172 ? 0.7592 0.8978 0.9449 0.0606  0.0044  0.0655  172 LYS C CB  
7928  C CG  . LYS C 172 ? 0.9351 1.0649 1.1134 0.0563  0.0042  0.0621  172 LYS C CG  
7929  C CD  . LYS C 172 ? 1.0972 1.2249 1.2730 0.0532  0.0014  0.0651  172 LYS C CD  
7930  C CE  . LYS C 172 ? 1.1718 1.2900 1.3411 0.0501  0.0020  0.0610  172 LYS C CE  
7931  N NZ  . LYS C 172 ? 1.1894 1.3096 1.3544 0.0438  -0.0001 0.0615  172 LYS C NZ  
7932  N N   . ASP C 173 ? 0.5884 0.7464 0.7889 0.0692  0.0077  0.0679  173 ASP C N   
7933  C CA  . ASP C 173 ? 0.7111 0.8711 0.9191 0.0760  0.0101  0.0687  173 ASP C CA  
7934  C C   . ASP C 173 ? 0.6515 0.8195 0.8619 0.0766  0.0124  0.0662  173 ASP C C   
7935  O O   . ASP C 173 ? 0.7185 0.8888 0.9350 0.0820  0.0150  0.0659  173 ASP C O   
7936  C CB  . ASP C 173 ? 0.7311 0.8967 0.9466 0.0794  0.0078  0.0754  173 ASP C CB  
7937  C CG  . ASP C 173 ? 0.7895 0.9462 1.0032 0.0796  0.0058  0.0779  173 ASP C CG  
7938  O OD1 . ASP C 173 ? 0.6566 0.8013 0.8665 0.0809  0.0077  0.0742  173 ASP C OD1 
7939  O OD2 . ASP C 173 ? 0.7696 0.9316 0.9856 0.0783  0.0023  0.0837  173 ASP C OD2 
7940  N N   . ALA C 174 ? 0.5601 0.7316 0.7656 0.0712  0.0119  0.0641  174 ALA C N   
7941  C CA  . ALA C 174 ? 0.4919 0.6719 0.6994 0.0711  0.0136  0.0625  174 ALA C CA  
7942  C C   . ALA C 174 ? 0.3845 0.5581 0.5896 0.0726  0.0174  0.0566  174 ALA C C   
7943  O O   . ALA C 174 ? 0.3675 0.5304 0.5674 0.0718  0.0182  0.0534  174 ALA C O   
7944  C CB  . ALA C 174 ? 0.5145 0.7007 0.7180 0.0646  0.0114  0.0629  174 ALA C CB  
7945  N N   . ASP C 175 ? 0.3871 0.5679 0.5958 0.0744  0.0199  0.0553  175 ASP C N   
7946  C CA  . ASP C 175 ? 0.3742 0.5512 0.5800 0.0744  0.0233  0.0498  175 ASP C CA  
7947  C C   . ASP C 175 ? 0.3214 0.5003 0.5208 0.0678  0.0219  0.0481  175 ASP C C   
7948  O O   . ASP C 175 ? 0.3336 0.5227 0.5346 0.0656  0.0209  0.0500  175 ASP C O   
7949  C CB  . ASP C 175 ? 0.3529 0.5371 0.5657 0.0791  0.0267  0.0491  175 ASP C CB  
7950  C CG  . ASP C 175 ? 0.3729 0.5540 0.5826 0.0788  0.0306  0.0433  175 ASP C CG  
7951  O OD1 . ASP C 175 ? 0.3794 0.5525 0.5814 0.0749  0.0304  0.0401  175 ASP C OD1 
7952  O OD2 . ASP C 175 ? 0.3399 0.5273 0.5548 0.0820  0.0338  0.0421  175 ASP C OD2 
7953  N N   . TRP C 176 ? 0.3122 0.4814 0.5048 0.0648  0.0217  0.0450  176 TRP C N   
7954  C CA  . TRP C 176 ? 0.3195 0.4890 0.5064 0.0588  0.0203  0.0435  176 TRP C CA  
7955  C C   . TRP C 176 ? 0.3101 0.4806 0.4950 0.0578  0.0228  0.0397  176 TRP C C   
7956  O O   . TRP C 176 ? 0.3177 0.4878 0.4980 0.0530  0.0217  0.0385  176 TRP C O   
7957  C CB  . TRP C 176 ? 0.3150 0.4746 0.4962 0.0559  0.0185  0.0425  176 TRP C CB  
7958  C CG  . TRP C 176 ? 0.3353 0.4957 0.5169 0.0545  0.0155  0.0460  176 TRP C CG  
7959  C CD1 . TRP C 176 ? 0.3457 0.5037 0.5298 0.0574  0.0147  0.0486  176 TRP C CD1 
7960  C CD2 . TRP C 176 ? 0.3138 0.4777 0.4928 0.0493  0.0129  0.0474  176 TRP C CD2 
7961  N NE1 . TRP C 176 ? 0.3749 0.5354 0.5580 0.0541  0.0117  0.0516  176 TRP C NE1 
7962  C CE2 . TRP C 176 ? 0.3310 0.4949 0.5109 0.0490  0.0108  0.0507  176 TRP C CE2 
7963  C CE3 . TRP C 176 ? 0.2983 0.4650 0.4744 0.0446  0.0123  0.0462  176 TRP C CE3 
7964  C CZ2 . TRP C 176 ? 0.3248 0.4920 0.5026 0.0441  0.0083  0.0523  176 TRP C CZ2 
7965  C CZ3 . TRP C 176 ? 0.3215 0.4906 0.4957 0.0401  0.0099  0.0478  176 TRP C CZ3 
7966  C CH2 . TRP C 176 ? 0.3574 0.5268 0.5323 0.0397  0.0081  0.0506  176 TRP C CH2 
7967  N N   . HIS C 177 ? 0.3352 0.5065 0.5233 0.0619  0.0262  0.0379  177 HIS C N   
7968  C CA  . HIS C 177 ? 0.4021 0.5761 0.5885 0.0605  0.0288  0.0345  177 HIS C CA  
7969  C C   . HIS C 177 ? 0.4070 0.5726 0.5860 0.0563  0.0284  0.0314  177 HIS C C   
7970  O O   . HIS C 177 ? 0.3801 0.5482 0.5556 0.0519  0.0277  0.0304  177 HIS C O   
7971  C CB  . HIS C 177 ? 0.4405 0.6270 0.6295 0.0585  0.0282  0.0364  177 HIS C CB  
7972  C CG  . HIS C 177 ? 0.4805 0.6757 0.6778 0.0636  0.0298  0.0385  177 HIS C CG  
7973  N ND1 . HIS C 177 ? 0.4683 0.6676 0.6693 0.0669  0.0338  0.0360  177 HIS C ND1 
7974  C CD2 . HIS C 177 ? 0.4850 0.6851 0.6879 0.0663  0.0280  0.0429  177 HIS C CD2 
7975  C CE1 . HIS C 177 ? 0.4313 0.6379 0.6404 0.0716  0.0344  0.0388  177 HIS C CE1 
7976  N NE2 . HIS C 177 ? 0.4662 0.6735 0.6765 0.0712  0.0307  0.0433  177 HIS C NE2 
7977  N N   . LEU C 178 ? 0.3686 0.5240 0.5454 0.0578  0.0287  0.0300  178 LEU C N   
7978  C CA  . LEU C 178 ? 0.3629 0.5099 0.5332 0.0542  0.0281  0.0275  178 LEU C CA  
7979  C C   . LEU C 178 ? 0.3391 0.4851 0.5067 0.0533  0.0311  0.0236  178 LEU C C   
7980  O O   . LEU C 178 ? 0.4290 0.5728 0.5916 0.0488  0.0302  0.0223  178 LEU C O   
7981  C CB  . LEU C 178 ? 0.3253 0.4626 0.4943 0.0560  0.0276  0.0275  178 LEU C CB  
7982  C CG  . LEU C 178 ? 0.3100 0.4477 0.4805 0.0557  0.0243  0.0312  178 LEU C CG  
7983  C CD1 . LEU C 178 ? 0.2987 0.4268 0.4672 0.0569  0.0239  0.0309  178 LEU C CD1 
7984  C CD2 . LEU C 178 ? 0.3049 0.4454 0.4727 0.0506  0.0214  0.0323  178 LEU C CD2 
7985  N N   . PRO C 179 ? 0.3060 0.4534 0.4765 0.0571  0.0349  0.0216  179 PRO C N   
7986  C CA  . PRO C 179 ? 0.2951 0.4426 0.4625 0.0553  0.0380  0.0176  179 PRO C CA  
7987  C C   . PRO C 179 ? 0.2960 0.4513 0.4615 0.0504  0.0366  0.0182  179 PRO C C   
7988  O O   . PRO C 179 ? 0.2562 0.4091 0.4163 0.0462  0.0366  0.0162  179 PRO C O   
7989  C CB  . PRO C 179 ? 0.2680 0.4178 0.4406 0.0606  0.0423  0.0158  179 PRO C CB  
7990  C CG  . PRO C 179 ? 0.2763 0.4212 0.4529 0.0654  0.0414  0.0183  179 PRO C CG  
7991  C CD  . PRO C 179 ? 0.2923 0.4401 0.4690 0.0631  0.0366  0.0227  179 PRO C CD  
7992  N N   . GLU C 180 ? 0.3359 0.5001 0.5053 0.0505  0.0350  0.0213  180 GLU C N   
7993  C CA  . GLU C 180 ? 0.3362 0.5077 0.5036 0.0458  0.0339  0.0218  180 GLU C CA  
7994  C C   . GLU C 180 ? 0.3369 0.5046 0.5001 0.0410  0.0298  0.0236  180 GLU C C   
7995  O O   . GLU C 180 ? 0.3987 0.5667 0.5577 0.0364  0.0290  0.0229  180 GLU C O   
7996  C CB  . GLU C 180 ? 0.3672 0.5508 0.5400 0.0471  0.0348  0.0235  180 GLU C CB  
7997  C CG  . GLU C 180 ? 0.4671 0.6545 0.6465 0.0518  0.0343  0.0265  180 GLU C CG  
7998  C CD  . GLU C 180 ? 0.4579 0.6444 0.6431 0.0584  0.0376  0.0256  180 GLU C CD  
7999  O OE1 . GLU C 180 ? 0.4893 0.6662 0.6739 0.0611  0.0377  0.0250  180 GLU C OE1 
8000  O OE2 . GLU C 180 ? 0.4364 0.6322 0.6273 0.0610  0.0394  0.0262  180 GLU C OE2 
8001  N N   . LEU C 181 ? 0.3184 0.4818 0.4823 0.0420  0.0273  0.0258  181 LEU C N   
8002  C CA  . LEU C 181 ? 0.3240 0.4836 0.4844 0.0376  0.0239  0.0271  181 LEU C CA  
8003  C C   . LEU C 181 ? 0.3183 0.4697 0.4739 0.0354  0.0239  0.0247  181 LEU C C   
8004  O O   . LEU C 181 ? 0.2948 0.4458 0.4471 0.0310  0.0223  0.0248  181 LEU C O   
8005  C CB  . LEU C 181 ? 0.3217 0.4784 0.4839 0.0391  0.0218  0.0293  181 LEU C CB  
8006  C CG  . LEU C 181 ? 0.3037 0.4555 0.4629 0.0352  0.0187  0.0301  181 LEU C CG  
8007  C CD1 . LEU C 181 ? 0.3057 0.4627 0.4639 0.0308  0.0170  0.0313  181 LEU C CD1 
8008  C CD2 . LEU C 181 ? 0.2810 0.4303 0.4417 0.0366  0.0172  0.0319  181 LEU C CD2 
8009  N N   . TYR C 182 ? 0.3151 0.4598 0.4701 0.0384  0.0257  0.0228  182 TYR C N   
8010  C CA  . TYR C 182 ? 0.3000 0.4368 0.4503 0.0363  0.0256  0.0207  182 TYR C CA  
8011  C C   . TYR C 182 ? 0.3163 0.4554 0.4637 0.0338  0.0276  0.0184  182 TYR C C   
8012  O O   . TYR C 182 ? 0.3779 0.5135 0.5211 0.0300  0.0264  0.0178  182 TYR C O   
8013  C CB  . TYR C 182 ? 0.2556 0.3846 0.4059 0.0398  0.0269  0.0195  182 TYR C CB  
8014  C CG  . TYR C 182 ? 0.2459 0.3721 0.3982 0.0414  0.0246  0.0218  182 TYR C CG  
8015  C CD1 . TYR C 182 ? 0.2416 0.3702 0.3945 0.0389  0.0216  0.0242  182 TYR C CD1 
8016  C CD2 . TYR C 182 ? 0.2406 0.3613 0.3939 0.0451  0.0257  0.0215  182 TYR C CD2 
8017  C CE1 . TYR C 182 ? 0.2544 0.3809 0.4087 0.0398  0.0198  0.0261  182 TYR C CE1 
8018  C CE2 . TYR C 182 ? 0.2313 0.3498 0.3861 0.0461  0.0237  0.0237  182 TYR C CE2 
8019  C CZ  . TYR C 182 ? 0.2441 0.3658 0.3994 0.0433  0.0208  0.0259  182 TYR C CZ  
8020  O OH  . TYR C 182 ? 0.2515 0.3715 0.4078 0.0437  0.0189  0.0280  182 TYR C OH  
8021  N N   . GLY C 183 ? 0.2989 0.4441 0.4485 0.0358  0.0306  0.0172  183 GLY C N   
8022  C CA  . GLY C 183 ? 0.3042 0.4527 0.4510 0.0330  0.0329  0.0147  183 GLY C CA  
8023  C C   . GLY C 183 ? 0.3046 0.4581 0.4490 0.0276  0.0302  0.0165  183 GLY C C   
8024  O O   . GLY C 183 ? 0.3007 0.4537 0.4407 0.0233  0.0302  0.0154  183 GLY C O   
8025  N N   . MET C 184 ? 0.2936 0.4518 0.4410 0.0274  0.0278  0.0196  184 MET C N   
8026  C CA  . MET C 184 ? 0.2850 0.4468 0.4305 0.0223  0.0250  0.0217  184 MET C CA  
8027  C C   . MET C 184 ? 0.2774 0.4314 0.4194 0.0192  0.0220  0.0224  184 MET C C   
8028  O O   . MET C 184 ? 0.2465 0.4006 0.3851 0.0146  0.0206  0.0228  184 MET C O   
8029  C CB  . MET C 184 ? 0.3126 0.4799 0.4619 0.0230  0.0232  0.0246  184 MET C CB  
8030  C CG  . MET C 184 ? 0.3279 0.4993 0.4755 0.0178  0.0205  0.0268  184 MET C CG  
8031  S SD  . MET C 184 ? 0.4420 0.6054 0.5879 0.0149  0.0164  0.0288  184 MET C SD  
8032  C CE  . MET C 184 ? 0.4632 0.6244 0.6130 0.0192  0.0160  0.0297  184 MET C CE  
8033  N N   . ILE C 185 ? 0.2669 0.4142 0.4100 0.0216  0.0210  0.0227  185 ILE C N   
8034  C CA  . ILE C 185 ? 0.2875 0.4277 0.4280 0.0191  0.0185  0.0233  185 ILE C CA  
8035  C C   . ILE C 185 ? 0.2763 0.4136 0.4126 0.0168  0.0195  0.0213  185 ILE C C   
8036  O O   . ILE C 185 ? 0.2541 0.3900 0.3879 0.0126  0.0172  0.0224  185 ILE C O   
8037  C CB  . ILE C 185 ? 0.2816 0.4155 0.4238 0.0220  0.0176  0.0235  185 ILE C CB  
8038  C CG1 . ILE C 185 ? 0.2658 0.4029 0.4116 0.0231  0.0162  0.0257  185 ILE C CG1 
8039  C CG2 . ILE C 185 ? 0.2763 0.4034 0.4163 0.0196  0.0155  0.0237  185 ILE C CG2 
8040  C CD1 . ILE C 185 ? 0.2805 0.4123 0.4278 0.0260  0.0159  0.0258  185 ILE C CD1 
8041  N N   . ARG C 186 ? 0.3008 0.4372 0.4362 0.0193  0.0230  0.0184  186 ARG C N   
8042  C CA  . ARG C 186 ? 0.3158 0.4491 0.4466 0.0167  0.0243  0.0161  186 ARG C CA  
8043  C C   . ARG C 186 ? 0.3067 0.4460 0.4347 0.0118  0.0241  0.0163  186 ARG C C   
8044  O O   . ARG C 186 ? 0.3064 0.4435 0.4302 0.0076  0.0231  0.0162  186 ARG C O   
8045  C CB  . ARG C 186 ? 0.3182 0.4491 0.4487 0.0202  0.0285  0.0125  186 ARG C CB  
8046  C CG  . ARG C 186 ? 0.3649 0.4888 0.4973 0.0245  0.0286  0.0124  186 ARG C CG  
8047  C CD  . ARG C 186 ? 0.4168 0.5320 0.5460 0.0245  0.0289  0.0108  186 ARG C CD  
8048  N NE  . ARG C 186 ? 0.4364 0.5478 0.5640 0.0216  0.0253  0.0127  186 ARG C NE  
8049  C CZ  . ARG C 186 ? 0.4057 0.5124 0.5348 0.0229  0.0231  0.0141  186 ARG C CZ  
8050  N NH1 . ARG C 186 ? 0.3489 0.4518 0.4801 0.0268  0.0238  0.0139  186 ARG C NH1 
8051  N NH2 . ARG C 186 ? 0.4297 0.5357 0.5579 0.0193  0.0200  0.0159  186 ARG C NH2 
8052  N N   . HIS C 187 ? 0.3404 0.4875 0.4706 0.0121  0.0250  0.0169  187 HIS C N   
8053  C CA  . HIS C 187 ? 0.3278 0.4813 0.4554 0.0072  0.0248  0.0173  187 HIS C CA  
8054  C C   . HIS C 187 ? 0.3092 0.4613 0.4351 0.0024  0.0202  0.0208  187 HIS C C   
8055  O O   . HIS C 187 ? 0.3030 0.4555 0.4249 -0.0023 0.0192  0.0211  187 HIS C O   
8056  C CB  . HIS C 187 ? 0.3582 0.5206 0.4890 0.0086  0.0265  0.0174  187 HIS C CB  
8057  C CG  . HIS C 187 ? 0.4129 0.5825 0.5409 0.0034  0.0265  0.0176  187 HIS C CG  
8058  N ND1 . HIS C 187 ? 0.4607 0.6346 0.5888 0.0000  0.0234  0.0209  187 HIS C ND1 
8059  C CD2 . HIS C 187 ? 0.4419 0.6151 0.5665 0.0008  0.0294  0.0149  187 HIS C CD2 
8060  C CE1 . HIS C 187 ? 0.4082 0.5885 0.5333 -0.0045 0.0243  0.0205  187 HIS C CE1 
8061  N NE2 . HIS C 187 ? 0.4341 0.6142 0.5569 -0.0041 0.0279  0.0168  187 HIS C NE2 
8062  N N   . TYR C 188 ? 0.3260 0.4763 0.4550 0.0034  0.0173  0.0235  188 TYR C N   
8063  C CA  . TYR C 188 ? 0.3119 0.4607 0.4403 -0.0006 0.0131  0.0268  188 TYR C CA  
8064  C C   . TYR C 188 ? 0.3209 0.4617 0.4489 -0.0008 0.0109  0.0275  188 TYR C C   
8065  O O   . TYR C 188 ? 0.2654 0.4046 0.3925 -0.0046 0.0078  0.0299  188 TYR C O   
8066  C CB  . TYR C 188 ? 0.3128 0.4640 0.4448 0.0001  0.0114  0.0290  188 TYR C CB  
8067  C CG  . TYR C 188 ? 0.3182 0.4783 0.4504 -0.0010 0.0127  0.0292  188 TYR C CG  
8068  C CD1 . TYR C 188 ? 0.2964 0.4606 0.4256 -0.0064 0.0114  0.0306  188 TYR C CD1 
8069  C CD2 . TYR C 188 ? 0.2785 0.4433 0.4139 0.0029  0.0151  0.0282  188 TYR C CD2 
8070  C CE1 . TYR C 188 ? 0.2852 0.4578 0.4144 -0.0079 0.0126  0.0308  188 TYR C CE1 
8071  C CE2 . TYR C 188 ? 0.2947 0.4684 0.4306 0.0016  0.0163  0.0284  188 TYR C CE2 
8072  C CZ  . TYR C 188 ? 0.3038 0.4815 0.4365 -0.0038 0.0151  0.0296  188 TYR C CZ  
8073  O OH  . TYR C 188 ? 0.3700 0.5569 0.5028 -0.0057 0.0162  0.0298  188 TYR C OH  
8074  N N   . GLN C 189 ? 0.3125 0.4483 0.4416 0.0032  0.0124  0.0256  189 GLN C N   
8075  C CA  . GLN C 189 ? 0.2793 0.4080 0.4087 0.0035  0.0104  0.0262  189 GLN C CA  
8076  C C   . GLN C 189 ? 0.2888 0.4135 0.4159 0.0055  0.0131  0.0232  189 GLN C C   
8077  O O   . GLN C 189 ? 0.2726 0.3933 0.4016 0.0093  0.0140  0.0221  189 GLN C O   
8078  C CB  . GLN C 189 ? 0.2858 0.4122 0.4195 0.0064  0.0093  0.0272  189 GLN C CB  
8079  C CG  . GLN C 189 ? 0.3168 0.4461 0.4526 0.0044  0.0069  0.0299  189 GLN C CG  
8080  C CD  . GLN C 189 ? 0.3357 0.4622 0.4717 0.0008  0.0035  0.0324  189 GLN C CD  
8081  O OE1 . GLN C 189 ? 0.3874 0.5163 0.5240 -0.0020 0.0016  0.0347  189 GLN C OE1 
8082  N NE2 . GLN C 189 ? 0.3759 0.4974 0.5115 0.0008  0.0027  0.0321  189 GLN C NE2 
8083  N N   . PRO C 190 ? 0.2877 0.4135 0.4105 0.0027  0.0146  0.0215  190 PRO C N   
8084  C CA  . PRO C 190 ? 0.2869 0.4088 0.4071 0.0043  0.0176  0.0182  190 PRO C CA  
8085  C C   . PRO C 190 ? 0.3048 0.4194 0.4253 0.0057  0.0164  0.0182  190 PRO C C   
8086  O O   . PRO C 190 ? 0.2972 0.4079 0.4175 0.0091  0.0189  0.0158  190 PRO C O   
8087  C CB  . PRO C 190 ? 0.2827 0.4070 0.3976 -0.0007 0.0185  0.0171  190 PRO C CB  
8088  C CG  . PRO C 190 ? 0.2749 0.4033 0.3899 -0.0052 0.0146  0.0209  190 PRO C CG  
8089  C CD  . PRO C 190 ? 0.2798 0.4108 0.3998 -0.0023 0.0137  0.0227  190 PRO C CD  
8090  N N   . ASN C 191 ? 0.3311 0.4438 0.4525 0.0034  0.0127  0.0210  191 ASN C N   
8091  C CA  . ASN C 191 ? 0.3713 0.4778 0.4931 0.0042  0.0115  0.0211  191 ASN C CA  
8092  C C   . ASN C 191 ? 0.3468 0.4510 0.4733 0.0075  0.0102  0.0222  191 ASN C C   
8093  O O   . ASN C 191 ? 0.3455 0.4453 0.4730 0.0079  0.0089  0.0225  191 ASN C O   
8094  C CB  . ASN C 191 ? 0.4380 0.5435 0.5588 -0.0001 0.0081  0.0235  191 ASN C CB  
8095  C CG  . ASN C 191 ? 0.5764 0.6837 0.6917 -0.0043 0.0091  0.0224  191 ASN C CG  
8096  O OD1 . ASN C 191 ? 0.7262 0.8375 0.8404 -0.0083 0.0072  0.0246  191 ASN C OD1 
8097  N ND2 . ASN C 191 ? 0.6863 0.7911 0.7981 -0.0032 0.0125  0.0189  191 ASN C ND2 
8098  N N   . ALA C 192 ? 0.3179 0.4254 0.4474 0.0097  0.0106  0.0228  192 ALA C N   
8099  C CA  . ALA C 192 ? 0.3048 0.4105 0.4383 0.0124  0.0096  0.0236  192 ALA C CA  
8100  C C   . ALA C 192 ? 0.2925 0.3939 0.4257 0.0160  0.0117  0.0215  192 ALA C C   
8101  O O   . ALA C 192 ? 0.3033 0.4045 0.4345 0.0178  0.0145  0.0194  192 ALA C O   
8102  C CB  . ALA C 192 ? 0.3058 0.4167 0.4418 0.0131  0.0096  0.0247  192 ALA C CB  
8103  N N   . ILE C 193 ? 0.2749 0.3725 0.4100 0.0170  0.0105  0.0219  193 ILE C N   
8104  C CA  . ILE C 193 ? 0.2646 0.3585 0.3998 0.0202  0.0120  0.0205  193 ILE C CA  
8105  C C   . ILE C 193 ? 0.2602 0.3572 0.3982 0.0230  0.0127  0.0211  193 ILE C C   
8106  O O   . ILE C 193 ? 0.2771 0.3764 0.4178 0.0222  0.0110  0.0227  193 ILE C O   
8107  C CB  . ILE C 193 ? 0.2585 0.3477 0.3945 0.0196  0.0104  0.0207  193 ILE C CB  
8108  C CG1 . ILE C 193 ? 0.2632 0.3496 0.3962 0.0169  0.0098  0.0202  193 ILE C CG1 
8109  C CG2 . ILE C 193 ? 0.2556 0.3414 0.3919 0.0225  0.0116  0.0197  193 ILE C CG2 
8110  C CD1 . ILE C 193 ? 0.2751 0.3582 0.4039 0.0178  0.0124  0.0178  193 ILE C CD1 
8111  N N   . ILE C 194 ? 0.2531 0.3498 0.3908 0.0261  0.0150  0.0200  194 ILE C N   
8112  C CA  . ILE C 194 ? 0.2601 0.3601 0.4008 0.0288  0.0154  0.0210  194 ILE C CA  
8113  C C   . ILE C 194 ? 0.2804 0.3756 0.4216 0.0310  0.0155  0.0209  194 ILE C C   
8114  O O   . ILE C 194 ? 0.2641 0.3550 0.4035 0.0327  0.0172  0.0195  194 ILE C O   
8115  C CB  . ILE C 194 ? 0.2537 0.3580 0.3950 0.0311  0.0179  0.0205  194 ILE C CB  
8116  C CG1 . ILE C 194 ? 0.2465 0.3564 0.3872 0.0285  0.0178  0.0207  194 ILE C CG1 
8117  C CG2 . ILE C 194 ? 0.2404 0.3482 0.3853 0.0341  0.0181  0.0220  194 ILE C CG2 
8118  C CD1 . ILE C 194 ? 0.2418 0.3564 0.3831 0.0304  0.0205  0.0197  194 ILE C CD1 
8119  N N   . VAL C 195 ? 0.2806 0.3770 0.4239 0.0306  0.0139  0.0224  195 VAL C N   
8120  C CA  . VAL C 195 ? 0.2751 0.3682 0.4189 0.0319  0.0136  0.0227  195 VAL C CA  
8121  C C   . VAL C 195 ? 0.2746 0.3726 0.4212 0.0337  0.0136  0.0246  195 VAL C C   
8122  O O   . VAL C 195 ? 0.2761 0.3793 0.4243 0.0323  0.0127  0.0257  195 VAL C O   
8123  C CB  . VAL C 195 ? 0.2651 0.3558 0.4091 0.0292  0.0117  0.0227  195 VAL C CB  
8124  C CG1 . VAL C 195 ? 0.2772 0.3640 0.4208 0.0300  0.0117  0.0226  195 VAL C CG1 
8125  C CG2 . VAL C 195 ? 0.2711 0.3590 0.4136 0.0270  0.0112  0.0216  195 VAL C CG2 
8126  N N   . ASN C 196 ? 0.3242 0.4204 0.4712 0.0366  0.0144  0.0251  196 ASN C N   
8127  C CA  . ASN C 196 ? 0.3980 0.4988 0.5477 0.0381  0.0140  0.0274  196 ASN C CA  
8128  C C   . ASN C 196 ? 0.4060 0.5029 0.5551 0.0379  0.0130  0.0282  196 ASN C C   
8129  O O   . ASN C 196 ? 0.3722 0.4632 0.5196 0.0392  0.0137  0.0273  196 ASN C O   
8130  C CB  . ASN C 196 ? 0.4185 0.5221 0.5704 0.0421  0.0158  0.0281  196 ASN C CB  
8131  C CG  . ASN C 196 ? 0.5050 0.6154 0.6605 0.0432  0.0149  0.0312  196 ASN C CG  
8132  O OD1 . ASN C 196 ? 0.5278 0.6424 0.6838 0.0404  0.0132  0.0325  196 ASN C OD1 
8133  N ND2 . ASN C 196 ? 0.6464 0.7589 0.8049 0.0472  0.0162  0.0324  196 ASN C ND2 
8134  N N   . ASN C 197 ? 0.3946 0.4948 0.5446 0.0357  0.0114  0.0296  197 ASN C N   
8135  C CA  . ASN C 197 ? 0.4516 0.5493 0.6008 0.0347  0.0104  0.0303  197 ASN C CA  
8136  C C   . ASN C 197 ? 0.5211 0.6215 0.6722 0.0371  0.0101  0.0332  197 ASN C C   
8137  O O   . ASN C 197 ? 0.6356 0.7428 0.7891 0.0371  0.0095  0.0353  197 ASN C O   
8138  C CB  . ASN C 197 ? 0.4391 0.5392 0.5883 0.0306  0.0091  0.0301  197 ASN C CB  
8139  C CG  . ASN C 197 ? 0.4608 0.5587 0.6088 0.0288  0.0083  0.0304  197 ASN C CG  
8140  O OD1 . ASN C 197 ? 0.4577 0.5499 0.6039 0.0292  0.0085  0.0295  197 ASN C OD1 
8141  N ND2 . ASN C 197 ? 0.4517 0.5542 0.6003 0.0262  0.0074  0.0315  197 ASN C ND2 
8142  N N   . THR C 198 ? 0.5917 0.6869 0.7419 0.0391  0.0104  0.0336  198 THR C N   
8143  C CA  . THR C 198 ? 0.7863 0.8837 0.9390 0.0419  0.0100  0.0369  198 THR C CA  
8144  C C   . THR C 198 ? 0.8577 0.9534 1.0089 0.0397  0.0083  0.0387  198 THR C C   
8145  O O   . THR C 198 ? 0.8801 0.9803 1.0337 0.0406  0.0071  0.0422  198 THR C O   
8146  C CB  . THR C 198 ? 0.8560 0.9481 1.0091 0.0462  0.0118  0.0364  198 THR C CB  
8147  O OG1 . THR C 198 ? 0.8836 0.9677 1.0327 0.0447  0.0120  0.0342  198 THR C OG1 
8148  C CG2 . THR C 198 ? 0.7760 0.8701 0.9304 0.0484  0.0139  0.0346  198 THR C CG2 
8149  N N   . VAL C 206 ? 0.8165 0.8790 0.9652 0.0610  0.0277  0.0223  206 VAL C N   
8150  C CA  . VAL C 206 ? 0.8031 0.8738 0.9522 0.0586  0.0273  0.0217  206 VAL C CA  
8151  C C   . VAL C 206 ? 0.7374 0.8164 0.8925 0.0620  0.0281  0.0235  206 VAL C C   
8152  O O   . VAL C 206 ? 0.6508 0.7287 0.8089 0.0661  0.0308  0.0228  206 VAL C O   
8153  C CB  . VAL C 206 ? 0.7479 0.8165 0.8926 0.0560  0.0293  0.0176  206 VAL C CB  
8154  C CG1 . VAL C 206 ? 0.7858 0.8457 0.9249 0.0533  0.0290  0.0158  206 VAL C CG1 
8155  C CG2 . VAL C 206 ? 0.7738 0.8423 0.9199 0.0590  0.0333  0.0151  206 VAL C CG2 
8156  N N   . SER C 207 ? 0.6721 0.7595 0.8288 0.0600  0.0262  0.0252  207 SER C N   
8157  C CA  . SER C 207 ? 0.6263 0.7225 0.7887 0.0627  0.0265  0.0274  207 SER C CA  
8158  C C   . SER C 207 ? 0.5379 0.6386 0.7009 0.0630  0.0294  0.0246  207 SER C C   
8159  O O   . SER C 207 ? 0.4568 0.5650 0.6248 0.0656  0.0303  0.0259  207 SER C O   
8160  C CB  . SER C 207 ? 0.6301 0.7333 0.7939 0.0603  0.0232  0.0307  207 SER C CB  
8161  O OG  . SER C 207 ? 0.5714 0.6743 0.7309 0.0554  0.0217  0.0293  207 SER C OG  
8162  N N   . ASP C 208 ? 0.5157 0.6122 0.6737 0.0603  0.0308  0.0209  208 ASP C N   
8163  C CA  . ASP C 208 ? 0.3955 0.4958 0.5532 0.0599  0.0336  0.0181  208 ASP C CA  
8164  C C   . ASP C 208 ? 0.3708 0.4640 0.5222 0.0570  0.0351  0.0143  208 ASP C C   
8165  O O   . ASP C 208 ? 0.4213 0.5098 0.5687 0.0538  0.0329  0.0143  208 ASP C O   
8166  C CB  . ASP C 208 ? 0.3632 0.4728 0.5215 0.0569  0.0319  0.0194  208 ASP C CB  
8167  C CG  . ASP C 208 ? 0.3858 0.5012 0.5448 0.0568  0.0348  0.0170  208 ASP C CG  
8168  O OD1 . ASP C 208 ? 0.3481 0.4699 0.5125 0.0604  0.0365  0.0178  208 ASP C OD1 
8169  O OD2 . ASP C 208 ? 0.3518 0.4656 0.5060 0.0531  0.0354  0.0145  208 ASP C OD2 
8170  N N   . PRO C 209 ? 0.3809 0.4736 0.5314 0.0577  0.0389  0.0108  209 PRO C N   
8171  C CA  . PRO C 209 ? 0.3642 0.4513 0.5083 0.0540  0.0402  0.0072  209 PRO C CA  
8172  C C   . PRO C 209 ? 0.3771 0.4666 0.5172 0.0483  0.0372  0.0078  209 PRO C C   
8173  O O   . PRO C 209 ? 0.3738 0.4577 0.5087 0.0451  0.0367  0.0063  209 PRO C O   
8174  C CB  . PRO C 209 ? 0.3548 0.4437 0.4992 0.0553  0.0449  0.0035  209 PRO C CB  
8175  C CG  . PRO C 209 ? 0.3757 0.4666 0.5274 0.0615  0.0466  0.0048  209 PRO C CG  
8176  C CD  . PRO C 209 ? 0.3954 0.4928 0.5511 0.0619  0.0424  0.0098  209 PRO C CD  
8177  N N   . GLU C 210 ? 0.3587 0.4565 0.5012 0.0470  0.0351  0.0101  210 GLU C N   
8178  C CA  . GLU C 210 ? 0.3406 0.4406 0.4798 0.0418  0.0325  0.0108  210 GLU C CA  
8179  C C   . GLU C 210 ? 0.3514 0.4479 0.4900 0.0403  0.0287  0.0131  210 GLU C C   
8180  O O   . GLU C 210 ? 0.3005 0.3972 0.4367 0.0362  0.0265  0.0136  210 GLU C O   
8181  C CB  . GLU C 210 ? 0.3633 0.4728 0.5048 0.0405  0.0318  0.0122  210 GLU C CB  
8182  C CG  . GLU C 210 ? 0.3738 0.4873 0.5144 0.0401  0.0352  0.0094  210 GLU C CG  
8183  C CD  . GLU C 210 ? 0.3648 0.4747 0.4993 0.0359  0.0363  0.0066  210 GLU C CD  
8184  O OE1 . GLU C 210 ? 0.3457 0.4514 0.4769 0.0326  0.0336  0.0074  210 GLU C OE1 
8185  O OE2 . GLU C 210 ? 0.3808 0.4930 0.5143 0.0357  0.0398  0.0037  210 GLU C OE2 
8186  N N   . ILE C 211 ? 0.3710 0.4640 0.5118 0.0433  0.0282  0.0143  211 ILE C N   
8187  C CA  . ILE C 211 ? 0.3498 0.4393 0.4897 0.0416  0.0252  0.0160  211 ILE C CA  
8188  C C   . ILE C 211 ? 0.3351 0.4179 0.4702 0.0388  0.0251  0.0140  211 ILE C C   
8189  O O   . ILE C 211 ? 0.3706 0.4483 0.5032 0.0398  0.0276  0.0117  211 ILE C O   
8190  C CB  . ILE C 211 ? 0.3913 0.4791 0.5341 0.0450  0.0247  0.0179  211 ILE C CB  
8191  C CG1 . ILE C 211 ? 0.4759 0.5711 0.6226 0.0450  0.0227  0.0208  211 ILE C CG1 
8192  C CG2 . ILE C 211 ? 0.4217 0.5025 0.5620 0.0437  0.0232  0.0179  211 ILE C CG2 
8193  C CD1 . ILE C 211 ? 0.5848 0.6826 0.7358 0.0491  0.0232  0.0229  211 ILE C CD1 
8194  N N   . ASP C 212 ? 0.3204 0.4032 0.4544 0.0353  0.0223  0.0150  212 ASP C N   
8195  C CA  . ASP C 212 ? 0.2960 0.3735 0.4260 0.0324  0.0217  0.0137  212 ASP C CA  
8196  C C   . ASP C 212 ? 0.2997 0.3723 0.4297 0.0325  0.0202  0.0143  212 ASP C C   
8197  O O   . ASP C 212 ? 0.2725 0.3397 0.3992 0.0310  0.0204  0.0131  212 ASP C O   
8198  C CB  . ASP C 212 ? 0.2960 0.3770 0.4253 0.0283  0.0198  0.0144  212 ASP C CB  
8199  C CG  . ASP C 212 ? 0.3049 0.3908 0.4334 0.0273  0.0211  0.0137  212 ASP C CG  
8200  O OD1 . ASP C 212 ? 0.2976 0.3819 0.4240 0.0284  0.0241  0.0114  212 ASP C OD1 
8201  O OD2 . ASP C 212 ? 0.3104 0.4013 0.4401 0.0250  0.0193  0.0153  212 ASP C OD2 
8202  N N   . VAL C 213 ? 0.3335 0.4083 0.4669 0.0338  0.0188  0.0164  213 VAL C N   
8203  C CA  . VAL C 213 ? 0.3330 0.4046 0.4665 0.0332  0.0171  0.0171  213 VAL C CA  
8204  C C   . VAL C 213 ? 0.3160 0.3887 0.4522 0.0359  0.0171  0.0188  213 VAL C C   
8205  O O   . VAL C 213 ? 0.3004 0.3786 0.4395 0.0370  0.0168  0.0203  213 VAL C O   
8206  C CB  . VAL C 213 ? 0.3236 0.3975 0.4584 0.0301  0.0147  0.0179  213 VAL C CB  
8207  C CG1 . VAL C 213 ? 0.3252 0.3957 0.4601 0.0292  0.0135  0.0180  213 VAL C CG1 
8208  C CG2 . VAL C 213 ? 0.3603 0.4346 0.4935 0.0273  0.0142  0.0172  213 VAL C CG2 
8209  N N   . VAL C 214 ? 0.3275 0.3949 0.4623 0.0366  0.0170  0.0188  214 VAL C N   
8210  C CA  . VAL C 214 ? 0.3606 0.4286 0.4974 0.0384  0.0164  0.0208  214 VAL C CA  
8211  C C   . VAL C 214 ? 0.3378 0.4054 0.4744 0.0356  0.0144  0.0213  214 VAL C C   
8212  O O   . VAL C 214 ? 0.3853 0.4496 0.5198 0.0333  0.0140  0.0198  214 VAL C O   
8213  C CB  . VAL C 214 ? 0.4389 0.5009 0.5743 0.0411  0.0180  0.0205  214 VAL C CB  
8214  C CG1 . VAL C 214 ? 0.5414 0.6024 0.6780 0.0423  0.0169  0.0229  214 VAL C CG1 
8215  C CG2 . VAL C 214 ? 0.5057 0.5688 0.6424 0.0443  0.0204  0.0199  214 VAL C CG2 
8216  N N   . THR C 215 ? 0.3076 0.3788 0.4465 0.0356  0.0132  0.0233  215 THR C N   
8217  C CA  . THR C 215 ? 0.3395 0.4106 0.4782 0.0328  0.0117  0.0235  215 THR C CA  
8218  C C   . THR C 215 ? 0.3805 0.4477 0.5176 0.0331  0.0114  0.0245  215 THR C C   
8219  O O   . THR C 215 ? 0.3308 0.3973 0.4684 0.0358  0.0118  0.0261  215 THR C O   
8220  C CB  . THR C 215 ? 0.3600 0.4375 0.5014 0.0313  0.0106  0.0247  215 THR C CB  
8221  O OG1 . THR C 215 ? 0.3152 0.3960 0.4581 0.0334  0.0105  0.0272  215 THR C OG1 
8222  C CG2 . THR C 215 ? 0.3974 0.4783 0.5402 0.0304  0.0106  0.0239  215 THR C CG2 
8223  N N   . TYR C 216 ? 0.4317 0.4963 0.5671 0.0303  0.0107  0.0235  216 TYR C N   
8224  C CA  . TYR C 216 ? 0.3910 0.4520 0.5244 0.0297  0.0102  0.0244  216 TYR C CA  
8225  C C   . TYR C 216 ? 0.4298 0.4936 0.5635 0.0261  0.0091  0.0244  216 TYR C C   
8226  O O   . TYR C 216 ? 0.4333 0.5004 0.5687 0.0243  0.0090  0.0230  216 TYR C O   
8227  C CB  . TYR C 216 ? 0.4194 0.4736 0.5494 0.0294  0.0110  0.0227  216 TYR C CB  
8228  C CG  . TYR C 216 ? 0.5012 0.5517 0.6302 0.0325  0.0125  0.0223  216 TYR C CG  
8229  C CD1 . TYR C 216 ? 0.5648 0.6160 0.6939 0.0328  0.0135  0.0205  216 TYR C CD1 
8230  C CD2 . TYR C 216 ? 0.5957 0.6413 0.7234 0.0347  0.0130  0.0236  216 TYR C CD2 
8231  C CE1 . TYR C 216 ? 0.6307 0.6781 0.7582 0.0350  0.0153  0.0196  216 TYR C CE1 
8232  C CE2 . TYR C 216 ? 0.5906 0.6319 0.7173 0.0375  0.0149  0.0226  216 TYR C CE2 
8233  C CZ  . TYR C 216 ? 0.6088 0.6511 0.7352 0.0375  0.0163  0.0203  216 TYR C CZ  
8234  O OH  . TYR C 216 ? 0.5767 0.6152 0.7018 0.0395  0.0185  0.0188  216 TYR C OH  
8235  N N   . GLN C 217 ? 0.5589 0.6211 0.6909 0.0250  0.0084  0.0257  217 GLN C N   
8236  C CA  . GLN C 217 ? 0.6840 0.7482 0.8154 0.0211  0.0076  0.0253  217 GLN C CA  
8237  C C   . GLN C 217 ? 0.6357 0.6965 0.7655 0.0187  0.0081  0.0224  217 GLN C C   
8238  O O   . GLN C 217 ? 0.5518 0.6073 0.6793 0.0197  0.0086  0.0218  217 GLN C O   
8239  C CB  . GLN C 217 ? 0.7741 0.8379 0.9038 0.0203  0.0065  0.0281  217 GLN C CB  
8240  C CG  . GLN C 217 ? 0.8344 0.9019 0.9662 0.0227  0.0057  0.0316  217 GLN C CG  
8241  C CD  . GLN C 217 ? 0.9546 1.0178 1.0847 0.0242  0.0050  0.0344  217 GLN C CD  
8242  O OE1 . GLN C 217 ? 0.9721 1.0343 1.0998 0.0213  0.0039  0.0355  217 GLN C OE1 
8243  N NE2 . GLN C 217 ? 0.8724 0.9326 1.0037 0.0287  0.0057  0.0355  217 GLN C NE2 
8244  N N   . ARG C 218 ? 0.6235 0.6874 0.7548 0.0157  0.0083  0.0205  218 ARG C N   
8245  C CA  . ARG C 218 ? 0.6136 0.6751 0.7444 0.0137  0.0088  0.0178  218 ARG C CA  
8246  C C   . ARG C 218 ? 0.6347 0.6918 0.7616 0.0123  0.0086  0.0179  218 ARG C C   
8247  O O   . ARG C 218 ? 0.5904 0.6445 0.7163 0.0117  0.0090  0.0163  218 ARG C O   
8248  C CB  . ARG C 218 ? 0.5871 0.6527 0.7209 0.0109  0.0092  0.0157  218 ARG C CB  
8249  C CG  . ARG C 218 ? 0.5704 0.6388 0.7034 0.0076  0.0092  0.0156  218 ARG C CG  
8250  C CD  . ARG C 218 ? 0.6301 0.7029 0.7667 0.0062  0.0099  0.0140  218 ARG C CD  
8251  N NE  . ARG C 218 ? 0.6606 0.7369 0.7961 0.0032  0.0099  0.0145  218 ARG C NE  
8252  C CZ  . ARG C 218 ? 0.6688 0.7461 0.8031 -0.0006 0.0106  0.0127  218 ARG C CZ  
8253  N NH1 . ARG C 218 ? 0.5948 0.6700 0.7294 -0.0017 0.0114  0.0103  218 ARG C NH1 
8254  N NH2 . ARG C 218 ? 0.8785 0.9594 1.0113 -0.0037 0.0104  0.0134  218 ARG C NH2 
8255  N N   . ARG C 219 ? 0.5974 0.6539 0.7220 0.0117  0.0079  0.0201  219 ARG C N   
8256  C CA  . ARG C 219 ? 0.7177 0.7698 0.8384 0.0099  0.0076  0.0204  219 ARG C CA  
8257  C C   . ARG C 219 ? 0.6898 0.7358 0.8080 0.0130  0.0074  0.0222  219 ARG C C   
8258  O O   . ARG C 219 ? 0.6312 0.6729 0.7459 0.0118  0.0069  0.0232  219 ARG C O   
8259  C CB  . ARG C 219 ? 0.7980 0.8529 0.9173 0.0062  0.0068  0.0214  219 ARG C CB  
8260  C CG  . ARG C 219 ? 0.9016 0.9599 1.0221 0.0023  0.0078  0.0180  219 ARG C CG  
8261  C CD  . ARG C 219 ? 1.0158 1.0785 1.1357 -0.0019 0.0077  0.0177  219 ARG C CD  
8262  N NE  . ARG C 219 ? 1.0936 1.1612 1.2160 -0.0015 0.0076  0.0187  219 ARG C NE  
8263  C CZ  . ARG C 219 ? 1.0361 1.1085 1.1584 -0.0053 0.0078  0.0182  219 ARG C CZ  
8264  N NH1 . ARG C 219 ? 1.1201 1.1933 1.2404 -0.0098 0.0085  0.0161  219 ARG C NH1 
8265  N NH2 . ARG C 219 ? 0.8410 0.9175 0.9649 -0.0049 0.0075  0.0195  219 ARG C NH2 
8266  N N   . THR C 220 ? 0.5846 0.6297 0.7044 0.0167  0.0081  0.0222  220 THR C N   
8267  C CA  . THR C 220 ? 0.6307 0.6694 0.7483 0.0193  0.0087  0.0227  220 THR C CA  
8268  C C   . THR C 220 ? 0.6665 0.7000 0.7802 0.0169  0.0091  0.0207  220 THR C C   
8269  O O   . THR C 220 ? 0.5961 0.6308 0.7104 0.0156  0.0096  0.0182  220 THR C O   
8270  C CB  . THR C 220 ? 0.6427 0.6820 0.7623 0.0226  0.0097  0.0219  220 THR C CB  
8271  O OG1 . THR C 220 ? 0.7469 0.7921 0.8701 0.0243  0.0093  0.0236  220 THR C OG1 
8272  C CG2 . THR C 220 ? 0.5968 0.6297 0.7142 0.0255  0.0109  0.0221  220 THR C CG2 
8273  N N   . PRO C 221 ? 0.7285 0.7563 0.8384 0.0161  0.0087  0.0218  221 PRO C N   
8274  C CA  . PRO C 221 ? 0.7208 0.7441 0.8266 0.0130  0.0089  0.0201  221 PRO C CA  
8275  C C   . PRO C 221 ? 0.6860 0.7042 0.7897 0.0143  0.0102  0.0183  221 PRO C C   
8276  O O   . PRO C 221 ? 0.6486 0.6670 0.7512 0.0119  0.0105  0.0161  221 PRO C O   
8277  C CB  . PRO C 221 ? 0.7125 0.7310 0.8148 0.0120  0.0080  0.0225  221 PRO C CB  
8278  C CG  . PRO C 221 ? 0.7105 0.7283 0.8149 0.0162  0.0077  0.0256  221 PRO C CG  
8279  C CD  . PRO C 221 ? 0.7325 0.7576 0.8419 0.0183  0.0080  0.0252  221 PRO C CD  
8280  N N   . ASP C 222 ? 0.7113 0.7260 0.8151 0.0181  0.0111  0.0192  222 ASP C N   
8281  C CA  . ASP C 222 ? 0.8331 0.8417 0.9339 0.0189  0.0127  0.0175  222 ASP C CA  
8282  C C   . ASP C 222 ? 0.7659 0.7784 0.8693 0.0206  0.0137  0.0159  222 ASP C C   
8283  O O   . ASP C 222 ? 0.7280 0.7466 0.8357 0.0222  0.0132  0.0168  222 ASP C O   
8284  C CB  . ASP C 222 ? 1.0755 1.0772 1.1749 0.0222  0.0135  0.0191  222 ASP C CB  
8285  C CG  . ASP C 222 ? 1.0896 1.0867 1.1863 0.0207  0.0122  0.0214  222 ASP C CG  
8286  O OD1 . ASP C 222 ? 0.7945 0.7883 0.8870 0.0169  0.0119  0.0202  222 ASP C OD1 
8287  O OD2 . ASP C 222 ? 0.9630 0.9606 1.0622 0.0232  0.0114  0.0245  222 ASP C OD2 
8288  N N   . GLU C 223 ? 0.7635 0.7724 0.8638 0.0196  0.0149  0.0137  223 GLU C N   
8289  C CA  . GLU C 223 ? 0.7509 0.7625 0.8527 0.0209  0.0160  0.0123  223 GLU C CA  
8290  C C   . GLU C 223 ? 0.7931 0.8067 0.8984 0.0253  0.0167  0.0136  223 GLU C C   
8291  O O   . GLU C 223 ? 0.7848 0.7953 0.8905 0.0279  0.0171  0.0152  223 GLU C O   
8292  C CB  . GLU C 223 ? 0.7581 0.7634 0.8548 0.0197  0.0177  0.0101  223 GLU C CB  
8293  C CG  . GLU C 223 ? 0.8213 0.8294 0.9167 0.0161  0.0173  0.0083  223 GLU C CG  
8294  C CD  . GLU C 223 ? 0.8059 0.8111 0.8980 0.0157  0.0193  0.0063  223 GLU C CD  
8295  O OE1 . GLU C 223 ? 0.6716 0.6819 0.7659 0.0162  0.0194  0.0060  223 GLU C OE1 
8296  O OE2 . GLU C 223 ? 0.8358 0.8336 0.9226 0.0146  0.0208  0.0049  223 GLU C OE2 
8297  N N   . ILE C 224 ? 0.7689 0.7882 0.8771 0.0260  0.0169  0.0131  224 ILE C N   
8298  C CA  . ILE C 224 ? 0.7251 0.7486 0.8372 0.0294  0.0175  0.0141  224 ILE C CA  
8299  C C   . ILE C 224 ? 0.8315 0.8501 0.9418 0.0320  0.0200  0.0129  224 ILE C C   
8300  O O   . ILE C 224 ? 0.6174 0.6313 0.7236 0.0304  0.0214  0.0106  224 ILE C O   
8301  C CB  . ILE C 224 ? 0.7185 0.7493 0.8334 0.0280  0.0166  0.0137  224 ILE C CB  
8302  C CG1 . ILE C 224 ? 0.7835 0.8200 0.9022 0.0273  0.0146  0.0154  224 ILE C CG1 
8303  C CG2 . ILE C 224 ? 0.7030 0.7372 0.8197 0.0299  0.0178  0.0133  224 ILE C CG2 
8304  C CD1 . ILE C 224 ? 0.9000 0.9348 1.0185 0.0274  0.0138  0.0170  224 ILE C CD1 
8305  N N   . TYR C 225 ? 0.9635 0.9838 1.0773 0.0360  0.0208  0.0144  225 TYR C N   
8306  C CA  . TYR C 225 ? 0.9519 0.9693 1.0658 0.0391  0.0236  0.0130  225 TYR C CA  
8307  C C   . TYR C 225 ? 0.8057 0.8286 0.9204 0.0385  0.0245  0.0113  225 TYR C C   
8308  O O   . TYR C 225 ? 0.8145 0.8451 0.9327 0.0383  0.0231  0.0126  225 TYR C O   
8309  C CB  . TYR C 225 ? 1.1615 1.1790 1.2796 0.0437  0.0239  0.0156  225 TYR C CB  
8310  C CG  . TYR C 225 ? 1.3720 1.3843 1.4901 0.0473  0.0272  0.0140  225 TYR C CG  
8311  C CD1 . TYR C 225 ? 1.2568 1.2596 1.3700 0.0464  0.0291  0.0116  225 TYR C CD1 
8312  C CD2 . TYR C 225 ? 1.3482 1.3649 1.4716 0.0515  0.0284  0.0150  225 TYR C CD2 
8313  C CE1 . TYR C 225 ? 1.2386 1.2361 1.3520 0.0496  0.0326  0.0096  225 TYR C CE1 
8314  C CE2 . TYR C 225 ? 1.3055 1.3176 1.4297 0.0551  0.0319  0.0132  225 TYR C CE2 
8315  C CZ  . TYR C 225 ? 1.3542 1.3564 1.4734 0.0541  0.0341  0.0104  225 TYR C CZ  
8316  O OH  . TYR C 225 ? 1.3709 1.3673 1.4906 0.0573  0.0379  0.0081  225 TYR C OH  
8317  N N   . HIS C 226 ? 0.7064 0.7253 0.8173 0.0375  0.0269  0.0083  226 HIS C N   
8318  C CA  . HIS C 226 ? 0.7208 0.7444 0.8315 0.0362  0.0279  0.0066  226 HIS C CA  
8319  C C   . HIS C 226 ? 0.7431 0.7670 0.8555 0.0397  0.0311  0.0052  226 HIS C C   
8320  O O   . HIS C 226 ? 0.5774 0.6048 0.6889 0.0383  0.0323  0.0035  226 HIS C O   
8321  C CB  . HIS C 226 ? 0.7195 0.7407 0.8249 0.0314  0.0277  0.0045  226 HIS C CB  
8322  C CG  . HIS C 226 ? 0.7860 0.8096 0.8916 0.0282  0.0245  0.0061  226 HIS C CG  
8323  N ND1 . HIS C 226 ? 0.6851 0.7162 0.7948 0.0279  0.0222  0.0080  226 HIS C ND1 
8324  C CD2 . HIS C 226 ? 0.8125 0.8322 0.9150 0.0254  0.0233  0.0060  226 HIS C CD2 
8325  C CE1 . HIS C 226 ? 0.7353 0.7669 0.8448 0.0251  0.0200  0.0087  226 HIS C CE1 
8326  N NE2 . HIS C 226 ? 0.8115 0.8368 0.9169 0.0236  0.0205  0.0076  226 HIS C NE2 
8327  N N   . GLY C 227 ? 0.9619 0.9828 1.0771 0.0442  0.0324  0.0061  227 GLY C N   
8328  C CA  . GLY C 227 ? 0.9743 0.9952 1.0920 0.0480  0.0359  0.0047  227 GLY C CA  
8329  C C   . GLY C 227 ? 1.0891 1.1000 1.2029 0.0487  0.0395  0.0014  227 GLY C C   
8330  O O   . GLY C 227 ? 0.9590 0.9637 1.0672 0.0452  0.0392  0.0000  227 GLY C O   
8331  N N   . ALA C 228 ? 1.3140 1.3235 1.4312 0.0533  0.0428  0.0004  228 ALA C N   
8332  C CA  . ALA C 228 ? 1.2808 1.2801 1.3957 0.0549  0.0466  -0.0025 228 ALA C CA  
8333  C C   . ALA C 228 ? 1.3273 1.3231 1.4348 0.0500  0.0489  -0.0072 228 ALA C C   
8334  O O   . ALA C 228 ? 1.2055 1.2082 1.3117 0.0469  0.0486  -0.0082 228 ALA C O   
8335  C CB  . ALA C 228 ? 1.0724 1.0726 1.1936 0.0609  0.0498  -0.0028 228 ALA C CB  
8336  N N   . PRO C 229 ? 1.5224 1.5076 1.6247 0.0487  0.0515  -0.0101 229 PRO C N   
8337  C CA  . PRO C 229 ? 1.4970 1.4790 1.5913 0.0430  0.0533  -0.0144 229 PRO C CA  
8338  C C   . PRO C 229 ? 1.4772 1.4645 1.5706 0.0415  0.0565  -0.0179 229 PRO C C   
8339  O O   . PRO C 229 ? 1.0738 1.0627 1.1613 0.0356  0.0562  -0.0198 229 PRO C O   
8340  C CB  . PRO C 229 ? 1.5236 1.4926 1.6135 0.0432  0.0565  -0.0172 229 PRO C CB  
8341  C CG  . PRO C 229 ? 1.6352 1.6000 1.7313 0.0494  0.0561  -0.0141 229 PRO C CG  
8342  C CD  . PRO C 229 ? 1.5788 1.5543 1.6824 0.0526  0.0527  -0.0095 229 PRO C CD  
8343  N N   . ASN C 230 ? 1.4844 1.4750 1.5838 0.0465  0.0593  -0.0186 230 ASN C N   
8344  C CA  . ASN C 230 ? 1.3500 1.3462 1.4489 0.0452  0.0626  -0.0220 230 ASN C CA  
8345  C C   . ASN C 230 ? 1.1885 1.1971 1.2935 0.0469  0.0604  -0.0191 230 ASN C C   
8346  O O   . ASN C 230 ? 1.0636 1.0780 1.1689 0.0461  0.0629  -0.0215 230 ASN C O   
8347  C CB  . ASN C 230 ? 1.2555 1.2452 1.3550 0.0484  0.0688  -0.0267 230 ASN C CB  
8348  C CG  . ASN C 230 ? 1.3893 1.3720 1.4795 0.0426  0.0720  -0.0320 230 ASN C CG  
8349  O OD1 . ASN C 230 ? 1.4971 1.4691 1.5848 0.0435  0.0755  -0.0351 230 ASN C OD1 
8350  N ND2 . ASN C 230 ? 1.4177 1.4063 1.5026 0.0362  0.0706  -0.0328 230 ASN C ND2 
8351  N N   . GLU C 231 ? 1.1682 1.1811 1.2770 0.0481  0.0557  -0.0141 231 GLU C N   
8352  C CA  . GLU C 231 ? 0.9578 0.9819 1.0717 0.0490  0.0532  -0.0111 231 GLU C CA  
8353  C C   . GLU C 231 ? 0.6970 0.7264 0.8073 0.0433  0.0493  -0.0096 231 GLU C C   
8354  O O   . GLU C 231 ? 0.6316 0.6567 0.7357 0.0386  0.0486  -0.0110 231 GLU C O   
8355  C CB  . GLU C 231 ? 0.9694 0.9950 1.0903 0.0543  0.0509  -0.0067 231 GLU C CB  
8356  C CG  . GLU C 231 ? 1.1151 1.1358 1.2404 0.0602  0.0546  -0.0077 231 GLU C CG  
8357  C CD  . GLU C 231 ? 1.2316 1.2605 1.3658 0.0655  0.0544  -0.0047 231 GLU C CD  
8358  O OE1 . GLU C 231 ? 1.2117 1.2408 1.3503 0.0685  0.0516  -0.0003 231 GLU C OE1 
8359  O OE2 . GLU C 231 ? 1.1743 1.2097 1.3110 0.0664  0.0570  -0.0066 231 GLU C OE2 
8360  N N   . LYS C 232 ? 0.5807 0.6196 0.6951 0.0436  0.0470  -0.0070 232 LYS C N   
8361  C CA  . LYS C 232 ? 0.5274 0.5715 0.6398 0.0388  0.0433  -0.0051 232 LYS C CA  
8362  C C   . LYS C 232 ? 0.4763 0.5171 0.5882 0.0378  0.0395  -0.0024 232 LYS C C   
8363  O O   . LYS C 232 ? 0.4159 0.4553 0.5315 0.0414  0.0384  -0.0001 232 LYS C O   
8364  C CB  . LYS C 232 ? 0.4425 0.4967 0.5599 0.0399  0.0418  -0.0028 232 LYS C CB  
8365  C CG  . LYS C 232 ? 0.4180 0.4775 0.5347 0.0357  0.0377  -0.0003 232 LYS C CG  
8366  C CD  . LYS C 232 ? 0.3603 0.4292 0.4813 0.0364  0.0366  0.0016  232 LYS C CD  
8367  C CE  . LYS C 232 ? 0.3499 0.4225 0.4715 0.0334  0.0323  0.0047  232 LYS C CE  
8368  N NZ  . LYS C 232 ? 0.3436 0.4242 0.4700 0.0347  0.0310  0.0071  232 LYS C NZ  
8369  N N   . TYR C 233 ? 0.3870 0.4269 0.4943 0.0328  0.0374  -0.0025 233 TYR C N   
8370  C CA  . TYR C 233 ? 0.4411 0.4793 0.5485 0.0315  0.0338  0.0000  233 TYR C CA  
8371  C C   . TYR C 233 ? 0.3960 0.4417 0.5086 0.0322  0.0306  0.0033  233 TYR C C   
8372  O O   . TYR C 233 ? 0.3726 0.4246 0.4860 0.0304  0.0298  0.0038  233 TYR C O   
8373  C CB  . TYR C 233 ? 0.4287 0.4648 0.5306 0.0260  0.0326  -0.0010 233 TYR C CB  
8374  C CG  . TYR C 233 ? 0.4983 0.5336 0.6005 0.0241  0.0291  0.0011  233 TYR C CG  
8375  C CD1 . TYR C 233 ? 0.5190 0.5606 0.6250 0.0234  0.0258  0.0040  233 TYR C CD1 
8376  C CD2 . TYR C 233 ? 0.5496 0.5778 0.6478 0.0226  0.0292  0.0002  233 TYR C CD2 
8377  C CE1 . TYR C 233 ? 0.5028 0.5438 0.6095 0.0216  0.0230  0.0056  233 TYR C CE1 
8378  C CE2 . TYR C 233 ? 0.5068 0.5348 0.6053 0.0207  0.0263  0.0019  233 TYR C CE2 
8379  C CZ  . TYR C 233 ? 0.5147 0.5494 0.6177 0.0202  0.0232  0.0045  233 TYR C CZ  
8380  O OH  . TYR C 233 ? 0.4828 0.5176 0.5867 0.0185  0.0207  0.0059  233 TYR C OH  
8381  N N   . VAL C 234 ? 0.3722 0.4170 0.4878 0.0346  0.0288  0.0057  234 VAL C N   
8382  C CA  . VAL C 234 ? 0.4283 0.4793 0.5482 0.0346  0.0258  0.0086  234 VAL C CA  
8383  C C   . VAL C 234 ? 0.4072 0.4559 0.5263 0.0323  0.0231  0.0098  234 VAL C C   
8384  O O   . VAL C 234 ? 0.3606 0.4032 0.4776 0.0326  0.0234  0.0093  234 VAL C O   
8385  C CB  . VAL C 234 ? 0.4428 0.4972 0.5677 0.0388  0.0260  0.0106  234 VAL C CB  
8386  C CG1 . VAL C 234 ? 0.4991 0.5561 0.6254 0.0414  0.0290  0.0093  234 VAL C CG1 
8387  C CG2 . VAL C 234 ? 0.5377 0.5866 0.6630 0.0412  0.0259  0.0115  234 VAL C CG2 
8388  N N   . ALA C 235 ? 0.4124 0.4661 0.5334 0.0300  0.0206  0.0112  235 ALA C N   
8389  C CA  . ALA C 235 ? 0.3975 0.4502 0.5188 0.0279  0.0183  0.0121  235 ALA C CA  
8390  C C   . ALA C 235 ? 0.3321 0.3859 0.4567 0.0299  0.0173  0.0139  235 ALA C C   
8391  O O   . ALA C 235 ? 0.3580 0.4138 0.4848 0.0329  0.0181  0.0148  235 ALA C O   
8392  C CB  . ALA C 235 ? 0.4248 0.4822 0.5475 0.0248  0.0163  0.0129  235 ALA C CB  
8393  N N   . GLY C 236 ? 0.3068 0.3597 0.4318 0.0281  0.0156  0.0144  236 GLY C N   
8394  C CA  . GLY C 236 ? 0.2876 0.3416 0.4149 0.0290  0.0146  0.0158  236 GLY C CA  
8395  C C   . GLY C 236 ? 0.2599 0.3177 0.3900 0.0266  0.0127  0.0164  236 GLY C C   
8396  O O   . GLY C 236 ? 0.2739 0.3320 0.4039 0.0243  0.0120  0.0157  236 GLY C O   
8397  N N   . GLU C 237 ? 0.2798 0.3405 0.4125 0.0270  0.0119  0.0176  237 GLU C N   
8398  C CA  . GLU C 237 ? 0.2745 0.3388 0.4103 0.0249  0.0106  0.0177  237 GLU C CA  
8399  C C   . GLU C 237 ? 0.2659 0.3310 0.4025 0.0246  0.0102  0.0184  237 GLU C C   
8400  O O   . GLU C 237 ? 0.2931 0.3594 0.4298 0.0263  0.0105  0.0198  237 GLU C O   
8401  C CB  . GLU C 237 ? 0.2743 0.3437 0.4128 0.0251  0.0103  0.0185  237 GLU C CB  
8402  C CG  . GLU C 237 ? 0.2756 0.3473 0.4172 0.0228  0.0091  0.0183  237 GLU C CG  
8403  C CD  . GLU C 237 ? 0.2692 0.3455 0.4133 0.0227  0.0086  0.0193  237 GLU C CD  
8404  O OE1 . GLU C 237 ? 0.2632 0.3406 0.4083 0.0218  0.0080  0.0195  237 GLU C OE1 
8405  O OE2 . GLU C 237 ? 0.2662 0.3451 0.4111 0.0234  0.0088  0.0201  237 GLU C OE2 
8406  N N   . ILE C 238 ? 0.2724 0.3373 0.4099 0.0222  0.0096  0.0175  238 ILE C N   
8407  C CA  . ILE C 238 ? 0.3180 0.3842 0.4562 0.0208  0.0094  0.0176  238 ILE C CA  
8408  C C   . ILE C 238 ? 0.2879 0.3582 0.4297 0.0191  0.0090  0.0171  238 ILE C C   
8409  O O   . ILE C 238 ? 0.2626 0.3337 0.4066 0.0187  0.0088  0.0165  238 ILE C O   
8410  C CB  . ILE C 238 ? 0.4127 0.4749 0.5486 0.0191  0.0094  0.0164  238 ILE C CB  
8411  C CG1 . ILE C 238 ? 0.5165 0.5750 0.6488 0.0204  0.0097  0.0176  238 ILE C CG1 
8412  C CG2 . ILE C 238 ? 0.4726 0.5363 0.6100 0.0163  0.0093  0.0151  238 ILE C CG2 
8413  C CD1 . ILE C 238 ? 0.6468 0.7010 0.7766 0.0222  0.0104  0.0173  238 ILE C CD1 
8414  N N   . SER C 239 ? 0.3428 0.4156 0.4852 0.0177  0.0090  0.0173  239 SER C N   
8415  C CA  . SER C 239 ? 0.3349 0.4113 0.4805 0.0158  0.0091  0.0165  239 SER C CA  
8416  C C   . SER C 239 ? 0.3236 0.4004 0.4691 0.0130  0.0095  0.0151  239 SER C C   
8417  O O   . SER C 239 ? 0.4310 0.5078 0.5738 0.0124  0.0094  0.0161  239 SER C O   
8418  C CB  . SER C 239 ? 0.3623 0.4426 0.5082 0.0164  0.0088  0.0182  239 SER C CB  
8419  O OG  . SER C 239 ? 0.4737 0.5549 0.6209 0.0180  0.0086  0.0188  239 SER C OG  
8420  N N   . ILE C 240 ? 0.2634 0.3411 0.4120 0.0110  0.0101  0.0130  240 ILE C N   
8421  C CA  . ILE C 240 ? 0.2964 0.3750 0.4452 0.0079  0.0110  0.0110  240 ILE C CA  
8422  C C   . ILE C 240 ? 0.3260 0.4071 0.4782 0.0063  0.0118  0.0096  240 ILE C C   
8423  O O   . ILE C 240 ? 0.3335 0.4143 0.4889 0.0074  0.0116  0.0095  240 ILE C O   
8424  C CB  . ILE C 240 ? 0.3161 0.3923 0.4655 0.0069  0.0116  0.0090  240 ILE C CB  
8425  C CG1 . ILE C 240 ? 0.4050 0.4825 0.5537 0.0034  0.0128  0.0069  240 ILE C CG1 
8426  C CG2 . ILE C 240 ? 0.2898 0.3653 0.4438 0.0077  0.0117  0.0077  240 ILE C CG2 
8427  C CD1 . ILE C 240 ? 0.4449 0.5205 0.5938 0.0023  0.0133  0.0050  240 ILE C CD1 
8428  N N   . THR C 241 ? 0.2871 0.3708 0.4384 0.0033  0.0126  0.0087  241 THR C N   
8429  C CA  . THR C 241 ? 0.2862 0.3714 0.4405 0.0010  0.0138  0.0065  241 THR C CA  
8430  C C   . THR C 241 ? 0.2454 0.3303 0.4007 -0.0020 0.0157  0.0030  241 THR C C   
8431  O O   . THR C 241 ? 0.2094 0.2940 0.3618 -0.0031 0.0157  0.0029  241 THR C O   
8432  C CB  . THR C 241 ? 0.2953 0.3840 0.4477 -0.0003 0.0135  0.0080  241 THR C CB  
8433  O OG1 . THR C 241 ? 0.2960 0.3852 0.4513 -0.0023 0.0148  0.0059  241 THR C OG1 
8434  C CG2 . THR C 241 ? 0.2744 0.3656 0.4227 -0.0031 0.0135  0.0087  241 THR C CG2 
8435  N N   . LEU C 242 ? 0.2349 0.3196 0.3942 -0.0034 0.0173  0.0001  242 LEU C N   
8436  C CA  . LEU C 242 ? 0.2564 0.3407 0.4181 -0.0057 0.0195  -0.0036 242 LEU C CA  
8437  C C   . LEU C 242 ? 0.2590 0.3457 0.4167 -0.0102 0.0209  -0.0053 242 LEU C C   
8438  O O   . LEU C 242 ? 0.2472 0.3342 0.4044 -0.0122 0.0221  -0.0074 242 LEU C O   
8439  C CB  . LEU C 242 ? 0.2591 0.3420 0.4273 -0.0054 0.0210  -0.0063 242 LEU C CB  
8440  C CG  . LEU C 242 ? 0.2814 0.3621 0.4537 -0.0014 0.0194  -0.0043 242 LEU C CG  
8441  C CD1 . LEU C 242 ? 0.2980 0.3773 0.4773 -0.0011 0.0207  -0.0064 242 LEU C CD1 
8442  C CD2 . LEU C 242 ? 0.2954 0.3752 0.4676 0.0002  0.0185  -0.0036 242 LEU C CD2 
8443  N N   . ASN C 243 ? 0.2643 0.3535 0.4193 -0.0122 0.0206  -0.0042 243 ASN C N   
8444  C CA  . ASN C 243 ? 0.2557 0.3479 0.4062 -0.0170 0.0214  -0.0050 243 ASN C CA  
8445  C C   . ASN C 243 ? 0.2417 0.3361 0.3874 -0.0163 0.0188  -0.0002 243 ASN C C   
8446  O O   . ASN C 243 ? 0.2591 0.3518 0.4045 -0.0123 0.0169  0.0025  243 ASN C O   
8447  C CB  . ASN C 243 ? 0.2440 0.3376 0.3955 -0.0212 0.0241  -0.0087 243 ASN C CB  
8448  C CG  . ASN C 243 ? 0.2516 0.3455 0.4043 -0.0205 0.0236  -0.0076 243 ASN C CG  
8449  O OD1 . ASN C 243 ? 0.2567 0.3509 0.4087 -0.0173 0.0212  -0.0036 243 ASN C OD1 
8450  N ND2 . ASN C 243 ? 0.2693 0.3631 0.4238 -0.0237 0.0261  -0.0113 243 ASN C ND2 
8451  N N   . GLN C 244 ? 0.2243 0.3225 0.3665 -0.0200 0.0187  0.0006  244 GLN C N   
8452  C CA  . GLN C 244 ? 0.2489 0.3499 0.3873 -0.0195 0.0161  0.0054  244 GLN C CA  
8453  C C   . GLN C 244 ? 0.2404 0.3431 0.3802 -0.0170 0.0149  0.0081  244 GLN C C   
8454  O O   . GLN C 244 ? 0.2504 0.3555 0.3885 -0.0153 0.0128  0.0122  244 GLN C O   
8455  C CB  . GLN C 244 ? 0.2418 0.3472 0.3757 -0.0252 0.0162  0.0058  244 GLN C CB  
8456  C CG  . GLN C 244 ? 0.2575 0.3622 0.3891 -0.0283 0.0170  0.0039  244 GLN C CG  
8457  C CD  . GLN C 244 ? 0.3093 0.4118 0.4393 -0.0249 0.0147  0.0077  244 GLN C CD  
8458  O OE1 . GLN C 244 ? 0.3301 0.4348 0.4574 -0.0247 0.0124  0.0121  244 GLN C OE1 
8459  N NE2 . GLN C 244 ? 0.3535 0.4517 0.4856 -0.0219 0.0152  0.0062  244 GLN C NE2 
8460  N N   . HIS C 245 ? 0.2377 0.3393 0.3807 -0.0168 0.0162  0.0057  245 HIS C N   
8461  C CA  . HIS C 245 ? 0.2419 0.3456 0.3858 -0.0155 0.0152  0.0079  245 HIS C CA  
8462  C C   . HIS C 245 ? 0.2334 0.3333 0.3814 -0.0110 0.0150  0.0077  245 HIS C C   
8463  O O   . HIS C 245 ? 0.2446 0.3407 0.3952 -0.0096 0.0159  0.0054  245 HIS C O   
8464  C CB  . HIS C 245 ? 0.2524 0.3585 0.3955 -0.0205 0.0167  0.0056  245 HIS C CB  
8465  C CG  . HIS C 245 ? 0.2572 0.3677 0.3958 -0.0255 0.0167  0.0062  245 HIS C CG  
8466  N ND1 . HIS C 245 ? 0.2636 0.3735 0.4006 -0.0293 0.0185  0.0030  245 HIS C ND1 
8467  C CD2 . HIS C 245 ? 0.2741 0.3901 0.4095 -0.0275 0.0150  0.0098  245 HIS C CD2 
8468  C CE1 . HIS C 245 ? 0.2762 0.3911 0.4087 -0.0339 0.0177  0.0048  245 HIS C CE1 
8469  N NE2 . HIS C 245 ? 0.2614 0.3801 0.3930 -0.0328 0.0155  0.0091  245 HIS C NE2 
8470  N N   . TRP C 246 ? 0.2334 0.3350 0.3818 -0.0089 0.0136  0.0104  246 TRP C N   
8471  C CA  . TRP C 246 ? 0.2543 0.3532 0.4058 -0.0050 0.0130  0.0110  246 TRP C CA  
8472  C C   . TRP C 246 ? 0.2414 0.3396 0.3955 -0.0067 0.0140  0.0092  246 TRP C C   
8473  O O   . TRP C 246 ? 0.2082 0.3025 0.3659 -0.0057 0.0147  0.0072  246 TRP C O   
8474  C CB  . TRP C 246 ? 0.2742 0.3752 0.4246 -0.0014 0.0111  0.0150  246 TRP C CB  
8475  C CG  . TRP C 246 ? 0.2856 0.3858 0.4341 0.0004  0.0104  0.0164  246 TRP C CG  
8476  C CD1 . TRP C 246 ? 0.2581 0.3608 0.4037 -0.0013 0.0100  0.0177  246 TRP C CD1 
8477  C CD2 . TRP C 246 ? 0.2826 0.3787 0.4316 0.0038  0.0101  0.0164  246 TRP C CD2 
8478  N NE1 . TRP C 246 ? 0.2527 0.3526 0.3972 0.0010  0.0094  0.0186  246 TRP C NE1 
8479  C CE2 . TRP C 246 ? 0.2606 0.3565 0.4070 0.0041  0.0096  0.0177  246 TRP C CE2 
8480  C CE3 . TRP C 246 ? 0.2693 0.3621 0.4206 0.0064  0.0101  0.0158  246 TRP C CE3 
8481  C CZ2 . TRP C 246 ? 0.2466 0.3385 0.3923 0.0067  0.0094  0.0179  246 TRP C CZ2 
8482  C CZ3 . TRP C 246 ? 0.2669 0.3564 0.4174 0.0089  0.0097  0.0161  246 TRP C CZ3 
8483  C CH2 . TRP C 246 ? 0.2502 0.3391 0.3978 0.0090  0.0095  0.0170  246 TRP C CH2 
8484  N N   . GLY C 247 ? 0.2649 0.3670 0.4170 -0.0095 0.0139  0.0100  247 GLY C N   
8485  C CA  . GLY C 247 ? 0.2249 0.3260 0.3785 -0.0126 0.0152  0.0077  247 GLY C CA  
8486  C C   . GLY C 247 ? 0.2163 0.3150 0.3706 -0.0160 0.0178  0.0033  247 GLY C C   
8487  O O   . GLY C 247 ? 0.2332 0.3326 0.3856 -0.0171 0.0183  0.0024  247 GLY C O   
8488  N N   . ILE C 248 ? 0.2022 0.2978 0.3593 -0.0178 0.0195  0.0003  248 ILE C N   
8489  C CA  . ILE C 248 ? 0.2002 0.2933 0.3587 -0.0209 0.0224  -0.0043 248 ILE C CA  
8490  C C   . ILE C 248 ? 0.2098 0.3069 0.3632 -0.0262 0.0236  -0.0055 248 ILE C C   
8491  O O   . ILE C 248 ? 0.2144 0.3158 0.3641 -0.0288 0.0226  -0.0034 248 ILE C O   
8492  C CB  . ILE C 248 ? 0.2236 0.3123 0.3864 -0.0216 0.0241  -0.0069 248 ILE C CB  
8493  C CG1 . ILE C 248 ? 0.2572 0.3426 0.4231 -0.0238 0.0276  -0.0124 248 ILE C CG1 
8494  C CG2 . ILE C 248 ? 0.2165 0.3072 0.3764 -0.0250 0.0239  -0.0061 248 ILE C CG2 
8495  C CD1 . ILE C 248 ? 0.2535 0.3333 0.4254 -0.0231 0.0292  -0.0149 248 ILE C CD1 
8496  N N   . ALA C 249 ? 0.2435 0.3398 0.3968 -0.0282 0.0256  -0.0089 249 ALA C N   
8497  C CA  . ALA C 249 ? 0.2626 0.3629 0.4108 -0.0339 0.0267  -0.0102 249 ALA C CA  
8498  C C   . ALA C 249 ? 0.2402 0.3380 0.3901 -0.0373 0.0306  -0.0162 249 ALA C C   
8499  O O   . ALA C 249 ? 0.2775 0.3743 0.4286 -0.0362 0.0312  -0.0176 249 ALA C O   
8500  C CB  . ALA C 249 ? 0.2509 0.3552 0.3954 -0.0330 0.0243  -0.0063 249 ALA C CB  
8501  N N   . ALA C 250 ? 0.2859 0.3828 0.4354 -0.0418 0.0332  -0.0198 250 ALA C N   
8502  C CA  . ALA C 250 ? 0.2759 0.3691 0.4289 -0.0441 0.0375  -0.0262 250 ALA C CA  
8503  C C   . ALA C 250 ? 0.2620 0.3582 0.4114 -0.0484 0.0392  -0.0288 250 ALA C C   
8504  O O   . ALA C 250 ? 0.3227 0.4164 0.4759 -0.0478 0.0418  -0.0328 250 ALA C O   
8505  C CB  . ALA C 250 ? 0.2878 0.3792 0.4405 -0.0483 0.0400  -0.0294 250 ALA C CB  
8506  N N   . ASN C 251 ? 0.2730 0.3748 0.4153 -0.0526 0.0377  -0.0263 251 ASN C N   
8507  C CA  . ASN C 251 ? 0.2722 0.3772 0.4105 -0.0572 0.0390  -0.0283 251 ASN C CA  
8508  C C   . ASN C 251 ? 0.2508 0.3577 0.3877 -0.0540 0.0359  -0.0239 251 ASN C C   
8509  O O   . ASN C 251 ? 0.2687 0.3791 0.4010 -0.0582 0.0360  -0.0240 251 ASN C O   
8510  C CB  . ASN C 251 ? 0.2912 0.4012 0.4227 -0.0652 0.0398  -0.0288 251 ASN C CB  
8511  C CG  . ASN C 251 ? 0.3131 0.4204 0.4455 -0.0698 0.0442  -0.0350 251 ASN C CG  
8512  O OD1 . ASN C 251 ? 0.3870 0.4894 0.5245 -0.0689 0.0480  -0.0406 251 ASN C OD1 
8513  N ND2 . ASN C 251 ? 0.3213 0.4322 0.4485 -0.0751 0.0439  -0.0341 251 ASN C ND2 
8514  N N   . ASP C 252 ? 0.2257 0.3301 0.3664 -0.0469 0.0333  -0.0204 252 ASP C N   
8515  C CA  . ASP C 252 ? 0.2235 0.3280 0.3637 -0.0436 0.0310  -0.0174 252 ASP C CA  
8516  C C   . ASP C 252 ? 0.2160 0.3167 0.3613 -0.0414 0.0334  -0.0215 252 ASP C C   
8517  O O   . ASP C 252 ? 0.2323 0.3291 0.3834 -0.0364 0.0333  -0.0217 252 ASP C O   
8518  C CB  . ASP C 252 ? 0.2287 0.3328 0.3698 -0.0376 0.0272  -0.0117 252 ASP C CB  
8519  C CG  . ASP C 252 ? 0.2155 0.3189 0.3561 -0.0338 0.0250  -0.0086 252 ASP C CG  
8520  O OD1 . ASP C 252 ? 0.2075 0.3108 0.3470 -0.0360 0.0262  -0.0108 252 ASP C OD1 
8521  O OD2 . ASP C 252 ? 0.2157 0.3187 0.3567 -0.0292 0.0222  -0.0043 252 ASP C OD2 
8522  N N   . LEU C 253 ? 0.2228 0.3251 0.3659 -0.0455 0.0353  -0.0245 253 LEU C N   
8523  C CA  . LEU C 253 ? 0.2232 0.3232 0.3709 -0.0445 0.0379  -0.0288 253 LEU C CA  
8524  C C   . LEU C 253 ? 0.2270 0.3267 0.3741 -0.0411 0.0353  -0.0256 253 LEU C C   
8525  O O   . LEU C 253 ? 0.2701 0.3686 0.4205 -0.0403 0.0370  -0.0284 253 LEU C O   
8526  C CB  . LEU C 253 ? 0.2160 0.3186 0.3612 -0.0516 0.0418  -0.0343 253 LEU C CB  
8527  C CG  . LEU C 253 ? 0.2196 0.3227 0.3638 -0.0564 0.0445  -0.0377 253 LEU C CG  
8528  C CD1 . LEU C 253 ? 0.2282 0.3327 0.3715 -0.0628 0.0494  -0.0445 253 LEU C CD1 
8529  C CD2 . LEU C 253 ? 0.2298 0.3282 0.3806 -0.0521 0.0454  -0.0388 253 LEU C CD2 
8530  N N   . ASN C 254 ? 0.2255 0.3263 0.3685 -0.0392 0.0315  -0.0198 254 ASN C N   
8531  C CA  . ASN C 254 ? 0.2278 0.3282 0.3687 -0.0374 0.0294  -0.0169 254 ASN C CA  
8532  C C   . ASN C 254 ? 0.2169 0.3134 0.3623 -0.0305 0.0277  -0.0149 254 ASN C C   
8533  O O   . ASN C 254 ? 0.1908 0.2867 0.3343 -0.0272 0.0247  -0.0102 254 ASN C O   
8534  C CB  . ASN C 254 ? 0.2407 0.3442 0.3749 -0.0395 0.0265  -0.0121 254 ASN C CB  
8535  C CG  . ASN C 254 ? 0.2518 0.3544 0.3832 -0.0384 0.0245  -0.0094 254 ASN C CG  
8536  O OD1 . ASN C 254 ? 0.2278 0.3283 0.3613 -0.0375 0.0256  -0.0117 254 ASN C OD1 
8537  N ND2 . ASN C 254 ? 0.2505 0.3549 0.3774 -0.0388 0.0215  -0.0042 254 ASN C ND2 
8538  N N   . TYR C 255 ? 0.2267 0.3210 0.3784 -0.0288 0.0299  -0.0186 255 TYR C N   
8539  C CA  . TYR C 255 ? 0.2172 0.3083 0.3737 -0.0230 0.0286  -0.0171 255 TYR C CA  
8540  C C   . TYR C 255 ? 0.2146 0.3051 0.3696 -0.0222 0.0276  -0.0163 255 TYR C C   
8541  O O   . TYR C 255 ? 0.2230 0.3153 0.3765 -0.0259 0.0293  -0.0189 255 TYR C O   
8542  C CB  . TYR C 255 ? 0.2248 0.3141 0.3890 -0.0218 0.0312  -0.0211 255 TYR C CB  
8543  C CG  . TYR C 255 ? 0.2073 0.2954 0.3743 -0.0207 0.0313  -0.0209 255 TYR C CG  
8544  C CD1 . TYR C 255 ? 0.2103 0.2999 0.3749 -0.0250 0.0331  -0.0230 255 TYR C CD1 
8545  C CD2 . TYR C 255 ? 0.1989 0.2845 0.3700 -0.0159 0.0294  -0.0184 255 TYR C CD2 
8546  C CE1 . TYR C 255 ? 0.1963 0.2845 0.3630 -0.0243 0.0331  -0.0227 255 TYR C CE1 
8547  C CE2 . TYR C 255 ? 0.1867 0.2710 0.3599 -0.0151 0.0293  -0.0179 255 TYR C CE2 
8548  C CZ  . TYR C 255 ? 0.1939 0.2793 0.3649 -0.0192 0.0312  -0.0200 255 TYR C CZ  
8549  O OH  . TYR C 255 ? 0.2014 0.2853 0.3744 -0.0184 0.0308  -0.0192 255 TYR C OH  
8550  N N   . LYS C 256 ? 0.2170 0.3052 0.3723 -0.0176 0.0250  -0.0126 256 LYS C N   
8551  C CA  . LYS C 256 ? 0.2476 0.3345 0.4019 -0.0163 0.0239  -0.0116 256 LYS C CA  
8552  C C   . LYS C 256 ? 0.2613 0.3479 0.4219 -0.0156 0.0258  -0.0150 256 LYS C C   
8553  O O   . LYS C 256 ? 0.2540 0.3403 0.4207 -0.0143 0.0272  -0.0170 256 LYS C O   
8554  C CB  . LYS C 256 ? 0.2421 0.3264 0.3948 -0.0119 0.0210  -0.0070 256 LYS C CB  
8555  C CG  . LYS C 256 ? 0.2596 0.3446 0.4073 -0.0118 0.0191  -0.0034 256 LYS C CG  
8556  C CD  . LYS C 256 ? 0.2788 0.3613 0.4254 -0.0074 0.0167  0.0004  256 LYS C CD  
8557  C CE  . LYS C 256 ? 0.3125 0.3963 0.4554 -0.0070 0.0151  0.0039  256 LYS C CE  
8558  N NZ  . LYS C 256 ? 0.3369 0.4241 0.4807 -0.0093 0.0160  0.0030  256 LYS C NZ  
8559  N N   . SER C 257 ? 0.2598 0.3463 0.4192 -0.0163 0.0258  -0.0154 257 SER C N   
8560  C CA  . SER C 257 ? 0.2444 0.3311 0.4101 -0.0151 0.0271  -0.0178 257 SER C CA  
8561  C C   . SER C 257 ? 0.2502 0.3347 0.4199 -0.0102 0.0250  -0.0151 257 SER C C   
8562  O O   . SER C 257 ? 0.2836 0.3661 0.4492 -0.0082 0.0224  -0.0113 257 SER C O   
8563  C CB  . SER C 257 ? 0.2267 0.3145 0.3900 -0.0173 0.0274  -0.0187 257 SER C CB  
8564  O OG  . SER C 257 ? 0.2115 0.2967 0.3707 -0.0152 0.0245  -0.0148 257 SER C OG  
8565  N N   . PRO C 258 ? 0.2159 0.3008 0.3937 -0.0084 0.0261  -0.0169 258 PRO C N   
8566  C CA  . PRO C 258 ? 0.1954 0.2789 0.3768 -0.0045 0.0239  -0.0141 258 PRO C CA  
8567  C C   . PRO C 258 ? 0.1834 0.2661 0.3605 -0.0042 0.0221  -0.0120 258 PRO C C   
8568  O O   . PRO C 258 ? 0.1754 0.2563 0.3513 -0.0018 0.0197  -0.0087 258 PRO C O   
8569  C CB  . PRO C 258 ? 0.1943 0.2793 0.3855 -0.0036 0.0258  -0.0169 258 PRO C CB  
8570  C CG  . PRO C 258 ? 0.2052 0.2908 0.3976 -0.0060 0.0288  -0.0205 258 PRO C CG  
8571  C CD  . PRO C 258 ? 0.2168 0.3035 0.4009 -0.0098 0.0294  -0.0213 258 PRO C CD  
8572  N N   . ALA C 259 ? 0.1856 0.2699 0.3603 -0.0072 0.0232  -0.0139 259 ALA C N   
8573  C CA  . ALA C 259 ? 0.2166 0.2997 0.3866 -0.0075 0.0216  -0.0120 259 ALA C CA  
8574  C C   . ALA C 259 ? 0.2250 0.3047 0.3871 -0.0068 0.0194  -0.0086 259 ALA C C   
8575  O O   . ALA C 259 ? 0.2540 0.3313 0.4139 -0.0050 0.0175  -0.0061 259 ALA C O   
8576  C CB  . ALA C 259 ? 0.2343 0.3196 0.4023 -0.0113 0.0232  -0.0147 259 ALA C CB  
8577  N N   . GLU C 260 ? 0.2404 0.3200 0.3986 -0.0082 0.0198  -0.0084 260 GLU C N   
8578  C CA  . GLU C 260 ? 0.2511 0.3278 0.4030 -0.0070 0.0178  -0.0049 260 GLU C CA  
8579  C C   . GLU C 260 ? 0.2302 0.3054 0.3841 -0.0030 0.0163  -0.0026 260 GLU C C   
8580  O O   . GLU C 260 ? 0.2339 0.3062 0.3839 -0.0012 0.0147  0.0000  260 GLU C O   
8581  C CB  . GLU C 260 ? 0.2921 0.3701 0.4403 -0.0094 0.0182  -0.0049 260 GLU C CB  
8582  C CG  . GLU C 260 ? 0.3332 0.4088 0.4760 -0.0078 0.0162  -0.0010 260 GLU C CG  
8583  C CD  . GLU C 260 ? 0.3549 0.4326 0.4945 -0.0102 0.0162  -0.0001 260 GLU C CD  
8584  O OE1 . GLU C 260 ? 0.4139 0.4946 0.5540 -0.0139 0.0179  -0.0028 260 GLU C OE1 
8585  O OE2 . GLU C 260 ? 0.4106 0.4873 0.5476 -0.0083 0.0146  0.0030  260 GLU C OE2 
8586  N N   . VAL C 261 ? 0.2168 0.2936 0.3767 -0.0019 0.0170  -0.0036 261 VAL C N   
8587  C CA  . VAL C 261 ? 0.1976 0.2731 0.3591 0.0012  0.0155  -0.0013 261 VAL C CA  
8588  C C   . VAL C 261 ? 0.2119 0.2859 0.3739 0.0029  0.0141  0.0001  261 VAL C C   
8589  O O   . VAL C 261 ? 0.2397 0.3116 0.3984 0.0047  0.0126  0.0025  261 VAL C O   
8590  C CB  . VAL C 261 ? 0.1839 0.2610 0.3519 0.0018  0.0164  -0.0025 261 VAL C CB  
8591  C CG1 . VAL C 261 ? 0.1874 0.2636 0.3573 0.0047  0.0147  0.0000  261 VAL C CG1 
8592  C CG2 . VAL C 261 ? 0.1839 0.2623 0.3505 -0.0001 0.0177  -0.0038 261 VAL C CG2 
8593  N N   . ILE C 262 ? 0.1941 0.2695 0.3601 0.0019  0.0147  -0.0016 262 ILE C N   
8594  C CA  . ILE C 262 ? 0.1956 0.2703 0.3619 0.0027  0.0134  -0.0002 262 ILE C CA  
8595  C C   . ILE C 262 ? 0.1896 0.2612 0.3480 0.0021  0.0125  0.0011  262 ILE C C   
8596  O O   . ILE C 262 ? 0.1879 0.2574 0.3439 0.0035  0.0111  0.0032  262 ILE C O   
8597  C CB  . ILE C 262 ? 0.2202 0.2979 0.3925 0.0015  0.0143  -0.0023 262 ILE C CB  
8598  C CG1 . ILE C 262 ? 0.2062 0.2862 0.3874 0.0029  0.0150  -0.0031 262 ILE C CG1 
8599  C CG2 . ILE C 262 ? 0.2255 0.3029 0.3967 0.0014  0.0129  -0.0008 262 ILE C CG2 
8600  C CD1 . ILE C 262 ? 0.2113 0.2945 0.3996 0.0021  0.0165  -0.0056 262 ILE C CD1 
8601  N N   . GLU C 263 ? 0.2070 0.2782 0.3613 -0.0001 0.0134  0.0000  263 GLU C N   
8602  C CA  . GLU C 263 ? 0.2365 0.3040 0.3834 -0.0006 0.0126  0.0014  263 GLU C CA  
8603  C C   . GLU C 263 ? 0.2409 0.3054 0.3841 0.0018  0.0116  0.0039  263 GLU C C   
8604  O O   . GLU C 263 ? 0.2556 0.3164 0.3944 0.0026  0.0108  0.0053  263 GLU C O   
8605  C CB  . GLU C 263 ? 0.2434 0.3108 0.3863 -0.0037 0.0135  0.0003  263 GLU C CB  
8606  C CG  . GLU C 263 ? 0.2662 0.3364 0.4115 -0.0066 0.0146  -0.0022 263 GLU C CG  
8607  C CD  . GLU C 263 ? 0.3340 0.4034 0.4737 -0.0102 0.0150  -0.0028 263 GLU C CD  
8608  O OE1 . GLU C 263 ? 0.3493 0.4159 0.4836 -0.0104 0.0144  -0.0010 263 GLU C OE1 
8609  O OE2 . GLU C 263 ? 0.4045 0.4762 0.5455 -0.0127 0.0159  -0.0048 263 GLU C OE2 
8610  N N   . THR C 264 ? 0.2334 0.2996 0.3786 0.0029  0.0118  0.0042  264 THR C N   
8611  C CA  . THR C 264 ? 0.2263 0.2906 0.3686 0.0052  0.0110  0.0065  264 THR C CA  
8612  C C   . THR C 264 ? 0.2206 0.2841 0.3643 0.0075  0.0102  0.0076  264 THR C C   
8613  O O   . THR C 264 ? 0.2184 0.2791 0.3584 0.0091  0.0097  0.0092  264 THR C O   
8614  C CB  . THR C 264 ? 0.2348 0.3018 0.3786 0.0052  0.0115  0.0065  264 THR C CB  
8615  O OG1 . THR C 264 ? 0.2375 0.3057 0.3795 0.0022  0.0123  0.0054  264 THR C OG1 
8616  C CG2 . THR C 264 ? 0.2353 0.3013 0.3764 0.0075  0.0107  0.0091  264 THR C CG2 
8617  N N   . VAL C 265 ? 0.2151 0.2810 0.3642 0.0075  0.0101  0.0069  265 VAL C N   
8618  C CA  . VAL C 265 ? 0.2312 0.2969 0.3816 0.0090  0.0090  0.0083  265 VAL C CA  
8619  C C   . VAL C 265 ? 0.2608 0.3238 0.4072 0.0083  0.0085  0.0086  265 VAL C C   
8620  O O   . VAL C 265 ? 0.2286 0.2893 0.3715 0.0094  0.0080  0.0099  265 VAL C O   
8621  C CB  . VAL C 265 ? 0.2343 0.3031 0.3920 0.0089  0.0087  0.0078  265 VAL C CB  
8622  C CG1 . VAL C 265 ? 0.2211 0.2900 0.3798 0.0096  0.0072  0.0096  265 VAL C CG1 
8623  C CG2 . VAL C 265 ? 0.2414 0.3120 0.4023 0.0096  0.0093  0.0075  265 VAL C CG2 
8624  N N   . ALA C 266 ? 0.2754 0.3385 0.4218 0.0062  0.0088  0.0073  266 ALA C N   
8625  C CA  . ALA C 266 ? 0.2955 0.3558 0.4374 0.0050  0.0084  0.0076  266 ALA C CA  
8626  C C   . ALA C 266 ? 0.3091 0.3645 0.4440 0.0057  0.0087  0.0083  266 ALA C C   
8627  O O   . ALA C 266 ? 0.3146 0.3669 0.4456 0.0060  0.0084  0.0090  266 ALA C O   
8628  C CB  . ALA C 266 ? 0.2816 0.3432 0.4243 0.0024  0.0089  0.0060  266 ALA C CB  
8629  N N   . HIS C 267 ? 0.2907 0.3455 0.4241 0.0058  0.0093  0.0081  267 HIS C N   
8630  C CA  . HIS C 267 ? 0.3207 0.3709 0.4484 0.0067  0.0095  0.0092  267 HIS C CA  
8631  C C   . HIS C 267 ? 0.3017 0.3505 0.4286 0.0097  0.0095  0.0105  267 HIS C C   
8632  O O   . HIS C 267 ? 0.2589 0.3032 0.3814 0.0105  0.0098  0.0110  267 HIS C O   
8633  C CB  . HIS C 267 ? 0.3477 0.3987 0.4751 0.0063  0.0098  0.0094  267 HIS C CB  
8634  C CG  . HIS C 267 ? 0.4002 0.4469 0.5228 0.0076  0.0097  0.0111  267 HIS C CG  
8635  N ND1 . HIS C 267 ? 0.4141 0.4558 0.5317 0.0064  0.0097  0.0114  267 HIS C ND1 
8636  C CD2 . HIS C 267 ? 0.3769 0.4238 0.4996 0.0099  0.0096  0.0128  267 HIS C CD2 
8637  C CE1 . HIS C 267 ? 0.4057 0.4442 0.5208 0.0083  0.0096  0.0132  267 HIS C CE1 
8638  N NE2 . HIS C 267 ? 0.3667 0.4085 0.4849 0.0105  0.0096  0.0142  267 HIS C NE2 
8639  N N   . ALA C 268 ? 0.3009 0.3535 0.4321 0.0111  0.0093  0.0109  268 ALA C N   
8640  C CA  . ALA C 268 ? 0.2816 0.3339 0.4123 0.0135  0.0093  0.0120  268 ALA C CA  
8641  C C   . ALA C 268 ? 0.2715 0.3211 0.3994 0.0130  0.0092  0.0117  268 ALA C C   
8642  O O   . ALA C 268 ? 0.2813 0.3276 0.4055 0.0143  0.0099  0.0120  268 ALA C O   
8643  C CB  . ALA C 268 ? 0.2912 0.3481 0.4268 0.0142  0.0089  0.0124  268 ALA C CB  
8644  N N   . ARG C 269 ? 0.2372 0.2885 0.3670 0.0109  0.0085  0.0112  269 ARG C N   
8645  C CA  . ARG C 269 ? 0.2501 0.3000 0.3774 0.0098  0.0082  0.0112  269 ARG C CA  
8646  C C   . ARG C 269 ? 0.2636 0.3079 0.3846 0.0088  0.0091  0.0104  269 ARG C C   
8647  O O   . ARG C 269 ? 0.2584 0.2996 0.3753 0.0087  0.0096  0.0102  269 ARG C O   
8648  C CB  . ARG C 269 ? 0.2530 0.3068 0.3845 0.0079  0.0069  0.0114  269 ARG C CB  
8649  C CG  . ARG C 269 ? 0.2494 0.3079 0.3876 0.0089  0.0062  0.0122  269 ARG C CG  
8650  C CD  . ARG C 269 ? 0.2603 0.3193 0.3980 0.0106  0.0061  0.0133  269 ARG C CD  
8651  N NE  . ARG C 269 ? 0.2553 0.3142 0.3909 0.0093  0.0054  0.0141  269 ARG C NE  
8652  C CZ  . ARG C 269 ? 0.2562 0.3153 0.3899 0.0101  0.0055  0.0147  269 ARG C CZ  
8653  N NH1 . ARG C 269 ? 0.3098 0.3678 0.4420 0.0124  0.0068  0.0145  269 ARG C NH1 
8654  N NH2 . ARG C 269 ? 0.2595 0.3201 0.3926 0.0082  0.0045  0.0157  269 ARG C NH2 
8655  N N   . HIS C 270 ? 0.2766 0.3195 0.3967 0.0077  0.0092  0.0099  270 HIS C N   
8656  C CA  . HIS C 270 ? 0.3051 0.3422 0.4192 0.0064  0.0099  0.0093  270 HIS C CA  
8657  C C   . HIS C 270 ? 0.2868 0.3189 0.3971 0.0090  0.0111  0.0097  270 HIS C C   
8658  O O   . HIS C 270 ? 0.3451 0.3719 0.4504 0.0084  0.0119  0.0090  270 HIS C O   
8659  C CB  . HIS C 270 ? 0.2952 0.3320 0.4091 0.0050  0.0098  0.0091  270 HIS C CB  
8660  C CG  . HIS C 270 ? 0.3204 0.3509 0.4280 0.0035  0.0103  0.0088  270 HIS C CG  
8661  N ND1 . HIS C 270 ? 0.3143 0.3432 0.4204 0.0026  0.0103  0.0091  270 HIS C ND1 
8662  C CD2 . HIS C 270 ? 0.2985 0.3235 0.4006 0.0024  0.0109  0.0083  270 HIS C CD2 
8663  C CE1 . HIS C 270 ? 0.3103 0.3327 0.4104 0.0012  0.0107  0.0090  270 HIS C CE1 
8664  N NE2 . HIS C 270 ? 0.2914 0.3112 0.3891 0.0011  0.0111  0.0083  270 HIS C NE2 
8665  N N   . ILE C 271 ? 0.2873 0.3210 0.4001 0.0118  0.0112  0.0107  271 ILE C N   
8666  C CA  . ILE C 271 ? 0.2995 0.3291 0.4100 0.0146  0.0123  0.0113  271 ILE C CA  
8667  C C   . ILE C 271 ? 0.2945 0.3254 0.4056 0.0165  0.0131  0.0111  271 ILE C C   
8668  O O   . ILE C 271 ? 0.3232 0.3517 0.4334 0.0191  0.0143  0.0114  271 ILE C O   
8669  C CB  . ILE C 271 ? 0.3120 0.3431 0.4247 0.0165  0.0120  0.0129  271 ILE C CB  
8670  C CG1 . ILE C 271 ? 0.2994 0.3374 0.4174 0.0174  0.0113  0.0135  271 ILE C CG1 
8671  C CG2 . ILE C 271 ? 0.3007 0.3304 0.4118 0.0141  0.0113  0.0131  271 ILE C CG2 
8672  C CD1 . ILE C 271 ? 0.3003 0.3402 0.4200 0.0191  0.0111  0.0152  271 ILE C CD1 
8673  N N   . GLY C 272 ? 0.3027 0.3376 0.4158 0.0150  0.0124  0.0108  272 GLY C N   
8674  C CA  . GLY C 272 ? 0.3013 0.3373 0.4141 0.0158  0.0130  0.0105  272 GLY C CA  
8675  C C   . GLY C 272 ? 0.3141 0.3550 0.4313 0.0184  0.0129  0.0117  272 GLY C C   
8676  O O   . GLY C 272 ? 0.3328 0.3736 0.4492 0.0202  0.0141  0.0116  272 GLY C O   
8677  N N   . ALA C 273 ? 0.3399 0.3851 0.4614 0.0181  0.0115  0.0126  273 ALA C N   
8678  C CA  . ALA C 273 ? 0.2995 0.3495 0.4251 0.0198  0.0112  0.0137  273 ALA C CA  
8679  C C   . ALA C 273 ? 0.2935 0.3480 0.4233 0.0181  0.0097  0.0140  273 ALA C C   
8680  O O   . ALA C 273 ? 0.2911 0.3455 0.4217 0.0160  0.0089  0.0135  273 ALA C O   
8681  C CB  . ALA C 273 ? 0.2909 0.3412 0.4177 0.0210  0.0111  0.0144  273 ALA C CB  
8682  N N   . ASN C 274 ? 0.2661 0.3246 0.3989 0.0192  0.0094  0.0149  274 ASN C N   
8683  C CA  . ASN C 274 ? 0.2767 0.3392 0.4143 0.0181  0.0082  0.0154  274 ASN C CA  
8684  C C   . ASN C 274 ? 0.2507 0.3144 0.3906 0.0183  0.0083  0.0153  274 ASN C C   
8685  O O   . ASN C 274 ? 0.2298 0.2920 0.3675 0.0194  0.0090  0.0154  274 ASN C O   
8686  C CB  . ASN C 274 ? 0.3096 0.3755 0.4490 0.0186  0.0077  0.0165  274 ASN C CB  
8687  C CG  . ASN C 274 ? 0.3265 0.3925 0.4645 0.0172  0.0071  0.0168  274 ASN C CG  
8688  O OD1 . ASN C 274 ? 0.2913 0.3544 0.4262 0.0161  0.0073  0.0161  274 ASN C OD1 
8689  N ND2 . ASN C 274 ? 0.3611 0.4304 0.5012 0.0168  0.0063  0.0181  274 ASN C ND2 
8690  N N   . ILE C 275 ? 0.2251 0.2914 0.3694 0.0171  0.0076  0.0151  275 ILE C N   
8691  C CA  . ILE C 275 ? 0.2521 0.3200 0.3986 0.0167  0.0079  0.0146  275 ILE C CA  
8692  C C   . ILE C 275 ? 0.2389 0.3102 0.3899 0.0164  0.0074  0.0149  275 ILE C C   
8693  O O   . ILE C 275 ? 0.2160 0.2879 0.3702 0.0157  0.0066  0.0151  275 ILE C O   
8694  C CB  . ILE C 275 ? 0.2707 0.3375 0.4179 0.0149  0.0081  0.0131  275 ILE C CB  
8695  C CG1 . ILE C 275 ? 0.2885 0.3575 0.4380 0.0139  0.0088  0.0122  275 ILE C CG1 
8696  C CG2 . ILE C 275 ? 0.2680 0.3352 0.4185 0.0138  0.0074  0.0126  275 ILE C CG2 
8697  C CD1 . ILE C 275 ? 0.3048 0.3726 0.4525 0.0123  0.0094  0.0109  275 ILE C CD1 
8698  N N   . LEU C 276 ? 0.2467 0.3201 0.3980 0.0166  0.0078  0.0152  276 LEU C N   
8699  C CA  . LEU C 276 ? 0.2504 0.3264 0.4055 0.0157  0.0077  0.0151  276 LEU C CA  
8700  C C   . LEU C 276 ? 0.2369 0.3132 0.3938 0.0139  0.0086  0.0133  276 LEU C C   
8701  O O   . LEU C 276 ? 0.2278 0.3041 0.3821 0.0133  0.0092  0.0129  276 LEU C O   
8702  C CB  . LEU C 276 ? 0.2656 0.3442 0.4194 0.0165  0.0077  0.0165  276 LEU C CB  
8703  C CG  . LEU C 276 ? 0.2605 0.3399 0.4128 0.0180  0.0073  0.0181  276 LEU C CG  
8704  C CD1 . LEU C 276 ? 0.2449 0.3279 0.3968 0.0186  0.0074  0.0193  276 LEU C CD1 
8705  C CD2 . LEU C 276 ? 0.2880 0.3673 0.4428 0.0173  0.0063  0.0184  276 LEU C CD2 
8706  N N   . VAL C 277 ? 0.2587 0.3353 0.4202 0.0128  0.0087  0.0121  277 VAL C N   
8707  C CA  . VAL C 277 ? 0.2536 0.3308 0.4175 0.0108  0.0100  0.0098  277 VAL C CA  
8708  C C   . VAL C 277 ? 0.2315 0.3104 0.3976 0.0100  0.0103  0.0098  277 VAL C C   
8709  O O   . VAL C 277 ? 0.2306 0.3093 0.3995 0.0106  0.0095  0.0108  277 VAL C O   
8710  C CB  . VAL C 277 ? 0.2641 0.3402 0.4323 0.0103  0.0105  0.0081  277 VAL C CB  
8711  C CG1 . VAL C 277 ? 0.2720 0.3488 0.4430 0.0082  0.0123  0.0052  277 VAL C CG1 
8712  C CG2 . VAL C 277 ? 0.3020 0.3767 0.4674 0.0106  0.0101  0.0082  277 VAL C CG2 
8713  N N   . ASN C 278 ? 0.2188 0.2993 0.3829 0.0082  0.0113  0.0089  278 ASN C N   
8714  C CA  . ASN C 278 ? 0.2360 0.3185 0.4007 0.0070  0.0115  0.0092  278 ASN C CA  
8715  C C   . ASN C 278 ? 0.2210 0.3031 0.3893 0.0045  0.0132  0.0062  278 ASN C C   
8716  O O   . ASN C 278 ? 0.1953 0.2773 0.3634 0.0028  0.0147  0.0038  278 ASN C O   
8717  C CB  . ASN C 278 ? 0.2514 0.3367 0.4115 0.0063  0.0114  0.0105  278 ASN C CB  
8718  C CG  . ASN C 278 ? 0.2748 0.3627 0.4351 0.0045  0.0116  0.0107  278 ASN C CG  
8719  O OD1 . ASN C 278 ? 0.2643 0.3533 0.4250 0.0055  0.0107  0.0126  278 ASN C OD1 
8720  N ND2 . ASN C 278 ? 0.3044 0.3934 0.4642 0.0012  0.0130  0.0087  278 ASN C ND2 
8721  N N   . ILE C 279 ? 0.2085 0.2903 0.3796 0.0041  0.0131  0.0064  279 ILE C N   
8722  C CA  . ILE C 279 ? 0.2392 0.3203 0.4131 0.0015  0.0150  0.0036  279 ILE C CA  
8723  C C   . ILE C 279 ? 0.2214 0.3045 0.3928 -0.0001 0.0148  0.0046  279 ILE C C   
8724  O O   . ILE C 279 ? 0.2051 0.2896 0.3752 0.0012  0.0131  0.0076  279 ILE C O   
8725  C CB  . ILE C 279 ? 0.2972 0.3751 0.4778 0.0025  0.0153  0.0025  279 ILE C CB  
8726  C CG1 . ILE C 279 ? 0.4124 0.4897 0.5946 0.0042  0.0131  0.0056  279 ILE C CG1 
8727  C CG2 . ILE C 279 ? 0.3216 0.3985 0.5048 0.0041  0.0153  0.0018  279 ILE C CG2 
8728  C CD1 . ILE C 279 ? 0.4857 0.5600 0.6750 0.0055  0.0128  0.0055  279 ILE C CD1 
8729  N N   . GLY C 280 ? 0.2190 0.3028 0.3898 -0.0036 0.0168  0.0020  280 GLY C N   
8730  C CA  . GLY C 280 ? 0.2286 0.3143 0.3974 -0.0061 0.0169  0.0025  280 GLY C CA  
8731  C C   . GLY C 280 ? 0.2249 0.3071 0.3981 -0.0076 0.0184  0.0000  280 GLY C C   
8732  O O   . GLY C 280 ? 0.2174 0.2974 0.3932 -0.0092 0.0208  -0.0037 280 GLY C O   
8733  N N   . LEU C 281 ? 0.2406 0.3221 0.4147 -0.0072 0.0171  0.0020  281 LEU C N   
8734  C CA  . LEU C 281 ? 0.2616 0.3392 0.4400 -0.0086 0.0183  0.0002  281 LEU C CA  
8735  C C   . LEU C 281 ? 0.2812 0.3596 0.4568 -0.0134 0.0206  -0.0025 281 LEU C C   
8736  O O   . LEU C 281 ? 0.2478 0.3309 0.4178 -0.0156 0.0204  -0.0017 281 LEU C O   
8737  C CB  . LEU C 281 ? 0.2536 0.3306 0.4329 -0.0073 0.0159  0.0037  281 LEU C CB  
8738  C CG  . LEU C 281 ? 0.2520 0.3289 0.4331 -0.0033 0.0135  0.0069  281 LEU C CG  
8739  C CD1 . LEU C 281 ? 0.2516 0.3276 0.4337 -0.0029 0.0113  0.0100  281 LEU C CD1 
8740  C CD2 . LEU C 281 ? 0.2425 0.3159 0.4291 -0.0013 0.0142  0.0052  281 LEU C CD2 
8741  N N   . THR C 282 ? 0.2607 0.3345 0.4404 -0.0150 0.0227  -0.0056 282 THR C N   
8742  C CA  . THR C 282 ? 0.2721 0.3457 0.4492 -0.0200 0.0250  -0.0084 282 THR C CA  
8743  C C   . THR C 282 ? 0.2815 0.3572 0.4548 -0.0215 0.0230  -0.0052 282 THR C C   
8744  O O   . THR C 282 ? 0.2499 0.3266 0.4237 -0.0187 0.0202  -0.0012 282 THR C O   
8745  C CB  . THR C 282 ? 0.3250 0.3922 0.5081 -0.0210 0.0279  -0.0127 282 THR C CB  
8746  O OG1 . THR C 282 ? 0.3956 0.4588 0.5829 -0.0187 0.0262  -0.0101 282 THR C OG1 
8747  C CG2 . THR C 282 ? 0.3380 0.4030 0.5261 -0.0190 0.0299  -0.0158 282 THR C CG2 
8748  N N   . GLY C 283 ? 0.2762 0.3531 0.4457 -0.0266 0.0247  -0.0071 283 GLY C N   
8749  C CA  . GLY C 283 ? 0.2790 0.3584 0.4449 -0.0290 0.0232  -0.0045 283 GLY C CA  
8750  C C   . GLY C 283 ? 0.2991 0.3742 0.4689 -0.0269 0.0216  -0.0023 283 GLY C C   
8751  O O   . GLY C 283 ? 0.2743 0.3528 0.4419 -0.0261 0.0190  0.0016  283 GLY C O   
8752  N N   . THR C 284 ? 0.2980 0.3659 0.4739 -0.0258 0.0231  -0.0048 284 THR C N   
8753  C CA  . THR C 284 ? 0.3149 0.3782 0.4948 -0.0243 0.0216  -0.0026 284 THR C CA  
8754  C C   . THR C 284 ? 0.3127 0.3757 0.4967 -0.0189 0.0188  0.0007  284 THR C C   
8755  O O   . THR C 284 ? 0.3052 0.3644 0.4930 -0.0176 0.0172  0.0030  284 THR C O   
8756  C CB  . THR C 284 ? 0.3190 0.3744 0.5038 -0.0262 0.0245  -0.0067 284 THR C CB  
8757  O OG1 . THR C 284 ? 0.2911 0.3444 0.4805 -0.0241 0.0268  -0.0102 284 THR C OG1 
8758  C CG2 . THR C 284 ? 0.3329 0.3882 0.5127 -0.0322 0.0270  -0.0097 284 THR C CG2 
8759  N N   . GLY C 285 ? 0.3097 0.3764 0.4928 -0.0163 0.0184  0.0011  285 GLY C N   
8760  C CA  . GLY C 285 ? 0.3394 0.4068 0.5249 -0.0119 0.0157  0.0044  285 GLY C CA  
8761  C C   . GLY C 285 ? 0.3192 0.3825 0.5117 -0.0089 0.0165  0.0029  285 GLY C C   
8762  O O   . GLY C 285 ? 0.3089 0.3720 0.5043 -0.0057 0.0141  0.0059  285 GLY C O   
8763  N N   . ALA C 286 ? 0.2939 0.3546 0.4891 -0.0101 0.0197  -0.0016 286 ALA C N   
8764  C CA  . ALA C 286 ? 0.2781 0.3358 0.4804 -0.0074 0.0209  -0.0035 286 ALA C CA  
8765  C C   . ALA C 286 ? 0.2938 0.3556 0.4939 -0.0057 0.0207  -0.0038 286 ALA C C   
8766  O O   . ALA C 286 ? 0.2596 0.3254 0.4535 -0.0077 0.0214  -0.0046 286 ALA C O   
8767  C CB  . ALA C 286 ? 0.2507 0.3041 0.4569 -0.0096 0.0248  -0.0088 286 ALA C CB  
8768  N N   . ILE C 287 ? 0.2742 0.3351 0.4797 -0.0023 0.0198  -0.0028 287 ILE C N   
8769  C CA  . ILE C 287 ? 0.3047 0.3684 0.5089 -0.0011 0.0202  -0.0038 287 ILE C CA  
8770  C C   . ILE C 287 ? 0.3225 0.3850 0.5291 -0.0030 0.0241  -0.0092 287 ILE C C   
8771  O O   . ILE C 287 ? 0.2683 0.3273 0.4825 -0.0021 0.0257  -0.0113 287 ILE C O   
8772  C CB  . ILE C 287 ? 0.3110 0.3746 0.5200 0.0025  0.0180  -0.0012 287 ILE C CB  
8773  C CG1 . ILE C 287 ? 0.3364 0.4010 0.5430 0.0039  0.0142  0.0039  287 ILE C CG1 
8774  C CG2 . ILE C 287 ? 0.2753 0.3415 0.4825 0.0032  0.0188  -0.0027 287 ILE C CG2 
8775  C CD1 . ILE C 287 ? 0.3642 0.4291 0.5745 0.0068  0.0120  0.0066  287 ILE C CD1 
8776  N N   . PRO C 288 ? 0.3330 0.3986 0.5339 -0.0056 0.0258  -0.0116 288 PRO C N   
8777  C CA  . PRO C 288 ? 0.3062 0.3712 0.5092 -0.0079 0.0297  -0.0170 288 PRO C CA  
8778  C C   . PRO C 288 ? 0.3013 0.3659 0.5106 -0.0051 0.0304  -0.0184 288 PRO C C   
8779  O O   . PRO C 288 ? 0.2939 0.3602 0.5033 -0.0023 0.0279  -0.0152 288 PRO C O   
8780  C CB  . PRO C 288 ? 0.3035 0.3728 0.4979 -0.0114 0.0303  -0.0178 288 PRO C CB  
8781  C CG  . PRO C 288 ? 0.3033 0.3756 0.4930 -0.0091 0.0265  -0.0127 288 PRO C CG  
8782  C CD  . PRO C 288 ? 0.2902 0.3603 0.4830 -0.0064 0.0240  -0.0091 288 PRO C CD  
8783  N N   . ALA C 289 ? 0.2852 0.3478 0.4998 -0.0064 0.0343  -0.0234 289 ALA C N   
8784  C CA  . ALA C 289 ? 0.2466 0.3091 0.4686 -0.0039 0.0354  -0.0251 289 ALA C CA  
8785  C C   . ALA C 289 ? 0.2488 0.3158 0.4661 -0.0042 0.0348  -0.0249 289 ALA C C   
8786  O O   . ALA C 289 ? 0.2851 0.3531 0.5066 -0.0013 0.0337  -0.0236 289 ALA C O   
8787  C CB  . ALA C 289 ? 0.2375 0.2974 0.4659 -0.0054 0.0401  -0.0309 289 ALA C CB  
8788  N N   . ALA C 290 ? 0.2383 0.3080 0.4471 -0.0078 0.0355  -0.0259 290 ALA C N   
8789  C CA  . ALA C 290 ? 0.2348 0.3081 0.4388 -0.0083 0.0348  -0.0254 290 ALA C CA  
8790  C C   . ALA C 290 ? 0.2410 0.3149 0.4437 -0.0046 0.0306  -0.0200 290 ALA C C   
8791  O O   . ALA C 290 ? 0.2938 0.3690 0.4975 -0.0031 0.0299  -0.0195 290 ALA C O   
8792  C CB  . ALA C 290 ? 0.2277 0.3036 0.4227 -0.0128 0.0355  -0.0262 290 ALA C CB  
8793  N N   . ALA C 291 ? 0.2216 0.2946 0.4219 -0.0034 0.0279  -0.0162 291 ALA C N   
8794  C CA  . ALA C 291 ? 0.2331 0.3067 0.4317 -0.0003 0.0243  -0.0114 291 ALA C CA  
8795  C C   . ALA C 291 ? 0.2395 0.3117 0.4459 0.0028  0.0234  -0.0104 291 ALA C C   
8796  O O   . ALA C 291 ? 0.2289 0.3022 0.4346 0.0046  0.0214  -0.0081 291 ALA C O   
8797  C CB  . ALA C 291 ? 0.2223 0.2957 0.4175 -0.0001 0.0222  -0.0081 291 ALA C CB  
8798  N N   . GLN C 292 ? 0.2846 0.3543 0.4985 0.0035  0.0245  -0.0117 292 GLN C N   
8799  C CA  . GLN C 292 ? 0.3187 0.3874 0.5412 0.0065  0.0235  -0.0104 292 GLN C CA  
8800  C C   . GLN C 292 ? 0.2745 0.3457 0.4993 0.0069  0.0246  -0.0123 292 GLN C C   
8801  O O   . GLN C 292 ? 0.2754 0.3477 0.5033 0.0091  0.0225  -0.0097 292 GLN C O   
8802  C CB  . GLN C 292 ? 0.3692 0.4345 0.5995 0.0067  0.0255  -0.0125 292 GLN C CB  
8803  C CG  . GLN C 292 ? 0.4540 0.5167 0.6906 0.0091  0.0231  -0.0088 292 GLN C CG  
8804  C CD  . GLN C 292 ? 0.4103 0.4737 0.6420 0.0100  0.0189  -0.0034 292 GLN C CD  
8805  O OE1 . GLN C 292 ? 0.4304 0.4962 0.6602 0.0113  0.0165  -0.0006 292 GLN C OE1 
8806  N NE2 . GLN C 292 ? 0.3522 0.4129 0.5835 0.0093  0.0182  -0.0020 292 GLN C NE2 
8807  N N   . THR C 293 ? 0.2505 0.3228 0.4738 0.0043  0.0280  -0.0169 293 THR C N   
8808  C CA  . THR C 293 ? 0.2375 0.3125 0.4623 0.0040  0.0293  -0.0190 293 THR C CA  
8809  C C   . THR C 293 ? 0.2442 0.3211 0.4621 0.0045  0.0263  -0.0156 293 THR C C   
8810  O O   . THR C 293 ? 0.2618 0.3402 0.4827 0.0059  0.0253  -0.0146 293 THR C O   
8811  C CB  . THR C 293 ? 0.2634 0.3395 0.4862 0.0004  0.0334  -0.0245 293 THR C CB  
8812  O OG1 . THR C 293 ? 0.3020 0.3760 0.5331 0.0005  0.0365  -0.0281 293 THR C OG1 
8813  C CG2 . THR C 293 ? 0.2569 0.3363 0.4782 -0.0009 0.0345  -0.0264 293 THR C CG2 
8814  N N   . TYR C 294 ? 0.2302 0.3071 0.4392 0.0032  0.0250  -0.0138 294 TYR C N   
8815  C CA  . TYR C 294 ? 0.2143 0.2922 0.4169 0.0038  0.0225  -0.0107 294 TYR C CA  
8816  C C   . TYR C 294 ? 0.1934 0.2705 0.3983 0.0068  0.0194  -0.0066 294 TYR C C   
8817  O O   . TYR C 294 ? 0.1738 0.2519 0.3775 0.0075  0.0179  -0.0050 294 TYR C O   
8818  C CB  . TYR C 294 ? 0.2002 0.2783 0.3937 0.0021  0.0219  -0.0096 294 TYR C CB  
8819  C CG  . TYR C 294 ? 0.2072 0.2868 0.3968 -0.0013 0.0242  -0.0128 294 TYR C CG  
8820  C CD1 . TYR C 294 ? 0.2068 0.2867 0.3984 -0.0038 0.0272  -0.0166 294 TYR C CD1 
8821  C CD2 . TYR C 294 ? 0.2130 0.2938 0.3973 -0.0023 0.0237  -0.0124 294 TYR C CD2 
8822  C CE1 . TYR C 294 ? 0.2209 0.3028 0.4086 -0.0077 0.0294  -0.0196 294 TYR C CE1 
8823  C CE2 . TYR C 294 ? 0.2337 0.3162 0.4144 -0.0060 0.0257  -0.0151 294 TYR C CE2 
8824  C CZ  . TYR C 294 ? 0.2327 0.3160 0.4149 -0.0088 0.0285  -0.0187 294 TYR C CZ  
8825  O OH  . TYR C 294 ? 0.2568 0.3422 0.4354 -0.0132 0.0307  -0.0217 294 TYR C OH  
8826  N N   . MET C 295 ? 0.2238 0.2994 0.4322 0.0080  0.0184  -0.0050 295 MET C N   
8827  C CA  . MET C 295 ? 0.2555 0.3307 0.4661 0.0103  0.0153  -0.0008 295 MET C CA  
8828  C C   . MET C 295 ? 0.2421 0.3185 0.4606 0.0116  0.0150  -0.0008 295 MET C C   
8829  O O   . MET C 295 ? 0.2265 0.3040 0.4444 0.0125  0.0126  0.0020  295 MET C O   
8830  C CB  . MET C 295 ? 0.2738 0.3470 0.4876 0.0110  0.0144  0.0008  295 MET C CB  
8831  C CG  . MET C 295 ? 0.3813 0.4538 0.5894 0.0097  0.0147  0.0008  295 MET C CG  
8832  S SD  . MET C 295 ? 0.3541 0.4275 0.5541 0.0103  0.0117  0.0050  295 MET C SD  
8833  C CE  . MET C 295 ? 0.2877 0.3626 0.4810 0.0091  0.0131  0.0029  295 MET C CE  
8834  N N   . HIS C 296 ? 0.2303 0.3067 0.4564 0.0116  0.0176  -0.0041 296 HIS C N   
8835  C CA  . HIS C 296 ? 0.2395 0.3177 0.4743 0.0131  0.0175  -0.0039 296 HIS C CA  
8836  C C   . HIS C 296 ? 0.2102 0.2913 0.4413 0.0122  0.0174  -0.0044 296 HIS C C   
8837  O O   . HIS C 296 ? 0.1871 0.2699 0.4202 0.0132  0.0152  -0.0017 296 HIS C O   
8838  C CB  . HIS C 296 ? 0.2578 0.3350 0.5023 0.0138  0.0204  -0.0073 296 HIS C CB  
8839  C CG  . HIS C 296 ? 0.3195 0.3934 0.5682 0.0151  0.0192  -0.0051 296 HIS C CG  
8840  N ND1 . HIS C 296 ? 0.3817 0.4526 0.6356 0.0150  0.0220  -0.0081 296 HIS C ND1 
8841  C CD2 . HIS C 296 ? 0.3416 0.4147 0.5899 0.0164  0.0154  0.0000  296 HIS C CD2 
8842  C CE1 . HIS C 296 ? 0.4311 0.4993 0.6871 0.0161  0.0197  -0.0046 296 HIS C CE1 
8843  N NE2 . HIS C 296 ? 0.3867 0.4563 0.6390 0.0168  0.0157  0.0003  296 HIS C NE2 
8844  N N   . LEU C 297 ? 0.2170 0.2985 0.4420 0.0099  0.0196  -0.0076 297 LEU C N   
8845  C CA  . LEU C 297 ? 0.2227 0.3065 0.4440 0.0085  0.0198  -0.0085 297 LEU C CA  
8846  C C   . LEU C 297 ? 0.2373 0.3205 0.4511 0.0088  0.0167  -0.0045 297 LEU C C   
8847  O O   . LEU C 297 ? 0.2519 0.3368 0.4666 0.0090  0.0153  -0.0031 297 LEU C O   
8848  C CB  . LEU C 297 ? 0.2216 0.3057 0.4377 0.0056  0.0228  -0.0125 297 LEU C CB  
8849  C CG  . LEU C 297 ? 0.2305 0.3157 0.4538 0.0047  0.0266  -0.0173 297 LEU C CG  
8850  C CD1 . LEU C 297 ? 0.2601 0.3456 0.4773 0.0011  0.0293  -0.0210 297 LEU C CD1 
8851  C CD2 . LEU C 297 ? 0.2344 0.3228 0.4659 0.0054  0.0278  -0.0189 297 LEU C CD2 
8852  N N   . LEU C 298 ? 0.2487 0.3297 0.4557 0.0087  0.0156  -0.0029 298 LEU C N   
8853  C CA  . LEU C 298 ? 0.2487 0.3288 0.4488 0.0090  0.0130  0.0003  298 LEU C CA  
8854  C C   . LEU C 298 ? 0.2320 0.3127 0.4366 0.0106  0.0105  0.0036  298 LEU C C   
8855  O O   . LEU C 298 ? 0.2599 0.3411 0.4615 0.0104  0.0087  0.0056  298 LEU C O   
8856  C CB  . LEU C 298 ? 0.2590 0.3371 0.4522 0.0090  0.0127  0.0012  298 LEU C CB  
8857  C CG  . LEU C 298 ? 0.2556 0.3324 0.4421 0.0096  0.0105  0.0043  298 LEU C CG  
8858  C CD1 . LEU C 298 ? 0.2843 0.3609 0.4660 0.0085  0.0105  0.0040  298 LEU C CD1 
8859  C CD2 . LEU C 298 ? 0.2593 0.3349 0.4404 0.0098  0.0105  0.0050  298 LEU C CD2 
8860  N N   . GLY C 299 ? 0.2083 0.2888 0.4199 0.0120  0.0101  0.0044  299 GLY C N   
8861  C CA  . GLY C 299 ? 0.2132 0.2947 0.4299 0.0133  0.0074  0.0081  299 GLY C CA  
8862  C C   . GLY C 299 ? 0.2056 0.2901 0.4274 0.0133  0.0066  0.0088  299 GLY C C   
8863  O O   . GLY C 299 ? 0.2158 0.3015 0.4372 0.0132  0.0039  0.0122  299 GLY C O   
8864  N N   . ARG C 300 ? 0.2197 0.3059 0.4463 0.0130  0.0091  0.0054  300 ARG C N   
8865  C CA  . ARG C 300 ? 0.2596 0.3494 0.4904 0.0127  0.0086  0.0058  300 ARG C CA  
8866  C C   . ARG C 300 ? 0.2544 0.3444 0.4760 0.0108  0.0073  0.0068  300 ARG C C   
8867  O O   . ARG C 300 ? 0.2271 0.3196 0.4502 0.0105  0.0051  0.0095  300 ARG C O   
8868  C CB  . ARG C 300 ? 0.3125 0.4044 0.5491 0.0124  0.0120  0.0014  300 ARG C CB  
8869  C CG  . ARG C 300 ? 0.4151 0.5082 0.6643 0.0146  0.0128  0.0010  300 ARG C CG  
8870  C CD  . ARG C 300 ? 0.4754 0.5691 0.7288 0.0141  0.0172  -0.0045 300 ARG C CD  
8871  N NE  . ARG C 300 ? 0.5519 0.6459 0.8178 0.0164  0.0185  -0.0053 300 ARG C NE  
8872  C CZ  . ARG C 300 ? 0.6607 0.7585 0.9367 0.0182  0.0174  -0.0035 300 ARG C CZ  
8873  N NH1 . ARG C 300 ? 0.6927 0.7902 0.9806 0.0207  0.0186  -0.0040 300 ARG C NH1 
8874  N NH2 . ARG C 300 ? 0.6527 0.7544 0.9268 0.0174  0.0151  -0.0009 300 ARG C NH2 
8875  N N   . TRP C 301 ? 0.2195 0.3070 0.4321 0.0095  0.0087  0.0049  301 TRP C N   
8876  C CA  . TRP C 301 ? 0.2264 0.3130 0.4301 0.0078  0.0078  0.0055  301 TRP C CA  
8877  C C   . TRP C 301 ? 0.2383 0.3236 0.4379 0.0081  0.0050  0.0093  301 TRP C C   
8878  O O   . TRP C 301 ? 0.2545 0.3408 0.4515 0.0069  0.0035  0.0110  301 TRP C O   
8879  C CB  . TRP C 301 ? 0.2323 0.3164 0.4280 0.0066  0.0098  0.0030  301 TRP C CB  
8880  C CG  . TRP C 301 ? 0.2116 0.2940 0.3988 0.0049  0.0091  0.0035  301 TRP C CG  
8881  C CD1 . TRP C 301 ? 0.2417 0.3257 0.4278 0.0028  0.0098  0.0021  301 TRP C CD1 
8882  C CD2 . TRP C 301 ? 0.2148 0.2940 0.3940 0.0049  0.0077  0.0056  301 TRP C CD2 
8883  N NE1 . TRP C 301 ? 0.2519 0.3331 0.4294 0.0015  0.0088  0.0033  301 TRP C NE1 
8884  C CE2 . TRP C 301 ? 0.2217 0.2997 0.3949 0.0029  0.0077  0.0053  301 TRP C CE2 
8885  C CE3 . TRP C 301 ? 0.2406 0.3176 0.4169 0.0064  0.0067  0.0076  301 TRP C CE3 
8886  C CZ2 . TRP C 301 ? 0.2087 0.2830 0.3737 0.0025  0.0068  0.0066  301 TRP C CZ2 
8887  C CZ3 . TRP C 301 ? 0.2263 0.3002 0.3946 0.0061  0.0060  0.0088  301 TRP C CZ3 
8888  C CH2 . TRP C 301 ? 0.2076 0.2799 0.3704 0.0043  0.0061  0.0082  301 TRP C CH2 
8889  N N   . THR C 302 ? 0.2795 0.3628 0.4782 0.0094  0.0044  0.0106  302 THR C N   
8890  C CA  . THR C 302 ? 0.2600 0.3421 0.4537 0.0094  0.0021  0.0138  302 THR C CA  
8891  C C   . THR C 302 ? 0.2272 0.3122 0.4266 0.0092  -0.0004 0.0172  302 THR C C   
8892  O O   . THR C 302 ? 0.2268 0.3120 0.4217 0.0079  -0.0023 0.0194  302 THR C O   
8893  C CB  . THR C 302 ? 0.2506 0.3306 0.4421 0.0105  0.0022  0.0143  302 THR C CB  
8894  O OG1 . THR C 302 ? 0.2284 0.3093 0.4282 0.0117  0.0022  0.0146  302 THR C OG1 
8895  C CG2 . THR C 302 ? 0.2346 0.3123 0.4201 0.0104  0.0044  0.0117  302 THR C CG2 
8896  N N   . ALA C 303 ? 0.2055 0.2929 0.4148 0.0104  -0.0006 0.0175  303 ALA C N   
8897  C CA  . ALA C 303 ? 0.2205 0.3113 0.4363 0.0102  -0.0033 0.0210  303 ALA C CA  
8898  C C   . ALA C 303 ? 0.2046 0.2982 0.4186 0.0082  -0.0039 0.0212  303 ALA C C   
8899  O O   . ALA C 303 ? 0.2385 0.3340 0.4512 0.0068  -0.0064 0.0244  303 ALA C O   
8900  C CB  . ALA C 303 ? 0.1963 0.2890 0.4243 0.0122  -0.0030 0.0211  303 ALA C CB  
8901  N N   . MET C 304 ? 0.2004 0.2944 0.4141 0.0078  -0.0015 0.0178  304 MET C N   
8902  C CA  . MET C 304 ? 0.2118 0.3082 0.4229 0.0055  -0.0018 0.0177  304 MET C CA  
8903  C C   . MET C 304 ? 0.2363 0.3296 0.4356 0.0034  -0.0026 0.0184  304 MET C C   
8904  O O   . MET C 304 ? 0.2475 0.3427 0.4443 0.0011  -0.0044 0.0203  304 MET C O   
8905  C CB  . MET C 304 ? 0.2047 0.3018 0.4168 0.0052  0.0011  0.0134  304 MET C CB  
8906  C CG  . MET C 304 ? 0.2296 0.3287 0.4378 0.0024  0.0011  0.0128  304 MET C CG  
8907  S SD  . MET C 304 ? 0.2383 0.3320 0.4317 0.0000  0.0015  0.0118  304 MET C SD  
8908  C CE  . MET C 304 ? 0.2331 0.3232 0.4239 0.0010  0.0048  0.0078  304 MET C CE  
8909  N N   . ALA C 305 ? 0.2410 0.3296 0.4332 0.0040  -0.0013 0.0169  305 ALA C N   
8910  C CA  . ALA C 305 ? 0.2724 0.3574 0.4538 0.0025  -0.0013 0.0168  305 ALA C CA  
8911  C C   . ALA C 305 ? 0.2972 0.3815 0.4755 0.0021  -0.0034 0.0198  305 ALA C C   
8912  O O   . ALA C 305 ? 0.2983 0.3796 0.4679 0.0008  -0.0032 0.0197  305 ALA C O   
8913  C CB  . ALA C 305 ? 0.3045 0.3853 0.4807 0.0035  0.0009  0.0141  305 ALA C CB  
8914  N N   . ALA C 306 ? 0.2791 0.3663 0.4645 0.0030  -0.0053 0.0226  306 ALA C N   
8915  C CA  . ALA C 306 ? 0.2752 0.3621 0.4579 0.0024  -0.0072 0.0254  306 ALA C CA  
8916  C C   . ALA C 306 ? 0.2820 0.3686 0.4567 -0.0006 -0.0083 0.0265  306 ALA C C   
8917  O O   . ALA C 306 ? 0.3075 0.3918 0.4757 -0.0012 -0.0083 0.0270  306 ALA C O   
8918  C CB  . ALA C 306 ? 0.2342 0.3247 0.4262 0.0032  -0.0095 0.0287  306 ALA C CB  
8919  N N   . PRO C 307 ? 0.2539 0.3430 0.4289 -0.0030 -0.0092 0.0271  307 PRO C N   
8920  C CA  . PRO C 307 ? 0.2622 0.3508 0.4290 -0.0066 -0.0100 0.0280  307 PRO C CA  
8921  C C   . PRO C 307 ? 0.2710 0.3535 0.4272 -0.0069 -0.0075 0.0249  307 PRO C C   
8922  O O   . PRO C 307 ? 0.2855 0.3666 0.4346 -0.0096 -0.0078 0.0253  307 PRO C O   
8923  C CB  . PRO C 307 ? 0.2424 0.3349 0.4118 -0.0090 -0.0111 0.0287  307 PRO C CB  
8924  C CG  . PRO C 307 ? 0.2464 0.3431 0.4278 -0.0064 -0.0115 0.0293  307 PRO C CG  
8925  C CD  . PRO C 307 ? 0.2586 0.3516 0.4415 -0.0027 -0.0093 0.0269  307 PRO C CD  
8926  N N   . VAL C 308 ? 0.2815 0.3604 0.4367 -0.0044 -0.0051 0.0220  308 VAL C N   
8927  C CA  . VAL C 308 ? 0.2734 0.3466 0.4195 -0.0044 -0.0029 0.0195  308 VAL C CA  
8928  C C   . VAL C 308 ? 0.2644 0.3348 0.4101 -0.0011 -0.0013 0.0183  308 VAL C C   
8929  O O   . VAL C 308 ? 0.2696 0.3357 0.4086 -0.0007 0.0001  0.0171  308 VAL C O   
8930  C CB  . VAL C 308 ? 0.2749 0.3460 0.4179 -0.0057 -0.0016 0.0173  308 VAL C CB  
8931  C CG1 . VAL C 308 ? 0.2693 0.3419 0.4185 -0.0037 -0.0006 0.0159  308 VAL C CG1 
8932  C CG2 . VAL C 308 ? 0.2869 0.3515 0.4203 -0.0061 0.0003  0.0154  308 VAL C CG2 
8933  N N   . LEU C 309 ? 0.2765 0.3493 0.4295 0.0010  -0.0015 0.0187  309 LEU C N   
8934  C CA  . LEU C 309 ? 0.2800 0.3508 0.4328 0.0037  0.0000  0.0175  309 LEU C CA  
8935  C C   . LEU C 309 ? 0.2657 0.3349 0.4140 0.0043  0.0000  0.0183  309 LEU C C   
8936  O O   . LEU C 309 ? 0.3306 0.3966 0.4746 0.0057  0.0016  0.0169  309 LEU C O   
8937  C CB  . LEU C 309 ? 0.2678 0.3416 0.4293 0.0054  -0.0004 0.0179  309 LEU C CB  
8938  C CG  . LEU C 309 ? 0.2981 0.3707 0.4599 0.0076  0.0008  0.0169  309 LEU C CG  
8939  C CD1 . LEU C 309 ? 0.3220 0.3915 0.4791 0.0079  0.0028  0.0145  309 LEU C CD1 
8940  C CD2 . LEU C 309 ? 0.2894 0.3645 0.4596 0.0087  0.0006  0.0170  309 LEU C CD2 
8941  N N   . TYR C 310 ? 0.2590 0.3306 0.4082 0.0028  -0.0018 0.0206  310 TYR C N   
8942  C CA  . TYR C 310 ? 0.2819 0.3533 0.4279 0.0030  -0.0019 0.0214  310 TYR C CA  
8943  C C   . TYR C 310 ? 0.3196 0.3881 0.4570 0.0011  -0.0008 0.0204  310 TYR C C   
8944  O O   . TYR C 310 ? 0.3067 0.3724 0.4396 0.0024  0.0009  0.0190  310 TYR C O   
8945  C CB  . TYR C 310 ? 0.2317 0.3073 0.3831 0.0021  -0.0044 0.0245  310 TYR C CB  
8946  C CG  . TYR C 310 ? 0.2355 0.3129 0.3953 0.0042  -0.0049 0.0250  310 TYR C CG  
8947  C CD1 . TYR C 310 ? 0.2474 0.3235 0.4081 0.0066  -0.0034 0.0237  310 TYR C CD1 
8948  C CD2 . TYR C 310 ? 0.2546 0.3347 0.4214 0.0037  -0.0065 0.0264  310 TYR C CD2 
8949  C CE1 . TYR C 310 ? 0.2437 0.3208 0.4115 0.0081  -0.0034 0.0235  310 TYR C CE1 
8950  C CE2 . TYR C 310 ? 0.2415 0.3226 0.4161 0.0056  -0.0063 0.0261  310 TYR C CE2 
8951  C CZ  . TYR C 310 ? 0.2373 0.3166 0.4121 0.0077  -0.0047 0.0245  310 TYR C CZ  
8952  O OH  . TYR C 310 ? 0.2351 0.3151 0.4172 0.0092  -0.0042 0.0238  310 TYR C OH  
8953  N N   . LYS C 311 ? 0.3469 0.4162 0.4823 -0.0021 -0.0019 0.0211  311 LYS C N   
8954  C CA  . LYS C 311 ? 0.3337 0.4002 0.4608 -0.0046 -0.0009 0.0201  311 LYS C CA  
8955  C C   . LYS C 311 ? 0.3276 0.3889 0.4494 -0.0046 0.0012  0.0173  311 LYS C C   
8956  O O   . LYS C 311 ? 0.3776 0.4350 0.4922 -0.0060 0.0028  0.0157  311 LYS C O   
8957  C CB  . LYS C 311 ? 0.3767 0.4469 0.5035 -0.0089 -0.0033 0.0223  311 LYS C CB  
8958  C CG  . LYS C 311 ? 0.4635 0.5385 0.5942 -0.0097 -0.0057 0.0255  311 LYS C CG  
8959  C CD  . LYS C 311 ? 0.5941 0.6679 0.7187 -0.0107 -0.0044 0.0248  311 LYS C CD  
8960  C CE  . LYS C 311 ? 0.6584 0.7369 0.7860 -0.0120 -0.0068 0.0280  311 LYS C CE  
8961  N NZ  . LYS C 311 ? 0.6652 0.7427 0.7857 -0.0136 -0.0051 0.0267  311 LYS C NZ  
8962  N N   . GLY C 312 ? 0.3080 0.3688 0.4332 -0.0031 0.0014  0.0166  312 GLY C N   
8963  C CA  . GLY C 312 ? 0.3338 0.3898 0.4542 -0.0035 0.0030  0.0145  312 GLY C CA  
8964  C C   . GLY C 312 ? 0.3075 0.3581 0.4233 -0.0010 0.0055  0.0127  312 GLY C C   
8965  O O   . GLY C 312 ? 0.3299 0.3813 0.4487 0.0020  0.0059  0.0129  312 GLY C O   
8966  N N   . ARG C 313 ? 0.3200 0.3652 0.4288 -0.0024 0.0070  0.0110  313 ARG C N   
8967  C CA  . ARG C 313 ? 0.3229 0.3624 0.4276 0.0000  0.0094  0.0093  313 ARG C CA  
8968  C C   . ARG C 313 ? 0.3052 0.3389 0.4058 -0.0006 0.0105  0.0080  313 ARG C C   
8969  O O   . ARG C 313 ? 0.2720 0.3054 0.3705 -0.0040 0.0098  0.0078  313 ARG C O   
8970  C CB  . ARG C 313 ? 0.3130 0.3502 0.4125 -0.0008 0.0109  0.0083  313 ARG C CB  
8971  C CG  . ARG C 313 ? 0.3114 0.3538 0.4139 -0.0003 0.0101  0.0096  313 ARG C CG  
8972  C CD  . ARG C 313 ? 0.3411 0.3844 0.4475 0.0041  0.0108  0.0099  313 ARG C CD  
8973  N NE  . ARG C 313 ? 0.3630 0.4113 0.4722 0.0043  0.0101  0.0112  313 ARG C NE  
8974  C CZ  . ARG C 313 ? 0.2916 0.3454 0.4058 0.0033  0.0076  0.0134  313 ARG C CZ  
8975  N NH1 . ARG C 313 ? 0.2776 0.3332 0.3960 0.0028  0.0058  0.0145  313 ARG C NH1 
8976  N NH2 . ARG C 313 ? 0.2853 0.3428 0.4008 0.0031  0.0070  0.0145  313 ARG C NH2 
8977  N N   . PRO C 314 ? 0.2981 0.3274 0.3975 0.0024  0.0120  0.0073  314 PRO C N   
8978  C CA  . PRO C 314 ? 0.3322 0.3553 0.4273 0.0018  0.0130  0.0063  314 PRO C CA  
8979  C C   . PRO C 314 ? 0.3404 0.3579 0.4282 -0.0010 0.0143  0.0047  314 PRO C C   
8980  O O   . PRO C 314 ? 0.3331 0.3504 0.4189 -0.0014 0.0153  0.0040  314 PRO C O   
8981  C CB  . PRO C 314 ? 0.3290 0.3488 0.4245 0.0059  0.0143  0.0065  314 PRO C CB  
8982  C CG  . PRO C 314 ? 0.3340 0.3601 0.4355 0.0085  0.0136  0.0077  314 PRO C CG  
8983  C CD  . PRO C 314 ? 0.3116 0.3420 0.4138 0.0063  0.0128  0.0078  314 PRO C CD  
8984  N N   . VAL C 315 ? 0.3499 0.3628 0.4336 -0.0034 0.0145  0.0040  315 VAL C N   
8985  C CA  . VAL C 315 ? 0.3789 0.3865 0.4553 -0.0069 0.0157  0.0023  315 VAL C CA  
8986  C C   . VAL C 315 ? 0.4070 0.4069 0.4791 -0.0074 0.0167  0.0016  315 VAL C C   
8987  O O   . VAL C 315 ? 0.4212 0.4224 0.4962 -0.0064 0.0156  0.0027  315 VAL C O   
8988  C CB  . VAL C 315 ? 0.4166 0.4302 0.4937 -0.0114 0.0138  0.0030  315 VAL C CB  
8989  C CG1 . VAL C 315 ? 0.4469 0.4633 0.5264 -0.0131 0.0121  0.0038  315 VAL C CG1 
8990  C CG2 . VAL C 315 ? 0.4354 0.4460 0.5055 -0.0159 0.0147  0.0015  315 VAL C CG2 
8991  N N   . PRO C 316 ? 0.4476 0.4389 0.5127 -0.0087 0.0188  -0.0002 316 PRO C N   
8992  C CA  . PRO C 316 ? 0.4585 0.4419 0.5194 -0.0091 0.0195  -0.0005 316 PRO C CA  
8993  C C   . PRO C 316 ? 0.4754 0.4598 0.5336 -0.0142 0.0179  -0.0004 316 PRO C C   
8994  O O   . PRO C 316 ? 0.5074 0.4862 0.5588 -0.0182 0.0189  -0.0018 316 PRO C O   
8995  C CB  . PRO C 316 ? 0.4422 0.4162 0.4969 -0.0090 0.0225  -0.0029 316 PRO C CB  
8996  C CG  . PRO C 316 ? 0.4500 0.4278 0.5028 -0.0119 0.0230  -0.0043 316 PRO C CG  
8997  C CD  . PRO C 316 ? 0.4616 0.4500 0.5221 -0.0100 0.0208  -0.0022 316 PRO C CD  
8998  N N   . VAL C 317 ? 0.4462 0.4384 0.5101 -0.0142 0.0157  0.0012  317 VAL C N   
8999  C CA  . VAL C 317 ? 0.4277 0.4224 0.4908 -0.0185 0.0143  0.0015  317 VAL C CA  
9000  C C   . VAL C 317 ? 0.4199 0.4167 0.4872 -0.0164 0.0134  0.0028  317 VAL C C   
9001  O O   . VAL C 317 ? 0.4097 0.4129 0.4838 -0.0134 0.0126  0.0037  317 VAL C O   
9002  C CB  . VAL C 317 ? 0.4488 0.4528 0.5156 -0.0212 0.0125  0.0020  317 VAL C CB  
9003  C CG1 . VAL C 317 ? 0.4931 0.5004 0.5598 -0.0253 0.0112  0.0022  317 VAL C CG1 
9004  C CG2 . VAL C 317 ? 0.4567 0.4598 0.5193 -0.0239 0.0131  0.0011  317 VAL C CG2 
9005  N N   . THR C 318 ? 0.3752 0.3665 0.4383 -0.0182 0.0135  0.0028  318 THR C N   
9006  C CA  . THR C 318 ? 0.3656 0.3586 0.4317 -0.0168 0.0127  0.0040  318 THR C CA  
9007  C C   . THR C 318 ? 0.4063 0.4052 0.4737 -0.0209 0.0114  0.0039  318 THR C C   
9008  O O   . THR C 318 ? 0.4642 0.4642 0.5290 -0.0249 0.0112  0.0031  318 THR C O   
9009  C CB  . THR C 318 ? 0.3778 0.3611 0.4389 -0.0160 0.0135  0.0046  318 THR C CB  
9010  O OG1 . THR C 318 ? 0.3632 0.3400 0.4169 -0.0204 0.0140  0.0036  318 THR C OG1 
9011  C CG2 . THR C 318 ? 0.4899 0.4682 0.5511 -0.0113 0.0150  0.0047  318 THR C CG2 
9012  N N   . SER C 319 ? 0.3901 0.3927 0.4612 -0.0202 0.0108  0.0047  319 SER C N   
9013  C CA  . SER C 319 ? 0.3892 0.3978 0.4621 -0.0239 0.0099  0.0043  319 SER C CA  
9014  C C   . SER C 319 ? 0.4049 0.4075 0.4717 -0.0268 0.0099  0.0047  319 SER C C   
9015  O O   . SER C 319 ? 0.4223 0.4176 0.4856 -0.0250 0.0102  0.0058  319 SER C O   
9016  C CB  . SER C 319 ? 0.3936 0.4106 0.4747 -0.0217 0.0095  0.0045  319 SER C CB  
9017  O OG  . SER C 319 ? 0.3897 0.4048 0.4707 -0.0202 0.0096  0.0054  319 SER C OG  
9018  N N   . ALA C 320 ? 0.3898 0.3961 0.4557 -0.0314 0.0094  0.0040  320 ALA C N   
9019  C CA  . ALA C 320 ? 0.3976 0.3992 0.4576 -0.0350 0.0092  0.0044  320 ALA C CA  
9020  C C   . ALA C 320 ? 0.3736 0.3752 0.4352 -0.0333 0.0089  0.0057  320 ALA C C   
9021  O O   . ALA C 320 ? 0.3837 0.3916 0.4520 -0.0303 0.0089  0.0058  320 ALA C O   
9022  C CB  . ALA C 320 ? 0.5181 0.5265 0.5788 -0.0400 0.0089  0.0032  320 ALA C CB  
9023  N N   . HIS C 321 ? 0.3408 0.3360 0.3961 -0.0361 0.0085  0.0068  321 HIS C N   
9024  C CA  . HIS C 321 ? 0.3458 0.3410 0.4011 -0.0362 0.0079  0.0085  321 HIS C CA  
9025  C C   . HIS C 321 ? 0.3898 0.3961 0.4514 -0.0373 0.0079  0.0073  321 HIS C C   
9026  O O   . HIS C 321 ? 0.3851 0.3976 0.4482 -0.0408 0.0082  0.0054  321 HIS C O   
9027  C CB  . HIS C 321 ? 0.3802 0.3683 0.4275 -0.0409 0.0072  0.0097  321 HIS C CB  
9028  C CG  . HIS C 321 ? 0.4098 0.3985 0.4568 -0.0417 0.0062  0.0118  321 HIS C CG  
9029  N ND1 . HIS C 321 ? 0.4487 0.4323 0.4958 -0.0379 0.0055  0.0146  321 HIS C ND1 
9030  C CD2 . HIS C 321 ? 0.4588 0.4534 0.5058 -0.0460 0.0057  0.0116  321 HIS C CD2 
9031  C CE1 . HIS C 321 ? 0.4400 0.4265 0.4869 -0.0401 0.0045  0.0163  321 HIS C CE1 
9032  N NE2 . HIS C 321 ? 0.4813 0.4745 0.5281 -0.0451 0.0047  0.0143  321 HIS C NE2 
9033  N N   . GLY C 322 ? 0.4538 0.4626 0.5193 -0.0343 0.0077  0.0084  322 GLY C N   
9034  C CA  . GLY C 322 ? 0.4998 0.5173 0.5696 -0.0361 0.0079  0.0075  322 GLY C CA  
9035  C C   . GLY C 322 ? 0.4672 0.4935 0.5453 -0.0340 0.0089  0.0052  322 GLY C C   
9036  O O   . GLY C 322 ? 0.5101 0.5440 0.5923 -0.0360 0.0095  0.0035  322 GLY C O   
9037  N N   . THR C 323 ? 0.4363 0.4613 0.5168 -0.0302 0.0090  0.0052  323 THR C N   
9038  C CA  . THR C 323 ? 0.4083 0.4404 0.4962 -0.0282 0.0096  0.0035  323 THR C CA  
9039  C C   . THR C 323 ? 0.3551 0.3862 0.4462 -0.0230 0.0095  0.0046  323 THR C C   
9040  O O   . THR C 323 ? 0.3464 0.3706 0.4335 -0.0209 0.0092  0.0064  323 THR C O   
9041  C CB  . THR C 323 ? 0.4262 0.4572 0.5123 -0.0298 0.0095  0.0029  323 THR C CB  
9042  O OG1 . THR C 323 ? 0.4640 0.5012 0.5519 -0.0339 0.0098  0.0012  323 THR C OG1 
9043  C CG2 . THR C 323 ? 0.4090 0.4410 0.4989 -0.0262 0.0094  0.0029  323 THR C CG2 
9044  N N   . ARG C 324 ? 0.3534 0.3911 0.4518 -0.0209 0.0100  0.0036  324 ARG C N   
9045  C CA  . ARG C 324 ? 0.3092 0.3464 0.4106 -0.0163 0.0099  0.0047  324 ARG C CA  
9046  C C   . ARG C 324 ? 0.3029 0.3418 0.4076 -0.0145 0.0098  0.0042  324 ARG C C   
9047  O O   . ARG C 324 ? 0.3133 0.3538 0.4220 -0.0112 0.0098  0.0047  324 ARG C O   
9048  C CB  . ARG C 324 ? 0.3046 0.3476 0.4115 -0.0153 0.0104  0.0041  324 ARG C CB  
9049  C CG  . ARG C 324 ? 0.3187 0.3611 0.4223 -0.0177 0.0103  0.0047  324 ARG C CG  
9050  C CD  . ARG C 324 ? 0.3112 0.3591 0.4194 -0.0172 0.0109  0.0041  324 ARG C CD  
9051  N NE  . ARG C 324 ? 0.3201 0.3747 0.4343 -0.0185 0.0122  0.0012  324 ARG C NE  
9052  C CZ  . ARG C 324 ? 0.2981 0.3572 0.4185 -0.0167 0.0130  0.0001  324 ARG C CZ  
9053  N NH1 . ARG C 324 ? 0.2762 0.3342 0.3973 -0.0136 0.0125  0.0017  324 ARG C NH1 
9054  N NH2 . ARG C 324 ? 0.2949 0.3596 0.4210 -0.0181 0.0144  -0.0026 324 ARG C NH2 
9055  N N   . ASP C 325 ? 0.2891 0.3279 0.3921 -0.0172 0.0096  0.0035  325 ASP C N   
9056  C CA  . ASP C 325 ? 0.2727 0.3139 0.3786 -0.0164 0.0092  0.0035  325 ASP C CA  
9057  C C   . ASP C 325 ? 0.2972 0.3323 0.3991 -0.0139 0.0091  0.0046  325 ASP C C   
9058  O O   . ASP C 325 ? 0.2929 0.3211 0.3891 -0.0135 0.0094  0.0053  325 ASP C O   
9059  C CB  . ASP C 325 ? 0.2607 0.3037 0.3651 -0.0204 0.0089  0.0027  325 ASP C CB  
9060  C CG  . ASP C 325 ? 0.2636 0.3128 0.3718 -0.0232 0.0094  0.0012  325 ASP C CG  
9061  O OD1 . ASP C 325 ? 0.2378 0.2912 0.3515 -0.0217 0.0100  0.0005  325 ASP C OD1 
9062  O OD2 . ASP C 325 ? 0.2598 0.3093 0.3647 -0.0272 0.0093  0.0007  325 ASP C OD2 
9063  N N   . PHE C 326 ? 0.2727 0.3104 0.3779 -0.0125 0.0087  0.0049  326 PHE C N   
9064  C CA  . PHE C 326 ? 0.2589 0.2917 0.3605 -0.0105 0.0089  0.0056  326 PHE C CA  
9065  C C   . PHE C 326 ? 0.2679 0.3043 0.3717 -0.0113 0.0081  0.0059  326 PHE C C   
9066  O O   . PHE C 326 ? 0.2649 0.3077 0.3739 -0.0127 0.0073  0.0059  326 PHE C O   
9067  C CB  . PHE C 326 ? 0.2548 0.2871 0.3588 -0.0063 0.0093  0.0064  326 PHE C CB  
9068  C CG  . PHE C 326 ? 0.2395 0.2786 0.3512 -0.0042 0.0089  0.0067  326 PHE C CG  
9069  C CD1 . PHE C 326 ? 0.2370 0.2783 0.3513 -0.0028 0.0084  0.0073  326 PHE C CD1 
9070  C CD2 . PHE C 326 ? 0.2340 0.2771 0.3502 -0.0041 0.0090  0.0062  326 PHE C CD2 
9071  C CE1 . PHE C 326 ? 0.2247 0.2714 0.3459 -0.0010 0.0079  0.0077  326 PHE C CE1 
9072  C CE2 . PHE C 326 ? 0.2193 0.2680 0.3426 -0.0024 0.0088  0.0063  326 PHE C CE2 
9073  C CZ  . PHE C 326 ? 0.2264 0.2766 0.3522 -0.0007 0.0081  0.0071  326 PHE C CZ  
9074  N N   . VAL C 327 ? 0.2778 0.3100 0.3775 -0.0106 0.0085  0.0061  327 VAL C N   
9075  C CA  . VAL C 327 ? 0.2819 0.3166 0.3816 -0.0123 0.0077  0.0065  327 VAL C CA  
9076  C C   . VAL C 327 ? 0.2671 0.3024 0.3687 -0.0093 0.0078  0.0072  327 VAL C C   
9077  O O   . VAL C 327 ? 0.3191 0.3498 0.4182 -0.0067 0.0091  0.0069  327 VAL C O   
9078  C CB  . VAL C 327 ? 0.3010 0.3300 0.3924 -0.0159 0.0083  0.0056  327 VAL C CB  
9079  C CG1 . VAL C 327 ? 0.3032 0.3357 0.3943 -0.0185 0.0073  0.0062  327 VAL C CG1 
9080  C CG2 . VAL C 327 ? 0.3190 0.3469 0.4078 -0.0191 0.0082  0.0050  327 VAL C CG2 
9081  N N   . LEU C 328 ? 0.2670 0.3085 0.3735 -0.0097 0.0064  0.0083  328 LEU C N   
9082  C CA  . LEU C 328 ? 0.2844 0.3271 0.3920 -0.0080 0.0063  0.0092  328 LEU C CA  
9083  C C   . LEU C 328 ? 0.2797 0.3239 0.3845 -0.0116 0.0053  0.0098  328 LEU C C   
9084  O O   . LEU C 328 ? 0.2620 0.3100 0.3684 -0.0145 0.0039  0.0106  328 LEU C O   
9085  C CB  . LEU C 328 ? 0.2821 0.3307 0.3982 -0.0053 0.0052  0.0105  328 LEU C CB  
9086  C CG  . LEU C 328 ? 0.2897 0.3373 0.4082 -0.0021 0.0062  0.0099  328 LEU C CG  
9087  C CD1 . LEU C 328 ? 0.2870 0.3406 0.4140 -0.0003 0.0052  0.0108  328 LEU C CD1 
9088  C CD2 . LEU C 328 ? 0.2590 0.3017 0.3733 0.0004  0.0077  0.0095  328 LEU C CD2 
9089  N N   . HIS C 329 ? 0.3075 0.3494 0.4085 -0.0113 0.0061  0.0096  329 HIS C N   
9090  C CA  . HIS C 329 ? 0.3262 0.3685 0.4227 -0.0152 0.0057  0.0098  329 HIS C CA  
9091  C C   . HIS C 329 ? 0.3154 0.3630 0.4156 -0.0148 0.0044  0.0117  329 HIS C C   
9092  O O   . HIS C 329 ? 0.3128 0.3598 0.4146 -0.0114 0.0052  0.0116  329 HIS C O   
9093  C CB  . HIS C 329 ? 0.3640 0.3982 0.4516 -0.0159 0.0084  0.0074  329 HIS C CB  
9094  C CG  . HIS C 329 ? 0.3730 0.4069 0.4549 -0.0201 0.0086  0.0069  329 HIS C CG  
9095  N ND1 . HIS C 329 ? 0.3715 0.4060 0.4494 -0.0253 0.0077  0.0070  329 HIS C ND1 
9096  C CD2 . HIS C 329 ? 0.3632 0.3967 0.4425 -0.0202 0.0097  0.0064  329 HIS C CD2 
9097  C CE1 . HIS C 329 ? 0.3782 0.4126 0.4510 -0.0287 0.0082  0.0065  329 HIS C CE1 
9098  N NE2 . HIS C 329 ? 0.3611 0.3949 0.4347 -0.0256 0.0095  0.0060  329 HIS C NE2 
9099  N N   . THR C 330 ? 0.3071 0.3600 0.4087 -0.0184 0.0021  0.0137  330 THR C N   
9100  C CA  . THR C 330 ? 0.3345 0.3917 0.4374 -0.0196 0.0007  0.0157  330 THR C CA  
9101  C C   . THR C 330 ? 0.3895 0.4458 0.4846 -0.0250 0.0008  0.0153  330 THR C C   
9102  O O   . THR C 330 ? 0.4037 0.4557 0.4927 -0.0275 0.0021  0.0133  330 THR C O   
9103  C CB  . THR C 330 ? 0.3369 0.4019 0.4491 -0.0193 -0.0025 0.0192  330 THR C CB  
9104  O OG1 . THR C 330 ? 0.3501 0.4190 0.4639 -0.0228 -0.0045 0.0207  330 THR C OG1 
9105  C CG2 . THR C 330 ? 0.3523 0.4183 0.4722 -0.0146 -0.0024 0.0192  330 THR C CG2 
9106  N N   . SER C 331 ? 0.4507 0.5108 0.5452 -0.0273 -0.0003 0.0170  331 SER C N   
9107  C CA  . SER C 331 ? 0.5306 0.5894 0.6165 -0.0328 0.0002  0.0160  331 SER C CA  
9108  C C   . SER C 331 ? 0.5774 0.6399 0.6630 -0.0377 -0.0020 0.0178  331 SER C C   
9109  O O   . SER C 331 ? 0.6521 0.7116 0.7295 -0.0423 -0.0008 0.0161  331 SER C O   
9110  C CB  . SER C 331 ? 0.5223 0.5847 0.6072 -0.0346 -0.0004 0.0174  331 SER C CB  
9111  O OG  . SER C 331 ? 0.5709 0.6412 0.6638 -0.0350 -0.0044 0.0219  331 SER C OG  
9112  N N   . LYS C 332 ? 0.5510 0.6197 0.6456 -0.0365 -0.0050 0.0210  332 LYS C N   
9113  C CA  . LYS C 332 ? 0.6534 0.7271 0.7491 -0.0409 -0.0075 0.0232  332 LYS C CA  
9114  C C   . LYS C 332 ? 0.5538 0.6262 0.6521 -0.0394 -0.0069 0.0219  332 LYS C C   
9115  O O   . LYS C 332 ? 0.4506 0.5260 0.5480 -0.0434 -0.0082 0.0228  332 LYS C O   
9116  C CB  . LYS C 332 ? 0.7505 0.8333 0.8550 -0.0414 -0.0115 0.0282  332 LYS C CB  
9117  C CG  . LYS C 332 ? 0.8349 0.9208 0.9353 -0.0458 -0.0130 0.0303  332 LYS C CG  
9118  C CD  . LYS C 332 ? 1.0246 1.1175 1.1342 -0.0445 -0.0166 0.0351  332 LYS C CD  
9119  C CE  . LYS C 332 ? 1.1090 1.2074 1.2153 -0.0508 -0.0194 0.0386  332 LYS C CE  
9120  N NZ  . LYS C 332 ? 1.0422 1.1476 1.1583 -0.0497 -0.0233 0.0439  332 LYS C NZ  
9121  N N   . HIS C 333 ? 0.4743 0.5431 0.5761 -0.0340 -0.0052 0.0201  333 HIS C N   
9122  C CA  . HIS C 333 ? 0.4147 0.4837 0.5200 -0.0327 -0.0050 0.0193  333 HIS C CA  
9123  C C   . HIS C 333 ? 0.4144 0.4754 0.5162 -0.0292 -0.0018 0.0159  333 HIS C C   
9124  O O   . HIS C 333 ? 0.3944 0.4516 0.4948 -0.0261 -0.0003 0.0148  333 HIS C O   
9125  C CB  . HIS C 333 ? 0.3588 0.4350 0.4761 -0.0298 -0.0071 0.0219  333 HIS C CB  
9126  C CG  . HIS C 333 ? 0.4011 0.4854 0.5234 -0.0328 -0.0105 0.0259  333 HIS C CG  
9127  N ND1 . HIS C 333 ? 0.3789 0.4680 0.5019 -0.0368 -0.0122 0.0273  333 HIS C ND1 
9128  C CD2 . HIS C 333 ? 0.4037 0.4927 0.5307 -0.0326 -0.0129 0.0292  333 HIS C CD2 
9129  C CE1 . HIS C 333 ? 0.3797 0.4763 0.5081 -0.0388 -0.0155 0.0315  333 HIS C CE1 
9130  N NE2 . HIS C 333 ? 0.4042 0.5005 0.5349 -0.0363 -0.0160 0.0328  333 HIS C NE2 
9131  N N   . ASP C 334 ? 0.3188 0.3780 0.4196 -0.0298 -0.0011 0.0145  334 ASP C N   
9132  C CA  . ASP C 334 ? 0.3197 0.3737 0.4204 -0.0261 0.0008  0.0123  334 ASP C CA  
9133  C C   . ASP C 334 ? 0.3013 0.3611 0.4113 -0.0241 -0.0001 0.0132  334 ASP C C   
9134  O O   . ASP C 334 ? 0.3029 0.3694 0.4178 -0.0262 -0.0020 0.0149  334 ASP C O   
9135  C CB  . ASP C 334 ? 0.3524 0.3986 0.4439 -0.0284 0.0029  0.0098  334 ASP C CB  
9136  C CG  . ASP C 334 ? 0.3915 0.4310 0.4744 -0.0296 0.0046  0.0083  334 ASP C CG  
9137  O OD1 . ASP C 334 ? 0.3601 0.3979 0.4439 -0.0260 0.0056  0.0081  334 ASP C OD1 
9138  O OD2 . ASP C 334 ? 0.4034 0.4397 0.4787 -0.0343 0.0051  0.0073  334 ASP C OD2 
9139  N N   . PHE C 335 ? 0.2789 0.3364 0.3915 -0.0200 0.0011  0.0120  335 PHE C N   
9140  C CA  . PHE C 335 ? 0.2635 0.3259 0.3847 -0.0180 0.0007  0.0122  335 PHE C CA  
9141  C C   . PHE C 335 ? 0.2659 0.3239 0.3843 -0.0172 0.0026  0.0100  335 PHE C C   
9142  O O   . PHE C 335 ? 0.2987 0.3509 0.4129 -0.0151 0.0040  0.0090  335 PHE C O   
9143  C CB  . PHE C 335 ? 0.2458 0.3113 0.3743 -0.0141 0.0002  0.0133  335 PHE C CB  
9144  C CG  . PHE C 335 ? 0.2625 0.3329 0.3949 -0.0149 -0.0019 0.0160  335 PHE C CG  
9145  C CD1 . PHE C 335 ? 0.2855 0.3535 0.4125 -0.0157 -0.0021 0.0168  335 PHE C CD1 
9146  C CD2 . PHE C 335 ? 0.2883 0.3658 0.4300 -0.0147 -0.0037 0.0179  335 PHE C CD2 
9147  C CE1 . PHE C 335 ? 0.3060 0.3789 0.4363 -0.0169 -0.0044 0.0196  335 PHE C CE1 
9148  C CE2 . PHE C 335 ? 0.2981 0.3802 0.4438 -0.0155 -0.0061 0.0211  335 PHE C CE2 
9149  C CZ  . PHE C 335 ? 0.3066 0.3865 0.4464 -0.0168 -0.0066 0.0220  335 PHE C CZ  
9150  N N   . LEU C 336 ? 0.2637 0.3250 0.3848 -0.0190 0.0025  0.0094  336 LEU C N   
9151  C CA  . LEU C 336 ? 0.2606 0.3190 0.3796 -0.0189 0.0040  0.0075  336 LEU C CA  
9152  C C   . LEU C 336 ? 0.2864 0.3486 0.4134 -0.0157 0.0045  0.0071  336 LEU C C   
9153  O O   . LEU C 336 ? 0.3044 0.3733 0.4396 -0.0153 0.0038  0.0076  336 LEU C O   
9154  C CB  . LEU C 336 ? 0.2681 0.3289 0.3858 -0.0231 0.0037  0.0069  336 LEU C CB  
9155  C CG  . LEU C 336 ? 0.2902 0.3479 0.4000 -0.0272 0.0032  0.0073  336 LEU C CG  
9156  C CD1 . LEU C 336 ? 0.3192 0.3798 0.4279 -0.0315 0.0030  0.0067  336 LEU C CD1 
9157  C CD2 . LEU C 336 ? 0.3001 0.3478 0.4004 -0.0268 0.0046  0.0064  336 LEU C CD2 
9158  N N   . CYS C 337 ? 0.3269 0.3846 0.4514 -0.0133 0.0056  0.0063  337 CYS C N   
9159  C CA  . CYS C 337 ? 0.3116 0.3723 0.4424 -0.0108 0.0063  0.0057  337 CYS C CA  
9160  C C   . CYS C 337 ? 0.3308 0.3907 0.4594 -0.0127 0.0075  0.0040  337 CYS C C   
9161  O O   . CYS C 337 ? 0.3789 0.4329 0.5004 -0.0133 0.0080  0.0038  337 CYS C O   
9162  C CB  . CYS C 337 ? 0.3058 0.3633 0.4357 -0.0074 0.0067  0.0063  337 CYS C CB  
9163  S SG  . CYS C 337 ? 0.3135 0.3728 0.4459 -0.0059 0.0053  0.0082  337 CYS C SG  
9164  N N   . ILE C 338 ? 0.3333 0.3992 0.4682 -0.0138 0.0079  0.0028  338 ILE C N   
9165  C CA  . ILE C 338 ? 0.3172 0.3836 0.4498 -0.0167 0.0089  0.0011  338 ILE C CA  
9166  C C   . ILE C 338 ? 0.3002 0.3697 0.4377 -0.0159 0.0103  -0.0005 338 ILE C C   
9167  O O   . ILE C 338 ? 0.2866 0.3612 0.4325 -0.0141 0.0106  -0.0010 338 ILE C O   
9168  C CB  . ILE C 338 ? 0.3564 0.4270 0.4905 -0.0200 0.0084  0.0009  338 ILE C CB  
9169  C CG1 . ILE C 338 ? 0.3606 0.4264 0.4871 -0.0217 0.0072  0.0024  338 ILE C CG1 
9170  C CG2 . ILE C 338 ? 0.3486 0.4213 0.4817 -0.0233 0.0096  -0.0010 338 ILE C CG2 
9171  C CD1 . ILE C 338 ? 0.3890 0.4586 0.5156 -0.0253 0.0064  0.0026  338 ILE C CD1 
9172  N N   . LEU C 339 ? 0.2728 0.3390 0.4048 -0.0173 0.0111  -0.0012 339 LEU C N   
9173  C CA  . LEU C 339 ? 0.2786 0.3470 0.4132 -0.0171 0.0125  -0.0027 339 LEU C CA  
9174  C C   . LEU C 339 ? 0.2777 0.3485 0.4107 -0.0213 0.0136  -0.0047 339 LEU C C   
9175  O O   . LEU C 339 ? 0.2527 0.3224 0.3814 -0.0242 0.0131  -0.0045 339 LEU C O   
9176  C CB  . LEU C 339 ? 0.2830 0.3461 0.4126 -0.0154 0.0122  -0.0014 339 LEU C CB  
9177  C CG  . LEU C 339 ? 0.2989 0.3611 0.4312 -0.0113 0.0117  0.0000  339 LEU C CG  
9178  C CD1 . LEU C 339 ? 0.2871 0.3452 0.4158 -0.0100 0.0104  0.0018  339 LEU C CD1 
9179  C CD2 . LEU C 339 ? 0.3270 0.3869 0.4569 -0.0099 0.0119  0.0007  339 LEU C CD2 
9180  N N   . ASP C 340 ? 0.2555 0.3298 0.3917 -0.0220 0.0152  -0.0068 340 ASP C N   
9181  C CA  . ASP C 340 ? 0.2449 0.3220 0.3795 -0.0263 0.0166  -0.0089 340 ASP C CA  
9182  C C   . ASP C 340 ? 0.2474 0.3300 0.3865 -0.0283 0.0172  -0.0105 340 ASP C C   
9183  O O   . ASP C 340 ? 0.2865 0.3697 0.4215 -0.0323 0.0175  -0.0113 340 ASP C O   
9184  C CB  . ASP C 340 ? 0.2531 0.3244 0.3775 -0.0290 0.0156  -0.0073 340 ASP C CB  
9185  C CG  . ASP C 340 ? 0.2602 0.3265 0.3812 -0.0264 0.0148  -0.0051 340 ASP C CG  
9186  O OD1 . ASP C 340 ? 0.2550 0.3238 0.3788 -0.0259 0.0157  -0.0060 340 ASP C OD1 
9187  O OD2 . ASP C 340 ? 0.2927 0.3527 0.4086 -0.0248 0.0133  -0.0026 340 ASP C OD2 
9188  N N   . LEU C 341 ? 0.2675 0.3542 0.4153 -0.0256 0.0173  -0.0109 341 LEU C N   
9189  C CA  . LEU C 341 ? 0.2661 0.3596 0.4204 -0.0271 0.0181  -0.0125 341 LEU C CA  
9190  C C   . LEU C 341 ? 0.2772 0.3767 0.4391 -0.0276 0.0210  -0.0162 341 LEU C C   
9191  O O   . LEU C 341 ? 0.2961 0.3950 0.4606 -0.0256 0.0221  -0.0172 341 LEU C O   
9192  C CB  . LEU C 341 ? 0.2806 0.3759 0.4414 -0.0239 0.0166  -0.0105 341 LEU C CB  
9193  C CG  . LEU C 341 ? 0.2993 0.3904 0.4537 -0.0242 0.0141  -0.0074 341 LEU C CG  
9194  C CD1 . LEU C 341 ? 0.2920 0.3861 0.4535 -0.0214 0.0125  -0.0054 341 LEU C CD1 
9195  C CD2 . LEU C 341 ? 0.2962 0.3880 0.4452 -0.0289 0.0139  -0.0078 341 LEU C CD2 
9196  N N   . GLN C 342 ? 0.3018 0.4075 0.4677 -0.0302 0.0223  -0.0183 342 GLN C N   
9197  C CA  . GLN C 342 ? 0.3051 0.4171 0.4787 -0.0310 0.0255  -0.0224 342 GLN C CA  
9198  C C   . GLN C 342 ? 0.2892 0.4080 0.4747 -0.0289 0.0261  -0.0231 342 GLN C C   
9199  O O   . GLN C 342 ? 0.3447 0.4642 0.5315 -0.0278 0.0237  -0.0202 342 GLN C O   
9200  C CB  . GLN C 342 ? 0.3381 0.4516 0.5053 -0.0366 0.0270  -0.0247 342 GLN C CB  
9201  C CG  . GLN C 342 ? 0.3683 0.4758 0.5256 -0.0384 0.0267  -0.0240 342 GLN C CG  
9202  C CD  . GLN C 342 ? 0.4717 0.5817 0.6235 -0.0445 0.0281  -0.0262 342 GLN C CD  
9203  O OE1 . GLN C 342 ? 0.4651 0.5740 0.6109 -0.0475 0.0267  -0.0248 342 GLN C OE1 
9204  N NE2 . GLN C 342 ? 0.5271 0.6415 0.6816 -0.0468 0.0311  -0.0300 342 GLN C NE2 
9205  N N   . VAL C 343 ? 0.2676 0.3916 0.4621 -0.0283 0.0293  -0.0268 343 VAL C N   
9206  C CA  . VAL C 343 ? 0.2679 0.3986 0.4756 -0.0257 0.0302  -0.0277 343 VAL C CA  
9207  C C   . VAL C 343 ? 0.2682 0.4061 0.4782 -0.0291 0.0311  -0.0291 343 VAL C C   
9208  O O   . VAL C 343 ? 0.2925 0.4317 0.4967 -0.0337 0.0328  -0.0317 343 VAL C O   
9209  C CB  . VAL C 343 ? 0.2776 0.4100 0.4940 -0.0236 0.0336  -0.0314 343 VAL C CB  
9210  C CG1 . VAL C 343 ? 0.2976 0.4364 0.5288 -0.0202 0.0347  -0.0322 343 VAL C CG1 
9211  C CG2 . VAL C 343 ? 0.2701 0.3956 0.4834 -0.0208 0.0327  -0.0300 343 VAL C CG2 
9212  N N   . VAL C 344 ? 0.2780 0.4208 0.4962 -0.0272 0.0297  -0.0271 344 VAL C N   
9213  C CA  . VAL C 344 ? 0.3080 0.4585 0.5293 -0.0303 0.0304  -0.0281 344 VAL C CA  
9214  C C   . VAL C 344 ? 0.3223 0.4812 0.5577 -0.0289 0.0342  -0.0322 344 VAL C C   
9215  O O   . VAL C 344 ? 0.3343 0.4950 0.5812 -0.0241 0.0345  -0.0318 344 VAL C O   
9216  C CB  . VAL C 344 ? 0.3164 0.4681 0.5352 -0.0312 0.0266  -0.0236 344 VAL C CB  
9217  C CG1 . VAL C 344 ? 0.3284 0.4727 0.5415 -0.0288 0.0230  -0.0190 344 VAL C CG1 
9218  C CG2 . VAL C 344 ? 0.2967 0.4585 0.5279 -0.0304 0.0268  -0.0233 344 VAL C CG2 
9219  N N   . GLY C 345 ? 0.3791 0.5430 0.6135 -0.0332 0.0374  -0.0365 345 GLY C N   
9220  C CA  . GLY C 345 ? 0.4773 0.6504 0.7250 -0.0326 0.0413  -0.0407 345 GLY C CA  
9221  C C   . GLY C 345 ? 0.5471 0.7292 0.8003 -0.0341 0.0405  -0.0395 345 GLY C C   
9222  O O   . GLY C 345 ? 0.4886 0.6721 0.7459 -0.0317 0.0371  -0.0349 345 GLY C O   
9223  N N   . ASN C 346 ? 0.7332 0.9221 0.9868 -0.0386 0.0438  -0.0439 346 ASN C N   
9224  C CA  . ASN C 346 ? 0.9187 1.1183 1.1795 -0.0405 0.0444  -0.0443 346 ASN C CA  
9225  C C   . ASN C 346 ? 1.1854 1.3859 1.4336 -0.0479 0.0446  -0.0456 346 ASN C C   
9226  O O   . ASN C 346 ? 0.9219 1.1142 1.1562 -0.0510 0.0437  -0.0454 346 ASN C O   
9227  C CB  . ASN C 346 ? 0.7732 0.9820 1.0497 -0.0386 0.0495  -0.0495 346 ASN C CB  
9228  C CG  . ASN C 346 ? 0.8808 1.0954 1.1737 -0.0327 0.0484  -0.0469 346 ASN C CG  
9229  O OD1 . ASN C 346 ? 1.0659 1.2861 1.3728 -0.0297 0.0524  -0.0507 346 ASN C OD1 
9230  N ND2 . ASN C 346 ? 0.8556 1.0688 1.1471 -0.0311 0.0432  -0.0404 346 ASN C ND2 
9231  N N   . ASP C 347 ? 1.3207 1.5317 1.5748 -0.0506 0.0458  -0.0468 347 ASP C N   
9232  C CA  . ASP C 347 ? 1.2864 1.5004 1.5310 -0.0579 0.0470  -0.0492 347 ASP C CA  
9233  C C   . ASP C 347 ? 1.1356 1.3505 1.3796 -0.0604 0.0522  -0.0556 347 ASP C C   
9234  O O   . ASP C 347 ? 1.0471 1.2572 1.2777 -0.0658 0.0523  -0.0566 347 ASP C O   
9235  C CB  . ASP C 347 ? 1.2880 1.5134 1.5394 -0.0600 0.0466  -0.0483 347 ASP C CB  
9236  C CG  . ASP C 347 ? 1.1431 1.3651 1.3847 -0.0624 0.0413  -0.0424 347 ASP C CG  
9237  O OD1 . ASP C 347 ? 0.8445 1.0594 1.0841 -0.0586 0.0375  -0.0376 347 ASP C OD1 
9238  O OD2 . ASP C 347 ? 0.9269 1.1532 1.1624 -0.0684 0.0412  -0.0428 347 ASP C OD2 
9239  N N   . ASN C 348 ? 0.9710 1.1912 1.2287 -0.0569 0.0565  -0.0601 348 ASN C N   
9240  C CA  . ASN C 348 ? 1.0114 1.2318 1.2648 -0.0612 0.0612  -0.0662 348 ASN C CA  
9241  C C   . ASN C 348 ? 0.9321 1.1433 1.1834 -0.0580 0.0620  -0.0672 348 ASN C C   
9242  O O   . ASN C 348 ? 0.9426 1.1522 1.1870 -0.0623 0.0648  -0.0712 348 ASN C O   
9243  C CB  . ASN C 348 ? 1.1088 1.3415 1.3707 -0.0646 0.0665  -0.0724 348 ASN C CB  
9244  C CG  . ASN C 348 ? 1.1707 1.4129 1.4525 -0.0591 0.0692  -0.0742 348 ASN C CG  
9245  O OD1 . ASN C 348 ? 0.9916 1.2441 1.2795 -0.0609 0.0699  -0.0747 348 ASN C OD1 
9246  N ND2 . ASN C 348 ? 0.9993 1.2388 1.2914 -0.0530 0.0713  -0.0759 348 ASN C ND2 
9247  N N   . VAL C 349 ? 0.8107 1.0161 1.0665 -0.0515 0.0592  -0.0633 349 VAL C N   
9248  C CA  . VAL C 349 ? 0.7543 0.9503 1.0052 -0.0496 0.0594  -0.0637 349 VAL C CA  
9249  C C   . VAL C 349 ? 0.6951 0.8813 0.9327 -0.0496 0.0538  -0.0574 349 VAL C C   
9250  O O   . VAL C 349 ? 0.6939 0.8782 0.9346 -0.0454 0.0502  -0.0526 349 VAL C O   
9251  C CB  . VAL C 349 ? 0.6856 0.8814 0.9507 -0.0429 0.0615  -0.0653 349 VAL C CB  
9252  C CG1 . VAL C 349 ? 0.6618 0.8618 0.9396 -0.0373 0.0592  -0.0614 349 VAL C CG1 
9253  C CG2 . VAL C 349 ? 0.7261 0.9117 0.9856 -0.0405 0.0604  -0.0640 349 VAL C CG2 
9254  N N   . VAL C 350 ? 0.6166 0.7972 0.8397 -0.0545 0.0531  -0.0574 350 VAL C N   
9255  C CA  . VAL C 350 ? 0.5892 0.7612 0.8000 -0.0549 0.0481  -0.0516 350 VAL C CA  
9256  C C   . VAL C 350 ? 0.5599 0.7232 0.7660 -0.0525 0.0475  -0.0509 350 VAL C C   
9257  O O   . VAL C 350 ? 0.5418 0.7043 0.7440 -0.0554 0.0501  -0.0543 350 VAL C O   
9258  C CB  . VAL C 350 ? 0.5572 0.7285 0.7549 -0.0617 0.0465  -0.0505 350 VAL C CB  
9259  C CG1 . VAL C 350 ? 0.5213 0.7031 0.7231 -0.0664 0.0496  -0.0544 350 VAL C CG1 
9260  C CG2 . VAL C 350 ? 0.5336 0.6976 0.7179 -0.0656 0.0460  -0.0503 350 VAL C CG2 
9261  N N   . LEU C 351 ? 0.5124 0.6697 0.7190 -0.0474 0.0441  -0.0463 351 LEU C N   
9262  C CA  . LEU C 351 ? 0.4622 0.6118 0.6651 -0.0448 0.0434  -0.0453 351 LEU C CA  
9263  C C   . LEU C 351 ? 0.4528 0.5939 0.6421 -0.0459 0.0393  -0.0405 351 LEU C C   
9264  O O   . LEU C 351 ? 0.3938 0.5288 0.5784 -0.0446 0.0385  -0.0395 351 LEU C O   
9265  C CB  . LEU C 351 ? 0.4816 0.6312 0.6962 -0.0381 0.0430  -0.0441 351 LEU C CB  
9266  C CG  . LEU C 351 ? 0.5120 0.6694 0.7413 -0.0362 0.0471  -0.0486 351 LEU C CG  
9267  C CD1 . LEU C 351 ? 0.5549 0.7120 0.7956 -0.0296 0.0456  -0.0460 351 LEU C CD1 
9268  C CD2 . LEU C 351 ? 0.4765 0.6339 0.7059 -0.0383 0.0516  -0.0542 351 LEU C CD2 
9269  N N   . GLY C 352 ? 0.3949 0.5355 0.5782 -0.0483 0.0367  -0.0377 352 GLY C N   
9270  C CA  . GLY C 352 ? 0.4088 0.5414 0.5790 -0.0501 0.0334  -0.0339 352 GLY C CA  
9271  C C   . GLY C 352 ? 0.3964 0.5255 0.5646 -0.0479 0.0297  -0.0293 352 GLY C C   
9272  O O   . GLY C 352 ? 0.4126 0.5366 0.5705 -0.0506 0.0275  -0.0267 352 GLY C O   
9273  N N   . GLY C 353 ? 0.4371 0.5687 0.6150 -0.0432 0.0290  -0.0281 353 GLY C N   
9274  C CA  . GLY C 353 ? 0.4412 0.5691 0.6168 -0.0411 0.0255  -0.0237 353 GLY C CA  
9275  C C   . GLY C 353 ? 0.4344 0.5678 0.6120 -0.0433 0.0244  -0.0226 353 GLY C C   
9276  O O   . GLY C 353 ? 0.4257 0.5573 0.6025 -0.0418 0.0216  -0.0191 353 GLY C O   
9277  N N   . GLU C 354 ? 0.4151 0.5559 0.5951 -0.0473 0.0265  -0.0256 354 GLU C N   
9278  C CA  . GLU C 354 ? 0.4217 0.5703 0.6076 -0.0485 0.0259  -0.0248 354 GLU C CA  
9279  C C   . GLU C 354 ? 0.3856 0.5307 0.5603 -0.0529 0.0232  -0.0220 354 GLU C C   
9280  O O   . GLU C 354 ? 0.3732 0.5219 0.5509 -0.0529 0.0212  -0.0195 354 GLU C O   
9281  C CB  . GLU C 354 ? 0.4042 0.5636 0.6005 -0.0498 0.0293  -0.0289 354 GLU C CB  
9282  C CG  . GLU C 354 ? 0.4560 0.6159 0.6490 -0.0532 0.0328  -0.0334 354 GLU C CG  
9283  C CD  . GLU C 354 ? 0.5083 0.6653 0.7051 -0.0497 0.0350  -0.0358 354 GLU C CD  
9284  O OE1 . GLU C 354 ? 0.5533 0.7036 0.7399 -0.0518 0.0349  -0.0360 354 GLU C OE1 
9285  O OE2 . GLU C 354 ? 0.3875 0.5490 0.5973 -0.0452 0.0368  -0.0373 354 GLU C OE2 
9286  N N   . GLY C 355 ? 0.3264 0.4643 0.4883 -0.0567 0.0229  -0.0221 355 GLY C N   
9287  C CA  . GLY C 355 ? 0.3280 0.4621 0.4794 -0.0610 0.0206  -0.0197 355 GLY C CA  
9288  C C   . GLY C 355 ? 0.3126 0.4400 0.4605 -0.0582 0.0175  -0.0157 355 GLY C C   
9289  O O   . GLY C 355 ? 0.2995 0.4225 0.4495 -0.0533 0.0169  -0.0145 355 GLY C O   
9290  N N   . VAL C 356 ? 0.2689 0.3955 0.4108 -0.0619 0.0157  -0.0138 356 VAL C N   
9291  C CA  . VAL C 356 ? 0.3151 0.4335 0.4499 -0.0609 0.0131  -0.0105 356 VAL C CA  
9292  C C   . VAL C 356 ? 0.3124 0.4192 0.4379 -0.0596 0.0130  -0.0102 356 VAL C C   
9293  O O   . VAL C 356 ? 0.3841 0.4876 0.5030 -0.0626 0.0140  -0.0114 356 VAL C O   
9294  C CB  . VAL C 356 ? 0.3360 0.4543 0.4633 -0.0665 0.0115  -0.0091 356 VAL C CB  
9295  C CG1 . VAL C 356 ? 0.3529 0.4615 0.4713 -0.0662 0.0094  -0.0064 356 VAL C CG1 
9296  C CG2 . VAL C 356 ? 0.3170 0.4473 0.4538 -0.0677 0.0112  -0.0088 356 VAL C CG2 
9297  N N   . ASN C 357 ? 0.2958 0.3968 0.4208 -0.0553 0.0118  -0.0082 357 ASN C N   
9298  C CA  . ASN C 357 ? 0.2907 0.3830 0.4108 -0.0524 0.0119  -0.0078 357 ASN C CA  
9299  C C   . ASN C 357 ? 0.2691 0.3524 0.3816 -0.0514 0.0101  -0.0053 357 ASN C C   
9300  O O   . ASN C 357 ? 0.2618 0.3438 0.3777 -0.0472 0.0094  -0.0040 357 ASN C O   
9301  C CB  . ASN C 357 ? 0.3030 0.3985 0.4328 -0.0471 0.0129  -0.0086 357 ASN C CB  
9302  C CG  . ASN C 357 ? 0.3150 0.4027 0.4405 -0.0442 0.0130  -0.0081 357 ASN C CG  
9303  O OD1 . ASN C 357 ? 0.3270 0.4073 0.4431 -0.0460 0.0128  -0.0076 357 ASN C OD1 
9304  N ND2 . ASN C 357 ? 0.3239 0.4135 0.4569 -0.0396 0.0134  -0.0082 357 ASN C ND2 
9305  N N   . PRO C 358 ? 0.2827 0.3593 0.3845 -0.0555 0.0095  -0.0047 358 PRO C N   
9306  C CA  . PRO C 358 ? 0.2922 0.3602 0.3866 -0.0551 0.0082  -0.0028 358 PRO C CA  
9307  C C   . PRO C 358 ? 0.3074 0.3670 0.3989 -0.0509 0.0085  -0.0021 358 PRO C C   
9308  O O   . PRO C 358 ? 0.3227 0.3773 0.4094 -0.0515 0.0090  -0.0024 358 PRO C O   
9309  C CB  . PRO C 358 ? 0.2976 0.3611 0.3819 -0.0611 0.0079  -0.0028 358 PRO C CB  
9310  C CG  . PRO C 358 ? 0.3150 0.3817 0.3993 -0.0640 0.0090  -0.0044 358 PRO C CG  
9311  C CD  . PRO C 358 ? 0.3021 0.3790 0.3984 -0.0610 0.0101  -0.0059 358 PRO C CD  
9312  N N   . ARG C 359 ? 0.3151 0.3738 0.4096 -0.0468 0.0079  -0.0010 359 ARG C N   
9313  C CA  . ARG C 359 ? 0.2887 0.3398 0.3805 -0.0427 0.0080  -0.0002 359 ARG C CA  
9314  C C   . ARG C 359 ? 0.3135 0.3574 0.3982 -0.0434 0.0074  0.0007  359 ARG C C   
9315  O O   . ARG C 359 ? 0.2733 0.3209 0.3602 -0.0440 0.0066  0.0013  359 ARG C O   
9316  C CB  . ARG C 359 ? 0.2647 0.3210 0.3659 -0.0378 0.0081  -0.0001 359 ARG C CB  
9317  C CG  . ARG C 359 ? 0.2668 0.3301 0.3754 -0.0373 0.0092  -0.0016 359 ARG C CG  
9318  C CD  . ARG C 359 ? 0.2569 0.3163 0.3610 -0.0382 0.0101  -0.0023 359 ARG C CD  
9319  N NE  . ARG C 359 ? 0.2442 0.3105 0.3555 -0.0376 0.0114  -0.0041 359 ARG C NE  
9320  C CZ  . ARG C 359 ? 0.2448 0.3122 0.3611 -0.0338 0.0119  -0.0044 359 ARG C CZ  
9321  N NH1 . ARG C 359 ? 0.2613 0.3238 0.3764 -0.0300 0.0112  -0.0027 359 ARG C NH1 
9322  N NH2 . ARG C 359 ? 0.2339 0.3072 0.3560 -0.0341 0.0135  -0.0065 359 ARG C NH2 
9323  N N   . SER C 360 ? 0.3489 0.3826 0.4253 -0.0433 0.0078  0.0010  360 SER C N   
9324  C CA  . SER C 360 ? 0.3344 0.3602 0.4035 -0.0441 0.0078  0.0014  360 SER C CA  
9325  C C   . SER C 360 ? 0.3017 0.3221 0.3708 -0.0390 0.0083  0.0020  360 SER C C   
9326  O O   . SER C 360 ? 0.2739 0.2942 0.3465 -0.0351 0.0086  0.0024  360 SER C O   
9327  C CB  . SER C 360 ? 0.4028 0.4208 0.4625 -0.0484 0.0081  0.0011  360 SER C CB  
9328  O OG  . SER C 360 ? 0.4308 0.4545 0.4900 -0.0537 0.0076  0.0006  360 SER C OG  
9329  N N   . PHE C 361 ? 0.3149 0.3308 0.3795 -0.0396 0.0085  0.0019  361 PHE C N   
9330  C CA  . PHE C 361 ? 0.3222 0.3330 0.3860 -0.0356 0.0093  0.0021  361 PHE C CA  
9331  C C   . PHE C 361 ? 0.3269 0.3283 0.3813 -0.0381 0.0103  0.0013  361 PHE C C   
9332  O O   . PHE C 361 ? 0.3369 0.3384 0.3870 -0.0431 0.0100  0.0008  361 PHE C O   
9333  C CB  . PHE C 361 ? 0.3135 0.3323 0.3844 -0.0336 0.0085  0.0027  361 PHE C CB  
9334  C CG  . PHE C 361 ? 0.2918 0.3194 0.3721 -0.0312 0.0077  0.0032  361 PHE C CG  
9335  C CD1 . PHE C 361 ? 0.2957 0.3231 0.3800 -0.0265 0.0082  0.0036  361 PHE C CD1 
9336  C CD2 . PHE C 361 ? 0.2922 0.3278 0.3771 -0.0339 0.0069  0.0032  361 PHE C CD2 
9337  C CE1 . PHE C 361 ? 0.3002 0.3350 0.3928 -0.0247 0.0078  0.0037  361 PHE C CE1 
9338  C CE2 . PHE C 361 ? 0.3070 0.3501 0.4008 -0.0317 0.0067  0.0032  361 PHE C CE2 
9339  C CZ  . PHE C 361 ? 0.2958 0.3382 0.3931 -0.0272 0.0072  0.0033  361 PHE C CZ  
9340  N N   . VAL C 362 ? 0.3310 0.3244 0.3827 -0.0346 0.0116  0.0011  362 VAL C N   
9341  C CA  . VAL C 362 ? 0.3300 0.3130 0.3731 -0.0363 0.0132  0.0000  362 VAL C CA  
9342  C C   . VAL C 362 ? 0.3382 0.3202 0.3822 -0.0331 0.0143  -0.0006 362 VAL C C   
9343  O O   . VAL C 362 ? 0.3647 0.3469 0.4131 -0.0280 0.0147  0.0000  362 VAL C O   
9344  C CB  . VAL C 362 ? 0.3479 0.3208 0.3865 -0.0351 0.0141  0.0001  362 VAL C CB  
9345  C CG1 . VAL C 362 ? 0.3481 0.3094 0.3783 -0.0364 0.0161  -0.0013 362 VAL C CG1 
9346  C CG2 . VAL C 362 ? 0.3480 0.3221 0.3853 -0.0386 0.0129  0.0009  362 VAL C CG2 
9347  N N   . GLY C 363 ? 0.3652 0.3459 0.4045 -0.0365 0.0150  -0.0019 363 GLY C N   
9348  C CA  . GLY C 363 ? 0.4053 0.3846 0.4442 -0.0344 0.0164  -0.0028 363 GLY C CA  
9349  C C   . GLY C 363 ? 0.4521 0.4391 0.4918 -0.0380 0.0153  -0.0027 363 GLY C C   
9350  O O   . GLY C 363 ? 0.4851 0.4717 0.5237 -0.0374 0.0163  -0.0035 363 GLY C O   
9351  N N   . ILE C 364 ? 0.5057 0.5001 0.5472 -0.0418 0.0132  -0.0016 364 ILE C N   
9352  C CA  . ILE C 364 ? 0.4805 0.4825 0.5229 -0.0455 0.0117  -0.0008 364 ILE C CA  
9353  C C   . ILE C 364 ? 0.4899 0.4877 0.5230 -0.0524 0.0123  -0.0022 364 ILE C C   
9354  O O   . ILE C 364 ? 0.4514 0.4490 0.4824 -0.0557 0.0116  -0.0021 364 ILE C O   
9355  C CB  . ILE C 364 ? 0.5030 0.5168 0.5549 -0.0451 0.0090  0.0015  364 ILE C CB  
9356  C CG1 . ILE C 364 ? 0.4965 0.5142 0.5570 -0.0388 0.0086  0.0026  364 ILE C CG1 
9357  C CG2 . ILE C 364 ? 0.5277 0.5493 0.5801 -0.0498 0.0071  0.0028  364 ILE C CG2 
9358  C CD1 . ILE C 364 ? 0.4885 0.5152 0.5582 -0.0374 0.0068  0.0042  364 ILE C CD1 
9359  N N   . GLY C 365 ? 0.5233 0.5183 0.5508 -0.0549 0.0135  -0.0035 365 GLY C N   
9360  C CA  . GLY C 365 ? 0.5397 0.5298 0.5573 -0.0618 0.0146  -0.0052 365 GLY C CA  
9361  C C   . GLY C 365 ? 0.5427 0.5419 0.5601 -0.0673 0.0125  -0.0038 365 GLY C C   
9362  O O   . GLY C 365 ? 0.5622 0.5586 0.5711 -0.0738 0.0131  -0.0051 365 GLY C O   
9363  N N   . GLN C 366 ? 0.4842 0.4945 0.5107 -0.0651 0.0100  -0.0010 366 GLN C N   
9364  C CA  . GLN C 366 ? 0.4962 0.5160 0.5237 -0.0702 0.0075  0.0011  366 GLN C CA  
9365  C C   . GLN C 366 ? 0.4808 0.5100 0.5143 -0.0722 0.0045  0.0037  366 GLN C C   
9366  O O   . GLN C 366 ? 0.4827 0.5154 0.5244 -0.0676 0.0036  0.0048  366 GLN C O   
9367  C CB  . GLN C 366 ? 0.5439 0.5709 0.5788 -0.0668 0.0060  0.0032  366 GLN C CB  
9368  C CG  . GLN C 366 ? 0.6660 0.6871 0.6951 -0.0665 0.0086  0.0010  366 GLN C CG  
9369  C CD  . GLN C 366 ? 0.7677 0.7846 0.7856 -0.0742 0.0099  -0.0010 366 GLN C CD  
9370  O OE1 . GLN C 366 ? 0.7293 0.7536 0.7459 -0.0803 0.0076  0.0009  366 GLN C OE1 
9371  N NE2 . GLN C 366 ? 0.7186 0.7234 0.7283 -0.0739 0.0139  -0.0050 366 GLN C NE2 
9372  N N   . PRO C 367 ? 0.4508 0.4857 0.4812 -0.0791 0.0027  0.0050  367 PRO C N   
9373  C CA  . PRO C 367 ? 0.4534 0.4989 0.4910 -0.0808 -0.0001 0.0079  367 PRO C CA  
9374  C C   . PRO C 367 ? 0.4005 0.4566 0.4511 -0.0761 -0.0027 0.0113  367 PRO C C   
9375  O O   . PRO C 367 ? 0.4053 0.4641 0.4576 -0.0754 -0.0035 0.0127  367 PRO C O   
9376  C CB  . PRO C 367 ? 0.4311 0.4799 0.4617 -0.0896 -0.0013 0.0086  367 PRO C CB  
9377  C CG  . PRO C 367 ? 0.4420 0.4850 0.4641 -0.0921 0.0002  0.0070  367 PRO C CG  
9378  C CD  . PRO C 367 ? 0.4537 0.4857 0.4740 -0.0859 0.0036  0.0038  367 PRO C CD  
9379  N N   . ILE C 368 ? 0.3526 0.4143 0.4120 -0.0731 -0.0038 0.0124  368 ILE C N   
9380  C CA  . ILE C 368 ? 0.3653 0.4356 0.4376 -0.0680 -0.0057 0.0150  368 ILE C CA  
9381  C C   . ILE C 368 ? 0.3959 0.4787 0.4754 -0.0713 -0.0089 0.0185  368 ILE C C   
9382  O O   . ILE C 368 ? 0.4216 0.5067 0.4988 -0.0756 -0.0092 0.0183  368 ILE C O   
9383  C CB  . ILE C 368 ? 0.3535 0.4214 0.4311 -0.0623 -0.0042 0.0134  368 ILE C CB  
9384  C CG1 . ILE C 368 ? 0.3532 0.4107 0.4265 -0.0578 -0.0016 0.0110  368 ILE C CG1 
9385  C CG2 . ILE C 368 ? 0.3143 0.3922 0.4057 -0.0582 -0.0061 0.0158  368 ILE C CG2 
9386  C CD1 . ILE C 368 ? 0.3665 0.4202 0.4422 -0.0536 0.0000  0.0092  368 ILE C CD1 
9387  N N   . GLN C 369 ? 0.4456 0.5367 0.5347 -0.0690 -0.0114 0.0219  369 GLN C N   
9388  C CA  . GLN C 369 ? 0.4486 0.5521 0.5462 -0.0713 -0.0147 0.0259  369 GLN C CA  
9389  C C   . GLN C 369 ? 0.4360 0.5456 0.5464 -0.0663 -0.0150 0.0264  369 GLN C C   
9390  O O   . GLN C 369 ? 0.3828 0.4994 0.4973 -0.0687 -0.0159 0.0273  369 GLN C O   
9391  C CB  . GLN C 369 ? 0.5492 0.6582 0.6504 -0.0718 -0.0174 0.0297  369 GLN C CB  
9392  C CG  . GLN C 369 ? 0.7626 0.8841 0.8702 -0.0761 -0.0213 0.0345  369 GLN C CG  
9393  C CD  . GLN C 369 ? 0.9154 1.0432 1.0324 -0.0732 -0.0241 0.0388  369 GLN C CD  
9394  O OE1 . GLN C 369 ? 0.9570 1.0799 1.0707 -0.0716 -0.0236 0.0385  369 GLN C OE1 
9395  N NE2 . GLN C 369 ? 1.0089 1.1477 1.1386 -0.0721 -0.0271 0.0429  369 GLN C NE2 
9396  N N   . ARG C 370 ? 0.4669 0.5741 0.5835 -0.0597 -0.0139 0.0256  370 ARG C N   
9397  C CA  . ARG C 370 ? 0.4436 0.5571 0.5733 -0.0548 -0.0142 0.0262  370 ARG C CA  
9398  C C   . ARG C 370 ? 0.3965 0.5024 0.5264 -0.0490 -0.0115 0.0232  370 ARG C C   
9399  O O   . ARG C 370 ? 0.4003 0.4994 0.5247 -0.0476 -0.0108 0.0226  370 ARG C O   
9400  C CB  . ARG C 370 ? 0.4802 0.6033 0.6213 -0.0534 -0.0174 0.0309  370 ARG C CB  
9401  C CG  . ARG C 370 ? 0.6252 0.7585 0.7802 -0.0515 -0.0185 0.0325  370 ARG C CG  
9402  C CD  . ARG C 370 ? 0.7549 0.8968 0.9226 -0.0489 -0.0216 0.0373  370 ARG C CD  
9403  N NE  . ARG C 370 ? 0.8938 1.0317 1.0586 -0.0478 -0.0228 0.0390  370 ARG C NE  
9404  C CZ  . ARG C 370 ? 1.0268 1.1660 1.1856 -0.0526 -0.0252 0.0420  370 ARG C CZ  
9405  N NH1 . ARG C 370 ? 0.9966 1.1445 1.1576 -0.0573 -0.0280 0.0455  370 ARG C NH1 
9406  N NH2 . ARG C 370 ? 0.8883 1.0209 1.0393 -0.0527 -0.0247 0.0416  370 ARG C NH2 
9407  N N   . ILE C 371 ? 0.3284 0.4357 0.4645 -0.0460 -0.0101 0.0214  371 ILE C N   
9408  C CA  . ILE C 371 ? 0.3046 0.4070 0.4430 -0.0406 -0.0080 0.0192  371 ILE C CA  
9409  C C   . ILE C 371 ? 0.3312 0.4414 0.4836 -0.0369 -0.0083 0.0199  371 ILE C C   
9410  O O   . ILE C 371 ? 0.3340 0.4510 0.4918 -0.0385 -0.0085 0.0198  371 ILE C O   
9411  C CB  . ILE C 371 ? 0.3178 0.4123 0.4475 -0.0415 -0.0053 0.0154  371 ILE C CB  
9412  C CG1 . ILE C 371 ? 0.3140 0.4001 0.4301 -0.0453 -0.0047 0.0146  371 ILE C CG1 
9413  C CG2 . ILE C 371 ? 0.2930 0.3830 0.4251 -0.0363 -0.0033 0.0134  371 ILE C CG2 
9414  C CD1 . ILE C 371 ? 0.3295 0.4078 0.4375 -0.0464 -0.0024 0.0116  371 ILE C CD1 
9415  N N   . HIS C 372 ? 0.3187 0.4279 0.4771 -0.0319 -0.0081 0.0202  372 HIS C N   
9416  C CA  . HIS C 372 ? 0.3100 0.4259 0.4819 -0.0283 -0.0080 0.0206  372 HIS C CA  
9417  C C   . HIS C 372 ? 0.3178 0.4292 0.4922 -0.0234 -0.0061 0.0185  372 HIS C C   
9418  O O   . HIS C 372 ? 0.3408 0.4462 0.5099 -0.0220 -0.0060 0.0187  372 HIS C O   
9419  C CB  . HIS C 372 ? 0.2927 0.4166 0.4738 -0.0282 -0.0112 0.0251  372 HIS C CB  
9420  C CG  . HIS C 372 ? 0.3112 0.4327 0.4910 -0.0270 -0.0130 0.0277  372 HIS C CG  
9421  N ND1 . HIS C 372 ? 0.3400 0.4589 0.5102 -0.0308 -0.0145 0.0294  372 HIS C ND1 
9422  C CD2 . HIS C 372 ? 0.2965 0.4179 0.4837 -0.0225 -0.0134 0.0289  372 HIS C CD2 
9423  C CE1 . HIS C 372 ? 0.3340 0.4521 0.5060 -0.0289 -0.0160 0.0317  372 HIS C CE1 
9424  N NE2 . HIS C 372 ? 0.3295 0.4485 0.5113 -0.0238 -0.0153 0.0314  372 HIS C NE2 
9425  N N   . TRP C 373 ? 0.3203 0.4348 0.5029 -0.0210 -0.0044 0.0165  373 TRP C N   
9426  C CA  . TRP C 373 ? 0.2867 0.3979 0.4725 -0.0169 -0.0025 0.0144  373 TRP C CA  
9427  C C   . TRP C 373 ? 0.2978 0.4107 0.4911 -0.0137 -0.0042 0.0173  373 TRP C C   
9428  O O   . TRP C 373 ? 0.2912 0.4107 0.4937 -0.0134 -0.0062 0.0201  373 TRP C O   
9429  C CB  . TRP C 373 ? 0.2627 0.3779 0.4559 -0.0159 0.0000  0.0114  373 TRP C CB  
9430  C CG  . TRP C 373 ? 0.2236 0.3367 0.4097 -0.0188 0.0020  0.0081  373 TRP C CG  
9431  C CD1 . TRP C 373 ? 0.2338 0.3527 0.4237 -0.0210 0.0030  0.0065  373 TRP C CD1 
9432  C CD2 . TRP C 373 ? 0.2134 0.3186 0.3887 -0.0196 0.0035  0.0060  373 TRP C CD2 
9433  N NE1 . TRP C 373 ? 0.2225 0.3375 0.4040 -0.0235 0.0049  0.0036  373 TRP C NE1 
9434  C CE2 . TRP C 373 ? 0.2106 0.3170 0.3831 -0.0227 0.0051  0.0035  373 TRP C CE2 
9435  C CE3 . TRP C 373 ? 0.2255 0.3230 0.3934 -0.0182 0.0035  0.0062  373 TRP C CE3 
9436  C CZ2 . TRP C 373 ? 0.2221 0.3220 0.3847 -0.0244 0.0064  0.0016  373 TRP C CZ2 
9437  C CZ3 . TRP C 373 ? 0.2322 0.3235 0.3909 -0.0194 0.0050  0.0043  373 TRP C CZ3 
9438  C CH2 . TRP C 373 ? 0.2292 0.3214 0.3852 -0.0225 0.0063  0.0021  373 TRP C CH2 
9439  N N   . LEU C 374 ? 0.2807 0.3878 0.4707 -0.0112 -0.0036 0.0168  374 LEU C N   
9440  C CA  . LEU C 374 ? 0.2843 0.3926 0.4811 -0.0084 -0.0053 0.0196  374 LEU C CA  
9441  C C   . LEU C 374 ? 0.2719 0.3847 0.4818 -0.0053 -0.0043 0.0189  374 LEU C C   
9442  O O   . LEU C 374 ? 0.3030 0.4191 0.5214 -0.0036 -0.0063 0.0220  374 LEU C O   
9443  C CB  . LEU C 374 ? 0.3223 0.4239 0.5127 -0.0067 -0.0046 0.0191  374 LEU C CB  
9444  C CG  . LEU C 374 ? 0.3203 0.4175 0.4993 -0.0091 -0.0055 0.0201  374 LEU C CG  
9445  C CD1 . LEU C 374 ? 0.2845 0.3761 0.4590 -0.0069 -0.0047 0.0194  374 LEU C CD1 
9446  C CD2 . LEU C 374 ? 0.3165 0.4177 0.4963 -0.0115 -0.0086 0.0240  374 LEU C CD2 
9447  N N   . ASP C 375 ? 0.2540 0.3669 0.4659 -0.0047 -0.0014 0.0150  375 ASP C N   
9448  C CA  . ASP C 375 ? 0.2373 0.3534 0.4613 -0.0016 0.0000  0.0137  375 ASP C CA  
9449  C C   . ASP C 375 ? 0.2384 0.3626 0.4741 -0.0014 -0.0011 0.0156  375 ASP C C   
9450  O O   . ASP C 375 ? 0.2311 0.3578 0.4781 0.0015  -0.0008 0.0161  375 ASP C O   
9451  C CB  . ASP C 375 ? 0.2181 0.3322 0.4408 -0.0014 0.0038  0.0087  375 ASP C CB  
9452  C CG  . ASP C 375 ? 0.2180 0.3335 0.4351 -0.0049 0.0050  0.0065  375 ASP C CG  
9453  O OD1 . ASP C 375 ? 0.1956 0.3067 0.4013 -0.0072 0.0044  0.0067  375 ASP C OD1 
9454  O OD2 . ASP C 375 ? 0.2305 0.3519 0.4552 -0.0053 0.0064  0.0047  375 ASP C OD2 
9455  N N   . ASN C 376 ? 0.2643 0.3926 0.4979 -0.0046 -0.0021 0.0165  376 ASN C N   
9456  C CA  . ASN C 376 ? 0.2620 0.3991 0.5077 -0.0043 -0.0030 0.0182  376 ASN C CA  
9457  C C   . ASN C 376 ? 0.2890 0.4307 0.5318 -0.0080 -0.0063 0.0221  376 ASN C C   
9458  O O   . ASN C 376 ? 0.2606 0.4102 0.5122 -0.0085 -0.0072 0.0236  376 ASN C O   
9459  C CB  . ASN C 376 ? 0.2522 0.3928 0.5023 -0.0046 0.0004  0.0136  376 ASN C CB  
9460  C CG  . ASN C 376 ? 0.2577 0.3971 0.4966 -0.0089 0.0015  0.0112  376 ASN C CG  
9461  O OD1 . ASN C 376 ? 0.2660 0.4011 0.4933 -0.0116 0.0000  0.0127  376 ASN C OD1 
9462  N ND2 . ASN C 376 ? 0.2398 0.3829 0.4819 -0.0098 0.0044  0.0074  376 ASN C ND2 
9463  N N   . ASP C 377 ? 0.3020 0.4388 0.5323 -0.0108 -0.0079 0.0236  377 ASP C N   
9464  C CA  . ASP C 377 ? 0.2850 0.4254 0.5110 -0.0149 -0.0110 0.0272  377 ASP C CA  
9465  C C   . ASP C 377 ? 0.2757 0.4204 0.4995 -0.0186 -0.0101 0.0255  377 ASP C C   
9466  O O   . ASP C 377 ? 0.3013 0.4505 0.5234 -0.0222 -0.0127 0.0285  377 ASP C O   
9467  C CB  . ASP C 377 ? 0.3189 0.4654 0.5544 -0.0141 -0.0148 0.0328  377 ASP C CB  
9468  C CG  . ASP C 377 ? 0.4363 0.5778 0.6704 -0.0119 -0.0162 0.0350  377 ASP C CG  
9469  O OD1 . ASP C 377 ? 0.5352 0.6693 0.7576 -0.0129 -0.0154 0.0334  377 ASP C OD1 
9470  O OD2 . ASP C 377 ? 0.4642 0.6091 0.7089 -0.0093 -0.0181 0.0384  377 ASP C OD2 
9471  N N   . GLU C 378 ? 0.2654 0.4086 0.4880 -0.0184 -0.0067 0.0208  378 GLU C N   
9472  C CA  . GLU C 378 ? 0.2667 0.4129 0.4848 -0.0227 -0.0059 0.0192  378 GLU C CA  
9473  C C   . GLU C 378 ? 0.2946 0.4349 0.4973 -0.0272 -0.0070 0.0197  378 GLU C C   
9474  O O   . GLU C 378 ? 0.2911 0.4225 0.4840 -0.0269 -0.0060 0.0182  378 GLU C O   
9475  C CB  . GLU C 378 ? 0.2420 0.3873 0.4609 -0.0219 -0.0020 0.0140  378 GLU C CB  
9476  C CG  . GLU C 378 ? 0.2376 0.3860 0.4515 -0.0266 -0.0011 0.0122  378 GLU C CG  
9477  C CD  . GLU C 378 ? 0.2579 0.4041 0.4694 -0.0270 0.0025  0.0072  378 GLU C CD  
9478  O OE1 . GLU C 378 ? 0.3221 0.4634 0.5335 -0.0241 0.0044  0.0050  378 GLU C OE1 
9479  O OE2 . GLU C 378 ? 0.3020 0.4513 0.5109 -0.0306 0.0034  0.0056  378 GLU C OE2 
9480  N N   . VAL C 379 ? 0.2928 0.4385 0.4938 -0.0317 -0.0088 0.0217  379 VAL C N   
9481  C CA  . VAL C 379 ? 0.3121 0.4529 0.4989 -0.0368 -0.0096 0.0218  379 VAL C CA  
9482  C C   . VAL C 379 ? 0.2844 0.4210 0.4631 -0.0393 -0.0068 0.0176  379 VAL C C   
9483  O O   . VAL C 379 ? 0.2521 0.3947 0.4370 -0.0397 -0.0054 0.0159  379 VAL C O   
9484  C CB  . VAL C 379 ? 0.3487 0.4973 0.5370 -0.0411 -0.0128 0.0259  379 VAL C CB  
9485  C CG1 . VAL C 379 ? 0.3582 0.5021 0.5317 -0.0473 -0.0130 0.0254  379 VAL C CG1 
9486  C CG2 . VAL C 379 ? 0.3499 0.5019 0.5447 -0.0393 -0.0159 0.0306  379 VAL C CG2 
9487  N N   . LEU C 380 ? 0.2939 0.4205 0.4595 -0.0408 -0.0058 0.0160  380 LEU C N   
9488  C CA  . LEU C 380 ? 0.3199 0.4410 0.4772 -0.0429 -0.0034 0.0124  380 LEU C CA  
9489  C C   . LEU C 380 ? 0.3143 0.4337 0.4610 -0.0492 -0.0042 0.0128  380 LEU C C   
9490  O O   . LEU C 380 ? 0.2762 0.3936 0.4173 -0.0515 -0.0060 0.0149  380 LEU C O   
9491  C CB  . LEU C 380 ? 0.3610 0.4715 0.5111 -0.0402 -0.0018 0.0106  380 LEU C CB  
9492  C CG  . LEU C 380 ? 0.4041 0.5146 0.5625 -0.0344 -0.0010 0.0102  380 LEU C CG  
9493  C CD1 . LEU C 380 ? 0.4025 0.5036 0.5535 -0.0325 0.0007  0.0080  380 LEU C CD1 
9494  C CD2 . LEU C 380 ? 0.4271 0.5458 0.5974 -0.0327 0.0000  0.0089  380 LEU C CD2 
9495  N N   . SER C 381 ? 0.2963 0.4158 0.4392 -0.0524 -0.0027 0.0104  381 SER C N   
9496  C CA  . SER C 381 ? 0.2994 0.4153 0.4307 -0.0585 -0.0032 0.0104  381 SER C CA  
9497  C C   . SER C 381 ? 0.3182 0.4207 0.4369 -0.0586 -0.0018 0.0086  381 SER C C   
9498  O O   . SER C 381 ? 0.3231 0.4206 0.4421 -0.0547 -0.0002 0.0069  381 SER C O   
9499  C CB  . SER C 381 ? 0.2947 0.4169 0.4272 -0.0626 -0.0026 0.0092  381 SER C CB  
9500  O OG  . SER C 381 ? 0.2925 0.4115 0.4238 -0.0616 -0.0001 0.0060  381 SER C OG  
9501  N N   . PHE C 382 ? 0.3449 0.4415 0.4527 -0.0629 -0.0024 0.0092  382 PHE C N   
9502  C CA  . PHE C 382 ? 0.3238 0.4075 0.4199 -0.0630 -0.0010 0.0076  382 PHE C CA  
9503  C C   . PHE C 382 ? 0.3380 0.4165 0.4222 -0.0696 -0.0012 0.0072  382 PHE C C   
9504  O O   . PHE C 382 ? 0.3423 0.4273 0.4266 -0.0741 -0.0027 0.0087  382 PHE C O   
9505  C CB  . PHE C 382 ? 0.3046 0.3843 0.4011 -0.0589 -0.0014 0.0086  382 PHE C CB  
9506  C CG  . PHE C 382 ? 0.3074 0.3903 0.4028 -0.0617 -0.0033 0.0109  382 PHE C CG  
9507  C CD1 . PHE C 382 ? 0.2910 0.3847 0.3972 -0.0605 -0.0055 0.0137  382 PHE C CD1 
9508  C CD2 . PHE C 382 ? 0.3232 0.3983 0.4068 -0.0657 -0.0030 0.0104  382 PHE C CD2 
9509  C CE1 . PHE C 382 ? 0.2916 0.3888 0.3964 -0.0636 -0.0076 0.0163  382 PHE C CE1 
9510  C CE2 . PHE C 382 ? 0.3217 0.4002 0.4035 -0.0691 -0.0048 0.0125  382 PHE C CE2 
9511  C CZ  . PHE C 382 ? 0.3088 0.3986 0.4011 -0.0682 -0.0072 0.0156  382 PHE C CZ  
9512  N N   . THR C 383 ? 0.3788 0.4453 0.4526 -0.0701 0.0004  0.0054  383 THR C N   
9513  C CA  . THR C 383 ? 0.4192 0.4779 0.4806 -0.0758 0.0007  0.0047  383 THR C CA  
9514  C C   . THR C 383 ? 0.3785 0.4248 0.4324 -0.0733 0.0021  0.0037  383 THR C C   
9515  O O   . THR C 383 ? 0.3837 0.4267 0.4409 -0.0677 0.0030  0.0033  383 THR C O   
9516  C CB  . THR C 383 ? 0.4641 0.5205 0.5200 -0.0801 0.0015  0.0033  383 THR C CB  
9517  O OG1 . THR C 383 ? 0.4614 0.5101 0.5161 -0.0761 0.0030  0.0020  383 THR C OG1 
9518  C CG2 . THR C 383 ? 0.4643 0.5336 0.5283 -0.0822 0.0005  0.0040  383 THR C CG2 
9519  N N   . GLN C 384 ? 0.3721 0.4121 0.4163 -0.0776 0.0025  0.0033  384 GLN C N   
9520  C CA  . GLN C 384 ? 0.3772 0.4052 0.4140 -0.0757 0.0042  0.0019  384 GLN C CA  
9521  C C   . GLN C 384 ? 0.4227 0.4398 0.4470 -0.0809 0.0057  0.0001  384 GLN C C   
9522  O O   . GLN C 384 ? 0.4717 0.4915 0.4916 -0.0873 0.0049  0.0002  384 GLN C O   
9523  C CB  . GLN C 384 ? 0.3519 0.3824 0.3896 -0.0754 0.0036  0.0028  384 GLN C CB  
9524  C CG  . GLN C 384 ? 0.3451 0.3850 0.3948 -0.0701 0.0022  0.0047  384 GLN C CG  
9525  C CD  . GLN C 384 ? 0.3550 0.3963 0.4042 -0.0702 0.0016  0.0057  384 GLN C CD  
9526  O OE1 . GLN C 384 ? 0.3751 0.4248 0.4265 -0.0740 -0.0004 0.0077  384 GLN C OE1 
9527  N NE2 . GLN C 384 ? 0.3416 0.3757 0.3890 -0.0661 0.0033  0.0045  384 GLN C NE2 
9528  N N   . ASP C 385 ? 0.4590 0.4636 0.4777 -0.0780 0.0078  -0.0014 385 ASP C N   
9529  C CA  . ASP C 385 ? 0.4338 0.4257 0.4404 -0.0819 0.0096  -0.0033 385 ASP C CA  
9530  C C   . ASP C 385 ? 0.4567 0.4427 0.4614 -0.0787 0.0113  -0.0044 385 ASP C C   
9531  O O   . ASP C 385 ? 0.4335 0.4148 0.4412 -0.0726 0.0124  -0.0047 385 ASP C O   
9532  C CB  . ASP C 385 ? 0.4434 0.4262 0.4459 -0.0814 0.0106  -0.0040 385 ASP C CB  
9533  C CG  . ASP C 385 ? 0.4754 0.4432 0.4661 -0.0844 0.0127  -0.0059 385 ASP C CG  
9534  O OD1 . ASP C 385 ? 0.4348 0.3978 0.4205 -0.0857 0.0142  -0.0074 385 ASP C OD1 
9535  O OD2 . ASP C 385 ? 0.5674 0.5282 0.5541 -0.0854 0.0130  -0.0059 385 ASP C OD2 
9536  N N   . LEU C 386 ? 0.4885 0.4760 0.4890 -0.0831 0.0113  -0.0049 386 LEU C N   
9537  C CA  . LEU C 386 ? 0.5026 0.4865 0.5019 -0.0806 0.0129  -0.0060 386 LEU C CA  
9538  C C   . LEU C 386 ? 0.5163 0.4846 0.5071 -0.0795 0.0162  -0.0089 386 LEU C C   
9539  O O   . LEU C 386 ? 0.5140 0.4784 0.5063 -0.0748 0.0180  -0.0099 386 LEU C O   
9540  C CB  . LEU C 386 ? 0.5036 0.4941 0.5004 -0.0865 0.0118  -0.0056 386 LEU C CB  
9541  C CG  . LEU C 386 ? 0.5026 0.5089 0.5093 -0.0866 0.0083  -0.0022 386 LEU C CG  
9542  C CD1 . LEU C 386 ? 0.4902 0.5029 0.4935 -0.0934 0.0070  -0.0013 386 LEU C CD1 
9543  C CD2 . LEU C 386 ? 0.4832 0.4947 0.5002 -0.0792 0.0077  -0.0008 386 LEU C CD2 
9544  N N   . ASP C 387 ? 0.5790 0.5385 0.5616 -0.0837 0.0173  -0.0102 387 ASP C N   
9545  C CA  . ASP C 387 ? 0.6266 0.5704 0.6014 -0.0827 0.0206  -0.0129 387 ASP C CA  
9546  C C   . ASP C 387 ? 0.5693 0.5090 0.5501 -0.0745 0.0211  -0.0121 387 ASP C C   
9547  O O   . ASP C 387 ? 0.6671 0.5997 0.6475 -0.0702 0.0235  -0.0136 387 ASP C O   
9548  C CB  . ASP C 387 ? 0.7397 0.6743 0.7041 -0.0893 0.0215  -0.0143 387 ASP C CB  
9549  C CG  . ASP C 387 ? 0.8038 0.7421 0.7613 -0.0979 0.0211  -0.0152 387 ASP C CG  
9550  O OD1 . ASP C 387 ? 0.8569 0.7951 0.8118 -0.0993 0.0224  -0.0168 387 ASP C OD1 
9551  O OD2 . ASP C 387 ? 0.9127 0.8543 0.8675 -0.1035 0.0194  -0.0142 387 ASP C OD2 
9552  N N   . LYS C 388 ? 0.5099 0.4548 0.4964 -0.0726 0.0190  -0.0098 388 LYS C N   
9553  C CA  . LYS C 388 ? 0.4846 0.4270 0.4769 -0.0655 0.0191  -0.0086 388 LYS C CA  
9554  C C   . LYS C 388 ? 0.4510 0.4046 0.4543 -0.0599 0.0177  -0.0070 388 LYS C C   
9555  O O   . LYS C 388 ? 0.4628 0.4155 0.4712 -0.0542 0.0177  -0.0059 388 LYS C O   
9556  C CB  . LYS C 388 ? 0.4481 0.3891 0.4398 -0.0669 0.0178  -0.0072 388 LYS C CB  
9557  C CG  . LYS C 388 ? 0.4459 0.3742 0.4269 -0.0717 0.0192  -0.0086 388 LYS C CG  
9558  C CD  . LYS C 388 ? 0.4391 0.3642 0.4181 -0.0735 0.0180  -0.0071 388 LYS C CD  
9559  C CE  . LYS C 388 ? 0.4292 0.3379 0.3992 -0.0749 0.0199  -0.0081 388 LYS C CE  
9560  N NZ  . LYS C 388 ? 0.4566 0.3637 0.4258 -0.0763 0.0183  -0.0059 388 LYS C NZ  
9561  N N   . LYS C 389 ? 0.4250 0.3889 0.4317 -0.0617 0.0164  -0.0066 389 LYS C N   
9562  C CA  . LYS C 389 ? 0.4448 0.4184 0.4612 -0.0569 0.0153  -0.0051 389 LYS C CA  
9563  C C   . LYS C 389 ? 0.4169 0.3982 0.4416 -0.0541 0.0133  -0.0031 389 LYS C C   
9564  O O   . LYS C 389 ? 0.4415 0.4261 0.4734 -0.0485 0.0131  -0.0022 389 LYS C O   
9565  C CB  . LYS C 389 ? 0.4953 0.4630 0.5122 -0.0516 0.0174  -0.0061 389 LYS C CB  
9566  C CG  . LYS C 389 ? 0.6336 0.5926 0.6417 -0.0545 0.0200  -0.0088 389 LYS C CG  
9567  C CD  . LYS C 389 ? 0.6983 0.6556 0.7075 -0.0507 0.0219  -0.0101 389 LYS C CD  
9568  C CE  . LYS C 389 ? 0.8448 0.7918 0.8440 -0.0547 0.0250  -0.0134 389 LYS C CE  
9569  N NZ  . LYS C 389 ? 0.9515 0.8933 0.9511 -0.0501 0.0280  -0.0153 389 LYS C NZ  
9570  N N   . VAL C 390 ? 0.3713 0.3561 0.3951 -0.0584 0.0120  -0.0026 390 VAL C N   
9571  C CA  . VAL C 390 ? 0.3613 0.3538 0.3924 -0.0569 0.0105  -0.0012 390 VAL C CA  
9572  C C   . VAL C 390 ? 0.3808 0.3867 0.4195 -0.0581 0.0086  -0.0001 390 VAL C C   
9573  O O   . VAL C 390 ? 0.3923 0.4014 0.4282 -0.0631 0.0079  0.0000  390 VAL C O   
9574  C CB  . VAL C 390 ? 0.3536 0.3424 0.3795 -0.0611 0.0104  -0.0014 390 VAL C CB  
9575  C CG1 . VAL C 390 ? 0.3468 0.3440 0.3800 -0.0600 0.0092  -0.0004 390 VAL C CG1 
9576  C CG2 . VAL C 390 ? 0.3585 0.3334 0.3769 -0.0601 0.0121  -0.0021 390 VAL C CG2 
9577  N N   . LEU C 391 ? 0.3783 0.3916 0.4267 -0.0536 0.0078  0.0009  391 LEU C N   
9578  C CA  . LEU C 391 ? 0.3679 0.3938 0.4253 -0.0539 0.0061  0.0021  391 LEU C CA  
9579  C C   . LEU C 391 ? 0.3394 0.3698 0.4022 -0.0528 0.0059  0.0021  391 LEU C C   
9580  O O   . LEU C 391 ? 0.3622 0.3895 0.4267 -0.0489 0.0067  0.0018  391 LEU C O   
9581  C CB  . LEU C 391 ? 0.3654 0.3956 0.4297 -0.0492 0.0056  0.0031  391 LEU C CB  
9582  C CG  . LEU C 391 ? 0.3500 0.3925 0.4256 -0.0479 0.0039  0.0046  391 LEU C CG  
9583  C CD1 . LEU C 391 ? 0.3423 0.3922 0.4185 -0.0531 0.0023  0.0057  391 LEU C CD1 
9584  C CD2 . LEU C 391 ? 0.3394 0.3844 0.4208 -0.0433 0.0035  0.0057  391 LEU C CD2 
9585  N N   . THR C 392 ? 0.3125 0.3510 0.3784 -0.0564 0.0050  0.0023  392 THR C N   
9586  C CA  . THR C 392 ? 0.3047 0.3492 0.3768 -0.0558 0.0051  0.0019  392 THR C CA  
9587  C C   . THR C 392 ? 0.3013 0.3587 0.3844 -0.0552 0.0039  0.0027  392 THR C C   
9588  O O   . THR C 392 ? 0.3199 0.3825 0.4031 -0.0590 0.0028  0.0035  392 THR C O   
9589  C CB  . THR C 392 ? 0.3085 0.3503 0.3737 -0.0610 0.0054  0.0010  392 THR C CB  
9590  O OG1 . THR C 392 ? 0.3154 0.3444 0.3704 -0.0616 0.0064  0.0005  392 THR C OG1 
9591  C CG2 . THR C 392 ? 0.2909 0.3383 0.3614 -0.0608 0.0059  0.0002  392 THR C CG2 
9592  N N   . VAL C 393 ? 0.2781 0.3402 0.3704 -0.0505 0.0042  0.0027  393 VAL C N   
9593  C CA  . VAL C 393 ? 0.2748 0.3484 0.3787 -0.0492 0.0034  0.0033  393 VAL C CA  
9594  C C   . VAL C 393 ? 0.2521 0.3312 0.3615 -0.0494 0.0045  0.0017  393 VAL C C   
9595  O O   . VAL C 393 ? 0.2449 0.3194 0.3513 -0.0485 0.0058  0.0003  393 VAL C O   
9596  C CB  . VAL C 393 ? 0.3181 0.3939 0.4296 -0.0438 0.0029  0.0045  393 VAL C CB  
9597  C CG1 . VAL C 393 ? 0.3626 0.4330 0.4685 -0.0436 0.0020  0.0059  393 VAL C CG1 
9598  C CG2 . VAL C 393 ? 0.3469 0.4200 0.4611 -0.0394 0.0043  0.0033  393 VAL C CG2 
9599  N N   . ASP C 394 ? 0.2611 0.3508 0.3788 -0.0507 0.0040  0.0019  394 ASP C N   
9600  C CA  . ASP C 394 ? 0.2517 0.3483 0.3775 -0.0499 0.0055  0.0000  394 ASP C CA  
9601  C C   . ASP C 394 ? 0.2509 0.3504 0.3868 -0.0440 0.0059  0.0001  394 ASP C C   
9602  O O   . ASP C 394 ? 0.2382 0.3445 0.3832 -0.0421 0.0048  0.0016  394 ASP C O   
9603  C CB  . ASP C 394 ? 0.2634 0.3704 0.3949 -0.0533 0.0052  0.0000  394 ASP C CB  
9604  C CG  . ASP C 394 ? 0.2866 0.4013 0.4275 -0.0523 0.0072  -0.0024 394 ASP C CG  
9605  O OD1 . ASP C 394 ? 0.2602 0.3715 0.4014 -0.0498 0.0089  -0.0043 394 ASP C OD1 
9606  O OD2 . ASP C 394 ? 0.3017 0.4263 0.4500 -0.0540 0.0071  -0.0025 394 ASP C OD2 
9607  N N   . ALA C 395 ? 0.2465 0.3403 0.3803 -0.0413 0.0072  -0.0011 395 ALA C N   
9608  C CA  . ALA C 395 ? 0.2486 0.3439 0.3904 -0.0362 0.0077  -0.0012 395 ALA C CA  
9609  C C   . ALA C 395 ? 0.2624 0.3659 0.4143 -0.0356 0.0095  -0.0036 395 ALA C C   
9610  O O   . ALA C 395 ? 0.2572 0.3598 0.4078 -0.0362 0.0114  -0.0060 395 ALA C O   
9611  C CB  . ALA C 395 ? 0.2553 0.3420 0.3908 -0.0341 0.0084  -0.0016 395 ALA C CB  
9612  N N   . THR C 396 ? 0.2476 0.3594 0.4098 -0.0347 0.0089  -0.0027 396 THR C N   
9613  C CA  . THR C 396 ? 0.2396 0.3598 0.4123 -0.0341 0.0108  -0.0051 396 THR C CA  
9614  C C   . THR C 396 ? 0.2219 0.3404 0.3992 -0.0302 0.0127  -0.0070 396 THR C C   
9615  O O   . THR C 396 ? 0.2266 0.3401 0.4027 -0.0271 0.0118  -0.0055 396 THR C O   
9616  C CB  . THR C 396 ? 0.2221 0.3515 0.4057 -0.0334 0.0095  -0.0032 396 THR C CB  
9617  O OG1 . THR C 396 ? 0.2100 0.3376 0.3968 -0.0297 0.0074  -0.0001 396 THR C OG1 
9618  C CG2 . THR C 396 ? 0.2398 0.3723 0.4190 -0.0382 0.0080  -0.0017 396 THR C CG2 
9619  N N   . GLY C 397 ? 0.2064 0.3295 0.3888 -0.0309 0.0155  -0.0105 397 GLY C N   
9620  C CA  . GLY C 397 ? 0.2089 0.3309 0.3955 -0.0281 0.0176  -0.0128 397 GLY C CA  
9621  C C   . GLY C 397 ? 0.1979 0.3241 0.3975 -0.0234 0.0177  -0.0122 397 GLY C C   
9622  O O   . GLY C 397 ? 0.1732 0.3039 0.3792 -0.0223 0.0158  -0.0097 397 GLY C O   
9623  N N   . TYR C 398 ? 0.2037 0.3283 0.4069 -0.0209 0.0196  -0.0143 398 TYR C N   
9624  C CA  . TYR C 398 ? 0.2153 0.3418 0.4295 -0.0164 0.0198  -0.0138 398 TYR C CA  
9625  C C   . TYR C 398 ? 0.2241 0.3595 0.4511 -0.0159 0.0215  -0.0156 398 TYR C C   
9626  O O   . TYR C 398 ? 0.2210 0.3603 0.4493 -0.0184 0.0245  -0.0195 398 TYR C O   
9627  C CB  . TYR C 398 ? 0.2292 0.3514 0.4430 -0.0145 0.0217  -0.0160 398 TYR C CB  
9628  C CG  . TYR C 398 ? 0.2431 0.3573 0.4461 -0.0143 0.0200  -0.0140 398 TYR C CG  
9629  C CD1 . TYR C 398 ? 0.2585 0.3694 0.4604 -0.0118 0.0171  -0.0100 398 TYR C CD1 
9630  C CD2 . TYR C 398 ? 0.2517 0.3618 0.4454 -0.0167 0.0213  -0.0158 398 TYR C CD2 
9631  C CE1 . TYR C 398 ? 0.2645 0.3684 0.4566 -0.0115 0.0157  -0.0082 398 TYR C CE1 
9632  C CE2 . TYR C 398 ? 0.2315 0.3347 0.4161 -0.0162 0.0197  -0.0136 398 TYR C CE2 
9633  C CZ  . TYR C 398 ? 0.2475 0.3476 0.4315 -0.0135 0.0171  -0.0100 398 TYR C CZ  
9634  O OH  . TYR C 398 ? 0.2897 0.3835 0.4656 -0.0126 0.0157  -0.0080 398 TYR C OH  
9635  N N   . PRO C 399 ? 0.2311 0.3703 0.4687 -0.0126 0.0199  -0.0129 399 PRO C N   
9636  C CA  . PRO C 399 ? 0.2246 0.3715 0.4767 -0.0108 0.0221  -0.0149 399 PRO C CA  
9637  C C   . PRO C 399 ? 0.2064 0.3519 0.4622 -0.0096 0.0263  -0.0200 399 PRO C C   
9638  O O   . PRO C 399 ? 0.1662 0.3053 0.4185 -0.0080 0.0265  -0.0201 399 PRO C O   
9639  C CB  . PRO C 399 ? 0.2511 0.3992 0.5122 -0.0067 0.0191  -0.0103 399 PRO C CB  
9640  C CG  . PRO C 399 ? 0.2664 0.4106 0.5169 -0.0084 0.0151  -0.0058 399 PRO C CG  
9641  C CD  . PRO C 399 ? 0.2514 0.3877 0.4881 -0.0104 0.0161  -0.0079 399 PRO C CD  
9642  N N   . TYR C 400 ? 0.1825 0.3345 0.4453 -0.0109 0.0299  -0.0243 400 TYR C N   
9643  C CA  . TYR C 400 ? 0.1733 0.3250 0.4405 -0.0103 0.0344  -0.0296 400 TYR C CA  
9644  C C   . TYR C 400 ? 0.1944 0.3426 0.4698 -0.0052 0.0340  -0.0282 400 TYR C C   
9645  O O   . TYR C 400 ? 0.1681 0.3186 0.4523 -0.0018 0.0314  -0.0242 400 TYR C O   
9646  C CB  . TYR C 400 ? 0.1665 0.3269 0.4437 -0.0114 0.0383  -0.0341 400 TYR C CB  
9647  C CG  . TYR C 400 ? 0.1684 0.3287 0.4512 -0.0108 0.0435  -0.0401 400 TYR C CG  
9648  C CD1 . TYR C 400 ? 0.1741 0.3319 0.4470 -0.0152 0.0462  -0.0443 400 TYR C CD1 
9649  C CD2 . TYR C 400 ? 0.1728 0.3349 0.4701 -0.0062 0.0455  -0.0414 400 TYR C CD2 
9650  C CE1 . TYR C 400 ? 0.1700 0.3271 0.4464 -0.0153 0.0509  -0.0499 400 TYR C CE1 
9651  C CE2 . TYR C 400 ? 0.1778 0.3386 0.4794 -0.0060 0.0505  -0.0472 400 TYR C CE2 
9652  C CZ  . TYR C 400 ? 0.1735 0.3320 0.4643 -0.0108 0.0533  -0.0517 400 TYR C CZ  
9653  O OH  . TYR C 400 ? 0.1671 0.3248 0.4620 -0.0111 0.0582  -0.0575 400 TYR C OH  
9654  N N   . GLY C 401 ? 0.2177 0.3603 0.4891 -0.0051 0.0361  -0.0309 401 GLY C N   
9655  C CA  . GLY C 401 ? 0.2170 0.3556 0.4951 -0.0009 0.0361  -0.0302 401 GLY C CA  
9656  C C   . GLY C 401 ? 0.2166 0.3483 0.4861 0.0001  0.0320  -0.0254 401 GLY C C   
9657  O O   . GLY C 401 ? 0.2111 0.3390 0.4844 0.0032  0.0316  -0.0243 401 GLY C O   
9658  N N   . SER C 402 ? 0.2299 0.3599 0.4878 -0.0023 0.0292  -0.0226 402 SER C N   
9659  C CA  . SER C 402 ? 0.2249 0.3482 0.4736 -0.0017 0.0260  -0.0189 402 SER C CA  
9660  C C   . SER C 402 ? 0.2247 0.3442 0.4591 -0.0054 0.0261  -0.0197 402 SER C C   
9661  O O   . SER C 402 ? 0.2082 0.3302 0.4387 -0.0089 0.0276  -0.0221 402 SER C O   
9662  C CB  . SER C 402 ? 0.2407 0.3650 0.4912 -0.0001 0.0219  -0.0135 402 SER C CB  
9663  O OG  . SER C 402 ? 0.2841 0.4116 0.5300 -0.0030 0.0206  -0.0124 402 SER C OG  
9664  N N   . ASP C 403 ? 0.2703 0.3836 0.4970 -0.0047 0.0244  -0.0177 403 ASP C N   
9665  C CA  . ASP C 403 ? 0.2361 0.3450 0.4496 -0.0074 0.0237  -0.0172 403 ASP C CA  
9666  C C   . ASP C 403 ? 0.2238 0.3271 0.4325 -0.0051 0.0213  -0.0139 403 ASP C C   
9667  O O   . ASP C 403 ? 0.2248 0.3260 0.4353 -0.0037 0.0223  -0.0149 403 ASP C O   
9668  C CB  . ASP C 403 ? 0.2325 0.3415 0.4425 -0.0104 0.0269  -0.0216 403 ASP C CB  
9669  C CG  . ASP C 403 ? 0.2407 0.3456 0.4378 -0.0133 0.0260  -0.0207 403 ASP C CG  
9670  O OD1 . ASP C 403 ? 0.2397 0.3403 0.4309 -0.0121 0.0232  -0.0171 403 ASP C OD1 
9671  O OD2 . ASP C 403 ? 0.2664 0.3727 0.4599 -0.0169 0.0282  -0.0237 403 ASP C OD2 
9672  N N   . TRP C 404 ? 0.1973 0.2983 0.4001 -0.0051 0.0182  -0.0103 404 TRP C N   
9673  C CA  . TRP C 404 ? 0.1974 0.2941 0.3969 -0.0029 0.0159  -0.0070 404 TRP C CA  
9674  C C   . TRP C 404 ? 0.1911 0.2826 0.3799 -0.0039 0.0159  -0.0069 404 TRP C C   
9675  O O   . TRP C 404 ? 0.1798 0.2678 0.3655 -0.0021 0.0144  -0.0045 404 TRP C O   
9676  C CB  . TRP C 404 ? 0.2059 0.3032 0.4051 -0.0025 0.0129  -0.0032 404 TRP C CB  
9677  C CG  . TRP C 404 ? 0.2019 0.3043 0.4124 -0.0009 0.0122  -0.0021 404 TRP C CG  
9678  C CD1 . TRP C 404 ? 0.2035 0.3115 0.4201 -0.0020 0.0126  -0.0028 404 TRP C CD1 
9679  C CD2 . TRP C 404 ? 0.1912 0.2938 0.4094 0.0022  0.0111  -0.0001 404 TRP C CD2 
9680  N NE1 . TRP C 404 ? 0.2046 0.3165 0.4327 0.0005  0.0118  -0.0012 404 TRP C NE1 
9681  C CE2 . TRP C 404 ? 0.1975 0.3058 0.4265 0.0030  0.0107  0.0005  404 TRP C CE2 
9682  C CE3 . TRP C 404 ? 0.1756 0.2743 0.3924 0.0041  0.0102  0.0013  404 TRP C CE3 
9683  C CZ2 . TRP C 404 ? 0.1904 0.3002 0.4291 0.0059  0.0093  0.0030  404 TRP C CZ2 
9684  C CZ3 . TRP C 404 ? 0.1812 0.2813 0.4069 0.0067  0.0089  0.0035  404 TRP C CZ3 
9685  C CH2 . TRP C 404 ? 0.1869 0.2921 0.4235 0.0076  0.0085  0.0044  404 TRP C CH2 
9686  N N   . VAL C 405 ? 0.1972 0.2884 0.3805 -0.0069 0.0174  -0.0090 405 VAL C N   
9687  C CA  . VAL C 405 ? 0.1972 0.2839 0.3708 -0.0082 0.0173  -0.0087 405 VAL C CA  
9688  C C   . VAL C 405 ? 0.2137 0.2963 0.3795 -0.0084 0.0150  -0.0058 405 VAL C C   
9689  O O   . VAL C 405 ? 0.2006 0.2810 0.3591 -0.0109 0.0151  -0.0059 405 VAL C O   
9690  C CB  . VAL C 405 ? 0.1868 0.2716 0.3604 -0.0064 0.0178  -0.0087 405 VAL C CB  
9691  C CG1 . VAL C 405 ? 0.1923 0.2733 0.3567 -0.0077 0.0175  -0.0079 405 VAL C CG1 
9692  C CG2 . VAL C 405 ? 0.2017 0.2900 0.3824 -0.0068 0.0205  -0.0122 405 VAL C CG2 
9693  N N   . VAL C 406 ? 0.2261 0.3074 0.3931 -0.0058 0.0132  -0.0032 406 VAL C N   
9694  C CA  . VAL C 406 ? 0.2553 0.3331 0.4159 -0.0061 0.0113  -0.0008 406 VAL C CA  
9695  C C   . VAL C 406 ? 0.2403 0.3216 0.4063 -0.0059 0.0100  0.0004  406 VAL C C   
9696  O O   . VAL C 406 ? 0.2536 0.3365 0.4254 -0.0036 0.0091  0.0017  406 VAL C O   
9697  C CB  . VAL C 406 ? 0.2470 0.3202 0.4031 -0.0038 0.0104  0.0011  406 VAL C CB  
9698  C CG1 . VAL C 406 ? 0.2180 0.2876 0.3679 -0.0042 0.0089  0.0031  406 VAL C CG1 
9699  C CG2 . VAL C 406 ? 0.2603 0.3309 0.4119 -0.0038 0.0114  0.0004  406 VAL C CG2 
9700  N N   . ARG C 407 ? 0.2253 0.3076 0.3887 -0.0086 0.0096  0.0004  407 ARG C N   
9701  C CA  . ARG C 407 ? 0.2314 0.3180 0.3998 -0.0091 0.0081  0.0019  407 ARG C CA  
9702  C C   . ARG C 407 ? 0.2397 0.3226 0.4011 -0.0099 0.0062  0.0044  407 ARG C C   
9703  O O   . ARG C 407 ? 0.2225 0.3000 0.3748 -0.0112 0.0065  0.0041  407 ARG C O   
9704  C CB  . ARG C 407 ? 0.2455 0.3367 0.4164 -0.0120 0.0090  0.0001  407 ARG C CB  
9705  C CG  . ARG C 407 ? 0.2342 0.3325 0.4155 -0.0114 0.0082  0.0012  407 ARG C CG  
9706  C CD  . ARG C 407 ? 0.2232 0.3268 0.4070 -0.0143 0.0092  -0.0005 407 ARG C CD  
9707  N NE  . ARG C 407 ? 0.2413 0.3521 0.4363 -0.0132 0.0084  0.0006  407 ARG C NE  
9708  C CZ  . ARG C 407 ? 0.2522 0.3696 0.4531 -0.0149 0.0092  -0.0005 407 ARG C CZ  
9709  N NH1 . ARG C 407 ? 0.2509 0.3687 0.4465 -0.0183 0.0108  -0.0030 407 ARG C NH1 
9710  N NH2 . ARG C 407 ? 0.2544 0.3784 0.4668 -0.0131 0.0083  0.0009  407 ARG C NH2 
9711  N N   . ILE C 408 ? 0.2502 0.3362 0.4160 -0.0094 0.0043  0.0068  408 ILE C N   
9712  C CA  . ILE C 408 ? 0.2620 0.3448 0.4213 -0.0103 0.0027  0.0090  408 ILE C CA  
9713  C C   . ILE C 408 ? 0.2459 0.3331 0.4066 -0.0131 0.0009  0.0106  408 ILE C C   
9714  O O   . ILE C 408 ? 0.2289 0.3223 0.3988 -0.0124 -0.0001 0.0121  408 ILE C O   
9715  C CB  . ILE C 408 ? 0.2810 0.3627 0.4422 -0.0074 0.0017  0.0107  408 ILE C CB  
9716  C CG1 . ILE C 408 ? 0.2710 0.3491 0.4310 -0.0048 0.0034  0.0092  408 ILE C CG1 
9717  C CG2 . ILE C 408 ? 0.3022 0.3808 0.4562 -0.0088 0.0004  0.0126  408 ILE C CG2 
9718  C CD1 . ILE C 408 ? 0.2452 0.3229 0.4078 -0.0022 0.0026  0.0108  408 ILE C CD1 
9719  N N   . ALA C 409 ? 0.2567 0.3405 0.4084 -0.0164 0.0008  0.0105  409 ALA C N   
9720  C CA  . ALA C 409 ? 0.2766 0.3641 0.4276 -0.0199 -0.0008 0.0122  409 ALA C CA  
9721  C C   . ALA C 409 ? 0.2983 0.3824 0.4427 -0.0211 -0.0022 0.0141  409 ALA C C   
9722  O O   . ALA C 409 ? 0.3144 0.3912 0.4499 -0.0212 -0.0010 0.0129  409 ALA C O   
9723  C CB  . ALA C 409 ? 0.2894 0.3759 0.4347 -0.0236 0.0000  0.0105  409 ALA C CB  
9724  N N   . GLN C 410 ? 0.3076 0.3972 0.4567 -0.0220 -0.0045 0.0170  410 GLN C N   
9725  C CA  . GLN C 410 ? 0.3132 0.4011 0.4564 -0.0241 -0.0060 0.0190  410 GLN C CA  
9726  C C   . GLN C 410 ? 0.3089 0.3967 0.4448 -0.0295 -0.0065 0.0191  410 GLN C C   
9727  O O   . GLN C 410 ? 0.3159 0.4100 0.4562 -0.0317 -0.0077 0.0201  410 GLN C O   
9728  C CB  . GLN C 410 ? 0.3119 0.4065 0.4637 -0.0233 -0.0086 0.0227  410 GLN C CB  
9729  C CG  . GLN C 410 ? 0.3306 0.4241 0.4765 -0.0258 -0.0102 0.0248  410 GLN C CG  
9730  C CD  . GLN C 410 ? 0.3341 0.4334 0.4881 -0.0248 -0.0130 0.0288  410 GLN C CD  
9731  O OE1 . GLN C 410 ? 0.2965 0.3958 0.4565 -0.0209 -0.0130 0.0292  410 GLN C OE1 
9732  N NE2 . GLN C 410 ? 0.3375 0.4420 0.4914 -0.0289 -0.0156 0.0319  410 GLN C NE2 
9733  N N   . ILE C 411 ? 0.3018 0.3825 0.4268 -0.0315 -0.0055 0.0179  411 ILE C N   
9734  C CA  . ILE C 411 ? 0.2985 0.3780 0.4152 -0.0370 -0.0058 0.0178  411 ILE C CA  
9735  C C   . ILE C 411 ? 0.3078 0.3906 0.4234 -0.0398 -0.0080 0.0206  411 ILE C C   
9736  O O   . ILE C 411 ? 0.3317 0.4119 0.4459 -0.0380 -0.0078 0.0209  411 ILE C O   
9737  C CB  . ILE C 411 ? 0.2986 0.3677 0.4040 -0.0379 -0.0032 0.0147  411 ILE C CB  
9738  C CG1 . ILE C 411 ? 0.3123 0.3786 0.4183 -0.0361 -0.0015 0.0124  411 ILE C CG1 
9739  C CG2 . ILE C 411 ? 0.2959 0.3628 0.3920 -0.0439 -0.0033 0.0144  411 ILE C CG2 
9740  C CD1 . ILE C 411 ? 0.3240 0.3797 0.4208 -0.0353 0.0009  0.0098  411 ILE C CD1 
9741  N N   . ASP C 412 ? 0.3119 0.4008 0.4279 -0.0446 -0.0100 0.0227  412 ASP C N   
9742  C CA  . ASP C 412 ? 0.3349 0.4275 0.4484 -0.0487 -0.0123 0.0255  412 ASP C CA  
9743  C C   . ASP C 412 ? 0.3796 0.4680 0.4810 -0.0550 -0.0114 0.0239  412 ASP C C   
9744  O O   . ASP C 412 ? 0.3881 0.4776 0.4879 -0.0579 -0.0113 0.0231  412 ASP C O   
9745  C CB  . ASP C 412 ? 0.3586 0.4625 0.4828 -0.0496 -0.0159 0.0300  412 ASP C CB  
9746  C CG  . ASP C 412 ? 0.3605 0.4684 0.4974 -0.0436 -0.0167 0.0316  412 ASP C CG  
9747  O OD1 . ASP C 412 ? 0.3733 0.4761 0.5094 -0.0398 -0.0154 0.0303  412 ASP C OD1 
9748  O OD2 . ASP C 412 ? 0.4520 0.5680 0.5993 -0.0428 -0.0185 0.0340  412 ASP C OD2 
9749  N N   . TYR C 413 ? 0.4370 0.5209 0.5298 -0.0576 -0.0108 0.0233  413 TYR C N   
9750  C CA  . TYR C 413 ? 0.4343 0.5128 0.5149 -0.0636 -0.0093 0.0211  413 TYR C CA  
9751  C C   . TYR C 413 ? 0.4970 0.5828 0.5754 -0.0706 -0.0122 0.0242  413 TYR C C   
9752  O O   . TYR C 413 ? 0.4361 0.5305 0.5214 -0.0709 -0.0153 0.0284  413 TYR C O   
9753  C CB  . TYR C 413 ? 0.3964 0.4646 0.4682 -0.0623 -0.0062 0.0178  413 TYR C CB  
9754  C CG  . TYR C 413 ? 0.3501 0.4101 0.4215 -0.0569 -0.0032 0.0145  413 TYR C CG  
9755  C CD1 . TYR C 413 ? 0.3772 0.4309 0.4425 -0.0585 -0.0014 0.0119  413 TYR C CD1 
9756  C CD2 . TYR C 413 ? 0.3264 0.3854 0.4036 -0.0505 -0.0026 0.0145  413 TYR C CD2 
9757  C CE1 . TYR C 413 ? 0.3918 0.4382 0.4568 -0.0539 0.0009  0.0095  413 TYR C CE1 
9758  C CE2 . TYR C 413 ? 0.3413 0.3934 0.4181 -0.0460 -0.0002 0.0119  413 TYR C CE2 
9759  C CZ  . TYR C 413 ? 0.3763 0.4222 0.4471 -0.0476 0.0014  0.0096  413 TYR C CZ  
9760  O OH  . TYR C 413 ? 0.3555 0.3951 0.4264 -0.0431 0.0034  0.0077  413 TYR C OH  
9761  N N   . GLU C 414 ? 0.6866 0.7687 0.7550 -0.0765 -0.0110 0.0223  414 GLU C N   
9762  C CA  . GLU C 414 ? 0.9590 1.0476 1.0236 -0.0844 -0.0134 0.0247  414 GLU C CA  
9763  C C   . GLU C 414 ? 0.9744 1.0612 1.0316 -0.0881 -0.0132 0.0248  414 GLU C C   
9764  O O   . GLU C 414 ? 0.7419 0.8372 0.7991 -0.0939 -0.0164 0.0285  414 GLU C O   
9765  C CB  . GLU C 414 ? 0.9169 1.0020 0.9731 -0.0898 -0.0121 0.0224  414 GLU C CB  
9766  C CG  . GLU C 414 ? 0.8403 0.9343 0.9050 -0.0900 -0.0144 0.0247  414 GLU C CG  
9767  C CD  . GLU C 414 ? 0.9733 1.0650 1.0293 -0.0965 -0.0135 0.0230  414 GLU C CD  
9768  O OE1 . GLU C 414 ? 0.9374 1.0360 0.9995 -0.0969 -0.0149 0.0243  414 GLU C OE1 
9769  O OE2 . GLU C 414 ? 0.9589 1.0420 1.0020 -0.1013 -0.0113 0.0200  414 GLU C OE2 
9770  O OXT . GLU C 414 ? 0.8979 0.9753 0.9494 -0.0855 -0.0100 0.0212  414 GLU C OXT 
9771  N N   . THR D 2   ? 0.7747 1.0144 0.8568 -0.0089 0.0116  -0.0686 2   THR D N   
9772  C CA  . THR D 2   ? 0.8799 1.1255 0.9678 -0.0051 0.0107  -0.0788 2   THR D CA  
9773  C C   . THR D 2   ? 0.8395 1.0730 0.9349 -0.0024 0.0071  -0.0839 2   THR D C   
9774  O O   . THR D 2   ? 0.7869 1.0066 0.8842 -0.0043 0.0066  -0.0791 2   THR D O   
9775  C CB  . THR D 2   ? 0.9920 1.2407 1.0833 -0.0070 0.0136  -0.0791 2   THR D CB  
9776  O OG1 . THR D 2   ? 1.0585 1.3176 1.1443 -0.0104 0.0172  -0.0732 2   THR D OG1 
9777  C CG2 . THR D 2   ? 0.9353 1.1918 1.0323 -0.0031 0.0127  -0.0894 2   THR D CG2 
9778  N N   . GLU D 3   ? 0.8802 1.1195 0.9802 0.0020  0.0046  -0.0935 3   GLU D N   
9779  C CA  . GLU D 3   ? 0.8708 1.1005 0.9791 0.0049  0.0008  -0.0990 3   GLU D CA  
9780  C C   . GLU D 3   ? 0.7509 0.9752 0.8672 0.0047  0.0012  -0.1014 3   GLU D C   
9781  O O   . GLU D 3   ? 0.6605 0.8935 0.7775 0.0050  0.0029  -0.1047 3   GLU D O   
9782  C CB  . GLU D 3   ? 0.8980 1.1378 1.0080 0.0099  -0.0024 -0.1086 3   GLU D CB  
9783  C CG  . GLU D 3   ? 0.9214 1.1531 1.0386 0.0130  -0.0072 -0.1133 3   GLU D CG  
9784  C CD  . GLU D 3   ? 1.1360 1.3590 1.2500 0.0118  -0.0084 -0.1073 3   GLU D CD  
9785  O OE1 . GLU D 3   ? 1.2005 1.4270 1.3053 0.0097  -0.0064 -0.1011 3   GLU D OE1 
9786  O OE2 . GLU D 3   ? 1.1001 1.3124 1.2212 0.0127  -0.0112 -0.1082 3   GLU D OE2 
9787  N N   . PRO D 4   ? 0.6738 0.8842 0.7963 0.0045  -0.0003 -0.1000 4   PRO D N   
9788  C CA  . PRO D 4   ? 0.6221 0.8277 0.7527 0.0051  -0.0006 -0.1029 4   PRO D CA  
9789  C C   . PRO D 4   ? 0.5028 0.7158 0.6402 0.0093  -0.0033 -0.1131 4   PRO D C   
9790  O O   . PRO D 4   ? 0.5382 0.7537 0.6779 0.0124  -0.0067 -0.1183 4   PRO D O   
9791  C CB  . PRO D 4   ? 0.6312 0.8219 0.7671 0.0047  -0.0023 -0.0994 4   PRO D CB  
9792  C CG  . PRO D 4   ? 0.6100 0.7969 0.7401 0.0036  -0.0027 -0.0941 4   PRO D CG  
9793  C CD  . PRO D 4   ? 0.6366 0.8359 0.7586 0.0037  -0.0018 -0.0949 4   PRO D CD  
9794  N N   . LEU D 5   ? 0.4252 0.6412 0.5667 0.0096  -0.0024 -0.1164 5   LEU D N   
9795  C CA  . LEU D 5   ? 0.4516 0.6720 0.6017 0.0139  -0.0057 -0.1262 5   LEU D CA  
9796  C C   . LEU D 5   ? 0.4602 0.6689 0.6194 0.0156  -0.0099 -0.1276 5   LEU D C   
9797  O O   . LEU D 5   ? 0.5232 0.7203 0.6834 0.0133  -0.0093 -0.1209 5   LEU D O   
9798  C CB  . LEU D 5   ? 0.4884 0.7114 0.6419 0.0134  -0.0039 -0.1281 5   LEU D CB  
9799  C CG  . LEU D 5   ? 0.4815 0.7179 0.6278 0.0120  0.0000  -0.1277 5   LEU D CG  
9800  C CD1 . LEU D 5   ? 0.4555 0.6914 0.6052 0.0106  0.0020  -0.1273 5   LEU D CD1 
9801  C CD2 . LEU D 5   ? 0.4482 0.6995 0.5938 0.0161  -0.0017 -0.1365 5   LEU D CD2 
9802  N N   . PRO D 6   ? 0.4776 0.6895 0.6447 0.0198  -0.0144 -0.1364 6   PRO D N   
9803  C CA  . PRO D 6   ? 0.4710 0.6720 0.6485 0.0213  -0.0187 -0.1375 6   PRO D CA  
9804  C C   . PRO D 6   ? 0.4136 0.6025 0.5971 0.0194  -0.0180 -0.1322 6   PRO D C   
9805  O O   . PRO D 6   ? 0.4249 0.6038 0.6124 0.0187  -0.0194 -0.1278 6   PRO D O   
9806  C CB  . PRO D 6   ? 0.4221 0.6304 0.6083 0.0261  -0.0234 -0.1490 6   PRO D CB  
9807  C CG  . PRO D 6   ? 0.4248 0.6480 0.6016 0.0275  -0.0221 -0.1530 6   PRO D CG  
9808  C CD  . PRO D 6   ? 0.4200 0.6462 0.5866 0.0235  -0.0160 -0.1457 6   PRO D CD  
9809  N N   . ARG D 7   ? 0.3767 0.5672 0.5612 0.0187  -0.0160 -0.1325 7   ARG D N   
9810  C CA  . ARG D 7   ? 0.3879 0.5682 0.5782 0.0175  -0.0156 -0.1280 7   ARG D CA  
9811  C C   . ARG D 7   ? 0.3860 0.5586 0.5689 0.0137  -0.0120 -0.1179 7   ARG D C   
9812  O O   . ARG D 7   ? 0.3514 0.5142 0.5384 0.0129  -0.0121 -0.1130 7   ARG D O   
9813  C CB  . ARG D 7   ? 0.3467 0.5311 0.5400 0.0181  -0.0147 -0.1315 7   ARG D CB  
9814  C CG  . ARG D 7   ? 0.3275 0.5192 0.5112 0.0156  -0.0099 -0.1291 7   ARG D CG  
9815  C CD  . ARG D 7   ? 0.3736 0.5671 0.5614 0.0158  -0.0091 -0.1314 7   ARG D CD  
9816  N NE  . ARG D 7   ? 0.3817 0.5817 0.5611 0.0131  -0.0046 -0.1285 7   ARG D NE  
9817  C CZ  . ARG D 7   ? 0.3558 0.5688 0.5303 0.0134  -0.0030 -0.1323 7   ARG D CZ  
9818  N NH1 . ARG D 7   ? 0.3329 0.5543 0.5107 0.0171  -0.0058 -0.1408 7   ARG D NH1 
9819  N NH2 . ARG D 7   ? 0.3234 0.5415 0.4903 0.0102  0.0012  -0.1279 7   ARG D NH2 
9820  N N   . ILE D 8   ? 0.3685 0.5462 0.5407 0.0115  -0.0088 -0.1148 8   ILE D N   
9821  C CA  . ILE D 8   ? 0.3565 0.5275 0.5217 0.0081  -0.0058 -0.1058 8   ILE D CA  
9822  C C   . ILE D 8   ? 0.4191 0.5841 0.5838 0.0082  -0.0075 -0.1027 8   ILE D C   
9823  O O   . ILE D 8   ? 0.3888 0.5446 0.5529 0.0066  -0.0067 -0.0961 8   ILE D O   
9824  C CB  . ILE D 8   ? 0.3463 0.5247 0.5016 0.0054  -0.0020 -0.1031 8   ILE D CB  
9825  C CG1 . ILE D 8   ? 0.3667 0.5504 0.5234 0.0051  -0.0002 -0.1056 8   ILE D CG1 
9826  C CG2 . ILE D 8   ? 0.3650 0.5358 0.5139 0.0021  0.0001  -0.0942 8   ILE D CG2 
9827  C CD1 . ILE D 8   ? 0.3822 0.5743 0.5306 0.0023  0.0034  -0.1030 8   ILE D CD1 
9828  N N   . GLN D 9   ? 0.4154 0.5858 0.5806 0.0103  -0.0101 -0.1076 9   GLN D N   
9829  C CA  . GLN D 9   ? 0.4106 0.5751 0.5774 0.0109  -0.0124 -0.1056 9   GLN D CA  
9830  C C   . GLN D 9   ? 0.3668 0.5219 0.5443 0.0118  -0.0147 -0.1047 9   GLN D C   
9831  O O   . GLN D 9   ? 0.3603 0.5073 0.5382 0.0108  -0.0146 -0.0988 9   GLN D O   
9832  C CB  . GLN D 9   ? 0.5635 0.7353 0.7315 0.0137  -0.0157 -0.1124 9   GLN D CB  
9833  C CG  . GLN D 9   ? 0.7507 0.9307 0.9076 0.0129  -0.0139 -0.1114 9   GLN D CG  
9834  C CD  . GLN D 9   ? 0.9102 1.0997 1.0683 0.0165  -0.0173 -0.1197 9   GLN D CD  
9835  O OE1 . GLN D 9   ? 0.8485 1.0498 1.0021 0.0176  -0.0165 -0.1243 9   GLN D OE1 
9836  N NE2 . GLN D 9   ? 0.8015 0.9864 0.9662 0.0185  -0.0214 -0.1221 9   GLN D NE2 
9837  N N   . HIS D 10  ? 0.4133 0.5700 0.5998 0.0139  -0.0169 -0.1104 10  HIS D N   
9838  C CA  . HIS D 10  ? 0.3678 0.5163 0.5655 0.0149  -0.0195 -0.1094 10  HIS D CA  
9839  C C   . HIS D 10  ? 0.3141 0.4549 0.5098 0.0126  -0.0163 -0.1013 10  HIS D C   
9840  O O   . HIS D 10  ? 0.2934 0.4266 0.4937 0.0124  -0.0171 -0.0965 10  HIS D O   
9841  C CB  . HIS D 10  ? 0.3419 0.4936 0.5501 0.0178  -0.0230 -0.1172 10  HIS D CB  
9842  C CG  . HIS D 10  ? 0.4427 0.5862 0.6635 0.0187  -0.0263 -0.1157 10  HIS D CG  
9843  N ND1 . HIS D 10  ? 0.5020 0.6416 0.7298 0.0189  -0.0265 -0.1144 10  HIS D ND1 
9844  C CD2 . HIS D 10  ? 0.5740 0.7124 0.8015 0.0192  -0.0293 -0.1142 10  HIS D CD2 
9845  C CE1 . HIS D 10  ? 0.5048 0.6377 0.7437 0.0196  -0.0296 -0.1123 10  HIS D CE1 
9846  N NE2 . HIS D 10  ? 0.5975 0.7298 0.8368 0.0198  -0.0314 -0.1123 10  HIS D NE2 
9847  N N   . TYR D 11  ? 0.2659 0.4095 0.4545 0.0109  -0.0128 -0.0997 11  TYR D N   
9848  C CA  . TYR D 11  ? 0.2642 0.4016 0.4499 0.0090  -0.0099 -0.0930 11  TYR D CA  
9849  C C   . TYR D 11  ? 0.2819 0.4135 0.4621 0.0073  -0.0085 -0.0860 11  TYR D C   
9850  O O   . TYR D 11  ? 0.2462 0.3707 0.4288 0.0071  -0.0081 -0.0808 11  TYR D O   
9851  C CB  . TYR D 11  ? 0.2783 0.4208 0.4573 0.0074  -0.0067 -0.0933 11  TYR D CB  
9852  C CG  . TYR D 11  ? 0.2953 0.4318 0.4702 0.0053  -0.0039 -0.0865 11  TYR D CG  
9853  C CD1 . TYR D 11  ? 0.2891 0.4213 0.4696 0.0061  -0.0040 -0.0852 11  TYR D CD1 
9854  C CD2 . TYR D 11  ? 0.3061 0.4410 0.4720 0.0030  -0.0015 -0.0813 11  TYR D CD2 
9855  C CE1 . TYR D 11  ? 0.2852 0.4123 0.4618 0.0047  -0.0018 -0.0795 11  TYR D CE1 
9856  C CE2 . TYR D 11  ? 0.3095 0.4389 0.4723 0.0015  0.0004  -0.0758 11  TYR D CE2 
9857  C CZ  . TYR D 11  ? 0.3008 0.4264 0.4687 0.0025  0.0003  -0.0750 11  TYR D CZ  
9858  O OH  . TYR D 11  ? 0.2606 0.3813 0.4250 0.0015  0.0021  -0.0700 11  TYR D OH  
9859  N N   . GLU D 12  ? 0.3040 0.4391 0.4764 0.0063  -0.0077 -0.0857 12  GLU D N   
9860  C CA  . GLU D 12  ? 0.2967 0.4266 0.4636 0.0048  -0.0066 -0.0794 12  GLU D CA  
9861  C C   . GLU D 12  ? 0.3194 0.4440 0.4933 0.0063  -0.0093 -0.0782 12  GLU D C   
9862  O O   . GLU D 12  ? 0.3314 0.4498 0.5038 0.0056  -0.0084 -0.0724 12  GLU D O   
9863  C CB  . GLU D 12  ? 0.2939 0.4290 0.4516 0.0035  -0.0056 -0.0793 12  GLU D CB  
9864  C CG  . GLU D 12  ? 0.3123 0.4519 0.4630 0.0013  -0.0026 -0.0781 12  GLU D CG  
9865  C CD  . GLU D 12  ? 0.3140 0.4588 0.4557 -0.0003 -0.0014 -0.0766 12  GLU D CD  
9866  O OE1 . GLU D 12  ? 0.3596 0.5101 0.5010 0.0011  -0.0032 -0.0804 12  GLU D OE1 
9867  O OE2 . GLU D 12  ? 0.3411 0.4849 0.4767 -0.0029 0.0010  -0.0717 12  GLU D OE2 
9868  N N   . ASP D 13  ? 0.3194 0.4463 0.5016 0.0084  -0.0126 -0.0838 13  ASP D N   
9869  C CA  . ASP D 13  ? 0.3343 0.4564 0.5252 0.0097  -0.0155 -0.0826 13  ASP D CA  
9870  C C   . ASP D 13  ? 0.3029 0.4189 0.5015 0.0100  -0.0153 -0.0786 13  ASP D C   
9871  O O   . ASP D 13  ? 0.3036 0.4152 0.5086 0.0105  -0.0167 -0.0755 13  ASP D O   
9872  C CB  . ASP D 13  ? 0.3566 0.4827 0.5561 0.0121  -0.0198 -0.0901 13  ASP D CB  
9873  C CG  . ASP D 13  ? 0.3669 0.4985 0.5615 0.0127  -0.0213 -0.0941 13  ASP D CG  
9874  O OD1 . ASP D 13  ? 0.3725 0.5037 0.5576 0.0112  -0.0193 -0.0899 13  ASP D OD1 
9875  O OD2 . ASP D 13  ? 0.3453 0.4815 0.5462 0.0150  -0.0249 -0.1014 13  ASP D OD2 
9876  N N   . LEU D 14  ? 0.2768 0.3933 0.4754 0.0098  -0.0137 -0.0788 14  LEU D N   
9877  C CA  . LEU D 14  ? 0.2667 0.3781 0.4719 0.0102  -0.0135 -0.0747 14  LEU D CA  
9878  C C   . LEU D 14  ? 0.2772 0.3836 0.4773 0.0092  -0.0109 -0.0669 14  LEU D C   
9879  O O   . LEU D 14  ? 0.2661 0.3685 0.4725 0.0099  -0.0115 -0.0626 14  LEU D O   
9880  C CB  . LEU D 14  ? 0.2655 0.3788 0.4699 0.0102  -0.0121 -0.0764 14  LEU D CB  
9881  C CG  . LEU D 14  ? 0.3144 0.4334 0.5237 0.0115  -0.0144 -0.0844 14  LEU D CG  
9882  C CD1 . LEU D 14  ? 0.3146 0.4360 0.5211 0.0111  -0.0124 -0.0856 14  LEU D CD1 
9883  C CD2 . LEU D 14  ? 0.2959 0.4131 0.5190 0.0135  -0.0187 -0.0869 14  LEU D CD2 
9884  N N   . GLY D 15  ? 0.2598 0.3668 0.4488 0.0076  -0.0082 -0.0652 15  GLY D N   
9885  C CA  . GLY D 15  ? 0.2494 0.3521 0.4327 0.0069  -0.0063 -0.0589 15  GLY D CA  
9886  C C   . GLY D 15  ? 0.2492 0.3488 0.4317 0.0071  -0.0042 -0.0547 15  GLY D C   
9887  O O   . GLY D 15  ? 0.2324 0.3313 0.4071 0.0060  -0.0021 -0.0529 15  GLY D O   
9888  N N   . LEU D 16  ? 0.2582 0.3562 0.4495 0.0086  -0.0052 -0.0531 16  LEU D N   
9889  C CA  . LEU D 16  ? 0.2554 0.3509 0.4470 0.0094  -0.0036 -0.0485 16  LEU D CA  
9890  C C   . LEU D 16  ? 0.2705 0.3674 0.4692 0.0103  -0.0046 -0.0507 16  LEU D C   
9891  O O   . LEU D 16  ? 0.2477 0.3453 0.4557 0.0110  -0.0072 -0.0531 16  LEU D O   
9892  C CB  . LEU D 16  ? 0.2514 0.3443 0.4476 0.0105  -0.0038 -0.0429 16  LEU D CB  
9893  C CG  . LEU D 16  ? 0.2252 0.3169 0.4238 0.0120  -0.0025 -0.0378 16  LEU D CG  
9894  C CD1 . LEU D 16  ? 0.2469 0.3378 0.4354 0.0121  0.0000  -0.0361 16  LEU D CD1 
9895  C CD2 . LEU D 16  ? 0.2311 0.3217 0.4356 0.0131  -0.0028 -0.0325 16  LEU D CD2 
9896  N N   . GLY D 17  ? 0.2754 0.3724 0.4699 0.0103  -0.0028 -0.0501 17  GLY D N   
9897  C CA  . GLY D 17  ? 0.3179 0.4157 0.5185 0.0114  -0.0036 -0.0512 17  GLY D CA  
9898  C C   . GLY D 17  ? 0.2837 0.3795 0.4833 0.0127  -0.0020 -0.0456 17  GLY D C   
9899  O O   . GLY D 17  ? 0.2725 0.3670 0.4646 0.0127  0.0000  -0.0423 17  GLY D O   
9900  N N   . LEU D 18  ? 0.2470 0.3430 0.4544 0.0141  -0.0032 -0.0448 18  LEU D N   
9901  C CA  . LEU D 18  ? 0.2755 0.3707 0.4823 0.0157  -0.0019 -0.0400 18  LEU D CA  
9902  C C   . LEU D 18  ? 0.2742 0.3710 0.4782 0.0158  -0.0014 -0.0433 18  LEU D C   
9903  O O   . LEU D 18  ? 0.2514 0.3497 0.4607 0.0157  -0.0031 -0.0477 18  LEU D O   
9904  C CB  . LEU D 18  ? 0.3044 0.3991 0.5225 0.0171  -0.0036 -0.0360 18  LEU D CB  
9905  C CG  . LEU D 18  ? 0.3554 0.4502 0.5735 0.0191  -0.0022 -0.0293 18  LEU D CG  
9906  C CD1 . LEU D 18  ? 0.3431 0.4375 0.5546 0.0195  -0.0001 -0.0249 18  LEU D CD1 
9907  C CD2 . LEU D 18  ? 0.4149 0.5098 0.6454 0.0201  -0.0043 -0.0254 18  LEU D CD2 
9908  N N   . PHE D 19  ? 0.2689 0.3655 0.4646 0.0161  0.0005  -0.0418 19  PHE D N   
9909  C CA  . PHE D 19  ? 0.2674 0.3655 0.4603 0.0163  0.0010  -0.0445 19  PHE D CA  
9910  C C   . PHE D 19  ? 0.2389 0.3369 0.4352 0.0189  0.0009  -0.0403 19  PHE D C   
9911  O O   . PHE D 19  ? 0.2271 0.3243 0.4220 0.0204  0.0018  -0.0349 19  PHE D O   
9912  C CB  . PHE D 19  ? 0.3029 0.4006 0.4856 0.0152  0.0028  -0.0451 19  PHE D CB  
9913  C CG  . PHE D 19  ? 0.3079 0.4076 0.4871 0.0139  0.0032  -0.0497 19  PHE D CG  
9914  C CD1 . PHE D 19  ? 0.3174 0.4193 0.5014 0.0145  0.0023  -0.0526 19  PHE D CD1 
9915  C CD2 . PHE D 19  ? 0.2728 0.3722 0.4443 0.0119  0.0044  -0.0507 19  PHE D CD2 
9916  C CE1 . PHE D 19  ? 0.3046 0.4089 0.4855 0.0133  0.0028  -0.0567 19  PHE D CE1 
9917  C CE2 . PHE D 19  ? 0.2638 0.3655 0.4329 0.0104  0.0048  -0.0543 19  PHE D CE2 
9918  C CZ  . PHE D 19  ? 0.2712 0.3756 0.4449 0.0111  0.0041  -0.0574 19  PHE D CZ  
9919  N N   . ILE D 20  ? 0.2510 0.3503 0.4522 0.0197  -0.0003 -0.0426 20  ILE D N   
9920  C CA  . ILE D 20  ? 0.2649 0.3645 0.4696 0.0222  -0.0006 -0.0383 20  ILE D CA  
9921  C C   . ILE D 20  ? 0.2453 0.3464 0.4463 0.0228  -0.0003 -0.0413 20  ILE D C   
9922  O O   . ILE D 20  ? 0.2273 0.3298 0.4310 0.0219  -0.0014 -0.0466 20  ILE D O   
9923  C CB  . ILE D 20  ? 0.3125 0.4120 0.5293 0.0228  -0.0031 -0.0372 20  ILE D CB  
9924  C CG1 . ILE D 20  ? 0.3609 0.4589 0.5820 0.0222  -0.0035 -0.0337 20  ILE D CG1 
9925  C CG2 . ILE D 20  ? 0.3034 0.4036 0.5241 0.0254  -0.0037 -0.0327 20  ILE D CG2 
9926  C CD1 . ILE D 20  ? 0.3821 0.4794 0.6158 0.0226  -0.0063 -0.0321 20  ILE D CD1 
9927  N N   . HIS D 21  ? 0.2542 0.3556 0.4495 0.0247  0.0008  -0.0380 21  HIS D N   
9928  C CA  . HIS D 21  ? 0.2583 0.3612 0.4503 0.0258  0.0008  -0.0403 21  HIS D CA  
9929  C C   . HIS D 21  ? 0.2402 0.3444 0.4371 0.0289  0.0000  -0.0361 21  HIS D C   
9930  O O   . HIS D 21  ? 0.2584 0.3630 0.4544 0.0311  0.0007  -0.0300 21  HIS D O   
9931  C CB  . HIS D 21  ? 0.2525 0.3551 0.4347 0.0262  0.0024  -0.0400 21  HIS D CB  
9932  C CG  . HIS D 21  ? 0.2534 0.3554 0.4308 0.0231  0.0029  -0.0450 21  HIS D CG  
9933  N ND1 . HIS D 21  ? 0.2564 0.3572 0.4328 0.0206  0.0035  -0.0457 21  HIS D ND1 
9934  C CD2 . HIS D 21  ? 0.2707 0.3737 0.4447 0.0221  0.0030  -0.0491 21  HIS D CD2 
9935  C CE1 . HIS D 21  ? 0.2702 0.3714 0.4424 0.0181  0.0039  -0.0498 21  HIS D CE1 
9936  N NE2 . HIS D 21  ? 0.2490 0.3515 0.4198 0.0189  0.0037  -0.0517 21  HIS D NE2 
9937  N N   . TRP D 22  ? 0.2107 0.3158 0.4123 0.0291  -0.0016 -0.0393 22  TRP D N   
9938  C CA  . TRP D 22  ? 0.2224 0.3287 0.4294 0.0318  -0.0029 -0.0359 22  TRP D CA  
9939  C C   . TRP D 22  ? 0.2452 0.3529 0.4534 0.0320  -0.0042 -0.0413 22  TRP D C   
9940  O O   . TRP D 22  ? 0.2056 0.3135 0.4178 0.0301  -0.0053 -0.0470 22  TRP D O   
9941  C CB  . TRP D 22  ? 0.2402 0.3454 0.4576 0.0318  -0.0046 -0.0324 22  TRP D CB  
9942  C CG  . TRP D 22  ? 0.2677 0.3740 0.4914 0.0345  -0.0061 -0.0273 22  TRP D CG  
9943  C CD1 . TRP D 22  ? 0.3155 0.4241 0.5351 0.0374  -0.0052 -0.0225 22  TRP D CD1 
9944  C CD2 . TRP D 22  ? 0.2615 0.3669 0.4973 0.0347  -0.0090 -0.0264 22  TRP D CD2 
9945  N NE1 . TRP D 22  ? 0.3649 0.4744 0.5928 0.0393  -0.0072 -0.0179 22  TRP D NE1 
9946  C CE2 . TRP D 22  ? 0.2876 0.3947 0.5260 0.0375  -0.0097 -0.0202 22  TRP D CE2 
9947  C CE3 . TRP D 22  ? 0.2831 0.3866 0.5279 0.0329  -0.0114 -0.0302 22  TRP D CE3 
9948  C CZ2 . TRP D 22  ? 0.2971 0.4035 0.5471 0.0383  -0.0126 -0.0173 22  TRP D CZ2 
9949  C CZ3 . TRP D 22  ? 0.3069 0.4095 0.5636 0.0339  -0.0146 -0.0280 22  TRP D CZ3 
9950  C CH2 . TRP D 22  ? 0.2964 0.4002 0.5558 0.0364  -0.0153 -0.0214 22  TRP D CH2 
9951  N N   . GLY D 23  ? 0.2292 0.3386 0.4337 0.0346  -0.0041 -0.0397 23  GLY D N   
9952  C CA  . GLY D 23  ? 0.2458 0.3568 0.4517 0.0353  -0.0055 -0.0441 23  GLY D CA  
9953  C C   . GLY D 23  ? 0.2622 0.3751 0.4664 0.0391  -0.0059 -0.0398 23  GLY D C   
9954  O O   . GLY D 23  ? 0.2421 0.3554 0.4454 0.0411  -0.0053 -0.0331 23  GLY D O   
9955  N N   . LEU D 24  ? 0.2811 0.3956 0.4843 0.0401  -0.0070 -0.0437 24  LEU D N   
9956  C CA  . LEU D 24  ? 0.2806 0.3974 0.4813 0.0439  -0.0076 -0.0403 24  LEU D CA  
9957  C C   . LEU D 24  ? 0.2769 0.3945 0.4683 0.0455  -0.0057 -0.0377 24  LEU D C   
9958  O O   . LEU D 24  ? 0.2723 0.3922 0.4621 0.0489  -0.0056 -0.0320 24  LEU D O   
9959  C CB  . LEU D 24  ? 0.3096 0.4281 0.5105 0.0444  -0.0090 -0.0462 24  LEU D CB  
9960  C CG  . LEU D 24  ? 0.3574 0.4757 0.5676 0.0433  -0.0111 -0.0499 24  LEU D CG  
9961  C CD1 . LEU D 24  ? 0.3606 0.4813 0.5707 0.0444  -0.0126 -0.0550 24  LEU D CD1 
9962  C CD2 . LEU D 24  ? 0.3613 0.4789 0.5802 0.0450  -0.0129 -0.0443 24  LEU D CD2 
9963  N N   . TYR D 25  ? 0.2667 0.3829 0.4525 0.0430  -0.0044 -0.0419 25  TYR D N   
9964  C CA  . TYR D 25  ? 0.2593 0.3758 0.4366 0.0443  -0.0031 -0.0405 25  TYR D CA  
9965  C C   . TYR D 25  ? 0.2625 0.3798 0.4394 0.0465  -0.0020 -0.0331 25  TYR D C   
9966  O O   . TYR D 25  ? 0.2922 0.4119 0.4632 0.0499  -0.0015 -0.0304 25  TYR D O   
9967  C CB  . TYR D 25  ? 0.2610 0.3749 0.4342 0.0407  -0.0021 -0.0448 25  TYR D CB  
9968  C CG  . TYR D 25  ? 0.2449 0.3566 0.4224 0.0369  -0.0014 -0.0455 25  TYR D CG  
9969  C CD1 . TYR D 25  ? 0.2356 0.3460 0.4138 0.0367  -0.0003 -0.0409 25  TYR D CD1 
9970  C CD2 . TYR D 25  ? 0.2412 0.3528 0.4224 0.0338  -0.0019 -0.0508 25  TYR D CD2 
9971  C CE1 . TYR D 25  ? 0.2411 0.3497 0.4235 0.0335  -0.0001 -0.0420 25  TYR D CE1 
9972  C CE2 . TYR D 25  ? 0.2674 0.3778 0.4524 0.0309  -0.0015 -0.0519 25  TYR D CE2 
9973  C CZ  . TYR D 25  ? 0.2346 0.3433 0.4204 0.0307  -0.0007 -0.0475 25  TYR D CZ  
9974  O OH  . TYR D 25  ? 0.1967 0.3043 0.3863 0.0281  -0.0007 -0.0490 25  TYR D OH  
9975  N N   . SER D 26  ? 0.2343 0.3502 0.4179 0.0449  -0.0018 -0.0299 26  SER D N   
9976  C CA  . SER D 26  ? 0.2567 0.3737 0.4410 0.0464  -0.0006 -0.0226 26  SER D CA  
9977  C C   . SER D 26  ? 0.2552 0.3768 0.4389 0.0510  -0.0008 -0.0164 26  SER D C   
9978  O O   . SER D 26  ? 0.2516 0.3759 0.4323 0.0532  0.0006  -0.0110 26  SER D O   
9979  C CB  . SER D 26  ? 0.2707 0.3855 0.4640 0.0437  -0.0010 -0.0204 26  SER D CB  
9980  O OG  . SER D 26  ? 0.2650 0.3766 0.4584 0.0398  -0.0010 -0.0267 26  SER D OG  
9981  N N   . GLN D 27  ? 0.3059 0.4290 0.4925 0.0527  -0.0025 -0.0170 27  GLN D N   
9982  C CA  . GLN D 27  ? 0.3435 0.4715 0.5295 0.0572  -0.0028 -0.0108 27  GLN D CA  
9983  C C   . GLN D 27  ? 0.3600 0.4916 0.5353 0.0608  -0.0019 -0.0118 27  GLN D C   
9984  O O   . GLN D 27  ? 0.3455 0.4824 0.5184 0.0649  -0.0013 -0.0060 27  GLN D O   
9985  C CB  . GLN D 27  ? 0.3540 0.4826 0.5453 0.0582  -0.0052 -0.0118 27  GLN D CB  
9986  C CG  . GLN D 27  ? 0.4109 0.5370 0.6139 0.0562  -0.0067 -0.0092 27  GLN D CG  
9987  C CD  . GLN D 27  ? 0.4483 0.5744 0.6560 0.0569  -0.0095 -0.0125 27  GLN D CD  
9988  O OE1 . GLN D 27  ? 0.4277 0.5507 0.6399 0.0542  -0.0108 -0.0190 27  GLN D OE1 
9989  N NE2 . GLN D 27  ? 0.4331 0.5632 0.6397 0.0609  -0.0103 -0.0080 27  GLN D NE2 
9990  N N   . MET D 28  ? 0.4015 0.5309 0.5709 0.0596  -0.0020 -0.0190 28  MET D N   
9991  C CA  . MET D 28  ? 0.3875 0.5200 0.5478 0.0632  -0.0019 -0.0209 28  MET D CA  
9992  C C   . MET D 28  ? 0.3421 0.4746 0.4975 0.0634  0.0000  -0.0192 28  MET D C   
9993  O O   . MET D 28  ? 0.2990 0.4351 0.4473 0.0674  0.0000  -0.0192 28  MET D O   
9994  C CB  . MET D 28  ? 0.4883 0.6181 0.6458 0.0616  -0.0034 -0.0296 28  MET D CB  
9995  C CG  . MET D 28  ? 0.5451 0.6754 0.7066 0.0617  -0.0054 -0.0323 28  MET D CG  
9996  S SD  . MET D 28  ? 0.6650 0.8020 0.8212 0.0687  -0.0067 -0.0301 28  MET D SD  
9997  C CE  . MET D 28  ? 0.7350 0.8753 0.8978 0.0706  -0.0061 -0.0201 28  MET D CE  
9998  N N   . ALA D 29  ? 0.3079 0.4362 0.4668 0.0591  0.0010  -0.0189 29  ALA D N   
9999  C CA  . ALA D 29  ? 0.3030 0.4312 0.4588 0.0590  0.0027  -0.0165 29  ALA D CA  
10000 C C   . ALA D 29  ? 0.2885 0.4163 0.4357 0.0605  0.0024  -0.0216 29  ALA D C   
10001 O O   . ALA D 29  ? 0.2580 0.3885 0.4002 0.0634  0.0033  -0.0196 29  ALA D O   
10002 C CB  . ALA D 29  ? 0.2924 0.4261 0.4494 0.0624  0.0041  -0.0080 29  ALA D CB  
10003 N N   . VAL D 30  ? 0.2894 0.4136 0.4358 0.0580  0.0010  -0.0284 30  VAL D N   
10004 C CA  . VAL D 30  ? 0.3059 0.4286 0.4460 0.0586  0.0000  -0.0339 30  VAL D CA  
10005 C C   . VAL D 30  ? 0.2792 0.3961 0.4212 0.0529  -0.0003 -0.0388 30  VAL D C   
10006 O O   . VAL D 30  ? 0.2477 0.3627 0.3874 0.0519  -0.0017 -0.0441 30  VAL D O   
10007 C CB  . VAL D 30  ? 0.3298 0.4564 0.4678 0.0628  -0.0018 -0.0359 30  VAL D CB  
10008 C CG1 . VAL D 30  ? 0.3535 0.4773 0.4925 0.0603  -0.0038 -0.0426 30  VAL D CG1 
10009 C CG2 . VAL D 30  ? 0.3241 0.4558 0.4554 0.0688  -0.0022 -0.0349 30  VAL D CG2 
10010 N N   . GLY D 31  ? 0.2528 0.3672 0.3995 0.0491  0.0009  -0.0368 31  GLY D N   
10011 C CA  . GLY D 31  ? 0.2687 0.3787 0.4166 0.0439  0.0010  -0.0407 31  GLY D CA  
10012 C C   . GLY D 31  ? 0.2806 0.3903 0.4335 0.0411  0.0003  -0.0441 31  GLY D C   
10013 O O   . GLY D 31  ? 0.2709 0.3831 0.4250 0.0433  -0.0007 -0.0451 31  GLY D O   
10014 N N   . GLU D 32  ? 0.2970 0.4042 0.4525 0.0365  0.0009  -0.0463 32  GLU D N   
10015 C CA  . GLU D 32  ? 0.3020 0.4097 0.4630 0.0339  0.0004  -0.0494 32  GLU D CA  
10016 C C   . GLU D 32  ? 0.2810 0.3892 0.4406 0.0326  -0.0005 -0.0547 32  GLU D C   
10017 O O   . GLU D 32  ? 0.2433 0.3532 0.4072 0.0318  -0.0011 -0.0575 32  GLU D O   
10018 C CB  . GLU D 32  ? 0.2750 0.3811 0.4393 0.0301  0.0014  -0.0496 32  GLU D CB  
10019 C CG  . GLU D 32  ? 0.2718 0.3759 0.4324 0.0264  0.0020  -0.0522 32  GLU D CG  
10020 C CD  . GLU D 32  ? 0.2604 0.3621 0.4156 0.0270  0.0026  -0.0496 32  GLU D CD  
10021 O OE1 . GLU D 32  ? 0.2159 0.3179 0.3696 0.0305  0.0027  -0.0457 32  GLU D OE1 
10022 O OE2 . GLU D 32  ? 0.3039 0.4036 0.4564 0.0238  0.0029  -0.0514 32  GLU D OE2 
10023 N N   . TRP D 33  ? 0.2797 0.3865 0.4342 0.0324  -0.0009 -0.0563 33  TRP D N   
10024 C CA  . TRP D 33  ? 0.2944 0.4015 0.4484 0.0309  -0.0021 -0.0611 33  TRP D CA  
10025 C C   . TRP D 33  ? 0.2787 0.3879 0.4313 0.0352  -0.0039 -0.0621 33  TRP D C   
10026 O O   . TRP D 33  ? 0.2819 0.3912 0.4338 0.0348  -0.0054 -0.0660 33  TRP D O   
10027 C CB  . TRP D 33  ? 0.2852 0.3895 0.4358 0.0281  -0.0022 -0.0626 33  TRP D CB  
10028 C CG  . TRP D 33  ? 0.2742 0.3775 0.4263 0.0231  -0.0008 -0.0630 33  TRP D CG  
10029 C CD1 . TRP D 33  ? 0.2858 0.3883 0.4386 0.0217  0.0006  -0.0605 33  TRP D CD1 
10030 C CD2 . TRP D 33  ? 0.3083 0.4119 0.4615 0.0189  -0.0009 -0.0661 33  TRP D CD2 
10031 N NE1 . TRP D 33  ? 0.3346 0.4372 0.4882 0.0172  0.0014  -0.0621 33  TRP D NE1 
10032 C CE2 . TRP D 33  ? 0.2970 0.4005 0.4508 0.0153  0.0006  -0.0652 33  TRP D CE2 
10033 C CE3 . TRP D 33  ? 0.3384 0.4429 0.4925 0.0178  -0.0023 -0.0695 33  TRP D CE3 
10034 C CZ2 . TRP D 33  ? 0.3353 0.4401 0.4900 0.0107  0.0012  -0.0670 33  TRP D CZ2 
10035 C CZ3 . TRP D 33  ? 0.3133 0.4188 0.4691 0.0130  -0.0018 -0.0711 33  TRP D CZ3 
10036 C CH2 . TRP D 33  ? 0.3101 0.4159 0.4659 0.0095  0.0000  -0.0697 33  TRP D CH2 
10037 N N   . THR D 34  ? 0.2479 0.3590 0.4004 0.0395  -0.0039 -0.0585 34  THR D N   
10038 C CA  . THR D 34  ? 0.2566 0.3702 0.4063 0.0443  -0.0056 -0.0590 34  THR D CA  
10039 C C   . THR D 34  ? 0.2491 0.3644 0.4014 0.0440  -0.0073 -0.0637 34  THR D C   
10040 O O   . THR D 34  ? 0.2358 0.3518 0.3854 0.0462  -0.0093 -0.0667 34  THR D O   
10041 C CB  . THR D 34  ? 0.2712 0.3878 0.4208 0.0488  -0.0051 -0.0536 34  THR D CB  
10042 O OG1 . THR D 34  ? 0.2750 0.3947 0.4210 0.0535  -0.0069 -0.0548 34  THR D OG1 
10043 C CG2 . THR D 34  ? 0.2659 0.3836 0.4220 0.0479  -0.0047 -0.0515 34  THR D CG2 
10044 N N   . GLU D 35  ? 0.2468 0.3630 0.4047 0.0416  -0.0069 -0.0647 35  GLU D N   
10045 C CA  . GLU D 35  ? 0.3197 0.4381 0.4805 0.0420  -0.0086 -0.0688 35  GLU D CA  
10046 C C   . GLU D 35  ? 0.3130 0.4306 0.4724 0.0398  -0.0098 -0.0737 35  GLU D C   
10047 O O   . GLU D 35  ? 0.3290 0.4482 0.4877 0.0423  -0.0119 -0.0765 35  GLU D O   
10048 C CB  . GLU D 35  ? 0.3606 0.4802 0.5280 0.0394  -0.0080 -0.0700 35  GLU D CB  
10049 C CG  . GLU D 35  ? 0.4078 0.5302 0.5788 0.0399  -0.0098 -0.0743 35  GLU D CG  
10050 C CD  . GLU D 35  ? 0.4458 0.5698 0.6236 0.0376  -0.0095 -0.0763 35  GLU D CD  
10051 O OE1 . GLU D 35  ? 0.4653 0.5883 0.6451 0.0346  -0.0079 -0.0757 35  GLU D OE1 
10052 O OE2 . GLU D 35  ? 0.4947 0.6212 0.6759 0.0394  -0.0111 -0.0785 35  GLU D OE2 
10053 N N   . LEU D 36  ? 0.2985 0.4136 0.4577 0.0352  -0.0086 -0.0744 36  LEU D N   
10054 C CA  . LEU D 36  ? 0.2923 0.4064 0.4512 0.0324  -0.0096 -0.0781 36  LEU D CA  
10055 C C   . LEU D 36  ? 0.3318 0.4434 0.4856 0.0352  -0.0113 -0.0779 36  LEU D C   
10056 O O   . LEU D 36  ? 0.3781 0.4902 0.5317 0.0367  -0.0138 -0.0813 36  LEU D O   
10057 C CB  . LEU D 36  ? 0.3105 0.4233 0.4710 0.0266  -0.0077 -0.0781 36  LEU D CB  
10058 C CG  . LEU D 36  ? 0.3591 0.4709 0.5203 0.0228  -0.0086 -0.0808 36  LEU D CG  
10059 C CD1 . LEU D 36  ? 0.4273 0.5426 0.5930 0.0218  -0.0098 -0.0849 36  LEU D CD1 
10060 C CD2 . LEU D 36  ? 0.3741 0.4854 0.5360 0.0176  -0.0064 -0.0796 36  LEU D CD2 
10061 N N   . ILE D 37  ? 0.3422 0.4515 0.4922 0.0360  -0.0101 -0.0743 37  ILE D N   
10062 C CA  . ILE D 37  ? 0.3072 0.4140 0.4530 0.0378  -0.0118 -0.0748 37  ILE D CA  
10063 C C   . ILE D 37  ? 0.3061 0.4154 0.4488 0.0442  -0.0140 -0.0759 37  ILE D C   
10064 O O   . ILE D 37  ? 0.2887 0.3969 0.4296 0.0459  -0.0167 -0.0791 37  ILE D O   
10065 C CB  . ILE D 37  ? 0.2920 0.3961 0.4348 0.0371  -0.0100 -0.0710 37  ILE D CB  
10066 C CG1 . ILE D 37  ? 0.2815 0.3834 0.4268 0.0308  -0.0083 -0.0706 37  ILE D CG1 
10067 C CG2 . ILE D 37  ? 0.2824 0.3843 0.4209 0.0400  -0.0121 -0.0719 37  ILE D CG2 
10068 C CD1 . ILE D 37  ? 0.3202 0.4195 0.4630 0.0299  -0.0066 -0.0668 37  ILE D CD1 
10069 N N   . HIS D 38  ? 0.3336 0.4465 0.4762 0.0477  -0.0132 -0.0734 38  HIS D N   
10070 C CA  . HIS D 38  ? 0.3304 0.4468 0.4699 0.0540  -0.0153 -0.0741 38  HIS D CA  
10071 C C   . HIS D 38  ? 0.3598 0.4785 0.5025 0.0545  -0.0174 -0.0783 38  HIS D C   
10072 O O   . HIS D 38  ? 0.3179 0.4405 0.4585 0.0599  -0.0190 -0.0786 38  HIS D O   
10073 C CB  . HIS D 38  ? 0.3221 0.4420 0.4599 0.0580  -0.0135 -0.0684 38  HIS D CB  
10074 C CG  . HIS D 38  ? 0.3377 0.4566 0.4721 0.0587  -0.0117 -0.0643 38  HIS D CG  
10075 N ND1 . HIS D 38  ? 0.2962 0.4149 0.4321 0.0573  -0.0090 -0.0588 38  HIS D ND1 
10076 C CD2 . HIS D 38  ? 0.3386 0.4566 0.4683 0.0610  -0.0128 -0.0654 38  HIS D CD2 
10077 C CE1 . HIS D 38  ? 0.3124 0.4305 0.4446 0.0586  -0.0082 -0.0565 38  HIS D CE1 
10078 N NE2 . HIS D 38  ? 0.3103 0.4281 0.4384 0.0611  -0.0104 -0.0605 38  HIS D NE2 
10079 N N   . HIS D 39  ? 0.4073 0.5246 0.5551 0.0493  -0.0174 -0.0814 39  HIS D N   
10080 C CA  . HIS D 39  ? 0.4458 0.5654 0.5972 0.0494  -0.0196 -0.0859 39  HIS D CA  
10081 C C   . HIS D 39  ? 0.4073 0.5311 0.5591 0.0538  -0.0198 -0.0842 39  HIS D C   
10082 O O   . HIS D 39  ? 0.3451 0.4717 0.4955 0.0582  -0.0223 -0.0864 39  HIS D O   
10083 C CB  . HIS D 39  ? 0.5133 0.6325 0.6634 0.0516  -0.0234 -0.0908 39  HIS D CB  
10084 C CG  . HIS D 39  ? 0.9048 1.0198 1.0535 0.0496  -0.0243 -0.0920 39  HIS D CG  
10085 N ND1 . HIS D 39  ? 1.0569 1.1714 1.2001 0.0543  -0.0257 -0.0915 39  HIS D ND1 
10086 C CD2 . HIS D 39  ? 1.0326 1.1440 1.1845 0.0438  -0.0242 -0.0931 39  HIS D CD2 
10087 C CE1 . HIS D 39  ? 1.1347 1.2448 1.2781 0.0517  -0.0268 -0.0929 39  HIS D CE1 
10088 N NE2 . HIS D 39  ? 1.1786 1.2866 1.3272 0.0452  -0.0259 -0.0935 39  HIS D NE2 
10089 N N   . ARG D 40  ? 0.3922 0.5164 0.5458 0.0527  -0.0173 -0.0799 40  ARG D N   
10090 C CA  . ARG D 40  ? 0.4371 0.5648 0.5920 0.0565  -0.0175 -0.0774 40  ARG D CA  
10091 C C   . ARG D 40  ? 0.4677 0.5969 0.6284 0.0547  -0.0187 -0.0814 40  ARG D C   
10092 O O   . ARG D 40  ? 0.4882 0.6162 0.6528 0.0497  -0.0180 -0.0845 40  ARG D O   
10093 C CB  . ARG D 40  ? 0.4530 0.5802 0.6092 0.0560  -0.0149 -0.0713 40  ARG D CB  
10094 C CG  . ARG D 40  ? 0.4653 0.5918 0.6160 0.0582  -0.0137 -0.0670 40  ARG D CG  
10095 C CD  . ARG D 40  ? 0.4734 0.5999 0.6262 0.0579  -0.0114 -0.0606 40  ARG D CD  
10096 N NE  . ARG D 40  ? 0.5398 0.6700 0.6883 0.0636  -0.0115 -0.0559 40  ARG D NE  
10097 C CZ  . ARG D 40  ? 0.5619 0.6924 0.7063 0.0652  -0.0101 -0.0520 40  ARG D CZ  
10098 N NH1 . ARG D 40  ? 0.6463 0.7731 0.7913 0.0614  -0.0083 -0.0510 40  ARG D NH1 
10099 N NH2 . ARG D 40  ? 0.6591 0.7944 0.7991 0.0708  -0.0104 -0.0487 40  ARG D NH2 
10100 N N   . ASN D 41  ? 0.4663 0.5990 0.6273 0.0592  -0.0204 -0.0811 41  ASN D N   
10101 C CA  . ASN D 41  ? 0.4231 0.5578 0.5900 0.0584  -0.0216 -0.0840 41  ASN D CA  
10102 C C   . ASN D 41  ? 0.4023 0.5361 0.5745 0.0553  -0.0195 -0.0815 41  ASN D C   
10103 O O   . ASN D 41  ? 0.4478 0.5813 0.6198 0.0570  -0.0184 -0.0760 41  ASN D O   
10104 C CB  . ASN D 41  ? 0.4443 0.5829 0.6097 0.0645  -0.0240 -0.0832 41  ASN D CB  
10105 C CG  . ASN D 41  ? 0.4755 0.6162 0.6471 0.0641  -0.0255 -0.0863 41  ASN D CG  
10106 O OD1 . ASN D 41  ? 0.5282 0.6700 0.7014 0.0635  -0.0274 -0.0920 41  ASN D OD1 
10107 N ND2 . ASN D 41  ? 0.4360 0.5771 0.6120 0.0642  -0.0248 -0.0829 41  ASN D ND2 
10108 N N   . GLN D 42  ? 0.3373 0.4711 0.5148 0.0509  -0.0191 -0.0856 42  GLN D N   
10109 C CA  . GLN D 42  ? 0.3177 0.4509 0.5003 0.0479  -0.0173 -0.0843 42  GLN D CA  
10110 C C   . GLN D 42  ? 0.3267 0.4614 0.5136 0.0511  -0.0185 -0.0818 42  GLN D C   
10111 O O   . GLN D 42  ? 0.3453 0.4785 0.5343 0.0509  -0.0174 -0.0776 42  GLN D O   
10112 C CB  . GLN D 42  ? 0.2959 0.4303 0.4829 0.0429  -0.0166 -0.0897 42  GLN D CB  
10113 C CG  . GLN D 42  ? 0.3236 0.4582 0.5160 0.0405  -0.0152 -0.0894 42  GLN D CG  
10114 C CD  . GLN D 42  ? 0.3860 0.5231 0.5822 0.0358  -0.0141 -0.0944 42  GLN D CD  
10115 O OE1 . GLN D 42  ? 0.4447 0.5829 0.6450 0.0340  -0.0131 -0.0952 42  GLN D OE1 
10116 N NE2 . GLN D 42  ? 0.4304 0.5689 0.6255 0.0339  -0.0144 -0.0977 42  GLN D NE2 
10117 N N   . HIS D 43  ? 0.3233 0.4608 0.5118 0.0542  -0.0210 -0.0840 43  HIS D N   
10118 C CA  . HIS D 43  ? 0.3515 0.4903 0.5447 0.0572  -0.0225 -0.0814 43  HIS D CA  
10119 C C   . HIS D 43  ? 0.3554 0.4932 0.5456 0.0604  -0.0219 -0.0736 43  HIS D C   
10120 O O   . HIS D 43  ? 0.3354 0.4721 0.5303 0.0604  -0.0217 -0.0695 43  HIS D O   
10121 C CB  . HIS D 43  ? 0.3697 0.5119 0.5642 0.0605  -0.0254 -0.0848 43  HIS D CB  
10122 C CG  . HIS D 43  ? 0.4150 0.5585 0.6130 0.0646  -0.0274 -0.0808 43  HIS D CG  
10123 N ND1 . HIS D 43  ? 0.4371 0.5807 0.6435 0.0638  -0.0284 -0.0818 43  HIS D ND1 
10124 C CD2 . HIS D 43  ? 0.4890 0.6340 0.6836 0.0696  -0.0285 -0.0752 43  HIS D CD2 
10125 C CE1 . HIS D 43  ? 0.4624 0.6068 0.6709 0.0679  -0.0304 -0.0769 43  HIS D CE1 
10126 N NE2 . HIS D 43  ? 0.5161 0.6617 0.7172 0.0714  -0.0303 -0.0725 43  HIS D NE2 
10127 N N   . ASP D 44  ? 0.4164 0.5549 0.5991 0.0632  -0.0218 -0.0716 44  ASP D N   
10128 C CA  . ASP D 44  ? 0.4547 0.5941 0.6337 0.0670  -0.0212 -0.0642 44  ASP D CA  
10129 C C   . ASP D 44  ? 0.4084 0.5447 0.5879 0.0641  -0.0186 -0.0600 44  ASP D C   
10130 O O   . ASP D 44  ? 0.4620 0.5986 0.6435 0.0656  -0.0181 -0.0535 44  ASP D O   
10131 C CB  . ASP D 44  ? 0.4594 0.6012 0.6298 0.0710  -0.0219 -0.0643 44  ASP D CB  
10132 C CG  . ASP D 44  ? 0.4559 0.6015 0.6253 0.0751  -0.0250 -0.0675 44  ASP D CG  
10133 O OD1 . ASP D 44  ? 0.5365 0.6832 0.7116 0.0758  -0.0265 -0.0677 44  ASP D OD1 
10134 O OD2 . ASP D 44  ? 0.4254 0.5725 0.5889 0.0775  -0.0260 -0.0704 44  ASP D OD2 
10135 N N   . TYR D 45  ? 0.3835 0.5171 0.5614 0.0599  -0.0170 -0.0635 45  TYR D N   
10136 C CA  . TYR D 45  ? 0.3634 0.4941 0.5418 0.0570  -0.0146 -0.0602 45  TYR D CA  
10137 C C   . TYR D 45  ? 0.3862 0.5157 0.5731 0.0550  -0.0147 -0.0590 45  TYR D C   
10138 O O   . TYR D 45  ? 0.4030 0.5314 0.5922 0.0552  -0.0139 -0.0533 45  TYR D O   
10139 C CB  . TYR D 45  ? 0.3505 0.4788 0.5259 0.0528  -0.0132 -0.0644 45  TYR D CB  
10140 C CG  . TYR D 45  ? 0.3821 0.5074 0.5579 0.0497  -0.0109 -0.0616 45  TYR D CG  
10141 C CD1 . TYR D 45  ? 0.3454 0.4699 0.5163 0.0512  -0.0096 -0.0569 45  TYR D CD1 
10142 C CD2 . TYR D 45  ? 0.3831 0.5071 0.5642 0.0455  -0.0102 -0.0641 45  TYR D CD2 
10143 C CE1 . TYR D 45  ? 0.3343 0.4562 0.5058 0.0483  -0.0077 -0.0546 45  TYR D CE1 
10144 C CE2 . TYR D 45  ? 0.3764 0.4980 0.5579 0.0429  -0.0084 -0.0619 45  TYR D CE2 
10145 C CZ  . TYR D 45  ? 0.3568 0.4770 0.5335 0.0441  -0.0072 -0.0570 45  TYR D CZ  
10146 O OH  . TYR D 45  ? 0.3396 0.4575 0.5169 0.0415  -0.0056 -0.0551 45  TYR D OH  
10147 N N   . GLU D 46  ? 0.3819 0.5121 0.5741 0.0533  -0.0160 -0.0644 46  GLU D N   
10148 C CA  . GLU D 46  ? 0.3611 0.4902 0.5617 0.0513  -0.0164 -0.0648 46  GLU D CA  
10149 C C   . GLU D 46  ? 0.3768 0.5064 0.5828 0.0548  -0.0183 -0.0594 46  GLU D C   
10150 O O   . GLU D 46  ? 0.3976 0.5257 0.6111 0.0536  -0.0189 -0.0582 46  GLU D O   
10151 C CB  . GLU D 46  ? 0.3550 0.4856 0.5594 0.0488  -0.0171 -0.0725 46  GLU D CB  
10152 C CG  . GLU D 46  ? 0.3867 0.5170 0.5871 0.0446  -0.0150 -0.0767 46  GLU D CG  
10153 C CD  . GLU D 46  ? 0.3795 0.5122 0.5845 0.0414  -0.0150 -0.0834 46  GLU D CD  
10154 O OE1 . GLU D 46  ? 0.4639 0.5987 0.6751 0.0427  -0.0168 -0.0859 46  GLU D OE1 
10155 O OE2 . GLU D 46  ? 0.4338 0.5667 0.6364 0.0378  -0.0132 -0.0860 46  GLU D OE2 
10156 N N   . GLN D 47  ? 0.4130 0.5449 0.6152 0.0591  -0.0193 -0.0557 47  GLN D N   
10157 C CA  . GLN D 47  ? 0.4342 0.5670 0.6406 0.0624  -0.0208 -0.0487 47  GLN D CA  
10158 C C   . GLN D 47  ? 0.4126 0.5437 0.6207 0.0618  -0.0192 -0.0414 47  GLN D C   
10159 O O   . GLN D 47  ? 0.3743 0.5055 0.5883 0.0636  -0.0205 -0.0351 47  GLN D O   
10160 C CB  . GLN D 47  ? 0.5273 0.6640 0.7276 0.0674  -0.0216 -0.0456 47  GLN D CB  
10161 C CG  . GLN D 47  ? 0.5890 0.7280 0.7884 0.0692  -0.0239 -0.0517 47  GLN D CG  
10162 C CD  . GLN D 47  ? 0.6192 0.7579 0.8281 0.0692  -0.0265 -0.0532 47  GLN D CD  
10163 O OE1 . GLN D 47  ? 0.6082 0.7474 0.8218 0.0717  -0.0280 -0.0469 47  GLN D OE1 
10164 N NE2 . GLN D 47  ? 0.6552 0.7932 0.8676 0.0662  -0.0269 -0.0611 47  GLN D NE2 
10165 N N   . LEU D 48  ? 0.4101 0.5396 0.6131 0.0595  -0.0166 -0.0416 48  LEU D N   
10166 C CA  . LEU D 48  ? 0.3427 0.4706 0.5474 0.0586  -0.0151 -0.0351 48  LEU D CA  
10167 C C   . LEU D 48  ? 0.3303 0.4554 0.5459 0.0562  -0.0165 -0.0348 48  LEU D C   
10168 O O   . LEU D 48  ? 0.3561 0.4801 0.5759 0.0560  -0.0161 -0.0285 48  LEU D O   
10169 C CB  . LEU D 48  ? 0.2963 0.4227 0.4940 0.0562  -0.0125 -0.0369 48  LEU D CB  
10170 C CG  . LEU D 48  ? 0.2759 0.4049 0.4635 0.0592  -0.0113 -0.0357 48  LEU D CG  
10171 C CD1 . LEU D 48  ? 0.2733 0.4002 0.4549 0.0564  -0.0094 -0.0393 48  LEU D CD1 
10172 C CD2 . LEU D 48  ? 0.2598 0.3919 0.4459 0.0629  -0.0106 -0.0268 48  LEU D CD2 
10173 N N   . ILE D 49  ? 0.3177 0.4419 0.5384 0.0545  -0.0181 -0.0418 49  ILE D N   
10174 C CA  . ILE D 49  ? 0.3333 0.4552 0.5650 0.0529  -0.0200 -0.0424 49  ILE D CA  
10175 C C   . ILE D 49  ? 0.3622 0.4842 0.6011 0.0558  -0.0224 -0.0349 49  ILE D C   
10176 O O   . ILE D 49  ? 0.3378 0.4574 0.5856 0.0549  -0.0238 -0.0316 49  ILE D O   
10177 C CB  . ILE D 49  ? 0.3714 0.4936 0.6072 0.0512  -0.0216 -0.0516 49  ILE D CB  
10178 C CG1 . ILE D 49  ? 0.3817 0.5017 0.6286 0.0497  -0.0237 -0.0532 49  ILE D CG1 
10179 C CG2 . ILE D 49  ? 0.3390 0.4638 0.5753 0.0540  -0.0237 -0.0539 49  ILE D CG2 
10180 C CD1 . ILE D 49  ? 0.3592 0.4806 0.6094 0.0481  -0.0247 -0.0629 49  ILE D CD1 
10181 N N   . LYS D 50  ? 0.3996 0.5246 0.6350 0.0594  -0.0231 -0.0320 50  LYS D N   
10182 C CA  . LYS D 50  ? 0.4602 0.5859 0.7025 0.0623  -0.0256 -0.0247 50  LYS D CA  
10183 C C   . LYS D 50  ? 0.4386 0.5646 0.6817 0.0629  -0.0242 -0.0145 50  LYS D C   
10184 O O   . LYS D 50  ? 0.4410 0.5667 0.6927 0.0640  -0.0263 -0.0077 50  LYS D O   
10185 C CB  . LYS D 50  ? 0.4956 0.6252 0.7333 0.0663  -0.0268 -0.0241 50  LYS D CB  
10186 C CG  . LYS D 50  ? 0.5590 0.6884 0.8005 0.0663  -0.0294 -0.0325 50  LYS D CG  
10187 C CD  . LYS D 50  ? 0.6230 0.7563 0.8581 0.0699  -0.0302 -0.0336 50  LYS D CD  
10188 C CE  . LYS D 50  ? 0.7389 0.8723 0.9788 0.0695  -0.0327 -0.0421 50  LYS D CE  
10189 N NZ  . LYS D 50  ? 0.8248 0.9620 1.0594 0.0733  -0.0340 -0.0431 50  LYS D NZ  
10190 N N   . THR D 51  ? 0.4272 0.5537 0.6623 0.0618  -0.0209 -0.0134 51  THR D N   
10191 C CA  . THR D 51  ? 0.4075 0.5351 0.6430 0.0623  -0.0192 -0.0040 51  THR D CA  
10192 C C   . THR D 51  ? 0.4199 0.5436 0.6589 0.0583  -0.0180 -0.0054 51  THR D C   
10193 O O   . THR D 51  ? 0.3853 0.5099 0.6236 0.0581  -0.0161 0.0011  51  THR D O   
10194 C CB  . THR D 51  ? 0.3991 0.5318 0.6227 0.0655  -0.0165 -0.0004 51  THR D CB  
10195 O OG1 . THR D 51  ? 0.3675 0.4996 0.5822 0.0646  -0.0154 -0.0094 51  THR D OG1 
10196 C CG2 . THR D 51  ? 0.3977 0.5353 0.6199 0.0702  -0.0179 0.0049  51  THR D CG2 
10197 N N   . PHE D 52  ? 0.4184 0.5386 0.6616 0.0553  -0.0193 -0.0137 52  PHE D N   
10198 C CA  . PHE D 52  ? 0.3576 0.4744 0.6040 0.0517  -0.0185 -0.0157 52  PHE D CA  
10199 C C   . PHE D 52  ? 0.3278 0.4420 0.5881 0.0510  -0.0214 -0.0114 52  PHE D C   
10200 O O   . PHE D 52  ? 0.3445 0.4564 0.6131 0.0501  -0.0244 -0.0167 52  PHE D O   
10201 C CB  . PHE D 52  ? 0.3475 0.4629 0.5913 0.0490  -0.0183 -0.0264 52  PHE D CB  
10202 C CG  . PHE D 52  ? 0.3439 0.4567 0.5884 0.0456  -0.0171 -0.0289 52  PHE D CG  
10203 C CD1 . PHE D 52  ? 0.3137 0.4268 0.5493 0.0446  -0.0139 -0.0275 52  PHE D CD1 
10204 C CD2 . PHE D 52  ? 0.3174 0.4279 0.5717 0.0437  -0.0194 -0.0330 52  PHE D CD2 
10205 C CE1 . PHE D 52  ? 0.2959 0.4068 0.5323 0.0416  -0.0129 -0.0295 52  PHE D CE1 
10206 C CE2 . PHE D 52  ? 0.3269 0.4356 0.5816 0.0409  -0.0185 -0.0355 52  PHE D CE2 
10207 C CZ  . PHE D 52  ? 0.3132 0.4220 0.5589 0.0398  -0.0152 -0.0334 52  PHE D CZ  
10208 N N   . THR D 53  ? 0.3490 0.4639 0.6122 0.0515  -0.0206 -0.0019 53  THR D N   
10209 C CA  . THR D 53  ? 0.3160 0.4286 0.5935 0.0509  -0.0237 0.0037  53  THR D CA  
10210 C C   . THR D 53  ? 0.3149 0.4240 0.5983 0.0476  -0.0238 0.0020  53  THR D C   
10211 O O   . THR D 53  ? 0.3559 0.4621 0.6522 0.0467  -0.0272 0.0034  53  THR D O   
10212 C CB  . THR D 53  ? 0.3343 0.4504 0.6131 0.0533  -0.0228 0.0162  53  THR D CB  
10213 O OG1 . THR D 53  ? 0.3110 0.4293 0.5816 0.0528  -0.0189 0.0196  53  THR D OG1 
10214 C CG2 . THR D 53  ? 0.3077 0.4280 0.5810 0.0571  -0.0230 0.0189  53  THR D CG2 
10215 N N   . ALA D 54  ? 0.3483 0.4577 0.6226 0.0461  -0.0205 -0.0005 54  ALA D N   
10216 C CA  . ALA D 54  ? 0.3252 0.4319 0.6038 0.0432  -0.0203 -0.0011 54  ALA D CA  
10217 C C   . ALA D 54  ? 0.3271 0.4336 0.6160 0.0432  -0.0214 0.0092  54  ALA D C   
10218 O O   . ALA D 54  ? 0.3026 0.4061 0.6009 0.0411  -0.0232 0.0088  54  ALA D O   
10219 C CB  . ALA D 54  ? 0.3384 0.4418 0.6238 0.0413  -0.0233 -0.0105 54  ALA D CB  
10220 N N   . ALA D 55  ? 0.3875 0.4980 0.6743 0.0458  -0.0201 0.0184  55  ALA D N   
10221 C CA  . ALA D 55  ? 0.4259 0.5373 0.7237 0.0460  -0.0213 0.0296  55  ALA D CA  
10222 C C   . ALA D 55  ? 0.3674 0.4785 0.6671 0.0439  -0.0195 0.0334  55  ALA D C   
10223 O O   . ALA D 55  ? 0.3625 0.4731 0.6744 0.0430  -0.0212 0.0408  55  ALA D O   
10224 C CB  . ALA D 55  ? 0.4010 0.5182 0.6945 0.0495  -0.0197 0.0389  55  ALA D CB  
10225 N N   . GLN D 56  ? 0.3828 0.4947 0.6713 0.0431  -0.0161 0.0290  56  GLN D N   
10226 C CA  . GLN D 56  ? 0.3666 0.4783 0.6570 0.0412  -0.0146 0.0325  56  GLN D CA  
10227 C C   . GLN D 56  ? 0.3143 0.4216 0.6037 0.0384  -0.0151 0.0226  56  GLN D C   
10228 O O   . GLN D 56  ? 0.3410 0.4483 0.6287 0.0370  -0.0134 0.0236  56  GLN D O   
10229 C CB  . GLN D 56  ? 0.3839 0.5014 0.6630 0.0432  -0.0101 0.0385  56  GLN D CB  
10230 C CG  . GLN D 56  ? 0.4486 0.5717 0.7309 0.0460  -0.0096 0.0499  56  GLN D CG  
10231 C CD  . GLN D 56  ? 0.4929 0.6226 0.7618 0.0489  -0.0052 0.0536  56  GLN D CD  
10232 O OE1 . GLN D 56  ? 0.6534 0.7860 0.9122 0.0517  -0.0042 0.0512  56  GLN D OE1 
10233 N NE2 . GLN D 56  ? 0.5493 0.6814 0.8177 0.0482  -0.0028 0.0580  56  GLN D NE2 
10234 N N   . PHE D 57  ? 0.3047 0.4089 0.5951 0.0377  -0.0175 0.0132  57  PHE D N   
10235 C CA  . PHE D 57  ? 0.2761 0.3771 0.5660 0.0352  -0.0182 0.0043  57  PHE D CA  
10236 C C   . PHE D 57  ? 0.2926 0.3902 0.5982 0.0335  -0.0222 0.0048  57  PHE D C   
10237 O O   . PHE D 57  ? 0.3278 0.4236 0.6445 0.0340  -0.0261 0.0042  57  PHE D O   
10238 C CB  . PHE D 57  ? 0.2509 0.3511 0.5361 0.0352  -0.0191 -0.0059 57  PHE D CB  
10239 C CG  . PHE D 57  ? 0.2629 0.3612 0.5464 0.0329  -0.0194 -0.0151 57  PHE D CG  
10240 C CD1 . PHE D 57  ? 0.3030 0.4020 0.5751 0.0317  -0.0160 -0.0173 57  PHE D CD1 
10241 C CD2 . PHE D 57  ? 0.2856 0.3819 0.5787 0.0322  -0.0233 -0.0219 57  PHE D CD2 
10242 C CE1 . PHE D 57  ? 0.2992 0.3973 0.5693 0.0297  -0.0163 -0.0255 57  PHE D CE1 
10243 C CE2 . PHE D 57  ? 0.2936 0.3893 0.5844 0.0305  -0.0236 -0.0305 57  PHE D CE2 
10244 C CZ  . PHE D 57  ? 0.3010 0.3978 0.5801 0.0291  -0.0200 -0.0320 57  PHE D CZ  
10245 N N   . ASP D 58  ? 0.3181 0.4149 0.6247 0.0317  -0.0214 0.0055  58  ASP D N   
10246 C CA  . ASP D 58  ? 0.3501 0.4437 0.6706 0.0300  -0.0252 0.0046  58  ASP D CA  
10247 C C   . ASP D 58  ? 0.3217 0.4140 0.6370 0.0282  -0.0248 -0.0042 58  ASP D C   
10248 O O   . ASP D 58  ? 0.3044 0.3976 0.6132 0.0273  -0.0219 -0.0024 58  ASP D O   
10249 C CB  . ASP D 58  ? 0.4127 0.5074 0.7412 0.0296  -0.0248 0.0159  58  ASP D CB  
10250 C CG  . ASP D 58  ? 0.4232 0.5144 0.7688 0.0279  -0.0294 0.0163  58  ASP D CG  
10251 O OD1 . ASP D 58  ? 0.3276 0.4156 0.6771 0.0270  -0.0327 0.0064  58  ASP D OD1 
10252 O OD2 . ASP D 58  ? 0.5011 0.5933 0.8563 0.0275  -0.0299 0.0266  58  ASP D OD2 
10253 N N   . ALA D 59  ? 0.3437 0.4343 0.6618 0.0279  -0.0277 -0.0139 59  ALA D N   
10254 C CA  . ALA D 59  ? 0.3540 0.4445 0.6662 0.0265  -0.0272 -0.0227 59  ALA D CA  
10255 C C   . ALA D 59  ? 0.3843 0.4732 0.7038 0.0250  -0.0286 -0.0210 59  ALA D C   
10256 O O   . ALA D 59  ? 0.3606 0.4500 0.6726 0.0239  -0.0268 -0.0247 59  ALA D O   
10257 C CB  . ALA D 59  ? 0.3258 0.4161 0.6407 0.0270  -0.0303 -0.0330 59  ALA D CB  
10258 N N   . LYS D 60  ? 0.4230 0.5099 0.7577 0.0250  -0.0321 -0.0154 60  LYS D N   
10259 C CA  . LYS D 60  ? 0.4317 0.5170 0.7751 0.0235  -0.0340 -0.0139 60  LYS D CA  
10260 C C   . LYS D 60  ? 0.3955 0.4828 0.7303 0.0228  -0.0293 -0.0066 60  LYS D C   
10261 O O   . LYS D 60  ? 0.3515 0.4386 0.6843 0.0216  -0.0288 -0.0087 60  LYS D O   
10262 C CB  . LYS D 60  ? 0.5107 0.5933 0.8738 0.0235  -0.0392 -0.0093 60  LYS D CB  
10263 C CG  . LYS D 60  ? 0.7026 0.7827 1.0759 0.0240  -0.0450 -0.0193 60  LYS D CG  
10264 C CD  . LYS D 60  ? 0.8734 0.9501 1.2682 0.0238  -0.0514 -0.0164 60  LYS D CD  
10265 C CE  . LYS D 60  ? 0.9193 0.9944 1.3234 0.0253  -0.0549 -0.0154 60  LYS D CE  
10266 N NZ  . LYS D 60  ? 1.0244 1.1021 1.4189 0.0261  -0.0502 -0.0068 60  LYS D NZ  
10267 N N   . LYS D 61  ? 0.4072 0.4969 0.7368 0.0239  -0.0260 0.0017  61  LYS D N   
10268 C CA  . LYS D 61  ? 0.4614 0.5540 0.7826 0.0238  -0.0215 0.0085  61  LYS D CA  
10269 C C   . LYS D 61  ? 0.4305 0.5238 0.7351 0.0236  -0.0181 0.0019  61  LYS D C   
10270 O O   . LYS D 61  ? 0.4363 0.5303 0.7361 0.0228  -0.0160 0.0032  61  LYS D O   
10271 C CB  . LYS D 61  ? 0.6207 0.7168 0.9392 0.0257  -0.0189 0.0179  61  LYS D CB  
10272 C CG  . LYS D 61  ? 0.6939 0.7908 1.0275 0.0256  -0.0208 0.0283  61  LYS D CG  
10273 C CD  . LYS D 61  ? 0.9644 1.0663 1.2922 0.0280  -0.0175 0.0375  61  LYS D CD  
10274 C CE  . LYS D 61  ? 1.0309 1.1341 1.3729 0.0284  -0.0197 0.0475  61  LYS D CE  
10275 N NZ  . LYS D 61  ? 0.9576 1.0602 1.3142 0.0263  -0.0217 0.0538  61  LYS D NZ  
10276 N N   . ILE D 62  ? 0.3706 0.4639 0.6673 0.0243  -0.0177 -0.0047 62  ILE D N   
10277 C CA  . ILE D 62  ? 0.3515 0.4453 0.6338 0.0238  -0.0149 -0.0110 62  ILE D CA  
10278 C C   . ILE D 62  ? 0.3306 0.4228 0.6142 0.0219  -0.0165 -0.0175 62  ILE D C   
10279 O O   . ILE D 62  ? 0.3469 0.4396 0.6223 0.0211  -0.0142 -0.0179 62  ILE D O   
10280 C CB  . ILE D 62  ? 0.3661 0.4607 0.6415 0.0246  -0.0145 -0.0165 62  ILE D CB  
10281 C CG1 . ILE D 62  ? 0.3840 0.4807 0.6555 0.0267  -0.0123 -0.0097 62  ILE D CG1 
10282 C CG2 . ILE D 62  ? 0.3617 0.4567 0.6245 0.0235  -0.0123 -0.0234 62  ILE D CG2 
10283 C CD1 . ILE D 62  ? 0.4302 0.5278 0.6954 0.0277  -0.0120 -0.0143 62  ILE D CD1 
10284 N N   . ALA D 63  ? 0.3140 0.4047 0.6082 0.0216  -0.0207 -0.0227 63  ALA D N   
10285 C CA  . ALA D 63  ? 0.3333 0.4232 0.6301 0.0204  -0.0229 -0.0293 63  ALA D CA  
10286 C C   . ALA D 63  ? 0.3299 0.4190 0.6308 0.0195  -0.0228 -0.0238 63  ALA D C   
10287 O O   . ALA D 63  ? 0.3293 0.4186 0.6244 0.0185  -0.0219 -0.0271 63  ALA D O   
10288 C CB  . ALA D 63  ? 0.3305 0.4192 0.6393 0.0208  -0.0280 -0.0356 63  ALA D CB  
10289 N N   . HIS D 64  ? 0.3508 0.4395 0.6615 0.0198  -0.0234 -0.0150 64  HIS D N   
10290 C CA  . HIS D 64  ? 0.4144 0.5030 0.7306 0.0188  -0.0233 -0.0093 64  HIS D CA  
10291 C C   . HIS D 64  ? 0.3545 0.4452 0.6565 0.0189  -0.0184 -0.0063 64  HIS D C   
10292 O O   . HIS D 64  ? 0.3513 0.4419 0.6517 0.0179  -0.0181 -0.0072 64  HIS D O   
10293 C CB  . HIS D 64  ? 0.5223 0.6109 0.8534 0.0190  -0.0252 0.0000  64  HIS D CB  
10294 C CG  . HIS D 64  ? 0.6722 0.7604 1.0136 0.0177  -0.0267 0.0043  64  HIS D CG  
10295 N ND1 . HIS D 64  ? 0.6443 0.7353 0.9819 0.0175  -0.0230 0.0122  64  HIS D ND1 
10296 C CD2 . HIS D 64  ? 0.7207 0.8064 1.0772 0.0166  -0.0318 0.0019  64  HIS D CD2 
10297 C CE1 . HIS D 64  ? 0.7985 0.8889 1.1485 0.0162  -0.0256 0.0149  64  HIS D CE1 
10298 N NE2 . HIS D 64  ? 0.8226 0.9094 1.1843 0.0156  -0.0310 0.0087  64  HIS D NE2 
10299 N N   . ALA D 65  ? 0.3205 0.4131 0.6123 0.0201  -0.0149 -0.0035 65  ALA D N   
10300 C CA  . ALA D 65  ? 0.3505 0.4450 0.6289 0.0206  -0.0106 -0.0013 65  ALA D CA  
10301 C C   . ALA D 65  ? 0.3434 0.4366 0.6121 0.0194  -0.0101 -0.0095 65  ALA D C   
10302 O O   . ALA D 65  ? 0.3713 0.4648 0.6346 0.0190  -0.0085 -0.0083 65  ALA D O   
10303 C CB  . ALA D 65  ? 0.3853 0.4819 0.6553 0.0224  -0.0077 0.0016  65  ALA D CB  
10304 N N   . ALA D 66  ? 0.2797 0.3720 0.5468 0.0190  -0.0118 -0.0173 66  ALA D N   
10305 C CA  . ALA D 66  ? 0.3033 0.3953 0.5614 0.0179  -0.0113 -0.0246 66  ALA D CA  
10306 C C   . ALA D 66  ? 0.3318 0.4230 0.5955 0.0168  -0.0135 -0.0265 66  ALA D C   
10307 O O   . ALA D 66  ? 0.3392 0.4304 0.5949 0.0160  -0.0121 -0.0282 66  ALA D O   
10308 C CB  . ALA D 66  ? 0.2971 0.3895 0.5542 0.0178  -0.0127 -0.0322 66  ALA D CB  
10309 N N   . LYS D 67  ? 0.3168 0.4070 0.5948 0.0168  -0.0173 -0.0264 67  LYS D N   
10310 C CA  . LYS D 67  ? 0.3499 0.4392 0.6347 0.0159  -0.0201 -0.0287 67  LYS D CA  
10311 C C   . LYS D 67  ? 0.3367 0.4263 0.6193 0.0155  -0.0178 -0.0221 67  LYS D C   
10312 O O   . LYS D 67  ? 0.3751 0.4647 0.6531 0.0149  -0.0177 -0.0248 67  LYS D O   
10313 C CB  . LYS D 67  ? 0.4772 0.5652 0.7796 0.0161  -0.0249 -0.0288 67  LYS D CB  
10314 C CG  . LYS D 67  ? 0.5143 0.6013 0.8269 0.0155  -0.0289 -0.0317 67  LYS D CG  
10315 C CD  . LYS D 67  ? 0.5804 0.6681 0.8911 0.0157  -0.0317 -0.0425 67  LYS D CD  
10316 C CE  . LYS D 67  ? 0.7301 0.8168 1.0532 0.0156  -0.0364 -0.0452 67  LYS D CE  
10317 N NZ  . LYS D 67  ? 0.8525 0.9396 1.1831 0.0167  -0.0414 -0.0547 67  LYS D NZ  
10318 N N   . ALA D 68  ? 0.2813 0.3718 0.5664 0.0162  -0.0158 -0.0134 68  ALA D N   
10319 C CA  . ALA D 68  ? 0.2676 0.3594 0.5522 0.0163  -0.0137 -0.0064 68  ALA D CA  
10320 C C   . ALA D 68  ? 0.2918 0.3843 0.5607 0.0165  -0.0101 -0.0075 68  ALA D C   
10321 O O   . ALA D 68  ? 0.3014 0.3944 0.5690 0.0163  -0.0092 -0.0050 68  ALA D O   
10322 C CB  . ALA D 68  ? 0.2242 0.3180 0.5143 0.0173  -0.0122 0.0028  68  ALA D CB  
10323 N N   . VAL D 69  ? 0.2901 0.3826 0.5477 0.0170  -0.0081 -0.0109 69  VAL D N   
10324 C CA  . VAL D 69  ? 0.2692 0.3618 0.5127 0.0171  -0.0052 -0.0118 69  VAL D CA  
10325 C C   . VAL D 69  ? 0.2545 0.3457 0.4937 0.0156  -0.0065 -0.0188 69  VAL D C   
10326 O O   . VAL D 69  ? 0.2678 0.3587 0.4968 0.0154  -0.0048 -0.0197 69  VAL D O   
10327 C CB  . VAL D 69  ? 0.2955 0.3887 0.5295 0.0182  -0.0028 -0.0123 69  VAL D CB  
10328 C CG1 . VAL D 69  ? 0.2936 0.3859 0.5250 0.0172  -0.0041 -0.0197 69  VAL D CG1 
10329 C CG2 . VAL D 69  ? 0.3757 0.4692 0.5976 0.0189  0.0000  -0.0111 69  VAL D CG2 
10330 N N   . GLY D 70  ? 0.2390 0.3297 0.4865 0.0148  -0.0099 -0.0237 70  GLY D N   
10331 C CA  . GLY D 70  ? 0.2314 0.3218 0.4757 0.0138  -0.0116 -0.0304 70  GLY D CA  
10332 C C   . GLY D 70  ? 0.2397 0.3311 0.4762 0.0133  -0.0112 -0.0370 70  GLY D C   
10333 O O   . GLY D 70  ? 0.2150 0.3072 0.4465 0.0125  -0.0119 -0.0422 70  GLY D O   
10334 N N   . ALA D 71  ? 0.2535 0.3452 0.4892 0.0139  -0.0102 -0.0365 71  ALA D N   
10335 C CA  . ALA D 71  ? 0.2720 0.3652 0.5026 0.0135  -0.0102 -0.0428 71  ALA D CA  
10336 C C   . ALA D 71  ? 0.2911 0.3857 0.5307 0.0136  -0.0140 -0.0493 71  ALA D C   
10337 O O   . ALA D 71  ? 0.3395 0.4330 0.5911 0.0143  -0.0168 -0.0482 71  ALA D O   
10338 C CB  . ALA D 71  ? 0.2541 0.3475 0.4826 0.0143  -0.0084 -0.0407 71  ALA D CB  
10339 N N   . LYS D 72  ? 0.3021 0.3993 0.5358 0.0131  -0.0141 -0.0561 72  LYS D N   
10340 C CA  . LYS D 72  ? 0.3054 0.4052 0.5459 0.0137  -0.0176 -0.0636 72  LYS D CA  
10341 C C   . LYS D 72  ? 0.2888 0.3911 0.5283 0.0142  -0.0174 -0.0680 72  LYS D C   
10342 O O   . LYS D 72  ? 0.2860 0.3910 0.5316 0.0152  -0.0204 -0.0748 72  LYS D O   
10343 C CB  . LYS D 72  ? 0.3516 0.4540 0.5867 0.0132  -0.0182 -0.0682 72  LYS D CB  
10344 C CG  . LYS D 72  ? 0.4105 0.5107 0.6488 0.0130  -0.0194 -0.0652 72  LYS D CG  
10345 C CD  . LYS D 72  ? 0.4676 0.5664 0.7210 0.0141  -0.0239 -0.0663 72  LYS D CD  
10346 C CE  . LYS D 72  ? 0.5008 0.5972 0.7586 0.0138  -0.0248 -0.0618 72  LYS D CE  
10347 N NZ  . LYS D 72  ? 0.5528 0.6515 0.8069 0.0137  -0.0263 -0.0670 72  LYS D NZ  
10348 N N   . TYR D 73  ? 0.2658 0.3675 0.4983 0.0138  -0.0142 -0.0645 73  TYR D N   
10349 C CA  . TYR D 73  ? 0.2384 0.3423 0.4704 0.0143  -0.0139 -0.0678 73  TYR D CA  
10350 C C   . TYR D 73  ? 0.2373 0.3388 0.4663 0.0145  -0.0114 -0.0617 73  TYR D C   
10351 O O   . TYR D 73  ? 0.2574 0.3566 0.4818 0.0141  -0.0093 -0.0558 73  TYR D O   
10352 C CB  . TYR D 73  ? 0.2481 0.3568 0.4712 0.0133  -0.0124 -0.0736 73  TYR D CB  
10353 C CG  . TYR D 73  ? 0.2210 0.3299 0.4314 0.0114  -0.0088 -0.0709 73  TYR D CG  
10354 C CD1 . TYR D 73  ? 0.2172 0.3245 0.4231 0.0105  -0.0081 -0.0680 73  TYR D CD1 
10355 C CD2 . TYR D 73  ? 0.2196 0.3308 0.4231 0.0105  -0.0064 -0.0717 73  TYR D CD2 
10356 C CE1 . TYR D 73  ? 0.2207 0.3281 0.4157 0.0088  -0.0053 -0.0658 73  TYR D CE1 
10357 C CE2 . TYR D 73  ? 0.2198 0.3310 0.4128 0.0087  -0.0036 -0.0694 73  TYR D CE2 
10358 C CZ  . TYR D 73  ? 0.2170 0.3263 0.4058 0.0079  -0.0031 -0.0665 73  TYR D CZ  
10359 O OH  . TYR D 73  ? 0.2522 0.3612 0.4314 0.0061  -0.0008 -0.0642 73  TYR D OH  
10360 N N   . ILE D 74  ? 0.2473 0.3499 0.4790 0.0153  -0.0118 -0.0635 74  ILE D N   
10361 C CA  . ILE D 74  ? 0.2642 0.3654 0.4929 0.0159  -0.0098 -0.0588 74  ILE D CA  
10362 C C   . ILE D 74  ? 0.2849 0.3893 0.5085 0.0156  -0.0087 -0.0635 74  ILE D C   
10363 O O   . ILE D 74  ? 0.3199 0.4270 0.5485 0.0162  -0.0107 -0.0693 74  ILE D O   
10364 C CB  . ILE D 74  ? 0.2903 0.3895 0.5300 0.0176  -0.0119 -0.0550 74  ILE D CB  
10365 C CG1 . ILE D 74  ? 0.3227 0.4194 0.5701 0.0178  -0.0134 -0.0502 74  ILE D CG1 
10366 C CG2 . ILE D 74  ? 0.2959 0.3946 0.5316 0.0186  -0.0098 -0.0502 74  ILE D CG2 
10367 C CD1 . ILE D 74  ? 0.3434 0.4385 0.6025 0.0192  -0.0156 -0.0455 74  ILE D CD1 
10368 N N   . VAL D 75  ? 0.2815 0.3856 0.4957 0.0150  -0.0057 -0.0609 75  VAL D N   
10369 C CA  . VAL D 75  ? 0.2792 0.3861 0.4891 0.0146  -0.0046 -0.0643 75  VAL D CA  
10370 C C   . VAL D 75  ? 0.2773 0.3827 0.4892 0.0164  -0.0045 -0.0606 75  VAL D C   
10371 O O   . VAL D 75  ? 0.2446 0.3478 0.4514 0.0168  -0.0028 -0.0553 75  VAL D O   
10372 C CB  . VAL D 75  ? 0.2865 0.3943 0.4852 0.0126  -0.0019 -0.0642 75  VAL D CB  
10373 C CG1 . VAL D 75  ? 0.3089 0.4198 0.5044 0.0120  -0.0008 -0.0675 75  VAL D CG1 
10374 C CG2 . VAL D 75  ? 0.2689 0.3785 0.4649 0.0109  -0.0018 -0.0668 75  VAL D CG2 
10375 N N   . LEU D 76  ? 0.2504 0.3572 0.4693 0.0177  -0.0065 -0.0636 76  LEU D N   
10376 C CA  . LEU D 76  ? 0.2582 0.3641 0.4790 0.0195  -0.0066 -0.0604 76  LEU D CA  
10377 C C   . LEU D 76  ? 0.2429 0.3516 0.4588 0.0193  -0.0055 -0.0642 76  LEU D C   
10378 O O   . LEU D 76  ? 0.2648 0.3769 0.4817 0.0185  -0.0061 -0.0705 76  LEU D O   
10379 C CB  . LEU D 76  ? 0.3005 0.4057 0.5337 0.0212  -0.0100 -0.0607 76  LEU D CB  
10380 C CG  . LEU D 76  ? 0.3046 0.4092 0.5412 0.0234  -0.0107 -0.0571 76  LEU D CG  
10381 C CD1 . LEU D 76  ? 0.3111 0.4136 0.5443 0.0243  -0.0089 -0.0487 76  LEU D CD1 
10382 C CD2 . LEU D 76  ? 0.3507 0.4546 0.6002 0.0247  -0.0146 -0.0582 76  LEU D CD2 
10383 N N   . THR D 77  ? 0.2167 0.3244 0.4281 0.0203  -0.0042 -0.0604 77  THR D N   
10384 C CA  . THR D 77  ? 0.2384 0.3485 0.4463 0.0204  -0.0036 -0.0635 77  THR D CA  
10385 C C   . THR D 77  ? 0.2560 0.3679 0.4723 0.0220  -0.0060 -0.0667 77  THR D C   
10386 O O   . THR D 77  ? 0.2874 0.3977 0.5080 0.0243  -0.0073 -0.0629 77  THR D O   
10387 C CB  . THR D 77  ? 0.2190 0.3276 0.4205 0.0217  -0.0022 -0.0590 77  THR D CB  
10388 O OG1 . THR D 77  ? 0.1843 0.2912 0.3903 0.0243  -0.0032 -0.0533 77  THR D OG1 
10389 C CG2 . THR D 77  ? 0.2095 0.3166 0.4025 0.0201  -0.0001 -0.0571 77  THR D CG2 
10390 N N   . THR D 78  ? 0.2788 0.3943 0.4974 0.0210  -0.0067 -0.0735 78  THR D N   
10391 C CA  . THR D 78  ? 0.2725 0.3900 0.4993 0.0227  -0.0093 -0.0776 78  THR D CA  
10392 C C   . THR D 78  ? 0.2965 0.4162 0.5204 0.0233  -0.0087 -0.0789 78  THR D C   
10393 O O   . THR D 78  ? 0.2969 0.4169 0.5268 0.0254  -0.0108 -0.0797 78  THR D O   
10394 C CB  . THR D 78  ? 0.2747 0.3964 0.5058 0.0220  -0.0106 -0.0850 78  THR D CB  
10395 O OG1 . THR D 78  ? 0.2682 0.3947 0.4924 0.0200  -0.0083 -0.0892 78  THR D OG1 
10396 C CG2 . THR D 78  ? 0.2689 0.3889 0.5027 0.0214  -0.0115 -0.0845 78  THR D CG2 
10397 N N   . LYS D 79  ? 0.2898 0.4108 0.5048 0.0215  -0.0060 -0.0791 79  LYS D N   
10398 C CA  . LYS D 79  ? 0.3037 0.4261 0.5153 0.0219  -0.0054 -0.0797 79  LYS D CA  
10399 C C   . LYS D 79  ? 0.2859 0.4075 0.4880 0.0199  -0.0028 -0.0777 79  LYS D C   
10400 O O   . LYS D 79  ? 0.3168 0.4404 0.5157 0.0172  -0.0014 -0.0799 79  LYS D O   
10401 C CB  . LYS D 79  ? 0.3252 0.4530 0.5399 0.0214  -0.0059 -0.0866 79  LYS D CB  
10402 C CG  . LYS D 79  ? 0.3295 0.4592 0.5425 0.0221  -0.0058 -0.0878 79  LYS D CG  
10403 C CD  . LYS D 79  ? 0.3749 0.5108 0.5871 0.0199  -0.0048 -0.0938 79  LYS D CD  
10404 C CE  . LYS D 79  ? 0.3494 0.4861 0.5537 0.0166  -0.0020 -0.0928 79  LYS D CE  
10405 N NZ  . LYS D 79  ? 0.3510 0.4947 0.5555 0.0143  -0.0008 -0.0979 79  LYS D NZ  
10406 N N   . HIS D 80  ? 0.2696 0.3887 0.4677 0.0214  -0.0025 -0.0737 80  HIS D N   
10407 C CA  . HIS D 80  ? 0.2775 0.3952 0.4675 0.0199  -0.0008 -0.0719 80  HIS D CA  
10408 C C   . HIS D 80  ? 0.3006 0.4210 0.4886 0.0193  -0.0007 -0.0753 80  HIS D C   
10409 O O   . HIS D 80  ? 0.2613 0.3853 0.4539 0.0195  -0.0016 -0.0794 80  HIS D O   
10410 C CB  . HIS D 80  ? 0.3337 0.4475 0.5206 0.0222  -0.0007 -0.0659 80  HIS D CB  
10411 C CG  . HIS D 80  ? 0.3616 0.4733 0.5417 0.0205  0.0008  -0.0639 80  HIS D CG  
10412 N ND1 . HIS D 80  ? 0.3568 0.4681 0.5312 0.0198  0.0013  -0.0645 80  HIS D ND1 
10413 C CD2 . HIS D 80  ? 0.3857 0.4952 0.5643 0.0194  0.0016  -0.0613 80  HIS D CD2 
10414 C CE1 . HIS D 80  ? 0.4029 0.5117 0.5727 0.0183  0.0023  -0.0625 80  HIS D CE1 
10415 N NE2 . HIS D 80  ? 0.3552 0.4631 0.5272 0.0181  0.0026  -0.0606 80  HIS D NE2 
10416 N N   . HIS D 81  ? 0.2940 0.4129 0.4757 0.0184  0.0000  -0.0740 81  HIS D N   
10417 C CA  . HIS D 81  ? 0.2667 0.3879 0.4472 0.0176  0.0000  -0.0770 81  HIS D CA  
10418 C C   . HIS D 81  ? 0.2924 0.4148 0.4763 0.0209  -0.0018 -0.0780 81  HIS D C   
10419 O O   . HIS D 81  ? 0.3397 0.4655 0.5260 0.0203  -0.0023 -0.0820 81  HIS D O   
10420 C CB  . HIS D 81  ? 0.2504 0.3689 0.4247 0.0166  0.0003  -0.0752 81  HIS D CB  
10421 C CG  . HIS D 81  ? 0.2763 0.3933 0.4472 0.0134  0.0018  -0.0738 81  HIS D CG  
10422 N ND1 . HIS D 81  ? 0.3008 0.4212 0.4731 0.0098  0.0030  -0.0761 81  HIS D ND1 
10423 C CD2 . HIS D 81  ? 0.2892 0.4022 0.4557 0.0135  0.0022  -0.0702 81  HIS D CD2 
10424 C CE1 . HIS D 81  ? 0.3533 0.4716 0.5218 0.0078  0.0040  -0.0737 81  HIS D CE1 
10425 N NE2 . HIS D 81  ? 0.3032 0.4165 0.4682 0.0100  0.0034  -0.0702 81  HIS D NE2 
10426 N N   . GLU D 82  ? 0.3030 0.4230 0.4871 0.0245  -0.0027 -0.0741 82  GLU D N   
10427 C CA  . GLU D 82  ? 0.2676 0.3887 0.4546 0.0279  -0.0045 -0.0742 82  GLU D CA  
10428 C C   . GLU D 82  ? 0.3020 0.4264 0.4965 0.0277  -0.0056 -0.0783 82  GLU D C   
10429 O O   . GLU D 82  ? 0.3336 0.4599 0.5307 0.0297  -0.0072 -0.0801 82  GLU D O   
10430 C CB  . GLU D 82  ? 0.2785 0.3974 0.4655 0.0315  -0.0051 -0.0684 82  GLU D CB  
10431 C CG  . GLU D 82  ? 0.2670 0.3846 0.4587 0.0309  -0.0048 -0.0659 82  GLU D CG  
10432 C CD  . GLU D 82  ? 0.2698 0.3861 0.4638 0.0343  -0.0056 -0.0597 82  GLU D CD  
10433 O OE1 . GLU D 82  ? 0.2249 0.3414 0.4146 0.0373  -0.0057 -0.0564 82  GLU D OE1 
10434 O OE2 . GLU D 82  ? 0.2274 0.3428 0.4278 0.0339  -0.0062 -0.0582 82  GLU D OE2 
10435 N N   . GLY D 83  ? 0.2910 0.4162 0.4889 0.0255  -0.0050 -0.0799 83  GLY D N   
10436 C CA  . GLY D 83  ? 0.2623 0.3914 0.4666 0.0250  -0.0059 -0.0851 83  GLY D CA  
10437 C C   . GLY D 83  ? 0.2750 0.4034 0.4871 0.0278  -0.0082 -0.0845 83  GLY D C   
10438 O O   . GLY D 83  ? 0.2425 0.3741 0.4609 0.0280  -0.0096 -0.0892 83  GLY D O   
10439 N N   . PHE D 84  ? 0.2781 0.4026 0.4904 0.0299  -0.0088 -0.0785 84  PHE D N   
10440 C CA  . PHE D 84  ? 0.2585 0.3817 0.4789 0.0323  -0.0112 -0.0765 84  PHE D CA  
10441 C C   . PHE D 84  ? 0.2305 0.3527 0.4556 0.0308  -0.0115 -0.0772 84  PHE D C   
10442 O O   . PHE D 84  ? 0.2578 0.3781 0.4789 0.0292  -0.0098 -0.0747 84  PHE D O   
10443 C CB  . PHE D 84  ? 0.2784 0.3987 0.4968 0.0350  -0.0114 -0.0689 84  PHE D CB  
10444 C CG  . PHE D 84  ? 0.3179 0.4363 0.5448 0.0371  -0.0137 -0.0648 84  PHE D CG  
10445 C CD1 . PHE D 84  ? 0.3544 0.4738 0.5887 0.0392  -0.0165 -0.0662 84  PHE D CD1 
10446 C CD2 . PHE D 84  ? 0.3008 0.4165 0.5290 0.0368  -0.0132 -0.0594 84  PHE D CD2 
10447 C CE1 . PHE D 84  ? 0.3539 0.4713 0.5971 0.0408  -0.0190 -0.0620 84  PHE D CE1 
10448 C CE2 . PHE D 84  ? 0.3218 0.4358 0.5590 0.0383  -0.0155 -0.0552 84  PHE D CE2 
10449 C CZ  . PHE D 84  ? 0.3472 0.4618 0.5920 0.0403  -0.0185 -0.0563 84  PHE D CZ  
10450 N N   . PHE D 85  ? 0.2620 0.3855 0.4961 0.0317  -0.0140 -0.0810 85  PHE D N   
10451 C CA  . PHE D 85  ? 0.2835 0.4067 0.5229 0.0306  -0.0149 -0.0831 85  PHE D CA  
10452 C C   . PHE D 85  ? 0.3327 0.4515 0.5792 0.0324  -0.0172 -0.0774 85  PHE D C   
10453 O O   . PHE D 85  ? 0.4563 0.5740 0.7084 0.0348  -0.0195 -0.0749 85  PHE D O   
10454 C CB  . PHE D 85  ? 0.2819 0.4094 0.5277 0.0307  -0.0168 -0.0912 85  PHE D CB  
10455 C CG  . PHE D 85  ? 0.2762 0.4092 0.5166 0.0289  -0.0146 -0.0969 85  PHE D CG  
10456 C CD1 . PHE D 85  ? 0.2829 0.4181 0.5222 0.0298  -0.0147 -0.0982 85  PHE D CD1 
10457 C CD2 . PHE D 85  ? 0.2638 0.4005 0.5011 0.0263  -0.0128 -0.1008 85  PHE D CD2 
10458 C CE1 . PHE D 85  ? 0.2848 0.4256 0.5204 0.0279  -0.0128 -0.1031 85  PHE D CE1 
10459 C CE2 . PHE D 85  ? 0.3241 0.4666 0.5571 0.0245  -0.0107 -0.1051 85  PHE D CE2 
10460 C CZ  . PHE D 85  ? 0.3003 0.4448 0.5328 0.0251  -0.0107 -0.1062 85  PHE D CZ  
10461 N N   . LEU D 86  ? 0.2983 0.4149 0.5450 0.0310  -0.0166 -0.0752 86  LEU D N   
10462 C CA  . LEU D 86  ? 0.2973 0.4100 0.5512 0.0322  -0.0185 -0.0692 86  LEU D CA  
10463 C C   . LEU D 86  ? 0.3133 0.4259 0.5792 0.0327  -0.0224 -0.0737 86  LEU D C   
10464 O O   . LEU D 86  ? 0.3387 0.4480 0.6122 0.0331  -0.0245 -0.0700 86  LEU D O   
10465 C CB  . LEU D 86  ? 0.2847 0.3953 0.5329 0.0305  -0.0161 -0.0646 86  LEU D CB  
10466 C CG  . LEU D 86  ? 0.2913 0.4008 0.5318 0.0313  -0.0137 -0.0572 86  LEU D CG  
10467 C CD1 . LEU D 86  ? 0.2909 0.4026 0.5209 0.0307  -0.0111 -0.0600 86  LEU D CD1 
10468 C CD2 . LEU D 86  ? 0.3061 0.4132 0.5447 0.0304  -0.0123 -0.0518 86  LEU D CD2 
10469 N N   . TYR D 87  ? 0.2939 0.4102 0.5616 0.0329  -0.0235 -0.0820 87  TYR D N   
10470 C CA  . TYR D 87  ? 0.3022 0.4193 0.5810 0.0338  -0.0274 -0.0879 87  TYR D CA  
10471 C C   . TYR D 87  ? 0.3171 0.4372 0.6006 0.0358  -0.0296 -0.0934 87  TYR D C   
10472 O O   . TYR D 87  ? 0.3290 0.4512 0.6064 0.0360  -0.0277 -0.0933 87  TYR D O   
10473 C CB  . TYR D 87  ? 0.3079 0.4280 0.5843 0.0320  -0.0265 -0.0941 87  TYR D CB  
10474 C CG  . TYR D 87  ? 0.3301 0.4560 0.5968 0.0304  -0.0231 -0.0994 87  TYR D CG  
10475 C CD1 . TYR D 87  ? 0.3405 0.4663 0.5958 0.0282  -0.0190 -0.0954 87  TYR D CD1 
10476 C CD2 . TYR D 87  ? 0.3280 0.4600 0.5977 0.0310  -0.0243 -0.1082 87  TYR D CD2 
10477 C CE1 . TYR D 87  ? 0.3269 0.4579 0.5742 0.0263  -0.0161 -0.0995 87  TYR D CE1 
10478 C CE2 . TYR D 87  ? 0.3712 0.5093 0.6324 0.0291  -0.0209 -0.1123 87  TYR D CE2 
10479 C CZ  . TYR D 87  ? 0.3179 0.4553 0.5682 0.0266  -0.0169 -0.1076 87  TYR D CZ  
10480 O OH  . TYR D 87  ? 0.2885 0.4317 0.5314 0.0245  -0.0138 -0.1108 87  TYR D OH  
10481 N N   . ASP D 88  ? 0.3215 0.4420 0.6165 0.0374  -0.0339 -0.0988 88  ASP D N   
10482 C CA  . ASP D 88  ? 0.3292 0.4525 0.6306 0.0396  -0.0368 -0.1046 88  ASP D CA  
10483 C C   . ASP D 88  ? 0.3113 0.4421 0.6071 0.0388  -0.0347 -0.1136 88  ASP D C   
10484 O O   . ASP D 88  ? 0.2868 0.4209 0.5852 0.0386  -0.0356 -0.1201 88  ASP D O   
10485 C CB  . ASP D 88  ? 0.3388 0.4594 0.6554 0.0419  -0.0427 -0.1070 88  ASP D CB  
10486 C CG  . ASP D 88  ? 0.3205 0.4435 0.6452 0.0446  -0.0463 -0.1130 88  ASP D CG  
10487 O OD1 . ASP D 88  ? 0.3201 0.4477 0.6386 0.0448  -0.0442 -0.1163 88  ASP D OD1 
10488 O OD2 . ASP D 88  ? 0.3625 0.4823 0.7003 0.0467  -0.0516 -0.1138 88  ASP D OD2 
10489 N N   . THR D 89  ? 0.3718 0.5059 0.6608 0.0384  -0.0322 -0.1141 89  THR D N   
10490 C CA  . THR D 89  ? 0.3721 0.5140 0.6555 0.0372  -0.0296 -0.1215 89  THR D CA  
10491 C C   . THR D 89  ? 0.3651 0.5123 0.6572 0.0396  -0.0329 -0.1305 89  THR D C   
10492 O O   . THR D 89  ? 0.3082 0.4631 0.5967 0.0389  -0.0309 -0.1367 89  THR D O   
10493 C CB  . THR D 89  ? 0.3705 0.5139 0.6433 0.0354  -0.0256 -0.1185 89  THR D CB  
10494 O OG1 . THR D 89  ? 0.3658 0.5082 0.6420 0.0376  -0.0274 -0.1174 89  THR D OG1 
10495 C CG2 . THR D 89  ? 0.4098 0.5485 0.6739 0.0333  -0.0225 -0.1105 89  THR D CG2 
10496 N N   . LYS D 90  ? 0.4600 0.6033 0.7639 0.0425  -0.0380 -0.1308 90  LYS D N   
10497 C CA  . LYS D 90  ? 0.4433 0.5912 0.7573 0.0453  -0.0420 -0.1400 90  LYS D CA  
10498 C C   . LYS D 90  ? 0.4256 0.5804 0.7366 0.0458  -0.0405 -0.1449 90  LYS D C   
10499 O O   . LYS D 90  ? 0.3863 0.5490 0.6993 0.0466  -0.0408 -0.1537 90  LYS D O   
10500 C CB  . LYS D 90  ? 0.4484 0.6006 0.7640 0.0452  -0.0426 -0.1470 90  LYS D CB  
10501 C CG  . LYS D 90  ? 0.6093 0.7548 0.9315 0.0454  -0.0456 -0.1438 90  LYS D CG  
10502 C CD  . LYS D 90  ? 0.7160 0.8566 1.0538 0.0487  -0.0524 -0.1449 90  LYS D CD  
10503 C CE  . LYS D 90  ? 0.8234 0.9626 1.1705 0.0498  -0.0566 -0.1492 90  LYS D CE  
10504 N NZ  . LYS D 90  ? 0.9358 1.0704 1.2777 0.0471  -0.0542 -0.1422 90  LYS D NZ  
10505 N N   . GLY D 91  ? 0.4353 0.5877 0.7414 0.0453  -0.0388 -0.1392 91  GLY D N   
10506 C CA  . GLY D 91  ? 0.4090 0.5674 0.7140 0.0460  -0.0381 -0.1438 91  GLY D CA  
10507 C C   . GLY D 91  ? 0.4339 0.5967 0.7267 0.0427  -0.0326 -0.1425 91  GLY D C   
10508 O O   . GLY D 91  ? 0.3881 0.5546 0.6790 0.0429  -0.0317 -0.1441 91  GLY D O   
10509 N N   . LEU D 92  ? 0.4196 0.5817 0.7047 0.0398  -0.0292 -0.1395 92  LEU D N   
10510 C CA  . LEU D 92  ? 0.4115 0.5777 0.6862 0.0365  -0.0244 -0.1385 92  LEU D CA  
10511 C C   . LEU D 92  ? 0.3835 0.5450 0.6529 0.0362  -0.0233 -0.1319 92  LEU D C   
10512 O O   . LEU D 92  ? 0.3242 0.4899 0.5886 0.0346  -0.0209 -0.1329 92  LEU D O   
10513 C CB  . LEU D 92  ? 0.4608 0.6266 0.7289 0.0337  -0.0215 -0.1363 92  LEU D CB  
10514 C CG  . LEU D 92  ? 0.4826 0.6521 0.7404 0.0300  -0.0168 -0.1348 92  LEU D CG  
10515 C CD1 . LEU D 92  ? 0.4504 0.6309 0.7090 0.0293  -0.0154 -0.1423 92  LEU D CD1 
10516 C CD2 . LEU D 92  ? 0.5328 0.6993 0.7841 0.0275  -0.0145 -0.1304 92  LEU D CD2 
10517 N N   . SER D 93  ? 0.3754 0.5288 0.6458 0.0375  -0.0249 -0.1249 93  SER D N   
10518 C CA  . SER D 93  ? 0.3171 0.4664 0.5815 0.0376  -0.0238 -0.1182 93  SER D CA  
10519 C C   . SER D 93  ? 0.3356 0.4788 0.6057 0.0408  -0.0272 -0.1128 93  SER D C   
10520 O O   . SER D 93  ? 0.3671 0.5068 0.6436 0.0417  -0.0295 -0.1112 93  SER D O   
10521 C CB  . SER D 93  ? 0.2697 0.4165 0.5241 0.0347  -0.0201 -0.1130 93  SER D CB  
10522 O OG  . SER D 93  ? 0.2282 0.3719 0.4768 0.0352  -0.0193 -0.1076 93  SER D OG  
10523 N N   . ASP D 94  ? 0.3608 0.5030 0.6286 0.0423  -0.0276 -0.1096 94  ASP D N   
10524 C CA  . ASP D 94  ? 0.4439 0.5809 0.7145 0.0451  -0.0300 -0.1026 94  ASP D CA  
10525 C C   . ASP D 94  ? 0.4412 0.5739 0.7043 0.0443  -0.0276 -0.0943 94  ASP D C   
10526 O O   . ASP D 94  ? 0.3681 0.4972 0.6331 0.0465  -0.0291 -0.0873 94  ASP D O   
10527 C CB  . ASP D 94  ? 0.5655 0.7043 0.8351 0.0474  -0.0311 -0.1028 94  ASP D CB  
10528 C CG  . ASP D 94  ? 0.6999 0.8417 0.9792 0.0495  -0.0347 -0.1091 94  ASP D CG  
10529 O OD1 . ASP D 94  ? 0.6253 0.7671 0.9130 0.0498  -0.0368 -0.1128 94  ASP D OD1 
10530 O OD2 . ASP D 94  ? 0.7815 0.9259 1.0602 0.0511  -0.0354 -0.1110 94  ASP D OD2 
10531 N N   . PHE D 95  ? 0.3830 0.5168 0.6376 0.0412  -0.0239 -0.0949 95  PHE D N   
10532 C CA  . PHE D 95  ? 0.3760 0.5065 0.6224 0.0405  -0.0215 -0.0881 95  PHE D CA  
10533 C C   . PHE D 95  ? 0.3437 0.4712 0.5918 0.0390  -0.0209 -0.0854 95  PHE D C   
10534 O O   . PHE D 95  ? 0.3301 0.4576 0.5719 0.0364  -0.0182 -0.0854 95  PHE D O   
10535 C CB  . PHE D 95  ? 0.2998 0.4328 0.5369 0.0385  -0.0186 -0.0902 95  PHE D CB  
10536 C CG  . PHE D 95  ? 0.3214 0.4515 0.5500 0.0389  -0.0168 -0.0839 95  PHE D CG  
10537 C CD1 . PHE D 95  ? 0.3019 0.4304 0.5301 0.0423  -0.0181 -0.0783 95  PHE D CD1 
10538 C CD2 . PHE D 95  ? 0.3307 0.4604 0.5519 0.0360  -0.0139 -0.0836 95  PHE D CD2 
10539 C CE1 . PHE D 95  ? 0.3202 0.4472 0.5405 0.0432  -0.0166 -0.0731 95  PHE D CE1 
10540 C CE2 . PHE D 95  ? 0.3078 0.4352 0.5215 0.0368  -0.0127 -0.0786 95  PHE D CE2 
10541 C CZ  . PHE D 95  ? 0.2950 0.4213 0.5082 0.0405  -0.0139 -0.0736 95  PHE D CZ  
10542 N N   . ASP D 96  ? 0.3041 0.4291 0.5614 0.0407  -0.0239 -0.0832 96  ASP D N   
10543 C CA  . ASP D 96  ? 0.3081 0.4304 0.5691 0.0395  -0.0242 -0.0815 96  ASP D CA  
10544 C C   . ASP D 96  ? 0.3119 0.4300 0.5800 0.0416  -0.0267 -0.0740 96  ASP D C   
10545 O O   . ASP D 96  ? 0.2999 0.4176 0.5702 0.0441  -0.0283 -0.0703 96  ASP D O   
10546 C CB  . ASP D 96  ? 0.3266 0.4516 0.5934 0.0384  -0.0255 -0.0898 96  ASP D CB  
10547 C CG  . ASP D 96  ? 0.3540 0.4792 0.6331 0.0408  -0.0301 -0.0936 96  ASP D CG  
10548 O OD1 . ASP D 96  ? 0.2998 0.4219 0.5845 0.0432  -0.0326 -0.0882 96  ASP D OD1 
10549 O OD2 . ASP D 96  ? 0.2804 0.4094 0.5636 0.0405  -0.0312 -0.1019 96  ASP D OD2 
10550 N N   . VAL D 97  ? 0.3591 0.4744 0.6306 0.0405  -0.0269 -0.0711 97  VAL D N   
10551 C CA  . VAL D 97  ? 0.3618 0.4734 0.6392 0.0417  -0.0285 -0.0624 97  VAL D CA  
10552 C C   . VAL D 97  ? 0.4018 0.5121 0.6919 0.0440  -0.0332 -0.0625 97  VAL D C   
10553 O O   . VAL D 97  ? 0.3640 0.4722 0.6588 0.0457  -0.0347 -0.0544 97  VAL D O   
10554 C CB  . VAL D 97  ? 0.3097 0.4189 0.5889 0.0397  -0.0279 -0.0606 97  VAL D CB  
10555 C CG1 . VAL D 97  ? 0.3336 0.4430 0.6217 0.0389  -0.0307 -0.0683 97  VAL D CG1 
10556 C CG2 . VAL D 97  ? 0.2948 0.4009 0.5786 0.0406  -0.0286 -0.0504 97  VAL D CG2 
10557 N N   . MET D 98  ? 0.4451 0.5573 0.7411 0.0443  -0.0357 -0.0714 98  MET D N   
10558 C CA  . MET D 98  ? 0.4769 0.5877 0.7857 0.0467  -0.0407 -0.0722 98  MET D CA  
10559 C C   . MET D 98  ? 0.4353 0.5473 0.7420 0.0491  -0.0412 -0.0695 98  MET D C   
10560 O O   . MET D 98  ? 0.4896 0.5997 0.8061 0.0513  -0.0452 -0.0669 98  MET D O   
10561 C CB  . MET D 98  ? 0.4974 0.6103 0.8133 0.0468  -0.0436 -0.0831 98  MET D CB  
10562 C CG  . MET D 98  ? 0.5062 0.6186 0.8247 0.0449  -0.0436 -0.0867 98  MET D CG  
10563 S SD  . MET D 98  ? 0.4960 0.6020 0.8244 0.0446  -0.0463 -0.0780 98  MET D SD  
10564 C CE  . MET D 98  ? 0.6073 0.7104 0.9532 0.0477  -0.0534 -0.0784 98  MET D CE  
10565 N N   . HIS D 99  ? 0.4219 0.5368 0.7164 0.0488  -0.0375 -0.0696 99  HIS D N   
10566 C CA  . HIS D 99  ? 0.3932 0.5096 0.6846 0.0513  -0.0378 -0.0669 99  HIS D CA  
10567 C C   . HIS D 99  ? 0.3973 0.5128 0.6817 0.0521  -0.0355 -0.0567 99  HIS D C   
10568 O O   . HIS D 99  ? 0.3596 0.4772 0.6377 0.0541  -0.0347 -0.0545 99  HIS D O   
10569 C CB  . HIS D 99  ? 0.4166 0.5375 0.7003 0.0507  -0.0358 -0.0748 99  HIS D CB  
10570 C CG  . HIS D 99  ? 0.4600 0.5832 0.7511 0.0505  -0.0382 -0.0844 99  HIS D CG  
10571 N ND1 . HIS D 99  ? 0.5640 0.6876 0.8580 0.0485  -0.0380 -0.0897 99  HIS D ND1 
10572 C CD2 . HIS D 99  ? 0.4114 0.5370 0.7082 0.0525  -0.0410 -0.0897 99  HIS D CD2 
10573 C CE1 . HIS D 99  ? 0.4941 0.6209 0.7950 0.0493  -0.0405 -0.0982 99  HIS D CE1 
10574 N NE2 . HIS D 99  ? 0.4847 0.6125 0.7875 0.0517  -0.0424 -0.0983 99  HIS D NE2 
10575 N N   . ALA D 100 ? 0.3899 0.5029 0.6750 0.0508  -0.0343 -0.0509 100 ALA D N   
10576 C CA  . ALA D 100 ? 0.4125 0.5253 0.6922 0.0517  -0.0323 -0.0409 100 ALA D CA  
10577 C C   . ALA D 100 ? 0.3532 0.4633 0.6446 0.0527  -0.0353 -0.0328 100 ALA D C   
10578 O O   . ALA D 100 ? 0.3300 0.4374 0.6327 0.0518  -0.0385 -0.0355 100 ALA D O   
10579 C CB  . ALA D 100 ? 0.4673 0.5800 0.7384 0.0493  -0.0283 -0.0403 100 ALA D CB  
10580 N N   . PRO D 101 ? 0.3351 0.4463 0.6243 0.0546  -0.0343 -0.0225 101 PRO D N   
10581 C CA  . PRO D 101 ? 0.3561 0.4652 0.6571 0.0552  -0.0371 -0.0136 101 PRO D CA  
10582 C C   . PRO D 101 ? 0.3598 0.4654 0.6683 0.0523  -0.0376 -0.0134 101 PRO D C   
10583 O O   . PRO D 101 ? 0.3634 0.4661 0.6855 0.0522  -0.0415 -0.0102 101 PRO D O   
10584 C CB  . PRO D 101 ? 0.3686 0.4812 0.6629 0.0575  -0.0347 -0.0027 101 PRO D CB  
10585 C CG  . PRO D 101 ? 0.3806 0.4964 0.6588 0.0576  -0.0303 -0.0069 101 PRO D CG  
10586 C CD  . PRO D 101 ? 0.3630 0.4780 0.6393 0.0563  -0.0310 -0.0190 101 PRO D CD  
10587 N N   . ALA D 102 ? 0.3779 0.4836 0.6785 0.0500  -0.0343 -0.0175 102 ALA D N   
10588 C CA  . ALA D 102 ? 0.3616 0.4644 0.6691 0.0474  -0.0349 -0.0179 102 ALA D CA  
10589 C C   . ALA D 102 ? 0.3318 0.4314 0.6530 0.0469  -0.0400 -0.0244 102 ALA D C   
10590 O O   . ALA D 102 ? 0.2847 0.3812 0.6180 0.0462  -0.0429 -0.0207 102 ALA D O   
10591 C CB  . ALA D 102 ? 0.3608 0.4643 0.6572 0.0451  -0.0310 -0.0230 102 ALA D CB  
10592 N N   . ARG D 103 ? 0.3689 0.4697 0.6886 0.0475  -0.0411 -0.0342 103 ARG D N   
10593 C CA  . ARG D 103 ? 0.4491 0.5480 0.7811 0.0478  -0.0460 -0.0417 103 ARG D CA  
10594 C C   . ARG D 103 ? 0.4385 0.5349 0.7779 0.0457  -0.0476 -0.0447 103 ARG D C   
10595 O O   . ARG D 103 ? 0.3758 0.4692 0.7296 0.0462  -0.0526 -0.0457 103 ARG D O   
10596 C CB  . ARG D 103 ? 0.5619 0.6586 0.9072 0.0500  -0.0510 -0.0364 103 ARG D CB  
10597 C CG  . ARG D 103 ? 0.6858 0.7849 1.0266 0.0527  -0.0509 -0.0349 103 ARG D CG  
10598 C CD  . ARG D 103 ? 0.7802 0.8781 1.1326 0.0548  -0.0565 -0.0396 103 ARG D CD  
10599 N NE  . ARG D 103 ? 1.0207 1.1213 1.3701 0.0549  -0.0566 -0.0525 103 ARG D NE  
10600 C CZ  . ARG D 103 ? 0.9771 1.0769 1.3362 0.0549  -0.0604 -0.0617 103 ARG D CZ  
10601 N NH1 . ARG D 103 ? 0.9178 1.0133 1.2918 0.0552  -0.0654 -0.0602 103 ARG D NH1 
10602 N NH2 . ARG D 103 ? 0.9413 1.0450 1.2953 0.0549  -0.0593 -0.0726 103 ARG D NH2 
10603 N N   . ARG D 104 ? 0.4714 0.5688 0.8015 0.0435  -0.0436 -0.0459 104 ARG D N   
10604 C CA  . ARG D 104 ? 0.4276 0.5230 0.7635 0.0417  -0.0449 -0.0489 104 ARG D CA  
10605 C C   . ARG D 104 ? 0.3956 0.4942 0.7200 0.0400  -0.0414 -0.0574 104 ARG D C   
10606 O O   . ARG D 104 ? 0.3769 0.4779 0.6879 0.0394  -0.0368 -0.0562 104 ARG D O   
10607 C CB  . ARG D 104 ? 0.4723 0.5655 0.8098 0.0403  -0.0436 -0.0391 104 ARG D CB  
10608 C CG  . ARG D 104 ? 0.5330 0.6247 0.8778 0.0416  -0.0450 -0.0274 104 ARG D CG  
10609 C CD  . ARG D 104 ? 0.4722 0.5637 0.8163 0.0407  -0.0426 -0.0160 104 ARG D CD  
10610 N NE  . ARG D 104 ? 0.3989 0.4905 0.7373 0.0385  -0.0397 -0.0168 104 ARG D NE  
10611 C CZ  . ARG D 104 ? 0.4467 0.5401 0.7767 0.0380  -0.0354 -0.0093 104 ARG D CZ  
10612 N NH1 . ARG D 104 ? 0.4211 0.5172 0.7460 0.0397  -0.0332 -0.0012 104 ARG D NH1 
10613 N NH2 . ARG D 104 ? 0.4249 0.5180 0.7509 0.0360  -0.0333 -0.0107 104 ARG D NH2 
10614 N N   . ASP D 105 ? 0.3468 0.4456 0.6766 0.0394  -0.0437 -0.0658 105 ASP D N   
10615 C CA  . ASP D 105 ? 0.3350 0.4372 0.6548 0.0377  -0.0405 -0.0728 105 ASP D CA  
10616 C C   . ASP D 105 ? 0.3228 0.4232 0.6381 0.0356  -0.0379 -0.0673 105 ASP D C   
10617 O O   . ASP D 105 ? 0.3272 0.4253 0.6508 0.0351  -0.0405 -0.0676 105 ASP D O   
10618 C CB  . ASP D 105 ? 0.3439 0.4485 0.6703 0.0383  -0.0439 -0.0841 105 ASP D CB  
10619 C CG  . ASP D 105 ? 0.3475 0.4572 0.6620 0.0368  -0.0401 -0.0911 105 ASP D CG  
10620 O OD1 . ASP D 105 ? 0.3198 0.4292 0.6248 0.0346  -0.0361 -0.0872 105 ASP D OD1 
10621 O OD2 . ASP D 105 ? 0.2897 0.4042 0.6047 0.0377  -0.0410 -0.1004 105 ASP D OD2 
10622 N N   . LEU D 106 ? 0.3066 0.4081 0.6090 0.0347  -0.0330 -0.0628 106 LEU D N   
10623 C CA  . LEU D 106 ? 0.2853 0.3853 0.5825 0.0330  -0.0303 -0.0568 106 LEU D CA  
10624 C C   . LEU D 106 ? 0.2705 0.3718 0.5646 0.0312  -0.0296 -0.0635 106 LEU D C   
10625 O O   . LEU D 106 ? 0.2703 0.3695 0.5666 0.0301  -0.0297 -0.0603 106 LEU D O   
10626 C CB  . LEU D 106 ? 0.2871 0.3885 0.5712 0.0330  -0.0257 -0.0517 106 LEU D CB  
10627 C CG  . LEU D 106 ? 0.2554 0.3566 0.5415 0.0352  -0.0262 -0.0451 106 LEU D CG  
10628 C CD1 . LEU D 106 ? 0.2450 0.3484 0.5175 0.0356  -0.0221 -0.0428 106 LEU D CD1 
10629 C CD2 . LEU D 106 ? 0.2662 0.3647 0.5617 0.0358  -0.0279 -0.0358 106 LEU D CD2 
10630 N N   . ILE D 107 ? 0.2608 0.3659 0.5505 0.0309  -0.0291 -0.0724 107 ILE D N   
10631 C CA  . ILE D 107 ? 0.2929 0.4001 0.5795 0.0294  -0.0286 -0.0786 107 ILE D CA  
10632 C C   . ILE D 107 ? 0.3034 0.4091 0.6034 0.0302  -0.0335 -0.0820 107 ILE D C   
10633 O O   . ILE D 107 ? 0.3000 0.4052 0.6000 0.0291  -0.0336 -0.0830 107 ILE D O   
10634 C CB  . ILE D 107 ? 0.2743 0.3870 0.5527 0.0289  -0.0265 -0.0865 107 ILE D CB  
10635 C CG1 . ILE D 107 ? 0.2691 0.3829 0.5334 0.0270  -0.0215 -0.0831 107 ILE D CG1 
10636 C CG2 . ILE D 107 ? 0.2681 0.3842 0.5470 0.0282  -0.0273 -0.0939 107 ILE D CG2 
10637 C CD1 . ILE D 107 ? 0.3025 0.4139 0.5639 0.0278  -0.0201 -0.0762 107 ILE D CD1 
10638 N N   . ALA D 108 ? 0.3268 0.4313 0.6385 0.0323  -0.0378 -0.0838 108 ALA D N   
10639 C CA  . ALA D 108 ? 0.3573 0.4598 0.6831 0.0332  -0.0432 -0.0873 108 ALA D CA  
10640 C C   . ALA D 108 ? 0.3113 0.4089 0.6426 0.0322  -0.0439 -0.0787 108 ALA D C   
10641 O O   . ALA D 108 ? 0.2882 0.3848 0.6257 0.0318  -0.0464 -0.0813 108 ALA D O   
10642 C CB  . ALA D 108 ? 0.3569 0.4586 0.6950 0.0357  -0.0481 -0.0903 108 ALA D CB  
10643 N N   . GLU D 109 ? 0.3228 0.4179 0.6524 0.0319  -0.0418 -0.0685 109 GLU D N   
10644 C CA  . GLU D 109 ? 0.3589 0.4505 0.6938 0.0309  -0.0421 -0.0595 109 GLU D CA  
10645 C C   . GLU D 109 ? 0.3478 0.4403 0.6731 0.0289  -0.0386 -0.0596 109 GLU D C   
10646 O O   . GLU D 109 ? 0.3092 0.3997 0.6412 0.0281  -0.0404 -0.0579 109 GLU D O   
10647 C CB  . GLU D 109 ? 0.3530 0.4435 0.6860 0.0313  -0.0398 -0.0485 109 GLU D CB  
10648 C CG  . GLU D 109 ? 0.3646 0.4540 0.7066 0.0333  -0.0432 -0.0472 109 GLU D CG  
10649 C CD  . GLU D 109 ? 0.4102 0.4995 0.7500 0.0341  -0.0411 -0.0363 109 GLU D CD  
10650 O OE1 . GLU D 109 ? 0.4703 0.5609 0.8003 0.0333  -0.0367 -0.0302 109 GLU D OE1 
10651 O OE2 . GLU D 109 ? 0.5062 0.5945 0.8542 0.0357  -0.0442 -0.0341 109 GLU D OE2 
10652 N N   . PHE D 110 ? 0.3002 0.3959 0.6104 0.0283  -0.0339 -0.0617 110 PHE D N   
10653 C CA  . PHE D 110 ? 0.2765 0.3733 0.5758 0.0265  -0.0303 -0.0620 110 PHE D CA  
10654 C C   . PHE D 110 ? 0.2609 0.3589 0.5638 0.0260  -0.0328 -0.0697 110 PHE D C   
10655 O O   . PHE D 110 ? 0.3311 0.4276 0.6345 0.0249  -0.0326 -0.0673 110 PHE D O   
10656 C CB  . PHE D 110 ? 0.2680 0.3680 0.5524 0.0259  -0.0258 -0.0637 110 PHE D CB  
10657 C CG  . PHE D 110 ? 0.2586 0.3600 0.5317 0.0240  -0.0224 -0.0648 110 PHE D CG  
10658 C CD1 . PHE D 110 ? 0.2426 0.3418 0.5124 0.0231  -0.0205 -0.0580 110 PHE D CD1 
10659 C CD2 . PHE D 110 ? 0.2664 0.3717 0.5323 0.0232  -0.0212 -0.0724 110 PHE D CD2 
10660 C CE1 . PHE D 110 ? 0.2635 0.3636 0.5233 0.0214  -0.0177 -0.0591 110 PHE D CE1 
10661 C CE2 . PHE D 110 ? 0.2489 0.3554 0.5047 0.0214  -0.0183 -0.0730 110 PHE D CE2 
10662 C CZ  . PHE D 110 ? 0.2658 0.3694 0.5186 0.0205  -0.0167 -0.0664 110 PHE D CZ  
10663 N N   . VAL D 111 ? 0.2578 0.3589 0.5631 0.0270  -0.0350 -0.0791 111 VAL D N   
10664 C CA  . VAL D 111 ? 0.3397 0.4431 0.6468 0.0269  -0.0371 -0.0869 111 VAL D CA  
10665 C C   . VAL D 111 ? 0.3474 0.4470 0.6700 0.0277  -0.0425 -0.0864 111 VAL D C   
10666 O O   . VAL D 111 ? 0.3002 0.3998 0.6232 0.0270  -0.0432 -0.0880 111 VAL D O   
10667 C CB  . VAL D 111 ? 0.3422 0.4515 0.6467 0.0280  -0.0378 -0.0976 111 VAL D CB  
10668 C CG1 . VAL D 111 ? 0.3916 0.5043 0.6841 0.0274  -0.0333 -0.0975 111 VAL D CG1 
10669 C CG2 . VAL D 111 ? 0.3527 0.4618 0.6715 0.0305  -0.0435 -0.1033 111 VAL D CG2 
10670 N N   . ALA D 112 ? 0.3193 0.4155 0.6547 0.0289  -0.0462 -0.0833 112 ALA D N   
10671 C CA  . ALA D 112 ? 0.3107 0.4029 0.6623 0.0293  -0.0515 -0.0817 112 ALA D CA  
10672 C C   . ALA D 112 ? 0.3300 0.4196 0.6799 0.0273  -0.0493 -0.0731 112 ALA D C   
10673 O O   . ALA D 112 ? 0.3173 0.4058 0.6739 0.0269  -0.0521 -0.0751 112 ALA D O   
10674 C CB  . ALA D 112 ? 0.2635 0.3521 0.6287 0.0306  -0.0554 -0.0778 112 ALA D CB  
10675 N N   . ALA D 113 ? 0.3311 0.4202 0.6719 0.0262  -0.0443 -0.0640 113 ALA D N   
10676 C CA  . ALA D 113 ? 0.3163 0.4036 0.6558 0.0246  -0.0420 -0.0552 113 ALA D CA  
10677 C C   . ALA D 113 ? 0.3239 0.4131 0.6537 0.0234  -0.0398 -0.0592 113 ALA D C   
10678 O O   . ALA D 113 ? 0.3400 0.4276 0.6748 0.0225  -0.0409 -0.0566 113 ALA D O   
10679 C CB  . ALA D 113 ? 0.2889 0.3764 0.6203 0.0244  -0.0374 -0.0459 113 ALA D CB  
10680 N N   . CYS D 114 ? 0.3044 0.3972 0.6210 0.0233  -0.0368 -0.0653 114 CYS D N   
10681 C CA  . CYS D 114 ? 0.2858 0.3808 0.5929 0.0223  -0.0349 -0.0694 114 CYS D CA  
10682 C C   . CYS D 114 ? 0.3300 0.4253 0.6471 0.0229  -0.0399 -0.0762 114 CYS D C   
10683 O O   . CYS D 114 ? 0.3365 0.4313 0.6528 0.0220  -0.0399 -0.0754 114 CYS D O   
10684 C CB  . CYS D 114 ? 0.2764 0.3757 0.5699 0.0221  -0.0316 -0.0751 114 CYS D CB  
10685 S SG  . CYS D 114 ? 0.3023 0.4015 0.5820 0.0211  -0.0256 -0.0676 114 CYS D SG  
10686 N N   . ARG D 115 ? 0.3685 0.4647 0.6951 0.0247  -0.0444 -0.0835 115 ARG D N   
10687 C CA  . ARG D 115 ? 0.3959 0.4930 0.7318 0.0258  -0.0496 -0.0915 115 ARG D CA  
10688 C C   . ARG D 115 ? 0.3826 0.4749 0.7323 0.0253  -0.0532 -0.0862 115 ARG D C   
10689 O O   . ARG D 115 ? 0.3452 0.4380 0.6972 0.0253  -0.0552 -0.0896 115 ARG D O   
10690 C CB  . ARG D 115 ? 0.5093 0.6086 0.8533 0.0283  -0.0540 -0.1006 115 ARG D CB  
10691 C CG  . ARG D 115 ? 0.5987 0.7048 0.9293 0.0288  -0.0507 -0.1078 115 ARG D CG  
10692 C CD  . ARG D 115 ? 0.6264 0.7355 0.9643 0.0315  -0.0546 -0.1167 115 ARG D CD  
10693 N NE  . ARG D 115 ? 0.7530 0.8687 1.0776 0.0315  -0.0504 -0.1212 115 ARG D NE  
10694 C CZ  . ARG D 115 ? 0.7858 0.9047 1.1123 0.0332  -0.0514 -0.1265 115 ARG D CZ  
10695 N NH1 . ARG D 115 ? 0.7017 0.8165 1.0417 0.0348  -0.0558 -0.1258 115 ARG D NH1 
10696 N NH2 . ARG D 115 ? 0.8509 0.9772 1.1665 0.0334  -0.0482 -0.1320 115 ARG D NH2 
10697 N N   . GLU D 116 ? 0.4074 0.4955 0.7660 0.0250  -0.0539 -0.0776 116 GLU D N   
10698 C CA  . GLU D 116 ? 0.4284 0.5124 0.8008 0.0241  -0.0570 -0.0710 116 GLU D CA  
10699 C C   . GLU D 116 ? 0.4772 0.5615 0.8417 0.0223  -0.0534 -0.0664 116 GLU D C   
10700 O O   . GLU D 116 ? 0.5226 0.6049 0.8973 0.0218  -0.0567 -0.0652 116 GLU D O   
10701 C CB  . GLU D 116 ? 0.5273 0.6080 0.9078 0.0237  -0.0569 -0.0604 116 GLU D CB  
10702 C CG  . GLU D 116 ? 0.7037 0.7823 1.0987 0.0253  -0.0623 -0.0626 116 GLU D CG  
10703 C CD  . GLU D 116 ? 0.8796 0.9562 1.2774 0.0249  -0.0604 -0.0510 116 GLU D CD  
10704 O OE1 . GLU D 116 ? 0.7739 0.8493 1.1743 0.0233  -0.0586 -0.0408 116 GLU D OE1 
10705 O OE2 . GLU D 116 ? 1.0471 1.1240 1.4444 0.0262  -0.0606 -0.0517 116 GLU D OE2 
10706 N N   . GLU D 117 ? 0.4415 0.5281 0.7886 0.0214  -0.0472 -0.0638 117 GLU D N   
10707 C CA  . GLU D 117 ? 0.4069 0.4935 0.7464 0.0198  -0.0437 -0.0586 117 GLU D CA  
10708 C C   . GLU D 117 ? 0.4120 0.5018 0.7401 0.0198  -0.0426 -0.0666 117 GLU D C   
10709 O O   . GLU D 117 ? 0.4357 0.5260 0.7543 0.0186  -0.0391 -0.0633 117 GLU D O   
10710 C CB  . GLU D 117 ? 0.3995 0.4863 0.7282 0.0191  -0.0378 -0.0496 117 GLU D CB  
10711 C CG  . GLU D 117 ? 0.4292 0.5137 0.7680 0.0191  -0.0383 -0.0398 117 GLU D CG  
10712 C CD  . GLU D 117 ? 0.4549 0.5381 0.8020 0.0180  -0.0386 -0.0314 117 GLU D CD  
10713 O OE1 . GLU D 117 ? 0.4155 0.4987 0.7631 0.0173  -0.0396 -0.0340 117 GLU D OE1 
10714 O OE2 . GLU D 117 ? 0.5299 0.6127 0.8827 0.0180  -0.0377 -0.0220 117 GLU D OE2 
10715 N N   . ASP D 118 ? 0.3741 0.4667 0.7028 0.0212  -0.0453 -0.0768 118 ASP D N   
10716 C CA  . ASP D 118 ? 0.4265 0.5233 0.7450 0.0213  -0.0445 -0.0843 118 ASP D CA  
10717 C C   . ASP D 118 ? 0.4005 0.4996 0.7008 0.0200  -0.0381 -0.0816 118 ASP D C   
10718 O O   . ASP D 118 ? 0.3291 0.4300 0.6197 0.0191  -0.0359 -0.0825 118 ASP D O   
10719 C CB  . ASP D 118 ? 0.5248 0.6206 0.8486 0.0210  -0.0471 -0.0846 118 ASP D CB  
10720 C CG  . ASP D 118 ? 0.6923 0.7923 1.0167 0.0227  -0.0507 -0.0958 118 ASP D CG  
10721 O OD1 . ASP D 118 ? 0.7673 0.8681 1.1025 0.0247  -0.0555 -0.1026 118 ASP D OD1 
10722 O OD2 . ASP D 118 ? 0.6870 0.7900 1.0010 0.0222  -0.0488 -0.0979 118 ASP D OD2 
10723 N N   . LEU D 119 ? 0.3512 0.4499 0.6471 0.0199  -0.0353 -0.0785 119 LEU D N   
10724 C CA  . LEU D 119 ? 0.3935 0.4942 0.6736 0.0187  -0.0298 -0.0765 119 LEU D CA  
10725 C C   . LEU D 119 ? 0.3298 0.4350 0.6052 0.0195  -0.0295 -0.0840 119 LEU D C   
10726 O O   . LEU D 119 ? 0.3380 0.4434 0.6224 0.0210  -0.0326 -0.0874 119 LEU D O   
10727 C CB  . LEU D 119 ? 0.3694 0.4670 0.6478 0.0183  -0.0268 -0.0673 119 LEU D CB  
10728 C CG  . LEU D 119 ? 0.3607 0.4548 0.6441 0.0177  -0.0267 -0.0589 119 LEU D CG  
10729 C CD1 . LEU D 119 ? 0.3602 0.4528 0.6421 0.0179  -0.0239 -0.0504 119 LEU D CD1 
10730 C CD2 . LEU D 119 ? 0.3915 0.4860 0.6657 0.0165  -0.0244 -0.0580 119 LEU D CD2 
10731 N N   . LEU D 120 ? 0.3018 0.4107 0.5638 0.0184  -0.0260 -0.0860 120 LEU D N   
10732 C CA  . LEU D 120 ? 0.3044 0.4183 0.5615 0.0188  -0.0249 -0.0919 120 LEU D CA  
10733 C C   . LEU D 120 ? 0.3327 0.4449 0.5861 0.0184  -0.0221 -0.0871 120 LEU D C   
10734 O O   . LEU D 120 ? 0.3106 0.4203 0.5563 0.0171  -0.0186 -0.0805 120 LEU D O   
10735 C CB  . LEU D 120 ? 0.3072 0.4262 0.5522 0.0176  -0.0223 -0.0951 120 LEU D CB  
10736 C CG  . LEU D 120 ? 0.3316 0.4543 0.5788 0.0185  -0.0252 -0.1014 120 LEU D CG  
10737 C CD1 . LEU D 120 ? 0.3103 0.4393 0.5448 0.0174  -0.0222 -0.1041 120 LEU D CD1 
10738 C CD2 . LEU D 120 ? 0.3233 0.4487 0.5825 0.0212  -0.0302 -0.1096 120 LEU D CD2 
10739 N N   . PRO D 121 ? 0.3196 0.4333 0.5788 0.0198  -0.0238 -0.0907 121 PRO D N   
10740 C CA  . PRO D 121 ? 0.3038 0.4168 0.5589 0.0196  -0.0212 -0.0873 121 PRO D CA  
10741 C C   . PRO D 121 ? 0.2886 0.4068 0.5321 0.0184  -0.0178 -0.0908 121 PRO D C   
10742 O O   . PRO D 121 ? 0.2397 0.3637 0.4831 0.0189  -0.0187 -0.0982 121 PRO D O   
10743 C CB  . PRO D 121 ? 0.3328 0.4457 0.5996 0.0218  -0.0250 -0.0908 121 PRO D CB  
10744 C CG  . PRO D 121 ? 0.3350 0.4520 0.6078 0.0230  -0.0287 -0.0999 121 PRO D CG  
10745 C CD  . PRO D 121 ? 0.2927 0.4091 0.5623 0.0219  -0.0284 -0.0988 121 PRO D CD  
10746 N N   . PHE D 122 ? 0.2717 0.3883 0.5060 0.0170  -0.0140 -0.0852 122 PHE D N   
10747 C CA  . PHE D 122 ? 0.2901 0.4109 0.5147 0.0156  -0.0110 -0.0873 122 PHE D CA  
10748 C C   . PHE D 122 ? 0.2863 0.4060 0.5106 0.0161  -0.0100 -0.0851 122 PHE D C   
10749 O O   . PHE D 122 ? 0.3074 0.4224 0.5335 0.0168  -0.0099 -0.0791 122 PHE D O   
10750 C CB  . PHE D 122 ? 0.2845 0.4042 0.4985 0.0134  -0.0078 -0.0831 122 PHE D CB  
10751 C CG  . PHE D 122 ? 0.2689 0.3918 0.4794 0.0123  -0.0078 -0.0862 122 PHE D CG  
10752 C CD1 . PHE D 122 ? 0.2683 0.3908 0.4855 0.0135  -0.0107 -0.0882 122 PHE D CD1 
10753 C CD2 . PHE D 122 ? 0.3032 0.4298 0.5039 0.0102  -0.0050 -0.0866 122 PHE D CD2 
10754 C CE1 . PHE D 122 ? 0.3060 0.4319 0.5194 0.0128  -0.0108 -0.0910 122 PHE D CE1 
10755 C CE2 . PHE D 122 ? 0.3100 0.4399 0.5068 0.0093  -0.0050 -0.0885 122 PHE D CE2 
10756 C CZ  . PHE D 122 ? 0.3014 0.4311 0.5042 0.0107  -0.0078 -0.0910 122 PHE D CZ  
10757 N N   . PHE D 123 ? 0.2873 0.4121 0.5087 0.0157  -0.0089 -0.0897 123 PHE D N   
10758 C CA  . PHE D 123 ? 0.2816 0.4063 0.5026 0.0163  -0.0082 -0.0888 123 PHE D CA  
10759 C C   . PHE D 123 ? 0.2367 0.3627 0.4472 0.0141  -0.0047 -0.0869 123 PHE D C   
10760 O O   . PHE D 123 ? 0.2298 0.3611 0.4358 0.0124  -0.0032 -0.0906 123 PHE D O   
10761 C CB  . PHE D 123 ? 0.2656 0.3956 0.4929 0.0177  -0.0102 -0.0961 123 PHE D CB  
10762 C CG  . PHE D 123 ? 0.2602 0.3889 0.4991 0.0201  -0.0144 -0.0989 123 PHE D CG  
10763 C CD1 . PHE D 123 ? 0.2502 0.3726 0.4953 0.0211  -0.0163 -0.0935 123 PHE D CD1 
10764 C CD2 . PHE D 123 ? 0.2919 0.4263 0.5365 0.0215  -0.0167 -0.1072 123 PHE D CD2 
10765 C CE1 . PHE D 123 ? 0.2483 0.3692 0.5056 0.0231  -0.0207 -0.0959 123 PHE D CE1 
10766 C CE2 . PHE D 123 ? 0.2657 0.3986 0.5222 0.0239  -0.0213 -0.1104 123 PHE D CE2 
10767 C CZ  . PHE D 123 ? 0.2463 0.3721 0.5094 0.0245  -0.0234 -0.1046 123 PHE D CZ  
10768 N N   . TYR D 124 ? 0.2175 0.3389 0.4245 0.0142  -0.0035 -0.0810 124 TYR D N   
10769 C CA  . TYR D 124 ? 0.2400 0.3618 0.4389 0.0126  -0.0010 -0.0794 124 TYR D CA  
10770 C C   . TYR D 124 ? 0.2340 0.3590 0.4353 0.0135  -0.0013 -0.0827 124 TYR D C   
10771 O O   . TYR D 124 ? 0.2124 0.3359 0.4199 0.0158  -0.0032 -0.0825 124 TYR D O   
10772 C CB  . TYR D 124 ? 0.2585 0.3748 0.4533 0.0131  0.0000  -0.0726 124 TYR D CB  
10773 C CG  . TYR D 124 ? 0.2665 0.3824 0.4544 0.0123  0.0016  -0.0712 124 TYR D CG  
10774 C CD1 . TYR D 124 ? 0.2862 0.4032 0.4757 0.0136  0.0011  -0.0722 124 TYR D CD1 
10775 C CD2 . TYR D 124 ? 0.2664 0.3807 0.4470 0.0104  0.0032  -0.0688 124 TYR D CD2 
10776 C CE1 . TYR D 124 ? 0.3019 0.4185 0.4859 0.0131  0.0022  -0.0714 124 TYR D CE1 
10777 C CE2 . TYR D 124 ? 0.2881 0.4017 0.4635 0.0098  0.0042  -0.0677 124 TYR D CE2 
10778 C CZ  . TYR D 124 ? 0.3108 0.4256 0.4879 0.0111  0.0036  -0.0692 124 TYR D CZ  
10779 O OH  . TYR D 124 ? 0.3106 0.4248 0.4832 0.0105  0.0042  -0.0688 124 TYR D OH  
10780 N N   . MET D 125 ? 0.2582 0.3875 0.4548 0.0114  0.0003  -0.0852 125 MET D N   
10781 C CA  . MET D 125 ? 0.2834 0.4165 0.4818 0.0117  0.0002  -0.0886 125 MET D CA  
10782 C C   . MET D 125 ? 0.2895 0.4231 0.4807 0.0094  0.0025  -0.0870 125 MET D C   
10783 O O   . MET D 125 ? 0.2988 0.4352 0.4855 0.0066  0.0042  -0.0873 125 MET D O   
10784 C CB  . MET D 125 ? 0.2708 0.4112 0.4736 0.0117  -0.0003 -0.0955 125 MET D CB  
10785 C CG  . MET D 125 ? 0.2737 0.4196 0.4776 0.0115  0.0000  -0.0994 125 MET D CG  
10786 S SD  . MET D 125 ? 0.2542 0.3968 0.4639 0.0147  -0.0021 -0.0989 125 MET D SD  
10787 C CE  . MET D 125 ? 0.2486 0.3910 0.4684 0.0177  -0.0056 -0.1023 125 MET D CE  
10788 N N   . ALA D 126 ? 0.2745 0.4053 0.4650 0.0106  0.0021  -0.0848 126 ALA D N   
10789 C CA  . ALA D 126 ? 0.3187 0.4497 0.5040 0.0088  0.0035  -0.0838 126 ALA D CA  
10790 C C   . ALA D 126 ? 0.3090 0.4471 0.4963 0.0072  0.0040  -0.0888 126 ALA D C   
10791 O O   . ALA D 126 ? 0.2586 0.3994 0.4513 0.0090  0.0028  -0.0922 126 ALA D O   
10792 C CB  . ALA D 126 ? 0.3138 0.4405 0.4983 0.0112  0.0025  -0.0809 126 ALA D CB  
10793 N N   . THR D 127 ? 0.2955 0.4366 0.4788 0.0037  0.0059  -0.0887 127 THR D N   
10794 C CA  . THR D 127 ? 0.2934 0.4421 0.4782 0.0017  0.0069  -0.0925 127 THR D CA  
10795 C C   . THR D 127 ? 0.2993 0.4472 0.4833 0.0009  0.0068  -0.0918 127 THR D C   
10796 O O   . THR D 127 ? 0.4084 0.5625 0.5953 -0.0001 0.0072  -0.0950 127 THR D O   
10797 C CB  . THR D 127 ? 0.2683 0.4222 0.4500 -0.0017 0.0089  -0.0924 127 THR D CB  
10798 O OG1 . THR D 127 ? 0.2439 0.3930 0.4201 -0.0040 0.0097  -0.0875 127 THR D OG1 
10799 C CG2 . THR D 127 ? 0.3111 0.4664 0.4938 -0.0005 0.0086  -0.0940 127 THR D CG2 
10800 N N   . TYR D 128 ? 0.2836 0.4245 0.4640 0.0014  0.0062  -0.0877 128 TYR D N   
10801 C CA  . TYR D 128 ? 0.2891 0.4279 0.4691 0.0019  0.0052  -0.0872 128 TYR D CA  
10802 C C   . TYR D 128 ? 0.3221 0.4581 0.5048 0.0063  0.0032  -0.0878 128 TYR D C   
10803 O O   . TYR D 128 ? 0.3227 0.4537 0.5037 0.0087  0.0026  -0.0847 128 TYR D O   
10804 C CB  . TYR D 128 ? 0.2700 0.4030 0.4446 0.0006  0.0052  -0.0830 128 TYR D CB  
10805 C CG  . TYR D 128 ? 0.2802 0.4100 0.4538 0.0015  0.0037  -0.0824 128 TYR D CG  
10806 C CD1 . TYR D 128 ? 0.2640 0.3972 0.4411 0.0015  0.0028  -0.0856 128 TYR D CD1 
10807 C CD2 . TYR D 128 ? 0.2857 0.4091 0.4549 0.0025  0.0028  -0.0791 128 TYR D CD2 
10808 C CE1 . TYR D 128 ? 0.2424 0.3727 0.4188 0.0025  0.0010  -0.0855 128 TYR D CE1 
10809 C CE2 . TYR D 128 ? 0.2998 0.4204 0.4681 0.0037  0.0010  -0.0792 128 TYR D CE2 
10810 C CZ  . TYR D 128 ? 0.2673 0.3913 0.4393 0.0037  0.0000  -0.0826 128 TYR D CZ  
10811 O OH  . TYR D 128 ? 0.2592 0.3807 0.4306 0.0053  -0.0021 -0.0832 128 TYR D OH  
10812 N N   . ASP D 129 ? 0.3424 0.4822 0.5293 0.0074  0.0023  -0.0913 129 ASP D N   
10813 C CA  . ASP D 129 ? 0.2960 0.4349 0.4868 0.0115  0.0004  -0.0923 129 ASP D CA  
10814 C C   . ASP D 129 ? 0.3192 0.4575 0.5099 0.0130  -0.0010 -0.0929 129 ASP D C   
10815 O O   . ASP D 129 ? 0.4410 0.5829 0.6327 0.0109  -0.0008 -0.0955 129 ASP D O   
10816 C CB  . ASP D 129 ? 0.2809 0.4256 0.4778 0.0118  0.0002  -0.0969 129 ASP D CB  
10817 C CG  . ASP D 129 ? 0.2759 0.4194 0.4779 0.0159  -0.0020 -0.0978 129 ASP D CG  
10818 O OD1 . ASP D 129 ? 0.2585 0.4007 0.4610 0.0181  -0.0034 -0.0974 129 ASP D OD1 
10819 O OD2 . ASP D 129 ? 0.2337 0.3778 0.4399 0.0170  -0.0027 -0.0990 129 ASP D OD2 
10820 N N   . TRP D 130 ? 0.3223 0.4561 0.5115 0.0167  -0.0025 -0.0902 130 TRP D N   
10821 C CA  . TRP D 130 ? 0.3296 0.4626 0.5178 0.0189  -0.0042 -0.0906 130 TRP D CA  
10822 C C   . TRP D 130 ? 0.3112 0.4466 0.5045 0.0222  -0.0060 -0.0929 130 TRP D C   
10823 O O   . TRP D 130 ? 0.2902 0.4259 0.4834 0.0244  -0.0077 -0.0938 130 TRP D O   
10824 C CB  . TRP D 130 ? 0.3238 0.4515 0.5067 0.0217  -0.0048 -0.0861 130 TRP D CB  
10825 C CG  . TRP D 130 ? 0.2943 0.4188 0.4721 0.0193  -0.0036 -0.0836 130 TRP D CG  
10826 C CD1 . TRP D 130 ? 0.3301 0.4555 0.5071 0.0150  -0.0025 -0.0848 130 TRP D CD1 
10827 C CD2 . TRP D 130 ? 0.3041 0.4242 0.4774 0.0212  -0.0034 -0.0793 130 TRP D CD2 
10828 N NE1 . TRP D 130 ? 0.3343 0.4556 0.5066 0.0141  -0.0019 -0.0816 130 TRP D NE1 
10829 C CE2 . TRP D 130 ? 0.3218 0.4399 0.4916 0.0179  -0.0024 -0.0784 130 TRP D CE2 
10830 C CE3 . TRP D 130 ? 0.3325 0.4506 0.5044 0.0253  -0.0039 -0.0757 130 TRP D CE3 
10831 C CZ2 . TRP D 130 ? 0.3182 0.4321 0.4833 0.0188  -0.0021 -0.0747 130 TRP D CZ2 
10832 C CZ3 . TRP D 130 ? 0.3506 0.4654 0.5179 0.0261  -0.0033 -0.0719 130 TRP D CZ3 
10833 C CH2 . TRP D 130 ? 0.3114 0.4240 0.4753 0.0230  -0.0025 -0.0717 130 TRP D CH2 
10834 N N   . HIS D 131 ? 0.3257 0.4626 0.5237 0.0229  -0.0061 -0.0937 131 HIS D N   
10835 C CA  . HIS D 131 ? 0.3501 0.4887 0.5536 0.0261  -0.0082 -0.0954 131 HIS D CA  
10836 C C   . HIS D 131 ? 0.3889 0.5334 0.5971 0.0248  -0.0085 -0.1014 131 HIS D C   
10837 O O   . HIS D 131 ? 0.3419 0.4879 0.5520 0.0269  -0.0103 -0.1031 131 HIS D O   
10838 C CB  . HIS D 131 ? 0.3402 0.4775 0.5481 0.0275  -0.0087 -0.0941 131 HIS D CB  
10839 C CG  . HIS D 131 ? 0.3107 0.4498 0.5255 0.0305  -0.0112 -0.0961 131 HIS D CG  
10840 N ND1 . HIS D 131 ? 0.2796 0.4171 0.4944 0.0342  -0.0132 -0.0936 131 HIS D ND1 
10841 C CD2 . HIS D 131 ? 0.3024 0.4448 0.5242 0.0306  -0.0123 -0.1004 131 HIS D CD2 
10842 C CE1 . HIS D 131 ? 0.3086 0.4480 0.5306 0.0362  -0.0154 -0.0960 131 HIS D CE1 
10843 N NE2 . HIS D 131 ? 0.3035 0.4456 0.5301 0.0342  -0.0150 -0.1004 131 HIS D NE2 
10844 N N   . THR D 132 ? 0.4533 0.6020 0.6636 0.0216  -0.0069 -0.1044 132 THR D N   
10845 C CA  . THR D 132 ? 0.4015 0.5572 0.6171 0.0207  -0.0071 -0.1102 132 THR D CA  
10846 C C   . THR D 132 ? 0.3831 0.5417 0.5966 0.0178  -0.0061 -0.1114 132 THR D C   
10847 O O   . THR D 132 ? 0.3330 0.4912 0.5424 0.0144  -0.0041 -0.1096 132 THR D O   
10848 C CB  . THR D 132 ? 0.3861 0.5466 0.6053 0.0192  -0.0060 -0.1135 132 THR D CB  
10849 O OG1 . THR D 132 ? 0.3587 0.5271 0.5823 0.0182  -0.0058 -0.1190 132 THR D OG1 
10850 C CG2 . THR D 132 ? 0.4265 0.5868 0.6411 0.0158  -0.0034 -0.1115 132 THR D CG2 
10851 N N   . PRO D 133 ? 0.3874 0.5494 0.6047 0.0190  -0.0076 -0.1148 133 PRO D N   
10852 C CA  . PRO D 133 ? 0.3580 0.5239 0.5755 0.0161  -0.0070 -0.1168 133 PRO D CA  
10853 C C   . PRO D 133 ? 0.3156 0.4885 0.5347 0.0116  -0.0042 -0.1188 133 PRO D C   
10854 O O   . PRO D 133 ? 0.2751 0.4501 0.4932 0.0080  -0.0031 -0.1183 133 PRO D O   
10855 C CB  . PRO D 133 ? 0.3327 0.5020 0.5554 0.0187  -0.0093 -0.1208 133 PRO D CB  
10856 C CG  . PRO D 133 ? 0.3550 0.5211 0.5797 0.0234  -0.0115 -0.1202 133 PRO D CG  
10857 C CD  . PRO D 133 ? 0.3486 0.5113 0.5710 0.0231  -0.0102 -0.1171 133 PRO D CD  
10858 N N   . LEU D 134 ? 0.2690 0.4455 0.4904 0.0118  -0.0033 -0.1208 134 LEU D N   
10859 C CA  . LEU D 134 ? 0.2831 0.4673 0.5054 0.0081  -0.0005 -0.1226 134 LEU D CA  
10860 C C   . LEU D 134 ? 0.3054 0.4868 0.5216 0.0043  0.0015  -0.1178 134 LEU D C   
10861 O O   . LEU D 134 ? 0.3092 0.4969 0.5257 0.0003  0.0037  -0.1180 134 LEU D O   
10862 C CB  . LEU D 134 ? 0.3156 0.5027 0.5405 0.0099  -0.0005 -0.1254 134 LEU D CB  
10863 C CG  . LEU D 134 ? 0.3074 0.4975 0.5393 0.0138  -0.0029 -0.1305 134 LEU D CG  
10864 C CD1 . LEU D 134 ? 0.2997 0.4918 0.5343 0.0155  -0.0032 -0.1331 134 LEU D CD1 
10865 C CD2 . LEU D 134 ? 0.3288 0.5283 0.5655 0.0128  -0.0024 -0.1354 134 LEU D CD2 
10866 N N   . TYR D 135 ? 0.3452 0.5179 0.5564 0.0053  0.0009  -0.1134 135 TYR D N   
10867 C CA  . TYR D 135 ? 0.3266 0.4964 0.5323 0.0020  0.0027  -0.1091 135 TYR D CA  
10868 C C   . TYR D 135 ? 0.3329 0.5046 0.5384 -0.0017 0.0033  -0.1080 135 TYR D C   
10869 O O   . TYR D 135 ? 0.3195 0.4948 0.5238 -0.0058 0.0055  -0.1064 135 TYR D O   
10870 C CB  . TYR D 135 ? 0.3269 0.4870 0.5276 0.0042  0.0016  -0.1047 135 TYR D CB  
10871 C CG  . TYR D 135 ? 0.3222 0.4794 0.5176 0.0011  0.0033  -0.1005 135 TYR D CG  
10872 C CD1 . TYR D 135 ? 0.3061 0.4655 0.5003 0.0000  0.0051  -0.1002 135 TYR D CD1 
10873 C CD2 . TYR D 135 ? 0.2983 0.4512 0.4903 -0.0006 0.0030  -0.0975 135 TYR D CD2 
10874 C CE1 . TYR D 135 ? 0.2930 0.4505 0.4825 -0.0030 0.0066  -0.0965 135 TYR D CE1 
10875 C CE2 . TYR D 135 ? 0.2987 0.4495 0.4866 -0.0036 0.0044  -0.0939 135 TYR D CE2 
10876 C CZ  . TYR D 135 ? 0.3034 0.4563 0.4898 -0.0048 0.0062  -0.0931 135 TYR D CZ  
10877 O OH  . TYR D 135 ? 0.3819 0.5321 0.5640 -0.0075 0.0072  -0.0892 135 TYR D OH  
10878 N N   . ASP D 136 ? 0.3482 0.5175 0.5553 -0.0003 0.0011  -0.1088 136 ASP D N   
10879 C CA  . ASP D 136 ? 0.3814 0.5521 0.5897 -0.0038 0.0010  -0.1082 136 ASP D CA  
10880 C C   . ASP D 136 ? 0.3650 0.5453 0.5799 -0.0055 0.0016  -0.1122 136 ASP D C   
10881 O O   . ASP D 136 ? 0.3651 0.5498 0.5820 -0.0100 0.0029  -0.1111 136 ASP D O   
10882 C CB  . ASP D 136 ? 0.3964 0.5596 0.6029 -0.0015 -0.0018 -0.1071 136 ASP D CB  
10883 C CG  . ASP D 136 ? 0.4259 0.5809 0.6260 -0.0006 -0.0020 -0.1027 136 ASP D CG  
10884 O OD1 . ASP D 136 ? 0.3919 0.5467 0.5896 -0.0043 -0.0002 -0.0998 136 ASP D OD1 
10885 O OD2 . ASP D 136 ? 0.4053 0.5548 0.6028 0.0035  -0.0040 -0.1022 136 ASP D OD2 
10886 N N   . ASP D 137 ? 0.3540 0.5376 0.5728 -0.0021 0.0005  -0.1165 137 ASP D N   
10887 C CA  . ASP D 137 ? 0.3565 0.5480 0.5819 -0.0028 0.0002  -0.1207 137 ASP D CA  
10888 C C   . ASP D 137 ? 0.3680 0.5703 0.5969 -0.0045 0.0029  -0.1236 137 ASP D C   
10889 O O   . ASP D 137 ? 0.4559 0.6668 0.6904 -0.0061 0.0034  -0.1266 137 ASP D O   
10890 C CB  . ASP D 137 ? 0.3481 0.5363 0.5755 0.0021  -0.0030 -0.1235 137 ASP D CB  
10891 C CG  . ASP D 137 ? 0.3712 0.5510 0.5953 0.0034  -0.0055 -0.1210 137 ASP D CG  
10892 O OD1 . ASP D 137 ? 0.3184 0.4966 0.5412 -0.0001 -0.0052 -0.1185 137 ASP D OD1 
10893 O OD2 . ASP D 137 ? 0.5029 0.6784 0.7262 0.0080  -0.0080 -0.1217 137 ASP D OD2 
10894 N N   . ASP D 138 ? 0.3642 0.5671 0.5901 -0.0042 0.0046  -0.1229 138 ASP D N   
10895 C CA  . ASP D 138 ? 0.3915 0.6052 0.6204 -0.0049 0.0068  -0.1264 138 ASP D CA  
10896 C C   . ASP D 138 ? 0.3994 0.6118 0.6234 -0.0053 0.0085  -0.1242 138 ASP D C   
10897 O O   . ASP D 138 ? 0.3291 0.5408 0.5534 -0.0020 0.0077  -0.1267 138 ASP D O   
10898 C CB  . ASP D 138 ? 0.4016 0.6188 0.6360 -0.0005 0.0049  -0.1325 138 ASP D CB  
10899 C CG  . ASP D 138 ? 0.3731 0.6032 0.6118 -0.0008 0.0068  -0.1374 138 ASP D CG  
10900 O OD1 . ASP D 138 ? 0.3283 0.5658 0.5650 -0.0048 0.0102  -0.1356 138 ASP D OD1 
10901 O OD2 . ASP D 138 ? 0.3125 0.5444 0.5558 0.0033  0.0048  -0.1427 138 ASP D OD2 
10902 N N   . PHE D 139 ? 0.4166 0.6287 0.6365 -0.0095 0.0105  -0.1194 139 PHE D N   
10903 C CA  . PHE D 139 ? 0.4233 0.6322 0.6377 -0.0100 0.0117  -0.1164 139 PHE D CA  
10904 C C   . PHE D 139 ? 0.3866 0.6047 0.6023 -0.0088 0.0132  -0.1205 139 PHE D C   
10905 O O   . PHE D 139 ? 0.4264 0.6407 0.6401 -0.0063 0.0125  -0.1211 139 PHE D O   
10906 C CB  . PHE D 139 ? 0.4175 0.6246 0.6280 -0.0148 0.0133  -0.1105 139 PHE D CB  
10907 C CG  . PHE D 139 ? 0.4893 0.6913 0.6936 -0.0151 0.0141  -0.1069 139 PHE D CG  
10908 C CD1 . PHE D 139 ? 0.5268 0.7178 0.7278 -0.0119 0.0121  -0.1054 139 PHE D CD1 
10909 C CD2 . PHE D 139 ? 0.4498 0.6586 0.6517 -0.0182 0.0168  -0.1050 139 PHE D CD2 
10910 C CE1 . PHE D 139 ? 0.4170 0.6035 0.6129 -0.0121 0.0126  -0.1022 139 PHE D CE1 
10911 C CE2 . PHE D 139 ? 0.4299 0.6340 0.6263 -0.0181 0.0172  -0.1018 139 PHE D CE2 
10912 C CZ  . PHE D 139 ? 0.3987 0.5913 0.5922 -0.0152 0.0151  -0.1005 139 PHE D CZ  
10913 N N   . PRO D 140 ? 0.4184 0.6494 0.6382 -0.0102 0.0151  -0.1240 140 PRO D N   
10914 C CA  . PRO D 140 ? 0.4078 0.6484 0.6291 -0.0082 0.0160  -0.1290 140 PRO D CA  
10915 C C   . PRO D 140 ? 0.3863 0.6225 0.6108 -0.0028 0.0129  -0.1340 140 PRO D C   
10916 O O   . PRO D 140 ? 0.3907 0.6273 0.6143 -0.0006 0.0125  -0.1361 140 PRO D O   
10917 C CB  . PRO D 140 ? 0.3886 0.6435 0.6148 -0.0101 0.0181  -0.1321 140 PRO D CB  
10918 C CG  . PRO D 140 ? 0.3879 0.6411 0.6129 -0.0152 0.0195  -0.1259 140 PRO D CG  
10919 C CD  . PRO D 140 ? 0.4228 0.6607 0.6460 -0.0138 0.0164  -0.1233 140 PRO D CD  
10920 N N   . ALA D 141 ? 0.3323 0.5641 0.5609 -0.0006 0.0104  -0.1357 141 ALA D N   
10921 C CA  . ALA D 141 ? 0.3644 0.5916 0.5967 0.0044  0.0072  -0.1396 141 ALA D CA  
10922 C C   . ALA D 141 ? 0.3572 0.5721 0.5851 0.0057  0.0058  -0.1352 141 ALA D C   
10923 O O   . ALA D 141 ? 0.3508 0.5636 0.5809 0.0089  0.0039  -0.1376 141 ALA D O   
10924 C CB  . ALA D 141 ? 0.3490 0.5747 0.5863 0.0064  0.0049  -0.1418 141 ALA D CB  
10925 N N   . TYR D 142 ? 0.3236 0.5309 0.5460 0.0032  0.0065  -0.1289 142 TYR D N   
10926 C CA  . TYR D 142 ? 0.3387 0.5354 0.5568 0.0043  0.0055  -0.1244 142 TYR D CA  
10927 C C   . TYR D 142 ? 0.3212 0.5201 0.5370 0.0039  0.0067  -0.1247 142 TYR D C   
10928 O O   . TYR D 142 ? 0.2840 0.4775 0.5005 0.0065  0.0049  -0.1247 142 TYR D O   
10929 C CB  . TYR D 142 ? 0.3480 0.5372 0.5605 0.0018  0.0060  -0.1182 142 TYR D CB  
10930 C CG  . TYR D 142 ? 0.2985 0.4785 0.5064 0.0028  0.0055  -0.1139 142 TYR D CG  
10931 C CD1 . TYR D 142 ? 0.2915 0.4643 0.5008 0.0067  0.0030  -0.1132 142 TYR D CD1 
10932 C CD2 . TYR D 142 ? 0.3027 0.4820 0.5055 0.0001  0.0074  -0.1106 142 TYR D CD2 
10933 C CE1 . TYR D 142 ? 0.2797 0.4451 0.4856 0.0077  0.0026  -0.1092 142 TYR D CE1 
10934 C CE2 . TYR D 142 ? 0.3155 0.4871 0.5147 0.0012  0.0069  -0.1070 142 TYR D CE2 
10935 C CZ  . TYR D 142 ? 0.3009 0.4658 0.5019 0.0049  0.0045  -0.1063 142 TYR D CZ  
10936 O OH  . TYR D 142 ? 0.3124 0.4702 0.5102 0.0058  0.0042  -0.1024 142 TYR D OH  
10937 N N   . LEU D 143 ? 0.3004 0.5081 0.5142 0.0006  0.0095  -0.1249 143 LEU D N   
10938 C CA  . LEU D 143 ? 0.3326 0.5432 0.5437 0.0003  0.0106  -0.1253 143 LEU D CA  
10939 C C   . LEU D 143 ? 0.3386 0.5528 0.5551 0.0045  0.0085  -0.1319 143 LEU D C   
10940 O O   . LEU D 143 ? 0.4420 0.6530 0.6579 0.0061  0.0074  -0.1321 143 LEU D O   
10941 C CB  . LEU D 143 ? 0.3543 0.5752 0.5625 -0.0036 0.0140  -0.1244 143 LEU D CB  
10942 C CG  . LEU D 143 ? 0.3716 0.5877 0.5745 -0.0080 0.0157  -0.1171 143 LEU D CG  
10943 C CD1 . LEU D 143 ? 0.3795 0.6064 0.5804 -0.0121 0.0190  -0.1155 143 LEU D CD1 
10944 C CD2 . LEU D 143 ? 0.3515 0.5566 0.5492 -0.0077 0.0148  -0.1124 143 LEU D CD2 
10945 N N   . THR D 144 ? 0.3529 0.5737 0.5756 0.0064  0.0075  -0.1374 144 THR D N   
10946 C CA  . THR D 144 ? 0.3470 0.5710 0.5761 0.0107  0.0049  -0.1443 144 THR D CA  
10947 C C   . THR D 144 ? 0.3505 0.5624 0.5824 0.0139  0.0012  -0.1428 144 THR D C   
10948 O O   . THR D 144 ? 0.3932 0.6039 0.6284 0.0167  -0.0009 -0.1457 144 THR D O   
10949 C CB  . THR D 144 ? 0.3157 0.5489 0.5510 0.0120  0.0045  -0.1503 144 THR D CB  
10950 O OG1 . THR D 144 ? 0.3409 0.5863 0.5737 0.0089  0.0082  -0.1510 144 THR D OG1 
10951 C CG2 . THR D 144 ? 0.2832 0.5195 0.5264 0.0169  0.0011  -0.1579 144 THR D CG2 
10952 N N   . TYR D 145 ? 0.3601 0.5637 0.5911 0.0137  0.0005  -0.1383 145 TYR D N   
10953 C CA  . TYR D 145 ? 0.3811 0.5737 0.6140 0.0165  -0.0024 -0.1354 145 TYR D CA  
10954 C C   . TYR D 145 ? 0.3653 0.5513 0.5940 0.0158  -0.0021 -0.1309 145 TYR D C   
10955 O O   . TYR D 145 ? 0.3343 0.5159 0.5671 0.0184  -0.0047 -0.1314 145 TYR D O   
10956 C CB  . TYR D 145 ? 0.3394 0.5268 0.5704 0.0159  -0.0024 -0.1313 145 TYR D CB  
10957 C CG  . TYR D 145 ? 0.3510 0.5279 0.5822 0.0184  -0.0048 -0.1267 145 TYR D CG  
10958 C CD1 . TYR D 145 ? 0.3290 0.5039 0.5668 0.0220  -0.0080 -0.1286 145 TYR D CD1 
10959 C CD2 . TYR D 145 ? 0.3501 0.5197 0.5748 0.0170  -0.0037 -0.1201 145 TYR D CD2 
10960 C CE1 . TYR D 145 ? 0.3859 0.5520 0.6236 0.0242  -0.0099 -0.1234 145 TYR D CE1 
10961 C CE2 . TYR D 145 ? 0.3271 0.4884 0.5516 0.0193  -0.0055 -0.1155 145 TYR D CE2 
10962 C CZ  . TYR D 145 ? 0.3439 0.5037 0.5747 0.0228  -0.0085 -0.1169 145 TYR D CZ  
10963 O OH  . TYR D 145 ? 0.2891 0.4418 0.5200 0.0253  -0.0102 -0.1118 145 TYR D OH  
10964 N N   . LEU D 146 ? 0.3283 0.5138 0.5495 0.0122  0.0007  -0.1264 146 LEU D N   
10965 C CA  . LEU D 146 ? 0.3188 0.4988 0.5354 0.0113  0.0013  -0.1222 146 LEU D CA  
10966 C C   . LEU D 146 ? 0.2944 0.4790 0.5142 0.0127  0.0003  -0.1269 146 LEU D C   
10967 O O   . LEU D 146 ? 0.2657 0.4447 0.4879 0.0147  -0.0017 -0.1260 146 LEU D O   
10968 C CB  . LEU D 146 ? 0.3190 0.4998 0.5278 0.0071  0.0045  -0.1178 146 LEU D CB  
10969 C CG  . LEU D 146 ? 0.3156 0.4913 0.5192 0.0059  0.0053  -0.1134 146 LEU D CG  
10970 C CD1 . LEU D 146 ? 0.3498 0.5150 0.5539 0.0081  0.0032  -0.1094 146 LEU D CD1 
10971 C CD2 . LEU D 146 ? 0.3144 0.4901 0.5110 0.0018  0.0079  -0.1088 146 LEU D CD2 
10972 N N   . GLN D 147 ? 0.3262 0.5218 0.5464 0.0120  0.0017  -0.1320 147 GLN D N   
10973 C CA  . GLN D 147 ? 0.2988 0.5007 0.5213 0.0135  0.0009  -0.1372 147 GLN D CA  
10974 C C   . GLN D 147 ? 0.3059 0.5052 0.5374 0.0179  -0.0033 -0.1420 147 GLN D C   
10975 O O   . GLN D 147 ? 0.3644 0.5617 0.5983 0.0196  -0.0053 -0.1436 147 GLN D O   
10976 C CB  . GLN D 147 ? 0.2971 0.5129 0.5187 0.0124  0.0033  -0.1421 147 GLN D CB  
10977 C CG  . GLN D 147 ? 0.2918 0.5149 0.5142 0.0141  0.0027  -0.1473 147 GLN D CG  
10978 C CD  . GLN D 147 ? 0.3217 0.5587 0.5398 0.0121  0.0062  -0.1493 147 GLN D CD  
10979 O OE1 . GLN D 147 ? 0.3232 0.5627 0.5350 0.0080  0.0098  -0.1441 147 GLN D OE1 
10980 N NE2 . GLN D 147 ? 0.3425 0.5895 0.5646 0.0152  0.0049  -0.1573 147 GLN D NE2 
10981 N N   . LYS D 148 ? 0.3455 0.5442 0.5825 0.0198  -0.0050 -0.1441 148 LYS D N   
10982 C CA  . LYS D 148 ? 0.3932 0.5889 0.6397 0.0239  -0.0095 -0.1481 148 LYS D CA  
10983 C C   . LYS D 148 ? 0.3532 0.5367 0.6006 0.0246  -0.0115 -0.1420 148 LYS D C   
10984 O O   . LYS D 148 ? 0.4139 0.5948 0.6677 0.0271  -0.0149 -0.1444 148 LYS D O   
10985 C CB  . LYS D 148 ? 0.4512 0.6487 0.7027 0.0255  -0.0107 -0.1508 148 LYS D CB  
10986 C CG  . LYS D 148 ? 0.5255 0.7208 0.7877 0.0299  -0.0157 -0.1554 148 LYS D CG  
10987 C CD  . LYS D 148 ? 0.5775 0.7801 0.8460 0.0326  -0.0181 -0.1640 148 LYS D CD  
10988 C CE  . LYS D 148 ? 0.5881 0.8047 0.8545 0.0320  -0.0155 -0.1705 148 LYS D CE  
10989 N NZ  . LYS D 148 ? 0.6268 0.8502 0.9006 0.0359  -0.0188 -0.1798 148 LYS D NZ  
10990 N N   . SER D 149 ? 0.3543 0.5307 0.5957 0.0225  -0.0097 -0.1344 149 SER D N   
10991 C CA  . SER D 149 ? 0.3126 0.4786 0.5544 0.0232  -0.0111 -0.1280 149 SER D CA  
10992 C C   . SER D 149 ? 0.2653 0.4301 0.5059 0.0226  -0.0112 -0.1275 149 SER D C   
10993 O O   . SER D 149 ? 0.2674 0.4264 0.5133 0.0243  -0.0140 -0.1259 149 SER D O   
10994 C CB  . SER D 149 ? 0.3095 0.4698 0.5444 0.0214  -0.0090 -0.1207 149 SER D CB  
10995 O OG  . SER D 149 ? 0.3322 0.4939 0.5582 0.0179  -0.0054 -0.1179 149 SER D OG  
10996 N N   . VAL D 150 ? 0.2526 0.4237 0.4871 0.0203  -0.0084 -0.1292 150 VAL D N   
10997 C CA  . VAL D 150 ? 0.2725 0.4434 0.5050 0.0197  -0.0084 -0.1290 150 VAL D CA  
10998 C C   . VAL D 150 ? 0.3155 0.4913 0.5561 0.0227  -0.0118 -0.1370 150 VAL D C   
10999 O O   . VAL D 150 ? 0.2839 0.4562 0.5280 0.0239  -0.0142 -0.1372 150 VAL D O   
11000 C CB  . VAL D 150 ? 0.2384 0.4146 0.4612 0.0162  -0.0043 -0.1275 150 VAL D CB  
11001 C CG1 . VAL D 150 ? 0.2511 0.4286 0.4717 0.0159  -0.0045 -0.1282 150 VAL D CG1 
11002 C CG2 . VAL D 150 ? 0.2525 0.4225 0.4684 0.0135  -0.0019 -0.1198 150 VAL D CG2 
11003 N N   . GLU D 151 ? 0.3924 0.5766 0.6363 0.0241  -0.0122 -0.1438 151 GLU D N   
11004 C CA  . GLU D 151 ? 0.4289 0.6187 0.6811 0.0275  -0.0158 -0.1524 151 GLU D CA  
11005 C C   . GLU D 151 ? 0.4044 0.5852 0.6668 0.0304  -0.0208 -0.1520 151 GLU D C   
11006 O O   . GLU D 151 ? 0.3471 0.5275 0.6150 0.0323  -0.0240 -0.1557 151 GLU D O   
11007 C CB  . GLU D 151 ? 0.4893 0.6892 0.7439 0.0288  -0.0155 -0.1592 151 GLU D CB  
11008 C CG  . GLU D 151 ? 0.4985 0.7061 0.7608 0.0326  -0.0190 -0.1693 151 GLU D CG  
11009 C CD  . GLU D 151 ? 0.4834 0.7010 0.7495 0.0345  -0.0191 -0.1764 151 GLU D CD  
11010 O OE1 . GLU D 151 ? 0.5295 0.7491 0.7912 0.0321  -0.0157 -0.1732 151 GLU D OE1 
11011 O OE2 . GLU D 151 ? 0.4011 0.6249 0.6743 0.0382  -0.0225 -0.1851 151 GLU D OE2 
11012 N N   . VAL D 152 ? 0.3676 0.5412 0.6325 0.0306  -0.0215 -0.1470 152 VAL D N   
11013 C CA  . VAL D 152 ? 0.3196 0.4848 0.5944 0.0329  -0.0261 -0.1451 152 VAL D CA  
11014 C C   . VAL D 152 ? 0.3535 0.5124 0.6278 0.0321  -0.0267 -0.1406 152 VAL D C   
11015 O O   . VAL D 152 ? 0.3325 0.4887 0.6164 0.0343  -0.0311 -0.1431 152 VAL D O   
11016 C CB  . VAL D 152 ? 0.2940 0.4527 0.5695 0.0330  -0.0261 -0.1388 152 VAL D CB  
11017 C CG1 . VAL D 152 ? 0.2858 0.4355 0.5706 0.0349  -0.0302 -0.1345 152 VAL D CG1 
11018 C CG2 . VAL D 152 ? 0.2860 0.4504 0.5639 0.0344  -0.0264 -0.1438 152 VAL D CG2 
11019 N N   . LEU D 153 ? 0.3407 0.4975 0.6045 0.0289  -0.0225 -0.1341 153 LEU D N   
11020 C CA  . LEU D 153 ? 0.3293 0.4803 0.5920 0.0279  -0.0227 -0.1293 153 LEU D CA  
11021 C C   . LEU D 153 ? 0.3116 0.4680 0.5760 0.0287  -0.0242 -0.1359 153 LEU D C   
11022 O O   . LEU D 153 ? 0.2854 0.4376 0.5545 0.0293  -0.0267 -0.1350 153 LEU D O   
11023 C CB  . LEU D 153 ? 0.3117 0.4601 0.5627 0.0246  -0.0180 -0.1217 153 LEU D CB  
11024 C CG  . LEU D 153 ? 0.2952 0.4378 0.5444 0.0243  -0.0169 -0.1148 153 LEU D CG  
11025 C CD1 . LEU D 153 ? 0.3077 0.4490 0.5453 0.0214  -0.0126 -0.1092 153 LEU D CD1 
11026 C CD2 . LEU D 153 ? 0.3175 0.4523 0.5746 0.0260  -0.0200 -0.1097 153 LEU D CD2 
11027 N N   . CYS D 154 ? 0.3469 0.5133 0.6077 0.0287  -0.0227 -0.1427 154 CYS D N   
11028 C CA  . CYS D 154 ? 0.3928 0.5659 0.6541 0.0299  -0.0240 -0.1495 154 CYS D CA  
11029 C C   . CYS D 154 ? 0.3493 0.5235 0.6235 0.0339  -0.0298 -0.1574 154 CYS D C   
11030 O O   . CYS D 154 ? 0.3350 0.5126 0.6114 0.0354  -0.0320 -0.1627 154 CYS D O   
11031 C CB  . CYS D 154 ? 0.4088 0.5937 0.6620 0.0288  -0.0203 -0.1539 154 CYS D CB  
11032 S SG  . CYS D 154 ? 0.3769 0.5607 0.6155 0.0239  -0.0142 -0.1449 154 CYS D SG  
11033 N N   . ARG D 155 ? 0.3946 0.5663 0.6773 0.0359  -0.0326 -0.1588 155 ARG D N   
11034 C CA  . ARG D 155 ? 0.4310 0.6059 0.7259 0.0401  -0.0382 -0.1682 155 ARG D CA  
11035 C C   . ARG D 155 ? 0.4168 0.5815 0.7248 0.0419  -0.0436 -0.1656 155 ARG D C   
11036 O O   . ARG D 155 ? 0.4031 0.5688 0.7221 0.0452  -0.0491 -0.1729 155 ARG D O   
11037 C CB  . ARG D 155 ? 0.4473 0.6302 0.7434 0.0418  -0.0379 -0.1745 155 ARG D CB  
11038 C CG  . ARG D 155 ? 0.5112 0.7061 0.7963 0.0403  -0.0329 -0.1777 155 ARG D CG  
11039 C CD  . ARG D 155 ? 0.5383 0.7417 0.8253 0.0419  -0.0325 -0.1838 155 ARG D CD  
11040 N NE  . ARG D 155 ? 0.5345 0.7427 0.8324 0.0466  -0.0380 -0.1943 155 ARG D NE  
11041 C CZ  . ARG D 155 ? 0.4939 0.7092 0.7973 0.0495  -0.0396 -0.2016 155 ARG D CZ  
11042 N NH1 . ARG D 155 ? 0.4622 0.6780 0.7630 0.0480  -0.0369 -0.1986 155 ARG D NH1 
11043 N NH2 . ARG D 155 ? 0.5015 0.7228 0.8137 0.0540  -0.0445 -0.2122 155 ARG D NH2 
11044 N N   . ASN D 156 ? 0.3939 0.5492 0.7011 0.0399  -0.0425 -0.1555 156 ASN D N   
11045 C CA  . ASN D 156 ? 0.4055 0.5523 0.7257 0.0416  -0.0475 -0.1524 156 ASN D CA  
11046 C C   . ASN D 156 ? 0.4121 0.5504 0.7349 0.0402  -0.0484 -0.1448 156 ASN D C   
11047 O O   . ASN D 156 ? 0.3703 0.5013 0.7028 0.0409  -0.0517 -0.1397 156 ASN D O   
11048 C CB  . ASN D 156 ? 0.4631 0.6064 0.7826 0.0413  -0.0461 -0.1466 156 ASN D CB  
11049 C CG  . ASN D 156 ? 0.4391 0.5897 0.7599 0.0433  -0.0466 -0.1544 156 ASN D CG  
11050 O OD1 . ASN D 156 ? 0.4231 0.5752 0.7551 0.0465  -0.0517 -0.1616 156 ASN D OD1 
11051 N ND2 . ASN D 156 ? 0.4662 0.6219 0.7764 0.0416  -0.0417 -0.1537 156 ASN D ND2 
11052 N N   . TYR D 157 ? 0.3739 0.5134 0.6885 0.0381  -0.0456 -0.1433 157 TYR D N   
11053 C CA  . TYR D 157 ? 0.3560 0.4876 0.6725 0.0366  -0.0459 -0.1351 157 TYR D CA  
11054 C C   . TYR D 157 ? 0.3623 0.4953 0.6812 0.0369  -0.0481 -0.1394 157 TYR D C   
11055 O O   . TYR D 157 ? 0.3748 0.5024 0.6939 0.0353  -0.0479 -0.1330 157 TYR D O   
11056 C CB  . TYR D 157 ? 0.3450 0.4742 0.6485 0.0334  -0.0399 -0.1256 157 TYR D CB  
11057 C CG  . TYR D 157 ? 0.3433 0.4708 0.6457 0.0335  -0.0384 -0.1213 157 TYR D CG  
11058 C CD1 . TYR D 157 ? 0.3562 0.4770 0.6678 0.0345  -0.0412 -0.1152 157 TYR D CD1 
11059 C CD2 . TYR D 157 ? 0.2734 0.4066 0.5669 0.0329  -0.0349 -0.1240 157 TYR D CD2 
11060 C CE1 . TYR D 157 ? 0.3216 0.4415 0.6323 0.0350  -0.0403 -0.1117 157 TYR D CE1 
11061 C CE2 . TYR D 157 ? 0.2829 0.4148 0.5760 0.0334  -0.0342 -0.1209 157 TYR D CE2 
11062 C CZ  . TYR D 157 ? 0.2841 0.4094 0.5854 0.0346  -0.0369 -0.1150 157 TYR D CZ  
11063 O OH  . TYR D 157 ? 0.2422 0.3668 0.5426 0.0353  -0.0362 -0.1121 157 TYR D OH  
11064 N N   . GLY D 158 ? 0.3761 0.5166 0.6969 0.0391  -0.0504 -0.1502 158 GLY D N   
11065 C CA  . GLY D 158 ? 0.4087 0.5520 0.7291 0.0396  -0.0519 -0.1548 158 GLY D CA  
11066 C C   . GLY D 158 ? 0.4187 0.5662 0.7230 0.0367  -0.0458 -0.1518 158 GLY D C   
11067 O O   . GLY D 158 ? 0.3825 0.5323 0.6759 0.0346  -0.0406 -0.1482 158 GLY D O   
11068 N N   . PRO D 159 ? 0.4581 0.6067 0.7609 0.0366  -0.0467 -0.1536 159 PRO D N   
11069 C CA  . PRO D 159 ? 0.4686 0.6204 0.7571 0.0339  -0.0415 -0.1503 159 PRO D CA  
11070 C C   . PRO D 159 ? 0.4627 0.6072 0.7440 0.0304  -0.0371 -0.1386 159 PRO D C   
11071 O O   . PRO D 159 ? 0.5185 0.6547 0.8063 0.0299  -0.0386 -0.1322 159 PRO D O   
11072 C CB  . PRO D 159 ? 0.4402 0.5921 0.7326 0.0350  -0.0450 -0.1538 159 PRO D CB  
11073 C CG  . PRO D 159 ? 0.4748 0.6286 0.7816 0.0391  -0.0517 -0.1633 159 PRO D CG  
11074 C CD  . PRO D 159 ? 0.4597 0.6068 0.7752 0.0392  -0.0531 -0.1592 159 PRO D CD  
11075 N N   . VAL D 160 ? 0.4353 0.5836 0.7030 0.0281  -0.0316 -0.1359 160 VAL D N   
11076 C CA  . VAL D 160 ? 0.4264 0.5694 0.6861 0.0251  -0.0272 -0.1262 160 VAL D CA  
11077 C C   . VAL D 160 ? 0.3995 0.5437 0.6485 0.0228  -0.0241 -0.1233 160 VAL D C   
11078 O O   . VAL D 160 ? 0.3470 0.4989 0.5898 0.0227  -0.0228 -0.1281 160 VAL D O   
11079 C CB  . VAL D 160 ? 0.5834 0.7302 0.8382 0.0246  -0.0243 -0.1267 160 VAL D CB  
11080 C CG1 . VAL D 160 ? 0.6449 0.7896 0.8878 0.0214  -0.0191 -0.1192 160 VAL D CG1 
11081 C CG2 . VAL D 160 ? 0.6838 0.8271 0.9487 0.0265  -0.0272 -0.1271 160 VAL D CG2 
11082 N N   . GLY D 161 ? 0.4170 0.5542 0.6633 0.0211  -0.0226 -0.1150 161 GLY D N   
11083 C CA  . GLY D 161 ? 0.3607 0.4984 0.5973 0.0190  -0.0199 -0.1121 161 GLY D CA  
11084 C C   . GLY D 161 ? 0.3106 0.4529 0.5350 0.0168  -0.0153 -0.1110 161 GLY D C   
11085 O O   . GLY D 161 ? 0.2850 0.4324 0.5021 0.0158  -0.0137 -0.1126 161 GLY D O   
11086 N N   . GLY D 162 ? 0.2950 0.4356 0.5174 0.0160  -0.0132 -0.1078 162 GLY D N   
11087 C CA  . GLY D 162 ? 0.3143 0.4588 0.5262 0.0137  -0.0091 -0.1063 162 GLY D CA  
11088 C C   . GLY D 162 ? 0.3322 0.4746 0.5431 0.0131  -0.0074 -0.1034 162 GLY D C   
11089 O O   . GLY D 162 ? 0.3468 0.4845 0.5643 0.0146  -0.0091 -0.1017 162 GLY D O   
11090 N N   . PHE D 163 ? 0.3234 0.4698 0.5260 0.0109  -0.0041 -0.1025 163 PHE D N   
11091 C CA  . PHE D 163 ? 0.3519 0.4971 0.5525 0.0101  -0.0023 -0.1002 163 PHE D CA  
11092 C C   . PHE D 163 ? 0.3282 0.4703 0.5198 0.0073  0.0006  -0.0940 163 PHE D C   
11093 O O   . PHE D 163 ? 0.3398 0.4845 0.5255 0.0055  0.0019  -0.0934 163 PHE D O   
11094 C CB  . PHE D 163 ? 0.3451 0.4993 0.5459 0.0099  -0.0015 -0.1060 163 PHE D CB  
11095 C CG  . PHE D 163 ? 0.3853 0.5421 0.5956 0.0131  -0.0047 -0.1123 163 PHE D CG  
11096 C CD1 . PHE D 163 ? 0.4024 0.5558 0.6182 0.0145  -0.0059 -0.1119 163 PHE D CD1 
11097 C CD2 . PHE D 163 ? 0.4065 0.5686 0.6210 0.0148  -0.0069 -0.1186 163 PHE D CD2 
11098 C CE1 . PHE D 163 ? 0.3588 0.5138 0.5843 0.0175  -0.0094 -0.1174 163 PHE D CE1 
11099 C CE2 . PHE D 163 ? 0.3852 0.5488 0.6097 0.0180  -0.0105 -0.1246 163 PHE D CE2 
11100 C CZ  . PHE D 163 ? 0.3566 0.5165 0.5868 0.0192  -0.0118 -0.1238 163 PHE D CZ  
11101 N N   . TRP D 164 ? 0.2701 0.4071 0.4607 0.0073  0.0012  -0.0898 164 TRP D N   
11102 C CA  . TRP D 164 ? 0.2919 0.4250 0.4749 0.0052  0.0033  -0.0842 164 TRP D CA  
11103 C C   . TRP D 164 ? 0.2779 0.4118 0.4592 0.0045  0.0045  -0.0840 164 TRP D C   
11104 O O   . TRP D 164 ? 0.2399 0.3704 0.4243 0.0064  0.0036  -0.0828 164 TRP D O   
11105 C CB  . TRP D 164 ? 0.2909 0.4162 0.4748 0.0066  0.0025  -0.0790 164 TRP D CB  
11106 C CG  . TRP D 164 ? 0.2692 0.3907 0.4461 0.0050  0.0039  -0.0741 164 TRP D CG  
11107 C CD1 . TRP D 164 ? 0.3017 0.4216 0.4773 0.0046  0.0036  -0.0726 164 TRP D CD1 
11108 C CD2 . TRP D 164 ? 0.2790 0.3972 0.4501 0.0039  0.0053  -0.0702 164 TRP D CD2 
11109 N NE1 . TRP D 164 ? 0.3365 0.4526 0.5057 0.0034  0.0048  -0.0680 164 TRP D NE1 
11110 C CE2 . TRP D 164 ? 0.3022 0.4170 0.4687 0.0030  0.0058  -0.0665 164 TRP D CE2 
11111 C CE3 . TRP D 164 ? 0.2697 0.3876 0.4393 0.0039  0.0059  -0.0698 164 TRP D CE3 
11112 C CZ2 . TRP D 164 ? 0.3111 0.4222 0.4718 0.0021  0.0067  -0.0627 164 TRP D CZ2 
11113 C CZ3 . TRP D 164 ? 0.3032 0.4172 0.4673 0.0031  0.0067  -0.0660 164 TRP D CZ3 
11114 C CH2 . TRP D 164 ? 0.3523 0.4629 0.5120 0.0022  0.0071  -0.0626 164 TRP D CH2 
11115 N N   . PHE D 165 ? 0.2808 0.4199 0.4579 0.0019  0.0064  -0.0852 165 PHE D N   
11116 C CA  . PHE D 165 ? 0.2537 0.3951 0.4306 0.0012  0.0072  -0.0860 165 PHE D CA  
11117 C C   . PHE D 165 ? 0.2605 0.3967 0.4317 -0.0004 0.0082  -0.0809 165 PHE D C   
11118 O O   . PHE D 165 ? 0.2758 0.4104 0.4422 -0.0024 0.0091  -0.0779 165 PHE D O   
11119 C CB  . PHE D 165 ? 0.2496 0.4006 0.4263 -0.0006 0.0085  -0.0903 165 PHE D CB  
11120 C CG  . PHE D 165 ? 0.2531 0.4097 0.4362 0.0017  0.0071  -0.0965 165 PHE D CG  
11121 C CD1 . PHE D 165 ? 0.2920 0.4483 0.4811 0.0041  0.0055  -0.0993 165 PHE D CD1 
11122 C CD2 . PHE D 165 ? 0.2600 0.4223 0.4430 0.0018  0.0070  -0.0998 165 PHE D CD2 
11123 C CE1 . PHE D 165 ? 0.2566 0.4180 0.4524 0.0065  0.0037  -0.1054 165 PHE D CE1 
11124 C CE2 . PHE D 165 ? 0.2567 0.4244 0.4462 0.0045  0.0051  -0.1063 165 PHE D CE2 
11125 C CZ  . PHE D 165 ? 0.2614 0.4283 0.4575 0.0068  0.0034  -0.1092 165 PHE D CZ  
11126 N N   . ASP D 166 ? 0.2635 0.3976 0.4356 0.0003  0.0079  -0.0804 166 ASP D N   
11127 C CA  . ASP D 166 ? 0.2777 0.4065 0.4454 -0.0004 0.0081  -0.0763 166 ASP D CA  
11128 C C   . ASP D 166 ? 0.2973 0.4280 0.4660 -0.0009 0.0081  -0.0777 166 ASP D C   
11129 O O   . ASP D 166 ? 0.2947 0.4246 0.4667 0.0016  0.0069  -0.0791 166 ASP D O   
11130 C CB  . ASP D 166 ? 0.2640 0.3859 0.4316 0.0025  0.0070  -0.0729 166 ASP D CB  
11131 C CG  . ASP D 166 ? 0.2640 0.3807 0.4267 0.0023  0.0070  -0.0691 166 ASP D CG  
11132 O OD1 . ASP D 166 ? 0.2651 0.3822 0.4242 -0.0005 0.0077  -0.0682 166 ASP D OD1 
11133 O OD2 . ASP D 166 ? 0.2519 0.3648 0.4148 0.0053  0.0061  -0.0671 166 ASP D OD2 
11134 N N   . GLY D 167 ? 0.3335 0.4661 0.4994 -0.0043 0.0091  -0.0769 167 GLY D N   
11135 C CA  . GLY D 167 ? 0.3554 0.4886 0.5224 -0.0049 0.0087  -0.0777 167 GLY D CA  
11136 C C   . GLY D 167 ? 0.3565 0.4962 0.5240 -0.0089 0.0101  -0.0787 167 GLY D C   
11137 O O   . GLY D 167 ? 0.3555 0.4957 0.5245 -0.0097 0.0096  -0.0792 167 GLY D O   
11138 N N   . ASN D 168 ? 0.3773 0.5225 0.5437 -0.0112 0.0118  -0.0788 168 ASN D N   
11139 C CA  . ASN D 168 ? 0.3973 0.5501 0.5644 -0.0151 0.0134  -0.0791 168 ASN D CA  
11140 C C   . ASN D 168 ? 0.3873 0.5359 0.5523 -0.0182 0.0131  -0.0747 168 ASN D C   
11141 O O   . ASN D 168 ? 0.3972 0.5503 0.5645 -0.0211 0.0136  -0.0746 168 ASN D O   
11142 C CB  . ASN D 168 ? 0.3993 0.5598 0.5650 -0.0167 0.0153  -0.0797 168 ASN D CB  
11143 C CG  . ASN D 168 ? 0.4123 0.5782 0.5812 -0.0138 0.0152  -0.0849 168 ASN D CG  
11144 O OD1 . ASN D 168 ? 0.5534 0.7268 0.7215 -0.0146 0.0165  -0.0865 168 ASN D OD1 
11145 N ND2 . ASN D 168 ? 0.4040 0.5665 0.5765 -0.0103 0.0135  -0.0877 168 ASN D ND2 
11146 N N   . TRP D 169 ? 0.4164 0.5564 0.5777 -0.0173 0.0119  -0.0713 169 TRP D N   
11147 C CA  . TRP D 169 ? 0.4283 0.5627 0.5880 -0.0193 0.0107  -0.0676 169 TRP D CA  
11148 C C   . TRP D 169 ? 0.4550 0.5878 0.6181 -0.0188 0.0091  -0.0693 169 TRP D C   
11149 O O   . TRP D 169 ? 0.5026 0.6327 0.6661 -0.0211 0.0079  -0.0671 169 TRP D O   
11150 C CB  . TRP D 169 ? 0.4180 0.5435 0.5735 -0.0172 0.0094  -0.0647 169 TRP D CB  
11151 C CG  . TRP D 169 ? 0.4496 0.5720 0.6050 -0.0125 0.0088  -0.0665 169 TRP D CG  
11152 C CD1 . TRP D 169 ? 0.3905 0.5134 0.5450 -0.0108 0.0095  -0.0667 169 TRP D CD1 
11153 C CD2 . TRP D 169 ? 0.4071 0.5262 0.5640 -0.0089 0.0072  -0.0681 169 TRP D CD2 
11154 N NE1 . TRP D 169 ? 0.3356 0.4555 0.4915 -0.0068 0.0085  -0.0678 169 TRP D NE1 
11155 C CE2 . TRP D 169 ? 0.3539 0.4716 0.5109 -0.0054 0.0072  -0.0685 169 TRP D CE2 
11156 C CE3 . TRP D 169 ? 0.4058 0.5231 0.5641 -0.0082 0.0056  -0.0691 169 TRP D CE3 
11157 C CZ2 . TRP D 169 ? 0.3416 0.4566 0.4997 -0.0013 0.0059  -0.0692 169 TRP D CZ2 
11158 C CZ3 . TRP D 169 ? 0.3903 0.5051 0.5492 -0.0039 0.0042  -0.0704 169 TRP D CZ3 
11159 C CH2 . TRP D 169 ? 0.3821 0.4959 0.5407 -0.0005 0.0046  -0.0701 169 TRP D CH2 
11160 N N   . ASN D 170 ? 0.4372 0.5715 0.6030 -0.0155 0.0086  -0.0731 170 ASN D N   
11161 C CA  . ASN D 170 ? 0.4635 0.5970 0.6325 -0.0147 0.0069  -0.0752 170 ASN D CA  
11162 C C   . ASN D 170 ? 0.4657 0.6062 0.6389 -0.0187 0.0077  -0.0761 170 ASN D C   
11163 O O   . ASN D 170 ? 0.4875 0.6268 0.6636 -0.0193 0.0060  -0.0767 170 ASN D O   
11164 C CB  . ASN D 170 ? 0.4312 0.5651 0.6022 -0.0102 0.0061  -0.0788 170 ASN D CB  
11165 C CG  . ASN D 170 ? 0.3705 0.5039 0.5445 -0.0090 0.0041  -0.0810 170 ASN D CG  
11166 O OD1 . ASN D 170 ? 0.3840 0.5114 0.5563 -0.0077 0.0021  -0.0798 170 ASN D OD1 
11167 N ND2 . ASN D 170 ? 0.3124 0.4523 0.4910 -0.0093 0.0046  -0.0845 170 ASN D ND2 
11168 N N   . LYS D 171 ? 0.4974 0.6462 0.6716 -0.0212 0.0102  -0.0765 171 LYS D N   
11169 C CA  . LYS D 171 ? 0.4661 0.6233 0.6443 -0.0252 0.0116  -0.0767 171 LYS D CA  
11170 C C   . LYS D 171 ? 0.5032 0.6654 0.6789 -0.0289 0.0139  -0.0732 171 LYS D C   
11171 O O   . LYS D 171 ? 0.4492 0.6198 0.6249 -0.0289 0.0162  -0.0751 171 LYS D O   
11172 C CB  . LYS D 171 ? 0.4819 0.6472 0.6644 -0.0235 0.0124  -0.0820 171 LYS D CB  
11173 C CG  . LYS D 171 ? 0.5101 0.6725 0.6959 -0.0202 0.0101  -0.0855 171 LYS D CG  
11174 C CD  . LYS D 171 ? 0.5789 0.7501 0.7695 -0.0189 0.0109  -0.0907 171 LYS D CD  
11175 C CE  . LYS D 171 ? 0.6676 0.8408 0.8635 -0.0188 0.0095  -0.0934 171 LYS D CE  
11176 N NZ  . LYS D 171 ? 0.6890 0.8565 0.8853 -0.0138 0.0069  -0.0961 171 LYS D NZ  
11177 N N   . LYS D 172 ? 0.5764 0.7332 0.7499 -0.0315 0.0132  -0.0682 172 LYS D N   
11178 C CA  . LYS D 172 ? 0.6828 0.8421 0.8527 -0.0344 0.0150  -0.0640 172 LYS D CA  
11179 C C   . LYS D 172 ? 0.6240 0.7959 0.7966 -0.0383 0.0177  -0.0634 172 LYS D C   
11180 O O   . LYS D 172 ? 0.5927 0.7706 0.7622 -0.0394 0.0199  -0.0618 172 LYS D O   
11181 C CB  . LYS D 172 ? 0.8125 0.9649 0.9812 -0.0374 0.0134  -0.0584 172 LYS D CB  
11182 C CG  . LYS D 172 ? 0.9005 1.0409 1.0659 -0.0347 0.0107  -0.0573 172 LYS D CG  
11183 C CD  . LYS D 172 ? 1.0917 1.2265 1.2595 -0.0379 0.0082  -0.0534 172 LYS D CD  
11184 C CE  . LYS D 172 ? 1.0590 1.1823 1.2250 -0.0346 0.0049  -0.0536 172 LYS D CE  
11185 N NZ  . LYS D 172 ? 1.0123 1.1322 1.1726 -0.0308 0.0055  -0.0541 172 LYS D NZ  
11186 N N   . ASP D 173 ? 0.6064 0.7830 0.7848 -0.0402 0.0177  -0.0645 173 ASP D N   
11187 C CA  . ASP D 173 ? 0.6737 0.8625 0.8552 -0.0445 0.0203  -0.0626 173 ASP D CA  
11188 C C   . ASP D 173 ? 0.5773 0.7769 0.7616 -0.0425 0.0222  -0.0685 173 ASP D C   
11189 O O   . ASP D 173 ? 0.6218 0.8333 0.8088 -0.0455 0.0247  -0.0677 173 ASP D O   
11190 C CB  . ASP D 173 ? 0.7649 0.9524 0.9518 -0.0490 0.0191  -0.0586 173 ASP D CB  
11191 C CG  . ASP D 173 ? 0.8361 1.0149 1.0207 -0.0516 0.0174  -0.0522 173 ASP D CG  
11192 O OD1 . ASP D 173 ? 0.7606 0.9404 0.9400 -0.0524 0.0188  -0.0487 173 ASP D OD1 
11193 O OD2 . ASP D 173 ? 0.7656 0.9365 0.9537 -0.0526 0.0143  -0.0509 173 ASP D OD2 
11194 N N   . ALA D 174 ? 0.5340 0.7304 0.7177 -0.0375 0.0211  -0.0741 174 ALA D N   
11195 C CA  . ALA D 174 ? 0.5060 0.7122 0.6930 -0.0353 0.0224  -0.0800 174 ALA D CA  
11196 C C   . ALA D 174 ? 0.4183 0.6332 0.6020 -0.0344 0.0248  -0.0815 174 ALA D C   
11197 O O   . ALA D 174 ? 0.4435 0.6544 0.6221 -0.0340 0.0248  -0.0792 174 ALA D O   
11198 C CB  . ALA D 174 ? 0.5429 0.7421 0.7314 -0.0304 0.0199  -0.0850 174 ALA D CB  
11199 N N   . ASP D 175 ? 0.3654 0.5925 0.5525 -0.0336 0.0264  -0.0861 175 ASP D N   
11200 C CA  . ASP D 175 ? 0.3918 0.6277 0.5766 -0.0314 0.0280  -0.0896 175 ASP D CA  
11201 C C   . ASP D 175 ? 0.4123 0.6419 0.5980 -0.0259 0.0256  -0.0956 175 ASP D C   
11202 O O   . ASP D 175 ? 0.4602 0.6912 0.6510 -0.0236 0.0245  -0.1005 175 ASP D O   
11203 C CB  . ASP D 175 ? 0.3657 0.6184 0.5541 -0.0330 0.0308  -0.0919 175 ASP D CB  
11204 C CG  . ASP D 175 ? 0.4125 0.6765 0.5989 -0.0304 0.0324  -0.0964 175 ASP D CG  
11205 O OD1 . ASP D 175 ? 0.4513 0.7095 0.6340 -0.0273 0.0310  -0.0981 175 ASP D OD1 
11206 O OD2 . ASP D 175 ? 0.4811 0.7605 0.6702 -0.0314 0.0349  -0.0983 175 ASP D OD2 
11207 N N   . TRP D 176 ? 0.3240 0.5469 0.5053 -0.0238 0.0245  -0.0950 176 TRP D N   
11208 C CA  . TRP D 176 ? 0.3124 0.5287 0.4952 -0.0189 0.0220  -0.0996 176 TRP D CA  
11209 C C   . TRP D 176 ? 0.3340 0.5598 0.5186 -0.0158 0.0222  -0.1060 176 TRP D C   
11210 O O   . TRP D 176 ? 0.3226 0.5434 0.5093 -0.0117 0.0199  -0.1098 176 TRP D O   
11211 C CB  . TRP D 176 ? 0.3457 0.5494 0.5240 -0.0181 0.0205  -0.0956 176 TRP D CB  
11212 C CG  . TRP D 176 ? 0.3048 0.4975 0.4825 -0.0190 0.0191  -0.0915 176 TRP D CG  
11213 C CD1 . TRP D 176 ? 0.2733 0.4633 0.4489 -0.0229 0.0197  -0.0860 176 TRP D CD1 
11214 C CD2 . TRP D 176 ? 0.2900 0.4740 0.4700 -0.0157 0.0166  -0.0929 176 TRP D CD2 
11215 N NE1 . TRP D 176 ? 0.3159 0.4957 0.4919 -0.0219 0.0175  -0.0846 176 TRP D NE1 
11216 C CE2 . TRP D 176 ? 0.3070 0.4834 0.4853 -0.0175 0.0158  -0.0885 176 TRP D CE2 
11217 C CE3 . TRP D 176 ? 0.2398 0.4217 0.4231 -0.0113 0.0148  -0.0972 176 TRP D CE3 
11218 C CZ2 . TRP D 176 ? 0.2798 0.4477 0.4591 -0.0148 0.0135  -0.0886 176 TRP D CZ2 
11219 C CZ3 . TRP D 176 ? 0.2480 0.4213 0.4324 -0.0090 0.0127  -0.0965 176 TRP D CZ3 
11220 C CH2 . TRP D 176 ? 0.2574 0.4241 0.4393 -0.0106 0.0122  -0.0923 176 TRP D CH2 
11221 N N   . HIS D 177 ? 0.3803 0.6197 0.5643 -0.0174 0.0248  -0.1071 177 HIS D N   
11222 C CA  . HIS D 177 ? 0.4208 0.6707 0.6070 -0.0140 0.0248  -0.1143 177 HIS D CA  
11223 C C   . HIS D 177 ? 0.3956 0.6394 0.5798 -0.0107 0.0227  -0.1161 177 HIS D C   
11224 O O   . HIS D 177 ? 0.4265 0.6697 0.6150 -0.0064 0.0202  -0.1224 177 HIS D O   
11225 C CB  . HIS D 177 ? 0.4255 0.6794 0.6189 -0.0114 0.0237  -0.1207 177 HIS D CB  
11226 C CG  . HIS D 177 ? 0.5266 0.7914 0.7223 -0.0146 0.0263  -0.1200 177 HIS D CG  
11227 N ND1 . HIS D 177 ? 0.4993 0.7594 0.6966 -0.0177 0.0265  -0.1157 177 HIS D ND1 
11228 C CD2 . HIS D 177 ? 0.4845 0.7659 0.6817 -0.0148 0.0287  -0.1234 177 HIS D CD2 
11229 C CE1 . HIS D 177 ? 0.5115 0.7846 0.7116 -0.0201 0.0291  -0.1162 177 HIS D CE1 
11230 N NE2 . HIS D 177 ? 0.5311 0.8175 0.7310 -0.0184 0.0306  -0.1207 177 HIS D NE2 
11231 N N   . LEU D 178 ? 0.3720 0.6115 0.5501 -0.0129 0.0234  -0.1105 178 LEU D N   
11232 C CA  . LEU D 178 ? 0.3511 0.5843 0.5271 -0.0103 0.0215  -0.1112 178 LEU D CA  
11233 C C   . LEU D 178 ? 0.3347 0.5795 0.5106 -0.0078 0.0215  -0.1172 178 LEU D C   
11234 O O   . LEU D 178 ? 0.4091 0.6503 0.5872 -0.0041 0.0188  -0.1213 178 LEU D O   
11235 C CB  . LEU D 178 ? 0.3359 0.5612 0.5055 -0.0134 0.0222  -0.1034 178 LEU D CB  
11236 C CG  . LEU D 178 ? 0.3583 0.5709 0.5279 -0.0151 0.0213  -0.0982 178 LEU D CG  
11237 C CD1 . LEU D 178 ? 0.3393 0.5448 0.5029 -0.0178 0.0218  -0.0912 178 LEU D CD1 
11238 C CD2 . LEU D 178 ? 0.3725 0.5756 0.5465 -0.0113 0.0184  -0.1011 178 LEU D CD2 
11239 N N   . PRO D 179 ? 0.2958 0.5552 0.4696 -0.0094 0.0244  -0.1177 179 PRO D N   
11240 C CA  . PRO D 179 ? 0.2965 0.5682 0.4704 -0.0061 0.0242  -0.1245 179 PRO D CA  
11241 C C   . PRO D 179 ? 0.3322 0.6040 0.5138 -0.0011 0.0210  -0.1335 179 PRO D C   
11242 O O   . PRO D 179 ? 0.3619 0.6342 0.5450 0.0026  0.0185  -0.1389 179 PRO D O   
11243 C CB  . PRO D 179 ? 0.2884 0.5763 0.4597 -0.0088 0.0282  -0.1230 179 PRO D CB  
11244 C CG  . PRO D 179 ? 0.2921 0.5732 0.4595 -0.0145 0.0302  -0.1128 179 PRO D CG  
11245 C CD  . PRO D 179 ? 0.2828 0.5478 0.4537 -0.0144 0.0278  -0.1115 179 PRO D CD  
11246 N N   . GLU D 180 ? 0.3490 0.6188 0.5358 -0.0011 0.0207  -0.1348 180 GLU D N   
11247 C CA  . GLU D 180 ? 0.3724 0.6434 0.5670 0.0035  0.0176  -0.1433 180 GLU D CA  
11248 C C   . GLU D 180 ? 0.3708 0.6258 0.5687 0.0057  0.0138  -0.1427 180 GLU D C   
11249 O O   . GLU D 180 ? 0.3281 0.5826 0.5310 0.0099  0.0104  -0.1491 180 GLU D O   
11250 C CB  . GLU D 180 ? 0.4469 0.7267 0.6466 0.0038  0.0186  -0.1471 180 GLU D CB  
11251 C CG  . GLU D 180 ? 0.5223 0.8011 0.7205 -0.0008 0.0214  -0.1406 180 GLU D CG  
11252 C CD  . GLU D 180 ? 0.4783 0.7675 0.6714 -0.0055 0.0258  -0.1354 180 GLU D CD  
11253 O OE1 . GLU D 180 ? 0.4957 0.7804 0.6826 -0.0087 0.0272  -0.1282 180 GLU D OE1 
11254 O OE2 . GLU D 180 ? 0.5094 0.8097 0.7055 -0.0062 0.0277  -0.1374 180 GLU D OE2 
11255 N N   . LEU D 181 ? 0.4173 0.6597 0.6125 0.0030  0.0140  -0.1352 181 LEU D N   
11256 C CA  . LEU D 181 ? 0.3554 0.5837 0.5534 0.0051  0.0107  -0.1340 181 LEU D CA  
11257 C C   . LEU D 181 ? 0.3848 0.6109 0.5814 0.0068  0.0090  -0.1349 181 LEU D C   
11258 O O   . LEU D 181 ? 0.3352 0.5575 0.5378 0.0104  0.0055  -0.1392 181 LEU D O   
11259 C CB  . LEU D 181 ? 0.3579 0.5749 0.5523 0.0020  0.0117  -0.1258 181 LEU D CB  
11260 C CG  . LEU D 181 ? 0.3661 0.5693 0.5624 0.0039  0.0089  -0.1231 181 LEU D CG  
11261 C CD1 . LEU D 181 ? 0.3167 0.5174 0.5213 0.0076  0.0058  -0.1277 181 LEU D CD1 
11262 C CD2 . LEU D 181 ? 0.3973 0.5911 0.5890 0.0010  0.0101  -0.1153 181 LEU D CD2 
11263 N N   . TYR D 182 ? 0.3652 0.5938 0.5545 0.0041  0.0114  -0.1307 182 TYR D N   
11264 C CA  . TYR D 182 ? 0.3328 0.5589 0.5200 0.0054  0.0099  -0.1309 182 TYR D CA  
11265 C C   . TYR D 182 ? 0.3255 0.5630 0.5157 0.0090  0.0083  -0.1396 182 TYR D C   
11266 O O   . TYR D 182 ? 0.3259 0.5605 0.5188 0.0118  0.0052  -0.1428 182 TYR D O   
11267 C CB  . TYR D 182 ? 0.3398 0.5647 0.5182 0.0015  0.0126  -0.1235 182 TYR D CB  
11268 C CG  . TYR D 182 ? 0.3157 0.5284 0.4913 -0.0014 0.0134  -0.1153 182 TYR D CG  
11269 C CD1 . TYR D 182 ? 0.3227 0.5249 0.5027 -0.0002 0.0115  -0.1143 182 TYR D CD1 
11270 C CD2 . TYR D 182 ? 0.2840 0.4962 0.4526 -0.0053 0.0160  -0.1086 182 TYR D CD2 
11271 C CE1 . TYR D 182 ? 0.3456 0.5379 0.5227 -0.0024 0.0122  -0.1075 182 TYR D CE1 
11272 C CE2 . TYR D 182 ? 0.3104 0.5120 0.4768 -0.0077 0.0163  -0.1019 182 TYR D CE2 
11273 C CZ  . TYR D 182 ? 0.3396 0.5313 0.5100 -0.0061 0.0145  -0.1016 182 TYR D CZ  
11274 O OH  . TYR D 182 ? 0.4068 0.5887 0.5750 -0.0079 0.0146  -0.0955 182 TYR D OH  
11275 N N   . GLY D 183 ? 0.3691 0.6205 0.5593 0.0091  0.0103  -0.1438 183 GLY D N   
11276 C CA  . GLY D 183 ? 0.3167 0.5807 0.5099 0.0131  0.0088  -0.1530 183 GLY D CA  
11277 C C   . GLY D 183 ? 0.3297 0.5892 0.5330 0.0177  0.0040  -0.1604 183 GLY D C   
11278 O O   . GLY D 183 ? 0.3296 0.5925 0.5368 0.0217  0.0007  -0.1675 183 GLY D O   
11279 N N   . MET D 184 ? 0.3277 0.5794 0.5357 0.0173  0.0034  -0.1587 184 MET D N   
11280 C CA  . MET D 184 ? 0.3499 0.5958 0.5678 0.0212  -0.0011 -0.1641 184 MET D CA  
11281 C C   . MET D 184 ? 0.3759 0.6096 0.5962 0.0223  -0.0045 -0.1618 184 MET D C   
11282 O O   . MET D 184 ? 0.3355 0.5689 0.5631 0.0262  -0.0089 -0.1683 184 MET D O   
11283 C CB  . MET D 184 ? 0.3974 0.6375 0.6184 0.0200  -0.0006 -0.1611 184 MET D CB  
11284 C CG  . MET D 184 ? 0.4249 0.6601 0.6563 0.0239  -0.0052 -0.1661 184 MET D CG  
11285 S SD  . MET D 184 ? 0.6162 0.8336 0.8515 0.0242  -0.0085 -0.1602 184 MET D SD  
11286 C CE  . MET D 184 ? 0.6890 0.8978 0.9159 0.0194  -0.0044 -0.1490 184 MET D CE  
11287 N N   . ILE D 185 ? 0.3612 0.5855 0.5754 0.0188  -0.0026 -0.1529 185 ILE D N   
11288 C CA  . ILE D 185 ? 0.3769 0.5906 0.5929 0.0196  -0.0053 -0.1502 185 ILE D CA  
11289 C C   . ILE D 185 ? 0.4084 0.6286 0.6244 0.0218  -0.0072 -0.1558 185 ILE D C   
11290 O O   . ILE D 185 ? 0.4144 0.6298 0.6376 0.0247  -0.0115 -0.1591 185 ILE D O   
11291 C CB  . ILE D 185 ? 0.3564 0.5604 0.5654 0.0157  -0.0027 -0.1401 185 ILE D CB  
11292 C CG1 . ILE D 185 ? 0.3867 0.5836 0.5964 0.0143  -0.0017 -0.1352 185 ILE D CG1 
11293 C CG2 . ILE D 185 ? 0.3382 0.5330 0.5491 0.0166  -0.0054 -0.1376 185 ILE D CG2 
11294 C CD1 . ILE D 185 ? 0.3708 0.5602 0.5728 0.0106  0.0010  -0.1260 185 ILE D CD1 
11295 N N   . ARG D 186 ? 0.4583 0.6898 0.6666 0.0206  -0.0041 -0.1567 186 ARG D N   
11296 C CA  . ARG D 186 ? 0.4896 0.7280 0.6968 0.0229  -0.0058 -0.1617 186 ARG D CA  
11297 C C   . ARG D 186 ? 0.4480 0.6933 0.6642 0.0281  -0.0101 -0.1729 186 ARG D C   
11298 O O   . ARG D 186 ? 0.4301 0.6754 0.6498 0.0311  -0.0138 -0.1777 186 ARG D O   
11299 C CB  . ARG D 186 ? 0.4655 0.7162 0.6625 0.0208  -0.0015 -0.1602 186 ARG D CB  
11300 C CG  . ARG D 186 ? 0.5220 0.7654 0.7104 0.0162  0.0015  -0.1498 186 ARG D CG  
11301 C CD  . ARG D 186 ? 0.5191 0.7548 0.7074 0.0172  -0.0011 -0.1487 186 ARG D CD  
11302 N NE  . ARG D 186 ? 0.5092 0.7366 0.6904 0.0129  0.0015  -0.1387 186 ARG D NE  
11303 C CZ  . ARG D 186 ? 0.4584 0.6726 0.6406 0.0120  0.0002  -0.1334 186 ARG D CZ  
11304 N NH1 . ARG D 186 ? 0.4384 0.6468 0.6141 0.0082  0.0031  -0.1249 186 ARG D NH1 
11305 N NH2 . ARG D 186 ? 0.4278 0.6348 0.6175 0.0148  -0.0038 -0.1362 186 ARG D NH2 
11306 N N   . HIS D 187 ? 0.4203 0.6715 0.6407 0.0294  -0.0098 -0.1773 187 HIS D N   
11307 C CA  . HIS D 187 ? 0.4437 0.7017 0.6733 0.0346  -0.0141 -0.1883 187 HIS D CA  
11308 C C   . HIS D 187 ? 0.4348 0.6799 0.6753 0.0370  -0.0200 -0.1899 187 HIS D C   
11309 O O   . HIS D 187 ? 0.4193 0.6670 0.6661 0.0410  -0.0245 -0.1976 187 HIS D O   
11310 C CB  . HIS D 187 ? 0.4856 0.7523 0.7173 0.0351  -0.0124 -0.1920 187 HIS D CB  
11311 C CG  . HIS D 187 ? 0.5450 0.8178 0.7869 0.0406  -0.0171 -0.2034 187 HIS D CG  
11312 N ND1 . HIS D 187 ? 0.5892 0.8785 0.8312 0.0443  -0.0175 -0.2130 187 HIS D ND1 
11313 C CD2 . HIS D 187 ? 0.6214 0.8856 0.8746 0.0432  -0.0220 -0.2065 187 HIS D CD2 
11314 C CE1 . HIS D 187 ? 0.6567 0.9468 0.9101 0.0491  -0.0227 -0.2222 187 HIS D CE1 
11315 N NE2 . HIS D 187 ? 0.5948 0.8693 0.8553 0.0484  -0.0255 -0.2182 187 HIS D NE2 
11316 N N   . TYR D 188 ? 0.4199 0.6518 0.6632 0.0349  -0.0200 -0.1827 188 TYR D N   
11317 C CA  . TYR D 188 ? 0.4166 0.6372 0.6712 0.0371  -0.0255 -0.1834 188 TYR D CA  
11318 C C   . TYR D 188 ? 0.4339 0.6444 0.6875 0.0357  -0.0266 -0.1775 188 TYR D C   
11319 O O   . TYR D 188 ? 0.4907 0.6943 0.7542 0.0380  -0.0316 -0.1795 188 TYR D O   
11320 C CB  . TYR D 188 ? 0.4613 0.6738 0.7198 0.0360  -0.0252 -0.1787 188 TYR D CB  
11321 C CG  . TYR D 188 ? 0.4831 0.7038 0.7459 0.0382  -0.0256 -0.1854 188 TYR D CG  
11322 C CD1 . TYR D 188 ? 0.5178 0.7415 0.7920 0.0430  -0.0312 -0.1950 188 TYR D CD1 
11323 C CD2 . TYR D 188 ? 0.4732 0.6987 0.7294 0.0357  -0.0209 -0.1825 188 TYR D CD2 
11324 C CE1 . TYR D 188 ? 0.5344 0.7657 0.8130 0.0454  -0.0318 -0.2016 188 TYR D CE1 
11325 C CE2 . TYR D 188 ? 0.4641 0.6975 0.7247 0.0377  -0.0214 -0.1887 188 TYR D CE2 
11326 C CZ  . TYR D 188 ? 0.5741 0.8106 0.8457 0.0427  -0.0267 -0.1983 188 TYR D CZ  
11327 O OH  . TYR D 188 ? 0.5066 0.7507 0.7832 0.0451  -0.0275 -0.2048 188 TYR D OH  
11328 N N   . GLN D 189 ? 0.4889 0.6983 0.7315 0.0319  -0.0220 -0.1700 189 GLN D N   
11329 C CA  . GLN D 189 ? 0.4684 0.6675 0.7093 0.0300  -0.0224 -0.1630 189 GLN D CA  
11330 C C   . GLN D 189 ? 0.4352 0.6407 0.6652 0.0283  -0.0192 -0.1616 189 GLN D C   
11331 O O   . GLN D 189 ? 0.4421 0.6439 0.6634 0.0245  -0.0153 -0.1534 189 GLN D O   
11332 C CB  . GLN D 189 ? 0.4137 0.6020 0.6524 0.0268  -0.0199 -0.1530 189 GLN D CB  
11333 C CG  . GLN D 189 ? 0.4058 0.5876 0.6545 0.0284  -0.0228 -0.1530 189 GLN D CG  
11334 C CD  . GLN D 189 ? 0.4064 0.5799 0.6662 0.0306  -0.0280 -0.1533 189 GLN D CD  
11335 O OE1 . GLN D 189 ? 0.3984 0.5683 0.6688 0.0328  -0.0317 -0.1554 189 GLN D OE1 
11336 N NE2 . GLN D 189 ? 0.4005 0.5706 0.6586 0.0298  -0.0285 -0.1506 189 GLN D NE2 
11337 N N   . PRO D 190 ? 0.4288 0.6446 0.6590 0.0311  -0.0211 -0.1697 190 PRO D N   
11338 C CA  . PRO D 190 ? 0.4444 0.6676 0.6637 0.0296  -0.0180 -0.1683 190 PRO D CA  
11339 C C   . PRO D 190 ? 0.4520 0.6655 0.6665 0.0267  -0.0171 -0.1598 190 PRO D C   
11340 O O   . PRO D 190 ? 0.4341 0.6505 0.6381 0.0237  -0.0129 -0.1544 190 PRO D O   
11341 C CB  . PRO D 190 ? 0.4191 0.6529 0.6421 0.0342  -0.0218 -0.1792 190 PRO D CB  
11342 C CG  . PRO D 190 ? 0.4191 0.6470 0.6568 0.0379  -0.0279 -0.1854 190 PRO D CG  
11343 C CD  . PRO D 190 ? 0.3892 0.6102 0.6299 0.0361  -0.0263 -0.1807 190 PRO D CD  
11344 N N   . ASN D 191 ? 0.5128 0.7147 0.7353 0.0275  -0.0208 -0.1580 191 ASN D N   
11345 C CA  . ASN D 191 ? 0.5388 0.7322 0.7578 0.0253  -0.0203 -0.1508 191 ASN D CA  
11346 C C   . ASN D 191 ? 0.4731 0.6556 0.6897 0.0219  -0.0175 -0.1408 191 ASN D C   
11347 O O   . ASN D 191 ? 0.4331 0.6083 0.6476 0.0203  -0.0173 -0.1347 191 ASN D O   
11348 C CB  . ASN D 191 ? 0.6204 0.8078 0.8497 0.0279  -0.0258 -0.1538 191 ASN D CB  
11349 C CG  . ASN D 191 ? 0.8174 1.0129 1.0442 0.0300  -0.0277 -0.1598 191 ASN D CG  
11350 O OD1 . ASN D 191 ? 1.0499 1.2424 1.2714 0.0284  -0.0269 -0.1553 191 ASN D OD1 
11351 N ND2 . ASN D 191 ? 0.9016 1.1077 1.1316 0.0336  -0.0300 -0.1699 191 ASN D ND2 
11352 N N   . ALA D 192 ? 0.4259 0.6078 0.6430 0.0211  -0.0157 -0.1393 192 ALA D N   
11353 C CA  . ALA D 192 ? 0.3828 0.5556 0.5969 0.0182  -0.0131 -0.1303 192 ALA D CA  
11354 C C   . ALA D 192 ? 0.3463 0.5199 0.5484 0.0147  -0.0087 -0.1241 192 ALA D C   
11355 O O   . ALA D 192 ? 0.3140 0.4967 0.5094 0.0137  -0.0064 -0.1259 192 ALA D O   
11356 C CB  . ALA D 192 ? 0.4212 0.5945 0.6385 0.0185  -0.0125 -0.1312 192 ALA D CB  
11357 N N   . ILE D 193 ? 0.3676 0.5317 0.5673 0.0129  -0.0078 -0.1163 193 ILE D N   
11358 C CA  . ILE D 193 ? 0.3965 0.5596 0.5858 0.0095  -0.0040 -0.1099 193 ILE D CA  
11359 C C   . ILE D 193 ? 0.3565 0.5192 0.5435 0.0078  -0.0013 -0.1072 193 ILE D C   
11360 O O   . ILE D 193 ? 0.2839 0.4406 0.4757 0.0086  -0.0022 -0.1055 193 ILE D O   
11361 C CB  . ILE D 193 ? 0.4188 0.5723 0.6071 0.0087  -0.0044 -0.1034 193 ILE D CB  
11362 C CG1 . ILE D 193 ? 0.4294 0.5841 0.6191 0.0100  -0.0068 -0.1059 193 ILE D CG1 
11363 C CG2 . ILE D 193 ? 0.4125 0.5631 0.5915 0.0056  -0.0009 -0.0964 193 ILE D CG2 
11364 C CD1 . ILE D 193 ? 0.4740 0.6363 0.6551 0.0088  -0.0051 -0.1069 193 ILE D CD1 
11365 N N   . ILE D 194 ? 0.3500 0.5190 0.5295 0.0054  0.0017  -0.1062 194 ILE D N   
11366 C CA  . ILE D 194 ? 0.3517 0.5201 0.5289 0.0034  0.0041  -0.1033 194 ILE D CA  
11367 C C   . ILE D 194 ? 0.3633 0.5259 0.5333 0.0004  0.0062  -0.0957 194 ILE D C   
11368 O O   . ILE D 194 ? 0.4055 0.5716 0.5693 -0.0015 0.0077  -0.0937 194 ILE D O   
11369 C CB  . ILE D 194 ? 0.3268 0.5068 0.5027 0.0028  0.0058  -0.1077 194 ILE D CB  
11370 C CG1 . ILE D 194 ? 0.3818 0.5678 0.5656 0.0063  0.0033  -0.1160 194 ILE D CG1 
11371 C CG2 . ILE D 194 ? 0.3546 0.5336 0.5285 0.0004  0.0081  -0.1042 194 ILE D CG2 
11372 C CD1 . ILE D 194 ? 0.4036 0.6020 0.5867 0.0062  0.0050  -0.1210 194 ILE D CD1 
11373 N N   . VAL D 195 ? 0.2985 0.4528 0.4694 0.0002  0.0062  -0.0916 195 VAL D N   
11374 C CA  . VAL D 195 ? 0.3013 0.4494 0.4665 -0.0019 0.0077  -0.0850 195 VAL D CA  
11375 C C   . VAL D 195 ? 0.3451 0.4934 0.5096 -0.0033 0.0091  -0.0839 195 VAL D C   
11376 O O   . VAL D 195 ? 0.3187 0.4663 0.4882 -0.0015 0.0082  -0.0861 195 VAL D O   
11377 C CB  . VAL D 195 ? 0.3121 0.4506 0.4791 -0.0004 0.0063  -0.0812 195 VAL D CB  
11378 C CG1 . VAL D 195 ? 0.2893 0.4219 0.4500 -0.0023 0.0075  -0.0750 195 VAL D CG1 
11379 C CG2 . VAL D 195 ? 0.3023 0.4401 0.4729 0.0015  0.0041  -0.0830 195 VAL D CG2 
11380 N N   . ASN D 196 ? 0.3632 0.5125 0.5220 -0.0064 0.0110  -0.0805 196 ASN D N   
11381 C CA  . ASN D 196 ? 0.4716 0.6203 0.6301 -0.0079 0.0120  -0.0791 196 ASN D CA  
11382 C C   . ASN D 196 ? 0.4721 0.6129 0.6261 -0.0093 0.0121  -0.0732 196 ASN D C   
11383 O O   . ASN D 196 ? 0.5191 0.6597 0.6687 -0.0113 0.0128  -0.0702 196 ASN D O   
11384 C CB  . ASN D 196 ? 0.4914 0.6496 0.6488 -0.0106 0.0139  -0.0806 196 ASN D CB  
11385 C CG  . ASN D 196 ? 0.5790 0.7369 0.7380 -0.0117 0.0145  -0.0802 196 ASN D CG  
11386 O OD1 . ASN D 196 ? 0.6010 0.7535 0.7629 -0.0097 0.0132  -0.0806 196 ASN D OD1 
11387 N ND2 . ASN D 196 ? 0.7620 0.9270 0.9199 -0.0148 0.0163  -0.0797 196 ASN D ND2 
11388 N N   . ASN D 197 ? 0.4614 0.5959 0.6169 -0.0079 0.0113  -0.0718 197 ASN D N   
11389 C CA  . ASN D 197 ? 0.5103 0.6373 0.6621 -0.0084 0.0110  -0.0670 197 ASN D CA  
11390 C C   . ASN D 197 ? 0.4793 0.6073 0.6290 -0.0115 0.0117  -0.0654 197 ASN D C   
11391 O O   . ASN D 197 ? 0.5021 0.6319 0.6544 -0.0114 0.0117  -0.0673 197 ASN D O   
11392 C CB  . ASN D 197 ? 0.5287 0.6497 0.6828 -0.0050 0.0096  -0.0664 197 ASN D CB  
11393 C CG  . ASN D 197 ? 0.5781 0.6920 0.7285 -0.0047 0.0091  -0.0622 197 ASN D CG  
11394 O OD1 . ASN D 197 ? 0.6786 0.7897 0.8255 -0.0057 0.0091  -0.0594 197 ASN D OD1 
11395 N ND2 . ASN D 197 ? 0.5531 0.6644 0.7045 -0.0028 0.0084  -0.0621 197 ASN D ND2 
11396 N N   . THR D 198 ? 0.6546 0.7812 0.8002 -0.0141 0.0121  -0.0618 198 THR D N   
11397 C CA  . THR D 198 ? 0.8375 0.9628 0.9819 -0.0169 0.0121  -0.0592 198 THR D CA  
11398 C C   . THR D 198 ? 0.8462 0.9664 0.9863 -0.0186 0.0115  -0.0545 198 THR D C   
11399 O O   . THR D 198 ? 0.7987 0.9148 0.9370 -0.0166 0.0109  -0.0535 198 THR D O   
11400 C CB  . THR D 198 ? 0.7951 0.9295 0.9412 -0.0199 0.0137  -0.0609 198 THR D CB  
11401 O OG1 . THR D 198 ? 0.7676 0.8978 0.9139 -0.0217 0.0128  -0.0583 198 THR D OG1 
11402 C CG2 . THR D 198 ? 0.6590 0.8004 0.8027 -0.0220 0.0152  -0.0601 198 THR D CG2 
11403 N N   . VAL D 206 ? 0.8856 1.0689 1.0139 -0.0309 0.0226  -0.0541 206 VAL D N   
11404 C CA  . VAL D 206 ? 0.8890 1.0770 1.0209 -0.0271 0.0224  -0.0619 206 VAL D CA  
11405 C C   . VAL D 206 ? 0.8420 1.0379 0.9779 -0.0284 0.0241  -0.0642 206 VAL D C   
11406 O O   . VAL D 206 ? 0.7104 0.9164 0.8453 -0.0313 0.0263  -0.0619 206 VAL D O   
11407 C CB  . VAL D 206 ? 0.8934 1.0896 1.0232 -0.0246 0.0225  -0.0660 206 VAL D CB  
11408 C CG1 . VAL D 206 ? 0.9449 1.1366 1.0695 -0.0249 0.0215  -0.0620 206 VAL D CG1 
11409 C CG2 . VAL D 206 ? 0.8537 1.0658 0.9828 -0.0253 0.0248  -0.0683 206 VAL D CG2 
11410 N N   . SER D 207 ? 0.7521 0.9445 0.8927 -0.0258 0.0230  -0.0689 207 SER D N   
11411 C CA  . SER D 207 ? 0.6714 0.8703 0.8164 -0.0267 0.0242  -0.0713 207 SER D CA  
11412 C C   . SER D 207 ? 0.5955 0.8076 0.7424 -0.0246 0.0253  -0.0778 207 SER D C   
11413 O O   . SER D 207 ? 0.5839 0.8034 0.7343 -0.0253 0.0266  -0.0799 207 SER D O   
11414 C CB  . SER D 207 ? 0.7525 0.9417 0.9016 -0.0251 0.0224  -0.0727 207 SER D CB  
11415 O OG  . SER D 207 ? 0.7658 0.9480 0.9158 -0.0211 0.0203  -0.0758 207 SER D OG  
11416 N N   . ASP D 208 ? 0.4901 0.7059 0.6350 -0.0219 0.0247  -0.0811 208 ASP D N   
11417 C CA  . ASP D 208 ? 0.4526 0.6816 0.5992 -0.0194 0.0253  -0.0879 208 ASP D CA  
11418 C C   . ASP D 208 ? 0.4531 0.6850 0.5961 -0.0170 0.0244  -0.0899 208 ASP D C   
11419 O O   . ASP D 208 ? 0.4935 0.7152 0.6354 -0.0159 0.0224  -0.0886 208 ASP D O   
11420 C CB  . ASP D 208 ? 0.4181 0.6458 0.5715 -0.0157 0.0236  -0.0951 208 ASP D CB  
11421 C CG  . ASP D 208 ? 0.4293 0.6717 0.5855 -0.0132 0.0242  -0.1025 208 ASP D CG  
11422 O OD1 . ASP D 208 ? 0.4475 0.6991 0.6053 -0.0149 0.0263  -0.1030 208 ASP D OD1 
11423 O OD2 . ASP D 208 ? 0.4908 0.7360 0.6476 -0.0096 0.0224  -0.1079 208 ASP D OD2 
11424 N N   . PRO D 209 ? 0.5059 0.7524 0.6472 -0.0161 0.0257  -0.0934 209 PRO D N   
11425 C CA  . PRO D 209 ? 0.4971 0.7472 0.6354 -0.0132 0.0244  -0.0964 209 PRO D CA  
11426 C C   . PRO D 209 ? 0.4818 0.7235 0.6249 -0.0088 0.0206  -0.1025 209 PRO D C   
11427 O O   . PRO D 209 ? 0.5155 0.7541 0.6564 -0.0072 0.0188  -0.1028 209 PRO D O   
11428 C CB  . PRO D 209 ? 0.5036 0.7725 0.6410 -0.0119 0.0262  -0.1013 209 PRO D CB  
11429 C CG  . PRO D 209 ? 0.5193 0.7945 0.6564 -0.0162 0.0297  -0.0964 209 PRO D CG  
11430 C CD  . PRO D 209 ? 0.5445 0.8058 0.6862 -0.0177 0.0287  -0.0941 209 PRO D CD  
11431 N N   . GLU D 210 ? 0.4175 0.6557 0.5674 -0.0068 0.0192  -0.1070 210 GLU D N   
11432 C CA  . GLU D 210 ? 0.3988 0.6305 0.5545 -0.0026 0.0155  -0.1127 210 GLU D CA  
11433 C C   . GLU D 210 ? 0.4173 0.6328 0.5734 -0.0032 0.0138  -0.1076 210 GLU D C   
11434 O O   . GLU D 210 ? 0.4029 0.6120 0.5636 -0.0003 0.0108  -0.1106 210 GLU D O   
11435 C CB  . GLU D 210 ? 0.3738 0.6085 0.5372 0.0000  0.0142  -0.1196 210 GLU D CB  
11436 C CG  . GLU D 210 ? 0.3634 0.6145 0.5276 0.0024  0.0147  -0.1271 210 GLU D CG  
11437 C CD  . GLU D 210 ? 0.3841 0.6410 0.5477 0.0059  0.0125  -0.1326 210 GLU D CD  
11438 O OE1 . GLU D 210 ? 0.3702 0.6170 0.5350 0.0071  0.0097  -0.1320 210 GLU D OE1 
11439 O OE2 . GLU D 210 ? 0.4240 0.6958 0.5861 0.0075  0.0135  -0.1377 210 GLU D OE2 
11440 N N   . ILE D 211 ? 0.4082 0.6174 0.5599 -0.0070 0.0157  -0.0997 211 ILE D N   
11441 C CA  . ILE D 211 ? 0.3886 0.5838 0.5402 -0.0073 0.0143  -0.0950 211 ILE D CA  
11442 C C   . ILE D 211 ? 0.3585 0.5513 0.5073 -0.0062 0.0128  -0.0944 211 ILE D C   
11443 O O   . ILE D 211 ? 0.3511 0.5509 0.4946 -0.0075 0.0140  -0.0931 211 ILE D O   
11444 C CB  . ILE D 211 ? 0.4708 0.6604 0.6187 -0.0112 0.0162  -0.0877 211 ILE D CB  
11445 C CG1 . ILE D 211 ? 0.4825 0.6675 0.6353 -0.0108 0.0159  -0.0885 211 ILE D CG1 
11446 C CG2 . ILE D 211 ? 0.4969 0.6760 0.6411 -0.0121 0.0154  -0.0819 211 ILE D CG2 
11447 C CD1 . ILE D 211 ? 0.5549 0.7420 0.7061 -0.0143 0.0181  -0.0850 211 ILE D CD1 
11448 N N   . ASP D 212 ? 0.3675 0.5509 0.5204 -0.0040 0.0102  -0.0949 212 ASP D N   
11449 C CA  . ASP D 212 ? 0.3793 0.5596 0.5310 -0.0027 0.0084  -0.0945 212 ASP D CA  
11450 C C   . ASP D 212 ? 0.3306 0.4999 0.4790 -0.0045 0.0085  -0.0872 212 ASP D C   
11451 O O   . ASP D 212 ? 0.3385 0.5062 0.4837 -0.0045 0.0078  -0.0853 212 ASP D O   
11452 C CB  . ASP D 212 ? 0.3770 0.5552 0.5369 0.0011  0.0049  -0.1004 212 ASP D CB  
11453 C CG  . ASP D 212 ? 0.3638 0.5528 0.5277 0.0035  0.0040  -0.1087 212 ASP D CG  
11454 O OD1 . ASP D 212 ? 0.3415 0.5412 0.5005 0.0029  0.0056  -0.1104 212 ASP D OD1 
11455 O OD2 . ASP D 212 ? 0.3411 0.5280 0.5132 0.0062  0.0015  -0.1133 212 ASP D OD2 
11456 N N   . VAL D 213 ? 0.3000 0.4620 0.4493 -0.0056 0.0092  -0.0835 213 VAL D N   
11457 C CA  . VAL D 213 ? 0.3050 0.4566 0.4520 -0.0065 0.0091  -0.0774 213 VAL D CA  
11458 C C   . VAL D 213 ? 0.3150 0.4638 0.4594 -0.0090 0.0109  -0.0732 213 VAL D C   
11459 O O   . VAL D 213 ? 0.3427 0.4928 0.4900 -0.0090 0.0114  -0.0749 213 VAL D O   
11460 C CB  . VAL D 213 ? 0.2951 0.4391 0.4483 -0.0037 0.0069  -0.0780 213 VAL D CB  
11461 C CG1 . VAL D 213 ? 0.2991 0.4337 0.4498 -0.0042 0.0068  -0.0719 213 VAL D CG1 
11462 C CG2 . VAL D 213 ? 0.2833 0.4298 0.4416 -0.0010 0.0044  -0.0829 213 VAL D CG2 
11463 N N   . VAL D 214 ? 0.3435 0.4875 0.4829 -0.0111 0.0114  -0.0677 214 VAL D N   
11464 C CA  . VAL D 214 ? 0.4286 0.5683 0.5659 -0.0133 0.0123  -0.0635 214 VAL D CA  
11465 C C   . VAL D 214 ? 0.3952 0.5245 0.5329 -0.0117 0.0110  -0.0604 214 VAL D C   
11466 O O   . VAL D 214 ? 0.4245 0.5505 0.5619 -0.0103 0.0099  -0.0595 214 VAL D O   
11467 C CB  . VAL D 214 ? 0.4558 0.5987 0.5875 -0.0169 0.0136  -0.0594 214 VAL D CB  
11468 C CG1 . VAL D 214 ? 0.5420 0.6789 0.6722 -0.0191 0.0137  -0.0547 214 VAL D CG1 
11469 C CG2 . VAL D 214 ? 0.4675 0.6220 0.5990 -0.0184 0.0153  -0.0619 214 VAL D CG2 
11470 N N   . THR D 215 ? 0.3929 0.5176 0.5314 -0.0118 0.0111  -0.0589 215 THR D N   
11471 C CA  . THR D 215 ? 0.3980 0.5141 0.5365 -0.0100 0.0100  -0.0560 215 THR D CA  
11472 C C   . THR D 215 ? 0.3614 0.4728 0.4953 -0.0120 0.0099  -0.0515 215 THR D C   
11473 O O   . THR D 215 ? 0.3245 0.4387 0.4567 -0.0150 0.0106  -0.0505 215 THR D O   
11474 C CB  . THR D 215 ? 0.3998 0.5138 0.5421 -0.0079 0.0096  -0.0575 215 THR D CB  
11475 O OG1 . THR D 215 ? 0.3909 0.5069 0.5326 -0.0100 0.0103  -0.0576 215 THR D OG1 
11476 C CG2 . THR D 215 ? 0.3669 0.4843 0.5147 -0.0056 0.0092  -0.0616 215 THR D CG2 
11477 N N   . TYR D 216 ? 0.4773 0.5822 0.6100 -0.0104 0.0088  -0.0488 216 TYR D N   
11478 C CA  . TYR D 216 ? 0.4832 0.5829 0.6121 -0.0116 0.0081  -0.0449 216 TYR D CA  
11479 C C   . TYR D 216 ? 0.4810 0.5742 0.6105 -0.0087 0.0070  -0.0438 216 TYR D C   
11480 O O   . TYR D 216 ? 0.4261 0.5191 0.5585 -0.0058 0.0071  -0.0451 216 TYR D O   
11481 C CB  . TYR D 216 ? 0.5162 0.6154 0.6420 -0.0124 0.0077  -0.0427 216 TYR D CB  
11482 C CG  . TYR D 216 ? 0.6066 0.7130 0.7308 -0.0153 0.0088  -0.0432 216 TYR D CG  
11483 C CD1 . TYR D 216 ? 0.6103 0.7177 0.7316 -0.0187 0.0090  -0.0401 216 TYR D CD1 
11484 C CD2 . TYR D 216 ? 0.5989 0.7114 0.7245 -0.0145 0.0093  -0.0466 216 TYR D CD2 
11485 C CE1 . TYR D 216 ? 0.5402 0.6551 0.6594 -0.0213 0.0101  -0.0398 216 TYR D CE1 
11486 C CE2 . TYR D 216 ? 0.6351 0.7554 0.7586 -0.0166 0.0103  -0.0473 216 TYR D CE2 
11487 C CZ  . TYR D 216 ? 0.6590 0.7810 0.7790 -0.0201 0.0109  -0.0436 216 TYR D CZ  
11488 O OH  . TYR D 216 ? 0.7701 0.9008 0.8877 -0.0223 0.0121  -0.0432 216 TYR D OH  
11489 N N   . GLN D 217 ? 0.6402 0.7286 0.7671 -0.0094 0.0059  -0.0412 217 GLN D N   
11490 C CA  . GLN D 217 ? 0.7281 0.8109 0.8548 -0.0062 0.0047  -0.0402 217 GLN D CA  
11491 C C   . GLN D 217 ? 0.6345 0.7148 0.7601 -0.0042 0.0043  -0.0384 217 GLN D C   
11492 O O   . GLN D 217 ? 0.4845 0.5649 0.6081 -0.0060 0.0042  -0.0369 217 GLN D O   
11493 C CB  . GLN D 217 ? 0.7277 0.8064 0.8527 -0.0074 0.0031  -0.0388 217 GLN D CB  
11494 C CG  . GLN D 217 ? 0.8699 0.9484 0.9969 -0.0060 0.0026  -0.0409 217 GLN D CG  
11495 C CD  . GLN D 217 ? 0.9336 1.0129 1.0612 -0.0098 0.0021  -0.0408 217 GLN D CD  
11496 O OE1 . GLN D 217 ? 1.0784 1.1604 1.2084 -0.0103 0.0024  -0.0430 217 GLN D OE1 
11497 N NE2 . GLN D 217 ? 0.8295 0.9069 0.9554 -0.0127 0.0012  -0.0380 217 GLN D NE2 
11498 N N   . ARG D 218 ? 0.6311 0.7097 0.7582 -0.0004 0.0042  -0.0383 218 ARG D N   
11499 C CA  . ARG D 218 ? 0.6731 0.7504 0.8004 0.0013  0.0040  -0.0365 218 ARG D CA  
11500 C C   . ARG D 218 ? 0.6070 0.6801 0.7305 0.0007  0.0027  -0.0341 218 ARG D C   
11501 O O   . ARG D 218 ? 0.5506 0.6233 0.6738 0.0008  0.0026  -0.0328 218 ARG D O   
11502 C CB  . ARG D 218 ? 0.6613 0.7386 0.7913 0.0053  0.0044  -0.0361 218 ARG D CB  
11503 C CG  . ARG D 218 ? 0.6890 0.7638 0.8173 0.0080  0.0036  -0.0356 218 ARG D CG  
11504 C CD  . ARG D 218 ? 0.6248 0.7016 0.7559 0.0117  0.0043  -0.0352 218 ARG D CD  
11505 N NE  . ARG D 218 ? 0.7603 0.8362 0.8895 0.0138  0.0036  -0.0361 218 ARG D NE  
11506 C CZ  . ARG D 218 ? 0.7105 0.7847 0.8374 0.0170  0.0026  -0.0352 218 ARG D CZ  
11507 N NH1 . ARG D 218 ? 0.6026 0.6755 0.7286 0.0182  0.0025  -0.0330 218 ARG D NH1 
11508 N NH2 . ARG D 218 ? 0.8079 0.8819 0.9334 0.0193  0.0017  -0.0367 218 ARG D NH2 
11509 N N   . ARG D 219 ? 0.6120 0.6821 0.7334 -0.0001 0.0015  -0.0338 219 ARG D N   
11510 C CA  . ARG D 219 ? 0.7072 0.7729 0.8259 -0.0005 -0.0002 -0.0316 219 ARG D CA  
11511 C C   . ARG D 219 ? 0.6734 0.7396 0.7903 -0.0049 -0.0004 -0.0301 219 ARG D C   
11512 O O   . ARG D 219 ? 0.6623 0.7245 0.7773 -0.0057 -0.0022 -0.0279 219 ARG D O   
11513 C CB  . ARG D 219 ? 0.8653 0.9271 0.9835 0.0014  -0.0020 -0.0321 219 ARG D CB  
11514 C CG  . ARG D 219 ? 1.0299 1.0911 1.1483 0.0064  -0.0021 -0.0324 219 ARG D CG  
11515 C CD  . ARG D 219 ? 1.1522 1.2104 1.2700 0.0091  -0.0043 -0.0337 219 ARG D CD  
11516 N NE  . ARG D 219 ? 1.1478 1.2082 1.2661 0.0138  -0.0037 -0.0348 219 ARG D NE  
11517 C CZ  . ARG D 219 ? 1.1386 1.2010 1.2579 0.0151  -0.0035 -0.0369 219 ARG D CZ  
11518 N NH1 . ARG D 219 ? 1.0317 1.0943 1.1520 0.0118  -0.0036 -0.0383 219 ARG D NH1 
11519 N NH2 . ARG D 219 ? 1.2293 1.2943 1.3488 0.0196  -0.0029 -0.0373 219 ARG D NH2 
11520 N N   . THR D 220 ? 0.5647 0.6362 0.6823 -0.0073 0.0011  -0.0310 220 THR D N   
11521 C CA  . THR D 220 ? 0.6135 0.6871 0.7289 -0.0111 0.0012  -0.0292 220 THR D CA  
11522 C C   . THR D 220 ? 0.7318 0.8030 0.8450 -0.0105 0.0001  -0.0269 220 THR D C   
11523 O O   . THR D 220 ? 0.5649 0.6376 0.6790 -0.0086 0.0007  -0.0278 220 THR D O   
11524 C CB  . THR D 220 ? 0.6297 0.7106 0.7460 -0.0128 0.0032  -0.0312 220 THR D CB  
11525 O OG1 . THR D 220 ? 0.6085 0.6917 0.7276 -0.0125 0.0041  -0.0339 220 THR D OG1 
11526 C CG2 . THR D 220 ? 0.6587 0.7433 0.7726 -0.0168 0.0035  -0.0291 220 THR D CG2 
11527 N N   . PRO D 221 ? 0.9547 1.0221 1.0656 -0.0123 -0.0016 -0.0238 221 PRO D N   
11528 C CA  . PRO D 221 ? 0.9239 0.9883 1.0328 -0.0115 -0.0030 -0.0215 221 PRO D CA  
11529 C C   . PRO D 221 ? 0.8506 0.9198 0.9575 -0.0132 -0.0021 -0.0208 221 PRO D C   
11530 O O   . PRO D 221 ? 0.8259 0.8952 0.9328 -0.0113 -0.0024 -0.0212 221 PRO D O   
11531 C CB  . PRO D 221 ? 0.8828 0.9418 0.9906 -0.0132 -0.0055 -0.0185 221 PRO D CB  
11532 C CG  . PRO D 221 ? 0.9892 1.0509 1.0979 -0.0168 -0.0048 -0.0181 221 PRO D CG  
11533 C CD  . PRO D 221 ? 0.9844 1.0505 1.0952 -0.0155 -0.0025 -0.0220 221 PRO D CD  
11534 N N   . ASP D 222 ? 0.8540 0.9284 0.9600 -0.0166 -0.0010 -0.0203 222 ASP D N   
11535 C CA  . ASP D 222 ? 0.8723 0.9520 0.9757 -0.0184 -0.0005 -0.0192 222 ASP D CA  
11536 C C   . ASP D 222 ? 0.7792 0.8661 0.8839 -0.0176 0.0013  -0.0233 222 ASP D C   
11537 O O   . ASP D 222 ? 0.9032 0.9918 1.0108 -0.0170 0.0025  -0.0262 222 ASP D O   
11538 C CB  . ASP D 222 ? 1.0397 1.1224 1.1412 -0.0226 -0.0003 -0.0159 222 ASP D CB  
11539 C CG  . ASP D 222 ? 1.0567 1.1324 1.1578 -0.0241 -0.0027 -0.0115 222 ASP D CG  
11540 O OD1 . ASP D 222 ? 0.8916 0.9629 0.9911 -0.0230 -0.0046 -0.0095 222 ASP D OD1 
11541 O OD2 . ASP D 222 ? 0.8970 0.9715 1.0000 -0.0263 -0.0029 -0.0103 222 ASP D OD2 
11542 N N   . GLU D 223 ? 0.6661 0.7576 0.7691 -0.0174 0.0013  -0.0239 223 GLU D N   
11543 C CA  . GLU D 223 ? 0.6528 0.7523 0.7570 -0.0169 0.0027  -0.0280 223 GLU D CA  
11544 C C   . GLU D 223 ? 0.6802 0.7854 0.7847 -0.0193 0.0046  -0.0289 223 GLU D C   
11545 O O   . GLU D 223 ? 0.7724 0.8776 0.8751 -0.0222 0.0048  -0.0254 223 GLU D O   
11546 C CB  . GLU D 223 ? 0.6586 0.7633 0.7598 -0.0169 0.0021  -0.0281 223 GLU D CB  
11547 C CG  . GLU D 223 ? 0.7352 0.8468 0.8390 -0.0151 0.0026  -0.0337 223 GLU D CG  
11548 C CD  . GLU D 223 ? 0.7637 0.8812 0.8648 -0.0145 0.0017  -0.0348 223 GLU D CD  
11549 O OE1 . GLU D 223 ? 0.6528 0.7684 0.7498 -0.0154 0.0006  -0.0307 223 GLU D OE1 
11550 O OE2 . GLU D 223 ? 0.7130 0.8375 0.8163 -0.0129 0.0018  -0.0401 223 GLU D OE2 
11551 N N   . ILE D 224 ? 0.6603 0.7707 0.7680 -0.0180 0.0057  -0.0337 224 ILE D N   
11552 C CA  . ILE D 224 ? 0.6745 0.7900 0.7836 -0.0195 0.0074  -0.0354 224 ILE D CA  
11553 C C   . ILE D 224 ? 0.6584 0.7841 0.7645 -0.0215 0.0086  -0.0355 224 ILE D C   
11554 O O   . ILE D 224 ? 0.5222 0.6514 0.6263 -0.0204 0.0080  -0.0366 224 ILE D O   
11555 C CB  . ILE D 224 ? 0.6344 0.7505 0.7487 -0.0168 0.0077  -0.0406 224 ILE D CB  
11556 C CG1 . ILE D 224 ? 0.6201 0.7412 0.7361 -0.0146 0.0071  -0.0448 224 ILE D CG1 
11557 C CG2 . ILE D 224 ? 0.6384 0.7458 0.7555 -0.0148 0.0068  -0.0399 224 ILE D CG2 
11558 C CD1 . ILE D 224 ? 0.6138 0.7386 0.7348 -0.0129 0.0076  -0.0501 224 ILE D CD1 
11559 N N   . TYR D 225 ? 0.8450 0.9756 0.9509 -0.0242 0.0102  -0.0345 225 TYR D N   
11560 C CA  . TYR D 225 ? 1.0146 1.1570 1.1183 -0.0257 0.0119  -0.0352 225 TYR D CA  
11561 C C   . TYR D 225 ? 0.8656 1.0147 0.9726 -0.0230 0.0125  -0.0425 225 TYR D C   
11562 O O   . TYR D 225 ? 0.8137 0.9604 0.9254 -0.0213 0.0125  -0.0463 225 TYR D O   
11563 C CB  . TYR D 225 ? 1.2696 1.4165 1.3721 -0.0299 0.0135  -0.0308 225 TYR D CB  
11564 C CG  . TYR D 225 ? 1.6691 1.8155 1.7759 -0.0311 0.0145  -0.0320 225 TYR D CG  
11565 C CD1 . TYR D 225 ? 1.7647 1.9003 1.8741 -0.0308 0.0131  -0.0308 225 TYR D CD1 
11566 C CD2 . TYR D 225 ? 1.5553 1.7122 1.6636 -0.0323 0.0167  -0.0342 225 TYR D CD2 
11567 C CE1 . TYR D 225 ? 1.6296 1.7643 1.7428 -0.0317 0.0136  -0.0318 225 TYR D CE1 
11568 C CE2 . TYR D 225 ? 1.6323 1.7883 1.7448 -0.0334 0.0173  -0.0351 225 TYR D CE2 
11569 C CZ  . TYR D 225 ? 1.6926 1.8373 1.8075 -0.0331 0.0157  -0.0339 225 TYR D CZ  
11570 O OH  . TYR D 225 ? 1.3802 1.5237 1.4991 -0.0339 0.0160  -0.0351 225 TYR D OH  
11571 N N   . HIS D 226 ? 0.7373 0.8959 0.8416 -0.0224 0.0128  -0.0444 226 HIS D N   
11572 C CA  . HIS D 226 ? 0.7794 0.9460 0.8865 -0.0195 0.0129  -0.0518 226 HIS D CA  
11573 C C   . HIS D 226 ? 0.7663 0.9459 0.8724 -0.0208 0.0152  -0.0535 226 HIS D C   
11574 O O   . HIS D 226 ? 0.5047 0.6929 0.6122 -0.0183 0.0151  -0.0597 226 HIS D O   
11575 C CB  . HIS D 226 ? 0.7618 0.9288 0.8676 -0.0167 0.0108  -0.0542 226 HIS D CB  
11576 C CG  . HIS D 226 ? 0.7750 0.9302 0.8840 -0.0149 0.0087  -0.0539 226 HIS D CG  
11577 N ND1 . HIS D 226 ? 0.6766 0.8269 0.7919 -0.0130 0.0081  -0.0573 226 HIS D ND1 
11578 C CD2 . HIS D 226 ? 0.7361 0.8842 0.8432 -0.0146 0.0071  -0.0504 226 HIS D CD2 
11579 C CE1 . HIS D 226 ? 0.7529 0.8940 0.8700 -0.0116 0.0064  -0.0557 226 HIS D CE1 
11580 N NE2 . HIS D 226 ? 0.7736 0.9132 0.8858 -0.0126 0.0058  -0.0518 226 HIS D NE2 
11581 N N   . GLY D 227 ? 1.0849 1.2664 1.1894 -0.0247 0.0172  -0.0482 227 GLY D N   
11582 C CA  . GLY D 227 ? 1.1285 1.3234 1.2321 -0.0264 0.0197  -0.0486 227 GLY D CA  
11583 C C   . GLY D 227 ? 1.3549 1.5581 1.4522 -0.0288 0.0209  -0.0431 227 GLY D C   
11584 O O   . GLY D 227 ? 1.2223 1.4220 1.3159 -0.0281 0.0193  -0.0409 227 GLY D O   
11585 N N   . ALA D 228 ? 1.4441 1.6586 1.5404 -0.0315 0.0235  -0.0407 228 ALA D N   
11586 C CA  . ALA D 228 ? 1.3560 1.5795 1.4468 -0.0343 0.0250  -0.0342 228 ALA D CA  
11587 C C   . ALA D 228 ? 1.4273 1.6599 1.5134 -0.0308 0.0244  -0.0380 228 ALA D C   
11588 O O   . ALA D 228 ? 1.5758 1.8123 1.6638 -0.0267 0.0237  -0.0465 228 ALA D O   
11589 C CB  . ALA D 228 ? 1.2085 1.4436 1.3004 -0.0375 0.0281  -0.0316 228 ALA D CB  
11590 N N   . PRO D 229 ? 1.5434 1.7795 1.6233 -0.0322 0.0244  -0.0320 229 PRO D N   
11591 C CA  . PRO D 229 ? 1.4871 1.7286 1.5625 -0.0285 0.0229  -0.0355 229 PRO D CA  
11592 C C   . PRO D 229 ? 1.4568 1.7138 1.5315 -0.0245 0.0236  -0.0441 229 PRO D C   
11593 O O   . PRO D 229 ? 1.2474 1.5056 1.3210 -0.0203 0.0214  -0.0500 229 PRO D O   
11594 C CB  . PRO D 229 ? 1.4070 1.6525 1.4758 -0.0313 0.0234  -0.0264 229 PRO D CB  
11595 C CG  . PRO D 229 ? 1.4798 1.7218 1.5505 -0.0370 0.0251  -0.0173 229 PRO D CG  
11596 C CD  . PRO D 229 ? 1.5149 1.7505 1.5926 -0.0373 0.0255  -0.0214 229 PRO D CD  
11597 N N   . ASN D 230 ? 1.5558 1.8250 1.6317 -0.0257 0.0266  -0.0449 230 ASN D N   
11598 C CA  . ASN D 230 ? 1.4804 1.7660 1.5556 -0.0218 0.0275  -0.0530 230 ASN D CA  
11599 C C   . ASN D 230 ? 1.2144 1.4997 1.2969 -0.0197 0.0275  -0.0614 230 ASN D C   
11600 O O   . ASN D 230 ? 0.8112 1.1095 0.8944 -0.0162 0.0279  -0.0690 230 ASN D O   
11601 C CB  . ASN D 230 ? 1.6004 1.9040 1.6703 -0.0240 0.0310  -0.0478 230 ASN D CB  
11602 C CG  . ASN D 230 ? 1.5422 1.8548 1.6046 -0.0216 0.0301  -0.0472 230 ASN D CG  
11603 O OD1 . ASN D 230 ? 1.2596 1.5787 1.3164 -0.0246 0.0318  -0.0383 230 ASN D OD1 
11604 N ND2 . ASN D 230 ? 1.5389 1.8521 1.6015 -0.0161 0.0272  -0.0566 230 ASN D ND2 
11605 N N   . GLU D 231 ? 1.0797 1.3498 1.1677 -0.0213 0.0266  -0.0605 231 GLU D N   
11606 C CA  . GLU D 231 ? 0.9077 1.1759 1.0028 -0.0194 0.0262  -0.0676 231 GLU D CA  
11607 C C   . GLU D 231 ? 0.7386 0.9960 0.8379 -0.0152 0.0225  -0.0744 231 GLU D C   
11608 O O   . GLU D 231 ? 0.7025 0.9553 0.7993 -0.0135 0.0202  -0.0745 231 GLU D O   
11609 C CB  . GLU D 231 ? 1.0030 1.2635 1.1014 -0.0238 0.0278  -0.0618 231 GLU D CB  
11610 C CG  . GLU D 231 ? 1.1900 1.4615 1.2853 -0.0282 0.0313  -0.0544 231 GLU D CG  
11611 C CD  . GLU D 231 ? 1.3008 1.5669 1.4005 -0.0324 0.0327  -0.0497 231 GLU D CD  
11612 O OE1 . GLU D 231 ? 1.3977 1.6542 1.4965 -0.0362 0.0323  -0.0416 231 GLU D OE1 
11613 O OE2 . GLU D 231 ? 1.2657 1.5377 1.3700 -0.0319 0.0340  -0.0542 231 GLU D OE2 
11614 N N   . LYS D 232 ? 0.6240 0.8786 0.7302 -0.0133 0.0218  -0.0806 232 LYS D N   
11615 C CA  . LYS D 232 ? 0.5019 0.7470 0.6136 -0.0096 0.0183  -0.0868 232 LYS D CA  
11616 C C   . LYS D 232 ? 0.5131 0.7411 0.6252 -0.0113 0.0168  -0.0811 232 LYS D C   
11617 O O   . LYS D 232 ? 0.5112 0.7323 0.6230 -0.0148 0.0183  -0.0749 232 LYS D O   
11618 C CB  . LYS D 232 ? 0.4201 0.6655 0.5391 -0.0081 0.0182  -0.0927 232 LYS D CB  
11619 C CG  . LYS D 232 ? 0.4273 0.6622 0.5535 -0.0048 0.0146  -0.0981 232 LYS D CG  
11620 C CD  . LYS D 232 ? 0.3721 0.6046 0.5049 -0.0045 0.0148  -0.1009 232 LYS D CD  
11621 C CE  . LYS D 232 ? 0.3385 0.5604 0.4789 -0.0015 0.0114  -0.1051 232 LYS D CE  
11622 N NZ  . LYS D 232 ? 0.3345 0.5547 0.4810 -0.0011 0.0115  -0.1077 232 LYS D NZ  
11623 N N   . TYR D 233 ? 0.5131 0.7350 0.6264 -0.0085 0.0138  -0.0837 233 TYR D N   
11624 C CA  . TYR D 233 ? 0.4736 0.6802 0.5881 -0.0093 0.0122  -0.0793 233 TYR D CA  
11625 C C   . TYR D 233 ? 0.4409 0.6386 0.5626 -0.0087 0.0116  -0.0811 233 TYR D C   
11626 O O   . TYR D 233 ? 0.4426 0.6430 0.5701 -0.0056 0.0101  -0.0881 233 TYR D O   
11627 C CB  . TYR D 233 ? 0.4979 0.7021 0.6125 -0.0063 0.0091  -0.0821 233 TYR D CB  
11628 C CG  . TYR D 233 ? 0.5112 0.7011 0.6278 -0.0064 0.0073  -0.0784 233 TYR D CG  
11629 C CD1 . TYR D 233 ? 0.4746 0.6554 0.5985 -0.0049 0.0057  -0.0805 233 TYR D CD1 
11630 C CD2 . TYR D 233 ? 0.5035 0.6895 0.6146 -0.0078 0.0070  -0.0728 233 TYR D CD2 
11631 C CE1 . TYR D 233 ? 0.4733 0.6424 0.5990 -0.0048 0.0043  -0.0770 233 TYR D CE1 
11632 C CE2 . TYR D 233 ? 0.5670 0.7409 0.6800 -0.0076 0.0053  -0.0697 233 TYR D CE2 
11633 C CZ  . TYR D 233 ? 0.5263 0.6921 0.6465 -0.0061 0.0041  -0.0719 233 TYR D CZ  
11634 O OH  . TYR D 233 ? 0.3892 0.5442 0.5111 -0.0058 0.0027  -0.0685 233 TYR D OH  
11635 N N   . VAL D 234 ? 0.4176 0.6050 0.5389 -0.0113 0.0123  -0.0750 234 VAL D N   
11636 C CA  . VAL D 234 ? 0.3929 0.5709 0.5203 -0.0104 0.0115  -0.0758 234 VAL D CA  
11637 C C   . VAL D 234 ? 0.3830 0.5486 0.5106 -0.0102 0.0099  -0.0717 234 VAL D C   
11638 O O   . VAL D 234 ? 0.3707 0.5326 0.4931 -0.0122 0.0103  -0.0659 234 VAL D O   
11639 C CB  . VAL D 234 ? 0.4275 0.6053 0.5554 -0.0130 0.0137  -0.0733 234 VAL D CB  
11640 C CG1 . VAL D 234 ? 0.5007 0.6920 0.6283 -0.0135 0.0156  -0.0768 234 VAL D CG1 
11641 C CG2 . VAL D 234 ? 0.4767 0.6489 0.5999 -0.0166 0.0148  -0.0654 234 VAL D CG2 
11642 N N   . ALA D 235 ? 0.3396 0.4990 0.4735 -0.0076 0.0081  -0.0745 235 ALA D N   
11643 C CA  . ALA D 235 ? 0.3343 0.4831 0.4695 -0.0070 0.0067  -0.0710 235 ALA D CA  
11644 C C   . ALA D 235 ? 0.3390 0.4805 0.4733 -0.0087 0.0079  -0.0662 235 ALA D C   
11645 O O   . ALA D 235 ? 0.3542 0.4986 0.4877 -0.0104 0.0096  -0.0658 235 ALA D O   
11646 C CB  . ALA D 235 ? 0.3652 0.5113 0.5080 -0.0037 0.0042  -0.0754 235 ALA D CB  
11647 N N   . GLY D 236 ? 0.3677 0.5002 0.5028 -0.0079 0.0070  -0.0628 236 GLY D N   
11648 C CA  . GLY D 236 ? 0.3413 0.4667 0.4756 -0.0088 0.0076  -0.0587 236 GLY D CA  
11649 C C   . GLY D 236 ? 0.3413 0.4601 0.4808 -0.0061 0.0064  -0.0585 236 GLY D C   
11650 O O   . GLY D 236 ? 0.3439 0.4618 0.4868 -0.0042 0.0049  -0.0598 236 GLY D O   
11651 N N   . GLU D 237 ? 0.3533 0.4679 0.4935 -0.0060 0.0070  -0.0567 237 GLU D N   
11652 C CA  . GLU D 237 ? 0.3075 0.4170 0.4524 -0.0034 0.0062  -0.0559 237 GLU D CA  
11653 C C   . GLU D 237 ? 0.3060 0.4101 0.4482 -0.0034 0.0068  -0.0522 237 GLU D C   
11654 O O   . GLU D 237 ? 0.2664 0.3717 0.4063 -0.0051 0.0076  -0.0523 237 GLU D O   
11655 C CB  . GLU D 237 ? 0.3027 0.4153 0.4538 -0.0019 0.0058  -0.0600 237 GLU D CB  
11656 C CG  . GLU D 237 ? 0.3052 0.4139 0.4625 0.0008  0.0046  -0.0592 237 GLU D CG  
11657 C CD  . GLU D 237 ? 0.3539 0.4649 0.5172 0.0022  0.0041  -0.0625 237 GLU D CD  
11658 O OE1 . GLU D 237 ? 0.2969 0.4098 0.4669 0.0037  0.0024  -0.0656 237 GLU D OE1 
11659 O OE2 . GLU D 237 ? 0.3830 0.4939 0.5446 0.0018  0.0051  -0.0621 237 GLU D OE2 
11660 N N   . ILE D 238 ? 0.3050 0.4039 0.4479 -0.0015 0.0062  -0.0492 238 ILE D N   
11661 C CA  . ILE D 238 ? 0.3387 0.4331 0.4797 -0.0006 0.0064  -0.0464 238 ILE D CA  
11662 C C   . ILE D 238 ? 0.3316 0.4249 0.4776 0.0024  0.0061  -0.0462 238 ILE D C   
11663 O O   . ILE D 238 ? 0.3629 0.4574 0.5140 0.0036  0.0055  -0.0470 238 ILE D O   
11664 C CB  . ILE D 238 ? 0.3579 0.4478 0.4945 -0.0007 0.0059  -0.0428 238 ILE D CB  
11665 C CG1 . ILE D 238 ? 0.4459 0.5340 0.5848 0.0012  0.0053  -0.0412 238 ILE D CG1 
11666 C CG2 . ILE D 238 ? 0.3410 0.4321 0.4731 -0.0038 0.0060  -0.0424 238 ILE D CG2 
11667 C CD1 . ILE D 238 ? 0.4868 0.5708 0.6215 0.0013  0.0047  -0.0380 238 ILE D CD1 
11668 N N   . SER D 239 ? 0.3274 0.4185 0.4723 0.0037  0.0063  -0.0449 239 SER D N   
11669 C CA  . SER D 239 ? 0.3185 0.4093 0.4674 0.0067  0.0063  -0.0440 239 SER D CA  
11670 C C   . SER D 239 ? 0.3550 0.4425 0.5008 0.0089  0.0063  -0.0407 239 SER D C   
11671 O O   . SER D 239 ? 0.4277 0.5131 0.5687 0.0082  0.0061  -0.0405 239 SER D O   
11672 C CB  . SER D 239 ? 0.3467 0.4401 0.4982 0.0068  0.0064  -0.0468 239 SER D CB  
11673 O OG  . SER D 239 ? 0.6240 0.7193 0.7725 0.0040  0.0068  -0.0494 239 SER D OG  
11674 N N   . ILE D 240 ? 0.3365 0.4239 0.4857 0.0118  0.0063  -0.0382 240 ILE D N   
11675 C CA  . ILE D 240 ? 0.3232 0.4091 0.4700 0.0148  0.0064  -0.0353 240 ILE D CA  
11676 C C   . ILE D 240 ? 0.3060 0.3942 0.4571 0.0176  0.0067  -0.0340 240 ILE D C   
11677 O O   . ILE D 240 ? 0.3171 0.4069 0.4742 0.0176  0.0066  -0.0336 240 ILE D O   
11678 C CB  . ILE D 240 ? 0.3511 0.4355 0.4972 0.0156  0.0064  -0.0323 240 ILE D CB  
11679 C CG1 . ILE D 240 ? 0.3836 0.4671 0.5262 0.0188  0.0065  -0.0299 240 ILE D CG1 
11680 C CG2 . ILE D 240 ? 0.3421 0.4279 0.4946 0.0161  0.0065  -0.0304 240 ILE D CG2 
11681 C CD1 . ILE D 240 ? 0.4143 0.4965 0.5559 0.0197  0.0065  -0.0273 240 ILE D CD1 
11682 N N   . THR D 241 ? 0.2932 0.3815 0.4413 0.0202  0.0068  -0.0333 241 THR D N   
11683 C CA  . THR D 241 ? 0.2641 0.3550 0.4152 0.0235  0.0071  -0.0308 241 THR D CA  
11684 C C   . THR D 241 ? 0.2565 0.3481 0.4048 0.0269  0.0076  -0.0271 241 THR D C   
11685 O O   . THR D 241 ? 0.2138 0.3032 0.3572 0.0270  0.0073  -0.0277 241 THR D O   
11686 C CB  . THR D 241 ? 0.2566 0.3487 0.4067 0.0242  0.0067  -0.0334 241 THR D CB  
11687 O OG1 . THR D 241 ? 0.2487 0.3437 0.4028 0.0271  0.0069  -0.0307 241 THR D OG1 
11688 C CG2 . THR D 241 ? 0.2716 0.3624 0.4154 0.0253  0.0061  -0.0351 241 THR D CG2 
11689 N N   . LEU D 242 ? 0.2177 0.3125 0.3695 0.0299  0.0082  -0.0232 242 LEU D N   
11690 C CA  . LEU D 242 ? 0.2316 0.3283 0.3820 0.0330  0.0090  -0.0191 242 LEU D CA  
11691 C C   . LEU D 242 ? 0.2403 0.3382 0.3841 0.0365  0.0088  -0.0201 242 LEU D C   
11692 O O   . LEU D 242 ? 0.2396 0.3377 0.3801 0.0384  0.0089  -0.0189 242 LEU D O   
11693 C CB  . LEU D 242 ? 0.2215 0.3222 0.3786 0.0348  0.0099  -0.0138 242 LEU D CB  
11694 C CG  . LEU D 242 ? 0.2193 0.3188 0.3844 0.0317  0.0095  -0.0130 242 LEU D CG  
11695 C CD1 . LEU D 242 ? 0.2368 0.3401 0.4092 0.0335  0.0100  -0.0071 242 LEU D CD1 
11696 C CD2 . LEU D 242 ? 0.2162 0.3131 0.3808 0.0296  0.0094  -0.0135 242 LEU D CD2 
11697 N N   . ASN D 243 ? 0.2500 0.3487 0.3921 0.0375  0.0082  -0.0224 243 ASN D N   
11698 C CA  . ASN D 243 ? 0.2312 0.3305 0.3672 0.0408  0.0073  -0.0246 243 ASN D CA  
11699 C C   . ASN D 243 ? 0.2183 0.3137 0.3522 0.0378  0.0058  -0.0300 243 ASN D C   
11700 O O   . ASN D 243 ? 0.2628 0.3547 0.3977 0.0337  0.0056  -0.0314 243 ASN D O   
11701 C CB  . ASN D 243 ? 0.2395 0.3446 0.3753 0.0456  0.0078  -0.0221 243 ASN D CB  
11702 C CG  . ASN D 243 ? 0.2066 0.3131 0.3465 0.0449  0.0078  -0.0218 243 ASN D CG  
11703 O OD1 . ASN D 243 ? 0.1668 0.2703 0.3093 0.0412  0.0072  -0.0246 243 ASN D OD1 
11704 N ND2 . ASN D 243 ? 0.2195 0.3315 0.3601 0.0490  0.0084  -0.0181 243 ASN D ND2 
11705 N N   . GLN D 244 ? 0.2292 0.3255 0.3603 0.0400  0.0046  -0.0327 244 GLN D N   
11706 C CA  . GLN D 244 ? 0.2496 0.3425 0.3793 0.0373  0.0030  -0.0375 244 GLN D CA  
11707 C C   . GLN D 244 ? 0.2548 0.3486 0.3884 0.0349  0.0032  -0.0390 244 GLN D C   
11708 O O   . GLN D 244 ? 0.2741 0.3658 0.4076 0.0319  0.0023  -0.0425 244 GLN D O   
11709 C CB  . GLN D 244 ? 0.2797 0.3731 0.4052 0.0410  0.0010  -0.0404 244 GLN D CB  
11710 C CG  . GLN D 244 ? 0.3018 0.3941 0.4236 0.0435  0.0001  -0.0402 244 GLN D CG  
11711 C CD  . GLN D 244 ? 0.3498 0.4362 0.4713 0.0390  -0.0008 -0.0419 244 GLN D CD  
11712 O OE1 . GLN D 244 ? 0.4521 0.5355 0.5734 0.0368  -0.0027 -0.0454 244 GLN D OE1 
11713 N NE2 . GLN D 244 ? 0.3727 0.4576 0.4949 0.0371  0.0002  -0.0393 244 GLN D NE2 
11714 N N   . HIS D 245 ? 0.2270 0.3241 0.3643 0.0364  0.0043  -0.0363 245 HIS D N   
11715 C CA  . HIS D 245 ? 0.2069 0.3052 0.3481 0.0349  0.0041  -0.0379 245 HIS D CA  
11716 C C   . HIS D 245 ? 0.2222 0.3205 0.3692 0.0323  0.0051  -0.0359 245 HIS D C   
11717 O O   . HIS D 245 ? 0.2214 0.3194 0.3696 0.0323  0.0060  -0.0326 245 HIS D O   
11718 C CB  . HIS D 245 ? 0.2274 0.3295 0.3683 0.0392  0.0037  -0.0370 245 HIS D CB  
11719 C CG  . HIS D 245 ? 0.2237 0.3261 0.3593 0.0421  0.0022  -0.0398 245 HIS D CG  
11720 N ND1 . HIS D 245 ? 0.2342 0.3377 0.3654 0.0458  0.0020  -0.0384 245 HIS D ND1 
11721 C CD2 . HIS D 245 ? 0.2378 0.3398 0.3722 0.0421  0.0005  -0.0442 245 HIS D CD2 
11722 C CE1 . HIS D 245 ? 0.2379 0.3414 0.3655 0.0481  0.0000  -0.0423 245 HIS D CE1 
11723 N NE2 . HIS D 245 ? 0.2188 0.3212 0.3484 0.0456  -0.0009 -0.0458 245 HIS D NE2 
11724 N N   . TRP D 246 ? 0.2159 0.3146 0.3668 0.0301  0.0048  -0.0386 246 TRP D N   
11725 C CA  . TRP D 246 ? 0.2196 0.3182 0.3765 0.0276  0.0051  -0.0384 246 TRP D CA  
11726 C C   . TRP D 246 ? 0.2316 0.3328 0.3942 0.0299  0.0048  -0.0358 246 TRP D C   
11727 O O   . TRP D 246 ? 0.2735 0.3750 0.4409 0.0303  0.0051  -0.0320 246 TRP D O   
11728 C CB  . TRP D 246 ? 0.2608 0.3588 0.4185 0.0236  0.0048  -0.0433 246 TRP D CB  
11729 C CG  . TRP D 246 ? 0.2619 0.3575 0.4146 0.0212  0.0051  -0.0445 246 TRP D CG  
11730 C CD1 . TRP D 246 ? 0.2484 0.3425 0.3959 0.0214  0.0045  -0.0457 246 TRP D CD1 
11731 C CD2 . TRP D 246 ? 0.2664 0.3606 0.4191 0.0184  0.0056  -0.0442 246 TRP D CD2 
11732 N NE1 . TRP D 246 ? 0.2521 0.3437 0.3967 0.0189  0.0047  -0.0457 246 TRP D NE1 
11733 C CE2 . TRP D 246 ? 0.2662 0.3580 0.4134 0.0170  0.0054  -0.0447 246 TRP D CE2 
11734 C CE3 . TRP D 246 ? 0.2545 0.3492 0.4115 0.0171  0.0058  -0.0437 246 TRP D CE3 
11735 C CZ2 . TRP D 246 ? 0.2416 0.3317 0.3871 0.0144  0.0057  -0.0443 246 TRP D CZ2 
11736 C CZ3 . TRP D 246 ? 0.2553 0.3486 0.4104 0.0147  0.0061  -0.0439 246 TRP D CZ3 
11737 C CH2 . TRP D 246 ? 0.2667 0.3579 0.4159 0.0133  0.0062  -0.0440 246 TRP D CH2 
11738 N N   . GLY D 247 ? 0.2201 0.3230 0.3827 0.0315  0.0040  -0.0375 247 GLY D N   
11739 C CA  . GLY D 247 ? 0.2305 0.3361 0.3970 0.0347  0.0036  -0.0339 247 GLY D CA  
11740 C C   . GLY D 247 ? 0.2673 0.3749 0.4304 0.0385  0.0045  -0.0287 247 GLY D C   
11741 O O   . GLY D 247 ? 0.3236 0.4305 0.4804 0.0392  0.0049  -0.0293 247 GLY D O   
11742 N N   . ILE D 248 ? 0.2668 0.3772 0.4343 0.0410  0.0045  -0.0235 248 ILE D N   
11743 C CA  . ILE D 248 ? 0.2560 0.3699 0.4209 0.0448  0.0056  -0.0178 248 ILE D CA  
11744 C C   . ILE D 248 ? 0.2316 0.3478 0.3886 0.0483  0.0053  -0.0198 248 ILE D C   
11745 O O   . ILE D 248 ? 0.3083 0.4249 0.4641 0.0490  0.0041  -0.0234 248 ILE D O   
11746 C CB  . ILE D 248 ? 0.2942 0.4112 0.4663 0.0465  0.0055  -0.0114 248 ILE D CB  
11747 C CG1 . ILE D 248 ? 0.3321 0.4538 0.5024 0.0501  0.0071  -0.0044 248 ILE D CG1 
11748 C CG2 . ILE D 248 ? 0.3227 0.4415 0.4967 0.0481  0.0041  -0.0124 248 ILE D CG2 
11749 C CD1 . ILE D 248 ? 0.3525 0.4776 0.5310 0.0512  0.0073  0.0033  248 ILE D CD1 
11750 N N   . ALA D 249 ? 0.2512 0.3695 0.4031 0.0509  0.0062  -0.0177 249 ALA D N   
11751 C CA  . ALA D 249 ? 0.2402 0.3607 0.3845 0.0548  0.0056  -0.0203 249 ALA D CA  
11752 C C   . ALA D 249 ? 0.2525 0.3786 0.3937 0.0595  0.0068  -0.0151 249 ALA D C   
11753 O O   . ALA D 249 ? 0.2181 0.3437 0.3572 0.0594  0.0077  -0.0143 249 ALA D O   
11754 C CB  . ALA D 249 ? 0.2556 0.3714 0.3958 0.0523  0.0047  -0.0264 249 ALA D CB  
11755 N N   . ALA D 250 ? 0.2622 0.3944 0.4035 0.0636  0.0070  -0.0111 250 ALA D N   
11756 C CA  . ALA D 250 ? 0.2435 0.3827 0.3842 0.0676  0.0088  -0.0041 250 ALA D CA  
11757 C C   . ALA D 250 ? 0.2465 0.3885 0.3792 0.0715  0.0089  -0.0064 250 ALA D C   
11758 O O   . ALA D 250 ? 0.2472 0.3924 0.3795 0.0729  0.0106  -0.0022 250 ALA D O   
11759 C CB  . ALA D 250 ? 0.2528 0.3982 0.3953 0.0711  0.0088  0.0006  250 ALA D CB  
11760 N N   . ASN D 251 ? 0.2603 0.4008 0.3874 0.0731  0.0068  -0.0133 251 ASN D N   
11761 C CA  . ASN D 251 ? 0.2637 0.4066 0.3838 0.0771  0.0062  -0.0163 251 ASN D CA  
11762 C C   . ASN D 251 ? 0.2418 0.3771 0.3605 0.0736  0.0051  -0.0218 251 ASN D C   
11763 O O   . ASN D 251 ? 0.2276 0.3630 0.3410 0.0765  0.0035  -0.0262 251 ASN D O   
11764 C CB  . ASN D 251 ? 0.3009 0.4483 0.4155 0.0825  0.0042  -0.0201 251 ASN D CB  
11765 C CG  . ASN D 251 ? 0.3448 0.5018 0.4590 0.0875  0.0056  -0.0137 251 ASN D CG  
11766 O OD1 . ASN D 251 ? 0.4440 0.6067 0.5594 0.0892  0.0080  -0.0067 251 ASN D OD1 
11767 N ND2 . ASN D 251 ? 0.3891 0.5481 0.5019 0.0898  0.0038  -0.0160 251 ASN D ND2 
11768 N N   . ASP D 252 ? 0.2161 0.3452 0.3397 0.0676  0.0058  -0.0212 252 ASP D N   
11769 C CA  . ASP D 252 ? 0.1953 0.3183 0.3181 0.0642  0.0054  -0.0242 252 ASP D CA  
11770 C C   . ASP D 252 ? 0.1809 0.3063 0.3049 0.0648  0.0074  -0.0190 252 ASP D C   
11771 O O   . ASP D 252 ? 0.2100 0.3347 0.3396 0.0617  0.0090  -0.0147 252 ASP D O   
11772 C CB  . ASP D 252 ? 0.2142 0.3304 0.3413 0.0578  0.0049  -0.0267 252 ASP D CB  
11773 C CG  . ASP D 252 ? 0.2114 0.3216 0.3379 0.0539  0.0046  -0.0291 252 ASP D CG  
11774 O OD1 . ASP D 252 ? 0.2143 0.3250 0.3374 0.0562  0.0045  -0.0289 252 ASP D OD1 
11775 O OD2 . ASP D 252 ? 0.1864 0.2919 0.3158 0.0488  0.0043  -0.0312 252 ASP D OD2 
11776 N N   . LEU D 253 ? 0.1823 0.3106 0.3014 0.0689  0.0072  -0.0197 253 LEU D N   
11777 C CA  . LEU D 253 ? 0.1918 0.3233 0.3116 0.0702  0.0091  -0.0151 253 LEU D CA  
11778 C C   . LEU D 253 ? 0.2079 0.3325 0.3275 0.0665  0.0083  -0.0179 253 LEU D C   
11779 O O   . LEU D 253 ? 0.1938 0.3202 0.3140 0.0672  0.0095  -0.0149 253 LEU D O   
11780 C CB  . LEU D 253 ? 0.2001 0.3401 0.3147 0.0773  0.0093  -0.0144 253 LEU D CB  
11781 C CG  . LEU D 253 ? 0.2259 0.3732 0.3387 0.0819  0.0094  -0.0128 253 LEU D CG  
11782 C CD1 . LEU D 253 ? 0.2510 0.4083 0.3585 0.0894  0.0099  -0.0117 253 LEU D CD1 
11783 C CD2 . LEU D 253 ? 0.2185 0.3680 0.3379 0.0795  0.0115  -0.0057 253 LEU D CD2 
11784 N N   . ASN D 254 ? 0.2186 0.3358 0.3377 0.0627  0.0063  -0.0232 254 ASN D N   
11785 C CA  . ASN D 254 ? 0.2300 0.3411 0.3482 0.0598  0.0052  -0.0259 254 ASN D CA  
11786 C C   . ASN D 254 ? 0.2266 0.3337 0.3498 0.0541  0.0066  -0.0233 254 ASN D C   
11787 O O   . ASN D 254 ? 0.2009 0.3022 0.3251 0.0494  0.0056  -0.0262 254 ASN D O   
11788 C CB  . ASN D 254 ? 0.2471 0.3529 0.3624 0.0587  0.0023  -0.0323 254 ASN D CB  
11789 C CG  . ASN D 254 ? 0.2467 0.3463 0.3608 0.0561  0.0007  -0.0348 254 ASN D CG  
11790 O OD1 . ASN D 254 ? 0.3244 0.4238 0.4387 0.0561  0.0015  -0.0324 254 ASN D OD1 
11791 N ND2 . ASN D 254 ? 0.2443 0.3386 0.3576 0.0537  -0.0017 -0.0394 254 ASN D ND2 
11792 N N   . TYR D 255 ? 0.2283 0.3393 0.3549 0.0548  0.0087  -0.0178 255 TYR D N   
11793 C CA  . TYR D 255 ? 0.2182 0.3265 0.3502 0.0503  0.0097  -0.0152 255 TYR D CA  
11794 C C   . TYR D 255 ? 0.2269 0.3313 0.3571 0.0488  0.0091  -0.0165 255 TYR D C   
11795 O O   . TYR D 255 ? 0.2356 0.3418 0.3622 0.0523  0.0087  -0.0168 255 TYR D O   
11796 C CB  . TYR D 255 ? 0.2418 0.3560 0.3789 0.0519  0.0119  -0.0086 255 TYR D CB  
11797 C CG  . TYR D 255 ? 0.2454 0.3620 0.3871 0.0515  0.0124  -0.0063 255 TYR D CG  
11798 C CD1 . TYR D 255 ? 0.2389 0.3597 0.3778 0.0553  0.0122  -0.0063 255 TYR D CD1 
11799 C CD2 . TYR D 255 ? 0.2447 0.3587 0.3935 0.0474  0.0125  -0.0047 255 TYR D CD2 
11800 C CE1 . TYR D 255 ? 0.2528 0.3753 0.3960 0.0549  0.0124  -0.0042 255 TYR D CE1 
11801 C CE2 . TYR D 255 ? 0.2483 0.3639 0.4019 0.0471  0.0125  -0.0029 255 TYR D CE2 
11802 C CZ  . TYR D 255 ? 0.2466 0.3663 0.3974 0.0507  0.0125  -0.0025 255 TYR D CZ  
11803 O OH  . TYR D 255 ? 0.2378 0.3589 0.3939 0.0503  0.0123  -0.0004 255 TYR D OH  
11804 N N   . LYS D 256 ? 0.2563 0.3556 0.3891 0.0438  0.0088  -0.0175 256 LYS D N   
11805 C CA  . LYS D 256 ? 0.2887 0.3842 0.4208 0.0417  0.0082  -0.0180 256 LYS D CA  
11806 C C   . LYS D 256 ? 0.2766 0.3758 0.4129 0.0428  0.0098  -0.0130 256 LYS D C   
11807 O O   . LYS D 256 ? 0.2746 0.3782 0.4157 0.0437  0.0113  -0.0090 256 LYS D O   
11808 C CB  . LYS D 256 ? 0.3125 0.4029 0.4463 0.0362  0.0075  -0.0203 256 LYS D CB  
11809 C CG  . LYS D 256 ? 0.2902 0.3776 0.4213 0.0343  0.0062  -0.0247 256 LYS D CG  
11810 C CD  . LYS D 256 ? 0.2808 0.3653 0.4141 0.0291  0.0061  -0.0264 256 LYS D CD  
11811 C CE  . LYS D 256 ? 0.2817 0.3644 0.4132 0.0272  0.0051  -0.0302 256 LYS D CE  
11812 N NZ  . LYS D 256 ? 0.2846 0.3705 0.4165 0.0301  0.0053  -0.0306 256 LYS D NZ  
11813 N N   . SER D 257 ? 0.2595 0.3569 0.3944 0.0427  0.0094  -0.0129 257 SER D N   
11814 C CA  . SER D 257 ? 0.2646 0.3653 0.4040 0.0434  0.0107  -0.0084 257 SER D CA  
11815 C C   . SER D 257 ? 0.2143 0.3130 0.3601 0.0390  0.0109  -0.0072 257 SER D C   
11816 O O   . SER D 257 ? 0.2195 0.3134 0.3648 0.0352  0.0098  -0.0105 257 SER D O   
11817 C CB  . SER D 257 ? 0.2916 0.3908 0.4279 0.0445  0.0099  -0.0092 257 SER D CB  
11818 O OG  . SER D 257 ? 0.3069 0.3997 0.4428 0.0402  0.0084  -0.0117 257 SER D OG  
11819 N N   . PRO D 258 ? 0.2124 0.3152 0.3651 0.0394  0.0122  -0.0024 258 PRO D N   
11820 C CA  . PRO D 258 ? 0.2336 0.3343 0.3932 0.0356  0.0118  -0.0015 258 PRO D CA  
11821 C C   . PRO D 258 ? 0.2412 0.3373 0.3989 0.0330  0.0104  -0.0043 258 PRO D C   
11822 O O   . PRO D 258 ? 0.2394 0.3323 0.3995 0.0295  0.0094  -0.0064 258 PRO D O   
11823 C CB  . PRO D 258 ? 0.2247 0.3313 0.3916 0.0374  0.0132  0.0047  258 PRO D CB  
11824 C CG  . PRO D 258 ? 0.2277 0.3396 0.3923 0.0414  0.0146  0.0072  258 PRO D CG  
11825 C CD  . PRO D 258 ? 0.2403 0.3504 0.3951 0.0434  0.0140  0.0027  258 PRO D CD  
11826 N N   . ALA D 259 ? 0.2751 0.3710 0.4279 0.0351  0.0103  -0.0045 259 ALA D N   
11827 C CA  . ALA D 259 ? 0.2559 0.3474 0.4064 0.0330  0.0088  -0.0068 259 ALA D CA  
11828 C C   . ALA D 259 ? 0.2286 0.3149 0.3744 0.0300  0.0074  -0.0114 259 ALA D C   
11829 O O   . ALA D 259 ? 0.2122 0.2955 0.3586 0.0267  0.0064  -0.0130 259 ALA D O   
11830 C CB  . ALA D 259 ? 0.2800 0.3724 0.4264 0.0363  0.0087  -0.0063 259 ALA D CB  
11831 N N   . GLU D 260 ? 0.2537 0.3393 0.3948 0.0311  0.0073  -0.0135 260 GLU D N   
11832 C CA  . GLU D 260 ? 0.2681 0.3495 0.4057 0.0280  0.0061  -0.0174 260 GLU D CA  
11833 C C   . GLU D 260 ? 0.2499 0.3315 0.3917 0.0247  0.0064  -0.0182 260 GLU D C   
11834 O O   . GLU D 260 ? 0.2726 0.3515 0.4130 0.0213  0.0055  -0.0207 260 GLU D O   
11835 C CB  . GLU D 260 ? 0.2955 0.3766 0.4285 0.0300  0.0057  -0.0194 260 GLU D CB  
11836 C CG  . GLU D 260 ? 0.3898 0.4669 0.5199 0.0266  0.0045  -0.0230 260 GLU D CG  
11837 C CD  . GLU D 260 ? 0.3877 0.4642 0.5143 0.0282  0.0036  -0.0254 260 GLU D CD  
11838 O OE1 . GLU D 260 ? 0.3744 0.4530 0.4995 0.0323  0.0035  -0.0251 260 GLU D OE1 
11839 O OE2 . GLU D 260 ? 0.4717 0.5463 0.5975 0.0254  0.0030  -0.0278 260 GLU D OE2 
11840 N N   . VAL D 261 ? 0.2378 0.3230 0.3853 0.0257  0.0075  -0.0161 261 VAL D N   
11841 C CA  . VAL D 261 ? 0.2240 0.3093 0.3763 0.0230  0.0073  -0.0175 261 VAL D CA  
11842 C C   . VAL D 261 ? 0.2373 0.3213 0.3926 0.0205  0.0064  -0.0180 261 VAL D C   
11843 O O   . VAL D 261 ? 0.2486 0.3314 0.4035 0.0176  0.0056  -0.0212 261 VAL D O   
11844 C CB  . VAL D 261 ? 0.2096 0.2987 0.3684 0.0247  0.0082  -0.0146 261 VAL D CB  
11845 C CG1 . VAL D 261 ? 0.2083 0.2974 0.3735 0.0222  0.0075  -0.0163 261 VAL D CG1 
11846 C CG2 . VAL D 261 ? 0.2150 0.3057 0.3703 0.0272  0.0089  -0.0146 261 VAL D CG2 
11847 N N   . ILE D 262 ? 0.2469 0.3320 0.4051 0.0218  0.0066  -0.0149 262 ILE D N   
11848 C CA  . ILE D 262 ? 0.2383 0.3223 0.3994 0.0199  0.0054  -0.0153 262 ILE D CA  
11849 C C   . ILE D 262 ? 0.2187 0.2994 0.3729 0.0178  0.0044  -0.0183 262 ILE D C   
11850 O O   . ILE D 262 ? 0.2404 0.3205 0.3953 0.0153  0.0034  -0.0208 262 ILE D O   
11851 C CB  . ILE D 262 ? 0.2272 0.3133 0.3925 0.0219  0.0058  -0.0112 262 ILE D CB  
11852 C CG1 . ILE D 262 ? 0.2443 0.3341 0.4182 0.0231  0.0066  -0.0075 262 ILE D CG1 
11853 C CG2 . ILE D 262 ? 0.2123 0.2969 0.3791 0.0202  0.0043  -0.0120 262 ILE D CG2 
11854 C CD1 . ILE D 262 ? 0.2602 0.3535 0.4385 0.0254  0.0075  -0.0025 262 ILE D CD1 
11855 N N   . GLU D 263 ? 0.2197 0.2986 0.3675 0.0190  0.0045  -0.0181 263 GLU D N   
11856 C CA  . GLU D 263 ? 0.2572 0.3326 0.3990 0.0170  0.0032  -0.0202 263 GLU D CA  
11857 C C   . GLU D 263 ? 0.2871 0.3621 0.4270 0.0140  0.0031  -0.0232 263 GLU D C   
11858 O O   . GLU D 263 ? 0.3003 0.3741 0.4377 0.0114  0.0023  -0.0247 263 GLU D O   
11859 C CB  . GLU D 263 ? 0.2634 0.3365 0.3997 0.0189  0.0028  -0.0196 263 GLU D CB  
11860 C CG  . GLU D 263 ? 0.2864 0.3602 0.4238 0.0217  0.0027  -0.0171 263 GLU D CG  
11861 C CD  . GLU D 263 ? 0.2895 0.3607 0.4216 0.0238  0.0015  -0.0173 263 GLU D CD  
11862 O OE1 . GLU D 263 ? 0.2562 0.3248 0.3843 0.0231  0.0007  -0.0192 263 GLU D OE1 
11863 O OE2 . GLU D 263 ? 0.2700 0.3419 0.4028 0.0261  0.0012  -0.0156 263 GLU D OE2 
11864 N N   . THR D 264 ? 0.2890 0.3655 0.4300 0.0146  0.0040  -0.0241 264 THR D N   
11865 C CA  . THR D 264 ? 0.2866 0.3633 0.4261 0.0120  0.0040  -0.0271 264 THR D CA  
11866 C C   . THR D 264 ? 0.2799 0.3590 0.4239 0.0100  0.0038  -0.0290 264 THR D C   
11867 O O   . THR D 264 ? 0.2518 0.3316 0.3937 0.0074  0.0034  -0.0314 264 THR D O   
11868 C CB  . THR D 264 ? 0.2863 0.3638 0.4255 0.0133  0.0047  -0.0277 264 THR D CB  
11869 O OG1 . THR D 264 ? 0.2727 0.3482 0.4077 0.0155  0.0045  -0.0266 264 THR D OG1 
11870 C CG2 . THR D 264 ? 0.2827 0.3609 0.4207 0.0107  0.0048  -0.0308 264 THR D CG2 
11871 N N   . VAL D 265 ? 0.2679 0.3486 0.4184 0.0114  0.0037  -0.0278 265 VAL D N   
11872 C CA  . VAL D 265 ? 0.2689 0.3517 0.4248 0.0101  0.0028  -0.0300 265 VAL D CA  
11873 C C   . VAL D 265 ? 0.2598 0.3420 0.4130 0.0085  0.0017  -0.0309 265 VAL D C   
11874 O O   . VAL D 265 ? 0.3047 0.3886 0.4567 0.0066  0.0011  -0.0342 265 VAL D O   
11875 C CB  . VAL D 265 ? 0.2437 0.3279 0.4084 0.0119  0.0026  -0.0279 265 VAL D CB  
11876 C CG1 . VAL D 265 ? 0.2375 0.3231 0.4084 0.0108  0.0009  -0.0305 265 VAL D CG1 
11877 C CG2 . VAL D 265 ? 0.2477 0.3331 0.4150 0.0131  0.0035  -0.0274 265 VAL D CG2 
11878 N N   . ALA D 266 ? 0.2569 0.3371 0.4085 0.0095  0.0015  -0.0282 266 ALA D N   
11879 C CA  . ALA D 266 ? 0.2537 0.3331 0.4023 0.0083  0.0003  -0.0286 266 ALA D CA  
11880 C C   . ALA D 266 ? 0.2411 0.3198 0.3822 0.0060  0.0003  -0.0301 266 ALA D C   
11881 O O   . ALA D 266 ? 0.2651 0.3454 0.4044 0.0042  -0.0004 -0.0320 266 ALA D O   
11882 C CB  . ALA D 266 ? 0.2550 0.3322 0.4028 0.0101  0.0000  -0.0253 266 ALA D CB  
11883 N N   . HIS D 267 ? 0.2641 0.3408 0.4011 0.0061  0.0011  -0.0291 267 HIS D N   
11884 C CA  . HIS D 267 ? 0.2806 0.3564 0.4116 0.0037  0.0010  -0.0297 267 HIS D CA  
11885 C C   . HIS D 267 ? 0.2772 0.3569 0.4083 0.0014  0.0015  -0.0327 267 HIS D C   
11886 O O   . HIS D 267 ? 0.2763 0.3575 0.4037 -0.0008 0.0012  -0.0332 267 HIS D O   
11887 C CB  . HIS D 267 ? 0.2962 0.3693 0.4245 0.0046  0.0014  -0.0286 267 HIS D CB  
11888 C CG  . HIS D 267 ? 0.3160 0.3878 0.4394 0.0019  0.0011  -0.0288 267 HIS D CG  
11889 N ND1 . HIS D 267 ? 0.3312 0.4003 0.4507 0.0006  -0.0002 -0.0270 267 HIS D ND1 
11890 C CD2 . HIS D 267 ? 0.3083 0.3814 0.4309 0.0002  0.0017  -0.0302 267 HIS D CD2 
11891 C CE1 . HIS D 267 ? 0.3345 0.4034 0.4511 -0.0020 -0.0003 -0.0269 267 HIS D CE1 
11892 N NE2 . HIS D 267 ? 0.3203 0.3918 0.4388 -0.0023 0.0009  -0.0290 267 HIS D NE2 
11893 N N   . ALA D 268 ? 0.2978 0.3799 0.4337 0.0023  0.0022  -0.0347 268 ALA D N   
11894 C CA  . ALA D 268 ? 0.2899 0.3765 0.4267 0.0006  0.0025  -0.0382 268 ALA D CA  
11895 C C   . ALA D 268 ? 0.2832 0.3727 0.4200 -0.0002 0.0015  -0.0399 268 ALA D C   
11896 O O   . ALA D 268 ? 0.3052 0.3984 0.4386 -0.0022 0.0017  -0.0416 268 ALA D O   
11897 C CB  . ALA D 268 ? 0.2745 0.3627 0.4176 0.0022  0.0028  -0.0399 268 ALA D CB  
11898 N N   . ARG D 269 ? 0.2726 0.3613 0.4134 0.0013  0.0003  -0.0394 269 ARG D N   
11899 C CA  . ARG D 269 ? 0.2841 0.3760 0.4257 0.0009  -0.0010 -0.0419 269 ARG D CA  
11900 C C   . ARG D 269 ? 0.2803 0.3718 0.4147 -0.0006 -0.0013 -0.0401 269 ARG D C   
11901 O O   . ARG D 269 ? 0.2928 0.3887 0.4248 -0.0017 -0.0019 -0.0423 269 ARG D O   
11902 C CB  . ARG D 269 ? 0.2820 0.3729 0.4309 0.0030  -0.0025 -0.0418 269 ARG D CB  
11903 C CG  . ARG D 269 ? 0.2815 0.3725 0.4384 0.0044  -0.0024 -0.0424 269 ARG D CG  
11904 C CD  . ARG D 269 ? 0.2803 0.3754 0.4392 0.0039  -0.0024 -0.0470 269 ARG D CD  
11905 N NE  . ARG D 269 ? 0.2977 0.3967 0.4596 0.0040  -0.0045 -0.0513 269 ARG D NE  
11906 C CZ  . ARG D 269 ? 0.2776 0.3814 0.4409 0.0038  -0.0050 -0.0564 269 ARG D CZ  
11907 N NH1 . ARG D 269 ? 0.2654 0.3713 0.4246 0.0027  -0.0032 -0.0573 269 ARG D NH1 
11908 N NH2 . ARG D 269 ? 0.2676 0.3747 0.4361 0.0049  -0.0075 -0.0608 269 ARG D NH2 
11909 N N   . HIS D 270 ? 0.3093 0.3959 0.4403 -0.0005 -0.0011 -0.0361 270 HIS D N   
11910 C CA  . HIS D 270 ? 0.3554 0.4405 0.4800 -0.0020 -0.0017 -0.0337 270 HIS D CA  
11911 C C   . HIS D 270 ? 0.3329 0.4215 0.4527 -0.0048 -0.0008 -0.0343 270 HIS D C   
11912 O O   . HIS D 270 ? 0.3665 0.4578 0.4823 -0.0062 -0.0014 -0.0338 270 HIS D O   
11913 C CB  . HIS D 270 ? 0.3698 0.4488 0.4922 -0.0012 -0.0018 -0.0300 270 HIS D CB  
11914 C CG  . HIS D 270 ? 0.3631 0.4399 0.4798 -0.0027 -0.0029 -0.0273 270 HIS D CG  
11915 N ND1 . HIS D 270 ? 0.3882 0.4600 0.5021 -0.0028 -0.0034 -0.0245 270 HIS D ND1 
11916 C CD2 . HIS D 270 ? 0.3864 0.4653 0.4998 -0.0041 -0.0039 -0.0268 270 HIS D CD2 
11917 C CE1 . HIS D 270 ? 0.3825 0.4530 0.4921 -0.0043 -0.0047 -0.0222 270 HIS D CE1 
11918 N NE2 . HIS D 270 ? 0.3503 0.4252 0.4592 -0.0052 -0.0049 -0.0233 270 HIS D NE2 
11919 N N   . ILE D 271 ? 0.3204 0.4096 0.4408 -0.0054 0.0004  -0.0351 271 ILE D N   
11920 C CA  . ILE D 271 ? 0.3309 0.4236 0.4474 -0.0082 0.0014  -0.0350 271 ILE D CA  
11921 C C   . ILE D 271 ? 0.3212 0.4215 0.4395 -0.0086 0.0021  -0.0392 271 ILE D C   
11922 O O   . ILE D 271 ? 0.3784 0.4833 0.4942 -0.0107 0.0033  -0.0395 271 ILE D O   
11923 C CB  . ILE D 271 ? 0.2993 0.3888 0.4155 -0.0090 0.0023  -0.0336 271 ILE D CB  
11924 C CG1 . ILE D 271 ? 0.3365 0.4265 0.4576 -0.0072 0.0031  -0.0363 271 ILE D CG1 
11925 C CG2 . ILE D 271 ? 0.2851 0.3676 0.3993 -0.0085 0.0012  -0.0299 271 ILE D CG2 
11926 C CD1 . ILE D 271 ? 0.3814 0.4694 0.5020 -0.0079 0.0038  -0.0357 271 ILE D CD1 
11927 N N   . GLY D 272 ? 0.3621 0.4644 0.4852 -0.0064 0.0013  -0.0427 272 GLY D N   
11928 C CA  . GLY D 272 ? 0.3156 0.4254 0.4407 -0.0062 0.0013  -0.0475 272 GLY D CA  
11929 C C   . GLY D 272 ? 0.3091 0.4210 0.4379 -0.0061 0.0025  -0.0503 272 GLY D C   
11930 O O   . GLY D 272 ? 0.3465 0.4651 0.4744 -0.0070 0.0034  -0.0532 272 GLY D O   
11931 N N   . ALA D 273 ? 0.3114 0.4178 0.4444 -0.0046 0.0025  -0.0493 273 ALA D N   
11932 C CA  . ALA D 273 ? 0.3125 0.4198 0.4496 -0.0040 0.0033  -0.0514 273 ALA D CA  
11933 C C   . ALA D 273 ? 0.3084 0.4136 0.4531 -0.0013 0.0021  -0.0527 273 ALA D C   
11934 O O   . ALA D 273 ? 0.3276 0.4292 0.4740 -0.0001 0.0010  -0.0506 273 ALA D O   
11935 C CB  . ALA D 273 ? 0.2943 0.3973 0.4286 -0.0049 0.0045  -0.0482 273 ALA D CB  
11936 N N   . ASN D 274 ? 0.3211 0.4285 0.4705 -0.0005 0.0022  -0.0558 274 ASN D N   
11937 C CA  . ASN D 274 ? 0.2990 0.4035 0.4558 0.0016  0.0013  -0.0555 274 ASN D CA  
11938 C C   . ASN D 274 ? 0.2519 0.3517 0.4068 0.0020  0.0026  -0.0514 274 ASN D C   
11939 O O   . ASN D 274 ? 0.2397 0.3388 0.3887 0.0005  0.0039  -0.0499 274 ASN D O   
11940 C CB  . ASN D 274 ? 0.2802 0.3887 0.4434 0.0026  0.0005  -0.0603 274 ASN D CB  
11941 C CG  . ASN D 274 ? 0.2704 0.3827 0.4381 0.0034  -0.0016 -0.0648 274 ASN D CG  
11942 O OD1 . ASN D 274 ? 0.2501 0.3633 0.4145 0.0029  -0.0022 -0.0647 274 ASN D OD1 
11943 N ND2 . ASN D 274 ? 0.2740 0.3886 0.4491 0.0049  -0.0032 -0.0691 274 ASN D ND2 
11944 N N   . ILE D 275 ? 0.2683 0.3655 0.4290 0.0041  0.0021  -0.0495 275 ILE D N   
11945 C CA  . ILE D 275 ? 0.2698 0.3638 0.4295 0.0052  0.0032  -0.0461 275 ILE D CA  
11946 C C   . ILE D 275 ? 0.2561 0.3507 0.4232 0.0071  0.0027  -0.0465 275 ILE D C   
11947 O O   . ILE D 275 ? 0.2331 0.3280 0.4074 0.0081  0.0013  -0.0466 275 ILE D O   
11948 C CB  . ILE D 275 ? 0.2946 0.3849 0.4524 0.0063  0.0033  -0.0415 275 ILE D CB  
11949 C CG1 . ILE D 275 ? 0.3359 0.4242 0.4929 0.0081  0.0042  -0.0385 275 ILE D CG1 
11950 C CG2 . ILE D 275 ? 0.2751 0.3652 0.4392 0.0074  0.0020  -0.0405 275 ILE D CG2 
11951 C CD1 . ILE D 275 ? 0.3936 0.4789 0.5452 0.0088  0.0047  -0.0354 275 ILE D CD1 
11952 N N   . LEU D 276 ? 0.2900 0.3847 0.4556 0.0075  0.0036  -0.0464 276 LEU D N   
11953 C CA  . LEU D 276 ? 0.2746 0.3694 0.4459 0.0096  0.0033  -0.0454 276 LEU D CA  
11954 C C   . LEU D 276 ? 0.2780 0.3702 0.4472 0.0115  0.0043  -0.0404 276 LEU D C   
11955 O O   . LEU D 276 ? 0.2952 0.3860 0.4576 0.0113  0.0052  -0.0396 276 LEU D O   
11956 C CB  . LEU D 276 ? 0.3063 0.4033 0.4768 0.0091  0.0037  -0.0487 276 LEU D CB  
11957 C CG  . LEU D 276 ? 0.3426 0.4437 0.5159 0.0077  0.0029  -0.0542 276 LEU D CG  
11958 C CD1 . LEU D 276 ? 0.3734 0.4769 0.5465 0.0076  0.0034  -0.0570 276 LEU D CD1 
11959 C CD2 . LEU D 276 ? 0.3594 0.4611 0.5415 0.0090  0.0009  -0.0556 276 LEU D CD2 
11960 N N   . VAL D 277 ? 0.2847 0.3767 0.4602 0.0135  0.0038  -0.0372 277 VAL D N   
11961 C CA  . VAL D 277 ? 0.2639 0.3552 0.4381 0.0160  0.0048  -0.0325 277 VAL D CA  
11962 C C   . VAL D 277 ? 0.2794 0.3723 0.4580 0.0176  0.0045  -0.0322 277 VAL D C   
11963 O O   . VAL D 277 ? 0.2484 0.3422 0.4351 0.0177  0.0033  -0.0325 277 VAL D O   
11964 C CB  . VAL D 277 ? 0.2993 0.3901 0.4774 0.0171  0.0047  -0.0281 277 VAL D CB  
11965 C CG1 . VAL D 277 ? 0.3084 0.4003 0.4861 0.0201  0.0058  -0.0228 277 VAL D CG1 
11966 C CG2 . VAL D 277 ? 0.3554 0.4447 0.5288 0.0157  0.0047  -0.0287 277 VAL D CG2 
11967 N N   . ASN D 278 ? 0.2836 0.3768 0.4571 0.0190  0.0055  -0.0315 278 ASN D N   
11968 C CA  . ASN D 278 ? 0.2593 0.3541 0.4353 0.0204  0.0052  -0.0319 278 ASN D CA  
11969 C C   . ASN D 278 ? 0.2274 0.3236 0.4054 0.0237  0.0057  -0.0263 278 ASN D C   
11970 O O   . ASN D 278 ? 0.2445 0.3409 0.4175 0.0255  0.0068  -0.0235 278 ASN D O   
11971 C CB  . ASN D 278 ? 0.3038 0.3985 0.4730 0.0200  0.0056  -0.0352 278 ASN D CB  
11972 C CG  . ASN D 278 ? 0.3032 0.3998 0.4749 0.0218  0.0052  -0.0357 278 ASN D CG  
11973 O OD1 . ASN D 278 ? 0.3475 0.4452 0.5243 0.0208  0.0043  -0.0386 278 ASN D OD1 
11974 N ND2 . ASN D 278 ? 0.3093 0.4066 0.4776 0.0246  0.0057  -0.0330 278 ASN D ND2 
11975 N N   . ILE D 279 ? 0.2242 0.3219 0.4092 0.0247  0.0048  -0.0251 279 ILE D N   
11976 C CA  . ILE D 279 ? 0.2595 0.3595 0.4465 0.0279  0.0053  -0.0197 279 ILE D CA  
11977 C C   . ILE D 279 ? 0.2652 0.3663 0.4528 0.0289  0.0045  -0.0220 279 ILE D C   
11978 O O   . ILE D 279 ? 0.3282 0.4286 0.5190 0.0270  0.0033  -0.0266 279 ILE D O   
11979 C CB  . ILE D 279 ? 0.2902 0.3910 0.4868 0.0283  0.0047  -0.0144 279 ILE D CB  
11980 C CG1 . ILE D 279 ? 0.3457 0.4454 0.5517 0.0265  0.0024  -0.0172 279 ILE D CG1 
11981 C CG2 . ILE D 279 ? 0.3411 0.4410 0.5370 0.0274  0.0053  -0.0125 279 ILE D CG2 
11982 C CD1 . ILE D 279 ? 0.4437 0.5432 0.6598 0.0262  0.0013  -0.0127 279 ILE D CD1 
11983 N N   . GLY D 280 ? 0.2384 0.3419 0.4226 0.0320  0.0052  -0.0188 280 GLY D N   
11984 C CA  . GLY D 280 ? 0.2512 0.3563 0.4366 0.0335  0.0044  -0.0200 280 GLY D CA  
11985 C C   . GLY D 280 ? 0.2348 0.3425 0.4271 0.0360  0.0040  -0.0135 280 GLY D C   
11986 O O   . GLY D 280 ? 0.2117 0.3221 0.4023 0.0384  0.0052  -0.0078 280 GLY D O   
11987 N N   . LEU D 281 ? 0.2385 0.3458 0.4390 0.0353  0.0021  -0.0143 281 LEU D N   
11988 C CA  . LEU D 281 ? 0.2247 0.3341 0.4332 0.0372  0.0013  -0.0078 281 LEU D CA  
11989 C C   . LEU D 281 ? 0.2133 0.3264 0.4171 0.0408  0.0018  -0.0051 281 LEU D C   
11990 O O   . LEU D 281 ? 0.2296 0.3429 0.4259 0.0416  0.0020  -0.0098 281 LEU D O   
11991 C CB  . LEU D 281 ? 0.2153 0.3226 0.4340 0.0355  -0.0013 -0.0106 281 LEU D CB  
11992 C CG  . LEU D 281 ? 0.2371 0.3413 0.4608 0.0322  -0.0025 -0.0146 281 LEU D CG  
11993 C CD1 . LEU D 281 ? 0.2502 0.3530 0.4851 0.0315  -0.0056 -0.0169 281 LEU D CD1 
11994 C CD2 . LEU D 281 ? 0.2699 0.3739 0.4960 0.0317  -0.0015 -0.0093 281 LEU D CD2 
11995 N N   . THR D 282 ? 0.2182 0.3345 0.4270 0.0431  0.0018  0.0026  282 THR D N   
11996 C CA  . THR D 282 ? 0.2514 0.3720 0.4575 0.0469  0.0019  0.0060  282 THR D CA  
11997 C C   . THR D 282 ? 0.2571 0.3762 0.4671 0.0466  -0.0004 0.0018  282 THR D C   
11998 O O   . THR D 282 ? 0.2337 0.3489 0.4503 0.0437  -0.0022 -0.0026 282 THR D O   
11999 C CB  . THR D 282 ? 0.3061 0.4312 0.5179 0.0491  0.0025  0.0164  282 THR D CB  
12000 O OG1 . THR D 282 ? 0.3091 0.4317 0.5337 0.0471  0.0001  0.0187  282 THR D OG1 
12001 C CG2 . THR D 282 ? 0.2858 0.4129 0.4955 0.0492  0.0048  0.0208  282 THR D CG2 
12002 N N   . GLY D 283 ? 0.2677 0.3903 0.4735 0.0500  -0.0005 0.0030  283 GLY D N   
12003 C CA  . GLY D 283 ? 0.3154 0.4373 0.5249 0.0503  -0.0028 -0.0003 283 GLY D CA  
12004 C C   . GLY D 283 ? 0.2958 0.4151 0.5183 0.0485  -0.0053 0.0014  283 GLY D C   
12005 O O   . GLY D 283 ? 0.2953 0.4117 0.5220 0.0467  -0.0073 -0.0049 283 GLY D O   
12006 N N   . THR D 284 ? 0.2820 0.4026 0.5115 0.0489  -0.0052 0.0099  284 THR D N   
12007 C CA  . THR D 284 ? 0.3119 0.4301 0.5551 0.0476  -0.0081 0.0127  284 THR D CA  
12008 C C   . THR D 284 ? 0.3000 0.4137 0.5499 0.0439  -0.0090 0.0095  284 THR D C   
12009 O O   . THR D 284 ? 0.3001 0.4115 0.5624 0.0427  -0.0118 0.0112  284 THR D O   
12010 C CB  . THR D 284 ? 0.3635 0.4858 0.6124 0.0499  -0.0081 0.0242  284 THR D CB  
12011 O OG1 . THR D 284 ? 0.3151 0.4401 0.5596 0.0501  -0.0051 0.0292  284 THR D OG1 
12012 C CG2 . THR D 284 ? 0.3870 0.5137 0.6314 0.0538  -0.0083 0.0270  284 THR D CG2 
12013 N N   . GLY D 285 ? 0.3003 0.4129 0.5424 0.0422  -0.0069 0.0048  285 GLY D N   
12014 C CA  . GLY D 285 ? 0.2836 0.3924 0.5304 0.0388  -0.0078 0.0003  285 GLY D CA  
12015 C C   . GLY D 285 ? 0.2755 0.3844 0.5261 0.0378  -0.0068 0.0063  285 GLY D C   
12016 O O   . GLY D 285 ? 0.2444 0.3501 0.5017 0.0353  -0.0083 0.0038  285 GLY D O   
12017 N N   . ALA D 286 ? 0.2936 0.4065 0.5394 0.0399  -0.0042 0.0139  286 ALA D N   
12018 C CA  . ALA D 286 ? 0.2590 0.3730 0.5076 0.0393  -0.0028 0.0200  286 ALA D CA  
12019 C C   . ALA D 286 ? 0.2815 0.3946 0.5201 0.0382  -0.0006 0.0152  286 ALA D C   
12020 O O   . ALA D 286 ? 0.2334 0.3470 0.4609 0.0392  0.0007  0.0106  286 ALA D O   
12021 C CB  . ALA D 286 ? 0.2336 0.3537 0.4817 0.0424  -0.0010 0.0302  286 ALA D CB  
12022 N N   . ILE D 287 ? 0.2804 0.3922 0.5235 0.0362  -0.0005 0.0168  287 ILE D N   
12023 C CA  . ILE D 287 ? 0.2789 0.3905 0.5129 0.0357  0.0017  0.0144  287 ILE D CA  
12024 C C   . ILE D 287 ? 0.2880 0.4051 0.5160 0.0388  0.0046  0.0214  287 ILE D C   
12025 O O   . ILE D 287 ? 0.3290 0.4495 0.5637 0.0396  0.0050  0.0296  287 ILE D O   
12026 C CB  . ILE D 287 ? 0.3190 0.4279 0.5596 0.0329  0.0008  0.0140  287 ILE D CB  
12027 C CG1 . ILE D 287 ? 0.3647 0.4690 0.6113 0.0303  -0.0022 0.0065  287 ILE D CG1 
12028 C CG2 . ILE D 287 ? 0.3180 0.4271 0.5490 0.0327  0.0032  0.0124  287 ILE D CG2 
12029 C CD1 . ILE D 287 ? 0.3898 0.4918 0.6431 0.0279  -0.0035 0.0055  287 ILE D CD1 
12030 N N   . PRO D 288 ? 0.3015 0.4202 0.5171 0.0407  0.0065  0.0185  288 PRO D N   
12031 C CA  . PRO D 288 ? 0.3198 0.4446 0.5295 0.0443  0.0090  0.0244  288 PRO D CA  
12032 C C   . PRO D 288 ? 0.2878 0.4141 0.4992 0.0437  0.0105  0.0285  288 PRO D C   
12033 O O   . PRO D 288 ? 0.2337 0.3556 0.4468 0.0408  0.0099  0.0248  288 PRO D O   
12034 C CB  . PRO D 288 ? 0.2890 0.4140 0.4861 0.0462  0.0098  0.0185  288 PRO D CB  
12035 C CG  . PRO D 288 ? 0.2858 0.4047 0.4820 0.0430  0.0081  0.0100  288 PRO D CG  
12036 C CD  . PRO D 288 ? 0.2819 0.3972 0.4893 0.0397  0.0062  0.0096  288 PRO D CD  
12037 N N   . ALA D 289 ? 0.2814 0.4147 0.4925 0.0468  0.0125  0.0363  289 ALA D N   
12038 C CA  . ALA D 289 ? 0.2902 0.4264 0.5038 0.0467  0.0141  0.0412  289 ALA D CA  
12039 C C   . ALA D 289 ? 0.2664 0.3998 0.4713 0.0462  0.0149  0.0350  289 ALA D C   
12040 O O   . ALA D 289 ? 0.2562 0.3878 0.4648 0.0441  0.0149  0.0354  289 ALA D O   
12041 C CB  . ALA D 289 ? 0.2846 0.4302 0.4974 0.0508  0.0165  0.0500  289 ALA D CB  
12042 N N   . ALA D 290 ? 0.2315 0.3644 0.4253 0.0482  0.0152  0.0293  290 ALA D N   
12043 C CA  . ALA D 290 ? 0.2270 0.3571 0.4128 0.0478  0.0156  0.0238  290 ALA D CA  
12044 C C   . ALA D 290 ? 0.2389 0.3613 0.4281 0.0430  0.0139  0.0185  290 ALA D C   
12045 O O   . ALA D 290 ? 0.2309 0.3514 0.4194 0.0416  0.0141  0.0174  290 ALA D O   
12046 C CB  . ALA D 290 ? 0.2342 0.3644 0.4091 0.0505  0.0155  0.0185  290 ALA D CB  
12047 N N   . ALA D 291 ? 0.2548 0.3735 0.4479 0.0407  0.0120  0.0151  291 ALA D N   
12048 C CA  . ALA D 291 ? 0.2590 0.3716 0.4551 0.0366  0.0104  0.0097  291 ALA D CA  
12049 C C   . ALA D 291 ? 0.2686 0.3810 0.4746 0.0347  0.0098  0.0136  291 ALA D C   
12050 O O   . ALA D 291 ? 0.2714 0.3806 0.4775 0.0324  0.0092  0.0105  291 ALA D O   
12051 C CB  . ALA D 291 ? 0.2628 0.3729 0.4614 0.0352  0.0086  0.0055  291 ALA D CB  
12052 N N   . GLN D 292 ? 0.3001 0.4160 0.5151 0.0357  0.0098  0.0207  292 GLN D N   
12053 C CA  . GLN D 292 ? 0.3160 0.4322 0.5418 0.0340  0.0091  0.0253  292 GLN D CA  
12054 C C   . GLN D 292 ? 0.2873 0.4049 0.5094 0.0343  0.0107  0.0266  292 GLN D C   
12055 O O   . GLN D 292 ? 0.2743 0.3893 0.5018 0.0319  0.0096  0.0255  292 GLN D O   
12056 C CB  . GLN D 292 ? 0.3925 0.5137 0.6274 0.0355  0.0094  0.0345  292 GLN D CB  
12057 C CG  . GLN D 292 ? 0.4773 0.5973 0.7189 0.0352  0.0074  0.0347  292 GLN D CG  
12058 C CD  . GLN D 292 ? 0.6365 0.7513 0.8896 0.0318  0.0040  0.0318  292 GLN D CD  
12059 O OE1 . GLN D 292 ? 0.6367 0.7482 0.8911 0.0296  0.0031  0.0277  292 GLN D OE1 
12060 N NE2 . GLN D 292 ? 0.7644 0.8787 1.0260 0.0317  0.0019  0.0337  292 GLN D NE2 
12061 N N   . THR D 293 ? 0.2722 0.3942 0.4854 0.0376  0.0132  0.0285  293 THR D N   
12062 C CA  . THR D 293 ? 0.2337 0.3575 0.4430 0.0384  0.0146  0.0295  293 THR D CA  
12063 C C   . THR D 293 ? 0.2479 0.3652 0.4521 0.0359  0.0134  0.0219  293 THR D C   
12064 O O   . THR D 293 ? 0.2402 0.3565 0.4476 0.0345  0.0131  0.0222  293 THR D O   
12065 C CB  . THR D 293 ? 0.2126 0.3423 0.4125 0.0430  0.0170  0.0315  293 THR D CB  
12066 O OG1 . THR D 293 ? 0.2476 0.3847 0.4529 0.0454  0.0184  0.0399  293 THR D OG1 
12067 C CG2 . THR D 293 ? 0.1973 0.3280 0.3914 0.0442  0.0181  0.0304  293 THR D CG2 
12068 N N   . TYR D 294 ? 0.2290 0.3424 0.4258 0.0353  0.0126  0.0152  294 TYR D N   
12069 C CA  . TYR D 294 ? 0.2651 0.3732 0.4568 0.0329  0.0116  0.0087  294 TYR D CA  
12070 C C   . TYR D 294 ? 0.2589 0.3636 0.4591 0.0293  0.0096  0.0069  294 TYR D C   
12071 O O   . TYR D 294 ? 0.2970 0.3992 0.4966 0.0276  0.0089  0.0045  294 TYR D O   
12072 C CB  . TYR D 294 ? 0.3087 0.4141 0.4917 0.0328  0.0112  0.0028  294 TYR D CB  
12073 C CG  . TYR D 294 ? 0.2911 0.3985 0.4648 0.0361  0.0125  0.0027  294 TYR D CG  
12074 C CD1 . TYR D 294 ? 0.2674 0.3802 0.4400 0.0399  0.0137  0.0066  294 TYR D CD1 
12075 C CD2 . TYR D 294 ? 0.3221 0.4265 0.4886 0.0357  0.0122  -0.0010 294 TYR D CD2 
12076 C CE1 . TYR D 294 ? 0.2837 0.3989 0.4479 0.0434  0.0145  0.0057  294 TYR D CE1 
12077 C CE2 . TYR D 294 ? 0.2700 0.3761 0.4290 0.0389  0.0127  -0.0015 294 TYR D CE2 
12078 C CZ  . TYR D 294 ? 0.2686 0.3802 0.4263 0.0430  0.0138  0.0014  294 TYR D CZ  
12079 O OH  . TYR D 294 ? 0.2629 0.3769 0.4133 0.0469  0.0141  0.0003  294 TYR D OH  
12080 N N   . MET D 295 ? 0.2531 0.3580 0.4616 0.0286  0.0084  0.0080  295 MET D N   
12081 C CA  . MET D 295 ? 0.2657 0.3677 0.4832 0.0257  0.0059  0.0057  295 MET D CA  
12082 C C   . MET D 295 ? 0.2773 0.3806 0.5034 0.0252  0.0055  0.0103  295 MET D C   
12083 O O   . MET D 295 ? 0.2738 0.3744 0.5028 0.0231  0.0037  0.0068  295 MET D O   
12084 C CB  . MET D 295 ? 0.2912 0.3928 0.5158 0.0253  0.0043  0.0051  295 MET D CB  
12085 C CG  . MET D 295 ? 0.3467 0.4461 0.5633 0.0247  0.0040  -0.0019 295 MET D CG  
12086 S SD  . MET D 295 ? 0.4846 0.5834 0.7102 0.0242  0.0017  -0.0035 295 MET D SD  
12087 C CE  . MET D 295 ? 0.4568 0.5598 0.6864 0.0272  0.0029  0.0055  295 MET D CE  
12088 N N   . HIS D 296 ? 0.2858 0.3937 0.5155 0.0272  0.0071  0.0180  296 HIS D N   
12089 C CA  . HIS D 296 ? 0.3026 0.4126 0.5407 0.0268  0.0070  0.0230  296 HIS D CA  
12090 C C   . HIS D 296 ? 0.2742 0.3828 0.5052 0.0265  0.0075  0.0199  296 HIS D C   
12091 O O   . HIS D 296 ? 0.2843 0.3909 0.5210 0.0245  0.0058  0.0185  296 HIS D O   
12092 C CB  . HIS D 296 ? 0.3323 0.4489 0.5756 0.0291  0.0090  0.0325  296 HIS D CB  
12093 C CG  . HIS D 296 ? 0.4936 0.6110 0.7471 0.0287  0.0077  0.0364  296 HIS D CG  
12094 N ND1 . HIS D 296 ? 0.6047 0.7280 0.8598 0.0311  0.0095  0.0440  296 HIS D ND1 
12095 C CD2 . HIS D 296 ? 0.5576 0.6707 0.8199 0.0264  0.0044  0.0333  296 HIS D CD2 
12096 C CE1 . HIS D 296 ? 0.5575 0.6796 0.8225 0.0301  0.0074  0.0461  296 HIS D CE1 
12097 N NE2 . HIS D 296 ? 0.5293 0.6451 0.7990 0.0273  0.0041  0.0394  296 HIS D NE2 
12098 N N   . LEU D 297 ? 0.2518 0.3611 0.4707 0.0285  0.0095  0.0183  297 LEU D N   
12099 C CA  . LEU D 297 ? 0.2360 0.3441 0.4483 0.0285  0.0099  0.0161  297 LEU D CA  
12100 C C   . LEU D 297 ? 0.2296 0.3320 0.4395 0.0256  0.0077  0.0090  297 LEU D C   
12101 O O   . LEU D 297 ? 0.2512 0.3524 0.4635 0.0244  0.0067  0.0081  297 LEU D O   
12102 C CB  . LEU D 297 ? 0.2594 0.3695 0.4603 0.0316  0.0120  0.0157  297 LEU D CB  
12103 C CG  . LEU D 297 ? 0.2759 0.3933 0.4780 0.0352  0.0144  0.0227  297 LEU D CG  
12104 C CD1 . LEU D 297 ? 0.3005 0.4199 0.4915 0.0386  0.0158  0.0211  297 LEU D CD1 
12105 C CD2 . LEU D 297 ? 0.2763 0.3970 0.4833 0.0356  0.0150  0.0270  297 LEU D CD2 
12106 N N   . LEU D 298 ? 0.2374 0.3369 0.4428 0.0246  0.0071  0.0040  298 LEU D N   
12107 C CA  . LEU D 298 ? 0.2340 0.3294 0.4369 0.0220  0.0053  -0.0024 298 LEU D CA  
12108 C C   . LEU D 298 ? 0.2141 0.3088 0.4279 0.0201  0.0028  -0.0030 298 LEU D C   
12109 O O   . LEU D 298 ? 0.2131 0.3059 0.4264 0.0185  0.0014  -0.0065 298 LEU D O   
12110 C CB  . LEU D 298 ? 0.2372 0.3311 0.4350 0.0214  0.0052  -0.0068 298 LEU D CB  
12111 C CG  . LEU D 298 ? 0.2582 0.3492 0.4536 0.0187  0.0035  -0.0134 298 LEU D CG  
12112 C CD1 . LEU D 298 ? 0.2536 0.3428 0.4413 0.0180  0.0037  -0.0150 298 LEU D CD1 
12113 C CD2 . LEU D 298 ? 0.3200 0.4105 0.5111 0.0182  0.0037  -0.0173 298 LEU D CD2 
12114 N N   . GLY D 299 ? 0.2217 0.3182 0.4459 0.0204  0.0022  0.0004  299 GLY D N   
12115 C CA  . GLY D 299 ? 0.2260 0.3217 0.4624 0.0187  -0.0007 -0.0003 299 GLY D CA  
12116 C C   . GLY D 299 ? 0.2354 0.3316 0.4765 0.0183  -0.0014 0.0020  299 GLY D C   
12117 O O   . GLY D 299 ? 0.2645 0.3590 0.5109 0.0168  -0.0041 -0.0016 299 GLY D O   
12118 N N   . ARG D 300 ? 0.2347 0.3338 0.4736 0.0200  0.0010  0.0077  300 ARG D N   
12119 C CA  . ARG D 300 ? 0.2498 0.3498 0.4921 0.0198  0.0005  0.0096  300 ARG D CA  
12120 C C   . ARG D 300 ? 0.2577 0.3544 0.4916 0.0188  -0.0003 0.0034  300 ARG D C   
12121 O O   . ARG D 300 ? 0.2985 0.3942 0.5375 0.0176  -0.0025 0.0016  300 ARG D O   
12122 C CB  . ARG D 300 ? 0.3156 0.4202 0.5560 0.0221  0.0035  0.0163  300 ARG D CB  
12123 C CG  . ARG D 300 ? 0.3973 0.5064 0.6488 0.0228  0.0043  0.0240  300 ARG D CG  
12124 C CD  . ARG D 300 ? 0.5004 0.6154 0.7473 0.0259  0.0078  0.0303  300 ARG D CD  
12125 N NE  . ARG D 300 ? 0.5618 0.6825 0.8202 0.0264  0.0087  0.0388  300 ARG D NE  
12126 C CZ  . ARG D 300 ? 0.5487 0.6713 0.8191 0.0251  0.0076  0.0431  300 ARG D CZ  
12127 N NH1 . ARG D 300 ? 0.4961 0.6165 0.7672 0.0240  0.0062  0.0398  300 ARG D NH1 
12128 N NH2 . ARG D 300 ? 0.5088 0.6360 0.7906 0.0251  0.0080  0.0510  300 ARG D NH2 
12129 N N   . TRP D 301 ? 0.2316 0.3268 0.4531 0.0193  0.0010  0.0003  301 TRP D N   
12130 C CA  . TRP D 301 ? 0.2267 0.3191 0.4396 0.0183  0.0003  -0.0046 301 TRP D CA  
12131 C C   . TRP D 301 ? 0.2263 0.3166 0.4421 0.0161  -0.0024 -0.0106 301 TRP D C   
12132 O O   . TRP D 301 ? 0.2122 0.3015 0.4281 0.0152  -0.0042 -0.0132 301 TRP D O   
12133 C CB  . TRP D 301 ? 0.2130 0.3042 0.4132 0.0192  0.0022  -0.0061 301 TRP D CB  
12134 C CG  . TRP D 301 ? 0.1987 0.2871 0.3907 0.0181  0.0014  -0.0100 301 TRP D CG  
12135 C CD1 . TRP D 301 ? 0.2013 0.2892 0.3898 0.0189  0.0015  -0.0086 301 TRP D CD1 
12136 C CD2 . TRP D 301 ? 0.1972 0.2833 0.3845 0.0159  0.0001  -0.0154 301 TRP D CD2 
12137 N NE1 . TRP D 301 ? 0.2211 0.3061 0.4027 0.0173  0.0004  -0.0125 301 TRP D NE1 
12138 C CE2 . TRP D 301 ? 0.1994 0.2837 0.3802 0.0155  -0.0003 -0.0166 301 TRP D CE2 
12139 C CE3 . TRP D 301 ? 0.1924 0.2784 0.3805 0.0145  -0.0005 -0.0194 301 TRP D CE3 
12140 C CZ2 . TRP D 301 ? 0.1949 0.2776 0.3697 0.0135  -0.0014 -0.0208 301 TRP D CZ2 
12141 C CZ3 . TRP D 301 ? 0.2017 0.2867 0.3839 0.0127  -0.0014 -0.0240 301 TRP D CZ3 
12142 C CH2 . TRP D 301 ? 0.1879 0.2714 0.3634 0.0121  -0.0018 -0.0245 301 TRP D CH2 
12143 N N   . THR D 302 ? 0.2263 0.3165 0.4445 0.0156  -0.0029 -0.0128 302 THR D N   
12144 C CA  . THR D 302 ? 0.2350 0.3242 0.4549 0.0140  -0.0055 -0.0192 302 THR D CA  
12145 C C   . THR D 302 ? 0.2333 0.3229 0.4655 0.0135  -0.0086 -0.0199 302 THR D C   
12146 O O   . THR D 302 ? 0.2711 0.3602 0.5035 0.0126  -0.0110 -0.0252 302 THR D O   
12147 C CB  . THR D 302 ? 0.2533 0.3426 0.4732 0.0139  -0.0054 -0.0218 302 THR D CB  
12148 O OG1 . THR D 302 ? 0.2013 0.2917 0.4315 0.0147  -0.0057 -0.0175 302 THR D OG1 
12149 C CG2 . THR D 302 ? 0.2521 0.3410 0.4601 0.0141  -0.0027 -0.0222 302 THR D CG2 
12150 N N   . ALA D 303 ? 0.2487 0.3394 0.4914 0.0141  -0.0088 -0.0144 303 ALA D N   
12151 C CA  . ALA D 303 ? 0.2208 0.3116 0.4763 0.0136  -0.0121 -0.0144 303 ALA D CA  
12152 C C   . ALA D 303 ? 0.2518 0.3424 0.5043 0.0133  -0.0128 -0.0155 303 ALA D C   
12153 O O   . ALA D 303 ? 0.2930 0.3831 0.5501 0.0127  -0.0161 -0.0200 303 ALA D O   
12154 C CB  . ALA D 303 ? 0.1941 0.2866 0.4614 0.0140  -0.0118 -0.0070 303 ALA D CB  
12155 N N   . MET D 304 ? 0.2458 0.3370 0.4905 0.0141  -0.0099 -0.0116 304 MET D N   
12156 C CA  . MET D 304 ? 0.2469 0.3377 0.4877 0.0141  -0.0105 -0.0124 304 MET D CA  
12157 C C   . MET D 304 ? 0.2533 0.3424 0.4847 0.0132  -0.0117 -0.0194 304 MET D C   
12158 O O   . MET D 304 ? 0.2390 0.3279 0.4715 0.0128  -0.0141 -0.0224 304 MET D O   
12159 C CB  . MET D 304 ? 0.2494 0.3412 0.4829 0.0155  -0.0072 -0.0074 304 MET D CB  
12160 C CG  . MET D 304 ? 0.2578 0.3489 0.4856 0.0158  -0.0075 -0.0082 304 MET D CG  
12161 S SD  . MET D 304 ? 0.2544 0.3425 0.4671 0.0151  -0.0075 -0.0137 304 MET D SD  
12162 C CE  . MET D 304 ? 0.2792 0.3670 0.4823 0.0164  -0.0039 -0.0111 304 MET D CE  
12163 N N   . ALA D 305 ? 0.2562 0.3446 0.4789 0.0130  -0.0102 -0.0218 305 ALA D N   
12164 C CA  . ALA D 305 ? 0.2603 0.3479 0.4728 0.0121  -0.0106 -0.0271 305 ALA D CA  
12165 C C   . ALA D 305 ? 0.2727 0.3615 0.4894 0.0113  -0.0134 -0.0334 305 ALA D C   
12166 O O   . ALA D 305 ? 0.3052 0.3946 0.5141 0.0106  -0.0138 -0.0378 305 ALA D O   
12167 C CB  . ALA D 305 ? 0.2730 0.3598 0.4750 0.0120  -0.0078 -0.0264 305 ALA D CB  
12168 N N   . ALA D 306 ? 0.3188 0.4082 0.5479 0.0116  -0.0156 -0.0338 306 ALA D N   
12169 C CA  . ALA D 306 ? 0.2998 0.3905 0.5338 0.0114  -0.0185 -0.0403 306 ALA D CA  
12170 C C   . ALA D 306 ? 0.2963 0.3886 0.5266 0.0113  -0.0209 -0.0465 306 ALA D C   
12171 O O   . ALA D 306 ? 0.3981 0.4927 0.6253 0.0112  -0.0219 -0.0523 306 ALA D O   
12172 C CB  . ALA D 306 ? 0.2802 0.3708 0.5299 0.0118  -0.0212 -0.0394 306 ALA D CB  
12173 N N   . PRO D 307 ? 0.2796 0.3717 0.5107 0.0114  -0.0222 -0.0456 307 PRO D N   
12174 C CA  . PRO D 307 ? 0.2714 0.3655 0.4983 0.0116  -0.0246 -0.0513 307 PRO D CA  
12175 C C   . PRO D 307 ? 0.3068 0.4024 0.5190 0.0109  -0.0224 -0.0531 307 PRO D C   
12176 O O   . PRO D 307 ? 0.3850 0.4836 0.5935 0.0111  -0.0242 -0.0583 307 PRO D O   
12177 C CB  . PRO D 307 ? 0.2751 0.3681 0.5039 0.0118  -0.0255 -0.0480 307 PRO D CB  
12178 C CG  . PRO D 307 ? 0.2639 0.3553 0.5040 0.0119  -0.0251 -0.0423 307 PRO D CG  
12179 C CD  . PRO D 307 ? 0.2870 0.3775 0.5232 0.0117  -0.0217 -0.0393 307 PRO D CD  
12180 N N   . VAL D 308 ? 0.2771 0.3710 0.4810 0.0101  -0.0186 -0.0490 308 VAL D N   
12181 C CA  . VAL D 308 ? 0.2676 0.3626 0.4587 0.0091  -0.0167 -0.0503 308 VAL D CA  
12182 C C   . VAL D 308 ? 0.2543 0.3494 0.4415 0.0084  -0.0141 -0.0501 308 VAL D C   
12183 O O   . VAL D 308 ? 0.2201 0.3175 0.3991 0.0075  -0.0131 -0.0523 308 VAL D O   
12184 C CB  . VAL D 308 ? 0.2611 0.3537 0.4439 0.0087  -0.0153 -0.0459 308 VAL D CB  
12185 C CG1 . VAL D 308 ? 0.2355 0.3246 0.4187 0.0090  -0.0128 -0.0399 308 VAL D CG1 
12186 C CG2 . VAL D 308 ? 0.2478 0.3417 0.4186 0.0074  -0.0141 -0.0470 308 VAL D CG2 
12187 N N   . LEU D 309 ? 0.2614 0.3547 0.4549 0.0089  -0.0132 -0.0473 309 LEU D N   
12188 C CA  . LEU D 309 ? 0.2948 0.3879 0.4845 0.0085  -0.0108 -0.0466 309 LEU D CA  
12189 C C   . LEU D 309 ? 0.3250 0.4219 0.5137 0.0081  -0.0115 -0.0527 309 LEU D C   
12190 O O   . LEU D 309 ? 0.3118 0.4098 0.4926 0.0070  -0.0094 -0.0532 309 LEU D O   
12191 C CB  . LEU D 309 ? 0.3211 0.4125 0.5194 0.0095  -0.0103 -0.0430 309 LEU D CB  
12192 C CG  . LEU D 309 ? 0.2938 0.3851 0.4896 0.0094  -0.0082 -0.0423 309 LEU D CG  
12193 C CD1 . LEU D 309 ? 0.2642 0.3542 0.4485 0.0087  -0.0054 -0.0400 309 LEU D CD1 
12194 C CD2 . LEU D 309 ? 0.3013 0.3914 0.5061 0.0106  -0.0080 -0.0380 309 LEU D CD2 
12195 N N   . TYR D 310 ? 0.2791 0.3785 0.4760 0.0089  -0.0146 -0.0575 310 TYR D N   
12196 C CA  . TYR D 310 ? 0.2812 0.3849 0.4790 0.0092  -0.0156 -0.0638 310 TYR D CA  
12197 C C   . TYR D 310 ? 0.2840 0.3924 0.4738 0.0088  -0.0161 -0.0681 310 TYR D C   
12198 O O   . TYR D 310 ? 0.2620 0.3740 0.4449 0.0080  -0.0144 -0.0700 310 TYR D O   
12199 C CB  . TYR D 310 ? 0.2806 0.3844 0.4920 0.0107  -0.0191 -0.0670 310 TYR D CB  
12200 C CG  . TYR D 310 ? 0.3006 0.4003 0.5192 0.0108  -0.0183 -0.0614 310 TYR D CG  
12201 C CD1 . TYR D 310 ? 0.3130 0.4120 0.5286 0.0105  -0.0156 -0.0593 310 TYR D CD1 
12202 C CD2 . TYR D 310 ? 0.2800 0.3769 0.5075 0.0113  -0.0198 -0.0576 310 TYR D CD2 
12203 C CE1 . TYR D 310 ? 0.2786 0.3745 0.4995 0.0109  -0.0147 -0.0536 310 TYR D CE1 
12204 C CE2 . TYR D 310 ? 0.2444 0.3386 0.4778 0.0115  -0.0186 -0.0515 310 TYR D CE2 
12205 C CZ  . TYR D 310 ? 0.2362 0.3300 0.4660 0.0114  -0.0161 -0.0496 310 TYR D CZ  
12206 O OH  . TYR D 310 ? 0.2553 0.3473 0.4902 0.0119  -0.0149 -0.0435 310 TYR D OH  
12207 N N   . LYS D 311 ? 0.3168 0.4259 0.5076 0.0094  -0.0184 -0.0693 311 LYS D N   
12208 C CA  . LYS D 311 ? 0.3378 0.4526 0.5219 0.0095  -0.0194 -0.0737 311 LYS D CA  
12209 C C   . LYS D 311 ? 0.3075 0.4215 0.4796 0.0078  -0.0168 -0.0691 311 LYS D C   
12210 O O   . LYS D 311 ? 0.2875 0.4065 0.4521 0.0075  -0.0168 -0.0713 311 LYS D O   
12211 C CB  . LYS D 311 ? 0.3654 0.4817 0.5568 0.0113  -0.0237 -0.0779 311 LYS D CB  
12212 C CG  . LYS D 311 ? 0.3946 0.5123 0.5983 0.0131  -0.0271 -0.0837 311 LYS D CG  
12213 C CD  . LYS D 311 ? 0.5050 0.6299 0.7064 0.0142  -0.0278 -0.0908 311 LYS D CD  
12214 C CE  . LYS D 311 ? 0.6404 0.7662 0.8547 0.0162  -0.0315 -0.0969 311 LYS D CE  
12215 N NZ  . LYS D 311 ? 0.5589 0.6930 0.7709 0.0178  -0.0327 -0.1051 311 LYS D NZ  
12216 N N   . GLY D 312 ? 0.3148 0.4229 0.4852 0.0070  -0.0149 -0.0627 312 GLY D N   
12217 C CA  . GLY D 312 ? 0.3250 0.4315 0.4856 0.0056  -0.0133 -0.0585 312 GLY D CA  
12218 C C   . GLY D 312 ? 0.3042 0.4130 0.4557 0.0038  -0.0107 -0.0578 312 GLY D C   
12219 O O   . GLY D 312 ? 0.3050 0.4135 0.4575 0.0033  -0.0090 -0.0578 312 GLY D O   
12220 N N   . ARG D 313 ? 0.3132 0.4243 0.4565 0.0027  -0.0105 -0.0567 313 ARG D N   
12221 C CA  . ARG D 313 ? 0.3003 0.4145 0.4352 0.0007  -0.0082 -0.0555 313 ARG D CA  
12222 C C   . ARG D 313 ? 0.3285 0.4393 0.4558 -0.0008 -0.0076 -0.0500 313 ARG D C   
12223 O O   . ARG D 313 ? 0.3388 0.4472 0.4658 0.0000  -0.0092 -0.0484 313 ARG D O   
12224 C CB  . ARG D 313 ? 0.3027 0.4260 0.4350 0.0009  -0.0089 -0.0606 313 ARG D CB  
12225 C CG  . ARG D 313 ? 0.3173 0.4449 0.4567 0.0025  -0.0097 -0.0669 313 ARG D CG  
12226 C CD  . ARG D 313 ? 0.3337 0.4610 0.4737 0.0014  -0.0073 -0.0665 313 ARG D CD  
12227 N NE  . ARG D 313 ? 0.3652 0.4971 0.5121 0.0032  -0.0085 -0.0730 313 ARG D NE  
12228 C CZ  . ARG D 313 ? 0.4025 0.5309 0.5592 0.0050  -0.0105 -0.0751 313 ARG D CZ  
12229 N NH1 . ARG D 313 ? 0.4182 0.5393 0.5790 0.0052  -0.0110 -0.0710 313 ARG D NH1 
12230 N NH2 . ARG D 313 ? 0.4068 0.5395 0.5699 0.0066  -0.0119 -0.0812 313 ARG D NH2 
12231 N N   . PRO D 314 ? 0.3633 0.4736 0.4849 -0.0030 -0.0054 -0.0468 314 PRO D N   
12232 C CA  . PRO D 314 ? 0.3375 0.4442 0.4525 -0.0047 -0.0051 -0.0414 314 PRO D CA  
12233 C C   . PRO D 314 ? 0.3238 0.4352 0.4337 -0.0050 -0.0064 -0.0414 314 PRO D C   
12234 O O   . PRO D 314 ? 0.3609 0.4800 0.4707 -0.0044 -0.0067 -0.0456 314 PRO D O   
12235 C CB  . PRO D 314 ? 0.3475 0.4551 0.4587 -0.0072 -0.0029 -0.0394 314 PRO D CB  
12236 C CG  . PRO D 314 ? 0.3809 0.4898 0.4976 -0.0063 -0.0018 -0.0431 314 PRO D CG  
12237 C CD  . PRO D 314 ? 0.4076 0.5208 0.5295 -0.0041 -0.0034 -0.0484 314 PRO D CD  
12238 N N   . VAL D 315 ? 0.3503 0.4577 0.4562 -0.0056 -0.0073 -0.0369 315 VAL D N   
12239 C CA  . VAL D 315 ? 0.3645 0.4761 0.4656 -0.0056 -0.0088 -0.0364 315 VAL D CA  
12240 C C   . VAL D 315 ? 0.3378 0.4445 0.4333 -0.0075 -0.0090 -0.0300 315 VAL D C   
12241 O O   . VAL D 315 ? 0.3280 0.4272 0.4250 -0.0077 -0.0087 -0.0272 315 VAL D O   
12242 C CB  . VAL D 315 ? 0.4277 0.5387 0.5340 -0.0027 -0.0113 -0.0398 315 VAL D CB  
12243 C CG1 . VAL D 315 ? 0.4391 0.5414 0.5477 -0.0019 -0.0122 -0.0363 315 VAL D CG1 
12244 C CG2 . VAL D 315 ? 0.4590 0.5771 0.5620 -0.0018 -0.0132 -0.0422 315 VAL D CG2 
12245 N N   . PRO D 316 ? 0.3600 0.4710 0.4490 -0.0091 -0.0093 -0.0271 316 PRO D N   
12246 C CA  . PRO D 316 ? 0.3788 0.4844 0.4635 -0.0112 -0.0097 -0.0205 316 PRO D CA  
12247 C C   . PRO D 316 ? 0.4187 0.5175 0.5039 -0.0096 -0.0123 -0.0185 316 PRO D C   
12248 O O   . PRO D 316 ? 0.4898 0.5900 0.5709 -0.0096 -0.0140 -0.0161 316 PRO D O   
12249 C CB  . PRO D 316 ? 0.3773 0.4912 0.4556 -0.0133 -0.0093 -0.0181 316 PRO D CB  
12250 C CG  . PRO D 316 ? 0.3875 0.5098 0.4658 -0.0108 -0.0100 -0.0237 316 PRO D CG  
12251 C CD  . PRO D 316 ? 0.3821 0.5032 0.4677 -0.0087 -0.0096 -0.0299 316 PRO D CD  
12252 N N   . VAL D 317 ? 0.4215 0.5140 0.5121 -0.0077 -0.0125 -0.0199 317 VAL D N   
12253 C CA  . VAL D 317 ? 0.4003 0.4864 0.4924 -0.0059 -0.0145 -0.0183 317 VAL D CA  
12254 C C   . VAL D 317 ? 0.4419 0.5207 0.5363 -0.0059 -0.0138 -0.0162 317 VAL D C   
12255 O O   . VAL D 317 ? 0.3976 0.4760 0.4962 -0.0051 -0.0122 -0.0187 317 VAL D O   
12256 C CB  . VAL D 317 ? 0.3722 0.4596 0.4701 -0.0030 -0.0156 -0.0225 317 VAL D CB  
12257 C CG1 . VAL D 317 ? 0.3772 0.4586 0.4770 -0.0012 -0.0175 -0.0205 317 VAL D CG1 
12258 C CG2 . VAL D 317 ? 0.3545 0.4496 0.4511 -0.0024 -0.0167 -0.0260 317 VAL D CG2 
12259 N N   . THR D 318 ? 0.4295 0.5028 0.5211 -0.0066 -0.0152 -0.0119 318 THR D N   
12260 C CA  . THR D 318 ? 0.4076 0.4743 0.5009 -0.0063 -0.0150 -0.0104 318 THR D CA  
12261 C C   . THR D 318 ? 0.4202 0.4819 0.5165 -0.0032 -0.0166 -0.0103 318 THR D C   
12262 O O   . THR D 318 ? 0.3873 0.4498 0.4837 -0.0019 -0.0182 -0.0106 318 THR D O   
12263 C CB  . THR D 318 ? 0.4596 0.5234 0.5490 -0.0091 -0.0159 -0.0059 318 THR D CB  
12264 O OG1 . THR D 318 ? 0.4354 0.4974 0.5217 -0.0092 -0.0185 -0.0026 318 THR D OG1 
12265 C CG2 . THR D 318 ? 0.5164 0.5863 0.6031 -0.0123 -0.0141 -0.0054 318 THR D CG2 
12266 N N   . SER D 319 ? 0.3879 0.4449 0.4865 -0.0019 -0.0163 -0.0101 319 SER D N   
12267 C CA  . SER D 319 ? 0.3571 0.4102 0.4585 0.0012  -0.0175 -0.0101 319 SER D CA  
12268 C C   . SER D 319 ? 0.3448 0.3917 0.4436 0.0012  -0.0201 -0.0070 319 SER D C   
12269 O O   . SER D 319 ? 0.3305 0.3754 0.4267 -0.0011 -0.0207 -0.0049 319 SER D O   
12270 C CB  . SER D 319 ? 0.3292 0.3824 0.4349 0.0032  -0.0156 -0.0122 319 SER D CB  
12271 O OG  . SER D 319 ? 0.3150 0.3646 0.4196 0.0030  -0.0155 -0.0115 319 SER D OG  
12272 N N   . ALA D 320 ? 0.3799 0.4240 0.4802 0.0039  -0.0219 -0.0066 320 ALA D N   
12273 C CA  . ALA D 320 ? 0.3928 0.4308 0.4918 0.0048  -0.0248 -0.0044 320 ALA D CA  
12274 C C   . ALA D 320 ? 0.3833 0.4175 0.4831 0.0053  -0.0247 -0.0047 320 ALA D C   
12275 O O   . ALA D 320 ? 0.4171 0.4534 0.5191 0.0062  -0.0223 -0.0070 320 ALA D O   
12276 C CB  . ALA D 320 ? 0.4310 0.4679 0.5328 0.0085  -0.0261 -0.0051 320 ALA D CB  
12277 N N   . HIS D 321 ? 0.3630 0.3915 0.4615 0.0050  -0.0279 -0.0025 321 HIS D N   
12278 C CA  . HIS D 321 ? 0.3658 0.3896 0.4655 0.0059  -0.0292 -0.0030 321 HIS D CA  
12279 C C   . HIS D 321 ? 0.3752 0.4001 0.4779 0.0103  -0.0279 -0.0065 321 HIS D C   
12280 O O   . HIS D 321 ? 0.3803 0.4062 0.4845 0.0135  -0.0282 -0.0072 321 HIS D O   
12281 C CB  . HIS D 321 ? 0.3811 0.3981 0.4803 0.0059  -0.0337 -0.0005 321 HIS D CB  
12282 C CG  . HIS D 321 ? 0.3733 0.3852 0.4746 0.0076  -0.0358 -0.0019 321 HIS D CG  
12283 N ND1 . HIS D 321 ? 0.4137 0.4238 0.5153 0.0048  -0.0360 -0.0013 321 HIS D ND1 
12284 C CD2 . HIS D 321 ? 0.4052 0.4142 0.5087 0.0121  -0.0377 -0.0045 321 HIS D CD2 
12285 C CE1 . HIS D 321 ? 0.4229 0.4288 0.5271 0.0077  -0.0382 -0.0038 321 HIS D CE1 
12286 N NE2 . HIS D 321 ? 0.4174 0.4228 0.5225 0.0123  -0.0393 -0.0058 321 HIS D NE2 
12287 N N   . GLY D 322 ? 0.4186 0.4438 0.5222 0.0105  -0.0265 -0.0083 322 GLY D N   
12288 C CA  . GLY D 322 ? 0.4711 0.4968 0.5770 0.0150  -0.0259 -0.0111 322 GLY D CA  
12289 C C   . GLY D 322 ? 0.4579 0.4901 0.5658 0.0165  -0.0221 -0.0126 322 GLY D C   
12290 O O   . GLY D 322 ? 0.4606 0.4947 0.5704 0.0204  -0.0212 -0.0143 322 GLY D O   
12291 N N   . THR D 323 ? 0.3898 0.4255 0.4974 0.0135  -0.0200 -0.0119 323 THR D N   
12292 C CA  . THR D 323 ? 0.3539 0.3951 0.4643 0.0146  -0.0169 -0.0130 323 THR D CA  
12293 C C   . THR D 323 ? 0.3574 0.4011 0.4674 0.0116  -0.0148 -0.0138 323 THR D C   
12294 O O   . THR D 323 ? 0.3160 0.3582 0.4234 0.0083  -0.0155 -0.0130 323 THR D O   
12295 C CB  . THR D 323 ? 0.3542 0.3982 0.4663 0.0145  -0.0167 -0.0124 323 THR D CB  
12296 O OG1 . THR D 323 ? 0.3602 0.4061 0.4706 0.0107  -0.0162 -0.0121 323 THR D OG1 
12297 C CG2 . THR D 323 ? 0.3283 0.3696 0.4402 0.0165  -0.0194 -0.0113 323 THR D CG2 
12298 N N   . ARG D 324 ? 0.3266 0.3744 0.4397 0.0129  -0.0122 -0.0151 324 ARG D N   
12299 C CA  . ARG D 324 ? 0.3051 0.3557 0.4186 0.0105  -0.0102 -0.0162 324 ARG D CA  
12300 C C   . ARG D 324 ? 0.2891 0.3441 0.4052 0.0094  -0.0090 -0.0167 324 ARG D C   
12301 O O   . ARG D 324 ? 0.2887 0.3469 0.4067 0.0084  -0.0072 -0.0182 324 ARG D O   
12302 C CB  . ARG D 324 ? 0.2948 0.3469 0.4103 0.0129  -0.0085 -0.0175 324 ARG D CB  
12303 C CG  . ARG D 324 ? 0.2916 0.3399 0.4051 0.0148  -0.0101 -0.0179 324 ARG D CG  
12304 C CD  . ARG D 324 ? 0.2749 0.3252 0.3896 0.0173  -0.0086 -0.0193 324 ARG D CD  
12305 N NE  . ARG D 324 ? 0.2830 0.3375 0.4010 0.0207  -0.0070 -0.0188 324 ARG D NE  
12306 C CZ  . ARG D 324 ? 0.2708 0.3294 0.3914 0.0220  -0.0047 -0.0190 324 ARG D CZ  
12307 N NH1 . ARG D 324 ? 0.2415 0.3007 0.3619 0.0199  -0.0037 -0.0202 324 ARG D NH1 
12308 N NH2 . ARG D 324 ? 0.2590 0.3214 0.3827 0.0253  -0.0034 -0.0177 324 ARG D NH2 
12309 N N   . ASP D 325 ? 0.2663 0.3214 0.3831 0.0099  -0.0102 -0.0159 325 ASP D N   
12310 C CA  . ASP D 325 ? 0.2785 0.3376 0.3987 0.0093  -0.0097 -0.0169 325 ASP D CA  
12311 C C   . ASP D 325 ? 0.2693 0.3304 0.3866 0.0059  -0.0096 -0.0180 325 ASP D C   
12312 O O   . ASP D 325 ? 0.3195 0.3787 0.4321 0.0039  -0.0103 -0.0170 325 ASP D O   
12313 C CB  . ASP D 325 ? 0.3087 0.3673 0.4300 0.0107  -0.0115 -0.0158 325 ASP D CB  
12314 C CG  . ASP D 325 ? 0.3076 0.3650 0.4315 0.0143  -0.0116 -0.0146 325 ASP D CG  
12315 O OD1 . ASP D 325 ? 0.2489 0.3074 0.3749 0.0160  -0.0098 -0.0147 325 ASP D OD1 
12316 O OD2 . ASP D 325 ? 0.2747 0.3304 0.3981 0.0155  -0.0135 -0.0135 325 ASP D OD2 
12317 N N   . PHE D 326 ? 0.2660 0.3314 0.3867 0.0054  -0.0090 -0.0201 326 PHE D N   
12318 C CA  . PHE D 326 ? 0.2628 0.3317 0.3811 0.0028  -0.0090 -0.0218 326 PHE D CA  
12319 C C   . PHE D 326 ? 0.2713 0.3445 0.3940 0.0033  -0.0096 -0.0244 326 PHE D C   
12320 O O   . PHE D 326 ? 0.2669 0.3399 0.3953 0.0054  -0.0100 -0.0245 326 PHE D O   
12321 C CB  . PHE D 326 ? 0.2861 0.3564 0.4039 0.0014  -0.0071 -0.0230 326 PHE D CB  
12322 C CG  . PHE D 326 ? 0.2917 0.3638 0.4155 0.0029  -0.0056 -0.0249 326 PHE D CG  
12323 C CD1 . PHE D 326 ? 0.3070 0.3836 0.4349 0.0026  -0.0054 -0.0280 326 PHE D CD1 
12324 C CD2 . PHE D 326 ? 0.2844 0.3541 0.4101 0.0048  -0.0047 -0.0237 326 PHE D CD2 
12325 C CE1 . PHE D 326 ? 0.3064 0.3843 0.4402 0.0038  -0.0044 -0.0293 326 PHE D CE1 
12326 C CE2 . PHE D 326 ? 0.2803 0.3520 0.4114 0.0061  -0.0033 -0.0247 326 PHE D CE2 
12327 C CZ  . PHE D 326 ? 0.3129 0.3883 0.4484 0.0055  -0.0033 -0.0272 326 PHE D CZ  
12328 N N   . VAL D 327 ? 0.2455 0.3229 0.3657 0.0015  -0.0099 -0.0265 327 VAL D N   
12329 C CA  . VAL D 327 ? 0.2811 0.3629 0.4048 0.0022  -0.0112 -0.0297 327 VAL D CA  
12330 C C   . VAL D 327 ? 0.2768 0.3637 0.4025 0.0014  -0.0103 -0.0337 327 VAL D C   
12331 O O   . VAL D 327 ? 0.2781 0.3668 0.3994 -0.0002 -0.0090 -0.0338 327 VAL D O   
12332 C CB  . VAL D 327 ? 0.3387 0.4219 0.4571 0.0015  -0.0132 -0.0291 327 VAL D CB  
12333 C CG1 . VAL D 327 ? 0.3315 0.4196 0.4538 0.0027  -0.0151 -0.0331 327 VAL D CG1 
12334 C CG2 . VAL D 327 ? 0.3566 0.4346 0.4730 0.0023  -0.0143 -0.0253 327 VAL D CG2 
12335 N N   . LEU D 328 ? 0.2972 0.3864 0.4302 0.0029  -0.0112 -0.0370 328 LEU D N   
12336 C CA  . LEU D 328 ? 0.2910 0.3852 0.4272 0.0028  -0.0112 -0.0416 328 LEU D CA  
12337 C C   . LEU D 328 ? 0.3014 0.3998 0.4406 0.0039  -0.0138 -0.0456 328 LEU D C   
12338 O O   . LEU D 328 ? 0.2894 0.3861 0.4325 0.0052  -0.0157 -0.0450 328 LEU D O   
12339 C CB  . LEU D 328 ? 0.3026 0.3953 0.4467 0.0038  -0.0103 -0.0422 328 LEU D CB  
12340 C CG  . LEU D 328 ? 0.3174 0.4072 0.4590 0.0031  -0.0077 -0.0393 328 LEU D CG  
12341 C CD1 . LEU D 328 ? 0.2682 0.3568 0.4179 0.0044  -0.0071 -0.0393 328 LEU D CD1 
12342 C CD2 . LEU D 328 ? 0.3207 0.4136 0.4564 0.0011  -0.0064 -0.0407 328 LEU D CD2 
12343 N N   . HIS D 329 ? 0.3630 0.4677 0.5006 0.0036  -0.0141 -0.0499 329 HIS D N   
12344 C CA  . HIS D 329 ? 0.3619 0.4721 0.5000 0.0048  -0.0168 -0.0545 329 HIS D CA  
12345 C C   . HIS D 329 ? 0.3403 0.4546 0.4863 0.0062  -0.0181 -0.0607 329 HIS D C   
12346 O O   . HIS D 329 ? 0.3484 0.4649 0.4945 0.0056  -0.0164 -0.0623 329 HIS D O   
12347 C CB  . HIS D 329 ? 0.3759 0.4914 0.5038 0.0035  -0.0161 -0.0541 329 HIS D CB  
12348 C CG  . HIS D 329 ? 0.3435 0.4663 0.4708 0.0051  -0.0186 -0.0592 329 HIS D CG  
12349 N ND1 . HIS D 329 ? 0.2984 0.4212 0.4256 0.0064  -0.0214 -0.0594 329 HIS D ND1 
12350 C CD2 . HIS D 329 ? 0.3135 0.4445 0.4403 0.0058  -0.0189 -0.0647 329 HIS D CD2 
12351 C CE1 . HIS D 329 ? 0.3563 0.4871 0.4832 0.0080  -0.0234 -0.0652 329 HIS D CE1 
12352 N NE2 . HIS D 329 ? 0.3390 0.4751 0.4655 0.0078  -0.0219 -0.0686 329 HIS D NE2 
12353 N N   . THR D 330 ? 0.3271 0.4422 0.4806 0.0082  -0.0214 -0.0642 330 THR D N   
12354 C CA  . THR D 330 ? 0.3331 0.4529 0.4940 0.0099  -0.0239 -0.0712 330 THR D CA  
12355 C C   . THR D 330 ? 0.4062 0.5324 0.5644 0.0115  -0.0268 -0.0760 330 THR D C   
12356 O O   . THR D 330 ? 0.4456 0.5721 0.5962 0.0110  -0.0267 -0.0731 330 THR D O   
12357 C CB  . THR D 330 ? 0.3362 0.4518 0.5104 0.0111  -0.0259 -0.0718 330 THR D CB  
12358 O OG1 . THR D 330 ? 0.3066 0.4199 0.4850 0.0120  -0.0285 -0.0709 330 THR D OG1 
12359 C CG2 . THR D 330 ? 0.3436 0.4537 0.5203 0.0099  -0.0230 -0.0667 330 THR D CG2 
12360 N N   . SER D 331 ? 0.4559 0.5875 0.6203 0.0136  -0.0298 -0.0835 331 SER D N   
12361 C CA  . SER D 331 ? 0.5204 0.6596 0.6806 0.0155  -0.0324 -0.0886 331 SER D CA  
12362 C C   . SER D 331 ? 0.4678 0.6041 0.6308 0.0165  -0.0355 -0.0877 331 SER D C   
12363 O O   . SER D 331 ? 0.4401 0.5808 0.5957 0.0172  -0.0366 -0.0884 331 SER D O   
12364 C CB  . SER D 331 ? 0.4585 0.6049 0.6239 0.0179  -0.0350 -0.0974 331 SER D CB  
12365 O OG  . SER D 331 ? 0.5257 0.6677 0.7049 0.0192  -0.0383 -0.1002 331 SER D OG  
12366 N N   . LYS D 332 ? 0.4518 0.5810 0.6248 0.0164  -0.0366 -0.0853 332 LYS D N   
12367 C CA  . LYS D 332 ? 0.5130 0.6398 0.6904 0.0174  -0.0397 -0.0848 332 LYS D CA  
12368 C C   . LYS D 332 ? 0.5005 0.6205 0.6746 0.0156  -0.0373 -0.0765 332 LYS D C   
12369 O O   . LYS D 332 ? 0.5465 0.6652 0.7217 0.0164  -0.0394 -0.0754 332 LYS D O   
12370 C CB  . LYS D 332 ? 0.6463 0.7717 0.8395 0.0191  -0.0438 -0.0893 332 LYS D CB  
12371 C CG  . LYS D 332 ? 0.7438 0.8764 0.9408 0.0219  -0.0484 -0.0989 332 LYS D CG  
12372 C CD  . LYS D 332 ? 0.9403 1.0730 1.1508 0.0232  -0.0513 -0.1046 332 LYS D CD  
12373 C CE  . LYS D 332 ? 1.0759 1.2134 1.2943 0.0265  -0.0575 -0.1136 332 LYS D CE  
12374 N NZ  . LYS D 332 ? 1.1332 1.2748 1.3589 0.0285  -0.0601 -0.1216 332 LYS D NZ  
12375 N N   . HIS D 333 ? 0.4867 0.6024 0.6573 0.0136  -0.0332 -0.0709 333 HIS D N   
12376 C CA  . HIS D 333 ? 0.4391 0.5484 0.6083 0.0125  -0.0313 -0.0637 333 HIS D CA  
12377 C C   . HIS D 333 ? 0.4328 0.5402 0.5915 0.0105  -0.0272 -0.0588 333 HIS D C   
12378 O O   . HIS D 333 ? 0.4973 0.6070 0.6526 0.0096  -0.0253 -0.0601 333 HIS D O   
12379 C CB  . HIS D 333 ? 0.4014 0.5060 0.5824 0.0127  -0.0313 -0.0615 333 HIS D CB  
12380 C CG  . HIS D 333 ? 0.4239 0.5297 0.6170 0.0143  -0.0355 -0.0655 333 HIS D CG  
12381 N ND1 . HIS D 333 ? 0.4117 0.5165 0.6080 0.0151  -0.0379 -0.0646 333 HIS D ND1 
12382 C CD2 . HIS D 333 ? 0.4029 0.5106 0.6067 0.0153  -0.0382 -0.0707 333 HIS D CD2 
12383 C CE1 . HIS D 333 ? 0.4036 0.5096 0.6123 0.0164  -0.0418 -0.0688 333 HIS D CE1 
12384 N NE2 . HIS D 333 ? 0.4418 0.5495 0.6553 0.0165  -0.0422 -0.0726 333 HIS D NE2 
12385 N N   . ASP D 334 ? 0.3907 0.4936 0.5450 0.0099  -0.0262 -0.0532 334 ASP D N   
12386 C CA  . ASP D 334 ? 0.3702 0.4692 0.5182 0.0082  -0.0227 -0.0481 334 ASP D CA  
12387 C C   . ASP D 334 ? 0.2906 0.3843 0.4453 0.0087  -0.0216 -0.0444 334 ASP D C   
12388 O O   . ASP D 334 ? 0.2977 0.3906 0.4599 0.0099  -0.0235 -0.0444 334 ASP D O   
12389 C CB  . ASP D 334 ? 0.3691 0.4676 0.5063 0.0072  -0.0224 -0.0448 334 ASP D CB  
12390 C CG  . ASP D 334 ? 0.3635 0.4684 0.4935 0.0065  -0.0227 -0.0476 334 ASP D CG  
12391 O OD1 . ASP D 334 ? 0.3736 0.4820 0.5031 0.0058  -0.0211 -0.0499 334 ASP D OD1 
12392 O OD2 . ASP D 334 ? 0.3853 0.4924 0.5103 0.0069  -0.0245 -0.0473 334 ASP D OD2 
12393 N N   . PHE D 335 ? 0.2545 0.3456 0.4067 0.0077  -0.0187 -0.0414 335 PHE D N   
12394 C CA  . PHE D 335 ? 0.2479 0.3351 0.4051 0.0084  -0.0172 -0.0377 335 PHE D CA  
12395 C C   . PHE D 335 ? 0.2383 0.3216 0.3877 0.0078  -0.0151 -0.0333 335 PHE D C   
12396 O O   . PHE D 335 ? 0.2292 0.3126 0.3721 0.0064  -0.0136 -0.0331 335 PHE D O   
12397 C CB  . PHE D 335 ? 0.2505 0.3386 0.4141 0.0084  -0.0160 -0.0390 335 PHE D CB  
12398 C CG  . PHE D 335 ? 0.2314 0.3226 0.4049 0.0092  -0.0185 -0.0434 335 PHE D CG  
12399 C CD1 . PHE D 335 ? 0.2271 0.3225 0.3992 0.0090  -0.0201 -0.0488 335 PHE D CD1 
12400 C CD2 . PHE D 335 ? 0.2304 0.3205 0.4147 0.0103  -0.0196 -0.0420 335 PHE D CD2 
12401 C CE1 . PHE D 335 ? 0.2388 0.3368 0.4205 0.0101  -0.0230 -0.0535 335 PHE D CE1 
12402 C CE2 . PHE D 335 ? 0.2454 0.3378 0.4400 0.0109  -0.0226 -0.0460 335 PHE D CE2 
12403 C CZ  . PHE D 335 ? 0.2510 0.3471 0.4443 0.0110  -0.0245 -0.0521 335 PHE D CZ  
12404 N N   . LEU D 336 ? 0.2699 0.3503 0.4205 0.0090  -0.0153 -0.0299 336 LEU D N   
12405 C CA  . LEU D 336 ? 0.2606 0.3372 0.4054 0.0092  -0.0138 -0.0262 336 LEU D CA  
12406 C C   . LEU D 336 ? 0.2643 0.3401 0.4131 0.0101  -0.0115 -0.0245 336 LEU D C   
12407 O O   . LEU D 336 ? 0.2973 0.3741 0.4539 0.0116  -0.0114 -0.0236 336 LEU D O   
12408 C CB  . LEU D 336 ? 0.2742 0.3487 0.4189 0.0106  -0.0153 -0.0240 336 LEU D CB  
12409 C CG  . LEU D 336 ? 0.2761 0.3517 0.4176 0.0101  -0.0180 -0.0254 336 LEU D CG  
12410 C CD1 . LEU D 336 ? 0.2941 0.3676 0.4363 0.0117  -0.0195 -0.0231 336 LEU D CD1 
12411 C CD2 . LEU D 336 ? 0.2700 0.3455 0.4023 0.0081  -0.0178 -0.0254 336 LEU D CD2 
12412 N N   . CYS D 337 ? 0.2820 0.3564 0.4256 0.0093  -0.0098 -0.0241 337 CYS D N   
12413 C CA  . CYS D 337 ? 0.2677 0.3415 0.4136 0.0104  -0.0077 -0.0225 337 CYS D CA  
12414 C C   . CYS D 337 ? 0.2859 0.3564 0.4272 0.0117  -0.0074 -0.0198 337 CYS D C   
12415 O O   . CYS D 337 ? 0.3205 0.3885 0.4549 0.0106  -0.0078 -0.0196 337 CYS D O   
12416 C CB  . CYS D 337 ? 0.2754 0.3503 0.4194 0.0089  -0.0064 -0.0245 337 CYS D CB  
12417 S SG  . CYS D 337 ? 0.2566 0.3358 0.4070 0.0080  -0.0074 -0.0286 337 CYS D SG  
12418 N N   . ILE D 338 ? 0.2883 0.3593 0.4341 0.0142  -0.0069 -0.0175 338 ILE D N   
12419 C CA  . ILE D 338 ? 0.3082 0.3768 0.4505 0.0162  -0.0072 -0.0155 338 ILE D CA  
12420 C C   . ILE D 338 ? 0.2575 0.3269 0.4007 0.0185  -0.0052 -0.0140 338 ILE D C   
12421 O O   . ILE D 338 ? 0.2178 0.2905 0.3671 0.0197  -0.0038 -0.0128 338 ILE D O   
12422 C CB  . ILE D 338 ? 0.2968 0.3659 0.4424 0.0174  -0.0087 -0.0144 338 ILE D CB  
12423 C CG1 . ILE D 338 ? 0.3113 0.3795 0.4540 0.0152  -0.0109 -0.0162 338 ILE D CG1 
12424 C CG2 . ILE D 338 ? 0.3179 0.3855 0.4613 0.0201  -0.0088 -0.0125 338 ILE D CG2 
12425 C CD1 . ILE D 338 ? 0.3513 0.4199 0.4967 0.0162  -0.0128 -0.0157 338 ILE D CD1 
12426 N N   . LEU D 339 ? 0.2629 0.3293 0.4000 0.0192  -0.0054 -0.0141 339 LEU D N   
12427 C CA  . LEU D 339 ? 0.2780 0.3450 0.4142 0.0216  -0.0040 -0.0135 339 LEU D CA  
12428 C C   . LEU D 339 ? 0.2714 0.3374 0.4058 0.0249  -0.0049 -0.0125 339 LEU D C   
12429 O O   . LEU D 339 ? 0.2438 0.3076 0.3768 0.0248  -0.0068 -0.0124 339 LEU D O   
12430 C CB  . LEU D 339 ? 0.2735 0.3379 0.4048 0.0198  -0.0040 -0.0153 339 LEU D CB  
12431 C CG  . LEU D 339 ? 0.2642 0.3307 0.3975 0.0173  -0.0027 -0.0166 339 LEU D CG  
12432 C CD1 . LEU D 339 ? 0.2525 0.3189 0.3856 0.0142  -0.0037 -0.0179 339 LEU D CD1 
12433 C CD2 . LEU D 339 ? 0.2660 0.3310 0.3954 0.0167  -0.0022 -0.0179 339 LEU D CD2 
12434 N N   . ASP D 340 ? 0.2583 0.3265 0.3927 0.0281  -0.0036 -0.0121 340 ASP D N   
12435 C CA  . ASP D 340 ? 0.2765 0.3447 0.4089 0.0320  -0.0044 -0.0119 340 ASP D CA  
12436 C C   . ASP D 340 ? 0.2817 0.3527 0.4182 0.0337  -0.0045 -0.0100 340 ASP D C   
12437 O O   . ASP D 340 ? 0.3122 0.3812 0.4466 0.0355  -0.0064 -0.0105 340 ASP D O   
12438 C CB  . ASP D 340 ? 0.2849 0.3469 0.4114 0.0313  -0.0072 -0.0139 340 ASP D CB  
12439 C CG  . ASP D 340 ? 0.3181 0.3776 0.4416 0.0289  -0.0071 -0.0156 340 ASP D CG  
12440 O OD1 . ASP D 340 ? 0.2923 0.3544 0.4160 0.0309  -0.0057 -0.0161 340 ASP D OD1 
12441 O OD2 . ASP D 340 ? 0.3621 0.4181 0.4834 0.0251  -0.0082 -0.0160 340 ASP D OD2 
12442 N N   . LEU D 341 ? 0.3060 0.3816 0.4489 0.0333  -0.0028 -0.0079 341 LEU D N   
12443 C CA  . LEU D 341 ? 0.3071 0.3866 0.4552 0.0352  -0.0025 -0.0057 341 LEU D CA  
12444 C C   . LEU D 341 ? 0.2946 0.3805 0.4450 0.0395  -0.0003 -0.0035 341 LEU D C   
12445 O O   . LEU D 341 ? 0.3168 0.4051 0.4669 0.0403  0.0014  -0.0029 341 LEU D O   
12446 C CB  . LEU D 341 ? 0.3108 0.3922 0.4661 0.0325  -0.0021 -0.0043 341 LEU D CB  
12447 C CG  . LEU D 341 ? 0.3906 0.4677 0.5447 0.0291  -0.0045 -0.0063 341 LEU D CG  
12448 C CD1 . LEU D 341 ? 0.3926 0.4722 0.5546 0.0269  -0.0044 -0.0058 341 LEU D CD1 
12449 C CD2 . LEU D 341 ? 0.3867 0.4616 0.5383 0.0302  -0.0067 -0.0067 341 LEU D CD2 
12450 N N   . GLN D 342 ? 0.3558 0.4451 0.5089 0.0421  -0.0004 -0.0020 342 GLN D N   
12451 C CA  . GLN D 342 ? 0.4173 0.5144 0.5730 0.0465  0.0018  0.0004  342 GLN D CA  
12452 C C   . GLN D 342 ? 0.3685 0.4719 0.5334 0.0464  0.0034  0.0047  342 GLN D C   
12453 O O   . GLN D 342 ? 0.3508 0.4520 0.5200 0.0434  0.0021  0.0049  342 GLN D O   
12454 C CB  . GLN D 342 ? 0.4674 0.5638 0.6178 0.0506  0.0002  -0.0018 342 GLN D CB  
12455 C CG  . GLN D 342 ? 0.5338 0.6255 0.6767 0.0512  -0.0010 -0.0053 342 GLN D CG  
12456 C CD  . GLN D 342 ? 0.6634 0.7542 0.8026 0.0554  -0.0032 -0.0079 342 GLN D CD  
12457 O OE1 . GLN D 342 ? 0.7167 0.8027 0.8549 0.0545  -0.0059 -0.0092 342 GLN D OE1 
12458 N NE2 . GLN D 342 ? 0.7543 0.8510 0.8921 0.0604  -0.0022 -0.0085 342 GLN D NE2 
12459 N N   . VAL D 343 ? 0.3629 0.4746 0.5309 0.0498  0.0061  0.0081  343 VAL D N   
12460 C CA  . VAL D 343 ? 0.3552 0.4741 0.5331 0.0499  0.0079  0.0131  343 VAL D CA  
12461 C C   . VAL D 343 ? 0.3489 0.4708 0.5286 0.0523  0.0072  0.0135  343 VAL D C   
12462 O O   . VAL D 343 ? 0.3263 0.4487 0.5001 0.0561  0.0065  0.0111  343 VAL D O   
12463 C CB  . VAL D 343 ? 0.3504 0.4778 0.5308 0.0524  0.0113  0.0173  343 VAL D CB  
12464 C CG1 . VAL D 343 ? 0.3733 0.5084 0.5650 0.0520  0.0132  0.0234  343 VAL D CG1 
12465 C CG2 . VAL D 343 ? 0.3195 0.4436 0.4974 0.0503  0.0117  0.0165  343 VAL D CG2 
12466 N N   . VAL D 344 ? 0.4003 0.5242 0.5889 0.0503  0.0069  0.0161  344 VAL D N   
12467 C CA  . VAL D 344 ? 0.4324 0.5597 0.6243 0.0523  0.0062  0.0168  344 VAL D CA  
12468 C C   . VAL D 344 ? 0.4654 0.6046 0.6637 0.0558  0.0095  0.0222  344 VAL D C   
12469 O O   . VAL D 344 ? 0.4597 0.6039 0.6666 0.0541  0.0115  0.0271  344 VAL D O   
12470 C CB  . VAL D 344 ? 0.4399 0.5639 0.6391 0.0483  0.0041  0.0170  344 VAL D CB  
12471 C CG1 . VAL D 344 ? 0.4206 0.5490 0.6252 0.0501  0.0034  0.0183  344 VAL D CG1 
12472 C CG2 . VAL D 344 ? 0.3864 0.5000 0.5792 0.0450  0.0010  0.0121  344 VAL D CG2 
12473 N N   . GLY D 345 ? 0.5451 0.6893 0.7397 0.0607  0.0100  0.0213  345 GLY D N   
12474 C CA  . GLY D 345 ? 0.6368 0.7936 0.8377 0.0644  0.0130  0.0263  345 GLY D CA  
12475 C C   . GLY D 345 ? 0.6360 0.7952 0.8435 0.0645  0.0118  0.0271  345 GLY D C   
12476 O O   . GLY D 345 ? 0.6094 0.7649 0.8239 0.0603  0.0103  0.0281  345 GLY D O   
12477 N N   . ASN D 346 ? 0.7082 0.8741 0.9136 0.0697  0.0124  0.0263  346 ASN D N   
12478 C CA  . ASN D 346 ? 0.8796 1.0503 1.0910 0.0713  0.0117  0.0272  346 ASN D CA  
12479 C C   . ASN D 346 ? 1.0626 1.2296 1.2656 0.0752  0.0089  0.0211  346 ASN D C   
12480 O O   . ASN D 346 ? 0.9139 1.0733 1.1074 0.0759  0.0070  0.0163  346 ASN D O   
12481 C CB  . ASN D 346 ? 0.7023 0.8886 0.9215 0.0747  0.0158  0.0335  346 ASN D CB  
12482 C CG  . ASN D 346 ? 0.9335 1.1236 1.1662 0.0705  0.0168  0.0396  346 ASN D CG  
12483 O OD1 . ASN D 346 ? 0.7486 0.9298 0.9850 0.0655  0.0142  0.0385  346 ASN D OD1 
12484 N ND2 . ASN D 346 ? 1.1678 1.3714 1.4080 0.0725  0.0208  0.0464  346 ASN D ND2 
12485 N N   . ASP D 347 ? 1.2053 1.3781 1.4128 0.0779  0.0085  0.0214  347 ASP D N   
12486 C CA  . ASP D 347 ? 1.3427 1.5143 1.5435 0.0828  0.0060  0.0161  347 ASP D CA  
12487 C C   . ASP D 347 ? 1.1737 1.3551 1.3700 0.0891  0.0086  0.0157  347 ASP D C   
12488 O O   . ASP D 347 ? 0.7803 0.9569 0.9678 0.0922  0.0064  0.0102  347 ASP D O   
12489 C CB  . ASP D 347 ? 1.4177 1.5910 1.6243 0.0836  0.0041  0.0157  347 ASP D CB  
12490 C CG  . ASP D 347 ? 1.3984 1.5588 1.6043 0.0788  -0.0001 0.0129  347 ASP D CG  
12491 O OD1 . ASP D 347 ? 1.3162 1.4736 1.5274 0.0735  0.0001  0.0157  347 ASP D OD1 
12492 O OD2 . ASP D 347 ? 1.1244 1.2777 1.3244 0.0803  -0.0039 0.0080  347 ASP D OD2 
12493 N N   . ASN D 348 ? 1.1569 1.3517 1.3592 0.0907  0.0132  0.0217  348 ASN D N   
12494 C CA  . ASN D 348 ? 1.1643 1.3705 1.3627 0.0967  0.0161  0.0222  348 ASN D CA  
12495 C C   . ASN D 348 ? 0.9566 1.1587 1.1480 0.0960  0.0168  0.0213  348 ASN D C   
12496 O O   . ASN D 348 ? 0.8044 1.0100 0.9885 0.1012  0.0169  0.0178  348 ASN D O   
12497 C CB  . ASN D 348 ? 1.3462 1.5687 1.5539 0.0980  0.0211  0.0303  348 ASN D CB  
12498 C CG  . ASN D 348 ? 1.2666 1.4977 1.4806 0.1010  0.0213  0.0311  348 ASN D CG  
12499 O OD1 . ASN D 348 ? 1.2850 1.5158 1.5084 0.0970  0.0212  0.0347  348 ASN D OD1 
12500 N ND2 . ASN D 348 ? 1.1296 1.3688 1.3387 0.1082  0.0214  0.0274  348 ASN D ND2 
12501 N N   . VAL D 349 ? 0.9954 1.1915 1.1898 0.0899  0.0175  0.0246  349 VAL D N   
12502 C CA  . VAL D 349 ? 0.9242 1.1162 1.1126 0.0888  0.0181  0.0239  349 VAL D CA  
12503 C C   . VAL D 349 ? 0.8727 1.0482 1.0556 0.0844  0.0139  0.0185  349 VAL D C   
12504 O O   . VAL D 349 ? 1.0229 1.1919 1.2108 0.0788  0.0129  0.0200  349 VAL D O   
12505 C CB  . VAL D 349 ? 0.8055 1.0029 1.0016 0.0853  0.0217  0.0316  349 VAL D CB  
12506 C CG1 . VAL D 349 ? 0.7213 0.9217 0.9117 0.0871  0.0237  0.0323  349 VAL D CG1 
12507 C CG2 . VAL D 349 ? 0.8519 1.0629 1.0584 0.0865  0.0249  0.0386  349 VAL D CG2 
12508 N N   . VAL D 350 ? 0.7627 0.9320 0.9361 0.0869  0.0114  0.0122  350 VAL D N   
12509 C CA  . VAL D 350 ? 0.7742 0.9285 0.9429 0.0825  0.0075  0.0077  350 VAL D CA  
12510 C C   . VAL D 350 ? 0.6240 0.7745 0.7883 0.0804  0.0083  0.0074  350 VAL D C   
12511 O O   . VAL D 350 ? 0.6004 0.7546 0.7594 0.0847  0.0089  0.0054  350 VAL D O   
12512 C CB  . VAL D 350 ? 0.7201 0.8681 0.8823 0.0856  0.0032  0.0011  350 VAL D CB  
12513 C CG1 . VAL D 350 ? 0.7182 0.8514 0.8757 0.0810  -0.0006 -0.0025 350 VAL D CG1 
12514 C CG2 . VAL D 350 ? 0.6317 0.7839 0.7977 0.0886  0.0022  0.0008  350 VAL D CG2 
12515 N N   . LEU D 351 ? 0.6093 0.7531 0.7761 0.0743  0.0083  0.0091  351 LEU D N   
12516 C CA  . LEU D 351 ? 0.5795 0.7195 0.7426 0.0722  0.0089  0.0087  351 LEU D CA  
12517 C C   . LEU D 351 ? 0.5123 0.6392 0.6693 0.0687  0.0053  0.0037  351 LEU D C   
12518 O O   . LEU D 351 ? 0.4830 0.6063 0.6358 0.0676  0.0052  0.0020  351 LEU D O   
12519 C CB  . LEU D 351 ? 0.5621 0.7054 0.7329 0.0683  0.0117  0.0145  351 LEU D CB  
12520 C CG  . LEU D 351 ? 0.5936 0.7504 0.7717 0.0712  0.0154  0.0207  351 LEU D CG  
12521 C CD1 . LEU D 351 ? 0.5723 0.7300 0.7600 0.0664  0.0169  0.0263  351 LEU D CD1 
12522 C CD2 . LEU D 351 ? 0.5247 0.6904 0.6983 0.0766  0.0178  0.0214  351 LEU D CD2 
12523 N N   . GLY D 352 ? 0.4915 0.6120 0.6483 0.0671  0.0023  0.0014  352 GLY D N   
12524 C CA  . GLY D 352 ? 0.4356 0.5445 0.5866 0.0642  -0.0013 -0.0027 352 GLY D CA  
12525 C C   . GLY D 352 ? 0.4791 0.5817 0.6329 0.0588  -0.0028 -0.0020 352 GLY D C   
12526 O O   . GLY D 352 ? 0.5335 0.6282 0.6833 0.0572  -0.0061 -0.0048 352 GLY D O   
12527 N N   . GLY D 353 ? 0.4708 0.5769 0.6316 0.0560  -0.0007 0.0016  353 GLY D N   
12528 C CA  . GLY D 353 ? 0.5330 0.6333 0.6960 0.0509  -0.0023 0.0014  353 GLY D CA  
12529 C C   . GLY D 353 ? 0.5411 0.6422 0.7089 0.0507  -0.0039 0.0022  353 GLY D C   
12530 O O   . GLY D 353 ? 0.4805 0.5785 0.6515 0.0470  -0.0051 0.0023  353 GLY D O   
12531 N N   . GLU D 354 ? 0.6793 0.7851 0.8482 0.0550  -0.0039 0.0025  354 GLU D N   
12532 C CA  . GLU D 354 ? 0.6623 0.7715 0.8384 0.0551  -0.0046 0.0043  354 GLU D CA  
12533 C C   . GLU D 354 ? 0.5530 0.6545 0.7255 0.0538  -0.0086 0.0013  354 GLU D C   
12534 O O   . GLU D 354 ? 0.5177 0.6192 0.6956 0.0518  -0.0098 0.0021  354 GLU D O   
12535 C CB  . GLU D 354 ? 0.5276 0.6472 0.7084 0.0599  -0.0024 0.0068  354 GLU D CB  
12536 C CG  . GLU D 354 ? 0.5306 0.6533 0.7053 0.0651  -0.0017 0.0050  354 GLU D CG  
12537 C CD  . GLU D 354 ? 0.5327 0.6590 0.7052 0.0659  0.0011  0.0062  354 GLU D CD  
12538 O OE1 . GLU D 354 ? 0.5317 0.6526 0.6964 0.0667  -0.0002 0.0026  354 GLU D OE1 
12539 O OE2 . GLU D 354 ? 0.4840 0.6181 0.6628 0.0656  0.0045  0.0109  354 GLU D OE2 
12540 N N   . GLY D 355 ? 0.4981 0.5927 0.6622 0.0545  -0.0111 -0.0020 355 GLY D N   
12541 C CA  . GLY D 355 ? 0.4433 0.5307 0.6042 0.0531  -0.0150 -0.0041 355 GLY D CA  
12542 C C   . GLY D 355 ? 0.4063 0.4890 0.5675 0.0477  -0.0159 -0.0040 355 GLY D C   
12543 O O   . GLY D 355 ? 0.4813 0.5636 0.6424 0.0449  -0.0142 -0.0036 355 GLY D O   
12544 N N   . VAL D 356 ? 0.3258 0.4049 0.4868 0.0465  -0.0190 -0.0048 356 VAL D N   
12545 C CA  . VAL D 356 ? 0.3622 0.4357 0.5201 0.0422  -0.0208 -0.0057 356 VAL D CA  
12546 C C   . VAL D 356 ? 0.3608 0.4286 0.5107 0.0406  -0.0210 -0.0070 356 VAL D C   
12547 O O   . VAL D 356 ? 0.3140 0.3787 0.4593 0.0428  -0.0224 -0.0080 356 VAL D O   
12548 C CB  . VAL D 356 ? 0.3400 0.4103 0.4972 0.0420  -0.0245 -0.0064 356 VAL D CB  
12549 C CG1 . VAL D 356 ? 0.3281 0.3934 0.4808 0.0379  -0.0265 -0.0073 356 VAL D CG1 
12550 C CG2 . VAL D 356 ? 0.3368 0.4131 0.5028 0.0431  -0.0243 -0.0053 356 VAL D CG2 
12551 N N   . ASN D 357 ? 0.3130 0.3796 0.4620 0.0368  -0.0201 -0.0072 357 ASN D N   
12552 C CA  . ASN D 357 ? 0.3058 0.3689 0.4490 0.0351  -0.0194 -0.0080 357 ASN D CA  
12553 C C   . ASN D 357 ? 0.2778 0.3370 0.4172 0.0310  -0.0209 -0.0088 357 ASN D C   
12554 O O   . ASN D 357 ? 0.2485 0.3094 0.3894 0.0284  -0.0195 -0.0091 357 ASN D O   
12555 C CB  . ASN D 357 ? 0.3162 0.3836 0.4624 0.0353  -0.0158 -0.0074 357 ASN D CB  
12556 C CG  . ASN D 357 ? 0.3852 0.4494 0.5261 0.0334  -0.0151 -0.0085 357 ASN D CG  
12557 O OD1 . ASN D 357 ? 0.3665 0.4256 0.5014 0.0331  -0.0169 -0.0095 357 ASN D OD1 
12558 N ND2 . ASN D 357 ? 0.3891 0.4565 0.5329 0.0322  -0.0125 -0.0081 357 ASN D ND2 
12559 N N   . PRO D 358 ? 0.2536 0.3078 0.3879 0.0303  -0.0241 -0.0089 358 PRO D N   
12560 C CA  . PRO D 358 ? 0.2517 0.3035 0.3821 0.0266  -0.0255 -0.0091 358 PRO D CA  
12561 C C   . PRO D 358 ? 0.2467 0.2965 0.3727 0.0240  -0.0242 -0.0094 358 PRO D C   
12562 O O   . PRO D 358 ? 0.3022 0.3482 0.4245 0.0245  -0.0249 -0.0092 358 PRO D O   
12563 C CB  . PRO D 358 ? 0.2604 0.3076 0.3870 0.0271  -0.0292 -0.0084 358 PRO D CB  
12564 C CG  . PRO D 358 ? 0.2652 0.3109 0.3925 0.0309  -0.0298 -0.0084 358 PRO D CG  
12565 C CD  . PRO D 358 ? 0.2534 0.3048 0.3863 0.0333  -0.0266 -0.0088 358 PRO D CD  
12566 N N   . ARG D 359 ? 0.2170 0.2697 0.3440 0.0215  -0.0226 -0.0102 359 ARG D N   
12567 C CA  . ARG D 359 ? 0.2080 0.2599 0.3313 0.0187  -0.0214 -0.0107 359 ARG D CA  
12568 C C   . ARG D 359 ? 0.2121 0.2643 0.3319 0.0157  -0.0229 -0.0109 359 ARG D C   
12569 O O   . ARG D 359 ? 0.2357 0.2914 0.3586 0.0155  -0.0232 -0.0121 359 ARG D O   
12570 C CB  . ARG D 359 ? 0.2195 0.2755 0.3474 0.0187  -0.0183 -0.0118 359 ARG D CB  
12571 C CG  . ARG D 359 ? 0.2205 0.2775 0.3514 0.0218  -0.0166 -0.0112 359 ARG D CG  
12572 C CD  . ARG D 359 ? 0.2202 0.2732 0.3463 0.0228  -0.0171 -0.0111 359 ARG D CD  
12573 N NE  . ARG D 359 ? 0.2145 0.2697 0.3429 0.0260  -0.0153 -0.0111 359 ARG D NE  
12574 C CZ  . ARG D 359 ? 0.2120 0.2697 0.3417 0.0259  -0.0127 -0.0115 359 ARG D CZ  
12575 N NH1 . ARG D 359 ? 0.2195 0.2772 0.3483 0.0226  -0.0118 -0.0122 359 ARG D NH1 
12576 N NH2 . ARG D 359 ? 0.2014 0.2622 0.3333 0.0292  -0.0111 -0.0111 359 ARG D NH2 
12577 N N   . SER D 360 ? 0.2191 0.2681 0.3329 0.0136  -0.0239 -0.0097 360 SER D N   
12578 C CA  . SER D 360 ? 0.2224 0.2725 0.3320 0.0109  -0.0252 -0.0092 360 SER D CA  
12579 C C   . SER D 360 ? 0.2207 0.2732 0.3277 0.0079  -0.0233 -0.0099 360 SER D C   
12580 O O   . SER D 360 ? 0.2201 0.2717 0.3273 0.0075  -0.0214 -0.0102 360 SER D O   
12581 C CB  . SER D 360 ? 0.2243 0.2697 0.3294 0.0107  -0.0282 -0.0064 360 SER D CB  
12582 O OG  . SER D 360 ? 0.1983 0.2426 0.3060 0.0134  -0.0302 -0.0063 360 SER D OG  
12583 N N   . PHE D 361 ? 0.2258 0.2820 0.3304 0.0062  -0.0239 -0.0104 361 PHE D N   
12584 C CA  . PHE D 361 ? 0.2451 0.3053 0.3469 0.0035  -0.0223 -0.0114 361 PHE D CA  
12585 C C   . PHE D 361 ? 0.2458 0.3081 0.3418 0.0016  -0.0240 -0.0094 361 PHE D C   
12586 O O   . PHE D 361 ? 0.3063 0.3687 0.4017 0.0028  -0.0263 -0.0090 361 PHE D O   
12587 C CB  . PHE D 361 ? 0.2599 0.3253 0.3668 0.0043  -0.0209 -0.0153 361 PHE D CB  
12588 C CG  . PHE D 361 ? 0.2556 0.3197 0.3686 0.0061  -0.0192 -0.0163 361 PHE D CG  
12589 C CD1 . PHE D 361 ? 0.2610 0.3250 0.3744 0.0053  -0.0169 -0.0169 361 PHE D CD1 
12590 C CD2 . PHE D 361 ? 0.2529 0.3158 0.3709 0.0087  -0.0200 -0.0162 361 PHE D CD2 
12591 C CE1 . PHE D 361 ? 0.2596 0.3229 0.3782 0.0072  -0.0153 -0.0173 361 PHE D CE1 
12592 C CE2 . PHE D 361 ? 0.2631 0.3257 0.3865 0.0105  -0.0182 -0.0164 361 PHE D CE2 
12593 C CZ  . PHE D 361 ? 0.2524 0.3153 0.3760 0.0098  -0.0159 -0.0169 361 PHE D CZ  
12594 N N   . VAL D 362 ? 0.2395 0.3040 0.3313 -0.0011 -0.0228 -0.0082 362 VAL D N   
12595 C CA  . VAL D 362 ? 0.2626 0.3301 0.3484 -0.0031 -0.0241 -0.0056 362 VAL D CA  
12596 C C   . VAL D 362 ? 0.2875 0.3634 0.3718 -0.0045 -0.0221 -0.0082 362 VAL D C   
12597 O O   . VAL D 362 ? 0.2738 0.3510 0.3587 -0.0060 -0.0197 -0.0090 362 VAL D O   
12598 C CB  . VAL D 362 ? 0.2639 0.3268 0.3461 -0.0055 -0.0247 -0.0004 362 VAL D CB  
12599 C CG1 . VAL D 362 ? 0.2652 0.3324 0.3414 -0.0079 -0.0257 0.0031  362 VAL D CG1 
12600 C CG2 . VAL D 362 ? 0.2826 0.3372 0.3666 -0.0038 -0.0271 0.0014  362 VAL D CG2 
12601 N N   . GLY D 363 ? 0.3037 0.3855 0.3858 -0.0039 -0.0233 -0.0097 363 GLY D N   
12602 C CA  . GLY D 363 ? 0.3104 0.4010 0.3910 -0.0046 -0.0218 -0.0129 363 GLY D CA  
12603 C C   . GLY D 363 ? 0.3309 0.4265 0.4147 -0.0019 -0.0231 -0.0184 363 GLY D C   
12604 O O   . GLY D 363 ? 0.3847 0.4881 0.4671 -0.0020 -0.0225 -0.0216 363 GLY D O   
12605 N N   . ILE D 364 ? 0.3941 0.4857 0.4825 0.0003  -0.0250 -0.0196 364 ILE D N   
12606 C CA  . ILE D 364 ? 0.4051 0.5012 0.4975 0.0027  -0.0268 -0.0247 364 ILE D CA  
12607 C C   . ILE D 364 ? 0.3933 0.4915 0.4814 0.0037  -0.0298 -0.0235 364 ILE D C   
12608 O O   . ILE D 364 ? 0.3808 0.4734 0.4687 0.0042  -0.0314 -0.0202 364 ILE D O   
12609 C CB  . ILE D 364 ? 0.4190 0.5107 0.5206 0.0046  -0.0269 -0.0270 364 ILE D CB  
12610 C CG1 . ILE D 364 ? 0.4225 0.5141 0.5284 0.0039  -0.0241 -0.0289 364 ILE D CG1 
12611 C CG2 . ILE D 364 ? 0.4364 0.5319 0.5430 0.0070  -0.0297 -0.0316 364 ILE D CG2 
12612 C CD1 . ILE D 364 ? 0.4481 0.5345 0.5616 0.0052  -0.0236 -0.0287 364 ILE D CD1 
12613 N N   . GLY D 365 ? 0.4104 0.5173 0.4951 0.0042  -0.0306 -0.0265 365 GLY D N   
12614 C CA  . GLY D 365 ? 0.4367 0.5478 0.5159 0.0051  -0.0334 -0.0256 365 GLY D CA  
12615 C C   . GLY D 365 ? 0.4569 0.5722 0.5406 0.0083  -0.0364 -0.0318 365 GLY D C   
12616 O O   . GLY D 365 ? 0.5255 0.6440 0.6053 0.0097  -0.0392 -0.0316 365 GLY D O   
12617 N N   . GLN D 366 ? 0.4648 0.5798 0.5572 0.0096  -0.0363 -0.0371 366 GLN D N   
12618 C CA  . GLN D 366 ? 0.4711 0.5897 0.5697 0.0125  -0.0396 -0.0433 366 GLN D CA  
12619 C C   . GLN D 366 ? 0.4578 0.5694 0.5642 0.0137  -0.0413 -0.0426 366 GLN D C   
12620 O O   . GLN D 366 ? 0.4528 0.5580 0.5636 0.0127  -0.0392 -0.0400 366 GLN D O   
12621 C CB  . GLN D 366 ? 0.5012 0.6237 0.6067 0.0133  -0.0390 -0.0498 366 GLN D CB  
12622 C CG  . GLN D 366 ? 0.5507 0.6829 0.6500 0.0133  -0.0383 -0.0530 366 GLN D CG  
12623 C CD  . GLN D 366 ? 0.6953 0.8347 0.7883 0.0152  -0.0414 -0.0544 366 GLN D CD  
12624 O OE1 . GLN D 366 ? 0.7966 0.9377 0.8943 0.0180  -0.0451 -0.0591 366 GLN D OE1 
12625 N NE2 . GLN D 366 ? 0.7306 0.8741 0.8130 0.0137  -0.0398 -0.0499 366 GLN D NE2 
12626 N N   . PRO D 367 ? 0.4184 0.5319 0.5276 0.0160  -0.0451 -0.0453 367 PRO D N   
12627 C CA  . PRO D 367 ? 0.3854 0.4932 0.5033 0.0172  -0.0467 -0.0449 367 PRO D CA  
12628 C C   . PRO D 367 ? 0.3915 0.4982 0.5209 0.0174  -0.0458 -0.0484 367 PRO D C   
12629 O O   . PRO D 367 ? 0.3915 0.5032 0.5245 0.0181  -0.0465 -0.0539 367 PRO D O   
12630 C CB  . PRO D 367 ? 0.3772 0.4887 0.4953 0.0196  -0.0512 -0.0478 367 PRO D CB  
12631 C CG  . PRO D 367 ? 0.4132 0.5337 0.5249 0.0204  -0.0521 -0.0519 367 PRO D CG  
12632 C CD  . PRO D 367 ? 0.4110 0.5324 0.5151 0.0178  -0.0480 -0.0488 367 PRO D CD  
12633 N N   . ILE D 368 ? 0.3521 0.4524 0.4872 0.0171  -0.0445 -0.0449 368 ILE D N   
12634 C CA  . ILE D 368 ? 0.3662 0.4648 0.5120 0.0170  -0.0432 -0.0462 368 ILE D CA  
12635 C C   . ILE D 368 ? 0.3732 0.4715 0.5301 0.0188  -0.0462 -0.0480 368 ILE D C   
12636 O O   . ILE D 368 ? 0.3338 0.4302 0.4898 0.0196  -0.0478 -0.0458 368 ILE D O   
12637 C CB  . ILE D 368 ? 0.3793 0.4722 0.5236 0.0155  -0.0393 -0.0407 368 ILE D CB  
12638 C CG1 . ILE D 368 ? 0.3700 0.4637 0.5062 0.0136  -0.0363 -0.0398 368 ILE D CG1 
12639 C CG2 . ILE D 368 ? 0.4000 0.4909 0.5560 0.0159  -0.0382 -0.0406 368 ILE D CG2 
12640 C CD1 . ILE D 368 ? 0.3789 0.4671 0.5120 0.0123  -0.0332 -0.0346 368 ILE D CD1 
12641 N N   . GLN D 369 ? 0.4228 0.5225 0.5908 0.0192  -0.0469 -0.0515 369 GLN D N   
12642 C CA  . GLN D 369 ? 0.4882 0.5877 0.6686 0.0205  -0.0498 -0.0529 369 GLN D CA  
12643 C C   . GLN D 369 ? 0.3995 0.4948 0.5873 0.0199  -0.0471 -0.0478 369 GLN D C   
12644 O O   . GLN D 369 ? 0.4627 0.5566 0.6549 0.0207  -0.0481 -0.0454 369 GLN D O   
12645 C CB  . GLN D 369 ? 0.6122 0.7159 0.8021 0.0214  -0.0529 -0.0597 369 GLN D CB  
12646 C CG  . GLN D 369 ? 0.6827 0.7872 0.8846 0.0229  -0.0573 -0.0621 369 GLN D CG  
12647 C CD  . GLN D 369 ? 0.8803 0.9875 1.0941 0.0235  -0.0601 -0.0681 369 GLN D CD  
12648 O OE1 . GLN D 369 ? 0.8787 0.9851 1.0963 0.0224  -0.0580 -0.0681 369 GLN D OE1 
12649 N NE2 . GLN D 369 ? 1.0051 1.1156 1.2246 0.0254  -0.0653 -0.0739 369 GLN D NE2 
12650 N N   . ARG D 370 ? 0.4132 0.5073 0.6028 0.0186  -0.0439 -0.0463 370 ARG D N   
12651 C CA  . ARG D 370 ? 0.4009 0.4926 0.5992 0.0183  -0.0415 -0.0422 370 ARG D CA  
12652 C C   . ARG D 370 ? 0.3791 0.4690 0.5716 0.0170  -0.0373 -0.0396 370 ARG D C   
12653 O O   . ARG D 370 ? 0.3216 0.4128 0.5091 0.0162  -0.0367 -0.0424 370 ARG D O   
12654 C CB  . ARG D 370 ? 0.5093 0.6032 0.7225 0.0186  -0.0439 -0.0452 370 ARG D CB  
12655 C CG  . ARG D 370 ? 0.7221 0.8154 0.9481 0.0188  -0.0436 -0.0413 370 ARG D CG  
12656 C CD  . ARG D 370 ? 0.9429 1.0385 1.1842 0.0190  -0.0476 -0.0451 370 ARG D CD  
12657 N NE  . ARG D 370 ? 1.1939 1.2894 1.4418 0.0180  -0.0463 -0.0451 370 ARG D NE  
12658 C CZ  . ARG D 370 ? 1.2656 1.3608 1.5252 0.0174  -0.0449 -0.0407 370 ARG D CZ  
12659 N NH1 . ARG D 370 ? 1.2112 1.3070 1.4787 0.0177  -0.0450 -0.0364 370 ARG D NH1 
12660 N NH2 . ARG D 370 ? 1.0344 1.1293 1.2985 0.0165  -0.0436 -0.0404 370 ARG D NH2 
12661 N N   . ILE D 371 ? 0.3426 0.4299 0.5355 0.0171  -0.0343 -0.0344 371 ILE D N   
12662 C CA  . ILE D 371 ? 0.2795 0.3650 0.4681 0.0162  -0.0305 -0.0318 371 ILE D CA  
12663 C C   . ILE D 371 ? 0.2662 0.3519 0.4652 0.0167  -0.0287 -0.0281 371 ILE D C   
12664 O O   . ILE D 371 ? 0.2743 0.3602 0.4776 0.0179  -0.0289 -0.0253 371 ILE D O   
12665 C CB  . ILE D 371 ? 0.2474 0.3299 0.4238 0.0161  -0.0286 -0.0289 371 ILE D CB  
12666 C CG1 . ILE D 371 ? 0.2649 0.3477 0.4315 0.0154  -0.0305 -0.0313 371 ILE D CG1 
12667 C CG2 . ILE D 371 ? 0.2399 0.3207 0.4126 0.0153  -0.0251 -0.0268 371 ILE D CG2 
12668 C CD1 . ILE D 371 ? 0.2406 0.3200 0.3960 0.0150  -0.0293 -0.0281 371 ILE D CD1 
12669 N N   . HIS D 372 ? 0.2559 0.3420 0.4586 0.0160  -0.0268 -0.0279 372 HIS D N   
12670 C CA  . HIS D 372 ? 0.2713 0.3585 0.4843 0.0165  -0.0251 -0.0239 372 HIS D CA  
12671 C C   . HIS D 372 ? 0.2523 0.3389 0.4631 0.0160  -0.0218 -0.0219 372 HIS D C   
12672 O O   . HIS D 372 ? 0.2620 0.3482 0.4687 0.0150  -0.0216 -0.0250 372 HIS D O   
12673 C CB  . HIS D 372 ? 0.2888 0.3783 0.5162 0.0163  -0.0281 -0.0255 372 HIS D CB  
12674 C CG  . HIS D 372 ? 0.3353 0.4254 0.5661 0.0154  -0.0300 -0.0304 372 HIS D CG  
12675 N ND1 . HIS D 372 ? 0.4164 0.5074 0.6440 0.0154  -0.0332 -0.0365 372 HIS D ND1 
12676 C CD2 . HIS D 372 ? 0.3315 0.4221 0.5694 0.0148  -0.0292 -0.0301 372 HIS D CD2 
12677 C CE1 . HIS D 372 ? 0.4569 0.5490 0.6896 0.0149  -0.0344 -0.0403 372 HIS D CE1 
12678 N NE2 . HIS D 372 ? 0.4021 0.4935 0.6409 0.0144  -0.0320 -0.0363 372 HIS D NE2 
12679 N N   . TRP D 373 ? 0.2230 0.3104 0.4367 0.0170  -0.0191 -0.0168 373 TRP D N   
12680 C CA  . TRP D 373 ? 0.2396 0.3270 0.4516 0.0170  -0.0160 -0.0146 373 TRP D CA  
12681 C C   . TRP D 373 ? 0.2254 0.3142 0.4478 0.0160  -0.0168 -0.0155 373 TRP D C   
12682 O O   . TRP D 373 ? 0.2502 0.3409 0.4844 0.0160  -0.0186 -0.0145 373 TRP D O   
12683 C CB  . TRP D 373 ? 0.2655 0.3545 0.4785 0.0189  -0.0133 -0.0090 373 TRP D CB  
12684 C CG  . TRP D 373 ? 0.2822 0.3695 0.4848 0.0203  -0.0122 -0.0081 373 TRP D CG  
12685 C CD1 . TRP D 373 ? 0.2724 0.3614 0.4765 0.0223  -0.0118 -0.0052 373 TRP D CD1 
12686 C CD2 . TRP D 373 ? 0.2593 0.3433 0.4497 0.0202  -0.0113 -0.0097 373 TRP D CD2 
12687 N NE1 . TRP D 373 ? 0.2820 0.3686 0.4756 0.0235  -0.0111 -0.0053 373 TRP D NE1 
12688 C CE2 . TRP D 373 ? 0.2658 0.3490 0.4511 0.0222  -0.0109 -0.0079 373 TRP D CE2 
12689 C CE3 . TRP D 373 ? 0.2660 0.3477 0.4498 0.0186  -0.0110 -0.0124 373 TRP D CE3 
12690 C CZ2 . TRP D 373 ? 0.2767 0.3565 0.4513 0.0225  -0.0106 -0.0087 373 TRP D CZ2 
12691 C CZ3 . TRP D 373 ? 0.2779 0.3567 0.4512 0.0188  -0.0103 -0.0128 373 TRP D CZ3 
12692 C CH2 . TRP D 373 ? 0.2683 0.3457 0.4372 0.0206  -0.0103 -0.0110 373 TRP D CH2 
12693 N N   . LEU D 374 ? 0.2178 0.3058 0.4368 0.0152  -0.0158 -0.0173 374 LEU D N   
12694 C CA  . LEU D 374 ? 0.2205 0.3097 0.4499 0.0145  -0.0168 -0.0180 374 LEU D CA  
12695 C C   . LEU D 374 ? 0.2396 0.3309 0.4783 0.0152  -0.0149 -0.0117 374 LEU D C   
12696 O O   . LEU D 374 ? 0.2218 0.3143 0.4728 0.0147  -0.0166 -0.0111 374 LEU D O   
12697 C CB  . LEU D 374 ? 0.2216 0.3098 0.4450 0.0137  -0.0159 -0.0212 374 LEU D CB  
12698 C CG  . LEU D 374 ? 0.2307 0.3184 0.4472 0.0129  -0.0179 -0.0276 374 LEU D CG  
12699 C CD1 . LEU D 374 ? 0.2243 0.3120 0.4364 0.0122  -0.0168 -0.0303 374 LEU D CD1 
12700 C CD2 . LEU D 374 ? 0.2276 0.3167 0.4536 0.0128  -0.0221 -0.0317 374 LEU D CD2 
12701 N N   . ASP D 375 ? 0.2486 0.3409 0.4823 0.0166  -0.0116 -0.0069 375 ASP D N   
12702 C CA  . ASP D 375 ? 0.2506 0.3462 0.4923 0.0175  -0.0095 -0.0008 375 ASP D CA  
12703 C C   . ASP D 375 ? 0.2552 0.3539 0.5093 0.0176  -0.0107 0.0030  375 ASP D C   
12704 O O   . ASP D 375 ? 0.2422 0.3439 0.5070 0.0176  -0.0100 0.0078  375 ASP D O   
12705 C CB  . ASP D 375 ? 0.2623 0.3592 0.4950 0.0194  -0.0058 0.0028  375 ASP D CB  
12706 C CG  . ASP D 375 ? 0.2421 0.3383 0.4665 0.0207  -0.0054 0.0023  375 ASP D CG  
12707 O OD1 . ASP D 375 ? 0.2251 0.3175 0.4398 0.0201  -0.0065 -0.0021 375 ASP D OD1 
12708 O OD2 . ASP D 375 ? 0.2094 0.3092 0.4377 0.0224  -0.0043 0.0066  375 ASP D OD2 
12709 N N   . ASN D 376 ? 0.2760 0.3744 0.5294 0.0178  -0.0123 0.0014  376 ASN D N   
12710 C CA  . ASN D 376 ? 0.2572 0.3591 0.5225 0.0181  -0.0132 0.0055  376 ASN D CA  
12711 C C   . ASN D 376 ? 0.2501 0.3506 0.5190 0.0174  -0.0172 0.0011  376 ASN D C   
12712 O O   . ASN D 376 ? 0.2580 0.3612 0.5361 0.0176  -0.0181 0.0040  376 ASN D O   
12713 C CB  . ASN D 376 ? 0.2703 0.3760 0.5322 0.0203  -0.0098 0.0109  376 ASN D CB  
12714 C CG  . ASN D 376 ? 0.2922 0.3957 0.5417 0.0216  -0.0097 0.0080  376 ASN D CG  
12715 O OD1 . ASN D 376 ? 0.3256 0.4247 0.5679 0.0207  -0.0119 0.0025  376 ASN D OD1 
12716 N ND2 . ASN D 376 ? 0.2955 0.4023 0.5422 0.0239  -0.0074 0.0117  376 ASN D ND2 
12717 N N   . ASP D 377 ? 0.2657 0.3626 0.5270 0.0167  -0.0194 -0.0054 377 ASP D N   
12718 C CA  . ASP D 377 ? 0.2766 0.3725 0.5402 0.0163  -0.0235 -0.0102 377 ASP D CA  
12719 C C   . ASP D 377 ? 0.2309 0.3274 0.4903 0.0175  -0.0234 -0.0088 377 ASP D C   
12720 O O   . ASP D 377 ? 0.2463 0.3427 0.5091 0.0174  -0.0268 -0.0120 377 ASP D O   
12721 C CB  . ASP D 377 ? 0.2803 0.3774 0.5606 0.0152  -0.0272 -0.0112 377 ASP D CB  
12722 C CG  . ASP D 377 ? 0.3397 0.4354 0.6229 0.0142  -0.0287 -0.0149 377 ASP D CG  
12723 O OD1 . ASP D 377 ? 0.5010 0.5947 0.7726 0.0142  -0.0279 -0.0190 377 ASP D OD1 
12724 O OD2 . ASP D 377 ? 0.3847 0.4813 0.6818 0.0135  -0.0307 -0.0139 377 ASP D OD2 
12725 N N   . GLU D 378 ? 0.2412 0.3383 0.4927 0.0190  -0.0200 -0.0050 378 GLU D N   
12726 C CA  . GLU D 378 ? 0.2530 0.3499 0.4988 0.0204  -0.0203 -0.0049 378 GLU D CA  
12727 C C   . GLU D 378 ? 0.2988 0.3919 0.5339 0.0199  -0.0227 -0.0106 378 GLU D C   
12728 O O   . GLU D 378 ? 0.3211 0.4115 0.5461 0.0193  -0.0219 -0.0130 378 GLU D O   
12729 C CB  . GLU D 378 ? 0.2726 0.3708 0.5113 0.0223  -0.0165 -0.0007 378 GLU D CB  
12730 C CG  . GLU D 378 ? 0.2812 0.3793 0.5151 0.0241  -0.0171 -0.0006 378 GLU D CG  
12731 C CD  . GLU D 378 ? 0.3619 0.4603 0.5866 0.0264  -0.0141 0.0017  378 GLU D CD  
12732 O OE1 . GLU D 378 ? 0.4136 0.5120 0.6347 0.0266  -0.0115 0.0030  378 GLU D OE1 
12733 O OE2 . GLU D 378 ? 0.3460 0.4447 0.5676 0.0283  -0.0145 0.0021  378 GLU D OE2 
12734 N N   . VAL D 379 ? 0.3495 0.4428 0.5867 0.0203  -0.0257 -0.0123 379 VAL D N   
12735 C CA  . VAL D 379 ? 0.3174 0.4081 0.5450 0.0203  -0.0283 -0.0168 379 VAL D CA  
12736 C C   . VAL D 379 ? 0.3000 0.3886 0.5160 0.0216  -0.0265 -0.0149 379 VAL D C   
12737 O O   . VAL D 379 ? 0.2626 0.3527 0.4810 0.0232  -0.0253 -0.0113 379 VAL D O   
12738 C CB  . VAL D 379 ? 0.2853 0.3775 0.5211 0.0204  -0.0325 -0.0193 379 VAL D CB  
12739 C CG1 . VAL D 379 ? 0.2871 0.3773 0.5127 0.0208  -0.0350 -0.0230 379 VAL D CG1 
12740 C CG2 . VAL D 379 ? 0.2760 0.3696 0.5229 0.0192  -0.0349 -0.0224 379 VAL D CG2 
12741 N N   . LEU D 380 ? 0.3064 0.3918 0.5104 0.0209  -0.0267 -0.0173 380 LEU D N   
12742 C CA  . LEU D 380 ? 0.2997 0.3822 0.4927 0.0219  -0.0255 -0.0157 380 LEU D CA  
12743 C C   . LEU D 380 ? 0.2735 0.3545 0.4614 0.0222  -0.0287 -0.0175 380 LEU D C   
12744 O O   . LEU D 380 ? 0.2385 0.3199 0.4261 0.0213  -0.0314 -0.0210 380 LEU D O   
12745 C CB  . LEU D 380 ? 0.3310 0.4110 0.5146 0.0207  -0.0236 -0.0163 380 LEU D CB  
12746 C CG  . LEU D 380 ? 0.3828 0.4641 0.5703 0.0202  -0.0207 -0.0151 380 LEU D CG  
12747 C CD1 . LEU D 380 ? 0.3944 0.4729 0.5717 0.0195  -0.0188 -0.0153 380 LEU D CD1 
12748 C CD2 . LEU D 380 ? 0.4505 0.5345 0.6453 0.0221  -0.0187 -0.0109 380 LEU D CD2 
12749 N N   . SER D 381 ? 0.2885 0.3677 0.4718 0.0239  -0.0287 -0.0154 381 SER D N   
12750 C CA  . SER D 381 ? 0.3039 0.3810 0.4809 0.0242  -0.0317 -0.0167 381 SER D CA  
12751 C C   . SER D 381 ? 0.2852 0.3586 0.4502 0.0228  -0.0314 -0.0171 381 SER D C   
12752 O O   . SER D 381 ? 0.2756 0.3475 0.4371 0.0224  -0.0288 -0.0159 381 SER D O   
12753 C CB  . SER D 381 ? 0.3289 0.4061 0.5079 0.0266  -0.0324 -0.0144 381 SER D CB  
12754 O OG  . SER D 381 ? 0.3543 0.4295 0.5286 0.0279  -0.0301 -0.0120 381 SER D OG  
12755 N N   . PHE D 382 ? 0.2824 0.3549 0.4416 0.0221  -0.0342 -0.0187 382 PHE D N   
12756 C CA  . PHE D 382 ? 0.3223 0.3922 0.4709 0.0205  -0.0342 -0.0186 382 PHE D CA  
12757 C C   . PHE D 382 ? 0.3511 0.4198 0.4936 0.0207  -0.0375 -0.0185 382 PHE D C   
12758 O O   . PHE D 382 ? 0.3981 0.4687 0.5446 0.0219  -0.0401 -0.0198 382 PHE D O   
12759 C CB  . PHE D 382 ? 0.3164 0.3888 0.4644 0.0184  -0.0331 -0.0212 382 PHE D CB  
12760 C CG  . PHE D 382 ? 0.3051 0.3815 0.4566 0.0183  -0.0357 -0.0249 382 PHE D CG  
12761 C CD1 . PHE D 382 ? 0.3101 0.3894 0.4728 0.0190  -0.0362 -0.0269 382 PHE D CD1 
12762 C CD2 . PHE D 382 ? 0.3293 0.4069 0.4735 0.0177  -0.0379 -0.0264 382 PHE D CD2 
12763 C CE1 . PHE D 382 ? 0.3043 0.3873 0.4711 0.0192  -0.0392 -0.0311 382 PHE D CE1 
12764 C CE2 . PHE D 382 ? 0.3443 0.4264 0.4916 0.0181  -0.0406 -0.0306 382 PHE D CE2 
12765 C CZ  . PHE D 382 ? 0.3281 0.4125 0.4869 0.0190  -0.0415 -0.0333 382 PHE D CZ  
12766 N N   . THR D 383 ? 0.3679 0.4337 0.5010 0.0194  -0.0376 -0.0168 383 THR D N   
12767 C CA  . THR D 383 ? 0.3819 0.4472 0.5082 0.0190  -0.0406 -0.0162 383 THR D CA  
12768 C C   . THR D 383 ? 0.3506 0.4168 0.4691 0.0164  -0.0396 -0.0160 383 THR D C   
12769 O O   . THR D 383 ? 0.4176 0.4830 0.5352 0.0151  -0.0369 -0.0156 383 THR D O   
12770 C CB  . THR D 383 ? 0.3773 0.4375 0.5005 0.0204  -0.0422 -0.0129 383 THR D CB  
12771 O OG1 . THR D 383 ? 0.4602 0.5166 0.5793 0.0193  -0.0402 -0.0107 383 THR D OG1 
12772 C CG2 . THR D 383 ? 0.3464 0.4065 0.4773 0.0231  -0.0427 -0.0131 383 THR D CG2 
12773 N N   . GLN D 384 ? 0.3763 0.4450 0.4895 0.0158  -0.0419 -0.0163 384 GLN D N   
12774 C CA  . GLN D 384 ? 0.3679 0.4390 0.4735 0.0135  -0.0411 -0.0157 384 GLN D CA  
12775 C C   . GLN D 384 ? 0.3601 0.4296 0.4579 0.0130  -0.0437 -0.0118 384 GLN D C   
12776 O O   . GLN D 384 ? 0.3447 0.4136 0.4429 0.0147  -0.0467 -0.0114 384 GLN D O   
12777 C CB  . GLN D 384 ? 0.3391 0.4174 0.4461 0.0135  -0.0414 -0.0204 384 GLN D CB  
12778 C CG  . GLN D 384 ? 0.3529 0.4327 0.4680 0.0137  -0.0392 -0.0239 384 GLN D CG  
12779 C CD  . GLN D 384 ? 0.3376 0.4242 0.4543 0.0137  -0.0398 -0.0290 384 GLN D CD  
12780 O OE1 . GLN D 384 ? 0.3132 0.4027 0.4355 0.0155  -0.0423 -0.0326 384 GLN D OE1 
12781 N NE2 . GLN D 384 ? 0.3276 0.4170 0.4398 0.0120  -0.0377 -0.0296 384 GLN D NE2 
12782 N N   . ASP D 385 ? 0.3346 0.4034 0.4257 0.0105  -0.0424 -0.0087 385 ASP D N   
12783 C CA  . ASP D 385 ? 0.3597 0.4297 0.4429 0.0093  -0.0444 -0.0049 385 ASP D CA  
12784 C C   . ASP D 385 ? 0.3630 0.4406 0.4421 0.0075  -0.0426 -0.0065 385 ASP D C   
12785 O O   . ASP D 385 ? 0.4069 0.4843 0.4845 0.0053  -0.0399 -0.0054 385 ASP D O   
12786 C CB  . ASP D 385 ? 0.3595 0.4222 0.4396 0.0079  -0.0448 0.0006  385 ASP D CB  
12787 C CG  . ASP D 385 ? 0.3528 0.4161 0.4253 0.0061  -0.0468 0.0058  385 ASP D CG  
12788 O OD1 . ASP D 385 ? 0.3259 0.3968 0.3940 0.0055  -0.0468 0.0052  385 ASP D OD1 
12789 O OD2 . ASP D 385 ? 0.3633 0.4194 0.4348 0.0056  -0.0485 0.0105  385 ASP D OD2 
12790 N N   . LEU D 386 ? 0.3916 0.4763 0.4693 0.0088  -0.0442 -0.0097 386 LEU D N   
12791 C CA  . LEU D 386 ? 0.4198 0.5131 0.4944 0.0079  -0.0426 -0.0125 386 LEU D CA  
12792 C C   . LEU D 386 ? 0.4513 0.5474 0.5169 0.0053  -0.0419 -0.0071 386 LEU D C   
12793 O O   . LEU D 386 ? 0.4401 0.5417 0.5032 0.0036  -0.0393 -0.0079 386 LEU D O   
12794 C CB  . LEU D 386 ? 0.4297 0.5300 0.5057 0.0105  -0.0452 -0.0180 386 LEU D CB  
12795 C CG  . LEU D 386 ? 0.4864 0.5848 0.5727 0.0128  -0.0461 -0.0233 386 LEU D CG  
12796 C CD1 . LEU D 386 ? 0.4802 0.5844 0.5683 0.0156  -0.0497 -0.0282 386 LEU D CD1 
12797 C CD2 . LEU D 386 ? 0.4981 0.5975 0.5898 0.0120  -0.0430 -0.0268 386 LEU D CD2 
12798 N N   . ASP D 387 ? 0.4380 0.5303 0.4992 0.0048  -0.0441 -0.0012 387 ASP D N   
12799 C CA  . ASP D 387 ? 0.4836 0.5787 0.5370 0.0020  -0.0437 0.0048  387 ASP D CA  
12800 C C   . ASP D 387 ? 0.4635 0.5545 0.5178 -0.0009 -0.0406 0.0077  387 ASP D C   
12801 O O   . ASP D 387 ? 0.5300 0.6270 0.5805 -0.0032 -0.0383 0.0091  387 ASP D O   
12802 C CB  . ASP D 387 ? 0.5792 0.6710 0.6284 0.0022  -0.0472 0.0108  387 ASP D CB  
12803 C CG  . ASP D 387 ? 0.7017 0.7987 0.7495 0.0053  -0.0504 0.0078  387 ASP D CG  
12804 O OD1 . ASP D 387 ? 0.7784 0.8853 0.8233 0.0063  -0.0500 0.0042  387 ASP D OD1 
12805 O OD2 . ASP D 387 ? 0.7193 0.8107 0.7694 0.0072  -0.0535 0.0086  387 ASP D OD2 
12806 N N   . LYS D 388 ? 0.4160 0.4975 0.4756 -0.0008 -0.0406 0.0082  388 LYS D N   
12807 C CA  . LYS D 388 ? 0.3991 0.4761 0.4601 -0.0033 -0.0381 0.0104  388 LYS D CA  
12808 C C   . LYS D 388 ? 0.3559 0.4338 0.4221 -0.0028 -0.0350 0.0047  388 LYS D C   
12809 O O   . LYS D 388 ? 0.3093 0.3841 0.3770 -0.0046 -0.0330 0.0058  388 LYS D O   
12810 C CB  . LYS D 388 ? 0.4148 0.4812 0.4781 -0.0033 -0.0402 0.0142  388 LYS D CB  
12811 C CG  . LYS D 388 ? 0.3985 0.4630 0.4571 -0.0042 -0.0435 0.0206  388 LYS D CG  
12812 C CD  . LYS D 388 ? 0.3955 0.4501 0.4562 -0.0049 -0.0454 0.0248  388 LYS D CD  
12813 C CE  . LYS D 388 ? 0.3773 0.4297 0.4341 -0.0062 -0.0490 0.0318  388 LYS D CE  
12814 N NZ  . LYS D 388 ? 0.3678 0.4095 0.4282 -0.0064 -0.0514 0.0349  388 LYS D NZ  
12815 N N   . LYS D 389 ? 0.3625 0.4447 0.4321 -0.0003 -0.0350 -0.0011 389 LYS D N   
12816 C CA  . LYS D 389 ? 0.3891 0.4735 0.4639 0.0001  -0.0325 -0.0065 389 LYS D CA  
12817 C C   . LYS D 389 ? 0.3398 0.4163 0.4204 0.0008  -0.0315 -0.0067 389 LYS D C   
12818 O O   . LYS D 389 ? 0.3736 0.4498 0.4569 0.0000  -0.0289 -0.0082 389 LYS D O   
12819 C CB  . LYS D 389 ? 0.4333 0.5240 0.5047 -0.0022 -0.0297 -0.0067 389 LYS D CB  
12820 C CG  . LYS D 389 ? 0.5030 0.6026 0.5675 -0.0028 -0.0304 -0.0057 389 LYS D CG  
12821 C CD  . LYS D 389 ? 0.6420 0.7501 0.7042 -0.0042 -0.0277 -0.0076 389 LYS D CD  
12822 C CE  . LYS D 389 ? 0.7778 0.8966 0.8341 -0.0034 -0.0287 -0.0083 389 LYS D CE  
12823 N NZ  . LYS D 389 ? 0.7643 0.8921 0.8171 -0.0052 -0.0259 -0.0088 389 LYS D NZ  
12824 N N   . VAL D 390 ? 0.3248 0.3957 0.4077 0.0026  -0.0337 -0.0054 390 VAL D N   
12825 C CA  . VAL D 390 ? 0.3152 0.3797 0.4035 0.0040  -0.0331 -0.0057 390 VAL D CA  
12826 C C   . VAL D 390 ? 0.3033 0.3697 0.3986 0.0066  -0.0331 -0.0101 390 VAL D C   
12827 O O   . VAL D 390 ? 0.3317 0.4006 0.4279 0.0081  -0.0354 -0.0115 390 VAL D O   
12828 C CB  . VAL D 390 ? 0.3313 0.3888 0.4185 0.0047  -0.0356 -0.0017 390 VAL D CB  
12829 C CG1 . VAL D 390 ? 0.3418 0.3941 0.4343 0.0066  -0.0348 -0.0025 390 VAL D CG1 
12830 C CG2 . VAL D 390 ? 0.3327 0.3881 0.4140 0.0019  -0.0363 0.0032  390 VAL D CG2 
12831 N N   . LEU D 391 ? 0.3262 0.3917 0.4268 0.0071  -0.0307 -0.0120 391 LEU D N   
12832 C CA  . LEU D 391 ? 0.2977 0.3640 0.4064 0.0094  -0.0305 -0.0149 391 LEU D CA  
12833 C C   . LEU D 391 ? 0.2998 0.3609 0.4115 0.0109  -0.0296 -0.0131 391 LEU D C   
12834 O O   . LEU D 391 ? 0.2972 0.3559 0.4073 0.0100  -0.0277 -0.0120 391 LEU D O   
12835 C CB  . LEU D 391 ? 0.2858 0.3568 0.3983 0.0089  -0.0285 -0.0186 391 LEU D CB  
12836 C CG  . LEU D 391 ? 0.3039 0.3755 0.4259 0.0108  -0.0278 -0.0208 391 LEU D CG  
12837 C CD1 . LEU D 391 ? 0.2981 0.3713 0.4245 0.0126  -0.0306 -0.0222 391 LEU D CD1 
12838 C CD2 . LEU D 391 ? 0.3156 0.3912 0.4416 0.0100  -0.0261 -0.0242 391 LEU D CD2 
12839 N N   . THR D 392 ? 0.2870 0.3469 0.4032 0.0133  -0.0310 -0.0130 392 THR D N   
12840 C CA  . THR D 392 ? 0.2896 0.3463 0.4093 0.0154  -0.0300 -0.0119 392 THR D CA  
12841 C C   . THR D 392 ? 0.3081 0.3683 0.4367 0.0173  -0.0293 -0.0136 392 THR D C   
12842 O O   . THR D 392 ? 0.3297 0.3917 0.4617 0.0184  -0.0313 -0.0144 392 THR D O   
12843 C CB  . THR D 392 ? 0.2809 0.3330 0.3978 0.0168  -0.0326 -0.0094 392 THR D CB  
12844 O OG1 . THR D 392 ? 0.2976 0.3467 0.4071 0.0146  -0.0338 -0.0072 392 THR D OG1 
12845 C CG2 . THR D 392 ? 0.2591 0.3087 0.3790 0.0193  -0.0316 -0.0088 392 THR D CG2 
12846 N N   . VAL D 393 ? 0.3025 0.3636 0.4352 0.0178  -0.0265 -0.0138 393 VAL D N   
12847 C CA  . VAL D 393 ? 0.2870 0.3517 0.4289 0.0193  -0.0253 -0.0145 393 VAL D CA  
12848 C C   . VAL D 393 ? 0.2854 0.3490 0.4296 0.0220  -0.0242 -0.0124 393 VAL D C   
12849 O O   . VAL D 393 ? 0.2594 0.3201 0.3989 0.0224  -0.0232 -0.0114 393 VAL D O   
12850 C CB  . VAL D 393 ? 0.3470 0.4139 0.4906 0.0176  -0.0230 -0.0160 393 VAL D CB  
12851 C CG1 . VAL D 393 ? 0.4108 0.4789 0.5597 0.0188  -0.0203 -0.0149 393 VAL D CG1 
12852 C CG2 . VAL D 393 ? 0.3844 0.4549 0.5322 0.0166  -0.0244 -0.0188 393 VAL D CG2 
12853 N N   . ASP D 394 ? 0.2782 0.3449 0.4302 0.0239  -0.0242 -0.0118 394 ASP D N   
12854 C CA  . ASP D 394 ? 0.2762 0.3444 0.4318 0.0266  -0.0223 -0.0099 394 ASP D CA  
12855 C C   . ASP D 394 ? 0.2636 0.3351 0.4241 0.0261  -0.0193 -0.0095 394 ASP D C   
12856 O O   . ASP D 394 ? 0.2769 0.3522 0.4457 0.0258  -0.0189 -0.0093 394 ASP D O   
12857 C CB  . ASP D 394 ? 0.2975 0.3686 0.4598 0.0290  -0.0234 -0.0089 394 ASP D CB  
12858 C CG  . ASP D 394 ? 0.3384 0.4128 0.5047 0.0321  -0.0210 -0.0068 394 ASP D CG  
12859 O OD1 . ASP D 394 ? 0.3712 0.4449 0.5338 0.0328  -0.0190 -0.0063 394 ASP D OD1 
12860 O OD2 . ASP D 394 ? 0.2998 0.3780 0.4731 0.0338  -0.0213 -0.0056 394 ASP D OD2 
12861 N N   . ALA D 395 ? 0.2640 0.3337 0.4195 0.0259  -0.0175 -0.0094 395 ALA D N   
12862 C CA  . ALA D 395 ? 0.2892 0.3616 0.4482 0.0255  -0.0147 -0.0089 395 ALA D CA  
12863 C C   . ALA D 395 ? 0.2714 0.3479 0.4356 0.0287  -0.0126 -0.0063 395 ALA D C   
12864 O O   . ALA D 395 ? 0.2856 0.3618 0.4459 0.0308  -0.0114 -0.0056 395 ALA D O   
12865 C CB  . ALA D 395 ? 0.2991 0.3685 0.4509 0.0242  -0.0137 -0.0099 395 ALA D CB  
12866 N N   . THR D 396 ? 0.2537 0.3347 0.4272 0.0290  -0.0123 -0.0048 396 THR D N   
12867 C CA  . THR D 396 ? 0.2538 0.3400 0.4331 0.0319  -0.0103 -0.0016 396 THR D CA  
12868 C C   . THR D 396 ? 0.2475 0.3360 0.4265 0.0326  -0.0072 -0.0001 396 THR D C   
12869 O O   . THR D 396 ? 0.2110 0.2978 0.3891 0.0302  -0.0067 -0.0013 396 THR D O   
12870 C CB  . THR D 396 ? 0.2477 0.3384 0.4384 0.0315  -0.0107 0.0001  396 THR D CB  
12871 O OG1 . THR D 396 ? 0.2159 0.3065 0.4116 0.0286  -0.0109 -0.0007 396 THR D OG1 
12872 C CG2 . THR D 396 ? 0.2251 0.3143 0.4161 0.0317  -0.0137 -0.0012 396 THR D CG2 
12873 N N   . GLY D 397 ? 0.2015 0.2944 0.3812 0.0361  -0.0053 0.0022  397 GLY D N   
12874 C CA  . GLY D 397 ? 0.2059 0.3018 0.3847 0.0374  -0.0024 0.0038  397 GLY D CA  
12875 C C   . GLY D 397 ? 0.2207 0.3216 0.4092 0.0362  -0.0005 0.0072  397 GLY D C   
12876 O O   . GLY D 397 ? 0.2260 0.3283 0.4227 0.0346  -0.0015 0.0083  397 GLY D O   
12877 N N   . TYR D 398 ? 0.2397 0.3433 0.4274 0.0372  0.0018  0.0088  398 TYR D N   
12878 C CA  . TYR D 398 ? 0.2772 0.3853 0.4738 0.0362  0.0036  0.0126  398 TYR D CA  
12879 C C   . TYR D 398 ? 0.2794 0.3953 0.4848 0.0383  0.0050  0.0176  398 TYR D C   
12880 O O   . TYR D 398 ? 0.2687 0.3891 0.4715 0.0419  0.0063  0.0190  398 TYR D O   
12881 C CB  . TYR D 398 ? 0.2801 0.3895 0.4730 0.0372  0.0057  0.0133  398 TYR D CB  
12882 C CG  . TYR D 398 ? 0.2607 0.3633 0.4462 0.0350  0.0046  0.0088  398 TYR D CG  
12883 C CD1 . TYR D 398 ? 0.2417 0.3408 0.4305 0.0313  0.0031  0.0069  398 TYR D CD1 
12884 C CD2 . TYR D 398 ? 0.2741 0.3742 0.4497 0.0367  0.0048  0.0063  398 TYR D CD2 
12885 C CE1 . TYR D 398 ? 0.2495 0.3432 0.4314 0.0293  0.0021  0.0028  398 TYR D CE1 
12886 C CE2 . TYR D 398 ? 0.2654 0.3598 0.4348 0.0345  0.0037  0.0025  398 TYR D CE2 
12887 C CZ  . TYR D 398 ? 0.2762 0.3677 0.4487 0.0307  0.0026  0.0010  398 TYR D CZ  
12888 O OH  . TYR D 398 ? 0.3195 0.4063 0.4864 0.0283  0.0017  -0.0025 398 TYR D OH  
12889 N N   . PRO D 399 ? 0.3159 0.4344 0.5330 0.0361  0.0047  0.0206  399 PRO D N   
12890 C CA  . PRO D 399 ? 0.3315 0.4587 0.5582 0.0378  0.0068  0.0268  399 PRO D CA  
12891 C C   . PRO D 399 ? 0.2905 0.4240 0.5142 0.0409  0.0103  0.0305  399 PRO D C   
12892 O O   . PRO D 399 ? 0.3136 0.4450 0.5341 0.0402  0.0110  0.0299  399 PRO D O   
12893 C CB  . PRO D 399 ? 0.3263 0.4536 0.5659 0.0342  0.0056  0.0290  399 PRO D CB  
12894 C CG  . PRO D 399 ? 0.3337 0.4522 0.5698 0.0313  0.0020  0.0225  399 PRO D CG  
12895 C CD  . PRO D 399 ? 0.3217 0.4354 0.5438 0.0321  0.0024  0.0183  399 PRO D CD  
12896 N N   . TYR D 400 ? 0.2547 0.3964 0.4798 0.0445  0.0125  0.0342  400 TYR D N   
12897 C CA  . TYR D 400 ? 0.2430 0.3927 0.4660 0.0480  0.0159  0.0382  400 TYR D CA  
12898 C C   . TYR D 400 ? 0.2405 0.3918 0.4710 0.0456  0.0170  0.0426  400 TYR D C   
12899 O O   . TYR D 400 ? 0.2412 0.3925 0.4830 0.0425  0.0160  0.0454  400 TYR D O   
12900 C CB  . TYR D 400 ? 0.2290 0.3895 0.4555 0.0520  0.0182  0.0426  400 TYR D CB  
12901 C CG  . TYR D 400 ? 0.2360 0.4065 0.4606 0.0560  0.0219  0.0471  400 TYR D CG  
12902 C CD1 . TYR D 400 ? 0.2412 0.4121 0.4539 0.0601  0.0225  0.0433  400 TYR D CD1 
12903 C CD2 . TYR D 400 ? 0.2297 0.4088 0.4645 0.0555  0.0245  0.0552  400 TYR D CD2 
12904 C CE1 . TYR D 400 ? 0.2301 0.4104 0.4402 0.0642  0.0257  0.0469  400 TYR D CE1 
12905 C CE2 . TYR D 400 ? 0.2535 0.4422 0.4860 0.0592  0.0279  0.0596  400 TYR D CE2 
12906 C CZ  . TYR D 400 ? 0.2414 0.4309 0.4611 0.0637  0.0285  0.0552  400 TYR D CZ  
12907 O OH  . TYR D 400 ? 0.2085 0.4083 0.4259 0.0677  0.0318  0.0595  400 TYR D OH  
12908 N N   . GLY D 401 ? 0.2769 0.4290 0.5012 0.0471  0.0186  0.0426  401 GLY D N   
12909 C CA  . GLY D 401 ? 0.2501 0.4039 0.4809 0.0453  0.0196  0.0470  401 GLY D CA  
12910 C C   . GLY D 401 ? 0.2574 0.4013 0.4862 0.0416  0.0171  0.0421  401 GLY D C   
12911 O O   . GLY D 401 ? 0.2419 0.3860 0.4756 0.0400  0.0175  0.0447  401 GLY D O   
12912 N N   . SER D 402 ? 0.2756 0.4113 0.4971 0.0404  0.0147  0.0351  402 SER D N   
12913 C CA  . SER D 402 ? 0.2972 0.4246 0.5156 0.0372  0.0126  0.0302  402 SER D CA  
12914 C C   . SER D 402 ? 0.2895 0.4111 0.4944 0.0382  0.0117  0.0239  402 SER D C   
12915 O O   . SER D 402 ? 0.2505 0.3726 0.4496 0.0406  0.0117  0.0223  402 SER D O   
12916 C CB  . SER D 402 ? 0.3059 0.4290 0.5328 0.0333  0.0097  0.0286  402 SER D CB  
12917 O OG  . SER D 402 ? 0.3601 0.4805 0.5839 0.0333  0.0080  0.0253  402 SER D OG  
12918 N N   . ASP D 403 ? 0.2917 0.4080 0.4923 0.0363  0.0109  0.0203  403 ASP D N   
12919 C CA  . ASP D 403 ? 0.2574 0.3676 0.4468 0.0362  0.0097  0.0145  403 ASP D CA  
12920 C C   . ASP D 403 ? 0.2142 0.3195 0.4027 0.0331  0.0087  0.0113  403 ASP D C   
12921 O O   . ASP D 403 ? 0.1667 0.2736 0.3551 0.0336  0.0100  0.0124  403 ASP D O   
12922 C CB  . ASP D 403 ? 0.2828 0.3960 0.4641 0.0403  0.0113  0.0145  403 ASP D CB  
12923 C CG  . ASP D 403 ? 0.2770 0.3838 0.4477 0.0403  0.0097  0.0088  403 ASP D CG  
12924 O OD1 . ASP D 403 ? 0.2355 0.3360 0.4044 0.0368  0.0080  0.0053  403 ASP D OD1 
12925 O OD2 . ASP D 403 ? 0.3047 0.4133 0.4696 0.0440  0.0101  0.0080  403 ASP D OD2 
12926 N N   . TRP D 404 ? 0.2089 0.3087 0.3964 0.0301  0.0064  0.0072  404 TRP D N   
12927 C CA  . TRP D 404 ? 0.2225 0.3187 0.4108 0.0270  0.0052  0.0040  404 TRP D CA  
12928 C C   . TRP D 404 ? 0.2409 0.3330 0.4191 0.0265  0.0050  -0.0001 404 TRP D C   
12929 O O   . TRP D 404 ? 0.2531 0.3429 0.4311 0.0242  0.0043  -0.0029 404 TRP D O   
12930 C CB  . TRP D 404 ? 0.2437 0.3374 0.4369 0.0243  0.0027  0.0017  404 TRP D CB  
12931 C CG  . TRP D 404 ? 0.2298 0.3271 0.4352 0.0241  0.0023  0.0054  404 TRP D CG  
12932 C CD1 . TRP D 404 ? 0.2308 0.3307 0.4407 0.0251  0.0022  0.0082  404 TRP D CD1 
12933 C CD2 . TRP D 404 ? 0.2169 0.3156 0.4324 0.0228  0.0018  0.0069  404 TRP D CD2 
12934 N NE1 . TRP D 404 ? 0.2285 0.3317 0.4510 0.0244  0.0018  0.0119  404 TRP D NE1 
12935 C CE2 . TRP D 404 ? 0.2195 0.3217 0.4458 0.0229  0.0014  0.0111  404 TRP D CE2 
12936 C CE3 . TRP D 404 ? 0.2328 0.3303 0.4497 0.0216  0.0015  0.0053  404 TRP D CE3 
12937 C CZ2 . TRP D 404 ? 0.2265 0.3306 0.4656 0.0217  0.0005  0.0139  404 TRP D CZ2 
12938 C CZ3 . TRP D 404 ? 0.2561 0.3555 0.4853 0.0207  0.0007  0.0078  404 TRP D CZ3 
12939 C CH2 . TRP D 404 ? 0.2480 0.3503 0.4884 0.0206  0.0000  0.0121  404 TRP D CH2 
12940 N N   . VAL D 405 ? 0.2472 0.3383 0.4175 0.0286  0.0053  -0.0007 405 VAL D N   
12941 C CA  . VAL D 405 ? 0.2289 0.3161 0.3900 0.0283  0.0048  -0.0042 405 VAL D CA  
12942 C C   . VAL D 405 ? 0.2215 0.3037 0.3791 0.0251  0.0027  -0.0078 405 VAL D C   
12943 O O   . VAL D 405 ? 0.2146 0.2937 0.3658 0.0254  0.0016  -0.0093 405 VAL D O   
12944 C CB  . VAL D 405 ? 0.2491 0.3371 0.4095 0.0282  0.0059  -0.0048 405 VAL D CB  
12945 C CG1 . VAL D 405 ? 0.2493 0.3333 0.4011 0.0278  0.0052  -0.0084 405 VAL D CG1 
12946 C CG2 . VAL D 405 ? 0.2661 0.3597 0.4293 0.0317  0.0080  -0.0009 405 VAL D CG2 
12947 N N   . VAL D 406 ? 0.2141 0.2960 0.3760 0.0223  0.0020  -0.0092 406 VAL D N   
12948 C CA  . VAL D 406 ? 0.2207 0.2997 0.3803 0.0196  0.0001  -0.0122 406 VAL D CA  
12949 C C   . VAL D 406 ? 0.2233 0.3040 0.3908 0.0190  -0.0009 -0.0115 406 VAL D C   
12950 O O   . VAL D 406 ? 0.2310 0.3138 0.4058 0.0183  -0.0009 -0.0115 406 VAL D O   
12951 C CB  . VAL D 406 ? 0.2357 0.3135 0.3928 0.0171  0.0000  -0.0155 406 VAL D CB  
12952 C CG1 . VAL D 406 ? 0.2537 0.3301 0.4086 0.0145  -0.0017 -0.0183 406 VAL D CG1 
12953 C CG2 . VAL D 406 ? 0.2539 0.3300 0.4041 0.0174  0.0008  -0.0163 406 VAL D CG2 
12954 N N   . ARG D 407 ? 0.2191 0.2989 0.3855 0.0193  -0.0022 -0.0113 407 ARG D N   
12955 C CA  . ARG D 407 ? 0.2351 0.3165 0.4092 0.0190  -0.0036 -0.0108 407 ARG D CA  
12956 C C   . ARG D 407 ? 0.2452 0.3248 0.4170 0.0166  -0.0059 -0.0147 407 ARG D C   
12957 O O   . ARG D 407 ? 0.2618 0.3388 0.4252 0.0156  -0.0064 -0.0165 407 ARG D O   
12958 C CB  . ARG D 407 ? 0.2514 0.3337 0.4262 0.0212  -0.0037 -0.0081 407 ARG D CB  
12959 C CG  . ARG D 407 ? 0.2480 0.3338 0.4337 0.0215  -0.0042 -0.0058 407 ARG D CG  
12960 C CD  . ARG D 407 ? 0.2670 0.3542 0.4534 0.0237  -0.0043 -0.0034 407 ARG D CD  
12961 N NE  . ARG D 407 ? 0.2652 0.3562 0.4628 0.0239  -0.0046 -0.0006 407 ARG D NE  
12962 C CZ  . ARG D 407 ? 0.2900 0.3841 0.4917 0.0257  -0.0044 0.0021  407 ARG D CZ  
12963 N NH1 . ARG D 407 ? 0.3431 0.4365 0.5380 0.0278  -0.0042 0.0022  407 ARG D NH1 
12964 N NH2 . ARG D 407 ? 0.3197 0.4176 0.5330 0.0254  -0.0046 0.0049  407 ARG D NH2 
12965 N N   . ILE D 408 ? 0.2500 0.3314 0.4299 0.0157  -0.0075 -0.0160 408 ILE D N   
12966 C CA  . ILE D 408 ? 0.2576 0.3386 0.4358 0.0139  -0.0097 -0.0204 408 ILE D CA  
12967 C C   . ILE D 408 ? 0.2823 0.3643 0.4659 0.0142  -0.0122 -0.0210 408 ILE D C   
12968 O O   . ILE D 408 ? 0.3052 0.3890 0.4991 0.0148  -0.0129 -0.0196 408 ILE D O   
12969 C CB  . ILE D 408 ? 0.2483 0.3309 0.4309 0.0128  -0.0098 -0.0232 408 ILE D CB  
12970 C CG1 . ILE D 408 ? 0.2848 0.3666 0.4621 0.0126  -0.0074 -0.0227 408 ILE D CG1 
12971 C CG2 . ILE D 408 ? 0.2318 0.3152 0.4126 0.0114  -0.0121 -0.0283 408 ILE D CG2 
12972 C CD1 . ILE D 408 ? 0.3079 0.3914 0.4906 0.0119  -0.0074 -0.0250 408 ILE D CD1 
12973 N N   . ALA D 409 ? 0.2812 0.3619 0.4580 0.0136  -0.0138 -0.0228 409 ALA D N   
12974 C CA  . ALA D 409 ? 0.2994 0.3810 0.4798 0.0139  -0.0166 -0.0242 409 ALA D CA  
12975 C C   . ALA D 409 ? 0.3267 0.4099 0.5058 0.0126  -0.0188 -0.0293 409 ALA D C   
12976 O O   . ALA D 409 ? 0.3001 0.3830 0.4702 0.0115  -0.0183 -0.0309 409 ALA D O   
12977 C CB  . ALA D 409 ? 0.3338 0.4133 0.5076 0.0146  -0.0170 -0.0224 409 ALA D CB  
12978 N N   . GLN D 410 ? 0.2935 0.3789 0.4822 0.0129  -0.0213 -0.0318 410 GLN D N   
12979 C CA  . GLN D 410 ? 0.2877 0.3757 0.4764 0.0125  -0.0240 -0.0375 410 GLN D CA  
12980 C C   . GLN D 410 ? 0.2744 0.3629 0.4592 0.0130  -0.0266 -0.0388 410 GLN D C   
12981 O O   . GLN D 410 ? 0.2903 0.3783 0.4803 0.0139  -0.0279 -0.0370 410 GLN D O   
12982 C CB  . GLN D 410 ? 0.2942 0.3841 0.4961 0.0129  -0.0262 -0.0401 410 GLN D CB  
12983 C CG  . GLN D 410 ? 0.3102 0.4034 0.5128 0.0130  -0.0295 -0.0470 410 GLN D CG  
12984 C CD  . GLN D 410 ? 0.2829 0.3775 0.4995 0.0135  -0.0322 -0.0500 410 GLN D CD  
12985 O OE1 . GLN D 410 ? 0.3570 0.4509 0.5790 0.0131  -0.0309 -0.0489 410 GLN D OE1 
12986 N NE2 . GLN D 410 ? 0.2583 0.3546 0.4813 0.0144  -0.0363 -0.0539 410 GLN D NE2 
12987 N N   . ILE D 411 ? 0.2873 0.3774 0.4629 0.0124  -0.0272 -0.0416 411 ILE D N   
12988 C CA  . ILE D 411 ? 0.3138 0.4054 0.4849 0.0129  -0.0299 -0.0433 411 ILE D CA  
12989 C C   . ILE D 411 ? 0.3204 0.4165 0.4973 0.0138  -0.0334 -0.0496 411 ILE D C   
12990 O O   . ILE D 411 ? 0.2956 0.3947 0.4722 0.0135  -0.0333 -0.0534 411 ILE D O   
12991 C CB  . ILE D 411 ? 0.2861 0.3775 0.4437 0.0118  -0.0286 -0.0420 411 ILE D CB  
12992 C CG1 . ILE D 411 ? 0.2967 0.3832 0.4495 0.0113  -0.0260 -0.0363 411 ILE D CG1 
12993 C CG2 . ILE D 411 ? 0.3068 0.4009 0.4598 0.0125  -0.0316 -0.0439 411 ILE D CG2 
12994 C CD1 . ILE D 411 ? 0.3189 0.4047 0.4604 0.0097  -0.0244 -0.0345 411 ILE D CD1 
12995 N N   . ASP D 412 ? 0.2980 0.3949 0.4800 0.0151  -0.0368 -0.0510 412 ASP D N   
12996 C CA  . ASP D 412 ? 0.2912 0.3925 0.4780 0.0164  -0.0409 -0.0575 412 ASP D CA  
12997 C C   . ASP D 412 ? 0.3362 0.4400 0.5136 0.0172  -0.0429 -0.0587 412 ASP D C   
12998 O O   . ASP D 412 ? 0.3377 0.4391 0.5129 0.0174  -0.0433 -0.0553 412 ASP D O   
12999 C CB  . ASP D 412 ? 0.3120 0.4126 0.5137 0.0174  -0.0438 -0.0583 412 ASP D CB  
13000 C CG  . ASP D 412 ? 0.3452 0.4439 0.5574 0.0166  -0.0422 -0.0564 412 ASP D CG  
13001 O OD1 . ASP D 412 ? 0.3660 0.4650 0.5753 0.0158  -0.0400 -0.0571 412 ASP D OD1 
13002 O OD2 . ASP D 412 ? 0.3882 0.4853 0.6114 0.0168  -0.0430 -0.0537 412 ASP D OD2 
13003 N N   . TYR D 413 ? 0.4069 0.5162 0.5794 0.0178  -0.0444 -0.0640 413 TYR D N   
13004 C CA  . TYR D 413 ? 0.4497 0.5627 0.6122 0.0186  -0.0461 -0.0651 413 TYR D CA  
13005 C C   . TYR D 413 ? 0.4865 0.6032 0.6555 0.0211  -0.0514 -0.0708 413 TYR D C   
13006 O O   . TYR D 413 ? 0.3574 0.4749 0.5385 0.0222  -0.0540 -0.0753 413 TYR D O   
13007 C CB  . TYR D 413 ? 0.3833 0.5013 0.5355 0.0179  -0.0442 -0.0666 413 TYR D CB  
13008 C CG  . TYR D 413 ? 0.3640 0.4783 0.5079 0.0154  -0.0396 -0.0602 413 TYR D CG  
13009 C CD1 . TYR D 413 ? 0.3393 0.4506 0.4745 0.0144  -0.0387 -0.0545 413 TYR D CD1 
13010 C CD2 . TYR D 413 ? 0.3826 0.4958 0.5282 0.0141  -0.0366 -0.0599 413 TYR D CD2 
13011 C CE1 . TYR D 413 ? 0.3385 0.4460 0.4674 0.0122  -0.0350 -0.0490 413 TYR D CE1 
13012 C CE2 . TYR D 413 ? 0.3644 0.4742 0.5031 0.0119  -0.0328 -0.0545 413 TYR D CE2 
13013 C CZ  . TYR D 413 ? 0.3583 0.4651 0.4889 0.0110  -0.0321 -0.0492 413 TYR D CZ  
13014 O OH  . TYR D 413 ? 0.3810 0.4840 0.5063 0.0089  -0.0288 -0.0443 413 TYR D OH  
13015 N N   . GLU D 414 ? 0.6469 0.7658 0.8074 0.0220  -0.0530 -0.0701 414 GLU D N   
13016 C CA  . GLU D 414 ? 0.8705 0.9929 1.0347 0.0245  -0.0580 -0.0748 414 GLU D CA  
13017 C C   . GLU D 414 ? 0.9382 1.0687 1.1027 0.0266  -0.0610 -0.0833 414 GLU D C   
13018 O O   . GLU D 414 ? 0.8663 0.9992 1.0391 0.0290  -0.0658 -0.0889 414 GLU D O   
13019 C CB  . GLU D 414 ? 0.9764 1.0992 1.1297 0.0248  -0.0586 -0.0712 414 GLU D CB  
13020 C CG  . GLU D 414 ? 1.0547 1.1701 1.2074 0.0235  -0.0567 -0.0638 414 GLU D CG  
13021 C CD  . GLU D 414 ? 0.9893 1.1028 1.1491 0.0250  -0.0602 -0.0638 414 GLU D CD  
13022 O OE1 . GLU D 414 ? 0.9693 1.0808 1.1425 0.0253  -0.0612 -0.0651 414 GLU D OE1 
13023 O OE2 . GLU D 414 ? 0.8777 0.9918 1.0300 0.0259  -0.0618 -0.0620 414 GLU D OE2 
13024 O OXT . GLU D 414 ? 0.9393 1.0739 1.0961 0.0260  -0.0585 -0.0842 414 GLU D OXT 
13025 N N   . THR E 2   ? 1.0232 0.9795 1.3237 0.0837  0.1423  0.1165  2   THR E N   
13026 C CA  . THR E 2   ? 1.2650 1.2253 1.5528 0.0809  0.1332  0.1105  2   THR E CA  
13027 C C   . THR E 2   ? 1.3418 1.3071 1.6072 0.0870  0.1296  0.1174  2   THR E C   
13028 O O   . THR E 2   ? 1.2187 1.1879 1.4708 0.0852  0.1210  0.1127  2   THR E O   
13029 C CB  . THR E 2   ? 1.3594 1.3174 1.6604 0.0779  0.1370  0.1070  2   THR E CB  
13030 O OG1 . THR E 2   ? 1.3218 1.2769 1.6429 0.0718  0.1383  0.0980  2   THR E OG1 
13031 C CG2 . THR E 2   ? 1.0700 1.0318 1.3582 0.0757  0.1283  0.1015  2   THR E CG2 
13032 N N   . GLU E 3   ? 1.3192 1.2850 1.5801 0.0944  0.1354  0.1278  3   GLU E N   
13033 C CA  . GLU E 3   ? 1.2542 1.2262 1.4939 0.1006  0.1308  0.1330  3   GLU E CA  
13034 C C   . GLU E 3   ? 1.0974 1.0723 1.3288 0.0990  0.1233  0.1287  3   GLU E C   
13035 O O   . GLU E 3   ? 1.2684 1.2400 1.5102 0.0976  0.1264  0.1285  3   GLU E O   
13036 C CB  . GLU E 3   ? 1.2435 1.2154 1.4824 0.1103  0.1410  0.1463  3   GLU E CB  
13037 C CG  . GLU E 3   ? 1.2351 1.2137 1.4557 0.1173  0.1390  0.1518  3   GLU E CG  
13038 C CD  . GLU E 3   ? 1.2415 1.2190 1.4653 0.1165  0.1417  0.1520  3   GLU E CD  
13039 O OE1 . GLU E 3   ? 1.1746 1.1469 1.4126 0.1182  0.1523  0.1577  3   GLU E OE1 
13040 O OE2 . GLU E 3   ? 1.2298 1.2114 1.4431 0.1139  0.1335  0.1460  3   GLU E OE2 
13041 N N   . PRO E 4   ? 0.9331 0.9138 1.1473 0.0983  0.1132  0.1243  4   PRO E N   
13042 C CA  . PRO E 4   ? 0.7975 0.7806 1.0053 0.0961  0.1063  0.1195  4   PRO E CA  
13043 C C   . PRO E 4   ? 0.6792 0.6642 0.8839 0.1033  0.1106  0.1277  4   PRO E C   
13044 O O   . PRO E 4   ? 0.5576 0.5461 0.7547 0.1112  0.1143  0.1361  4   PRO E O   
13045 C CB  . PRO E 4   ? 0.9161 0.9051 1.1066 0.0949  0.0961  0.1143  4   PRO E CB  
13046 C CG  . PRO E 4   ? 1.0013 0.9908 1.1898 0.0955  0.0969  0.1151  4   PRO E CG  
13047 C CD  . PRO E 4   ? 0.9798 0.9647 1.1817 0.0989  0.1081  0.1228  4   PRO E CD  
13048 N N   . LEU E 5   ? 0.6071 0.5907 0.8168 0.1009  0.1096  0.1250  5   LEU E N   
13049 C CA  . LEU E 5   ? 0.5671 0.5535 0.7715 0.1078  0.1120  0.1318  5   LEU E CA  
13050 C C   . LEU E 5   ? 0.5156 0.5107 0.7003 0.1120  0.1046  0.1316  5   LEU E C   
13051 O O   . LEU E 5   ? 0.4685 0.4664 0.6451 0.1072  0.0961  0.1238  5   LEU E O   
13052 C CB  . LEU E 5   ? 0.5964 0.5803 0.8090 0.1036  0.1109  0.1274  5   LEU E CB  
13053 C CG  . LEU E 5   ? 0.6611 0.6372 0.8950 0.1005  0.1192  0.1278  5   LEU E CG  
13054 C CD1 . LEU E 5   ? 0.6237 0.5981 0.8650 0.0953  0.1164  0.1212  5   LEU E CD1 
13055 C CD2 . LEU E 5   ? 0.6446 0.6177 0.8861 0.1085  0.1310  0.1399  5   LEU E CD2 
13056 N N   . PRO E 6   ? 0.5445 0.5446 0.7211 0.1215  0.1076  0.1400  6   PRO E N   
13057 C CA  . PRO E 6   ? 0.5269 0.5365 0.6859 0.1259  0.1005  0.1387  6   PRO E CA  
13058 C C   . PRO E 6   ? 0.5265 0.5394 0.6791 0.1197  0.0902  0.1284  6   PRO E C   
13059 O O   . PRO E 6   ? 0.5963 0.6153 0.7372 0.1195  0.0833  0.1240  6   PRO E O   
13060 C CB  . PRO E 6   ? 0.5541 0.5674 0.7098 0.1365  0.1063  0.1487  6   PRO E CB  
13061 C CG  . PRO E 6   ? 0.5480 0.5541 0.7164 0.1396  0.1180  0.1578  6   PRO E CG  
13062 C CD  . PRO E 6   ? 0.5456 0.5429 0.7299 0.1290  0.1184  0.1510  6   PRO E CD  
13063 N N   . ARG E 7   ? 0.5216 0.5307 0.6818 0.1147  0.0894  0.1246  7   ARG E N   
13064 C CA  . ARG E 7   ? 0.4982 0.5102 0.6525 0.1093  0.0806  0.1155  7   ARG E CA  
13065 C C   . ARG E 7   ? 0.4999 0.5094 0.6539 0.1007  0.0748  0.1070  7   ARG E C   
13066 O O   . ARG E 7   ? 0.4742 0.4871 0.6200 0.0972  0.0672  0.1001  7   ARG E O   
13067 C CB  . ARG E 7   ? 0.4682 0.4770 0.6310 0.1067  0.0817  0.1139  7   ARG E CB  
13068 C CG  . ARG E 7   ? 0.4446 0.4447 0.6231 0.0999  0.0854  0.1113  7   ARG E CG  
13069 C CD  . ARG E 7   ? 0.4649 0.4635 0.6496 0.0961  0.0840  0.1071  7   ARG E CD  
13070 N NE  . ARG E 7   ? 0.4485 0.4401 0.6489 0.0899  0.0871  0.1034  7   ARG E NE  
13071 C CZ  . ARG E 7   ? 0.4471 0.4334 0.6618 0.0917  0.0959  0.1087  7   ARG E CZ  
13072 N NH1 . ARG E 7   ? 0.3985 0.3852 0.6134 0.0999  0.1028  0.1187  7   ARG E NH1 
13073 N NH2 . ARG E 7   ? 0.4349 0.4158 0.6640 0.0857  0.0981  0.1039  7   ARG E NH2 
13074 N N   . ILE E 8   ? 0.4574 0.4607 0.6212 0.0975  0.0788  0.1073  8   ILE E N   
13075 C CA  . ILE E 8   ? 0.4693 0.4702 0.6335 0.0903  0.0741  0.0999  8   ILE E CA  
13076 C C   . ILE E 8   ? 0.5422 0.5473 0.6958 0.0931  0.0716  0.1008  8   ILE E C   
13077 O O   . ILE E 8   ? 0.5217 0.5279 0.6690 0.0887  0.0649  0.0942  8   ILE E O   
13078 C CB  . ILE E 8   ? 0.4168 0.4103 0.5967 0.0858  0.0790  0.0988  8   ILE E CB  
13079 C CG1 . ILE E 8   ? 0.3871 0.3773 0.5773 0.0824  0.0803  0.0960  8   ILE E CG1 
13080 C CG2 . ILE E 8   ? 0.4460 0.4380 0.6252 0.0797  0.0741  0.0916  8   ILE E CG2 
13081 C CD1 . ILE E 8   ? 0.3858 0.3697 0.5935 0.0783  0.0852  0.0938  8   ILE E CD1 
13082 N N   . GLN E 9   ? 0.6193 0.6269 0.7709 0.1007  0.0770  0.1091  9   GLN E N   
13083 C CA  . GLN E 9   ? 0.6634 0.6767 0.8036 0.1044  0.0742  0.1099  9   GLN E CA  
13084 C C   . GLN E 9   ? 0.6395 0.6601 0.7672 0.1050  0.0663  0.1050  9   GLN E C   
13085 O O   . GLN E 9   ? 0.5078 0.5312 0.6284 0.1025  0.0604  0.0996  9   GLN E O   
13086 C CB  . GLN E 9   ? 0.7100 0.7264 0.8480 0.1139  0.0812  0.1200  9   GLN E CB  
13087 C CG  . GLN E 9   ? 0.8331 0.8431 0.9819 0.1132  0.0885  0.1241  9   GLN E CG  
13088 C CD  . GLN E 9   ? 0.9195 0.9311 1.0682 0.1228  0.0973  0.1353  9   GLN E CD  
13089 O OE1 . GLN E 9   ? 0.9646 0.9767 1.1123 0.1249  0.1000  0.1381  9   GLN E OE1 
13090 N NE2 . GLN E 9   ? 0.8276 0.8400 0.9775 0.1289  0.1023  0.1421  9   GLN E NE2 
13091 N N   . HIS E 10  ? 0.5908 0.6146 0.7169 0.1084  0.0665  0.1067  10  HIS E N   
13092 C CA  . HIS E 10  ? 0.6310 0.6626 0.7464 0.1096  0.0596  0.1020  10  HIS E CA  
13093 C C   . HIS E 10  ? 0.4939 0.5227 0.6093 0.1002  0.0527  0.0921  10  HIS E C   
13094 O O   . HIS E 10  ? 0.4145 0.4481 0.5217 0.0990  0.0466  0.0866  10  HIS E O   
13095 C CB  . HIS E 10  ? 0.6038 0.6403 0.7174 0.1163  0.0616  0.1062  10  HIS E CB  
13096 C CG  . HIS E 10  ? 0.7714 0.8169 0.8750 0.1178  0.0545  0.1006  10  HIS E CG  
13097 N ND1 . HIS E 10  ? 0.7767 0.8233 0.8805 0.1143  0.0504  0.0950  10  HIS E ND1 
13098 C CD2 . HIS E 10  ? 1.0304 1.0847 1.1240 0.1221  0.0505  0.0986  10  HIS E CD2 
13099 C CE1 . HIS E 10  ? 0.7778 0.8335 0.8726 0.1167  0.0447  0.0901  10  HIS E CE1 
13100 N NE2 . HIS E 10  ? 1.0794 1.1400 1.1683 0.1213  0.0445  0.0919  10  HIS E NE2 
13101 N N   . TYR E 11  ? 0.4132 0.4342 0.5383 0.0938  0.0541  0.0899  11  TYR E N   
13102 C CA  . TYR E 11  ? 0.3818 0.3994 0.5075 0.0854  0.0487  0.0815  11  TYR E CA  
13103 C C   . TYR E 11  ? 0.3893 0.4062 0.5108 0.0822  0.0450  0.0776  11  TYR E C   
13104 O O   . TYR E 11  ? 0.3578 0.3763 0.4731 0.0786  0.0391  0.0714  11  TYR E O   
13105 C CB  . TYR E 11  ? 0.3436 0.3538 0.4813 0.0804  0.0516  0.0803  11  TYR E CB  
13106 C CG  . TYR E 11  ? 0.3626 0.3694 0.5004 0.0724  0.0463  0.0720  11  TYR E CG  
13107 C CD1 . TYR E 11  ? 0.3864 0.3946 0.5207 0.0692  0.0419  0.0669  11  TYR E CD1 
13108 C CD2 . TYR E 11  ? 0.3610 0.3638 0.5020 0.0685  0.0457  0.0693  11  TYR E CD2 
13109 C CE1 . TYR E 11  ? 0.3986 0.4038 0.5322 0.0627  0.0375  0.0600  11  TYR E CE1 
13110 C CE2 . TYR E 11  ? 0.3940 0.3943 0.5341 0.0622  0.0410  0.0622  11  TYR E CE2 
13111 C CZ  . TYR E 11  ? 0.4034 0.4047 0.5394 0.0594  0.0370  0.0578  11  TYR E CZ  
13112 O OH  . TYR E 11  ? 0.3650 0.3635 0.4998 0.0538  0.0329  0.0515  11  TYR E OH  
13113 N N   . GLU E 12  ? 0.3909 0.4052 0.5164 0.0836  0.0490  0.0814  12  GLU E N   
13114 C CA  . GLU E 12  ? 0.4460 0.4594 0.5683 0.0807  0.0459  0.0780  12  GLU E CA  
13115 C C   . GLU E 12  ? 0.4624 0.4832 0.5733 0.0844  0.0419  0.0771  12  GLU E C   
13116 O O   . GLU E 12  ? 0.4699 0.4908 0.5763 0.0809  0.0371  0.0718  12  GLU E O   
13117 C CB  . GLU E 12  ? 0.4440 0.4532 0.5741 0.0814  0.0514  0.0819  12  GLU E CB  
13118 C CG  . GLU E 12  ? 0.4137 0.4160 0.5563 0.0763  0.0540  0.0799  12  GLU E CG  
13119 C CD  . GLU E 12  ? 0.4423 0.4405 0.5946 0.0764  0.0596  0.0827  12  GLU E CD  
13120 O OE1 . GLU E 12  ? 0.4704 0.4702 0.6231 0.0824  0.0651  0.0900  12  GLU E OE1 
13121 O OE2 . GLU E 12  ? 0.3728 0.3666 0.5328 0.0709  0.0587  0.0776  12  GLU E OE2 
13122 N N   . ASP E 13  ? 0.4845 0.5119 0.5909 0.0916  0.0436  0.0817  13  ASP E N   
13123 C CA  . ASP E 13  ? 0.4509 0.4870 0.5470 0.0957  0.0395  0.0797  13  ASP E CA  
13124 C C   . ASP E 13  ? 0.4250 0.4638 0.5170 0.0918  0.0331  0.0721  13  ASP E C   
13125 O O   . ASP E 13  ? 0.5210 0.5662 0.6061 0.0933  0.0289  0.0683  13  ASP E O   
13126 C CB  . ASP E 13  ? 0.4561 0.4999 0.5481 0.1054  0.0428  0.0863  13  ASP E CB  
13127 C CG  . ASP E 13  ? 0.5181 0.5625 0.6107 0.1116  0.0488  0.0942  13  ASP E CG  
13128 O OD1 . ASP E 13  ? 0.4340 0.4741 0.5290 0.1087  0.0496  0.0939  13  ASP E OD1 
13129 O OD2 . ASP E 13  ? 0.5544 0.6042 0.6444 0.1201  0.0526  0.1007  13  ASP E OD2 
13130 N N   . LEU E 14  ? 0.3783 0.4128 0.4747 0.0873  0.0327  0.0698  14  LEU E N   
13131 C CA  . LEU E 14  ? 0.3910 0.4277 0.4840 0.0836  0.0274  0.0629  14  LEU E CA  
13132 C C   . LEU E 14  ? 0.3840 0.4177 0.4747 0.0777  0.0232  0.0568  14  LEU E C   
13133 O O   . LEU E 14  ? 0.3202 0.3582 0.4060 0.0768  0.0189  0.0515  14  LEU E O   
13134 C CB  . LEU E 14  ? 0.4106 0.4425 0.5094 0.0796  0.0284  0.0619  14  LEU E CB  
13135 C CG  . LEU E 14  ? 0.4180 0.4519 0.5203 0.0850  0.0328  0.0677  14  LEU E CG  
13136 C CD1 . LEU E 14  ? 0.3835 0.4115 0.4929 0.0801  0.0339  0.0663  14  LEU E CD1 
13137 C CD2 . LEU E 14  ? 0.4174 0.4612 0.5131 0.0912  0.0308  0.0675  14  LEU E CD2 
13138 N N   . GLY E 15  ? 0.3710 0.3973 0.4660 0.0736  0.0245  0.0572  15  GLY E N   
13139 C CA  . GLY E 15  ? 0.4003 0.4234 0.4932 0.0690  0.0211  0.0526  15  GLY E CA  
13140 C C   . GLY E 15  ? 0.4047 0.4239 0.4973 0.0626  0.0177  0.0467  15  GLY E C   
13141 O O   . GLY E 15  ? 0.3790 0.3918 0.4747 0.0581  0.0176  0.0451  15  GLY E O   
13142 N N   . LEU E 16  ? 0.4126 0.4364 0.5014 0.0627  0.0150  0.0432  16  LEU E N   
13143 C CA  . LEU E 16  ? 0.3582 0.3791 0.4461 0.0572  0.0121  0.0376  16  LEU E CA  
13144 C C   . LEU E 16  ? 0.3584 0.3815 0.4480 0.0574  0.0126  0.0370  16  LEU E C   
13145 O O   . LEU E 16  ? 0.3315 0.3616 0.4198 0.0620  0.0128  0.0380  16  LEU E O   
13146 C CB  . LEU E 16  ? 0.3446 0.3688 0.4277 0.0567  0.0086  0.0330  16  LEU E CB  
13147 C CG  . LEU E 16  ? 0.3558 0.3783 0.4381 0.0519  0.0063  0.0274  16  LEU E CG  
13148 C CD1 . LEU E 16  ? 0.3437 0.3574 0.4268 0.0466  0.0062  0.0264  16  LEU E CD1 
13149 C CD2 . LEU E 16  ? 0.3619 0.3888 0.4412 0.0523  0.0037  0.0228  16  LEU E CD2 
13150 N N   . GLY E 17  ? 0.3361 0.3537 0.4285 0.0526  0.0126  0.0352  17  GLY E N   
13151 C CA  . GLY E 17  ? 0.3362 0.3553 0.4299 0.0517  0.0125  0.0333  17  GLY E CA  
13152 C C   . GLY E 17  ? 0.3389 0.3550 0.4308 0.0462  0.0102  0.0279  17  GLY E C   
13153 O O   . GLY E 17  ? 0.3366 0.3476 0.4271 0.0429  0.0092  0.0263  17  GLY E O   
13154 N N   . LEU E 18  ? 0.3419 0.3613 0.4340 0.0458  0.0096  0.0252  18  LEU E N   
13155 C CA  . LEU E 18  ? 0.3564 0.3728 0.4477 0.0409  0.0083  0.0205  18  LEU E CA  
13156 C C   . LEU E 18  ? 0.3446 0.3576 0.4395 0.0386  0.0099  0.0211  18  LEU E C   
13157 O O   . LEU E 18  ? 0.2985 0.3148 0.3964 0.0409  0.0111  0.0226  18  LEU E O   
13158 C CB  . LEU E 18  ? 0.3641 0.3874 0.4546 0.0420  0.0069  0.0165  18  LEU E CB  
13159 C CG  . LEU E 18  ? 0.3812 0.4020 0.4716 0.0371  0.0062  0.0114  18  LEU E CG  
13160 C CD1 . LEU E 18  ? 0.3787 0.3942 0.4665 0.0339  0.0055  0.0099  18  LEU E CD1 
13161 C CD2 . LEU E 18  ? 0.4206 0.4493 0.5122 0.0386  0.0051  0.0070  18  LEU E CD2 
13162 N N   . PHE E 19  ? 0.3455 0.3522 0.4399 0.0344  0.0098  0.0197  19  PHE E N   
13163 C CA  . PHE E 19  ? 0.3414 0.3451 0.4387 0.0320  0.0109  0.0191  19  PHE E CA  
13164 C C   . PHE E 19  ? 0.3373 0.3411 0.4328 0.0288  0.0103  0.0150  19  PHE E C   
13165 O O   . PHE E 19  ? 0.3165 0.3186 0.4084 0.0270  0.0094  0.0128  19  PHE E O   
13166 C CB  . PHE E 19  ? 0.3332 0.3312 0.4306 0.0300  0.0109  0.0194  19  PHE E CB  
13167 C CG  . PHE E 19  ? 0.3340 0.3300 0.4364 0.0290  0.0122  0.0195  19  PHE E CG  
13168 C CD1 . PHE E 19  ? 0.3185 0.3163 0.4245 0.0287  0.0134  0.0189  19  PHE E CD1 
13169 C CD2 . PHE E 19  ? 0.3444 0.3370 0.4486 0.0285  0.0123  0.0196  19  PHE E CD2 
13170 C CE1 . PHE E 19  ? 0.3299 0.3262 0.4413 0.0278  0.0145  0.0183  19  PHE E CE1 
13171 C CE2 . PHE E 19  ? 0.3888 0.3804 0.4988 0.0277  0.0134  0.0187  19  PHE E CE2 
13172 C CZ  . PHE E 19  ? 0.3524 0.3458 0.4662 0.0273  0.0145  0.0180  19  PHE E CZ  
13173 N N   . ILE E 20  ? 0.3167 0.3224 0.4152 0.0285  0.0112  0.0141  20  ILE E N   
13174 C CA  . ILE E 20  ? 0.3011 0.3072 0.3987 0.0256  0.0111  0.0102  20  ILE E CA  
13175 C C   . ILE E 20  ? 0.3030 0.3062 0.4026 0.0231  0.0123  0.0095  20  ILE E C   
13176 O O   . ILE E 20  ? 0.2820 0.2870 0.3858 0.0245  0.0131  0.0107  20  ILE E O   
13177 C CB  . ILE E 20  ? 0.3054 0.3186 0.4048 0.0279  0.0108  0.0087  20  ILE E CB  
13178 C CG1 . ILE E 20  ? 0.3172 0.3345 0.4146 0.0307  0.0093  0.0084  20  ILE E CG1 
13179 C CG2 . ILE E 20  ? 0.3044 0.3182 0.4047 0.0247  0.0112  0.0043  20  ILE E CG2 
13180 C CD1 . ILE E 20  ? 0.3448 0.3706 0.4438 0.0339  0.0085  0.0063  20  ILE E CD1 
13181 N N   . HIS E 21  ? 0.2974 0.2962 0.3938 0.0197  0.0125  0.0075  21  HIS E N   
13182 C CA  . HIS E 21  ? 0.3025 0.2991 0.3997 0.0175  0.0135  0.0062  21  HIS E CA  
13183 C C   . HIS E 21  ? 0.3099 0.3076 0.4069 0.0152  0.0145  0.0031  21  HIS E C   
13184 O O   . HIS E 21  ? 0.2682 0.2637 0.3620 0.0134  0.0150  0.0016  21  HIS E O   
13185 C CB  . HIS E 21  ? 0.3010 0.2922 0.3941 0.0161  0.0134  0.0063  21  HIS E CB  
13186 C CG  . HIS E 21  ? 0.2864 0.2768 0.3819 0.0176  0.0128  0.0078  21  HIS E CG  
13187 N ND1 . HIS E 21  ? 0.2680 0.2587 0.3645 0.0198  0.0120  0.0102  21  HIS E ND1 
13188 C CD2 . HIS E 21  ? 0.2681 0.2578 0.3660 0.0172  0.0130  0.0068  21  HIS E CD2 
13189 C CE1 . HIS E 21  ? 0.2701 0.2600 0.3702 0.0205  0.0121  0.0106  21  HIS E CE1 
13190 N NE2 . HIS E 21  ? 0.2788 0.2683 0.3799 0.0190  0.0125  0.0082  21  HIS E NE2 
13191 N N   . TRP E 22  ? 0.3242 0.3247 0.4252 0.0152  0.0152  0.0021  22  TRP E N   
13192 C CA  . TRP E 22  ? 0.2848 0.2871 0.3870 0.0131  0.0163  -0.0009 22  TRP E CA  
13193 C C   . TRP E 22  ? 0.2782 0.2814 0.3839 0.0127  0.0172  -0.0015 22  TRP E C   
13194 O O   . TRP E 22  ? 0.2544 0.2605 0.3645 0.0150  0.0168  0.0000  22  TRP E O   
13195 C CB  . TRP E 22  ? 0.2902 0.2983 0.3947 0.0149  0.0156  -0.0023 22  TRP E CB  
13196 C CG  . TRP E 22  ? 0.3240 0.3346 0.4308 0.0127  0.0167  -0.0064 22  TRP E CG  
13197 C CD1 . TRP E 22  ? 0.3118 0.3186 0.4172 0.0090  0.0187  -0.0086 22  TRP E CD1 
13198 C CD2 . TRP E 22  ? 0.3091 0.3267 0.4202 0.0144  0.0162  -0.0089 22  TRP E CD2 
13199 N NE1 . TRP E 22  ? 0.3096 0.3205 0.4189 0.0079  0.0197  -0.0125 22  TRP E NE1 
13200 C CE2 . TRP E 22  ? 0.2960 0.3138 0.4089 0.0111  0.0179  -0.0131 22  TRP E CE2 
13201 C CE3 . TRP E 22  ? 0.3189 0.3428 0.4325 0.0188  0.0147  -0.0078 22  TRP E CE3 
13202 C CZ2 . TRP E 22  ? 0.3194 0.3437 0.4370 0.0117  0.0177  -0.0170 22  TRP E CZ2 
13203 C CZ3 . TRP E 22  ? 0.3298 0.3607 0.4472 0.0199  0.0143  -0.0114 22  TRP E CZ3 
13204 C CH2 . TRP E 22  ? 0.3272 0.3583 0.4468 0.0163  0.0156  -0.0162 22  TRP E CH2 
13205 N N   . GLY E 23  ? 0.2771 0.2779 0.3811 0.0099  0.0186  -0.0035 23  GLY E N   
13206 C CA  . GLY E 23  ? 0.2615 0.2635 0.3687 0.0091  0.0195  -0.0049 23  GLY E CA  
13207 C C   . GLY E 23  ? 0.2689 0.2689 0.3733 0.0060  0.0216  -0.0074 23  GLY E C   
13208 O O   . GLY E 23  ? 0.2592 0.2575 0.3609 0.0046  0.0227  -0.0081 23  GLY E O   
13209 N N   . LEU E 24  ? 0.2700 0.2704 0.3757 0.0051  0.0225  -0.0088 24  LEU E N   
13210 C CA  . LEU E 24  ? 0.3089 0.3076 0.4118 0.0026  0.0250  -0.0107 24  LEU E CA  
13211 C C   . LEU E 24  ? 0.3174 0.3108 0.4131 0.0022  0.0260  -0.0091 24  LEU E C   
13212 O O   . LEU E 24  ? 0.3677 0.3585 0.4607 0.0004  0.0286  -0.0095 24  LEU E O   
13213 C CB  . LEU E 24  ? 0.3414 0.3420 0.4468 0.0023  0.0255  -0.0124 24  LEU E CB  
13214 C CG  . LEU E 24  ? 0.4013 0.4068 0.5142 0.0030  0.0248  -0.0139 24  LEU E CG  
13215 C CD1 . LEU E 24  ? 0.4110 0.4182 0.5264 0.0023  0.0257  -0.0162 24  LEU E CD1 
13216 C CD2 . LEU E 24  ? 0.4406 0.4491 0.5563 0.0021  0.0255  -0.0155 24  LEU E CD2 
13217 N N   . TYR E 25  ? 0.3011 0.2928 0.3942 0.0041  0.0241  -0.0072 25  TYR E N   
13218 C CA  . TYR E 25  ? 0.3112 0.2982 0.3970 0.0046  0.0246  -0.0054 25  TYR E CA  
13219 C C   . TYR E 25  ? 0.3189 0.3028 0.4025 0.0034  0.0261  -0.0044 25  TYR E C   
13220 O O   . TYR E 25  ? 0.2958 0.2753 0.3739 0.0030  0.0283  -0.0033 25  TYR E O   
13221 C CB  . TYR E 25  ? 0.3086 0.2953 0.3937 0.0070  0.0218  -0.0040 25  TYR E CB  
13222 C CG  . TYR E 25  ? 0.2893 0.2781 0.3794 0.0081  0.0198  -0.0030 25  TYR E CG  
13223 C CD1 . TYR E 25  ? 0.2755 0.2631 0.3643 0.0083  0.0193  -0.0014 25  TYR E CD1 
13224 C CD2 . TYR E 25  ? 0.2898 0.2821 0.3865 0.0091  0.0187  -0.0035 25  TYR E CD2 
13225 C CE1 . TYR E 25  ? 0.2680 0.2582 0.3609 0.0099  0.0177  -0.0002 25  TYR E CE1 
13226 C CE2 . TYR E 25  ? 0.2749 0.2691 0.3761 0.0107  0.0176  -0.0019 25  TYR E CE2 
13227 C CZ  . TYR E 25  ? 0.2808 0.2741 0.3796 0.0113  0.0170  -0.0001 25  TYR E CZ  
13228 O OH  . TYR E 25  ? 0.2727 0.2685 0.3754 0.0135  0.0161  0.0017  25  TYR E OH  
13229 N N   . SER E 26  ? 0.3048 0.2914 0.3930 0.0033  0.0250  -0.0050 26  SER E N   
13230 C CA  . SER E 26  ? 0.3411 0.3259 0.4286 0.0024  0.0260  -0.0050 26  SER E CA  
13231 C C   . SER E 26  ? 0.3598 0.3421 0.4470 -0.0002 0.0300  -0.0065 26  SER E C   
13232 O O   . SER E 26  ? 0.3490 0.3273 0.4343 -0.0010 0.0319  -0.0060 26  SER E O   
13233 C CB  . SER E 26  ? 0.3409 0.3307 0.4336 0.0033  0.0239  -0.0062 26  SER E CB  
13234 O OG  . SER E 26  ? 0.3165 0.3083 0.4100 0.0060  0.0210  -0.0042 26  SER E OG  
13235 N N   . GLN E 27  ? 0.3731 0.3574 0.4627 -0.0015 0.0317  -0.0085 27  GLN E N   
13236 C CA  . GLN E 27  ? 0.3657 0.3476 0.4559 -0.0041 0.0362  -0.0099 27  GLN E CA  
13237 C C   . GLN E 27  ? 0.3804 0.3557 0.4630 -0.0038 0.0392  -0.0068 27  GLN E C   
13238 O O   . GLN E 27  ? 0.3653 0.3368 0.4477 -0.0055 0.0435  -0.0067 27  GLN E O   
13239 C CB  . GLN E 27  ? 0.3713 0.3571 0.4656 -0.0054 0.0374  -0.0127 27  GLN E CB  
13240 C CG  . GLN E 27  ? 0.3945 0.3867 0.4966 -0.0058 0.0356  -0.0162 27  GLN E CG  
13241 C CD  . GLN E 27  ? 0.3974 0.3936 0.5033 -0.0065 0.0360  -0.0186 27  GLN E CD  
13242 O OE1 . GLN E 27  ? 0.4452 0.4454 0.5533 -0.0047 0.0331  -0.0186 27  GLN E OE1 
13243 N NE2 . GLN E 27  ? 0.4199 0.4148 0.5269 -0.0090 0.0401  -0.0204 27  GLN E NE2 
13244 N N   . MET E 28  ? 0.4235 0.3977 0.5002 -0.0014 0.0373  -0.0044 28  MET E N   
13245 C CA  . MET E 28  ? 0.4292 0.3982 0.4979 -0.0001 0.0399  -0.0015 28  MET E CA  
13246 C C   . MET E 28  ? 0.4132 0.3776 0.4778 0.0011  0.0395  0.0012  28  MET E C   
13247 O O   . MET E 28  ? 0.4275 0.3868 0.4858 0.0023  0.0424  0.0041  28  MET E O   
13248 C CB  . MET E 28  ? 0.4781 0.4494 0.5428 0.0024  0.0376  -0.0012 28  MET E CB  
13249 C CG  . MET E 28  ? 0.5481 0.5240 0.6165 0.0014  0.0379  -0.0040 28  MET E CG  
13250 S SD  . MET E 28  ? 0.6842 0.6576 0.7486 0.0005  0.0439  -0.0036 28  MET E SD  
13251 C CE  . MET E 28  ? 0.6396 0.6117 0.7114 -0.0035 0.0476  -0.0052 28  MET E CE  
13252 N N   . ALA E 29  ? 0.3914 0.3579 0.4591 0.0016  0.0357  0.0007  29  ALA E N   
13253 C CA  . ALA E 29  ? 0.4038 0.3667 0.4689 0.0026  0.0348  0.0027  29  ALA E CA  
13254 C C   . ALA E 29  ? 0.3672 0.3265 0.4239 0.0056  0.0346  0.0059  29  ALA E C   
13255 O O   . ALA E 29  ? 0.3184 0.2724 0.3707 0.0064  0.0364  0.0084  29  ALA E O   
13256 C CB  . ALA E 29  ? 0.4066 0.3663 0.4747 0.0003  0.0386  0.0021  29  ALA E CB  
13257 N N   . VAL E 30  ? 0.3642 0.3267 0.4190 0.0075  0.0320  0.0054  30  VAL E N   
13258 C CA  . VAL E 30  ? 0.3391 0.2998 0.3863 0.0109  0.0309  0.0074  30  VAL E CA  
13259 C C   . VAL E 30  ? 0.3265 0.2921 0.3767 0.0125  0.0259  0.0057  30  VAL E C   
13260 O O   . VAL E 30  ? 0.3770 0.3444 0.4241 0.0151  0.0243  0.0050  30  VAL E O   
13261 C CB  . VAL E 30  ? 0.3115 0.2712 0.3524 0.0125  0.0339  0.0083  30  VAL E CB  
13262 C CG1 . VAL E 30  ? 0.3054 0.2590 0.3426 0.0118  0.0396  0.0111  30  VAL E CG1 
13263 C CG2 . VAL E 30  ? 0.2940 0.2589 0.3390 0.0115  0.0336  0.0052  30  VAL E CG2 
13264 N N   . GLY E 31  ? 0.2956 0.2634 0.3523 0.0112  0.0238  0.0048  31  GLY E N   
13265 C CA  . GLY E 31  ? 0.3173 0.2885 0.3775 0.0127  0.0200  0.0039  31  GLY E CA  
13266 C C   . GLY E 31  ? 0.2968 0.2730 0.3636 0.0121  0.0191  0.0013  31  GLY E C   
13267 O O   . GLY E 31  ? 0.3033 0.2806 0.3700 0.0112  0.0209  0.0000  31  GLY E O   
13268 N N   . GLU E 32  ? 0.3022 0.2812 0.3749 0.0128  0.0167  0.0009  32  GLU E N   
13269 C CA  . GLU E 32  ? 0.3276 0.3110 0.4081 0.0122  0.0164  -0.0008 32  GLU E CA  
13270 C C   . GLU E 32  ? 0.3250 0.3110 0.4072 0.0133  0.0157  -0.0035 32  GLU E C   
13271 O O   . GLU E 32  ? 0.3034 0.2926 0.3911 0.0125  0.0162  -0.0054 32  GLU E O   
13272 C CB  . GLU E 32  ? 0.3102 0.2953 0.3966 0.0130  0.0150  0.0004  32  GLU E CB  
13273 C CG  . GLU E 32  ? 0.3126 0.2977 0.4006 0.0149  0.0131  0.0006  32  GLU E CG  
13274 C CD  . GLU E 32  ? 0.3311 0.3129 0.4130 0.0160  0.0120  0.0022  32  GLU E CD  
13275 O OE1 . GLU E 32  ? 0.3020 0.2808 0.3782 0.0152  0.0130  0.0034  32  GLU E OE1 
13276 O OE2 . GLU E 32  ? 0.3101 0.2923 0.3939 0.0176  0.0104  0.0019  32  GLU E OE2 
13277 N N   . TRP E 33  ? 0.3161 0.3014 0.3937 0.0153  0.0144  -0.0040 33  TRP E N   
13278 C CA  . TRP E 33  ? 0.3377 0.3266 0.4168 0.0168  0.0134  -0.0076 33  TRP E CA  
13279 C C   . TRP E 33  ? 0.3629 0.3518 0.4352 0.0172  0.0151  -0.0084 33  TRP E C   
13280 O O   . TRP E 33  ? 0.3715 0.3638 0.4428 0.0192  0.0142  -0.0115 33  TRP E O   
13281 C CB  . TRP E 33  ? 0.3334 0.3229 0.4114 0.0195  0.0109  -0.0087 33  TRP E CB  
13282 C CG  . TRP E 33  ? 0.3408 0.3319 0.4280 0.0197  0.0095  -0.0093 33  TRP E CG  
13283 C CD1 . TRP E 33  ? 0.3536 0.3425 0.4433 0.0190  0.0096  -0.0062 33  TRP E CD1 
13284 C CD2 . TRP E 33  ? 0.3494 0.3448 0.4449 0.0209  0.0080  -0.0135 33  TRP E CD2 
13285 N NE1 . TRP E 33  ? 0.3622 0.3533 0.4609 0.0197  0.0087  -0.0075 33  TRP E NE1 
13286 C CE2 . TRP E 33  ? 0.3514 0.3462 0.4543 0.0207  0.0078  -0.0121 33  TRP E CE2 
13287 C CE3 . TRP E 33  ? 0.3327 0.3327 0.4303 0.0224  0.0069  -0.0186 33  TRP E CE3 
13288 C CZ2 . TRP E 33  ? 0.3508 0.3489 0.4642 0.0216  0.0071  -0.0155 33  TRP E CZ2 
13289 C CZ3 . TRP E 33  ? 0.3481 0.3520 0.4564 0.0232  0.0058  -0.0228 33  TRP E CZ3 
13290 C CH2 . TRP E 33  ? 0.3513 0.3539 0.4678 0.0226  0.0061  -0.0211 33  TRP E CH2 
13291 N N   . THR E 34  ? 0.3518 0.3375 0.4199 0.0154  0.0179  -0.0060 34  THR E N   
13292 C CA  . THR E 34  ? 0.3409 0.3255 0.4015 0.0160  0.0204  -0.0058 34  THR E CA  
13293 C C   . THR E 34  ? 0.3411 0.3308 0.4043 0.0165  0.0203  -0.0096 34  THR E C   
13294 O O   . THR E 34  ? 0.3409 0.3320 0.3978 0.0190  0.0207  -0.0106 34  THR E O   
13295 C CB  . THR E 34  ? 0.3512 0.3316 0.4096 0.0134  0.0240  -0.0032 34  THR E CB  
13296 O OG1 . THR E 34  ? 0.3256 0.3047 0.3766 0.0146  0.0269  -0.0025 34  THR E OG1 
13297 C CG2 . THR E 34  ? 0.3426 0.3251 0.4091 0.0103  0.0247  -0.0046 34  THR E CG2 
13298 N N   . GLU E 35  ? 0.3378 0.3306 0.4101 0.0144  0.0200  -0.0118 35  GLU E N   
13299 C CA  . GLU E 35  ? 0.3857 0.3831 0.4608 0.0144  0.0204  -0.0154 35  GLU E CA  
13300 C C   . GLU E 35  ? 0.3994 0.4011 0.4735 0.0179  0.0180  -0.0190 35  GLU E C   
13301 O O   . GLU E 35  ? 0.4055 0.4100 0.4750 0.0196  0.0188  -0.0210 35  GLU E O   
13302 C CB  . GLU E 35  ? 0.3537 0.3537 0.4398 0.0122  0.0201  -0.0171 35  GLU E CB  
13303 C CG  . GLU E 35  ? 0.3439 0.3486 0.4337 0.0120  0.0206  -0.0212 35  GLU E CG  
13304 C CD  . GLU E 35  ? 0.3292 0.3365 0.4300 0.0102  0.0205  -0.0228 35  GLU E CD  
13305 O OE1 . GLU E 35  ? 0.3381 0.3446 0.4450 0.0100  0.0195  -0.0212 35  GLU E OE1 
13306 O OE2 . GLU E 35  ? 0.3018 0.3120 0.4050 0.0093  0.0218  -0.0253 35  GLU E OE2 
13307 N N   . LEU E 36  ? 0.3859 0.3885 0.4644 0.0191  0.0152  -0.0200 36  LEU E N   
13308 C CA  . LEU E 36  ? 0.4130 0.4206 0.4927 0.0224  0.0125  -0.0245 36  LEU E CA  
13309 C C   . LEU E 36  ? 0.4272 0.4335 0.4950 0.0259  0.0120  -0.0230 36  LEU E C   
13310 O O   . LEU E 36  ? 0.4195 0.4298 0.4820 0.0291  0.0116  -0.0257 36  LEU E O   
13311 C CB  . LEU E 36  ? 0.4297 0.4386 0.5199 0.0222  0.0102  -0.0263 36  LEU E CB  
13312 C CG  . LEU E 36  ? 0.4415 0.4563 0.5359 0.0253  0.0073  -0.0321 36  LEU E CG  
13313 C CD1 . LEU E 36  ? 0.4673 0.4886 0.5678 0.0257  0.0071  -0.0382 36  LEU E CD1 
13314 C CD2 . LEU E 36  ? 0.4525 0.4672 0.5575 0.0247  0.0060  -0.0330 36  LEU E CD2 
13315 N N   . ILE E 37  ? 0.3995 0.4004 0.4627 0.0258  0.0121  -0.0186 37  ILE E N   
13316 C CA  . ILE E 37  ? 0.3707 0.3704 0.4240 0.0297  0.0112  -0.0172 37  ILE E CA  
13317 C C   . ILE E 37  ? 0.3672 0.3651 0.4092 0.0315  0.0143  -0.0146 37  ILE E C   
13318 O O   . ILE E 37  ? 0.3630 0.3628 0.3966 0.0361  0.0137  -0.0150 37  ILE E O   
13319 C CB  . ILE E 37  ? 0.4053 0.3996 0.4575 0.0290  0.0107  -0.0133 37  ILE E CB  
13320 C CG1 . ILE E 37  ? 0.4137 0.4108 0.4766 0.0284  0.0077  -0.0162 37  ILE E CG1 
13321 C CG2 . ILE E 37  ? 0.4190 0.4105 0.4595 0.0328  0.0107  -0.0105 37  ILE E CG2 
13322 C CD1 . ILE E 37  ? 0.4441 0.4364 0.5067 0.0277  0.0072  -0.0125 37  ILE E CD1 
13323 N N   . HIS E 38  ? 0.4017 0.3961 0.4434 0.0282  0.0180  -0.0119 38  HIS E N   
13324 C CA  . HIS E 38  ? 0.3965 0.3889 0.4285 0.0296  0.0219  -0.0093 38  HIS E CA  
13325 C C   . HIS E 38  ? 0.4298 0.4284 0.4629 0.0305  0.0223  -0.0134 38  HIS E C   
13326 O O   . HIS E 38  ? 0.4405 0.4376 0.4670 0.0312  0.0262  -0.0111 38  HIS E O   
13327 C CB  . HIS E 38  ? 0.3519 0.3372 0.3833 0.0257  0.0262  -0.0046 38  HIS E CB  
13328 C CG  . HIS E 38  ? 0.3307 0.3100 0.3595 0.0255  0.0263  -0.0006 38  HIS E CG  
13329 N ND1 . HIS E 38  ? 0.3028 0.2785 0.3374 0.0215  0.0268  0.0007  38  HIS E ND1 
13330 C CD2 . HIS E 38  ? 0.3200 0.2967 0.3406 0.0293  0.0260  0.0019  38  HIS E CD2 
13331 C CE1 . HIS E 38  ? 0.3227 0.2939 0.3533 0.0226  0.0267  0.0038  38  HIS E CE1 
13332 N NE2 . HIS E 38  ? 0.3197 0.2911 0.3417 0.0272  0.0263  0.0047  38  HIS E NE2 
13333 N N   . HIS E 39  ? 0.4672 0.4725 0.5092 0.0305  0.0188  -0.0193 39  HIS E N   
13334 C CA  . HIS E 39  ? 0.5148 0.5269 0.5587 0.0317  0.0188  -0.0240 39  HIS E CA  
13335 C C   . HIS E 39  ? 0.4894 0.4989 0.5329 0.0283  0.0232  -0.0218 39  HIS E C   
13336 O O   . HIS E 39  ? 0.5083 0.5192 0.5448 0.0303  0.0259  -0.0215 39  HIS E O   
13337 C CB  . HIS E 39  ? 0.5834 0.6008 0.6177 0.0379  0.0180  -0.0261 39  HIS E CB  
13338 C CG  . HIS E 39  ? 0.9163 0.9359 0.9473 0.0423  0.0143  -0.0275 39  HIS E CG  
13339 N ND1 . HIS E 39  ? 0.9604 0.9857 1.0006 0.0432  0.0097  -0.0335 39  HIS E ND1 
13340 C CD2 . HIS E 39  ? 1.1361 1.1531 1.1548 0.0468  0.0150  -0.0235 39  HIS E CD2 
13341 C CE1 . HIS E 39  ? 1.1248 1.1511 1.1586 0.0477  0.0074  -0.0334 39  HIS E CE1 
13342 N NE2 . HIS E 39  ? 1.1544 1.1756 1.1747 0.0502  0.0104  -0.0272 39  HIS E NE2 
13343 N N   . ARG E 40  ? 0.4420 0.4477 0.4928 0.0235  0.0242  -0.0201 40  ARG E N   
13344 C CA  . ARG E 40  ? 0.4513 0.4550 0.5032 0.0202  0.0280  -0.0188 40  ARG E CA  
13345 C C   . ARG E 40  ? 0.4206 0.4308 0.4800 0.0194  0.0272  -0.0241 40  ARG E C   
13346 O O   . ARG E 40  ? 0.4203 0.4350 0.4879 0.0197  0.0238  -0.0283 40  ARG E O   
13347 C CB  . ARG E 40  ? 0.4400 0.4385 0.4971 0.0159  0.0290  -0.0159 40  ARG E CB  
13348 C CG  . ARG E 40  ? 0.4449 0.4370 0.4951 0.0165  0.0303  -0.0110 40  ARG E CG  
13349 C CD  . ARG E 40  ? 0.4816 0.4694 0.5365 0.0127  0.0315  -0.0088 40  ARG E CD  
13350 N NE  . ARG E 40  ? 0.5751 0.5573 0.6226 0.0125  0.0361  -0.0050 40  ARG E NE  
13351 C CZ  . ARG E 40  ? 0.5773 0.5540 0.6221 0.0122  0.0372  -0.0015 40  ARG E CZ  
13352 N NH1 . ARG E 40  ? 0.6558 0.6319 0.7033 0.0122  0.0339  -0.0012 40  ARG E NH1 
13353 N NH2 . ARG E 40  ? 0.6910 0.6627 0.7308 0.0118  0.0422  0.0015  40  ARG E NH2 
13354 N N   . ASN E 41  ? 0.4720 0.4824 0.5291 0.0183  0.0308  -0.0239 41  ASN E N   
13355 C CA  . ASN E 41  ? 0.5088 0.5241 0.5736 0.0165  0.0308  -0.0282 41  ASN E CA  
13356 C C   . ASN E 41  ? 0.4541 0.4684 0.5303 0.0124  0.0297  -0.0286 41  ASN E C   
13357 O O   . ASN E 41  ? 0.4866 0.4959 0.5628 0.0097  0.0317  -0.0251 41  ASN E O   
13358 C CB  . ASN E 41  ? 0.5726 0.5874 0.6319 0.0160  0.0355  -0.0270 41  ASN E CB  
13359 C CG  . ASN E 41  ? 0.5786 0.5989 0.6458 0.0143  0.0355  -0.0318 41  ASN E CG  
13360 O OD1 . ASN E 41  ? 0.6055 0.6321 0.6719 0.0172  0.0341  -0.0360 41  ASN E OD1 
13361 N ND2 . ASN E 41  ? 0.5596 0.5782 0.6346 0.0101  0.0365  -0.0317 41  ASN E ND2 
13362 N N   . GLN E 42  ? 0.4284 0.4474 0.5144 0.0124  0.0268  -0.0329 42  GLN E N   
13363 C CA  . GLN E 42  ? 0.4299 0.4480 0.5262 0.0097  0.0258  -0.0325 42  GLN E CA  
13364 C C   . GLN E 42  ? 0.4242 0.4414 0.5232 0.0065  0.0285  -0.0318 42  GLN E C   
13365 O O   . GLN E 42  ? 0.4380 0.4521 0.5396 0.0046  0.0289  -0.0291 42  GLN E O   
13366 C CB  . GLN E 42  ? 0.4002 0.4231 0.5073 0.0105  0.0230  -0.0369 42  GLN E CB  
13367 C CG  . GLN E 42  ? 0.4132 0.4349 0.5306 0.0085  0.0227  -0.0357 42  GLN E CG  
13368 C CD  . GLN E 42  ? 0.4042 0.4292 0.5331 0.0094  0.0206  -0.0390 42  GLN E CD  
13369 O OE1 . GLN E 42  ? 0.4085 0.4325 0.5459 0.0086  0.0207  -0.0376 42  GLN E OE1 
13370 N NE2 . GLN E 42  ? 0.4388 0.4681 0.5687 0.0115  0.0191  -0.0438 42  GLN E NE2 
13371 N N   . HIS E 43  ? 0.4297 0.4502 0.5284 0.0063  0.0303  -0.0346 43  HIS E N   
13372 C CA  . HIS E 43  ? 0.4617 0.4821 0.5640 0.0033  0.0328  -0.0348 43  HIS E CA  
13373 C C   . HIS E 43  ? 0.4480 0.4628 0.5448 0.0015  0.0356  -0.0305 43  HIS E C   
13374 O O   . HIS E 43  ? 0.4613 0.4749 0.5631 -0.0007 0.0360  -0.0297 43  HIS E O   
13375 C CB  . HIS E 43  ? 0.4916 0.5164 0.5934 0.0034  0.0347  -0.0383 43  HIS E CB  
13376 C CG  . HIS E 43  ? 0.5926 0.6167 0.6967 0.0003  0.0379  -0.0382 43  HIS E CG  
13377 N ND1 . HIS E 43  ? 0.6306 0.6572 0.7447 -0.0016 0.0372  -0.0404 43  HIS E ND1 
13378 C CD2 . HIS E 43  ? 0.5975 0.6186 0.6955 -0.0010 0.0422  -0.0361 43  HIS E CD2 
13379 C CE1 . HIS E 43  ? 0.6762 0.7020 0.7902 -0.0040 0.0404  -0.0403 43  HIS E CE1 
13380 N NE2 . HIS E 43  ? 0.7172 0.7395 0.8220 -0.0039 0.0436  -0.0378 43  HIS E NE2 
13381 N N   . ASP E 44  ? 0.4236 0.4352 0.5105 0.0029  0.0376  -0.0279 44  ASP E N   
13382 C CA  . ASP E 44  ? 0.4784 0.4845 0.5604 0.0013  0.0412  -0.0242 44  ASP E CA  
13383 C C   . ASP E 44  ? 0.4373 0.4399 0.5212 0.0006  0.0392  -0.0217 44  ASP E C   
13384 O O   . ASP E 44  ? 0.4422 0.4423 0.5282 -0.0017 0.0411  -0.0206 44  ASP E O   
13385 C CB  . ASP E 44  ? 0.5431 0.5462 0.6137 0.0038  0.0442  -0.0215 44  ASP E CB  
13386 C CG  . ASP E 44  ? 0.5201 0.5264 0.5872 0.0048  0.0472  -0.0232 44  ASP E CG  
13387 O OD1 . ASP E 44  ? 0.5587 0.5685 0.6323 0.0027  0.0477  -0.0264 44  ASP E OD1 
13388 O OD2 . ASP E 44  ? 0.5766 0.5824 0.6344 0.0083  0.0485  -0.0215 44  ASP E OD2 
13389 N N   . TYR E 45  ? 0.3891 0.3920 0.4725 0.0029  0.0356  -0.0212 45  TYR E N   
13390 C CA  . TYR E 45  ? 0.4200 0.4201 0.5052 0.0025  0.0337  -0.0189 45  TYR E CA  
13391 C C   . TYR E 45  ? 0.4093 0.4118 0.5040 0.0006  0.0326  -0.0202 45  TYR E C   
13392 O O   . TYR E 45  ? 0.4266 0.4271 0.5225 -0.0006 0.0331  -0.0186 45  TYR E O   
13393 C CB  . TYR E 45  ? 0.4637 0.4642 0.5478 0.0053  0.0302  -0.0185 45  TYR E CB  
13394 C CG  . TYR E 45  ? 0.4362 0.4344 0.5225 0.0053  0.0281  -0.0162 45  TYR E CG  
13395 C CD1 . TYR E 45  ? 0.4313 0.4247 0.5114 0.0055  0.0290  -0.0129 45  TYR E CD1 
13396 C CD2 . TYR E 45  ? 0.3960 0.3968 0.4909 0.0052  0.0258  -0.0171 45  TYR E CD2 
13397 C CE1 . TYR E 45  ? 0.3889 0.3806 0.4709 0.0056  0.0270  -0.0110 45  TYR E CE1 
13398 C CE2 . TYR E 45  ? 0.4004 0.3994 0.4969 0.0056  0.0242  -0.0147 45  TYR E CE2 
13399 C CZ  . TYR E 45  ? 0.3941 0.3888 0.4840 0.0058  0.0246  -0.0118 45  TYR E CZ  
13400 O OH  . TYR E 45  ? 0.3532 0.3467 0.4446 0.0064  0.0229  -0.0097 45  TYR E OH  
13401 N N   . GLU E 46  ? 0.3425 0.3496 0.4440 0.0007  0.0313  -0.0232 46  GLU E N   
13402 C CA  . GLU E 46  ? 0.3362 0.3458 0.4464 0.0000  0.0301  -0.0238 46  GLU E CA  
13403 C C   . GLU E 46  ? 0.3315 0.3417 0.4436 -0.0023 0.0325  -0.0247 46  GLU E C   
13404 O O   . GLU E 46  ? 0.3460 0.3582 0.4638 -0.0025 0.0316  -0.0249 46  GLU E O   
13405 C CB  . GLU E 46  ? 0.3523 0.3661 0.4699 0.0011  0.0285  -0.0266 46  GLU E CB  
13406 C CG  . GLU E 46  ? 0.3964 0.4099 0.5147 0.0033  0.0260  -0.0263 46  GLU E CG  
13407 C CD  . GLU E 46  ? 0.4223 0.4395 0.5508 0.0042  0.0247  -0.0288 46  GLU E CD  
13408 O OE1 . GLU E 46  ? 0.4036 0.4237 0.5378 0.0034  0.0255  -0.0309 46  GLU E OE1 
13409 O OE2 . GLU E 46  ? 0.4541 0.4712 0.5854 0.0058  0.0231  -0.0288 46  GLU E OE2 
13410 N N   . GLN E 47  ? 0.3403 0.3488 0.4475 -0.0037 0.0358  -0.0252 47  GLN E N   
13411 C CA  . GLN E 47  ? 0.3607 0.3693 0.4701 -0.0063 0.0386  -0.0263 47  GLN E CA  
13412 C C   . GLN E 47  ? 0.3605 0.3667 0.4698 -0.0069 0.0385  -0.0246 47  GLN E C   
13413 O O   . GLN E 47  ? 0.3375 0.3448 0.4505 -0.0088 0.0402  -0.0264 47  GLN E O   
13414 C CB  . GLN E 47  ? 0.4472 0.4535 0.5511 -0.0075 0.0430  -0.0264 47  GLN E CB  
13415 C CG  . GLN E 47  ? 0.4721 0.4815 0.5754 -0.0070 0.0438  -0.0287 47  GLN E CG  
13416 C CD  . GLN E 47  ? 0.5381 0.5525 0.6501 -0.0084 0.0434  -0.0323 47  GLN E CD  
13417 O OE1 . GLN E 47  ? 0.6026 0.6174 0.7178 -0.0107 0.0460  -0.0338 47  GLN E OE1 
13418 N NE2 . GLN E 47  ? 0.5970 0.6151 0.7136 -0.0069 0.0402  -0.0341 47  GLN E NE2 
13419 N N   . LEU E 48  ? 0.3453 0.3486 0.4507 -0.0053 0.0367  -0.0217 48  LEU E N   
13420 C CA  . LEU E 48  ? 0.3591 0.3606 0.4648 -0.0056 0.0363  -0.0205 48  LEU E CA  
13421 C C   . LEU E 48  ? 0.3459 0.3524 0.4591 -0.0051 0.0340  -0.0221 48  LEU E C   
13422 O O   . LEU E 48  ? 0.3731 0.3801 0.4880 -0.0055 0.0339  -0.0226 48  LEU E O   
13423 C CB  . LEU E 48  ? 0.3489 0.3468 0.4492 -0.0037 0.0345  -0.0171 48  LEU E CB  
13424 C CG  . LEU E 48  ? 0.3448 0.3375 0.4368 -0.0036 0.0370  -0.0150 48  LEU E CG  
13425 C CD1 . LEU E 48  ? 0.3111 0.3015 0.3983 -0.0011 0.0345  -0.0124 48  LEU E CD1 
13426 C CD2 . LEU E 48  ? 0.3564 0.3454 0.4474 -0.0057 0.0408  -0.0146 48  LEU E CD2 
13427 N N   . ILE E 49  ? 0.3407 0.3511 0.4584 -0.0039 0.0322  -0.0231 49  ILE E N   
13428 C CA  . ILE E 49  ? 0.3329 0.3483 0.4574 -0.0027 0.0304  -0.0243 49  ILE E CA  
13429 C C   . ILE E 49  ? 0.3221 0.3401 0.4498 -0.0048 0.0323  -0.0278 49  ILE E C   
13430 O O   . ILE E 49  ? 0.2998 0.3216 0.4313 -0.0037 0.0310  -0.0290 49  ILE E O   
13431 C CB  . ILE E 49  ? 0.3306 0.3493 0.4603 -0.0011 0.0290  -0.0247 49  ILE E CB  
13432 C CG1 . ILE E 49  ? 0.3295 0.3528 0.4650 0.0012  0.0273  -0.0247 49  ILE E CG1 
13433 C CG2 . ILE E 49  ? 0.3303 0.3503 0.4616 -0.0029 0.0309  -0.0277 49  ILE E CG2 
13434 C CD1 . ILE E 49  ? 0.3593 0.3848 0.5004 0.0034  0.0263  -0.0239 49  ILE E CD1 
13435 N N   . LYS E 50  ? 0.3697 0.3861 0.4961 -0.0074 0.0356  -0.0296 50  LYS E N   
13436 C CA  . LYS E 50  ? 0.4469 0.4660 0.5779 -0.0097 0.0379  -0.0335 50  LYS E CA  
13437 C C   . LYS E 50  ? 0.4320 0.4499 0.5633 -0.0108 0.0391  -0.0344 50  LYS E C   
13438 O O   . LYS E 50  ? 0.4368 0.4587 0.5740 -0.0120 0.0399  -0.0384 50  LYS E O   
13439 C CB  . LYS E 50  ? 0.4945 0.5119 0.6242 -0.0121 0.0417  -0.0349 50  LYS E CB  
13440 C CG  . LYS E 50  ? 0.5662 0.5873 0.6990 -0.0114 0.0406  -0.0363 50  LYS E CG  
13441 C CD  . LYS E 50  ? 0.6704 0.6908 0.8013 -0.0130 0.0439  -0.0376 50  LYS E CD  
13442 C CE  . LYS E 50  ? 0.8016 0.8258 0.9361 -0.0115 0.0416  -0.0388 50  LYS E CE  
13443 N NZ  . LYS E 50  ? 0.8657 0.8919 1.0014 -0.0131 0.0442  -0.0418 50  LYS E NZ  
13444 N N   . THR E 51  ? 0.3983 0.4114 0.5242 -0.0104 0.0389  -0.0311 51  THR E N   
13445 C CA  . THR E 51  ? 0.3886 0.4003 0.5154 -0.0115 0.0402  -0.0321 51  THR E CA  
13446 C C   . THR E 51  ? 0.3907 0.4042 0.5170 -0.0086 0.0361  -0.0306 51  THR E C   
13447 O O   . THR E 51  ? 0.3478 0.3598 0.4738 -0.0090 0.0365  -0.0308 51  THR E O   
13448 C CB  . THR E 51  ? 0.3749 0.3791 0.4960 -0.0134 0.0444  -0.0297 51  THR E CB  
13449 O OG1 . THR E 51  ? 0.3901 0.3908 0.5039 -0.0116 0.0431  -0.0255 51  THR E OG1 
13450 C CG2 . THR E 51  ? 0.3268 0.3298 0.4502 -0.0164 0.0495  -0.0320 51  THR E CG2 
13451 N N   . PHE E 52  ? 0.3803 0.3973 0.5072 -0.0056 0.0326  -0.0291 52  PHE E N   
13452 C CA  . PHE E 52  ? 0.3781 0.3973 0.5047 -0.0024 0.0292  -0.0272 52  PHE E CA  
13453 C C   . PHE E 52  ? 0.3730 0.3999 0.5056 -0.0008 0.0276  -0.0311 52  PHE E C   
13454 O O   . PHE E 52  ? 0.4389 0.4709 0.5748 0.0015  0.0259  -0.0315 52  PHE E O   
13455 C CB  . PHE E 52  ? 0.4185 0.4375 0.5436 0.0003  0.0269  -0.0235 52  PHE E CB  
13456 C CG  . PHE E 52  ? 0.3908 0.4106 0.5146 0.0036  0.0242  -0.0205 52  PHE E CG  
13457 C CD1 . PHE E 52  ? 0.4210 0.4360 0.5398 0.0035  0.0240  -0.0179 52  PHE E CD1 
13458 C CD2 . PHE E 52  ? 0.3506 0.3762 0.4782 0.0073  0.0221  -0.0201 52  PHE E CD2 
13459 C CE1 . PHE E 52  ? 0.4080 0.4241 0.5258 0.0066  0.0217  -0.0153 52  PHE E CE1 
13460 C CE2 . PHE E 52  ? 0.3812 0.4077 0.5073 0.0107  0.0201  -0.0170 52  PHE E CE2 
13461 C CZ  . PHE E 52  ? 0.4179 0.4397 0.5393 0.0102  0.0199  -0.0147 52  PHE E CZ  
13462 N N   . THR E 53  ? 0.3707 0.3987 0.5051 -0.0019 0.0283  -0.0342 53  THR E N   
13463 C CA  . THR E 53  ? 0.3488 0.3850 0.4894 -0.0005 0.0269  -0.0393 53  THR E CA  
13464 C C   . THR E 53  ? 0.3364 0.3772 0.4761 0.0038  0.0233  -0.0382 53  THR E C   
13465 O O   . THR E 53  ? 0.3715 0.4207 0.5154 0.0067  0.0212  -0.0418 53  THR E O   
13466 C CB  . THR E 53  ? 0.3432 0.3787 0.4881 -0.0043 0.0300  -0.0444 53  THR E CB  
13467 O OG1 . THR E 53  ? 0.3281 0.3585 0.4694 -0.0050 0.0306  -0.0424 53  THR E OG1 
13468 C CG2 . THR E 53  ? 0.3360 0.3670 0.4820 -0.0086 0.0346  -0.0454 53  THR E CG2 
13469 N N   . ALA E 54  ? 0.3375 0.3732 0.4716 0.0046  0.0226  -0.0337 54  ALA E N   
13470 C CA  . ALA E 54  ? 0.3120 0.3513 0.4447 0.0085  0.0197  -0.0325 54  ALA E CA  
13471 C C   . ALA E 54  ? 0.3669 0.4124 0.5044 0.0086  0.0192  -0.0388 54  ALA E C   
13472 O O   . ALA E 54  ? 0.3381 0.3908 0.4763 0.0130  0.0162  -0.0400 54  ALA E O   
13473 C CB  . ALA E 54  ? 0.2840 0.3285 0.4167 0.0135  0.0172  -0.0298 54  ALA E CB  
13474 N N   . ALA E 55  ? 0.3670 0.4099 0.5082 0.0039  0.0223  -0.0431 55  ALA E N   
13475 C CA  . ALA E 55  ? 0.3587 0.4082 0.5073 0.0033  0.0224  -0.0507 55  ALA E CA  
13476 C C   . ALA E 55  ? 0.3938 0.4453 0.5417 0.0053  0.0205  -0.0516 55  ALA E C   
13477 O O   . ALA E 55  ? 0.4452 0.5050 0.5992 0.0067  0.0191  -0.0583 55  ALA E O   
13478 C CB  . ALA E 55  ? 0.3583 0.4031 0.5116 -0.0023 0.0273  -0.0543 55  ALA E CB  
13479 N N   . GLN E 56  ? 0.3832 0.4277 0.5242 0.0056  0.0203  -0.0457 56  GLN E N   
13480 C CA  . GLN E 56  ? 0.3920 0.4390 0.5328 0.0076  0.0184  -0.0470 56  GLN E CA  
13481 C C   . GLN E 56  ? 0.3773 0.4262 0.5117 0.0127  0.0149  -0.0414 56  GLN E C   
13482 O O   . GLN E 56  ? 0.3576 0.4065 0.4898 0.0143  0.0135  -0.0407 56  GLN E O   
13483 C CB  . GLN E 56  ? 0.3650 0.4029 0.5051 0.0033  0.0217  -0.0464 56  GLN E CB  
13484 C CG  . GLN E 56  ? 0.4247 0.4619 0.5730 -0.0012 0.0257  -0.0526 56  GLN E CG  
13485 C CD  . GLN E 56  ? 0.5085 0.5349 0.6548 -0.0050 0.0298  -0.0499 56  GLN E CD  
13486 O OE1 . GLN E 56  ? 0.6059 0.6240 0.7482 -0.0075 0.0331  -0.0456 56  GLN E OE1 
13487 N NE2 . GLN E 56  ? 0.6653 0.6918 0.8137 -0.0049 0.0295  -0.0521 56  GLN E NE2 
13488 N N   . PHE E 57  ? 0.4016 0.4519 0.5336 0.0154  0.0137  -0.0375 57  PHE E N   
13489 C CA  . PHE E 57  ? 0.3853 0.4372 0.5124 0.0205  0.0113  -0.0320 57  PHE E CA  
13490 C C   . PHE E 57  ? 0.3759 0.4397 0.5053 0.0262  0.0082  -0.0354 57  PHE E C   
13491 O O   . PHE E 57  ? 0.4075 0.4782 0.5406 0.0281  0.0076  -0.0384 57  PHE E O   
13492 C CB  . PHE E 57  ? 0.3646 0.4132 0.4895 0.0213  0.0118  -0.0265 57  PHE E CB  
13493 C CG  . PHE E 57  ? 0.3335 0.3830 0.4547 0.0263  0.0103  -0.0204 57  PHE E CG  
13494 C CD1 . PHE E 57  ? 0.3354 0.3786 0.4521 0.0259  0.0104  -0.0159 57  PHE E CD1 
13495 C CD2 . PHE E 57  ? 0.3313 0.3878 0.4538 0.0316  0.0091  -0.0190 57  PHE E CD2 
13496 C CE1 . PHE E 57  ? 0.3554 0.3992 0.4697 0.0304  0.0096  -0.0103 57  PHE E CE1 
13497 C CE2 . PHE E 57  ? 0.3325 0.3889 0.4521 0.0363  0.0086  -0.0128 57  PHE E CE2 
13498 C CZ  . PHE E 57  ? 0.3307 0.3807 0.4467 0.0355  0.0091  -0.0085 57  PHE E CZ  
13499 N N   . ASP E 58  ? 0.3619 0.4284 0.4889 0.0293  0.0064  -0.0348 58  ASP E N   
13500 C CA  . ASP E 58  ? 0.3708 0.4491 0.4984 0.0360  0.0033  -0.0371 58  ASP E CA  
13501 C C   . ASP E 58  ? 0.3819 0.4595 0.5032 0.0410  0.0022  -0.0297 58  ASP E C   
13502 O O   . ASP E 58  ? 0.3685 0.4435 0.4871 0.0408  0.0019  -0.0285 58  ASP E O   
13503 C CB  . ASP E 58  ? 0.3589 0.4433 0.4911 0.0354  0.0021  -0.0454 58  ASP E CB  
13504 C CG  . ASP E 58  ? 0.3542 0.4530 0.4878 0.0426  -0.0013 -0.0499 58  ASP E CG  
13505 O OD1 . ASP E 58  ? 0.2931 0.3962 0.4220 0.0490  -0.0028 -0.0447 58  ASP E OD1 
13506 O OD2 . ASP E 58  ? 0.4480 0.5539 0.5880 0.0419  -0.0023 -0.0588 58  ASP E OD2 
13507 N N   . ALA E 59  ? 0.3628 0.4429 0.4823 0.0457  0.0021  -0.0248 59  ALA E N   
13508 C CA  . ALA E 59  ? 0.3544 0.4325 0.4689 0.0500  0.0022  -0.0170 59  ALA E CA  
13509 C C   . ALA E 59  ? 0.3688 0.4549 0.4807 0.0555  0.0000  -0.0181 59  ALA E C   
13510 O O   . ALA E 59  ? 0.3565 0.4391 0.4644 0.0570  0.0002  -0.0130 59  ALA E O   
13511 C CB  . ALA E 59  ? 0.3484 0.4276 0.4629 0.0540  0.0032  -0.0119 59  ALA E CB  
13512 N N   . LYS E 60  ? 0.4744 0.5717 0.5891 0.0586  -0.0024 -0.0252 60  LYS E N   
13513 C CA  . LYS E 60  ? 0.5503 0.6574 0.6628 0.0648  -0.0049 -0.0273 60  LYS E CA  
13514 C C   . LYS E 60  ? 0.4746 0.5767 0.5868 0.0604  -0.0051 -0.0295 60  LYS E C   
13515 O O   . LYS E 60  ? 0.4357 0.5391 0.5438 0.0639  -0.0059 -0.0264 60  LYS E O   
13516 C CB  . LYS E 60  ? 0.5698 0.6911 0.6864 0.0691  -0.0077 -0.0359 60  LYS E CB  
13517 C CG  . LYS E 60  ? 0.7008 0.8322 0.8154 0.0778  -0.0089 -0.0336 60  LYS E CG  
13518 C CD  . LYS E 60  ? 0.9407 1.0855 1.0609 0.0802  -0.0118 -0.0442 60  LYS E CD  
13519 C CE  . LYS E 60  ? 1.0796 1.2400 1.1967 0.0914  -0.0149 -0.0455 60  LYS E CE  
13520 N NZ  . LYS E 60  ? 1.1289 1.2894 1.2414 0.0977  -0.0135 -0.0366 60  LYS E NZ  
13521 N N   . LYS E 61  ? 0.4995 0.5956 0.6163 0.0528  -0.0039 -0.0345 61  LYS E N   
13522 C CA  . LYS E 61  ? 0.4958 0.5865 0.6134 0.0481  -0.0035 -0.0369 61  LYS E CA  
13523 C C   . LYS E 61  ? 0.4538 0.5332 0.5655 0.0464  -0.0018 -0.0283 61  LYS E C   
13524 O O   . LYS E 61  ? 0.3763 0.4540 0.4856 0.0467  -0.0024 -0.0275 61  LYS E O   
13525 C CB  . LYS E 61  ? 0.5511 0.6363 0.6748 0.0405  -0.0014 -0.0426 61  LYS E CB  
13526 C CG  . LYS E 61  ? 0.6871 0.7803 0.8191 0.0393  -0.0022 -0.0533 61  LYS E CG  
13527 C CD  . LYS E 61  ? 0.8134 0.9223 0.9491 0.0455  -0.0053 -0.0599 61  LYS E CD  
13528 C CE  . LYS E 61  ? 0.8865 1.0025 1.0312 0.0438  -0.0061 -0.0713 61  LYS E CE  
13529 N NZ  . LYS E 61  ? 0.8182 0.9273 0.9706 0.0359  -0.0025 -0.0757 61  LYS E NZ  
13530 N N   . ILE E 62  ? 0.4521 0.5240 0.5621 0.0445  0.0001  -0.0226 62  ILE E N   
13531 C CA  . ILE E 62  ? 0.4458 0.5079 0.5515 0.0430  0.0016  -0.0153 62  ILE E CA  
13532 C C   . ILE E 62  ? 0.4178 0.4838 0.5194 0.0493  0.0006  -0.0102 62  ILE E C   
13533 O O   . ILE E 62  ? 0.4414 0.5030 0.5400 0.0489  0.0006  -0.0076 62  ILE E O   
13534 C CB  . ILE E 62  ? 0.4387 0.4941 0.5449 0.0401  0.0037  -0.0117 62  ILE E CB  
13535 C CG1 . ILE E 62  ? 0.4141 0.4639 0.5231 0.0333  0.0052  -0.0162 62  ILE E CG1 
13536 C CG2 . ILE E 62  ? 0.4210 0.4688 0.5237 0.0403  0.0050  -0.0042 62  ILE E CG2 
13537 C CD1 . ILE E 62  ? 0.4265 0.4700 0.5359 0.0302  0.0072  -0.0134 62  ILE E CD1 
13538 N N   . ALA E 63  ? 0.3986 0.4727 0.4999 0.0556  0.0000  -0.0085 63  ALA E N   
13539 C CA  . ALA E 63  ? 0.4209 0.4991 0.5182 0.0625  -0.0001 -0.0031 63  ALA E CA  
13540 C C   . ALA E 63  ? 0.3909 0.4752 0.4866 0.0648  -0.0024 -0.0069 63  ALA E C   
13541 O O   . ALA E 63  ? 0.3850 0.4674 0.4770 0.0670  -0.0021 -0.0024 63  ALA E O   
13542 C CB  . ALA E 63  ? 0.4207 0.5073 0.5181 0.0693  -0.0001 -0.0011 63  ALA E CB  
13543 N N   . HIS E 64  ? 0.4147 0.5060 0.5137 0.0640  -0.0046 -0.0156 64  HIS E N   
13544 C CA  . HIS E 64  ? 0.4514 0.5494 0.5500 0.0662  -0.0069 -0.0203 64  HIS E CA  
13545 C C   . HIS E 64  ? 0.4110 0.4986 0.5088 0.0605  -0.0059 -0.0191 64  HIS E C   
13546 O O   . HIS E 64  ? 0.4529 0.5418 0.5476 0.0631  -0.0067 -0.0176 64  HIS E O   
13547 C CB  . HIS E 64  ? 0.5784 0.6871 0.6827 0.0666  -0.0093 -0.0309 64  HIS E CB  
13548 C CG  . HIS E 64  ? 0.8043 0.9237 0.9085 0.0713  -0.0121 -0.0363 64  HIS E CG  
13549 N ND1 . HIS E 64  ? 0.8382 0.9705 0.9388 0.0808  -0.0143 -0.0358 64  HIS E ND1 
13550 C CD2 . HIS E 64  ? 0.7972 0.9165 0.9049 0.0679  -0.0131 -0.0426 64  HIS E CD2 
13551 C CE1 . HIS E 64  ? 0.9020 1.0422 1.0036 0.0830  -0.0168 -0.0420 64  HIS E CE1 
13552 N NE2 . HIS E 64  ? 0.9189 1.0512 1.0254 0.0751  -0.0160 -0.0463 64  HIS E NE2 
13553 N N   . ALA E 65  ? 0.3915 0.4688 0.4915 0.0531  -0.0041 -0.0194 65  ALA E N   
13554 C CA  . ALA E 65  ? 0.4073 0.4744 0.5061 0.0481  -0.0030 -0.0180 65  ALA E CA  
13555 C C   . ALA E 65  ? 0.4399 0.5016 0.5334 0.0501  -0.0021 -0.0096 65  ALA E C   
13556 O O   . ALA E 65  ? 0.4841 0.5430 0.5756 0.0497  -0.0025 -0.0086 65  ALA E O   
13557 C CB  . ALA E 65  ? 0.4073 0.4653 0.5088 0.0410  -0.0008 -0.0193 65  ALA E CB  
13558 N N   . ALA E 66  ? 0.4279 0.4884 0.5202 0.0522  -0.0008 -0.0039 66  ALA E N   
13559 C CA  . ALA E 66  ? 0.4646 0.5204 0.5537 0.0542  0.0005  0.0036  66  ALA E CA  
13560 C C   . ALA E 66  ? 0.4338 0.4969 0.5199 0.0607  -0.0005 0.0052  66  ALA E C   
13561 O O   . ALA E 66  ? 0.3860 0.4454 0.4697 0.0611  0.0000  0.0087  66  ALA E O   
13562 C CB  . ALA E 66  ? 0.4587 0.5129 0.5487 0.0557  0.0025  0.0084  66  ALA E CB  
13563 N N   . LYS E 67  ? 0.4250 0.4994 0.5112 0.0662  -0.0020 0.0023  67  LYS E N   
13564 C CA  . LYS E 67  ? 0.4894 0.5726 0.5722 0.0733  -0.0032 0.0035  67  LYS E CA  
13565 C C   . LYS E 67  ? 0.4311 0.5142 0.5136 0.0711  -0.0050 -0.0008 67  LYS E C   
13566 O O   . LYS E 67  ? 0.4171 0.4998 0.4964 0.0737  -0.0047 0.0026  67  LYS E O   
13567 C CB  . LYS E 67  ? 0.5288 0.6252 0.6118 0.0799  -0.0048 0.0001  67  LYS E CB  
13568 C CG  . LYS E 67  ? 0.6437 0.7513 0.7224 0.0889  -0.0060 0.0014  67  LYS E CG  
13569 C CD  . LYS E 67  ? 0.7722 0.8784 0.8469 0.0949  -0.0028 0.0118  67  LYS E CD  
13570 C CE  . LYS E 67  ? 0.7602 0.8802 0.8306 0.1058  -0.0036 0.0131  67  LYS E CE  
13571 N NZ  . LYS E 67  ? 0.7645 0.8952 0.8367 0.1087  -0.0064 0.0063  67  LYS E NZ  
13572 N N   . ALA E 68  ? 0.3760 0.4589 0.4625 0.0661  -0.0064 -0.0085 68  ALA E N   
13573 C CA  . ALA E 68  ? 0.3899 0.4729 0.4777 0.0638  -0.0079 -0.0138 68  ALA E CA  
13574 C C   . ALA E 68  ? 0.3668 0.4378 0.4524 0.0594  -0.0065 -0.0094 68  ALA E C   
13575 O O   . ALA E 68  ? 0.4082 0.4801 0.4931 0.0598  -0.0076 -0.0111 68  ALA E O   
13576 C CB  . ALA E 68  ? 0.3992 0.4829 0.4931 0.0589  -0.0085 -0.0224 68  ALA E CB  
13577 N N   . VAL E 69  ? 0.3586 0.4193 0.4437 0.0554  -0.0042 -0.0044 69  VAL E N   
13578 C CA  . VAL E 69  ? 0.3235 0.3737 0.4067 0.0516  -0.0031 -0.0007 69  VAL E CA  
13579 C C   . VAL E 69  ? 0.3535 0.4041 0.4332 0.0562  -0.0024 0.0059  69  VAL E C   
13580 O O   . VAL E 69  ? 0.3568 0.4007 0.4351 0.0544  -0.0018 0.0088  69  VAL E O   
13581 C CB  . VAL E 69  ? 0.3118 0.3518 0.3959 0.0460  -0.0012 0.0011  69  VAL E CB  
13582 C CG1 . VAL E 69  ? 0.3114 0.3500 0.3951 0.0478  0.0004  0.0068  69  VAL E CG1 
13583 C CG2 . VAL E 69  ? 0.3435 0.3739 0.4259 0.0421  -0.0007 0.0026  69  VAL E CG2 
13584 N N   . GLY E 70  ? 0.3533 0.4121 0.4319 0.0625  -0.0022 0.0084  70  GLY E N   
13585 C CA  . GLY E 70  ? 0.3411 0.4011 0.4170 0.0675  -0.0006 0.0150  70  GLY E CA  
13586 C C   . GLY E 70  ? 0.3537 0.4075 0.4308 0.0673  0.0024  0.0217  70  GLY E C   
13587 O O   . GLY E 70  ? 0.3141 0.3668 0.3904 0.0706  0.0047  0.0278  70  GLY E O   
13588 N N   . ALA E 71  ? 0.3632 0.4130 0.4430 0.0634  0.0030  0.0205  71  ALA E N   
13589 C CA  . ALA E 71  ? 0.3569 0.4018 0.4389 0.0634  0.0059  0.0260  71  ALA E CA  
13590 C C   . ALA E 71  ? 0.3582 0.4109 0.4399 0.0706  0.0074  0.0298  71  ALA E C   
13591 O O   . ALA E 71  ? 0.3714 0.4336 0.4513 0.0747  0.0055  0.0267  71  ALA E O   
13592 C CB  . ALA E 71  ? 0.3500 0.3898 0.4347 0.0577  0.0059  0.0232  71  ALA E CB  
13593 N N   . LYS E 72  ? 0.3742 0.4232 0.4581 0.0725  0.0110  0.0365  72  LYS E N   
13594 C CA  . LYS E 72  ? 0.3813 0.4357 0.4651 0.0797  0.0136  0.0419  72  LYS E CA  
13595 C C   . LYS E 72  ? 0.3920 0.4423 0.4807 0.0781  0.0161  0.0441  72  LYS E C   
13596 O O   . LYS E 72  ? 0.4249 0.4792 0.5143 0.0838  0.0184  0.0484  72  LYS E O   
13597 C CB  . LYS E 72  ? 0.3998 0.4535 0.4829 0.0841  0.0168  0.0485  72  LYS E CB  
13598 C CG  . LYS E 72  ? 0.4686 0.5292 0.5463 0.0880  0.0146  0.0469  72  LYS E CG  
13599 C CD  . LYS E 72  ? 0.5906 0.6634 0.6643 0.0955  0.0131  0.0458  72  LYS E CD  
13600 C CE  . LYS E 72  ? 0.7026 0.7841 0.7724 0.0966  0.0084  0.0386  72  LYS E CE  
13601 N NZ  . LYS E 72  ? 0.7438 0.8276 0.8103 0.1006  0.0092  0.0416  72  LYS E NZ  
13602 N N   . TYR E 73  ? 0.3846 0.4272 0.4765 0.0707  0.0155  0.0410  73  TYR E N   
13603 C CA  . TYR E 73  ? 0.3660 0.4052 0.4626 0.0685  0.0171  0.0415  73  TYR E CA  
13604 C C   . TYR E 73  ? 0.3436 0.3785 0.4406 0.0612  0.0146  0.0353  73  TYR E C   
13605 O O   . TYR E 73  ? 0.3389 0.3714 0.4334 0.0576  0.0125  0.0320  73  TYR E O   
13606 C CB  . TYR E 73  ? 0.3532 0.3862 0.4554 0.0687  0.0215  0.0473  73  TYR E CB  
13607 C CG  . TYR E 73  ? 0.3769 0.4022 0.4814 0.0640  0.0220  0.0470  73  TYR E CG  
13608 C CD1 . TYR E 73  ? 0.3527 0.3777 0.4542 0.0647  0.0213  0.0477  73  TYR E CD1 
13609 C CD2 . TYR E 73  ? 0.3666 0.3853 0.4771 0.0595  0.0234  0.0463  73  TYR E CD2 
13610 C CE1 . TYR E 73  ? 0.3626 0.3810 0.4667 0.0609  0.0219  0.0475  73  TYR E CE1 
13611 C CE2 . TYR E 73  ? 0.3688 0.3815 0.4821 0.0559  0.0238  0.0457  73  TYR E CE2 
13612 C CZ  . TYR E 73  ? 0.3662 0.3786 0.4762 0.0566  0.0230  0.0464  73  TYR E CZ  
13613 O OH  . TYR E 73  ? 0.3785 0.3855 0.4916 0.0535  0.0233  0.0456  73  TYR E OH  
13614 N N   . ILE E 74  ? 0.3098 0.3440 0.4101 0.0594  0.0152  0.0341  74  ILE E N   
13615 C CA  . ILE E 74  ? 0.3039 0.3339 0.4050 0.0530  0.0137  0.0290  74  ILE E CA  
13616 C C   . ILE E 74  ? 0.3220 0.3468 0.4286 0.0507  0.0161  0.0308  74  ILE E C   
13617 O O   . ILE E 74  ? 0.3422 0.3693 0.4522 0.0539  0.0181  0.0335  74  ILE E O   
13618 C CB  . ILE E 74  ? 0.3118 0.3478 0.4117 0.0528  0.0116  0.0240  74  ILE E CB  
13619 C CG1 . ILE E 74  ? 0.3082 0.3505 0.4041 0.0551  0.0090  0.0209  74  ILE E CG1 
13620 C CG2 . ILE E 74  ? 0.3004 0.3315 0.4014 0.0463  0.0109  0.0195  74  ILE E CG2 
13621 C CD1 . ILE E 74  ? 0.3236 0.3737 0.4199 0.0564  0.0073  0.0158  74  ILE E CD1 
13622 N N   . VAL E 75  ? 0.3303 0.3485 0.4378 0.0455  0.0158  0.0288  75  VAL E N   
13623 C CA  . VAL E 75  ? 0.3262 0.3402 0.4391 0.0428  0.0175  0.0287  75  VAL E CA  
13624 C C   . VAL E 75  ? 0.3532 0.3666 0.4646 0.0385  0.0159  0.0237  75  VAL E C   
13625 O O   . VAL E 75  ? 0.3613 0.3717 0.4690 0.0349  0.0142  0.0207  75  VAL E O   
13626 C CB  . VAL E 75  ? 0.3328 0.3408 0.4477 0.0405  0.0182  0.0293  75  VAL E CB  
13627 C CG1 . VAL E 75  ? 0.3244 0.3291 0.4457 0.0378  0.0196  0.0281  75  VAL E CG1 
13628 C CG2 . VAL E 75  ? 0.3224 0.3305 0.4392 0.0443  0.0202  0.0341  75  VAL E CG2 
13629 N N   . LEU E 76  ? 0.3253 0.3415 0.4396 0.0392  0.0166  0.0231  76  LEU E N   
13630 C CA  . LEU E 76  ? 0.3331 0.3492 0.4468 0.0354  0.0156  0.0184  76  LEU E CA  
13631 C C   . LEU E 76  ? 0.3099 0.3222 0.4284 0.0327  0.0170  0.0178  76  LEU E C   
13632 O O   . LEU E 76  ? 0.2880 0.3007 0.4122 0.0350  0.0191  0.0205  76  LEU E O   
13633 C CB  . LEU E 76  ? 0.3467 0.3695 0.4606 0.0379  0.0151  0.0171  76  LEU E CB  
13634 C CG  . LEU E 76  ? 0.3423 0.3656 0.4566 0.0341  0.0145  0.0121  76  LEU E CG  
13635 C CD1 . LEU E 76  ? 0.3179 0.3388 0.4280 0.0301  0.0132  0.0083  76  LEU E CD1 
13636 C CD2 . LEU E 76  ? 0.3575 0.3883 0.4731 0.0372  0.0140  0.0106  76  LEU E CD2 
13637 N N   . THR E 77  ? 0.2875 0.2966 0.4038 0.0282  0.0162  0.0141  77  THR E N   
13638 C CA  . THR E 77  ? 0.2988 0.3056 0.4189 0.0258  0.0171  0.0123  77  THR E CA  
13639 C C   . THR E 77  ? 0.2943 0.3048 0.4184 0.0264  0.0180  0.0114  77  THR E C   
13640 O O   . THR E 77  ? 0.3565 0.3688 0.4782 0.0247  0.0173  0.0083  77  THR E O   
13641 C CB  . THR E 77  ? 0.3046 0.3080 0.4200 0.0218  0.0162  0.0089  77  THR E CB  
13642 O OG1 . THR E 77  ? 0.2627 0.2676 0.3740 0.0204  0.0156  0.0067  77  THR E OG1 
13643 C CG2 . THR E 77  ? 0.3209 0.3206 0.4332 0.0215  0.0153  0.0098  77  THR E CG2 
13644 N N   . THR E 78  ? 0.2778 0.2891 0.4086 0.0288  0.0199  0.0138  78  THR E N   
13645 C CA  . THR E 78  ? 0.2713 0.2859 0.4066 0.0298  0.0209  0.0132  78  THR E CA  
13646 C C   . THR E 78  ? 0.2731 0.2857 0.4116 0.0261  0.0212  0.0095  78  THR E C   
13647 O O   . THR E 78  ? 0.3331 0.3482 0.4732 0.0254  0.0214  0.0073  78  THR E O   
13648 C CB  . THR E 78  ? 0.2451 0.2612 0.3868 0.0344  0.0233  0.0178  78  THR E CB  
13649 O OG1 . THR E 78  ? 0.2257 0.2380 0.3745 0.0337  0.0253  0.0188  78  THR E OG1 
13650 C CG2 . THR E 78  ? 0.2589 0.2773 0.3971 0.0389  0.0232  0.0220  78  THR E CG2 
13651 N N   . LYS E 79  ? 0.2813 0.2902 0.4208 0.0241  0.0213  0.0085  79  LYS E N   
13652 C CA  . LYS E 79  ? 0.3026 0.3102 0.4438 0.0209  0.0212  0.0045  79  LYS E CA  
13653 C C   . LYS E 79  ? 0.2914 0.2957 0.4305 0.0195  0.0203  0.0034  79  LYS E C   
13654 O O   . LYS E 79  ? 0.2770 0.2801 0.4206 0.0211  0.0210  0.0052  79  LYS E O   
13655 C CB  . LYS E 79  ? 0.3072 0.3160 0.4584 0.0217  0.0232  0.0041  79  LYS E CB  
13656 C CG  . LYS E 79  ? 0.3184 0.3273 0.4719 0.0188  0.0230  -0.0007 79  LYS E CG  
13657 C CD  . LYS E 79  ? 0.3101 0.3191 0.4746 0.0193  0.0247  -0.0019 79  LYS E CD  
13658 C CE  . LYS E 79  ? 0.3297 0.3364 0.4962 0.0191  0.0244  -0.0027 79  LYS E CE  
13659 N NZ  . LYS E 79  ? 0.3574 0.3646 0.5369 0.0196  0.0265  -0.0043 79  LYS E NZ  
13660 N N   . HIS E 80  ? 0.3036 0.3066 0.4362 0.0170  0.0191  0.0004  80  HIS E N   
13661 C CA  . HIS E 80  ? 0.3271 0.3276 0.4565 0.0163  0.0179  -0.0007 80  HIS E CA  
13662 C C   . HIS E 80  ? 0.3361 0.3375 0.4699 0.0153  0.0180  -0.0048 80  HIS E C   
13663 O O   . HIS E 80  ? 0.3385 0.3422 0.4789 0.0151  0.0191  -0.0062 80  HIS E O   
13664 C CB  . HIS E 80  ? 0.3038 0.3021 0.4231 0.0151  0.0168  -0.0005 80  HIS E CB  
13665 C CG  . HIS E 80  ? 0.2967 0.2923 0.4124 0.0158  0.0156  0.0003  80  HIS E CG  
13666 N ND1 . HIS E 80  ? 0.3004 0.2951 0.4148 0.0156  0.0147  -0.0020 80  HIS E ND1 
13667 C CD2 . HIS E 80  ? 0.2936 0.2880 0.4072 0.0171  0.0150  0.0032  80  HIS E CD2 
13668 C CE1 . HIS E 80  ? 0.3006 0.2932 0.4123 0.0166  0.0136  -0.0006 80  HIS E CE1 
13669 N NE2 . HIS E 80  ? 0.2815 0.2738 0.3928 0.0174  0.0139  0.0026  80  HIS E NE2 
13670 N N   . HIS E 81  ? 0.3417 0.3420 0.4720 0.0150  0.0167  -0.0069 81  HIS E N   
13671 C CA  . HIS E 81  ? 0.3633 0.3658 0.4974 0.0147  0.0164  -0.0116 81  HIS E CA  
13672 C C   . HIS E 81  ? 0.3499 0.3540 0.4818 0.0132  0.0170  -0.0138 81  HIS E C   
13673 O O   . HIS E 81  ? 0.3811 0.3881 0.5194 0.0130  0.0174  -0.0173 81  HIS E O   
13674 C CB  . HIS E 81  ? 0.3882 0.3900 0.5171 0.0154  0.0145  -0.0138 81  HIS E CB  
13675 C CG  . HIS E 81  ? 0.3865 0.3868 0.5178 0.0168  0.0138  -0.0120 81  HIS E CG  
13676 N ND1 . HIS E 81  ? 0.3807 0.3819 0.5234 0.0176  0.0149  -0.0120 81  HIS E ND1 
13677 C CD2 . HIS E 81  ? 0.3636 0.3614 0.4877 0.0175  0.0125  -0.0101 81  HIS E CD2 
13678 C CE1 . HIS E 81  ? 0.3705 0.3699 0.5123 0.0186  0.0143  -0.0101 81  HIS E CE1 
13679 N NE2 . HIS E 81  ? 0.3579 0.3553 0.4884 0.0186  0.0126  -0.0091 81  HIS E NE2 
13680 N N   . GLU E 82  ? 0.3382 0.3407 0.4617 0.0121  0.0174  -0.0121 82  GLU E N   
13681 C CA  . GLU E 82  ? 0.3223 0.3262 0.4437 0.0105  0.0184  -0.0141 82  GLU E CA  
13682 C C   . GLU E 82  ? 0.3111 0.3180 0.4417 0.0103  0.0195  -0.0149 82  GLU E C   
13683 O O   . GLU E 82  ? 0.2723 0.2813 0.4038 0.0091  0.0203  -0.0177 82  GLU E O   
13684 C CB  . GLU E 82  ? 0.3228 0.3242 0.4360 0.0092  0.0192  -0.0120 82  GLU E CB  
13685 C CG  . GLU E 82  ? 0.3400 0.3413 0.4552 0.0095  0.0193  -0.0090 82  GLU E CG  
13686 C CD  . GLU E 82  ? 0.3185 0.3189 0.4289 0.0081  0.0203  -0.0084 82  GLU E CD  
13687 O OE1 . GLU E 82  ? 0.3161 0.3143 0.4203 0.0067  0.0213  -0.0092 82  GLU E OE1 
13688 O OE2 . GLU E 82  ? 0.2679 0.2700 0.3811 0.0087  0.0202  -0.0071 82  GLU E OE2 
13689 N N   . GLY E 83  ? 0.2991 0.3060 0.4357 0.0116  0.0198  -0.0122 83  GLY E N   
13690 C CA  . GLY E 83  ? 0.3143 0.3237 0.4606 0.0123  0.0210  -0.0125 83  GLY E CA  
13691 C C   . GLY E 83  ? 0.3382 0.3492 0.4843 0.0122  0.0219  -0.0112 83  GLY E C   
13692 O O   . GLY E 83  ? 0.3056 0.3188 0.4594 0.0131  0.0230  -0.0112 83  GLY E O   
13693 N N   . PHE E 84  ? 0.3201 0.3302 0.4582 0.0114  0.0214  -0.0100 84  PHE E N   
13694 C CA  . PHE E 84  ? 0.3020 0.3145 0.4398 0.0115  0.0218  -0.0096 84  PHE E CA  
13695 C C   . PHE E 84  ? 0.3049 0.3185 0.4447 0.0146  0.0216  -0.0057 84  PHE E C   
13696 O O   . PHE E 84  ? 0.3046 0.3162 0.4406 0.0155  0.0208  -0.0033 84  PHE E O   
13697 C CB  . PHE E 84  ? 0.2858 0.2971 0.4156 0.0092  0.0218  -0.0107 84  PHE E CB  
13698 C CG  . PHE E 84  ? 0.2838 0.2979 0.4137 0.0093  0.0220  -0.0112 84  PHE E CG  
13699 C CD1 . PHE E 84  ? 0.2626 0.2802 0.3967 0.0086  0.0229  -0.0137 84  PHE E CD1 
13700 C CD2 . PHE E 84  ? 0.2849 0.2989 0.4113 0.0101  0.0213  -0.0096 84  PHE E CD2 
13701 C CE1 . PHE E 84  ? 0.2732 0.2943 0.4079 0.0090  0.0228  -0.0148 84  PHE E CE1 
13702 C CE2 . PHE E 84  ? 0.2889 0.3068 0.4161 0.0104  0.0212  -0.0111 84  PHE E CE2 
13703 C CZ  . PHE E 84  ? 0.2912 0.3127 0.4227 0.0099  0.0219  -0.0138 84  PHE E CZ  
13704 N N   . PHE E 85  ? 0.3112 0.3282 0.4562 0.0165  0.0223  -0.0051 85  PHE E N   
13705 C CA  . PHE E 85  ? 0.3084 0.3272 0.4550 0.0205  0.0224  -0.0010 85  PHE E CA  
13706 C C   . PHE E 85  ? 0.3077 0.3299 0.4496 0.0212  0.0213  -0.0016 85  PHE E C   
13707 O O   . PHE E 85  ? 0.3041 0.3290 0.4461 0.0197  0.0212  -0.0049 85  PHE E O   
13708 C CB  . PHE E 85  ? 0.3358 0.3567 0.4909 0.0232  0.0240  0.0005  85  PHE E CB  
13709 C CG  . PHE E 85  ? 0.3252 0.3435 0.4877 0.0225  0.0255  0.0001  85  PHE E CG  
13710 C CD1 . PHE E 85  ? 0.3061 0.3247 0.4717 0.0196  0.0257  -0.0042 85  PHE E CD1 
13711 C CD2 . PHE E 85  ? 0.3589 0.3753 0.5264 0.0251  0.0271  0.0040  85  PHE E CD2 
13712 C CE1 . PHE E 85  ? 0.3092 0.3264 0.4828 0.0192  0.0269  -0.0056 85  PHE E CE1 
13713 C CE2 . PHE E 85  ? 0.3828 0.3973 0.5592 0.0244  0.0287  0.0028  85  PHE E CE2 
13714 C CZ  . PHE E 85  ? 0.3503 0.3655 0.5298 0.0214  0.0284  -0.0023 85  PHE E CZ  
13715 N N   . LEU E 86  ? 0.3019 0.3246 0.4404 0.0238  0.0205  0.0011  86  LEU E N   
13716 C CA  . LEU E 86  ? 0.3155 0.3423 0.4501 0.0249  0.0191  0.0000  86  LEU E CA  
13717 C C   . LEU E 86  ? 0.3255 0.3583 0.4633 0.0301  0.0191  0.0018  86  LEU E C   
13718 O O   . LEU E 86  ? 0.3457 0.3834 0.4809 0.0327  0.0178  0.0012  86  LEU E O   
13719 C CB  . LEU E 86  ? 0.3147 0.3395 0.4440 0.0251  0.0180  0.0014  86  LEU E CB  
13720 C CG  . LEU E 86  ? 0.3385 0.3592 0.4630 0.0206  0.0177  -0.0013 86  LEU E CG  
13721 C CD1 . LEU E 86  ? 0.3212 0.3365 0.4457 0.0181  0.0185  -0.0010 86  LEU E CD1 
13722 C CD2 . LEU E 86  ? 0.3301 0.3504 0.4498 0.0214  0.0165  -0.0004 86  LEU E CD2 
13723 N N   . TYR E 87  ? 0.2921 0.3249 0.4358 0.0319  0.0208  0.0039  87  TYR E N   
13724 C CA  . TYR E 87  ? 0.3270 0.3650 0.4738 0.0375  0.0213  0.0066  87  TYR E CA  
13725 C C   . TYR E 87  ? 0.3354 0.3743 0.4885 0.0369  0.0226  0.0051  87  TYR E C   
13726 O O   . TYR E 87  ? 0.3117 0.3469 0.4671 0.0324  0.0232  0.0024  87  TYR E O   
13727 C CB  . TYR E 87  ? 0.3042 0.3408 0.4522 0.0423  0.0230  0.0131  87  TYR E CB  
13728 C CG  . TYR E 87  ? 0.3371 0.3676 0.4909 0.0408  0.0254  0.0156  87  TYR E CG  
13729 C CD1 . TYR E 87  ? 0.3614 0.3868 0.5135 0.0368  0.0251  0.0145  87  TYR E CD1 
13730 C CD2 . TYR E 87  ? 0.3496 0.3797 0.5112 0.0437  0.0284  0.0188  87  TYR E CD2 
13731 C CE1 . TYR E 87  ? 0.3771 0.3978 0.5354 0.0358  0.0271  0.0158  87  TYR E CE1 
13732 C CE2 . TYR E 87  ? 0.3576 0.3825 0.5263 0.0423  0.0309  0.0202  87  TYR E CE2 
13733 C CZ  . TYR E 87  ? 0.3782 0.3988 0.5455 0.0383  0.0301  0.0183  87  TYR E CZ  
13734 O OH  . TYR E 87  ? 0.2892 0.3056 0.4641 0.0370  0.0323  0.0187  87  TYR E OH  
13735 N N   . ASP E 88  ? 0.3256 0.3697 0.4813 0.0422  0.0230  0.0070  88  ASP E N   
13736 C CA  . ASP E 88  ? 0.3231 0.3687 0.4850 0.0426  0.0242  0.0059  88  ASP E CA  
13737 C C   . ASP E 88  ? 0.3188 0.3596 0.4878 0.0436  0.0274  0.0101  88  ASP E C   
13738 O O   . ASP E 88  ? 0.3284 0.3694 0.4993 0.0491  0.0293  0.0160  88  ASP E O   
13739 C CB  . ASP E 88  ? 0.3612 0.4147 0.5230 0.0486  0.0234  0.0063  88  ASP E CB  
13740 C CG  . ASP E 88  ? 0.3840 0.4398 0.5524 0.0497  0.0246  0.0052  88  ASP E CG  
13741 O OD1 . ASP E 88  ? 0.3560 0.4071 0.5298 0.0457  0.0262  0.0041  88  ASP E OD1 
13742 O OD2 . ASP E 88  ? 0.4117 0.4740 0.5803 0.0554  0.0241  0.0062  88  ASP E OD2 
13743 N N   . THR E 89  ? 0.3006 0.3376 0.4740 0.0387  0.0281  0.0069  89  THR E N   
13744 C CA  . THR E 89  ? 0.3190 0.3515 0.5006 0.0390  0.0311  0.0096  89  THR E CA  
13745 C C   . THR E 89  ? 0.3510 0.3853 0.5410 0.0423  0.0335  0.0113  89  THR E C   
13746 O O   . THR E 89  ? 0.3222 0.3529 0.5212 0.0423  0.0364  0.0127  89  THR E O   
13747 C CB  . THR E 89  ? 0.2852 0.3136 0.4685 0.0331  0.0308  0.0053  89  THR E CB  
13748 O OG1 . THR E 89  ? 0.2788 0.3093 0.4631 0.0299  0.0299  0.0000  89  THR E OG1 
13749 C CG2 . THR E 89  ? 0.2817 0.3078 0.4568 0.0303  0.0288  0.0044  89  THR E CG2 
13750 N N   . LYS E 90  ? 0.3675 0.4074 0.5553 0.0451  0.0323  0.0105  90  LYS E N   
13751 C CA  . LYS E 90  ? 0.4456 0.4878 0.6402 0.0499  0.0346  0.0133  90  LYS E CA  
13752 C C   . LYS E 90  ? 0.4617 0.5008 0.6663 0.0464  0.0366  0.0105  90  LYS E C   
13753 O O   . LYS E 90  ? 0.4603 0.4974 0.6737 0.0495  0.0401  0.0142  90  LYS E O   
13754 C CB  . LYS E 90  ? 0.4607 0.5022 0.6565 0.0569  0.0374  0.0215  90  LYS E CB  
13755 C CG  . LYS E 90  ? 0.5296 0.5764 0.7161 0.0619  0.0353  0.0239  90  LYS E CG  
13756 C CD  . LYS E 90  ? 0.6541 0.7090 0.8385 0.0661  0.0334  0.0221  90  LYS E CD  
13757 C CE  . LYS E 90  ? 0.7338 0.7953 0.9115 0.0739  0.0324  0.0259  90  LYS E CE  
13758 N NZ  . LYS E 90  ? 0.7294 0.7915 0.8990 0.0723  0.0298  0.0246  90  LYS E NZ  
13759 N N   . GLY E 91  ? 0.4302 0.4688 0.6334 0.0401  0.0346  0.0039  91  GLY E N   
13760 C CA  . GLY E 91  ? 0.3933 0.4306 0.6052 0.0370  0.0359  0.0001  91  GLY E CA  
13761 C C   . GLY E 91  ? 0.3676 0.4001 0.5834 0.0330  0.0368  -0.0017 91  GLY E C   
13762 O O   . GLY E 91  ? 0.3506 0.3827 0.5722 0.0297  0.0371  -0.0065 91  GLY E O   
13763 N N   . LEU E 92  ? 0.3473 0.3767 0.5599 0.0335  0.0369  0.0013  92  LEU E N   
13764 C CA  . LEU E 92  ? 0.3464 0.3720 0.5630 0.0301  0.0374  -0.0010 92  LEU E CA  
13765 C C   . LEU E 92  ? 0.3233 0.3496 0.5338 0.0248  0.0345  -0.0075 92  LEU E C   
13766 O O   . LEU E 92  ? 0.2722 0.2976 0.4882 0.0222  0.0348  -0.0116 92  LEU E O   
13767 C CB  . LEU E 92  ? 0.3706 0.3931 0.5842 0.0318  0.0380  0.0035  92  LEU E CB  
13768 C CG  . LEU E 92  ? 0.3848 0.4040 0.6034 0.0289  0.0385  0.0008  92  LEU E CG  
13769 C CD1 . LEU E 92  ? 0.3778 0.3954 0.6119 0.0299  0.0423  0.0007  92  LEU E CD1 
13770 C CD2 . LEU E 92  ? 0.4202 0.4369 0.6333 0.0300  0.0381  0.0047  92  LEU E CD2 
13771 N N   . SER E 93  ? 0.2928 0.3209 0.4923 0.0237  0.0320  -0.0083 93  SER E N   
13772 C CA  . SER E 93  ? 0.2963 0.3242 0.4889 0.0192  0.0300  -0.0133 93  SER E CA  
13773 C C   . SER E 93  ? 0.3043 0.3353 0.4898 0.0181  0.0286  -0.0150 93  SER E C   
13774 O O   . SER E 93  ? 0.2782 0.3112 0.4607 0.0208  0.0281  -0.0123 93  SER E O   
13775 C CB  . SER E 93  ? 0.3051 0.3298 0.4915 0.0181  0.0289  -0.0122 93  SER E CB  
13776 O OG  . SER E 93  ? 0.2810 0.3053 0.4606 0.0144  0.0274  -0.0164 93  SER E OG  
13777 N N   . ASP E 94  ? 0.3488 0.3806 0.5319 0.0144  0.0281  -0.0200 94  ASP E N   
13778 C CA  . ASP E 94  ? 0.4050 0.4388 0.5814 0.0123  0.0273  -0.0225 94  ASP E CA  
13779 C C   . ASP E 94  ? 0.3615 0.3927 0.5285 0.0107  0.0263  -0.0217 94  ASP E C   
13780 O O   . ASP E 94  ? 0.4370 0.4693 0.5991 0.0091  0.0261  -0.0234 94  ASP E O   
13781 C CB  . ASP E 94  ? 0.4351 0.4700 0.6126 0.0090  0.0279  -0.0276 94  ASP E CB  
13782 C CG  . ASP E 94  ? 0.6322 0.6709 0.8182 0.0100  0.0287  -0.0294 94  ASP E CG  
13783 O OD1 . ASP E 94  ? 0.5681 0.6084 0.7587 0.0136  0.0289  -0.0264 94  ASP E OD1 
13784 O OD2 . ASP E 94  ? 0.7951 0.8352 0.9827 0.0076  0.0293  -0.0337 94  ASP E OD2 
13785 N N   . PHE E 95  ? 0.3269 0.3545 0.4923 0.0110  0.0260  -0.0196 95  PHE E N   
13786 C CA  . PHE E 95  ? 0.3339 0.3585 0.4907 0.0094  0.0252  -0.0191 95  PHE E CA  
13787 C C   . PHE E 95  ? 0.3403 0.3644 0.4944 0.0119  0.0244  -0.0151 95  PHE E C   
13788 O O   . PHE E 95  ? 0.3786 0.3998 0.5308 0.0128  0.0239  -0.0125 95  PHE E O   
13789 C CB  . PHE E 95  ? 0.3212 0.3431 0.4772 0.0084  0.0250  -0.0203 95  PHE E CB  
13790 C CG  . PHE E 95  ? 0.3526 0.3717 0.4992 0.0066  0.0246  -0.0206 95  PHE E CG  
13791 C CD1 . PHE E 95  ? 0.3394 0.3585 0.4803 0.0043  0.0254  -0.0224 95  PHE E CD1 
13792 C CD2 . PHE E 95  ? 0.3493 0.3655 0.4931 0.0074  0.0236  -0.0189 95  PHE E CD2 
13793 C CE1 . PHE E 95  ? 0.3493 0.3652 0.4818 0.0031  0.0257  -0.0222 95  PHE E CE1 
13794 C CE2 . PHE E 95  ? 0.3273 0.3408 0.4624 0.0063  0.0233  -0.0189 95  PHE E CE2 
13795 C CZ  . PHE E 95  ? 0.3486 0.3618 0.4780 0.0042  0.0245  -0.0202 95  PHE E CZ  
13796 N N   . ASP E 96  ? 0.3358 0.3633 0.4897 0.0132  0.0241  -0.0150 96  ASP E N   
13797 C CA  . ASP E 96  ? 0.3286 0.3573 0.4805 0.0164  0.0232  -0.0116 96  ASP E CA  
13798 C C   . ASP E 96  ? 0.3270 0.3594 0.4758 0.0159  0.0225  -0.0142 96  ASP E C   
13799 O O   . ASP E 96  ? 0.3235 0.3572 0.4727 0.0131  0.0231  -0.0181 96  ASP E O   
13800 C CB  . ASP E 96  ? 0.3146 0.3452 0.4728 0.0210  0.0238  -0.0078 96  ASP E CB  
13801 C CG  . ASP E 96  ? 0.3153 0.3509 0.4782 0.0234  0.0242  -0.0087 96  ASP E CG  
13802 O OD1 . ASP E 96  ? 0.2872 0.3261 0.4483 0.0216  0.0235  -0.0126 96  ASP E OD1 
13803 O OD2 . ASP E 96  ? 0.3016 0.3377 0.4704 0.0272  0.0255  -0.0052 96  ASP E OD2 
13804 N N   . VAL E 97  ? 0.3493 0.3833 0.4953 0.0185  0.0213  -0.0122 97  VAL E N   
13805 C CA  . VAL E 97  ? 0.3233 0.3608 0.4665 0.0179  0.0204  -0.0152 97  VAL E CA  
13806 C C   . VAL E 97  ? 0.3439 0.3877 0.4916 0.0192  0.0203  -0.0185 97  VAL E C   
13807 O O   . VAL E 97  ? 0.3619 0.4085 0.5094 0.0172  0.0201  -0.0230 97  VAL E O   
13808 C CB  . VAL E 97  ? 0.3176 0.3566 0.4577 0.0214  0.0189  -0.0125 97  VAL E CB  
13809 C CG1 . VAL E 97  ? 0.3330 0.3764 0.4760 0.0275  0.0185  -0.0088 97  VAL E CG1 
13810 C CG2 . VAL E 97  ? 0.3363 0.3787 0.4743 0.0204  0.0180  -0.0166 97  VAL E CG2 
13811 N N   . MET E 98  ? 0.3696 0.4158 0.5221 0.0225  0.0205  -0.0165 98  MET E N   
13812 C CA  . MET E 98  ? 0.3731 0.4257 0.5298 0.0243  0.0202  -0.0194 98  MET E CA  
13813 C C   . MET E 98  ? 0.3412 0.3926 0.5002 0.0193  0.0215  -0.0241 98  MET E C   
13814 O O   . MET E 98  ? 0.4187 0.4754 0.5807 0.0194  0.0213  -0.0281 98  MET E O   
13815 C CB  . MET E 98  ? 0.3560 0.4110 0.5173 0.0297  0.0206  -0.0156 98  MET E CB  
13816 C CG  . MET E 98  ? 0.3520 0.4083 0.5113 0.0355  0.0201  -0.0101 98  MET E CG  
13817 S SD  . MET E 98  ? 0.4337 0.4964 0.5877 0.0388  0.0175  -0.0116 98  MET E SD  
13818 C CE  . MET E 98  ? 0.4074 0.4799 0.5655 0.0422  0.0163  -0.0160 98  MET E CE  
13819 N N   . HIS E 99  ? 0.3050 0.3504 0.4624 0.0153  0.0228  -0.0239 99  HIS E N   
13820 C CA  . HIS E 99  ? 0.2924 0.3367 0.4507 0.0108  0.0243  -0.0280 99  HIS E CA  
13821 C C   . HIS E 99  ? 0.2957 0.3368 0.4487 0.0068  0.0253  -0.0301 99  HIS E C   
13822 O O   . HIS E 99  ? 0.2967 0.3354 0.4487 0.0032  0.0271  -0.0322 99  HIS E O   
13823 C CB  . HIS E 99  ? 0.3069 0.3476 0.4674 0.0098  0.0254  -0.0269 99  HIS E CB  
13824 C CG  . HIS E 99  ? 0.3479 0.3911 0.5152 0.0134  0.0252  -0.0251 99  HIS E CG  
13825 N ND1 . HIS E 99  ? 0.3805 0.4240 0.5491 0.0179  0.0247  -0.0204 99  HIS E ND1 
13826 C CD2 . HIS E 99  ? 0.3793 0.4248 0.5526 0.0134  0.0260  -0.0271 99  HIS E CD2 
13827 C CE1 . HIS E 99  ? 0.3601 0.4057 0.5355 0.0208  0.0254  -0.0193 99  HIS E CE1 
13828 N NE2 . HIS E 99  ? 0.3819 0.4286 0.5605 0.0180  0.0261  -0.0235 99  HIS E NE2 
13829 N N   . ALA E 100 ? 0.3070 0.3483 0.4567 0.0078  0.0243  -0.0292 100 ALA E N   
13830 C CA  . ALA E 100 ? 0.3226 0.3611 0.4685 0.0043  0.0255  -0.0312 100 ALA E CA  
13831 C C   . ALA E 100 ? 0.3368 0.3813 0.4859 0.0047  0.0250  -0.0355 100 ALA E C   
13832 O O   . ALA E 100 ? 0.3945 0.4452 0.5467 0.0087  0.0230  -0.0358 100 ALA E O   
13833 C CB  . ALA E 100 ? 0.3289 0.3629 0.4693 0.0050  0.0247  -0.0275 100 ALA E CB  
13834 N N   . PRO E 101 ? 0.3497 0.3929 0.4986 0.0010  0.0271  -0.0390 101 PRO E N   
13835 C CA  . PRO E 101 ? 0.3474 0.3970 0.5011 0.0012  0.0267  -0.0444 101 PRO E CA  
13836 C C   . PRO E 101 ? 0.3732 0.4276 0.5265 0.0057  0.0235  -0.0437 101 PRO E C   
13837 O O   . PRO E 101 ? 0.4385 0.5009 0.5962 0.0081  0.0219  -0.0479 101 PRO E O   
13838 C CB  . PRO E 101 ? 0.3553 0.4004 0.5088 -0.0037 0.0304  -0.0471 101 PRO E CB  
13839 C CG  . PRO E 101 ? 0.3801 0.4165 0.5265 -0.0053 0.0319  -0.0419 101 PRO E CG  
13840 C CD  . PRO E 101 ? 0.3848 0.4208 0.5296 -0.0030 0.0301  -0.0383 101 PRO E CD  
13841 N N   . ALA E 102 ? 0.4138 0.4642 0.5618 0.0074  0.0224  -0.0387 102 ALA E N   
13842 C CA  . ALA E 102 ? 0.3869 0.4422 0.5341 0.0120  0.0195  -0.0378 102 ALA E CA  
13843 C C   . ALA E 102 ? 0.3499 0.4133 0.5003 0.0175  0.0173  -0.0379 102 ALA E C   
13844 O O   . ALA E 102 ? 0.3618 0.4331 0.5140 0.0211  0.0152  -0.0408 102 ALA E O   
13845 C CB  . ALA E 102 ? 0.3968 0.4463 0.5382 0.0132  0.0189  -0.0317 102 ALA E CB  
13846 N N   . ARG E 103 ? 0.3570 0.4189 0.5083 0.0185  0.0178  -0.0347 103 ARG E N   
13847 C CA  . ARG E 103 ? 0.4590 0.5276 0.6136 0.0237  0.0164  -0.0340 103 ARG E CA  
13848 C C   . ARG E 103 ? 0.4220 0.4957 0.5743 0.0303  0.0141  -0.0310 103 ARG E C   
13849 O O   . ARG E 103 ? 0.4439 0.5262 0.5985 0.0353  0.0124  -0.0330 103 ARG E O   
13850 C CB  . ARG E 103 ? 0.5332 0.6091 0.6932 0.0234  0.0161  -0.0408 103 ARG E CB  
13851 C CG  . ARG E 103 ? 0.6473 0.7197 0.8104 0.0179  0.0186  -0.0436 103 ARG E CG  
13852 C CD  . ARG E 103 ? 0.8190 0.8948 0.9861 0.0205  0.0184  -0.0431 103 ARG E CD  
13853 N NE  . ARG E 103 ? 0.9615 1.0381 1.1329 0.0160  0.0202  -0.0487 103 ARG E NE  
13854 C CZ  . ARG E 103 ? 1.0204 1.0906 1.1915 0.0111  0.0228  -0.0485 103 ARG E CZ  
13855 N NH1 . ARG E 103 ? 1.0245 1.0869 1.1909 0.0094  0.0238  -0.0438 103 ARG E NH1 
13856 N NH2 . ARG E 103 ? 0.7881 0.8606 0.9637 0.0082  0.0244  -0.0534 103 ARG E NH2 
13857 N N   . ARG E 104 ? 0.3588 0.4278 0.5065 0.0308  0.0140  -0.0265 104 ARG E N   
13858 C CA  . ARG E 104 ? 0.3669 0.4405 0.5119 0.0371  0.0122  -0.0233 104 ARG E CA  
13859 C C   . ARG E 104 ? 0.3607 0.4273 0.5029 0.0383  0.0133  -0.0158 104 ARG E C   
13860 O O   . ARG E 104 ? 0.3206 0.3794 0.4611 0.0336  0.0146  -0.0147 104 ARG E O   
13861 C CB  . ARG E 104 ? 0.4063 0.4819 0.5487 0.0364  0.0107  -0.0267 104 ARG E CB  
13862 C CG  . ARG E 104 ? 0.3964 0.4787 0.5428 0.0347  0.0098  -0.0352 104 ARG E CG  
13863 C CD  . ARG E 104 ? 0.3841 0.4695 0.5285 0.0357  0.0082  -0.0375 104 ARG E CD  
13864 N NE  . ARG E 104 ? 0.3763 0.4534 0.5195 0.0293  0.0100  -0.0383 104 ARG E NE  
13865 C CZ  . ARG E 104 ? 0.4082 0.4833 0.5483 0.0291  0.0095  -0.0376 104 ARG E CZ  
13866 N NH1 . ARG E 104 ? 0.4616 0.5326 0.6033 0.0237  0.0111  -0.0415 104 ARG E NH1 
13867 N NH2 . ARG E 104 ? 0.4170 0.4946 0.5532 0.0343  0.0076  -0.0336 104 ARG E NH2 
13868 N N   . ASP E 105 ? 0.4055 0.4755 0.5473 0.0451  0.0131  -0.0108 105 ASP E N   
13869 C CA  . ASP E 105 ? 0.3962 0.4602 0.5363 0.0466  0.0146  -0.0038 105 ASP E CA  
13870 C C   . ASP E 105 ? 0.3934 0.4572 0.5283 0.0470  0.0133  -0.0033 105 ASP E C   
13871 O O   . ASP E 105 ? 0.4169 0.4872 0.5495 0.0527  0.0119  -0.0024 105 ASP E O   
13872 C CB  . ASP E 105 ? 0.3784 0.4451 0.5208 0.0535  0.0159  0.0018  105 ASP E CB  
13873 C CG  . ASP E 105 ? 0.3808 0.4402 0.5239 0.0540  0.0184  0.0086  105 ASP E CG  
13874 O OD1 . ASP E 105 ? 0.4207 0.4762 0.5601 0.0519  0.0181  0.0095  105 ASP E OD1 
13875 O OD2 . ASP E 105 ? 0.3391 0.3968 0.4869 0.0564  0.0209  0.0126  105 ASP E OD2 
13876 N N   . LEU E 106 ? 0.3754 0.4319 0.5085 0.0413  0.0138  -0.0039 106 LEU E N   
13877 C CA  . LEU E 106 ? 0.3939 0.4492 0.5224 0.0407  0.0127  -0.0040 106 LEU E CA  
13878 C C   . LEU E 106 ? 0.3592 0.4136 0.4855 0.0456  0.0131  0.0025  106 LEU E C   
13879 O O   . LEU E 106 ? 0.3622 0.4201 0.4851 0.0485  0.0118  0.0028  106 LEU E O   
13880 C CB  . LEU E 106 ? 0.3818 0.4289 0.5090 0.0338  0.0135  -0.0055 106 LEU E CB  
13881 C CG  . LEU E 106 ? 0.3495 0.3964 0.4787 0.0289  0.0140  -0.0113 106 LEU E CG  
13882 C CD1 . LEU E 106 ? 0.4041 0.4425 0.5313 0.0233  0.0155  -0.0112 106 LEU E CD1 
13883 C CD2 . LEU E 106 ? 0.3391 0.3920 0.4685 0.0289  0.0126  -0.0168 106 LEU E CD2 
13884 N N   . ILE E 107 ? 0.3631 0.4136 0.4923 0.0468  0.0153  0.0075  107 ILE E N   
13885 C CA  . ILE E 107 ? 0.3817 0.4311 0.5100 0.0515  0.0167  0.0140  107 ILE E CA  
13886 C C   . ILE E 107 ? 0.3853 0.4435 0.5122 0.0595  0.0161  0.0161  107 ILE E C   
13887 O O   . ILE E 107 ? 0.3894 0.4496 0.5129 0.0638  0.0160  0.0196  107 ILE E O   
13888 C CB  . ILE E 107 ? 0.4000 0.4428 0.5335 0.0506  0.0198  0.0183  107 ILE E CB  
13889 C CG1 . ILE E 107 ? 0.4053 0.4404 0.5393 0.0438  0.0200  0.0162  107 ILE E CG1 
13890 C CG2 . ILE E 107 ? 0.4769 0.5196 0.6111 0.0564  0.0220  0.0254  107 ILE E CG2 
13891 C CD1 . ILE E 107 ? 0.4501 0.4836 0.5781 0.0405  0.0178  0.0134  107 ILE E CD1 
13892 N N   . ALA E 108 ? 0.4006 0.4647 0.5298 0.0617  0.0156  0.0138  108 ALA E N   
13893 C CA  . ALA E 108 ? 0.3866 0.4603 0.5140 0.0701  0.0147  0.0153  108 ALA E CA  
13894 C C   . ALA E 108 ? 0.3712 0.4517 0.4938 0.0716  0.0114  0.0109  108 ALA E C   
13895 O O   . ALA E 108 ? 0.3748 0.4612 0.4938 0.0786  0.0109  0.0139  108 ALA E O   
13896 C CB  . ALA E 108 ? 0.3417 0.4209 0.4727 0.0722  0.0144  0.0128  108 ALA E CB  
13897 N N   . GLU E 109 ? 0.3724 0.4522 0.4954 0.0651  0.0095  0.0037  109 GLU E N   
13898 C CA  . GLU E 109 ? 0.3954 0.4814 0.5155 0.0657  0.0066  -0.0016 109 GLU E CA  
13899 C C   . GLU E 109 ? 0.3974 0.4796 0.5133 0.0664  0.0069  0.0025  109 GLU E C   
13900 O O   . GLU E 109 ? 0.4064 0.4957 0.5190 0.0714  0.0051  0.0019  109 GLU E O   
13901 C CB  . GLU E 109 ? 0.3869 0.4712 0.5098 0.0581  0.0057  -0.0096 109 GLU E CB  
13902 C CG  . GLU E 109 ? 0.3689 0.4574 0.4965 0.0571  0.0055  -0.0144 109 GLU E CG  
13903 C CD  . GLU E 109 ? 0.4041 0.4902 0.5349 0.0495  0.0055  -0.0218 109 GLU E CD  
13904 O OE1 . GLU E 109 ? 0.3813 0.4615 0.5104 0.0447  0.0059  -0.0228 109 GLU E OE1 
13905 O OE2 . GLU E 109 ? 0.4260 0.5159 0.5613 0.0484  0.0054  -0.0265 109 GLU E OE2 
13906 N N   . PHE E 110 ? 0.3784 0.4499 0.4946 0.0615  0.0091  0.0063  110 PHE E N   
13907 C CA  . PHE E 110 ? 0.3710 0.4373 0.4840 0.0610  0.0097  0.0101  110 PHE E CA  
13908 C C   . PHE E 110 ? 0.3427 0.4129 0.4536 0.0690  0.0108  0.0168  110 PHE E C   
13909 O O   . PHE E 110 ? 0.3404 0.4137 0.4474 0.0719  0.0097  0.0172  110 PHE E O   
13910 C CB  . PHE E 110 ? 0.3907 0.4458 0.5056 0.0548  0.0118  0.0124  110 PHE E CB  
13911 C CG  . PHE E 110 ? 0.4028 0.4522 0.5156 0.0546  0.0129  0.0169  110 PHE E CG  
13912 C CD1 . PHE E 110 ? 0.4198 0.4691 0.5288 0.0534  0.0112  0.0150  110 PHE E CD1 
13913 C CD2 . PHE E 110 ? 0.4201 0.4643 0.5358 0.0556  0.0158  0.0228  110 PHE E CD2 
13914 C CE1 . PHE E 110 ? 0.4730 0.5171 0.5802 0.0532  0.0121  0.0190  110 PHE E CE1 
13915 C CE2 . PHE E 110 ? 0.4334 0.4726 0.5481 0.0553  0.0169  0.0264  110 PHE E CE2 
13916 C CZ  . PHE E 110 ? 0.4884 0.5277 0.5985 0.0543  0.0149  0.0246  110 PHE E CZ  
13917 N N   . VAL E 111 ? 0.3525 0.4223 0.4660 0.0730  0.0134  0.0221  111 VAL E N   
13918 C CA  . VAL E 111 ? 0.3820 0.4542 0.4934 0.0808  0.0155  0.0295  111 VAL E CA  
13919 C C   . VAL E 111 ? 0.3899 0.4745 0.4969 0.0886  0.0131  0.0279  111 VAL E C   
13920 O O   . VAL E 111 ? 0.4154 0.5033 0.5182 0.0940  0.0133  0.0314  111 VAL E O   
13921 C CB  . VAL E 111 ? 0.4065 0.4743 0.5226 0.0835  0.0199  0.0367  111 VAL E CB  
13922 C CG1 . VAL E 111 ? 0.4213 0.4790 0.5432 0.0758  0.0218  0.0362  111 VAL E CG1 
13923 C CG2 . VAL E 111 ? 0.5473 0.6223 0.6647 0.0888  0.0199  0.0366  111 VAL E CG2 
13924 N N   . ALA E 112 ? 0.3931 0.4852 0.5011 0.0894  0.0105  0.0218  112 ALA E N   
13925 C CA  . ALA E 112 ? 0.3815 0.4868 0.4858 0.0970  0.0076  0.0186  112 ALA E CA  
13926 C C   . ALA E 112 ? 0.3549 0.4631 0.4556 0.0958  0.0048  0.0142  112 ALA E C   
13927 O O   . ALA E 112 ? 0.3610 0.4771 0.4572 0.1032  0.0039  0.0160  112 ALA E O   
13928 C CB  . ALA E 112 ? 0.3812 0.4940 0.4885 0.0969  0.0051  0.0113  112 ALA E CB  
13929 N N   . ALA E 113 ? 0.3128 0.4146 0.4157 0.0867  0.0038  0.0089  113 ALA E N   
13930 C CA  . ALA E 113 ? 0.3103 0.4141 0.4112 0.0847  0.0013  0.0039  113 ALA E CA  
13931 C C   . ALA E 113 ? 0.3525 0.4522 0.4492 0.0868  0.0029  0.0107  113 ALA E C   
13932 O O   . ALA E 113 ? 0.3727 0.4791 0.4659 0.0909  0.0010  0.0091  113 ALA E O   
13933 C CB  . ALA E 113 ? 0.2951 0.3918 0.3996 0.0748  0.0009  -0.0020 113 ALA E CB  
13934 N N   . CYS E 114 ? 0.3654 0.4547 0.4630 0.0845  0.0064  0.0178  114 CYS E N   
13935 C CA  . CYS E 114 ? 0.3944 0.4794 0.4892 0.0866  0.0084  0.0244  114 CYS E CA  
13936 C C   . CYS E 114 ? 0.4145 0.5089 0.5052 0.0971  0.0090  0.0290  114 CYS E C   
13937 O O   . CYS E 114 ? 0.4308 0.5281 0.5175 0.1002  0.0084  0.0302  114 CYS E O   
13938 C CB  . CYS E 114 ? 0.3824 0.4561 0.4806 0.0831  0.0124  0.0308  114 CYS E CB  
13939 S SG  . CYS E 114 ? 0.3953 0.4577 0.4963 0.0718  0.0118  0.0265  114 CYS E SG  
13940 N N   . ARG E 115 ? 0.4630 0.5621 0.5545 0.1029  0.0103  0.0320  115 ARG E N   
13941 C CA  . ARG E 115 ? 0.5104 0.6180 0.5975 0.1139  0.0116  0.0378  115 ARG E CA  
13942 C C   . ARG E 115 ? 0.4988 0.6198 0.5812 0.1191  0.0071  0.0314  115 ARG E C   
13943 O O   . ARG E 115 ? 0.5167 0.6429 0.5939 0.1262  0.0076  0.0352  115 ARG E O   
13944 C CB  . ARG E 115 ? 0.6361 0.7460 0.7252 0.1193  0.0140  0.0422  115 ARG E CB  
13945 C CG  . ARG E 115 ? 0.8468 0.9475 0.9383 0.1210  0.0201  0.0528  115 ARG E CG  
13946 C CD  . ARG E 115 ? 0.8413 0.9422 0.9361 0.1254  0.0233  0.0575  115 ARG E CD  
13947 N NE  . ARG E 115 ? 1.0025 1.0906 1.1047 0.1196  0.0278  0.0620  115 ARG E NE  
13948 C CZ  . ARG E 115 ? 0.9187 1.0027 1.0270 0.1151  0.0283  0.0600  115 ARG E CZ  
13949 N NH1 . ARG E 115 ? 0.9895 1.0634 1.1050 0.1117  0.0329  0.0645  115 ARG E NH1 
13950 N NH2 . ARG E 115 ? 0.7725 0.8632 0.8803 0.1147  0.0245  0.0532  115 ARG E NH2 
13951 N N   . GLU E 116 ? 0.5255 0.6519 0.6101 0.1156  0.0030  0.0215  116 GLU E N   
13952 C CA  . GLU E 116 ? 0.5689 0.7087 0.6509 0.1200  -0.0014 0.0137  116 GLU E CA  
13953 C C   . GLU E 116 ? 0.5413 0.6792 0.6206 0.1180  -0.0022 0.0129  116 GLU E C   
13954 O O   . GLU E 116 ? 0.5454 0.6945 0.6209 0.1247  -0.0046 0.0103  116 GLU E O   
13955 C CB  . GLU E 116 ? 0.6681 0.8123 0.7551 0.1148  -0.0050 0.0025  116 GLU E CB  
13956 C CG  . GLU E 116 ? 0.8728 1.0262 0.9613 0.1204  -0.0060 0.0004  116 GLU E CG  
13957 C CD  . GLU E 116 ? 1.0984 1.2598 1.1921 0.1170  -0.0101 -0.0122 116 GLU E CD  
13958 O OE1 . GLU E 116 ? 1.0016 1.1545 1.1001 0.1066  -0.0101 -0.0171 116 GLU E OE1 
13959 O OE2 . GLU E 116 ? 1.2665 1.4428 1.3595 0.1249  -0.0131 -0.0173 116 GLU E OE2 
13960 N N   . GLU E 117 ? 0.4980 0.6226 0.5793 0.1094  -0.0004 0.0149  117 GLU E N   
13961 C CA  . GLU E 117 ? 0.5473 0.6696 0.6267 0.1067  -0.0014 0.0134  117 GLU E CA  
13962 C C   . GLU E 117 ? 0.5148 0.6308 0.5908 0.1095  0.0023  0.0235  117 GLU E C   
13963 O O   . GLU E 117 ? 0.4999 0.6115 0.5748 0.1065  0.0022  0.0237  117 GLU E O   
13964 C CB  . GLU E 117 ? 0.5361 0.6483 0.6198 0.0955  -0.0020 0.0082  117 GLU E CB  
13965 C CG  . GLU E 117 ? 0.5221 0.6399 0.6101 0.0919  -0.0053 -0.0023 117 GLU E CG  
13966 C CD  . GLU E 117 ? 0.5447 0.6717 0.6328 0.0933  -0.0087 -0.0104 117 GLU E CD  
13967 O OE1 . GLU E 117 ? 0.6609 0.7907 0.7446 0.0976  -0.0091 -0.0077 117 GLU E OE1 
13968 O OE2 . GLU E 117 ? 0.5313 0.6619 0.6245 0.0894  -0.0108 -0.0197 117 GLU E OE2 
13969 N N   . ASP E 118 ? 0.5410 0.6562 0.6164 0.1150  0.0060  0.0318  118 ASP E N   
13970 C CA  . ASP E 118 ? 0.5174 0.6270 0.5910 0.1182  0.0104  0.0416  118 ASP E CA  
13971 C C   . ASP E 118 ? 0.4511 0.5464 0.5286 0.1088  0.0124  0.0432  118 ASP E C   
13972 O O   . ASP E 118 ? 0.4545 0.5455 0.5308 0.1089  0.0143  0.0473  118 ASP E O   
13973 C CB  . ASP E 118 ? 0.5645 0.6836 0.6318 0.1259  0.0093  0.0423  118 ASP E CB  
13974 C CG  . ASP E 118 ? 0.5616 0.6936 0.6245 0.1376  0.0093  0.0446  118 ASP E CG  
13975 O OD1 . ASP E 118 ? 0.6186 0.7480 0.6825 0.1415  0.0134  0.0522  118 ASP E OD1 
13976 O OD2 . ASP E 118 ? 0.6349 0.7799 0.6942 0.1427  0.0052  0.0383  118 ASP E OD2 
13977 N N   . LEU E 119 ? 0.4085 0.4967 0.4909 0.1011  0.0121  0.0399  119 LEU E N   
13978 C CA  . LEU E 119 ? 0.3764 0.4521 0.4627 0.0928  0.0138  0.0410  119 LEU E CA  
13979 C C   . LEU E 119 ? 0.3525 0.4217 0.4438 0.0925  0.0179  0.0467  119 LEU E C   
13980 O O   . LEU E 119 ? 0.3624 0.4355 0.4550 0.0951  0.0182  0.0466  119 LEU E O   
13981 C CB  . LEU E 119 ? 0.4147 0.4875 0.5027 0.0845  0.0103  0.0326  119 LEU E CB  
13982 C CG  . LEU E 119 ? 0.4193 0.4979 0.5043 0.0838  0.0064  0.0257  119 LEU E CG  
13983 C CD1 . LEU E 119 ? 0.3994 0.4742 0.4871 0.0757  0.0042  0.0181  119 LEU E CD1 
13984 C CD2 . LEU E 119 ? 0.4437 0.5188 0.5260 0.0837  0.0069  0.0284  119 LEU E CD2 
13985 N N   . LEU E 120 ? 0.3457 0.4055 0.4405 0.0891  0.0211  0.0509  120 LEU E N   
13986 C CA  . LEU E 120 ? 0.3688 0.4221 0.4701 0.0877  0.0251  0.0550  120 LEU E CA  
13987 C C   . LEU E 120 ? 0.3906 0.4387 0.4954 0.0794  0.0230  0.0490  120 LEU E C   
13988 O O   . LEU E 120 ? 0.4210 0.4641 0.5255 0.0731  0.0211  0.0450  120 LEU E O   
13989 C CB  . LEU E 120 ? 0.3844 0.4304 0.4895 0.0876  0.0295  0.0611  120 LEU E CB  
13990 C CG  . LEU E 120 ? 0.4201 0.4703 0.5229 0.0963  0.0331  0.0687  120 LEU E CG  
13991 C CD1 . LEU E 120 ? 0.4066 0.4486 0.5156 0.0953  0.0383  0.0744  120 LEU E CD1 
13992 C CD2 . LEU E 120 ? 0.4347 0.4908 0.5372 0.1039  0.0353  0.0730  120 LEU E CD2 
13993 N N   . PRO E 121 ? 0.3797 0.4283 0.4882 0.0795  0.0239  0.0487  121 PRO E N   
13994 C CA  . PRO E 121 ? 0.3819 0.4249 0.4945 0.0720  0.0230  0.0441  121 PRO E CA  
13995 C C   . PRO E 121 ? 0.3516 0.3858 0.4709 0.0689  0.0266  0.0474  121 PRO E C   
13996 O O   . PRO E 121 ? 0.3723 0.4055 0.4964 0.0729  0.0308  0.0532  121 PRO E O   
13997 C CB  . PRO E 121 ? 0.3742 0.4225 0.4883 0.0747  0.0229  0.0431  121 PRO E CB  
13998 C CG  . PRO E 121 ? 0.3578 0.4101 0.4720 0.0835  0.0263  0.0505  121 PRO E CG  
13999 C CD  . PRO E 121 ? 0.3650 0.4194 0.4740 0.0871  0.0261  0.0532  121 PRO E CD  
14000 N N   . PHE E 122 ? 0.3432 0.3716 0.4634 0.0620  0.0251  0.0433  122 PHE E N   
14001 C CA  . PHE E 122 ? 0.3561 0.3773 0.4834 0.0583  0.0276  0.0440  122 PHE E CA  
14002 C C   . PHE E 122 ? 0.3958 0.4150 0.5249 0.0527  0.0259  0.0385  122 PHE E C   
14003 O O   . PHE E 122 ? 0.4118 0.4325 0.5357 0.0497  0.0225  0.0337  122 PHE E O   
14004 C CB  . PHE E 122 ? 0.3714 0.3880 0.4979 0.0554  0.0271  0.0436  122 PHE E CB  
14005 C CG  . PHE E 122 ? 0.3677 0.3838 0.4957 0.0598  0.0303  0.0495  122 PHE E CG  
14006 C CD1 . PHE E 122 ? 0.3438 0.3656 0.4669 0.0660  0.0307  0.0533  122 PHE E CD1 
14007 C CD2 . PHE E 122 ? 0.3797 0.3901 0.5142 0.0578  0.0328  0.0507  122 PHE E CD2 
14008 C CE1 . PHE E 122 ? 0.3452 0.3665 0.4693 0.0702  0.0340  0.0589  122 PHE E CE1 
14009 C CE2 . PHE E 122 ? 0.3745 0.3842 0.5109 0.0614  0.0361  0.0559  122 PHE E CE2 
14010 C CZ  . PHE E 122 ? 0.3729 0.3879 0.5040 0.0677  0.0369  0.0604  122 PHE E CZ  
14011 N N   . PHE E 123 ? 0.3709 0.3866 0.5080 0.0514  0.0285  0.0392  123 PHE E N   
14012 C CA  . PHE E 123 ? 0.3621 0.3763 0.5017 0.0466  0.0274  0.0343  123 PHE E CA  
14013 C C   . PHE E 123 ? 0.3497 0.3583 0.4931 0.0421  0.0275  0.0318  123 PHE E C   
14014 O O   . PHE E 123 ? 0.3300 0.3358 0.4814 0.0428  0.0306  0.0340  123 PHE E O   
14015 C CB  . PHE E 123 ? 0.3937 0.4092 0.5401 0.0490  0.0302  0.0363  123 PHE E CB  
14016 C CG  . PHE E 123 ? 0.3828 0.4046 0.5261 0.0543  0.0301  0.0385  123 PHE E CG  
14017 C CD1 . PHE E 123 ? 0.3898 0.4165 0.5249 0.0549  0.0266  0.0358  123 PHE E CD1 
14018 C CD2 . PHE E 123 ? 0.3348 0.3579 0.4838 0.0590  0.0336  0.0430  123 PHE E CD2 
14019 C CE1 . PHE E 123 ? 0.3685 0.4023 0.5013 0.0601  0.0261  0.0369  123 PHE E CE1 
14020 C CE2 . PHE E 123 ? 0.3392 0.3689 0.4848 0.0646  0.0332  0.0449  123 PHE E CE2 
14021 C CZ  . PHE E 123 ? 0.3324 0.3679 0.4698 0.0652  0.0292  0.0415  123 PHE E CZ  
14022 N N   . TYR E 124 ? 0.3236 0.3308 0.4615 0.0378  0.0244  0.0271  124 TYR E N   
14023 C CA  . TYR E 124 ? 0.3204 0.3237 0.4610 0.0338  0.0239  0.0236  124 TYR E CA  
14024 C C   . TYR E 124 ? 0.3359 0.3394 0.4820 0.0319  0.0247  0.0207  124 TYR E C   
14025 O O   . TYR E 124 ? 0.3087 0.3148 0.4523 0.0313  0.0238  0.0191  124 TYR E O   
14026 C CB  . TYR E 124 ? 0.3195 0.3214 0.4515 0.0307  0.0207  0.0202  124 TYR E CB  
14027 C CG  . TYR E 124 ? 0.3196 0.3185 0.4524 0.0271  0.0197  0.0162  124 TYR E CG  
14028 C CD1 . TYR E 124 ? 0.3270 0.3263 0.4610 0.0248  0.0195  0.0126  124 TYR E CD1 
14029 C CD2 . TYR E 124 ? 0.3526 0.3488 0.4844 0.0265  0.0188  0.0156  124 TYR E CD2 
14030 C CE1 . TYR E 124 ? 0.3422 0.3397 0.4760 0.0223  0.0185  0.0088  124 TYR E CE1 
14031 C CE2 . TYR E 124 ? 0.3356 0.3301 0.4675 0.0241  0.0176  0.0116  124 TYR E CE2 
14032 C CZ  . TYR E 124 ? 0.3501 0.3454 0.4827 0.0222  0.0174  0.0082  124 TYR E CZ  
14033 O OH  . TYR E 124 ? 0.3122 0.3068 0.4442 0.0207  0.0162  0.0042  124 TYR E OH  
14034 N N   . MET E 125 ? 0.3640 0.3654 0.5184 0.0308  0.0262  0.0194  125 MET E N   
14035 C CA  . MET E 125 ? 0.3381 0.3399 0.4990 0.0290  0.0270  0.0160  125 MET E CA  
14036 C C   . MET E 125 ? 0.3735 0.3733 0.5378 0.0262  0.0262  0.0114  125 MET E C   
14037 O O   . MET E 125 ? 0.3731 0.3714 0.5441 0.0270  0.0277  0.0121  125 MET E O   
14038 C CB  . MET E 125 ? 0.3256 0.3280 0.4968 0.0319  0.0310  0.0194  125 MET E CB  
14039 C CG  . MET E 125 ? 0.3215 0.3240 0.5026 0.0301  0.0323  0.0155  125 MET E CG  
14040 S SD  . MET E 125 ? 0.3122 0.3174 0.4881 0.0275  0.0298  0.0110  125 MET E SD  
14041 C CE  . MET E 125 ? 0.2980 0.3062 0.4720 0.0316  0.0311  0.0162  125 MET E CE  
14042 N N   . ALA E 126 ? 0.3366 0.3370 0.4962 0.0234  0.0238  0.0068  126 ALA E N   
14043 C CA  . ALA E 126 ? 0.3167 0.3168 0.4785 0.0214  0.0226  0.0017  126 ALA E CA  
14044 C C   . ALA E 126 ? 0.3154 0.3168 0.4902 0.0214  0.0248  -0.0008 126 ALA E C   
14045 O O   . ALA E 126 ? 0.3115 0.3145 0.4892 0.0212  0.0258  -0.0012 126 ALA E O   
14046 C CB  . ALA E 126 ? 0.3325 0.3331 0.4850 0.0192  0.0201  -0.0016 126 ALA E CB  
14047 N N   . THR E 127 ? 0.3117 0.3128 0.4948 0.0215  0.0255  -0.0033 127 THR E N   
14048 C CA  . THR E 127 ? 0.3133 0.3157 0.5108 0.0213  0.0278  -0.0067 127 THR E CA  
14049 C C   . THR E 127 ? 0.3356 0.3410 0.5337 0.0194  0.0253  -0.0144 127 THR E C   
14050 O O   . THR E 127 ? 0.3693 0.3769 0.5786 0.0189  0.0267  -0.0185 127 THR E O   
14051 C CB  . THR E 127 ? 0.3354 0.3362 0.5440 0.0226  0.0307  -0.0053 127 THR E CB  
14052 O OG1 . THR E 127 ? 0.3344 0.3353 0.5392 0.0220  0.0280  -0.0085 127 THR E OG1 
14053 C CG2 . THR E 127 ? 0.3198 0.3181 0.5282 0.0253  0.0338  0.0027  127 THR E CG2 
14054 N N   . TYR E 128 ? 0.3279 0.3336 0.5145 0.0188  0.0219  -0.0161 128 TYR E N   
14055 C CA  . TYR E 128 ? 0.3599 0.3687 0.5428 0.0179  0.0193  -0.0225 128 TYR E CA  
14056 C C   . TYR E 128 ? 0.3760 0.3848 0.5488 0.0168  0.0186  -0.0211 128 TYR E C   
14057 O O   . TYR E 128 ? 0.3657 0.3720 0.5272 0.0167  0.0178  -0.0170 128 TYR E O   
14058 C CB  . TYR E 128 ? 0.3262 0.3349 0.5017 0.0185  0.0165  -0.0241 128 TYR E CB  
14059 C CG  . TYR E 128 ? 0.3155 0.3275 0.4841 0.0187  0.0136  -0.0297 128 TYR E CG  
14060 C CD1 . TYR E 128 ? 0.3262 0.3426 0.4998 0.0184  0.0134  -0.0353 128 TYR E CD1 
14061 C CD2 . TYR E 128 ? 0.3398 0.3506 0.4964 0.0197  0.0111  -0.0290 128 TYR E CD2 
14062 C CE1 . TYR E 128 ? 0.3656 0.3856 0.5318 0.0194  0.0108  -0.0401 128 TYR E CE1 
14063 C CE2 . TYR E 128 ? 0.3231 0.3371 0.4724 0.0208  0.0087  -0.0333 128 TYR E CE2 
14064 C CZ  . TYR E 128 ? 0.3602 0.3790 0.5139 0.0208  0.0086  -0.0389 128 TYR E CZ  
14065 O OH  . TYR E 128 ? 0.3611 0.3836 0.5067 0.0226  0.0064  -0.0428 128 TYR E OH  
14066 N N   . ASP E 129 ? 0.3358 0.3477 0.5136 0.0160  0.0192  -0.0248 129 ASP E N   
14067 C CA  . ASP E 129 ? 0.2967 0.3086 0.4684 0.0149  0.0196  -0.0234 129 ASP E CA  
14068 C C   . ASP E 129 ? 0.2806 0.2960 0.4483 0.0141  0.0181  -0.0289 129 ASP E C   
14069 O O   . ASP E 129 ? 0.2818 0.3009 0.4584 0.0143  0.0179  -0.0345 129 ASP E O   
14070 C CB  . ASP E 129 ? 0.3013 0.3135 0.4831 0.0151  0.0223  -0.0214 129 ASP E CB  
14071 C CG  . ASP E 129 ? 0.2985 0.3111 0.4748 0.0143  0.0227  -0.0195 129 ASP E CG  
14072 O OD1 . ASP E 129 ? 0.2559 0.2703 0.4269 0.0129  0.0217  -0.0228 129 ASP E OD1 
14073 O OD2 . ASP E 129 ? 0.2684 0.2799 0.4467 0.0154  0.0243  -0.0149 129 ASP E OD2 
14074 N N   . TRP E 130 ? 0.2873 0.3015 0.4423 0.0134  0.0173  -0.0274 130 TRP E N   
14075 C CA  . TRP E 130 ? 0.3234 0.3403 0.4719 0.0132  0.0163  -0.0314 130 TRP E CA  
14076 C C   . TRP E 130 ? 0.3512 0.3699 0.5011 0.0117  0.0178  -0.0324 130 TRP E C   
14077 O O   . TRP E 130 ? 0.3438 0.3652 0.4899 0.0116  0.0176  -0.0359 130 TRP E O   
14078 C CB  . TRP E 130 ? 0.3356 0.3497 0.4697 0.0135  0.0155  -0.0289 130 TRP E CB  
14079 C CG  . TRP E 130 ? 0.3845 0.3969 0.5154 0.0151  0.0138  -0.0279 130 TRP E CG  
14080 C CD1 . TRP E 130 ? 0.4030 0.4175 0.5416 0.0165  0.0126  -0.0310 130 TRP E CD1 
14081 C CD2 . TRP E 130 ? 0.4099 0.4181 0.5301 0.0153  0.0135  -0.0237 130 TRP E CD2 
14082 N NE1 . TRP E 130 ? 0.3974 0.4095 0.5301 0.0177  0.0112  -0.0290 130 TRP E NE1 
14083 C CE2 . TRP E 130 ? 0.4048 0.4128 0.5260 0.0171  0.0117  -0.0243 130 TRP E CE2 
14084 C CE3 . TRP E 130 ? 0.3984 0.4029 0.5091 0.0142  0.0146  -0.0198 130 TRP E CE3 
14085 C CZ2 . TRP E 130 ? 0.4364 0.4407 0.5489 0.0179  0.0110  -0.0210 130 TRP E CZ2 
14086 C CZ3 . TRP E 130 ? 0.4278 0.4286 0.5307 0.0149  0.0141  -0.0167 130 TRP E CZ3 
14087 C CH2 . TRP E 130 ? 0.4262 0.4268 0.5295 0.0167  0.0122  -0.0170 130 TRP E CH2 
14088 N N   . HIS E 131 ? 0.3300 0.3472 0.4845 0.0109  0.0194  -0.0291 131 HIS E N   
14089 C CA  . HIS E 131 ? 0.3219 0.3408 0.4774 0.0096  0.0207  -0.0298 131 HIS E CA  
14090 C C   . HIS E 131 ? 0.3052 0.3278 0.4732 0.0097  0.0214  -0.0341 131 HIS E C   
14091 O O   . HIS E 131 ? 0.3553 0.3810 0.5230 0.0090  0.0214  -0.0381 131 HIS E O   
14092 C CB  . HIS E 131 ? 0.3306 0.3473 0.4856 0.0094  0.0218  -0.0249 131 HIS E CB  
14093 C CG  . HIS E 131 ? 0.3279 0.3469 0.4857 0.0084  0.0230  -0.0261 131 HIS E CG  
14094 N ND1 . HIS E 131 ? 0.3148 0.3348 0.4660 0.0067  0.0233  -0.0281 131 HIS E ND1 
14095 C CD2 . HIS E 131 ? 0.3124 0.3329 0.4792 0.0090  0.0242  -0.0255 131 HIS E CD2 
14096 C CE1 . HIS E 131 ? 0.3273 0.3495 0.4835 0.0060  0.0244  -0.0292 131 HIS E CE1 
14097 N NE2 . HIS E 131 ? 0.3241 0.3468 0.4896 0.0076  0.0248  -0.0276 131 HIS E NE2 
14098 N N   . THR E 132 ? 0.2653 0.2873 0.4443 0.0107  0.0223  -0.0330 132 THR E N   
14099 C CA  . THR E 132 ? 0.3081 0.3330 0.5004 0.0108  0.0237  -0.0366 132 THR E CA  
14100 C C   . THR E 132 ? 0.3085 0.3371 0.5064 0.0111  0.0224  -0.0435 132 THR E C   
14101 O O   . THR E 132 ? 0.3757 0.4039 0.5757 0.0120  0.0216  -0.0444 132 THR E O   
14102 C CB  . THR E 132 ? 0.3334 0.3564 0.5372 0.0121  0.0261  -0.0328 132 THR E CB  
14103 O OG1 . THR E 132 ? 0.2726 0.2983 0.4909 0.0121  0.0276  -0.0374 132 THR E OG1 
14104 C CG2 . THR E 132 ? 0.3346 0.3544 0.5393 0.0134  0.0263  -0.0294 132 THR E CG2 
14105 N N   . PRO E 133 ? 0.3018 0.3349 0.5035 0.0105  0.0223  -0.0492 133 PRO E N   
14106 C CA  . PRO E 133 ? 0.2857 0.3239 0.4940 0.0112  0.0210  -0.0569 133 PRO E CA  
14107 C C   . PRO E 133 ? 0.2943 0.3329 0.5196 0.0118  0.0224  -0.0592 133 PRO E C   
14108 O O   . PRO E 133 ? 0.2555 0.2983 0.4871 0.0126  0.0210  -0.0658 133 PRO E O   
14109 C CB  . PRO E 133 ? 0.2975 0.3403 0.5061 0.0104  0.0211  -0.0615 133 PRO E CB  
14110 C CG  . PRO E 133 ? 0.3022 0.3420 0.5119 0.0092  0.0232  -0.0567 133 PRO E CG  
14111 C CD  . PRO E 133 ? 0.3050 0.3392 0.5061 0.0093  0.0235  -0.0489 133 PRO E CD  
14112 N N   . LEU E 134 ? 0.3175 0.3521 0.5506 0.0117  0.0253  -0.0540 134 LEU E N   
14113 C CA  . LEU E 134 ? 0.3417 0.3755 0.5918 0.0123  0.0277  -0.0549 134 LEU E CA  
14114 C C   . LEU E 134 ? 0.3531 0.3862 0.6028 0.0132  0.0265  -0.0556 134 LEU E C   
14115 O O   . LEU E 134 ? 0.3757 0.4103 0.6400 0.0135  0.0278  -0.0601 134 LEU E O   
14116 C CB  . LEU E 134 ? 0.3425 0.3713 0.5970 0.0131  0.0313  -0.0470 134 LEU E CB  
14117 C CG  . LEU E 134 ? 0.3557 0.3853 0.6129 0.0128  0.0328  -0.0460 134 LEU E CG  
14118 C CD1 . LEU E 134 ? 0.3219 0.3469 0.5818 0.0146  0.0361  -0.0376 134 LEU E CD1 
14119 C CD2 . LEU E 134 ? 0.3657 0.3996 0.6380 0.0121  0.0339  -0.0537 134 LEU E CD2 
14120 N N   . TYR E 135 ? 0.3586 0.3891 0.5927 0.0135  0.0245  -0.0512 135 TYR E N   
14121 C CA  . TYR E 135 ? 0.3773 0.4066 0.6106 0.0144  0.0234  -0.0511 135 TYR E CA  
14122 C C   . TYR E 135 ? 0.3897 0.4249 0.6307 0.0149  0.0215  -0.0607 135 TYR E C   
14123 O O   . TYR E 135 ? 0.3507 0.3863 0.6027 0.0155  0.0223  -0.0631 135 TYR E O   
14124 C CB  . TYR E 135 ? 0.3834 0.4098 0.5983 0.0146  0.0212  -0.0462 135 TYR E CB  
14125 C CG  . TYR E 135 ? 0.3553 0.3796 0.5694 0.0156  0.0204  -0.0446 135 TYR E CG  
14126 C CD1 . TYR E 135 ? 0.3339 0.3538 0.5532 0.0161  0.0230  -0.0388 135 TYR E CD1 
14127 C CD2 . TYR E 135 ? 0.3227 0.3501 0.5316 0.0165  0.0173  -0.0494 135 TYR E CD2 
14128 C CE1 . TYR E 135 ? 0.3671 0.3852 0.5862 0.0169  0.0225  -0.0376 135 TYR E CE1 
14129 C CE2 . TYR E 135 ? 0.3253 0.3512 0.5344 0.0175  0.0166  -0.0487 135 TYR E CE2 
14130 C CZ  . TYR E 135 ? 0.3460 0.3671 0.5604 0.0175  0.0192  -0.0428 135 TYR E CZ  
14131 O OH  . TYR E 135 ? 0.3696 0.3894 0.5840 0.0184  0.0185  -0.0423 135 TYR E OH  
14132 N N   . ASP E 136 ? 0.4291 0.4696 0.6641 0.0151  0.0189  -0.0663 136 ASP E N   
14133 C CA  . ASP E 136 ? 0.4326 0.4805 0.6735 0.0164  0.0165  -0.0762 136 ASP E CA  
14134 C C   . ASP E 136 ? 0.4235 0.4765 0.6812 0.0157  0.0179  -0.0835 136 ASP E C   
14135 O O   . ASP E 136 ? 0.4683 0.5272 0.7379 0.0166  0.0170  -0.0922 136 ASP E O   
14136 C CB  . ASP E 136 ? 0.4831 0.5346 0.7067 0.0178  0.0130  -0.0781 136 ASP E CB  
14137 C CG  . ASP E 136 ? 0.5072 0.5543 0.7153 0.0187  0.0115  -0.0720 136 ASP E CG  
14138 O OD1 . ASP E 136 ? 0.5181 0.5635 0.7306 0.0193  0.0113  -0.0715 136 ASP E OD1 
14139 O OD2 . ASP E 136 ? 0.4381 0.4834 0.6310 0.0187  0.0109  -0.0681 136 ASP E OD2 
14140 N N   . ASP E 137 ? 0.4439 0.4954 0.7029 0.0144  0.0200  -0.0810 137 ASP E N   
14141 C CA  . ASP E 137 ? 0.4162 0.4731 0.6886 0.0139  0.0209  -0.0882 137 ASP E CA  
14142 C C   . ASP E 137 ? 0.3821 0.4362 0.6751 0.0130  0.0252  -0.0878 137 ASP E C   
14143 O O   . ASP E 137 ? 0.4805 0.5392 0.7888 0.0127  0.0262  -0.0952 137 ASP E O   
14144 C CB  . ASP E 137 ? 0.3896 0.4469 0.6527 0.0130  0.0209  -0.0863 137 ASP E CB  
14145 C CG  . ASP E 137 ? 0.4587 0.5198 0.7042 0.0141  0.0174  -0.0882 137 ASP E CG  
14146 O OD1 . ASP E 137 ? 0.5539 0.6172 0.7928 0.0159  0.0148  -0.0905 137 ASP E OD1 
14147 O OD2 . ASP E 137 ? 0.4334 0.4949 0.6714 0.0133  0.0177  -0.0869 137 ASP E OD2 
14148 N N   . ASP E 138 ? 0.3637 0.4105 0.6579 0.0129  0.0280  -0.0794 138 ASP E N   
14149 C CA  . ASP E 138 ? 0.3427 0.3859 0.6551 0.0127  0.0331  -0.0771 138 ASP E CA  
14150 C C   . ASP E 138 ? 0.3417 0.3777 0.6516 0.0134  0.0355  -0.0678 138 ASP E C   
14151 O O   . ASP E 138 ? 0.3829 0.4137 0.6871 0.0139  0.0376  -0.0589 138 ASP E O   
14152 C CB  . ASP E 138 ? 0.3324 0.3744 0.6466 0.0121  0.0353  -0.0743 138 ASP E CB  
14153 C CG  . ASP E 138 ? 0.3086 0.3480 0.6433 0.0123  0.0407  -0.0733 138 ASP E CG  
14154 O OD1 . ASP E 138 ? 0.2875 0.3243 0.6349 0.0128  0.0438  -0.0728 138 ASP E OD1 
14155 O OD2 . ASP E 138 ? 0.2766 0.3170 0.6147 0.0120  0.0419  -0.0737 138 ASP E OD2 
14156 N N   . PHE E 139 ? 0.3937 0.4301 0.7080 0.0139  0.0351  -0.0704 139 PHE E N   
14157 C CA  . PHE E 139 ? 0.4037 0.4342 0.7133 0.0147  0.0366  -0.0623 139 PHE E CA  
14158 C C   . PHE E 139 ? 0.3482 0.3727 0.6690 0.0155  0.0427  -0.0548 139 PHE E C   
14159 O O   . PHE E 139 ? 0.3740 0.3936 0.6848 0.0166  0.0438  -0.0453 139 PHE E O   
14160 C CB  . PHE E 139 ? 0.3759 0.4086 0.6904 0.0150  0.0351  -0.0677 139 PHE E CB  
14161 C CG  . PHE E 139 ? 0.3593 0.3866 0.6643 0.0159  0.0354  -0.0597 139 PHE E CG  
14162 C CD1 . PHE E 139 ? 0.3421 0.3674 0.6258 0.0162  0.0321  -0.0540 139 PHE E CD1 
14163 C CD2 . PHE E 139 ? 0.3217 0.3455 0.6399 0.0164  0.0396  -0.0575 139 PHE E CD2 
14164 C CE1 . PHE E 139 ? 0.3331 0.3538 0.6087 0.0170  0.0324  -0.0470 139 PHE E CE1 
14165 C CE2 . PHE E 139 ? 0.3436 0.3628 0.6532 0.0173  0.0400  -0.0502 139 PHE E CE2 
14166 C CZ  . PHE E 139 ? 0.3484 0.3661 0.6365 0.0177  0.0362  -0.0450 139 PHE E CZ  
14167 N N   . PRO E 140 ? 0.3362 0.3612 0.6777 0.0152  0.0470  -0.0584 140 PRO E N   
14168 C CA  . PRO E 140 ? 0.3674 0.3864 0.7187 0.0167  0.0534  -0.0502 140 PRO E CA  
14169 C C   . PRO E 140 ? 0.3454 0.3620 0.6834 0.0178  0.0532  -0.0421 140 PRO E C   
14170 O O   . PRO E 140 ? 0.3487 0.3604 0.6830 0.0201  0.0563  -0.0325 140 PRO E O   
14171 C CB  . PRO E 140 ? 0.3483 0.3694 0.7239 0.0159  0.0574  -0.0575 140 PRO E CB  
14172 C CG  . PRO E 140 ? 0.3414 0.3694 0.7227 0.0143  0.0535  -0.0697 140 PRO E CG  
14173 C CD  . PRO E 140 ? 0.3481 0.3795 0.7057 0.0141  0.0464  -0.0705 140 PRO E CD  
14174 N N   . ALA E 141 ? 0.3286 0.3494 0.6593 0.0166  0.0496  -0.0463 141 ALA E N   
14175 C CA  . ALA E 141 ? 0.3007 0.3200 0.6192 0.0175  0.0491  -0.0399 141 ALA E CA  
14176 C C   . ALA E 141 ? 0.3311 0.3484 0.6294 0.0181  0.0460  -0.0338 141 ALA E C   
14177 O O   . ALA E 141 ? 0.3302 0.3448 0.6212 0.0199  0.0471  -0.0259 141 ALA E O   
14178 C CB  . ALA E 141 ? 0.2649 0.2892 0.5813 0.0158  0.0463  -0.0464 141 ALA E CB  
14179 N N   . TYR E 142 ? 0.3318 0.3510 0.6216 0.0168  0.0420  -0.0376 142 TYR E N   
14180 C CA  . TYR E 142 ? 0.3107 0.3278 0.5828 0.0173  0.0394  -0.0322 142 TYR E CA  
14181 C C   . TYR E 142 ? 0.3076 0.3197 0.5821 0.0196  0.0429  -0.0240 142 TYR E C   
14182 O O   . TYR E 142 ? 0.2926 0.3027 0.5558 0.0211  0.0426  -0.0170 142 TYR E O   
14183 C CB  . TYR E 142 ? 0.3078 0.3272 0.5714 0.0161  0.0351  -0.0374 142 TYR E CB  
14184 C CG  . TYR E 142 ? 0.2961 0.3125 0.5438 0.0168  0.0332  -0.0310 142 TYR E CG  
14185 C CD1 . TYR E 142 ? 0.3211 0.3370 0.5541 0.0165  0.0313  -0.0275 142 TYR E CD1 
14186 C CD2 . TYR E 142 ? 0.2837 0.2973 0.5324 0.0178  0.0339  -0.0283 142 TYR E CD2 
14187 C CE1 . TYR E 142 ? 0.3082 0.3213 0.5280 0.0171  0.0299  -0.0221 142 TYR E CE1 
14188 C CE2 . TYR E 142 ? 0.3000 0.3110 0.5352 0.0185  0.0325  -0.0226 142 TYR E CE2 
14189 C CZ  . TYR E 142 ? 0.2897 0.3004 0.5105 0.0182  0.0304  -0.0195 142 TYR E CZ  
14190 O OH  . TYR E 142 ? 0.2854 0.2937 0.4940 0.0189  0.0291  -0.0145 142 TYR E OH  
14191 N N   . LEU E 143 ? 0.3020 0.3126 0.5920 0.0202  0.0466  -0.0250 143 LEU E N   
14192 C CA  . LEU E 143 ? 0.3280 0.3339 0.6204 0.0227  0.0506  -0.0168 143 LEU E CA  
14193 C C   . LEU E 143 ? 0.3452 0.3487 0.6374 0.0256  0.0541  -0.0087 143 LEU E C   
14194 O O   . LEU E 143 ? 0.4151 0.4162 0.6986 0.0282  0.0549  -0.0008 143 LEU E O   
14195 C CB  . LEU E 143 ? 0.3361 0.3408 0.6476 0.0225  0.0547  -0.0200 143 LEU E CB  
14196 C CG  . LEU E 143 ? 0.3049 0.3121 0.6159 0.0208  0.0513  -0.0268 143 LEU E CG  
14197 C CD1 . LEU E 143 ? 0.2886 0.2946 0.6198 0.0208  0.0560  -0.0296 143 LEU E CD1 
14198 C CD2 . LEU E 143 ? 0.2955 0.3009 0.5891 0.0215  0.0482  -0.0216 143 LEU E CD2 
14199 N N   . THR E 144 ? 0.3667 0.3717 0.6673 0.0253  0.0556  -0.0111 144 THR E N   
14200 C CA  . THR E 144 ? 0.3844 0.3879 0.6847 0.0284  0.0586  -0.0041 144 THR E CA  
14201 C C   . THR E 144 ? 0.3660 0.3713 0.6469 0.0291  0.0544  -0.0008 144 THR E C   
14202 O O   . THR E 144 ? 0.3424 0.3463 0.6178 0.0328  0.0561  0.0070  144 THR E O   
14203 C CB  . THR E 144 ? 0.3513 0.3564 0.6651 0.0277  0.0607  -0.0086 144 THR E CB  
14204 O OG1 . THR E 144 ? 0.3149 0.3184 0.6483 0.0272  0.0653  -0.0117 144 THR E OG1 
14205 C CG2 . THR E 144 ? 0.3163 0.3204 0.6304 0.0312  0.0637  -0.0020 144 THR E CG2 
14206 N N   . TYR E 145 ? 0.3320 0.3405 0.6032 0.0258  0.0491  -0.0070 145 TYR E N   
14207 C CA  . TYR E 145 ? 0.2997 0.3099 0.5536 0.0255  0.0450  -0.0054 145 TYR E CA  
14208 C C   . TYR E 145 ? 0.2889 0.2971 0.5321 0.0272  0.0442  0.0002  145 TYR E C   
14209 O O   . TYR E 145 ? 0.2936 0.3021 0.5283 0.0298  0.0439  0.0056  145 TYR E O   
14210 C CB  . TYR E 145 ? 0.2913 0.3046 0.5395 0.0217  0.0408  -0.0133 145 TYR E CB  
14211 C CG  . TYR E 145 ? 0.3236 0.3384 0.5553 0.0205  0.0369  -0.0132 145 TYR E CG  
14212 C CD1 . TYR E 145 ? 0.3147 0.3320 0.5432 0.0199  0.0361  -0.0144 145 TYR E CD1 
14213 C CD2 . TYR E 145 ? 0.3138 0.3276 0.5341 0.0196  0.0341  -0.0129 145 TYR E CD2 
14214 C CE1 . TYR E 145 ? 0.3169 0.3355 0.5317 0.0185  0.0331  -0.0149 145 TYR E CE1 
14215 C CE2 . TYR E 145 ? 0.3275 0.3423 0.5342 0.0183  0.0312  -0.0132 145 TYR E CE2 
14216 C CZ  . TYR E 145 ? 0.2847 0.3019 0.4889 0.0176  0.0309  -0.0143 145 TYR E CZ  
14217 O OH  . TYR E 145 ? 0.2453 0.2632 0.4374 0.0161  0.0286  -0.0149 145 TYR E OH  
14218 N N   . LEU E 146 ? 0.2923 0.2989 0.5368 0.0261  0.0437  -0.0014 146 LEU E N   
14219 C CA  . LEU E 146 ? 0.2952 0.2999 0.5304 0.0274  0.0428  0.0032  146 LEU E CA  
14220 C C   . LEU E 146 ? 0.2886 0.2914 0.5270 0.0320  0.0471  0.0116  146 LEU E C   
14221 O O   . LEU E 146 ? 0.2622 0.2655 0.4898 0.0344  0.0460  0.0166  146 LEU E O   
14222 C CB  . LEU E 146 ? 0.2987 0.3023 0.5382 0.0257  0.0423  -0.0004 146 LEU E CB  
14223 C CG  . LEU E 146 ? 0.3385 0.3399 0.5708 0.0271  0.0419  0.0040  146 LEU E CG  
14224 C CD1 . LEU E 146 ? 0.3729 0.3753 0.5877 0.0268  0.0378  0.0056  146 LEU E CD1 
14225 C CD2 . LEU E 146 ? 0.3234 0.3244 0.5607 0.0254  0.0411  -0.0007 146 LEU E CD2 
14226 N N   . GLN E 147 ? 0.3106 0.3114 0.5644 0.0335  0.0522  0.0130  147 GLN E N   
14227 C CA  . GLN E 147 ? 0.3323 0.3308 0.5900 0.0384  0.0572  0.0216  147 GLN E CA  
14228 C C   . GLN E 147 ? 0.3200 0.3207 0.5706 0.0419  0.0570  0.0261  147 GLN E C   
14229 O O   . GLN E 147 ? 0.3349 0.3358 0.5789 0.0464  0.0582  0.0332  147 GLN E O   
14230 C CB  . GLN E 147 ? 0.3607 0.3562 0.6378 0.0392  0.0635  0.0221  147 GLN E CB  
14231 C CG  . GLN E 147 ? 0.3581 0.3504 0.6381 0.0449  0.0694  0.0321  147 GLN E CG  
14232 C CD  . GLN E 147 ? 0.4025 0.3907 0.7017 0.0456  0.0765  0.0334  147 GLN E CD  
14233 O OE1 . GLN E 147 ? 0.4266 0.4136 0.7348 0.0423  0.0769  0.0281  147 GLN E OE1 
14234 N NE2 . GLN E 147 ? 0.4086 0.3950 0.7136 0.0505  0.0822  0.0408  147 GLN E NE2 
14235 N N   . LYS E 148 ? 0.3536 0.3568 0.6051 0.0400  0.0552  0.0216  148 LYS E N   
14236 C CA  . LYS E 148 ? 0.3762 0.3823 0.6216 0.0431  0.0546  0.0248  148 LYS E CA  
14237 C C   . LYS E 148 ? 0.3366 0.3455 0.5651 0.0433  0.0499  0.0254  148 LYS E C   
14238 O O   . LYS E 148 ? 0.3073 0.3185 0.5297 0.0479  0.0501  0.0306  148 LYS E O   
14239 C CB  . LYS E 148 ? 0.4201 0.4284 0.6706 0.0405  0.0536  0.0190  148 LYS E CB  
14240 C CG  . LYS E 148 ? 0.5187 0.5276 0.7758 0.0449  0.0573  0.0234  148 LYS E CG  
14241 C CD  . LYS E 148 ? 0.6776 0.6902 0.9226 0.0493  0.0555  0.0280  148 LYS E CD  
14242 C CE  . LYS E 148 ? 0.8358 0.8496 1.0866 0.0544  0.0588  0.0323  148 LYS E CE  
14243 N NZ  . LYS E 148 ? 0.8188 0.8282 1.0812 0.0588  0.0656  0.0392  148 LYS E NZ  
14244 N N   . SER E 149 ? 0.3013 0.3105 0.5228 0.0386  0.0457  0.0200  149 SER E N   
14245 C CA  . SER E 149 ? 0.3161 0.3275 0.5231 0.0383  0.0416  0.0200  149 SER E CA  
14246 C C   . SER E 149 ? 0.3186 0.3293 0.5210 0.0426  0.0428  0.0267  149 SER E C   
14247 O O   . SER E 149 ? 0.3464 0.3603 0.5394 0.0452  0.0409  0.0289  149 SER E O   
14248 C CB  . SER E 149 ? 0.3280 0.3389 0.5290 0.0329  0.0377  0.0137  149 SER E CB  
14249 O OG  . SER E 149 ? 0.2839 0.2917 0.4874 0.0317  0.0381  0.0132  149 SER E OG  
14250 N N   . VAL E 150 ? 0.3368 0.3439 0.5468 0.0437  0.0463  0.0297  150 VAL E N   
14251 C CA  . VAL E 150 ? 0.3615 0.3678 0.5680 0.0479  0.0480  0.0362  150 VAL E CA  
14252 C C   . VAL E 150 ? 0.3707 0.3786 0.5793 0.0546  0.0518  0.0434  150 VAL E C   
14253 O O   . VAL E 150 ? 0.3466 0.3570 0.5471 0.0593  0.0516  0.0483  150 VAL E O   
14254 C CB  . VAL E 150 ? 0.3774 0.3792 0.5919 0.0465  0.0507  0.0364  150 VAL E CB  
14255 C CG1 . VAL E 150 ? 0.3752 0.3759 0.5877 0.0512  0.0536  0.0437  150 VAL E CG1 
14256 C CG2 . VAL E 150 ? 0.3936 0.3950 0.6036 0.0410  0.0462  0.0296  150 VAL E CG2 
14257 N N   . GLU E 151 ? 0.3700 0.3767 0.5897 0.0554  0.0554  0.0438  151 GLU E N   
14258 C CA  . GLU E 151 ? 0.3742 0.3823 0.5966 0.0621  0.0594  0.0507  151 GLU E CA  
14259 C C   . GLU E 151 ? 0.3740 0.3884 0.5839 0.0651  0.0554  0.0510  151 GLU E C   
14260 O O   . GLU E 151 ? 0.3957 0.4130 0.6005 0.0719  0.0568  0.0574  151 GLU E O   
14261 C CB  . GLU E 151 ? 0.3998 0.4057 0.6363 0.0615  0.0633  0.0496  151 GLU E CB  
14262 C CG  . GLU E 151 ? 0.4932 0.4996 0.7335 0.0693  0.0685  0.0580  151 GLU E CG  
14263 C CD  . GLU E 151 ? 0.5665 0.5723 0.8181 0.0692  0.0711  0.0565  151 GLU E CD  
14264 O OE1 . GLU E 151 ? 0.5544 0.5570 0.8176 0.0640  0.0723  0.0511  151 GLU E OE1 
14265 O OE2 . GLU E 151 ? 0.6773 0.6865 0.9262 0.0742  0.0715  0.0598  151 GLU E OE2 
14266 N N   . VAL E 152 ? 0.3628 0.3799 0.5678 0.0603  0.0504  0.0437  152 VAL E N   
14267 C CA  . VAL E 152 ? 0.3247 0.3481 0.5194 0.0625  0.0465  0.0425  152 VAL E CA  
14268 C C   . VAL E 152 ? 0.3393 0.3652 0.5234 0.0652  0.0445  0.0451  152 VAL E C   
14269 O O   . VAL E 152 ? 0.3536 0.3849 0.5319 0.0712  0.0439  0.0482  152 VAL E O   
14270 C CB  . VAL E 152 ? 0.3456 0.3706 0.5374 0.0562  0.0421  0.0342  152 VAL E CB  
14271 C CG1 . VAL E 152 ? 0.3570 0.3885 0.5386 0.0575  0.0380  0.0320  152 VAL E CG1 
14272 C CG2 . VAL E 152 ? 0.3415 0.3656 0.5432 0.0547  0.0441  0.0319  152 VAL E CG2 
14273 N N   . LEU E 153 ? 0.3462 0.3686 0.5280 0.0613  0.0433  0.0435  153 LEU E N   
14274 C CA  . LEU E 153 ? 0.3377 0.3621 0.5099 0.0633  0.0413  0.0454  153 LEU E CA  
14275 C C   . LEU E 153 ? 0.3562 0.3810 0.5297 0.0709  0.0456  0.0539  153 LEU E C   
14276 O O   . LEU E 153 ? 0.3538 0.3833 0.5190 0.0755  0.0443  0.0565  153 LEU E O   
14277 C CB  . LEU E 153 ? 0.3209 0.3410 0.4916 0.0575  0.0395  0.0418  153 LEU E CB  
14278 C CG  . LEU E 153 ? 0.3223 0.3425 0.4891 0.0509  0.0352  0.0341  153 LEU E CG  
14279 C CD1 . LEU E 153 ? 0.3366 0.3522 0.5028 0.0460  0.0341  0.0313  153 LEU E CD1 
14280 C CD2 . LEU E 153 ? 0.2931 0.3189 0.4505 0.0516  0.0314  0.0316  153 LEU E CD2 
14281 N N   . CYS E 154 ? 0.3967 0.4169 0.5808 0.0723  0.0511  0.0582  154 CYS E N   
14282 C CA  . CYS E 154 ? 0.4118 0.4316 0.5978 0.0797  0.0562  0.0671  154 CYS E CA  
14283 C C   . CYS E 154 ? 0.3761 0.4014 0.5594 0.0877  0.0576  0.0719  154 CYS E C   
14284 O O   . CYS E 154 ? 0.3776 0.4044 0.5586 0.0951  0.0610  0.0795  154 CYS E O   
14285 C CB  . CYS E 154 ? 0.4098 0.4224 0.6097 0.0790  0.0627  0.0704  154 CYS E CB  
14286 S SG  . CYS E 154 ? 0.3804 0.3873 0.5843 0.0720  0.0622  0.0664  154 CYS E SG  
14287 N N   . ARG E 155 ? 0.3645 0.3932 0.5480 0.0866  0.0551  0.0677  155 ARG E N   
14288 C CA  . ARG E 155 ? 0.3846 0.4179 0.5679 0.0946  0.0572  0.0726  155 ARG E CA  
14289 C C   . ARG E 155 ? 0.3778 0.4205 0.5504 0.0973  0.0515  0.0687  155 ARG E C   
14290 O O   . ARG E 155 ? 0.3362 0.3844 0.5062 0.1055  0.0528  0.0733  155 ARG E O   
14291 C CB  . ARG E 155 ? 0.3724 0.4025 0.5670 0.0930  0.0601  0.0717  155 ARG E CB  
14292 C CG  . ARG E 155 ? 0.4329 0.4545 0.6405 0.0915  0.0667  0.0756  155 ARG E CG  
14293 C CD  . ARG E 155 ? 0.4847 0.5038 0.7044 0.0902  0.0696  0.0743  155 ARG E CD  
14294 N NE  . ARG E 155 ? 0.5638 0.5866 0.7824 0.0992  0.0724  0.0809  155 ARG E NE  
14295 C CZ  . ARG E 155 ? 0.6612 0.6847 0.8865 0.1004  0.0738  0.0804  155 ARG E CZ  
14296 N NH1 . ARG E 155 ? 0.7873 0.8070 1.0226 0.0932  0.0736  0.0740  155 ARG E NH1 
14297 N NH2 . ARG E 155 ? 0.5967 0.6245 0.8188 0.1093  0.0756  0.0864  155 ARG E NH2 
14298 N N   . ASN E 156 ? 0.3766 0.4213 0.5438 0.0907  0.0457  0.0604  156 ASN E N   
14299 C CA  . ASN E 156 ? 0.3722 0.4256 0.5329 0.0922  0.0409  0.0553  156 ASN E CA  
14300 C C   . ASN E 156 ? 0.4055 0.4647 0.5559 0.0934  0.0366  0.0529  156 ASN E C   
14301 O O   . ASN E 156 ? 0.4033 0.4694 0.5491 0.0932  0.0322  0.0469  156 ASN E O   
14302 C CB  . ASN E 156 ? 0.3866 0.4388 0.5502 0.0842  0.0379  0.0469  156 ASN E CB  
14303 C CG  . ASN E 156 ? 0.3930 0.4422 0.5664 0.0840  0.0412  0.0481  156 ASN E CG  
14304 O OD1 . ASN E 156 ? 0.4824 0.5362 0.6568 0.0903  0.0423  0.0508  156 ASN E OD1 
14305 N ND2 . ASN E 156 ? 0.4076 0.4496 0.5886 0.0776  0.0430  0.0462  156 ASN E ND2 
14306 N N   . TYR E 157 ? 0.4038 0.4601 0.5513 0.0941  0.0379  0.0566  157 TYR E N   
14307 C CA  . TYR E 157 ? 0.3868 0.4478 0.5256 0.0937  0.0336  0.0530  157 TYR E CA  
14308 C C   . TYR E 157 ? 0.4382 0.5026 0.5719 0.1019  0.0354  0.0598  157 TYR E C   
14309 O O   . TYR E 157 ? 0.4532 0.5213 0.5803 0.1019  0.0323  0.0573  157 TYR E O   
14310 C CB  . TYR E 157 ? 0.3708 0.4251 0.5101 0.0842  0.0317  0.0479  157 TYR E CB  
14311 C CG  . TYR E 157 ? 0.3332 0.3853 0.4762 0.0769  0.0298  0.0411  157 TYR E CG  
14312 C CD1 . TYR E 157 ? 0.3290 0.3872 0.4686 0.0754  0.0258  0.0343  157 TYR E CD1 
14313 C CD2 . TYR E 157 ? 0.3071 0.3519 0.4580 0.0724  0.0325  0.0414  157 TYR E CD2 
14314 C CE1 . TYR E 157 ? 0.3102 0.3665 0.4533 0.0691  0.0247  0.0286  157 TYR E CE1 
14315 C CE2 . TYR E 157 ? 0.2951 0.3386 0.4491 0.0666  0.0311  0.0355  157 TYR E CE2 
14316 C CZ  . TYR E 157 ? 0.3022 0.3510 0.4518 0.0647  0.0272  0.0292  157 TYR E CZ  
14317 O OH  . TYR E 157 ? 0.2914 0.3393 0.4440 0.0593  0.0262  0.0236  157 TYR E OH  
14318 N N   . GLY E 158 ? 0.4450 0.5086 0.5817 0.1092  0.0406  0.0684  158 GLY E N   
14319 C CA  . GLY E 158 ? 0.4276 0.4940 0.5596 0.1174  0.0434  0.0759  158 GLY E CA  
14320 C C   . GLY E 158 ? 0.4390 0.4966 0.5740 0.1133  0.0464  0.0790  158 GLY E C   
14321 O O   . GLY E 158 ? 0.4038 0.4531 0.5460 0.1053  0.0474  0.0765  158 GLY E O   
14322 N N   . PRO E 159 ? 0.5285 0.5884 0.6581 0.1190  0.0480  0.0843  159 PRO E N   
14323 C CA  . PRO E 159 ? 0.5097 0.5623 0.6417 0.1154  0.0506  0.0868  159 PRO E CA  
14324 C C   . PRO E 159 ? 0.5348 0.5845 0.6652 0.1056  0.0454  0.0782  159 PRO E C   
14325 O O   . PRO E 159 ? 0.5386 0.5944 0.6620 0.1042  0.0396  0.0717  159 PRO E O   
14326 C CB  . PRO E 159 ? 0.4638 0.5227 0.5876 0.1244  0.0517  0.0925  159 PRO E CB  
14327 C CG  . PRO E 159 ? 0.5287 0.5950 0.6498 0.1343  0.0532  0.0971  159 PRO E CG  
14328 C CD  . PRO E 159 ? 0.5485 0.6188 0.6694 0.1299  0.0476  0.0882  159 PRO E CD  
14329 N N   . VAL E 160 ? 0.4620 0.5025 0.5997 0.0994  0.0479  0.0784  160 VAL E N   
14330 C CA  . VAL E 160 ? 0.5337 0.5701 0.6715 0.0902  0.0440  0.0710  160 VAL E CA  
14331 C C   . VAL E 160 ? 0.4587 0.4912 0.5960 0.0896  0.0456  0.0737  160 VAL E C   
14332 O O   . VAL E 160 ? 0.3942 0.4225 0.5375 0.0922  0.0512  0.0799  160 VAL E O   
14333 C CB  . VAL E 160 ? 0.6073 0.6372 0.7546 0.0840  0.0453  0.0681  160 VAL E CB  
14334 C CG1 . VAL E 160 ? 0.6387 0.6628 0.7882 0.0756  0.0432  0.0627  160 VAL E CG1 
14335 C CG2 . VAL E 160 ? 0.6742 0.7083 0.8205 0.0832  0.0423  0.0635  160 VAL E CG2 
14336 N N   . GLY E 161 ? 0.4382 0.4723 0.5688 0.0864  0.0410  0.0689  161 GLY E N   
14337 C CA  . GLY E 161 ? 0.4369 0.4676 0.5668 0.0857  0.0421  0.0710  161 GLY E CA  
14338 C C   . GLY E 161 ? 0.4263 0.4481 0.5657 0.0797  0.0448  0.0704  161 GLY E C   
14339 O O   . GLY E 161 ? 0.3875 0.4057 0.5313 0.0813  0.0490  0.0750  161 GLY E O   
14340 N N   . GLY E 162 ? 0.4501 0.4689 0.5928 0.0731  0.0424  0.0643  162 GLY E N   
14341 C CA  . GLY E 162 ? 0.4404 0.4520 0.5921 0.0679  0.0444  0.0626  162 GLY E CA  
14342 C C   . GLY E 162 ? 0.3751 0.3847 0.5295 0.0614  0.0415  0.0557  162 GLY E C   
14343 O O   . GLY E 162 ? 0.3706 0.3836 0.5194 0.0603  0.0379  0.0521  162 GLY E O   
14344 N N   . PHE E 163 ? 0.3315 0.3358 0.4949 0.0575  0.0433  0.0537  163 PHE E N   
14345 C CA  . PHE E 163 ? 0.3378 0.3403 0.5041 0.0517  0.0409  0.0470  163 PHE E CA  
14346 C C   . PHE E 163 ? 0.3263 0.3256 0.4927 0.0472  0.0388  0.0429  163 PHE E C   
14347 O O   . PHE E 163 ? 0.3753 0.3723 0.5459 0.0482  0.0413  0.0452  163 PHE E O   
14348 C CB  . PHE E 163 ? 0.3413 0.3417 0.5203 0.0514  0.0450  0.0473  163 PHE E CB  
14349 C CG  . PHE E 163 ? 0.3452 0.3486 0.5244 0.0552  0.0465  0.0504  163 PHE E CG  
14350 C CD1 . PHE E 163 ? 0.3770 0.3818 0.5572 0.0618  0.0507  0.0579  163 PHE E CD1 
14351 C CD2 . PHE E 163 ? 0.3914 0.3967 0.5689 0.0526  0.0437  0.0457  163 PHE E CD2 
14352 C CE1 . PHE E 163 ? 0.4103 0.4183 0.5905 0.0659  0.0520  0.0607  163 PHE E CE1 
14353 C CE2 . PHE E 163 ? 0.4138 0.4225 0.5917 0.0562  0.0449  0.0481  163 PHE E CE2 
14354 C CZ  . PHE E 163 ? 0.4375 0.4477 0.6166 0.0630  0.0489  0.0556  163 PHE E CZ  
14355 N N   . TRP E 164 ? 0.3441 0.3433 0.5057 0.0428  0.0346  0.0369  164 TRP E N   
14356 C CA  . TRP E 164 ? 0.3501 0.3469 0.5097 0.0391  0.0320  0.0327  164 TRP E CA  
14357 C C   . TRP E 164 ? 0.3557 0.3516 0.5197 0.0351  0.0308  0.0268  164 TRP E C   
14358 O O   . TRP E 164 ? 0.3330 0.3301 0.4913 0.0331  0.0281  0.0237  164 TRP E O   
14359 C CB  . TRP E 164 ? 0.3511 0.3493 0.4983 0.0386  0.0280  0.0319  164 TRP E CB  
14360 C CG  . TRP E 164 ? 0.3666 0.3626 0.5102 0.0374  0.0262  0.0308  164 TRP E CG  
14361 C CD1 . TRP E 164 ? 0.3723 0.3687 0.5124 0.0400  0.0265  0.0342  164 TRP E CD1 
14362 C CD2 . TRP E 164 ? 0.3509 0.3446 0.4931 0.0337  0.0237  0.0259  164 TRP E CD2 
14363 N NE1 . TRP E 164 ? 0.3547 0.3489 0.4922 0.0379  0.0244  0.0318  164 TRP E NE1 
14364 C CE2 . TRP E 164 ? 0.3672 0.3598 0.5053 0.0342  0.0225  0.0267  164 TRP E CE2 
14365 C CE3 . TRP E 164 ? 0.3630 0.3560 0.5060 0.0305  0.0221  0.0209  164 TRP E CE3 
14366 C CZ2 . TRP E 164 ? 0.3585 0.3489 0.4936 0.0317  0.0198  0.0229  164 TRP E CZ2 
14367 C CZ3 . TRP E 164 ? 0.3806 0.3719 0.5201 0.0284  0.0195  0.0172  164 TRP E CZ3 
14368 C CH2 . TRP E 164 ? 0.3361 0.3261 0.4720 0.0291  0.0184  0.0182  164 TRP E CH2 
14369 N N   . PHE E 165 ? 0.3518 0.3459 0.5269 0.0343  0.0332  0.0252  165 PHE E N   
14370 C CA  . PHE E 165 ? 0.3221 0.3163 0.5032 0.0314  0.0325  0.0194  165 PHE E CA  
14371 C C   . PHE E 165 ? 0.3356 0.3293 0.5128 0.0286  0.0290  0.0140  165 PHE E C   
14372 O O   . PHE E 165 ? 0.3178 0.3102 0.4949 0.0291  0.0288  0.0146  165 PHE E O   
14373 C CB  . PHE E 165 ? 0.3109 0.3042 0.5076 0.0323  0.0373  0.0199  165 PHE E CB  
14374 C CG  . PHE E 165 ? 0.3274 0.3213 0.5280 0.0352  0.0409  0.0249  165 PHE E CG  
14375 C CD1 . PHE E 165 ? 0.3283 0.3242 0.5272 0.0344  0.0397  0.0232  165 PHE E CD1 
14376 C CD2 . PHE E 165 ? 0.3149 0.3074 0.5208 0.0392  0.0457  0.0317  165 PHE E CD2 
14377 C CE1 . PHE E 165 ? 0.3037 0.3004 0.5060 0.0376  0.0429  0.0277  165 PHE E CE1 
14378 C CE2 . PHE E 165 ? 0.3049 0.2982 0.5139 0.0427  0.0492  0.0367  165 PHE E CE2 
14379 C CZ  . PHE E 165 ? 0.2960 0.2913 0.5031 0.0420  0.0476  0.0347  165 PHE E CZ  
14380 N N   . ASP E 166 ? 0.3613 0.3563 0.5360 0.0261  0.0264  0.0088  166 ASP E N   
14381 C CA  . ASP E 166 ? 0.3566 0.3516 0.5256 0.0244  0.0229  0.0041  166 ASP E CA  
14382 C C   . ASP E 166 ? 0.3745 0.3717 0.5477 0.0226  0.0218  -0.0022 166 ASP E C   
14383 O O   . ASP E 166 ? 0.4191 0.4173 0.5876 0.0216  0.0210  -0.0032 166 ASP E O   
14384 C CB  . ASP E 166 ? 0.3493 0.3435 0.5037 0.0239  0.0200  0.0057  166 ASP E CB  
14385 C CG  . ASP E 166 ? 0.3048 0.2984 0.4519 0.0228  0.0168  0.0022  166 ASP E CG  
14386 O OD1 . ASP E 166 ? 0.3228 0.3166 0.4751 0.0231  0.0164  -0.0004 166 ASP E OD1 
14387 O OD2 . ASP E 166 ? 0.3212 0.3142 0.4582 0.0219  0.0149  0.0019  166 ASP E OD2 
14388 N N   . GLY E 167 ? 0.3321 0.3304 0.5136 0.0224  0.0216  -0.0070 167 GLY E N   
14389 C CA  . GLY E 167 ? 0.3305 0.3321 0.5141 0.0212  0.0198  -0.0140 167 GLY E CA  
14390 C C   . GLY E 167 ? 0.3379 0.3420 0.5379 0.0212  0.0214  -0.0196 167 GLY E C   
14391 O O   . GLY E 167 ? 0.3902 0.3981 0.5929 0.0207  0.0196  -0.0263 167 GLY E O   
14392 N N   . ASN E 168 ? 0.3426 0.3450 0.5541 0.0220  0.0250  -0.0172 168 ASN E N   
14393 C CA  . ASN E 168 ? 0.3575 0.3621 0.5867 0.0218  0.0273  -0.0228 168 ASN E CA  
14394 C C   . ASN E 168 ? 0.3499 0.3582 0.5798 0.0217  0.0237  -0.0306 168 ASN E C   
14395 O O   . ASN E 168 ? 0.3414 0.3539 0.5835 0.0214  0.0236  -0.0384 168 ASN E O   
14396 C CB  . ASN E 168 ? 0.3681 0.3695 0.6097 0.0228  0.0326  -0.0180 168 ASN E CB  
14397 C CG  . ASN E 168 ? 0.4096 0.4081 0.6525 0.0239  0.0367  -0.0106 168 ASN E CG  
14398 O OD1 . ASN E 168 ? 0.4297 0.4257 0.6832 0.0253  0.0418  -0.0063 168 ASN E OD1 
14399 N ND2 . ASN E 168 ? 0.4332 0.4324 0.6661 0.0236  0.0349  -0.0089 168 ASN E ND2 
14400 N N   . TRP E 169 ? 0.3369 0.3442 0.5537 0.0224  0.0205  -0.0288 169 TRP E N   
14401 C CA  . TRP E 169 ? 0.3828 0.3935 0.5964 0.0231  0.0165  -0.0352 169 TRP E CA  
14402 C C   . TRP E 169 ? 0.3928 0.4087 0.6032 0.0233  0.0133  -0.0422 169 TRP E C   
14403 O O   . TRP E 169 ? 0.3864 0.4072 0.5984 0.0245  0.0103  -0.0494 169 TRP E O   
14404 C CB  . TRP E 169 ? 0.3861 0.3939 0.5841 0.0240  0.0139  -0.0306 169 TRP E CB  
14405 C CG  . TRP E 169 ? 0.3826 0.3867 0.5665 0.0235  0.0138  -0.0236 169 TRP E CG  
14406 C CD1 . TRP E 169 ? 0.3762 0.3762 0.5568 0.0235  0.0160  -0.0160 169 TRP E CD1 
14407 C CD2 . TRP E 169 ? 0.4063 0.4111 0.5782 0.0231  0.0115  -0.0241 169 TRP E CD2 
14408 N NE1 . TRP E 169 ? 0.3930 0.3914 0.5612 0.0230  0.0150  -0.0125 169 TRP E NE1 
14409 C CE2 . TRP E 169 ? 0.4083 0.4091 0.5713 0.0225  0.0125  -0.0170 169 TRP E CE2 
14410 C CE3 . TRP E 169 ? 0.4440 0.4527 0.6122 0.0235  0.0089  -0.0299 169 TRP E CE3 
14411 C CZ2 . TRP E 169 ? 0.4166 0.4169 0.5683 0.0218  0.0113  -0.0158 169 TRP E CZ2 
14412 C CZ3 . TRP E 169 ? 0.4218 0.4296 0.5778 0.0230  0.0080  -0.0279 169 TRP E CZ3 
14413 C CH2 . TRP E 169 ? 0.4675 0.4708 0.6159 0.0219  0.0094  -0.0210 169 TRP E CH2 
14414 N N   . ASN E 170 ? 0.4014 0.4170 0.6069 0.0223  0.0137  -0.0403 170 ASN E N   
14415 C CA  . ASN E 170 ? 0.3762 0.3970 0.5788 0.0226  0.0111  -0.0467 170 ASN E CA  
14416 C C   . ASN E 170 ? 0.3800 0.4064 0.6008 0.0226  0.0120  -0.0554 170 ASN E C   
14417 O O   . ASN E 170 ? 0.3537 0.3863 0.5740 0.0237  0.0092  -0.0629 170 ASN E O   
14418 C CB  . ASN E 170 ? 0.3887 0.4077 0.5833 0.0215  0.0119  -0.0428 170 ASN E CB  
14419 C CG  . ASN E 170 ? 0.4017 0.4262 0.5932 0.0220  0.0096  -0.0492 170 ASN E CG  
14420 O OD1 . ASN E 170 ? 0.3985 0.4249 0.5785 0.0236  0.0066  -0.0510 170 ASN E OD1 
14421 N ND2 . ASN E 170 ? 0.4044 0.4316 0.6059 0.0210  0.0113  -0.0525 170 ASN E ND2 
14422 N N   . LYS E 171 ? 0.4173 0.4418 0.6543 0.0215  0.0163  -0.0544 171 LYS E N   
14423 C CA  . LYS E 171 ? 0.5161 0.5455 0.7730 0.0212  0.0179  -0.0628 171 LYS E CA  
14424 C C   . LYS E 171 ? 0.4993 0.5264 0.7706 0.0211  0.0214  -0.0622 171 LYS E C   
14425 O O   . LYS E 171 ? 0.3975 0.4206 0.6805 0.0202  0.0266  -0.0580 171 LYS E O   
14426 C CB  . LYS E 171 ? 0.5090 0.5381 0.7739 0.0199  0.0210  -0.0624 171 LYS E CB  
14427 C CG  . LYS E 171 ? 0.5573 0.5900 0.8119 0.0198  0.0181  -0.0650 171 LYS E CG  
14428 C CD  . LYS E 171 ? 0.5677 0.6002 0.8327 0.0185  0.0214  -0.0649 171 LYS E CD  
14429 C CE  . LYS E 171 ? 0.6313 0.6710 0.8990 0.0185  0.0193  -0.0736 171 LYS E CE  
14430 N NZ  . LYS E 171 ? 0.6756 0.7147 0.9266 0.0183  0.0175  -0.0701 171 LYS E NZ  
14431 N N   . LYS E 172 ? 0.6056 0.6347 0.8749 0.0223  0.0186  -0.0656 172 LYS E N   
14432 C CA  . LYS E 172 ? 0.6318 0.6584 0.9122 0.0223  0.0216  -0.0645 172 LYS E CA  
14433 C C   . LYS E 172 ? 0.5618 0.5906 0.8673 0.0213  0.0262  -0.0705 172 LYS E C   
14434 O O   . LYS E 172 ? 0.4608 0.4856 0.7775 0.0209  0.0309  -0.0671 172 LYS E O   
14435 C CB  . LYS E 172 ? 0.7255 0.7557 1.0008 0.0239  0.0173  -0.0693 172 LYS E CB  
14436 C CG  . LYS E 172 ? 0.9148 0.9399 1.1720 0.0247  0.0155  -0.0610 172 LYS E CG  
14437 C CD  . LYS E 172 ? 1.2644 1.2915 1.5239 0.0260  0.0136  -0.0648 172 LYS E CD  
14438 C CE  . LYS E 172 ? 1.4313 1.4667 1.6883 0.0282  0.0080  -0.0751 172 LYS E CE  
14439 N NZ  . LYS E 172 ? 1.4407 1.4756 1.6749 0.0300  0.0034  -0.0718 172 LYS E NZ  
14440 N N   . ASP E 173 ? 0.5915 0.6267 0.9064 0.0210  0.0251  -0.0796 173 ASP E N   
14441 C CA  . ASP E 173 ? 0.6288 0.6670 0.9694 0.0201  0.0291  -0.0873 173 ASP E CA  
14442 C C   . ASP E 173 ? 0.6578 0.6924 1.0085 0.0187  0.0344  -0.0836 173 ASP E C   
14443 O O   . ASP E 173 ? 0.7601 0.7956 1.1331 0.0177  0.0390  -0.0884 173 ASP E O   
14444 C CB  . ASP E 173 ? 0.6995 0.7484 1.0474 0.0211  0.0244  -0.1018 173 ASP E CB  
14445 C CG  . ASP E 173 ? 0.7860 0.8388 1.1279 0.0231  0.0199  -0.1061 173 ASP E CG  
14446 O OD1 . ASP E 173 ? 0.5912 0.6393 0.9366 0.0228  0.0225  -0.1018 173 ASP E OD1 
14447 O OD2 . ASP E 173 ? 0.8572 0.9176 1.1897 0.0253  0.0138  -0.1133 173 ASP E OD2 
14448 N N   . ALA E 174 ? 0.6203 0.6506 0.9558 0.0186  0.0342  -0.0750 174 ALA E N   
14449 C CA  . ALA E 174 ? 0.5276 0.5553 0.8718 0.0177  0.0387  -0.0719 174 ALA E CA  
14450 C C   . ALA E 174 ? 0.4336 0.4534 0.7863 0.0179  0.0459  -0.0621 174 ALA E C   
14451 O O   . ALA E 174 ? 0.4952 0.5107 0.8406 0.0187  0.0467  -0.0553 174 ALA E O   
14452 C CB  . ALA E 174 ? 0.5337 0.5609 0.8588 0.0177  0.0355  -0.0674 174 ALA E CB  
14453 N N   . ASP E 175 ? 0.3956 0.4135 0.7637 0.0174  0.0515  -0.0612 175 ASP E N   
14454 C CA  . ASP E 175 ? 0.3989 0.4091 0.7730 0.0185  0.0587  -0.0505 175 ASP E CA  
14455 C C   . ASP E 175 ? 0.4433 0.4502 0.7983 0.0196  0.0575  -0.0408 175 ASP E C   
14456 O O   . ASP E 175 ? 0.4775 0.4861 0.8315 0.0191  0.0566  -0.0423 175 ASP E O   
14457 C CB  . ASP E 175 ? 0.3772 0.3867 0.7775 0.0179  0.0656  -0.0539 175 ASP E CB  
14458 C CG  . ASP E 175 ? 0.3951 0.3966 0.8037 0.0197  0.0743  -0.0427 175 ASP E CG  
14459 O OD1 . ASP E 175 ? 0.3450 0.3420 0.7384 0.0217  0.0746  -0.0323 175 ASP E OD1 
14460 O OD2 . ASP E 175 ? 0.4567 0.4567 0.8869 0.0194  0.0808  -0.0446 175 ASP E OD2 
14461 N N   . TRP E 176 ? 0.4122 0.4151 0.7525 0.0212  0.0572  -0.0317 176 TRP E N   
14462 C CA  . TRP E 176 ? 0.3721 0.3726 0.6943 0.0225  0.0557  -0.0231 176 TRP E CA  
14463 C C   . TRP E 176 ? 0.3836 0.3791 0.7120 0.0249  0.0625  -0.0136 176 TRP E C   
14464 O O   . TRP E 176 ? 0.3274 0.3216 0.6420 0.0266  0.0615  -0.0066 176 TRP E O   
14465 C CB  . TRP E 176 ? 0.3906 0.3901 0.6935 0.0232  0.0515  -0.0188 176 TRP E CB  
14466 C CG  . TRP E 176 ? 0.3777 0.3817 0.6685 0.0215  0.0444  -0.0258 176 TRP E CG  
14467 C CD1 . TRP E 176 ? 0.3553 0.3628 0.6498 0.0206  0.0415  -0.0339 176 TRP E CD1 
14468 C CD2 . TRP E 176 ? 0.3915 0.3972 0.6653 0.0210  0.0396  -0.0257 176 TRP E CD2 
14469 N NE1 . TRP E 176 ? 0.3731 0.3843 0.6529 0.0201  0.0353  -0.0380 176 TRP E NE1 
14470 C CE2 . TRP E 176 ? 0.3596 0.3694 0.6268 0.0201  0.0343  -0.0330 176 TRP E CE2 
14471 C CE3 . TRP E 176 ? 0.3949 0.3994 0.6587 0.0214  0.0394  -0.0203 176 TRP E CE3 
14472 C CZ2 . TRP E 176 ? 0.3812 0.3930 0.6323 0.0196  0.0295  -0.0343 176 TRP E CZ2 
14473 C CZ3 . TRP E 176 ? 0.3794 0.3861 0.6282 0.0204  0.0346  -0.0223 176 TRP E CZ3 
14474 C CH2 . TRP E 176 ? 0.3769 0.3870 0.6196 0.0195  0.0300  -0.0289 176 TRP E CH2 
14475 N N   . HIS E 177 ? 0.4020 0.3949 0.7510 0.0255  0.0695  -0.0133 177 HIS E N   
14476 C CA  . HIS E 177 ? 0.3678 0.3561 0.7240 0.0284  0.0766  -0.0044 177 HIS E CA  
14477 C C   . HIS E 177 ? 0.3566 0.3418 0.6962 0.0319  0.0770  0.0070  177 HIS E C   
14478 O O   . HIS E 177 ? 0.4155 0.3997 0.7469 0.0346  0.0778  0.0139  177 HIS E O   
14479 C CB  . HIS E 177 ? 0.3825 0.3727 0.7422 0.0279  0.0763  -0.0069 177 HIS E CB  
14480 C CG  . HIS E 177 ? 0.4407 0.4333 0.8220 0.0254  0.0784  -0.0170 177 HIS E CG  
14481 N ND1 . HIS E 177 ? 0.4010 0.3901 0.8044 0.0263  0.0867  -0.0156 177 HIS E ND1 
14482 C CD2 . HIS E 177 ? 0.4367 0.4352 0.8216 0.0222  0.0734  -0.0290 177 HIS E CD2 
14483 C CE1 . HIS E 177 ? 0.4496 0.4427 0.8699 0.0234  0.0864  -0.0272 177 HIS E CE1 
14484 N NE2 . HIS E 177 ? 0.4570 0.4563 0.8662 0.0211  0.0781  -0.0356 177 HIS E NE2 
14485 N N   . LEU E 178 ? 0.3435 0.3276 0.6790 0.0322  0.0766  0.0085  178 LEU E N   
14486 C CA  . LEU E 178 ? 0.3771 0.3590 0.6974 0.0355  0.0767  0.0182  178 LEU E CA  
14487 C C   . LEU E 178 ? 0.3630 0.3404 0.6915 0.0400  0.0853  0.0284  178 LEU E C   
14488 O O   . LEU E 178 ? 0.3378 0.3146 0.6536 0.0439  0.0856  0.0370  178 LEU E O   
14489 C CB  . LEU E 178 ? 0.4085 0.3909 0.7233 0.0342  0.0736  0.0158  178 LEU E CB  
14490 C CG  . LEU E 178 ? 0.4442 0.4310 0.7476 0.0308  0.0649  0.0072  178 LEU E CG  
14491 C CD1 . LEU E 178 ? 0.4122 0.3990 0.7100 0.0303  0.0624  0.0060  178 LEU E CD1 
14492 C CD2 . LEU E 178 ? 0.4380 0.4265 0.7225 0.0311  0.0598  0.0095  178 LEU E CD2 
14493 N N   . PRO E 179 ? 0.3714 0.3457 0.7215 0.0401  0.0929  0.0280  179 PRO E N   
14494 C CA  . PRO E 179 ? 0.3775 0.3469 0.7349 0.0451  0.1019  0.0388  179 PRO E CA  
14495 C C   . PRO E 179 ? 0.3767 0.3467 0.7268 0.0482  0.1019  0.0441  179 PRO E C   
14496 O O   . PRO E 179 ? 0.3729 0.3414 0.7146 0.0536  0.1050  0.0545  179 PRO E O   
14497 C CB  . PRO E 179 ? 0.3866 0.3531 0.7706 0.0434  0.1094  0.0348  179 PRO E CB  
14498 C CG  . PRO E 179 ? 0.3805 0.3503 0.7674 0.0384  0.1041  0.0235  179 PRO E CG  
14499 C CD  . PRO E 179 ? 0.3992 0.3744 0.7675 0.0361  0.0937  0.0178  179 PRO E CD  
14500 N N   . GLU E 180 ? 0.4143 0.3873 0.7656 0.0452  0.0978  0.0368  180 GLU E N   
14501 C CA  . GLU E 180 ? 0.4229 0.3964 0.7689 0.0482  0.0982  0.0417  180 GLU E CA  
14502 C C   . GLU E 180 ? 0.3841 0.3614 0.7061 0.0493  0.0908  0.0438  180 GLU E C   
14503 O O   . GLU E 180 ? 0.4091 0.3866 0.7229 0.0543  0.0923  0.0519  180 GLU E O   
14504 C CB  . GLU E 180 ? 0.4982 0.4724 0.8591 0.0458  0.0996  0.0352  180 GLU E CB  
14505 C CG  . GLU E 180 ? 0.5125 0.4899 0.8822 0.0397  0.0954  0.0221  180 GLU E CG  
14506 C CD  . GLU E 180 ? 0.4717 0.4476 0.8624 0.0373  0.0998  0.0162  180 GLU E CD  
14507 O OE1 . GLU E 180 ? 0.5525 0.5283 0.9412 0.0362  0.0986  0.0148  180 GLU E OE1 
14508 O OE2 . GLU E 180 ? 0.4053 0.3811 0.8134 0.0358  0.1030  0.0111  180 GLU E OE2 
14509 N N   . LEU E 181 ? 0.3860 0.3665 0.6971 0.0453  0.0833  0.0371  181 LEU E N   
14510 C CA  . LEU E 181 ? 0.3620 0.3457 0.6518 0.0461  0.0769  0.0388  181 LEU E CA  
14511 C C   . LEU E 181 ? 0.3784 0.3610 0.6590 0.0512  0.0791  0.0483  181 LEU E C   
14512 O O   . LEU E 181 ? 0.3483 0.3329 0.6179 0.0552  0.0783  0.0541  181 LEU E O   
14513 C CB  . LEU E 181 ? 0.3705 0.3570 0.6520 0.0410  0.0695  0.0302  181 LEU E CB  
14514 C CG  . LEU E 181 ? 0.3833 0.3725 0.6440 0.0412  0.0631  0.0313  181 LEU E CG  
14515 C CD1 . LEU E 181 ? 0.4106 0.4025 0.6646 0.0422  0.0612  0.0320  181 LEU E CD1 
14516 C CD2 . LEU E 181 ? 0.4474 0.4383 0.7018 0.0366  0.0570  0.0233  181 LEU E CD2 
14517 N N   . TYR E 182 ? 0.3748 0.3549 0.6600 0.0510  0.0816  0.0495  182 TYR E N   
14518 C CA  . TYR E 182 ? 0.3944 0.3740 0.6700 0.0556  0.0831  0.0577  182 TYR E CA  
14519 C C   . TYR E 182 ? 0.4216 0.3987 0.7037 0.0621  0.0914  0.0679  182 TYR E C   
14520 O O   . TYR E 182 ? 0.3955 0.3741 0.6661 0.0676  0.0920  0.0756  182 TYR E O   
14521 C CB  . TYR E 182 ? 0.4132 0.3911 0.6920 0.0533  0.0833  0.0554  182 TYR E CB  
14522 C CG  . TYR E 182 ? 0.3554 0.3357 0.6256 0.0481  0.0753  0.0467  182 TYR E CG  
14523 C CD1 . TYR E 182 ? 0.3852 0.3690 0.6420 0.0462  0.0684  0.0429  182 TYR E CD1 
14524 C CD2 . TYR E 182 ? 0.3348 0.3141 0.6111 0.0453  0.0750  0.0422  182 TYR E CD2 
14525 C CE1 . TYR E 182 ? 0.3578 0.3435 0.6074 0.0419  0.0619  0.0355  182 TYR E CE1 
14526 C CE2 . TYR E 182 ? 0.3308 0.3124 0.5990 0.0412  0.0679  0.0345  182 TYR E CE2 
14527 C CZ  . TYR E 182 ? 0.3313 0.3159 0.5861 0.0396  0.0615  0.0314  182 TYR E CZ  
14528 O OH  . TYR E 182 ? 0.3534 0.3400 0.5999 0.0361  0.0551  0.0246  182 TYR E OH  
14529 N N   . GLY E 183 ? 0.4429 0.4165 0.7434 0.0620  0.0979  0.0680  183 GLY E N   
14530 C CA  . GLY E 183 ? 0.4020 0.3727 0.7097 0.0685  0.1065  0.0779  183 GLY E CA  
14531 C C   . GLY E 183 ? 0.4200 0.3943 0.7159 0.0730  0.1042  0.0822  183 GLY E C   
14532 O O   . GLY E 183 ? 0.4087 0.3832 0.6994 0.0804  0.1084  0.0921  183 GLY E O   
14533 N N   . MET E 184 ? 0.4474 0.4251 0.7388 0.0687  0.0975  0.0743  184 MET E N   
14534 C CA  . MET E 184 ? 0.4207 0.4027 0.7009 0.0719  0.0942  0.0763  184 MET E CA  
14535 C C   . MET E 184 ? 0.4012 0.3876 0.6619 0.0754  0.0896  0.0800  184 MET E C   
14536 O O   . MET E 184 ? 0.3655 0.3545 0.6184 0.0823  0.0910  0.0871  184 MET E O   
14537 C CB  . MET E 184 ? 0.4250 0.4095 0.7050 0.0659  0.0881  0.0664  184 MET E CB  
14538 C CG  . MET E 184 ? 0.4602 0.4493 0.7307 0.0687  0.0850  0.0675  184 MET E CG  
14539 S SD  . MET E 184 ? 0.5623 0.5560 0.8229 0.0621  0.0755  0.0568  184 MET E SD  
14540 C CE  . MET E 184 ? 0.4703 0.4653 0.7167 0.0593  0.0698  0.0544  184 MET E CE  
14541 N N   . ILE E 185 ? 0.3700 0.3571 0.6234 0.0711  0.0846  0.0752  185 ILE E N   
14542 C CA  . ILE E 185 ? 0.3995 0.3907 0.6358 0.0741  0.0804  0.0779  185 ILE E CA  
14543 C C   . ILE E 185 ? 0.3909 0.3813 0.6264 0.0820  0.0867  0.0886  185 ILE E C   
14544 O O   . ILE E 185 ? 0.3604 0.3558 0.5838 0.0879  0.0852  0.0932  185 ILE E O   
14545 C CB  . ILE E 185 ? 0.3926 0.3841 0.6223 0.0683  0.0746  0.0713  185 ILE E CB  
14546 C CG1 . ILE E 185 ? 0.4232 0.4162 0.6507 0.0617  0.0682  0.0617  185 ILE E CG1 
14547 C CG2 . ILE E 185 ? 0.3749 0.3704 0.5890 0.0717  0.0712  0.0745  185 ILE E CG2 
14548 C CD1 . ILE E 185 ? 0.4281 0.4204 0.6514 0.0562  0.0635  0.0553  185 ILE E CD1 
14549 N N   . ARG E 186 ? 0.4223 0.4072 0.6709 0.0825  0.0939  0.0922  186 ARG E N   
14550 C CA  . ARG E 186 ? 0.4347 0.4185 0.6827 0.0901  0.1006  0.1028  186 ARG E CA  
14551 C C   . ARG E 186 ? 0.5010 0.4863 0.7487 0.0981  0.1052  0.1109  186 ARG E C   
14552 O O   . ARG E 186 ? 0.5876 0.5758 0.8260 0.1059  0.1074  0.1191  186 ARG E O   
14553 C CB  . ARG E 186 ? 0.4575 0.4344 0.7222 0.0888  0.1086  0.1050  186 ARG E CB  
14554 C CG  . ARG E 186 ? 0.5270 0.5030 0.7912 0.0833  0.1054  0.0994  186 ARG E CG  
14555 C CD  . ARG E 186 ? 0.5582 0.5378 0.8065 0.0877  0.1031  0.1042  186 ARG E CD  
14556 N NE  . ARG E 186 ? 0.5196 0.4990 0.7653 0.0814  0.0978  0.0967  186 ARG E NE  
14557 C CZ  . ARG E 186 ? 0.4682 0.4519 0.6985 0.0803  0.0905  0.0938  186 ARG E CZ  
14558 N NH1 . ARG E 186 ? 0.4630 0.4456 0.6940 0.0741  0.0863  0.0865  186 ARG E NH1 
14559 N NH2 . ARG E 186 ? 0.4828 0.4721 0.6981 0.0851  0.0870  0.0971  186 ARG E NH2 
14560 N N   . HIS E 187 ? 0.4977 0.4814 0.7553 0.0964  0.1066  0.1085  187 HIS E N   
14561 C CA  . HIS E 187 ? 0.4806 0.4656 0.7382 0.1039  0.1107  0.1157  187 HIS E CA  
14562 C C   . HIS E 187 ? 0.4894 0.4830 0.7279 0.1086  0.1039  0.1163  187 HIS E C   
14563 O O   . HIS E 187 ? 0.5047 0.5013 0.7367 0.1180  0.1074  0.1254  187 HIS E O   
14564 C CB  . HIS E 187 ? 0.5275 0.5095 0.7993 0.1010  0.1131  0.1123  187 HIS E CB  
14565 C CG  . HIS E 187 ? 0.5783 0.5619 0.8495 0.1097  0.1174  0.1206  187 HIS E CG  
14566 N ND1 . HIS E 187 ? 0.6109 0.6001 0.8745 0.1101  0.1116  0.1169  187 HIS E ND1 
14567 C CD2 . HIS E 187 ? 0.5773 0.5590 0.8511 0.1191  0.1259  0.1323  187 HIS E CD2 
14568 C CE1 . HIS E 187 ? 0.6418 0.6323 0.9046 0.1190  0.1162  0.1254  187 HIS E CE1 
14569 N NE2 . HIS E 187 ? 0.5719 0.5579 0.8404 0.1248  0.1250  0.1351  187 HIS E NE2 
14570 N N   . TYR E 188 ? 0.4399 0.4378 0.6701 0.1025  0.0948  0.1068  188 TYR E N   
14571 C CA  . TYR E 188 ? 0.4285 0.4347 0.6433 0.1065  0.0887  0.1062  188 TYR E CA  
14572 C C   . TYR E 188 ? 0.4276 0.4384 0.6282 0.1082  0.0845  0.1064  188 TYR E C   
14573 O O   . TYR E 188 ? 0.3803 0.3987 0.5689 0.1141  0.0814  0.1082  188 TYR E O   
14574 C CB  . TYR E 188 ? 0.4178 0.4266 0.6305 0.0997  0.0816  0.0962  188 TYR E CB  
14575 C CG  . TYR E 188 ? 0.4677 0.4738 0.6922 0.0979  0.0841  0.0944  188 TYR E CG  
14576 C CD1 . TYR E 188 ? 0.4422 0.4508 0.6678 0.1046  0.0869  0.0993  188 TYR E CD1 
14577 C CD2 . TYR E 188 ? 0.4970 0.4989 0.7311 0.0891  0.0828  0.0865  188 TYR E CD2 
14578 C CE1 . TYR E 188 ? 0.4297 0.4355 0.6671 0.1023  0.0892  0.0970  188 TYR E CE1 
14579 C CE2 . TYR E 188 ? 0.4637 0.4635 0.7094 0.0868  0.0848  0.0837  188 TYR E CE2 
14580 C CZ  . TYR E 188 ? 0.4452 0.4467 0.6926 0.0932  0.0879  0.0889  188 TYR E CZ  
14581 O OH  . TYR E 188 ? 0.4839 0.4831 0.7434 0.0898  0.0894  0.0847  188 TYR E OH  
14582 N N   . GLN E 189 ? 0.4858 0.4927 0.6883 0.1029  0.0840  0.1037  189 GLN E N   
14583 C CA  . GLN E 189 ? 0.4695 0.4803 0.6595 0.1026  0.0790  0.1020  189 GLN E CA  
14584 C C   . GLN E 189 ? 0.4984 0.5043 0.6932 0.1033  0.0842  0.1067  189 GLN E C   
14585 O O   . GLN E 189 ? 0.5115 0.5144 0.7081 0.0968  0.0819  0.1016  189 GLN E O   
14586 C CB  . GLN E 189 ? 0.4241 0.4357 0.6100 0.0937  0.0710  0.0912  189 GLN E CB  
14587 C CG  . GLN E 189 ? 0.4194 0.4357 0.6011 0.0922  0.0660  0.0858  189 GLN E CG  
14588 C CD  . GLN E 189 ? 0.4404 0.4655 0.6088 0.0981  0.0620  0.0866  189 GLN E CD  
14589 O OE1 . GLN E 189 ? 0.4802 0.5104 0.6456 0.1000  0.0595  0.0846  189 GLN E OE1 
14590 N NE2 . GLN E 189 ? 0.4221 0.4497 0.5827 0.1010  0.0612  0.0890  189 GLN E NE2 
14591 N N   . PRO E 190 ? 0.5569 0.5614 0.7552 0.1112  0.0921  0.1169  190 PRO E N   
14592 C CA  . PRO E 190 ? 0.5212 0.5203 0.7264 0.1117  0.0983  0.1217  190 PRO E CA  
14593 C C   . PRO E 190 ? 0.4820 0.4832 0.6777 0.1092  0.0935  0.1185  190 PRO E C   
14594 O O   . PRO E 190 ? 0.4496 0.4455 0.6533 0.1045  0.0957  0.1168  190 PRO E O   
14595 C CB  . PRO E 190 ? 0.4870 0.4866 0.6925 0.1226  0.1067  0.1340  190 PRO E CB  
14596 C CG  . PRO E 190 ? 0.4848 0.4926 0.6790 0.1287  0.1027  0.1349  190 PRO E CG  
14597 C CD  . PRO E 190 ? 0.5219 0.5299 0.7183 0.1205  0.0960  0.1246  190 PRO E CD  
14598 N N   . ASN E 191 ? 0.4756 0.4848 0.6558 0.1119  0.0869  0.1167  191 ASN E N   
14599 C CA  . ASN E 191 ? 0.5078 0.5197 0.6786 0.1103  0.0823  0.1138  191 ASN E CA  
14600 C C   . ASN E 191 ? 0.4542 0.4661 0.6217 0.1011  0.0741  0.1030  191 ASN E C   
14601 O O   . ASN E 191 ? 0.4434 0.4576 0.6029 0.0997  0.0700  0.1003  191 ASN E O   
14602 C CB  . ASN E 191 ? 0.5591 0.5803 0.7151 0.1184  0.0795  0.1170  191 ASN E CB  
14603 C CG  . ASN E 191 ? 0.7976 0.8189 0.9535 0.1270  0.0870  0.1275  191 ASN E CG  
14604 O OD1 . ASN E 191 ? 0.8939 0.9152 1.0526 0.1345  0.0933  0.1357  191 ASN E OD1 
14605 N ND2 . ASN E 191 ? 0.8287 0.8491 0.9821 0.1258  0.0869  0.1275  191 ASN E ND2 
14606 N N   . ALA E 192 ? 0.4255 0.4348 0.5993 0.0951  0.0721  0.0971  192 ALA E N   
14607 C CA  . ALA E 192 ? 0.4780 0.4869 0.6488 0.0869  0.0651  0.0876  192 ALA E CA  
14608 C C   . ALA E 192 ? 0.5022 0.5057 0.6783 0.0818  0.0658  0.0851  192 ALA E C   
14609 O O   . ALA E 192 ? 0.4411 0.4394 0.6291 0.0815  0.0717  0.0879  192 ALA E O   
14610 C CB  . ALA E 192 ? 0.4619 0.4694 0.6382 0.0824  0.0636  0.0824  192 ALA E CB  
14611 N N   . ILE E 193 ? 0.4848 0.4898 0.6525 0.0778  0.0597  0.0795  193 ILE E N   
14612 C CA  . ILE E 193 ? 0.4168 0.4173 0.5888 0.0724  0.0590  0.0757  193 ILE E CA  
14613 C C   . ILE E 193 ? 0.3622 0.3597 0.5406 0.0656  0.0566  0.0684  193 ILE E C   
14614 O O   . ILE E 193 ? 0.3891 0.3890 0.5613 0.0630  0.0517  0.0636  193 ILE E O   
14615 C CB  . ILE E 193 ? 0.3956 0.3988 0.5557 0.0715  0.0536  0.0730  193 ILE E CB  
14616 C CG1 . ILE E 193 ? 0.3854 0.3919 0.5402 0.0784  0.0563  0.0800  193 ILE E CG1 
14617 C CG2 . ILE E 193 ? 0.3803 0.3794 0.5435 0.0652  0.0513  0.0675  193 ILE E CG2 
14618 C CD1 . ILE E 193 ? 0.3848 0.3869 0.5484 0.0800  0.0626  0.0850  193 ILE E CD1 
14619 N N   . ILE E 194 ? 0.3580 0.3507 0.5489 0.0627  0.0601  0.0670  194 ILE E N   
14620 C CA  . ILE E 194 ? 0.3641 0.3548 0.5615 0.0568  0.0579  0.0596  194 ILE E CA  
14621 C C   . ILE E 194 ? 0.3963 0.3855 0.5927 0.0522  0.0543  0.0538  194 ILE E C   
14622 O O   . ILE E 194 ? 0.4660 0.4528 0.6688 0.0525  0.0573  0.0551  194 ILE E O   
14623 C CB  . ILE E 194 ? 0.3938 0.3813 0.6076 0.0568  0.0640  0.0605  194 ILE E CB  
14624 C CG1 . ILE E 194 ? 0.4193 0.4082 0.6339 0.0616  0.0674  0.0661  194 ILE E CG1 
14625 C CG2 . ILE E 194 ? 0.4181 0.4046 0.6387 0.0508  0.0612  0.0516  194 ILE E CG2 
14626 C CD1 . ILE E 194 ? 0.4710 0.4564 0.7026 0.0617  0.0738  0.0672  194 ILE E CD1 
14627 N N   . VAL E 195 ? 0.3556 0.3462 0.5443 0.0482  0.0482  0.0475  195 VAL E N   
14628 C CA  . VAL E 195 ? 0.3941 0.3836 0.5797 0.0442  0.0441  0.0418  195 VAL E CA  
14629 C C   . VAL E 195 ? 0.3843 0.3734 0.5757 0.0399  0.0422  0.0346  195 VAL E C   
14630 O O   . VAL E 195 ? 0.4106 0.4012 0.5996 0.0391  0.0408  0.0330  195 VAL E O   
14631 C CB  . VAL E 195 ? 0.3471 0.3388 0.5176 0.0439  0.0388  0.0410  195 VAL E CB  
14632 C CG1 . VAL E 195 ? 0.3459 0.3361 0.5135 0.0408  0.0354  0.0365  195 VAL E CG1 
14633 C CG2 . VAL E 195 ? 0.3850 0.3789 0.5487 0.0486  0.0400  0.0473  195 VAL E CG2 
14634 N N   . ASN E 196 ? 0.3722 0.3599 0.5713 0.0375  0.0422  0.0300  196 ASN E N   
14635 C CA  . ASN E 196 ? 0.3895 0.3780 0.5926 0.0339  0.0396  0.0224  196 ASN E CA  
14636 C C   . ASN E 196 ? 0.4470 0.4357 0.6435 0.0319  0.0350  0.0178  196 ASN E C   
14637 O O   . ASN E 196 ? 0.5356 0.5233 0.7362 0.0324  0.0361  0.0179  196 ASN E O   
14638 C CB  . ASN E 196 ? 0.3881 0.3759 0.6090 0.0332  0.0438  0.0194  196 ASN E CB  
14639 C CG  . ASN E 196 ? 0.4032 0.3932 0.6278 0.0302  0.0410  0.0114  196 ASN E CG  
14640 O OD1 . ASN E 196 ? 0.4789 0.4704 0.6934 0.0289  0.0371  0.0094  196 ASN E OD1 
14641 N ND2 . ASN E 196 ? 0.4805 0.4708 0.7207 0.0292  0.0436  0.0067  196 ASN E ND2 
14642 N N   . ASN E 197 ? 0.4787 0.4686 0.6652 0.0300  0.0303  0.0140  197 ASN E N   
14643 C CA  . ASN E 197 ? 0.5145 0.5045 0.6929 0.0286  0.0260  0.0103  197 ASN E CA  
14644 C C   . ASN E 197 ? 0.5503 0.5419 0.7370 0.0271  0.0249  0.0029  197 ASN E C   
14645 O O   . ASN E 197 ? 0.4822 0.4757 0.6714 0.0259  0.0242  -0.0010 197 ASN E O   
14646 C CB  . ASN E 197 ? 0.5301 0.5204 0.6942 0.0277  0.0222  0.0102  197 ASN E CB  
14647 C CG  . ASN E 197 ? 0.4750 0.4648 0.6299 0.0268  0.0182  0.0071  197 ASN E CG  
14648 O OD1 . ASN E 197 ? 0.5293 0.5181 0.6831 0.0276  0.0177  0.0081  197 ASN E OD1 
14649 N ND2 . ASN E 197 ? 0.4575 0.4480 0.6057 0.0253  0.0156  0.0038  197 ASN E ND2 
14650 N N   . THR E 198 ? 0.7936 0.7852 0.9844 0.0274  0.0245  0.0006  198 THR E N   
14651 C CA  . THR E 198 ? 0.7938 0.7881 0.9917 0.0264  0.0227  -0.0073 198 THR E CA  
14652 C C   . THR E 198 ? 0.8468 0.8414 1.0356 0.0268  0.0185  -0.0097 198 THR E C   
14653 O O   . THR E 198 ? 0.9195 0.9170 1.1062 0.0265  0.0151  -0.0159 198 THR E O   
14654 C CB  . THR E 198 ? 0.7119 0.7063 0.9285 0.0266  0.0276  -0.0084 198 THR E CB  
14655 O OG1 . THR E 198 ? 0.7783 0.7768 0.9979 0.0256  0.0243  -0.0172 198 THR E OG1 
14656 C CG2 . THR E 198 ? 0.6558 0.6481 0.8770 0.0278  0.0303  -0.0050 198 THR E CG2 
14657 N N   . VAL E 206 ? 0.7153 0.6981 0.9964 0.0326  0.0584  0.0093  206 VAL E N   
14658 C CA  . VAL E 206 ? 0.6515 0.6317 0.9373 0.0346  0.0644  0.0166  206 VAL E CA  
14659 C C   . VAL E 206 ? 0.5746 0.5561 0.8741 0.0326  0.0657  0.0105  206 VAL E C   
14660 O O   . VAL E 206 ? 0.6040 0.5859 0.9221 0.0313  0.0692  0.0050  206 VAL E O   
14661 C CB  . VAL E 206 ? 0.6606 0.6371 0.9554 0.0375  0.0726  0.0245  206 VAL E CB  
14662 C CG1 . VAL E 206 ? 0.7761 0.7500 1.0905 0.0383  0.0812  0.0266  206 VAL E CG1 
14663 C CG2 . VAL E 206 ? 0.7123 0.6878 0.9905 0.0412  0.0727  0.0346  206 VAL E CG2 
14664 N N   . SER E 207 ? 0.5298 0.5125 0.8207 0.0324  0.0628  0.0109  207 SER E N   
14665 C CA  . SER E 207 ? 0.5099 0.4944 0.8126 0.0305  0.0632  0.0044  207 SER E CA  
14666 C C   . SER E 207 ? 0.4733 0.4546 0.7886 0.0323  0.0711  0.0104  207 SER E C   
14667 O O   . SER E 207 ? 0.3833 0.3657 0.7110 0.0309  0.0726  0.0054  207 SER E O   
14668 C CB  . SER E 207 ? 0.5460 0.5337 0.8345 0.0290  0.0560  0.0004  207 SER E CB  
14669 O OG  . SER E 207 ? 0.4904 0.4769 0.7609 0.0308  0.0540  0.0081  207 SER E OG  
14670 N N   . ASP E 208 ? 0.4500 0.4276 0.7625 0.0359  0.0763  0.0209  208 ASP E N   
14671 C CA  . ASP E 208 ? 0.4299 0.4040 0.7536 0.0386  0.0845  0.0278  208 ASP E CA  
14672 C C   . ASP E 208 ? 0.4201 0.3910 0.7402 0.0430  0.0900  0.0386  208 ASP E C   
14673 O O   . ASP E 208 ? 0.4429 0.4148 0.7462 0.0445  0.0860  0.0422  208 ASP E O   
14674 C CB  . ASP E 208 ? 0.4259 0.4011 0.7414 0.0396  0.0826  0.0302  208 ASP E CB  
14675 C CG  . ASP E 208 ? 0.4404 0.4124 0.7689 0.0426  0.0909  0.0364  208 ASP E CG  
14676 O OD1 . ASP E 208 ? 0.4641 0.4338 0.7868 0.0474  0.0952  0.0469  208 ASP E OD1 
14677 O OD2 . ASP E 208 ? 0.3890 0.3607 0.7344 0.0405  0.0937  0.0309  208 ASP E OD2 
14678 N N   . PRO E 209 ? 0.4588 0.4256 0.7944 0.0457  0.0996  0.0445  209 PRO E N   
14679 C CA  . PRO E 209 ? 0.4514 0.4154 0.7825 0.0508  0.1053  0.0558  209 PRO E CA  
14680 C C   . PRO E 209 ? 0.4046 0.3705 0.7142 0.0551  0.1020  0.0637  209 PRO E C   
14681 O O   . PRO E 209 ? 0.3582 0.3241 0.6579 0.0587  0.1029  0.0704  209 PRO E O   
14682 C CB  . PRO E 209 ? 0.4786 0.4378 0.8301 0.0533  0.1165  0.0611  209 PRO E CB  
14683 C CG  . PRO E 209 ? 0.5074 0.4670 0.8786 0.0479  0.1167  0.0497  209 PRO E CG  
14684 C CD  . PRO E 209 ? 0.4734 0.4382 0.8324 0.0441  0.1058  0.0406  209 PRO E CD  
14685 N N   . GLU E 210 ? 0.4613 0.4292 0.7645 0.0550  0.0983  0.0626  210 GLU E N   
14686 C CA  . GLU E 210 ? 0.4580 0.4283 0.7434 0.0594  0.0959  0.0696  210 GLU E CA  
14687 C C   . GLU E 210 ? 0.4385 0.4128 0.7045 0.0577  0.0866  0.0661  210 GLU E C   
14688 O O   . GLU E 210 ? 0.4059 0.3829 0.6569 0.0613  0.0841  0.0710  210 GLU E O   
14689 C CB  . GLU E 210 ? 0.4421 0.4132 0.7290 0.0600  0.0959  0.0695  210 GLU E CB  
14690 C CG  . GLU E 210 ? 0.4672 0.4342 0.7701 0.0639  0.1060  0.0763  210 GLU E CG  
14691 C CD  . GLU E 210 ? 0.4697 0.4353 0.7679 0.0716  0.1125  0.0887  210 GLU E CD  
14692 O OE1 . GLU E 210 ? 0.4562 0.4253 0.7371 0.0743  0.1083  0.0920  210 GLU E OE1 
14693 O OE2 . GLU E 210 ? 0.4678 0.4289 0.7807 0.0749  0.1223  0.0951  210 GLU E OE2 
14694 N N   . ILE E 211 ? 0.4054 0.3803 0.6721 0.0526  0.0818  0.0577  211 ILE E N   
14695 C CA  . ILE E 211 ? 0.4224 0.4002 0.6720 0.0512  0.0740  0.0550  211 ILE E CA  
14696 C C   . ILE E 211 ? 0.3695 0.3473 0.6109 0.0552  0.0755  0.0619  211 ILE E C   
14697 O O   . ILE E 211 ? 0.4076 0.3829 0.6585 0.0565  0.0811  0.0648  211 ILE E O   
14698 C CB  . ILE E 211 ? 0.4876 0.4660 0.7398 0.0456  0.0688  0.0448  211 ILE E CB  
14699 C CG1 . ILE E 211 ? 0.5449 0.5258 0.7922 0.0427  0.0634  0.0389  211 ILE E CG1 
14700 C CG2 . ILE E 211 ? 0.4360 0.4154 0.6769 0.0451  0.0643  0.0438  211 ILE E CG2 
14701 C CD1 . ILE E 211 ? 0.6540 0.6354 0.9133 0.0385  0.0622  0.0296  211 ILE E CD1 
14702 N N   . ASP E 212 ? 0.4089 0.3899 0.6331 0.0570  0.0706  0.0639  212 ASP E N   
14703 C CA  . ASP E 212 ? 0.3968 0.3793 0.6112 0.0612  0.0710  0.0699  212 ASP E CA  
14704 C C   . ASP E 212 ? 0.4157 0.3994 0.6204 0.0581  0.0646  0.0649  212 ASP E C   
14705 O O   . ASP E 212 ? 0.4286 0.4127 0.6293 0.0605  0.0655  0.0683  212 ASP E O   
14706 C CB  . ASP E 212 ? 0.3803 0.3666 0.5830 0.0663  0.0703  0.0756  212 ASP E CB  
14707 C CG  . ASP E 212 ? 0.3886 0.3739 0.5996 0.0707  0.0771  0.0819  212 ASP E CG  
14708 O OD1 . ASP E 212 ? 0.3782 0.3595 0.6024 0.0719  0.0844  0.0855  212 ASP E OD1 
14709 O OD2 . ASP E 212 ? 0.3919 0.3802 0.5963 0.0730  0.0753  0.0832  212 ASP E OD2 
14710 N N   . VAL E 213 ? 0.4276 0.4120 0.6287 0.0532  0.0584  0.0571  213 VAL E N   
14711 C CA  . VAL E 213 ? 0.3749 0.3604 0.5654 0.0507  0.0521  0.0528  213 VAL E CA  
14712 C C   . VAL E 213 ? 0.3820 0.3663 0.5773 0.0454  0.0486  0.0442  213 VAL E C   
14713 O O   . VAL E 213 ? 0.3902 0.3748 0.5891 0.0433  0.0477  0.0406  213 VAL E O   
14714 C CB  . VAL E 213 ? 0.3514 0.3403 0.5265 0.0517  0.0470  0.0532  213 VAL E CB  
14715 C CG1 . VAL E 213 ? 0.3641 0.3536 0.5291 0.0496  0.0416  0.0497  213 VAL E CG1 
14716 C CG2 . VAL E 213 ? 0.3416 0.3334 0.5116 0.0575  0.0498  0.0607  213 VAL E CG2 
14717 N N   . VAL E 214 ? 0.3767 0.3605 0.5705 0.0438  0.0461  0.0409  214 VAL E N   
14718 C CA  . VAL E 214 ? 0.4301 0.4139 0.6256 0.0397  0.0419  0.0328  214 VAL E CA  
14719 C C   . VAL E 214 ? 0.4025 0.3873 0.5822 0.0386  0.0355  0.0308  214 VAL E C   
14720 O O   . VAL E 214 ? 0.3254 0.3106 0.4967 0.0405  0.0348  0.0346  214 VAL E O   
14721 C CB  . VAL E 214 ? 0.4925 0.4751 0.6997 0.0391  0.0444  0.0302  214 VAL E CB  
14722 C CG1 . VAL E 214 ? 0.6056 0.5892 0.8111 0.0361  0.0390  0.0220  214 VAL E CG1 
14723 C CG2 . VAL E 214 ? 0.5466 0.5280 0.7714 0.0392  0.0507  0.0304  214 VAL E CG2 
14724 N N   . THR E 215 ? 0.4342 0.4196 0.6107 0.0357  0.0312  0.0247  215 THR E N   
14725 C CA  . THR E 215 ? 0.4916 0.4773 0.6540 0.0345  0.0259  0.0230  215 THR E CA  
14726 C C   . THR E 215 ? 0.4723 0.4577 0.6334 0.0331  0.0225  0.0179  215 THR E C   
14727 O O   . THR E 215 ? 0.4554 0.4412 0.6267 0.0324  0.0234  0.0138  215 THR E O   
14728 C CB  . THR E 215 ? 0.4973 0.4839 0.6557 0.0327  0.0236  0.0200  215 THR E CB  
14729 O OG1 . THR E 215 ? 0.4878 0.4749 0.6551 0.0309  0.0236  0.0145  215 THR E OG1 
14730 C CG2 . THR E 215 ? 0.5192 0.5068 0.6775 0.0340  0.0259  0.0242  215 THR E CG2 
14731 N N   . TYR E 216 ? 0.6125 0.5974 0.7612 0.0329  0.0187  0.0179  216 TYR E N   
14732 C CA  . TYR E 216 ? 0.5749 0.5593 0.7193 0.0319  0.0148  0.0133  216 TYR E CA  
14733 C C   . TYR E 216 ? 0.5443 0.5282 0.6767 0.0307  0.0112  0.0119  216 TYR E C   
14734 O O   . TYR E 216 ? 0.4680 0.4512 0.5917 0.0309  0.0106  0.0151  216 TYR E O   
14735 C CB  . TYR E 216 ? 0.4862 0.4699 0.6297 0.0332  0.0148  0.0149  216 TYR E CB  
14736 C CG  . TYR E 216 ? 0.5805 0.5645 0.7367 0.0344  0.0192  0.0166  216 TYR E CG  
14737 C CD1 . TYR E 216 ? 0.6368 0.6207 0.7953 0.0363  0.0234  0.0227  216 TYR E CD1 
14738 C CD2 . TYR E 216 ? 0.6754 0.6601 0.8425 0.0339  0.0198  0.0118  216 TYR E CD2 
14739 C CE1 . TYR E 216 ? 0.7386 0.7223 0.9095 0.0376  0.0285  0.0250  216 TYR E CE1 
14740 C CE2 . TYR E 216 ? 0.6448 0.6293 0.8254 0.0347  0.0248  0.0131  216 TYR E CE2 
14741 C CZ  . TYR E 216 ? 0.7233 0.7069 0.9057 0.0365  0.0295  0.0202  216 TYR E CZ  
14742 O OH  . TYR E 216 ? 0.7728 0.7557 0.9683 0.0377  0.0355  0.0227  216 TYR E OH  
14743 N N   . THR E 220 ? 1.0456 1.0244 1.1526 0.0331  0.0009  0.0089  220 THR E N   
14744 C CA  . THR E 220 ? 1.0874 1.0658 1.1950 0.0340  0.0023  0.0126  220 THR E CA  
14745 C C   . THR E 220 ? 0.9596 0.9388 1.0733 0.0351  0.0022  0.0109  220 THR E C   
14746 O O   . THR E 220 ? 0.7554 0.7337 0.8644 0.0357  -0.0005 0.0088  220 THR E O   
14747 C CB  . THR E 220 ? 0.9865 0.9630 1.0834 0.0339  0.0006  0.0147  220 THR E CB  
14748 O OG1 . THR E 220 ? 0.7773 0.7549 0.8755 0.0350  0.0023  0.0182  220 THR E OG1 
14749 C CG2 . THR E 220 ? 0.8727 0.8471 0.9632 0.0344  -0.0023 0.0124  220 THR E CG2 
14750 N N   . PRO E 221 ? 0.8921 0.8728 1.0168 0.0355  0.0055  0.0116  221 PRO E N   
14751 C CA  . PRO E 221 ? 0.8162 0.7979 0.9492 0.0362  0.0059  0.0090  221 PRO E CA  
14752 C C   . PRO E 221 ? 0.7780 0.7591 0.9091 0.0375  0.0068  0.0124  221 PRO E C   
14753 O O   . PRO E 221 ? 0.7640 0.7444 0.8877 0.0380  0.0069  0.0166  221 PRO E O   
14754 C CB  . PRO E 221 ? 0.8325 0.8157 0.9794 0.0358  0.0101  0.0085  221 PRO E CB  
14755 C CG  . PRO E 221 ? 0.8462 0.8288 0.9908 0.0358  0.0128  0.0138  221 PRO E CG  
14756 C CD  . PRO E 221 ? 0.7969 0.7785 0.9277 0.0354  0.0093  0.0148  221 PRO E CD  
14757 N N   . ASP E 222 ? 0.8497 0.8317 0.9887 0.0381  0.0076  0.0104  222 ASP E N   
14758 C CA  . ASP E 222 ? 0.9857 0.9676 1.1253 0.0395  0.0095  0.0139  222 ASP E CA  
14759 C C   . ASP E 222 ? 0.9933 0.9760 1.1445 0.0403  0.0155  0.0173  222 ASP E C   
14760 O O   . ASP E 222 ? 0.7977 0.7806 0.9495 0.0419  0.0180  0.0212  222 ASP E O   
14761 C CB  . ASP E 222 ? 1.1179 1.0999 1.2565 0.0400  0.0065  0.0103  222 ASP E CB  
14762 C CG  . ASP E 222 ? 1.4105 1.3923 1.5462 0.0414  0.0076  0.0142  222 ASP E CG  
14763 O OD1 . ASP E 222 ? 1.2005 1.1817 1.3267 0.0419  0.0069  0.0180  222 ASP E OD1 
14764 O OD2 . ASP E 222 ? 1.4916 1.4743 1.6352 0.0421  0.0093  0.0131  222 ASP E OD2 
14765 N N   . GLU E 223 ? 1.0436 1.0266 1.2046 0.0395  0.0184  0.0162  223 GLU E N   
14766 C CA  . GLU E 223 ? 1.1729 1.1559 1.3453 0.0406  0.0249  0.0202  223 GLU E CA  
14767 C C   . GLU E 223 ? 1.1837 1.1665 1.3612 0.0403  0.0281  0.0221  223 GLU E C   
14768 O O   . GLU E 223 ? 1.0840 1.0673 1.2630 0.0385  0.0258  0.0175  223 GLU E O   
14769 C CB  . GLU E 223 ? 1.2233 1.2069 1.4091 0.0401  0.0268  0.0158  223 GLU E CB  
14770 C CG  . GLU E 223 ? 1.3336 1.3166 1.5316 0.0415  0.0344  0.0204  223 GLU E CG  
14771 C CD  . GLU E 223 ? 1.3322 1.3157 1.5423 0.0413  0.0365  0.0168  223 GLU E CD  
14772 O OE1 . GLU E 223 ? 1.3994 1.3844 1.6090 0.0402  0.0317  0.0098  223 GLU E OE1 
14773 O OE2 . GLU E 223 ? 1.1933 1.1759 1.4134 0.0426  0.0433  0.0209  223 GLU E OE2 
14774 N N   . ILE E 224 ? 1.0427 1.0252 1.2216 0.0425  0.0332  0.0292  224 ILE E N   
14775 C CA  . ILE E 224 ? 0.9551 0.9374 1.1387 0.0425  0.0362  0.0311  224 ILE E CA  
14776 C C   . ILE E 224 ? 0.8874 0.8687 1.0870 0.0436  0.0438  0.0338  224 ILE E C   
14777 O O   . ILE E 224 ? 0.6778 0.6586 0.8799 0.0463  0.0486  0.0395  224 ILE E O   
14778 C CB  . ILE E 224 ? 0.8164 0.7995 0.9885 0.0439  0.0350  0.0357  224 ILE E CB  
14779 C CG1 . ILE E 224 ? 0.8613 0.8452 1.0312 0.0479  0.0394  0.0435  224 ILE E CG1 
14780 C CG2 . ILE E 224 ? 0.8253 0.8089 0.9833 0.0424  0.0283  0.0327  224 ILE E CG2 
14781 C CD1 . ILE E 224 ? 0.9533 0.9386 1.1187 0.0496  0.0402  0.0473  224 ILE E CD1 
14782 N N   . TYR E 225 ? 0.8950 0.8760 1.1049 0.0415  0.0448  0.0295  225 TYR E N   
14783 C CA  . TYR E 225 ? 1.0873 1.0671 1.3143 0.0418  0.0518  0.0305  225 TYR E CA  
14784 C C   . TYR E 225 ? 1.0036 0.9823 1.2291 0.0450  0.0571  0.0395  225 TYR E C   
14785 O O   . TYR E 225 ? 1.0003 0.9798 1.2172 0.0452  0.0546  0.0408  225 TYR E O   
14786 C CB  . TYR E 225 ? 1.2329 1.2138 1.4665 0.0387  0.0492  0.0227  225 TYR E CB  
14787 C CG  . TYR E 225 ? 1.4086 1.3888 1.6621 0.0378  0.0550  0.0202  225 TYR E CG  
14788 C CD1 . TYR E 225 ? 1.3031 1.2831 1.5727 0.0373  0.0593  0.0171  225 TYR E CD1 
14789 C CD2 . TYR E 225 ? 1.2065 1.1867 1.4638 0.0372  0.0562  0.0199  225 TYR E CD2 
14790 C CE1 . TYR E 225 ? 1.2184 1.1980 1.5082 0.0361  0.0646  0.0135  225 TYR E CE1 
14791 C CE2 . TYR E 225 ? 1.1353 1.1149 1.4121 0.0362  0.0617  0.0170  225 TYR E CE2 
14792 C CZ  . TYR E 225 ? 1.2816 1.2610 1.5749 0.0355  0.0657  0.0133  225 TYR E CZ  
14793 O OH  . TYR E 225 ? 1.2616 1.2404 1.5762 0.0344  0.0717  0.0099  225 TYR E OH  
14794 N N   . HIS E 226 ? 0.7057 0.6827 0.9400 0.0478  0.0646  0.0455  226 HIS E N   
14795 C CA  . HIS E 226 ? 0.6975 0.6736 0.9327 0.0517  0.0707  0.0543  226 HIS E CA  
14796 C C   . HIS E 226 ? 0.7662 0.7396 1.0206 0.0515  0.0784  0.0549  226 HIS E C   
14797 O O   . HIS E 226 ? 0.5854 0.5572 0.8429 0.0554  0.0852  0.0630  226 HIS E O   
14798 C CB  . HIS E 226 ? 0.7010 0.6777 0.9283 0.0563  0.0736  0.0624  226 HIS E CB  
14799 C CG  . HIS E 226 ? 0.7430 0.7228 0.9511 0.0571  0.0663  0.0623  226 HIS E CG  
14800 N ND1 . HIS E 226 ? 0.6985 0.6803 0.8951 0.0573  0.0618  0.0624  226 HIS E ND1 
14801 C CD2 . HIS E 226 ? 0.6806 0.6618 0.8803 0.0574  0.0630  0.0617  226 HIS E CD2 
14802 C CE1 . HIS E 226 ? 0.5776 0.5620 0.7602 0.0578  0.0563  0.0618  226 HIS E CE1 
14803 N NE2 . HIS E 226 ? 0.6961 0.6801 0.8802 0.0580  0.0569  0.0615  226 HIS E NE2 
14804 N N   . GLY E 227 ? 0.9967 0.9700 1.2627 0.0472  0.0768  0.0460  227 GLY E N   
14805 C CA  . GLY E 227 ? 0.9823 0.9537 1.2674 0.0462  0.0830  0.0443  227 GLY E CA  
14806 C C   . GLY E 227 ? 1.2025 1.1726 1.5064 0.0445  0.0878  0.0400  227 GLY E C   
14807 O O   . GLY E 227 ? 1.2838 1.2537 1.5854 0.0456  0.0886  0.0419  227 GLY E O   
14808 N N   . ALA E 228 ? 1.4425 1.4122 1.7658 0.0420  0.0912  0.0338  228 ALA E N   
14809 C CA  . ALA E 228 ? 1.3942 1.3633 1.7387 0.0401  0.0963  0.0284  228 ALA E CA  
14810 C C   . ALA E 228 ? 1.5881 1.5529 1.9401 0.0437  0.1066  0.0383  228 ALA E C   
14811 O O   . ALA E 228 ? 1.6902 1.6525 2.0362 0.0475  0.1111  0.0487  228 ALA E O   
14812 C CB  . ALA E 228 ? 1.1337 1.1033 1.4975 0.0373  0.0984  0.0204  228 ALA E CB  
14813 N N   . PRO E 229 ? 1.6411 1.6054 2.0052 0.0429  0.1103  0.0358  229 PRO E N   
14814 C CA  . PRO E 229 ? 1.5699 1.5315 1.9309 0.0467  0.1165  0.0455  229 PRO E CA  
14815 C C   . PRO E 229 ? 1.3791 1.3361 1.7450 0.0514  0.1274  0.0580  229 PRO E C   
14816 O O   . PRO E 229 ? 1.0241 0.9801 1.3784 0.0560  0.1302  0.0680  229 PRO E O   
14817 C CB  . PRO E 229 ? 1.5207 1.4824 1.8997 0.0443  0.1199  0.0389  229 PRO E CB  
14818 C CG  . PRO E 229 ? 1.3568 1.3225 1.7463 0.0393  0.1138  0.0244  229 PRO E CG  
14819 C CD  . PRO E 229 ? 1.5103 1.4774 1.8906 0.0387  0.1082  0.0230  229 PRO E CD  
14820 N N   . ASN E 230 ? 1.3130 1.2674 1.6963 0.0506  0.1336  0.0573  230 ASN E N   
14821 C CA  . ASN E 230 ? 1.1815 1.1308 1.5740 0.0550  0.1454  0.0685  230 ASN E CA  
14822 C C   . ASN E 230 ? 1.2238 1.1726 1.6074 0.0574  0.1445  0.0737  230 ASN E C   
14823 O O   . ASN E 230 ? 0.9242 0.8688 1.3171 0.0610  0.1541  0.0820  230 ASN E O   
14824 C CB  . ASN E 230 ? 1.0853 1.0313 1.5078 0.0522  0.1546  0.0634  230 ASN E CB  
14825 C CG  . ASN E 230 ? 1.1022 1.0421 1.5355 0.0571  0.1686  0.0759  230 ASN E CG  
14826 O OD1 . ASN E 230 ? 1.0452 0.9842 1.4631 0.0627  0.1710  0.0875  230 ASN E OD1 
14827 N ND2 . ASN E 230 ? 1.1458 1.0819 1.6059 0.0554  0.1781  0.0734  230 ASN E ND2 
14828 N N   . GLU E 231 ? 1.1526 1.1057 1.5189 0.0556  0.1333  0.0689  231 GLU E N   
14829 C CA  . GLU E 231 ? 1.0398 0.9931 1.3993 0.0570  0.1316  0.0716  231 GLU E CA  
14830 C C   . GLU E 231 ? 0.8070 0.7623 1.1421 0.0622  0.1282  0.0809  231 GLU E C   
14831 O O   . GLU E 231 ? 0.6803 0.6362 1.0054 0.0655  0.1289  0.0868  231 GLU E O   
14832 C CB  . GLU E 231 ? 1.0863 1.0429 1.4481 0.0513  0.1232  0.0591  231 GLU E CB  
14833 C CG  . GLU E 231 ? 1.1482 1.1051 1.5317 0.0465  0.1246  0.0479  231 GLU E CG  
14834 C CD  . GLU E 231 ? 1.1186 1.0767 1.5173 0.0427  0.1238  0.0384  231 GLU E CD  
14835 O OE1 . GLU E 231 ? 1.0465 1.0093 1.4405 0.0391  0.1148  0.0281  231 GLU E OE1 
14836 O OE2 . GLU E 231 ? 1.1203 1.0747 1.5365 0.0435  0.1326  0.0413  231 GLU E OE2 
14837 N N   . LYS E 232 ? 0.6880 0.6446 1.0144 0.0634  0.1251  0.0826  232 LYS E N   
14838 C CA  . LYS E 232 ? 0.5955 0.5553 0.8995 0.0678  0.1204  0.0890  232 LYS E CA  
14839 C C   . LYS E 232 ? 0.5799 0.5440 0.8667 0.0654  0.1101  0.0837  232 LYS E C   
14840 O O   . LYS E 232 ? 0.5441 0.5095 0.8319 0.0598  0.1034  0.0735  232 LYS E O   
14841 C CB  . LYS E 232 ? 0.5593 0.5200 0.8610 0.0673  0.1176  0.0876  232 LYS E CB  
14842 C CG  . LYS E 232 ? 0.5622 0.5272 0.8421 0.0707  0.1113  0.0914  232 LYS E CG  
14843 C CD  . LYS E 232 ? 0.5007 0.4666 0.7804 0.0696  0.1088  0.0890  232 LYS E CD  
14844 C CE  . LYS E 232 ? 0.5287 0.4997 0.7874 0.0712  0.1007  0.0894  232 LYS E CE  
14845 N NZ  . LYS E 232 ? 0.5533 0.5253 0.8124 0.0683  0.0968  0.0842  232 LYS E NZ  
14846 N N   . TYR E 233 ? 0.5039 0.4702 0.7747 0.0702  0.1090  0.0906  233 TYR E N   
14847 C CA  . TYR E 233 ? 0.4821 0.4525 0.7357 0.0686  0.0996  0.0865  233 TYR E CA  
14848 C C   . TYR E 233 ? 0.5140 0.4874 0.7560 0.0666  0.0914  0.0820  233 TYR E C   
14849 O O   . TYR E 233 ? 0.4694 0.4439 0.7070 0.0702  0.0928  0.0871  233 TYR E O   
14850 C CB  . TYR E 233 ? 0.4982 0.4711 0.7386 0.0748  0.1010  0.0950  233 TYR E CB  
14851 C CG  . TYR E 233 ? 0.6327 0.6099 0.8556 0.0739  0.0919  0.0914  233 TYR E CG  
14852 C CD1 . TYR E 233 ? 0.5559 0.5372 0.7642 0.0741  0.0847  0.0897  233 TYR E CD1 
14853 C CD2 . TYR E 233 ? 0.6855 0.6628 0.9077 0.0726  0.0907  0.0892  233 TYR E CD2 
14854 C CE1 . TYR E 233 ? 0.5930 0.5778 0.7869 0.0733  0.0773  0.0865  233 TYR E CE1 
14855 C CE2 . TYR E 233 ? 0.6867 0.6676 0.8940 0.0716  0.0827  0.0857  233 TYR E CE2 
14856 C CZ  . TYR E 233 ? 0.6417 0.6262 0.8351 0.0720  0.0761  0.0845  233 TYR E CZ  
14857 O OH  . TYR E 233 ? 0.5656 0.5534 0.7455 0.0713  0.0692  0.0814  233 TYR E OH  
14858 N N   . VAL E 234 ? 0.5045 0.4793 0.7420 0.0612  0.0833  0.0729  234 VAL E N   
14859 C CA  . VAL E 234 ? 0.4683 0.4459 0.6936 0.0592  0.0755  0.0686  234 VAL E CA  
14860 C C   . VAL E 234 ? 0.4253 0.4058 0.6346 0.0586  0.0683  0.0665  234 VAL E C   
14861 O O   . VAL E 234 ? 0.4962 0.4761 0.7062 0.0570  0.0670  0.0637  234 VAL E O   
14862 C CB  . VAL E 234 ? 0.5344 0.5112 0.7682 0.0538  0.0726  0.0598  234 VAL E CB  
14863 C CG1 . VAL E 234 ? 0.6159 0.5900 0.8668 0.0541  0.0798  0.0612  234 VAL E CG1 
14864 C CG2 . VAL E 234 ? 0.5601 0.5368 0.7976 0.0495  0.0689  0.0517  234 VAL E CG2 
14865 N N   . ALA E 235 ? 0.3643 0.3480 0.5598 0.0599  0.0636  0.0673  235 ALA E N   
14866 C CA  . ALA E 235 ? 0.3448 0.3312 0.5259 0.0592  0.0569  0.0649  235 ALA E CA  
14867 C C   . ALA E 235 ? 0.3101 0.2957 0.4894 0.0534  0.0506  0.0561  235 ALA E C   
14868 O O   . ALA E 235 ? 0.3135 0.2973 0.5022 0.0503  0.0511  0.0518  235 ALA E O   
14869 C CB  . ALA E 235 ? 0.3696 0.3601 0.5385 0.0630  0.0550  0.0686  235 ALA E CB  
14870 N N   . GLY E 236 ? 0.3041 0.2914 0.4715 0.0525  0.0449  0.0537  236 GLY E N   
14871 C CA  . GLY E 236 ? 0.3163 0.3028 0.4800 0.0478  0.0390  0.0463  236 GLY E CA  
14872 C C   . GLY E 236 ? 0.3147 0.3035 0.4645 0.0476  0.0339  0.0454  236 GLY E C   
14873 O O   . GLY E 236 ? 0.3286 0.3201 0.4714 0.0509  0.0339  0.0494  236 GLY E O   
14874 N N   . GLU E 237 ? 0.2978 0.2859 0.4445 0.0439  0.0297  0.0399  237 GLU E N   
14875 C CA  . GLU E 237 ? 0.3017 0.2913 0.4372 0.0432  0.0255  0.0385  237 GLU E CA  
14876 C C   . GLU E 237 ? 0.3119 0.2995 0.4437 0.0393  0.0212  0.0326  237 GLU E C   
14877 O O   . GLU E 237 ? 0.2858 0.2721 0.4236 0.0372  0.0212  0.0290  237 GLU E O   
14878 C CB  . GLU E 237 ? 0.2944 0.2855 0.4304 0.0436  0.0265  0.0395  237 GLU E CB  
14879 C CG  . GLU E 237 ? 0.3136 0.3075 0.4396 0.0438  0.0233  0.0389  237 GLU E CG  
14880 C CD  . GLU E 237 ? 0.2945 0.2898 0.4222 0.0436  0.0241  0.0387  237 GLU E CD  
14881 O OE1 . GLU E 237 ? 0.2797 0.2786 0.4055 0.0471  0.0253  0.0421  237 GLU E OE1 
14882 O OE2 . GLU E 237 ? 0.3323 0.3254 0.4630 0.0402  0.0232  0.0349  237 GLU E OE2 
14883 N N   . ILE E 238 ? 0.3188 0.3066 0.4409 0.0389  0.0177  0.0316  238 ILE E N   
14884 C CA  . ILE E 238 ? 0.3770 0.3627 0.4935 0.0360  0.0139  0.0271  238 ILE E CA  
14885 C C   . ILE E 238 ? 0.3470 0.3335 0.4568 0.0348  0.0123  0.0262  238 ILE E C   
14886 O O   . ILE E 238 ? 0.3260 0.3152 0.4333 0.0365  0.0129  0.0286  238 ILE E O   
14887 C CB  . ILE E 238 ? 0.4456 0.4306 0.5571 0.0366  0.0120  0.0272  238 ILE E CB  
14888 C CG1 . ILE E 238 ? 0.5148 0.4988 0.6328 0.0372  0.0131  0.0267  238 ILE E CG1 
14889 C CG2 . ILE E 238 ? 0.5231 0.5062 0.6260 0.0348  0.0084  0.0242  238 ILE E CG2 
14890 C CD1 . ILE E 238 ? 0.6865 0.6705 0.7993 0.0384  0.0118  0.0279  238 ILE E CD1 
14891 N N   . SER E 239 ? 0.3919 0.3766 0.4988 0.0323  0.0103  0.0226  239 SER E N   
14892 C CA  . SER E 239 ? 0.4400 0.4249 0.5408 0.0309  0.0091  0.0215  239 SER E CA  
14893 C C   . SER E 239 ? 0.4439 0.4259 0.5375 0.0292  0.0066  0.0191  239 SER E C   
14894 O O   . SER E 239 ? 0.4442 0.4242 0.5380 0.0286  0.0056  0.0170  239 SER E O   
14895 C CB  . SER E 239 ? 0.4552 0.4409 0.5594 0.0297  0.0102  0.0203  239 SER E CB  
14896 O OG  . SER E 239 ? 0.5250 0.5106 0.6376 0.0297  0.0117  0.0195  239 SER E OG  
14897 N N   . ILE E 240 ? 0.4634 0.4454 0.5512 0.0287  0.0059  0.0191  240 ILE E N   
14898 C CA  . ILE E 240 ? 0.4546 0.4333 0.5359 0.0272  0.0045  0.0174  240 ILE E CA  
14899 C C   . ILE E 240 ? 0.4066 0.3854 0.4857 0.0254  0.0051  0.0162  240 ILE E C   
14900 O O   . ILE E 240 ? 0.4671 0.4493 0.5482 0.0257  0.0059  0.0167  240 ILE E O   
14901 C CB  . ILE E 240 ? 0.5047 0.4830 0.5829 0.0282  0.0034  0.0182  240 ILE E CB  
14902 C CG1 . ILE E 240 ? 0.7046 0.6785 0.7766 0.0270  0.0023  0.0169  240 ILE E CG1 
14903 C CG2 . ILE E 240 ? 0.4401 0.4220 0.5181 0.0291  0.0037  0.0190  240 ILE E CG2 
14904 C CD1 . ILE E 240 ? 0.8321 0.8054 0.9013 0.0276  0.0014  0.0172  240 ILE E CD1 
14905 N N   . THR E 241 ? 0.3979 0.3735 0.4731 0.0238  0.0050  0.0147  241 THR E N   
14906 C CA  . THR E 241 ? 0.3739 0.3486 0.4465 0.0219  0.0061  0.0136  241 THR E CA  
14907 C C   . THR E 241 ? 0.3553 0.3260 0.4226 0.0213  0.0060  0.0134  241 THR E C   
14908 O O   . THR E 241 ? 0.3371 0.3054 0.4018 0.0223  0.0049  0.0141  241 THR E O   
14909 C CB  . THR E 241 ? 0.3624 0.3367 0.4355 0.0207  0.0070  0.0124  241 THR E CB  
14910 O OG1 . THR E 241 ? 0.3722 0.3466 0.4444 0.0189  0.0085  0.0114  241 THR E OG1 
14911 C CG2 . THR E 241 ? 0.3472 0.3182 0.4161 0.0211  0.0064  0.0118  241 THR E CG2 
14912 N N   . LEU E 242 ? 0.3520 0.3224 0.4186 0.0196  0.0074  0.0124  242 LEU E N   
14913 C CA  . LEU E 242 ? 0.3489 0.3159 0.4126 0.0192  0.0077  0.0121  242 LEU E CA  
14914 C C   . LEU E 242 ? 0.3561 0.3170 0.4143 0.0189  0.0088  0.0130  242 LEU E C   
14915 O O   . LEU E 242 ? 0.3656 0.3229 0.4207 0.0195  0.0087  0.0138  242 LEU E O   
14916 C CB  . LEU E 242 ? 0.3457 0.3148 0.4122 0.0176  0.0091  0.0100  242 LEU E CB  
14917 C CG  . LEU E 242 ? 0.3339 0.3099 0.4048 0.0188  0.0079  0.0089  242 LEU E CG  
14918 C CD1 . LEU E 242 ? 0.3586 0.3374 0.4328 0.0173  0.0091  0.0055  242 LEU E CD1 
14919 C CD2 . LEU E 242 ? 0.3352 0.3125 0.4056 0.0210  0.0060  0.0099  242 LEU E CD2 
14920 N N   . ASN E 243 ? 0.3347 0.2948 0.3916 0.0182  0.0101  0.0129  243 ASN E N   
14921 C CA  . ASN E 243 ? 0.3254 0.2807 0.3763 0.0191  0.0110  0.0141  243 ASN E CA  
14922 C C   . ASN E 243 ? 0.3040 0.2617 0.3547 0.0207  0.0092  0.0137  243 ASN E C   
14923 O O   . ASN E 243 ? 0.2802 0.2411 0.3345 0.0217  0.0070  0.0133  243 ASN E O   
14924 C CB  . ASN E 243 ? 0.3628 0.3148 0.4119 0.0173  0.0147  0.0141  243 ASN E CB  
14925 C CG  . ASN E 243 ? 0.3698 0.3251 0.4226 0.0155  0.0159  0.0125  243 ASN E CG  
14926 O OD1 . ASN E 243 ? 0.4083 0.3681 0.4643 0.0158  0.0141  0.0116  243 ASN E OD1 
14927 N ND2 . ASN E 243 ? 0.3753 0.3282 0.4281 0.0135  0.0193  0.0121  243 ASN E ND2 
14928 N N   . GLN E 244 ? 0.3197 0.2761 0.3664 0.0214  0.0103  0.0136  244 GLN E N   
14929 C CA  . GLN E 244 ? 0.3280 0.2872 0.3748 0.0232  0.0084  0.0123  244 GLN E CA  
14930 C C   . GLN E 244 ? 0.3195 0.2828 0.3717 0.0218  0.0088  0.0104  244 GLN E C   
14931 O O   . GLN E 244 ? 0.3745 0.3410 0.4289 0.0230  0.0073  0.0085  244 GLN E O   
14932 C CB  . GLN E 244 ? 0.3630 0.3196 0.4020 0.0256  0.0090  0.0128  244 GLN E CB  
14933 C CG  . GLN E 244 ? 0.3689 0.3216 0.4021 0.0280  0.0085  0.0147  244 GLN E CG  
14934 C CD  . GLN E 244 ? 0.3807 0.3365 0.4167 0.0298  0.0048  0.0132  244 GLN E CD  
14935 O OE1 . GLN E 244 ? 0.3997 0.3594 0.4371 0.0316  0.0028  0.0106  244 GLN E OE1 
14936 N NE2 . GLN E 244 ? 0.4046 0.3593 0.4430 0.0291  0.0041  0.0141  244 GLN E NE2 
14937 N N   . HIS E 245 ? 0.3139 0.2774 0.3684 0.0194  0.0108  0.0105  245 HIS E N   
14938 C CA  . HIS E 245 ? 0.3263 0.2935 0.3856 0.0181  0.0114  0.0089  245 HIS E CA  
14939 C C   . HIS E 245 ? 0.3173 0.2877 0.3832 0.0170  0.0112  0.0088  245 HIS E C   
14940 O O   . HIS E 245 ? 0.3309 0.3006 0.3968 0.0169  0.0108  0.0098  245 HIS E O   
14941 C CB  . HIS E 245 ? 0.3290 0.2943 0.3849 0.0168  0.0143  0.0087  245 HIS E CB  
14942 C CG  . HIS E 245 ? 0.3169 0.2796 0.3655 0.0188  0.0149  0.0093  245 HIS E CG  
14943 N ND1 . HIS E 245 ? 0.3266 0.2845 0.3688 0.0200  0.0160  0.0116  245 HIS E ND1 
14944 C CD2 . HIS E 245 ? 0.3273 0.2924 0.3742 0.0204  0.0144  0.0078  245 HIS E CD2 
14945 C CE1 . HIS E 245 ? 0.3431 0.3003 0.3790 0.0226  0.0163  0.0119  245 HIS E CE1 
14946 N NE2 . HIS E 245 ? 0.3445 0.3065 0.3831 0.0230  0.0151  0.0093  245 HIS E NE2 
14947 N N   . TRP E 246 ? 0.3393 0.3133 0.4105 0.0165  0.0113  0.0076  246 TRP E N   
14948 C CA  . TRP E 246 ? 0.3592 0.3369 0.4366 0.0165  0.0111  0.0080  246 TRP E CA  
14949 C C   . TRP E 246 ? 0.3307 0.3098 0.4092 0.0147  0.0127  0.0069  246 TRP E C   
14950 O O   . TRP E 246 ? 0.3572 0.3377 0.4367 0.0145  0.0129  0.0070  246 TRP E O   
14951 C CB  . TRP E 246 ? 0.3636 0.3444 0.4474 0.0177  0.0104  0.0077  246 TRP E CB  
14952 C CG  . TRP E 246 ? 0.3937 0.3735 0.4777 0.0194  0.0089  0.0081  246 TRP E CG  
14953 C CD1 . TRP E 246 ? 0.4204 0.3986 0.5010 0.0200  0.0079  0.0067  246 TRP E CD1 
14954 C CD2 . TRP E 246 ? 0.4304 0.4108 0.5171 0.0209  0.0082  0.0100  246 TRP E CD2 
14955 N NE1 . TRP E 246 ? 0.4387 0.4165 0.5205 0.0216  0.0065  0.0072  246 TRP E NE1 
14956 C CE2 . TRP E 246 ? 0.4465 0.4255 0.5323 0.0220  0.0069  0.0093  246 TRP E CE2 
14957 C CE3 . TRP E 246 ? 0.4063 0.3890 0.4961 0.0219  0.0087  0.0121  246 TRP E CE3 
14958 C CZ2 . TRP E 246 ? 0.4005 0.3797 0.4888 0.0235  0.0062  0.0107  246 TRP E CZ2 
14959 C CZ3 . TRP E 246 ? 0.4448 0.4277 0.5365 0.0237  0.0082  0.0139  246 TRP E CZ3 
14960 C CH2 . TRP E 246 ? 0.4110 0.3919 0.5022 0.0242  0.0071  0.0131  246 TRP E CH2 
14961 N N   . GLY E 247 ? 0.3199 0.2992 0.3984 0.0135  0.0140  0.0055  247 GLY E N   
14962 C CA  . GLY E 247 ? 0.3378 0.3173 0.4163 0.0115  0.0160  0.0042  247 GLY E CA  
14963 C C   . GLY E 247 ? 0.3384 0.3134 0.4118 0.0104  0.0176  0.0046  247 GLY E C   
14964 O O   . GLY E 247 ? 0.3091 0.2804 0.3776 0.0115  0.0172  0.0061  247 GLY E O   
14965 N N   . ILE E 248 ? 0.3525 0.3280 0.4277 0.0084  0.0196  0.0031  248 ILE E N   
14966 C CA  . ILE E 248 ? 0.3608 0.3318 0.4331 0.0071  0.0220  0.0033  248 ILE E CA  
14967 C C   . ILE E 248 ? 0.3335 0.2994 0.3996 0.0072  0.0242  0.0048  248 ILE E C   
14968 O O   . ILE E 248 ? 0.3335 0.3003 0.3987 0.0072  0.0250  0.0045  248 ILE E O   
14969 C CB  . ILE E 248 ? 0.3842 0.3577 0.4618 0.0049  0.0240  0.0003  248 ILE E CB  
14970 C CG1 . ILE E 248 ? 0.3959 0.3650 0.4729 0.0034  0.0266  0.0000  248 ILE E CG1 
14971 C CG2 . ILE E 248 ? 0.3742 0.3489 0.4534 0.0033  0.0260  -0.0010 248 ILE E CG2 
14972 C CD1 . ILE E 248 ? 0.4239 0.3966 0.5080 0.0013  0.0281  -0.0041 248 ILE E CD1 
14973 N N   . ALA E 249 ? 0.3281 0.2890 0.3898 0.0077  0.0255  0.0067  249 ALA E N   
14974 C CA  . ALA E 249 ? 0.3450 0.3010 0.3997 0.0089  0.0277  0.0090  249 ALA E CA  
14975 C C   . ALA E 249 ? 0.3489 0.2990 0.4019 0.0080  0.0313  0.0104  249 ALA E C   
14976 O O   . ALA E 249 ? 0.3136 0.2613 0.3654 0.0090  0.0303  0.0116  249 ALA E O   
14977 C CB  . ALA E 249 ? 0.3360 0.2923 0.3863 0.0120  0.0244  0.0103  249 ALA E CB  
14978 N N   . ALA E 250 ? 0.3854 0.3331 0.4393 0.0061  0.0360  0.0102  250 ALA E N   
14979 C CA  . ALA E 250 ? 0.3937 0.3366 0.4500 0.0043  0.0403  0.0104  250 ALA E CA  
14980 C C   . ALA E 250 ? 0.3745 0.3107 0.4238 0.0068  0.0420  0.0146  250 ALA E C   
14981 O O   . ALA E 250 ? 0.3643 0.2973 0.4159 0.0062  0.0431  0.0147  250 ALA E O   
14982 C CB  . ALA E 250 ? 0.3911 0.3326 0.4503 0.0019  0.0456  0.0095  250 ALA E CB  
14983 N N   . ASN E 251 ? 0.3461 0.2808 0.3871 0.0099  0.0419  0.0175  251 ASN E N   
14984 C CA  . ASN E 251 ? 0.3981 0.3269 0.4315 0.0131  0.0436  0.0217  251 ASN E CA  
14985 C C   . ASN E 251 ? 0.4112 0.3420 0.4403 0.0164  0.0380  0.0222  251 ASN E C   
14986 O O   . ASN E 251 ? 0.4150 0.3424 0.4363 0.0201  0.0384  0.0254  251 ASN E O   
14987 C CB  . ASN E 251 ? 0.4525 0.3780 0.4788 0.0153  0.0481  0.0248  251 ASN E CB  
14988 C CG  . ASN E 251 ? 0.4742 0.3953 0.5048 0.0122  0.0552  0.0253  251 ASN E CG  
14989 O OD1 . ASN E 251 ? 0.4750 0.3926 0.5121 0.0096  0.0581  0.0247  251 ASN E OD1 
14990 N ND2 . ASN E 251 ? 0.4479 0.3699 0.4759 0.0126  0.0580  0.0259  251 ASN E ND2 
14991 N N   . ASP E 252 ? 0.3779 0.3141 0.4124 0.0152  0.0333  0.0192  252 ASP E N   
14992 C CA  . ASP E 252 ? 0.3648 0.3022 0.3975 0.0175  0.0288  0.0195  252 ASP E CA  
14993 C C   . ASP E 252 ? 0.3972 0.3317 0.4332 0.0162  0.0292  0.0196  252 ASP E C   
14994 O O   . ASP E 252 ? 0.4224 0.3605 0.4655 0.0138  0.0279  0.0168  252 ASP E O   
14995 C CB  . ASP E 252 ? 0.3591 0.3034 0.3961 0.0172  0.0242  0.0166  252 ASP E CB  
14996 C CG  . ASP E 252 ? 0.3591 0.3050 0.3956 0.0194  0.0199  0.0166  252 ASP E CG  
14997 O OD1 . ASP E 252 ? 0.3452 0.2870 0.3778 0.0210  0.0201  0.0186  252 ASP E OD1 
14998 O OD2 . ASP E 252 ? 0.3169 0.2680 0.3576 0.0194  0.0168  0.0147  252 ASP E OD2 
14999 N N   . LEU E 253 ? 0.3742 0.3029 0.4051 0.0183  0.0310  0.0226  253 LEU E N   
15000 C CA  . LEU E 253 ? 0.3736 0.2990 0.4077 0.0173  0.0319  0.0226  253 LEU E CA  
15001 C C   . LEU E 253 ? 0.3695 0.2968 0.4023 0.0194  0.0269  0.0225  253 LEU E C   
15002 O O   . LEU E 253 ? 0.3177 0.2428 0.3524 0.0193  0.0268  0.0225  253 LEU E O   
15003 C CB  . LEU E 253 ? 0.3830 0.3002 0.4130 0.0185  0.0373  0.0264  253 LEU E CB  
15004 C CG  . LEU E 253 ? 0.3868 0.3012 0.4163 0.0174  0.0430  0.0277  253 LEU E CG  
15005 C CD1 . LEU E 253 ? 0.3884 0.2940 0.4158 0.0183  0.0495  0.0316  253 LEU E CD1 
15006 C CD2 . LEU E 253 ? 0.4024 0.3206 0.4414 0.0128  0.0439  0.0234  253 LEU E CD2 
15007 N N   . ASN E 254 ? 0.3655 0.2972 0.3957 0.0215  0.0230  0.0221  254 ASN E N   
15008 C CA  . ASN E 254 ? 0.3722 0.3051 0.4006 0.0239  0.0189  0.0222  254 ASN E CA  
15009 C C   . ASN E 254 ? 0.3633 0.3016 0.3988 0.0221  0.0157  0.0195  254 ASN E C   
15010 O O   . ASN E 254 ? 0.3408 0.2839 0.3778 0.0230  0.0125  0.0183  254 ASN E O   
15011 C CB  . ASN E 254 ? 0.3807 0.3154 0.4034 0.0275  0.0166  0.0227  254 ASN E CB  
15012 C CG  . ASN E 254 ? 0.3600 0.2961 0.3813 0.0302  0.0126  0.0224  254 ASN E CG  
15013 O OD1 . ASN E 254 ? 0.3474 0.2816 0.3701 0.0299  0.0120  0.0228  254 ASN E OD1 
15014 N ND2 . ASN E 254 ? 0.3337 0.2731 0.3522 0.0330  0.0102  0.0213  254 ASN E ND2 
15015 N N   . TYR E 255 ? 0.3780 0.3158 0.4182 0.0199  0.0170  0.0185  255 TYR E N   
15016 C CA  . TYR E 255 ? 0.3778 0.3210 0.4239 0.0189  0.0144  0.0162  255 TYR E CA  
15017 C C   . TYR E 255 ? 0.3932 0.3361 0.4380 0.0209  0.0116  0.0169  255 TYR E C   
15018 O O   . TYR E 255 ? 0.4438 0.3817 0.4851 0.0220  0.0126  0.0184  255 TYR E O   
15019 C CB  . TYR E 255 ? 0.3927 0.3363 0.4444 0.0162  0.0167  0.0140  255 TYR E CB  
15020 C CG  . TYR E 255 ? 0.3748 0.3217 0.4304 0.0140  0.0183  0.0121  255 TYR E CG  
15021 C CD1 . TYR E 255 ? 0.3767 0.3197 0.4304 0.0129  0.0219  0.0129  255 TYR E CD1 
15022 C CD2 . TYR E 255 ? 0.3622 0.3160 0.4230 0.0136  0.0162  0.0096  255 TYR E CD2 
15023 C CE1 . TYR E 255 ? 0.3634 0.3095 0.4209 0.0109  0.0234  0.0110  255 TYR E CE1 
15024 C CE2 . TYR E 255 ? 0.3451 0.3021 0.4092 0.0119  0.0174  0.0079  255 TYR E CE2 
15025 C CZ  . TYR E 255 ? 0.3419 0.2951 0.4049 0.0103  0.0210  0.0082  255 TYR E CZ  
15026 O OH  . TYR E 255 ? 0.3467 0.3032 0.4135 0.0086  0.0223  0.0061  255 TYR E OH  
15027 N N   . LYS E 256 ? 0.3597 0.3081 0.4078 0.0215  0.0086  0.0159  256 LYS E N   
15028 C CA  . LYS E 256 ? 0.3445 0.2939 0.3929 0.0231  0.0062  0.0160  256 LYS E CA  
15029 C C   . LYS E 256 ? 0.3479 0.2976 0.3995 0.0220  0.0068  0.0146  256 LYS E C   
15030 O O   . LYS E 256 ? 0.3472 0.2987 0.4024 0.0201  0.0085  0.0127  256 LYS E O   
15031 C CB  . LYS E 256 ? 0.3502 0.3053 0.4020 0.0241  0.0037  0.0157  256 LYS E CB  
15032 C CG  . LYS E 256 ? 0.3846 0.3403 0.4355 0.0249  0.0031  0.0160  256 LYS E CG  
15033 C CD  . LYS E 256 ? 0.4094 0.3706 0.4659 0.0255  0.0018  0.0157  256 LYS E CD  
15034 C CE  . LYS E 256 ? 0.3826 0.3448 0.4401 0.0259  0.0016  0.0150  256 LYS E CE  
15035 N NZ  . LYS E 256 ? 0.4126 0.3732 0.4675 0.0246  0.0033  0.0146  256 LYS E NZ  
15036 N N   . SER E 257 ? 0.3598 0.3087 0.4106 0.0234  0.0052  0.0149  257 SER E N   
15037 C CA  . SER E 257 ? 0.3559 0.3062 0.4103 0.0227  0.0054  0.0129  257 SER E CA  
15038 C C   . SER E 257 ? 0.3229 0.2812 0.3819 0.0230  0.0038  0.0111  257 SER E C   
15039 O O   . SER E 257 ? 0.2942 0.2557 0.3531 0.0244  0.0021  0.0124  257 SER E O   
15040 C CB  . SER E 257 ? 0.3394 0.2869 0.3918 0.0244  0.0041  0.0135  257 SER E CB  
15041 O OG  . SER E 257 ? 0.3268 0.2785 0.3794 0.0263  0.0011  0.0140  257 SER E OG  
15042 N N   . PRO E 258 ? 0.3415 0.3033 0.4049 0.0220  0.0044  0.0079  258 PRO E N   
15043 C CA  . PRO E 258 ? 0.3583 0.3285 0.4251 0.0234  0.0026  0.0063  258 PRO E CA  
15044 C C   . PRO E 258 ? 0.3690 0.3413 0.4344 0.0261  0.0002  0.0079  258 PRO E C   
15045 O O   . PRO E 258 ? 0.3462 0.3241 0.4126 0.0281  -0.0009 0.0088  258 PRO E O   
15046 C CB  . PRO E 258 ? 0.3385 0.3116 0.4101 0.0222  0.0035  0.0018  258 PRO E CB  
15047 C CG  . PRO E 258 ? 0.3377 0.3042 0.4097 0.0193  0.0068  0.0014  258 PRO E CG  
15048 C CD  . PRO E 258 ? 0.3286 0.2871 0.3946 0.0197  0.0072  0.0056  258 PRO E CD  
15049 N N   . ALA E 259 ? 0.3582 0.3257 0.4215 0.0263  0.0000  0.0084  259 ALA E N   
15050 C CA  . ALA E 259 ? 0.3326 0.3018 0.3948 0.0286  -0.0021 0.0097  259 ALA E CA  
15051 C C   . ALA E 259 ? 0.3091 0.2781 0.3697 0.0298  -0.0027 0.0128  259 ALA E C   
15052 O O   . ALA E 259 ? 0.2838 0.2571 0.3458 0.0318  -0.0037 0.0138  259 ALA E O   
15053 C CB  . ALA E 259 ? 0.3170 0.2808 0.3772 0.0286  -0.0023 0.0097  259 ALA E CB  
15054 N N   . GLU E 260 ? 0.2980 0.2621 0.3561 0.0287  -0.0019 0.0140  260 GLU E N   
15055 C CA  . GLU E 260 ? 0.3156 0.2803 0.3737 0.0297  -0.0025 0.0158  260 GLU E CA  
15056 C C   . GLU E 260 ? 0.3051 0.2754 0.3671 0.0300  -0.0020 0.0161  260 GLU E C   
15057 O O   . GLU E 260 ? 0.2724 0.2453 0.3369 0.0315  -0.0022 0.0176  260 GLU E O   
15058 C CB  . GLU E 260 ? 0.3677 0.3273 0.4224 0.0290  -0.0020 0.0163  260 GLU E CB  
15059 C CG  . GLU E 260 ? 0.4296 0.3907 0.4858 0.0299  -0.0026 0.0169  260 GLU E CG  
15060 C CD  . GLU E 260 ? 0.4707 0.4284 0.5233 0.0299  -0.0025 0.0167  260 GLU E CD  
15061 O OE1 . GLU E 260 ? 0.5363 0.4895 0.5842 0.0298  -0.0018 0.0171  260 GLU E OE1 
15062 O OE2 . GLU E 260 ? 0.4693 0.4290 0.5242 0.0303  -0.0028 0.0162  260 GLU E OE2 
15063 N N   . VAL E 261 ? 0.2725 0.2451 0.3358 0.0288  -0.0009 0.0148  261 VAL E N   
15064 C CA  . VAL E 261 ? 0.2773 0.2553 0.3439 0.0296  -0.0003 0.0154  261 VAL E CA  
15065 C C   . VAL E 261 ? 0.2924 0.2760 0.3608 0.0326  -0.0010 0.0163  261 VAL E C   
15066 O O   . VAL E 261 ? 0.2822 0.2684 0.3528 0.0344  -0.0004 0.0186  261 VAL E O   
15067 C CB  . VAL E 261 ? 0.2685 0.2483 0.3362 0.0280  0.0006  0.0132  261 VAL E CB  
15068 C CG1 . VAL E 261 ? 0.2670 0.2532 0.3378 0.0296  0.0010  0.0138  261 VAL E CG1 
15069 C CG2 . VAL E 261 ? 0.2694 0.2438 0.3352 0.0255  0.0019  0.0129  261 VAL E CG2 
15070 N N   . ILE E 262 ? 0.3201 0.3054 0.3878 0.0332  -0.0019 0.0145  262 ILE E N   
15071 C CA  . ILE E 262 ? 0.3280 0.3191 0.3966 0.0364  -0.0026 0.0152  262 ILE E CA  
15072 C C   . ILE E 262 ? 0.3154 0.3046 0.3841 0.0377  -0.0026 0.0181  262 ILE E C   
15073 O O   . ILE E 262 ? 0.3072 0.3004 0.3779 0.0404  -0.0017 0.0206  262 ILE E O   
15074 C CB  . ILE E 262 ? 0.3382 0.3314 0.4065 0.0365  -0.0038 0.0118  262 ILE E CB  
15075 C CG1 . ILE E 262 ? 0.3560 0.3533 0.4263 0.0357  -0.0035 0.0082  262 ILE E CG1 
15076 C CG2 . ILE E 262 ? 0.3568 0.3555 0.4251 0.0401  -0.0047 0.0125  262 ILE E CG2 
15077 C CD1 . ILE E 262 ? 0.3821 0.3808 0.4539 0.0350  -0.0043 0.0036  262 ILE E CD1 
15078 N N   . GLU E 263 ? 0.3234 0.3066 0.3902 0.0363  -0.0034 0.0179  263 GLU E N   
15079 C CA  . GLU E 263 ? 0.3647 0.3465 0.4326 0.0375  -0.0035 0.0198  263 GLU E CA  
15080 C C   . GLU E 263 ? 0.3697 0.3520 0.4411 0.0377  -0.0020 0.0218  263 GLU E C   
15081 O O   . GLU E 263 ? 0.3245 0.3084 0.3991 0.0396  -0.0011 0.0237  263 GLU E O   
15082 C CB  . GLU E 263 ? 0.3947 0.3706 0.4599 0.0363  -0.0048 0.0187  263 GLU E CB  
15083 C CG  . GLU E 263 ? 0.4130 0.3882 0.4759 0.0365  -0.0061 0.0172  263 GLU E CG  
15084 C CD  . GLU E 263 ? 0.4356 0.4055 0.4959 0.0364  -0.0073 0.0167  263 GLU E CD  
15085 O OE1 . GLU E 263 ? 0.3907 0.3578 0.4505 0.0362  -0.0075 0.0173  263 GLU E OE1 
15086 O OE2 . GLU E 263 ? 0.4123 0.3816 0.4715 0.0367  -0.0082 0.0155  263 GLU E OE2 
15087 N N   . THR E 264 ? 0.3909 0.3718 0.4625 0.0360  -0.0014 0.0212  264 THR E N   
15088 C CA  . THR E 264 ? 0.3734 0.3547 0.4493 0.0360  0.0000  0.0226  264 THR E CA  
15089 C C   . THR E 264 ? 0.3914 0.3780 0.4708 0.0384  0.0020  0.0251  264 THR E C   
15090 O O   . THR E 264 ? 0.3820 0.3694 0.4662 0.0398  0.0039  0.0273  264 THR E O   
15091 C CB  . THR E 264 ? 0.3935 0.3721 0.4682 0.0337  0.0001  0.0211  264 THR E CB  
15092 O OG1 . THR E 264 ? 0.3317 0.3055 0.4023 0.0324  -0.0013 0.0194  264 THR E OG1 
15093 C CG2 . THR E 264 ? 0.3861 0.3651 0.4660 0.0336  0.0015  0.0217  264 THR E CG2 
15094 N N   . VAL E 265 ? 0.3861 0.3765 0.4633 0.0393  0.0017  0.0248  265 VAL E N   
15095 C CA  . VAL E 265 ? 0.3811 0.3773 0.4603 0.0426  0.0034  0.0273  265 VAL E CA  
15096 C C   . VAL E 265 ? 0.3597 0.3580 0.4401 0.0457  0.0043  0.0299  265 VAL E C   
15097 O O   . VAL E 265 ? 0.3409 0.3407 0.4252 0.0481  0.0070  0.0335  265 VAL E O   
15098 C CB  . VAL E 265 ? 0.3995 0.4007 0.4761 0.0434  0.0023  0.0252  265 VAL E CB  
15099 C CG1 . VAL E 265 ? 0.4166 0.4252 0.4940 0.0482  0.0036  0.0278  265 VAL E CG1 
15100 C CG2 . VAL E 265 ? 0.4042 0.4040 0.4810 0.0407  0.0023  0.0231  265 VAL E CG2 
15101 N N   . ALA E 266 ? 0.3317 0.3297 0.4092 0.0457  0.0024  0.0283  266 ALA E N   
15102 C CA  . ALA E 266 ? 0.3511 0.3507 0.4294 0.0484  0.0032  0.0304  266 ALA E CA  
15103 C C   . ALA E 266 ? 0.3833 0.3791 0.4667 0.0479  0.0051  0.0324  266 ALA E C   
15104 O O   . ALA E 266 ? 0.3567 0.3545 0.4438 0.0506  0.0080  0.0359  266 ALA E O   
15105 C CB  . ALA E 266 ? 0.3391 0.3379 0.4140 0.0478  0.0006  0.0277  266 ALA E CB  
15106 N N   . HIS E 267 ? 0.3661 0.3567 0.4499 0.0446  0.0038  0.0299  267 HIS E N   
15107 C CA  . HIS E 267 ? 0.3822 0.3699 0.4716 0.0439  0.0051  0.0302  267 HIS E CA  
15108 C C   . HIS E 267 ? 0.3713 0.3603 0.4675 0.0449  0.0087  0.0330  267 HIS E C   
15109 O O   . HIS E 267 ? 0.3702 0.3591 0.4730 0.0461  0.0114  0.0347  267 HIS E O   
15110 C CB  . HIS E 267 ? 0.3557 0.3389 0.4436 0.0409  0.0027  0.0266  267 HIS E CB  
15111 C CG  . HIS E 267 ? 0.3913 0.3726 0.4854 0.0404  0.0034  0.0255  267 HIS E CG  
15112 N ND1 . HIS E 267 ? 0.4191 0.4000 0.5158 0.0412  0.0032  0.0249  267 HIS E ND1 
15113 C CD2 . HIS E 267 ? 0.3938 0.3743 0.4930 0.0392  0.0043  0.0241  267 HIS E CD2 
15114 C CE1 . HIS E 267 ? 0.3899 0.3700 0.4936 0.0405  0.0039  0.0229  267 HIS E CE1 
15115 N NE2 . HIS E 267 ? 0.3922 0.3721 0.4974 0.0393  0.0045  0.0223  267 HIS E NE2 
15116 N N   . ALA E 268 ? 0.3353 0.3254 0.4307 0.0445  0.0091  0.0332  268 ALA E N   
15117 C CA  . ALA E 268 ? 0.3467 0.3379 0.4485 0.0457  0.0127  0.0360  268 ALA E CA  
15118 C C   . ALA E 268 ? 0.3531 0.3476 0.4575 0.0498  0.0161  0.0408  268 ALA E C   
15119 O O   . ALA E 268 ? 0.3393 0.3328 0.4515 0.0508  0.0199  0.0432  268 ALA E O   
15120 C CB  . ALA E 268 ? 0.3632 0.3559 0.4625 0.0451  0.0123  0.0357  268 ALA E CB  
15121 N N   . ARG E 269 ? 0.3461 0.3445 0.4444 0.0525  0.0151  0.0419  269 ARG E N   
15122 C CA  . ARG E 269 ? 0.3304 0.3329 0.4298 0.0573  0.0185  0.0468  269 ARG E CA  
15123 C C   . ARG E 269 ? 0.3472 0.3477 0.4507 0.0577  0.0203  0.0479  269 ARG E C   
15124 O O   . ARG E 269 ? 0.3209 0.3223 0.4297 0.0608  0.0250  0.0526  269 ARG E O   
15125 C CB  . ARG E 269 ? 0.3281 0.3367 0.4198 0.0605  0.0165  0.0468  269 ARG E CB  
15126 C CG  . ARG E 269 ? 0.3314 0.3426 0.4199 0.0600  0.0145  0.0448  269 ARG E CG  
15127 C CD  . ARG E 269 ? 0.3209 0.3323 0.4138 0.0613  0.0178  0.0480  269 ARG E CD  
15128 N NE  . ARG E 269 ? 0.3601 0.3765 0.4533 0.0674  0.0215  0.0536  269 ARG E NE  
15129 C CZ  . ARG E 269 ? 0.3601 0.3767 0.4578 0.0700  0.0256  0.0580  269 ARG E CZ  
15130 N NH1 . ARG E 269 ? 0.3474 0.3586 0.4518 0.0666  0.0273  0.0578  269 ARG E NH1 
15131 N NH2 . ARG E 269 ? 0.4147 0.4371 0.5103 0.0764  0.0283  0.0629  269 ARG E NH2 
15132 N N   . HIS E 270 ? 0.3735 0.3712 0.4749 0.0547  0.0167  0.0438  270 HIS E N   
15133 C CA  . HIS E 270 ? 0.3802 0.3761 0.4855 0.0547  0.0177  0.0436  270 HIS E CA  
15134 C C   . HIS E 270 ? 0.3684 0.3614 0.4844 0.0538  0.0216  0.0446  270 HIS E C   
15135 O O   . HIS E 270 ? 0.3546 0.3478 0.4765 0.0557  0.0254  0.0473  270 HIS E O   
15136 C CB  . HIS E 270 ? 0.3599 0.3528 0.4613 0.0515  0.0130  0.0386  270 HIS E CB  
15137 C CG  . HIS E 270 ? 0.3980 0.3892 0.5034 0.0513  0.0132  0.0375  270 HIS E CG  
15138 N ND1 . HIS E 270 ? 0.4003 0.3882 0.5045 0.0486  0.0097  0.0330  270 HIS E ND1 
15139 C CD2 . HIS E 270 ? 0.3726 0.3651 0.4833 0.0537  0.0169  0.0404  270 HIS E CD2 
15140 C CE1 . HIS E 270 ? 0.4072 0.3948 0.5163 0.0492  0.0107  0.0326  270 HIS E CE1 
15141 N NE2 . HIS E 270 ? 0.3886 0.3788 0.5019 0.0520  0.0152  0.0370  270 HIS E NE2 
15142 N N   . ILE E 271 ? 0.4233 0.4139 0.5425 0.0511  0.0211  0.0422  271 ILE E N   
15143 C CA  . ILE E 271 ? 0.4373 0.4255 0.5679 0.0499  0.0244  0.0417  271 ILE E CA  
15144 C C   . ILE E 271 ? 0.4014 0.3907 0.5377 0.0521  0.0297  0.0465  271 ILE E C   
15145 O O   . ILE E 271 ? 0.4210 0.4083 0.5679 0.0512  0.0331  0.0462  271 ILE E O   
15146 C CB  . ILE E 271 ? 0.4912 0.4769 0.6231 0.0460  0.0210  0.0357  271 ILE E CB  
15147 C CG1 . ILE E 271 ? 0.5559 0.5418 0.6828 0.0448  0.0192  0.0352  271 ILE E CG1 
15148 C CG2 . ILE E 271 ? 0.5133 0.4977 0.6398 0.0445  0.0163  0.0315  271 ILE E CG2 
15149 C CD1 . ILE E 271 ? 0.5492 0.5330 0.6777 0.0416  0.0166  0.0299  271 ILE E CD1 
15150 N N   . GLY E 272 ? 0.3587 0.3512 0.4886 0.0553  0.0303  0.0507  272 GLY E N   
15151 C CA  . GLY E 272 ? 0.3691 0.3629 0.5036 0.0586  0.0357  0.0562  272 GLY E CA  
15152 C C   . GLY E 272 ? 0.3604 0.3532 0.4970 0.0568  0.0354  0.0548  272 GLY E C   
15153 O O   . GLY E 272 ? 0.4029 0.3948 0.5480 0.0581  0.0403  0.0580  272 GLY E O   
15154 N N   . ALA E 273 ? 0.3619 0.3552 0.4909 0.0542  0.0301  0.0507  273 ALA E N   
15155 C CA  . ALA E 273 ? 0.3249 0.3179 0.4544 0.0525  0.0293  0.0491  273 ALA E CA  
15156 C C   . ALA E 273 ? 0.3315 0.3284 0.4512 0.0540  0.0265  0.0494  273 ALA E C   
15157 O O   . ALA E 273 ? 0.3433 0.3426 0.4555 0.0552  0.0240  0.0491  273 ALA E O   
15158 C CB  . ALA E 273 ? 0.3043 0.2942 0.4345 0.0477  0.0257  0.0429  273 ALA E CB  
15159 N N   . ASN E 274 ? 0.3331 0.3306 0.4537 0.0537  0.0269  0.0494  274 ASN E N   
15160 C CA  . ASN E 274 ? 0.3276 0.3283 0.4404 0.0536  0.0236  0.0475  274 ASN E CA  
15161 C C   . ASN E 274 ? 0.3413 0.3390 0.4510 0.0484  0.0194  0.0416  274 ASN E C   
15162 O O   . ASN E 274 ? 0.3276 0.3212 0.4413 0.0455  0.0191  0.0392  274 ASN E O   
15163 C CB  . ASN E 274 ? 0.3511 0.3541 0.4663 0.0555  0.0257  0.0498  274 ASN E CB  
15164 C CG  . ASN E 274 ? 0.3325 0.3400 0.4474 0.0619  0.0293  0.0559  274 ASN E CG  
15165 O OD1 . ASN E 274 ? 0.3483 0.3566 0.4630 0.0647  0.0311  0.0590  274 ASN E OD1 
15166 N ND2 . ASN E 274 ? 0.3013 0.3121 0.4159 0.0644  0.0303  0.0576  274 ASN E ND2 
15167 N N   . ILE E 275 ? 0.3235 0.3235 0.4262 0.0479  0.0163  0.0393  275 ILE E N   
15168 C CA  . ILE E 275 ? 0.3388 0.3359 0.4381 0.0436  0.0132  0.0346  275 ILE E CA  
15169 C C   . ILE E 275 ? 0.3269 0.3266 0.4243 0.0430  0.0125  0.0331  275 ILE E C   
15170 O O   . ILE E 275 ? 0.3205 0.3251 0.4150 0.0457  0.0122  0.0338  275 ILE E O   
15171 C CB  . ILE E 275 ? 0.3532 0.3494 0.4468 0.0425  0.0103  0.0323  275 ILE E CB  
15172 C CG1 . ILE E 275 ? 0.3994 0.3922 0.4895 0.0385  0.0079  0.0282  275 ILE E CG1 
15173 C CG2 . ILE E 275 ? 0.3519 0.3534 0.4412 0.0457  0.0096  0.0331  275 ILE E CG2 
15174 C CD1 . ILE E 275 ? 0.4537 0.4427 0.5407 0.0370  0.0060  0.0264  275 ILE E CD1 
15175 N N   . LEU E 276 ? 0.3356 0.3324 0.4346 0.0397  0.0122  0.0306  276 LEU E N   
15176 C CA  . LEU E 276 ? 0.3588 0.3568 0.4554 0.0381  0.0111  0.0281  276 LEU E CA  
15177 C C   . LEU E 276 ? 0.3642 0.3594 0.4554 0.0348  0.0086  0.0244  276 LEU E C   
15178 O O   . LEU E 276 ? 0.3497 0.3404 0.4404 0.0326  0.0080  0.0231  276 LEU E O   
15179 C CB  . LEU E 276 ? 0.3831 0.3794 0.4846 0.0364  0.0125  0.0275  276 LEU E CB  
15180 C CG  . LEU E 276 ? 0.3699 0.3683 0.4780 0.0392  0.0156  0.0310  276 LEU E CG  
15181 C CD1 . LEU E 276 ? 0.3412 0.3380 0.4545 0.0370  0.0166  0.0293  276 LEU E CD1 
15182 C CD2 . LEU E 276 ? 0.4351 0.4392 0.5409 0.0429  0.0159  0.0330  276 LEU E CD2 
15183 N N   . VAL E 277 ? 0.3390 0.3368 0.4268 0.0346  0.0075  0.0224  277 VAL E N   
15184 C CA  . VAL E 277 ? 0.3243 0.3192 0.4084 0.0314  0.0062  0.0191  277 VAL E CA  
15185 C C   . VAL E 277 ? 0.3264 0.3219 0.4113 0.0294  0.0068  0.0170  277 VAL E C   
15186 O O   . VAL E 277 ? 0.3182 0.3188 0.4049 0.0310  0.0072  0.0167  277 VAL E O   
15187 C CB  . VAL E 277 ? 0.3416 0.3390 0.4228 0.0323  0.0049  0.0176  277 VAL E CB  
15188 C CG1 . VAL E 277 ? 0.3250 0.3192 0.4036 0.0291  0.0044  0.0142  277 VAL E CG1 
15189 C CG2 . VAL E 277 ? 0.3427 0.3393 0.4230 0.0342  0.0043  0.0197  277 VAL E CG2 
15190 N N   . ASN E 278 ? 0.3237 0.3144 0.4072 0.0264  0.0070  0.0155  278 ASN E N   
15191 C CA  . ASN E 278 ? 0.3306 0.3214 0.4154 0.0244  0.0080  0.0139  278 ASN E CA  
15192 C C   . ASN E 278 ? 0.3202 0.3096 0.4022 0.0219  0.0082  0.0109  278 ASN E C   
15193 O O   . ASN E 278 ? 0.2860 0.2712 0.3646 0.0206  0.0081  0.0104  278 ASN E O   
15194 C CB  . ASN E 278 ? 0.3517 0.3387 0.4370 0.0231  0.0085  0.0139  278 ASN E CB  
15195 C CG  . ASN E 278 ? 0.3764 0.3636 0.4625 0.0211  0.0095  0.0120  278 ASN E CG  
15196 O OD1 . ASN E 278 ? 0.4293 0.4198 0.5197 0.0218  0.0103  0.0122  278 ASN E OD1 
15197 N ND2 . ASN E 278 ? 0.3305 0.3140 0.4126 0.0188  0.0099  0.0104  278 ASN E ND2 
15198 N N   . ILE E 279 ? 0.3050 0.2978 0.3894 0.0213  0.0090  0.0090  279 ILE E N   
15199 C CA  . ILE E 279 ? 0.3255 0.3172 0.4094 0.0186  0.0100  0.0059  279 ILE E CA  
15200 C C   . ILE E 279 ? 0.3188 0.3102 0.4043 0.0169  0.0114  0.0052  279 ILE E C   
15201 O O   . ILE E 279 ? 0.3305 0.3252 0.4191 0.0184  0.0112  0.0062  279 ILE E O   
15202 C CB  . ILE E 279 ? 0.3296 0.3270 0.4159 0.0194  0.0095  0.0030  279 ILE E CB  
15203 C CG1 . ILE E 279 ? 0.3491 0.3538 0.4389 0.0220  0.0089  0.0028  279 ILE E CG1 
15204 C CG2 . ILE E 279 ? 0.3220 0.3199 0.4066 0.0211  0.0081  0.0035  279 ILE E CG2 
15205 C CD1 . ILE E 279 ? 0.3525 0.3639 0.4448 0.0231  0.0082  -0.0012 279 ILE E CD1 
15206 N N   . GLY E 280 ? 0.3090 0.2966 0.3928 0.0141  0.0131  0.0036  280 GLY E N   
15207 C CA  . GLY E 280 ? 0.3107 0.2985 0.3960 0.0124  0.0146  0.0023  280 GLY E CA  
15208 C C   . GLY E 280 ? 0.2990 0.2893 0.3872 0.0106  0.0161  -0.0011 280 GLY E C   
15209 O O   . GLY E 280 ? 0.3357 0.3232 0.4230 0.0090  0.0174  -0.0025 280 GLY E O   
15210 N N   . LEU E 281 ? 0.3155 0.3110 0.4079 0.0110  0.0160  -0.0028 281 LEU E N   
15211 C CA  . LEU E 281 ? 0.3281 0.3271 0.4245 0.0094  0.0172  -0.0070 281 LEU E CA  
15212 C C   . LEU E 281 ? 0.3188 0.3129 0.4145 0.0059  0.0204  -0.0082 281 LEU E C   
15213 O O   . LEU E 281 ? 0.3411 0.3310 0.4333 0.0053  0.0212  -0.0058 281 LEU E O   
15214 C CB  . LEU E 281 ? 0.3204 0.3268 0.4212 0.0115  0.0160  -0.0084 281 LEU E CB  
15215 C CG  . LEU E 281 ? 0.3282 0.3398 0.4294 0.0159  0.0134  -0.0064 281 LEU E CG  
15216 C CD1 . LEU E 281 ? 0.3108 0.3301 0.4160 0.0185  0.0127  -0.0079 281 LEU E CD1 
15217 C CD2 . LEU E 281 ? 0.3448 0.3580 0.4451 0.0169  0.0123  -0.0078 281 LEU E CD2 
15218 N N   . THR E 282 ? 0.3066 0.3021 0.4062 0.0038  0.0223  -0.0121 282 THR E N   
15219 C CA  . THR E 282 ? 0.3119 0.3035 0.4121 0.0005  0.0261  -0.0135 282 THR E CA  
15220 C C   . THR E 282 ? 0.3146 0.3097 0.4169 0.0005  0.0261  -0.0142 282 THR E C   
15221 O O   . THR E 282 ? 0.2869 0.2877 0.3913 0.0029  0.0233  -0.0142 282 THR E O   
15222 C CB  . THR E 282 ? 0.2906 0.2833 0.3966 -0.0017 0.0286  -0.0182 282 THR E CB  
15223 O OG1 . THR E 282 ? 0.2986 0.3003 0.4109 -0.0007 0.0267  -0.0226 282 THR E OG1 
15224 C CG2 . THR E 282 ? 0.2821 0.2725 0.3877 -0.0015 0.0284  -0.0183 282 THR E CG2 
15225 N N   . GLY E 283 ? 0.3253 0.3169 0.4271 -0.0020 0.0295  -0.0146 283 GLY E N   
15226 C CA  . GLY E 283 ? 0.3606 0.3552 0.4647 -0.0025 0.0299  -0.0158 283 GLY E CA  
15227 C C   . GLY E 283 ? 0.3645 0.3674 0.4753 -0.0015 0.0280  -0.0196 283 GLY E C   
15228 O O   . GLY E 283 ? 0.3400 0.3467 0.4520 0.0002  0.0262  -0.0191 283 GLY E O   
15229 N N   . THR E 284 ? 0.3943 0.4003 0.5097 -0.0021 0.0284  -0.0235 284 THR E N   
15230 C CA  . THR E 284 ? 0.4112 0.4260 0.5332 -0.0009 0.0267  -0.0281 284 THR E CA  
15231 C C   . THR E 284 ? 0.4302 0.4508 0.5519 0.0034  0.0226  -0.0274 284 THR E C   
15232 O O   . THR E 284 ? 0.4522 0.4811 0.5786 0.0055  0.0208  -0.0312 284 THR E O   
15233 C CB  . THR E 284 ? 0.4339 0.4502 0.5624 -0.0038 0.0295  -0.0341 284 THR E CB  
15234 O OG1 . THR E 284 ? 0.3927 0.4054 0.5202 -0.0044 0.0301  -0.0339 284 THR E OG1 
15235 C CG2 . THR E 284 ? 0.4031 0.4148 0.5330 -0.0077 0.0342  -0.0349 284 THR E CG2 
15236 N N   . GLY E 285 ? 0.4163 0.4330 0.5325 0.0050  0.0212  -0.0228 285 GLY E N   
15237 C CA  . GLY E 285 ? 0.3736 0.3952 0.4888 0.0095  0.0178  -0.0210 285 GLY E CA  
15238 C C   . GLY E 285 ? 0.3881 0.4125 0.5041 0.0107  0.0165  -0.0233 285 GLY E C   
15239 O O   . GLY E 285 ? 0.3328 0.3635 0.4487 0.0150  0.0137  -0.0229 285 GLY E O   
15240 N N   . ALA E 286 ? 0.3574 0.3770 0.4740 0.0072  0.0188  -0.0254 286 ALA E N   
15241 C CA  . ALA E 286 ? 0.4068 0.4282 0.5247 0.0079  0.0178  -0.0279 286 ALA E CA  
15242 C C   . ALA E 286 ? 0.3462 0.3620 0.4576 0.0092  0.0168  -0.0225 286 ALA E C   
15243 O O   . ALA E 286 ? 0.2976 0.3061 0.4043 0.0078  0.0180  -0.0180 286 ALA E O   
15244 C CB  . ALA E 286 ? 0.4216 0.4397 0.5443 0.0036  0.0214  -0.0323 286 ALA E CB  
15245 N N   . ILE E 287 ? 0.3491 0.3691 0.4606 0.0118  0.0145  -0.0234 287 ILE E N   
15246 C CA  . ILE E 287 ? 0.3349 0.3492 0.4414 0.0122  0.0139  -0.0196 287 ILE E CA  
15247 C C   . ILE E 287 ? 0.3096 0.3171 0.4172 0.0083  0.0170  -0.0213 287 ILE E C   
15248 O O   . ILE E 287 ? 0.3056 0.3163 0.4190 0.0073  0.0177  -0.0267 287 ILE E O   
15249 C CB  . ILE E 287 ? 0.3354 0.3564 0.4418 0.0164  0.0108  -0.0202 287 ILE E CB  
15250 C CG1 . ILE E 287 ? 0.3410 0.3685 0.4462 0.0210  0.0086  -0.0176 287 ILE E CG1 
15251 C CG2 . ILE E 287 ? 0.3715 0.3863 0.4733 0.0163  0.0106  -0.0167 287 ILE E CG2 
15252 C CD1 . ILE E 287 ? 0.3594 0.3936 0.4634 0.0259  0.0059  -0.0172 287 ILE E CD1 
15253 N N   . PRO E 288 ? 0.3229 0.3212 0.4254 0.0065  0.0189  -0.0169 288 PRO E N   
15254 C CA  . PRO E 288 ? 0.3371 0.3283 0.4403 0.0033  0.0225  -0.0177 288 PRO E CA  
15255 C C   . PRO E 288 ? 0.3518 0.3432 0.4560 0.0042  0.0214  -0.0191 288 PRO E C   
15256 O O   . PRO E 288 ? 0.3554 0.3503 0.4572 0.0073  0.0180  -0.0177 288 PRO E O   
15257 C CB  . PRO E 288 ? 0.3278 0.3105 0.4238 0.0027  0.0241  -0.0121 288 PRO E CB  
15258 C CG  . PRO E 288 ? 0.3479 0.3333 0.4398 0.0059  0.0203  -0.0086 288 PRO E CG  
15259 C CD  . PRO E 288 ? 0.3300 0.3246 0.4264 0.0077  0.0180  -0.0113 288 PRO E CD  
15260 N N   . ALA E 289 ? 0.3883 0.3757 0.4968 0.0014  0.0249  -0.0218 289 ALA E N   
15261 C CA  . ALA E 289 ? 0.3597 0.3476 0.4714 0.0017  0.0245  -0.0245 289 ALA E CA  
15262 C C   . ALA E 289 ? 0.3478 0.3317 0.4520 0.0039  0.0223  -0.0194 289 ALA E C   
15263 O O   . ALA E 289 ? 0.3586 0.3468 0.4636 0.0061  0.0194  -0.0209 289 ALA E O   
15264 C CB  . ALA E 289 ? 0.3565 0.3382 0.4737 -0.0018 0.0297  -0.0269 289 ALA E CB  
15265 N N   . ALA E 290 ? 0.3410 0.3169 0.4381 0.0036  0.0236  -0.0136 290 ALA E N   
15266 C CA  . ALA E 290 ? 0.3440 0.3159 0.4346 0.0056  0.0218  -0.0092 290 ALA E CA  
15267 C C   . ALA E 290 ? 0.3426 0.3213 0.4313 0.0090  0.0171  -0.0082 290 ALA E C   
15268 O O   . ALA E 290 ? 0.3912 0.3708 0.4785 0.0109  0.0149  -0.0076 290 ALA E O   
15269 C CB  . ALA E 290 ? 0.3623 0.3264 0.4461 0.0052  0.0238  -0.0042 290 ALA E CB  
15270 N N   . ALA E 291 ? 0.3572 0.3407 0.4462 0.0098  0.0159  -0.0080 291 ALA E N   
15271 C CA  . ALA E 291 ? 0.3620 0.3515 0.4497 0.0133  0.0124  -0.0065 291 ALA E CA  
15272 C C   . ALA E 291 ? 0.3294 0.3269 0.4212 0.0153  0.0104  -0.0105 291 ALA E C   
15273 O O   . ALA E 291 ? 0.3393 0.3397 0.4292 0.0183  0.0080  -0.0089 291 ALA E O   
15274 C CB  . ALA E 291 ? 0.3782 0.3708 0.4665 0.0138  0.0122  -0.0056 291 ALA E CB  
15275 N N   . GLN E 292 ? 0.3547 0.3565 0.4526 0.0139  0.0114  -0.0161 292 GLN E N   
15276 C CA  . GLN E 292 ? 0.3933 0.4037 0.4957 0.0161  0.0093  -0.0212 292 GLN E CA  
15277 C C   . GLN E 292 ? 0.3727 0.3808 0.4741 0.0166  0.0086  -0.0211 292 GLN E C   
15278 O O   . GLN E 292 ? 0.3226 0.3376 0.4238 0.0202  0.0058  -0.0221 292 GLN E O   
15279 C CB  . GLN E 292 ? 0.4465 0.4611 0.5571 0.0139  0.0110  -0.0282 292 GLN E CB  
15280 C CG  . GLN E 292 ? 0.5534 0.5749 0.6660 0.0152  0.0102  -0.0299 292 GLN E CG  
15281 C CD  . GLN E 292 ? 0.6580 0.6826 0.7791 0.0123  0.0124  -0.0369 292 GLN E CD  
15282 O OE1 . GLN E 292 ? 0.5149 0.5361 0.6373 0.0095  0.0150  -0.0367 292 GLN E OE1 
15283 N NE2 . GLN E 292 ? 0.6938 0.7247 0.8216 0.0128  0.0116  -0.0438 292 GLN E NE2 
15284 N N   . THR E 293 ? 0.3515 0.3501 0.4519 0.0135  0.0113  -0.0197 293 THR E N   
15285 C CA  . THR E 293 ? 0.3533 0.3489 0.4529 0.0139  0.0108  -0.0195 293 THR E CA  
15286 C C   . THR E 293 ? 0.3356 0.3315 0.4286 0.0172  0.0079  -0.0145 293 THR E C   
15287 O O   . THR E 293 ? 0.3322 0.3323 0.4255 0.0196  0.0058  -0.0158 293 THR E O   
15288 C CB  . THR E 293 ? 0.3757 0.3603 0.4747 0.0105  0.0147  -0.0179 293 THR E CB  
15289 O OG1 . THR E 293 ? 0.4227 0.4078 0.5299 0.0076  0.0179  -0.0234 293 THR E OG1 
15290 C CG2 . THR E 293 ? 0.3587 0.3390 0.4555 0.0113  0.0142  -0.0163 293 THR E CG2 
15291 N N   . TYR E 294 ? 0.3287 0.3205 0.4163 0.0175  0.0080  -0.0092 294 TYR E N   
15292 C CA  . TYR E 294 ? 0.3385 0.3302 0.4213 0.0203  0.0057  -0.0047 294 TYR E CA  
15293 C C   . TYR E 294 ? 0.3482 0.3497 0.4323 0.0241  0.0034  -0.0054 294 TYR E C   
15294 O O   . TYR E 294 ? 0.4003 0.4044 0.4828 0.0269  0.0016  -0.0040 294 TYR E O   
15295 C CB  . TYR E 294 ? 0.3438 0.3297 0.4222 0.0197  0.0064  0.0000  294 TYR E CB  
15296 C CG  . TYR E 294 ? 0.3381 0.3149 0.4130 0.0178  0.0080  0.0018  294 TYR E CG  
15297 C CD1 . TYR E 294 ? 0.3430 0.3151 0.4189 0.0150  0.0111  0.0004  294 TYR E CD1 
15298 C CD2 . TYR E 294 ? 0.3498 0.3231 0.4207 0.0192  0.0068  0.0047  294 TYR E CD2 
15299 C CE1 . TYR E 294 ? 0.3652 0.3290 0.4373 0.0141  0.0129  0.0027  294 TYR E CE1 
15300 C CE2 . TYR E 294 ? 0.3236 0.2890 0.3908 0.0183  0.0081  0.0064  294 TYR E CE2 
15301 C CZ  . TYR E 294 ? 0.3270 0.2876 0.3943 0.0159  0.0113  0.0058  294 TYR E CZ  
15302 O OH  . TYR E 294 ? 0.3539 0.3069 0.4170 0.0158  0.0130  0.0081  294 TYR E OH  
15303 N N   . MET E 295 ? 0.3707 0.3781 0.4580 0.0246  0.0035  -0.0078 295 MET E N   
15304 C CA  . MET E 295 ? 0.3462 0.3634 0.4341 0.0291  0.0015  -0.0081 295 MET E CA  
15305 C C   . MET E 295 ? 0.3343 0.3588 0.4248 0.0312  -0.0002 -0.0130 295 MET E C   
15306 O O   . MET E 295 ? 0.3198 0.3504 0.4085 0.0357  -0.0019 -0.0115 295 MET E O   
15307 C CB  . MET E 295 ? 0.3546 0.3764 0.4451 0.0293  0.0020  -0.0094 295 MET E CB  
15308 C CG  . MET E 295 ? 0.3549 0.3716 0.4429 0.0287  0.0031  -0.0043 295 MET E CG  
15309 S SD  . MET E 295 ? 0.4091 0.4296 0.5008 0.0278  0.0042  -0.0066 295 MET E SD  
15310 C CE  . MET E 295 ? 0.3873 0.4188 0.4792 0.0344  0.0022  -0.0055 295 MET E CE  
15311 N N   . HIS E 296 ? 0.3424 0.3666 0.4377 0.0284  0.0005  -0.0188 296 HIS E N   
15312 C CA  . HIS E 296 ? 0.4149 0.4464 0.5138 0.0303  -0.0011 -0.0245 296 HIS E CA  
15313 C C   . HIS E 296 ? 0.3622 0.3907 0.4571 0.0318  -0.0022 -0.0213 296 HIS E C   
15314 O O   . HIS E 296 ? 0.3656 0.4021 0.4596 0.0361  -0.0044 -0.0221 296 HIS E O   
15315 C CB  . HIS E 296 ? 0.4979 0.5292 0.6047 0.0265  0.0005  -0.0319 296 HIS E CB  
15316 C CG  . HIS E 296 ? 0.7275 0.7652 0.8395 0.0262  0.0008  -0.0366 296 HIS E CG  
15317 N ND1 . HIS E 296 ? 0.8013 0.8359 0.9201 0.0217  0.0037  -0.0413 296 HIS E ND1 
15318 C CD2 . HIS E 296 ? 0.6777 0.7243 0.7888 0.0300  -0.0009 -0.0366 296 HIS E CD2 
15319 C CE1 . HIS E 296 ? 0.8074 0.8494 0.9297 0.0226  0.0033  -0.0448 296 HIS E CE1 
15320 N NE2 . HIS E 296 ? 0.7110 0.7602 0.8284 0.0277  0.0003  -0.0419 296 HIS E NE2 
15321 N N   . LEU E 297 ? 0.3323 0.3498 0.4242 0.0286  -0.0005 -0.0173 297 LEU E N   
15322 C CA  . LEU E 297 ? 0.3212 0.3356 0.4100 0.0297  -0.0015 -0.0150 297 LEU E CA  
15323 C C   . LEU E 297 ? 0.3171 0.3344 0.4011 0.0337  -0.0030 -0.0097 297 LEU E C   
15324 O O   . LEU E 297 ? 0.3335 0.3557 0.4166 0.0369  -0.0047 -0.0101 297 LEU E O   
15325 C CB  . LEU E 297 ? 0.3263 0.3286 0.4130 0.0259  0.0005  -0.0121 297 LEU E CB  
15326 C CG  . LEU E 297 ? 0.3032 0.3014 0.3951 0.0221  0.0030  -0.0165 297 LEU E CG  
15327 C CD1 . LEU E 297 ? 0.3098 0.2961 0.3980 0.0194  0.0056  -0.0123 297 LEU E CD1 
15328 C CD2 . LEU E 297 ? 0.3180 0.3203 0.4145 0.0229  0.0020  -0.0218 297 LEU E CD2 
15329 N N   . LEU E 298 ? 0.3140 0.3285 0.3955 0.0336  -0.0021 -0.0051 298 LEU E N   
15330 C CA  . LEU E 298 ? 0.3192 0.3358 0.3976 0.0372  -0.0027 0.0000  298 LEU E CA  
15331 C C   . LEU E 298 ? 0.3130 0.3408 0.3922 0.0423  -0.0040 -0.0014 298 LEU E C   
15332 O O   . LEU E 298 ? 0.2896 0.3209 0.3667 0.0461  -0.0046 0.0013  298 LEU E O   
15333 C CB  . LEU E 298 ? 0.3384 0.3506 0.4159 0.0360  -0.0012 0.0039  298 LEU E CB  
15334 C CG  . LEU E 298 ? 0.3497 0.3635 0.4260 0.0393  -0.0008 0.0092  298 LEU E CG  
15335 C CD1 . LEU E 298 ? 0.3498 0.3605 0.4240 0.0403  -0.0013 0.0118  298 LEU E CD1 
15336 C CD2 . LEU E 298 ? 0.3327 0.3416 0.4095 0.0372  0.0006  0.0117  298 LEU E CD2 
15337 N N   . GLY E 299 ? 0.3529 0.3870 0.4353 0.0425  -0.0043 -0.0059 299 GLY E N   
15338 C CA  . GLY E 299 ? 0.3762 0.4223 0.4592 0.0480  -0.0058 -0.0079 299 GLY E CA  
15339 C C   . GLY E 299 ? 0.3769 0.4296 0.4598 0.0512  -0.0078 -0.0112 299 GLY E C   
15340 O O   . GLY E 299 ? 0.4358 0.4967 0.5164 0.0570  -0.0088 -0.0097 299 GLY E O   
15341 N N   . ARG E 300 ? 0.3463 0.3955 0.4318 0.0476  -0.0081 -0.0156 300 ARG E N   
15342 C CA  . ARG E 300 ? 0.3694 0.4239 0.4552 0.0502  -0.0099 -0.0188 300 ARG E CA  
15343 C C   . ARG E 300 ? 0.3386 0.3907 0.4191 0.0529  -0.0099 -0.0122 300 ARG E C   
15344 O O   . ARG E 300 ? 0.3083 0.3688 0.3873 0.0580  -0.0113 -0.0126 300 ARG E O   
15345 C CB  . ARG E 300 ? 0.3755 0.4245 0.4657 0.0454  -0.0096 -0.0238 300 ARG E CB  
15346 C CG  . ARG E 300 ? 0.4128 0.4665 0.5103 0.0434  -0.0096 -0.0320 300 ARG E CG  
15347 C CD  . ARG E 300 ? 0.4579 0.5025 0.5600 0.0377  -0.0077 -0.0351 300 ARG E CD  
15348 N NE  . ARG E 300 ? 0.4735 0.5226 0.5845 0.0356  -0.0070 -0.0435 300 ARG E NE  
15349 C CZ  . ARG E 300 ? 0.4949 0.5553 0.6119 0.0382  -0.0091 -0.0518 300 ARG E CZ  
15350 N NH1 . ARG E 300 ? 0.5150 0.5824 0.6297 0.0426  -0.0117 -0.0526 300 ARG E NH1 
15351 N NH2 . ARG E 300 ? 0.5313 0.5964 0.6572 0.0363  -0.0084 -0.0598 300 ARG E NH2 
15352 N N   . TRP E 301 ? 0.3278 0.3691 0.4060 0.0497  -0.0082 -0.0066 301 TRP E N   
15353 C CA  . TRP E 301 ? 0.3445 0.3826 0.4189 0.0515  -0.0078 -0.0009 301 TRP E CA  
15354 C C   . TRP E 301 ? 0.3383 0.3828 0.4106 0.0570  -0.0070 0.0038  301 TRP E C   
15355 O O   . TRP E 301 ? 0.3555 0.4046 0.4256 0.0614  -0.0072 0.0060  301 TRP E O   
15356 C CB  . TRP E 301 ? 0.3361 0.3621 0.4094 0.0471  -0.0064 0.0029  301 TRP E CB  
15357 C CG  . TRP E 301 ? 0.3475 0.3708 0.4183 0.0488  -0.0061 0.0075  301 TRP E CG  
15358 C CD1 . TRP E 301 ? 0.3587 0.3803 0.4288 0.0487  -0.0071 0.0065  301 TRP E CD1 
15359 C CD2 . TRP E 301 ? 0.3393 0.3621 0.4091 0.0511  -0.0045 0.0134  301 TRP E CD2 
15360 N NE1 . TRP E 301 ? 0.3788 0.3988 0.4473 0.0506  -0.0064 0.0113  301 TRP E NE1 
15361 C CE2 . TRP E 301 ? 0.3451 0.3659 0.4138 0.0522  -0.0046 0.0155  301 TRP E CE2 
15362 C CE3 . TRP E 301 ? 0.3289 0.3526 0.3995 0.0524  -0.0027 0.0170  301 TRP E CE3 
15363 C CZ2 . TRP E 301 ? 0.3710 0.3905 0.4399 0.0542  -0.0026 0.0209  301 TRP E CZ2 
15364 C CZ3 . TRP E 301 ? 0.3751 0.3973 0.4460 0.0545  -0.0007 0.0224  301 TRP E CZ3 
15365 C CH2 . TRP E 301 ? 0.3748 0.3949 0.4451 0.0553  -0.0005 0.0243  301 TRP E CH2 
15366 N N   . THR E 302 ? 0.3071 0.3518 0.3800 0.0570  -0.0059 0.0056  302 THR E N   
15367 C CA  . THR E 302 ? 0.3382 0.3873 0.4094 0.0621  -0.0043 0.0111  302 THR E CA  
15368 C C   . THR E 302 ? 0.3232 0.3852 0.3931 0.0689  -0.0056 0.0091  302 THR E C   
15369 O O   . THR E 302 ? 0.3478 0.4142 0.4152 0.0745  -0.0043 0.0141  302 THR E O   
15370 C CB  . THR E 302 ? 0.3272 0.3734 0.4000 0.0606  -0.0027 0.0134  302 THR E CB  
15371 O OG1 . THR E 302 ? 0.3221 0.3733 0.3968 0.0598  -0.0041 0.0075  302 THR E OG1 
15372 C CG2 . THR E 302 ? 0.3368 0.3713 0.4105 0.0549  -0.0014 0.0154  302 THR E CG2 
15373 N N   . ALA E 303 ? 0.3276 0.3963 0.3996 0.0687  -0.0081 0.0016  303 ALA E N   
15374 C CA  . ALA E 303 ? 0.3186 0.4010 0.3895 0.0755  -0.0100 -0.0017 303 ALA E CA  
15375 C C   . ALA E 303 ? 0.3245 0.4094 0.3927 0.0785  -0.0105 -0.0007 303 ALA E C   
15376 O O   . ALA E 303 ? 0.3553 0.4485 0.4200 0.0856  -0.0103 0.0021  303 ALA E O   
15377 C CB  . ALA E 303 ? 0.3015 0.3902 0.3768 0.0740  -0.0124 -0.0112 303 ALA E CB  
15378 N N   . MET E 304 ? 0.3290 0.4065 0.3986 0.0735  -0.0110 -0.0026 304 MET E N   
15379 C CA  . MET E 304 ? 0.3554 0.4342 0.4230 0.0757  -0.0115 -0.0018 304 MET E CA  
15380 C C   . MET E 304 ? 0.3501 0.4252 0.4140 0.0785  -0.0087 0.0073  304 MET E C   
15381 O O   . MET E 304 ? 0.3335 0.4148 0.3945 0.0840  -0.0084 0.0095  304 MET E O   
15382 C CB  . MET E 304 ? 0.3557 0.4255 0.4260 0.0692  -0.0123 -0.0054 304 MET E CB  
15383 C CG  . MET E 304 ? 0.3858 0.4547 0.4544 0.0703  -0.0127 -0.0043 304 MET E CG  
15384 S SD  . MET E 304 ? 0.3689 0.4282 0.4344 0.0698  -0.0100 0.0049  304 MET E SD  
15385 C CE  . MET E 304 ? 0.3548 0.4000 0.4225 0.0616  -0.0094 0.0049  304 MET E CE  
15386 N N   . ALA E 305 ? 0.3602 0.4257 0.4249 0.0750  -0.0064 0.0122  305 ALA E N   
15387 C CA  . ALA E 305 ? 0.3857 0.4461 0.4491 0.0763  -0.0032 0.0201  305 ALA E CA  
15388 C C   . ALA E 305 ? 0.3861 0.4523 0.4481 0.0825  -0.0006 0.0258  305 ALA E C   
15389 O O   . ALA E 305 ? 0.3605 0.4230 0.4226 0.0842  0.0028  0.0326  305 ALA E O   
15390 C CB  . ALA E 305 ? 0.4182 0.4665 0.4841 0.0697  -0.0021 0.0218  305 ALA E CB  
15391 N N   . ALA E 306 ? 0.3587 0.4342 0.4197 0.0864  -0.0018 0.0231  306 ALA E N   
15392 C CA  . ALA E 306 ? 0.3590 0.4394 0.4185 0.0924  0.0006  0.0285  306 ALA E CA  
15393 C C   . ALA E 306 ? 0.3896 0.4729 0.4463 0.0991  0.0041  0.0360  306 ALA E C   
15394 O O   . ALA E 306 ? 0.4484 0.5293 0.5057 0.1018  0.0081  0.0431  306 ALA E O   
15395 C CB  . ALA E 306 ? 0.3547 0.4470 0.4130 0.0967  -0.0019 0.0233  306 ALA E CB  
15396 N N   . PRO E 307 ? 0.4068 0.4953 0.4607 0.1024  0.0031  0.0350  307 PRO E N   
15397 C CA  . PRO E 307 ? 0.4114 0.5023 0.4627 0.1089  0.0071  0.0426  307 PRO E CA  
15398 C C   . PRO E 307 ? 0.4180 0.4971 0.4731 0.1053  0.0116  0.0494  307 PRO E C   
15399 O O   . PRO E 307 ? 0.4434 0.5235 0.4978 0.1107  0.0162  0.0568  307 PRO E O   
15400 C CB  . PRO E 307 ? 0.4207 0.5179 0.4691 0.1112  0.0046  0.0387  307 PRO E CB  
15401 C CG  . PRO E 307 ? 0.4205 0.5229 0.4697 0.1084  -0.0008 0.0285  307 PRO E CG  
15402 C CD  . PRO E 307 ? 0.4301 0.5231 0.4837 0.1007  -0.0013 0.0266  307 PRO E CD  
15403 N N   . VAL E 308 ? 0.3936 0.4619 0.4530 0.0967  0.0106  0.0469  308 VAL E N   
15404 C CA  . VAL E 308 ? 0.3447 0.4029 0.4086 0.0935  0.0145  0.0521  308 VAL E CA  
15405 C C   . VAL E 308 ? 0.3404 0.3903 0.4091 0.0878  0.0152  0.0520  308 VAL E C   
15406 O O   . VAL E 308 ? 0.3630 0.4060 0.4366 0.0862  0.0189  0.0564  308 VAL E O   
15407 C CB  . VAL E 308 ? 0.3212 0.3748 0.3859 0.0897  0.0131  0.0497  308 VAL E CB  
15408 C CG1 . VAL E 308 ? 0.3249 0.3746 0.3896 0.0830  0.0082  0.0421  308 VAL E CG1 
15409 C CG2 . VAL E 308 ? 0.3060 0.3511 0.3759 0.0876  0.0173  0.0547  308 VAL E CG2 
15410 N N   . LEU E 309 ? 0.3652 0.4158 0.4331 0.0847  0.0117  0.0466  309 LEU E N   
15411 C CA  . LEU E 309 ? 0.3985 0.4412 0.4704 0.0787  0.0118  0.0456  309 LEU E CA  
15412 C C   . LEU E 309 ? 0.4094 0.4507 0.4849 0.0813  0.0164  0.0519  309 LEU E C   
15413 O O   . LEU E 309 ? 0.3876 0.4212 0.4682 0.0774  0.0184  0.0534  309 LEU E O   
15414 C CB  . LEU E 309 ? 0.3769 0.4220 0.4473 0.0759  0.0079  0.0391  309 LEU E CB  
15415 C CG  . LEU E 309 ? 0.3576 0.3960 0.4313 0.0706  0.0080  0.0379  309 LEU E CG  
15416 C CD1 . LEU E 309 ? 0.3920 0.4206 0.4682 0.0650  0.0082  0.0377  309 LEU E CD1 
15417 C CD2 . LEU E 309 ? 0.3667 0.4080 0.4392 0.0683  0.0047  0.0316  309 LEU E CD2 
15418 N N   . TYR E 310 ? 0.4405 0.4897 0.5134 0.0883  0.0181  0.0553  310 TYR E N   
15419 C CA  . TYR E 310 ? 0.4117 0.4605 0.4876 0.0916  0.0225  0.0613  310 TYR E CA  
15420 C C   . TYR E 310 ? 0.4290 0.4750 0.5084 0.0951  0.0284  0.0690  310 TYR E C   
15421 O O   . TYR E 310 ? 0.4524 0.4911 0.5387 0.0926  0.0323  0.0723  310 TYR E O   
15422 C CB  . TYR E 310 ? 0.3873 0.4462 0.4588 0.0976  0.0212  0.0608  310 TYR E CB  
15423 C CG  . TYR E 310 ? 0.3794 0.4402 0.4495 0.0933  0.0158  0.0525  310 TYR E CG  
15424 C CD1 . TYR E 310 ? 0.4066 0.4606 0.4807 0.0867  0.0151  0.0499  310 TYR E CD1 
15425 C CD2 . TYR E 310 ? 0.4112 0.4804 0.4768 0.0952  0.0117  0.0467  310 TYR E CD2 
15426 C CE1 . TYR E 310 ? 0.3977 0.4525 0.4710 0.0823  0.0109  0.0425  310 TYR E CE1 
15427 C CE2 . TYR E 310 ? 0.3939 0.4641 0.4600 0.0905  0.0074  0.0388  310 TYR E CE2 
15428 C CZ  . TYR E 310 ? 0.4030 0.4655 0.4727 0.0840  0.0073  0.0370  310 TYR E CZ  
15429 O OH  . TYR E 310 ? 0.3761 0.4393 0.4465 0.0796  0.0039  0.0297  310 TYR E OH  
15430 N N   . LYS E 311 ? 0.4297 0.4814 0.5048 0.1008  0.0294  0.0716  311 LYS E N   
15431 C CA  . LYS E 311 ? 0.4510 0.5010 0.5291 0.1053  0.0359  0.0797  311 LYS E CA  
15432 C C   . LYS E 311 ? 0.4340 0.4767 0.5167 0.1004  0.0368  0.0790  311 LYS E C   
15433 O O   . LYS E 311 ? 0.4222 0.4615 0.5100 0.1023  0.0426  0.0849  311 LYS E O   
15434 C CB  . LYS E 311 ? 0.4894 0.5499 0.5601 0.1147  0.0369  0.0832  311 LYS E CB  
15435 C CG  . LYS E 311 ? 0.5448 0.6132 0.6114 0.1214  0.0371  0.0853  311 LYS E CG  
15436 C CD  . LYS E 311 ? 0.6110 0.6755 0.6827 0.1249  0.0444  0.0941  311 LYS E CD  
15437 C CE  . LYS E 311 ? 0.6910 0.7633 0.7585 0.1320  0.0447  0.0965  311 LYS E CE  
15438 N NZ  . LYS E 311 ? 0.7765 0.8444 0.8493 0.1362  0.0527  0.1061  311 LYS E NZ  
15439 N N   . GLY E 312 ? 0.4427 0.4831 0.5240 0.0943  0.0313  0.0718  312 GLY E N   
15440 C CA  . GLY E 312 ? 0.4419 0.4768 0.5266 0.0904  0.0315  0.0706  312 GLY E CA  
15441 C C   . GLY E 312 ? 0.4324 0.4581 0.5266 0.0858  0.0350  0.0720  312 GLY E C   
15442 O O   . GLY E 312 ? 0.4653 0.4873 0.5625 0.0819  0.0339  0.0698  312 GLY E O   
15443 N N   . ARG E 313 ? 0.4124 0.4351 0.5116 0.0861  0.0387  0.0748  313 ARG E N   
15444 C CA  . ARG E 313 ? 0.4178 0.4328 0.5277 0.0822  0.0424  0.0755  313 ARG E CA  
15445 C C   . ARG E 313 ? 0.3898 0.4014 0.5026 0.0787  0.0412  0.0722  313 ARG E C   
15446 O O   . ARG E 313 ? 0.4000 0.4148 0.5080 0.0808  0.0400  0.0721  313 ARG E O   
15447 C CB  . ARG E 313 ? 0.4160 0.4305 0.5329 0.0870  0.0507  0.0836  313 ARG E CB  
15448 C CG  . ARG E 313 ? 0.4154 0.4324 0.5311 0.0906  0.0527  0.0874  313 ARG E CG  
15449 C CD  . ARG E 313 ? 0.4336 0.4457 0.5548 0.0850  0.0512  0.0835  313 ARG E CD  
15450 N NE  . ARG E 313 ? 0.4225 0.4368 0.5432 0.0883  0.0531  0.0869  313 ARG E NE  
15451 C CZ  . ARG E 313 ? 0.4166 0.4373 0.5281 0.0912  0.0493  0.0860  313 ARG E CZ  
15452 N NH1 . ARG E 313 ? 0.4284 0.4532 0.5311 0.0901  0.0430  0.0807  313 ARG E NH1 
15453 N NH2 . ARG E 313 ? 0.4057 0.4285 0.5174 0.0951  0.0519  0.0899  313 ARG E NH2 
15454 N N   . PRO E 314 ? 0.3614 0.3667 0.4826 0.0733  0.0413  0.0689  314 PRO E N   
15455 C CA  . PRO E 314 ? 0.3542 0.3562 0.4796 0.0701  0.0403  0.0654  314 PRO E CA  
15456 C C   . PRO E 314 ? 0.4140 0.4168 0.5446 0.0740  0.0465  0.0707  314 PRO E C   
15457 O O   . PRO E 314 ? 0.4640 0.4677 0.5982 0.0782  0.0527  0.0772  314 PRO E O   
15458 C CB  . PRO E 314 ? 0.3332 0.3298 0.4686 0.0654  0.0409  0.0620  314 PRO E CB  
15459 C CG  . PRO E 314 ? 0.3274 0.3242 0.4606 0.0647  0.0397  0.0618  314 PRO E CG  
15460 C CD  . PRO E 314 ? 0.3460 0.3476 0.4737 0.0705  0.0424  0.0680  314 PRO E CD  
15461 N N   . VAL E 315 ? 0.4630 0.4652 0.5940 0.0728  0.0451  0.0682  315 VAL E N   
15462 C CA  . VAL E 315 ? 0.4646 0.4682 0.5991 0.0766  0.0506  0.0730  315 VAL E CA  
15463 C C   . VAL E 315 ? 0.4859 0.4865 0.6256 0.0728  0.0488  0.0678  315 VAL E C   
15464 O O   . VAL E 315 ? 0.4026 0.4021 0.5381 0.0689  0.0422  0.0615  315 VAL E O   
15465 C CB  . VAL E 315 ? 0.4785 0.4889 0.6012 0.0821  0.0494  0.0762  315 VAL E CB  
15466 C CG1 . VAL E 315 ? 0.5215 0.5340 0.6357 0.0800  0.0419  0.0701  315 VAL E CG1 
15467 C CG2 . VAL E 315 ? 0.5120 0.5251 0.6368 0.0881  0.0565  0.0834  315 VAL E CG2 
15468 N N   . PRO E 316 ? 0.5559 0.5547 0.7057 0.0735  0.0547  0.0700  316 PRO E N   
15469 C CA  . PRO E 316 ? 0.5853 0.5820 0.7405 0.0700  0.0527  0.0644  316 PRO E CA  
15470 C C   . PRO E 316 ? 0.5348 0.5349 0.6805 0.0714  0.0486  0.0631  316 PRO E C   
15471 O O   . PRO E 316 ? 0.5161 0.5174 0.6648 0.0736  0.0521  0.0653  316 PRO E O   
15472 C CB  . PRO E 316 ? 0.5665 0.5610 0.7363 0.0711  0.0615  0.0681  316 PRO E CB  
15473 C CG  . PRO E 316 ? 0.5264 0.5235 0.6929 0.0773  0.0679  0.0774  316 PRO E CG  
15474 C CD  . PRO E 316 ? 0.5123 0.5112 0.6694 0.0779  0.0639  0.0779  316 PRO E CD  
15475 N N   . VAL E 317 ? 0.4910 0.4927 0.6255 0.0703  0.0414  0.0596  317 VAL E N   
15476 C CA  . VAL E 317 ? 0.4422 0.4466 0.5685 0.0707  0.0366  0.0568  317 VAL E CA  
15477 C C   . VAL E 317 ? 0.4123 0.4136 0.5354 0.0660  0.0295  0.0497  317 VAL E C   
15478 O O   . VAL E 317 ? 0.4055 0.4062 0.5243 0.0646  0.0267  0.0485  317 VAL E O   
15479 C CB  . VAL E 317 ? 0.4894 0.4999 0.6046 0.0753  0.0355  0.0599  317 VAL E CB  
15480 C CG1 . VAL E 317 ? 0.5332 0.5463 0.6412 0.0752  0.0302  0.0559  317 VAL E CG1 
15481 C CG2 . VAL E 317 ? 0.4686 0.4828 0.5851 0.0813  0.0427  0.0677  317 VAL E CG2 
15482 N N   . THR E 318 ? 0.4282 0.4276 0.5540 0.0637  0.0270  0.0452  318 THR E N   
15483 C CA  . THR E 318 ? 0.4224 0.4186 0.5457 0.0598  0.0209  0.0391  318 THR E CA  
15484 C C   . THR E 318 ? 0.4106 0.4082 0.5244 0.0601  0.0158  0.0366  318 THR E C   
15485 O O   . THR E 318 ? 0.4266 0.4278 0.5375 0.0629  0.0167  0.0386  318 THR E O   
15486 C CB  . THR E 318 ? 0.4578 0.4511 0.5911 0.0574  0.0213  0.0350  318 THR E CB  
15487 O OG1 . THR E 318 ? 0.4948 0.4895 0.6311 0.0588  0.0228  0.0350  318 THR E OG1 
15488 C CG2 . THR E 318 ? 0.4579 0.4498 0.6021 0.0567  0.0264  0.0364  318 THR E CG2 
15489 N N   . SER E 319 ? 0.4274 0.4222 0.5368 0.0573  0.0105  0.0321  319 SER E N   
15490 C CA  . SER E 319 ? 0.3898 0.3850 0.4912 0.0572  0.0059  0.0295  319 SER E CA  
15491 C C   . SER E 319 ? 0.3913 0.3840 0.4953 0.0560  0.0034  0.0254  319 SER E C   
15492 O O   . SER E 319 ? 0.4183 0.4087 0.5290 0.0545  0.0039  0.0233  319 SER E O   
15493 C CB  . SER E 319 ? 0.4212 0.4146 0.5161 0.0555  0.0025  0.0279  319 SER E CB  
15494 O OG  . SER E 319 ? 0.4256 0.4145 0.5218 0.0527  0.0001  0.0245  319 SER E OG  
15495 N N   . ALA E 320 ? 0.3982 0.3918 0.4974 0.0567  0.0007  0.0239  320 ALA E N   
15496 C CA  . ALA E 320 ? 0.4062 0.3977 0.5065 0.0560  -0.0020 0.0200  320 ALA E CA  
15497 C C   . ALA E 320 ? 0.3801 0.3672 0.4790 0.0538  -0.0056 0.0164  320 ALA E C   
15498 O O   . ALA E 320 ? 0.4080 0.3934 0.5026 0.0527  -0.0067 0.0167  320 ALA E O   
15499 C CB  . ALA E 320 ? 0.4634 0.4564 0.5576 0.0572  -0.0046 0.0190  320 ALA E CB  
15500 N N   . HIS E 321 ? 0.4118 0.3976 0.5136 0.0537  -0.0076 0.0128  321 HIS E N   
15501 C CA  . HIS E 321 ? 0.4200 0.4025 0.5196 0.0528  -0.0114 0.0091  321 HIS E CA  
15502 C C   . HIS E 321 ? 0.4478 0.4274 0.5376 0.0523  -0.0143 0.0095  321 HIS E C   
15503 O O   . HIS E 321 ? 0.3701 0.3499 0.4552 0.0529  -0.0152 0.0101  321 HIS E O   
15504 C CB  . HIS E 321 ? 0.4447 0.4273 0.5471 0.0538  -0.0136 0.0053  321 HIS E CB  
15505 C CG  . HIS E 321 ? 0.4525 0.4323 0.5515 0.0540  -0.0177 0.0016  321 HIS E CG  
15506 N ND1 . HIS E 321 ? 0.4526 0.4327 0.5561 0.0536  -0.0180 -0.0010 321 HIS E ND1 
15507 C CD2 . HIS E 321 ? 0.4443 0.4212 0.5355 0.0548  -0.0214 0.0005  321 HIS E CD2 
15508 C CE1 . HIS E 321 ? 0.4469 0.4248 0.5444 0.0547  -0.0220 -0.0035 321 HIS E CE1 
15509 N NE2 . HIS E 321 ? 0.4542 0.4297 0.5441 0.0554  -0.0238 -0.0021 321 HIS E NE2 
15510 N N   . GLY E 322 ? 0.4734 0.4504 0.5611 0.0513  -0.0154 0.0087  322 GLY E N   
15511 C CA  . GLY E 322 ? 0.5015 0.4747 0.5810 0.0509  -0.0180 0.0084  322 GLY E CA  
15512 C C   . GLY E 322 ? 0.4588 0.4317 0.5343 0.0497  -0.0167 0.0110  322 GLY E C   
15513 O O   . GLY E 322 ? 0.5196 0.4893 0.5892 0.0492  -0.0181 0.0109  322 GLY E O   
15514 N N   . THR E 323 ? 0.3844 0.3608 0.4637 0.0495  -0.0137 0.0133  323 THR E N   
15515 C CA  . THR E 323 ? 0.3941 0.3720 0.4705 0.0490  -0.0125 0.0155  323 THR E CA  
15516 C C   . THR E 323 ? 0.3748 0.3530 0.4536 0.0480  -0.0104 0.0170  323 THR E C   
15517 O O   . THR E 323 ? 0.4302 0.4089 0.5147 0.0480  -0.0090 0.0168  323 THR E O   
15518 C CB  . THR E 323 ? 0.4282 0.4108 0.5064 0.0509  -0.0109 0.0169  323 THR E CB  
15519 O OG1 . THR E 323 ? 0.5097 0.4918 0.5832 0.0511  -0.0131 0.0154  323 THR E OG1 
15520 C CG2 . THR E 323 ? 0.3961 0.3829 0.4760 0.0518  -0.0077 0.0201  323 THR E CG2 
15521 N N   . ARG E 324 ? 0.3319 0.3100 0.4072 0.0471  -0.0101 0.0179  324 ARG E N   
15522 C CA  . ARG E 324 ? 0.3176 0.2966 0.3953 0.0464  -0.0080 0.0195  324 ARG E CA  
15523 C C   . ARG E 324 ? 0.3165 0.3004 0.3954 0.0479  -0.0055 0.0224  324 ARG E C   
15524 O O   . ARG E 324 ? 0.3461 0.3311 0.4259 0.0475  -0.0039 0.0239  324 ARG E O   
15525 C CB  . ARG E 324 ? 0.3424 0.3182 0.4154 0.0445  -0.0093 0.0185  324 ARG E CB  
15526 C CG  . ARG E 324 ? 0.3528 0.3239 0.4232 0.0439  -0.0116 0.0162  324 ARG E CG  
15527 C CD  . ARG E 324 ? 0.3581 0.3263 0.4246 0.0424  -0.0119 0.0160  324 ARG E CD  
15528 N NE  . ARG E 324 ? 0.3725 0.3395 0.4347 0.0417  -0.0120 0.0162  324 ARG E NE  
15529 C CZ  . ARG E 324 ? 0.3911 0.3575 0.4517 0.0402  -0.0110 0.0165  324 ARG E CZ  
15530 N NH1 . ARG E 324 ? 0.3801 0.3471 0.4424 0.0395  -0.0099 0.0171  324 ARG E NH1 
15531 N NH2 . ARG E 324 ? 0.3610 0.3265 0.4192 0.0394  -0.0109 0.0159  324 ARG E NH2 
15532 N N   . ASP E 325 ? 0.2828 0.2701 0.3614 0.0500  -0.0052 0.0231  325 ASP E N   
15533 C CA  . ASP E 325 ? 0.2821 0.2751 0.3605 0.0524  -0.0030 0.0257  325 ASP E CA  
15534 C C   . ASP E 325 ? 0.3044 0.2989 0.3888 0.0537  0.0009  0.0293  325 ASP E C   
15535 O O   . ASP E 325 ? 0.3560 0.3479 0.4457 0.0529  0.0020  0.0291  325 ASP E O   
15536 C CB  . ASP E 325 ? 0.2884 0.2852 0.3650 0.0547  -0.0037 0.0252  325 ASP E CB  
15537 C CG  . ASP E 325 ? 0.3058 0.3006 0.3781 0.0534  -0.0073 0.0214  325 ASP E CG  
15538 O OD1 . ASP E 325 ? 0.2853 0.2769 0.3552 0.0511  -0.0088 0.0197  325 ASP E OD1 
15539 O OD2 . ASP E 325 ? 0.3097 0.3060 0.3817 0.0546  -0.0084 0.0202  325 ASP E OD2 
15540 N N   . PHE E 326 ? 0.2987 0.2978 0.3826 0.0561  0.0033  0.0324  326 PHE E N   
15541 C CA  . PHE E 326 ? 0.3165 0.3168 0.4061 0.0580  0.0080  0.0367  326 PHE E CA  
15542 C C   . PHE E 326 ? 0.3352 0.3421 0.4224 0.0625  0.0103  0.0405  326 PHE E C   
15543 O O   . PHE E 326 ? 0.3537 0.3647 0.4349 0.0639  0.0078  0.0388  326 PHE E O   
15544 C CB  . PHE E 326 ? 0.3315 0.3284 0.4245 0.0556  0.0088  0.0366  326 PHE E CB  
15545 C CG  . PHE E 326 ? 0.3373 0.3355 0.4258 0.0551  0.0075  0.0363  326 PHE E CG  
15546 C CD1 . PHE E 326 ? 0.3463 0.3415 0.4308 0.0520  0.0038  0.0324  326 PHE E CD1 
15547 C CD2 . PHE E 326 ? 0.3346 0.3369 0.4234 0.0579  0.0104  0.0400  326 PHE E CD2 
15548 C CE1 . PHE E 326 ? 0.3255 0.3220 0.4067 0.0514  0.0030  0.0318  326 PHE E CE1 
15549 C CE2 . PHE E 326 ? 0.3125 0.3165 0.3978 0.0575  0.0090  0.0391  326 PHE E CE2 
15550 C CZ  . PHE E 326 ? 0.3153 0.3164 0.3971 0.0540  0.0053  0.0348  326 PHE E CZ  
15551 N N   . VAL E 327 ? 0.3528 0.3610 0.4450 0.0651  0.0154  0.0454  327 VAL E N   
15552 C CA  . VAL E 327 ? 0.3410 0.3555 0.4309 0.0706  0.0186  0.0500  327 VAL E CA  
15553 C C   . VAL E 327 ? 0.3416 0.3564 0.4340 0.0720  0.0220  0.0539  327 VAL E C   
15554 O O   . VAL E 327 ? 0.3479 0.3580 0.4474 0.0697  0.0245  0.0548  327 VAL E O   
15555 C CB  . VAL E 327 ? 0.3851 0.4009 0.4787 0.0736  0.0226  0.0535  327 VAL E CB  
15556 C CG1 . VAL E 327 ? 0.4443 0.4673 0.5344 0.0802  0.0261  0.0588  327 VAL E CG1 
15557 C CG2 . VAL E 327 ? 0.3893 0.4047 0.4808 0.0721  0.0190  0.0494  327 VAL E CG2 
15558 N N   . LEU E 328 ? 0.3415 0.3628 0.4285 0.0762  0.0220  0.0558  328 LEU E N   
15559 C CA  . LEU E 328 ? 0.3474 0.3703 0.4361 0.0791  0.0259  0.0605  328 LEU E CA  
15560 C C   . LEU E 328 ? 0.3660 0.3959 0.4519 0.0866  0.0298  0.0663  328 LEU E C   
15561 O O   . LEU E 328 ? 0.3584 0.3944 0.4383 0.0896  0.0275  0.0648  328 LEU E O   
15562 C CB  . LEU E 328 ? 0.3780 0.4028 0.4624 0.0777  0.0221  0.0572  328 LEU E CB  
15563 C CG  . LEU E 328 ? 0.4012 0.4191 0.4880 0.0711  0.0192  0.0526  328 LEU E CG  
15564 C CD1 . LEU E 328 ? 0.4011 0.4214 0.4834 0.0699  0.0156  0.0491  328 LEU E CD1 
15565 C CD2 . LEU E 328 ? 0.4375 0.4500 0.5326 0.0693  0.0232  0.0553  328 LEU E CD2 
15566 N N   . HIS E 329 ? 0.3910 0.4203 0.4814 0.0898  0.0358  0.0727  329 HIS E N   
15567 C CA  . HIS E 329 ? 0.4173 0.4521 0.5063 0.0975  0.0413  0.0798  329 HIS E CA  
15568 C C   . HIS E 329 ? 0.4147 0.4543 0.5006 0.1027  0.0431  0.0839  329 HIS E C   
15569 O O   . HIS E 329 ? 0.4200 0.4553 0.5104 0.1003  0.0444  0.0846  329 HIS E O   
15570 C CB  . HIS E 329 ? 0.4415 0.4702 0.5403 0.0972  0.0483  0.0848  329 HIS E CB  
15571 C CG  . HIS E 329 ? 0.4602 0.4929 0.5589 0.1050  0.0554  0.0934  329 HIS E CG  
15572 N ND1 . HIS E 329 ? 0.4360 0.4743 0.5296 0.1100  0.0565  0.0956  329 HIS E ND1 
15573 C CD2 . HIS E 329 ? 0.4598 0.4914 0.5629 0.1090  0.0623  0.1006  329 HIS E CD2 
15574 C CE1 . HIS E 329 ? 0.4719 0.5127 0.5662 0.1173  0.0640  0.1044  329 HIS E CE1 
15575 N NE2 . HIS E 329 ? 0.4516 0.4881 0.5519 0.1168  0.0679  0.1078  329 HIS E NE2 
15576 N N   . THR E 330 ? 0.4694 0.5184 0.5473 0.1101  0.0431  0.0862  330 THR E N   
15577 C CA  . THR E 330 ? 0.5091 0.5639 0.5838 0.1174  0.0463  0.0919  330 THR E CA  
15578 C C   . THR E 330 ? 0.5293 0.5876 0.6031 0.1255  0.0533  0.1005  330 THR E C   
15579 O O   . THR E 330 ? 0.5379 0.5941 0.6138 0.1248  0.0553  0.1013  330 THR E O   
15580 C CB  . THR E 330 ? 0.4901 0.5547 0.5559 0.1204  0.0403  0.0870  330 THR E CB  
15581 O OG1 . THR E 330 ? 0.4652 0.5384 0.5241 0.1248  0.0376  0.0848  330 THR E OG1 
15582 C CG2 . THR E 330 ? 0.4860 0.5470 0.5527 0.1124  0.0339  0.0786  330 THR E CG2 
15583 N N   . SER E 331 ? 0.5396 0.6033 0.6102 0.1336  0.0574  0.1071  331 SER E N   
15584 C CA  . SER E 331 ? 0.5460 0.6116 0.6165 0.1415  0.0654  0.1165  331 SER E CA  
15585 C C   . SER E 331 ? 0.5590 0.6341 0.6207 0.1468  0.0630  0.1152  331 SER E C   
15586 O O   . SER E 331 ? 0.4864 0.5612 0.5492 0.1504  0.0686  0.1207  331 SER E O   
15587 C CB  . SER E 331 ? 0.5426 0.6109 0.6120 0.1492  0.0710  0.1247  331 SER E CB  
15588 O OG  . SER E 331 ? 0.5924 0.6718 0.6515 0.1545  0.0654  0.1215  331 SER E OG  
15589 N N   . LYS E 332 ? 0.6187 0.7019 0.6727 0.1466  0.0547  0.1071  332 LYS E N   
15590 C CA  . LYS E 332 ? 0.6334 0.7271 0.6793 0.1520  0.0518  0.1047  332 LYS E CA  
15591 C C   . LYS E 332 ? 0.6071 0.6981 0.6542 0.1443  0.0457  0.0958  332 LYS E C   
15592 O O   . LYS E 332 ? 0.5677 0.6653 0.6103 0.1477  0.0445  0.0942  332 LYS E O   
15593 C CB  . LYS E 332 ? 0.7196 0.8265 0.7563 0.1594  0.0477  0.1022  332 LYS E CB  
15594 C CG  . LYS E 332 ? 0.8707 0.9844 0.9025 0.1714  0.0544  0.1124  332 LYS E CG  
15595 C CD  . LYS E 332 ? 1.1046 1.2280 1.1301 0.1784  0.0522  0.1122  332 LYS E CD  
15596 C CE  . LYS E 332 ? 1.2138 1.3508 1.2319 0.1810  0.0435  0.1021  332 LYS E CE  
15597 N NZ  . LYS E 332 ? 1.2182 1.3633 1.2314 0.1843  0.0413  0.0990  332 LYS E NZ  
15598 N N   . HIS E 333 ? 0.5653 0.6473 0.6181 0.1343  0.0419  0.0898  333 HIS E N   
15599 C CA  . HIS E 333 ? 0.5053 0.5855 0.5585 0.1277  0.0358  0.0813  333 HIS E CA  
15600 C C   . HIS E 333 ? 0.4525 0.5199 0.5141 0.1181  0.0358  0.0794  333 HIS E C   
15601 O O   . HIS E 333 ? 0.5053 0.5661 0.5723 0.1155  0.0387  0.0822  333 HIS E O   
15602 C CB  . HIS E 333 ? 0.4975 0.5840 0.5460 0.1263  0.0282  0.0726  333 HIS E CB  
15603 C CG  . HIS E 333 ? 0.4962 0.5968 0.5368 0.1355  0.0268  0.0722  333 HIS E CG  
15604 N ND1 . HIS E 333 ? 0.4887 0.5976 0.5249 0.1394  0.0248  0.0694  333 HIS E ND1 
15605 C CD2 . HIS E 333 ? 0.4615 0.5703 0.4979 0.1419  0.0270  0.0738  333 HIS E CD2 
15606 C CE1 . HIS E 333 ? 0.5355 0.6578 0.5648 0.1483  0.0237  0.0691  333 HIS E CE1 
15607 N NE2 . HIS E 333 ? 0.4512 0.5737 0.4805 0.1501  0.0249  0.0718  333 HIS E NE2 
15608 N N   . ASP E 334 ? 0.4028 0.4673 0.4655 0.1133  0.0324  0.0742  334 ASP E N   
15609 C CA  . ASP E 334 ? 0.4116 0.4659 0.4802 0.1043  0.0300  0.0697  334 ASP E CA  
15610 C C   . ASP E 334 ? 0.3803 0.4362 0.4450 0.1003  0.0225  0.0611  334 ASP E C   
15611 O O   . ASP E 334 ? 0.3966 0.4610 0.4558 0.1038  0.0194  0.0579  334 ASP E O   
15612 C CB  . ASP E 334 ? 0.4273 0.4755 0.5017 0.1016  0.0327  0.0709  334 ASP E CB  
15613 C CG  . ASP E 334 ? 0.4394 0.4844 0.5201 0.1045  0.0409  0.0791  334 ASP E CG  
15614 O OD1 . ASP E 334 ? 0.4919 0.5329 0.5770 0.1033  0.0434  0.0816  334 ASP E OD1 
15615 O OD2 . ASP E 334 ? 0.4386 0.4853 0.5204 0.1081  0.0450  0.0829  334 ASP E OD2 
15616 N N   . PHE E 335 ? 0.3897 0.4378 0.4579 0.0932  0.0199  0.0574  335 PHE E N   
15617 C CA  . PHE E 335 ? 0.3809 0.4288 0.4466 0.0889  0.0138  0.0498  335 PHE E CA  
15618 C C   . PHE E 335 ? 0.3425 0.3811 0.4118 0.0820  0.0118  0.0463  335 PHE E C   
15619 O O   . PHE E 335 ? 0.3542 0.3856 0.4285 0.0786  0.0138  0.0482  335 PHE E O   
15620 C CB  . PHE E 335 ? 0.3959 0.4444 0.4610 0.0880  0.0127  0.0486  335 PHE E CB  
15621 C CG  . PHE E 335 ? 0.3766 0.4352 0.4376 0.0951  0.0138  0.0510  335 PHE E CG  
15622 C CD1 . PHE E 335 ? 0.3865 0.4464 0.4485 0.1001  0.0192  0.0586  335 PHE E CD1 
15623 C CD2 . PHE E 335 ? 0.3630 0.4302 0.4196 0.0973  0.0096  0.0454  335 PHE E CD2 
15624 C CE1 . PHE E 335 ? 0.3906 0.4602 0.4479 0.1076  0.0202  0.0611  335 PHE E CE1 
15625 C CE2 . PHE E 335 ? 0.4066 0.4843 0.4592 0.1046  0.0102  0.0470  335 PHE E CE2 
15626 C CZ  . PHE E 335 ? 0.3908 0.4699 0.4432 0.1101  0.0154  0.0551  335 PHE E CZ  
15627 N N   . LEU E 336 ? 0.3326 0.3720 0.3996 0.0803  0.0078  0.0412  336 LEU E N   
15628 C CA  . LEU E 336 ? 0.3297 0.3610 0.3990 0.0745  0.0054  0.0375  336 LEU E CA  
15629 C C   . LEU E 336 ? 0.3303 0.3584 0.3986 0.0702  0.0021  0.0332  336 LEU E C   
15630 O O   . LEU E 336 ? 0.3786 0.4116 0.4439 0.0710  -0.0004 0.0294  336 LEU E O   
15631 C CB  . LEU E 336 ? 0.3149 0.3488 0.3823 0.0752  0.0030  0.0343  336 LEU E CB  
15632 C CG  . LEU E 336 ? 0.3136 0.3517 0.3815 0.0800  0.0064  0.0384  336 LEU E CG  
15633 C CD1 . LEU E 336 ? 0.2960 0.3361 0.3623 0.0802  0.0037  0.0346  336 LEU E CD1 
15634 C CD2 . LEU E 336 ? 0.3185 0.3503 0.3922 0.0788  0.0108  0.0432  336 LEU E CD2 
15635 N N   . CYS E 337 ? 0.3362 0.3566 0.4074 0.0660  0.0025  0.0335  337 CYS E N   
15636 C CA  . CYS E 337 ? 0.3642 0.3807 0.4345 0.0619  0.0000  0.0299  337 CYS E CA  
15637 C C   . CYS E 337 ? 0.3642 0.3744 0.4343 0.0582  -0.0026 0.0266  337 CYS E C   
15638 O O   . CYS E 337 ? 0.3356 0.3407 0.4084 0.0567  -0.0018 0.0277  337 CYS E O   
15639 C CB  . CYS E 337 ? 0.3723 0.3851 0.4453 0.0602  0.0020  0.0323  337 CYS E CB  
15640 S SG  . CYS E 337 ? 0.3315 0.3519 0.4044 0.0654  0.0051  0.0367  337 CYS E SG  
15641 N N   . ILE E 338 ? 0.3475 0.3585 0.4151 0.0571  -0.0054 0.0223  338 ILE E N   
15642 C CA  . ILE E 338 ? 0.3481 0.3541 0.4151 0.0549  -0.0075 0.0196  338 ILE E CA  
15643 C C   . ILE E 338 ? 0.3413 0.3416 0.4072 0.0510  -0.0091 0.0167  338 ILE E C   
15644 O O   . ILE E 338 ? 0.3549 0.3577 0.4202 0.0505  -0.0096 0.0143  338 ILE E O   
15645 C CB  . ILE E 338 ? 0.3457 0.3573 0.4116 0.0575  -0.0088 0.0174  338 ILE E CB  
15646 C CG1 . ILE E 338 ? 0.3542 0.3700 0.4212 0.0612  -0.0064 0.0213  338 ILE E CG1 
15647 C CG2 . ILE E 338 ? 0.3683 0.3747 0.4339 0.0551  -0.0111 0.0142  338 ILE E CG2 
15648 C CD1 . ILE E 338 ? 0.3707 0.3928 0.4366 0.0644  -0.0073 0.0198  338 ILE E CD1 
15649 N N   . LEU E 339 ? 0.3112 0.3043 0.3770 0.0487  -0.0097 0.0168  339 LEU E N   
15650 C CA  . LEU E 339 ? 0.3179 0.3048 0.3821 0.0456  -0.0105 0.0152  339 LEU E CA  
15651 C C   . LEU E 339 ? 0.3255 0.3080 0.3882 0.0448  -0.0123 0.0130  339 LEU E C   
15652 O O   . LEU E 339 ? 0.3277 0.3116 0.3908 0.0464  -0.0131 0.0127  339 LEU E O   
15653 C CB  . LEU E 339 ? 0.3197 0.3024 0.3847 0.0444  -0.0096 0.0173  339 LEU E CB  
15654 C CG  . LEU E 339 ? 0.3360 0.3213 0.4027 0.0444  -0.0078 0.0191  339 LEU E CG  
15655 C CD1 . LEU E 339 ? 0.3688 0.3593 0.4385 0.0472  -0.0058 0.0220  339 LEU E CD1 
15656 C CD2 . LEU E 339 ? 0.3380 0.3185 0.4052 0.0425  -0.0074 0.0196  339 LEU E CD2 
15657 N N   . ASP E 340 ? 0.3528 0.3296 0.4137 0.0426  -0.0125 0.0117  340 ASP E N   
15658 C CA  . ASP E 340 ? 0.3333 0.3044 0.3924 0.0420  -0.0136 0.0104  340 ASP E CA  
15659 C C   . ASP E 340 ? 0.3267 0.3012 0.3874 0.0428  -0.0144 0.0077  340 ASP E C   
15660 O O   . ASP E 340 ? 0.3919 0.3645 0.4522 0.0436  -0.0155 0.0070  340 ASP E O   
15661 C CB  . ASP E 340 ? 0.3286 0.2964 0.3866 0.0429  -0.0146 0.0118  340 ASP E CB  
15662 C CG  . ASP E 340 ? 0.3582 0.3245 0.4160 0.0424  -0.0139 0.0136  340 ASP E CG  
15663 O OD1 . ASP E 340 ? 0.3725 0.3352 0.4282 0.0410  -0.0133 0.0138  340 ASP E OD1 
15664 O OD2 . ASP E 340 ? 0.3673 0.3363 0.4276 0.0433  -0.0137 0.0146  340 ASP E OD2 
15665 N N   . LEU E 341 ? 0.3522 0.3323 0.4148 0.0429  -0.0140 0.0056  341 LEU E N   
15666 C CA  . LEU E 341 ? 0.3913 0.3753 0.4563 0.0436  -0.0148 0.0017  341 LEU E CA  
15667 C C   . LEU E 341 ? 0.3937 0.3726 0.4602 0.0411  -0.0140 -0.0009 341 LEU E C   
15668 O O   . LEU E 341 ? 0.3898 0.3649 0.4559 0.0391  -0.0125 -0.0002 341 LEU E O   
15669 C CB  . LEU E 341 ? 0.4483 0.4423 0.5151 0.0456  -0.0149 0.0001  341 LEU E CB  
15670 C CG  . LEU E 341 ? 0.4977 0.4980 0.5636 0.0491  -0.0150 0.0027  341 LEU E CG  
15671 C CD1 . LEU E 341 ? 0.4924 0.5030 0.5592 0.0519  -0.0148 0.0013  341 LEU E CD1 
15672 C CD2 . LEU E 341 ? 0.4797 0.4803 0.5457 0.0505  -0.0162 0.0019  341 LEU E CD2 
15673 N N   . GLN E 342 ? 0.4029 0.3822 0.4720 0.0413  -0.0146 -0.0044 342 GLN E N   
15674 C CA  . GLN E 342 ? 0.4296 0.4042 0.5020 0.0390  -0.0132 -0.0074 342 GLN E CA  
15675 C C   . GLN E 342 ? 0.3793 0.3618 0.4578 0.0392  -0.0135 -0.0135 342 GLN E C   
15676 O O   . GLN E 342 ? 0.3555 0.3473 0.4347 0.0416  -0.0152 -0.0154 342 GLN E O   
15677 C CB  . GLN E 342 ? 0.4425 0.4087 0.5133 0.0389  -0.0131 -0.0060 342 GLN E CB  
15678 C CG  . GLN E 342 ? 0.4950 0.4534 0.5603 0.0386  -0.0124 -0.0010 342 GLN E CG  
15679 C CD  . GLN E 342 ? 0.6634 0.6149 0.7272 0.0394  -0.0127 -0.0001 342 GLN E CD  
15680 O OE1 . GLN E 342 ? 0.6796 0.6330 0.7428 0.0413  -0.0147 -0.0002 342 GLN E OE1 
15681 N NE2 . GLN E 342 ? 0.7465 0.6901 0.8101 0.0383  -0.0103 0.0006  342 GLN E NE2 
15682 N N   . VAL E 343 ? 0.3969 0.3759 0.4802 0.0367  -0.0115 -0.0168 343 VAL E N   
15683 C CA  . VAL E 343 ? 0.4218 0.4082 0.5127 0.0364  -0.0115 -0.0238 343 VAL E CA  
15684 C C   . VAL E 343 ? 0.4510 0.4383 0.5458 0.0373  -0.0125 -0.0277 343 VAL E C   
15685 O O   . VAL E 343 ? 0.5317 0.5103 0.6254 0.0366  -0.0117 -0.0254 343 VAL E O   
15686 C CB  . VAL E 343 ? 0.4489 0.4306 0.5448 0.0331  -0.0083 -0.0260 343 VAL E CB  
15687 C CG1 . VAL E 343 ? 0.4578 0.4481 0.5632 0.0327  -0.0084 -0.0345 343 VAL E CG1 
15688 C CG2 . VAL E 343 ? 0.4284 0.4086 0.5199 0.0322  -0.0074 -0.0219 343 VAL E CG2 
15689 N N   . VAL E 344 ? 0.4847 0.4833 0.5841 0.0392  -0.0144 -0.0337 344 VAL E N   
15690 C CA  . VAL E 344 ? 0.4719 0.4733 0.5757 0.0404  -0.0157 -0.0384 344 VAL E CA  
15691 C C   . VAL E 344 ? 0.5293 0.5295 0.6435 0.0377  -0.0136 -0.0454 344 VAL E C   
15692 O O   . VAL E 344 ? 0.5581 0.5656 0.6781 0.0373  -0.0134 -0.0509 344 VAL E O   
15693 C CB  . VAL E 344 ? 0.5083 0.5238 0.6116 0.0445  -0.0187 -0.0417 344 VAL E CB  
15694 C CG1 . VAL E 344 ? 0.4972 0.5168 0.6055 0.0458  -0.0202 -0.0474 344 VAL E CG1 
15695 C CG2 . VAL E 344 ? 0.5407 0.5580 0.6350 0.0472  -0.0199 -0.0348 344 VAL E CG2 
15696 N N   . GLY E 345 ? 0.5546 0.5459 0.6720 0.0362  -0.0120 -0.0455 345 GLY E N   
15697 C CA  . GLY E 345 ? 0.5825 0.5732 0.7117 0.0341  -0.0098 -0.0528 345 GLY E CA  
15698 C C   . GLY E 345 ? 0.6433 0.6425 0.7781 0.0362  -0.0123 -0.0597 345 GLY E C   
15699 O O   . GLY E 345 ? 0.5567 0.5689 0.6906 0.0393  -0.0157 -0.0633 345 GLY E O   
15700 N N   . ASN E 346 ? 0.8265 0.8181 0.9672 0.0349  -0.0104 -0.0612 346 ASN E N   
15701 C CA  . ASN E 346 ? 1.0130 1.0105 1.1611 0.0362  -0.0120 -0.0683 346 ASN E CA  
15702 C C   . ASN E 346 ? 1.3382 1.3263 1.4819 0.0369  -0.0120 -0.0631 346 ASN E C   
15703 O O   . ASN E 346 ? 1.1450 1.1245 1.2787 0.0371  -0.0117 -0.0544 346 ASN E O   
15704 C CB  . ASN E 346 ? 0.9380 0.9360 1.1017 0.0335  -0.0091 -0.0775 346 ASN E CB  
15705 C CG  . ASN E 346 ? 1.1304 1.1455 1.3015 0.0353  -0.0120 -0.0880 346 ASN E CG  
15706 O OD1 . ASN E 346 ? 0.9086 0.9350 1.0724 0.0388  -0.0159 -0.0878 346 ASN E OD1 
15707 N ND2 . ASN E 346 ? 1.1655 1.1832 1.3517 0.0332  -0.0099 -0.0977 346 ASN E ND2 
15708 N N   . ASP E 347 ? 1.4198 1.4101 1.5714 0.0374  -0.0125 -0.0691 347 ASP E N   
15709 C CA  . ASP E 347 ? 1.4629 1.4432 1.6122 0.0378  -0.0118 -0.0650 347 ASP E CA  
15710 C C   . ASP E 347 ? 1.4107 1.3762 1.5642 0.0349  -0.0064 -0.0617 347 ASP E C   
15711 O O   . ASP E 347 ? 1.1946 1.1493 1.3399 0.0356  -0.0055 -0.0536 347 ASP E O   
15712 C CB  . ASP E 347 ? 1.4949 1.4834 1.6482 0.0402  -0.0150 -0.0710 347 ASP E CB  
15713 C CG  . ASP E 347 ? 1.5301 1.5251 1.6719 0.0436  -0.0192 -0.0666 347 ASP E CG  
15714 O OD1 . ASP E 347 ? 1.2256 1.2118 1.3590 0.0443  -0.0193 -0.0590 347 ASP E OD1 
15715 O OD2 . ASP E 347 ? 1.5084 1.5172 1.6495 0.0460  -0.0222 -0.0707 347 ASP E OD2 
15716 N N   . ASN E 348 ? 1.3589 1.3240 1.5241 0.0320  -0.0027 -0.0674 348 ASN E N   
15717 C CA  . ASN E 348 ? 1.2945 1.2451 1.4644 0.0294  0.0033  -0.0640 348 ASN E CA  
15718 C C   . ASN E 348 ? 1.1725 1.1161 1.3332 0.0285  0.0055  -0.0558 348 ASN E C   
15719 O O   . ASN E 348 ? 1.1032 1.0336 1.2599 0.0283  0.0093  -0.0485 348 ASN E O   
15720 C CB  . ASN E 348 ? 1.3927 1.3437 1.5801 0.0263  0.0078  -0.0727 348 ASN E CB  
15721 C CG  . ASN E 348 ? 1.3305 1.2974 1.5293 0.0263  0.0049  -0.0852 348 ASN E CG  
15722 O OD1 . ASN E 348 ? 0.9300 0.9027 1.1368 0.0243  0.0063  -0.0911 348 ASN E OD1 
15723 N ND2 . ASN E 348 ? 1.2267 1.2009 1.4264 0.0287  0.0010  -0.0895 348 ASN E ND2 
15724 N N   . VAL E 349 ? 1.1170 1.0697 1.2744 0.0283  0.0031  -0.0571 349 VAL E N   
15725 C CA  . VAL E 349 ? 1.0821 1.0293 1.2309 0.0275  0.0047  -0.0499 349 VAL E CA  
15726 C C   . VAL E 349 ? 0.9051 0.8563 1.0400 0.0304  -0.0001 -0.0442 349 VAL E C   
15727 O O   . VAL E 349 ? 0.9647 0.9280 1.0984 0.0318  -0.0040 -0.0477 349 VAL E O   
15728 C CB  . VAL E 349 ? 1.0228 0.9767 1.1782 0.0252  0.0060  -0.0551 349 VAL E CB  
15729 C CG1 . VAL E 349 ? 0.9390 0.8832 1.0902 0.0232  0.0103  -0.0485 349 VAL E CG1 
15730 C CG2 . VAL E 349 ? 0.9800 0.9388 1.1521 0.0233  0.0080  -0.0657 349 VAL E CG2 
15731 N N   . VAL E 350 ? 0.7193 0.6609 0.8442 0.0316  0.0002  -0.0356 350 VAL E N   
15732 C CA  . VAL E 350 ? 0.7446 0.6895 0.8578 0.0339  -0.0036 -0.0305 350 VAL E CA  
15733 C C   . VAL E 350 ? 0.6908 0.6324 0.7979 0.0329  -0.0021 -0.0254 350 VAL E C   
15734 O O   . VAL E 350 ? 0.5319 0.4631 0.6371 0.0321  0.0014  -0.0209 350 VAL E O   
15735 C CB  . VAL E 350 ? 0.7236 0.6626 0.8305 0.0364  -0.0052 -0.0260 350 VAL E CB  
15736 C CG1 . VAL E 350 ? 0.7182 0.6595 0.8142 0.0386  -0.0086 -0.0207 350 VAL E CG1 
15737 C CG2 . VAL E 350 ? 0.6947 0.6381 0.8080 0.0375  -0.0069 -0.0316 350 VAL E CG2 
15738 N N   . LEU E 351 ? 0.7306 0.6812 0.8347 0.0332  -0.0046 -0.0261 351 LEU E N   
15739 C CA  . LEU E 351 ? 0.7123 0.6607 0.8108 0.0323  -0.0036 -0.0216 351 LEU E CA  
15740 C C   . LEU E 351 ? 0.6639 0.6131 0.7523 0.0346  -0.0066 -0.0159 351 LEU E C   
15741 O O   . LEU E 351 ? 0.6880 0.6345 0.7711 0.0342  -0.0059 -0.0118 351 LEU E O   
15742 C CB  . LEU E 351 ? 0.6702 0.6278 0.7743 0.0309  -0.0036 -0.0268 351 LEU E CB  
15743 C CG  . LEU E 351 ? 0.6736 0.6317 0.7897 0.0285  -0.0006 -0.0337 351 LEU E CG  
15744 C CD1 . LEU E 351 ? 0.6642 0.6343 0.7857 0.0282  -0.0020 -0.0402 351 LEU E CD1 
15745 C CD2 . LEU E 351 ? 0.6494 0.5955 0.7670 0.0260  0.0046  -0.0305 351 LEU E CD2 
15746 N N   . GLY E 352 ? 0.6161 0.5695 0.7026 0.0369  -0.0098 -0.0164 352 GLY E N   
15747 C CA  . GLY E 352 ? 0.5985 0.5521 0.6772 0.0390  -0.0122 -0.0116 352 GLY E CA  
15748 C C   . GLY E 352 ? 0.6154 0.5798 0.6936 0.0410  -0.0152 -0.0131 352 GLY E C   
15749 O O   . GLY E 352 ? 0.5891 0.5538 0.6634 0.0429  -0.0170 -0.0106 352 GLY E O   
15750 N N   . GLY E 353 ? 0.7148 0.6882 0.7969 0.0409  -0.0155 -0.0170 353 GLY E N   
15751 C CA  . GLY E 353 ? 0.6504 0.6337 0.7305 0.0434  -0.0176 -0.0170 353 GLY E CA  
15752 C C   . GLY E 353 ? 0.6453 0.6367 0.7286 0.0456  -0.0195 -0.0214 353 GLY E C   
15753 O O   . GLY E 353 ? 0.5753 0.5760 0.6572 0.0483  -0.0208 -0.0215 353 GLY E O   
15754 N N   . GLU E 354 ? 0.6816 0.6695 0.7689 0.0450  -0.0195 -0.0247 354 GLU E N   
15755 C CA  . GLU E 354 ? 0.6879 0.6848 0.7799 0.0469  -0.0212 -0.0306 354 GLU E CA  
15756 C C   . GLU E 354 ? 0.6001 0.6005 0.6883 0.0499  -0.0232 -0.0286 354 GLU E C   
15757 O O   . GLU E 354 ? 0.6373 0.6480 0.7270 0.0526  -0.0247 -0.0320 354 GLU E O   
15758 C CB  . GLU E 354 ? 0.6520 0.6463 0.7523 0.0451  -0.0201 -0.0366 354 GLU E CB  
15759 C CG  . GLU E 354 ? 0.7137 0.6943 0.8141 0.0427  -0.0178 -0.0335 354 GLU E CG  
15760 C CD  . GLU E 354 ? 0.7307 0.7045 0.8308 0.0400  -0.0148 -0.0309 354 GLU E CD  
15761 O OE1 . GLU E 354 ? 0.7063 0.6718 0.7997 0.0398  -0.0140 -0.0246 354 GLU E OE1 
15762 O OE2 . GLU E 354 ? 0.5349 0.5117 0.6417 0.0383  -0.0132 -0.0357 354 GLU E OE2 
15763 N N   . GLY E 355 ? 0.5327 0.5253 0.6162 0.0498  -0.0233 -0.0233 355 GLY E N   
15764 C CA  . GLY E 355 ? 0.5030 0.4989 0.5840 0.0524  -0.0249 -0.0219 355 GLY E CA  
15765 C C   . GLY E 355 ? 0.4780 0.4829 0.5561 0.0550  -0.0250 -0.0196 355 GLY E C   
15766 O O   . GLY E 355 ? 0.4854 0.4912 0.5617 0.0545  -0.0239 -0.0171 355 GLY E O   
15767 N N   . VAL E 356 ? 0.3964 0.4075 0.4741 0.0578  -0.0260 -0.0200 356 VAL E N   
15768 C CA  . VAL E 356 ? 0.4466 0.4634 0.5210 0.0604  -0.0253 -0.0159 356 VAL E CA  
15769 C C   . VAL E 356 ? 0.4163 0.4250 0.4878 0.0588  -0.0241 -0.0102 356 VAL E C   
15770 O O   . VAL E 356 ? 0.4422 0.4428 0.5133 0.0573  -0.0246 -0.0091 356 VAL E O   
15771 C CB  . VAL E 356 ? 0.4585 0.4810 0.5331 0.0635  -0.0260 -0.0166 356 VAL E CB  
15772 C CG1 . VAL E 356 ? 0.4834 0.5101 0.5553 0.0662  -0.0243 -0.0115 356 VAL E CG1 
15773 C CG2 . VAL E 356 ? 0.4317 0.4639 0.5091 0.0658  -0.0274 -0.0227 356 VAL E CG2 
15774 N N   . ASN E 357 ? 0.3571 0.3689 0.4270 0.0596  -0.0225 -0.0067 357 ASN E N   
15775 C CA  . ASN E 357 ? 0.3676 0.3726 0.4358 0.0577  -0.0213 -0.0024 357 ASN E CA  
15776 C C   . ASN E 357 ? 0.3526 0.3619 0.4203 0.0600  -0.0193 0.0018  357 ASN E C   
15777 O O   . ASN E 357 ? 0.3497 0.3627 0.4168 0.0610  -0.0177 0.0040  357 ASN E O   
15778 C CB  . ASN E 357 ? 0.3940 0.3972 0.4619 0.0556  -0.0207 -0.0028 357 ASN E CB  
15779 C CG  . ASN E 357 ? 0.4350 0.4321 0.5012 0.0538  -0.0194 0.0011  357 ASN E CG  
15780 O OD1 . ASN E 357 ? 0.4281 0.4203 0.4937 0.0534  -0.0194 0.0034  357 ASN E OD1 
15781 N ND2 . ASN E 357 ? 0.5141 0.5123 0.5801 0.0529  -0.0185 0.0015  357 ASN E ND2 
15782 N N   . PRO E 358 ? 0.3637 0.3724 0.4322 0.0611  -0.0191 0.0032  358 PRO E N   
15783 C CA  . PRO E 358 ? 0.3794 0.3917 0.4488 0.0634  -0.0164 0.0073  358 PRO E CA  
15784 C C   . PRO E 358 ? 0.3501 0.3574 0.4204 0.0616  -0.0147 0.0107  358 PRO E C   
15785 O O   . PRO E 358 ? 0.3910 0.3916 0.4620 0.0594  -0.0157 0.0103  358 PRO E O   
15786 C CB  . PRO E 358 ? 0.3716 0.3837 0.4428 0.0644  -0.0168 0.0067  358 PRO E CB  
15787 C CG  . PRO E 358 ? 0.3827 0.3880 0.4536 0.0620  -0.0198 0.0033  358 PRO E CG  
15788 C CD  . PRO E 358 ? 0.3900 0.3946 0.4593 0.0605  -0.0210 0.0009  358 PRO E CD  
15789 N N   . ARG E 359 ? 0.3276 0.3389 0.3978 0.0630  -0.0122 0.0137  359 ARG E N   
15790 C CA  . ARG E 359 ? 0.3144 0.3223 0.3865 0.0617  -0.0100 0.0170  359 ARG E CA  
15791 C C   . ARG E 359 ? 0.3169 0.3288 0.3920 0.0646  -0.0061 0.0212  359 ARG E C   
15792 O O   . ARG E 359 ? 0.3221 0.3410 0.3958 0.0681  -0.0044 0.0230  359 ARG E O   
15793 C CB  . ARG E 359 ? 0.3051 0.3134 0.3752 0.0608  -0.0100 0.0173  359 ARG E CB  
15794 C CG  . ARG E 359 ? 0.3084 0.3125 0.3762 0.0579  -0.0129 0.0135  359 ARG E CG  
15795 C CD  . ARG E 359 ? 0.3047 0.3005 0.3728 0.0551  -0.0142 0.0128  359 ARG E CD  
15796 N NE  . ARG E 359 ? 0.3006 0.2919 0.3664 0.0527  -0.0158 0.0105  359 ARG E NE  
15797 C CZ  . ARG E 359 ? 0.3184 0.3071 0.3833 0.0508  -0.0152 0.0111  359 ARG E CZ  
15798 N NH1 . ARG E 359 ? 0.3373 0.3272 0.4033 0.0510  -0.0134 0.0139  359 ARG E NH1 
15799 N NH2 . ARG E 359 ? 0.3258 0.3100 0.3891 0.0488  -0.0162 0.0090  359 ARG E NH2 
15800 N N   . SER E 360 ? 0.3456 0.3532 0.4252 0.0634  -0.0045 0.0225  360 SER E N   
15801 C CA  . SER E 360 ? 0.3528 0.3631 0.4371 0.0657  -0.0001 0.0263  360 SER E CA  
15802 C C   . SER E 360 ? 0.3395 0.3476 0.4280 0.0651  0.0034  0.0297  360 SER E C   
15803 O O   . SER E 360 ? 0.3068 0.3105 0.3958 0.0622  0.0020  0.0284  360 SER E O   
15804 C CB  . SER E 360 ? 0.3351 0.3434 0.4233 0.0653  -0.0003 0.0246  360 SER E CB  
15805 O OG  . SER E 360 ? 0.3167 0.3282 0.4016 0.0667  -0.0027 0.0222  360 SER E OG  
15806 N N   . PHE E 361 ? 0.3410 0.3529 0.4329 0.0682  0.0084  0.0342  361 PHE E N   
15807 C CA  . PHE E 361 ? 0.3373 0.3481 0.4344 0.0686  0.0131  0.0384  361 PHE E CA  
15808 C C   . PHE E 361 ? 0.3417 0.3534 0.4461 0.0707  0.0187  0.0418  361 PHE E C   
15809 O O   . PHE E 361 ? 0.3051 0.3207 0.4080 0.0735  0.0196  0.0427  361 PHE E O   
15810 C CB  . PHE E 361 ? 0.3616 0.3770 0.4537 0.0715  0.0144  0.0417  361 PHE E CB  
15811 C CG  . PHE E 361 ? 0.3593 0.3743 0.4453 0.0694  0.0094  0.0380  361 PHE E CG  
15812 C CD1 . PHE E 361 ? 0.3315 0.3498 0.4116 0.0701  0.0054  0.0346  361 PHE E CD1 
15813 C CD2 . PHE E 361 ? 0.3418 0.3527 0.4289 0.0666  0.0089  0.0377  361 PHE E CD2 
15814 C CE1 . PHE E 361 ? 0.3413 0.3587 0.4174 0.0679  0.0015  0.0309  361 PHE E CE1 
15815 C CE2 . PHE E 361 ? 0.3491 0.3590 0.4312 0.0644  0.0048  0.0343  361 PHE E CE2 
15816 C CZ  . PHE E 361 ? 0.3541 0.3670 0.4310 0.0650  0.0013  0.0310  361 PHE E CZ  
15817 N N   . VAL E 362 ? 0.3327 0.3409 0.4457 0.0693  0.0226  0.0435  362 VAL E N   
15818 C CA  . VAL E 362 ? 0.3253 0.3333 0.4476 0.0706  0.0287  0.0463  362 VAL E CA  
15819 C C   . VAL E 362 ? 0.3001 0.3082 0.4272 0.0726  0.0351  0.0523  362 VAL E C   
15820 O O   . VAL E 362 ? 0.3135 0.3185 0.4434 0.0703  0.0349  0.0516  362 VAL E O   
15821 C CB  . VAL E 362 ? 0.3487 0.3522 0.4800 0.0667  0.0276  0.0412  362 VAL E CB  
15822 C CG1 . VAL E 362 ? 0.3082 0.3114 0.4514 0.0677  0.0346  0.0436  362 VAL E CG1 
15823 C CG2 . VAL E 362 ? 0.3438 0.3469 0.4701 0.0651  0.0212  0.0355  362 VAL E CG2 
15824 N N   . GLY E 363 ? 0.3086 0.3201 0.4370 0.0772  0.0413  0.0583  363 GLY E N   
15825 C CA  . GLY E 363 ? 0.3401 0.3515 0.4731 0.0800  0.0483  0.0650  363 GLY E CA  
15826 C C   . GLY E 363 ? 0.4138 0.4317 0.5381 0.0866  0.0510  0.0713  363 GLY E C   
15827 O O   . GLY E 363 ? 0.4673 0.4856 0.5946 0.0901  0.0574  0.0779  363 GLY E O   
15828 N N   . ILE E 364 ? 0.4741 0.4974 0.5882 0.0887  0.0462  0.0694  364 ILE E N   
15829 C CA  . ILE E 364 ? 0.4841 0.5150 0.5901 0.0956  0.0485  0.0746  364 ILE E CA  
15830 C C   . ILE E 364 ? 0.4552 0.4894 0.5622 0.0997  0.0529  0.0778  364 ILE E C   
15831 O O   . ILE E 364 ? 0.3956 0.4309 0.5009 0.0981  0.0490  0.0731  364 ILE E O   
15832 C CB  . ILE E 364 ? 0.5416 0.5776 0.6364 0.0961  0.0409  0.0701  364 ILE E CB  
15833 C CG1 . ILE E 364 ? 0.5705 0.6038 0.6643 0.0933  0.0383  0.0687  364 ILE E CG1 
15834 C CG2 . ILE E 364 ? 0.5568 0.6024 0.6435 0.1038  0.0426  0.0740  364 ILE E CG2 
15835 C CD1 . ILE E 364 ? 0.5507 0.5863 0.6369 0.0912  0.0305  0.0623  364 ILE E CD1 
15836 N N   . GLY E 365 ? 0.4964 0.5321 0.6065 0.1050  0.0614  0.0861  365 GLY E N   
15837 C CA  . GLY E 365 ? 0.5015 0.5396 0.6141 0.1093  0.0678  0.0908  365 GLY E CA  
15838 C C   . GLY E 365 ? 0.5318 0.5795 0.6337 0.1183  0.0700  0.0965  365 GLY E C   
15839 O O   . GLY E 365 ? 0.5525 0.6034 0.6547 0.1226  0.0749  0.1004  365 GLY E O   
15840 N N   . GLN E 366 ? 0.5409 0.5940 0.6334 0.1213  0.0661  0.0963  366 GLN E N   
15841 C CA  . GLN E 366 ? 0.5511 0.6148 0.6330 0.1303  0.0671  0.1004  366 GLN E CA  
15842 C C   . GLN E 366 ? 0.5242 0.5954 0.5970 0.1305  0.0586  0.0928  366 GLN E C   
15843 O O   . GLN E 366 ? 0.5260 0.5953 0.5978 0.1248  0.0511  0.0852  366 GLN E O   
15844 C CB  . GLN E 366 ? 0.6210 0.6876 0.6979 0.1340  0.0673  0.1037  366 GLN E CB  
15845 C CG  . GLN E 366 ? 0.7850 0.8469 0.8688 0.1369  0.0771  0.1133  366 GLN E CG  
15846 C CD  . GLN E 366 ? 0.8583 0.9235 0.9425 0.1442  0.0857  0.1214  366 GLN E CD  
15847 O OE1 . GLN E 366 ? 0.8270 0.9025 0.9006 0.1526  0.0857  0.1242  366 GLN E OE1 
15848 N NE2 . GLN E 366 ? 0.8490 0.9059 0.9455 0.1409  0.0927  0.1245  366 GLN E NE2 
15849 N N   . PRO E 367 ? 0.5388 0.6196 0.6047 0.1378  0.0598  0.0948  367 PRO E N   
15850 C CA  . PRO E 367 ? 0.4876 0.5768 0.5455 0.1387  0.0518  0.0871  367 PRO E CA  
15851 C C   . PRO E 367 ? 0.4651 0.5600 0.5161 0.1402  0.0463  0.0837  367 PRO E C   
15852 O O   . PRO E 367 ? 0.4231 0.5216 0.4710 0.1458  0.0498  0.0895  367 PRO E O   
15853 C CB  . PRO E 367 ? 0.4989 0.5979 0.5513 0.1475  0.0558  0.0914  367 PRO E CB  
15854 C CG  . PRO E 367 ? 0.5191 0.6161 0.5742 0.1531  0.0663  0.1028  367 PRO E CG  
15855 C CD  . PRO E 367 ? 0.5082 0.5924 0.5741 0.1458  0.0692  0.1045  367 PRO E CD  
15856 N N   . ILE E 368 ? 0.4546 0.5500 0.5041 0.1351  0.0379  0.0741  368 ILE E N   
15857 C CA  . ILE E 368 ? 0.4490 0.5484 0.4942 0.1346  0.0321  0.0690  368 ILE E CA  
15858 C C   . ILE E 368 ? 0.4978 0.6111 0.5353 0.1407  0.0278  0.0641  368 ILE E C   
15859 O O   . ILE E 368 ? 0.4961 0.6123 0.5331 0.1407  0.0259  0.0604  368 ILE E O   
15860 C CB  . ILE E 368 ? 0.4468 0.5367 0.4969 0.1245  0.0265  0.0619  368 ILE E CB  
15861 C CG1 . ILE E 368 ? 0.4468 0.5252 0.5040 0.1193  0.0301  0.0659  368 ILE E CG1 
15862 C CG2 . ILE E 368 ? 0.4491 0.5443 0.4952 0.1237  0.0198  0.0546  368 ILE E CG2 
15863 C CD1 . ILE E 368 ? 0.4502 0.5188 0.5122 0.1101  0.0254  0.0597  368 ILE E CD1 
15864 N N   . GLN E 369 ? 0.5151 0.6369 0.5472 0.1454  0.0256  0.0629  369 GLN E N   
15865 C CA  . GLN E 369 ? 0.5170 0.6534 0.5424 0.1517  0.0212  0.0572  369 GLN E CA  
15866 C C   . GLN E 369 ? 0.4980 0.6349 0.5251 0.1456  0.0131  0.0458  369 GLN E C   
15867 O O   . GLN E 369 ? 0.4640 0.6075 0.4901 0.1463  0.0091  0.0389  369 GLN E O   
15868 C CB  . GLN E 369 ? 0.6515 0.7987 0.6702 0.1614  0.0233  0.0615  369 GLN E CB  
15869 C CG  . GLN E 369 ? 0.8125 0.9768 0.8237 0.1709  0.0211  0.0582  369 GLN E CG  
15870 C CD  . GLN E 369 ? 1.1007 1.2766 1.1055 0.1792  0.0204  0.0589  369 GLN E CD  
15871 O OE1 . GLN E 369 ? 1.0115 1.1837 1.0160 0.1811  0.0246  0.0662  369 GLN E OE1 
15872 N NE2 . GLN E 369 ? 1.1391 1.3297 1.1397 0.1841  0.0146  0.0501  369 GLN E NE2 
15873 N N   . ARG E 370 ? 0.5171 0.6473 0.5473 0.1399  0.0111  0.0439  370 ARG E N   
15874 C CA  . ARG E 370 ? 0.5529 0.6841 0.5848 0.1350  0.0043  0.0337  370 ARG E CA  
15875 C C   . ARG E 370 ? 0.4753 0.5929 0.5124 0.1263  0.0041  0.0343  370 ARG E C   
15876 O O   . ARG E 370 ? 0.4420 0.5543 0.4798 0.1266  0.0084  0.0414  370 ARG E O   
15877 C CB  . ARG E 370 ? 0.6974 0.8429 0.7245 0.1420  0.0017  0.0300  370 ARG E CB  
15878 C CG  . ARG E 370 ? 0.8475 1.0008 0.8760 0.1405  -0.0051 0.0179  370 ARG E CG  
15879 C CD  . ARG E 370 ? 0.9437 1.1093 0.9699 0.1455  -0.0081 0.0129  370 ARG E CD  
15880 N NE  . ARG E 370 ? 1.0930 1.2705 1.1119 0.1568  -0.0049 0.0191  370 ARG E NE  
15881 C CZ  . ARG E 370 ? 1.1154 1.2912 1.1313 0.1604  -0.0005 0.0279  370 ARG E CZ  
15882 N NH1 . ARG E 370 ? 1.3203 1.4871 1.3399 0.1546  -0.0005 0.0286  370 ARG E NH1 
15883 N NH2 . ARG E 370 ? 0.9907 1.1733 1.0003 0.1700  0.0042  0.0362  370 ARG E NH2 
15884 N N   . ILE E 371 ? 0.4359 0.5478 0.4767 0.1189  -0.0004 0.0268  371 ILE E N   
15885 C CA  . ILE E 371 ? 0.4393 0.5400 0.4841 0.1113  -0.0013 0.0260  371 ILE E CA  
15886 C C   . ILE E 371 ? 0.4629 0.5673 0.5088 0.1087  -0.0066 0.0168  371 ILE E C   
15887 O O   . ILE E 371 ? 0.3955 0.5042 0.4423 0.1084  -0.0099 0.0100  371 ILE E O   
15888 C CB  . ILE E 371 ? 0.3954 0.4832 0.4446 0.1044  -0.0006 0.0270  371 ILE E CB  
15889 C CG1 . ILE E 371 ? 0.3747 0.4596 0.4245 0.1069  0.0048  0.0351  371 ILE E CG1 
15890 C CG2 . ILE E 371 ? 0.4189 0.4959 0.4716 0.0972  -0.0015 0.0262  371 ILE E CG2 
15891 C CD1 . ILE E 371 ? 0.3785 0.4523 0.4332 0.1008  0.0053  0.0355  371 ILE E CD1 
15892 N N   . HIS E 372 ? 0.4662 0.5686 0.5131 0.1066  -0.0070 0.0163  372 HIS E N   
15893 C CA  . HIS E 372 ? 0.4654 0.5710 0.5145 0.1039  -0.0114 0.0075  372 HIS E CA  
15894 C C   . HIS E 372 ? 0.4552 0.5511 0.5074 0.0975  -0.0114 0.0075  372 HIS E C   
15895 O O   . HIS E 372 ? 0.5110 0.6028 0.5624 0.0977  -0.0085 0.0138  372 HIS E O   
15896 C CB  . HIS E 372 ? 0.5260 0.6477 0.5722 0.1116  -0.0131 0.0037  372 HIS E CB  
15897 C CG  . HIS E 372 ? 0.4868 0.6128 0.5295 0.1168  -0.0105 0.0095  372 HIS E CG  
15898 N ND1 . HIS E 372 ? 0.5205 0.6463 0.5648 0.1149  -0.0115 0.0074  372 HIS E ND1 
15899 C CD2 . HIS E 372 ? 0.4653 0.5968 0.5031 0.1244  -0.0068 0.0171  372 HIS E CD2 
15900 C CE1 . HIS E 372 ? 0.5519 0.6820 0.5923 0.1210  -0.0085 0.0141  372 HIS E CE1 
15901 N NE2 . HIS E 372 ? 0.5740 0.7078 0.6102 0.1271  -0.0055 0.0201  372 HIS E NE2 
15902 N N   . TRP E 373 ? 0.4080 0.5001 0.4640 0.0919  -0.0145 0.0003  373 TRP E N   
15903 C CA  . TRP E 373 ? 0.3805 0.4643 0.4393 0.0860  -0.0146 -0.0003 373 TRP E CA  
15904 C C   . TRP E 373 ? 0.3809 0.4728 0.4391 0.0893  -0.0148 -0.0015 373 TRP E C   
15905 O O   . TRP E 373 ? 0.3688 0.4730 0.4268 0.0939  -0.0169 -0.0069 373 TRP E O   
15906 C CB  . TRP E 373 ? 0.3645 0.4434 0.4279 0.0801  -0.0172 -0.0078 373 TRP E CB  
15907 C CG  . TRP E 373 ? 0.3298 0.3983 0.3943 0.0757  -0.0171 -0.0068 373 TRP E CG  
15908 C CD1 . TRP E 373 ? 0.3354 0.4041 0.4024 0.0744  -0.0191 -0.0123 373 TRP E CD1 
15909 C CD2 . TRP E 373 ? 0.3262 0.3828 0.3900 0.0720  -0.0152 -0.0009 373 TRP E CD2 
15910 N NE1 . TRP E 373 ? 0.3494 0.4072 0.4166 0.0705  -0.0185 -0.0096 373 TRP E NE1 
15911 C CE2 . TRP E 373 ? 0.3363 0.3870 0.4016 0.0691  -0.0163 -0.0029 373 TRP E CE2 
15912 C CE3 . TRP E 373 ? 0.3362 0.3870 0.3988 0.0711  -0.0126 0.0054  373 TRP E CE3 
15913 C CZ2 . TRP E 373 ? 0.3840 0.4239 0.4490 0.0657  -0.0153 0.0009  373 TRP E CZ2 
15914 C CZ3 . TRP E 373 ? 0.3734 0.4138 0.4366 0.0674  -0.0116 0.0087  373 TRP E CZ3 
15915 C CH2 . TRP E 373 ? 0.3738 0.4089 0.4378 0.0649  -0.0131 0.0065  373 TRP E CH2 
15916 N N   . LEU E 374 ? 0.3835 0.4690 0.4417 0.0870  -0.0128 0.0029  374 LEU E N   
15917 C CA  . LEU E 374 ? 0.4004 0.4931 0.4581 0.0900  -0.0130 0.0017  374 LEU E CA  
15918 C C   . LEU E 374 ? 0.3723 0.4675 0.4346 0.0865  -0.0161 -0.0075 374 LEU E C   
15919 O O   . LEU E 374 ? 0.3552 0.4608 0.4178 0.0903  -0.0175 -0.0115 374 LEU E O   
15920 C CB  . LEU E 374 ? 0.4307 0.5156 0.4882 0.0880  -0.0100 0.0085  374 LEU E CB  
15921 C CG  . LEU E 374 ? 0.4259 0.5101 0.4804 0.0925  -0.0061 0.0176  374 LEU E CG  
15922 C CD1 . LEU E 374 ? 0.4382 0.5150 0.4942 0.0899  -0.0034 0.0227  374 LEU E CD1 
15923 C CD2 . LEU E 374 ? 0.4103 0.5082 0.4606 0.1017  -0.0058 0.0188  374 LEU E CD2 
15924 N N   . ASP E 375 ? 0.3773 0.4637 0.4435 0.0798  -0.0169 -0.0112 375 ASP E N   
15925 C CA  . ASP E 375 ? 0.3513 0.4392 0.4229 0.0763  -0.0188 -0.0195 375 ASP E CA  
15926 C C   . ASP E 375 ? 0.3461 0.4467 0.4207 0.0799  -0.0217 -0.0284 375 ASP E C   
15927 O O   . ASP E 375 ? 0.3468 0.4535 0.4261 0.0795  -0.0231 -0.0355 375 ASP E O   
15928 C CB  . ASP E 375 ? 0.3538 0.4281 0.4289 0.0684  -0.0181 -0.0204 375 ASP E CB  
15929 C CG  . ASP E 375 ? 0.3286 0.3974 0.4031 0.0671  -0.0183 -0.0194 375 ASP E CG  
15930 O OD1 . ASP E 375 ? 0.2926 0.3563 0.3631 0.0678  -0.0169 -0.0124 375 ASP E OD1 
15931 O OD2 . ASP E 375 ? 0.3142 0.3845 0.3930 0.0656  -0.0198 -0.0261 375 ASP E OD2 
15932 N N   . ASN E 376 ? 0.3951 0.5001 0.4680 0.0831  -0.0226 -0.0289 376 ASN E N   
15933 C CA  . ASN E 376 ? 0.3613 0.4782 0.4384 0.0858  -0.0256 -0.0386 376 ASN E CA  
15934 C C   . ASN E 376 ? 0.3700 0.4982 0.4422 0.0936  -0.0265 -0.0376 376 ASN E C   
15935 O O   . ASN E 376 ? 0.4078 0.5457 0.4831 0.0961  -0.0290 -0.0455 376 ASN E O   
15936 C CB  . ASN E 376 ? 0.3558 0.4649 0.4395 0.0795  -0.0262 -0.0442 376 ASN E CB  
15937 C CG  . ASN E 376 ? 0.3639 0.4643 0.4447 0.0779  -0.0253 -0.0392 376 ASN E CG  
15938 O OD1 . ASN E 376 ? 0.3727 0.4721 0.4472 0.0810  -0.0240 -0.0314 376 ASN E OD1 
15939 N ND2 . ASN E 376 ? 0.4108 0.5048 0.4969 0.0732  -0.0257 -0.0437 376 ASN E ND2 
15940 N N   . ASP E 377 ? 0.4162 0.5427 0.4814 0.0973  -0.0241 -0.0280 377 ASP E N   
15941 C CA  . ASP E 377 ? 0.4436 0.5807 0.5033 0.1054  -0.0240 -0.0253 377 ASP E CA  
15942 C C   . ASP E 377 ? 0.3753 0.5115 0.4360 0.1046  -0.0250 -0.0278 377 ASP E C   
15943 O O   . ASP E 377 ? 0.3933 0.5399 0.4502 0.1114  -0.0253 -0.0275 377 ASP E O   
15944 C CB  . ASP E 377 ? 0.4837 0.6387 0.5418 0.1136  -0.0261 -0.0304 377 ASP E CB  
15945 C CG  . ASP E 377 ? 0.5202 0.6766 0.5754 0.1162  -0.0246 -0.0257 377 ASP E CG  
15946 O OD1 . ASP E 377 ? 0.5296 0.6752 0.5818 0.1143  -0.0209 -0.0158 377 ASP E OD1 
15947 O OD2 . ASP E 377 ? 0.5870 0.7552 0.6440 0.1197  -0.0271 -0.0326 377 ASP E OD2 
15948 N N   . GLU E 378 ? 0.3739 0.4975 0.4390 0.0969  -0.0250 -0.0290 378 GLU E N   
15949 C CA  . GLU E 378 ? 0.3771 0.4987 0.4427 0.0962  -0.0256 -0.0301 378 GLU E CA  
15950 C C   . GLU E 378 ? 0.3718 0.4910 0.4312 0.0996  -0.0227 -0.0204 378 GLU E C   
15951 O O   . GLU E 378 ? 0.3718 0.4815 0.4291 0.0974  -0.0198 -0.0125 378 GLU E O   
15952 C CB  . GLU E 378 ? 0.3510 0.4592 0.4222 0.0877  -0.0259 -0.0326 378 GLU E CB  
15953 C CG  . GLU E 378 ? 0.3451 0.4505 0.4170 0.0870  -0.0264 -0.0335 378 GLU E CG  
15954 C CD  . GLU E 378 ? 0.3581 0.4487 0.4338 0.0795  -0.0260 -0.0335 378 GLU E CD  
15955 O OE1 . GLU E 378 ? 0.3180 0.3994 0.3950 0.0748  -0.0249 -0.0317 378 GLU E OE1 
15956 O OE2 . GLU E 378 ? 0.4337 0.5224 0.5108 0.0788  -0.0268 -0.0353 378 GLU E OE2 
15957 N N   . VAL E 379 ? 0.3819 0.5098 0.4393 0.1047  -0.0234 -0.0217 379 VAL E N   
15958 C CA  . VAL E 379 ? 0.3901 0.5162 0.4426 0.1080  -0.0203 -0.0134 379 VAL E CA  
15959 C C   . VAL E 379 ? 0.4009 0.5142 0.4562 0.1016  -0.0200 -0.0122 379 VAL E C   
15960 O O   . VAL E 379 ? 0.4052 0.5175 0.4647 0.0984  -0.0227 -0.0192 379 VAL E O   
15961 C CB  . VAL E 379 ? 0.3914 0.5331 0.4401 0.1167  -0.0210 -0.0153 379 VAL E CB  
15962 C CG1 . VAL E 379 ? 0.4089 0.5483 0.4539 0.1195  -0.0176 -0.0075 379 VAL E CG1 
15963 C CG2 . VAL E 379 ? 0.3803 0.5348 0.4250 0.1241  -0.0210 -0.0150 379 VAL E CG2 
15964 N N   . LEU E 380 ? 0.4137 0.5175 0.4673 0.1001  -0.0165 -0.0037 380 LEU E N   
15965 C CA  . LEU E 380 ? 0.3927 0.4841 0.4488 0.0943  -0.0162 -0.0023 380 LEU E CA  
15966 C C   . LEU E 380 ? 0.3944 0.4883 0.4488 0.0978  -0.0145 0.0008  380 LEU E C   
15967 O O   . LEU E 380 ? 0.3787 0.4792 0.4295 0.1038  -0.0115 0.0061  380 LEU E O   
15968 C CB  . LEU E 380 ? 0.4063 0.4860 0.4629 0.0901  -0.0135 0.0040  380 LEU E CB  
15969 C CG  . LEU E 380 ? 0.4190 0.4957 0.4769 0.0868  -0.0143 0.0024  380 LEU E CG  
15970 C CD1 . LEU E 380 ? 0.4274 0.4909 0.4867 0.0814  -0.0125 0.0071  380 LEU E CD1 
15971 C CD2 . LEU E 380 ? 0.4691 0.5464 0.5305 0.0835  -0.0179 -0.0062 380 LEU E CD2 
15972 N N   . SER E 381 ? 0.3734 0.4614 0.4304 0.0941  -0.0160 -0.0019 381 SER E N   
15973 C CA  . SER E 381 ? 0.4145 0.5038 0.4706 0.0968  -0.0142 0.0012  381 SER E CA  
15974 C C   . SER E 381 ? 0.4044 0.4829 0.4615 0.0940  -0.0106 0.0086  381 SER E C   
15975 O O   . SER E 381 ? 0.3684 0.4373 0.4274 0.0888  -0.0109 0.0093  381 SER E O   
15976 C CB  . SER E 381 ? 0.3980 0.4877 0.4565 0.0952  -0.0173 -0.0052 381 SER E CB  
15977 O OG  . SER E 381 ? 0.4736 0.5510 0.5356 0.0884  -0.0188 -0.0068 381 SER E OG  
15978 N N   . PHE E 382 ? 0.3916 0.4723 0.4475 0.0978  -0.0070 0.0140  382 PHE E N   
15979 C CA  . PHE E 382 ? 0.4112 0.4828 0.4698 0.0954  -0.0032 0.0203  382 PHE E CA  
15980 C C   . PHE E 382 ? 0.3950 0.4682 0.4545 0.0982  -0.0001 0.0234  382 PHE E C   
15981 O O   . PHE E 382 ? 0.3779 0.4606 0.4347 0.1032  -0.0002 0.0223  382 PHE E O   
15982 C CB  . PHE E 382 ? 0.3964 0.4682 0.4540 0.0974  0.0004  0.0263  382 PHE E CB  
15983 C CG  . PHE E 382 ? 0.3697 0.4523 0.4233 0.1054  0.0039  0.0307  382 PHE E CG  
15984 C CD1 . PHE E 382 ? 0.3653 0.4586 0.4145 0.1099  0.0016  0.0276  382 PHE E CD1 
15985 C CD2 . PHE E 382 ? 0.3908 0.4733 0.4454 0.1088  0.0096  0.0377  382 PHE E CD2 
15986 C CE1 . PHE E 382 ? 0.3597 0.4639 0.4043 0.1183  0.0046  0.0317  382 PHE E CE1 
15987 C CE2 . PHE E 382 ? 0.3682 0.4607 0.4184 0.1169  0.0132  0.0424  382 PHE E CE2 
15988 C CZ  . PHE E 382 ? 0.3571 0.4606 0.4017 0.1220  0.0106  0.0395  382 PHE E CZ  
15989 N N   . THR E 383 ? 0.3992 0.4637 0.4631 0.0951  0.0025  0.0270  383 THR E N   
15990 C CA  . THR E 383 ? 0.4044 0.4695 0.4706 0.0974  0.0066  0.0307  383 THR E CA  
15991 C C   . THR E 383 ? 0.4234 0.4826 0.4941 0.0967  0.0122  0.0374  383 THR E C   
15992 O O   . THR E 383 ? 0.4040 0.4565 0.4768 0.0926  0.0114  0.0374  383 THR E O   
15993 C CB  . THR E 383 ? 0.4087 0.4693 0.4781 0.0938  0.0037  0.0261  383 THR E CB  
15994 O OG1 . THR E 383 ? 0.4330 0.4830 0.5063 0.0878  0.0024  0.0252  383 THR E OG1 
15995 C CG2 . THR E 383 ? 0.3896 0.4549 0.4559 0.0940  -0.0016 0.0191  383 THR E CG2 
15996 N N   . GLN E 384 ? 0.4379 0.4997 0.5105 0.1007  0.0180  0.0429  384 GLN E N   
15997 C CA  . GLN E 384 ? 0.4167 0.4727 0.4956 0.0999  0.0242  0.0490  384 GLN E CA  
15998 C C   . GLN E 384 ? 0.3956 0.4490 0.4810 0.0994  0.0278  0.0501  384 GLN E C   
15999 O O   . GLN E 384 ? 0.3678 0.4266 0.4511 0.1024  0.0278  0.0493  384 GLN E O   
16000 C CB  . GLN E 384 ? 0.4020 0.4635 0.4782 0.1061  0.0298  0.0563  384 GLN E CB  
16001 C CG  . GLN E 384 ? 0.3882 0.4525 0.4589 0.1068  0.0266  0.0552  384 GLN E CG  
16002 C CD  . GLN E 384 ? 0.4185 0.4882 0.4864 0.1134  0.0322  0.0626  384 GLN E CD  
16003 O OE1 . GLN E 384 ? 0.4321 0.5118 0.4933 0.1201  0.0324  0.0638  384 GLN E OE1 
16004 N NE2 . GLN E 384 ? 0.4302 0.4935 0.5031 0.1118  0.0363  0.0673  384 GLN E NE2 
16005 N N   . ASP E 385 ? 0.3996 0.4451 0.4937 0.0954  0.0307  0.0514  385 ASP E N   
16006 C CA  . ASP E 385 ? 0.4207 0.4641 0.5232 0.0958  0.0368  0.0543  385 ASP E CA  
16007 C C   . ASP E 385 ? 0.4136 0.4552 0.5211 0.0978  0.0444  0.0616  385 ASP E C   
16008 O O   . ASP E 385 ? 0.4039 0.4393 0.5168 0.0938  0.0444  0.0610  385 ASP E O   
16009 C CB  . ASP E 385 ? 0.4214 0.4579 0.5311 0.0898  0.0335  0.0484  385 ASP E CB  
16010 C CG  . ASP E 385 ? 0.4069 0.4409 0.5276 0.0894  0.0396  0.0501  385 ASP E CG  
16011 O OD1 . ASP E 385 ? 0.4139 0.4493 0.5383 0.0929  0.0474  0.0568  385 ASP E OD1 
16012 O OD2 . ASP E 385 ? 0.4696 0.5002 0.5954 0.0857  0.0367  0.0446  385 ASP E OD2 
16013 N N   . LEU E 386 ? 0.4328 0.4801 0.5379 0.1044  0.0507  0.0686  386 LEU E N   
16014 C CA  . LEU E 386 ? 0.4119 0.4578 0.5208 0.1072  0.0584  0.0765  386 LEU E CA  
16015 C C   . LEU E 386 ? 0.4193 0.4579 0.5424 0.1041  0.0651  0.0783  386 LEU E C   
16016 O O   . LEU E 386 ? 0.5175 0.5519 0.6466 0.1033  0.0695  0.0820  386 LEU E O   
16017 C CB  . LEU E 386 ? 0.4290 0.4835 0.5305 0.1161  0.0634  0.0836  386 LEU E CB  
16018 C CG  . LEU E 386 ? 0.4633 0.5265 0.5517 0.1198  0.0570  0.0811  386 LEU E CG  
16019 C CD1 . LEU E 386 ? 0.4943 0.5679 0.5750 0.1290  0.0608  0.0863  386 LEU E CD1 
16020 C CD2 . LEU E 386 ? 0.4588 0.5205 0.5448 0.1190  0.0552  0.0818  386 LEU E CD2 
16021 N N   . ASP E 387 ? 0.4588 0.4960 0.5881 0.1020  0.0656  0.0752  387 ASP E N   
16022 C CA  . ASP E 387 ? 0.5058 0.5369 0.6502 0.0991  0.0721  0.0760  387 ASP E CA  
16023 C C   . ASP E 387 ? 0.4687 0.4930 0.6198 0.0923  0.0680  0.0703  387 ASP E C   
16024 O O   . ASP E 387 ? 0.4181 0.4381 0.5794 0.0911  0.0737  0.0729  387 ASP E O   
16025 C CB  . ASP E 387 ? 0.5738 0.6056 0.7235 0.0985  0.0733  0.0732  387 ASP E CB  
16026 C CG  . ASP E 387 ? 0.6535 0.6922 0.7977 0.1055  0.0787  0.0795  387 ASP E CG  
16027 O OD1 . ASP E 387 ? 0.6556 0.6957 0.8003 0.1107  0.0870  0.0883  387 ASP E OD1 
16028 O OD2 . ASP E 387 ? 0.6847 0.7276 0.8239 0.1062  0.0746  0.0758  387 ASP E OD2 
16029 N N   . LYS E 388 ? 0.4452 0.4689 0.5906 0.0885  0.0585  0.0627  388 LYS E N   
16030 C CA  . LYS E 388 ? 0.4190 0.4370 0.5690 0.0828  0.0541  0.0572  388 LYS E CA  
16031 C C   . LYS E 388 ? 0.4249 0.4427 0.5668 0.0826  0.0504  0.0580  388 LYS E C   
16032 O O   . LYS E 388 ? 0.3705 0.3840 0.5154 0.0783  0.0470  0.0539  388 LYS E O   
16033 C CB  . LYS E 388 ? 0.4020 0.4189 0.5509 0.0790  0.0463  0.0488  388 LYS E CB  
16034 C CG  . LYS E 388 ? 0.3677 0.3843 0.5263 0.0784  0.0493  0.0466  388 LYS E CG  
16035 C CD  . LYS E 388 ? 0.3624 0.3777 0.5207 0.0750  0.0419  0.0384  388 LYS E CD  
16036 C CE  . LYS E 388 ? 0.3298 0.3439 0.5015 0.0734  0.0452  0.0351  388 LYS E CE  
16037 N NZ  . LYS E 388 ? 0.3183 0.3316 0.4886 0.0708  0.0375  0.0271  388 LYS E NZ  
16038 N N   . LYS E 389 ? 0.5030 0.5260 0.6352 0.0874  0.0513  0.0630  389 LYS E N   
16039 C CA  . LYS E 389 ? 0.5360 0.5597 0.6615 0.0881  0.0493  0.0647  389 LYS E CA  
16040 C C   . LYS E 389 ? 0.4753 0.4977 0.5939 0.0841  0.0400  0.0576  389 LYS E C   
16041 O O   . LYS E 389 ? 0.5052 0.5248 0.6230 0.0817  0.0378  0.0565  389 LYS E O   
16042 C CB  . LYS E 389 ? 0.5690 0.5880 0.7038 0.0870  0.0551  0.0684  389 LYS E CB  
16043 C CG  . LYS E 389 ? 0.6258 0.6445 0.7699 0.0904  0.0653  0.0752  389 LYS E CG  
16044 C CD  . LYS E 389 ? 0.6804 0.6961 0.8313 0.0914  0.0720  0.0808  389 LYS E CD  
16045 C CE  . LYS E 389 ? 0.7140 0.7294 0.8740 0.0953  0.0827  0.0881  389 LYS E CE  
16046 N NZ  . LYS E 389 ? 0.8054 0.8157 0.9766 0.0943  0.0892  0.0915  389 LYS E NZ  
16047 N N   . VAL E 390 ? 0.3853 0.4102 0.4987 0.0840  0.0351  0.0534  390 VAL E N   
16048 C CA  . VAL E 390 ? 0.3616 0.3854 0.4685 0.0808  0.0270  0.0472  390 VAL E CA  
16049 C C   . VAL E 390 ? 0.3591 0.3897 0.4556 0.0845  0.0246  0.0478  390 VAL E C   
16050 O O   . VAL E 390 ? 0.3221 0.3590 0.4155 0.0892  0.0266  0.0502  390 VAL E O   
16051 C CB  . VAL E 390 ? 0.3797 0.4019 0.4879 0.0784  0.0230  0.0415  390 VAL E CB  
16052 C CG1 . VAL E 390 ? 0.3714 0.3918 0.4732 0.0754  0.0154  0.0358  390 VAL E CG1 
16053 C CG2 . VAL E 390 ? 0.4071 0.4244 0.5264 0.0755  0.0256  0.0401  390 VAL E CG2 
16054 N N   . LEU E 391 ? 0.3750 0.4045 0.4670 0.0824  0.0201  0.0452  391 LEU E N   
16055 C CA  . LEU E 391 ? 0.3712 0.4065 0.4546 0.0846  0.0162  0.0432  391 LEU E CA  
16056 C C   . LEU E 391 ? 0.3970 0.4283 0.4782 0.0799  0.0096  0.0364  391 LEU E C   
16057 O O   . LEU E 391 ? 0.3863 0.4110 0.4700 0.0756  0.0080  0.0347  391 LEU E O   
16058 C CB  . LEU E 391 ? 0.3476 0.3851 0.4286 0.0866  0.0180  0.0467  391 LEU E CB  
16059 C CG  . LEU E 391 ? 0.3637 0.4067 0.4373 0.0878  0.0135  0.0434  391 LEU E CG  
16060 C CD1 . LEU E 391 ? 0.4004 0.4531 0.4690 0.0932  0.0129  0.0427  391 LEU E CD1 
16061 C CD2 . LEU E 391 ? 0.3569 0.4013 0.4291 0.0894  0.0152  0.0466  391 LEU E CD2 
16062 N N   . THR E 392 ? 0.3811 0.4169 0.4580 0.0811  0.0060  0.0326  392 THR E N   
16063 C CA  . THR E 392 ? 0.4051 0.4376 0.4798 0.0774  0.0004  0.0266  392 THR E CA  
16064 C C   . THR E 392 ? 0.4309 0.4705 0.5003 0.0797  -0.0021 0.0239  392 THR E C   
16065 O O   . THR E 392 ? 0.4224 0.4700 0.4896 0.0839  -0.0019 0.0235  392 THR E O   
16066 C CB  . THR E 392 ? 0.4397 0.4695 0.5163 0.0758  -0.0017 0.0232  392 THR E CB  
16067 O OG1 . THR E 392 ? 0.4964 0.5211 0.5787 0.0743  0.0007  0.0251  392 THR E OG1 
16068 C CG2 . THR E 392 ? 0.4516 0.4765 0.5265 0.0721  -0.0067 0.0179  392 THR E CG2 
16069 N N   . VAL E 393 ? 0.4501 0.4871 0.5181 0.0769  -0.0046 0.0215  393 VAL E N   
16070 C CA  . VAL E 393 ? 0.3928 0.4362 0.4575 0.0783  -0.0073 0.0176  393 VAL E CA  
16071 C C   . VAL E 393 ? 0.3450 0.3835 0.4101 0.0742  -0.0114 0.0116  393 VAL E C   
16072 O O   . VAL E 393 ? 0.2938 0.3233 0.3605 0.0700  -0.0122 0.0115  393 VAL E O   
16073 C CB  . VAL E 393 ? 0.4087 0.4543 0.4718 0.0791  -0.0064 0.0192  393 VAL E CB  
16074 C CG1 . VAL E 393 ? 0.4640 0.5135 0.5269 0.0835  -0.0017 0.0259  393 VAL E CG1 
16075 C CG2 . VAL E 393 ? 0.4035 0.4402 0.4681 0.0738  -0.0074 0.0185  393 VAL E CG2 
16076 N N   . ASP E 394 ? 0.3435 0.3886 0.4076 0.0757  -0.0139 0.0066  394 ASP E N   
16077 C CA  . ASP E 394 ? 0.3464 0.3874 0.4119 0.0720  -0.0171 0.0009  394 ASP E CA  
16078 C C   . ASP E 394 ? 0.3045 0.3454 0.3698 0.0705  -0.0173 0.0000  394 ASP E C   
16079 O O   . ASP E 394 ? 0.2916 0.3413 0.3564 0.0732  -0.0179 -0.0027 394 ASP E O   
16080 C CB  . ASP E 394 ? 0.3433 0.3910 0.4096 0.0738  -0.0195 -0.0049 394 ASP E CB  
16081 C CG  . ASP E 394 ? 0.3733 0.4163 0.4425 0.0699  -0.0220 -0.0108 394 ASP E CG  
16082 O OD1 . ASP E 394 ? 0.3490 0.3825 0.4186 0.0658  -0.0218 -0.0095 394 ASP E OD1 
16083 O OD2 . ASP E 394 ? 0.4104 0.4597 0.4817 0.0712  -0.0239 -0.0167 394 ASP E OD2 
16084 N N   . ALA E 395 ? 0.3062 0.3378 0.3718 0.0666  -0.0167 0.0022  395 ALA E N   
16085 C CA  . ALA E 395 ? 0.3485 0.3786 0.4140 0.0646  -0.0165 0.0018  395 ALA E CA  
16086 C C   . ALA E 395 ? 0.3448 0.3727 0.4125 0.0617  -0.0187 -0.0041 395 ALA E C   
16087 O O   . ALA E 395 ? 0.3523 0.3709 0.4206 0.0579  -0.0190 -0.0044 395 ALA E O   
16088 C CB  . ALA E 395 ? 0.3574 0.3788 0.4227 0.0617  -0.0150 0.0061  395 ALA E CB  
16089 N N   . THR E 396 ? 0.3154 0.3523 0.3844 0.0639  -0.0198 -0.0090 396 THR E N   
16090 C CA  . THR E 396 ? 0.3425 0.3786 0.4154 0.0614  -0.0213 -0.0155 396 THR E CA  
16091 C C   . THR E 396 ? 0.3528 0.3820 0.4268 0.0574  -0.0204 -0.0152 396 THR E C   
16092 O O   . THR E 396 ? 0.3691 0.3983 0.4409 0.0576  -0.0191 -0.0116 396 THR E O   
16093 C CB  . THR E 396 ? 0.3380 0.3870 0.4132 0.0650  -0.0228 -0.0216 396 THR E CB  
16094 O OG1 . THR E 396 ? 0.3485 0.4051 0.4215 0.0681  -0.0221 -0.0199 396 THR E OG1 
16095 C CG2 . THR E 396 ? 0.3061 0.3611 0.3807 0.0685  -0.0239 -0.0229 396 THR E CG2 
16096 N N   . GLY E 397 ? 0.3312 0.3541 0.4087 0.0540  -0.0206 -0.0190 397 GLY E N   
16097 C CA  . GLY E 397 ? 0.3816 0.3972 0.4602 0.0502  -0.0192 -0.0186 397 GLY E CA  
16098 C C   . GLY E 397 ? 0.3613 0.3842 0.4434 0.0503  -0.0190 -0.0231 397 GLY E C   
16099 O O   . GLY E 397 ? 0.3632 0.3974 0.4471 0.0536  -0.0204 -0.0272 397 GLY E O   
16100 N N   . TYR E 398 ? 0.3403 0.3570 0.4237 0.0469  -0.0174 -0.0227 398 TYR E N   
16101 C CA  . TYR E 398 ? 0.3414 0.3642 0.4288 0.0465  -0.0171 -0.0271 398 TYR E CA  
16102 C C   . TYR E 398 ? 0.3507 0.3781 0.4459 0.0460  -0.0177 -0.0356 398 TYR E C   
16103 O O   . TYR E 398 ? 0.4345 0.4548 0.5332 0.0435  -0.0168 -0.0373 398 TYR E O   
16104 C CB  . TYR E 398 ? 0.3458 0.3600 0.4329 0.0428  -0.0148 -0.0245 398 TYR E CB  
16105 C CG  . TYR E 398 ? 0.3559 0.3661 0.4365 0.0431  -0.0142 -0.0171 398 TYR E CG  
16106 C CD1 . TYR E 398 ? 0.3744 0.3927 0.4526 0.0463  -0.0148 -0.0152 398 TYR E CD1 
16107 C CD2 . TYR E 398 ? 0.3513 0.3505 0.4285 0.0409  -0.0131 -0.0123 398 TYR E CD2 
16108 C CE1 . TYR E 398 ? 0.3757 0.3905 0.4495 0.0466  -0.0139 -0.0088 398 TYR E CE1 
16109 C CE2 . TYR E 398 ? 0.3610 0.3576 0.4336 0.0413  -0.0127 -0.0066 398 TYR E CE2 
16110 C CZ  . TYR E 398 ? 0.3818 0.3860 0.4533 0.0439  -0.0129 -0.0050 398 TYR E CZ  
16111 O OH  . TYR E 398 ? 0.4273 0.4294 0.4958 0.0444  -0.0121 0.0001  398 TYR E OH  
16112 N N   . PRO E 399 ? 0.3744 0.4142 0.4733 0.0486  -0.0190 -0.0416 399 PRO E N   
16113 C CA  . PRO E 399 ? 0.3640 0.4080 0.4726 0.0472  -0.0191 -0.0510 399 PRO E CA  
16114 C C   . PRO E 399 ? 0.3468 0.3799 0.4603 0.0417  -0.0159 -0.0514 399 PRO E C   
16115 O O   . PRO E 399 ? 0.3417 0.3702 0.4521 0.0401  -0.0143 -0.0471 399 PRO E O   
16116 C CB  . PRO E 399 ? 0.3727 0.4317 0.4832 0.0510  -0.0209 -0.0562 399 PRO E CB  
16117 C CG  . PRO E 399 ? 0.4137 0.4779 0.5146 0.0560  -0.0223 -0.0495 399 PRO E CG  
16118 C CD  . PRO E 399 ? 0.4000 0.4504 0.4947 0.0531  -0.0203 -0.0401 399 PRO E CD  
16119 N N   . TYR E 400 ? 0.3382 0.3669 0.4595 0.0391  -0.0145 -0.0563 400 TYR E N   
16120 C CA  . TYR E 400 ? 0.3517 0.3702 0.4789 0.0343  -0.0107 -0.0569 400 TYR E CA  
16121 C C   . TYR E 400 ? 0.3966 0.4209 0.5271 0.0336  -0.0100 -0.0602 400 TYR E C   
16122 O O   . TYR E 400 ? 0.4543 0.4922 0.5884 0.0364  -0.0125 -0.0667 400 TYR E O   
16123 C CB  . TYR E 400 ? 0.3557 0.3716 0.4936 0.0322  -0.0089 -0.0636 400 TYR E CB  
16124 C CG  . TYR E 400 ? 0.3502 0.3559 0.4953 0.0275  -0.0040 -0.0643 400 TYR E CG  
16125 C CD1 . TYR E 400 ? 0.3555 0.3462 0.4956 0.0253  -0.0008 -0.0564 400 TYR E CD1 
16126 C CD2 . TYR E 400 ? 0.3515 0.3629 0.5082 0.0256  -0.0024 -0.0729 400 TYR E CD2 
16127 C CE1 . TYR E 400 ? 0.3796 0.3606 0.5255 0.0215  0.0043  -0.0561 400 TYR E CE1 
16128 C CE2 . TYR E 400 ? 0.3782 0.3798 0.5418 0.0213  0.0028  -0.0731 400 TYR E CE2 
16129 C CZ  . TYR E 400 ? 0.3921 0.3782 0.5502 0.0193  0.0065  -0.0643 400 TYR E CZ  
16130 O OH  . TYR E 400 ? 0.3838 0.3597 0.5478 0.0156  0.0123  -0.0634 400 TYR E OH  
16131 N N   . GLY E 401 ? 0.4233 0.4380 0.5519 0.0304  -0.0069 -0.0554 401 GLY E N   
16132 C CA  . GLY E 401 ? 0.4195 0.4381 0.5518 0.0291  -0.0058 -0.0582 401 GLY E CA  
16133 C C   . GLY E 401 ? 0.4386 0.4605 0.5614 0.0314  -0.0076 -0.0523 401 GLY E C   
16134 O O   . GLY E 401 ? 0.4267 0.4515 0.5512 0.0306  -0.0068 -0.0536 401 GLY E O   
16135 N N   . SER E 402 ? 0.4414 0.4625 0.5549 0.0342  -0.0096 -0.0459 402 SER E N   
16136 C CA  . SER E 402 ? 0.4388 0.4617 0.5444 0.0362  -0.0105 -0.0398 402 SER E CA  
16137 C C   . SER E 402 ? 0.4080 0.4205 0.5053 0.0357  -0.0100 -0.0310 402 SER E C   
16138 O O   . SER E 402 ? 0.4300 0.4365 0.5267 0.0351  -0.0098 -0.0299 402 SER E O   
16139 C CB  . SER E 402 ? 0.4341 0.4713 0.5384 0.0415  -0.0137 -0.0423 402 SER E CB  
16140 O OG  . SER E 402 ? 0.5260 0.5650 0.6271 0.0442  -0.0155 -0.0409 402 SER E OG  
16141 N N   . ASP E 403 ? 0.3654 0.3762 0.4571 0.0361  -0.0097 -0.0253 403 ASP E N   
16142 C CA  . ASP E 403 ? 0.3414 0.3442 0.4261 0.0361  -0.0094 -0.0179 403 ASP E CA  
16143 C C   . ASP E 403 ? 0.3083 0.3131 0.3890 0.0371  -0.0093 -0.0135 403 ASP E C   
16144 O O   . ASP E 403 ? 0.2910 0.2927 0.3723 0.0349  -0.0077 -0.0131 403 ASP E O   
16145 C CB  . ASP E 403 ? 0.3437 0.3342 0.4279 0.0325  -0.0071 -0.0157 403 ASP E CB  
16146 C CG  . ASP E 403 ? 0.3690 0.3522 0.4465 0.0329  -0.0073 -0.0093 403 ASP E CG  
16147 O OD1 . ASP E 403 ? 0.4030 0.3895 0.4767 0.0350  -0.0085 -0.0058 403 ASP E OD1 
16148 O OD2 . ASP E 403 ? 0.3497 0.3237 0.4263 0.0312  -0.0059 -0.0080 403 ASP E OD2 
16149 N N   . TRP E 404 ? 0.3036 0.3136 0.3809 0.0408  -0.0107 -0.0105 404 TRP E N   
16150 C CA  . TRP E 404 ? 0.3179 0.3317 0.3929 0.0426  -0.0104 -0.0070 404 TRP E CA  
16151 C C   . TRP E 404 ? 0.3363 0.3419 0.4076 0.0412  -0.0092 -0.0008 404 TRP E C   
16152 O O   . TRP E 404 ? 0.3257 0.3330 0.3959 0.0423  -0.0085 0.0021  404 TRP E O   
16153 C CB  . TRP E 404 ? 0.3011 0.3253 0.3750 0.0478  -0.0117 -0.0066 404 TRP E CB  
16154 C CG  . TRP E 404 ? 0.3039 0.3384 0.3813 0.0500  -0.0131 -0.0132 404 TRP E CG  
16155 C CD1 . TRP E 404 ? 0.3150 0.3542 0.3951 0.0511  -0.0147 -0.0184 404 TRP E CD1 
16156 C CD2 . TRP E 404 ? 0.3015 0.3441 0.3809 0.0516  -0.0133 -0.0161 404 TRP E CD2 
16157 N NE1 . TRP E 404 ? 0.2928 0.3425 0.3769 0.0531  -0.0159 -0.0250 404 TRP E NE1 
16158 C CE2 . TRP E 404 ? 0.2870 0.3393 0.3705 0.0536  -0.0152 -0.0236 404 TRP E CE2 
16159 C CE3 . TRP E 404 ? 0.3163 0.3593 0.3947 0.0517  -0.0122 -0.0135 404 TRP E CE3 
16160 C CZ2 . TRP E 404 ? 0.3066 0.3693 0.3932 0.0560  -0.0161 -0.0288 404 TRP E CZ2 
16161 C CZ3 . TRP E 404 ? 0.3357 0.3884 0.4167 0.0539  -0.0131 -0.0181 404 TRP E CZ3 
16162 C CH2 . TRP E 404 ? 0.3086 0.3714 0.3937 0.0562  -0.0151 -0.0257 404 TRP E CH2 
16163 N N   . VAL E 405 ? 0.3169 0.3142 0.3866 0.0394  -0.0092 0.0004  405 VAL E N   
16164 C CA  . VAL E 405 ? 0.3420 0.3320 0.4086 0.0384  -0.0085 0.0049  405 VAL E CA  
16165 C C   . VAL E 405 ? 0.3739 0.3669 0.4394 0.0413  -0.0089 0.0085  405 VAL E C   
16166 O O   . VAL E 405 ? 0.3871 0.3759 0.4514 0.0413  -0.0094 0.0101  405 VAL E O   
16167 C CB  . VAL E 405 ? 0.3835 0.3704 0.4498 0.0362  -0.0070 0.0063  405 VAL E CB  
16168 C CG1 . VAL E 405 ? 0.3465 0.3272 0.4101 0.0356  -0.0067 0.0101  405 VAL E CG1 
16169 C CG2 . VAL E 405 ? 0.4327 0.4158 0.5006 0.0333  -0.0059 0.0031  405 VAL E CG2 
16170 N N   . VAL E 406 ? 0.3342 0.3342 0.4005 0.0437  -0.0084 0.0097  406 VAL E N   
16171 C CA  . VAL E 406 ? 0.3113 0.3148 0.3774 0.0470  -0.0079 0.0132  406 VAL E CA  
16172 C C   . VAL E 406 ? 0.2991 0.3123 0.3655 0.0508  -0.0085 0.0115  406 VAL E C   
16173 O O   . VAL E 406 ? 0.2694 0.2884 0.3363 0.0522  -0.0083 0.0105  406 VAL E O   
16174 C CB  . VAL E 406 ? 0.3470 0.3501 0.4140 0.0474  -0.0060 0.0172  406 VAL E CB  
16175 C CG1 . VAL E 406 ? 0.3653 0.3722 0.4332 0.0511  -0.0045 0.0210  406 VAL E CG1 
16176 C CG2 . VAL E 406 ? 0.3293 0.3241 0.3963 0.0441  -0.0057 0.0181  406 VAL E CG2 
16177 N N   . ARG E 407 ? 0.3176 0.3329 0.3835 0.0527  -0.0094 0.0110  407 ARG E N   
16178 C CA  . ARG E 407 ? 0.3133 0.3384 0.3790 0.0568  -0.0103 0.0087  407 ARG E CA  
16179 C C   . ARG E 407 ? 0.3080 0.3376 0.3726 0.0612  -0.0085 0.0138  407 ARG E C   
16180 O O   . ARG E 407 ? 0.3131 0.3375 0.3780 0.0607  -0.0070 0.0176  407 ARG E O   
16181 C CB  . ARG E 407 ? 0.3172 0.3423 0.3835 0.0562  -0.0122 0.0044  407 ARG E CB  
16182 C CG  . ARG E 407 ? 0.3342 0.3697 0.4019 0.0590  -0.0138 -0.0009 407 ARG E CG  
16183 C CD  . ARG E 407 ? 0.3234 0.3592 0.3926 0.0587  -0.0155 -0.0052 407 ARG E CD  
16184 N NE  . ARG E 407 ? 0.3332 0.3793 0.4047 0.0611  -0.0171 -0.0115 407 ARG E NE  
16185 C CZ  . ARG E 407 ? 0.3804 0.4294 0.4549 0.0611  -0.0188 -0.0173 407 ARG E CZ  
16186 N NH1 . ARG E 407 ? 0.3854 0.4273 0.4603 0.0590  -0.0190 -0.0170 407 ARG E NH1 
16187 N NH2 . ARG E 407 ? 0.4171 0.4768 0.4947 0.0636  -0.0203 -0.0239 407 ARG E NH2 
16188 N N   . ILE E 408 ? 0.3517 0.3911 0.4152 0.0661  -0.0083 0.0137  408 ILE E N   
16189 C CA  . ILE E 408 ? 0.3355 0.3791 0.3978 0.0709  -0.0055 0.0196  408 ILE E CA  
16190 C C   . ILE E 408 ? 0.3374 0.3910 0.3976 0.0765  -0.0062 0.0184  408 ILE E C   
16191 O O   . ILE E 408 ? 0.3547 0.4168 0.4141 0.0789  -0.0083 0.0136  408 ILE E O   
16192 C CB  . ILE E 408 ? 0.3242 0.3705 0.3865 0.0726  -0.0038 0.0223  408 ILE E CB  
16193 C CG1 . ILE E 408 ? 0.3061 0.3432 0.3706 0.0671  -0.0034 0.0227  408 ILE E CG1 
16194 C CG2 . ILE E 408 ? 0.3175 0.3674 0.3789 0.0781  -0.0002 0.0291  408 ILE E CG2 
16195 C CD1 . ILE E 408 ? 0.3418 0.3817 0.4067 0.0686  -0.0019 0.0246  408 ILE E CD1 
16196 N N   . ALA E 409 ? 0.3190 0.3718 0.3787 0.0786  -0.0044 0.0224  409 ALA E N   
16197 C CA  . ALA E 409 ? 0.3265 0.3887 0.3837 0.0845  -0.0042 0.0225  409 ALA E CA  
16198 C C   . ALA E 409 ? 0.3426 0.4088 0.3984 0.0902  0.0000  0.0300  409 ALA E C   
16199 O O   . ALA E 409 ? 0.3896 0.4488 0.4478 0.0889  0.0035  0.0355  409 ALA E O   
16200 C CB  . ALA E 409 ? 0.3454 0.4039 0.4035 0.0828  -0.0049 0.0215  409 ALA E CB  
16201 N N   . GLN E 410 ? 0.3555 0.4332 0.4077 0.0969  0.0000  0.0299  410 GLN E N   
16202 C CA  . GLN E 410 ? 0.3838 0.4666 0.4336 0.1039  0.0044  0.0374  410 GLN E CA  
16203 C C   . GLN E 410 ? 0.4041 0.4908 0.4521 0.1084  0.0064  0.0402  410 GLN E C   
16204 O O   . GLN E 410 ? 0.4019 0.4960 0.4476 0.1106  0.0034  0.0351  410 GLN E O   
16205 C CB  . GLN E 410 ? 0.3949 0.4897 0.4409 0.1102  0.0032  0.0357  410 GLN E CB  
16206 C CG  . GLN E 410 ? 0.4163 0.5162 0.4591 0.1183  0.0082  0.0443  410 GLN E CG  
16207 C CD  . GLN E 410 ? 0.4387 0.5502 0.4775 0.1247  0.0068  0.0427  410 GLN E CD  
16208 O OE1 . GLN E 410 ? 0.4456 0.5561 0.4860 0.1219  0.0049  0.0397  410 GLN E OE1 
16209 N NE2 . GLN E 410 ? 0.4316 0.5550 0.4651 0.1337  0.0077  0.0445  410 GLN E NE2 
16210 N N   . ILE E 411 ? 0.4136 0.4954 0.4633 0.1098  0.0119  0.0480  411 ILE E N   
16211 C CA  . ILE E 411 ? 0.3780 0.4633 0.4264 0.1146  0.0151  0.0521  411 ILE E CA  
16212 C C   . ILE E 411 ? 0.3982 0.4933 0.4419 0.1242  0.0191  0.0582  411 ILE E C   
16213 O O   . ILE E 411 ? 0.4636 0.5568 0.5080 0.1260  0.0227  0.0637  411 ILE E O   
16214 C CB  . ILE E 411 ? 0.4074 0.4817 0.4619 0.1105  0.0194  0.0568  411 ILE E CB  
16215 C CG1 . ILE E 411 ? 0.4239 0.4896 0.4822 0.1021  0.0152  0.0506  411 ILE E CG1 
16216 C CG2 . ILE E 411 ? 0.4223 0.5002 0.4762 0.1161  0.0242  0.0622  411 ILE E CG2 
16217 C CD1 . ILE E 411 ? 0.4477 0.5026 0.5129 0.0974  0.0186  0.0538  411 ILE E CD1 
16218 N N   . ASP E 412 ? 0.4326 0.5382 0.4712 0.1307  0.0185  0.0573  412 ASP E N   
16219 C CA  . ASP E 412 ? 0.4560 0.5721 0.4889 0.1412  0.0225  0.0635  412 ASP E CA  
16220 C C   . ASP E 412 ? 0.4873 0.6027 0.5204 0.1447  0.0279  0.0698  412 ASP E C   
16221 O O   . ASP E 412 ? 0.4770 0.5933 0.5103 0.1430  0.0257  0.0657  412 ASP E O   
16222 C CB  . ASP E 412 ? 0.4888 0.6201 0.5153 0.1474  0.0174  0.0569  412 ASP E CB  
16223 C CG  . ASP E 412 ? 0.4881 0.6213 0.5152 0.1443  0.0121  0.0499  412 ASP E CG  
16224 O OD1 . ASP E 412 ? 0.5286 0.6539 0.5586 0.1407  0.0138  0.0530  412 ASP E OD1 
16225 O OD2 . ASP E 412 ? 0.5922 0.7342 0.6178 0.1449  0.0065  0.0409  412 ASP E OD2 
16226 N N   . TYR E 413 ? 0.5217 0.6360 0.5548 0.1501  0.0355  0.0799  413 TYR E N   
16227 C CA  . TYR E 413 ? 0.5432 0.6555 0.5779 0.1531  0.0420  0.0868  413 TYR E CA  
16228 C C   . TYR E 413 ? 0.6073 0.7335 0.6334 0.1648  0.0445  0.0907  413 TYR E C   
16229 O O   . TYR E 413 ? 0.6157 0.7529 0.6346 0.1720  0.0424  0.0900  413 TYR E O   
16230 C CB  . TYR E 413 ? 0.4987 0.6000 0.5410 0.1511  0.0498  0.0954  413 TYR E CB  
16231 C CG  . TYR E 413 ? 0.4667 0.5548 0.5181 0.1399  0.0478  0.0914  413 TYR E CG  
16232 C CD1 . TYR E 413 ? 0.4572 0.5394 0.5137 0.1344  0.0474  0.0885  413 TYR E CD1 
16233 C CD2 . TYR E 413 ? 0.4337 0.5160 0.4882 0.1350  0.0460  0.0897  413 TYR E CD2 
16234 C CE1 . TYR E 413 ? 0.4411 0.5123 0.5056 0.1250  0.0455  0.0847  413 TYR E CE1 
16235 C CE2 . TYR E 413 ? 0.4083 0.4794 0.4707 0.1255  0.0444  0.0861  413 TYR E CE2 
16236 C CZ  . TYR E 413 ? 0.4326 0.4984 0.4999 0.1207  0.0440  0.0835  413 TYR E CZ  
16237 O OH  . TYR E 413 ? 0.3958 0.4516 0.4701 0.1121  0.0418  0.0794  413 TYR E OH  
16238 N N   . GLU E 414 ? 0.7295 0.8548 0.7568 0.1667  0.0490  0.0946  414 GLU E N   
16239 C CA  . GLU E 414 ? 0.9286 1.0659 0.9483 0.1775  0.0522  0.0988  414 GLU E CA  
16240 C C   . GLU E 414 ? 1.0570 1.1963 1.0738 0.1867  0.0610  0.1109  414 GLU E C   
16241 O O   . GLU E 414 ? 1.2248 1.3770 1.2325 0.1977  0.0624  0.1139  414 GLU E O   
16242 C CB  . GLU E 414 ? 0.9798 1.1138 1.0029 0.1759  0.0553  0.1000  414 GLU E CB  
16243 C CG  . GLU E 414 ? 1.0160 1.1478 1.0419 0.1676  0.0475  0.0891  414 GLU E CG  
16244 C CD  . GLU E 414 ? 1.0060 1.1510 1.0250 0.1729  0.0431  0.0831  414 GLU E CD  
16245 O OE1 . GLU E 414 ? 1.1420 1.2976 1.1551 0.1761  0.0370  0.0766  414 GLU E OE1 
16246 O OE2 . GLU E 414 ? 1.0049 1.1499 1.0249 0.1738  0.0458  0.0846  414 GLU E OE2 
16247 O OXT . GLU E 414 ? 1.0065 1.1348 1.0304 0.1832  0.0664  0.1169  414 GLU E OXT 
16248 N N   . THR F 2   ? 1.3945 1.1276 1.3894 -0.0154 -0.0866 0.0136  2   THR F N   
16249 C CA  . THR F 2   ? 1.5459 1.2705 1.5391 -0.0216 -0.0825 0.0154  2   THR F CA  
16250 C C   . THR F 2   ? 1.4907 1.2266 1.4875 -0.0289 -0.0733 0.0151  2   THR F C   
16251 O O   . THR F 2   ? 1.2638 1.0159 1.2692 -0.0276 -0.0706 0.0116  2   THR F O   
16252 C CB  . THR F 2   ? 1.5428 1.2671 1.5462 -0.0180 -0.0850 0.0108  2   THR F CB  
16253 O OG1 . THR F 2   ? 1.3389 1.0826 1.3567 -0.0154 -0.0826 0.0046  2   THR F OG1 
16254 C CG2 . THR F 2   ? 1.5159 1.2274 1.5161 -0.0109 -0.0943 0.0106  2   THR F CG2 
16255 N N   . GLU F 3   ? 1.3756 1.1023 1.3653 -0.0363 -0.0690 0.0186  3   GLU F N   
16256 C CA  . GLU F 3   ? 1.2306 0.9657 1.2207 -0.0437 -0.0607 0.0189  3   GLU F CA  
16257 C C   . GLU F 3   ? 1.0565 0.8008 1.0586 -0.0457 -0.0562 0.0144  3   GLU F C   
16258 O O   . GLU F 3   ? 1.0462 0.7827 1.0501 -0.0456 -0.0577 0.0135  3   GLU F O   
16259 C CB  . GLU F 3   ? 1.3685 1.0891 1.3439 -0.0513 -0.0583 0.0247  3   GLU F CB  
16260 C CG  . GLU F 3   ? 1.4868 1.2048 1.4511 -0.0516 -0.0597 0.0288  3   GLU F CG  
16261 C CD  . GLU F 3   ? 1.4977 1.2313 1.4656 -0.0552 -0.0532 0.0273  3   GLU F CD  
16262 O OE1 . GLU F 3   ? 1.3439 1.0790 1.3108 -0.0626 -0.0467 0.0275  3   GLU F OE1 
16263 O OE2 . GLU F 3   ? 1.3109 1.0555 1.2831 -0.0506 -0.0547 0.0255  3   GLU F OE2 
16264 N N   . PRO F 4   ? 0.8836 0.6443 0.8942 -0.0471 -0.0509 0.0111  4   PRO F N   
16265 C CA  . PRO F 4   ? 0.8053 0.5753 0.8273 -0.0483 -0.0471 0.0066  4   PRO F CA  
16266 C C   . PRO F 4   ? 0.7656 0.5278 0.7841 -0.0554 -0.0429 0.0077  4   PRO F C   
16267 O O   . PRO F 4   ? 0.7066 0.4639 0.7162 -0.0616 -0.0394 0.0110  4   PRO F O   
16268 C CB  . PRO F 4   ? 0.8166 0.6030 0.8446 -0.0494 -0.0423 0.0041  4   PRO F CB  
16269 C CG  . PRO F 4   ? 0.8484 0.6355 0.8698 -0.0477 -0.0441 0.0068  4   PRO F CG  
16270 C CD  . PRO F 4   ? 0.8172 0.5880 0.8269 -0.0470 -0.0490 0.0115  4   PRO F CD  
16271 N N   . LEU F 5   ? 0.7312 0.4934 0.7573 -0.0549 -0.0429 0.0044  5   LEU F N   
16272 C CA  . LEU F 5   ? 0.7131 0.4708 0.7383 -0.0617 -0.0383 0.0042  5   LEU F CA  
16273 C C   . LEU F 5   ? 0.6719 0.4412 0.6991 -0.0672 -0.0313 0.0028  5   LEU F C   
16274 O O   . LEU F 5   ? 0.6296 0.4131 0.6639 -0.0645 -0.0301 0.0001  5   LEU F O   
16275 C CB  . LEU F 5   ? 0.7574 0.5178 0.7933 -0.0591 -0.0393 -0.0004 5   LEU F CB  
16276 C CG  . LEU F 5   ? 0.7995 0.5462 0.8332 -0.0549 -0.0459 0.0004  5   LEU F CG  
16277 C CD1 . LEU F 5   ? 0.7771 0.5286 0.8224 -0.0525 -0.0465 -0.0049 5   LEU F CD1 
16278 C CD2 . LEU F 5   ? 0.7970 0.5240 0.8176 -0.0601 -0.0464 0.0054  5   LEU F CD2 
16279 N N   . PRO F 6   ? 0.7108 0.4748 0.7325 -0.0753 -0.0264 0.0040  6   PRO F N   
16280 C CA  . PRO F 6   ? 0.7197 0.4955 0.7441 -0.0804 -0.0198 0.0017  6   PRO F CA  
16281 C C   . PRO F 6   ? 0.7109 0.5040 0.7492 -0.0775 -0.0178 -0.0041 6   PRO F C   
16282 O O   . PRO F 6   ? 0.7185 0.5231 0.7595 -0.0778 -0.0149 -0.0056 6   PRO F O   
16283 C CB  . PRO F 6   ? 0.6850 0.4518 0.7037 -0.0891 -0.0155 0.0024  6   PRO F CB  
16284 C CG  . PRO F 6   ? 0.6848 0.4318 0.6913 -0.0894 -0.0200 0.0079  6   PRO F CG  
16285 C CD  . PRO F 6   ? 0.6701 0.4162 0.6819 -0.0800 -0.0271 0.0074  6   PRO F CD  
16286 N N   . ARG F 7   ? 0.6769 0.4715 0.7237 -0.0746 -0.0193 -0.0075 7   ARG F N   
16287 C CA  . ARG F 7   ? 0.5755 0.3853 0.6344 -0.0724 -0.0174 -0.0130 7   ARG F CA  
16288 C C   . ARG F 7   ? 0.5864 0.4053 0.6493 -0.0656 -0.0204 -0.0135 7   ARG F C   
16289 O O   . ARG F 7   ? 0.5753 0.4070 0.6451 -0.0644 -0.0183 -0.0169 7   ARG F O   
16290 C CB  . ARG F 7   ? 0.5424 0.3518 0.6089 -0.0716 -0.0180 -0.0166 7   ARG F CB  
16291 C CG  . ARG F 7   ? 0.5628 0.3662 0.6311 -0.0654 -0.0240 -0.0163 7   ARG F CG  
16292 C CD  . ARG F 7   ? 0.6066 0.4130 0.6843 -0.0641 -0.0244 -0.0210 7   ARG F CD  
16293 N NE  . ARG F 7   ? 0.6519 0.4537 0.7321 -0.0579 -0.0303 -0.0214 7   ARG F NE  
16294 C CZ  . ARG F 7   ? 0.6291 0.4157 0.7033 -0.0576 -0.0339 -0.0187 7   ARG F CZ  
16295 N NH1 . ARG F 7   ? 0.6391 0.4134 0.7049 -0.0639 -0.0318 -0.0156 7   ARG F NH1 
16296 N NH2 . ARG F 7   ? 0.5895 0.3731 0.6658 -0.0512 -0.0398 -0.0193 7   ARG F NH2 
16297 N N   . ILE F 8   ? 0.5447 0.3565 0.6031 -0.0614 -0.0254 -0.0105 8   ILE F N   
16298 C CA  . ILE F 8   ? 0.5758 0.3954 0.6374 -0.0555 -0.0282 -0.0111 8   ILE F CA  
16299 C C   . ILE F 8   ? 0.5586 0.3817 0.6147 -0.0572 -0.0263 -0.0088 8   ILE F C   
16300 O O   . ILE F 8   ? 0.5603 0.3940 0.6208 -0.0545 -0.0259 -0.0106 8   ILE F O   
16301 C CB  . ILE F 8   ? 0.6073 0.4193 0.6675 -0.0501 -0.0345 -0.0099 8   ILE F CB  
16302 C CG1 . ILE F 8   ? 0.6452 0.4560 0.7127 -0.0480 -0.0364 -0.0134 8   ILE F CG1 
16303 C CG2 . ILE F 8   ? 0.5946 0.4145 0.6568 -0.0449 -0.0371 -0.0106 8   ILE F CG2 
16304 C CD1 . ILE F 8   ? 0.6465 0.4494 0.7133 -0.0427 -0.0428 -0.0131 8   ILE F CD1 
16305 N N   . GLN F 9   ? 0.6147 0.4289 0.6609 -0.0618 -0.0250 -0.0049 9   GLN F N   
16306 C CA  . GLN F 9   ? 0.7369 0.5562 0.7790 -0.0636 -0.0226 -0.0035 9   GLN F CA  
16307 C C   . GLN F 9   ? 0.7026 0.5336 0.7511 -0.0665 -0.0174 -0.0073 9   GLN F C   
16308 O O   . GLN F 9   ? 0.6236 0.4637 0.6742 -0.0650 -0.0164 -0.0083 9   GLN F O   
16309 C CB  . GLN F 9   ? 0.8828 0.6916 0.9124 -0.0672 -0.0227 0.0014  9   GLN F CB  
16310 C CG  . GLN F 9   ? 1.0860 0.8865 1.1091 -0.0748 -0.0190 0.0029  9   GLN F CG  
16311 C CD  . GLN F 9   ? 1.2607 1.0449 1.2707 -0.0766 -0.0218 0.0085  9   GLN F CD  
16312 O OE1 . GLN F 9   ? 1.1501 0.9266 1.1520 -0.0836 -0.0186 0.0106  9   GLN F OE1 
16313 N NE2 . GLN F 9   ? 1.2773 1.0558 1.2846 -0.0705 -0.0279 0.0107  9   GLN F NE2 
16314 N N   . HIS F 10  ? 0.6689 0.5001 0.7210 -0.0702 -0.0144 -0.0098 10  HIS F N   
16315 C CA  . HIS F 10  ? 0.6601 0.5031 0.7188 -0.0724 -0.0100 -0.0141 10  HIS F CA  
16316 C C   . HIS F 10  ? 0.6074 0.4612 0.6753 -0.0664 -0.0118 -0.0174 10  HIS F C   
16317 O O   . HIS F 10  ? 0.6188 0.4822 0.6899 -0.0659 -0.0099 -0.0195 10  HIS F O   
16318 C CB  . HIS F 10  ? 0.7151 0.5563 0.7750 -0.0783 -0.0061 -0.0163 10  HIS F CB  
16319 C CG  . HIS F 10  ? 0.8973 0.7513 0.9640 -0.0801 -0.0020 -0.0212 10  HIS F CG  
16320 N ND1 . HIS F 10  ? 0.8582 0.7201 0.9345 -0.0790 -0.0011 -0.0262 10  HIS F ND1 
16321 C CD2 . HIS F 10  ? 1.1028 0.9638 1.1685 -0.0824 0.0009  -0.0223 10  HIS F CD2 
16322 C CE1 . HIS F 10  ? 0.8430 0.7155 0.9236 -0.0805 0.0021  -0.0302 10  HIS F CE1 
16323 N NE2 . HIS F 10  ? 1.1443 1.0165 1.2188 -0.0825 0.0034  -0.0280 10  HIS F NE2 
16324 N N   . TYR F 11  ? 0.5510 0.4026 0.6224 -0.0620 -0.0155 -0.0178 11  TYR F N   
16325 C CA  . TYR F 11  ? 0.5070 0.3676 0.5859 -0.0567 -0.0174 -0.0207 11  TYR F CA  
16326 C C   . TYR F 11  ? 0.4870 0.3521 0.5638 -0.0539 -0.0186 -0.0193 11  TYR F C   
16327 O O   . TYR F 11  ? 0.4973 0.3715 0.5784 -0.0522 -0.0177 -0.0217 11  TYR F O   
16328 C CB  . TYR F 11  ? 0.4635 0.3202 0.5456 -0.0529 -0.0214 -0.0213 11  TYR F CB  
16329 C CG  . TYR F 11  ? 0.4510 0.3166 0.5394 -0.0479 -0.0235 -0.0239 11  TYR F CG  
16330 C CD1 . TYR F 11  ? 0.4172 0.2914 0.5129 -0.0471 -0.0221 -0.0280 11  TYR F CD1 
16331 C CD2 . TYR F 11  ? 0.4304 0.2962 0.5168 -0.0441 -0.0266 -0.0226 11  TYR F CD2 
16332 C CE1 . TYR F 11  ? 0.4277 0.3095 0.5277 -0.0432 -0.0237 -0.0302 11  TYR F CE1 
16333 C CE2 . TYR F 11  ? 0.4384 0.3125 0.5298 -0.0404 -0.0279 -0.0251 11  TYR F CE2 
16334 C CZ  . TYR F 11  ? 0.4534 0.3352 0.5512 -0.0401 -0.0264 -0.0288 11  TYR F CZ  
16335 O OH  . TYR F 11  ? 0.4820 0.3713 0.5836 -0.0369 -0.0277 -0.0310 11  TYR F OH  
16336 N N   . GLU F 12  ? 0.4483 0.3065 0.5182 -0.0533 -0.0208 -0.0156 12  GLU F N   
16337 C CA  . GLU F 12  ? 0.5198 0.3819 0.5875 -0.0509 -0.0219 -0.0144 12  GLU F CA  
16338 C C   . GLU F 12  ? 0.4778 0.3455 0.5441 -0.0539 -0.0181 -0.0148 12  GLU F C   
16339 O O   . GLU F 12  ? 0.4246 0.2988 0.4923 -0.0518 -0.0182 -0.0156 12  GLU F O   
16340 C CB  . GLU F 12  ? 0.5225 0.3760 0.5829 -0.0496 -0.0254 -0.0106 12  GLU F CB  
16341 C CG  . GLU F 12  ? 0.5199 0.3696 0.5829 -0.0452 -0.0300 -0.0112 12  GLU F CG  
16342 C CD  . GLU F 12  ? 0.5410 0.3836 0.5978 -0.0425 -0.0343 -0.0084 12  GLU F CD  
16343 O OE1 . GLU F 12  ? 0.6445 0.4793 0.6929 -0.0454 -0.0339 -0.0047 12  GLU F OE1 
16344 O OE2 . GLU F 12  ? 0.5814 0.4269 0.6418 -0.0377 -0.0379 -0.0101 12  GLU F OE2 
16345 N N   . ASP F 13  ? 0.4628 0.3284 0.5268 -0.0590 -0.0147 -0.0147 13  ASP F N   
16346 C CA  . ASP F 13  ? 0.4884 0.3604 0.5524 -0.0619 -0.0110 -0.0161 13  ASP F CA  
16347 C C   . ASP F 13  ? 0.4913 0.3733 0.5637 -0.0603 -0.0096 -0.0207 13  ASP F C   
16348 O O   . ASP F 13  ? 0.5575 0.4460 0.6309 -0.0611 -0.0075 -0.0226 13  ASP F O   
16349 C CB  . ASP F 13  ? 0.4715 0.3394 0.5310 -0.0683 -0.0074 -0.0156 13  ASP F CB  
16350 C CG  . ASP F 13  ? 0.4925 0.3518 0.5416 -0.0715 -0.0074 -0.0111 13  ASP F CG  
16351 O OD1 . ASP F 13  ? 0.5650 0.4223 0.6102 -0.0685 -0.0102 -0.0084 13  ASP F OD1 
16352 O OD2 . ASP F 13  ? 0.4929 0.3474 0.5377 -0.0771 -0.0046 -0.0105 13  ASP F OD2 
16353 N N   . LEU F 14  ? 0.4214 0.3047 0.4996 -0.0581 -0.0109 -0.0229 14  LEU F N   
16354 C CA  . LEU F 14  ? 0.4453 0.3376 0.5305 -0.0564 -0.0101 -0.0271 14  LEU F CA  
16355 C C   . LEU F 14  ? 0.4318 0.3291 0.5175 -0.0525 -0.0117 -0.0272 14  LEU F C   
16356 O O   . LEU F 14  ? 0.4041 0.3079 0.4924 -0.0519 -0.0106 -0.0297 14  LEU F O   
16357 C CB  . LEU F 14  ? 0.4511 0.3435 0.5418 -0.0546 -0.0115 -0.0292 14  LEU F CB  
16358 C CG  . LEU F 14  ? 0.4767 0.3638 0.5675 -0.0584 -0.0100 -0.0295 14  LEU F CG  
16359 C CD1 . LEU F 14  ? 0.4736 0.3606 0.5698 -0.0558 -0.0121 -0.0314 14  LEU F CD1 
16360 C CD2 . LEU F 14  ? 0.4689 0.3606 0.5616 -0.0627 -0.0059 -0.0326 14  LEU F CD2 
16361 N N   . GLY F 15  ? 0.4327 0.3269 0.5162 -0.0497 -0.0146 -0.0248 15  GLY F N   
16362 C CA  . GLY F 15  ? 0.4143 0.3119 0.4970 -0.0469 -0.0159 -0.0244 15  GLY F CA  
16363 C C   . GLY F 15  ? 0.3741 0.2772 0.4616 -0.0438 -0.0171 -0.0270 15  GLY F C   
16364 O O   . GLY F 15  ? 0.4046 0.3079 0.4925 -0.0413 -0.0193 -0.0268 15  GLY F O   
16365 N N   . LEU F 16  ? 0.3677 0.2755 0.4586 -0.0442 -0.0155 -0.0299 16  LEU F N   
16366 C CA  . LEU F 16  ? 0.3503 0.2632 0.4446 -0.0415 -0.0166 -0.0323 16  LEU F CA  
16367 C C   . LEU F 16  ? 0.3452 0.2605 0.4447 -0.0417 -0.0161 -0.0353 16  LEU F C   
16368 O O   . LEU F 16  ? 0.3448 0.2610 0.4457 -0.0441 -0.0140 -0.0369 16  LEU F O   
16369 C CB  . LEU F 16  ? 0.3471 0.2632 0.4401 -0.0409 -0.0159 -0.0331 16  LEU F CB  
16370 C CG  . LEU F 16  ? 0.3813 0.3016 0.4768 -0.0384 -0.0170 -0.0357 16  LEU F CG  
16371 C CD1 . LEU F 16  ? 0.3755 0.2955 0.4698 -0.0364 -0.0191 -0.0349 16  LEU F CD1 
16372 C CD2 . LEU F 16  ? 0.3973 0.3197 0.4915 -0.0379 -0.0166 -0.0368 16  LEU F CD2 
16373 N N   . GLY F 17  ? 0.3665 0.2833 0.4686 -0.0395 -0.0178 -0.0366 17  GLY F N   
16374 C CA  . GLY F 17  ? 0.3589 0.2792 0.4662 -0.0392 -0.0176 -0.0399 17  GLY F CA  
16375 C C   . GLY F 17  ? 0.3720 0.2969 0.4802 -0.0364 -0.0191 -0.0418 17  GLY F C   
16376 O O   . GLY F 17  ? 0.3381 0.2627 0.4432 -0.0349 -0.0204 -0.0404 17  GLY F O   
16377 N N   . LEU F 18  ? 0.3653 0.2943 0.4775 -0.0359 -0.0188 -0.0452 18  LEU F N   
16378 C CA  . LEU F 18  ? 0.3617 0.2946 0.4745 -0.0333 -0.0205 -0.0472 18  LEU F CA  
16379 C C   . LEU F 18  ? 0.3593 0.2938 0.4756 -0.0326 -0.0214 -0.0489 18  LEU F C   
16380 O O   . LEU F 18  ? 0.3966 0.3319 0.5174 -0.0339 -0.0205 -0.0510 18  LEU F O   
16381 C CB  . LEU F 18  ? 0.3911 0.3278 0.5060 -0.0326 -0.0202 -0.0503 18  LEU F CB  
16382 C CG  . LEU F 18  ? 0.4642 0.4039 0.5783 -0.0295 -0.0225 -0.0521 18  LEU F CG  
16383 C CD1 . LEU F 18  ? 0.4676 0.4042 0.5753 -0.0282 -0.0238 -0.0493 18  LEU F CD1 
16384 C CD2 . LEU F 18  ? 0.4935 0.4376 0.6109 -0.0284 -0.0226 -0.0561 18  LEU F CD2 
16385 N N   . PHE F 19  ? 0.3713 0.3063 0.4857 -0.0311 -0.0231 -0.0484 19  PHE F N   
16386 C CA  . PHE F 19  ? 0.3514 0.2888 0.4691 -0.0304 -0.0240 -0.0504 19  PHE F CA  
16387 C C   . PHE F 19  ? 0.3625 0.3043 0.4804 -0.0287 -0.0252 -0.0530 19  PHE F C   
16388 O O   . PHE F 19  ? 0.3887 0.3302 0.5019 -0.0276 -0.0261 -0.0520 19  PHE F O   
16389 C CB  . PHE F 19  ? 0.3687 0.3049 0.4839 -0.0302 -0.0250 -0.0488 19  PHE F CB  
16390 C CG  . PHE F 19  ? 0.3890 0.3266 0.5082 -0.0299 -0.0258 -0.0507 19  PHE F CG  
16391 C CD1 . PHE F 19  ? 0.3666 0.3070 0.4911 -0.0297 -0.0258 -0.0538 19  PHE F CD1 
16392 C CD2 . PHE F 19  ? 0.4157 0.3525 0.5337 -0.0298 -0.0266 -0.0498 19  PHE F CD2 
16393 C CE1 . PHE F 19  ? 0.3469 0.2887 0.4754 -0.0293 -0.0267 -0.0559 19  PHE F CE1 
16394 C CE2 . PHE F 19  ? 0.4016 0.3403 0.5238 -0.0292 -0.0276 -0.0521 19  PHE F CE2 
16395 C CZ  . PHE F 19  ? 0.3859 0.3268 0.5133 -0.0289 -0.0277 -0.0551 19  PHE F CZ  
16396 N N   . ILE F 20  ? 0.4330 0.3785 0.5560 -0.0283 -0.0253 -0.0564 20  ILE F N   
16397 C CA  . ILE F 20  ? 0.4021 0.3519 0.5254 -0.0264 -0.0267 -0.0592 20  ILE F CA  
16398 C C   . ILE F 20  ? 0.3973 0.3506 0.5231 -0.0259 -0.0276 -0.0614 20  ILE F C   
16399 O O   . ILE F 20  ? 0.3545 0.3090 0.4859 -0.0268 -0.0268 -0.0635 20  ILE F O   
16400 C CB  . ILE F 20  ? 0.4022 0.3548 0.5297 -0.0262 -0.0260 -0.0622 20  ILE F CB  
16401 C CG1 . ILE F 20  ? 0.4328 0.3830 0.5578 -0.0267 -0.0251 -0.0605 20  ILE F CG1 
16402 C CG2 . ILE F 20  ? 0.3998 0.3573 0.5279 -0.0236 -0.0280 -0.0655 20  ILE F CG2 
16403 C CD1 . ILE F 20  ? 0.4403 0.3944 0.5698 -0.0268 -0.0242 -0.0643 20  ILE F CD1 
16404 N N   . HIS F 21  ? 0.3880 0.3424 0.5091 -0.0247 -0.0292 -0.0612 21  HIS F N   
16405 C CA  . HIS F 21  ? 0.3651 0.3236 0.4877 -0.0244 -0.0300 -0.0637 21  HIS F CA  
16406 C C   . HIS F 21  ? 0.3919 0.3540 0.5140 -0.0224 -0.0317 -0.0663 21  HIS F C   
16407 O O   . HIS F 21  ? 0.3670 0.3274 0.4827 -0.0212 -0.0331 -0.0649 21  HIS F O   
16408 C CB  . HIS F 21  ? 0.3890 0.3467 0.5060 -0.0251 -0.0305 -0.0619 21  HIS F CB  
16409 C CG  . HIS F 21  ? 0.3847 0.3417 0.5044 -0.0265 -0.0296 -0.0614 21  HIS F CG  
16410 N ND1 . HIS F 21  ? 0.4163 0.3688 0.5357 -0.0272 -0.0287 -0.0586 21  HIS F ND1 
16411 C CD2 . HIS F 21  ? 0.4066 0.3670 0.5294 -0.0269 -0.0297 -0.0636 21  HIS F CD2 
16412 C CE1 . HIS F 21  ? 0.4403 0.3932 0.5626 -0.0278 -0.0286 -0.0592 21  HIS F CE1 
16413 N NE2 . HIS F 21  ? 0.4030 0.3609 0.5277 -0.0275 -0.0293 -0.0624 21  HIS F NE2 
16414 N N   . TRP F 22  ? 0.4135 0.3805 0.5421 -0.0221 -0.0316 -0.0703 22  TRP F N   
16415 C CA  . TRP F 22  ? 0.3830 0.3546 0.5124 -0.0201 -0.0333 -0.0737 22  TRP F CA  
16416 C C   . TRP F 22  ? 0.4000 0.3771 0.5358 -0.0204 -0.0331 -0.0777 22  TRP F C   
16417 O O   . TRP F 22  ? 0.3267 0.3043 0.4695 -0.0218 -0.0315 -0.0793 22  TRP F O   
16418 C CB  . TRP F 22  ? 0.3813 0.3535 0.5138 -0.0191 -0.0331 -0.0752 22  TRP F CB  
16419 C CG  . TRP F 22  ? 0.4127 0.3898 0.5460 -0.0164 -0.0354 -0.0790 22  TRP F CG  
16420 C CD1 . TRP F 22  ? 0.4341 0.4119 0.5613 -0.0142 -0.0382 -0.0791 22  TRP F CD1 
16421 C CD2 . TRP F 22  ? 0.4158 0.3979 0.5561 -0.0155 -0.0352 -0.0836 22  TRP F CD2 
16422 N NE1 . TRP F 22  ? 0.3976 0.3804 0.5275 -0.0115 -0.0403 -0.0834 22  TRP F NE1 
16423 C CE2 . TRP F 22  ? 0.3982 0.3843 0.5367 -0.0122 -0.0383 -0.0866 22  TRP F CE2 
16424 C CE3 . TRP F 22  ? 0.4060 0.3895 0.5534 -0.0175 -0.0326 -0.0857 22  TRP F CE3 
16425 C CZ2 . TRP F 22  ? 0.3958 0.3881 0.5403 -0.0104 -0.0391 -0.0919 22  TRP F CZ2 
16426 C CZ3 . TRP F 22  ? 0.4119 0.4015 0.5650 -0.0164 -0.0329 -0.0910 22  TRP F CZ3 
16427 C CH2 . TRP F 22  ? 0.4030 0.3974 0.5552 -0.0127 -0.0362 -0.0943 22  TRP F CH2 
16428 N N   . GLY F 23  ? 0.3752 0.3558 0.5078 -0.0194 -0.0349 -0.0792 23  GLY F N   
16429 C CA  . GLY F 23  ? 0.3970 0.3837 0.5352 -0.0194 -0.0350 -0.0835 23  GLY F CA  
16430 C C   . GLY F 23  ? 0.4070 0.3973 0.5398 -0.0177 -0.0374 -0.0850 23  GLY F C   
16431 O O   . GLY F 23  ? 0.3796 0.3669 0.5052 -0.0162 -0.0392 -0.0829 23  GLY F O   
16432 N N   . LEU F 24  ? 0.3750 0.3711 0.5110 -0.0180 -0.0377 -0.0887 24  LEU F N   
16433 C CA  . LEU F 24  ? 0.3628 0.3623 0.4930 -0.0167 -0.0400 -0.0901 24  LEU F CA  
16434 C C   . LEU F 24  ? 0.3553 0.3500 0.4741 -0.0178 -0.0406 -0.0857 24  LEU F C   
16435 O O   . LEU F 24  ? 0.4059 0.3985 0.5162 -0.0164 -0.0430 -0.0844 24  LEU F O   
16436 C CB  . LEU F 24  ? 0.3664 0.3735 0.5023 -0.0174 -0.0397 -0.0949 24  LEU F CB  
16437 C CG  . LEU F 24  ? 0.3509 0.3627 0.4984 -0.0168 -0.0389 -0.0997 24  LEU F CG  
16438 C CD1 . LEU F 24  ? 0.3226 0.3419 0.4748 -0.0173 -0.0389 -0.1046 24  LEU F CD1 
16439 C CD2 . LEU F 24  ? 0.3913 0.4044 0.5399 -0.0143 -0.0404 -0.1014 24  LEU F CD2 
16440 N N   . TYR F 25  ? 0.3587 0.3511 0.4772 -0.0204 -0.0386 -0.0835 25  TYR F N   
16441 C CA  . TYR F 25  ? 0.3881 0.3761 0.4964 -0.0222 -0.0386 -0.0797 25  TYR F CA  
16442 C C   . TYR F 25  ? 0.3427 0.3236 0.4423 -0.0207 -0.0403 -0.0758 25  TYR F C   
16443 O O   . TYR F 25  ? 0.3518 0.3292 0.4409 -0.0216 -0.0414 -0.0734 25  TYR F O   
16444 C CB  . TYR F 25  ? 0.4055 0.3917 0.5162 -0.0246 -0.0362 -0.0781 25  TYR F CB  
16445 C CG  . TYR F 25  ? 0.3897 0.3727 0.5070 -0.0239 -0.0351 -0.0769 25  TYR F CG  
16446 C CD1 . TYR F 25  ? 0.3849 0.3616 0.4982 -0.0233 -0.0352 -0.0730 25  TYR F CD1 
16447 C CD2 . TYR F 25  ? 0.3563 0.3422 0.4835 -0.0240 -0.0340 -0.0797 25  TYR F CD2 
16448 C CE1 . TYR F 25  ? 0.3995 0.3734 0.5182 -0.0231 -0.0340 -0.0720 25  TYR F CE1 
16449 C CE2 . TYR F 25  ? 0.3751 0.3572 0.5072 -0.0238 -0.0330 -0.0784 25  TYR F CE2 
16450 C CZ  . TYR F 25  ? 0.3745 0.3509 0.5023 -0.0235 -0.0329 -0.0745 25  TYR F CZ  
16451 O OH  . TYR F 25  ? 0.3225 0.2954 0.4547 -0.0238 -0.0317 -0.0734 25  TYR F OH  
16452 N N   . SER F 26  ? 0.3348 0.3135 0.4387 -0.0187 -0.0405 -0.0754 26  SER F N   
16453 C CA  . SER F 26  ? 0.3794 0.3517 0.4763 -0.0169 -0.0422 -0.0722 26  SER F CA  
16454 C C   . SER F 26  ? 0.3850 0.3562 0.4735 -0.0146 -0.0458 -0.0725 26  SER F C   
16455 O O   . SER F 26  ? 0.3543 0.3186 0.4334 -0.0139 -0.0476 -0.0692 26  SER F O   
16456 C CB  . SER F 26  ? 0.3654 0.3374 0.4696 -0.0152 -0.0417 -0.0730 26  SER F CB  
16457 O OG  . SER F 26  ? 0.3993 0.3716 0.5102 -0.0175 -0.0387 -0.0726 26  SER F OG  
16458 N N   . GLN F 27  ? 0.3893 0.3668 0.4807 -0.0134 -0.0471 -0.0765 27  GLN F N   
16459 C CA  . GLN F 27  ? 0.4186 0.3950 0.5017 -0.0108 -0.0509 -0.0770 27  GLN F CA  
16460 C C   . GLN F 27  ? 0.4404 0.4119 0.5106 -0.0135 -0.0514 -0.0735 27  GLN F C   
16461 O O   . GLN F 27  ? 0.4344 0.4005 0.4940 -0.0118 -0.0547 -0.0716 27  GLN F O   
16462 C CB  . GLN F 27  ? 0.4314 0.4167 0.5208 -0.0091 -0.0521 -0.0824 27  GLN F CB  
16463 C CG  . GLN F 27  ? 0.4459 0.4357 0.5459 -0.0060 -0.0526 -0.0864 27  GLN F CG  
16464 C CD  . GLN F 27  ? 0.4549 0.4540 0.5623 -0.0051 -0.0530 -0.0922 27  GLN F CD  
16465 O OE1 . GLN F 27  ? 0.4416 0.4460 0.5597 -0.0067 -0.0502 -0.0952 27  GLN F OE1 
16466 N NE2 . GLN F 27  ? 0.4421 0.4429 0.5434 -0.0027 -0.0566 -0.0938 27  GLN F NE2 
16467 N N   . MET F 28  ? 0.4314 0.4047 0.5022 -0.0177 -0.0481 -0.0729 28  MET F N   
16468 C CA  . MET F 28  ? 0.4554 0.4254 0.5144 -0.0211 -0.0479 -0.0704 28  MET F CA  
16469 C C   . MET F 28  ? 0.4613 0.4221 0.5125 -0.0230 -0.0471 -0.0653 28  MET F C   
16470 O O   . MET F 28  ? 0.4745 0.4298 0.5134 -0.0257 -0.0474 -0.0625 28  MET F O   
16471 C CB  . MET F 28  ? 0.5186 0.4961 0.5827 -0.0249 -0.0448 -0.0732 28  MET F CB  
16472 C CG  . MET F 28  ? 0.5977 0.5848 0.6699 -0.0236 -0.0452 -0.0786 28  MET F CG  
16473 S SD  . MET F 28  ? 0.7667 0.7547 0.8269 -0.0239 -0.0480 -0.0794 28  MET F SD  
16474 C CE  . MET F 28  ? 0.6964 0.6792 0.7528 -0.0181 -0.0529 -0.0784 28  MET F CE  
16475 N N   . ALA F 29  ? 0.4181 0.3774 0.4763 -0.0223 -0.0456 -0.0643 29  ALA F N   
16476 C CA  . ALA F 29  ? 0.4375 0.3886 0.4897 -0.0235 -0.0450 -0.0599 29  ALA F CA  
16477 C C   . ALA F 29  ? 0.4412 0.3908 0.4865 -0.0286 -0.0425 -0.0580 29  ALA F C   
16478 O O   . ALA F 29  ? 0.4314 0.3730 0.4662 -0.0304 -0.0427 -0.0543 29  ALA F O   
16479 C CB  . ALA F 29  ? 0.4324 0.3753 0.4757 -0.0203 -0.0488 -0.0575 29  ALA F CB  
16480 N N   . VAL F 30  ? 0.4130 0.3706 0.4652 -0.0310 -0.0399 -0.0611 30  VAL F N   
16481 C CA  . VAL F 30  ? 0.4193 0.3778 0.4672 -0.0359 -0.0373 -0.0606 30  VAL F CA  
16482 C C   . VAL F 30  ? 0.3925 0.3575 0.4526 -0.0366 -0.0347 -0.0632 30  VAL F C   
16483 O O   . VAL F 30  ? 0.4222 0.3931 0.4843 -0.0396 -0.0327 -0.0658 30  VAL F O   
16484 C CB  . VAL F 30  ? 0.4193 0.3810 0.4596 -0.0389 -0.0374 -0.0623 30  VAL F CB  
16485 C CG1 . VAL F 30  ? 0.4055 0.3582 0.4306 -0.0392 -0.0399 -0.0588 30  VAL F CG1 
16486 C CG2 . VAL F 30  ? 0.4278 0.3990 0.4771 -0.0371 -0.0378 -0.0673 30  VAL F CG2 
16487 N N   . GLY F 31  ? 0.3535 0.3171 0.4214 -0.0338 -0.0348 -0.0625 31  GLY F N   
16488 C CA  . GLY F 31  ? 0.3224 0.2896 0.4001 -0.0342 -0.0328 -0.0639 31  GLY F CA  
16489 C C   . GLY F 31  ? 0.3261 0.3003 0.4150 -0.0324 -0.0329 -0.0682 31  GLY F C   
16490 O O   . GLY F 31  ? 0.3123 0.2909 0.4013 -0.0321 -0.0337 -0.0710 31  GLY F O   
16491 N N   . GLU F 32  ? 0.3554 0.3300 0.4530 -0.0315 -0.0320 -0.0687 32  GLU F N   
16492 C CA  . GLU F 32  ? 0.3794 0.3585 0.4875 -0.0297 -0.0322 -0.0722 32  GLU F CA  
16493 C C   . GLU F 32  ? 0.3939 0.3802 0.5072 -0.0309 -0.0316 -0.0767 32  GLU F C   
16494 O O   . GLU F 32  ? 0.4751 0.4659 0.5958 -0.0297 -0.0320 -0.0804 32  GLU F O   
16495 C CB  . GLU F 32  ? 0.4277 0.4029 0.5417 -0.0285 -0.0316 -0.0706 32  GLU F CB  
16496 C CG  . GLU F 32  ? 0.4351 0.4095 0.5513 -0.0297 -0.0306 -0.0700 32  GLU F CG  
16497 C CD  . GLU F 32  ? 0.3988 0.3691 0.5074 -0.0314 -0.0299 -0.0664 32  GLU F CD  
16498 O OE1 . GLU F 32  ? 0.3293 0.2963 0.4298 -0.0318 -0.0302 -0.0639 32  GLU F OE1 
16499 O OE2 . GLU F 32  ? 0.4663 0.4366 0.5773 -0.0320 -0.0293 -0.0664 32  GLU F OE2 
16500 N N   . TRP F 33  ? 0.3874 0.3755 0.4973 -0.0335 -0.0305 -0.0770 33  TRP F N   
16501 C CA  . TRP F 33  ? 0.4022 0.3983 0.5168 -0.0349 -0.0299 -0.0819 33  TRP F CA  
16502 C C   . TRP F 33  ? 0.3913 0.3924 0.5002 -0.0367 -0.0300 -0.0841 33  TRP F C   
16503 O O   . TRP F 33  ? 0.4085 0.4169 0.5195 -0.0387 -0.0291 -0.0884 33  TRP F O   
16504 C CB  . TRP F 33  ? 0.4230 0.4202 0.5374 -0.0369 -0.0287 -0.0823 33  TRP F CB  
16505 C CG  . TRP F 33  ? 0.4245 0.4194 0.5465 -0.0349 -0.0291 -0.0821 33  TRP F CG  
16506 C CD1 . TRP F 33  ? 0.4588 0.4463 0.5804 -0.0334 -0.0294 -0.0778 33  TRP F CD1 
16507 C CD2 . TRP F 33  ? 0.4319 0.4318 0.5626 -0.0342 -0.0295 -0.0864 33  TRP F CD2 
16508 N NE1 . TRP F 33  ? 0.4526 0.4395 0.5814 -0.0319 -0.0299 -0.0788 33  TRP F NE1 
16509 C CE2 . TRP F 33  ? 0.4010 0.3950 0.5353 -0.0321 -0.0302 -0.0840 33  TRP F CE2 
16510 C CE3 . TRP F 33  ? 0.4339 0.4426 0.5694 -0.0350 -0.0294 -0.0924 33  TRP F CE3 
16511 C CZ2 . TRP F 33  ? 0.3950 0.3906 0.5371 -0.0305 -0.0313 -0.0870 33  TRP F CZ2 
16512 C CZ3 . TRP F 33  ? 0.4000 0.4111 0.5444 -0.0332 -0.0305 -0.0960 33  TRP F CZ3 
16513 C CH2 . TRP F 33  ? 0.4244 0.4285 0.5716 -0.0308 -0.0316 -0.0931 33  TRP F CH2 
16514 N N   . THR F 34  ? 0.3602 0.3576 0.4618 -0.0361 -0.0311 -0.0816 34  THR F N   
16515 C CA  . THR F 34  ? 0.3877 0.3879 0.4810 -0.0383 -0.0313 -0.0827 34  THR F CA  
16516 C C   . THR F 34  ? 0.3774 0.3874 0.4774 -0.0385 -0.0312 -0.0887 34  THR F C   
16517 O O   . THR F 34  ? 0.3779 0.3930 0.4734 -0.0418 -0.0302 -0.0911 34  THR F O   
16518 C CB  . THR F 34  ? 0.4068 0.4009 0.4917 -0.0366 -0.0334 -0.0793 34  THR F CB  
16519 O OG1 . THR F 34  ? 0.4338 0.4302 0.5096 -0.0392 -0.0336 -0.0802 34  THR F OG1 
16520 C CG2 . THR F 34  ? 0.4126 0.4079 0.5050 -0.0325 -0.0352 -0.0808 34  THR F CG2 
16521 N N   . GLU F 35  ? 0.4029 0.4157 0.5134 -0.0354 -0.0321 -0.0915 35  GLU F N   
16522 C CA  . GLU F 35  ? 0.4776 0.4995 0.5942 -0.0354 -0.0323 -0.0973 35  GLU F CA  
16523 C C   . GLU F 35  ? 0.4830 0.5119 0.6026 -0.0382 -0.0306 -0.1015 35  GLU F C   
16524 O O   . GLU F 35  ? 0.5169 0.5529 0.6343 -0.0404 -0.0301 -0.1052 35  GLU F O   
16525 C CB  . GLU F 35  ? 0.4932 0.5164 0.6216 -0.0321 -0.0331 -0.0999 35  GLU F CB  
16526 C CG  . GLU F 35  ? 0.5073 0.5398 0.6429 -0.0319 -0.0333 -0.1064 35  GLU F CG  
16527 C CD  . GLU F 35  ? 0.5112 0.5447 0.6583 -0.0291 -0.0340 -0.1093 35  GLU F CD  
16528 O OE1 . GLU F 35  ? 0.4606 0.4880 0.6117 -0.0278 -0.0339 -0.1069 35  GLU F OE1 
16529 O OE2 . GLU F 35  ? 0.5430 0.5832 0.6941 -0.0285 -0.0346 -0.1139 35  GLU F OE2 
16530 N N   . LEU F 36  ? 0.4932 0.5205 0.6178 -0.0381 -0.0298 -0.1011 36  LEU F N   
16531 C CA  . LEU F 36  ? 0.4676 0.5020 0.5966 -0.0401 -0.0286 -0.1057 36  LEU F CA  
16532 C C   . LEU F 36  ? 0.4518 0.4866 0.5700 -0.0446 -0.0269 -0.1042 36  LEU F C   
16533 O O   . LEU F 36  ? 0.4182 0.4608 0.5347 -0.0478 -0.0256 -0.1084 36  LEU F O   
16534 C CB  . LEU F 36  ? 0.4837 0.5154 0.6215 -0.0378 -0.0291 -0.1058 36  LEU F CB  
16535 C CG  . LEU F 36  ? 0.5097 0.5495 0.6547 -0.0387 -0.0287 -0.1119 36  LEU F CG  
16536 C CD1 . LEU F 36  ? 0.4935 0.5303 0.6488 -0.0350 -0.0303 -0.1127 36  LEU F CD1 
16537 C CD2 . LEU F 36  ? 0.5692 0.6107 0.7078 -0.0422 -0.0270 -0.1115 36  LEU F CD2 
16538 N N   . ILE F 37  ? 0.4133 0.4396 0.5241 -0.0453 -0.0265 -0.0984 37  ILE F N   
16539 C CA  . ILE F 37  ? 0.3922 0.4185 0.4941 -0.0498 -0.0245 -0.0973 37  ILE F CA  
16540 C C   . ILE F 37  ? 0.4186 0.4454 0.5084 -0.0535 -0.0239 -0.0967 37  ILE F C   
16541 O O   . ILE F 37  ? 0.4130 0.4443 0.4975 -0.0584 -0.0217 -0.0988 37  ILE F O   
16542 C CB  . ILE F 37  ? 0.4008 0.4176 0.4982 -0.0494 -0.0244 -0.0915 37  ILE F CB  
16543 C CG1 . ILE F 37  ? 0.4363 0.4535 0.5446 -0.0465 -0.0249 -0.0928 37  ILE F CG1 
16544 C CG2 . ILE F 37  ? 0.3862 0.4015 0.4723 -0.0546 -0.0223 -0.0898 37  ILE F CG2 
16545 C CD1 . ILE F 37  ? 0.4544 0.4631 0.5595 -0.0459 -0.0249 -0.0874 37  ILE F CD1 
16546 N N   . HIS F 38  ? 0.4254 0.4482 0.5110 -0.0515 -0.0257 -0.0942 38  HIS F N   
16547 C CA  . HIS F 38  ? 0.4478 0.4708 0.5217 -0.0545 -0.0257 -0.0938 38  HIS F CA  
16548 C C   . HIS F 38  ? 0.4470 0.4808 0.5263 -0.0549 -0.0257 -0.1002 38  HIS F C   
16549 O O   . HIS F 38  ? 0.4083 0.4427 0.4785 -0.0567 -0.0262 -0.1001 38  HIS F O   
16550 C CB  . HIS F 38  ? 0.4666 0.4796 0.5318 -0.0519 -0.0283 -0.0882 38  HIS F CB  
16551 C CG  . HIS F 38  ? 0.4920 0.4942 0.5495 -0.0522 -0.0283 -0.0821 38  HIS F CG  
16552 N ND1 . HIS F 38  ? 0.4658 0.4602 0.5249 -0.0479 -0.0303 -0.0781 38  HIS F ND1 
16553 C CD2 . HIS F 38  ? 0.4763 0.4746 0.5245 -0.0567 -0.0264 -0.0797 38  HIS F CD2 
16554 C CE1 . HIS F 38  ? 0.4253 0.4114 0.4762 -0.0496 -0.0297 -0.0735 38  HIS F CE1 
16555 N NE2 . HIS F 38  ? 0.4501 0.4381 0.4944 -0.0549 -0.0274 -0.0743 38  HIS F NE2 
16556 N N   . HIS F 39  ? 0.4700 0.5120 0.5635 -0.0529 -0.0255 -0.1058 39  HIS F N   
16557 C CA  . HIS F 39  ? 0.5309 0.5842 0.6310 -0.0534 -0.0253 -0.1127 39  HIS F CA  
16558 C C   . HIS F 39  ? 0.4863 0.5385 0.5823 -0.0514 -0.0274 -0.1119 39  HIS F C   
16559 O O   . HIS F 39  ? 0.4573 0.5147 0.5472 -0.0541 -0.0270 -0.1142 39  HIS F O   
16560 C CB  . HIS F 39  ? 0.5992 0.6615 0.6952 -0.0591 -0.0227 -0.1173 39  HIS F CB  
16561 C CG  . HIS F 39  ? 0.8705 0.9333 0.9661 -0.0622 -0.0205 -0.1176 39  HIS F CG  
16562 N ND1 . HIS F 39  ? 0.9543 1.0115 1.0359 -0.0671 -0.0187 -0.1133 39  HIS F ND1 
16563 C CD2 . HIS F 39  ? 0.9665 1.0340 1.0733 -0.0612 -0.0199 -0.1214 39  HIS F CD2 
16564 C CE1 . HIS F 39  ? 1.0531 1.1123 1.1377 -0.0691 -0.0169 -0.1148 39  HIS F CE1 
16565 N NE2 . HIS F 39  ? 1.1104 1.1760 1.2103 -0.0653 -0.0178 -0.1197 39  HIS F NE2 
16566 N N   . ARG F 40  ? 0.5044 0.5500 0.6036 -0.0468 -0.0295 -0.1086 40  ARG F N   
16567 C CA  . ARG F 40  ? 0.5296 0.5745 0.6261 -0.0443 -0.0318 -0.1083 40  ARG F CA  
16568 C C   . ARG F 40  ? 0.4821 0.5373 0.5907 -0.0427 -0.0321 -0.1153 40  ARG F C   
16569 O O   . ARG F 40  ? 0.4315 0.4909 0.5525 -0.0416 -0.0313 -0.1191 40  ARG F O   
16570 C CB  . ARG F 40  ? 0.5096 0.5451 0.6064 -0.0401 -0.0338 -0.1033 40  ARG F CB  
16571 C CG  . ARG F 40  ? 0.5186 0.5437 0.6030 -0.0415 -0.0338 -0.0966 40  ARG F CG  
16572 C CD  . ARG F 40  ? 0.4772 0.4935 0.5607 -0.0375 -0.0359 -0.0921 40  ARG F CD  
16573 N NE  . ARG F 40  ? 0.5071 0.5170 0.5755 -0.0385 -0.0376 -0.0881 40  ARG F NE  
16574 C CZ  . ARG F 40  ? 0.5956 0.5955 0.6549 -0.0388 -0.0381 -0.0826 40  ARG F CZ  
16575 N NH1 . ARG F 40  ? 0.6446 0.6402 0.7080 -0.0383 -0.0369 -0.0802 40  ARG F NH1 
16576 N NH2 . ARG F 40  ? 0.7250 0.7185 0.7706 -0.0391 -0.0402 -0.0794 40  ARG F NH2 
16577 N N   . ASN F 41  ? 0.4859 0.5443 0.5899 -0.0424 -0.0335 -0.1168 41  ASN F N   
16578 C CA  . ASN F 41  ? 0.4971 0.5643 0.6120 -0.0402 -0.0343 -0.1230 41  ASN F CA  
16579 C C   . ASN F 41  ? 0.5041 0.5674 0.6295 -0.0355 -0.0356 -0.1224 41  ASN F C   
16580 O O   . ASN F 41  ? 0.4709 0.5268 0.5914 -0.0332 -0.0372 -0.1179 41  ASN F O   
16581 C CB  . ASN F 41  ? 0.5205 0.5911 0.6267 -0.0407 -0.0358 -0.1242 41  ASN F CB  
16582 C CG  . ASN F 41  ? 0.5629 0.6431 0.6804 -0.0385 -0.0366 -0.1310 41  ASN F CG  
16583 O OD1 . ASN F 41  ? 0.6035 0.6934 0.7258 -0.0407 -0.0352 -0.1368 41  ASN F OD1 
16584 N ND2 . ASN F 41  ? 0.5350 0.6131 0.6579 -0.0342 -0.0386 -0.1309 41  ASN F ND2 
16585 N N   . GLN F 42  ? 0.4951 0.5631 0.6344 -0.0343 -0.0349 -0.1271 42  GLN F N   
16586 C CA  . GLN F 42  ? 0.5140 0.5771 0.6625 -0.0309 -0.0355 -0.1262 42  GLN F CA  
16587 C C   . GLN F 42  ? 0.5784 0.6422 0.7276 -0.0282 -0.0374 -0.1270 42  GLN F C   
16588 O O   . GLN F 42  ? 0.6123 0.6694 0.7615 -0.0260 -0.0382 -0.1235 42  GLN F O   
16589 C CB  . GLN F 42  ? 0.4637 0.5304 0.6259 -0.0303 -0.0348 -0.1309 42  GLN F CB  
16590 C CG  . GLN F 42  ? 0.4684 0.5294 0.6391 -0.0274 -0.0353 -0.1300 42  GLN F CG  
16591 C CD  . GLN F 42  ? 0.4876 0.5493 0.6701 -0.0268 -0.0349 -0.1337 42  GLN F CD  
16592 O OE1 . GLN F 42  ? 0.4961 0.5527 0.6854 -0.0251 -0.0351 -0.1332 42  GLN F OE1 
16593 N NE2 . GLN F 42  ? 0.5320 0.5999 0.7171 -0.0281 -0.0344 -0.1377 42  GLN F NE2 
16594 N N   . HIS F 43  ? 0.5540 0.6266 0.7043 -0.0284 -0.0380 -0.1322 43  HIS F N   
16595 C CA  . HIS F 43  ? 0.5463 0.6210 0.6983 -0.0257 -0.0399 -0.1340 43  HIS F CA  
16596 C C   . HIS F 43  ? 0.5281 0.5951 0.6683 -0.0242 -0.0418 -0.1280 43  HIS F C   
16597 O O   . HIS F 43  ? 0.5360 0.5997 0.6790 -0.0214 -0.0431 -0.1271 43  HIS F O   
16598 C CB  . HIS F 43  ? 0.5469 0.6324 0.7002 -0.0263 -0.0405 -0.1403 43  HIS F CB  
16599 C CG  . HIS F 43  ? 0.5835 0.6713 0.7355 -0.0235 -0.0429 -0.1418 43  HIS F CG  
16600 N ND1 . HIS F 43  ? 0.5767 0.6673 0.7403 -0.0209 -0.0433 -0.1458 43  HIS F ND1 
16601 C CD2 . HIS F 43  ? 0.5884 0.6753 0.7282 -0.0228 -0.0453 -0.1397 43  HIS F CD2 
16602 C CE1 . HIS F 43  ? 0.6649 0.7574 0.8242 -0.0186 -0.0458 -0.1465 43  HIS F CE1 
16603 N NE2 . HIS F 43  ? 0.6608 0.7506 0.8054 -0.0193 -0.0474 -0.1426 43  HIS F NE2 
16604 N N   . ASP F 44  ? 0.4999 0.5641 0.6268 -0.0265 -0.0421 -0.1244 44  ASP F N   
16605 C CA  . ASP F 44  ? 0.5813 0.6379 0.6953 -0.0252 -0.0444 -0.1191 44  ASP F CA  
16606 C C   . ASP F 44  ? 0.5577 0.6046 0.6718 -0.0238 -0.0442 -0.1139 44  ASP F C   
16607 O O   . ASP F 44  ? 0.5301 0.5722 0.6408 -0.0208 -0.0465 -0.1115 44  ASP F O   
16608 C CB  . ASP F 44  ? 0.6069 0.6618 0.7057 -0.0288 -0.0445 -0.1165 44  ASP F CB  
16609 C CG  . ASP F 44  ? 0.6138 0.6778 0.7096 -0.0303 -0.0450 -0.1212 44  ASP F CG  
16610 O OD1 . ASP F 44  ? 0.6388 0.7094 0.7423 -0.0276 -0.0464 -0.1260 44  ASP F OD1 
16611 O OD2 . ASP F 44  ? 0.6030 0.6681 0.6893 -0.0346 -0.0438 -0.1206 44  ASP F OD2 
16612 N N   . TYR F 45  ? 0.5487 0.5932 0.6667 -0.0259 -0.0417 -0.1124 45  TYR F N   
16613 C CA  . TYR F 45  ? 0.5285 0.5644 0.6471 -0.0249 -0.0413 -0.1076 45  TYR F CA  
16614 C C   . TYR F 45  ? 0.4619 0.4980 0.5910 -0.0216 -0.0418 -0.1095 45  TYR F C   
16615 O O   . TYR F 45  ? 0.4137 0.4439 0.5405 -0.0196 -0.0429 -0.1063 45  TYR F O   
16616 C CB  . TYR F 45  ? 0.4924 0.5269 0.6140 -0.0275 -0.0386 -0.1065 45  TYR F CB  
16617 C CG  . TYR F 45  ? 0.4352 0.4613 0.5576 -0.0267 -0.0381 -0.1019 45  TYR F CG  
16618 C CD1 . TYR F 45  ? 0.4464 0.4645 0.5579 -0.0273 -0.0385 -0.0962 45  TYR F CD1 
16619 C CD2 . TYR F 45  ? 0.3839 0.4094 0.5175 -0.0254 -0.0372 -0.1031 45  TYR F CD2 
16620 C CE1 . TYR F 45  ? 0.4253 0.4362 0.5377 -0.0266 -0.0379 -0.0922 45  TYR F CE1 
16621 C CE2 . TYR F 45  ? 0.4293 0.4472 0.5631 -0.0248 -0.0367 -0.0989 45  TYR F CE2 
16622 C CZ  . TYR F 45  ? 0.4349 0.4460 0.5585 -0.0253 -0.0370 -0.0936 45  TYR F CZ  
16623 O OH  . TYR F 45  ? 0.3755 0.3799 0.4999 -0.0248 -0.0363 -0.0898 45  TYR F OH  
16624 N N   . GLU F 46  ? 0.4409 0.4840 0.5815 -0.0214 -0.0410 -0.1150 46  GLU F N   
16625 C CA  . GLU F 46  ? 0.4208 0.4638 0.5718 -0.0194 -0.0408 -0.1170 46  GLU F CA  
16626 C C   . GLU F 46  ? 0.3983 0.4435 0.5481 -0.0166 -0.0431 -0.1187 46  GLU F C   
16627 O O   . GLU F 46  ? 0.4386 0.4830 0.5949 -0.0150 -0.0430 -0.1197 46  GLU F O   
16628 C CB  . GLU F 46  ? 0.4404 0.4890 0.6036 -0.0203 -0.0392 -0.1224 46  GLU F CB  
16629 C CG  . GLU F 46  ? 0.4166 0.4624 0.5822 -0.0222 -0.0375 -0.1210 46  GLU F CG  
16630 C CD  . GLU F 46  ? 0.3712 0.4198 0.5494 -0.0224 -0.0365 -0.1257 46  GLU F CD  
16631 O OE1 . GLU F 46  ? 0.3481 0.4013 0.5334 -0.0214 -0.0368 -0.1303 46  GLU F OE1 
16632 O OE2 . GLU F 46  ? 0.3176 0.3630 0.4983 -0.0232 -0.0356 -0.1247 46  GLU F OE2 
16633 N N   . GLN F 47  ? 0.4068 0.4544 0.5475 -0.0159 -0.0454 -0.1188 47  GLN F N   
16634 C CA  . GLN F 47  ? 0.4365 0.4853 0.5743 -0.0125 -0.0485 -0.1200 47  GLN F CA  
16635 C C   . GLN F 47  ? 0.4332 0.4734 0.5657 -0.0106 -0.0497 -0.1151 47  GLN F C   
16636 O O   . GLN F 47  ? 0.4510 0.4920 0.5832 -0.0072 -0.0523 -0.1165 47  GLN F O   
16637 C CB  . GLN F 47  ? 0.5013 0.5523 0.6277 -0.0122 -0.0511 -0.1200 47  GLN F CB  
16638 C CG  . GLN F 47  ? 0.6165 0.6770 0.7464 -0.0139 -0.0504 -0.1254 47  GLN F CG  
16639 C CD  . GLN F 47  ? 0.6903 0.7591 0.8325 -0.0118 -0.0508 -0.1320 47  GLN F CD  
16640 O OE1 . GLN F 47  ? 0.6219 0.6928 0.7628 -0.0085 -0.0537 -0.1339 47  GLN F OE1 
16641 N NE2 . GLN F 47  ? 0.6995 0.7727 0.8537 -0.0135 -0.0480 -0.1358 47  GLN F NE2 
16642 N N   . LEU F 48  ? 0.4219 0.4544 0.5502 -0.0124 -0.0481 -0.1098 48  LEU F N   
16643 C CA  . LEU F 48  ? 0.4033 0.4282 0.5279 -0.0107 -0.0490 -0.1056 48  LEU F CA  
16644 C C   . LEU F 48  ? 0.4127 0.4396 0.5485 -0.0091 -0.0482 -0.1085 48  LEU F C   
16645 O O   . LEU F 48  ? 0.4056 0.4286 0.5396 -0.0069 -0.0495 -0.1069 48  LEU F O   
16646 C CB  . LEU F 48  ? 0.4066 0.4240 0.5266 -0.0134 -0.0469 -0.1001 48  LEU F CB  
16647 C CG  . LEU F 48  ? 0.4029 0.4162 0.5096 -0.0153 -0.0477 -0.0963 48  LEU F CG  
16648 C CD1 . LEU F 48  ? 0.3843 0.3930 0.4898 -0.0185 -0.0448 -0.0927 48  LEU F CD1 
16649 C CD2 . LEU F 48  ? 0.3907 0.3977 0.4860 -0.0126 -0.0513 -0.0932 48  LEU F CD2 
16650 N N   . ILE F 49  ? 0.3968 0.4295 0.5441 -0.0103 -0.0460 -0.1130 49  ILE F N   
16651 C CA  . ILE F 49  ? 0.3976 0.4325 0.5550 -0.0096 -0.0450 -0.1163 49  ILE F CA  
16652 C C   . ILE F 49  ? 0.4108 0.4501 0.5677 -0.0059 -0.0481 -0.1198 49  ILE F C   
16653 O O   . ILE F 49  ? 0.4114 0.4507 0.5726 -0.0046 -0.0481 -0.1211 49  ILE F O   
16654 C CB  . ILE F 49  ? 0.3822 0.4221 0.5512 -0.0117 -0.0424 -0.1209 49  ILE F CB  
16655 C CG1 . ILE F 49  ? 0.3917 0.4317 0.5698 -0.0120 -0.0407 -0.1233 49  ILE F CG1 
16656 C CG2 . ILE F 49  ? 0.3594 0.4081 0.5311 -0.0110 -0.0437 -0.1264 49  ILE F CG2 
16657 C CD1 . ILE F 49  ? 0.3973 0.4390 0.5855 -0.0147 -0.0380 -0.1265 49  ILE F CD1 
16658 N N   . LYS F 50  ? 0.4272 0.4706 0.5785 -0.0042 -0.0510 -0.1215 50  LYS F N   
16659 C CA  . LYS F 50  ? 0.4530 0.5014 0.6042 -0.0003 -0.0545 -0.1256 50  LYS F CA  
16660 C C   . LYS F 50  ? 0.4310 0.4732 0.5746 0.0028  -0.0575 -0.1223 50  LYS F C   
16661 O O   . LYS F 50  ? 0.4306 0.4769 0.5767 0.0064  -0.0602 -0.1262 50  LYS F O   
16662 C CB  . LYS F 50  ? 0.4909 0.5445 0.6369 0.0006  -0.0571 -0.1279 50  LYS F CB  
16663 C CG  . LYS F 50  ? 0.5500 0.6130 0.7067 -0.0009 -0.0551 -0.1340 50  LYS F CG  
16664 C CD  . LYS F 50  ? 0.7028 0.7706 0.8535 -0.0009 -0.0570 -0.1357 50  LYS F CD  
16665 C CE  . LYS F 50  ? 0.8521 0.9309 1.0137 -0.0008 -0.0565 -0.1435 50  LYS F CE  
16666 N NZ  . LYS F 50  ? 0.9702 1.0538 1.1273 -0.0022 -0.0569 -0.1450 50  LYS F NZ  
16667 N N   . THR F 51  ? 0.4453 0.4784 0.5803 0.0015  -0.0570 -0.1157 51  THR F N   
16668 C CA  . THR F 51  ? 0.4266 0.4528 0.5537 0.0045  -0.0600 -0.1124 51  THR F CA  
16669 C C   . THR F 51  ? 0.4340 0.4556 0.5656 0.0029  -0.0570 -0.1098 51  THR F C   
16670 O O   . THR F 51  ? 0.4485 0.4635 0.5738 0.0046  -0.0587 -0.1065 51  THR F O   
16671 C CB  . THR F 51  ? 0.4113 0.4301 0.5230 0.0046  -0.0626 -0.1071 51  THR F CB  
16672 O OG1 . THR F 51  ? 0.4649 0.4824 0.5753 0.0000  -0.0591 -0.1044 51  THR F OG1 
16673 C CG2 . THR F 51  ? 0.4039 0.4261 0.5091 0.0075  -0.0670 -0.1096 51  THR F CG2 
16674 N N   . PHE F 52  ? 0.4415 0.4660 0.5835 -0.0002 -0.0527 -0.1115 52  PHE F N   
16675 C CA  . PHE F 52  ? 0.4209 0.4409 0.5666 -0.0021 -0.0498 -0.1091 52  PHE F CA  
16676 C C   . PHE F 52  ? 0.4276 0.4519 0.5807 -0.0001 -0.0501 -0.1137 52  PHE F C   
16677 O O   . PHE F 52  ? 0.4005 0.4306 0.5638 -0.0017 -0.0477 -0.1183 52  PHE F O   
16678 C CB  . PHE F 52  ? 0.4225 0.4424 0.5747 -0.0064 -0.0455 -0.1086 52  PHE F CB  
16679 C CG  . PHE F 52  ? 0.4127 0.4266 0.5666 -0.0088 -0.0426 -0.1051 52  PHE F CG  
16680 C CD1 . PHE F 52  ? 0.4118 0.4181 0.5577 -0.0096 -0.0425 -0.0991 52  PHE F CD1 
16681 C CD2 . PHE F 52  ? 0.4132 0.4290 0.5764 -0.0105 -0.0399 -0.1079 52  PHE F CD2 
16682 C CE1 . PHE F 52  ? 0.4696 0.4707 0.6168 -0.0116 -0.0400 -0.0960 52  PHE F CE1 
16683 C CE2 . PHE F 52  ? 0.4328 0.4429 0.5966 -0.0129 -0.0373 -0.1044 52  PHE F CE2 
16684 C CZ  . PHE F 52  ? 0.4703 0.4731 0.6261 -0.0133 -0.0374 -0.0985 52  PHE F CZ  
16685 N N   . THR F 53  ? 0.4567 0.4779 0.6046 0.0031  -0.0531 -0.1125 53  THR F N   
16686 C CA  . THR F 53  ? 0.4378 0.4642 0.5923 0.0056  -0.0540 -0.1178 53  THR F CA  
16687 C C   . THR F 53  ? 0.4248 0.4485 0.5835 0.0031  -0.0506 -0.1165 53  THR F C   
16688 O O   . THR F 53  ? 0.4600 0.4896 0.6268 0.0034  -0.0498 -0.1218 53  THR F O   
16689 C CB  . THR F 53  ? 0.4303 0.4554 0.5773 0.0112  -0.0597 -0.1183 53  THR F CB  
16690 O OG1 . THR F 53  ? 0.4684 0.4834 0.6059 0.0114  -0.0605 -0.1118 53  THR F OG1 
16691 C CG2 . THR F 53  ? 0.4479 0.4748 0.5887 0.0140  -0.0638 -0.1192 53  THR F CG2 
16692 N N   . ALA F 54  ? 0.3989 0.4140 0.5516 0.0009  -0.0490 -0.1100 54  ALA F N   
16693 C CA  . ALA F 54  ? 0.3675 0.3794 0.5226 -0.0011 -0.0462 -0.1083 54  ALA F CA  
16694 C C   . ALA F 54  ? 0.3673 0.3812 0.5226 0.0027  -0.0490 -0.1114 54  ALA F C   
16695 O O   . ALA F 54  ? 0.3618 0.3772 0.5223 0.0012  -0.0466 -0.1132 54  ALA F O   
16696 C CB  . ALA F 54  ? 0.3490 0.3643 0.5138 -0.0055 -0.0415 -0.1109 54  ALA F CB  
16697 N N   . ALA F 55  ? 0.3738 0.3872 0.5228 0.0077  -0.0542 -0.1120 55  ALA F N   
16698 C CA  . ALA F 55  ? 0.3913 0.4079 0.5415 0.0124  -0.0579 -0.1163 55  ALA F CA  
16699 C C   . ALA F 55  ? 0.3884 0.3988 0.5354 0.0124  -0.0574 -0.1131 55  ALA F C   
16700 O O   . ALA F 55  ? 0.4218 0.4360 0.5726 0.0153  -0.0591 -0.1175 55  ALA F O   
16701 C CB  . ALA F 55  ? 0.4327 0.4482 0.5750 0.0180  -0.0641 -0.1168 55  ALA F CB  
16702 N N   . GLN F 56  ? 0.3865 0.3882 0.5269 0.0094  -0.0553 -0.1060 56  GLN F N   
16703 C CA  . GLN F 56  ? 0.4053 0.4019 0.5433 0.0093  -0.0548 -0.1035 56  GLN F CA  
16704 C C   . GLN F 56  ? 0.3914 0.3867 0.5334 0.0035  -0.0489 -0.1009 56  GLN F C   
16705 O O   . GLN F 56  ? 0.3816 0.3716 0.5204 0.0025  -0.0479 -0.0974 56  GLN F O   
16706 C CB  . GLN F 56  ? 0.4242 0.4108 0.5497 0.0117  -0.0584 -0.0977 56  GLN F CB  
16707 C CG  . GLN F 56  ? 0.5029 0.4894 0.6236 0.0179  -0.0649 -0.1004 56  GLN F CG  
16708 C CD  . GLN F 56  ? 0.5548 0.5299 0.6617 0.0190  -0.0679 -0.0939 56  GLN F CD  
16709 O OE1 . GLN F 56  ? 0.7044 0.6769 0.8046 0.0184  -0.0690 -0.0913 56  GLN F OE1 
16710 N NE2 . GLN F 56  ? 0.5486 0.5168 0.6508 0.0200  -0.0689 -0.0912 56  GLN F NE2 
16711 N N   . PHE F 57  ? 0.3614 0.3611 0.5102 -0.0001 -0.0453 -0.1025 57  PHE F N   
16712 C CA  . PHE F 57  ? 0.3984 0.3959 0.5503 -0.0054 -0.0402 -0.1001 57  PHE F CA  
16713 C C   . PHE F 57  ? 0.4123 0.4155 0.5719 -0.0067 -0.0380 -0.1051 57  PHE F C   
16714 O O   . PHE F 57  ? 0.4300 0.4414 0.5973 -0.0068 -0.0374 -0.1114 57  PHE F O   
16715 C CB  . PHE F 57  ? 0.3722 0.3710 0.5279 -0.0089 -0.0375 -0.0999 57  PHE F CB  
16716 C CG  . PHE F 57  ? 0.3807 0.3758 0.5385 -0.0141 -0.0329 -0.0970 57  PHE F CG  
16717 C CD1 . PHE F 57  ? 0.4008 0.3880 0.5521 -0.0155 -0.0322 -0.0905 57  PHE F CD1 
16718 C CD2 . PHE F 57  ? 0.3780 0.3772 0.5438 -0.0176 -0.0295 -0.1008 57  PHE F CD2 
16719 C CE1 . PHE F 57  ? 0.3947 0.3780 0.5474 -0.0199 -0.0285 -0.0879 57  PHE F CE1 
16720 C CE2 . PHE F 57  ? 0.3938 0.3882 0.5603 -0.0224 -0.0256 -0.0977 57  PHE F CE2 
16721 C CZ  . PHE F 57  ? 0.4006 0.3870 0.5604 -0.0232 -0.0254 -0.0912 57  PHE F CZ  
16722 N N   . ASP F 58  ? 0.3946 0.3940 0.5521 -0.0082 -0.0364 -0.1025 58  ASP F N   
16723 C CA  . ASP F 58  ? 0.4105 0.4149 0.5744 -0.0105 -0.0335 -0.1068 58  ASP F CA  
16724 C C   . ASP F 58  ? 0.4143 0.4131 0.5768 -0.0161 -0.0289 -0.1019 58  ASP F C   
16725 O O   . ASP F 58  ? 0.4512 0.4439 0.6078 -0.0160 -0.0290 -0.0973 58  ASP F O   
16726 C CB  . ASP F 58  ? 0.4442 0.4504 0.6070 -0.0061 -0.0367 -0.1094 58  ASP F CB  
16727 C CG  . ASP F 58  ? 0.4881 0.5015 0.6584 -0.0081 -0.0340 -0.1154 58  ASP F CG  
16728 O OD1 . ASP F 58  ? 0.4416 0.4562 0.6157 -0.0141 -0.0288 -0.1156 58  ASP F OD1 
16729 O OD2 . ASP F 58  ? 0.4724 0.4904 0.6444 -0.0036 -0.0373 -0.1203 58  ASP F OD2 
16730 N N   . ALA F 59  ? 0.3879 0.3883 0.5554 -0.0208 -0.0250 -0.1031 59  ALA F N   
16731 C CA  . ALA F 59  ? 0.3763 0.3701 0.5414 -0.0259 -0.0212 -0.0981 59  ALA F CA  
16732 C C   . ALA F 59  ? 0.4189 0.4123 0.5830 -0.0279 -0.0191 -0.0980 59  ALA F C   
16733 O O   . ALA F 59  ? 0.4360 0.4226 0.5952 -0.0302 -0.0175 -0.0926 59  ALA F O   
16734 C CB  . ALA F 59  ? 0.3763 0.3712 0.5466 -0.0304 -0.0178 -0.1000 59  ALA F CB  
16735 N N   . LYS F 60  ? 0.4807 0.4821 0.6500 -0.0268 -0.0192 -0.1045 60  LYS F N   
16736 C CA  . LYS F 60  ? 0.5516 0.5543 0.7210 -0.0290 -0.0170 -0.1056 60  LYS F CA  
16737 C C   . LYS F 60  ? 0.4816 0.4787 0.6440 -0.0254 -0.0199 -0.1010 60  LYS F C   
16738 O O   . LYS F 60  ? 0.4559 0.4488 0.6147 -0.0281 -0.0177 -0.0976 60  LYS F O   
16739 C CB  . LYS F 60  ? 0.6155 0.6295 0.7932 -0.0283 -0.0167 -0.1149 60  LYS F CB  
16740 C CG  . LYS F 60  ? 0.8021 0.8210 0.9844 -0.0347 -0.0113 -0.1189 60  LYS F CG  
16741 C CD  . LYS F 60  ? 0.8879 0.9179 1.0797 -0.0360 -0.0099 -0.1280 60  LYS F CD  
16742 C CE  . LYS F 60  ? 0.9509 0.9786 1.1444 -0.0400 -0.0075 -0.1270 60  LYS F CE  
16743 N NZ  . LYS F 60  ? 0.9457 0.9843 1.1485 -0.0420 -0.0055 -0.1361 60  LYS F NZ  
16744 N N   . LYS F 61  ? 0.4719 0.4684 0.6317 -0.0194 -0.0248 -0.1009 61  LYS F N   
16745 C CA  . LYS F 61  ? 0.4903 0.4808 0.6430 -0.0159 -0.0280 -0.0969 61  LYS F CA  
16746 C C   . LYS F 61  ? 0.5045 0.4857 0.6501 -0.0183 -0.0267 -0.0889 61  LYS F C   
16747 O O   . LYS F 61  ? 0.5243 0.5005 0.6651 -0.0187 -0.0265 -0.0852 61  LYS F O   
16748 C CB  . LYS F 61  ? 0.5616 0.5523 0.7119 -0.0094 -0.0337 -0.0983 61  LYS F CB  
16749 C CG  . LYS F 61  ? 0.6707 0.6691 0.8263 -0.0055 -0.0362 -0.1059 61  LYS F CG  
16750 C CD  . LYS F 61  ? 0.7763 0.7760 0.9305 0.0011  -0.0422 -0.1089 61  LYS F CD  
16751 C CE  . LYS F 61  ? 0.8226 0.8321 0.9847 0.0039  -0.0436 -0.1178 61  LYS F CE  
16752 N NZ  . LYS F 61  ? 0.9148 0.9245 1.0747 0.0115  -0.0504 -0.1208 61  LYS F NZ  
16753 N N   . ILE F 62  ? 0.4431 0.4226 0.5888 -0.0198 -0.0261 -0.0868 62  ILE F N   
16754 C CA  . ILE F 62  ? 0.4360 0.4078 0.5761 -0.0220 -0.0250 -0.0801 62  ILE F CA  
16755 C C   . ILE F 62  ? 0.4115 0.3806 0.5515 -0.0268 -0.0210 -0.0778 62  ILE F C   
16756 O O   . ILE F 62  ? 0.3843 0.3477 0.5187 -0.0275 -0.0208 -0.0730 62  ILE F O   
16757 C CB  . ILE F 62  ? 0.4734 0.4453 0.6149 -0.0223 -0.0253 -0.0798 62  ILE F CB  
16758 C CG1 . ILE F 62  ? 0.4385 0.4111 0.5770 -0.0175 -0.0296 -0.0804 62  ILE F CG1 
16759 C CG2 . ILE F 62  ? 0.4976 0.4631 0.6359 -0.0254 -0.0235 -0.0743 62  ILE F CG2 
16760 C CD1 . ILE F 62  ? 0.4995 0.4732 0.6393 -0.0176 -0.0301 -0.0807 62  ILE F CD1 
16761 N N   . ALA F 63  ? 0.3978 0.3710 0.5434 -0.0304 -0.0178 -0.0813 63  ALA F N   
16762 C CA  . ALA F 63  ? 0.4149 0.3850 0.5594 -0.0355 -0.0140 -0.0791 63  ALA F CA  
16763 C C   . ALA F 63  ? 0.4151 0.3855 0.5571 -0.0351 -0.0138 -0.0789 63  ALA F C   
16764 O O   . ALA F 63  ? 0.4584 0.4235 0.5957 -0.0376 -0.0122 -0.0745 63  ALA F O   
16765 C CB  . ALA F 63  ? 0.4030 0.3772 0.5534 -0.0399 -0.0105 -0.0833 63  ALA F CB  
16766 N N   . HIS F 64  ? 0.4201 0.3966 0.5651 -0.0318 -0.0157 -0.0840 64  HIS F N   
16767 C CA  . HIS F 64  ? 0.4992 0.4765 0.6425 -0.0311 -0.0158 -0.0846 64  HIS F CA  
16768 C C   . HIS F 64  ? 0.4422 0.4117 0.5778 -0.0286 -0.0182 -0.0785 64  HIS F C   
16769 O O   . HIS F 64  ? 0.4400 0.4064 0.5720 -0.0303 -0.0168 -0.0757 64  HIS F O   
16770 C CB  . HIS F 64  ? 0.6160 0.6019 0.7650 -0.0276 -0.0177 -0.0921 64  HIS F CB  
16771 C CG  . HIS F 64  ? 0.7511 0.7398 0.9004 -0.0278 -0.0169 -0.0946 64  HIS F CG  
16772 N ND1 . HIS F 64  ? 0.7441 0.7291 0.8889 -0.0240 -0.0200 -0.0926 64  HIS F ND1 
16773 C CD2 . HIS F 64  ? 0.7284 0.7237 0.8824 -0.0318 -0.0132 -0.0994 64  HIS F CD2 
16774 C CE1 . HIS F 64  ? 0.7752 0.7645 0.9222 -0.0253 -0.0183 -0.0961 64  HIS F CE1 
16775 N NE2 . HIS F 64  ? 0.7999 0.7959 0.9525 -0.0302 -0.0141 -0.1002 64  HIS F NE2 
16776 N N   . ALA F 65  ? 0.4022 0.3687 0.5351 -0.0249 -0.0216 -0.0765 65  ALA F N   
16777 C CA  . ALA F 65  ? 0.3849 0.3443 0.5105 -0.0232 -0.0236 -0.0710 65  ALA F CA  
16778 C C   . ALA F 65  ? 0.3836 0.3375 0.5056 -0.0272 -0.0209 -0.0656 65  ALA F C   
16779 O O   . ALA F 65  ? 0.4069 0.3564 0.5240 -0.0274 -0.0209 -0.0620 65  ALA F O   
16780 C CB  . ALA F 65  ? 0.3714 0.3291 0.4945 -0.0195 -0.0272 -0.0704 65  ALA F CB  
16781 N N   . ALA F 66  ? 0.3615 0.3155 0.4860 -0.0301 -0.0188 -0.0651 66  ALA F N   
16782 C CA  . ALA F 66  ? 0.3497 0.2983 0.4710 -0.0335 -0.0168 -0.0603 66  ALA F CA  
16783 C C   . ALA F 66  ? 0.3864 0.3343 0.5065 -0.0367 -0.0141 -0.0596 66  ALA F C   
16784 O O   . ALA F 66  ? 0.3930 0.3359 0.5081 -0.0378 -0.0137 -0.0553 66  ALA F O   
16785 C CB  . ALA F 66  ? 0.3400 0.2886 0.4647 -0.0357 -0.0155 -0.0608 66  ALA F CB  
16786 N N   . LYS F 67  ? 0.3804 0.3339 0.5050 -0.0383 -0.0122 -0.0643 67  LYS F N   
16787 C CA  . LYS F 67  ? 0.4708 0.4247 0.5942 -0.0419 -0.0093 -0.0643 67  LYS F CA  
16788 C C   . LYS F 67  ? 0.4316 0.3841 0.5511 -0.0395 -0.0108 -0.0629 67  LYS F C   
16789 O O   . LYS F 67  ? 0.4787 0.4277 0.5939 -0.0417 -0.0095 -0.0594 67  LYS F O   
16790 C CB  . LYS F 67  ? 0.6111 0.5726 0.7407 -0.0442 -0.0069 -0.0707 67  LYS F CB  
16791 C CG  . LYS F 67  ? 0.6844 0.6480 0.8135 -0.0487 -0.0033 -0.0720 67  LYS F CG  
16792 C CD  . LYS F 67  ? 0.7708 0.7298 0.8969 -0.0548 0.0002  -0.0691 67  LYS F CD  
16793 C CE  . LYS F 67  ? 0.8576 0.8213 0.9845 -0.0597 0.0041  -0.0725 67  LYS F CE  
16794 N NZ  . LYS F 67  ? 0.8832 0.8447 1.0095 -0.0662 0.0080  -0.0723 67  LYS F NZ  
16795 N N   . ALA F 68  ? 0.4079 0.3630 0.5287 -0.0348 -0.0140 -0.0655 68  ALA F N   
16796 C CA  . ALA F 68  ? 0.3890 0.3427 0.5066 -0.0321 -0.0159 -0.0650 68  ALA F CA  
16797 C C   . ALA F 68  ? 0.4075 0.3537 0.5183 -0.0317 -0.0170 -0.0588 68  ALA F C   
16798 O O   . ALA F 68  ? 0.4218 0.3659 0.5292 -0.0316 -0.0170 -0.0573 68  ALA F O   
16799 C CB  . ALA F 68  ? 0.3651 0.3218 0.4849 -0.0269 -0.0196 -0.0690 68  ALA F CB  
16800 N N   . VAL F 69  ? 0.4196 0.3624 0.5287 -0.0315 -0.0178 -0.0557 69  VAL F N   
16801 C CA  . VAL F 69  ? 0.4340 0.3708 0.5373 -0.0313 -0.0187 -0.0507 69  VAL F CA  
16802 C C   . VAL F 69  ? 0.4367 0.3710 0.5381 -0.0352 -0.0160 -0.0474 69  VAL F C   
16803 O O   . VAL F 69  ? 0.4535 0.3836 0.5505 -0.0354 -0.0164 -0.0436 69  VAL F O   
16804 C CB  . VAL F 69  ? 0.4287 0.3637 0.5311 -0.0297 -0.0206 -0.0493 69  VAL F CB  
16805 C CG1 . VAL F 69  ? 0.4775 0.4129 0.5828 -0.0320 -0.0191 -0.0488 69  VAL F CG1 
16806 C CG2 . VAL F 69  ? 0.4038 0.3339 0.5003 -0.0290 -0.0219 -0.0455 69  VAL F CG2 
16807 N N   . GLY F 70  ? 0.4068 0.3434 0.5111 -0.0384 -0.0134 -0.0491 70  GLY F N   
16808 C CA  . GLY F 70  ? 0.3976 0.3311 0.4992 -0.0422 -0.0110 -0.0460 70  GLY F CA  
16809 C C   . GLY F 70  ? 0.3915 0.3214 0.4931 -0.0437 -0.0108 -0.0438 70  GLY F C   
16810 O O   . GLY F 70  ? 0.4271 0.3527 0.5255 -0.0463 -0.0097 -0.0407 70  GLY F O   
16811 N N   . ALA F 71  ? 0.3730 0.3044 0.4781 -0.0418 -0.0122 -0.0455 71  ALA F N   
16812 C CA  . ALA F 71  ? 0.3777 0.3060 0.4837 -0.0430 -0.0121 -0.0441 71  ALA F CA  
16813 C C   . ALA F 71  ? 0.4157 0.3442 0.5238 -0.0471 -0.0093 -0.0457 71  ALA F C   
16814 O O   . ALA F 71  ? 0.4022 0.3357 0.5133 -0.0483 -0.0076 -0.0494 71  ALA F O   
16815 C CB  . ALA F 71  ? 0.3681 0.2987 0.4774 -0.0401 -0.0142 -0.0460 71  ALA F CB  
16816 N N   . LYS F 72  ? 0.4079 0.3308 0.5143 -0.0492 -0.0089 -0.0430 72  LYS F N   
16817 C CA  . LYS F 72  ? 0.4218 0.3426 0.5286 -0.0538 -0.0062 -0.0437 72  LYS F CA  
16818 C C   . LYS F 72  ? 0.4404 0.3598 0.5510 -0.0538 -0.0068 -0.0449 72  LYS F C   
16819 O O   . LYS F 72  ? 0.4279 0.3453 0.5395 -0.0577 -0.0046 -0.0460 72  LYS F O   
16820 C CB  . LYS F 72  ? 0.4640 0.3776 0.5641 -0.0569 -0.0053 -0.0393 72  LYS F CB  
16821 C CG  . LYS F 72  ? 0.5141 0.4298 0.6108 -0.0580 -0.0038 -0.0389 72  LYS F CG  
16822 C CD  . LYS F 72  ? 0.5943 0.5156 0.6936 -0.0615 -0.0005 -0.0430 72  LYS F CD  
16823 C CE  . LYS F 72  ? 0.6938 0.6189 0.7912 -0.0617 0.0004  -0.0437 72  LYS F CE  
16824 N NZ  . LYS F 72  ? 0.7888 0.7083 0.8792 -0.0658 0.0021  -0.0399 72  LYS F NZ  
16825 N N   . TYR F 73  ? 0.4254 0.3460 0.5381 -0.0497 -0.0096 -0.0451 73  TYR F N   
16826 C CA  . TYR F 73  ? 0.4424 0.3633 0.5596 -0.0491 -0.0104 -0.0471 73  TYR F CA  
16827 C C   . TYR F 73  ? 0.4040 0.3303 0.5242 -0.0447 -0.0128 -0.0490 73  TYR F C   
16828 O O   . TYR F 73  ? 0.4186 0.3461 0.5360 -0.0422 -0.0142 -0.0477 73  TYR F O   
16829 C CB  . TYR F 73  ? 0.4358 0.3488 0.5506 -0.0498 -0.0115 -0.0439 73  TYR F CB  
16830 C CG  . TYR F 73  ? 0.4355 0.3453 0.5469 -0.0468 -0.0143 -0.0405 73  TYR F CG  
16831 C CD1 . TYR F 73  ? 0.3653 0.2730 0.4713 -0.0467 -0.0145 -0.0374 73  TYR F CD1 
16832 C CD2 . TYR F 73  ? 0.4124 0.3211 0.5261 -0.0444 -0.0167 -0.0409 73  TYR F CD2 
16833 C CE1 . TYR F 73  ? 0.3771 0.2823 0.4804 -0.0442 -0.0170 -0.0348 73  TYR F CE1 
16834 C CE2 . TYR F 73  ? 0.4328 0.3395 0.5440 -0.0419 -0.0192 -0.0387 73  TYR F CE2 
16835 C CZ  . TYR F 73  ? 0.4026 0.3074 0.5085 -0.0418 -0.0194 -0.0356 73  TYR F CZ  
16836 O OH  . TYR F 73  ? 0.3745 0.2779 0.4785 -0.0394 -0.0218 -0.0340 73  TYR F OH  
16837 N N   . ILE F 74  ? 0.3572 0.2864 0.4825 -0.0441 -0.0132 -0.0523 74  ILE F N   
16838 C CA  . ILE F 74  ? 0.3758 0.3098 0.5034 -0.0404 -0.0155 -0.0542 74  ILE F CA  
16839 C C   . ILE F 74  ? 0.3697 0.3022 0.5001 -0.0399 -0.0167 -0.0548 74  ILE F C   
16840 O O   . ILE F 74  ? 0.3520 0.2835 0.4858 -0.0421 -0.0154 -0.0566 74  ILE F O   
16841 C CB  . ILE F 74  ? 0.4114 0.3526 0.5433 -0.0395 -0.0151 -0.0590 74  ILE F CB  
16842 C CG1 . ILE F 74  ? 0.4292 0.3727 0.5595 -0.0397 -0.0142 -0.0596 74  ILE F CG1 
16843 C CG2 . ILE F 74  ? 0.4024 0.3476 0.5354 -0.0357 -0.0178 -0.0606 74  ILE F CG2 
16844 C CD1 . ILE F 74  ? 0.4077 0.3586 0.5428 -0.0385 -0.0142 -0.0650 74  ILE F CD1 
16845 N N   . VAL F 75  ? 0.4005 0.3333 0.5296 -0.0372 -0.0189 -0.0537 75  VAL F N   
16846 C CA  . VAL F 75  ? 0.3901 0.3232 0.5225 -0.0362 -0.0203 -0.0551 75  VAL F CA  
16847 C C   . VAL F 75  ? 0.4019 0.3420 0.5370 -0.0339 -0.0214 -0.0586 75  VAL F C   
16848 O O   . VAL F 75  ? 0.3497 0.2917 0.4814 -0.0319 -0.0228 -0.0577 75  VAL F O   
16849 C CB  . VAL F 75  ? 0.4050 0.3346 0.5345 -0.0349 -0.0221 -0.0524 75  VAL F CB  
16850 C CG1 . VAL F 75  ? 0.4281 0.3590 0.5618 -0.0337 -0.0236 -0.0548 75  VAL F CG1 
16851 C CG2 . VAL F 75  ? 0.4004 0.3228 0.5261 -0.0365 -0.0217 -0.0487 75  VAL F CG2 
16852 N N   . LEU F 76  ? 0.4034 0.3470 0.5440 -0.0344 -0.0209 -0.0625 76  LEU F N   
16853 C CA  . LEU F 76  ? 0.3919 0.3422 0.5351 -0.0321 -0.0222 -0.0661 76  LEU F CA  
16854 C C   . LEU F 76  ? 0.4329 0.3846 0.5796 -0.0314 -0.0233 -0.0679 76  LEU F C   
16855 O O   . LEU F 76  ? 0.4525 0.4014 0.6028 -0.0329 -0.0227 -0.0687 76  LEU F O   
16856 C CB  . LEU F 76  ? 0.3909 0.3455 0.5385 -0.0330 -0.0208 -0.0700 76  LEU F CB  
16857 C CG  . LEU F 76  ? 0.4118 0.3737 0.5626 -0.0306 -0.0224 -0.0743 76  LEU F CG  
16858 C CD1 . LEU F 76  ? 0.4279 0.3914 0.5733 -0.0276 -0.0246 -0.0731 76  LEU F CD1 
16859 C CD2 . LEU F 76  ? 0.4229 0.3895 0.5792 -0.0316 -0.0209 -0.0789 76  LEU F CD2 
16860 N N   . THR F 77  ? 0.3769 0.3329 0.5223 -0.0292 -0.0251 -0.0689 77  THR F N   
16861 C CA  . THR F 77  ? 0.3654 0.3247 0.5143 -0.0284 -0.0262 -0.0718 77  THR F CA  
16862 C C   . THR F 77  ? 0.3847 0.3483 0.5403 -0.0287 -0.0257 -0.0764 77  THR F C   
16863 O O   . THR F 77  ? 0.4178 0.3869 0.5738 -0.0274 -0.0263 -0.0790 77  THR F O   
16864 C CB  . THR F 77  ? 0.3696 0.3329 0.5145 -0.0266 -0.0278 -0.0719 77  THR F CB  
16865 O OG1 . THR F 77  ? 0.3433 0.3095 0.4857 -0.0254 -0.0284 -0.0726 77  THR F OG1 
16866 C CG2 . THR F 77  ? 0.3895 0.3492 0.5286 -0.0268 -0.0282 -0.0681 77  THR F CG2 
16867 N N   . THR F 78  ? 0.3576 0.3184 0.5181 -0.0303 -0.0248 -0.0777 78  THR F N   
16868 C CA  . THR F 78  ? 0.4044 0.3691 0.5716 -0.0311 -0.0241 -0.0825 78  THR F CA  
16869 C C   . THR F 78  ? 0.3838 0.3541 0.5545 -0.0293 -0.0257 -0.0861 78  THR F C   
16870 O O   . THR F 78  ? 0.4244 0.4006 0.5997 -0.0290 -0.0257 -0.0905 78  THR F O   
16871 C CB  . THR F 78  ? 0.4308 0.3893 0.6014 -0.0340 -0.0225 -0.0825 78  THR F CB  
16872 O OG1 . THR F 78  ? 0.3803 0.3344 0.5519 -0.0336 -0.0238 -0.0818 78  THR F OG1 
16873 C CG2 . THR F 78  ? 0.4388 0.3916 0.6052 -0.0362 -0.0206 -0.0789 78  THR F CG2 
16874 N N   . LYS F 79  ? 0.3658 0.3350 0.5345 -0.0283 -0.0271 -0.0846 79  LYS F N   
16875 C CA  . LYS F 79  ? 0.3646 0.3399 0.5358 -0.0269 -0.0285 -0.0880 79  LYS F CA  
16876 C C   . LYS F 79  ? 0.3753 0.3494 0.5420 -0.0262 -0.0296 -0.0856 79  LYS F C   
16877 O O   . LYS F 79  ? 0.3671 0.3355 0.5339 -0.0265 -0.0298 -0.0835 79  LYS F O   
16878 C CB  . LYS F 79  ? 0.4148 0.3900 0.5936 -0.0274 -0.0286 -0.0919 79  LYS F CB  
16879 C CG  . LYS F 79  ? 0.4206 0.4035 0.6033 -0.0261 -0.0299 -0.0967 79  LYS F CG  
16880 C CD  . LYS F 79  ? 0.3892 0.3703 0.5780 -0.0260 -0.0307 -0.0994 79  LYS F CD  
16881 C CE  . LYS F 79  ? 0.3925 0.3703 0.5787 -0.0251 -0.0320 -0.0971 79  LYS F CE  
16882 N NZ  . LYS F 79  ? 0.4235 0.3989 0.6160 -0.0244 -0.0334 -0.1001 79  LYS F NZ  
16883 N N   . HIS F 80  ? 0.3433 0.3227 0.5060 -0.0253 -0.0304 -0.0860 80  HIS F N   
16884 C CA  . HIS F 80  ? 0.3523 0.3316 0.5107 -0.0252 -0.0310 -0.0842 80  HIS F CA  
16885 C C   . HIS F 80  ? 0.3625 0.3479 0.5254 -0.0249 -0.0319 -0.0888 80  HIS F C   
16886 O O   . HIS F 80  ? 0.3177 0.3058 0.4874 -0.0246 -0.0321 -0.0929 80  HIS F O   
16887 C CB  . HIS F 80  ? 0.3776 0.3572 0.5275 -0.0253 -0.0311 -0.0813 80  HIS F CB  
16888 C CG  . HIS F 80  ? 0.3794 0.3556 0.5239 -0.0259 -0.0309 -0.0777 80  HIS F CG  
16889 N ND1 . HIS F 80  ? 0.3909 0.3704 0.5340 -0.0264 -0.0313 -0.0790 80  HIS F ND1 
16890 C CD2 . HIS F 80  ? 0.3724 0.3426 0.5128 -0.0263 -0.0304 -0.0734 80  HIS F CD2 
16891 C CE1 . HIS F 80  ? 0.3768 0.3524 0.5155 -0.0271 -0.0310 -0.0756 80  HIS F CE1 
16892 N NE2 . HIS F 80  ? 0.3705 0.3402 0.5074 -0.0269 -0.0305 -0.0720 80  HIS F NE2 
16893 N N   . HIS F 81  ? 0.3513 0.3391 0.5107 -0.0252 -0.0323 -0.0887 81  HIS F N   
16894 C CA  . HIS F 81  ? 0.3742 0.3688 0.5381 -0.0250 -0.0329 -0.0937 81  HIS F CA  
16895 C C   . HIS F 81  ? 0.3683 0.3700 0.5341 -0.0250 -0.0330 -0.0976 81  HIS F C   
16896 O O   . HIS F 81  ? 0.3748 0.3815 0.5473 -0.0246 -0.0335 -0.1026 81  HIS F O   
16897 C CB  . HIS F 81  ? 0.3787 0.3759 0.5382 -0.0260 -0.0329 -0.0934 81  HIS F CB  
16898 C CG  . HIS F 81  ? 0.4033 0.3944 0.5611 -0.0258 -0.0331 -0.0899 81  HIS F CG  
16899 N ND1 . HIS F 81  ? 0.3751 0.3618 0.5386 -0.0244 -0.0341 -0.0903 81  HIS F ND1 
16900 C CD2 . HIS F 81  ? 0.4108 0.3990 0.5614 -0.0268 -0.0324 -0.0859 81  HIS F CD2 
16901 C CE1 . HIS F 81  ? 0.4002 0.3820 0.5599 -0.0244 -0.0342 -0.0866 81  HIS F CE1 
16902 N NE2 . HIS F 81  ? 0.3946 0.3775 0.5468 -0.0260 -0.0331 -0.0840 81  HIS F NE2 
16903 N N   . GLU F 82  ? 0.3650 0.3670 0.5245 -0.0252 -0.0328 -0.0956 82  GLU F N   
16904 C CA  . GLU F 82  ? 0.3710 0.3795 0.5310 -0.0249 -0.0332 -0.0991 82  GLU F CA  
16905 C C   . GLU F 82  ? 0.3957 0.4058 0.5650 -0.0240 -0.0333 -0.1030 82  GLU F C   
16906 O O   . GLU F 82  ? 0.3545 0.3715 0.5271 -0.0237 -0.0338 -0.1075 82  GLU F O   
16907 C CB  . GLU F 82  ? 0.3516 0.3583 0.5032 -0.0246 -0.0337 -0.0960 82  GLU F CB  
16908 C CG  . GLU F 82  ? 0.3490 0.3496 0.5013 -0.0237 -0.0334 -0.0930 82  GLU F CG  
16909 C CD  . GLU F 82  ? 0.3318 0.3316 0.4782 -0.0224 -0.0344 -0.0914 82  GLU F CD  
16910 O OE1 . GLU F 82  ? 0.3285 0.3300 0.4675 -0.0224 -0.0355 -0.0909 82  GLU F OE1 
16911 O OE2 . GLU F 82  ? 0.3321 0.3293 0.4812 -0.0217 -0.0341 -0.0908 82  GLU F OE2 
16912 N N   . GLY F 83  ? 0.4194 0.4232 0.5926 -0.0239 -0.0328 -0.1013 83  GLY F N   
16913 C CA  . GLY F 83  ? 0.4281 0.4320 0.6103 -0.0237 -0.0326 -0.1050 83  GLY F CA  
16914 C C   . GLY F 83  ? 0.4492 0.4541 0.6334 -0.0236 -0.0320 -0.1062 83  GLY F C   
16915 O O   . GLY F 83  ? 0.3881 0.3935 0.5796 -0.0240 -0.0315 -0.1097 83  GLY F O   
16916 N N   . PHE F 84  ? 0.4262 0.4311 0.6038 -0.0232 -0.0321 -0.1035 84  PHE F N   
16917 C CA  . PHE F 84  ? 0.3800 0.3865 0.5590 -0.0227 -0.0319 -0.1049 84  PHE F CA  
16918 C C   . PHE F 84  ? 0.3865 0.3861 0.5666 -0.0239 -0.0303 -0.1022 84  PHE F C   
16919 O O   . PHE F 84  ? 0.4580 0.4518 0.6328 -0.0243 -0.0300 -0.0973 84  PHE F O   
16920 C CB  . PHE F 84  ? 0.3842 0.3932 0.5554 -0.0212 -0.0333 -0.1035 84  PHE F CB  
16921 C CG  . PHE F 84  ? 0.3462 0.3567 0.5182 -0.0200 -0.0336 -0.1047 84  PHE F CG  
16922 C CD1 . PHE F 84  ? 0.3496 0.3669 0.5278 -0.0193 -0.0340 -0.1103 84  PHE F CD1 
16923 C CD2 . PHE F 84  ? 0.3421 0.3479 0.5093 -0.0196 -0.0336 -0.1010 84  PHE F CD2 
16924 C CE1 . PHE F 84  ? 0.3604 0.3801 0.5400 -0.0181 -0.0343 -0.1123 84  PHE F CE1 
16925 C CE2 . PHE F 84  ? 0.3398 0.3480 0.5084 -0.0183 -0.0340 -0.1030 84  PHE F CE2 
16926 C CZ  . PHE F 84  ? 0.3362 0.3514 0.5112 -0.0175 -0.0344 -0.1088 84  PHE F CZ  
16927 N N   . PHE F 85  ? 0.4262 0.4269 0.6129 -0.0248 -0.0292 -0.1055 85  PHE F N   
16928 C CA  . PHE F 85  ? 0.4213 0.4158 0.6092 -0.0268 -0.0273 -0.1036 85  PHE F CA  
16929 C C   . PHE F 85  ? 0.4133 0.4102 0.5994 -0.0264 -0.0269 -0.1038 85  PHE F C   
16930 O O   . PHE F 85  ? 0.3784 0.3825 0.5670 -0.0250 -0.0278 -0.1080 85  PHE F O   
16931 C CB  . PHE F 85  ? 0.3885 0.3818 0.5843 -0.0289 -0.0258 -0.1072 85  PHE F CB  
16932 C CG  . PHE F 85  ? 0.3722 0.3629 0.5711 -0.0290 -0.0266 -0.1079 85  PHE F CG  
16933 C CD1 . PHE F 85  ? 0.3791 0.3769 0.5821 -0.0276 -0.0278 -0.1125 85  PHE F CD1 
16934 C CD2 . PHE F 85  ? 0.3698 0.3511 0.5679 -0.0304 -0.0262 -0.1046 85  PHE F CD2 
16935 C CE1 . PHE F 85  ? 0.3955 0.3914 0.6024 -0.0275 -0.0287 -0.1141 85  PHE F CE1 
16936 C CE2 . PHE F 85  ? 0.3502 0.3291 0.5517 -0.0299 -0.0274 -0.1059 85  PHE F CE2 
16937 C CZ  . PHE F 85  ? 0.3603 0.3466 0.5665 -0.0284 -0.0286 -0.1109 85  PHE F CZ  
16938 N N   . LEU F 86  ? 0.3980 0.3890 0.5800 -0.0274 -0.0258 -0.0996 86  LEU F N   
16939 C CA  . LEU F 86  ? 0.3979 0.3909 0.5782 -0.0268 -0.0256 -0.0999 86  LEU F CA  
16940 C C   . LEU F 86  ? 0.4292 0.4224 0.6154 -0.0298 -0.0230 -0.1029 86  LEU F C   
16941 O O   . LEU F 86  ? 0.4225 0.4168 0.6084 -0.0302 -0.0220 -0.1034 86  LEU F O   
16942 C CB  . LEU F 86  ? 0.3661 0.3532 0.5387 -0.0265 -0.0258 -0.0940 86  LEU F CB  
16943 C CG  . LEU F 86  ? 0.3773 0.3658 0.5430 -0.0235 -0.0285 -0.0921 86  LEU F CG  
16944 C CD1 . LEU F 86  ? 0.3903 0.3781 0.5542 -0.0234 -0.0294 -0.0908 86  LEU F CD1 
16945 C CD2 . LEU F 86  ? 0.3883 0.3719 0.5474 -0.0232 -0.0285 -0.0875 86  LEU F CD2 
16946 N N   . TYR F 87  ? 0.4307 0.4227 0.6225 -0.0320 -0.0216 -0.1052 87  TYR F N   
16947 C CA  . TYR F 87  ? 0.4301 0.4219 0.6275 -0.0357 -0.0188 -0.1084 87  TYR F CA  
16948 C C   . TYR F 87  ? 0.3933 0.3903 0.5984 -0.0361 -0.0186 -0.1144 87  TYR F C   
16949 O O   . TYR F 87  ? 0.4245 0.4247 0.6306 -0.0337 -0.0207 -0.1156 87  TYR F O   
16950 C CB  . TYR F 87  ? 0.4260 0.4072 0.6210 -0.0393 -0.0167 -0.1040 87  TYR F CB  
16951 C CG  . TYR F 87  ? 0.4193 0.3937 0.6137 -0.0393 -0.0177 -0.1016 87  TYR F CG  
16952 C CD1 . TYR F 87  ? 0.4042 0.3762 0.5936 -0.0366 -0.0200 -0.0975 87  TYR F CD1 
16953 C CD2 . TYR F 87  ? 0.4504 0.4206 0.6495 -0.0421 -0.0165 -0.1037 87  TYR F CD2 
16954 C CE1 . TYR F 87  ? 0.4115 0.3781 0.6011 -0.0363 -0.0212 -0.0960 87  TYR F CE1 
16955 C CE2 . TYR F 87  ? 0.4110 0.3746 0.6099 -0.0416 -0.0180 -0.1019 87  TYR F CE2 
16956 C CZ  . TYR F 87  ? 0.4028 0.3651 0.5973 -0.0385 -0.0205 -0.0983 87  TYR F CZ  
16957 O OH  . TYR F 87  ? 0.3897 0.3466 0.5848 -0.0376 -0.0223 -0.0973 87  TYR F OH  
16958 N N   . ASP F 88  ? 0.4017 0.3999 0.6123 -0.0396 -0.0159 -0.1183 88  ASP F N   
16959 C CA  . ASP F 88  ? 0.4140 0.4173 0.6325 -0.0407 -0.0153 -0.1246 88  ASP F CA  
16960 C C   . ASP F 88  ? 0.4067 0.4012 0.6264 -0.0429 -0.0147 -0.1229 88  ASP F C   
16961 O O   . ASP F 88  ? 0.4078 0.3936 0.6266 -0.0471 -0.0123 -0.1209 88  ASP F O   
16962 C CB  . ASP F 88  ? 0.4648 0.4728 0.6886 -0.0441 -0.0123 -0.1298 88  ASP F CB  
16963 C CG  . ASP F 88  ? 0.5063 0.5202 0.7388 -0.0455 -0.0114 -0.1371 88  ASP F CG  
16964 O OD1 . ASP F 88  ? 0.5036 0.5176 0.7384 -0.0440 -0.0130 -0.1379 88  ASP F OD1 
16965 O OD2 . ASP F 88  ? 0.5634 0.5828 0.8009 -0.0482 -0.0089 -0.1423 88  ASP F OD2 
16966 N N   . THR F 89  ? 0.4035 0.4004 0.6251 -0.0402 -0.0171 -0.1242 89  THR F N   
16967 C CA  . THR F 89  ? 0.4522 0.4412 0.6752 -0.0413 -0.0175 -0.1231 89  THR F CA  
16968 C C   . THR F 89  ? 0.4567 0.4459 0.6875 -0.0444 -0.0157 -0.1287 89  THR F C   
16969 O O   . THR F 89  ? 0.5270 0.5101 0.7599 -0.0450 -0.0163 -0.1289 89  THR F O   
16970 C CB  . THR F 89  ? 0.4202 0.4118 0.6423 -0.0373 -0.0206 -0.1226 89  THR F CB  
16971 O OG1 . THR F 89  ? 0.3684 0.3710 0.5957 -0.0354 -0.0216 -0.1286 89  THR F OG1 
16972 C CG2 . THR F 89  ? 0.4054 0.3963 0.6194 -0.0348 -0.0221 -0.1171 89  THR F CG2 
16973 N N   . LYS F 90  ? 0.5069 0.5033 0.7420 -0.0462 -0.0136 -0.1336 90  LYS F N   
16974 C CA  . LYS F 90  ? 0.5765 0.5727 0.8186 -0.0503 -0.0111 -0.1390 90  LYS F CA  
16975 C C   . LYS F 90  ? 0.5438 0.5420 0.7918 -0.0486 -0.0129 -0.1429 90  LYS F C   
16976 O O   . LYS F 90  ? 0.5248 0.5153 0.7759 -0.0516 -0.0120 -0.1440 90  LYS F O   
16977 C CB  . LYS F 90  ? 0.6506 0.6339 0.8893 -0.0556 -0.0083 -0.1352 90  LYS F CB  
16978 C CG  . LYS F 90  ? 0.7173 0.7010 0.9520 -0.0582 -0.0057 -0.1333 90  LYS F CG  
16979 C CD  . LYS F 90  ? 0.8210 0.8002 1.0572 -0.0652 -0.0012 -0.1354 90  LYS F CD  
16980 C CE  . LYS F 90  ? 0.9691 0.9334 1.2029 -0.0687 -0.0007 -0.1321 90  LYS F CE  
16981 N NZ  . LYS F 90  ? 0.9903 0.9467 1.2222 -0.0763 0.0036  -0.1320 90  LYS F NZ  
16982 N N   . GLY F 91  ? 0.4775 0.4855 0.7263 -0.0439 -0.0157 -0.1448 91  GLY F N   
16983 C CA  . GLY F 91  ? 0.4922 0.5053 0.7467 -0.0420 -0.0175 -0.1496 91  GLY F CA  
16984 C C   . GLY F 91  ? 0.5195 0.5269 0.7717 -0.0396 -0.0200 -0.1462 91  GLY F C   
16985 O O   . GLY F 91  ? 0.4923 0.5045 0.7493 -0.0378 -0.0216 -0.1504 91  GLY F O   
16986 N N   . LEU F 92  ? 0.5008 0.4987 0.7459 -0.0396 -0.0205 -0.1394 92  LEU F N   
16987 C CA  . LEU F 92  ? 0.4482 0.4416 0.6915 -0.0372 -0.0230 -0.1369 92  LEU F CA  
16988 C C   . LEU F 92  ? 0.3862 0.3900 0.6281 -0.0333 -0.0252 -0.1380 92  LEU F C   
16989 O O   . LEU F 92  ? 0.3601 0.3656 0.6043 -0.0314 -0.0272 -0.1398 92  LEU F O   
16990 C CB  . LEU F 92  ? 0.5702 0.5523 0.8058 -0.0378 -0.0231 -0.1294 92  LEU F CB  
16991 C CG  . LEU F 92  ? 0.7313 0.7090 0.9654 -0.0351 -0.0259 -0.1273 92  LEU F CG  
16992 C CD1 . LEU F 92  ? 0.8433 0.8135 1.0829 -0.0361 -0.0267 -0.1301 92  LEU F CD1 
16993 C CD2 . LEU F 92  ? 0.7364 0.7064 0.9622 -0.0348 -0.0264 -0.1201 92  LEU F CD2 
16994 N N   . SER F 93  ? 0.3811 0.3914 0.6188 -0.0323 -0.0251 -0.1369 93  SER F N   
16995 C CA  . SER F 93  ? 0.4235 0.4427 0.6581 -0.0291 -0.0271 -0.1374 93  SER F CA  
16996 C C   . SER F 93  ? 0.4466 0.4746 0.6805 -0.0283 -0.0270 -0.1399 93  SER F C   
16997 O O   . SER F 93  ? 0.5416 0.5678 0.7746 -0.0296 -0.0255 -0.1389 93  SER F O   
16998 C CB  . SER F 93  ? 0.4408 0.4549 0.6668 -0.0280 -0.0281 -0.1308 93  SER F CB  
16999 O OG  . SER F 93  ? 0.3968 0.4183 0.6185 -0.0256 -0.0298 -0.1309 93  SER F OG  
17000 N N   . ASP F 94  ? 0.4776 0.5150 0.7114 -0.0259 -0.0288 -0.1431 94  ASP F N   
17001 C CA  . ASP F 94  ? 0.5059 0.5513 0.7367 -0.0240 -0.0299 -0.1447 94  ASP F CA  
17002 C C   . ASP F 94  ? 0.4847 0.5275 0.7051 -0.0223 -0.0312 -0.1387 94  ASP F C   
17003 O O   . ASP F 94  ? 0.4969 0.5445 0.7134 -0.0204 -0.0326 -0.1391 94  ASP F O   
17004 C CB  . ASP F 94  ? 0.5063 0.5624 0.7403 -0.0224 -0.0315 -0.1506 94  ASP F CB  
17005 C CG  . ASP F 94  ? 0.5119 0.5704 0.7411 -0.0211 -0.0332 -0.1494 94  ASP F CG  
17006 O OD1 . ASP F 94  ? 0.4504 0.5023 0.6741 -0.0214 -0.0332 -0.1441 94  ASP F OD1 
17007 O OD2 . ASP F 94  ? 0.5359 0.6034 0.7664 -0.0199 -0.0344 -0.1540 94  ASP F OD2 
17008 N N   . PHE F 95  ? 0.4353 0.4708 0.6512 -0.0229 -0.0311 -0.1334 95  PHE F N   
17009 C CA  . PHE F 95  ? 0.4517 0.4847 0.6576 -0.0216 -0.0323 -0.1280 95  PHE F CA  
17010 C C   . PHE F 95  ? 0.4483 0.4733 0.6507 -0.0225 -0.0311 -0.1230 95  PHE F C   
17011 O O   . PHE F 95  ? 0.4374 0.4553 0.6356 -0.0232 -0.0307 -0.1180 95  PHE F O   
17012 C CB  . PHE F 95  ? 0.4601 0.4920 0.6637 -0.0218 -0.0329 -0.1265 95  PHE F CB  
17013 C CG  . PHE F 95  ? 0.4737 0.5055 0.6672 -0.0208 -0.0341 -0.1224 95  PHE F CG  
17014 C CD1 . PHE F 95  ? 0.4432 0.4802 0.6312 -0.0193 -0.0357 -0.1231 95  PHE F CD1 
17015 C CD2 . PHE F 95  ? 0.4231 0.4491 0.6121 -0.0216 -0.0338 -0.1179 95  PHE F CD2 
17016 C CE1 . PHE F 95  ? 0.4173 0.4527 0.5949 -0.0190 -0.0368 -0.1191 95  PHE F CE1 
17017 C CE2 . PHE F 95  ? 0.4112 0.4370 0.5907 -0.0214 -0.0347 -0.1145 95  PHE F CE2 
17018 C CZ  . PHE F 95  ? 0.4185 0.4486 0.5921 -0.0203 -0.0361 -0.1149 95  PHE F CZ  
17019 N N   . ASP F 96  ? 0.3518 0.3789 0.5566 -0.0225 -0.0304 -0.1250 96  ASP F N   
17020 C CA  . ASP F 96  ? 0.3448 0.3657 0.5475 -0.0238 -0.0289 -0.1214 96  ASP F CA  
17021 C C   . ASP F 96  ? 0.3894 0.4151 0.5906 -0.0219 -0.0299 -0.1231 96  ASP F C   
17022 O O   . ASP F 96  ? 0.4071 0.4403 0.6089 -0.0196 -0.0318 -0.1270 96  ASP F O   
17023 C CB  . ASP F 96  ? 0.3490 0.3648 0.5580 -0.0272 -0.0262 -0.1224 96  ASP F CB  
17024 C CG  . ASP F 96  ? 0.3450 0.3662 0.5622 -0.0287 -0.0247 -0.1287 96  ASP F CG  
17025 O OD1 . ASP F 96  ? 0.3920 0.4216 0.6103 -0.0267 -0.0259 -0.1326 96  ASP F OD1 
17026 O OD2 . ASP F 96  ? 0.3118 0.3283 0.5339 -0.0320 -0.0225 -0.1297 96  ASP F OD2 
17027 N N   . VAL F 97  ? 0.4164 0.4376 0.6151 -0.0227 -0.0288 -0.1202 97  VAL F N   
17028 C CA  . VAL F 97  ? 0.4273 0.4519 0.6233 -0.0204 -0.0302 -0.1210 97  VAL F CA  
17029 C C   . VAL F 97  ? 0.4879 0.5213 0.6918 -0.0201 -0.0300 -0.1285 97  VAL F C   
17030 O O   . VAL F 97  ? 0.4640 0.5032 0.6668 -0.0169 -0.0324 -0.1311 97  VAL F O   
17031 C CB  . VAL F 97  ? 0.4133 0.4313 0.6060 -0.0218 -0.0286 -0.1168 97  VAL F CB  
17032 C CG1 . VAL F 97  ? 0.4148 0.4305 0.6138 -0.0262 -0.0249 -0.1183 97  VAL F CG1 
17033 C CG2 . VAL F 97  ? 0.4108 0.4321 0.6002 -0.0187 -0.0307 -0.1176 97  VAL F CG2 
17034 N N   . MET F 98  ? 0.4686 0.5031 0.6806 -0.0233 -0.0273 -0.1321 98  MET F N   
17035 C CA  . MET F 98  ? 0.4714 0.5147 0.6916 -0.0236 -0.0267 -0.1397 98  MET F CA  
17036 C C   . MET F 98  ? 0.4576 0.5092 0.6790 -0.0203 -0.0297 -0.1439 98  MET F C   
17037 O O   . MET F 98  ? 0.4848 0.5451 0.7114 -0.0190 -0.0304 -0.1502 98  MET F O   
17038 C CB  . MET F 98  ? 0.4739 0.5151 0.7018 -0.0286 -0.0229 -0.1424 98  MET F CB  
17039 C CG  . MET F 98  ? 0.5237 0.5565 0.7496 -0.0325 -0.0198 -0.1385 98  MET F CG  
17040 S SD  . MET F 98  ? 0.6182 0.6546 0.8424 -0.0317 -0.0195 -0.1393 98  MET F SD  
17041 C CE  . MET F 98  ? 0.6406 0.6893 0.8753 -0.0325 -0.0184 -0.1497 98  MET F CE  
17042 N N   . HIS F 99  ? 0.3875 0.4370 0.6038 -0.0189 -0.0315 -0.1406 99  HIS F N   
17043 C CA  . HIS F 99  ? 0.4278 0.4847 0.6434 -0.0160 -0.0344 -0.1440 99  HIS F CA  
17044 C C   . HIS F 99  ? 0.4519 0.5083 0.6571 -0.0121 -0.0380 -0.1404 99  HIS F C   
17045 O O   . HIS F 99  ? 0.3977 0.4580 0.5992 -0.0101 -0.0406 -0.1413 99  HIS F O   
17046 C CB  . HIS F 99  ? 0.4509 0.5069 0.6683 -0.0175 -0.0338 -0.1439 99  HIS F CB  
17047 C CG  . HIS F 99  ? 0.4241 0.4802 0.6516 -0.0209 -0.0308 -0.1479 99  HIS F CG  
17048 N ND1 . HIS F 99  ? 0.4035 0.4515 0.6328 -0.0242 -0.0279 -0.1452 99  HIS F ND1 
17049 C CD2 . HIS F 99  ? 0.3886 0.4513 0.6243 -0.0216 -0.0303 -0.1544 99  HIS F CD2 
17050 C CE1 . HIS F 99  ? 0.4217 0.4703 0.6595 -0.0271 -0.0257 -0.1497 99  HIS F CE1 
17051 N NE2 . HIS F 99  ? 0.4343 0.4920 0.6765 -0.0254 -0.0271 -0.1554 99  HIS F NE2 
17052 N N   . ALA F 100 ? 0.4433 0.4944 0.6436 -0.0115 -0.0382 -0.1363 100 ALA F N   
17053 C CA  . ALA F 100 ? 0.4197 0.4690 0.6100 -0.0078 -0.0418 -0.1331 100 ALA F CA  
17054 C C   . ALA F 100 ? 0.4087 0.4627 0.6012 -0.0050 -0.0436 -0.1371 100 ALA F C   
17055 O O   . ALA F 100 ? 0.4656 0.5224 0.6662 -0.0068 -0.0411 -0.1408 100 ALA F O   
17056 C CB  . ALA F 100 ? 0.4039 0.4435 0.5868 -0.0090 -0.0410 -0.1257 100 ALA F CB  
17057 N N   . PRO F 101 ? 0.3771 0.4319 0.5622 -0.0005 -0.0480 -0.1366 101 PRO F N   
17058 C CA  . PRO F 101 ? 0.4018 0.4613 0.5892 0.0028  -0.0504 -0.1409 101 PRO F CA  
17059 C C   . PRO F 101 ? 0.3907 0.4467 0.5809 0.0011  -0.0478 -0.1398 101 PRO F C   
17060 O O   . PRO F 101 ? 0.4062 0.4683 0.6031 0.0020  -0.0477 -0.1454 101 PRO F O   
17061 C CB  . PRO F 101 ? 0.4158 0.4729 0.5919 0.0079  -0.0560 -0.1386 101 PRO F CB  
17062 C CG  . PRO F 101 ? 0.4251 0.4743 0.5918 0.0058  -0.0555 -0.1315 101 PRO F CG  
17063 C CD  . PRO F 101 ? 0.3784 0.4293 0.5522 0.0012  -0.0511 -0.1322 101 PRO F CD  
17064 N N   . ALA F 102 ? 0.3999 0.4470 0.5859 -0.0017 -0.0454 -0.1332 102 ALA F N   
17065 C CA  . ALA F 102 ? 0.4157 0.4596 0.6041 -0.0039 -0.0426 -0.1320 102 ALA F CA  
17066 C C   . ALA F 102 ? 0.3991 0.4493 0.5990 -0.0074 -0.0388 -0.1382 102 ALA F C   
17067 O O   . ALA F 102 ? 0.4064 0.4597 0.6101 -0.0073 -0.0380 -0.1414 102 ALA F O   
17068 C CB  . ALA F 102 ? 0.4360 0.4700 0.6189 -0.0070 -0.0402 -0.1244 102 ALA F CB  
17069 N N   . ARG F 103 ? 0.4161 0.4678 0.6214 -0.0106 -0.0363 -0.1398 103 ARG F N   
17070 C CA  . ARG F 103 ? 0.4994 0.5564 0.7152 -0.0144 -0.0326 -0.1457 103 ARG F CA  
17071 C C   . ARG F 103 ? 0.4725 0.5255 0.6900 -0.0184 -0.0287 -0.1445 103 ARG F C   
17072 O O   . ARG F 103 ? 0.5359 0.5951 0.7606 -0.0204 -0.0266 -0.1505 103 ARG F O   
17073 C CB  . ARG F 103 ? 0.5542 0.6229 0.7765 -0.0116 -0.0345 -0.1545 103 ARG F CB  
17074 C CG  . ARG F 103 ? 0.6975 0.7721 0.9204 -0.0086 -0.0375 -0.1576 103 ARG F CG  
17075 C CD  . ARG F 103 ? 0.8759 0.9561 1.1094 -0.0127 -0.0340 -0.1636 103 ARG F CD  
17076 N NE  . ARG F 103 ? 1.1590 1.2423 1.3923 -0.0111 -0.0360 -0.1648 103 ARG F NE  
17077 C CZ  . ARG F 103 ? 1.2566 1.3468 1.4878 -0.0062 -0.0404 -0.1680 103 ARG F CZ  
17078 N NH1 . ARG F 103 ? 1.1876 1.2857 1.4216 -0.0029 -0.0429 -0.1737 103 ARG F NH1 
17079 N NH2 . ARG F 103 ? 1.0790 1.1688 1.3058 -0.0049 -0.0424 -0.1662 103 ARG F NH2 
17080 N N   . ARG F 104 ? 0.4626 0.5059 0.6734 -0.0199 -0.0277 -0.1371 104 ARG F N   
17081 C CA  . ARG F 104 ? 0.4753 0.5142 0.6866 -0.0239 -0.0241 -0.1353 104 ARG F CA  
17082 C C   . ARG F 104 ? 0.4549 0.4833 0.6625 -0.0275 -0.0218 -0.1287 104 ARG F C   
17083 O O   . ARG F 104 ? 0.4674 0.4910 0.6689 -0.0255 -0.0239 -0.1237 104 ARG F O   
17084 C CB  . ARG F 104 ? 0.4840 0.5213 0.6895 -0.0209 -0.0261 -0.1328 104 ARG F CB  
17085 C CG  . ARG F 104 ? 0.4491 0.4958 0.6573 -0.0163 -0.0294 -0.1391 104 ARG F CG  
17086 C CD  . ARG F 104 ? 0.4345 0.4786 0.6349 -0.0111 -0.0337 -0.1360 104 ARG F CD  
17087 N NE  . ARG F 104 ? 0.4543 0.4909 0.6499 -0.0130 -0.0319 -0.1306 104 ARG F NE  
17088 C CZ  . ARG F 104 ? 0.4928 0.5232 0.6797 -0.0097 -0.0349 -0.1253 104 ARG F CZ  
17089 N NH1 . ARG F 104 ? 0.4405 0.4642 0.6234 -0.0119 -0.0330 -0.1204 104 ARG F NH1 
17090 N NH2 . ARG F 104 ? 0.5034 0.5337 0.6850 -0.0046 -0.0398 -0.1247 104 ARG F NH2 
17091 N N   . ASP F 105 ? 0.4063 0.4310 0.6169 -0.0330 -0.0176 -0.1287 105 ASP F N   
17092 C CA  . ASP F 105 ? 0.4235 0.4373 0.6295 -0.0360 -0.0159 -0.1220 105 ASP F CA  
17093 C C   . ASP F 105 ? 0.4016 0.4102 0.6004 -0.0352 -0.0163 -0.1165 105 ASP F C   
17094 O O   . ASP F 105 ? 0.3522 0.3604 0.5513 -0.0380 -0.0138 -0.1170 105 ASP F O   
17095 C CB  . ASP F 105 ? 0.4047 0.4147 0.6151 -0.0421 -0.0117 -0.1235 105 ASP F CB  
17096 C CG  . ASP F 105 ? 0.4308 0.4290 0.6366 -0.0443 -0.0110 -0.1170 105 ASP F CG  
17097 O OD1 . ASP F 105 ? 0.4666 0.4595 0.6656 -0.0427 -0.0122 -0.1112 105 ASP F OD1 
17098 O OD2 . ASP F 105 ? 0.4830 0.4776 0.6922 -0.0475 -0.0093 -0.1181 105 ASP F OD2 
17099 N N   . LEU F 106 ? 0.3734 0.3783 0.5657 -0.0317 -0.0192 -0.1116 106 LEU F N   
17100 C CA  . LEU F 106 ? 0.3847 0.3851 0.5699 -0.0304 -0.0201 -0.1066 106 LEU F CA  
17101 C C   . LEU F 106 ? 0.3970 0.3887 0.5795 -0.0347 -0.0171 -0.1019 106 LEU F C   
17102 O O   . LEU F 106 ? 0.4379 0.4274 0.6170 -0.0354 -0.0162 -0.0997 106 LEU F O   
17103 C CB  . LEU F 106 ? 0.3989 0.3973 0.5779 -0.0265 -0.0236 -0.1029 106 LEU F CB  
17104 C CG  . LEU F 106 ? 0.3998 0.4056 0.5797 -0.0223 -0.0269 -0.1069 106 LEU F CG  
17105 C CD1 . LEU F 106 ? 0.4102 0.4132 0.5835 -0.0199 -0.0296 -0.1031 106 LEU F CD1 
17106 C CD2 . LEU F 106 ? 0.3865 0.3965 0.5657 -0.0194 -0.0286 -0.1094 106 LEU F CD2 
17107 N N   . ILE F 107 ? 0.4057 0.3925 0.5896 -0.0374 -0.0157 -0.1006 107 ILE F N   
17108 C CA  . ILE F 107 ? 0.4181 0.3957 0.5987 -0.0413 -0.0134 -0.0960 107 ILE F CA  
17109 C C   . ILE F 107 ? 0.4047 0.3832 0.5879 -0.0459 -0.0097 -0.0987 107 ILE F C   
17110 O O   . ILE F 107 ? 0.4356 0.4088 0.6144 -0.0484 -0.0080 -0.0951 107 ILE F O   
17111 C CB  . ILE F 107 ? 0.4858 0.4572 0.6672 -0.0425 -0.0135 -0.0942 107 ILE F CB  
17112 C CG1 . ILE F 107 ? 0.4873 0.4576 0.6653 -0.0386 -0.0167 -0.0913 107 ILE F CG1 
17113 C CG2 . ILE F 107 ? 0.5456 0.5072 0.7241 -0.0471 -0.0110 -0.0906 107 ILE F CG2 
17114 C CD1 . ILE F 107 ? 0.5311 0.5023 0.7030 -0.0356 -0.0185 -0.0881 107 ILE F CD1 
17115 N N   . ALA F 108 ? 0.3806 0.3664 0.5709 -0.0472 -0.0084 -0.1052 108 ALA F N   
17116 C CA  . ALA F 108 ? 0.3913 0.3792 0.5844 -0.0521 -0.0045 -0.1087 108 ALA F CA  
17117 C C   . ALA F 108 ? 0.3974 0.3896 0.5884 -0.0506 -0.0047 -0.1090 108 ALA F C   
17118 O O   . ALA F 108 ? 0.3838 0.3736 0.5729 -0.0548 -0.0016 -0.1083 108 ALA F O   
17119 C CB  . ALA F 108 ? 0.4005 0.3969 0.6022 -0.0535 -0.0032 -0.1166 108 ALA F CB  
17120 N N   . GLU F 109 ? 0.3907 0.3890 0.5816 -0.0447 -0.0084 -0.1104 109 GLU F N   
17121 C CA  . GLU F 109 ? 0.3987 0.4008 0.5878 -0.0425 -0.0093 -0.1112 109 GLU F CA  
17122 C C   . GLU F 109 ? 0.4661 0.4593 0.6473 -0.0434 -0.0089 -0.1039 109 GLU F C   
17123 O O   . GLU F 109 ? 0.3964 0.3899 0.5762 -0.0452 -0.0071 -0.1039 109 GLU F O   
17124 C CB  . GLU F 109 ? 0.4173 0.4254 0.6065 -0.0357 -0.0140 -0.1133 109 GLU F CB  
17125 C CG  . GLU F 109 ? 0.4031 0.4209 0.5999 -0.0341 -0.0150 -0.1208 109 GLU F CG  
17126 C CD  . GLU F 109 ? 0.4107 0.4330 0.6060 -0.0272 -0.0202 -0.1223 109 GLU F CD  
17127 O OE1 . GLU F 109 ? 0.4014 0.4185 0.5893 -0.0239 -0.0230 -0.1171 109 GLU F OE1 
17128 O OE2 . GLU F 109 ? 0.4453 0.4760 0.6464 -0.0253 -0.0216 -0.1286 109 GLU F OE2 
17129 N N   . PHE F 110 ? 0.4491 0.4349 0.6256 -0.0420 -0.0106 -0.0982 110 PHE F N   
17130 C CA  . PHE F 110 ? 0.4374 0.4148 0.6065 -0.0422 -0.0109 -0.0913 110 PHE F CA  
17131 C C   . PHE F 110 ? 0.4889 0.4606 0.6564 -0.0481 -0.0070 -0.0892 110 PHE F C   
17132 O O   . PHE F 110 ? 0.4632 0.4327 0.6265 -0.0491 -0.0061 -0.0867 110 PHE F O   
17133 C CB  . PHE F 110 ? 0.4312 0.4036 0.5973 -0.0400 -0.0133 -0.0871 110 PHE F CB  
17134 C CG  . PHE F 110 ? 0.4468 0.4103 0.6061 -0.0407 -0.0133 -0.0805 110 PHE F CG  
17135 C CD1 . PHE F 110 ? 0.4730 0.4353 0.6270 -0.0389 -0.0143 -0.0774 110 PHE F CD1 
17136 C CD2 . PHE F 110 ? 0.4324 0.3888 0.5907 -0.0430 -0.0127 -0.0776 110 PHE F CD2 
17137 C CE1 . PHE F 110 ? 0.4680 0.4229 0.6161 -0.0396 -0.0144 -0.0718 110 PHE F CE1 
17138 C CE2 . PHE F 110 ? 0.4386 0.3876 0.5909 -0.0431 -0.0132 -0.0719 110 PHE F CE2 
17139 C CZ  . PHE F 110 ? 0.4665 0.4151 0.6138 -0.0416 -0.0139 -0.0691 110 PHE F CZ  
17140 N N   . VAL F 111 ? 0.4819 0.4506 0.6520 -0.0522 -0.0047 -0.0902 111 VAL F N   
17141 C CA  . VAL F 111 ? 0.4678 0.4293 0.6348 -0.0582 -0.0011 -0.0877 111 VAL F CA  
17142 C C   . VAL F 111 ? 0.4405 0.4076 0.6091 -0.0617 0.0020  -0.0916 111 VAL F C   
17143 O O   . VAL F 111 ? 0.4983 0.4612 0.6619 -0.0648 0.0040  -0.0885 111 VAL F O   
17144 C CB  . VAL F 111 ? 0.4864 0.4433 0.6561 -0.0618 0.0003  -0.0887 111 VAL F CB  
17145 C CG1 . VAL F 111 ? 0.4834 0.4340 0.6505 -0.0691 0.0045  -0.0879 111 VAL F CG1 
17146 C CG2 . VAL F 111 ? 0.4844 0.4340 0.6516 -0.0589 -0.0027 -0.0843 111 VAL F CG2 
17147 N N   . ALA F 112 ? 0.4362 0.4138 0.6121 -0.0610 0.0025  -0.0988 112 ALA F N   
17148 C CA  . ALA F 112 ? 0.4274 0.4122 0.6061 -0.0642 0.0055  -0.1039 112 ALA F CA  
17149 C C   . ALA F 112 ? 0.4373 0.4232 0.6119 -0.0612 0.0041  -0.1017 112 ALA F C   
17150 O O   . ALA F 112 ? 0.4074 0.3928 0.5796 -0.0653 0.0071  -0.1015 112 ALA F O   
17151 C CB  . ALA F 112 ? 0.3656 0.3625 0.5533 -0.0626 0.0053  -0.1125 112 ALA F CB  
17152 N N   . ALA F 113 ? 0.4374 0.4243 0.6107 -0.0544 -0.0004 -0.1000 113 ALA F N   
17153 C CA  . ALA F 113 ? 0.4662 0.4537 0.6356 -0.0510 -0.0023 -0.0982 113 ALA F CA  
17154 C C   . ALA F 113 ? 0.4166 0.3945 0.5782 -0.0536 -0.0010 -0.0910 113 ALA F C   
17155 O O   . ALA F 113 ? 0.4201 0.3990 0.5795 -0.0548 0.0001  -0.0909 113 ALA F O   
17156 C CB  . ALA F 113 ? 0.4595 0.4486 0.6282 -0.0438 -0.0074 -0.0976 113 ALA F CB  
17157 N N   . CYS F 114 ? 0.4075 0.3768 0.5653 -0.0545 -0.0014 -0.0856 114 CYS F N   
17158 C CA  . CYS F 114 ? 0.4393 0.3993 0.5898 -0.0569 -0.0005 -0.0790 114 CYS F CA  
17159 C C   . CYS F 114 ? 0.4484 0.4072 0.5976 -0.0636 0.0039  -0.0798 114 CYS F C   
17160 O O   . CYS F 114 ? 0.4819 0.4382 0.6261 -0.0650 0.0049  -0.0771 114 CYS F O   
17161 C CB  . CYS F 114 ? 0.4621 0.4133 0.6097 -0.0568 -0.0018 -0.0743 114 CYS F CB  
17162 S SG  . CYS F 114 ? 0.4260 0.3771 0.5723 -0.0499 -0.0067 -0.0717 114 CYS F SG  
17163 N N   . ARG F 115 ? 0.4546 0.4150 0.6079 -0.0681 0.0069  -0.0837 115 ARG F N   
17164 C CA  . ARG F 115 ? 0.5024 0.4606 0.6534 -0.0756 0.0116  -0.0843 115 ARG F CA  
17165 C C   . ARG F 115 ? 0.4867 0.4540 0.6397 -0.0765 0.0135  -0.0888 115 ARG F C   
17166 O O   . ARG F 115 ? 0.4599 0.4243 0.6079 -0.0808 0.0162  -0.0868 115 ARG F O   
17167 C CB  . ARG F 115 ? 0.5375 0.4957 0.6926 -0.0806 0.0145  -0.0880 115 ARG F CB  
17168 C CG  . ARG F 115 ? 0.6495 0.5960 0.8008 -0.0811 0.0132  -0.0827 115 ARG F CG  
17169 C CD  . ARG F 115 ? 0.6979 0.6435 0.8533 -0.0858 0.0158  -0.0863 115 ARG F CD  
17170 N NE  . ARG F 115 ? 0.8139 0.7488 0.9664 -0.0845 0.0133  -0.0816 115 ARG F NE  
17171 C CZ  . ARG F 115 ? 0.9144 0.8478 1.0712 -0.0861 0.0137  -0.0843 115 ARG F CZ  
17172 N NH1 . ARG F 115 ? 0.8734 0.8159 1.0375 -0.0886 0.0164  -0.0915 115 ARG F NH1 
17173 N NH2 . ARG F 115 ? 0.9037 0.8268 1.0578 -0.0851 0.0115  -0.0802 115 ARG F NH2 
17174 N N   . GLU F 116 ? 0.5234 0.5017 0.6836 -0.0721 0.0117  -0.0951 116 GLU F N   
17175 C CA  . GLU F 116 ? 0.5676 0.5553 0.7308 -0.0720 0.0128  -0.1004 116 GLU F CA  
17176 C C   . GLU F 116 ? 0.4900 0.4736 0.6466 -0.0699 0.0114  -0.0953 116 GLU F C   
17177 O O   . GLU F 116 ? 0.5033 0.4914 0.6599 -0.0724 0.0137  -0.0980 116 GLU F O   
17178 C CB  . GLU F 116 ? 0.6923 0.6910 0.8634 -0.0659 0.0096  -0.1072 116 GLU F CB  
17179 C CG  . GLU F 116 ? 0.8620 0.8697 1.0415 -0.0684 0.0117  -0.1154 116 GLU F CG  
17180 C CD  . GLU F 116 ? 0.9791 0.9950 1.1650 -0.0610 0.0072  -0.1204 116 GLU F CD  
17181 O OE1 . GLU F 116 ? 1.0113 1.0292 1.1961 -0.0548 0.0032  -0.1202 116 GLU F OE1 
17182 O OE2 . GLU F 116 ? 1.0773 1.0969 1.2686 -0.0616 0.0075  -0.1244 116 GLU F OE2 
17183 N N   . GLU F 117 ? 0.4740 0.4499 0.6255 -0.0654 0.0077  -0.0887 117 GLU F N   
17184 C CA  . GLU F 117 ? 0.4395 0.4121 0.5854 -0.0630 0.0061  -0.0843 117 GLU F CA  
17185 C C   . GLU F 117 ? 0.4635 0.4253 0.6012 -0.0668 0.0076  -0.0770 117 GLU F C   
17186 O O   . GLU F 117 ? 0.5134 0.4708 0.6457 -0.0647 0.0059  -0.0724 117 GLU F O   
17187 C CB  . GLU F 117 ? 0.4538 0.4255 0.5991 -0.0555 0.0010  -0.0823 117 GLU F CB  
17188 C CG  . GLU F 117 ? 0.4947 0.4759 0.6463 -0.0506 -0.0015 -0.0888 117 GLU F CG  
17189 C CD  . GLU F 117 ? 0.5031 0.4891 0.6548 -0.0486 -0.0021 -0.0916 117 GLU F CD  
17190 O OE1 . GLU F 117 ? 0.4888 0.4719 0.6363 -0.0516 0.0000  -0.0889 117 GLU F OE1 
17191 O OE2 . GLU F 117 ? 0.6225 0.6150 0.7786 -0.0437 -0.0051 -0.0966 117 GLU F OE2 
17192 N N   . ASP F 118 ? 0.5064 0.4633 0.6428 -0.0724 0.0105  -0.0760 118 ASP F N   
17193 C CA  . ASP F 118 ? 0.5162 0.4620 0.6443 -0.0761 0.0115  -0.0693 118 ASP F CA  
17194 C C   . ASP F 118 ? 0.4604 0.3987 0.5847 -0.0711 0.0073  -0.0632 118 ASP F C   
17195 O O   . ASP F 118 ? 0.5043 0.4358 0.6218 -0.0713 0.0067  -0.0579 118 ASP F O   
17196 C CB  . ASP F 118 ? 0.5559 0.5026 0.6796 -0.0795 0.0141  -0.0687 118 ASP F CB  
17197 C CG  . ASP F 118 ? 0.6960 0.6336 0.8124 -0.0866 0.0173  -0.0648 118 ASP F CG  
17198 O OD1 . ASP F 118 ? 0.8311 0.7682 0.9495 -0.0913 0.0200  -0.0673 118 ASP F OD1 
17199 O OD2 . ASP F 118 ? 0.8649 0.7954 0.9736 -0.0871 0.0167  -0.0592 118 ASP F OD2 
17200 N N   . LEU F 119 ? 0.4324 0.3725 0.5612 -0.0667 0.0045  -0.0645 119 LEU F N   
17201 C CA  . LEU F 119 ? 0.4631 0.3975 0.5891 -0.0623 0.0008  -0.0598 119 LEU F CA  
17202 C C   . LEU F 119 ? 0.4459 0.3746 0.5728 -0.0638 0.0006  -0.0588 119 LEU F C   
17203 O O   . LEU F 119 ? 0.4646 0.3968 0.5967 -0.0658 0.0022  -0.0631 119 LEU F O   
17204 C CB  . LEU F 119 ? 0.4519 0.3929 0.5819 -0.0562 -0.0024 -0.0622 119 LEU F CB  
17205 C CG  . LEU F 119 ? 0.4497 0.3962 0.5795 -0.0538 -0.0029 -0.0638 119 LEU F CG  
17206 C CD1 . LEU F 119 ? 0.4166 0.3681 0.5494 -0.0480 -0.0064 -0.0662 119 LEU F CD1 
17207 C CD2 . LEU F 119 ? 0.4741 0.4149 0.5968 -0.0539 -0.0033 -0.0585 119 LEU F CD2 
17208 N N   . LEU F 120 ? 0.4185 0.3388 0.5407 -0.0625 -0.0014 -0.0537 120 LEU F N   
17209 C CA  . LEU F 120 ? 0.4525 0.3674 0.5761 -0.0627 -0.0025 -0.0531 120 LEU F CA  
17210 C C   . LEU F 120 ? 0.4634 0.3837 0.5925 -0.0576 -0.0054 -0.0556 120 LEU F C   
17211 O O   . LEU F 120 ? 0.4416 0.3636 0.5696 -0.0534 -0.0080 -0.0540 120 LEU F O   
17212 C CB  . LEU F 120 ? 0.4326 0.3367 0.5493 -0.0630 -0.0042 -0.0472 120 LEU F CB  
17213 C CG  . LEU F 120 ? 0.4487 0.3454 0.5586 -0.0685 -0.0016 -0.0443 120 LEU F CG  
17214 C CD1 . LEU F 120 ? 0.4768 0.3619 0.5801 -0.0679 -0.0042 -0.0388 120 LEU F CD1 
17215 C CD2 . LEU F 120 ? 0.4216 0.3178 0.5333 -0.0744 0.0021  -0.0474 120 LEU F CD2 
17216 N N   . PRO F 121 ? 0.4721 0.3952 0.6072 -0.0583 -0.0049 -0.0596 121 PRO F N   
17217 C CA  . PRO F 121 ? 0.4431 0.3707 0.5829 -0.0539 -0.0076 -0.0618 121 PRO F CA  
17218 C C   . PRO F 121 ? 0.4441 0.3645 0.5824 -0.0525 -0.0100 -0.0589 121 PRO F C   
17219 O O   . PRO F 121 ? 0.4202 0.3331 0.5575 -0.0556 -0.0092 -0.0578 121 PRO F O   
17220 C CB  . PRO F 121 ? 0.4654 0.3984 0.6120 -0.0560 -0.0057 -0.0676 121 PRO F CB  
17221 C CG  . PRO F 121 ? 0.4679 0.3945 0.6124 -0.0622 -0.0023 -0.0669 121 PRO F CG  
17222 C CD  . PRO F 121 ? 0.4792 0.4012 0.6164 -0.0637 -0.0015 -0.0623 121 PRO F CD  
17223 N N   . PHE F 122 ? 0.4094 0.3319 0.5474 -0.0480 -0.0130 -0.0579 122 PHE F N   
17224 C CA  . PHE F 122 ? 0.4128 0.3311 0.5509 -0.0460 -0.0156 -0.0565 122 PHE F CA  
17225 C C   . PHE F 122 ? 0.3906 0.3162 0.5345 -0.0429 -0.0172 -0.0605 122 PHE F C   
17226 O O   . PHE F 122 ? 0.3704 0.3031 0.5150 -0.0409 -0.0175 -0.0622 122 PHE F O   
17227 C CB  . PHE F 122 ? 0.3886 0.3039 0.5215 -0.0436 -0.0176 -0.0524 122 PHE F CB  
17228 C CG  . PHE F 122 ? 0.4199 0.3262 0.5468 -0.0458 -0.0173 -0.0480 122 PHE F CG  
17229 C CD1 . PHE F 122 ? 0.4541 0.3580 0.5777 -0.0496 -0.0145 -0.0468 122 PHE F CD1 
17230 C CD2 . PHE F 122 ? 0.4384 0.3389 0.5628 -0.0439 -0.0201 -0.0454 122 PHE F CD2 
17231 C CE1 . PHE F 122 ? 0.4810 0.3764 0.5982 -0.0517 -0.0144 -0.0425 122 PHE F CE1 
17232 C CE2 . PHE F 122 ? 0.4795 0.3715 0.5977 -0.0454 -0.0203 -0.0413 122 PHE F CE2 
17233 C CZ  . PHE F 122 ? 0.4546 0.3437 0.5688 -0.0494 -0.0174 -0.0396 122 PHE F CZ  
17234 N N   . PHE F 123 ? 0.3743 0.2974 0.5214 -0.0424 -0.0185 -0.0618 123 PHE F N   
17235 C CA  . PHE F 123 ? 0.3727 0.3023 0.5252 -0.0399 -0.0199 -0.0658 123 PHE F CA  
17236 C C   . PHE F 123 ? 0.3911 0.3201 0.5428 -0.0369 -0.0228 -0.0647 123 PHE F C   
17237 O O   . PHE F 123 ? 0.3858 0.3084 0.5374 -0.0368 -0.0242 -0.0636 123 PHE F O   
17238 C CB  . PHE F 123 ? 0.4140 0.3421 0.5719 -0.0420 -0.0190 -0.0692 123 PHE F CB  
17239 C CG  . PHE F 123 ? 0.4143 0.3439 0.5742 -0.0457 -0.0158 -0.0714 123 PHE F CG  
17240 C CD1 . PHE F 123 ? 0.4213 0.3574 0.5807 -0.0457 -0.0145 -0.0725 123 PHE F CD1 
17241 C CD2 . PHE F 123 ? 0.4306 0.3549 0.5928 -0.0493 -0.0143 -0.0728 123 PHE F CD2 
17242 C CE1 . PHE F 123 ? 0.4569 0.3957 0.6189 -0.0491 -0.0116 -0.0756 123 PHE F CE1 
17243 C CE2 . PHE F 123 ? 0.4408 0.3672 0.6050 -0.0533 -0.0109 -0.0755 123 PHE F CE2 
17244 C CZ  . PHE F 123 ? 0.4457 0.3801 0.6103 -0.0531 -0.0096 -0.0772 123 PHE F CZ  
17245 N N   . TYR F 124 ? 0.3696 0.3053 0.5205 -0.0344 -0.0238 -0.0654 124 TYR F N   
17246 C CA  . TYR F 124 ? 0.3556 0.2935 0.5068 -0.0319 -0.0261 -0.0660 124 TYR F CA  
17247 C C   . TYR F 124 ? 0.4022 0.3447 0.5600 -0.0311 -0.0268 -0.0708 124 TYR F C   
17248 O O   . TYR F 124 ? 0.3832 0.3311 0.5440 -0.0314 -0.0259 -0.0739 124 TYR F O   
17249 C CB  . TYR F 124 ? 0.3553 0.2981 0.5023 -0.0304 -0.0265 -0.0649 124 TYR F CB  
17250 C CG  . TYR F 124 ? 0.3572 0.3044 0.5047 -0.0286 -0.0282 -0.0665 124 TYR F CG  
17251 C CD1 . TYR F 124 ? 0.3333 0.2868 0.4849 -0.0278 -0.0288 -0.0708 124 TYR F CD1 
17252 C CD2 . TYR F 124 ? 0.3570 0.3028 0.5005 -0.0280 -0.0291 -0.0642 124 TYR F CD2 
17253 C CE1 . TYR F 124 ? 0.3368 0.2951 0.4885 -0.0266 -0.0301 -0.0726 124 TYR F CE1 
17254 C CE2 . TYR F 124 ? 0.3375 0.2882 0.4812 -0.0269 -0.0303 -0.0662 124 TYR F CE2 
17255 C CZ  . TYR F 124 ? 0.3501 0.3071 0.4979 -0.0264 -0.0307 -0.0705 124 TYR F CZ  
17256 O OH  . TYR F 124 ? 0.3844 0.3469 0.5328 -0.0258 -0.0316 -0.0730 124 TYR F OH  
17257 N N   . MET F 125 ? 0.4007 0.3416 0.5610 -0.0299 -0.0287 -0.0719 125 MET F N   
17258 C CA  . MET F 125 ? 0.3702 0.3157 0.5371 -0.0289 -0.0296 -0.0769 125 MET F CA  
17259 C C   . MET F 125 ? 0.3693 0.3177 0.5368 -0.0266 -0.0319 -0.0782 125 MET F C   
17260 O O   . MET F 125 ? 0.3901 0.3331 0.5565 -0.0258 -0.0334 -0.0765 125 MET F O   
17261 C CB  . MET F 125 ? 0.4033 0.3422 0.5742 -0.0303 -0.0295 -0.0781 125 MET F CB  
17262 C CG  . MET F 125 ? 0.4169 0.3587 0.5949 -0.0290 -0.0310 -0.0831 125 MET F CG  
17263 S SD  . MET F 125 ? 0.4292 0.3828 0.6122 -0.0289 -0.0300 -0.0886 125 MET F SD  
17264 C CE  . MET F 125 ? 0.4539 0.4047 0.6381 -0.0322 -0.0271 -0.0887 125 MET F CE  
17265 N N   . ALA F 126 ? 0.3517 0.3091 0.5206 -0.0258 -0.0321 -0.0814 126 ALA F N   
17266 C CA  . ALA F 126 ? 0.3852 0.3476 0.5555 -0.0242 -0.0337 -0.0839 126 ALA F CA  
17267 C C   . ALA F 126 ? 0.4055 0.3677 0.5832 -0.0231 -0.0353 -0.0883 126 ALA F C   
17268 O O   . ALA F 126 ? 0.3778 0.3422 0.5604 -0.0235 -0.0348 -0.0915 126 ALA F O   
17269 C CB  . ALA F 126 ? 0.4191 0.3905 0.5877 -0.0243 -0.0331 -0.0860 126 ALA F CB  
17270 N N   . THR F 127 ? 0.3923 0.3522 0.5712 -0.0215 -0.0374 -0.0888 127 THR F N   
17271 C CA  . THR F 127 ? 0.4202 0.3793 0.6062 -0.0198 -0.0397 -0.0932 127 THR F CA  
17272 C C   . THR F 127 ? 0.4114 0.3815 0.6017 -0.0185 -0.0406 -0.0989 127 THR F C   
17273 O O   . THR F 127 ? 0.4202 0.3922 0.6175 -0.0171 -0.0422 -0.1040 127 THR F O   
17274 C CB  . THR F 127 ? 0.4445 0.3942 0.6294 -0.0182 -0.0421 -0.0908 127 THR F CB  
17275 O OG1 . THR F 127 ? 0.4075 0.3610 0.5894 -0.0171 -0.0430 -0.0902 127 THR F OG1 
17276 C CG2 . THR F 127 ? 0.4251 0.3637 0.6053 -0.0200 -0.0410 -0.0853 127 THR F CG2 
17277 N N   . TYR F 128 ? 0.3679 0.3445 0.5536 -0.0193 -0.0395 -0.0982 128 TYR F N   
17278 C CA  . TYR F 128 ? 0.3687 0.3566 0.5566 -0.0194 -0.0394 -0.1033 128 TYR F CA  
17279 C C   . TYR F 128 ? 0.3780 0.3709 0.5642 -0.0211 -0.0374 -0.1037 128 TYR F C   
17280 O O   . TYR F 128 ? 0.3879 0.3793 0.5672 -0.0224 -0.0358 -0.0995 128 TYR F O   
17281 C CB  . TYR F 128 ? 0.3620 0.3528 0.5444 -0.0199 -0.0391 -0.1018 128 TYR F CB  
17282 C CG  . TYR F 128 ? 0.3455 0.3476 0.5279 -0.0211 -0.0384 -0.1063 128 TYR F CG  
17283 C CD1 . TYR F 128 ? 0.3407 0.3509 0.5298 -0.0207 -0.0389 -0.1128 128 TYR F CD1 
17284 C CD2 . TYR F 128 ? 0.3392 0.3439 0.5143 -0.0231 -0.0369 -0.1040 128 TYR F CD2 
17285 C CE1 . TYR F 128 ? 0.3550 0.3758 0.5432 -0.0225 -0.0379 -0.1170 128 TYR F CE1 
17286 C CE2 . TYR F 128 ? 0.3494 0.3638 0.5232 -0.0250 -0.0359 -0.1079 128 TYR F CE2 
17287 C CZ  . TYR F 128 ? 0.3620 0.3848 0.5422 -0.0248 -0.0363 -0.1144 128 TYR F CZ  
17288 O OH  . TYR F 128 ? 0.4070 0.4397 0.5851 -0.0274 -0.0349 -0.1183 128 TYR F OH  
17289 N N   . ASP F 129 ? 0.3830 0.3817 0.5756 -0.0207 -0.0377 -0.1092 129 ASP F N   
17290 C CA  . ASP F 129 ? 0.3278 0.3303 0.5204 -0.0217 -0.0364 -0.1103 129 ASP F CA  
17291 C C   . ASP F 129 ? 0.3182 0.3320 0.5123 -0.0222 -0.0363 -0.1156 129 ASP F C   
17292 O O   . ASP F 129 ? 0.3808 0.3996 0.5816 -0.0213 -0.0374 -0.1211 129 ASP F O   
17293 C CB  . ASP F 129 ? 0.3534 0.3513 0.5524 -0.0213 -0.0366 -0.1117 129 ASP F CB  
17294 C CG  . ASP F 129 ? 0.3943 0.3955 0.5940 -0.0222 -0.0352 -0.1129 129 ASP F CG  
17295 O OD1 . ASP F 129 ? 0.3558 0.3661 0.5559 -0.0223 -0.0351 -0.1165 129 ASP F OD1 
17296 O OD2 . ASP F 129 ? 0.4202 0.4150 0.6201 -0.0229 -0.0344 -0.1105 129 ASP F OD2 
17297 N N   . TRP F 130 ? 0.3460 0.3637 0.5334 -0.0235 -0.0351 -0.1140 130 TRP F N   
17298 C CA  . TRP F 130 ? 0.3626 0.3903 0.5484 -0.0246 -0.0347 -0.1180 130 TRP F CA  
17299 C C   . TRP F 130 ? 0.3556 0.3885 0.5454 -0.0243 -0.0348 -0.1218 130 TRP F C   
17300 O O   . TRP F 130 ? 0.3821 0.4237 0.5714 -0.0252 -0.0347 -0.1259 130 TRP F O   
17301 C CB  . TRP F 130 ? 0.3876 0.4155 0.5622 -0.0265 -0.0338 -0.1138 130 TRP F CB  
17302 C CG  . TRP F 130 ? 0.4258 0.4498 0.5958 -0.0272 -0.0334 -0.1103 130 TRP F CG  
17303 C CD1 . TRP F 130 ? 0.4264 0.4504 0.6010 -0.0266 -0.0341 -0.1121 130 TRP F CD1 
17304 C CD2 . TRP F 130 ? 0.4331 0.4525 0.5928 -0.0286 -0.0326 -0.1047 130 TRP F CD2 
17305 N NE1 . TRP F 130 ? 0.4699 0.4904 0.6379 -0.0277 -0.0335 -0.1081 130 TRP F NE1 
17306 C CE2 . TRP F 130 ? 0.4469 0.4642 0.6058 -0.0291 -0.0324 -0.1034 130 TRP F CE2 
17307 C CE3 . TRP F 130 ? 0.3921 0.4087 0.5434 -0.0292 -0.0323 -0.1008 130 TRP F CE3 
17308 C CZ2 . TRP F 130 ? 0.3878 0.4006 0.5380 -0.0305 -0.0316 -0.0984 130 TRP F CZ2 
17309 C CZ3 . TRP F 130 ? 0.4146 0.4261 0.5571 -0.0304 -0.0317 -0.0958 130 TRP F CZ3 
17310 C CH2 . TRP F 130 ? 0.4092 0.4188 0.5511 -0.0313 -0.0312 -0.0946 130 TRP F CH2 
17311 N N   . HIS F 131 ? 0.3351 0.3628 0.5279 -0.0235 -0.0348 -0.1206 131 HIS F N   
17312 C CA  . HIS F 131 ? 0.3720 0.4046 0.5683 -0.0232 -0.0347 -0.1241 131 HIS F CA  
17313 C C   . HIS F 131 ? 0.3909 0.4275 0.5979 -0.0225 -0.0353 -0.1307 131 HIS F C   
17314 O O   . HIS F 131 ? 0.3847 0.4300 0.5942 -0.0226 -0.0355 -0.1357 131 HIS F O   
17315 C CB  . HIS F 131 ? 0.3700 0.3963 0.5658 -0.0229 -0.0342 -0.1209 131 HIS F CB  
17316 C CG  . HIS F 131 ? 0.3820 0.4133 0.5831 -0.0226 -0.0342 -0.1254 131 HIS F CG  
17317 N ND1 . HIS F 131 ? 0.3602 0.3995 0.5583 -0.0223 -0.0347 -0.1278 131 HIS F ND1 
17318 C CD2 . HIS F 131 ? 0.3437 0.3729 0.5525 -0.0226 -0.0337 -0.1278 131 HIS F CD2 
17319 C CE1 . HIS F 131 ? 0.3160 0.3588 0.5207 -0.0218 -0.0346 -0.1320 131 HIS F CE1 
17320 N NE2 . HIS F 131 ? 0.3072 0.3439 0.5185 -0.0223 -0.0338 -0.1321 131 HIS F NE2 
17321 N N   . THR F 132 ? 0.3583 0.3879 0.5712 -0.0218 -0.0358 -0.1305 132 THR F N   
17322 C CA  . THR F 132 ? 0.3645 0.3963 0.5874 -0.0210 -0.0367 -0.1366 132 THR F CA  
17323 C C   . THR F 132 ? 0.3722 0.4100 0.5985 -0.0202 -0.0379 -0.1410 132 THR F C   
17324 O O   . THR F 132 ? 0.3927 0.4269 0.6174 -0.0196 -0.0387 -0.1391 132 THR F O   
17325 C CB  . THR F 132 ? 0.3542 0.3754 0.5816 -0.0208 -0.0369 -0.1352 132 THR F CB  
17326 O OG1 . THR F 132 ? 0.3392 0.3627 0.5760 -0.0198 -0.0382 -0.1415 132 THR F OG1 
17327 C CG2 . THR F 132 ? 0.3602 0.3713 0.5833 -0.0204 -0.0374 -0.1295 132 THR F CG2 
17328 N N   . PRO F 133 ? 0.3637 0.4113 0.5958 -0.0201 -0.0382 -0.1480 133 PRO F N   
17329 C CA  . PRO F 133 ? 0.3899 0.4443 0.6273 -0.0193 -0.0394 -0.1538 133 PRO F CA  
17330 C C   . PRO F 133 ? 0.3910 0.4380 0.6359 -0.0171 -0.0415 -0.1554 133 PRO F C   
17331 O O   . PRO F 133 ? 0.3996 0.4506 0.6482 -0.0158 -0.0430 -0.1593 133 PRO F O   
17332 C CB  . PRO F 133 ? 0.3603 0.4262 0.6028 -0.0197 -0.0391 -0.1609 133 PRO F CB  
17333 C CG  . PRO F 133 ? 0.3800 0.4453 0.6194 -0.0206 -0.0380 -0.1586 133 PRO F CG  
17334 C CD  . PRO F 133 ? 0.3780 0.4309 0.6131 -0.0205 -0.0375 -0.1513 133 PRO F CD  
17335 N N   . LEU F 134 ? 0.3795 0.4159 0.6264 -0.0167 -0.0418 -0.1526 134 LEU F N   
17336 C CA  . LEU F 134 ? 0.4651 0.4917 0.7169 -0.0147 -0.0441 -0.1528 134 LEU F CA  
17337 C C   . LEU F 134 ? 0.5001 0.5230 0.7475 -0.0135 -0.0455 -0.1494 134 LEU F C   
17338 O O   . LEU F 134 ? 0.4872 0.5066 0.7395 -0.0110 -0.0483 -0.1520 134 LEU F O   
17339 C CB  . LEU F 134 ? 0.4136 0.4276 0.6645 -0.0156 -0.0435 -0.1483 134 LEU F CB  
17340 C CG  . LEU F 134 ? 0.4054 0.4211 0.6616 -0.0169 -0.0423 -0.1518 134 LEU F CG  
17341 C CD1 . LEU F 134 ? 0.4104 0.4132 0.6640 -0.0185 -0.0412 -0.1466 134 LEU F CD1 
17342 C CD2 . LEU F 134 ? 0.3978 0.4172 0.6644 -0.0152 -0.0442 -0.1599 134 LEU F CD2 
17343 N N   . TYR F 135 ? 0.4962 0.5191 0.7343 -0.0150 -0.0437 -0.1437 135 TYR F N   
17344 C CA  . TYR F 135 ? 0.4819 0.5004 0.7154 -0.0142 -0.0447 -0.1399 135 TYR F CA  
17345 C C   . TYR F 135 ? 0.4760 0.5026 0.7146 -0.0125 -0.0466 -0.1461 135 TYR F C   
17346 O O   . TYR F 135 ? 0.5586 0.5797 0.7992 -0.0101 -0.0492 -0.1462 135 TYR F O   
17347 C CB  . TYR F 135 ? 0.4923 0.5116 0.7155 -0.0165 -0.0423 -0.1339 135 TYR F CB  
17348 C CG  . TYR F 135 ? 0.4486 0.4622 0.6668 -0.0159 -0.0430 -0.1293 135 TYR F CG  
17349 C CD1 . TYR F 135 ? 0.4335 0.4346 0.6492 -0.0152 -0.0437 -0.1238 135 TYR F CD1 
17350 C CD2 . TYR F 135 ? 0.3836 0.4044 0.5998 -0.0161 -0.0431 -0.1312 135 TYR F CD2 
17351 C CE1 . TYR F 135 ? 0.4366 0.4325 0.6476 -0.0145 -0.0446 -0.1199 135 TYR F CE1 
17352 C CE2 . TYR F 135 ? 0.3914 0.4075 0.6038 -0.0155 -0.0439 -0.1278 135 TYR F CE2 
17353 C CZ  . TYR F 135 ? 0.4076 0.4113 0.6174 -0.0144 -0.0448 -0.1220 135 TYR F CZ  
17354 O OH  . TYR F 135 ? 0.3947 0.3945 0.6004 -0.0137 -0.0457 -0.1188 135 TYR F OH  
17355 N N   . ASP F 136 ? 0.4632 0.5030 0.7037 -0.0137 -0.0455 -0.1517 136 ASP F N   
17356 C CA  . ASP F 136 ? 0.4754 0.5247 0.7214 -0.0125 -0.0470 -0.1588 136 ASP F CA  
17357 C C   . ASP F 136 ? 0.5293 0.5821 0.7869 -0.0101 -0.0492 -0.1668 136 ASP F C   
17358 O O   . ASP F 136 ? 0.5141 0.5693 0.7778 -0.0075 -0.0519 -0.1719 136 ASP F O   
17359 C CB  . ASP F 136 ? 0.5225 0.5846 0.7638 -0.0156 -0.0444 -0.1609 136 ASP F CB  
17360 C CG  . ASP F 136 ? 0.5775 0.6361 0.8083 -0.0175 -0.0429 -0.1540 136 ASP F CG  
17361 O OD1 . ASP F 136 ? 0.4966 0.5488 0.7269 -0.0158 -0.0444 -0.1515 136 ASP F OD1 
17362 O OD2 . ASP F 136 ? 0.6392 0.7018 0.8624 -0.0206 -0.0403 -0.1516 136 ASP F OD2 
17363 N N   . ASP F 137 ? 0.5370 0.5904 0.7979 -0.0108 -0.0484 -0.1686 137 ASP F N   
17364 C CA  . ASP F 137 ? 0.5534 0.6123 0.8256 -0.0087 -0.0504 -0.1775 137 ASP F CA  
17365 C C   . ASP F 137 ? 0.4497 0.4956 0.7276 -0.0060 -0.0533 -0.1772 137 ASP F C   
17366 O O   . ASP F 137 ? 0.4838 0.5320 0.7710 -0.0033 -0.0560 -0.1844 137 ASP F O   
17367 C CB  . ASP F 137 ? 0.6204 0.6942 0.8960 -0.0106 -0.0487 -0.1843 137 ASP F CB  
17368 C CG  . ASP F 137 ? 0.7556 0.8292 1.0292 -0.0126 -0.0465 -0.1825 137 ASP F CG  
17369 O OD1 . ASP F 137 ? 0.9999 1.0647 1.2776 -0.0115 -0.0474 -0.1818 137 ASP F OD1 
17370 O OD2 . ASP F 137 ? 0.9594 1.0422 1.2277 -0.0152 -0.0442 -0.1825 137 ASP F OD2 
17371 N N   . ASP F 138 ? 0.4740 0.5058 0.7462 -0.0063 -0.0531 -0.1693 138 ASP F N   
17372 C CA  . ASP F 138 ? 0.4743 0.4922 0.7505 -0.0041 -0.0560 -0.1687 138 ASP F CA  
17373 C C   . ASP F 138 ? 0.4995 0.5030 0.7669 -0.0047 -0.0558 -0.1593 138 ASP F C   
17374 O O   . ASP F 138 ? 0.5052 0.5010 0.7687 -0.0070 -0.0538 -0.1543 138 ASP F O   
17375 C CB  . ASP F 138 ? 0.4719 0.4892 0.7537 -0.0052 -0.0551 -0.1720 138 ASP F CB  
17376 C CG  . ASP F 138 ? 0.4535 0.4568 0.7401 -0.0034 -0.0579 -0.1726 138 ASP F CG  
17377 O OD1 . ASP F 138 ? 0.4133 0.4057 0.6980 -0.0010 -0.0610 -0.1698 138 ASP F OD1 
17378 O OD2 . ASP F 138 ? 0.4726 0.4763 0.7650 -0.0044 -0.0573 -0.1766 138 ASP F OD2 
17379 N N   . PHE F 139 ? 0.5105 0.5117 0.7752 -0.0026 -0.0579 -0.1575 139 PHE F N   
17380 C CA  . PHE F 139 ? 0.4921 0.4822 0.7478 -0.0032 -0.0576 -0.1489 139 PHE F CA  
17381 C C   . PHE F 139 ? 0.5334 0.5068 0.7879 -0.0032 -0.0588 -0.1448 139 PHE F C   
17382 O O   . PHE F 139 ? 0.5961 0.5621 0.8435 -0.0060 -0.0563 -0.1379 139 PHE F O   
17383 C CB  . PHE F 139 ? 0.4951 0.4873 0.7497 -0.0005 -0.0602 -0.1495 139 PHE F CB  
17384 C CG  . PHE F 139 ? 0.5102 0.4934 0.7552 -0.0014 -0.0596 -0.1409 139 PHE F CG  
17385 C CD1 . PHE F 139 ? 0.5249 0.5115 0.7623 -0.0050 -0.0554 -0.1358 139 PHE F CD1 
17386 C CD2 . PHE F 139 ? 0.4899 0.4601 0.7330 0.0012  -0.0631 -0.1378 139 PHE F CD2 
17387 C CE1 . PHE F 139 ? 0.4950 0.4735 0.7239 -0.0059 -0.0547 -0.1282 139 PHE F CE1 
17388 C CE2 . PHE F 139 ? 0.5268 0.4890 0.7608 0.0001  -0.0623 -0.1299 139 PHE F CE2 
17389 C CZ  . PHE F 139 ? 0.5139 0.4806 0.7412 -0.0034 -0.0580 -0.1254 139 PHE F CZ  
17390 N N   . PRO F 140 ? 0.5553 0.5216 0.8163 -0.0005 -0.0625 -0.1488 140 PRO F N   
17391 C CA  . PRO F 140 ? 0.6042 0.5536 0.8629 -0.0015 -0.0631 -0.1447 140 PRO F CA  
17392 C C   . PRO F 140 ? 0.5228 0.4724 0.7803 -0.0061 -0.0586 -0.1429 140 PRO F C   
17393 O O   . PRO F 140 ? 0.5208 0.4591 0.7721 -0.0089 -0.0570 -0.1367 140 PRO F O   
17394 C CB  . PRO F 140 ? 0.5964 0.5411 0.8636 0.0023  -0.0680 -0.1512 140 PRO F CB  
17395 C CG  . PRO F 140 ? 0.5438 0.5000 0.8154 0.0063  -0.0708 -0.1567 140 PRO F CG  
17396 C CD  . PRO F 140 ? 0.5278 0.5009 0.7980 0.0034  -0.0663 -0.1574 140 PRO F CD  
17397 N N   . ALA F 141 ? 0.4554 0.4184 0.7187 -0.0071 -0.0565 -0.1486 141 ALA F N   
17398 C CA  . ALA F 141 ? 0.4576 0.4226 0.7200 -0.0111 -0.0525 -0.1474 141 ALA F CA  
17399 C C   . ALA F 141 ? 0.4442 0.4110 0.6974 -0.0137 -0.0492 -0.1406 141 ALA F C   
17400 O O   . ALA F 141 ? 0.3992 0.3609 0.6487 -0.0169 -0.0464 -0.1368 141 ALA F O   
17401 C CB  . ALA F 141 ? 0.4559 0.4353 0.7263 -0.0112 -0.0515 -0.1553 141 ALA F CB  
17402 N N   . TYR F 142 ? 0.4218 0.3961 0.6715 -0.0124 -0.0494 -0.1396 142 TYR F N   
17403 C CA  . TYR F 142 ? 0.4079 0.3831 0.6488 -0.0143 -0.0468 -0.1332 142 TYR F CA  
17404 C C   . TYR F 142 ? 0.3989 0.3591 0.6334 -0.0154 -0.0468 -0.1260 142 TYR F C   
17405 O O   . TYR F 142 ? 0.4112 0.3687 0.6403 -0.0182 -0.0440 -0.1214 142 TYR F O   
17406 C CB  . TYR F 142 ? 0.3737 0.3582 0.6114 -0.0132 -0.0471 -0.1332 142 TYR F CB  
17407 C CG  . TYR F 142 ? 0.3877 0.3697 0.6160 -0.0150 -0.0450 -0.1260 142 TYR F CG  
17408 C CD1 . TYR F 142 ? 0.4486 0.4352 0.6733 -0.0174 -0.0420 -0.1242 142 TYR F CD1 
17409 C CD2 . TYR F 142 ? 0.4092 0.3831 0.6320 -0.0141 -0.0462 -0.1210 142 TYR F CD2 
17410 C CE1 . TYR F 142 ? 0.4752 0.4590 0.6914 -0.0188 -0.0402 -0.1178 142 TYR F CE1 
17411 C CE2 . TYR F 142 ? 0.4585 0.4297 0.6730 -0.0159 -0.0442 -0.1145 142 TYR F CE2 
17412 C CZ  . TYR F 142 ? 0.4412 0.4172 0.6524 -0.0182 -0.0412 -0.1130 142 TYR F CZ  
17413 O OH  . TYR F 142 ? 0.4510 0.4242 0.6542 -0.0197 -0.0395 -0.1070 142 TYR F OH  
17414 N N   . LEU F 143 ? 0.4127 0.3632 0.6476 -0.0130 -0.0503 -0.1254 143 LEU F N   
17415 C CA  . LEU F 143 ? 0.4655 0.4013 0.6932 -0.0141 -0.0506 -0.1184 143 LEU F CA  
17416 C C   . LEU F 143 ? 0.4417 0.3694 0.6689 -0.0178 -0.0481 -0.1168 143 LEU F C   
17417 O O   . LEU F 143 ? 0.4314 0.3524 0.6516 -0.0207 -0.0459 -0.1110 143 LEU F O   
17418 C CB  . LEU F 143 ? 0.4897 0.4161 0.7180 -0.0104 -0.0554 -0.1187 143 LEU F CB  
17419 C CG  . LEU F 143 ? 0.5284 0.4621 0.7560 -0.0071 -0.0575 -0.1195 143 LEU F CG  
17420 C CD1 . LEU F 143 ? 0.6298 0.5542 0.8586 -0.0029 -0.0629 -0.1204 143 LEU F CD1 
17421 C CD2 . LEU F 143 ? 0.4997 0.4347 0.7188 -0.0089 -0.0551 -0.1133 143 LEU F CD2 
17422 N N   . THR F 144 ? 0.4389 0.3683 0.6736 -0.0182 -0.0482 -0.1225 144 THR F N   
17423 C CA  . THR F 144 ? 0.4605 0.3840 0.6957 -0.0222 -0.0454 -0.1222 144 THR F CA  
17424 C C   . THR F 144 ? 0.4256 0.3575 0.6580 -0.0255 -0.0410 -0.1204 144 THR F C   
17425 O O   . THR F 144 ? 0.4142 0.3392 0.6422 -0.0292 -0.0383 -0.1167 144 THR F O   
17426 C CB  . THR F 144 ? 0.4614 0.3870 0.7062 -0.0216 -0.0465 -0.1295 144 THR F CB  
17427 O OG1 . THR F 144 ? 0.4674 0.3831 0.7137 -0.0183 -0.0512 -0.1305 144 THR F OG1 
17428 C CG2 . THR F 144 ? 0.4852 0.4057 0.7312 -0.0262 -0.0434 -0.1302 144 THR F CG2 
17429 N N   . TYR F 145 ? 0.4110 0.3576 0.6458 -0.0240 -0.0404 -0.1236 145 TYR F N   
17430 C CA  . TYR F 145 ? 0.4015 0.3568 0.6335 -0.0260 -0.0371 -0.1224 145 TYR F CA  
17431 C C   . TYR F 145 ? 0.4586 0.4086 0.6814 -0.0271 -0.0359 -0.1151 145 TYR F C   
17432 O O   . TYR F 145 ? 0.4104 0.3589 0.6301 -0.0301 -0.0330 -0.1126 145 TYR F O   
17433 C CB  . TYR F 145 ? 0.4076 0.3776 0.6425 -0.0237 -0.0377 -0.1267 145 TYR F CB  
17434 C CG  . TYR F 145 ? 0.4357 0.4151 0.6667 -0.0246 -0.0355 -0.1256 145 TYR F CG  
17435 C CD1 . TYR F 145 ? 0.4390 0.4252 0.6734 -0.0261 -0.0336 -0.1291 145 TYR F CD1 
17436 C CD2 . TYR F 145 ? 0.4529 0.4343 0.6769 -0.0238 -0.0355 -0.1213 145 TYR F CD2 
17437 C CE1 . TYR F 145 ? 0.4751 0.4695 0.7057 -0.0263 -0.0323 -0.1284 145 TYR F CE1 
17438 C CE2 . TYR F 145 ? 0.4460 0.4347 0.6656 -0.0244 -0.0340 -0.1202 145 TYR F CE2 
17439 C CZ  . TYR F 145 ? 0.4631 0.4583 0.6860 -0.0254 -0.0326 -0.1237 145 TYR F CZ  
17440 O OH  . TYR F 145 ? 0.4672 0.4694 0.6858 -0.0253 -0.0318 -0.1230 145 TYR F OH  
17441 N N   . LEU F 146 ? 0.4870 0.4346 0.7059 -0.0247 -0.0381 -0.1121 146 LEU F N   
17442 C CA  . LEU F 146 ? 0.4884 0.4313 0.6989 -0.0255 -0.0373 -0.1055 146 LEU F CA  
17443 C C   . LEU F 146 ? 0.5081 0.4380 0.7149 -0.0286 -0.0360 -0.1014 146 LEU F C   
17444 O O   . LEU F 146 ? 0.4971 0.4262 0.6993 -0.0313 -0.0332 -0.0981 146 LEU F O   
17445 C CB  . LEU F 146 ? 0.4451 0.3869 0.6532 -0.0224 -0.0402 -0.1040 146 LEU F CB  
17446 C CG  . LEU F 146 ? 0.4244 0.3607 0.6238 -0.0229 -0.0397 -0.0973 146 LEU F CG  
17447 C CD1 . LEU F 146 ? 0.3989 0.3422 0.5942 -0.0246 -0.0368 -0.0952 146 LEU F CD1 
17448 C CD2 . LEU F 146 ? 0.4462 0.3828 0.6444 -0.0198 -0.0427 -0.0969 146 LEU F CD2 
17449 N N   . GLN F 147 ? 0.5193 0.4390 0.7281 -0.0282 -0.0381 -0.1021 147 GLN F N   
17450 C CA  . GLN F 147 ? 0.4740 0.3795 0.6779 -0.0315 -0.0372 -0.0979 147 GLN F CA  
17451 C C   . GLN F 147 ? 0.4621 0.3693 0.6675 -0.0361 -0.0331 -0.0993 147 GLN F C   
17452 O O   . GLN F 147 ? 0.4630 0.3641 0.6626 -0.0398 -0.0305 -0.0951 147 GLN F O   
17453 C CB  . GLN F 147 ? 0.4642 0.3578 0.6699 -0.0301 -0.0408 -0.0990 147 GLN F CB  
17454 C CG  . GLN F 147 ? 0.4883 0.3656 0.6868 -0.0338 -0.0400 -0.0937 147 GLN F CG  
17455 C CD  . GLN F 147 ? 0.5033 0.3660 0.7000 -0.0316 -0.0446 -0.0926 147 GLN F CD  
17456 O OE1 . GLN F 147 ? 0.6069 0.4689 0.8036 -0.0269 -0.0488 -0.0925 147 GLN F OE1 
17457 N NE2 . GLN F 147 ? 0.4889 0.3388 0.6835 -0.0353 -0.0438 -0.0916 147 GLN F NE2 
17458 N N   . LYS F 148 ? 0.4174 0.3338 0.6306 -0.0360 -0.0323 -0.1055 148 LYS F N   
17459 C CA  . LYS F 148 ? 0.4577 0.3771 0.6732 -0.0401 -0.0286 -0.1077 148 LYS F CA  
17460 C C   . LYS F 148 ? 0.4414 0.3690 0.6531 -0.0411 -0.0259 -0.1055 148 LYS F C   
17461 O O   . LYS F 148 ? 0.4687 0.3942 0.6783 -0.0451 -0.0227 -0.1044 148 LYS F O   
17462 C CB  . LYS F 148 ? 0.5353 0.4638 0.7603 -0.0393 -0.0288 -0.1151 148 LYS F CB  
17463 C CG  . LYS F 148 ? 0.6230 0.5528 0.8518 -0.0437 -0.0252 -0.1186 148 LYS F CG  
17464 C CD  . LYS F 148 ? 0.6261 0.5409 0.8523 -0.0484 -0.0238 -0.1166 148 LYS F CD  
17465 C CE  . LYS F 148 ? 0.5734 0.4762 0.8006 -0.0469 -0.0273 -0.1167 148 LYS F CE  
17466 N NZ  . LYS F 148 ? 0.5795 0.4683 0.8045 -0.0523 -0.0254 -0.1158 148 LYS F NZ  
17467 N N   . SER F 149 ? 0.4021 0.3387 0.6127 -0.0375 -0.0273 -0.1051 149 SER F N   
17468 C CA  . SER F 149 ? 0.4096 0.3531 0.6162 -0.0378 -0.0255 -0.1030 149 SER F CA  
17469 C C   . SER F 149 ? 0.4038 0.3380 0.6027 -0.0402 -0.0241 -0.0969 149 SER F C   
17470 O O   . SER F 149 ? 0.3623 0.2991 0.5590 -0.0425 -0.0215 -0.0959 149 SER F O   
17471 C CB  . SER F 149 ? 0.4147 0.3676 0.6202 -0.0340 -0.0273 -0.1033 149 SER F CB  
17472 O OG  . SER F 149 ? 0.4035 0.3516 0.6048 -0.0319 -0.0296 -0.0996 149 SER F OG  
17473 N N   . VAL F 150 ? 0.4499 0.3733 0.6450 -0.0398 -0.0260 -0.0931 150 VAL F N   
17474 C CA  . VAL F 150 ? 0.5126 0.4268 0.6998 -0.0420 -0.0249 -0.0871 150 VAL F CA  
17475 C C   . VAL F 150 ? 0.4849 0.3908 0.6713 -0.0472 -0.0221 -0.0868 150 VAL F C   
17476 O O   . VAL F 150 ? 0.4891 0.3923 0.6706 -0.0507 -0.0194 -0.0839 150 VAL F O   
17477 C CB  . VAL F 150 ? 0.4698 0.3758 0.6527 -0.0392 -0.0284 -0.0832 150 VAL F CB  
17478 C CG1 . VAL F 150 ? 0.4932 0.3883 0.6676 -0.0418 -0.0275 -0.0770 150 VAL F CG1 
17479 C CG2 . VAL F 150 ? 0.4229 0.3382 0.6060 -0.0350 -0.0303 -0.0836 150 VAL F CG2 
17480 N N   . GLU F 151 ? 0.4729 0.3748 0.6642 -0.0481 -0.0227 -0.0903 151 GLU F N   
17481 C CA  . GLU F 151 ? 0.4717 0.3657 0.6626 -0.0537 -0.0198 -0.0908 151 GLU F CA  
17482 C C   . GLU F 151 ? 0.4437 0.3472 0.6367 -0.0571 -0.0155 -0.0935 151 GLU F C   
17483 O O   . GLU F 151 ? 0.4260 0.3243 0.6146 -0.0621 -0.0123 -0.0914 151 GLU F O   
17484 C CB  . GLU F 151 ? 0.4786 0.3684 0.6755 -0.0537 -0.0213 -0.0951 151 GLU F CB  
17485 C CG  . GLU F 151 ? 0.5361 0.4145 0.7310 -0.0599 -0.0185 -0.0949 151 GLU F CG  
17486 C CD  . GLU F 151 ? 0.5360 0.4081 0.7363 -0.0603 -0.0201 -0.0989 151 GLU F CD  
17487 O OE1 . GLU F 151 ? 0.4834 0.3588 0.6887 -0.0552 -0.0237 -0.1015 151 GLU F OE1 
17488 O OE2 . GLU F 151 ? 0.5996 0.4630 0.7987 -0.0659 -0.0175 -0.0993 151 GLU F OE2 
17489 N N   . VAL F 152 ? 0.4184 0.3360 0.6176 -0.0544 -0.0156 -0.0982 152 VAL F N   
17490 C CA  . VAL F 152 ? 0.4335 0.3611 0.6349 -0.0565 -0.0124 -0.1012 152 VAL F CA  
17491 C C   . VAL F 152 ? 0.4474 0.3740 0.6417 -0.0577 -0.0109 -0.0964 152 VAL F C   
17492 O O   . VAL F 152 ? 0.4649 0.3924 0.6587 -0.0620 -0.0074 -0.0975 152 VAL F O   
17493 C CB  . VAL F 152 ? 0.4289 0.3711 0.6364 -0.0524 -0.0137 -0.1061 152 VAL F CB  
17494 C CG1 . VAL F 152 ? 0.4496 0.4021 0.6583 -0.0533 -0.0114 -0.1087 152 VAL F CG1 
17495 C CG2 . VAL F 152 ? 0.4070 0.3515 0.6224 -0.0522 -0.0144 -0.1119 152 VAL F CG2 
17496 N N   . LEU F 153 ? 0.4257 0.3508 0.6148 -0.0540 -0.0134 -0.0918 153 LEU F N   
17497 C CA  . LEU F 153 ? 0.4214 0.3456 0.6038 -0.0547 -0.0123 -0.0873 153 LEU F CA  
17498 C C   . LEU F 153 ? 0.4081 0.3199 0.5846 -0.0597 -0.0102 -0.0834 153 LEU F C   
17499 O O   . LEU F 153 ? 0.4144 0.3265 0.5870 -0.0627 -0.0076 -0.0818 153 LEU F O   
17500 C CB  . LEU F 153 ? 0.4252 0.3498 0.6035 -0.0499 -0.0155 -0.0835 153 LEU F CB  
17501 C CG  . LEU F 153 ? 0.4342 0.3707 0.6161 -0.0456 -0.0172 -0.0865 153 LEU F CG  
17502 C CD1 . LEU F 153 ? 0.4615 0.3976 0.6394 -0.0417 -0.0201 -0.0831 153 LEU F CD1 
17503 C CD2 . LEU F 153 ? 0.3898 0.3348 0.5719 -0.0461 -0.0153 -0.0882 153 LEU F CD2 
17504 N N   . CYS F 154 ? 0.4133 0.3141 0.5888 -0.0607 -0.0116 -0.0821 154 CYS F N   
17505 C CA  . CYS F 154 ? 0.4803 0.3677 0.6487 -0.0656 -0.0100 -0.0779 154 CYS F CA  
17506 C C   . CYS F 154 ? 0.5016 0.3881 0.6715 -0.0724 -0.0054 -0.0810 154 CYS F C   
17507 O O   . CYS F 154 ? 0.4792 0.3562 0.6422 -0.0776 -0.0031 -0.0776 154 CYS F O   
17508 C CB  . CYS F 154 ? 0.5090 0.3831 0.6750 -0.0645 -0.0133 -0.0755 154 CYS F CB  
17509 S SG  . CYS F 154 ? 0.5388 0.4115 0.7012 -0.0577 -0.0184 -0.0712 154 CYS F SG  
17510 N N   . ARG F 155 ? 0.5323 0.4282 0.7109 -0.0728 -0.0041 -0.0876 155 ARG F N   
17511 C CA  . ARG F 155 ? 0.6001 0.4941 0.7809 -0.0795 0.0000  -0.0912 155 ARG F CA  
17512 C C   . ARG F 155 ? 0.6447 0.5528 0.8306 -0.0816 0.0036  -0.0966 155 ARG F C   
17513 O O   . ARG F 155 ? 0.6173 0.5239 0.8036 -0.0881 0.0078  -0.0992 155 ARG F O   
17514 C CB  . ARG F 155 ? 0.7154 0.6066 0.9024 -0.0795 -0.0010 -0.0954 155 ARG F CB  
17515 C CG  . ARG F 155 ? 0.7814 0.6579 0.9640 -0.0774 -0.0050 -0.0909 155 ARG F CG  
17516 C CD  . ARG F 155 ? 0.8637 0.7276 1.0463 -0.0815 -0.0046 -0.0920 155 ARG F CD  
17517 N NE  . ARG F 155 ? 0.9590 0.8324 1.1520 -0.0809 -0.0041 -0.0994 155 ARG F NE  
17518 C CZ  . ARG F 155 ? 0.9483 0.8155 1.1444 -0.0852 -0.0026 -0.1028 155 ARG F CZ  
17519 N NH1 . ARG F 155 ? 0.8997 0.7783 1.1059 -0.0846 -0.0017 -0.1101 155 ARG F NH1 
17520 N NH2 . ARG F 155 ? 0.8938 0.7432 1.0824 -0.0898 -0.0022 -0.0989 155 ARG F NH2 
17521 N N   . ASN F 156 ? 0.6644 0.5855 0.8539 -0.0763 0.0020  -0.0985 156 ASN F N   
17522 C CA  . ASN F 156 ? 0.5983 0.5332 0.7938 -0.0773 0.0046  -0.1048 156 ASN F CA  
17523 C C   . ASN F 156 ? 0.5743 0.5147 0.7662 -0.0769 0.0056  -0.1032 156 ASN F C   
17524 O O   . ASN F 156 ? 0.5596 0.5123 0.7566 -0.0760 0.0066  -0.1085 156 ASN F O   
17525 C CB  . ASN F 156 ? 0.6343 0.5811 0.8376 -0.0716 0.0018  -0.1097 156 ASN F CB  
17526 C CG  . ASN F 156 ? 0.6422 0.5872 0.8514 -0.0724 0.0015  -0.1136 156 ASN F CG  
17527 O OD1 . ASN F 156 ? 0.5404 0.4745 0.7480 -0.0770 0.0030  -0.1126 156 ASN F OD1 
17528 N ND2 . ASN F 156 ? 0.7582 0.7132 0.9736 -0.0676 -0.0009 -0.1178 156 ASN F ND2 
17529 N N   . TYR F 157 ? 0.5744 0.5064 0.7578 -0.0770 0.0051  -0.0964 157 TYR F N   
17530 C CA  . TYR F 157 ? 0.5081 0.4463 0.6888 -0.0755 0.0054  -0.0953 157 TYR F CA  
17531 C C   . TYR F 157 ? 0.5248 0.4545 0.6977 -0.0809 0.0083  -0.0910 157 TYR F C   
17532 O O   . TYR F 157 ? 0.6375 0.5710 0.8075 -0.0801 0.0087  -0.0896 157 TYR F O   
17533 C CB  . TYR F 157 ? 0.5363 0.4768 0.7151 -0.0683 0.0010  -0.0920 157 TYR F CB  
17534 C CG  . TYR F 157 ? 0.5049 0.4541 0.6905 -0.0634 -0.0016 -0.0963 157 TYR F CG  
17535 C CD1 . TYR F 157 ? 0.5304 0.4922 0.7212 -0.0614 -0.0015 -0.1018 157 TYR F CD1 
17536 C CD2 . TYR F 157 ? 0.4810 0.4261 0.6679 -0.0609 -0.0043 -0.0955 157 TYR F CD2 
17537 C CE1 . TYR F 157 ? 0.5060 0.4758 0.7024 -0.0572 -0.0039 -0.1059 157 TYR F CE1 
17538 C CE2 . TYR F 157 ? 0.4844 0.4381 0.6774 -0.0571 -0.0064 -0.0999 157 TYR F CE2 
17539 C CZ  . TYR F 157 ? 0.5167 0.4826 0.7140 -0.0553 -0.0062 -0.1048 157 TYR F CZ  
17540 O OH  . TYR F 157 ? 0.5539 0.5281 0.7564 -0.0516 -0.0084 -0.1091 157 TYR F OH  
17541 N N   . GLY F 158 ? 0.5673 0.4859 0.7368 -0.0869 0.0106  -0.0894 158 GLY F N   
17542 C CA  . GLY F 158 ? 0.5813 0.4903 0.7418 -0.0925 0.0133  -0.0848 158 GLY F CA  
17543 C C   . GLY F 158 ? 0.5995 0.4984 0.7519 -0.0889 0.0096  -0.0769 158 GLY F C   
17544 O O   . GLY F 158 ? 0.5149 0.4124 0.6687 -0.0831 0.0054  -0.0753 158 GLY F O   
17545 N N   . PRO F 159 ? 0.6425 0.5343 0.7860 -0.0925 0.0112  -0.0722 159 PRO F N   
17546 C CA  . PRO F 159 ? 0.6433 0.5262 0.7790 -0.0891 0.0078  -0.0651 159 PRO F CA  
17547 C C   . PRO F 159 ? 0.6581 0.5501 0.7964 -0.0816 0.0045  -0.0647 159 PRO F C   
17548 O O   . PRO F 159 ? 0.7247 0.6279 0.8663 -0.0805 0.0057  -0.0677 159 PRO F O   
17549 C CB  . PRO F 159 ? 0.6703 0.5473 0.7971 -0.0951 0.0111  -0.0616 159 PRO F CB  
17550 C CG  . PRO F 159 ? 0.7178 0.5951 0.8464 -0.1032 0.0163  -0.0661 159 PRO F CG  
17551 C CD  . PRO F 159 ? 0.6804 0.5725 0.8209 -0.1004 0.0166  -0.0737 159 PRO F CD  
17552 N N   . VAL F 160 ? 0.6403 0.5265 0.7762 -0.0767 0.0001  -0.0608 160 VAL F N   
17553 C CA  . VAL F 160 ? 0.5917 0.4851 0.7301 -0.0699 -0.0032 -0.0606 160 VAL F CA  
17554 C C   . VAL F 160 ? 0.5630 0.4494 0.6933 -0.0683 -0.0051 -0.0544 160 VAL F C   
17555 O O   . VAL F 160 ? 0.5319 0.4065 0.6563 -0.0698 -0.0063 -0.0504 160 VAL F O   
17556 C CB  . VAL F 160 ? 0.7251 0.6191 0.8693 -0.0660 -0.0063 -0.0628 160 VAL F CB  
17557 C CG1 . VAL F 160 ? 0.8197 0.7159 0.9638 -0.0596 -0.0104 -0.0609 160 VAL F CG1 
17558 C CG2 . VAL F 160 ? 0.7288 0.6331 0.8818 -0.0663 -0.0047 -0.0695 160 VAL F CG2 
17559 N N   . GLY F 161 ? 0.5557 0.4490 0.6852 -0.0652 -0.0058 -0.0536 161 GLY F N   
17560 C CA  . GLY F 161 ? 0.5259 0.4132 0.6481 -0.0638 -0.0076 -0.0482 161 GLY F CA  
17561 C C   . GLY F 161 ? 0.4944 0.3761 0.6158 -0.0594 -0.0120 -0.0459 161 GLY F C   
17562 O O   . GLY F 161 ? 0.5668 0.4388 0.6817 -0.0597 -0.0136 -0.0415 161 GLY F O   
17563 N N   . GLY F 162 ? 0.4662 0.3545 0.5942 -0.0553 -0.0140 -0.0491 162 GLY F N   
17564 C CA  . GLY F 162 ? 0.5022 0.3868 0.6303 -0.0512 -0.0181 -0.0478 162 GLY F CA  
17565 C C   . GLY F 162 ? 0.4406 0.3336 0.5761 -0.0473 -0.0199 -0.0521 162 GLY F C   
17566 O O   . GLY F 162 ? 0.3833 0.2850 0.5233 -0.0474 -0.0182 -0.0556 162 GLY F O   
17567 N N   . PHE F 163 ? 0.4388 0.3290 0.5750 -0.0439 -0.0234 -0.0518 163 PHE F N   
17568 C CA  . PHE F 163 ? 0.4554 0.3530 0.5982 -0.0404 -0.0253 -0.0558 163 PHE F CA  
17569 C C   . PHE F 163 ? 0.4084 0.3085 0.5495 -0.0366 -0.0280 -0.0546 163 PHE F C   
17570 O O   . PHE F 163 ? 0.4401 0.3333 0.5765 -0.0359 -0.0297 -0.0513 163 PHE F O   
17571 C CB  . PHE F 163 ? 0.5037 0.3963 0.6507 -0.0401 -0.0270 -0.0583 163 PHE F CB  
17572 C CG  . PHE F 163 ? 0.5147 0.4065 0.6649 -0.0439 -0.0242 -0.0608 163 PHE F CG  
17573 C CD1 . PHE F 163 ? 0.5249 0.4074 0.6707 -0.0484 -0.0222 -0.0583 163 PHE F CD1 
17574 C CD2 . PHE F 163 ? 0.5328 0.4342 0.6901 -0.0432 -0.0234 -0.0659 163 PHE F CD2 
17575 C CE1 . PHE F 163 ? 0.5682 0.4506 0.7172 -0.0525 -0.0192 -0.0613 163 PHE F CE1 
17576 C CE2 . PHE F 163 ? 0.5683 0.4700 0.7293 -0.0468 -0.0208 -0.0690 163 PHE F CE2 
17577 C CZ  . PHE F 163 ? 0.5462 0.4387 0.7032 -0.0515 -0.0185 -0.0668 163 PHE F CZ  
17578 N N   . TRP F 164 ? 0.4145 0.3243 0.5590 -0.0343 -0.0283 -0.0574 164 TRP F N   
17579 C CA  . TRP F 164 ? 0.4071 0.3207 0.5496 -0.0316 -0.0301 -0.0567 164 TRP F CA  
17580 C C   . TRP F 164 ? 0.3942 0.3145 0.5425 -0.0292 -0.0318 -0.0612 164 TRP F C   
17581 O O   . TRP F 164 ? 0.3802 0.3082 0.5312 -0.0291 -0.0308 -0.0640 164 TRP F O   
17582 C CB  . TRP F 164 ? 0.4002 0.3188 0.5391 -0.0322 -0.0282 -0.0551 164 TRP F CB  
17583 C CG  . TRP F 164 ? 0.3796 0.2982 0.5136 -0.0310 -0.0291 -0.0524 164 TRP F CG  
17584 C CD1 . TRP F 164 ? 0.3966 0.3106 0.5250 -0.0321 -0.0284 -0.0484 164 TRP F CD1 
17585 C CD2 . TRP F 164 ? 0.3607 0.2853 0.4949 -0.0289 -0.0304 -0.0538 164 TRP F CD2 
17586 N NE1 . TRP F 164 ? 0.3823 0.2986 0.5078 -0.0306 -0.0294 -0.0473 164 TRP F NE1 
17587 C CE2 . TRP F 164 ? 0.3666 0.2893 0.4954 -0.0289 -0.0305 -0.0505 164 TRP F CE2 
17588 C CE3 . TRP F 164 ? 0.3722 0.3035 0.5105 -0.0274 -0.0314 -0.0577 164 TRP F CE3 
17589 C CZ2 . TRP F 164 ? 0.3913 0.3185 0.5187 -0.0276 -0.0314 -0.0511 164 TRP F CZ2 
17590 C CZ3 . TRP F 164 ? 0.4070 0.3428 0.5436 -0.0264 -0.0322 -0.0582 164 TRP F CZ3 
17591 C CH2 . TRP F 164 ? 0.4170 0.3507 0.5482 -0.0266 -0.0321 -0.0550 164 TRP F CH2 
17592 N N   . PHE F 165 ? 0.4224 0.3397 0.5727 -0.0271 -0.0346 -0.0622 165 PHE F N   
17593 C CA  . PHE F 165 ? 0.4511 0.3745 0.6079 -0.0251 -0.0362 -0.0673 165 PHE F CA  
17594 C C   . PHE F 165 ? 0.4278 0.3583 0.5838 -0.0232 -0.0373 -0.0684 165 PHE F C   
17595 O O   . PHE F 165 ? 0.4328 0.3606 0.5847 -0.0224 -0.0383 -0.0658 165 PHE F O   
17596 C CB  . PHE F 165 ? 0.4383 0.3544 0.5984 -0.0238 -0.0389 -0.0687 165 PHE F CB  
17597 C CG  . PHE F 165 ? 0.4150 0.3248 0.5764 -0.0263 -0.0375 -0.0686 165 PHE F CG  
17598 C CD1 . PHE F 165 ? 0.4101 0.3261 0.5769 -0.0274 -0.0358 -0.0726 165 PHE F CD1 
17599 C CD2 . PHE F 165 ? 0.4068 0.3046 0.5636 -0.0280 -0.0377 -0.0647 165 PHE F CD2 
17600 C CE1 . PHE F 165 ? 0.4203 0.3312 0.5885 -0.0303 -0.0341 -0.0730 165 PHE F CE1 
17601 C CE2 . PHE F 165 ? 0.4411 0.3332 0.5986 -0.0312 -0.0359 -0.0648 165 PHE F CE2 
17602 C CZ  . PHE F 165 ? 0.4345 0.3333 0.5981 -0.0324 -0.0340 -0.0692 165 PHE F CZ  
17603 N N   . ASP F 166 ? 0.4402 0.3799 0.6002 -0.0226 -0.0372 -0.0728 166 ASP F N   
17604 C CA  . ASP F 166 ? 0.4526 0.3997 0.6111 -0.0218 -0.0374 -0.0740 166 ASP F CA  
17605 C C   . ASP F 166 ? 0.4365 0.3920 0.6013 -0.0207 -0.0384 -0.0801 166 ASP F C   
17606 O O   . ASP F 166 ? 0.4752 0.4361 0.6420 -0.0215 -0.0372 -0.0825 166 ASP F O   
17607 C CB  . ASP F 166 ? 0.4687 0.4190 0.6217 -0.0237 -0.0349 -0.0715 166 ASP F CB  
17608 C CG  . ASP F 166 ? 0.4529 0.4090 0.6026 -0.0237 -0.0348 -0.0719 166 ASP F CG  
17609 O OD1 . ASP F 166 ? 0.4014 0.3579 0.5520 -0.0226 -0.0364 -0.0730 166 ASP F OD1 
17610 O OD2 . ASP F 166 ? 0.4762 0.4368 0.6225 -0.0250 -0.0334 -0.0718 166 ASP F OD2 
17611 N N   . GLY F 167 ? 0.4309 0.3883 0.5986 -0.0187 -0.0408 -0.0830 167 GLY F N   
17612 C CA  . GLY F 167 ? 0.4188 0.3860 0.5920 -0.0180 -0.0414 -0.0892 167 GLY F CA  
17613 C C   . GLY F 167 ? 0.4027 0.3700 0.5826 -0.0150 -0.0447 -0.0938 167 GLY F C   
17614 O O   . GLY F 167 ? 0.3865 0.3629 0.5715 -0.0144 -0.0453 -0.0997 167 GLY F O   
17615 N N   . ASN F 168 ? 0.4201 0.3776 0.5999 -0.0131 -0.0471 -0.0914 168 ASN F N   
17616 C CA  . ASN F 168 ? 0.4477 0.4039 0.6336 -0.0096 -0.0511 -0.0958 168 ASN F CA  
17617 C C   . ASN F 168 ? 0.4929 0.4583 0.6806 -0.0082 -0.0524 -0.1000 168 ASN F C   
17618 O O   . ASN F 168 ? 0.4229 0.3933 0.6177 -0.0055 -0.0551 -0.1064 168 ASN F O   
17619 C CB  . ASN F 168 ? 0.4887 0.4311 0.6722 -0.0079 -0.0538 -0.0918 168 ASN F CB  
17620 C CG  . ASN F 168 ? 0.5198 0.4526 0.7020 -0.0098 -0.0526 -0.0886 168 ASN F CG  
17621 O OD1 . ASN F 168 ? 0.5467 0.4677 0.7270 -0.0088 -0.0549 -0.0858 168 ASN F OD1 
17622 N ND2 . ASN F 168 ? 0.5278 0.4655 0.7112 -0.0125 -0.0493 -0.0892 168 ASN F ND2 
17623 N N   . TRP F 169 ? 0.4302 0.3984 0.6116 -0.0101 -0.0503 -0.0968 169 TRP F N   
17624 C CA  . TRP F 169 ? 0.4542 0.4319 0.6362 -0.0100 -0.0504 -0.1006 169 TRP F CA  
17625 C C   . TRP F 169 ? 0.4840 0.4744 0.6713 -0.0110 -0.0493 -0.1075 169 TRP F C   
17626 O O   . TRP F 169 ? 0.5179 0.5173 0.7079 -0.0107 -0.0499 -0.1127 169 TRP F O   
17627 C CB  . TRP F 169 ? 0.4387 0.4162 0.6122 -0.0128 -0.0476 -0.0954 169 TRP F CB  
17628 C CG  . TRP F 169 ? 0.4062 0.3810 0.5741 -0.0160 -0.0442 -0.0905 169 TRP F CG  
17629 C CD1 . TRP F 169 ? 0.3887 0.3540 0.5515 -0.0167 -0.0433 -0.0842 169 TRP F CD1 
17630 C CD2 . TRP F 169 ? 0.3615 0.3435 0.5283 -0.0187 -0.0414 -0.0920 169 TRP F CD2 
17631 N NE1 . TRP F 169 ? 0.3791 0.3455 0.5386 -0.0193 -0.0404 -0.0821 169 TRP F NE1 
17632 C CE2 . TRP F 169 ? 0.3634 0.3394 0.5247 -0.0204 -0.0394 -0.0865 169 TRP F CE2 
17633 C CE3 . TRP F 169 ? 0.3521 0.3447 0.5218 -0.0199 -0.0406 -0.0977 169 TRP F CE3 
17634 C CZ2 . TRP F 169 ? 0.3243 0.3043 0.4829 -0.0227 -0.0371 -0.0863 169 TRP F CZ2 
17635 C CZ3 . TRP F 169 ? 0.3513 0.3475 0.5175 -0.0226 -0.0380 -0.0971 169 TRP F CZ3 
17636 C CH2 . TRP F 169 ? 0.3459 0.3355 0.5066 -0.0236 -0.0366 -0.0914 169 TRP F CH2 
17637 N N   . ASN F 170 ? 0.5359 0.5279 0.7244 -0.0126 -0.0475 -0.1081 170 ASN F N   
17638 C CA  . ASN F 170 ? 0.5127 0.5166 0.7057 -0.0138 -0.0464 -0.1146 170 ASN F CA  
17639 C C   . ASN F 170 ? 0.4439 0.4518 0.6469 -0.0104 -0.0499 -0.1222 170 ASN F C   
17640 O O   . ASN F 170 ? 0.4306 0.4502 0.6382 -0.0110 -0.0495 -0.1289 170 ASN F O   
17641 C CB  . ASN F 170 ? 0.4948 0.4990 0.6867 -0.0159 -0.0442 -0.1134 170 ASN F CB  
17642 C CG  . ASN F 170 ? 0.4639 0.4805 0.6598 -0.0172 -0.0431 -0.1202 170 ASN F CG  
17643 O OD1 . ASN F 170 ? 0.4519 0.4761 0.6439 -0.0199 -0.0412 -0.1214 170 ASN F OD1 
17644 N ND2 . ASN F 170 ? 0.4741 0.4926 0.6776 -0.0157 -0.0444 -0.1248 170 ASN F ND2 
17645 N N   . LYS F 171 ? 0.4356 0.4338 0.6420 -0.0069 -0.0533 -0.1213 171 LYS F N   
17646 C CA  . LYS F 171 ? 0.4703 0.4703 0.6860 -0.0028 -0.0574 -0.1282 171 LYS F CA  
17647 C C   . LYS F 171 ? 0.4825 0.4719 0.6971 0.0008  -0.0614 -0.1256 171 LYS F C   
17648 O O   . LYS F 171 ? 0.4774 0.4547 0.6919 0.0027  -0.0637 -0.1225 171 LYS F O   
17649 C CB  . LYS F 171 ? 0.5306 0.5275 0.7516 -0.0022 -0.0580 -0.1302 171 LYS F CB  
17650 C CG  . LYS F 171 ? 0.5593 0.5674 0.7829 -0.0051 -0.0548 -0.1343 171 LYS F CG  
17651 C CD  . LYS F 171 ? 0.5826 0.5878 0.8125 -0.0040 -0.0558 -0.1370 171 LYS F CD  
17652 C CE  . LYS F 171 ? 0.6582 0.6765 0.8960 -0.0041 -0.0556 -0.1458 171 LYS F CE  
17653 N NZ  . LYS F 171 ? 0.6744 0.6978 0.9095 -0.0077 -0.0518 -0.1449 171 LYS F NZ  
17654 N N   . LYS F 172 ? 0.5980 0.5921 0.8109 0.0014  -0.0621 -0.1265 172 LYS F N   
17655 C CA  . LYS F 172 ? 0.6802 0.6652 0.8902 0.0045  -0.0655 -0.1232 172 LYS F CA  
17656 C C   . LYS F 172 ? 0.6570 0.6352 0.8734 0.0100  -0.0714 -0.1268 172 LYS F C   
17657 O O   . LYS F 172 ? 0.6539 0.6198 0.8663 0.0124  -0.0745 -0.1222 172 LYS F O   
17658 C CB  . LYS F 172 ? 0.7868 0.7811 0.9962 0.0045  -0.0655 -0.1260 172 LYS F CB  
17659 C CG  . LYS F 172 ? 0.9481 0.9407 1.1478 0.0007  -0.0617 -0.1190 172 LYS F CG  
17660 C CD  . LYS F 172 ? 1.0830 1.0770 1.2810 0.0025  -0.0638 -0.1195 172 LYS F CD  
17661 C CE  . LYS F 172 ? 1.1172 1.1019 1.3056 0.0008  -0.0622 -0.1108 172 LYS F CE  
17662 N NZ  . LYS F 172 ? 1.0810 1.0662 1.2634 -0.0043 -0.0568 -0.1060 172 LYS F NZ  
17663 N N   . ASP F 173 ? 0.6719 0.6578 0.8977 0.0120  -0.0732 -0.1351 173 ASP F N   
17664 C CA  . ASP F 173 ? 0.6753 0.6560 0.9078 0.0179  -0.0795 -0.1398 173 ASP F CA  
17665 C C   . ASP F 173 ? 0.7202 0.6911 0.9551 0.0185  -0.0806 -0.1391 173 ASP F C   
17666 O O   . ASP F 173 ? 0.7245 0.6890 0.9647 0.0232  -0.0859 -0.1427 173 ASP F O   
17667 C CB  . ASP F 173 ? 0.6902 0.6862 0.9323 0.0207  -0.0818 -0.1508 173 ASP F CB  
17668 C CG  . ASP F 173 ? 0.7904 0.7945 1.0305 0.0207  -0.0817 -0.1521 173 ASP F CG  
17669 O OD1 . ASP F 173 ? 0.6853 0.6799 0.9191 0.0222  -0.0836 -0.1463 173 ASP F OD1 
17670 O OD2 . ASP F 173 ? 0.8822 0.9026 1.1268 0.0187  -0.0793 -0.1590 173 ASP F OD2 
17671 N N   . ALA F 174 ? 0.6314 0.6004 0.8626 0.0138  -0.0758 -0.1345 174 ALA F N   
17672 C CA  . ALA F 174 ? 0.5821 0.5442 0.8167 0.0138  -0.0762 -0.1351 174 ALA F CA  
17673 C C   . ALA F 174 ? 0.5561 0.4988 0.7847 0.0146  -0.0785 -0.1280 174 ALA F C   
17674 O O   . ALA F 174 ? 0.6254 0.5610 0.8456 0.0136  -0.0779 -0.1211 174 ALA F O   
17675 C CB  . ALA F 174 ? 0.5515 0.5208 0.7855 0.0087  -0.0706 -0.1344 174 ALA F CB  
17676 N N   . ASP F 175 ? 0.5736 0.5076 0.8060 0.0160  -0.0809 -0.1296 175 ASP F N   
17677 C CA  . ASP F 175 ? 0.5514 0.4668 0.7772 0.0150  -0.0817 -0.1226 175 ASP F CA  
17678 C C   . ASP F 175 ? 0.5554 0.4710 0.7771 0.0089  -0.0754 -0.1180 175 ASP F C   
17679 O O   . ASP F 175 ? 0.5140 0.4351 0.7414 0.0073  -0.0734 -0.1218 175 ASP F O   
17680 C CB  . ASP F 175 ? 0.5180 0.4234 0.7493 0.0188  -0.0870 -0.1267 175 ASP F CB  
17681 C CG  . ASP F 175 ? 0.5561 0.4405 0.7798 0.0176  -0.0883 -0.1197 175 ASP F CG  
17682 O OD1 . ASP F 175 ? 0.4453 0.3236 0.6595 0.0137  -0.0849 -0.1117 175 ASP F OD1 
17683 O OD2 . ASP F 175 ? 0.6328 0.5068 0.8600 0.0203  -0.0925 -0.1224 175 ASP F OD2 
17684 N N   . TRP F 176 ? 0.5150 0.4255 0.7274 0.0058  -0.0726 -0.1102 176 TRP F N   
17685 C CA  . TRP F 176 ? 0.4937 0.4044 0.7019 0.0005  -0.0670 -0.1058 176 TRP F CA  
17686 C C   . TRP F 176 ? 0.4820 0.3770 0.6864 -0.0017 -0.0667 -0.1015 176 TRP F C   
17687 O O   . TRP F 176 ? 0.5269 0.4217 0.7282 -0.0063 -0.0622 -0.0983 176 TRP F O   
17688 C CB  . TRP F 176 ? 0.4675 0.3819 0.6680 -0.0018 -0.0637 -0.1003 176 TRP F CB  
17689 C CG  . TRP F 176 ? 0.4544 0.3851 0.6576 -0.0019 -0.0619 -0.1041 176 TRP F CG  
17690 C CD1 . TRP F 176 ? 0.4454 0.3836 0.6509 0.0010  -0.0643 -0.1077 176 TRP F CD1 
17691 C CD2 . TRP F 176 ? 0.4273 0.3689 0.6313 -0.0052 -0.0574 -0.1052 176 TRP F CD2 
17692 N NE1 . TRP F 176 ? 0.4658 0.4183 0.6727 -0.0008 -0.0611 -0.1105 176 TRP F NE1 
17693 C CE2 . TRP F 176 ? 0.4385 0.3929 0.6442 -0.0045 -0.0571 -0.1089 176 TRP F CE2 
17694 C CE3 . TRP F 176 ? 0.4479 0.3898 0.6511 -0.0087 -0.0537 -0.1036 176 TRP F CE3 
17695 C CZ2 . TRP F 176 ? 0.4110 0.3770 0.6165 -0.0072 -0.0535 -0.1105 176 TRP F CZ2 
17696 C CZ3 . TRP F 176 ? 0.4465 0.4003 0.6501 -0.0107 -0.0505 -0.1054 176 TRP F CZ3 
17697 C CH2 . TRP F 176 ? 0.4468 0.4118 0.6509 -0.0101 -0.0505 -0.1085 176 TRP F CH2 
17698 N N   . HIS F 177 ? 0.5050 0.3868 0.7091 0.0011  -0.0716 -0.1015 177 HIS F N   
17699 C CA  . HIS F 177 ? 0.5490 0.4152 0.7496 -0.0015 -0.0714 -0.0982 177 HIS F CA  
17700 C C   . HIS F 177 ? 0.5413 0.4010 0.7317 -0.0064 -0.0673 -0.0901 177 HIS F C   
17701 O O   . HIS F 177 ? 0.5914 0.4482 0.7803 -0.0112 -0.0632 -0.0883 177 HIS F O   
17702 C CB  . HIS F 177 ? 0.5704 0.4410 0.7792 -0.0030 -0.0697 -0.1037 177 HIS F CB  
17703 C CG  . HIS F 177 ? 0.6148 0.4871 0.8328 0.0018  -0.0746 -0.1113 177 HIS F CG  
17704 N ND1 . HIS F 177 ? 0.6195 0.4766 0.8381 0.0037  -0.0790 -0.1121 177 HIS F ND1 
17705 C CD2 . HIS F 177 ? 0.5768 0.4639 0.8034 0.0055  -0.0763 -0.1186 177 HIS F CD2 
17706 C CE1 . HIS F 177 ? 0.6130 0.4763 0.8411 0.0088  -0.0833 -0.1200 177 HIS F CE1 
17707 N NE2 . HIS F 177 ? 0.6369 0.5188 0.8701 0.0098  -0.0815 -0.1242 177 HIS F NE2 
17708 N N   . LEU F 178 ? 0.5134 0.3712 0.6971 -0.0052 -0.0684 -0.0856 178 LEU F N   
17709 C CA  . LEU F 178 ? 0.5009 0.3535 0.6750 -0.0095 -0.0648 -0.0784 178 LEU F CA  
17710 C C   . LEU F 178 ? 0.5197 0.3532 0.6861 -0.0121 -0.0656 -0.0732 178 LEU F C   
17711 O O   . LEU F 178 ? 0.4820 0.3118 0.6427 -0.0175 -0.0612 -0.0689 178 LEU F O   
17712 C CB  . LEU F 178 ? 0.5437 0.4005 0.7134 -0.0073 -0.0659 -0.0758 178 LEU F CB  
17713 C CG  . LEU F 178 ? 0.5894 0.4645 0.7647 -0.0061 -0.0641 -0.0800 178 LEU F CG  
17714 C CD1 . LEU F 178 ? 0.5503 0.4283 0.7207 -0.0044 -0.0651 -0.0773 178 LEU F CD1 
17715 C CD2 . LEU F 178 ? 0.5826 0.4670 0.7594 -0.0105 -0.0583 -0.0802 178 LEU F CD2 
17716 N N   . PRO F 179 ? 0.5673 0.3877 0.7325 -0.0086 -0.0714 -0.0735 179 PRO F N   
17717 C CA  . PRO F 179 ? 0.5587 0.3596 0.7154 -0.0118 -0.0719 -0.0684 179 PRO F CA  
17718 C C   . PRO F 179 ? 0.5797 0.3802 0.7386 -0.0178 -0.0668 -0.0693 179 PRO F C   
17719 O O   . PRO F 179 ? 0.5742 0.3660 0.7251 -0.0236 -0.0632 -0.0642 179 PRO F O   
17720 C CB  . PRO F 179 ? 0.5587 0.3483 0.7165 -0.0060 -0.0796 -0.0706 179 PRO F CB  
17721 C CG  . PRO F 179 ? 0.5376 0.3398 0.7005 0.0003  -0.0831 -0.0744 179 PRO F CG  
17722 C CD  . PRO F 179 ? 0.5394 0.3621 0.7099 -0.0015 -0.0777 -0.0782 179 PRO F CD  
17723 N N   . GLU F 180 ? 0.5778 0.3897 0.7478 -0.0168 -0.0659 -0.0763 180 GLU F N   
17724 C CA  . GLU F 180 ? 0.6019 0.4133 0.7744 -0.0222 -0.0614 -0.0777 180 GLU F CA  
17725 C C   . GLU F 180 ? 0.5415 0.3658 0.7140 -0.0266 -0.0549 -0.0767 180 GLU F C   
17726 O O   . GLU F 180 ? 0.5239 0.3438 0.6930 -0.0325 -0.0506 -0.0747 180 GLU F O   
17727 C CB  . GLU F 180 ? 0.6512 0.4640 0.8338 -0.0201 -0.0635 -0.0849 180 GLU F CB  
17728 C CG  . GLU F 180 ? 0.6699 0.4953 0.8620 -0.0137 -0.0672 -0.0915 180 GLU F CG  
17729 C CD  . GLU F 180 ? 0.6678 0.4864 0.8602 -0.0070 -0.0745 -0.0927 180 GLU F CD  
17730 O OE1 . GLU F 180 ? 0.6567 0.4762 0.8444 -0.0041 -0.0767 -0.0897 180 GLU F OE1 
17731 O OE2 . GLU F 180 ? 0.6292 0.4453 0.8283 -0.0041 -0.0780 -0.0980 180 GLU F OE2 
17732 N N   . LEU F 181 ? 0.5222 0.3615 0.6975 -0.0240 -0.0542 -0.0780 181 LEU F N   
17733 C CA  . LEU F 181 ? 0.4776 0.3283 0.6523 -0.0276 -0.0488 -0.0770 181 LEU F CA  
17734 C C   . LEU F 181 ? 0.4768 0.3188 0.6411 -0.0316 -0.0463 -0.0701 181 LEU F C   
17735 O O   . LEU F 181 ? 0.4882 0.3308 0.6508 -0.0368 -0.0417 -0.0690 181 LEU F O   
17736 C CB  . LEU F 181 ? 0.4587 0.3249 0.6369 -0.0240 -0.0491 -0.0792 181 LEU F CB  
17737 C CG  . LEU F 181 ? 0.4263 0.3032 0.6028 -0.0267 -0.0445 -0.0777 181 LEU F CG  
17738 C CD1 . LEU F 181 ? 0.4321 0.3155 0.6135 -0.0300 -0.0407 -0.0813 181 LEU F CD1 
17739 C CD2 . LEU F 181 ? 0.3856 0.2753 0.5640 -0.0233 -0.0452 -0.0795 181 LEU F CD2 
17740 N N   . TYR F 182 ? 0.5079 0.3426 0.6655 -0.0292 -0.0495 -0.0658 182 TYR F N   
17741 C CA  . TYR F 182 ? 0.5561 0.3837 0.7035 -0.0327 -0.0475 -0.0593 182 TYR F CA  
17742 C C   . TYR F 182 ? 0.6033 0.4143 0.7443 -0.0376 -0.0466 -0.0561 182 TYR F C   
17743 O O   . TYR F 182 ? 0.6008 0.4086 0.7352 -0.0429 -0.0426 -0.0523 182 TYR F O   
17744 C CB  . TYR F 182 ? 0.5566 0.3820 0.6988 -0.0285 -0.0513 -0.0560 182 TYR F CB  
17745 C CG  . TYR F 182 ? 0.5160 0.3573 0.6630 -0.0250 -0.0513 -0.0586 182 TYR F CG  
17746 C CD1 . TYR F 182 ? 0.5169 0.3724 0.6696 -0.0264 -0.0474 -0.0618 182 TYR F CD1 
17747 C CD2 . TYR F 182 ? 0.5312 0.3731 0.6766 -0.0204 -0.0553 -0.0580 182 TYR F CD2 
17748 C CE1 . TYR F 182 ? 0.5094 0.3781 0.6653 -0.0237 -0.0474 -0.0639 182 TYR F CE1 
17749 C CE2 . TYR F 182 ? 0.5513 0.4074 0.7007 -0.0179 -0.0550 -0.0605 182 TYR F CE2 
17750 C CZ  . TYR F 182 ? 0.5237 0.3928 0.6780 -0.0197 -0.0510 -0.0634 182 TYR F CZ  
17751 O OH  . TYR F 182 ? 0.5143 0.3964 0.6714 -0.0178 -0.0506 -0.0657 182 TYR F OH  
17752 N N   . GLY F 183 ? 0.6575 0.4579 0.8001 -0.0360 -0.0503 -0.0579 183 GLY F N   
17753 C CA  . GLY F 183 ? 0.6176 0.4009 0.7537 -0.0410 -0.0496 -0.0550 183 GLY F CA  
17754 C C   . GLY F 183 ? 0.6441 0.4325 0.7836 -0.0475 -0.0433 -0.0574 183 GLY F C   
17755 O O   . GLY F 183 ? 0.7140 0.4929 0.8462 -0.0540 -0.0399 -0.0541 183 GLY F O   
17756 N N   . MET F 184 ? 0.6140 0.4181 0.7646 -0.0459 -0.0418 -0.0636 184 MET F N   
17757 C CA  . MET F 184 ? 0.5861 0.3979 0.7413 -0.0512 -0.0362 -0.0669 184 MET F CA  
17758 C C   . MET F 184 ? 0.6299 0.4477 0.7800 -0.0551 -0.0315 -0.0636 184 MET F C   
17759 O O   . MET F 184 ? 0.6523 0.4668 0.7992 -0.0616 -0.0269 -0.0628 184 MET F O   
17760 C CB  . MET F 184 ? 0.5397 0.3676 0.7069 -0.0475 -0.0364 -0.0739 184 MET F CB  
17761 C CG  . MET F 184 ? 0.5327 0.3695 0.7059 -0.0520 -0.0313 -0.0784 184 MET F CG  
17762 S SD  . MET F 184 ? 0.6187 0.4718 0.7921 -0.0536 -0.0266 -0.0783 184 MET F SD  
17763 C CE  . MET F 184 ? 0.6421 0.5081 0.8194 -0.0461 -0.0302 -0.0796 184 MET F CE  
17764 N N   . ILE F 185 ? 0.6242 0.4502 0.7731 -0.0512 -0.0326 -0.0618 185 ILE F N   
17765 C CA  . ILE F 185 ? 0.5646 0.3960 0.7088 -0.0543 -0.0287 -0.0589 185 ILE F CA  
17766 C C   . ILE F 185 ? 0.5728 0.3894 0.7061 -0.0596 -0.0272 -0.0532 185 ILE F C   
17767 O O   . ILE F 185 ? 0.5673 0.3858 0.6979 -0.0652 -0.0224 -0.0526 185 ILE F O   
17768 C CB  . ILE F 185 ? 0.5733 0.4143 0.7173 -0.0493 -0.0305 -0.0576 185 ILE F CB  
17769 C CG1 . ILE F 185 ? 0.5737 0.4299 0.7274 -0.0453 -0.0311 -0.0631 185 ILE F CG1 
17770 C CG2 . ILE F 185 ? 0.5524 0.3967 0.6906 -0.0525 -0.0269 -0.0541 185 ILE F CG2 
17771 C CD1 . ILE F 185 ? 0.5756 0.4395 0.7287 -0.0406 -0.0333 -0.0621 185 ILE F CD1 
17772 N N   . ARG F 186 ? 0.6170 0.4190 0.7434 -0.0578 -0.0315 -0.0492 186 ARG F N   
17773 C CA  . ARG F 186 ? 0.6738 0.4612 0.7882 -0.0628 -0.0305 -0.0433 186 ARG F CA  
17774 C C   . ARG F 186 ? 0.6282 0.4072 0.7408 -0.0703 -0.0266 -0.0441 186 ARG F C   
17775 O O   . ARG F 186 ? 0.5714 0.3446 0.6758 -0.0767 -0.0228 -0.0408 186 ARG F O   
17776 C CB  . ARG F 186 ? 0.6872 0.4596 0.7943 -0.0588 -0.0367 -0.0391 186 ARG F CB  
17777 C CG  . ARG F 186 ? 0.6744 0.4533 0.7806 -0.0529 -0.0399 -0.0373 186 ARG F CG  
17778 C CD  . ARG F 186 ? 0.7134 0.4934 0.8115 -0.0568 -0.0364 -0.0327 186 ARG F CD  
17779 N NE  . ARG F 186 ? 0.7108 0.4989 0.8095 -0.0511 -0.0391 -0.0319 186 ARG F NE  
17780 C CZ  . ARG F 186 ? 0.6484 0.4489 0.7482 -0.0512 -0.0362 -0.0318 186 ARG F CZ  
17781 N NH1 . ARG F 186 ? 0.8041 0.6121 0.9065 -0.0456 -0.0392 -0.0324 186 ARG F NH1 
17782 N NH2 . ARG F 186 ? 0.7046 0.5107 0.8036 -0.0565 -0.0306 -0.0318 186 ARG F NH2 
17783 N N   . HIS F 187 ? 0.6135 0.3922 0.7337 -0.0698 -0.0273 -0.0489 187 HIS F N   
17784 C CA  . HIS F 187 ? 0.6575 0.4291 0.7770 -0.0771 -0.0234 -0.0506 187 HIS F CA  
17785 C C   . HIS F 187 ? 0.6480 0.4329 0.7706 -0.0827 -0.0165 -0.0533 187 HIS F C   
17786 O O   . HIS F 187 ? 0.6443 0.4224 0.7603 -0.0904 -0.0122 -0.0515 187 HIS F O   
17787 C CB  . HIS F 187 ? 0.7660 0.5359 0.8940 -0.0749 -0.0258 -0.0558 187 HIS F CB  
17788 C CG  . HIS F 187 ? 0.8712 0.6337 0.9988 -0.0827 -0.0216 -0.0578 187 HIS F CG  
17789 N ND1 . HIS F 187 ? 0.9426 0.7185 1.0800 -0.0857 -0.0170 -0.0643 187 HIS F ND1 
17790 C CD2 . HIS F 187 ? 0.8378 0.5811 0.9558 -0.0886 -0.0211 -0.0544 187 HIS F CD2 
17791 C CE1 . HIS F 187 ? 0.9183 0.6842 1.0531 -0.0931 -0.0138 -0.0652 187 HIS F CE1 
17792 N NE2 . HIS F 187 ? 0.9716 0.7173 1.0942 -0.0953 -0.0160 -0.0590 187 HIS F NE2 
17793 N N   . TYR F 188 ? 0.6159 0.4194 0.7481 -0.0792 -0.0155 -0.0577 188 TYR F N   
17794 C CA  . TYR F 188 ? 0.5889 0.4055 0.7251 -0.0836 -0.0097 -0.0612 188 TYR F CA  
17795 C C   . TYR F 188 ? 0.5918 0.4141 0.7226 -0.0840 -0.0079 -0.0578 188 TYR F C   
17796 O O   . TYR F 188 ? 0.5146 0.3436 0.6457 -0.0891 -0.0030 -0.0595 188 TYR F O   
17797 C CB  . TYR F 188 ? 0.5298 0.3629 0.6785 -0.0794 -0.0099 -0.0680 188 TYR F CB  
17798 C CG  . TYR F 188 ? 0.5725 0.4029 0.7279 -0.0800 -0.0105 -0.0727 188 TYR F CG  
17799 C CD1 . TYR F 188 ? 0.6211 0.4487 0.7776 -0.0872 -0.0061 -0.0758 188 TYR F CD1 
17800 C CD2 . TYR F 188 ? 0.6599 0.4909 0.8208 -0.0736 -0.0153 -0.0747 188 TYR F CD2 
17801 C CE1 . TYR F 188 ? 0.6313 0.4568 0.7944 -0.0879 -0.0065 -0.0805 188 TYR F CE1 
17802 C CE2 . TYR F 188 ? 0.6473 0.4767 0.8152 -0.0740 -0.0159 -0.0797 188 TYR F CE2 
17803 C CZ  . TYR F 188 ? 0.6849 0.5109 0.8536 -0.0811 -0.0116 -0.0824 188 TYR F CZ  
17804 O OH  . TYR F 188 ? 0.7239 0.5484 0.8996 -0.0814 -0.0122 -0.0875 188 TYR F OH  
17805 N N   . GLN F 189 ? 0.5491 0.3698 0.6758 -0.0787 -0.0118 -0.0535 189 GLN F N   
17806 C CA  . GLN F 189 ? 0.5576 0.3853 0.6806 -0.0781 -0.0105 -0.0509 189 GLN F CA  
17807 C C   . GLN F 189 ? 0.6075 0.4225 0.7201 -0.0766 -0.0139 -0.0442 189 GLN F C   
17808 O O   . GLN F 189 ? 0.5939 0.4128 0.7067 -0.0707 -0.0174 -0.0426 189 GLN F O   
17809 C CB  . GLN F 189 ? 0.5546 0.3980 0.6854 -0.0717 -0.0121 -0.0539 189 GLN F CB  
17810 C CG  . GLN F 189 ? 0.5768 0.4335 0.7176 -0.0720 -0.0096 -0.0606 189 GLN F CG  
17811 C CD  . GLN F 189 ? 0.5794 0.4439 0.7202 -0.0768 -0.0046 -0.0624 189 GLN F CD  
17812 O OE1 . GLN F 189 ? 0.4777 0.3504 0.6254 -0.0791 -0.0017 -0.0679 189 GLN F OE1 
17813 N NE2 . GLN F 189 ? 0.5150 0.3778 0.6487 -0.0779 -0.0037 -0.0582 189 GLN F NE2 
17814 N N   . PRO F 190 ? 0.6490 0.4484 0.7520 -0.0820 -0.0131 -0.0402 190 PRO F N   
17815 C CA  . PRO F 190 ? 0.6535 0.4397 0.7460 -0.0802 -0.0170 -0.0338 190 PRO F CA  
17816 C C   . PRO F 190 ? 0.6778 0.4713 0.7670 -0.0777 -0.0172 -0.0310 190 PRO F C   
17817 O O   . PRO F 190 ? 0.6013 0.3900 0.6868 -0.0726 -0.0219 -0.0277 190 PRO F O   
17818 C CB  . PRO F 190 ? 0.6876 0.4579 0.7694 -0.0885 -0.0143 -0.0303 190 PRO F CB  
17819 C CG  . PRO F 190 ? 0.6893 0.4683 0.7766 -0.0953 -0.0077 -0.0353 190 PRO F CG  
17820 C CD  . PRO F 190 ? 0.6746 0.4681 0.7759 -0.0902 -0.0085 -0.0417 190 PRO F CD  
17821 N N   . ASN F 191 ? 0.7056 0.5109 0.7968 -0.0808 -0.0124 -0.0327 191 ASN F N   
17822 C CA  . ASN F 191 ? 0.7999 0.6114 0.8876 -0.0790 -0.0122 -0.0302 191 ASN F CA  
17823 C C   . ASN F 191 ? 0.7085 0.5353 0.8049 -0.0727 -0.0136 -0.0333 191 ASN F C   
17824 O O   . ASN F 191 ? 0.6749 0.5073 0.7690 -0.0715 -0.0132 -0.0316 191 ASN F O   
17825 C CB  . ASN F 191 ? 0.9496 0.7644 1.0333 -0.0859 -0.0065 -0.0300 191 ASN F CB  
17826 C CG  . ASN F 191 ? 1.2239 1.0229 1.2944 -0.0909 -0.0063 -0.0242 191 ASN F CG  
17827 O OD1 . ASN F 191 ? 1.1957 0.9851 1.2621 -0.0972 -0.0039 -0.0239 191 ASN F OD1 
17828 N ND2 . ASN F 191 ? 1.2726 1.0680 1.3363 -0.0879 -0.0092 -0.0195 191 ASN F ND2 
17829 N N   . ALA F 192 ? 0.6310 0.4636 0.7364 -0.0690 -0.0152 -0.0375 192 ALA F N   
17830 C CA  . ALA F 192 ? 0.5959 0.4416 0.7081 -0.0633 -0.0168 -0.0401 192 ALA F CA  
17831 C C   . ALA F 192 ? 0.5826 0.4254 0.6912 -0.0580 -0.0213 -0.0367 192 ALA F C   
17832 O O   . ALA F 192 ? 0.5869 0.4188 0.6917 -0.0564 -0.0249 -0.0343 192 ALA F O   
17833 C CB  . ALA F 192 ? 0.6112 0.4633 0.7331 -0.0611 -0.0175 -0.0454 192 ALA F CB  
17834 N N   . ILE F 193 ? 0.5514 0.4037 0.6609 -0.0552 -0.0213 -0.0367 193 ILE F N   
17835 C CA  . ILE F 193 ? 0.5195 0.3721 0.6277 -0.0501 -0.0253 -0.0349 193 ILE F CA  
17836 C C   . ILE F 193 ? 0.4876 0.3466 0.6040 -0.0454 -0.0280 -0.0391 193 ILE F C   
17837 O O   . ILE F 193 ? 0.4648 0.3342 0.5875 -0.0450 -0.0262 -0.0429 193 ILE F O   
17838 C CB  . ILE F 193 ? 0.5243 0.3845 0.6302 -0.0496 -0.0238 -0.0336 193 ILE F CB  
17839 C CG1 . ILE F 193 ? 0.5414 0.3949 0.6386 -0.0538 -0.0217 -0.0294 193 ILE F CG1 
17840 C CG2 . ILE F 193 ? 0.4954 0.3593 0.6019 -0.0442 -0.0274 -0.0332 193 ILE F CG2 
17841 C CD1 . ILE F 193 ? 0.5663 0.4081 0.6559 -0.0529 -0.0251 -0.0250 193 ILE F CD1 
17842 N N   . ILE F 194 ? 0.4606 0.3141 0.5767 -0.0417 -0.0324 -0.0386 194 ILE F N   
17843 C CA  . ILE F 194 ? 0.4810 0.3412 0.6048 -0.0373 -0.0350 -0.0430 194 ILE F CA  
17844 C C   . ILE F 194 ? 0.4664 0.3323 0.5898 -0.0332 -0.0374 -0.0427 194 ILE F C   
17845 O O   . ILE F 194 ? 0.4664 0.3259 0.5851 -0.0314 -0.0404 -0.0400 194 ILE F O   
17846 C CB  . ILE F 194 ? 0.5021 0.3534 0.6281 -0.0359 -0.0384 -0.0444 194 ILE F CB  
17847 C CG1 . ILE F 194 ? 0.5099 0.3563 0.6371 -0.0404 -0.0357 -0.0455 194 ILE F CG1 
17848 C CG2 . ILE F 194 ? 0.4849 0.3443 0.6190 -0.0310 -0.0414 -0.0494 194 ILE F CG2 
17849 C CD1 . ILE F 194 ? 0.5339 0.3699 0.6625 -0.0392 -0.0391 -0.0468 194 ILE F CD1 
17850 N N   . VAL F 195 ? 0.4955 0.3736 0.6241 -0.0318 -0.0363 -0.0460 195 VAL F N   
17851 C CA  . VAL F 195 ? 0.4866 0.3719 0.6155 -0.0287 -0.0378 -0.0466 195 VAL F CA  
17852 C C   . VAL F 195 ? 0.4585 0.3510 0.5948 -0.0257 -0.0397 -0.0518 195 VAL F C   
17853 O O   . VAL F 195 ? 0.4879 0.3856 0.6292 -0.0266 -0.0380 -0.0550 195 VAL F O   
17854 C CB  . VAL F 195 ? 0.5145 0.4074 0.6415 -0.0303 -0.0345 -0.0456 195 VAL F CB  
17855 C CG1 . VAL F 195 ? 0.5775 0.4761 0.7034 -0.0278 -0.0359 -0.0457 195 VAL F CG1 
17856 C CG2 . VAL F 195 ? 0.5191 0.4067 0.6401 -0.0339 -0.0319 -0.0417 195 VAL F CG2 
17857 N N   . ASN F 196 ? 0.4919 0.3857 0.6294 -0.0223 -0.0430 -0.0532 196 ASN F N   
17858 C CA  . ASN F 196 ? 0.5412 0.4437 0.6856 -0.0197 -0.0445 -0.0586 196 ASN F CA  
17859 C C   . ASN F 196 ? 0.5273 0.4376 0.6705 -0.0184 -0.0447 -0.0591 196 ASN F C   
17860 O O   . ASN F 196 ? 0.4998 0.4068 0.6396 -0.0169 -0.0467 -0.0572 196 ASN F O   
17861 C CB  . ASN F 196 ? 0.5920 0.4900 0.7407 -0.0165 -0.0488 -0.0616 196 ASN F CB  
17862 C CG  . ASN F 196 ? 0.7135 0.6214 0.8704 -0.0145 -0.0497 -0.0681 196 ASN F CG  
17863 O OD1 . ASN F 196 ? 0.6962 0.6130 0.8557 -0.0161 -0.0469 -0.0703 196 ASN F OD1 
17864 N ND2 . ASN F 196 ? 0.8890 0.7949 1.0500 -0.0110 -0.0538 -0.0715 196 ASN F ND2 
17865 N N   . ASN F 197 ? 0.5702 0.4906 0.7157 -0.0192 -0.0426 -0.0617 197 ASN F N   
17866 C CA  . ASN F 197 ? 0.5989 0.5266 0.7424 -0.0190 -0.0420 -0.0622 197 ASN F CA  
17867 C C   . ASN F 197 ? 0.6441 0.5779 0.7928 -0.0164 -0.0447 -0.0674 197 ASN F C   
17868 O O   . ASN F 197 ? 0.5804 0.5197 0.7348 -0.0159 -0.0449 -0.0720 197 ASN F O   
17869 C CB  . ASN F 197 ? 0.5727 0.5068 0.7149 -0.0214 -0.0387 -0.0623 197 ASN F CB  
17870 C CG  . ASN F 197 ? 0.5971 0.5379 0.7364 -0.0219 -0.0379 -0.0627 197 ASN F CG  
17871 O OD1 . ASN F 197 ? 0.6363 0.5751 0.7716 -0.0218 -0.0382 -0.0603 197 ASN F OD1 
17872 N ND2 . ASN F 197 ? 0.5727 0.5212 0.7135 -0.0227 -0.0367 -0.0657 197 ASN F ND2 
17873 N N   . THR F 198 ? 0.8510 0.7845 0.9981 -0.0146 -0.0467 -0.0672 198 THR F N   
17874 C CA  . THR F 198 ? 1.0186 0.9607 1.1704 -0.0127 -0.0485 -0.0728 198 THR F CA  
17875 C C   . THR F 198 ? 0.9326 0.8786 1.0803 -0.0132 -0.0479 -0.0719 198 THR F C   
17876 O O   . THR F 198 ? 0.8698 0.8257 1.0196 -0.0140 -0.0470 -0.0762 198 THR F O   
17877 C CB  . THR F 198 ? 0.9713 0.9091 1.1282 -0.0089 -0.0529 -0.0758 198 THR F CB  
17878 O OG1 . THR F 198 ? 0.9744 0.9242 1.1368 -0.0083 -0.0531 -0.0823 198 THR F OG1 
17879 C CG2 . THR F 198 ? 0.8546 0.7831 1.0077 -0.0066 -0.0561 -0.0725 198 THR F CG2 
17880 N N   . VAL F 206 ? 0.9236 0.8007 1.0597 0.0044  -0.0740 -0.0601 206 VAL F N   
17881 C CA  . VAL F 206 ? 0.9388 0.8040 1.0713 0.0015  -0.0726 -0.0559 206 VAL F CA  
17882 C C   . VAL F 206 ? 0.8021 0.6650 0.9417 0.0039  -0.0755 -0.0607 206 VAL F C   
17883 O O   . VAL F 206 ? 0.7325 0.5893 0.8734 0.0086  -0.0813 -0.0628 206 VAL F O   
17884 C CB  . VAL F 206 ? 0.9728 0.8229 1.0948 0.0010  -0.0745 -0.0493 206 VAL F CB  
17885 C CG1 . VAL F 206 ? 1.0365 0.8824 1.1570 0.0068  -0.0813 -0.0504 206 VAL F CG1 
17886 C CG2 . VAL F 206 ? 0.9273 0.7638 1.0457 -0.0016 -0.0741 -0.0460 206 VAL F CG2 
17887 N N   . SER F 207 ? 0.7790 0.6476 0.9236 0.0010  -0.0716 -0.0628 207 SER F N   
17888 C CA  . SER F 207 ? 0.7792 0.6503 0.9325 0.0034  -0.0738 -0.0689 207 SER F CA  
17889 C C   . SER F 207 ? 0.7175 0.5738 0.8688 0.0027  -0.0753 -0.0668 207 SER F C   
17890 O O   . SER F 207 ? 0.6720 0.5288 0.8304 0.0047  -0.0774 -0.0718 207 SER F O   
17891 C CB  . SER F 207 ? 0.8107 0.6961 0.9703 0.0009  -0.0691 -0.0727 207 SER F CB  
17892 O OG  . SER F 207 ? 0.8110 0.6965 0.9659 -0.0042 -0.0636 -0.0682 207 SER F OG  
17893 N N   . ASP F 208 ? 0.7126 0.5559 0.8544 -0.0004 -0.0742 -0.0599 208 ASP F N   
17894 C CA  . ASP F 208 ? 0.6603 0.4880 0.7987 -0.0019 -0.0755 -0.0575 208 ASP F CA  
17895 C C   . ASP F 208 ? 0.6823 0.4965 0.8085 -0.0050 -0.0749 -0.0496 208 ASP F C   
17896 O O   . ASP F 208 ? 0.6091 0.4280 0.7308 -0.0081 -0.0710 -0.0462 208 ASP F O   
17897 C CB  . ASP F 208 ? 0.6350 0.4660 0.7780 -0.0063 -0.0707 -0.0591 208 ASP F CB  
17898 C CG  . ASP F 208 ? 0.6436 0.4596 0.7850 -0.0076 -0.0723 -0.0583 208 ASP F CG  
17899 O OD1 . ASP F 208 ? 0.5550 0.3703 0.7035 -0.0037 -0.0764 -0.0636 208 ASP F OD1 
17900 O OD2 . ASP F 208 ? 0.6199 0.4248 0.7528 -0.0126 -0.0697 -0.0527 208 ASP F OD2 
17901 N N   . PRO F 209 ? 0.7585 0.5552 0.8782 -0.0046 -0.0787 -0.0465 209 PRO F N   
17902 C CA  . PRO F 209 ? 0.7139 0.4971 0.8209 -0.0085 -0.0776 -0.0390 209 PRO F CA  
17903 C C   . PRO F 209 ? 0.6597 0.4459 0.7636 -0.0161 -0.0700 -0.0358 209 PRO F C   
17904 O O   . PRO F 209 ? 0.6600 0.4424 0.7550 -0.0193 -0.0678 -0.0305 209 PRO F O   
17905 C CB  . PRO F 209 ? 0.7117 0.4751 0.8133 -0.0080 -0.0821 -0.0370 209 PRO F CB  
17906 C CG  . PRO F 209 ? 0.7268 0.4933 0.8390 -0.0022 -0.0869 -0.0441 209 PRO F CG  
17907 C CD  . PRO F 209 ? 0.7382 0.5264 0.8618 -0.0001 -0.0846 -0.0501 209 PRO F CD  
17908 N N   . GLU F 210 ? 0.6765 0.4698 0.7879 -0.0189 -0.0659 -0.0393 210 GLU F N   
17909 C CA  . GLU F 210 ? 0.6684 0.4638 0.7772 -0.0259 -0.0592 -0.0370 210 GLU F CA  
17910 C C   . GLU F 210 ? 0.6823 0.4931 0.7931 -0.0267 -0.0551 -0.0373 210 GLU F C   
17911 O O   . GLU F 210 ? 0.6155 0.4292 0.7240 -0.0318 -0.0498 -0.0354 210 GLU F O   
17912 C CB  . GLU F 210 ? 0.6543 0.4509 0.7699 -0.0286 -0.0566 -0.0409 210 GLU F CB  
17913 C CG  . GLU F 210 ? 0.6351 0.4140 0.7461 -0.0303 -0.0589 -0.0392 210 GLU F CG  
17914 C CD  . GLU F 210 ? 0.6604 0.4251 0.7589 -0.0362 -0.0567 -0.0327 210 GLU F CD  
17915 O OE1 . GLU F 210 ? 0.6209 0.3915 0.7157 -0.0399 -0.0522 -0.0301 210 GLU F OE1 
17916 O OE2 . GLU F 210 ? 0.5995 0.3467 0.6915 -0.0372 -0.0597 -0.0302 210 GLU F OE2 
17917 N N   . ILE F 211 ? 0.6221 0.4427 0.7371 -0.0217 -0.0576 -0.0398 211 ILE F N   
17918 C CA  . ILE F 211 ? 0.6056 0.4391 0.7214 -0.0225 -0.0541 -0.0397 211 ILE F CA  
17919 C C   . ILE F 211 ? 0.5510 0.3790 0.6569 -0.0252 -0.0527 -0.0338 211 ILE F C   
17920 O O   . ILE F 211 ? 0.5986 0.4164 0.6978 -0.0235 -0.0564 -0.0307 211 ILE F O   
17921 C CB  . ILE F 211 ? 0.5962 0.4410 0.7183 -0.0173 -0.0569 -0.0440 211 ILE F CB  
17922 C CG1 . ILE F 211 ? 0.5648 0.4214 0.6964 -0.0174 -0.0547 -0.0495 211 ILE F CG1 
17923 C CG2 . ILE F 211 ? 0.5949 0.4464 0.7133 -0.0173 -0.0556 -0.0418 211 ILE F CG2 
17924 C CD1 . ILE F 211 ? 0.6041 0.4668 0.7431 -0.0125 -0.0586 -0.0552 211 ILE F CD1 
17925 N N   . ASP F 212 ? 0.5386 0.3734 0.6435 -0.0292 -0.0475 -0.0327 212 ASP F N   
17926 C CA  . ASP F 212 ? 0.5436 0.3749 0.6398 -0.0323 -0.0453 -0.0278 212 ASP F CA  
17927 C C   . ASP F 212 ? 0.5045 0.3463 0.6012 -0.0304 -0.0447 -0.0279 212 ASP F C   
17928 O O   . ASP F 212 ? 0.5169 0.3557 0.6066 -0.0312 -0.0446 -0.0242 212 ASP F O   
17929 C CB  . ASP F 212 ? 0.5467 0.3781 0.6415 -0.0384 -0.0398 -0.0268 212 ASP F CB  
17930 C CG  . ASP F 212 ? 0.5826 0.4030 0.6761 -0.0416 -0.0396 -0.0265 212 ASP F CG  
17931 O OD1 . ASP F 212 ? 0.5632 0.3710 0.6514 -0.0403 -0.0435 -0.0241 212 ASP F OD1 
17932 O OD2 . ASP F 212 ? 0.5514 0.3755 0.6486 -0.0454 -0.0355 -0.0287 212 ASP F OD2 
17933 N N   . VAL F 213 ? 0.4980 0.3520 0.6023 -0.0282 -0.0442 -0.0322 213 VAL F N   
17934 C CA  . VAL F 213 ? 0.4848 0.3487 0.5895 -0.0273 -0.0429 -0.0326 213 VAL F CA  
17935 C C   . VAL F 213 ? 0.5063 0.3792 0.6179 -0.0232 -0.0453 -0.0373 213 VAL F C   
17936 O O   . VAL F 213 ? 0.5291 0.4058 0.6472 -0.0224 -0.0455 -0.0411 213 VAL F O   
17937 C CB  . VAL F 213 ? 0.4720 0.3429 0.5776 -0.0308 -0.0380 -0.0327 213 VAL F CB  
17938 C CG1 . VAL F 213 ? 0.4497 0.3289 0.5543 -0.0300 -0.0369 -0.0326 213 VAL F CG1 
17939 C CG2 . VAL F 213 ? 0.4883 0.3525 0.5887 -0.0355 -0.0350 -0.0295 213 VAL F CG2 
17940 N N   . VAL F 214 ? 0.5045 0.3815 0.6146 -0.0211 -0.0467 -0.0372 214 VAL F N   
17941 C CA  . VAL F 214 ? 0.5698 0.4562 0.6856 -0.0180 -0.0484 -0.0418 214 VAL F CA  
17942 C C   . VAL F 214 ? 0.5445 0.4404 0.6601 -0.0198 -0.0449 -0.0420 214 VAL F C   
17943 O O   . VAL F 214 ? 0.5507 0.4446 0.6607 -0.0218 -0.0429 -0.0384 214 VAL F O   
17944 C CB  . VAL F 214 ? 0.7025 0.5866 0.8173 -0.0140 -0.0531 -0.0424 214 VAL F CB  
17945 C CG1 . VAL F 214 ? 0.8219 0.7172 0.9432 -0.0114 -0.0543 -0.0480 214 VAL F CG1 
17946 C CG2 . VAL F 214 ? 0.7463 0.6196 0.8607 -0.0117 -0.0573 -0.0421 214 VAL F CG2 
17947 N N   . THR F 215 ? 0.5280 0.4333 0.6488 -0.0191 -0.0443 -0.0463 215 THR F N   
17948 C CA  . THR F 215 ? 0.5721 0.4853 0.6918 -0.0208 -0.0413 -0.0465 215 THR F CA  
17949 C C   . THR F 215 ? 0.5746 0.4938 0.6943 -0.0193 -0.0426 -0.0486 215 THR F C   
17950 O O   . THR F 215 ? 0.5521 0.4727 0.6755 -0.0165 -0.0457 -0.0518 215 THR F O   
17951 C CB  . THR F 215 ? 0.5549 0.4748 0.6789 -0.0218 -0.0394 -0.0496 215 THR F CB  
17952 O OG1 . THR F 215 ? 0.5300 0.4543 0.6598 -0.0196 -0.0417 -0.0544 215 THR F OG1 
17953 C CG2 . THR F 215 ? 0.5690 0.4849 0.6933 -0.0237 -0.0376 -0.0482 215 THR F CG2 
17954 N N   . TYR F 216 ? 0.6376 0.5600 0.7534 -0.0212 -0.0403 -0.0469 216 TYR F N   
17955 C CA  . TYR F 216 ? 0.6001 0.5285 0.7154 -0.0207 -0.0407 -0.0489 216 TYR F CA  
17956 C C   . TYR F 216 ? 0.7379 0.6726 0.8518 -0.0233 -0.0375 -0.0497 216 TYR F C   
17957 O O   . TYR F 216 ? 0.7129 0.6463 0.8254 -0.0250 -0.0354 -0.0480 216 TYR F O   
17958 C CB  . TYR F 216 ? 0.5959 0.5198 0.7062 -0.0203 -0.0416 -0.0456 216 TYR F CB  
17959 C CG  . TYR F 216 ? 0.6410 0.5581 0.7513 -0.0175 -0.0454 -0.0449 216 TYR F CG  
17960 C CD1 . TYR F 216 ? 0.6661 0.5739 0.7737 -0.0180 -0.0456 -0.0411 216 TYR F CD1 
17961 C CD2 . TYR F 216 ? 0.7342 0.6538 0.8467 -0.0143 -0.0489 -0.0480 216 TYR F CD2 
17962 C CE1 . TYR F 216 ? 0.7623 0.6622 0.8684 -0.0156 -0.0494 -0.0399 216 TYR F CE1 
17963 C CE2 . TYR F 216 ? 0.7167 0.6291 0.8285 -0.0111 -0.0532 -0.0472 216 TYR F CE2 
17964 C CZ  . TYR F 216 ? 0.8411 0.7429 0.9491 -0.0118 -0.0535 -0.0428 216 TYR F CZ  
17965 O OH  . TYR F 216 ? 0.9380 0.8304 1.0435 -0.0091 -0.0577 -0.0412 216 TYR F OH  
17966 N N   . GLN F 217 ? 1.0455 0.9867 1.1595 -0.0237 -0.0374 -0.0525 217 GLN F N   
17967 C CA  . GLN F 217 ? 1.2352 1.1809 1.3459 -0.0266 -0.0345 -0.0527 217 GLN F CA  
17968 C C   . GLN F 217 ? 1.1099 1.0516 1.2146 -0.0279 -0.0332 -0.0486 217 GLN F C   
17969 O O   . GLN F 217 ? 0.8039 0.7434 0.9077 -0.0267 -0.0347 -0.0477 217 GLN F O   
17970 C CB  . GLN F 217 ? 1.3184 1.2729 1.4314 -0.0274 -0.0344 -0.0578 217 GLN F CB  
17971 C CG  . GLN F 217 ? 1.3902 1.3481 1.5025 -0.0274 -0.0350 -0.0595 217 GLN F CG  
17972 C CD  . GLN F 217 ? 1.3904 1.3520 1.5087 -0.0241 -0.0384 -0.0640 217 GLN F CD  
17973 O OE1 . GLN F 217 ? 1.3804 1.3392 1.5027 -0.0213 -0.0409 -0.0646 217 GLN F OE1 
17974 N NE2 . GLN F 217 ? 1.2321 1.1998 1.3511 -0.0244 -0.0387 -0.0675 217 GLN F NE2 
17975 N N   . ARG F 218 ? 1.0851 1.0258 1.1858 -0.0302 -0.0307 -0.0465 218 ARG F N   
17976 C CA  . ARG F 218 ? 1.0681 1.0051 1.1633 -0.0316 -0.0293 -0.0430 218 ARG F CA  
17977 C C   . ARG F 218 ? 1.0304 0.9685 1.1239 -0.0316 -0.0298 -0.0432 218 ARG F C   
17978 O O   . ARG F 218 ? 0.7733 0.7076 0.8639 -0.0315 -0.0298 -0.0403 218 ARG F O   
17979 C CB  . ARG F 218 ? 0.9367 0.8748 1.0279 -0.0340 -0.0271 -0.0427 218 ARG F CB  
17980 C CG  . ARG F 218 ? 0.9243 0.8612 1.0159 -0.0340 -0.0266 -0.0423 218 ARG F CG  
17981 C CD  . ARG F 218 ? 0.9860 0.9262 1.0751 -0.0359 -0.0256 -0.0441 218 ARG F CD  
17982 N NE  . ARG F 218 ? 0.9214 0.8607 1.0044 -0.0383 -0.0242 -0.0431 218 ARG F NE  
17983 C CZ  . ARG F 218 ? 1.0630 1.0045 1.1422 -0.0408 -0.0232 -0.0446 218 ARG F CZ  
17984 N NH1 . ARG F 218 ? 1.0334 0.9797 1.1150 -0.0412 -0.0233 -0.0476 218 ARG F NH1 
17985 N NH2 . ARG F 218 ? 1.0195 0.9583 1.0922 -0.0431 -0.0220 -0.0431 218 ARG F NH2 
17986 N N   . ARG F 219 ? 0.9845 0.9288 1.0797 -0.0320 -0.0301 -0.0470 219 ARG F N   
17987 C CA  . ARG F 219 ? 0.9683 0.9150 1.0615 -0.0329 -0.0299 -0.0479 219 ARG F CA  
17988 C C   . ARG F 219 ? 0.8610 0.8074 0.9570 -0.0297 -0.0329 -0.0486 219 ARG F C   
17989 O O   . ARG F 219 ? 0.8040 0.7537 0.8995 -0.0299 -0.0333 -0.0503 219 ARG F O   
17990 C CB  . ARG F 219 ? 1.1352 1.0890 1.2285 -0.0355 -0.0283 -0.0520 219 ARG F CB  
17991 C CG  . ARG F 219 ? 1.2349 1.1876 1.3241 -0.0385 -0.0258 -0.0509 219 ARG F CG  
17992 C CD  . ARG F 219 ? 1.2796 1.2369 1.3656 -0.0425 -0.0235 -0.0535 219 ARG F CD  
17993 N NE  . ARG F 219 ? 1.4367 1.3909 1.5177 -0.0448 -0.0219 -0.0517 219 ARG F NE  
17994 C CZ  . ARG F 219 ? 1.4606 1.4112 1.5345 -0.0479 -0.0199 -0.0497 219 ARG F CZ  
17995 N NH1 . ARG F 219 ? 1.3281 1.2784 1.3994 -0.0496 -0.0190 -0.0496 219 ARG F NH1 
17996 N NH2 . ARG F 219 ? 1.3648 1.3118 1.4340 -0.0493 -0.0192 -0.0481 219 ARG F NH2 
17997 N N   . THR F 220 ? 0.7408 0.6828 0.8392 -0.0270 -0.0352 -0.0473 220 THR F N   
17998 C CA  . THR F 220 ? 0.7685 0.7086 0.8686 -0.0237 -0.0387 -0.0478 220 THR F CA  
17999 C C   . THR F 220 ? 0.8191 0.7567 0.9144 -0.0240 -0.0387 -0.0451 220 THR F C   
18000 O O   . THR F 220 ? 0.6815 0.6134 0.7724 -0.0252 -0.0372 -0.0407 220 THR F O   
18001 C CB  . THR F 220 ? 0.7336 0.6666 0.8347 -0.0216 -0.0407 -0.0455 220 THR F CB  
18002 O OG1 . THR F 220 ? 0.8936 0.8285 0.9986 -0.0220 -0.0400 -0.0475 220 THR F OG1 
18003 C CG2 . THR F 220 ? 0.7503 0.6813 0.8534 -0.0178 -0.0452 -0.0469 220 THR F CG2 
18004 N N   . PRO F 221 ? 1.0453 0.9877 1.1416 -0.0228 -0.0403 -0.0482 221 PRO F N   
18005 C CA  . PRO F 221 ? 0.9938 0.9360 1.0858 -0.0237 -0.0397 -0.0466 221 PRO F CA  
18006 C C   . PRO F 221 ? 1.0744 1.0094 1.1633 -0.0213 -0.0423 -0.0429 221 PRO F C   
18007 O O   . PRO F 221 ? 0.9506 0.8814 1.0344 -0.0229 -0.0407 -0.0390 221 PRO F O   
18008 C CB  . PRO F 221 ? 0.8786 0.8297 0.9739 -0.0233 -0.0406 -0.0523 221 PRO F CB  
18009 C CG  . PRO F 221 ? 0.9577 0.9120 1.0593 -0.0201 -0.0437 -0.0565 221 PRO F CG  
18010 C CD  . PRO F 221 ? 1.0570 1.0064 1.1592 -0.0206 -0.0428 -0.0541 221 PRO F CD  
18011 N N   . ASP F 222 ? 1.1715 1.1041 1.2629 -0.0176 -0.0464 -0.0440 222 ASP F N   
18012 C CA  . ASP F 222 ? 1.2520 1.1771 1.3394 -0.0152 -0.0496 -0.0407 222 ASP F CA  
18013 C C   . ASP F 222 ? 1.1176 1.0336 1.2030 -0.0156 -0.0495 -0.0366 222 ASP F C   
18014 O O   . ASP F 222 ? 1.1160 1.0328 1.2053 -0.0161 -0.0485 -0.0379 222 ASP F O   
18015 C CB  . ASP F 222 ? 1.3446 1.2716 1.4347 -0.0106 -0.0548 -0.0444 222 ASP F CB  
18016 C CG  . ASP F 222 ? 1.3484 1.2830 1.4385 -0.0105 -0.0550 -0.0475 222 ASP F CG  
18017 O OD1 . ASP F 222 ? 1.1945 1.1282 1.2797 -0.0128 -0.0527 -0.0447 222 ASP F OD1 
18018 O OD2 . ASP F 222 ? 1.3862 1.3281 1.4818 -0.0081 -0.0574 -0.0533 222 ASP F OD2 
18019 N N   . GLU F 223 ? 1.1087 1.0166 1.1880 -0.0155 -0.0505 -0.0321 223 GLU F N   
18020 C CA  . GLU F 223 ? 0.9557 0.8541 1.0322 -0.0161 -0.0508 -0.0282 223 GLU F CA  
18021 C C   . GLU F 223 ? 0.9391 0.8358 1.0207 -0.0133 -0.0538 -0.0308 223 GLU F C   
18022 O O   . GLU F 223 ? 0.8749 0.7755 0.9607 -0.0098 -0.0573 -0.0349 223 GLU F O   
18023 C CB  . GLU F 223 ? 0.9731 0.8630 1.0419 -0.0159 -0.0528 -0.0239 223 GLU F CB  
18024 C CG  . GLU F 223 ? 1.1010 0.9809 1.1658 -0.0179 -0.0519 -0.0197 223 GLU F CG  
18025 C CD  . GLU F 223 ? 1.1131 0.9840 1.1688 -0.0190 -0.0529 -0.0149 223 GLU F CD  
18026 O OE1 . GLU F 223 ? 0.9815 0.8544 1.0338 -0.0182 -0.0540 -0.0145 223 GLU F OE1 
18027 O OE2 . GLU F 223 ? 0.9166 0.7788 0.9687 -0.0211 -0.0523 -0.0118 223 GLU F OE2 
18028 N N   . ILE F 224 ? 0.9330 0.8240 1.0142 -0.0152 -0.0523 -0.0285 224 ILE F N   
18029 C CA  . ILE F 224 ? 0.8537 0.7430 0.9398 -0.0139 -0.0537 -0.0306 224 ILE F CA  
18030 C C   . ILE F 224 ? 0.8371 0.7175 0.9214 -0.0102 -0.0591 -0.0300 224 ILE F C   
18031 O O   . ILE F 224 ? 0.6629 0.5354 0.7401 -0.0100 -0.0609 -0.0262 224 ILE F O   
18032 C CB  . ILE F 224 ? 0.8384 0.7249 0.9234 -0.0180 -0.0493 -0.0279 224 ILE F CB  
18033 C CG1 . ILE F 224 ? 0.8944 0.7902 0.9843 -0.0198 -0.0456 -0.0307 224 ILE F CG1 
18034 C CG2 . ILE F 224 ? 0.7611 0.6390 0.8460 -0.0183 -0.0502 -0.0265 224 ILE F CG2 
18035 C CD1 . ILE F 224 ? 0.9883 0.8938 1.0820 -0.0183 -0.0462 -0.0350 224 ILE F CD1 
18036 N N   . TYR F 225 ? 0.9054 0.7873 0.9960 -0.0072 -0.0619 -0.0341 225 TYR F N   
18037 C CA  . TYR F 225 ? 1.1210 0.9936 1.2115 -0.0038 -0.0669 -0.0341 225 TYR F CA  
18038 C C   . TYR F 225 ? 1.0161 0.8772 1.1017 -0.0071 -0.0652 -0.0293 225 TYR F C   
18039 O O   . TYR F 225 ? 0.8774 0.7411 0.9665 -0.0101 -0.0613 -0.0299 225 TYR F O   
18040 C CB  . TYR F 225 ? 1.3642 1.2446 1.4644 -0.0007 -0.0689 -0.0408 225 TYR F CB  
18041 C CG  . TYR F 225 ? 1.6906 1.5643 1.7940 0.0028  -0.0736 -0.0429 225 TYR F CG  
18042 C CD1 . TYR F 225 ? 1.6892 1.5551 1.7902 0.0077  -0.0801 -0.0431 225 TYR F CD1 
18043 C CD2 . TYR F 225 ? 1.5419 1.4181 1.6515 0.0018  -0.0718 -0.0456 225 TYR F CD2 
18044 C CE1 . TYR F 225 ? 1.6298 1.4892 1.7341 0.0113  -0.0847 -0.0454 225 TYR F CE1 
18045 C CE2 . TYR F 225 ? 1.4794 1.3498 1.5927 0.0050  -0.0760 -0.0480 225 TYR F CE2 
18046 C CZ  . TYR F 225 ? 1.6331 1.4948 1.7437 0.0098  -0.0825 -0.0479 225 TYR F CZ  
18047 O OH  . TYR F 225 ? 1.5886 1.4436 1.7026 0.0134  -0.0872 -0.0505 225 TYR F OH  
18048 N N   . HIS F 226 ? 0.8966 0.7453 0.9740 -0.0067 -0.0681 -0.0250 226 HIS F N   
18049 C CA  . HIS F 226 ? 0.9283 0.7652 1.0004 -0.0101 -0.0667 -0.0207 226 HIS F CA  
18050 C C   . HIS F 226 ? 0.9116 0.7373 0.9835 -0.0069 -0.0720 -0.0212 226 HIS F C   
18051 O O   . HIS F 226 ? 0.7411 0.5549 0.8072 -0.0098 -0.0715 -0.0173 226 HIS F O   
18052 C CB  . HIS F 226 ? 0.9208 0.7513 0.9825 -0.0139 -0.0646 -0.0149 226 HIS F CB  
18053 C CG  . HIS F 226 ? 0.9770 0.8174 1.0397 -0.0178 -0.0588 -0.0146 226 HIS F CG  
18054 N ND1 . HIS F 226 ? 0.8741 0.7200 0.9415 -0.0212 -0.0538 -0.0158 226 HIS F ND1 
18055 C CD2 . HIS F 226 ? 0.9046 0.7500 0.9642 -0.0184 -0.0574 -0.0136 226 HIS F CD2 
18056 C CE1 . HIS F 226 ? 0.8061 0.6594 0.8730 -0.0237 -0.0499 -0.0154 226 HIS F CE1 
18057 N NE2 . HIS F 226 ? 0.8967 0.7499 0.9590 -0.0222 -0.0518 -0.0140 226 HIS F NE2 
18058 N N   . GLY F 227 ? 1.1258 0.9559 1.2049 -0.0013 -0.0767 -0.0265 227 GLY F N   
18059 C CA  . GLY F 227 ? 1.1506 0.9713 1.2310 0.0025  -0.0823 -0.0280 227 GLY F CA  
18060 C C   . GLY F 227 ? 1.4354 1.2480 1.5104 0.0080  -0.0897 -0.0273 227 GLY F C   
18061 O O   . GLY F 227 ? 1.3399 1.1513 1.4078 0.0075  -0.0898 -0.0239 227 GLY F O   
18062 N N   . ALA F 228 ? 1.4974 1.3041 1.5757 0.0134  -0.0961 -0.0305 228 ALA F N   
18063 C CA  . ALA F 228 ? 1.5214 1.3201 1.5954 0.0197  -0.1042 -0.0308 228 ALA F CA  
18064 C C   . ALA F 228 ? 1.6544 1.4357 1.7135 0.0173  -0.1054 -0.0226 228 ALA F C   
18065 O O   . ALA F 228 ? 1.7246 1.4970 1.7781 0.0115  -0.1014 -0.0178 228 ALA F O   
18066 C CB  . ALA F 228 ? 1.4918 1.2868 1.5725 0.0255  -0.1104 -0.0359 228 ALA F CB  
18067 N N   . PRO F 229 ? 1.7864 1.5626 1.8384 0.0214  -0.1110 -0.0209 229 PRO F N   
18068 C CA  . PRO F 229 ? 1.8037 1.5678 1.8411 0.0178  -0.1103 -0.0130 229 PRO F CA  
18069 C C   . PRO F 229 ? 1.7206 1.4646 1.7470 0.0137  -0.1104 -0.0065 229 PRO F C   
18070 O O   . PRO F 229 ? 1.3912 1.1291 1.4074 0.0075  -0.1062 -0.0004 229 PRO F O   
18071 C CB  . PRO F 229 ? 1.7221 1.4831 1.7546 0.0245  -0.1182 -0.0135 229 PRO F CB  
18072 C CG  . PRO F 229 ? 1.7208 1.4949 1.7669 0.0318  -0.1226 -0.0226 229 PRO F CG  
18073 C CD  . PRO F 229 ? 1.6671 1.4498 1.7249 0.0296  -0.1181 -0.0270 229 PRO F CD  
18074 N N   . ASN F 230 ? 1.8335 1.5675 1.8619 0.0169  -0.1151 -0.0083 230 ASN F N   
18075 C CA  . ASN F 230 ? 1.6609 1.3744 1.6787 0.0133  -0.1159 -0.0025 230 ASN F CA  
18076 C C   . ASN F 230 ? 1.4867 1.2012 1.5122 0.0095  -0.1114 -0.0048 230 ASN F C   
18077 O O   . ASN F 230 ? 1.2391 0.9374 1.2582 0.0067  -0.1121 -0.0014 230 ASN F O   
18078 C CB  . ASN F 230 ? 1.5737 1.2694 1.5834 0.0199  -0.1261 -0.0011 230 ASN F CB  
18079 C CG  . ASN F 230 ? 1.5991 1.2739 1.5900 0.0155  -0.1270 0.0077  230 ASN F CG  
18080 O OD1 . ASN F 230 ? 1.3025 0.9588 1.2847 0.0190  -0.1344 0.0102  230 ASN F OD1 
18081 N ND2 . ASN F 230 ? 1.5972 1.2742 1.5811 0.0076  -0.1197 0.0126  230 ASN F ND2 
18082 N N   . GLU F 231 ? 1.4767 1.2099 1.5149 0.0082  -0.1060 -0.0098 231 GLU F N   
18083 C CA  . GLU F 231 ? 1.2553 0.9919 1.3009 0.0039  -0.1007 -0.0119 231 GLU F CA  
18084 C C   . GLU F 231 ? 1.0294 0.7712 1.0720 -0.0046 -0.0916 -0.0083 231 GLU F C   
18085 O O   . GLU F 231 ? 1.0441 0.7856 1.0786 -0.0074 -0.0895 -0.0040 231 GLU F O   
18086 C CB  . GLU F 231 ? 1.2585 1.0113 1.3198 0.0088  -0.1015 -0.0203 231 GLU F CB  
18087 C CG  . GLU F 231 ? 1.3710 1.1249 1.4361 0.0178  -0.1101 -0.0250 231 GLU F CG  
18088 C CD  . GLU F 231 ? 1.3541 1.1125 1.4313 0.0230  -0.1139 -0.0325 231 GLU F CD  
18089 O OE1 . GLU F 231 ? 1.1288 0.9054 1.2180 0.0242  -0.1115 -0.0390 231 GLU F OE1 
18090 O OE2 . GLU F 231 ? 1.1706 0.9136 1.2446 0.0255  -0.1192 -0.0319 231 GLU F OE2 
18091 N N   . LYS F 232 ? 0.8428 0.5889 0.8919 -0.0087 -0.0865 -0.0103 232 LYS F N   
18092 C CA  . LYS F 232 ? 0.7918 0.5436 0.8399 -0.0164 -0.0782 -0.0082 232 LYS F CA  
18093 C C   . LYS F 232 ? 0.7797 0.5492 0.8328 -0.0162 -0.0746 -0.0101 232 LYS F C   
18094 O O   . LYS F 232 ? 0.7698 0.5518 0.8326 -0.0115 -0.0761 -0.0153 232 LYS F O   
18095 C CB  . LYS F 232 ? 0.7476 0.5027 0.8043 -0.0188 -0.0748 -0.0118 232 LYS F CB  
18096 C CG  . LYS F 232 ? 0.7297 0.4939 0.7888 -0.0257 -0.0666 -0.0117 232 LYS F CG  
18097 C CD  . LYS F 232 ? 0.6949 0.4645 0.7641 -0.0265 -0.0643 -0.0165 232 LYS F CD  
18098 C CE  . LYS F 232 ? 0.6605 0.4413 0.7335 -0.0321 -0.0569 -0.0174 232 LYS F CE  
18099 N NZ  . LYS F 232 ? 0.6285 0.4168 0.7123 -0.0318 -0.0553 -0.0228 232 LYS F NZ  
18100 N N   . TYR F 233 ? 0.6929 0.4632 0.7393 -0.0216 -0.0696 -0.0060 233 TYR F N   
18101 C CA  . TYR F 233 ? 0.6544 0.4403 0.7049 -0.0222 -0.0657 -0.0075 233 TYR F CA  
18102 C C   . TYR F 233 ? 0.5929 0.3913 0.6540 -0.0242 -0.0607 -0.0118 233 TYR F C   
18103 O O   . TYR F 233 ? 0.5326 0.3276 0.5936 -0.0289 -0.0570 -0.0112 233 TYR F O   
18104 C CB  . TYR F 233 ? 0.6643 0.4471 0.7050 -0.0276 -0.0618 -0.0024 233 TYR F CB  
18105 C CG  . TYR F 233 ? 0.7229 0.5198 0.7664 -0.0289 -0.0575 -0.0034 233 TYR F CG  
18106 C CD1 . TYR F 233 ? 0.7215 0.5285 0.7713 -0.0325 -0.0517 -0.0056 233 TYR F CD1 
18107 C CD2 . TYR F 233 ? 0.7104 0.5101 0.7499 -0.0266 -0.0595 -0.0021 233 TYR F CD2 
18108 C CE1 . TYR F 233 ? 0.7539 0.5724 0.8055 -0.0337 -0.0480 -0.0063 233 TYR F CE1 
18109 C CE2 . TYR F 233 ? 0.7260 0.5375 0.7676 -0.0281 -0.0555 -0.0029 233 TYR F CE2 
18110 C CZ  . TYR F 233 ? 0.6977 0.5181 0.7452 -0.0316 -0.0498 -0.0048 233 TYR F CZ  
18111 O OH  . TYR F 233 ? 0.5917 0.4225 0.6407 -0.0328 -0.0465 -0.0056 233 TYR F OH  
18112 N N   . VAL F 234 ? 0.5878 0.4003 0.6573 -0.0208 -0.0607 -0.0161 234 VAL F N   
18113 C CA  . VAL F 234 ? 0.5999 0.4250 0.6780 -0.0227 -0.0560 -0.0197 234 VAL F CA  
18114 C C   . VAL F 234 ? 0.4837 0.3195 0.5616 -0.0241 -0.0524 -0.0194 234 VAL F C   
18115 O O   . VAL F 234 ? 0.4567 0.2957 0.5329 -0.0214 -0.0545 -0.0193 234 VAL F O   
18116 C CB  . VAL F 234 ? 0.6093 0.4414 0.6975 -0.0184 -0.0585 -0.0256 234 VAL F CB  
18117 C CG1 . VAL F 234 ? 0.6819 0.5029 0.7705 -0.0164 -0.0627 -0.0262 234 VAL F CG1 
18118 C CG2 . VAL F 234 ? 0.6608 0.5013 0.7522 -0.0136 -0.0616 -0.0284 234 VAL F CG2 
18119 N N   . ALA F 235 ? 0.4755 0.3169 0.5554 -0.0282 -0.0471 -0.0198 235 ALA F N   
18120 C CA  . ALA F 235 ? 0.5263 0.3775 0.6067 -0.0296 -0.0436 -0.0198 235 ALA F CA  
18121 C C   . ALA F 235 ? 0.5428 0.4057 0.6309 -0.0265 -0.0440 -0.0244 235 ALA F C   
18122 O O   . ALA F 235 ? 0.5233 0.3877 0.6172 -0.0236 -0.0466 -0.0278 235 ALA F O   
18123 C CB  . ALA F 235 ? 0.5115 0.3638 0.5911 -0.0347 -0.0385 -0.0189 235 ALA F CB  
18124 N N   . GLY F 236 ? 0.5559 0.4268 0.6440 -0.0275 -0.0414 -0.0245 236 GLY F N   
18125 C CA  . GLY F 236 ? 0.5789 0.4604 0.6729 -0.0256 -0.0412 -0.0284 236 GLY F CA  
18126 C C   . GLY F 236 ? 0.5096 0.3976 0.6049 -0.0283 -0.0369 -0.0290 236 GLY F C   
18127 O O   . GLY F 236 ? 0.4894 0.3753 0.5810 -0.0312 -0.0343 -0.0264 236 GLY F O   
18128 N N   . GLU F 237 ? 0.4600 0.3561 0.5605 -0.0272 -0.0364 -0.0325 237 GLU F N   
18129 C CA  . GLU F 237 ? 0.4614 0.3632 0.5631 -0.0291 -0.0332 -0.0333 237 GLU F CA  
18130 C C   . GLU F 237 ? 0.4528 0.3626 0.5569 -0.0278 -0.0334 -0.0362 237 GLU F C   
18131 O O   . GLU F 237 ? 0.4789 0.3918 0.5872 -0.0259 -0.0353 -0.0393 237 GLU F O   
18132 C CB  . GLU F 237 ? 0.4258 0.3273 0.5314 -0.0302 -0.0320 -0.0348 237 GLU F CB  
18133 C CG  . GLU F 237 ? 0.4431 0.3486 0.5488 -0.0322 -0.0289 -0.0351 237 GLU F CG  
18134 C CD  . GLU F 237 ? 0.4253 0.3323 0.5358 -0.0328 -0.0281 -0.0377 237 GLU F CD  
18135 O OE1 . GLU F 237 ? 0.3548 0.2591 0.4649 -0.0352 -0.0261 -0.0370 237 GLU F OE1 
18136 O OE2 . GLU F 237 ? 0.4295 0.3408 0.5442 -0.0311 -0.0293 -0.0407 237 GLU F OE2 
18137 N N   . ILE F 238 ? 0.4293 0.3425 0.5307 -0.0291 -0.0313 -0.0354 238 ILE F N   
18138 C CA  . ILE F 238 ? 0.4361 0.3560 0.5384 -0.0289 -0.0309 -0.0377 238 ILE F CA  
18139 C C   . ILE F 238 ? 0.3993 0.3217 0.5021 -0.0301 -0.0289 -0.0384 238 ILE F C   
18140 O O   . ILE F 238 ? 0.4687 0.3884 0.5705 -0.0311 -0.0276 -0.0368 238 ILE F O   
18141 C CB  . ILE F 238 ? 0.4336 0.3550 0.5320 -0.0291 -0.0308 -0.0368 238 ILE F CB  
18142 C CG1 . ILE F 238 ? 0.4575 0.3765 0.5513 -0.0308 -0.0288 -0.0338 238 ILE F CG1 
18143 C CG2 . ILE F 238 ? 0.4374 0.3570 0.5357 -0.0275 -0.0332 -0.0367 238 ILE F CG2 
18144 C CD1 . ILE F 238 ? 0.5030 0.4237 0.5935 -0.0311 -0.0288 -0.0334 238 ILE F CD1 
18145 N N   . SER F 239 ? 0.3906 0.3182 0.4946 -0.0299 -0.0288 -0.0409 239 SER F N   
18146 C CA  . SER F 239 ? 0.4416 0.3713 0.5453 -0.0306 -0.0276 -0.0416 239 SER F CA  
18147 C C   . SER F 239 ? 0.5063 0.4388 0.6059 -0.0315 -0.0270 -0.0418 239 SER F C   
18148 O O   . SER F 239 ? 0.6233 0.5589 0.7228 -0.0317 -0.0275 -0.0434 239 SER F O   
18149 C CB  . SER F 239 ? 0.4819 0.4143 0.5906 -0.0300 -0.0281 -0.0445 239 SER F CB  
18150 O OG  . SER F 239 ? 0.5153 0.4482 0.6283 -0.0289 -0.0296 -0.0465 239 SER F OG  
18151 N N   . ILE F 240 ? 0.4888 0.4202 0.5852 -0.0320 -0.0261 -0.0407 240 ILE F N   
18152 C CA  . ILE F 240 ? 0.4467 0.3791 0.5381 -0.0329 -0.0257 -0.0406 240 ILE F CA  
18153 C C   . ILE F 240 ? 0.4381 0.3712 0.5291 -0.0324 -0.0259 -0.0416 240 ILE F C   
18154 O O   . ILE F 240 ? 0.4113 0.3434 0.5046 -0.0314 -0.0259 -0.0415 240 ILE F O   
18155 C CB  . ILE F 240 ? 0.4601 0.3891 0.5468 -0.0337 -0.0250 -0.0380 240 ILE F CB  
18156 C CG1 . ILE F 240 ? 0.5995 0.5284 0.6804 -0.0351 -0.0246 -0.0379 240 ILE F CG1 
18157 C CG2 . ILE F 240 ? 0.4403 0.3662 0.5266 -0.0331 -0.0246 -0.0365 240 ILE F CG2 
18158 C CD1 . ILE F 240 ? 0.5831 0.5083 0.6592 -0.0359 -0.0240 -0.0356 240 ILE F CD1 
18159 N N   . THR F 241 ? 0.4210 0.3561 0.5089 -0.0331 -0.0261 -0.0427 241 THR F N   
18160 C CA  . THR F 241 ? 0.4129 0.3476 0.4983 -0.0325 -0.0268 -0.0431 241 THR F CA  
18161 C C   . THR F 241 ? 0.3650 0.2960 0.4421 -0.0336 -0.0268 -0.0412 241 THR F C   
18162 O O   . THR F 241 ? 0.3634 0.2936 0.4374 -0.0354 -0.0259 -0.0404 241 THR F O   
18163 C CB  . THR F 241 ? 0.4753 0.4147 0.5631 -0.0325 -0.0273 -0.0461 241 THR F CB  
18164 O OG1 . THR F 241 ? 0.3919 0.3308 0.4780 -0.0312 -0.0283 -0.0466 241 THR F OG1 
18165 C CG2 . THR F 241 ? 0.4591 0.4010 0.5435 -0.0348 -0.0267 -0.0471 241 THR F CG2 
18166 N N   . LEU F 242 ? 0.3912 0.3195 0.4649 -0.0324 -0.0279 -0.0408 242 LEU F N   
18167 C CA  . LEU F 242 ? 0.3666 0.2894 0.4325 -0.0328 -0.0284 -0.0386 242 LEU F CA  
18168 C C   . LEU F 242 ? 0.3496 0.2711 0.4082 -0.0354 -0.0282 -0.0383 242 LEU F C   
18169 O O   . LEU F 242 ? 0.3893 0.3066 0.4418 -0.0372 -0.0276 -0.0365 242 LEU F O   
18170 C CB  . LEU F 242 ? 0.3530 0.2730 0.4177 -0.0301 -0.0302 -0.0386 242 LEU F CB  
18171 C CG  . LEU F 242 ? 0.3524 0.2741 0.4240 -0.0282 -0.0300 -0.0394 242 LEU F CG  
18172 C CD1 . LEU F 242 ? 0.3483 0.2685 0.4191 -0.0254 -0.0320 -0.0405 242 LEU F CD1 
18173 C CD2 . LEU F 242 ? 0.3604 0.2802 0.4322 -0.0292 -0.0285 -0.0376 242 LEU F CD2 
18174 N N   . ASN F 243 ? 0.3256 0.2506 0.3843 -0.0360 -0.0285 -0.0402 243 ASN F N   
18175 C CA  . ASN F 243 ? 0.3446 0.2695 0.3965 -0.0393 -0.0278 -0.0403 243 ASN F CA  
18176 C C   . ASN F 243 ? 0.3600 0.2926 0.4180 -0.0408 -0.0264 -0.0433 243 ASN F C   
18177 O O   . ASN F 243 ? 0.3579 0.2932 0.4228 -0.0400 -0.0257 -0.0439 243 ASN F O   
18178 C CB  . ASN F 243 ? 0.3600 0.2812 0.4043 -0.0389 -0.0297 -0.0399 243 ASN F CB  
18179 C CG  . ASN F 243 ? 0.3818 0.3074 0.4313 -0.0361 -0.0312 -0.0421 243 ASN F CG  
18180 O OD1 . ASN F 243 ? 0.3741 0.3058 0.4327 -0.0352 -0.0305 -0.0444 243 ASN F OD1 
18181 N ND2 . ASN F 243 ? 0.3926 0.3145 0.4358 -0.0348 -0.0335 -0.0416 243 ASN F ND2 
18182 N N   . GLN F 244 ? 0.3898 0.3256 0.4450 -0.0429 -0.0260 -0.0452 244 GLN F N   
18183 C CA  . GLN F 244 ? 0.3967 0.3404 0.4576 -0.0445 -0.0248 -0.0488 244 GLN F CA  
18184 C C   . GLN F 244 ? 0.3940 0.3429 0.4631 -0.0419 -0.0258 -0.0515 244 GLN F C   
18185 O O   . GLN F 244 ? 0.3578 0.3133 0.4332 -0.0423 -0.0252 -0.0549 244 GLN F O   
18186 C CB  . GLN F 244 ? 0.3889 0.3347 0.4428 -0.0489 -0.0234 -0.0502 244 GLN F CB  
18187 C CG  . GLN F 244 ? 0.4259 0.3673 0.4718 -0.0526 -0.0218 -0.0483 244 GLN F CG  
18188 C CD  . GLN F 244 ? 0.3859 0.3318 0.4384 -0.0530 -0.0205 -0.0500 244 GLN F CD  
18189 O OE1 . GLN F 244 ? 0.4173 0.3710 0.4748 -0.0543 -0.0196 -0.0540 244 GLN F OE1 
18190 N NE2 . GLN F 244 ? 0.3735 0.3149 0.4266 -0.0515 -0.0208 -0.0474 244 GLN F NE2 
18191 N N   . HIS F 245 ? 0.3727 0.3191 0.4418 -0.0392 -0.0275 -0.0506 245 HIS F N   
18192 C CA  . HIS F 245 ? 0.3482 0.2995 0.4245 -0.0371 -0.0283 -0.0535 245 HIS F CA  
18193 C C   . HIS F 245 ? 0.3366 0.2860 0.4191 -0.0339 -0.0291 -0.0527 245 HIS F C   
18194 O O   . HIS F 245 ? 0.3387 0.2830 0.4188 -0.0332 -0.0291 -0.0499 245 HIS F O   
18195 C CB  . HIS F 245 ? 0.3456 0.2973 0.4164 -0.0372 -0.0295 -0.0543 245 HIS F CB  
18196 C CG  . HIS F 245 ? 0.3652 0.3186 0.4291 -0.0411 -0.0284 -0.0550 245 HIS F CG  
18197 N ND1 . HIS F 245 ? 0.3411 0.2884 0.3942 -0.0438 -0.0279 -0.0521 245 HIS F ND1 
18198 C CD2 . HIS F 245 ? 0.4046 0.3652 0.4707 -0.0431 -0.0275 -0.0588 245 HIS F CD2 
18199 C CE1 . HIS F 245 ? 0.3658 0.3167 0.4144 -0.0478 -0.0266 -0.0540 245 HIS F CE1 
18200 N NE2 . HIS F 245 ? 0.3956 0.3549 0.4519 -0.0474 -0.0263 -0.0581 245 HIS F NE2 
18201 N N   . TRP F 246 ? 0.3475 0.3012 0.4381 -0.0323 -0.0294 -0.0554 246 TRP F N   
18202 C CA  . TRP F 246 ? 0.3648 0.3173 0.4619 -0.0302 -0.0296 -0.0552 246 TRP F CA  
18203 C C   . TRP F 246 ? 0.3536 0.3066 0.4511 -0.0283 -0.0308 -0.0564 246 TRP F C   
18204 O O   . TRP F 246 ? 0.3780 0.3279 0.4748 -0.0269 -0.0313 -0.0551 246 TRP F O   
18205 C CB  . TRP F 246 ? 0.3762 0.3317 0.4818 -0.0300 -0.0291 -0.0575 246 TRP F CB  
18206 C CG  . TRP F 246 ? 0.3935 0.3482 0.4986 -0.0312 -0.0284 -0.0565 246 TRP F CG  
18207 C CD1 . TRP F 246 ? 0.4055 0.3634 0.5084 -0.0330 -0.0281 -0.0578 246 TRP F CD1 
18208 C CD2 . TRP F 246 ? 0.4311 0.3816 0.5370 -0.0309 -0.0281 -0.0540 246 TRP F CD2 
18209 N NE1 . TRP F 246 ? 0.3998 0.3562 0.5026 -0.0335 -0.0276 -0.0566 246 TRP F NE1 
18210 C CE2 . TRP F 246 ? 0.4156 0.3673 0.5201 -0.0321 -0.0278 -0.0541 246 TRP F CE2 
18211 C CE3 . TRP F 246 ? 0.4351 0.3815 0.5427 -0.0301 -0.0279 -0.0520 246 TRP F CE3 
18212 C CZ2 . TRP F 246 ? 0.4005 0.3490 0.5050 -0.0320 -0.0277 -0.0521 246 TRP F CZ2 
18213 C CZ3 . TRP F 246 ? 0.4330 0.3760 0.5402 -0.0303 -0.0276 -0.0498 246 TRP F CZ3 
18214 C CH2 . TRP F 246 ? 0.4270 0.3709 0.5326 -0.0311 -0.0277 -0.0497 246 TRP F CH2 
18215 N N   . GLY F 247 ? 0.3709 0.3286 0.4696 -0.0282 -0.0315 -0.0593 247 GLY F N   
18216 C CA  . GLY F 247 ? 0.3842 0.3426 0.4808 -0.0264 -0.0332 -0.0604 247 GLY F CA  
18217 C C   . GLY F 247 ? 0.3631 0.3166 0.4490 -0.0266 -0.0344 -0.0576 247 GLY F C   
18218 O O   . GLY F 247 ? 0.3675 0.3182 0.4476 -0.0288 -0.0336 -0.0555 247 GLY F O   
18219 N N   . ILE F 248 ? 0.3669 0.3191 0.4504 -0.0241 -0.0366 -0.0580 248 ILE F N   
18220 C CA  . ILE F 248 ? 0.3715 0.3174 0.4447 -0.0235 -0.0384 -0.0553 248 ILE F CA  
18221 C C   . ILE F 248 ? 0.3666 0.3119 0.4311 -0.0261 -0.0386 -0.0547 248 ILE F C   
18222 O O   . ILE F 248 ? 0.3459 0.2967 0.4121 -0.0269 -0.0384 -0.0573 248 ILE F O   
18223 C CB  . ILE F 248 ? 0.3650 0.3105 0.4384 -0.0196 -0.0414 -0.0568 248 ILE F CB  
18224 C CG1 . ILE F 248 ? 0.3331 0.2704 0.3960 -0.0183 -0.0439 -0.0538 248 ILE F CG1 
18225 C CG2 . ILE F 248 ? 0.3650 0.3165 0.4408 -0.0184 -0.0427 -0.0604 248 ILE F CG2 
18226 C CD1 . ILE F 248 ? 0.3402 0.2769 0.4040 -0.0137 -0.0472 -0.0556 248 ILE F CD1 
18227 N N   . ALA F 249 ? 0.4072 0.3454 0.4619 -0.0277 -0.0388 -0.0512 249 ALA F N   
18228 C CA  . ALA F 249 ? 0.4132 0.3496 0.4580 -0.0312 -0.0384 -0.0502 249 ALA F CA  
18229 C C   . ALA F 249 ? 0.3980 0.3242 0.4303 -0.0309 -0.0407 -0.0466 249 ALA F C   
18230 O O   . ALA F 249 ? 0.3663 0.2868 0.3950 -0.0323 -0.0398 -0.0438 249 ALA F O   
18231 C CB  . ALA F 249 ? 0.3914 0.3305 0.4389 -0.0350 -0.0351 -0.0503 249 ALA F CB  
18232 N N   . ALA F 250 ? 0.4074 0.3312 0.4329 -0.0293 -0.0437 -0.0467 250 ALA F N   
18233 C CA  . ALA F 250 ? 0.4369 0.3502 0.4515 -0.0273 -0.0471 -0.0437 250 ALA F CA  
18234 C C   . ALA F 250 ? 0.4503 0.3555 0.4528 -0.0320 -0.0458 -0.0400 250 ALA F C   
18235 O O   . ALA F 250 ? 0.4808 0.3772 0.4777 -0.0311 -0.0471 -0.0372 250 ALA F O   
18236 C CB  . ALA F 250 ? 0.4492 0.3615 0.4584 -0.0243 -0.0511 -0.0447 250 ALA F CB  
18237 N N   . ASN F 251 ? 0.4216 0.3302 0.4206 -0.0371 -0.0431 -0.0406 251 ASN F N   
18238 C CA  . ASN F 251 ? 0.4291 0.3305 0.4162 -0.0424 -0.0415 -0.0376 251 ASN F CA  
18239 C C   . ASN F 251 ? 0.4299 0.3358 0.4231 -0.0462 -0.0371 -0.0382 251 ASN F C   
18240 O O   . ASN F 251 ? 0.4464 0.3502 0.4322 -0.0517 -0.0346 -0.0373 251 ASN F O   
18241 C CB  . ASN F 251 ? 0.4436 0.3438 0.4193 -0.0464 -0.0416 -0.0375 251 ASN F CB  
18242 C CG  . ASN F 251 ? 0.4635 0.3556 0.4292 -0.0428 -0.0466 -0.0357 251 ASN F CG  
18243 O OD1 . ASN F 251 ? 0.4980 0.3805 0.4587 -0.0393 -0.0499 -0.0331 251 ASN F OD1 
18244 N ND2 . ASN F 251 ? 0.4996 0.3959 0.4625 -0.0433 -0.0475 -0.0376 251 ASN F ND2 
18245 N N   . ASP F 252 ? 0.4138 0.3254 0.4200 -0.0433 -0.0362 -0.0397 252 ASP F N   
18246 C CA  . ASP F 252 ? 0.3862 0.2997 0.3971 -0.0457 -0.0332 -0.0396 252 ASP F CA  
18247 C C   . ASP F 252 ? 0.3998 0.3042 0.4071 -0.0439 -0.0343 -0.0363 252 ASP F C   
18248 O O   . ASP F 252 ? 0.4081 0.3127 0.4223 -0.0395 -0.0358 -0.0364 252 ASP F O   
18249 C CB  . ASP F 252 ? 0.3632 0.2865 0.3886 -0.0437 -0.0318 -0.0428 252 ASP F CB  
18250 C CG  . ASP F 252 ? 0.3925 0.3179 0.4233 -0.0454 -0.0292 -0.0428 252 ASP F CG  
18251 O OD1 . ASP F 252 ? 0.3570 0.2765 0.3805 -0.0481 -0.0283 -0.0404 252 ASP F OD1 
18252 O OD2 . ASP F 252 ? 0.3888 0.3213 0.4308 -0.0439 -0.0284 -0.0452 252 ASP F OD2 
18253 N N   . LEU F 253 ? 0.3801 0.2769 0.3767 -0.0478 -0.0335 -0.0337 253 LEU F N   
18254 C CA  . LEU F 253 ? 0.3699 0.2574 0.3618 -0.0467 -0.0346 -0.0307 253 LEU F CA  
18255 C C   . LEU F 253 ? 0.3765 0.2669 0.3741 -0.0489 -0.0315 -0.0309 253 LEU F C   
18256 O O   . LEU F 253 ? 0.3984 0.2822 0.3928 -0.0488 -0.0316 -0.0288 253 LEU F O   
18257 C CB  . LEU F 253 ? 0.3722 0.2484 0.3480 -0.0501 -0.0356 -0.0277 253 LEU F CB  
18258 C CG  . LEU F 253 ? 0.3707 0.2438 0.3382 -0.0495 -0.0385 -0.0274 253 LEU F CG  
18259 C CD1 . LEU F 253 ? 0.3833 0.2425 0.3337 -0.0523 -0.0401 -0.0237 253 LEU F CD1 
18260 C CD2 . LEU F 253 ? 0.3802 0.2549 0.3541 -0.0424 -0.0424 -0.0285 253 LEU F CD2 
18261 N N   . ASN F 254 ? 0.3870 0.2874 0.3929 -0.0507 -0.0287 -0.0337 254 ASN F N   
18262 C CA  . ASN F 254 ? 0.3708 0.2742 0.3809 -0.0530 -0.0259 -0.0342 254 ASN F CA  
18263 C C   . ASN F 254 ? 0.3995 0.3063 0.4207 -0.0487 -0.0264 -0.0346 254 ASN F C   
18264 O O   . ASN F 254 ? 0.4034 0.3181 0.4338 -0.0483 -0.0251 -0.0369 254 ASN F O   
18265 C CB  . ASN F 254 ? 0.3675 0.2794 0.3800 -0.0572 -0.0231 -0.0374 254 ASN F CB  
18266 C CG  . ASN F 254 ? 0.3658 0.2808 0.3814 -0.0599 -0.0205 -0.0383 254 ASN F CG  
18267 O OD1 . ASN F 254 ? 0.3618 0.2715 0.3759 -0.0595 -0.0204 -0.0362 254 ASN F OD1 
18268 N ND2 . ASN F 254 ? 0.3462 0.2705 0.3668 -0.0624 -0.0185 -0.0421 254 ASN F ND2 
18269 N N   . TYR F 255 ? 0.4533 0.3536 0.4728 -0.0454 -0.0285 -0.0325 255 TYR F N   
18270 C CA  . TYR F 255 ? 0.4048 0.3071 0.4329 -0.0419 -0.0289 -0.0326 255 TYR F CA  
18271 C C   . TYR F 255 ? 0.3845 0.2863 0.4133 -0.0439 -0.0268 -0.0318 255 TYR F C   
18272 O O   . TYR F 255 ? 0.3717 0.2680 0.3926 -0.0469 -0.0261 -0.0304 255 TYR F O   
18273 C CB  . TYR F 255 ? 0.4062 0.3022 0.4318 -0.0380 -0.0318 -0.0314 255 TYR F CB  
18274 C CG  . TYR F 255 ? 0.4112 0.3100 0.4403 -0.0346 -0.0340 -0.0330 255 TYR F CG  
18275 C CD1 . TYR F 255 ? 0.4189 0.3161 0.4417 -0.0350 -0.0355 -0.0332 255 TYR F CD1 
18276 C CD2 . TYR F 255 ? 0.3910 0.2946 0.4297 -0.0313 -0.0344 -0.0347 255 TYR F CD2 
18277 C CE1 . TYR F 255 ? 0.4111 0.3118 0.4377 -0.0317 -0.0376 -0.0352 255 TYR F CE1 
18278 C CE2 . TYR F 255 ? 0.3838 0.2908 0.4264 -0.0284 -0.0361 -0.0368 255 TYR F CE2 
18279 C CZ  . TYR F 255 ? 0.3978 0.3037 0.4347 -0.0284 -0.0378 -0.0371 255 TYR F CZ  
18280 O OH  . TYR F 255 ? 0.4591 0.3690 0.5003 -0.0254 -0.0397 -0.0396 255 TYR F OH  
18281 N N   . LYS F 256 ? 0.3582 0.2654 0.3962 -0.0423 -0.0260 -0.0328 256 LYS F N   
18282 C CA  . LYS F 256 ? 0.3728 0.2798 0.4125 -0.0431 -0.0247 -0.0321 256 LYS F CA  
18283 C C   . LYS F 256 ? 0.4009 0.3015 0.4379 -0.0411 -0.0259 -0.0302 256 LYS F C   
18284 O O   . LYS F 256 ? 0.4649 0.3629 0.5016 -0.0382 -0.0279 -0.0301 256 LYS F O   
18285 C CB  . LYS F 256 ? 0.3819 0.2954 0.4314 -0.0415 -0.0240 -0.0335 256 LYS F CB  
18286 C CG  . LYS F 256 ? 0.3856 0.3058 0.4393 -0.0426 -0.0234 -0.0359 256 LYS F CG  
18287 C CD  . LYS F 256 ? 0.4019 0.3267 0.4644 -0.0406 -0.0234 -0.0370 256 LYS F CD  
18288 C CE  . LYS F 256 ? 0.4108 0.3418 0.4779 -0.0411 -0.0233 -0.0400 256 LYS F CE  
18289 N NZ  . LYS F 256 ? 0.4040 0.3359 0.4687 -0.0415 -0.0238 -0.0412 256 LYS F NZ  
18290 N N   . SER F 257 ? 0.3979 0.2965 0.4333 -0.0426 -0.0247 -0.0293 257 SER F N   
18291 C CA  . SER F 257 ? 0.3724 0.2659 0.4063 -0.0407 -0.0257 -0.0281 257 SER F CA  
18292 C C   . SER F 257 ? 0.3719 0.2694 0.4140 -0.0375 -0.0260 -0.0289 257 SER F C   
18293 O O   . SER F 257 ? 0.3227 0.2260 0.3710 -0.0377 -0.0249 -0.0297 257 SER F O   
18294 C CB  . SER F 257 ? 0.3527 0.2436 0.3831 -0.0433 -0.0242 -0.0273 257 SER F CB  
18295 O OG  . SER F 257 ? 0.3534 0.2502 0.3903 -0.0435 -0.0226 -0.0280 257 SER F OG  
18296 N N   . PRO F 258 ? 0.3856 0.2801 0.4278 -0.0347 -0.0277 -0.0289 258 PRO F N   
18297 C CA  . PRO F 258 ? 0.3683 0.2667 0.4177 -0.0327 -0.0273 -0.0299 258 PRO F CA  
18298 C C   . PRO F 258 ? 0.3351 0.2356 0.3867 -0.0345 -0.0253 -0.0292 258 PRO F C   
18299 O O   . PRO F 258 ? 0.3092 0.2139 0.3664 -0.0341 -0.0243 -0.0297 258 PRO F O   
18300 C CB  . PRO F 258 ? 0.3970 0.2914 0.4446 -0.0299 -0.0295 -0.0306 258 PRO F CB  
18301 C CG  . PRO F 258 ? 0.4180 0.3075 0.4592 -0.0293 -0.0318 -0.0302 258 PRO F CG  
18302 C CD  . PRO F 258 ? 0.4017 0.2893 0.4374 -0.0332 -0.0302 -0.0285 258 PRO F CD  
18303 N N   . ALA F 259 ? 0.3336 0.2309 0.3801 -0.0365 -0.0246 -0.0282 259 ALA F N   
18304 C CA  . ALA F 259 ? 0.3497 0.2493 0.3979 -0.0381 -0.0229 -0.0278 259 ALA F CA  
18305 C C   . ALA F 259 ? 0.3418 0.2466 0.3938 -0.0391 -0.0219 -0.0282 259 ALA F C   
18306 O O   . ALA F 259 ? 0.3303 0.2381 0.3863 -0.0388 -0.0212 -0.0281 259 ALA F O   
18307 C CB  . ALA F 259 ? 0.3511 0.2464 0.3932 -0.0403 -0.0223 -0.0272 259 ALA F CB  
18308 N N   . GLU F 260 ? 0.3366 0.2426 0.3874 -0.0403 -0.0219 -0.0288 260 GLU F N   
18309 C CA  . GLU F 260 ? 0.3464 0.2578 0.4016 -0.0408 -0.0214 -0.0298 260 GLU F CA  
18310 C C   . GLU F 260 ? 0.3515 0.2653 0.4128 -0.0385 -0.0220 -0.0301 260 GLU F C   
18311 O O   . GLU F 260 ? 0.3217 0.2383 0.3870 -0.0383 -0.0218 -0.0303 260 GLU F O   
18312 C CB  . GLU F 260 ? 0.3735 0.2863 0.4263 -0.0427 -0.0212 -0.0310 260 GLU F CB  
18313 C CG  . GLU F 260 ? 0.4104 0.3294 0.4687 -0.0427 -0.0211 -0.0330 260 GLU F CG  
18314 C CD  . GLU F 260 ? 0.4743 0.3960 0.5306 -0.0450 -0.0205 -0.0350 260 GLU F CD  
18315 O OE1 . GLU F 260 ? 0.5964 0.5146 0.6459 -0.0473 -0.0200 -0.0344 260 GLU F OE1 
18316 O OE2 . GLU F 260 ? 0.5247 0.4518 0.5859 -0.0447 -0.0207 -0.0371 260 GLU F OE2 
18317 N N   . VAL F 261 ? 0.3155 0.2278 0.3774 -0.0368 -0.0229 -0.0302 261 VAL F N   
18318 C CA  . VAL F 261 ? 0.3258 0.2405 0.3934 -0.0353 -0.0231 -0.0309 261 VAL F CA  
18319 C C   . VAL F 261 ? 0.3474 0.2621 0.4170 -0.0352 -0.0223 -0.0300 261 VAL F C   
18320 O O   . VAL F 261 ? 0.3220 0.2383 0.3952 -0.0353 -0.0220 -0.0299 261 VAL F O   
18321 C CB  . VAL F 261 ? 0.3246 0.2387 0.3928 -0.0335 -0.0242 -0.0319 261 VAL F CB  
18322 C CG1 . VAL F 261 ? 0.3349 0.2518 0.4093 -0.0325 -0.0240 -0.0329 261 VAL F CG1 
18323 C CG2 . VAL F 261 ? 0.3092 0.2233 0.3749 -0.0336 -0.0252 -0.0326 261 VAL F CG2 
18324 N N   . ILE F 262 ? 0.3299 0.2422 0.3967 -0.0352 -0.0220 -0.0294 262 ILE F N   
18325 C CA  . ILE F 262 ? 0.3618 0.2743 0.4298 -0.0356 -0.0211 -0.0287 262 ILE F CA  
18326 C C   . ILE F 262 ? 0.3982 0.3116 0.4659 -0.0368 -0.0206 -0.0276 262 ILE F C   
18327 O O   . ILE F 262 ? 0.3842 0.2984 0.4541 -0.0369 -0.0203 -0.0270 262 ILE F O   
18328 C CB  . ILE F 262 ? 0.3664 0.2766 0.4314 -0.0354 -0.0210 -0.0287 262 ILE F CB  
18329 C CG1 . ILE F 262 ? 0.3724 0.2822 0.4387 -0.0335 -0.0220 -0.0304 262 ILE F CG1 
18330 C CG2 . ILE F 262 ? 0.3703 0.2812 0.4356 -0.0363 -0.0198 -0.0281 262 ILE F CG2 
18331 C CD1 . ILE F 262 ? 0.3959 0.3027 0.4591 -0.0326 -0.0227 -0.0310 262 ILE F CD1 
18332 N N   . GLU F 263 ? 0.3895 0.3030 0.4544 -0.0377 -0.0207 -0.0276 263 GLU F N   
18333 C CA  . GLU F 263 ? 0.3820 0.2972 0.4471 -0.0385 -0.0206 -0.0274 263 GLU F CA  
18334 C C   . GLU F 263 ? 0.3865 0.3038 0.4556 -0.0376 -0.0215 -0.0279 263 GLU F C   
18335 O O   . GLU F 263 ? 0.3502 0.2679 0.4203 -0.0373 -0.0220 -0.0273 263 GLU F O   
18336 C CB  . GLU F 263 ? 0.3532 0.2691 0.4153 -0.0400 -0.0203 -0.0282 263 GLU F CB  
18337 C CG  . GLU F 263 ? 0.4029 0.3160 0.4607 -0.0411 -0.0195 -0.0277 263 GLU F CG  
18338 C CD  . GLU F 263 ? 0.4283 0.3418 0.4827 -0.0434 -0.0188 -0.0287 263 GLU F CD  
18339 O OE1 . GLU F 263 ? 0.4127 0.3296 0.4683 -0.0442 -0.0188 -0.0301 263 GLU F OE1 
18340 O OE2 . GLU F 263 ? 0.3454 0.2564 0.3963 -0.0445 -0.0181 -0.0283 263 GLU F OE2 
18341 N N   . THR F 264 ? 0.3905 0.3087 0.4616 -0.0371 -0.0219 -0.0290 264 THR F N   
18342 C CA  . THR F 264 ? 0.4052 0.3252 0.4804 -0.0362 -0.0229 -0.0299 264 THR F CA  
18343 C C   . THR F 264 ? 0.3997 0.3177 0.4772 -0.0355 -0.0229 -0.0287 264 THR F C   
18344 O O   . THR F 264 ? 0.4048 0.3222 0.4840 -0.0349 -0.0239 -0.0284 264 THR F O   
18345 C CB  . THR F 264 ? 0.4117 0.3337 0.4884 -0.0360 -0.0232 -0.0317 264 THR F CB  
18346 O OG1 . THR F 264 ? 0.3888 0.3122 0.4622 -0.0374 -0.0228 -0.0327 264 THR F OG1 
18347 C CG2 . THR F 264 ? 0.3973 0.3214 0.4787 -0.0349 -0.0243 -0.0332 264 THR F CG2 
18348 N N   . VAL F 265 ? 0.3566 0.2732 0.4336 -0.0357 -0.0220 -0.0282 265 VAL F N   
18349 C CA  . VAL F 265 ? 0.3491 0.2641 0.4277 -0.0360 -0.0214 -0.0274 265 VAL F CA  
18350 C C   . VAL F 265 ? 0.3765 0.2896 0.4525 -0.0368 -0.0213 -0.0255 265 VAL F C   
18351 O O   . VAL F 265 ? 0.3853 0.2964 0.4619 -0.0370 -0.0218 -0.0245 265 VAL F O   
18352 C CB  . VAL F 265 ? 0.3788 0.2942 0.4579 -0.0362 -0.0204 -0.0282 265 VAL F CB  
18353 C CG1 . VAL F 265 ? 0.3889 0.3032 0.4687 -0.0375 -0.0191 -0.0277 265 VAL F CG1 
18354 C CG2 . VAL F 265 ? 0.3680 0.2851 0.4498 -0.0351 -0.0210 -0.0302 265 VAL F CG2 
18355 N N   . ALA F 266 ? 0.3923 0.3057 0.4652 -0.0373 -0.0208 -0.0250 266 ALA F N   
18356 C CA  . ALA F 266 ? 0.3941 0.3063 0.4643 -0.0379 -0.0208 -0.0234 266 ALA F CA  
18357 C C   . ALA F 266 ? 0.3894 0.3014 0.4600 -0.0369 -0.0227 -0.0232 266 ALA F C   
18358 O O   . ALA F 266 ? 0.3803 0.2898 0.4495 -0.0369 -0.0234 -0.0217 266 ALA F O   
18359 C CB  . ALA F 266 ? 0.4201 0.3332 0.4874 -0.0385 -0.0201 -0.0236 266 ALA F CB  
18360 N N   . HIS F 267 ? 0.4127 0.3273 0.4847 -0.0361 -0.0235 -0.0249 267 HIS F N   
18361 C CA  . HIS F 267 ? 0.4284 0.3442 0.5017 -0.0348 -0.0256 -0.0258 267 HIS F CA  
18362 C C   . HIS F 267 ? 0.4283 0.3413 0.5040 -0.0336 -0.0271 -0.0254 267 HIS F C   
18363 O O   . HIS F 267 ? 0.3622 0.2734 0.4373 -0.0324 -0.0291 -0.0248 267 HIS F O   
18364 C CB  . HIS F 267 ? 0.4414 0.3614 0.5166 -0.0347 -0.0257 -0.0286 267 HIS F CB  
18365 C CG  . HIS F 267 ? 0.4818 0.4045 0.5594 -0.0332 -0.0279 -0.0306 267 HIS F CG  
18366 N ND1 . HIS F 267 ? 0.4426 0.3669 0.5190 -0.0326 -0.0289 -0.0312 267 HIS F ND1 
18367 C CD2 . HIS F 267 ? 0.4747 0.3993 0.5564 -0.0318 -0.0293 -0.0328 267 HIS F CD2 
18368 C CE1 . HIS F 267 ? 0.4528 0.3802 0.5328 -0.0308 -0.0311 -0.0340 267 HIS F CE1 
18369 N NE2 . HIS F 267 ? 0.4195 0.3470 0.5027 -0.0303 -0.0314 -0.0350 267 HIS F NE2 
18370 N N   . ALA F 268 ? 0.4175 0.3300 0.4957 -0.0339 -0.0263 -0.0258 268 ALA F N   
18371 C CA  . ALA F 268 ? 0.4225 0.3318 0.5028 -0.0333 -0.0275 -0.0254 268 ALA F CA  
18372 C C   . ALA F 268 ? 0.4381 0.3420 0.5146 -0.0340 -0.0277 -0.0226 268 ALA F C   
18373 O O   . ALA F 268 ? 0.4084 0.3085 0.4843 -0.0328 -0.0300 -0.0218 268 ALA F O   
18374 C CB  . ALA F 268 ? 0.4309 0.3406 0.5140 -0.0340 -0.0261 -0.0263 268 ALA F CB  
18375 N N   . ARG F 269 ? 0.4254 0.3287 0.4988 -0.0360 -0.0256 -0.0211 269 ARG F N   
18376 C CA  . ARG F 269 ? 0.4348 0.3332 0.5040 -0.0375 -0.0252 -0.0184 269 ARG F CA  
18377 C C   . ARG F 269 ? 0.4543 0.3512 0.5198 -0.0363 -0.0275 -0.0172 269 ARG F C   
18378 O O   . ARG F 269 ? 0.4378 0.3291 0.4998 -0.0364 -0.0290 -0.0150 269 ARG F O   
18379 C CB  . ARG F 269 ? 0.4320 0.3315 0.4995 -0.0401 -0.0222 -0.0180 269 ARG F CB  
18380 C CG  . ARG F 269 ? 0.4402 0.3421 0.5118 -0.0408 -0.0205 -0.0200 269 ARG F CG  
18381 C CD  . ARG F 269 ? 0.4392 0.3379 0.5129 -0.0413 -0.0207 -0.0201 269 ARG F CD  
18382 N NE  . ARG F 269 ? 0.4536 0.3474 0.5234 -0.0441 -0.0196 -0.0179 269 ARG F NE  
18383 C CZ  . ARG F 269 ? 0.4225 0.3113 0.4922 -0.0453 -0.0199 -0.0172 269 ARG F CZ  
18384 N NH1 . ARG F 269 ? 0.4091 0.2962 0.4817 -0.0432 -0.0222 -0.0179 269 ARG F NH1 
18385 N NH2 . ARG F 269 ? 0.4401 0.3253 0.5064 -0.0489 -0.0178 -0.0159 269 ARG F NH2 
18386 N N   . HIS F 270 ? 0.4322 0.3339 0.4983 -0.0353 -0.0277 -0.0186 270 HIS F N   
18387 C CA  . HIS F 270 ? 0.4584 0.3603 0.5220 -0.0338 -0.0299 -0.0184 270 HIS F CA  
18388 C C   . HIS F 270 ? 0.4352 0.3345 0.5000 -0.0311 -0.0335 -0.0188 270 HIS F C   
18389 O O   . HIS F 270 ? 0.3987 0.2942 0.4597 -0.0301 -0.0359 -0.0172 270 HIS F O   
18390 C CB  . HIS F 270 ? 0.4720 0.3801 0.5371 -0.0334 -0.0293 -0.0208 270 HIS F CB  
18391 C CG  . HIS F 270 ? 0.4366 0.3464 0.5001 -0.0320 -0.0315 -0.0215 270 HIS F CG  
18392 N ND1 . HIS F 270 ? 0.3992 0.3149 0.4650 -0.0315 -0.0316 -0.0246 270 HIS F ND1 
18393 C CD2 . HIS F 270 ? 0.4038 0.3106 0.4635 -0.0310 -0.0335 -0.0198 270 HIS F CD2 
18394 C CE1 . HIS F 270 ? 0.4438 0.3607 0.5081 -0.0300 -0.0337 -0.0251 270 HIS F CE1 
18395 N NE2 . HIS F 270 ? 0.4507 0.3620 0.5111 -0.0295 -0.0351 -0.0222 270 HIS F NE2 
18396 N N   . ILE F 271 ? 0.4278 0.3288 0.4976 -0.0299 -0.0343 -0.0210 271 ILE F N   
18397 C CA  . ILE F 271 ? 0.4637 0.3630 0.5355 -0.0269 -0.0381 -0.0224 271 ILE F CA  
18398 C C   . ILE F 271 ? 0.4349 0.3264 0.5058 -0.0270 -0.0391 -0.0203 271 ILE F C   
18399 O O   . ILE F 271 ? 0.4943 0.3833 0.5672 -0.0244 -0.0424 -0.0214 271 ILE F O   
18400 C CB  . ILE F 271 ? 0.4800 0.3861 0.5581 -0.0254 -0.0385 -0.0267 271 ILE F CB  
18401 C CG1 . ILE F 271 ? 0.5632 0.4704 0.6446 -0.0269 -0.0362 -0.0274 271 ILE F CG1 
18402 C CG2 . ILE F 271 ? 0.4154 0.3285 0.4937 -0.0257 -0.0376 -0.0289 271 ILE F CG2 
18403 C CD1 . ILE F 271 ? 0.5950 0.5080 0.6820 -0.0256 -0.0369 -0.0315 271 ILE F CD1 
18404 N N   . GLY F 272 ? 0.4266 0.3146 0.4948 -0.0301 -0.0362 -0.0178 272 GLY F N   
18405 C CA  . GLY F 272 ? 0.4604 0.3404 0.5266 -0.0312 -0.0367 -0.0157 272 GLY F CA  
18406 C C   . GLY F 272 ? 0.4543 0.3350 0.5262 -0.0310 -0.0363 -0.0178 272 GLY F C   
18407 O O   . GLY F 272 ? 0.5409 0.4153 0.6128 -0.0303 -0.0384 -0.0173 272 GLY F O   
18408 N N   . ALA F 273 ? 0.4773 0.3648 0.5533 -0.0320 -0.0336 -0.0200 273 ALA F N   
18409 C CA  . ALA F 273 ? 0.4618 0.3514 0.5433 -0.0320 -0.0328 -0.0223 273 ALA F CA  
18410 C C   . ALA F 273 ? 0.4468 0.3386 0.5287 -0.0349 -0.0291 -0.0223 273 ALA F C   
18411 O O   . ALA F 273 ? 0.4150 0.3089 0.4942 -0.0363 -0.0272 -0.0213 273 ALA F O   
18412 C CB  . ALA F 273 ? 0.4795 0.3763 0.5659 -0.0297 -0.0339 -0.0259 273 ALA F CB  
18413 N N   . ASN F 274 ? 0.3926 0.2847 0.4786 -0.0355 -0.0283 -0.0240 274 ASN F N   
18414 C CA  . ASN F 274 ? 0.4043 0.3010 0.4928 -0.0370 -0.0255 -0.0256 274 ASN F CA  
18415 C C   . ASN F 274 ? 0.3764 0.2800 0.4681 -0.0350 -0.0259 -0.0281 274 ASN F C   
18416 O O   . ASN F 274 ? 0.3788 0.2841 0.4719 -0.0330 -0.0280 -0.0292 274 ASN F O   
18417 C CB  . ASN F 274 ? 0.4224 0.3174 0.5141 -0.0385 -0.0245 -0.0268 274 ASN F CB  
18418 C CG  . ASN F 274 ? 0.4308 0.3196 0.5185 -0.0419 -0.0228 -0.0245 274 ASN F CG  
18419 O OD1 . ASN F 274 ? 0.4277 0.3126 0.5099 -0.0427 -0.0230 -0.0216 274 ASN F OD1 
18420 N ND2 . ASN F 274 ? 0.4286 0.3169 0.5190 -0.0441 -0.0210 -0.0260 274 ASN F ND2 
18421 N N   . ILE F 275 ? 0.3731 0.2805 0.4657 -0.0359 -0.0239 -0.0292 275 ILE F N   
18422 C CA  . ILE F 275 ? 0.3823 0.2950 0.4767 -0.0345 -0.0242 -0.0314 275 ILE F CA  
18423 C C   . ILE F 275 ? 0.3683 0.2838 0.4661 -0.0348 -0.0231 -0.0336 275 ILE F C   
18424 O O   . ILE F 275 ? 0.3301 0.2453 0.4277 -0.0362 -0.0214 -0.0335 275 ILE F O   
18425 C CB  . ILE F 275 ? 0.4052 0.3196 0.4958 -0.0346 -0.0236 -0.0305 275 ILE F CB  
18426 C CG1 . ILE F 275 ? 0.4438 0.3623 0.5351 -0.0337 -0.0238 -0.0324 275 ILE F CG1 
18427 C CG2 . ILE F 275 ? 0.4287 0.3418 0.5170 -0.0361 -0.0218 -0.0292 275 ILE F CG2 
18428 C CD1 . ILE F 275 ? 0.5171 0.4367 0.6052 -0.0337 -0.0241 -0.0320 275 ILE F CD1 
18429 N N   . LEU F 276 ? 0.3592 0.2779 0.4602 -0.0335 -0.0241 -0.0359 276 LEU F N   
18430 C CA  . LEU F 276 ? 0.3839 0.3061 0.4876 -0.0332 -0.0236 -0.0383 276 LEU F CA  
18431 C C   . LEU F 276 ? 0.4373 0.3623 0.5382 -0.0324 -0.0239 -0.0387 276 LEU F C   
18432 O O   . LEU F 276 ? 0.4602 0.3865 0.5596 -0.0319 -0.0248 -0.0388 276 LEU F O   
18433 C CB  . LEU F 276 ? 0.3792 0.3033 0.4876 -0.0324 -0.0246 -0.0408 276 LEU F CB  
18434 C CG  . LEU F 276 ? 0.4106 0.3312 0.5220 -0.0332 -0.0245 -0.0410 276 LEU F CG  
18435 C CD1 . LEU F 276 ? 0.4187 0.3420 0.5353 -0.0322 -0.0256 -0.0441 276 LEU F CD1 
18436 C CD2 . LEU F 276 ? 0.4788 0.3982 0.5905 -0.0352 -0.0225 -0.0409 276 LEU F CD2 
18437 N N   . VAL F 277 ? 0.4000 0.3260 0.5001 -0.0322 -0.0233 -0.0393 277 VAL F N   
18438 C CA  . VAL F 277 ? 0.4015 0.3289 0.4984 -0.0312 -0.0241 -0.0397 277 VAL F CA  
18439 C C   . VAL F 277 ? 0.3820 0.3127 0.4820 -0.0301 -0.0248 -0.0426 277 VAL F C   
18440 O O   . VAL F 277 ? 0.4240 0.3560 0.5275 -0.0299 -0.0243 -0.0442 277 VAL F O   
18441 C CB  . VAL F 277 ? 0.3976 0.3232 0.4910 -0.0312 -0.0236 -0.0385 277 VAL F CB  
18442 C CG1 . VAL F 277 ? 0.3949 0.3204 0.4844 -0.0300 -0.0248 -0.0389 277 VAL F CG1 
18443 C CG2 . VAL F 277 ? 0.4049 0.3279 0.4955 -0.0324 -0.0229 -0.0359 277 VAL F CG2 
18444 N N   . ASN F 278 ? 0.3641 0.2965 0.4625 -0.0295 -0.0258 -0.0434 278 ASN F N   
18445 C CA  . ASN F 278 ? 0.3568 0.2927 0.4579 -0.0286 -0.0267 -0.0461 278 ASN F CA  
18446 C C   . ASN F 278 ? 0.3269 0.2628 0.4238 -0.0272 -0.0280 -0.0466 278 ASN F C   
18447 O O   . ASN F 278 ? 0.3353 0.2687 0.4260 -0.0275 -0.0285 -0.0448 278 ASN F O   
18448 C CB  . ASN F 278 ? 0.4007 0.3391 0.5028 -0.0290 -0.0271 -0.0473 278 ASN F CB  
18449 C CG  . ASN F 278 ? 0.4012 0.3436 0.5058 -0.0281 -0.0280 -0.0503 278 ASN F CG  
18450 O OD1 . ASN F 278 ? 0.4181 0.3625 0.5285 -0.0277 -0.0278 -0.0525 278 ASN F OD1 
18451 N ND2 . ASN F 278 ? 0.4189 0.3621 0.5184 -0.0280 -0.0289 -0.0505 278 ASN F ND2 
18452 N N   . ILE F 279 ? 0.3398 0.2785 0.4400 -0.0258 -0.0287 -0.0492 279 ILE F N   
18453 C CA  . ILE F 279 ? 0.3468 0.2858 0.4434 -0.0238 -0.0308 -0.0504 279 ILE F CA  
18454 C C   . ILE F 279 ? 0.3629 0.3065 0.4630 -0.0232 -0.0315 -0.0534 279 ILE F C   
18455 O O   . ILE F 279 ? 0.3836 0.3304 0.4905 -0.0237 -0.0304 -0.0554 279 ILE F O   
18456 C CB  . ILE F 279 ? 0.3773 0.3160 0.4749 -0.0220 -0.0314 -0.0514 279 ILE F CB  
18457 C CG1 . ILE F 279 ? 0.3960 0.3391 0.5019 -0.0221 -0.0302 -0.0546 279 ILE F CG1 
18458 C CG2 . ILE F 279 ? 0.3765 0.3110 0.4707 -0.0228 -0.0306 -0.0487 279 ILE F CG2 
18459 C CD1 . ILE F 279 ? 0.3932 0.3375 0.5010 -0.0207 -0.0305 -0.0566 279 ILE F CD1 
18460 N N   . GLY F 280 ? 0.3638 0.3074 0.4587 -0.0222 -0.0334 -0.0537 280 GLY F N   
18461 C CA  . GLY F 280 ? 0.3556 0.3039 0.4529 -0.0213 -0.0345 -0.0568 280 GLY F CA  
18462 C C   . GLY F 280 ? 0.3759 0.3248 0.4723 -0.0182 -0.0370 -0.0588 280 GLY F C   
18463 O O   . GLY F 280 ? 0.3602 0.3047 0.4491 -0.0168 -0.0389 -0.0570 280 GLY F O   
18464 N N   . LEU F 281 ? 0.3842 0.3385 0.4881 -0.0170 -0.0370 -0.0626 281 LEU F N   
18465 C CA  . LEU F 281 ? 0.3777 0.3340 0.4820 -0.0138 -0.0395 -0.0655 281 LEU F CA  
18466 C C   . LEU F 281 ? 0.3848 0.3414 0.4831 -0.0122 -0.0424 -0.0660 281 LEU F C   
18467 O O   . LEU F 281 ? 0.3707 0.3284 0.4672 -0.0141 -0.0417 -0.0655 281 LEU F O   
18468 C CB  . LEU F 281 ? 0.3667 0.3294 0.4812 -0.0136 -0.0383 -0.0699 281 LEU F CB  
18469 C CG  . LEU F 281 ? 0.3468 0.3090 0.4667 -0.0159 -0.0352 -0.0696 281 LEU F CG  
18470 C CD1 . LEU F 281 ? 0.3359 0.3042 0.4649 -0.0161 -0.0340 -0.0744 281 LEU F CD1 
18471 C CD2 . LEU F 281 ? 0.3418 0.2999 0.4578 -0.0152 -0.0355 -0.0674 281 LEU F CD2 
18472 N N   . THR F 282 ? 0.3980 0.3540 0.4934 -0.0086 -0.0457 -0.0676 282 THR F N   
18473 C CA  . THR F 282 ? 0.4161 0.3726 0.5058 -0.0066 -0.0490 -0.0687 282 THR F CA  
18474 C C   . THR F 282 ? 0.4622 0.4272 0.5599 -0.0066 -0.0484 -0.0732 282 THR F C   
18475 O O   . THR F 282 ? 0.4225 0.3924 0.5301 -0.0077 -0.0459 -0.0758 282 THR F O   
18476 C CB  . THR F 282 ? 0.4101 0.3638 0.4956 -0.0020 -0.0533 -0.0697 282 THR F CB  
18477 O OG1 . THR F 282 ? 0.3800 0.3407 0.4754 0.0002  -0.0535 -0.0748 282 THR F OG1 
18478 C CG2 . THR F 282 ? 0.4105 0.3559 0.4893 -0.0017 -0.0540 -0.0659 282 THR F CG2 
18479 N N   . GLY F 283 ? 0.5087 0.4748 0.6013 -0.0056 -0.0508 -0.0741 283 GLY F N   
18480 C CA  . GLY F 283 ? 0.4919 0.4662 0.5910 -0.0051 -0.0508 -0.0787 283 GLY F CA  
18481 C C   . GLY F 283 ? 0.4671 0.4477 0.5769 -0.0031 -0.0507 -0.0837 283 GLY F C   
18482 O O   . GLY F 283 ? 0.4300 0.4166 0.5491 -0.0048 -0.0482 -0.0869 283 GLY F O   
18483 N N   . THR F 284 ? 0.4603 0.4393 0.5689 0.0003  -0.0533 -0.0846 284 THR F N   
18484 C CA  . THR F 284 ? 0.4650 0.4509 0.5832 0.0024  -0.0536 -0.0902 284 THR F CA  
18485 C C   . THR F 284 ? 0.4661 0.4523 0.5914 0.0001  -0.0499 -0.0903 284 THR F C   
18486 O O   . THR F 284 ? 0.4234 0.4152 0.5565 0.0011  -0.0496 -0.0951 284 THR F O   
18487 C CB  . THR F 284 ? 0.4481 0.4336 0.5619 0.0078  -0.0589 -0.0924 284 THR F CB  
18488 O OG1 . THR F 284 ? 0.4638 0.4404 0.5695 0.0086  -0.0601 -0.0878 284 THR F OG1 
18489 C CG2 . THR F 284 ? 0.4171 0.4031 0.5242 0.0102  -0.0628 -0.0931 284 THR F CG2 
18490 N N   . GLY F 285 ? 0.4580 0.4380 0.5800 -0.0031 -0.0472 -0.0852 285 GLY F N   
18491 C CA  . GLY F 285 ? 0.4554 0.4351 0.5832 -0.0060 -0.0434 -0.0846 285 GLY F CA  
18492 C C   . GLY F 285 ? 0.4370 0.4125 0.5617 -0.0048 -0.0440 -0.0829 285 GLY F C   
18493 O O   . GLY F 285 ? 0.3959 0.3725 0.5259 -0.0067 -0.0412 -0.0837 285 GLY F O   
18494 N N   . ALA F 286 ? 0.4322 0.4024 0.5481 -0.0018 -0.0476 -0.0805 286 ALA F N   
18495 C CA  . ALA F 286 ? 0.4736 0.4389 0.5859 -0.0005 -0.0485 -0.0788 286 ALA F CA  
18496 C C   . ALA F 286 ? 0.4554 0.4140 0.5628 -0.0040 -0.0459 -0.0730 286 ALA F C   
18497 O O   . ALA F 286 ? 0.4390 0.3949 0.5421 -0.0061 -0.0452 -0.0698 286 ALA F O   
18498 C CB  . ALA F 286 ? 0.4379 0.3992 0.5422 0.0041  -0.0539 -0.0788 286 ALA F CB  
18499 N N   . ILE F 287 ? 0.4412 0.3977 0.5494 -0.0046 -0.0446 -0.0720 287 ILE F N   
18500 C CA  . ILE F 287 ? 0.4225 0.3720 0.5246 -0.0070 -0.0431 -0.0666 287 ILE F CA  
18501 C C   . ILE F 287 ? 0.4052 0.3477 0.4971 -0.0044 -0.0469 -0.0641 287 ILE F C   
18502 O O   . ILE F 287 ? 0.3973 0.3385 0.4879 -0.0010 -0.0498 -0.0659 287 ILE F O   
18503 C CB  . ILE F 287 ? 0.4289 0.3780 0.5341 -0.0086 -0.0406 -0.0663 287 ILE F CB  
18504 C CG1 . ILE F 287 ? 0.4163 0.3709 0.5302 -0.0118 -0.0368 -0.0683 287 ILE F CG1 
18505 C CG2 . ILE F 287 ? 0.4393 0.3814 0.5378 -0.0106 -0.0395 -0.0610 287 ILE F CG2 
18506 C CD1 . ILE F 287 ? 0.3894 0.3440 0.5059 -0.0137 -0.0342 -0.0682 287 ILE F CD1 
18507 N N   . PRO F 288 ? 0.4188 0.3564 0.5030 -0.0062 -0.0470 -0.0602 288 PRO F N   
18508 C CA  . PRO F 288 ? 0.4352 0.3650 0.5084 -0.0043 -0.0505 -0.0577 288 PRO F CA  
18509 C C   . PRO F 288 ? 0.4298 0.3533 0.4993 -0.0042 -0.0506 -0.0553 288 PRO F C   
18510 O O   . PRO F 288 ? 0.4280 0.3528 0.5019 -0.0066 -0.0473 -0.0545 288 PRO F O   
18511 C CB  . PRO F 288 ? 0.4187 0.3462 0.4859 -0.0077 -0.0493 -0.0545 288 PRO F CB  
18512 C CG  . PRO F 288 ? 0.4466 0.3788 0.5213 -0.0114 -0.0448 -0.0543 288 PRO F CG  
18513 C CD  . PRO F 288 ? 0.4189 0.3578 0.5043 -0.0102 -0.0438 -0.0583 288 PRO F CD  
18514 N N   . ALA F 289 ? 0.4749 0.3912 0.5359 -0.0014 -0.0546 -0.0542 289 ALA F N   
18515 C CA  . ALA F 289 ? 0.5001 0.4103 0.5578 -0.0002 -0.0556 -0.0529 289 ALA F CA  
18516 C C   . ALA F 289 ? 0.4445 0.3514 0.4998 -0.0048 -0.0518 -0.0488 289 ALA F C   
18517 O O   . ALA F 289 ? 0.4191 0.3257 0.4772 -0.0053 -0.0503 -0.0487 289 ALA F O   
18518 C CB  . ALA F 289 ? 0.4885 0.3895 0.5355 0.0031  -0.0608 -0.0517 289 ALA F CB  
18519 N N   . ALA F 290 ? 0.4310 0.3356 0.4807 -0.0083 -0.0503 -0.0458 290 ALA F N   
18520 C CA  . ALA F 290 ? 0.4212 0.3228 0.4682 -0.0125 -0.0471 -0.0424 290 ALA F CA  
18521 C C   . ALA F 290 ? 0.4252 0.3335 0.4820 -0.0143 -0.0433 -0.0433 290 ALA F C   
18522 O O   . ALA F 290 ? 0.4478 0.3542 0.5047 -0.0158 -0.0415 -0.0418 290 ALA F O   
18523 C CB  . ALA F 290 ? 0.4368 0.3368 0.4775 -0.0157 -0.0462 -0.0403 290 ALA F CB  
18524 N N   . ALA F 291 ? 0.4007 0.3165 0.4655 -0.0142 -0.0421 -0.0459 291 ALA F N   
18525 C CA  . ALA F 291 ? 0.3916 0.3125 0.4647 -0.0161 -0.0387 -0.0466 291 ALA F CA  
18526 C C   . ALA F 291 ? 0.4008 0.3225 0.4778 -0.0146 -0.0387 -0.0483 291 ALA F C   
18527 O O   . ALA F 291 ? 0.4000 0.3220 0.4793 -0.0166 -0.0362 -0.0472 291 ALA F O   
18528 C CB  . ALA F 291 ? 0.3824 0.3099 0.4624 -0.0163 -0.0379 -0.0493 291 ALA F CB  
18529 N N   . GLN F 292 ? 0.4462 0.3686 0.5240 -0.0109 -0.0416 -0.0513 292 GLN F N   
18530 C CA  . GLN F 292 ? 0.4863 0.4103 0.5680 -0.0092 -0.0418 -0.0537 292 GLN F CA  
18531 C C   . GLN F 292 ? 0.4271 0.3451 0.5036 -0.0100 -0.0415 -0.0509 292 GLN F C   
18532 O O   . GLN F 292 ? 0.4377 0.3579 0.5181 -0.0111 -0.0394 -0.0516 292 GLN F O   
18533 C CB  . GLN F 292 ? 0.5409 0.4662 0.6234 -0.0044 -0.0459 -0.0578 292 GLN F CB  
18534 C CG  . GLN F 292 ? 0.5740 0.5079 0.6649 -0.0037 -0.0454 -0.0623 292 GLN F CG  
18535 C CD  . GLN F 292 ? 0.6166 0.5518 0.7076 0.0015  -0.0502 -0.0665 292 GLN F CD  
18536 O OE1 . GLN F 292 ? 0.5406 0.4786 0.6323 0.0029  -0.0518 -0.0683 292 GLN F OE1 
18537 N NE2 . GLN F 292 ? 0.6677 0.6010 0.7578 0.0047  -0.0527 -0.0684 292 GLN F NE2 
18538 N N   . THR F 293 ? 0.4159 0.3263 0.4834 -0.0098 -0.0434 -0.0478 293 THR F N   
18539 C CA  . THR F 293 ? 0.3877 0.2919 0.4499 -0.0109 -0.0431 -0.0451 293 THR F CA  
18540 C C   . THR F 293 ? 0.3664 0.2727 0.4309 -0.0151 -0.0388 -0.0429 293 THR F C   
18541 O O   . THR F 293 ? 0.4033 0.3093 0.4691 -0.0158 -0.0375 -0.0428 293 THR F O   
18542 C CB  . THR F 293 ? 0.3877 0.2830 0.4390 -0.0108 -0.0455 -0.0421 293 THR F CB  
18543 O OG1 . THR F 293 ? 0.3795 0.2715 0.4279 -0.0062 -0.0502 -0.0442 293 THR F OG1 
18544 C CG2 . THR F 293 ? 0.3972 0.2861 0.4429 -0.0130 -0.0445 -0.0391 293 THR F CG2 
18545 N N   . TYR F 294 ? 0.3796 0.2881 0.4449 -0.0178 -0.0368 -0.0414 294 TYR F N   
18546 C CA  . TYR F 294 ? 0.3630 0.2733 0.4304 -0.0213 -0.0335 -0.0396 294 TYR F CA  
18547 C C   . TYR F 294 ? 0.3594 0.2748 0.4344 -0.0215 -0.0315 -0.0415 294 TYR F C   
18548 O O   . TYR F 294 ? 0.3937 0.3091 0.4694 -0.0233 -0.0295 -0.0403 294 TYR F O   
18549 C CB  . TYR F 294 ? 0.3617 0.2735 0.4287 -0.0235 -0.0323 -0.0384 294 TYR F CB  
18550 C CG  . TYR F 294 ? 0.3823 0.2890 0.4410 -0.0250 -0.0329 -0.0360 294 TYR F CG  
18551 C CD1 . TYR F 294 ? 0.3920 0.2946 0.4445 -0.0237 -0.0355 -0.0360 294 TYR F CD1 
18552 C CD2 . TYR F 294 ? 0.3831 0.2887 0.4397 -0.0280 -0.0309 -0.0341 294 TYR F CD2 
18553 C CE1 . TYR F 294 ? 0.3938 0.2910 0.4376 -0.0259 -0.0357 -0.0338 294 TYR F CE1 
18554 C CE2 . TYR F 294 ? 0.3858 0.2871 0.4347 -0.0301 -0.0309 -0.0324 294 TYR F CE2 
18555 C CZ  . TYR F 294 ? 0.3986 0.2954 0.4408 -0.0294 -0.0331 -0.0321 294 TYR F CZ  
18556 O OH  . TYR F 294 ? 0.3569 0.2486 0.3904 -0.0322 -0.0330 -0.0304 294 TYR F OH  
18557 N N   . MET F 295 ? 0.3694 0.2893 0.4498 -0.0199 -0.0321 -0.0447 295 MET F N   
18558 C CA  . MET F 295 ? 0.3717 0.2967 0.4590 -0.0208 -0.0300 -0.0469 295 MET F CA  
18559 C C   . MET F 295 ? 0.3767 0.3015 0.4643 -0.0199 -0.0301 -0.0483 295 MET F C   
18560 O O   . MET F 295 ? 0.4045 0.3312 0.4945 -0.0222 -0.0275 -0.0481 295 MET F O   
18561 C CB  . MET F 295 ? 0.3509 0.2813 0.4442 -0.0196 -0.0304 -0.0506 295 MET F CB  
18562 C CG  . MET F 295 ? 0.3700 0.3016 0.4648 -0.0213 -0.0294 -0.0496 295 MET F CG  
18563 S SD  . MET F 295 ? 0.4192 0.3566 0.5201 -0.0197 -0.0303 -0.0540 295 MET F SD  
18564 C CE  . MET F 295 ? 0.4625 0.4044 0.5707 -0.0224 -0.0269 -0.0564 295 MET F CE  
18565 N N   . HIS F 296 ? 0.4053 0.3276 0.4899 -0.0166 -0.0332 -0.0497 296 HIS F N   
18566 C CA  A HIS F 296 ? 0.3841 0.3064 0.4694 -0.0153 -0.0336 -0.0517 296 HIS F CA  
18567 C CA  B HIS F 296 ? 0.4216 0.3438 0.5068 -0.0152 -0.0337 -0.0517 296 HIS F CA  
18568 C C   . HIS F 296 ? 0.3995 0.3180 0.4808 -0.0179 -0.0317 -0.0482 296 HIS F C   
18569 O O   . HIS F 296 ? 0.4308 0.3522 0.5150 -0.0194 -0.0296 -0.0491 296 HIS F O   
18570 C CB  A HIS F 296 ? 0.3658 0.2858 0.4491 -0.0105 -0.0381 -0.0543 296 HIS F CB  
18571 C CB  B HIS F 296 ? 0.4524 0.3717 0.5351 -0.0104 -0.0383 -0.0541 296 HIS F CB  
18572 C CG  A HIS F 296 ? 0.3489 0.2748 0.4379 -0.0079 -0.0397 -0.0591 296 HIS F CG  
18573 C CG  B HIS F 296 ? 0.5273 0.4449 0.6094 -0.0082 -0.0398 -0.0562 296 HIS F CG  
18574 N ND1 A HIS F 296 ? 0.3568 0.2807 0.4435 -0.0034 -0.0442 -0.0610 296 HIS F ND1 
18575 N ND1 B HIS F 296 ? 0.4879 0.4122 0.5770 -0.0066 -0.0398 -0.0616 296 HIS F ND1 
18576 C CD2 A HIS F 296 ? 0.3356 0.2694 0.4323 -0.0093 -0.0373 -0.0622 296 HIS F CD2 
18577 C CD2 B HIS F 296 ? 0.4733 0.3832 0.5487 -0.0071 -0.0418 -0.0541 296 HIS F CD2 
18578 C CE1 A HIS F 296 ? 0.3620 0.2932 0.4554 -0.0019 -0.0446 -0.0656 296 HIS F CE1 
18579 C CE1 B HIS F 296 ? 0.4648 0.3859 0.5519 -0.0044 -0.0418 -0.0628 296 HIS F CE1 
18580 N NE2 A HIS F 296 ? 0.3429 0.2803 0.4427 -0.0057 -0.0402 -0.0664 296 HIS F NE2 
18581 N NE2 B HIS F 296 ? 0.4370 0.3490 0.5157 -0.0048 -0.0429 -0.0581 296 HIS F NE2 
18582 N N   . LEU F 297 ? 0.3897 0.3026 0.4648 -0.0189 -0.0322 -0.0443 297 LEU F N   
18583 C CA  . LEU F 297 ? 0.3430 0.2525 0.4141 -0.0212 -0.0306 -0.0414 297 LEU F CA  
18584 C C   . LEU F 297 ? 0.3443 0.2575 0.4187 -0.0245 -0.0272 -0.0402 297 LEU F C   
18585 O O   . LEU F 297 ? 0.4117 0.3257 0.4867 -0.0258 -0.0257 -0.0401 297 LEU F O   
18586 C CB  . LEU F 297 ? 0.3441 0.2474 0.4078 -0.0219 -0.0318 -0.0383 297 LEU F CB  
18587 C CG  . LEU F 297 ? 0.3665 0.2637 0.4247 -0.0189 -0.0355 -0.0388 297 LEU F CG  
18588 C CD1 . LEU F 297 ? 0.3800 0.2710 0.4302 -0.0205 -0.0361 -0.0358 297 LEU F CD1 
18589 C CD2 . LEU F 297 ? 0.3612 0.2553 0.4182 -0.0172 -0.0367 -0.0401 297 LEU F CD2 
18590 N N   . LEU F 298 ? 0.3497 0.2650 0.4263 -0.0257 -0.0263 -0.0394 298 LEU F N   
18591 C CA  . LEU F 298 ? 0.3522 0.2698 0.4313 -0.0286 -0.0237 -0.0380 298 LEU F CA  
18592 C C   . LEU F 298 ? 0.3571 0.2785 0.4406 -0.0293 -0.0220 -0.0403 298 LEU F C   
18593 O O   . LEU F 298 ? 0.3529 0.2746 0.4363 -0.0316 -0.0200 -0.0391 298 LEU F O   
18594 C CB  . LEU F 298 ? 0.3575 0.2764 0.4386 -0.0291 -0.0236 -0.0376 298 LEU F CB  
18595 C CG  . LEU F 298 ? 0.3867 0.3068 0.4702 -0.0315 -0.0215 -0.0364 298 LEU F CG  
18596 C CD1 . LEU F 298 ? 0.3657 0.2835 0.4457 -0.0331 -0.0207 -0.0336 298 LEU F CD1 
18597 C CD2 . LEU F 298 ? 0.3784 0.2996 0.4644 -0.0316 -0.0219 -0.0365 298 LEU F CD2 
18598 N N   . GLY F 299 ? 0.3849 0.3094 0.4722 -0.0274 -0.0230 -0.0439 299 GLY F N   
18599 C CA  . GLY F 299 ? 0.4319 0.3613 0.5240 -0.0285 -0.0211 -0.0470 299 GLY F CA  
18600 C C   . GLY F 299 ? 0.4310 0.3607 0.5220 -0.0291 -0.0203 -0.0477 299 GLY F C   
18601 O O   . GLY F 299 ? 0.4330 0.3656 0.5258 -0.0319 -0.0176 -0.0484 299 GLY F O   
18602 N N   . ARG F 300 ? 0.4144 0.3407 0.5019 -0.0267 -0.0225 -0.0474 300 ARG F N   
18603 C CA  . ARG F 300 ? 0.4193 0.3456 0.5056 -0.0272 -0.0218 -0.0480 300 ARG F CA  
18604 C C   . ARG F 300 ? 0.3902 0.3151 0.4737 -0.0307 -0.0192 -0.0443 300 ARG F C   
18605 O O   . ARG F 300 ? 0.3715 0.2990 0.4558 -0.0327 -0.0172 -0.0453 300 ARG F O   
18606 C CB  . ARG F 300 ? 0.4206 0.3420 0.5028 -0.0241 -0.0248 -0.0480 300 ARG F CB  
18607 C CG  . ARG F 300 ? 0.4510 0.3739 0.5360 -0.0201 -0.0278 -0.0525 300 ARG F CG  
18608 C CD  . ARG F 300 ? 0.5673 0.4826 0.6463 -0.0170 -0.0314 -0.0513 300 ARG F CD  
18609 N NE  . ARG F 300 ? 0.6746 0.5902 0.7553 -0.0125 -0.0351 -0.0553 300 ARG F NE  
18610 C CZ  . ARG F 300 ? 0.6192 0.5383 0.7040 -0.0100 -0.0363 -0.0602 300 ARG F CZ  
18611 N NH1 . ARG F 300 ? 0.5684 0.4896 0.6546 -0.0117 -0.0343 -0.0612 300 ARG F NH1 
18612 N NH2 . ARG F 300 ? 0.6257 0.5463 0.7131 -0.0057 -0.0398 -0.0645 300 ARG F NH2 
18613 N N   . TRP F 301 ? 0.3582 0.2793 0.4383 -0.0313 -0.0196 -0.0406 301 TRP F N   
18614 C CA  . TRP F 301 ? 0.3812 0.3009 0.4586 -0.0340 -0.0179 -0.0373 301 TRP F CA  
18615 C C   . TRP F 301 ? 0.3808 0.3032 0.4607 -0.0367 -0.0155 -0.0371 301 TRP F C   
18616 O O   . TRP F 301 ? 0.3441 0.2669 0.4225 -0.0390 -0.0138 -0.0361 301 TRP F O   
18617 C CB  . TRP F 301 ? 0.3750 0.2911 0.4490 -0.0339 -0.0189 -0.0343 301 TRP F CB  
18618 C CG  . TRP F 301 ? 0.3814 0.2966 0.4530 -0.0360 -0.0177 -0.0317 301 TRP F CG  
18619 C CD1 . TRP F 301 ? 0.3886 0.3024 0.4569 -0.0366 -0.0176 -0.0308 301 TRP F CD1 
18620 C CD2 . TRP F 301 ? 0.3613 0.2769 0.4334 -0.0377 -0.0168 -0.0299 301 TRP F CD2 
18621 N NE1 . TRP F 301 ? 0.3947 0.3085 0.4615 -0.0383 -0.0167 -0.0287 301 TRP F NE1 
18622 C CE2 . TRP F 301 ? 0.3623 0.2769 0.4313 -0.0388 -0.0164 -0.0280 301 TRP F CE2 
18623 C CE3 . TRP F 301 ? 0.3489 0.2652 0.4238 -0.0382 -0.0165 -0.0298 301 TRP F CE3 
18624 C CZ2 . TRP F 301 ? 0.3537 0.2677 0.4218 -0.0400 -0.0161 -0.0260 301 TRP F CZ2 
18625 C CZ3 . TRP F 301 ? 0.3729 0.2879 0.4469 -0.0396 -0.0162 -0.0276 301 TRP F CZ3 
18626 C CH2 . TRP F 301 ? 0.3733 0.2871 0.4438 -0.0403 -0.0162 -0.0257 301 TRP F CH2 
18627 N N   . THR F 302 ? 0.3948 0.3186 0.4780 -0.0367 -0.0155 -0.0380 302 THR F N   
18628 C CA  . THR F 302 ? 0.4143 0.3389 0.4988 -0.0397 -0.0134 -0.0373 302 THR F CA  
18629 C C   . THR F 302 ? 0.3936 0.3220 0.4800 -0.0419 -0.0111 -0.0400 302 THR F C   
18630 O O   . THR F 302 ? 0.4434 0.3712 0.5281 -0.0452 -0.0090 -0.0385 302 THR F O   
18631 C CB  . THR F 302 ? 0.4218 0.3468 0.5095 -0.0393 -0.0138 -0.0379 302 THR F CB  
18632 O OG1 . THR F 302 ? 0.3878 0.3166 0.4794 -0.0375 -0.0145 -0.0419 302 THR F OG1 
18633 C CG2 . THR F 302 ? 0.4556 0.3777 0.5416 -0.0378 -0.0157 -0.0356 302 THR F CG2 
18634 N N   . ALA F 303 ? 0.3689 0.3011 0.4583 -0.0400 -0.0117 -0.0441 303 ALA F N   
18635 C CA  . ALA F 303 ? 0.3578 0.2948 0.4495 -0.0420 -0.0095 -0.0476 303 ALA F CA  
18636 C C   . ALA F 303 ? 0.3689 0.3048 0.4565 -0.0439 -0.0082 -0.0457 303 ALA F C   
18637 O O   . ALA F 303 ? 0.3936 0.3314 0.4805 -0.0476 -0.0055 -0.0460 303 ALA F O   
18638 C CB  . ALA F 303 ? 0.3317 0.2732 0.4278 -0.0388 -0.0111 -0.0529 303 ALA F CB  
18639 N N   . MET F 304 ? 0.3232 0.2558 0.4076 -0.0416 -0.0102 -0.0438 304 MET F N   
18640 C CA  . MET F 304 ? 0.3395 0.2714 0.4202 -0.0431 -0.0092 -0.0422 304 MET F CA  
18641 C C   . MET F 304 ? 0.3337 0.2626 0.4105 -0.0462 -0.0078 -0.0380 304 MET F C   
18642 O O   . MET F 304 ? 0.3152 0.2449 0.3893 -0.0490 -0.0059 -0.0373 304 MET F O   
18643 C CB  . MET F 304 ? 0.3671 0.2955 0.4453 -0.0401 -0.0117 -0.0411 304 MET F CB  
18644 C CG  . MET F 304 ? 0.3730 0.3002 0.4472 -0.0414 -0.0110 -0.0395 304 MET F CG  
18645 S SD  . MET F 304 ? 0.3953 0.3186 0.4649 -0.0432 -0.0108 -0.0341 304 MET F SD  
18646 C CE  . MET F 304 ? 0.4609 0.3804 0.5299 -0.0404 -0.0134 -0.0327 304 MET F CE  
18647 N N   . ALA F 305 ? 0.3439 0.2693 0.4200 -0.0455 -0.0090 -0.0352 305 ALA F N   
18648 C CA  . ALA F 305 ? 0.3638 0.2855 0.4362 -0.0474 -0.0088 -0.0313 305 ALA F CA  
18649 C C   . ALA F 305 ? 0.3891 0.3103 0.4614 -0.0507 -0.0068 -0.0308 305 ALA F C   
18650 O O   . ALA F 305 ? 0.3664 0.2835 0.4350 -0.0522 -0.0069 -0.0275 305 ALA F O   
18651 C CB  . ALA F 305 ? 0.3636 0.2823 0.4358 -0.0449 -0.0111 -0.0294 305 ALA F CB  
18652 N N   . ALA F 306 ? 0.4119 0.3371 0.4881 -0.0521 -0.0051 -0.0344 306 ALA F N   
18653 C CA  . ALA F 306 ? 0.4163 0.3409 0.4929 -0.0557 -0.0030 -0.0345 306 ALA F CA  
18654 C C   . ALA F 306 ? 0.4139 0.3346 0.4842 -0.0598 -0.0013 -0.0312 306 ALA F C   
18655 O O   . ALA F 306 ? 0.3690 0.2851 0.4371 -0.0620 -0.0009 -0.0290 306 ALA F O   
18656 C CB  . ALA F 306 ? 0.3895 0.3206 0.4712 -0.0569 -0.0009 -0.0398 306 ALA F CB  
18657 N N   . PRO F 307 ? 0.4135 0.3356 0.4803 -0.0611 -0.0003 -0.0309 307 PRO F N   
18658 C CA  . PRO F 307 ? 0.4188 0.3368 0.4787 -0.0650 0.0009  -0.0276 307 PRO F CA  
18659 C C   . PRO F 307 ? 0.4506 0.3610 0.5059 -0.0635 -0.0017 -0.0226 307 PRO F C   
18660 O O   . PRO F 307 ? 0.4567 0.3620 0.5058 -0.0666 -0.0012 -0.0195 307 PRO F O   
18661 C CB  . PRO F 307 ? 0.3890 0.3106 0.4467 -0.0655 0.0018  -0.0286 307 PRO F CB  
18662 C CG  . PRO F 307 ? 0.3902 0.3185 0.4546 -0.0629 0.0018  -0.0336 307 PRO F CG  
18663 C CD  . PRO F 307 ? 0.3952 0.3222 0.4640 -0.0590 -0.0005 -0.0338 307 PRO F CD  
18664 N N   . VAL F 308 ? 0.4080 0.3175 0.4659 -0.0591 -0.0047 -0.0219 308 VAL F N   
18665 C CA  . VAL F 308 ? 0.4162 0.3198 0.4705 -0.0574 -0.0074 -0.0182 308 VAL F CA  
18666 C C   . VAL F 308 ? 0.4248 0.3267 0.4832 -0.0548 -0.0094 -0.0183 308 VAL F C   
18667 O O   . VAL F 308 ? 0.4097 0.3066 0.4660 -0.0539 -0.0115 -0.0158 308 VAL F O   
18668 C CB  . VAL F 308 ? 0.3880 0.2925 0.4400 -0.0550 -0.0091 -0.0171 308 VAL F CB  
18669 C CG1 . VAL F 308 ? 0.3834 0.2921 0.4402 -0.0518 -0.0100 -0.0196 308 VAL F CG1 
18670 C CG2 . VAL F 308 ? 0.3852 0.2844 0.4334 -0.0535 -0.0120 -0.0138 308 VAL F CG2 
18671 N N   . LEU F 309 ? 0.4656 0.3719 0.5299 -0.0533 -0.0090 -0.0214 309 LEU F N   
18672 C CA  . LEU F 309 ? 0.4283 0.3340 0.4965 -0.0507 -0.0109 -0.0219 309 LEU F CA  
18673 C C   . LEU F 309 ? 0.4375 0.3383 0.5052 -0.0523 -0.0110 -0.0206 309 LEU F C   
18674 O O   . LEU F 309 ? 0.5000 0.3978 0.5681 -0.0502 -0.0134 -0.0193 309 LEU F O   
18675 C CB  . LEU F 309 ? 0.3956 0.3066 0.4692 -0.0494 -0.0103 -0.0257 309 LEU F CB  
18676 C CG  . LEU F 309 ? 0.3905 0.3017 0.4682 -0.0470 -0.0119 -0.0267 309 LEU F CG  
18677 C CD1 . LEU F 309 ? 0.4095 0.3192 0.4858 -0.0443 -0.0144 -0.0250 309 LEU F CD1 
18678 C CD2 . LEU F 309 ? 0.3941 0.3103 0.4762 -0.0455 -0.0117 -0.0304 309 LEU F CD2 
18679 N N   . TYR F 310 ? 0.4332 0.3330 0.4996 -0.0563 -0.0084 -0.0209 310 TYR F N   
18680 C CA  . TYR F 310 ? 0.4425 0.3373 0.5085 -0.0585 -0.0080 -0.0201 310 TYR F CA  
18681 C C   . TYR F 310 ? 0.4513 0.3377 0.5098 -0.0601 -0.0092 -0.0158 310 TYR F C   
18682 O O   . TYR F 310 ? 0.4169 0.2976 0.4747 -0.0586 -0.0116 -0.0141 310 TYR F O   
18683 C CB  . TYR F 310 ? 0.4494 0.3478 0.5183 -0.0623 -0.0045 -0.0233 310 TYR F CB  
18684 C CG  . TYR F 310 ? 0.4260 0.3324 0.5021 -0.0598 -0.0043 -0.0278 310 TYR F CG  
18685 C CD1 . TYR F 310 ? 0.3966 0.3040 0.4774 -0.0564 -0.0063 -0.0290 310 TYR F CD1 
18686 C CD2 . TYR F 310 ? 0.4113 0.3241 0.4889 -0.0602 -0.0026 -0.0306 310 TYR F CD2 
18687 C CE1 . TYR F 310 ? 0.4254 0.3393 0.5115 -0.0536 -0.0068 -0.0325 310 TYR F CE1 
18688 C CE2 . TYR F 310 ? 0.4140 0.3330 0.4973 -0.0571 -0.0033 -0.0344 310 TYR F CE2 
18689 C CZ  . TYR F 310 ? 0.4376 0.3568 0.5247 -0.0538 -0.0055 -0.0351 310 TYR F CZ  
18690 O OH  . TYR F 310 ? 0.4579 0.3823 0.5495 -0.0506 -0.0066 -0.0385 310 TYR F OH  
18691 N N   . LYS F 311 ? 0.4851 0.3705 0.5377 -0.0629 -0.0076 -0.0142 311 LYS F N   
18692 C CA  . LYS F 311 ? 0.5537 0.4304 0.5978 -0.0650 -0.0086 -0.0100 311 LYS F CA  
18693 C C   . LYS F 311 ? 0.5320 0.4068 0.5730 -0.0610 -0.0124 -0.0076 311 LYS F C   
18694 O O   . LYS F 311 ? 0.4554 0.3226 0.4897 -0.0611 -0.0145 -0.0041 311 LYS F O   
18695 C CB  . LYS F 311 ? 0.6099 0.4870 0.6487 -0.0705 -0.0050 -0.0098 311 LYS F CB  
18696 C CG  . LYS F 311 ? 0.6166 0.4942 0.6569 -0.0756 -0.0012 -0.0120 311 LYS F CG  
18697 C CD  . LYS F 311 ? 0.6714 0.5383 0.7067 -0.0780 -0.0019 -0.0089 311 LYS F CD  
18698 C CE  . LYS F 311 ? 0.7306 0.5983 0.7675 -0.0837 0.0021  -0.0115 311 LYS F CE  
18699 N NZ  . LYS F 311 ? 0.7142 0.5700 0.7450 -0.0868 0.0015  -0.0083 311 LYS F NZ  
18700 N N   . GLY F 312 ? 0.5476 0.4293 0.5932 -0.0575 -0.0132 -0.0096 312 GLY F N   
18701 C CA  . GLY F 312 ? 0.5299 0.4113 0.5730 -0.0543 -0.0161 -0.0081 312 GLY F CA  
18702 C C   . GLY F 312 ? 0.5625 0.4392 0.6061 -0.0508 -0.0201 -0.0069 312 GLY F C   
18703 O O   . GLY F 312 ? 0.4762 0.3538 0.5253 -0.0491 -0.0207 -0.0087 312 GLY F O   
18704 N N   . ARG F 313 ? 0.5172 0.3895 0.5552 -0.0494 -0.0229 -0.0044 313 ARG F N   
18705 C CA  . ARG F 313 ? 0.4969 0.3649 0.5351 -0.0457 -0.0273 -0.0037 313 ARG F CA  
18706 C C   . ARG F 313 ? 0.4876 0.3586 0.5249 -0.0422 -0.0301 -0.0041 313 ARG F C   
18707 O O   . ARG F 313 ? 0.5155 0.3888 0.5492 -0.0433 -0.0291 -0.0034 313 ARG F O   
18708 C CB  . ARG F 313 ? 0.4945 0.3516 0.5257 -0.0472 -0.0291 -0.0003 313 ARG F CB  
18709 C CG  . ARG F 313 ? 0.4812 0.3343 0.5133 -0.0507 -0.0266 -0.0003 313 ARG F CG  
18710 C CD  . ARG F 313 ? 0.5101 0.3649 0.5502 -0.0479 -0.0279 -0.0029 313 ARG F CD  
18711 N NE  . ARG F 313 ? 0.5393 0.3901 0.5802 -0.0514 -0.0256 -0.0031 313 ARG F NE  
18712 C CZ  . ARG F 313 ? 0.5571 0.4134 0.6017 -0.0547 -0.0213 -0.0052 313 ARG F CZ  
18713 N NH1 . ARG F 313 ? 0.5704 0.4356 0.6180 -0.0546 -0.0191 -0.0073 313 ARG F NH1 
18714 N NH2 . ARG F 313 ? 0.6237 0.4764 0.6691 -0.0578 -0.0195 -0.0057 313 ARG F NH2 
18715 N N   . PRO F 314 ? 0.4412 0.3130 0.4824 -0.0381 -0.0337 -0.0056 314 PRO F N   
18716 C CA  . PRO F 314 ? 0.4400 0.3151 0.4810 -0.0348 -0.0366 -0.0067 314 PRO F CA  
18717 C C   . PRO F 314 ? 0.4954 0.3638 0.5280 -0.0345 -0.0392 -0.0035 314 PRO F C   
18718 O O   . PRO F 314 ? 0.5076 0.3672 0.5346 -0.0361 -0.0399 -0.0004 314 PRO F O   
18719 C CB  . PRO F 314 ? 0.4359 0.3114 0.4823 -0.0308 -0.0401 -0.0091 314 PRO F CB  
18720 C CG  . PRO F 314 ? 0.4218 0.2973 0.4728 -0.0322 -0.0379 -0.0100 314 PRO F CG  
18721 C CD  . PRO F 314 ? 0.4354 0.3053 0.4815 -0.0365 -0.0351 -0.0070 314 PRO F CD  
18722 N N   . VAL F 315 ? 0.5115 0.3842 0.5429 -0.0327 -0.0407 -0.0044 315 VAL F N   
18723 C CA  . VAL F 315 ? 0.5301 0.3976 0.5530 -0.0326 -0.0429 -0.0015 315 VAL F CA  
18724 C C   . VAL F 315 ? 0.5148 0.3879 0.5396 -0.0285 -0.0463 -0.0041 315 VAL F C   
18725 O O   . VAL F 315 ? 0.5367 0.4183 0.5683 -0.0277 -0.0450 -0.0077 315 VAL F O   
18726 C CB  . VAL F 315 ? 0.5702 0.4384 0.5886 -0.0375 -0.0384 0.0003  315 VAL F CB  
18727 C CG1 . VAL F 315 ? 0.5428 0.4209 0.5654 -0.0379 -0.0358 -0.0025 315 VAL F CG1 
18728 C CG2 . VAL F 315 ? 0.6190 0.4797 0.6269 -0.0392 -0.0397 0.0042  315 VAL F CG2 
18729 N N   . PRO F 316 ? 0.5617 0.4301 0.5810 -0.0255 -0.0511 -0.0029 316 PRO F N   
18730 C CA  . PRO F 316 ? 0.5532 0.4283 0.5755 -0.0214 -0.0545 -0.0064 316 PRO F CA  
18731 C C   . PRO F 316 ? 0.5337 0.4162 0.5551 -0.0231 -0.0519 -0.0074 316 PRO F C   
18732 O O   . PRO F 316 ? 0.5065 0.3879 0.5221 -0.0221 -0.0542 -0.0064 316 PRO F O   
18733 C CB  . PRO F 316 ? 0.5706 0.4369 0.5863 -0.0176 -0.0608 -0.0044 316 PRO F CB  
18734 C CG  . PRO F 316 ? 0.5562 0.4120 0.5619 -0.0217 -0.0592 0.0012  316 PRO F CG  
18735 C CD  . PRO F 316 ? 0.5352 0.3917 0.5449 -0.0261 -0.0538 0.0016  316 PRO F CD  
18736 N N   . VAL F 317 ? 0.5906 0.4798 0.6171 -0.0260 -0.0470 -0.0092 317 VAL F N   
18737 C CA  . VAL F 317 ? 0.5659 0.4618 0.5924 -0.0280 -0.0440 -0.0105 317 VAL F CA  
18738 C C   . VAL F 317 ? 0.5383 0.4425 0.5730 -0.0276 -0.0423 -0.0149 317 VAL F C   
18739 O O   . VAL F 317 ? 0.5717 0.4760 0.6104 -0.0289 -0.0400 -0.0153 317 VAL F O   
18740 C CB  . VAL F 317 ? 0.5506 0.4448 0.5736 -0.0327 -0.0394 -0.0080 317 VAL F CB  
18741 C CG1 . VAL F 317 ? 0.5522 0.4534 0.5757 -0.0344 -0.0367 -0.0099 317 VAL F CG1 
18742 C CG2 . VAL F 317 ? 0.5344 0.4202 0.5485 -0.0342 -0.0404 -0.0036 317 VAL F CG2 
18743 N N   . THR F 318 ? 0.4806 0.3915 0.5173 -0.0260 -0.0435 -0.0183 318 THR F N   
18744 C CA  . THR F 318 ? 0.5039 0.4221 0.5475 -0.0261 -0.0419 -0.0225 318 THR F CA  
18745 C C   . THR F 318 ? 0.4917 0.4145 0.5352 -0.0293 -0.0379 -0.0235 318 THR F C   
18746 O O   . THR F 318 ? 0.4508 0.3726 0.4897 -0.0307 -0.0370 -0.0217 318 THR F O   
18747 C CB  . THR F 318 ? 0.5628 0.4862 0.6097 -0.0225 -0.0457 -0.0267 318 THR F CB  
18748 O OG1 . THR F 318 ? 0.5354 0.4609 0.5786 -0.0216 -0.0474 -0.0271 318 THR F OG1 
18749 C CG2 . THR F 318 ? 0.6264 0.5452 0.6741 -0.0188 -0.0501 -0.0263 318 THR F CG2 
18750 N N   . SER F 319 ? 0.4349 0.3626 0.4832 -0.0305 -0.0356 -0.0265 319 SER F N   
18751 C CA  . SER F 319 ? 0.3897 0.3208 0.4381 -0.0334 -0.0322 -0.0277 319 SER F CA  
18752 C C   . SER F 319 ? 0.3973 0.3354 0.4478 -0.0330 -0.0329 -0.0320 319 SER F C   
18753 O O   . SER F 319 ? 0.4547 0.3961 0.5083 -0.0307 -0.0354 -0.0348 319 SER F O   
18754 C CB  . SER F 319 ? 0.3785 0.3086 0.4293 -0.0355 -0.0292 -0.0276 319 SER F CB  
18755 O OG  . SER F 319 ? 0.4313 0.3654 0.4861 -0.0353 -0.0292 -0.0309 319 SER F OG  
18756 N N   . ALA F 320 ? 0.3704 0.3112 0.4196 -0.0353 -0.0305 -0.0331 320 ALA F N   
18757 C CA  . ALA F 320 ? 0.4134 0.3611 0.4646 -0.0357 -0.0304 -0.0375 320 ALA F CA  
18758 C C   . ALA F 320 ? 0.4052 0.3568 0.4609 -0.0367 -0.0295 -0.0412 320 ALA F C   
18759 O O   . ALA F 320 ? 0.4403 0.3890 0.4970 -0.0379 -0.0279 -0.0400 320 ALA F O   
18760 C CB  . ALA F 320 ? 0.3941 0.3424 0.4431 -0.0388 -0.0273 -0.0377 320 ALA F CB  
18761 N N   . HIS F 321 ? 0.3899 0.3487 0.4481 -0.0366 -0.0303 -0.0459 321 HIS F N   
18762 C CA  . HIS F 321 ? 0.4143 0.3782 0.4763 -0.0386 -0.0287 -0.0503 321 HIS F CA  
18763 C C   . HIS F 321 ? 0.4475 0.4081 0.5077 -0.0429 -0.0244 -0.0491 321 HIS F C   
18764 O O   . HIS F 321 ? 0.4647 0.4233 0.5220 -0.0450 -0.0223 -0.0480 321 HIS F O   
18765 C CB  . HIS F 321 ? 0.4395 0.4123 0.5040 -0.0388 -0.0293 -0.0561 321 HIS F CB  
18766 C CG  . HIS F 321 ? 0.4876 0.4663 0.5559 -0.0414 -0.0275 -0.0610 321 HIS F CG  
18767 N ND1 . HIS F 321 ? 0.4877 0.4695 0.5556 -0.0464 -0.0236 -0.0640 321 HIS F ND1 
18768 C CD2 . HIS F 321 ? 0.5093 0.4911 0.5817 -0.0399 -0.0290 -0.0635 321 HIS F CD2 
18769 C CE1 . HIS F 321 ? 0.5176 0.5042 0.5887 -0.0482 -0.0226 -0.0681 321 HIS F CE1 
18770 N NE2 . HIS F 321 ? 0.4691 0.4564 0.5434 -0.0442 -0.0258 -0.0681 321 HIS F NE2 
18771 N N   . GLY F 322 ? 0.4534 0.4135 0.5153 -0.0441 -0.0233 -0.0497 322 GLY F N   
18772 C CA  . GLY F 322 ? 0.4724 0.4298 0.5322 -0.0484 -0.0197 -0.0495 322 GLY F CA  
18773 C C   . GLY F 322 ? 0.4612 0.4103 0.5182 -0.0484 -0.0188 -0.0446 322 GLY F C   
18774 O O   . GLY F 322 ? 0.4634 0.4087 0.5177 -0.0513 -0.0164 -0.0438 322 GLY F O   
18775 N N   . THR F 323 ? 0.4116 0.3579 0.4690 -0.0451 -0.0210 -0.0416 323 THR F N   
18776 C CA  . THR F 323 ? 0.3912 0.3309 0.4465 -0.0448 -0.0203 -0.0374 323 THR F CA  
18777 C C   . THR F 323 ? 0.3845 0.3225 0.4420 -0.0428 -0.0218 -0.0361 323 THR F C   
18778 O O   . THR F 323 ? 0.3858 0.3269 0.4460 -0.0407 -0.0241 -0.0376 323 THR F O   
18779 C CB  . THR F 323 ? 0.4065 0.3453 0.4599 -0.0436 -0.0211 -0.0356 323 THR F CB  
18780 O OG1 . THR F 323 ? 0.4054 0.3435 0.4564 -0.0459 -0.0190 -0.0360 323 THR F OG1 
18781 C CG2 . THR F 323 ? 0.3781 0.3125 0.4308 -0.0417 -0.0223 -0.0320 323 THR F CG2 
18782 N N   . ARG F 324 ? 0.3949 0.3283 0.4517 -0.0432 -0.0208 -0.0338 324 ARG F N   
18783 C CA  . ARG F 324 ? 0.3546 0.2862 0.4136 -0.0413 -0.0221 -0.0325 324 ARG F CA  
18784 C C   . ARG F 324 ? 0.3671 0.2945 0.4249 -0.0401 -0.0226 -0.0291 324 ARG F C   
18785 O O   . ARG F 324 ? 0.3787 0.3035 0.4378 -0.0391 -0.0231 -0.0277 324 ARG F O   
18786 C CB  . ARG F 324 ? 0.3597 0.2898 0.4190 -0.0426 -0.0208 -0.0327 324 ARG F CB  
18787 C CG  . ARG F 324 ? 0.4042 0.3383 0.4638 -0.0448 -0.0199 -0.0361 324 ARG F CG  
18788 C CD  . ARG F 324 ? 0.4069 0.3392 0.4658 -0.0463 -0.0188 -0.0362 324 ARG F CD  
18789 N NE  . ARG F 324 ? 0.4207 0.3474 0.4756 -0.0475 -0.0174 -0.0340 324 ARG F NE  
18790 C CZ  . ARG F 324 ? 0.4078 0.3308 0.4620 -0.0471 -0.0174 -0.0325 324 ARG F CZ  
18791 N NH1 . ARG F 324 ? 0.4425 0.3667 0.4996 -0.0457 -0.0184 -0.0327 324 ARG F NH1 
18792 N NH2 . ARG F 324 ? 0.4023 0.3202 0.4529 -0.0478 -0.0167 -0.0311 324 ARG F NH2 
18793 N N   . ASP F 325 ? 0.3388 0.2657 0.3941 -0.0404 -0.0223 -0.0281 325 ASP F N   
18794 C CA  . ASP F 325 ? 0.3892 0.3126 0.4427 -0.0402 -0.0221 -0.0254 325 ASP F CA  
18795 C C   . ASP F 325 ? 0.4248 0.3465 0.4784 -0.0382 -0.0245 -0.0239 325 ASP F C   
18796 O O   . ASP F 325 ? 0.4339 0.3578 0.4888 -0.0365 -0.0268 -0.0253 325 ASP F O   
18797 C CB  . ASP F 325 ? 0.3708 0.2949 0.4212 -0.0413 -0.0211 -0.0252 325 ASP F CB  
18798 C CG  . ASP F 325 ? 0.3471 0.2720 0.3970 -0.0431 -0.0191 -0.0269 325 ASP F CG  
18799 O OD1 . ASP F 325 ? 0.3355 0.2589 0.3864 -0.0437 -0.0182 -0.0273 325 ASP F OD1 
18800 O OD2 . ASP F 325 ? 0.3237 0.2506 0.3720 -0.0440 -0.0186 -0.0278 325 ASP F OD2 
18801 N N   . PHE F 326 ? 0.3671 0.2850 0.4192 -0.0385 -0.0242 -0.0213 326 PHE F N   
18802 C CA  . PHE F 326 ? 0.3817 0.2961 0.4325 -0.0372 -0.0264 -0.0194 326 PHE F CA  
18803 C C   . PHE F 326 ? 0.3974 0.3079 0.4446 -0.0389 -0.0251 -0.0167 326 PHE F C   
18804 O O   . PHE F 326 ? 0.3505 0.2621 0.3974 -0.0408 -0.0225 -0.0168 326 PHE F O   
18805 C CB  . PHE F 326 ? 0.3870 0.3003 0.4416 -0.0358 -0.0276 -0.0199 326 PHE F CB  
18806 C CG  . PHE F 326 ? 0.3976 0.3097 0.4543 -0.0370 -0.0254 -0.0197 326 PHE F CG  
18807 C CD1 . PHE F 326 ? 0.3823 0.2973 0.4416 -0.0375 -0.0241 -0.0217 326 PHE F CD1 
18808 C CD2 . PHE F 326 ? 0.3980 0.3060 0.4539 -0.0378 -0.0249 -0.0177 326 PHE F CD2 
18809 C CE1 . PHE F 326 ? 0.3873 0.3012 0.4483 -0.0382 -0.0226 -0.0216 326 PHE F CE1 
18810 C CE2 . PHE F 326 ? 0.3797 0.2876 0.4382 -0.0387 -0.0231 -0.0181 326 PHE F CE2 
18811 C CZ  . PHE F 326 ? 0.3664 0.2773 0.4274 -0.0386 -0.0222 -0.0201 326 PHE F CZ  
18812 N N   . VAL F 327 ? 0.3933 0.2993 0.4377 -0.0383 -0.0270 -0.0144 327 VAL F N   
18813 C CA  . VAL F 327 ? 0.4252 0.3271 0.4650 -0.0406 -0.0258 -0.0117 327 VAL F CA  
18814 C C   . VAL F 327 ? 0.4515 0.3484 0.4918 -0.0410 -0.0260 -0.0102 327 VAL F C   
18815 O O   . VAL F 327 ? 0.4954 0.3898 0.5370 -0.0387 -0.0287 -0.0102 327 VAL F O   
18816 C CB  . VAL F 327 ? 0.4624 0.3623 0.4962 -0.0402 -0.0278 -0.0100 327 VAL F CB  
18817 C CG1 . VAL F 327 ? 0.4686 0.3641 0.4964 -0.0434 -0.0261 -0.0072 327 VAL F CG1 
18818 C CG2 . VAL F 327 ? 0.4631 0.3686 0.4970 -0.0397 -0.0276 -0.0120 327 VAL F CG2 
18819 N N   . LEU F 328 ? 0.4615 0.3571 0.5008 -0.0441 -0.0230 -0.0095 328 LEU F N   
18820 C CA  . LEU F 328 ? 0.4688 0.3592 0.5074 -0.0455 -0.0227 -0.0079 328 LEU F CA  
18821 C C   . LEU F 328 ? 0.4540 0.3404 0.4857 -0.0491 -0.0212 -0.0054 328 LEU F C   
18822 O O   . LEU F 328 ? 0.4731 0.3630 0.5031 -0.0510 -0.0190 -0.0060 328 LEU F O   
18823 C CB  . LEU F 328 ? 0.4493 0.3425 0.4936 -0.0463 -0.0203 -0.0101 328 LEU F CB  
18824 C CG  . LEU F 328 ? 0.4596 0.3560 0.5100 -0.0434 -0.0217 -0.0123 328 LEU F CG  
18825 C CD1 . LEU F 328 ? 0.4478 0.3472 0.5029 -0.0442 -0.0193 -0.0144 328 LEU F CD1 
18826 C CD2 . LEU F 328 ? 0.4709 0.3633 0.5219 -0.0413 -0.0247 -0.0116 328 LEU F CD2 
18827 N N   . HIS F 329 ? 0.4834 0.3623 0.5111 -0.0500 -0.0225 -0.0029 329 HIS F N   
18828 C CA  . HIS F 329 ? 0.4877 0.3608 0.5070 -0.0537 -0.0217 0.0001  329 HIS F CA  
18829 C C   . HIS F 329 ? 0.5138 0.3835 0.5328 -0.0577 -0.0187 0.0004  329 HIS F C   
18830 O O   . HIS F 329 ? 0.5181 0.3849 0.5406 -0.0567 -0.0197 0.0001  329 HIS F O   
18831 C CB  . HIS F 329 ? 0.5344 0.3997 0.5475 -0.0512 -0.0264 0.0031  329 HIS F CB  
18832 C CG  . HIS F 329 ? 0.5633 0.4202 0.5662 -0.0549 -0.0262 0.0069  329 HIS F CG  
18833 N ND1 . HIS F 329 ? 0.5574 0.4151 0.5535 -0.0573 -0.0250 0.0082  329 HIS F ND1 
18834 C CD2 . HIS F 329 ? 0.5584 0.4055 0.5562 -0.0570 -0.0269 0.0097  329 HIS F CD2 
18835 C CE1 . HIS F 329 ? 0.5847 0.4333 0.5713 -0.0610 -0.0249 0.0118  329 HIS F CE1 
18836 N NE2 . HIS F 329 ? 0.6140 0.4556 0.6012 -0.0609 -0.0261 0.0129  329 HIS F NE2 
18837 N N   . THR F 330 ? 0.5187 0.3896 0.5340 -0.0625 -0.0151 0.0005  330 THR F N   
18838 C CA  . THR F 330 ? 0.5734 0.4401 0.5860 -0.0676 -0.0121 0.0011  330 THR F CA  
18839 C C   . THR F 330 ? 0.5847 0.4441 0.5857 -0.0715 -0.0120 0.0050  330 THR F C   
18840 O O   . THR F 330 ? 0.6531 0.5114 0.6490 -0.0697 -0.0144 0.0068  330 THR F O   
18841 C CB  . THR F 330 ? 0.5932 0.4684 0.6117 -0.0706 -0.0074 -0.0029 330 THR F CB  
18842 O OG1 . THR F 330 ? 0.6681 0.5487 0.6842 -0.0728 -0.0051 -0.0040 330 THR F OG1 
18843 C CG2 . THR F 330 ? 0.5549 0.4368 0.5837 -0.0667 -0.0078 -0.0065 330 THR F CG2 
18844 N N   . SER F 331 ? 0.5583 0.4126 0.5547 -0.0772 -0.0091 0.0061  331 SER F N   
18845 C CA  . SER F 331 ? 0.5948 0.4401 0.5786 -0.0810 -0.0095 0.0104  331 SER F CA  
18846 C C   . SER F 331 ? 0.6309 0.4827 0.6111 -0.0839 -0.0068 0.0095  331 SER F C   
18847 O O   . SER F 331 ? 0.6815 0.5277 0.6517 -0.0848 -0.0085 0.0130  331 SER F O   
18848 C CB  . SER F 331 ? 0.6017 0.4387 0.5803 -0.0867 -0.0073 0.0120  331 SER F CB  
18849 O OG  . SER F 331 ? 0.6348 0.4801 0.6182 -0.0916 -0.0016 0.0080  331 SER F OG  
18850 N N   . LYS F 332 ? 0.5962 0.4596 0.5845 -0.0845 -0.0032 0.0047  332 LYS F N   
18851 C CA  . LYS F 332 ? 0.6548 0.5250 0.6405 -0.0873 -0.0005 0.0032  332 LYS F CA  
18852 C C   . LYS F 332 ? 0.5914 0.4697 0.5830 -0.0820 -0.0023 0.0009  332 LYS F C   
18853 O O   . LYS F 332 ? 0.5770 0.4596 0.5655 -0.0833 -0.0012 0.0002  332 LYS F O   
18854 C CB  . LYS F 332 ? 0.8694 0.7471 0.8593 -0.0927 0.0051  -0.0012 332 LYS F CB  
18855 C CG  . LYS F 332 ? 0.9683 0.8399 0.9515 -0.1000 0.0085  0.0000  332 LYS F CG  
18856 C CD  . LYS F 332 ? 1.0712 0.9493 1.0631 -0.1029 0.0126  -0.0050 332 LYS F CD  
18857 C CE  . LYS F 332 ? 1.1315 1.0212 1.1268 -0.1069 0.0174  -0.0105 332 LYS F CE  
18858 N NZ  . LYS F 332 ? 1.0688 0.9614 1.0670 -0.1128 0.0220  -0.0142 332 LYS F NZ  
18859 N N   . HIS F 333 ? 0.5638 0.4442 0.5635 -0.0763 -0.0049 -0.0003 333 HIS F N   
18860 C CA  . HIS F 333 ? 0.5422 0.4301 0.5475 -0.0721 -0.0060 -0.0029 333 HIS F CA  
18861 C C   . HIS F 333 ? 0.5127 0.3984 0.5213 -0.0663 -0.0104 -0.0019 333 HIS F C   
18862 O O   . HIS F 333 ? 0.4797 0.3601 0.4894 -0.0649 -0.0123 -0.0005 333 HIS F O   
18863 C CB  . HIS F 333 ? 0.5445 0.4412 0.5591 -0.0722 -0.0030 -0.0078 333 HIS F CB  
18864 C CG  . HIS F 333 ? 0.5455 0.4468 0.5588 -0.0775 0.0013  -0.0103 333 HIS F CG  
18865 N ND1 . HIS F 333 ? 0.5013 0.4076 0.5121 -0.0791 0.0028  -0.0117 333 HIS F ND1 
18866 C CD2 . HIS F 333 ? 0.5200 0.4224 0.5346 -0.0818 0.0047  -0.0122 333 HIS F CD2 
18867 C CE1 . HIS F 333 ? 0.4819 0.3923 0.4925 -0.0842 0.0070  -0.0144 333 HIS F CE1 
18868 N NE2 . HIS F 333 ? 0.4898 0.3980 0.5027 -0.0860 0.0082  -0.0148 333 HIS F NE2 
18869 N N   . ASP F 334 ? 0.4754 0.3657 0.4858 -0.0631 -0.0120 -0.0031 334 ASP F N   
18870 C CA  . ASP F 334 ? 0.4649 0.3564 0.4809 -0.0580 -0.0150 -0.0040 334 ASP F CA  
18871 C C   . ASP F 334 ? 0.4677 0.3669 0.4915 -0.0570 -0.0131 -0.0079 334 ASP F C   
18872 O O   . ASP F 334 ? 0.4868 0.3905 0.5108 -0.0592 -0.0104 -0.0099 334 ASP F O   
18873 C CB  . ASP F 334 ? 0.4720 0.3619 0.4839 -0.0552 -0.0187 -0.0024 334 ASP F CB  
18874 C CG  . ASP F 334 ? 0.5062 0.3870 0.5105 -0.0551 -0.0218 0.0015  334 ASP F CG  
18875 O OD1 . ASP F 334 ? 0.5672 0.4429 0.5729 -0.0545 -0.0229 0.0025  334 ASP F OD1 
18876 O OD2 . ASP F 334 ? 0.5172 0.3955 0.5139 -0.0556 -0.0232 0.0035  334 ASP F OD2 
18877 N N   . PHE F 335 ? 0.4421 0.3422 0.4717 -0.0538 -0.0146 -0.0092 335 PHE F N   
18878 C CA  . PHE F 335 ? 0.4595 0.3652 0.4955 -0.0526 -0.0134 -0.0125 335 PHE F CA  
18879 C C   . PHE F 335 ? 0.4022 0.3095 0.4405 -0.0491 -0.0158 -0.0133 335 PHE F C   
18880 O O   . PHE F 335 ? 0.4499 0.3548 0.4891 -0.0471 -0.0181 -0.0124 335 PHE F O   
18881 C CB  . PHE F 335 ? 0.4958 0.4015 0.5367 -0.0528 -0.0122 -0.0138 335 PHE F CB  
18882 C CG  . PHE F 335 ? 0.4677 0.3732 0.5074 -0.0566 -0.0093 -0.0141 335 PHE F CG  
18883 C CD1 . PHE F 335 ? 0.4979 0.3979 0.5332 -0.0590 -0.0093 -0.0115 335 PHE F CD1 
18884 C CD2 . PHE F 335 ? 0.4839 0.3946 0.5268 -0.0579 -0.0068 -0.0174 335 PHE F CD2 
18885 C CE1 . PHE F 335 ? 0.5206 0.4208 0.5547 -0.0633 -0.0061 -0.0122 335 PHE F CE1 
18886 C CE2 . PHE F 335 ? 0.5131 0.4251 0.5555 -0.0618 -0.0038 -0.0186 335 PHE F CE2 
18887 C CZ  . PHE F 335 ? 0.5043 0.4111 0.5423 -0.0648 -0.0032 -0.0160 335 PHE F CZ  
18888 N N   . LEU F 336 ? 0.3776 0.2890 0.4170 -0.0488 -0.0150 -0.0153 336 LEU F N   
18889 C CA  . LEU F 336 ? 0.3861 0.2995 0.4277 -0.0465 -0.0165 -0.0166 336 LEU F CA  
18890 C C   . LEU F 336 ? 0.3813 0.2956 0.4278 -0.0457 -0.0158 -0.0184 336 LEU F C   
18891 O O   . LEU F 336 ? 0.3894 0.3050 0.4375 -0.0465 -0.0141 -0.0200 336 LEU F O   
18892 C CB  . LEU F 336 ? 0.3775 0.2941 0.4174 -0.0471 -0.0158 -0.0179 336 LEU F CB  
18893 C CG  . LEU F 336 ? 0.3592 0.2755 0.3937 -0.0480 -0.0164 -0.0162 336 LEU F CG  
18894 C CD1 . LEU F 336 ? 0.3511 0.2713 0.3848 -0.0484 -0.0157 -0.0181 336 LEU F CD1 
18895 C CD2 . LEU F 336 ? 0.3682 0.2817 0.4006 -0.0461 -0.0196 -0.0144 336 LEU F CD2 
18896 N N   . CYS F 337 ? 0.3718 0.2853 0.4205 -0.0439 -0.0175 -0.0185 337 CYS F N   
18897 C CA  . CYS F 337 ? 0.3635 0.2776 0.4158 -0.0431 -0.0172 -0.0200 337 CYS F CA  
18898 C C   . CYS F 337 ? 0.3624 0.2785 0.4147 -0.0426 -0.0177 -0.0215 337 CYS F C   
18899 O O   . CYS F 337 ? 0.3919 0.3089 0.4441 -0.0417 -0.0192 -0.0217 337 CYS F O   
18900 C CB  . CYS F 337 ? 0.3926 0.3049 0.4471 -0.0420 -0.0185 -0.0194 337 CYS F CB  
18901 S SG  . CYS F 337 ? 0.3966 0.3061 0.4507 -0.0436 -0.0174 -0.0179 337 CYS F SG  
18902 N N   . ILE F 338 ? 0.3548 0.2713 0.4071 -0.0431 -0.0164 -0.0229 338 ILE F N   
18903 C CA  . ILE F 338 ? 0.3785 0.2961 0.4297 -0.0435 -0.0164 -0.0243 338 ILE F CA  
18904 C C   . ILE F 338 ? 0.3780 0.2940 0.4299 -0.0434 -0.0162 -0.0254 338 ILE F C   
18905 O O   . ILE F 338 ? 0.3807 0.2949 0.4333 -0.0431 -0.0159 -0.0257 338 ILE F O   
18906 C CB  . ILE F 338 ? 0.3698 0.2884 0.4191 -0.0446 -0.0152 -0.0249 338 ILE F CB  
18907 C CG1 . ILE F 338 ? 0.3688 0.2888 0.4163 -0.0448 -0.0157 -0.0235 338 ILE F CG1 
18908 C CG2 . ILE F 338 ? 0.3520 0.2710 0.4002 -0.0453 -0.0149 -0.0266 338 ILE F CG2 
18909 C CD1 . ILE F 338 ? 0.3955 0.3173 0.4408 -0.0459 -0.0147 -0.0242 338 ILE F CD1 
18910 N N   . LEU F 339 ? 0.3378 0.2548 0.3894 -0.0438 -0.0167 -0.0262 339 LEU F N   
18911 C CA  . LEU F 339 ? 0.3274 0.2427 0.3786 -0.0443 -0.0166 -0.0271 339 LEU F CA  
18912 C C   . LEU F 339 ? 0.3161 0.2306 0.3644 -0.0462 -0.0157 -0.0284 339 LEU F C   
18913 O O   . LEU F 339 ? 0.2942 0.2107 0.3417 -0.0469 -0.0152 -0.0290 339 LEU F O   
18914 C CB  . LEU F 339 ? 0.3184 0.2357 0.3716 -0.0439 -0.0175 -0.0274 339 LEU F CB  
18915 C CG  . LEU F 339 ? 0.3249 0.2417 0.3808 -0.0422 -0.0184 -0.0264 339 LEU F CG  
18916 C CD1 . LEU F 339 ? 0.3230 0.2405 0.3799 -0.0413 -0.0191 -0.0251 339 LEU F CD1 
18917 C CD2 . LEU F 339 ? 0.3297 0.2481 0.3873 -0.0421 -0.0191 -0.0274 339 LEU F CD2 
18918 N N   . ASP F 340 ? 0.3250 0.2363 0.3712 -0.0472 -0.0155 -0.0288 340 ASP F N   
18919 C CA  . ASP F 340 ? 0.3445 0.2538 0.3870 -0.0497 -0.0145 -0.0300 340 ASP F CA  
18920 C C   . ASP F 340 ? 0.3578 0.2648 0.3987 -0.0498 -0.0140 -0.0302 340 ASP F C   
18921 O O   . ASP F 340 ? 0.3740 0.2817 0.4133 -0.0517 -0.0131 -0.0314 340 ASP F O   
18922 C CB  . ASP F 340 ? 0.3182 0.2324 0.3612 -0.0515 -0.0139 -0.0318 340 ASP F CB  
18923 C CG  . ASP F 340 ? 0.3290 0.2464 0.3747 -0.0508 -0.0146 -0.0321 340 ASP F CG  
18924 O OD1 . ASP F 340 ? 0.2928 0.2075 0.3370 -0.0515 -0.0145 -0.0319 340 ASP F OD1 
18925 O OD2 . ASP F 340 ? 0.3073 0.2294 0.3566 -0.0492 -0.0156 -0.0326 340 ASP F OD2 
18926 N N   . LEU F 341 ? 0.3810 0.2856 0.4227 -0.0478 -0.0147 -0.0295 341 LEU F N   
18927 C CA  . LEU F 341 ? 0.3934 0.2958 0.4340 -0.0477 -0.0144 -0.0303 341 LEU F CA  
18928 C C   . LEU F 341 ? 0.4085 0.3036 0.4453 -0.0477 -0.0152 -0.0305 341 LEU F C   
18929 O O   . LEU F 341 ? 0.3878 0.2801 0.4237 -0.0470 -0.0162 -0.0296 341 LEU F O   
18930 C CB  . LEU F 341 ? 0.3964 0.3010 0.4401 -0.0457 -0.0147 -0.0302 341 LEU F CB  
18931 C CG  . LEU F 341 ? 0.4010 0.3112 0.4469 -0.0459 -0.0141 -0.0297 341 LEU F CG  
18932 C CD1 . LEU F 341 ? 0.3880 0.2998 0.4362 -0.0447 -0.0139 -0.0297 341 LEU F CD1 
18933 C CD2 . LEU F 341 ? 0.4331 0.3452 0.4775 -0.0474 -0.0132 -0.0308 341 LEU F CD2 
18934 N N   . GLN F 342 ? 0.3789 0.2709 0.4136 -0.0484 -0.0150 -0.0316 342 GLN F N   
18935 C CA  . GLN F 342 ? 0.4557 0.3394 0.4861 -0.0481 -0.0162 -0.0318 342 GLN F CA  
18936 C C   . GLN F 342 ? 0.4636 0.3454 0.4956 -0.0454 -0.0175 -0.0332 342 GLN F C   
18937 O O   . GLN F 342 ? 0.4399 0.3273 0.4760 -0.0445 -0.0168 -0.0343 342 GLN F O   
18938 C CB  . GLN F 342 ? 0.4748 0.3552 0.5006 -0.0518 -0.0150 -0.0323 342 GLN F CB  
18939 C CG  . GLN F 342 ? 0.4919 0.3732 0.5155 -0.0545 -0.0140 -0.0315 342 GLN F CG  
18940 C CD  . GLN F 342 ? 0.6046 0.4819 0.6232 -0.0585 -0.0125 -0.0325 342 GLN F CD  
18941 O OE1 . GLN F 342 ? 0.5650 0.4468 0.5851 -0.0603 -0.0110 -0.0341 342 GLN F OE1 
18942 N NE2 . GLN F 342 ? 0.7263 0.5943 0.7383 -0.0600 -0.0132 -0.0316 342 GLN F NE2 
18943 N N   . VAL F 343 ? 0.4782 0.3519 0.5067 -0.0440 -0.0196 -0.0334 343 VAL F N   
18944 C CA  . VAL F 343 ? 0.4577 0.3295 0.4881 -0.0408 -0.0214 -0.0355 343 VAL F CA  
18945 C C   . VAL F 343 ? 0.4636 0.3333 0.4928 -0.0418 -0.0209 -0.0374 343 VAL F C   
18946 O O   . VAL F 343 ? 0.4770 0.3419 0.5015 -0.0447 -0.0202 -0.0368 343 VAL F O   
18947 C CB  . VAL F 343 ? 0.4632 0.3270 0.4902 -0.0382 -0.0245 -0.0352 343 VAL F CB  
18948 C CG1 . VAL F 343 ? 0.4982 0.3606 0.5280 -0.0341 -0.0270 -0.0382 343 VAL F CG1 
18949 C CG2 . VAL F 343 ? 0.4174 0.2835 0.4454 -0.0375 -0.0249 -0.0334 343 VAL F CG2 
18950 N N   . VAL F 344 ? 0.5119 0.3859 0.5457 -0.0399 -0.0211 -0.0400 344 VAL F N   
18951 C CA  . VAL F 344 ? 0.5182 0.3913 0.5520 -0.0404 -0.0207 -0.0425 344 VAL F CA  
18952 C C   . VAL F 344 ? 0.5565 0.4205 0.5879 -0.0375 -0.0239 -0.0444 344 VAL F C   
18953 O O   . VAL F 344 ? 0.5004 0.3649 0.5349 -0.0337 -0.0262 -0.0461 344 VAL F O   
18954 C CB  . VAL F 344 ? 0.4935 0.3766 0.5335 -0.0398 -0.0192 -0.0448 344 VAL F CB  
18955 C CG1 . VAL F 344 ? 0.4660 0.3493 0.5068 -0.0399 -0.0190 -0.0481 344 VAL F CG1 
18956 C CG2 . VAL F 344 ? 0.5607 0.4514 0.6019 -0.0424 -0.0166 -0.0428 344 VAL F CG2 
18957 N N   . GLY F 345 ? 0.5809 0.4369 0.6072 -0.0393 -0.0243 -0.0446 345 GLY F N   
18958 C CA  . GLY F 345 ? 0.6441 0.4911 0.6682 -0.0365 -0.0275 -0.0468 345 GLY F CA  
18959 C C   . GLY F 345 ? 0.7349 0.5857 0.7634 -0.0357 -0.0271 -0.0510 345 GLY F C   
18960 O O   . GLY F 345 ? 0.6172 0.4785 0.6525 -0.0345 -0.0259 -0.0534 345 GLY F O   
18961 N N   . ASN F 346 ? 1.0198 0.8611 1.0436 -0.0366 -0.0282 -0.0520 346 ASN F N   
18962 C CA  . ASN F 346 ? 1.2323 1.0749 1.2590 -0.0362 -0.0281 -0.0561 346 ASN F CA  
18963 C C   . ASN F 346 ? 1.5057 1.3451 1.5281 -0.0411 -0.0255 -0.0554 346 ASN F C   
18964 O O   . ASN F 346 ? 1.0974 0.9377 1.1165 -0.0450 -0.0231 -0.0522 346 ASN F O   
18965 C CB  . ASN F 346 ? 1.2366 1.0698 1.2626 -0.0316 -0.0327 -0.0593 346 ASN F CB  
18966 C CG  . ASN F 346 ? 1.4447 1.2879 1.4797 -0.0274 -0.0336 -0.0642 346 ASN F CG  
18967 O OD1 . ASN F 346 ? 1.2105 1.0665 1.2513 -0.0282 -0.0309 -0.0648 346 ASN F OD1 
18968 N ND2 . ASN F 346 ? 1.5562 1.3935 1.5922 -0.0232 -0.0375 -0.0683 346 ASN F ND2 
18969 N N   . ASP F 347 ? 1.7459 1.5823 1.7689 -0.0409 -0.0261 -0.0589 347 ASP F N   
18970 C CA  . ASP F 347 ? 1.7251 1.5581 1.7443 -0.0455 -0.0238 -0.0591 347 ASP F CA  
18971 C C   . ASP F 347 ? 1.4700 1.2873 1.4794 -0.0476 -0.0253 -0.0562 347 ASP F C   
18972 O O   . ASP F 347 ? 1.2927 1.1086 1.2975 -0.0528 -0.0225 -0.0539 347 ASP F O   
18973 C CB  . ASP F 347 ? 1.8273 1.6630 1.8507 -0.0448 -0.0238 -0.0641 347 ASP F CB  
18974 C CG  . ASP F 347 ? 1.7244 1.5722 1.7566 -0.0411 -0.0240 -0.0678 347 ASP F CG  
18975 O OD1 . ASP F 347 ? 1.5064 1.3665 1.5426 -0.0424 -0.0213 -0.0670 347 ASP F OD1 
18976 O OD2 . ASP F 347 ? 1.4295 1.2741 1.4642 -0.0371 -0.0271 -0.0716 347 ASP F OD2 
18977 N N   . ASN F 348 ? 1.3185 1.1240 1.3243 -0.0437 -0.0298 -0.0562 348 ASN F N   
18978 C CA  . ASN F 348 ? 1.2502 1.0390 1.2452 -0.0459 -0.0315 -0.0532 348 ASN F CA  
18979 C C   . ASN F 348 ? 1.1112 0.8986 1.1019 -0.0465 -0.0316 -0.0486 348 ASN F C   
18980 O O   . ASN F 348 ? 1.0870 0.8650 1.0688 -0.0508 -0.0308 -0.0455 348 ASN F O   
18981 C CB  . ASN F 348 ? 1.4077 1.1813 1.3982 -0.0421 -0.0366 -0.0550 348 ASN F CB  
18982 C CG  . ASN F 348 ? 1.5094 1.2863 1.5070 -0.0346 -0.0408 -0.0587 348 ASN F CG  
18983 O OD1 . ASN F 348 ? 1.4389 1.2267 1.4453 -0.0328 -0.0398 -0.0631 348 ASN F OD1 
18984 N ND2 . ASN F 348 ? 1.3280 1.0966 1.3220 -0.0302 -0.0454 -0.0573 348 ASN F ND2 
18985 N N   . VAL F 349 ? 1.0428 0.8395 1.0397 -0.0426 -0.0325 -0.0485 349 VAL F N   
18986 C CA  . VAL F 349 ? 1.0379 0.8347 1.0320 -0.0429 -0.0325 -0.0447 349 VAL F CA  
18987 C C   . VAL F 349 ? 1.0560 0.8673 1.0554 -0.0461 -0.0280 -0.0438 349 VAL F C   
18988 O O   . VAL F 349 ? 1.0289 0.8522 1.0367 -0.0438 -0.0271 -0.0456 349 VAL F O   
18989 C CB  . VAL F 349 ? 1.0175 0.8149 1.0151 -0.0363 -0.0367 -0.0456 349 VAL F CB  
18990 C CG1 . VAL F 349 ? 1.0036 0.7942 0.9948 -0.0359 -0.0386 -0.0418 349 VAL F CG1 
18991 C CG2 . VAL F 349 ? 0.9535 0.7436 0.9518 -0.0314 -0.0410 -0.0494 349 VAL F CG2 
18992 N N   . VAL F 350 ? 0.9900 0.8003 0.9844 -0.0515 -0.0251 -0.0412 350 VAL F N   
18993 C CA  . VAL F 350 ? 0.9081 0.7316 0.9074 -0.0540 -0.0214 -0.0406 350 VAL F CA  
18994 C C   . VAL F 350 ? 0.8141 0.6375 0.8112 -0.0540 -0.0218 -0.0375 350 VAL F C   
18995 O O   . VAL F 350 ? 0.7404 0.5546 0.7294 -0.0567 -0.0221 -0.0353 350 VAL F O   
18996 C CB  . VAL F 350 ? 0.8905 0.7179 0.8892 -0.0596 -0.0175 -0.0416 350 VAL F CB  
18997 C CG1 . VAL F 350 ? 0.8325 0.6536 0.8293 -0.0606 -0.0177 -0.0442 350 VAL F CG1 
18998 C CG2 . VAL F 350 ? 0.8596 0.6851 0.8525 -0.0648 -0.0152 -0.0394 350 VAL F CG2 
18999 N N   . LEU F 351 ? 0.7221 0.5557 0.7260 -0.0511 -0.0217 -0.0373 351 LEU F N   
19000 C CA  . LEU F 351 ? 0.6430 0.4777 0.6459 -0.0507 -0.0221 -0.0348 351 LEU F CA  
19001 C C   . LEU F 351 ? 0.6130 0.4583 0.6194 -0.0537 -0.0188 -0.0342 351 LEU F C   
19002 O O   . LEU F 351 ? 0.5558 0.4023 0.5612 -0.0542 -0.0187 -0.0323 351 LEU F O   
19003 C CB  . LEU F 351 ? 0.6544 0.4917 0.6625 -0.0451 -0.0249 -0.0355 351 LEU F CB  
19004 C CG  . LEU F 351 ? 0.6806 0.5079 0.6858 -0.0412 -0.0289 -0.0368 351 LEU F CG  
19005 C CD1 . LEU F 351 ? 0.7330 0.5664 0.7455 -0.0359 -0.0311 -0.0389 351 LEU F CD1 
19006 C CD2 . LEU F 351 ? 0.6545 0.4685 0.6497 -0.0421 -0.0312 -0.0342 351 LEU F CD2 
19007 N N   . GLY F 352 ? 0.5855 0.4386 0.5960 -0.0554 -0.0164 -0.0359 352 GLY F N   
19008 C CA  . GLY F 352 ? 0.5691 0.4315 0.5823 -0.0581 -0.0138 -0.0357 352 GLY F CA  
19009 C C   . GLY F 352 ? 0.6280 0.5015 0.6486 -0.0561 -0.0130 -0.0368 352 GLY F C   
19010 O O   . GLY F 352 ? 0.5854 0.4657 0.6079 -0.0583 -0.0111 -0.0376 352 GLY F O   
19011 N N   . GLY F 353 ? 0.6582 0.5337 0.6828 -0.0523 -0.0145 -0.0370 353 GLY F N   
19012 C CA  . GLY F 353 ? 0.6638 0.5489 0.6942 -0.0510 -0.0137 -0.0374 353 GLY F CA  
19013 C C   . GLY F 353 ? 0.6676 0.5568 0.7002 -0.0511 -0.0128 -0.0398 353 GLY F C   
19014 O O   . GLY F 353 ? 0.6495 0.5462 0.6858 -0.0504 -0.0121 -0.0399 353 GLY F O   
19015 N N   . GLU F 354 ? 0.6360 0.5200 0.6660 -0.0523 -0.0128 -0.0416 354 GLU F N   
19016 C CA  . GLU F 354 ? 0.7098 0.5970 0.7424 -0.0517 -0.0125 -0.0443 354 GLU F CA  
19017 C C   . GLU F 354 ? 0.6624 0.5575 0.6964 -0.0540 -0.0103 -0.0453 354 GLU F C   
19018 O O   . GLU F 354 ? 0.7576 0.6585 0.7947 -0.0531 -0.0099 -0.0469 354 GLU F O   
19019 C CB  . GLU F 354 ? 0.7282 0.6067 0.7583 -0.0511 -0.0138 -0.0464 354 GLU F CB  
19020 C CG  . GLU F 354 ? 0.7822 0.6506 0.8059 -0.0535 -0.0142 -0.0452 354 GLU F CG  
19021 C CD  . GLU F 354 ? 0.7547 0.6160 0.7750 -0.0521 -0.0161 -0.0427 354 GLU F CD  
19022 O OE1 . GLU F 354 ? 0.7992 0.6595 0.8162 -0.0549 -0.0150 -0.0406 354 GLU F OE1 
19023 O OE2 . GLU F 354 ? 0.5911 0.4479 0.6118 -0.0484 -0.0188 -0.0431 354 GLU F OE2 
19024 N N   . GLY F 355 ? 0.5247 0.4209 0.5567 -0.0569 -0.0091 -0.0447 355 GLY F N   
19025 C CA  . GLY F 355 ? 0.4428 0.3472 0.4765 -0.0585 -0.0076 -0.0461 355 GLY F CA  
19026 C C   . GLY F 355 ? 0.4454 0.3577 0.4823 -0.0566 -0.0078 -0.0448 355 GLY F C   
19027 O O   . GLY F 355 ? 0.4412 0.3533 0.4789 -0.0549 -0.0087 -0.0425 355 GLY F O   
19028 N N   . VAL F 356 ? 0.4170 0.3359 0.4551 -0.0571 -0.0071 -0.0463 356 VAL F N   
19029 C CA  . VAL F 356 ? 0.4187 0.3442 0.4582 -0.0560 -0.0074 -0.0448 356 VAL F CA  
19030 C C   . VAL F 356 ? 0.3963 0.3225 0.4355 -0.0561 -0.0080 -0.0430 356 VAL F C   
19031 O O   . VAL F 356 ? 0.3753 0.3016 0.4136 -0.0580 -0.0075 -0.0442 356 VAL F O   
19032 C CB  . VAL F 356 ? 0.4323 0.3643 0.4719 -0.0569 -0.0067 -0.0468 356 VAL F CB  
19033 C CG1 . VAL F 356 ? 0.4332 0.3708 0.4729 -0.0558 -0.0075 -0.0450 356 VAL F CG1 
19034 C CG2 . VAL F 356 ? 0.4486 0.3810 0.4891 -0.0568 -0.0061 -0.0492 356 VAL F CG2 
19035 N N   . ASN F 357 ? 0.4017 0.3290 0.4418 -0.0543 -0.0089 -0.0404 357 ASN F N   
19036 C CA  . ASN F 357 ? 0.3952 0.3221 0.4355 -0.0538 -0.0098 -0.0388 357 ASN F CA  
19037 C C   . ASN F 357 ? 0.3866 0.3180 0.4276 -0.0523 -0.0110 -0.0372 357 ASN F C   
19038 O O   . ASN F 357 ? 0.3534 0.2836 0.3949 -0.0509 -0.0116 -0.0349 357 ASN F O   
19039 C CB  . ASN F 357 ? 0.3824 0.3038 0.4229 -0.0529 -0.0102 -0.0371 357 ASN F CB  
19040 C CG  . ASN F 357 ? 0.3852 0.3066 0.4264 -0.0523 -0.0110 -0.0356 357 ASN F CG  
19041 O OD1 . ASN F 357 ? 0.3670 0.2915 0.4083 -0.0531 -0.0112 -0.0363 357 ASN F OD1 
19042 N ND2 . ASN F 357 ? 0.4209 0.3392 0.4627 -0.0509 -0.0116 -0.0338 357 ASN F ND2 
19043 N N   . PRO F 358 ? 0.3690 0.3054 0.4097 -0.0526 -0.0114 -0.0385 358 PRO F N   
19044 C CA  . PRO F 358 ? 0.3618 0.3013 0.4019 -0.0509 -0.0131 -0.0369 358 PRO F CA  
19045 C C   . PRO F 358 ? 0.3504 0.2891 0.3917 -0.0494 -0.0147 -0.0355 358 PRO F C   
19046 O O   . PRO F 358 ? 0.3499 0.2904 0.3926 -0.0498 -0.0149 -0.0373 358 PRO F O   
19047 C CB  . PRO F 358 ? 0.3723 0.3174 0.4119 -0.0513 -0.0136 -0.0394 358 PRO F CB  
19048 C CG  . PRO F 358 ? 0.3866 0.3318 0.4271 -0.0535 -0.0119 -0.0425 358 PRO F CG  
19049 C CD  . PRO F 358 ? 0.3929 0.3319 0.4334 -0.0544 -0.0105 -0.0416 358 PRO F CD  
19050 N N   . ARG F 359 ? 0.3664 0.3027 0.4073 -0.0480 -0.0156 -0.0326 359 ARG F N   
19051 C CA  . ARG F 359 ? 0.3480 0.2833 0.3900 -0.0464 -0.0174 -0.0311 359 ARG F CA  
19052 C C   . ARG F 359 ? 0.3391 0.2749 0.3788 -0.0448 -0.0194 -0.0292 359 ARG F C   
19053 O O   . ARG F 359 ? 0.3162 0.2505 0.3533 -0.0453 -0.0189 -0.0273 359 ARG F O   
19054 C CB  . ARG F 359 ? 0.3907 0.3215 0.4337 -0.0463 -0.0166 -0.0293 359 ARG F CB  
19055 C CG  . ARG F 359 ? 0.4051 0.3338 0.4492 -0.0476 -0.0150 -0.0306 359 ARG F CG  
19056 C CD  . ARG F 359 ? 0.3931 0.3234 0.4383 -0.0482 -0.0152 -0.0325 359 ARG F CD  
19057 N NE  . ARG F 359 ? 0.3973 0.3240 0.4421 -0.0496 -0.0139 -0.0331 359 ARG F NE  
19058 C CZ  . ARG F 359 ? 0.3909 0.3144 0.4364 -0.0490 -0.0142 -0.0318 359 ARG F CZ  
19059 N NH1 . ARG F 359 ? 0.3953 0.3192 0.4425 -0.0472 -0.0154 -0.0303 359 ARG F NH1 
19060 N NH2 . ARG F 359 ? 0.3787 0.2981 0.4227 -0.0502 -0.0134 -0.0322 359 ARG F NH2 
19061 N N   . SER F 360 ? 0.3285 0.2663 0.3687 -0.0429 -0.0220 -0.0298 360 SER F N   
19062 C CA  . SER F 360 ? 0.3045 0.2421 0.3417 -0.0410 -0.0248 -0.0283 360 SER F CA  
19063 C C   . SER F 360 ? 0.3273 0.2611 0.3649 -0.0389 -0.0271 -0.0261 360 SER F C   
19064 O O   . SER F 360 ? 0.3121 0.2454 0.3534 -0.0385 -0.0269 -0.0268 360 SER F O   
19065 C CB  . SER F 360 ? 0.3167 0.2596 0.3540 -0.0399 -0.0266 -0.0311 360 SER F CB  
19066 O OG  . SER F 360 ? 0.3445 0.2903 0.3806 -0.0419 -0.0245 -0.0327 360 SER F OG  
19067 N N   . PHE F 361 ? 0.3301 0.2605 0.3632 -0.0378 -0.0292 -0.0233 361 PHE F N   
19068 C CA  . PHE F 361 ? 0.3586 0.2839 0.3907 -0.0360 -0.0317 -0.0208 361 PHE F CA  
19069 C C   . PHE F 361 ? 0.3853 0.3089 0.4123 -0.0337 -0.0356 -0.0195 361 PHE F C   
19070 O O   . PHE F 361 ? 0.4090 0.3339 0.4319 -0.0345 -0.0355 -0.0192 361 PHE F O   
19071 C CB  . PHE F 361 ? 0.3931 0.3132 0.4233 -0.0382 -0.0294 -0.0176 361 PHE F CB  
19072 C CG  . PHE F 361 ? 0.4123 0.3339 0.4470 -0.0400 -0.0261 -0.0189 361 PHE F CG  
19073 C CD1 . PHE F 361 ? 0.3948 0.3152 0.4335 -0.0391 -0.0262 -0.0193 361 PHE F CD1 
19074 C CD2 . PHE F 361 ? 0.4518 0.3760 0.4866 -0.0422 -0.0231 -0.0202 361 PHE F CD2 
19075 C CE1 . PHE F 361 ? 0.4144 0.3355 0.4563 -0.0405 -0.0236 -0.0204 361 PHE F CE1 
19076 C CE2 . PHE F 361 ? 0.4231 0.3476 0.4614 -0.0433 -0.0208 -0.0215 361 PHE F CE2 
19077 C CZ  . PHE F 361 ? 0.4571 0.3799 0.4986 -0.0424 -0.0211 -0.0214 361 PHE F CZ  
19078 N N   . VAL F 362 ? 0.4096 0.3301 0.4370 -0.0306 -0.0394 -0.0190 362 VAL F N   
19079 C CA  . VAL F 362 ? 0.4374 0.3556 0.4601 -0.0275 -0.0442 -0.0181 362 VAL F CA  
19080 C C   . VAL F 362 ? 0.4562 0.3648 0.4745 -0.0267 -0.0464 -0.0140 362 VAL F C   
19081 O O   . VAL F 362 ? 0.4400 0.3468 0.4626 -0.0255 -0.0470 -0.0144 362 VAL F O   
19082 C CB  . VAL F 362 ? 0.4652 0.3891 0.4927 -0.0236 -0.0478 -0.0227 362 VAL F CB  
19083 C CG1 . VAL F 362 ? 0.4734 0.3942 0.4957 -0.0196 -0.0536 -0.0219 362 VAL F CG1 
19084 C CG2 . VAL F 362 ? 0.4709 0.4042 0.5029 -0.0250 -0.0452 -0.0272 362 VAL F CG2 
19085 N N   . GLY F 363 ? 0.4493 0.3519 0.4590 -0.0275 -0.0475 -0.0102 363 GLY F N   
19086 C CA  . GLY F 363 ? 0.4853 0.3776 0.4897 -0.0274 -0.0495 -0.0060 363 GLY F CA  
19087 C C   . GLY F 363 ? 0.5473 0.4345 0.5444 -0.0322 -0.0461 -0.0019 363 GLY F C   
19088 O O   . GLY F 363 ? 0.5604 0.4385 0.5518 -0.0333 -0.0471 0.0018  363 GLY F O   
19089 N N   . ILE F 364 ? 0.5808 0.4738 0.5780 -0.0355 -0.0420 -0.0029 364 ILE F N   
19090 C CA  . ILE F 364 ? 0.5875 0.4772 0.5783 -0.0402 -0.0386 0.0000  364 ILE F CA  
19091 C C   . ILE F 364 ? 0.5580 0.4470 0.5401 -0.0404 -0.0405 0.0014  364 ILE F C   
19092 O O   . ILE F 364 ? 0.5431 0.4396 0.5272 -0.0397 -0.0402 -0.0014 364 ILE F O   
19093 C CB  . ILE F 364 ? 0.6464 0.5426 0.6431 -0.0436 -0.0330 -0.0024 364 ILE F CB  
19094 C CG1 . ILE F 364 ? 0.6131 0.5082 0.6165 -0.0437 -0.0315 -0.0029 364 ILE F CG1 
19095 C CG2 . ILE F 364 ? 0.7017 0.5972 0.6920 -0.0484 -0.0296 -0.0006 364 ILE F CG2 
19096 C CD1 . ILE F 364 ? 0.6637 0.5651 0.6738 -0.0454 -0.0274 -0.0058 364 ILE F CD1 
19097 N N   . GLY F 365 ? 0.6188 0.4982 0.5909 -0.0418 -0.0423 0.0059  365 GLY F N   
19098 C CA  . GLY F 365 ? 0.6530 0.5291 0.6146 -0.0416 -0.0452 0.0082  365 GLY F CA  
19099 C C   . GLY F 365 ? 0.6209 0.4958 0.5747 -0.0477 -0.0410 0.0104  365 GLY F C   
19100 O O   . GLY F 365 ? 0.6936 0.5670 0.6386 -0.0482 -0.0427 0.0120  365 GLY F O   
19101 N N   . GLN F 366 ? 0.6206 0.4965 0.5775 -0.0523 -0.0357 0.0103  366 GLN F N   
19102 C CA  . GLN F 366 ? 0.6712 0.5464 0.6211 -0.0585 -0.0314 0.0118  366 GLN F CA  
19103 C C   . GLN F 366 ? 0.5978 0.4846 0.5539 -0.0605 -0.0270 0.0075  366 GLN F C   
19104 O O   . GLN F 366 ? 0.5244 0.4178 0.4911 -0.0588 -0.0254 0.0039  366 GLN F O   
19105 C CB  . GLN F 366 ? 0.7650 0.6351 0.7151 -0.0628 -0.0279 0.0134  366 GLN F CB  
19106 C CG  . GLN F 366 ? 0.9162 0.7728 0.8570 -0.0628 -0.0314 0.0184  366 GLN F CG  
19107 C CD  . GLN F 366 ? 0.9337 0.7837 0.8604 -0.0642 -0.0341 0.0222  366 GLN F CD  
19108 O OE1 . GLN F 366 ? 0.8950 0.7461 0.8150 -0.0698 -0.0303 0.0229  366 GLN F OE1 
19109 N NE2 . GLN F 366 ? 0.8099 0.6533 0.7321 -0.0589 -0.0407 0.0243  366 GLN F NE2 
19110 N N   . PRO F 367 ? 0.5757 0.4648 0.5250 -0.0644 -0.0247 0.0078  367 PRO F N   
19111 C CA  . PRO F 367 ? 0.5566 0.4565 0.5120 -0.0664 -0.0204 0.0033  367 PRO F CA  
19112 C C   . PRO F 367 ? 0.5382 0.4409 0.5009 -0.0695 -0.0156 0.0011  367 PRO F C   
19113 O O   . PRO F 367 ? 0.5517 0.4491 0.5107 -0.0731 -0.0138 0.0033  367 PRO F O   
19114 C CB  . PRO F 367 ? 0.5923 0.4929 0.5374 -0.0703 -0.0194 0.0044  367 PRO F CB  
19115 C CG  . PRO F 367 ? 0.6202 0.5088 0.5528 -0.0722 -0.0217 0.0101  367 PRO F CG  
19116 C CD  . PRO F 367 ? 0.6021 0.4835 0.5373 -0.0672 -0.0262 0.0121  367 PRO F CD  
19117 N N   . ILE F 368 ? 0.5401 0.4511 0.5130 -0.0679 -0.0138 -0.0033 368 ILE F N   
19118 C CA  . ILE F 368 ? 0.5545 0.4688 0.5355 -0.0694 -0.0102 -0.0061 368 ILE F CA  
19119 C C   . ILE F 368 ? 0.5720 0.4939 0.5543 -0.0732 -0.0059 -0.0098 368 ILE F C   
19120 O O   . ILE F 368 ? 0.5052 0.4324 0.4870 -0.0727 -0.0059 -0.0118 368 ILE F O   
19121 C CB  . ILE F 368 ? 0.5549 0.4718 0.5458 -0.0647 -0.0116 -0.0085 368 ILE F CB  
19122 C CG1 . ILE F 368 ? 0.6161 0.5262 0.6073 -0.0615 -0.0151 -0.0057 368 ILE F CG1 
19123 C CG2 . ILE F 368 ? 0.5229 0.4446 0.5221 -0.0658 -0.0081 -0.0122 368 ILE F CG2 
19124 C CD1 . ILE F 368 ? 0.6544 0.5676 0.6538 -0.0572 -0.0168 -0.0081 368 ILE F CD1 
19125 N N   . GLN F 369 ? 0.5878 0.5111 0.5729 -0.0766 -0.0022 -0.0114 369 GLN F N   
19126 C CA  . GLN F 369 ? 0.6575 0.5888 0.6449 -0.0801 0.0018  -0.0158 369 GLN F CA  
19127 C C   . GLN F 369 ? 0.5759 0.5135 0.5746 -0.0771 0.0025  -0.0207 369 GLN F C   
19128 O O   . GLN F 369 ? 0.5042 0.4482 0.5056 -0.0768 0.0035  -0.0244 369 GLN F O   
19129 C CB  . GLN F 369 ? 0.7902 0.7205 0.7743 -0.0857 0.0054  -0.0156 369 GLN F CB  
19130 C CG  . GLN F 369 ? 0.9803 0.9191 0.9643 -0.0902 0.0095  -0.0201 369 GLN F CG  
19131 C CD  . GLN F 369 ? 1.3369 1.2762 1.3189 -0.0962 0.0136  -0.0210 369 GLN F CD  
19132 O OE1 . GLN F 369 ? 1.4326 1.3665 1.4149 -0.0970 0.0137  -0.0190 369 GLN F OE1 
19133 N NE2 . GLN F 369 ? 1.3947 1.3411 1.3746 -0.1010 0.0172  -0.0245 369 GLN F NE2 
19134 N N   . ARG F 370 ? 0.5516 0.4869 0.5565 -0.0748 0.0019  -0.0209 370 ARG F N   
19135 C CA  . ARG F 370 ? 0.5610 0.5008 0.5754 -0.0725 0.0027  -0.0253 370 ARG F CA  
19136 C C   . ARG F 370 ? 0.5062 0.4411 0.5246 -0.0688 0.0002  -0.0235 370 ARG F C   
19137 O O   . ARG F 370 ? 0.4743 0.4036 0.4899 -0.0692 -0.0006 -0.0201 370 ARG F O   
19138 C CB  . ARG F 370 ? 0.7054 0.6498 0.7230 -0.0760 0.0064  -0.0290 370 ARG F CB  
19139 C CG  . ARG F 370 ? 0.9222 0.8739 0.9476 -0.0747 0.0076  -0.0351 370 ARG F CG  
19140 C CD  . ARG F 370 ? 1.1388 1.0951 1.1689 -0.0771 0.0106  -0.0393 370 ARG F CD  
19141 N NE  . ARG F 370 ? 1.2889 1.2502 1.3147 -0.0826 0.0140  -0.0411 370 ARG F NE  
19142 C CZ  . ARG F 370 ? 1.4268 1.3857 1.4462 -0.0875 0.0161  -0.0386 370 ARG F CZ  
19143 N NH1 . ARG F 370 ? 1.2236 1.1760 1.2419 -0.0876 0.0154  -0.0351 370 ARG F NH1 
19144 N NH2 . ARG F 370 ? 1.4601 1.4229 1.4739 -0.0928 0.0190  -0.0397 370 ARG F NH2 
19145 N N   . ILE F 371 ? 0.4854 0.4222 0.5101 -0.0653 -0.0008 -0.0259 371 ILE F N   
19146 C CA  . ILE F 371 ? 0.4542 0.3876 0.4833 -0.0621 -0.0026 -0.0252 371 ILE F CA  
19147 C C   . ILE F 371 ? 0.4043 0.3410 0.4405 -0.0608 -0.0016 -0.0294 371 ILE F C   
19148 O O   . ILE F 371 ? 0.4003 0.3406 0.4382 -0.0604 -0.0012 -0.0325 371 ILE F O   
19149 C CB  . ILE F 371 ? 0.4653 0.3963 0.4936 -0.0590 -0.0056 -0.0234 371 ILE F CB  
19150 C CG1 . ILE F 371 ? 0.4720 0.4002 0.4932 -0.0596 -0.0072 -0.0198 371 ILE F CG1 
19151 C CG2 . ILE F 371 ? 0.4230 0.3510 0.4555 -0.0563 -0.0072 -0.0228 371 ILE F CG2 
19152 C CD1 . ILE F 371 ? 0.4860 0.4138 0.5071 -0.0566 -0.0101 -0.0192 371 ILE F CD1 
19153 N N   . HIS F 372 ? 0.3910 0.3261 0.4311 -0.0600 -0.0017 -0.0298 372 HIS F N   
19154 C CA  . HIS F 372 ? 0.3861 0.3239 0.4323 -0.0583 -0.0013 -0.0339 372 HIS F CA  
19155 C C   . HIS F 372 ? 0.3865 0.3209 0.4362 -0.0558 -0.0029 -0.0332 372 HIS F C   
19156 O O   . HIS F 372 ? 0.3763 0.3078 0.4249 -0.0563 -0.0032 -0.0306 372 HIS F O   
19157 C CB  . HIS F 372 ? 0.4211 0.3642 0.4692 -0.0611 0.0014  -0.0376 372 HIS F CB  
19158 C CG  . HIS F 372 ? 0.4831 0.4255 0.5302 -0.0639 0.0030  -0.0365 372 HIS F CG  
19159 N ND1 . HIS F 372 ? 0.5037 0.4448 0.5444 -0.0679 0.0045  -0.0336 372 HIS F ND1 
19160 C CD2 . HIS F 372 ? 0.4597 0.4026 0.5115 -0.0634 0.0033  -0.0383 372 HIS F CD2 
19161 C CE1 . HIS F 372 ? 0.5630 0.5031 0.6044 -0.0700 0.0058  -0.0334 372 HIS F CE1 
19162 N NE2 . HIS F 372 ? 0.5149 0.4566 0.5634 -0.0672 0.0052  -0.0364 372 HIS F NE2 
19163 N N   . TRP F 373 ? 0.3879 0.3223 0.4414 -0.0530 -0.0041 -0.0356 373 TRP F N   
19164 C CA  . TRP F 373 ? 0.3937 0.3249 0.4499 -0.0504 -0.0057 -0.0352 373 TRP F CA  
19165 C C   . TRP F 373 ? 0.4299 0.3633 0.4897 -0.0510 -0.0047 -0.0372 373 TRP F C   
19166 O O   . TRP F 373 ? 0.4549 0.3929 0.5172 -0.0519 -0.0032 -0.0410 373 TRP F O   
19167 C CB  . TRP F 373 ? 0.3886 0.3184 0.4466 -0.0477 -0.0073 -0.0373 373 TRP F CB  
19168 C CG  . TRP F 373 ? 0.3863 0.3134 0.4414 -0.0471 -0.0084 -0.0356 373 TRP F CG  
19169 C CD1 . TRP F 373 ? 0.3984 0.3256 0.4531 -0.0467 -0.0086 -0.0376 373 TRP F CD1 
19170 C CD2 . TRP F 373 ? 0.3732 0.2973 0.4260 -0.0469 -0.0095 -0.0324 373 TRP F CD2 
19171 N NE1 . TRP F 373 ? 0.3913 0.3158 0.4434 -0.0466 -0.0095 -0.0358 373 TRP F NE1 
19172 C CE2 . TRP F 373 ? 0.3704 0.2934 0.4214 -0.0467 -0.0101 -0.0328 373 TRP F CE2 
19173 C CE3 . TRP F 373 ? 0.3808 0.3032 0.4331 -0.0468 -0.0102 -0.0297 373 TRP F CE3 
19174 C CZ2 . TRP F 373 ? 0.3495 0.2709 0.3986 -0.0466 -0.0110 -0.0310 373 TRP F CZ2 
19175 C CZ3 . TRP F 373 ? 0.3920 0.3126 0.4426 -0.0463 -0.0114 -0.0279 373 TRP F CZ3 
19176 C CH2 . TRP F 373 ? 0.3617 0.2823 0.4108 -0.0463 -0.0117 -0.0286 373 TRP F CH2 
19177 N N   . LEU F 374 ? 0.4230 0.3538 0.4836 -0.0505 -0.0053 -0.0353 374 LEU F N   
19178 C CA  . LEU F 374 ? 0.4176 0.3509 0.4819 -0.0512 -0.0043 -0.0377 374 LEU F CA  
19179 C C   . LEU F 374 ? 0.4176 0.3530 0.4869 -0.0482 -0.0055 -0.0421 374 LEU F C   
19180 O O   . LEU F 374 ? 0.4655 0.4054 0.5386 -0.0488 -0.0043 -0.0459 374 LEU F O   
19181 C CB  . LEU F 374 ? 0.4175 0.3474 0.4818 -0.0512 -0.0049 -0.0349 374 LEU F CB  
19182 C CG  . LEU F 374 ? 0.4592 0.3866 0.5189 -0.0542 -0.0039 -0.0312 374 LEU F CG  
19183 C CD1 . LEU F 374 ? 0.4839 0.4077 0.5444 -0.0537 -0.0049 -0.0291 374 LEU F CD1 
19184 C CD2 . LEU F 374 ? 0.4385 0.3692 0.4968 -0.0584 -0.0008 -0.0327 374 LEU F CD2 
19185 N N   . ASP F 375 ? 0.4053 0.3374 0.4743 -0.0450 -0.0079 -0.0418 375 ASP F N   
19186 C CA  . ASP F 375 ? 0.4277 0.3600 0.5003 -0.0417 -0.0097 -0.0454 375 ASP F CA  
19187 C C   . ASP F 375 ? 0.4434 0.3801 0.5186 -0.0413 -0.0093 -0.0503 375 ASP F C   
19188 O O   . ASP F 375 ? 0.4344 0.3732 0.5138 -0.0389 -0.0106 -0.0545 375 ASP F O   
19189 C CB  . ASP F 375 ? 0.4413 0.3676 0.5117 -0.0390 -0.0125 -0.0435 375 ASP F CB  
19190 C CG  . ASP F 375 ? 0.4227 0.3465 0.4890 -0.0397 -0.0125 -0.0416 375 ASP F CG  
19191 O OD1 . ASP F 375 ? 0.4049 0.3280 0.4684 -0.0417 -0.0115 -0.0383 375 ASP F OD1 
19192 O OD2 . ASP F 375 ? 0.4060 0.3286 0.4722 -0.0382 -0.0135 -0.0439 375 ASP F OD2 
19193 N N   . ASN F 376 ? 0.4328 0.3710 0.5058 -0.0431 -0.0080 -0.0503 376 ASN F N   
19194 C CA  . ASN F 376 ? 0.4185 0.3607 0.4943 -0.0423 -0.0079 -0.0553 376 ASN F CA  
19195 C C   . ASN F 376 ? 0.4182 0.3657 0.4927 -0.0462 -0.0048 -0.0562 376 ASN F C   
19196 O O   . ASN F 376 ? 0.4069 0.3581 0.4834 -0.0458 -0.0046 -0.0604 376 ASN F O   
19197 C CB  . ASN F 376 ? 0.4344 0.3715 0.5087 -0.0392 -0.0106 -0.0556 376 ASN F CB  
19198 C CG  . ASN F 376 ? 0.4391 0.3729 0.5084 -0.0408 -0.0101 -0.0518 376 ASN F CG  
19199 O OD1 . ASN F 376 ? 0.3826 0.3176 0.4493 -0.0438 -0.0082 -0.0486 376 ASN F OD1 
19200 N ND2 . ASN F 376 ? 0.4201 0.3495 0.4878 -0.0390 -0.0119 -0.0522 376 ASN F ND2 
19201 N N   . ASP F 377 ? 0.4309 0.3781 0.5015 -0.0497 -0.0028 -0.0521 377 ASP F N   
19202 C CA  . ASP F 377 ? 0.4808 0.4322 0.5486 -0.0538 0.0000  -0.0523 377 ASP F CA  
19203 C C   . ASP F 377 ? 0.4547 0.4059 0.5200 -0.0536 -0.0003 -0.0523 377 ASP F C   
19204 O O   . ASP F 377 ? 0.5018 0.4574 0.5653 -0.0566 0.0017  -0.0535 377 ASP F O   
19205 C CB  . ASP F 377 ? 0.4907 0.4499 0.5624 -0.0563 0.0025  -0.0576 377 ASP F CB  
19206 C CG  . ASP F 377 ? 0.5593 0.5191 0.6326 -0.0579 0.0037  -0.0573 377 ASP F CG  
19207 O OD1 . ASP F 377 ? 0.6655 0.6200 0.7348 -0.0591 0.0036  -0.0520 377 ASP F OD1 
19208 O OD2 . ASP F 377 ? 0.5890 0.5545 0.6677 -0.0578 0.0045  -0.0627 377 ASP F OD2 
19209 N N   . GLU F 378 ? 0.4532 0.3994 0.5177 -0.0506 -0.0028 -0.0508 378 GLU F N   
19210 C CA  . GLU F 378 ? 0.4415 0.3873 0.5032 -0.0509 -0.0029 -0.0504 378 GLU F CA  
19211 C C   . GLU F 378 ? 0.4286 0.3742 0.4848 -0.0539 -0.0017 -0.0461 378 GLU F C   
19212 O O   . GLU F 378 ? 0.4126 0.3543 0.4663 -0.0539 -0.0024 -0.0419 378 GLU F O   
19213 C CB  . GLU F 378 ? 0.4086 0.3485 0.4700 -0.0478 -0.0055 -0.0497 378 GLU F CB  
19214 C CG  . GLU F 378 ? 0.4326 0.3724 0.4915 -0.0485 -0.0055 -0.0497 378 GLU F CG  
19215 C CD  . GLU F 378 ? 0.4405 0.3738 0.4977 -0.0466 -0.0075 -0.0481 378 GLU F CD  
19216 O OE1 . GLU F 378 ? 0.4399 0.3687 0.4971 -0.0451 -0.0089 -0.0462 378 GLU F OE1 
19217 O OE2 . GLU F 378 ? 0.4043 0.3371 0.4601 -0.0470 -0.0075 -0.0490 378 GLU F OE2 
19218 N N   . VAL F 379 ? 0.4377 0.3874 0.4919 -0.0561 -0.0002 -0.0474 379 VAL F N   
19219 C CA  . VAL F 379 ? 0.4751 0.4248 0.5235 -0.0586 0.0004  -0.0439 379 VAL F CA  
19220 C C   . VAL F 379 ? 0.4988 0.4453 0.5452 -0.0568 -0.0014 -0.0421 379 VAL F C   
19221 O O   . VAL F 379 ? 0.4071 0.3540 0.4556 -0.0554 -0.0019 -0.0449 379 VAL F O   
19222 C CB  . VAL F 379 ? 0.5007 0.4567 0.5474 -0.0619 0.0030  -0.0466 379 VAL F CB  
19223 C CG1 . VAL F 379 ? 0.4873 0.4428 0.5270 -0.0640 0.0031  -0.0430 379 VAL F CG1 
19224 C CG2 . VAL F 379 ? 0.4866 0.4462 0.5347 -0.0646 0.0053  -0.0485 379 VAL F CG2 
19225 N N   . LEU F 380 ? 0.5471 0.4905 0.5895 -0.0570 -0.0024 -0.0377 380 LEU F N   
19226 C CA  . LEU F 380 ? 0.4874 0.4285 0.5285 -0.0554 -0.0042 -0.0363 380 LEU F CA  
19227 C C   . LEU F 380 ? 0.4697 0.4135 0.5063 -0.0569 -0.0040 -0.0357 380 LEU F C   
19228 O O   . LEU F 380 ? 0.5496 0.4944 0.5822 -0.0590 -0.0033 -0.0339 380 LEU F O   
19229 C CB  . LEU F 380 ? 0.5110 0.4475 0.5513 -0.0541 -0.0059 -0.0328 380 LEU F CB  
19230 C CG  . LEU F 380 ? 0.5298 0.4635 0.5737 -0.0527 -0.0063 -0.0328 380 LEU F CG  
19231 C CD1 . LEU F 380 ? 0.5524 0.4824 0.5958 -0.0512 -0.0082 -0.0300 380 LEU F CD1 
19232 C CD2 . LEU F 380 ? 0.7092 0.6428 0.7566 -0.0513 -0.0064 -0.0362 380 LEU F CD2 
19233 N N   . SER F 381 ? 0.4575 0.4020 0.4942 -0.0561 -0.0048 -0.0369 381 SER F N   
19234 C CA  . SER F 381 ? 0.4753 0.4225 0.5079 -0.0571 -0.0051 -0.0363 381 SER F CA  
19235 C C   . SER F 381 ? 0.4672 0.4116 0.4971 -0.0558 -0.0073 -0.0328 381 SER F C   
19236 O O   . SER F 381 ? 0.3778 0.3189 0.4100 -0.0541 -0.0085 -0.0318 381 SER F O   
19237 C CB  . SER F 381 ? 0.4633 0.4134 0.4973 -0.0570 -0.0047 -0.0398 381 SER F CB  
19238 O OG  . SER F 381 ? 0.4816 0.4288 0.5180 -0.0555 -0.0058 -0.0402 381 SER F OG  
19239 N N   . PHE F 382 ? 0.4723 0.4179 0.4970 -0.0566 -0.0081 -0.0310 382 PHE F N   
19240 C CA  . PHE F 382 ? 0.4381 0.3812 0.4601 -0.0549 -0.0108 -0.0281 382 PHE F CA  
19241 C C   . PHE F 382 ? 0.4629 0.4087 0.4798 -0.0551 -0.0122 -0.0278 382 PHE F C   
19242 O O   . PHE F 382 ? 0.5200 0.4691 0.5343 -0.0571 -0.0107 -0.0290 382 PHE F O   
19243 C CB  . PHE F 382 ? 0.4280 0.3665 0.4481 -0.0551 -0.0113 -0.0246 382 PHE F CB  
19244 C CG  . PHE F 382 ? 0.4331 0.3713 0.4476 -0.0579 -0.0101 -0.0229 382 PHE F CG  
19245 C CD1 . PHE F 382 ? 0.4681 0.4079 0.4842 -0.0604 -0.0070 -0.0246 382 PHE F CD1 
19246 C CD2 . PHE F 382 ? 0.4123 0.3484 0.4196 -0.0581 -0.0120 -0.0200 382 PHE F CD2 
19247 C CE1 . PHE F 382 ? 0.4482 0.3884 0.4589 -0.0638 -0.0054 -0.0235 382 PHE F CE1 
19248 C CE2 . PHE F 382 ? 0.4321 0.3672 0.4331 -0.0614 -0.0107 -0.0182 382 PHE F CE2 
19249 C CZ  . PHE F 382 ? 0.4545 0.3921 0.4573 -0.0645 -0.0070 -0.0201 382 PHE F CZ  
19250 N N   . THR F 383 ? 0.4406 0.3854 0.4562 -0.0528 -0.0152 -0.0266 383 THR F N   
19251 C CA  . THR F 383 ? 0.4623 0.4086 0.4722 -0.0521 -0.0175 -0.0257 383 THR F CA  
19252 C C   . THR F 383 ? 0.4653 0.4063 0.4719 -0.0499 -0.0210 -0.0221 383 THR F C   
19253 O O   . THR F 383 ? 0.4447 0.3829 0.4550 -0.0485 -0.0216 -0.0215 383 THR F O   
19254 C CB  . THR F 383 ? 0.4761 0.4280 0.4885 -0.0510 -0.0183 -0.0294 383 THR F CB  
19255 O OG1 . THR F 383 ? 0.6322 0.5832 0.6489 -0.0488 -0.0198 -0.0302 383 THR F OG1 
19256 C CG2 . THR F 383 ? 0.4817 0.4377 0.4973 -0.0531 -0.0151 -0.0331 383 THR F CG2 
19257 N N   . GLN F 384 ? 0.4645 0.4039 0.4636 -0.0497 -0.0233 -0.0198 384 GLN F N   
19258 C CA  . GLN F 384 ? 0.4679 0.4016 0.4631 -0.0471 -0.0273 -0.0166 384 GLN F CA  
19259 C C   . GLN F 384 ? 0.4444 0.3805 0.4358 -0.0443 -0.0314 -0.0174 384 GLN F C   
19260 O O   . GLN F 384 ? 0.4621 0.4024 0.4506 -0.0456 -0.0307 -0.0187 384 GLN F O   
19261 C CB  . GLN F 384 ? 0.4561 0.3828 0.4440 -0.0495 -0.0269 -0.0121 384 GLN F CB  
19262 C CG  . GLN F 384 ? 0.4622 0.3869 0.4542 -0.0519 -0.0233 -0.0117 384 GLN F CG  
19263 C CD  . GLN F 384 ? 0.4549 0.3730 0.4399 -0.0549 -0.0225 -0.0078 384 GLN F CD  
19264 O OE1 . GLN F 384 ? 0.4286 0.3480 0.4096 -0.0589 -0.0195 -0.0076 384 GLN F OE1 
19265 N NE2 . GLN F 384 ? 0.4620 0.3731 0.4455 -0.0533 -0.0250 -0.0049 384 GLN F NE2 
19266 N N   . ASP F 385 ? 0.4624 0.3961 0.4544 -0.0404 -0.0356 -0.0170 385 ASP F N   
19267 C CA  . ASP F 385 ? 0.4891 0.4219 0.4754 -0.0371 -0.0408 -0.0164 385 ASP F CA  
19268 C C   . ASP F 385 ? 0.5412 0.4638 0.5211 -0.0360 -0.0439 -0.0115 385 ASP F C   
19269 O O   . ASP F 385 ? 0.4755 0.3953 0.4597 -0.0336 -0.0457 -0.0114 385 ASP F O   
19270 C CB  . ASP F 385 ? 0.5209 0.4605 0.5141 -0.0334 -0.0434 -0.0212 385 ASP F CB  
19271 C CG  . ASP F 385 ? 0.5826 0.5222 0.5718 -0.0288 -0.0495 -0.0217 385 ASP F CG  
19272 O OD1 . ASP F 385 ? 0.4990 0.4309 0.4790 -0.0279 -0.0528 -0.0173 385 ASP F OD1 
19273 O OD2 . ASP F 385 ? 0.7095 0.6571 0.7049 -0.0264 -0.0509 -0.0269 385 ASP F OD2 
19274 N N   . LEU F 386 ? 0.6050 0.5219 0.5747 -0.0383 -0.0441 -0.0074 386 LEU F N   
19275 C CA  . LEU F 386 ? 0.5677 0.4734 0.5300 -0.0383 -0.0464 -0.0022 386 LEU F CA  
19276 C C   . LEU F 386 ? 0.5488 0.4498 0.5081 -0.0325 -0.0536 -0.0015 386 LEU F C   
19277 O O   . LEU F 386 ? 0.5446 0.4372 0.5023 -0.0311 -0.0559 0.0011  386 LEU F O   
19278 C CB  . LEU F 386 ? 0.5851 0.4862 0.5365 -0.0430 -0.0444 0.0014  386 LEU F CB  
19279 C CG  . LEU F 386 ? 0.6418 0.5474 0.5967 -0.0487 -0.0375 0.0003  386 LEU F CG  
19280 C CD1 . LEU F 386 ? 0.6315 0.5357 0.5762 -0.0536 -0.0352 0.0026  386 LEU F CD1 
19281 C CD2 . LEU F 386 ? 0.6390 0.5402 0.5984 -0.0503 -0.0350 0.0015  386 LEU F CD2 
19282 N N   . ASP F 387 ? 0.6128 0.5196 0.5721 -0.0290 -0.0572 -0.0045 387 ASP F N   
19283 C CA  . ASP F 387 ? 0.6860 0.5890 0.6425 -0.0229 -0.0646 -0.0045 387 ASP F CA  
19284 C C   . ASP F 387 ? 0.6287 0.5335 0.5957 -0.0194 -0.0659 -0.0076 387 ASP F C   
19285 O O   . ASP F 387 ? 0.5732 0.4700 0.5380 -0.0163 -0.0702 -0.0055 387 ASP F O   
19286 C CB  . ASP F 387 ? 0.8001 0.7100 0.7548 -0.0197 -0.0682 -0.0078 387 ASP F CB  
19287 C CG  . ASP F 387 ? 0.9245 0.8325 0.8680 -0.0230 -0.0673 -0.0048 387 ASP F CG  
19288 O OD1 . ASP F 387 ? 0.8613 0.7582 0.7935 -0.0247 -0.0686 0.0009  387 ASP F OD1 
19289 O OD2 . ASP F 387 ? 1.0903 1.0080 1.0362 -0.0241 -0.0653 -0.0084 387 ASP F OD2 
19290 N N   . LYS F 388 ? 0.6473 0.5621 0.6252 -0.0205 -0.0619 -0.0123 388 LYS F N   
19291 C CA  . LYS F 388 ? 0.5388 0.4563 0.5265 -0.0180 -0.0625 -0.0156 388 LYS F CA  
19292 C C   . LYS F 388 ? 0.5050 0.4190 0.4965 -0.0215 -0.0578 -0.0136 388 LYS F C   
19293 O O   . LYS F 388 ? 0.5090 0.4247 0.5080 -0.0199 -0.0580 -0.0159 388 LYS F O   
19294 C CB  . LYS F 388 ? 0.5231 0.4531 0.5200 -0.0173 -0.0611 -0.0222 388 LYS F CB  
19295 C CG  . LYS F 388 ? 0.5229 0.4580 0.5179 -0.0132 -0.0661 -0.0255 388 LYS F CG  
19296 C CD  . LYS F 388 ? 0.5426 0.4894 0.5475 -0.0117 -0.0658 -0.0327 388 LYS F CD  
19297 C CE  . LYS F 388 ? 0.5559 0.5071 0.5614 -0.0058 -0.0726 -0.0368 388 LYS F CE  
19298 N NZ  . LYS F 388 ? 0.6013 0.5654 0.6132 -0.0063 -0.0710 -0.0436 388 LYS F NZ  
19299 N N   . LYS F 389 ? 0.5297 0.4391 0.5160 -0.0262 -0.0538 -0.0097 389 LYS F N   
19300 C CA  . LYS F 389 ? 0.5496 0.4549 0.5383 -0.0294 -0.0499 -0.0075 389 LYS F CA  
19301 C C   . LYS F 389 ? 0.5046 0.4178 0.5036 -0.0308 -0.0456 -0.0115 389 LYS F C   
19302 O O   . LYS F 389 ? 0.4303 0.3422 0.4347 -0.0308 -0.0444 -0.0118 389 LYS F O   
19303 C CB  . LYS F 389 ? 0.6412 0.5375 0.6284 -0.0268 -0.0537 -0.0050 389 LYS F CB  
19304 C CG  . LYS F 389 ? 0.6799 0.5669 0.6562 -0.0248 -0.0589 -0.0010 389 LYS F CG  
19305 C CD  . LYS F 389 ? 0.7944 0.6725 0.7706 -0.0221 -0.0625 0.0008  389 LYS F CD  
19306 C CE  . LYS F 389 ? 0.9032 0.7700 0.8683 -0.0193 -0.0687 0.0047  389 LYS F CE  
19307 N NZ  . LYS F 389 ? 1.0189 0.8761 0.9736 -0.0247 -0.0660 0.0105  389 LYS F NZ  
19308 N N   . VAL F 390 ? 0.4888 0.4098 0.4899 -0.0321 -0.0433 -0.0146 390 VAL F N   
19309 C CA  . VAL F 390 ? 0.5110 0.4383 0.5203 -0.0338 -0.0393 -0.0181 390 VAL F CA  
19310 C C   . VAL F 390 ? 0.4860 0.4129 0.4942 -0.0382 -0.0343 -0.0168 390 VAL F C   
19311 O O   . VAL F 390 ? 0.4612 0.3882 0.4639 -0.0401 -0.0335 -0.0157 390 VAL F O   
19312 C CB  . VAL F 390 ? 0.4973 0.4333 0.5103 -0.0327 -0.0397 -0.0230 390 VAL F CB  
19313 C CG1 . VAL F 390 ? 0.4826 0.4234 0.5028 -0.0349 -0.0357 -0.0262 390 VAL F CG1 
19314 C CG2 . VAL F 390 ? 0.4933 0.4313 0.5077 -0.0281 -0.0449 -0.0252 390 VAL F CG2 
19315 N N   . LEU F 391 ? 0.4307 0.3573 0.4443 -0.0397 -0.0314 -0.0173 391 LEU F N   
19316 C CA  . LEU F 391 ? 0.4268 0.3544 0.4417 -0.0432 -0.0269 -0.0176 391 LEU F CA  
19317 C C   . LEU F 391 ? 0.3970 0.3294 0.4187 -0.0433 -0.0249 -0.0214 391 LEU F C   
19318 O O   . LEU F 391 ? 0.3677 0.3002 0.3938 -0.0419 -0.0256 -0.0224 391 LEU F O   
19319 C CB  . LEU F 391 ? 0.4515 0.3734 0.4660 -0.0445 -0.0256 -0.0147 391 LEU F CB  
19320 C CG  . LEU F 391 ? 0.4219 0.3452 0.4394 -0.0474 -0.0213 -0.0158 391 LEU F CG  
19321 C CD1 . LEU F 391 ? 0.4388 0.3648 0.4526 -0.0501 -0.0192 -0.0163 391 LEU F CD1 
19322 C CD2 . LEU F 391 ? 0.3985 0.3170 0.4163 -0.0485 -0.0204 -0.0136 391 LEU F CD2 
19323 N N   . THR F 392 ? 0.3857 0.3220 0.4078 -0.0453 -0.0224 -0.0234 392 THR F N   
19324 C CA  . THR F 392 ? 0.4331 0.3723 0.4605 -0.0460 -0.0203 -0.0266 392 THR F CA  
19325 C C   . THR F 392 ? 0.4242 0.3627 0.4524 -0.0484 -0.0170 -0.0269 392 THR F C   
19326 O O   . THR F 392 ? 0.4283 0.3686 0.4538 -0.0499 -0.0158 -0.0272 392 THR F O   
19327 C CB  . THR F 392 ? 0.4523 0.3970 0.4805 -0.0458 -0.0207 -0.0300 392 THR F CB  
19328 O OG1 . THR F 392 ? 0.4560 0.4020 0.4836 -0.0432 -0.0242 -0.0302 392 THR F OG1 
19329 C CG2 . THR F 392 ? 0.4538 0.4001 0.4865 -0.0470 -0.0187 -0.0331 392 THR F CG2 
19330 N N   . VAL F 393 ? 0.4062 0.3424 0.4380 -0.0485 -0.0158 -0.0271 393 VAL F N   
19331 C CA  . VAL F 393 ? 0.4118 0.3472 0.4452 -0.0500 -0.0133 -0.0279 393 VAL F CA  
19332 C C   . VAL F 393 ? 0.4048 0.3407 0.4413 -0.0502 -0.0123 -0.0308 393 VAL F C   
19333 O O   . VAL F 393 ? 0.4078 0.3431 0.4458 -0.0495 -0.0131 -0.0314 393 VAL F O   
19334 C CB  . VAL F 393 ? 0.4487 0.3802 0.4833 -0.0494 -0.0135 -0.0257 393 VAL F CB  
19335 C CG1 . VAL F 393 ? 0.4611 0.3909 0.4995 -0.0493 -0.0125 -0.0270 393 VAL F CG1 
19336 C CG2 . VAL F 393 ? 0.4908 0.4213 0.5220 -0.0508 -0.0129 -0.0236 393 VAL F CG2 
19337 N N   . ASP F 394 ? 0.3909 0.3277 0.4282 -0.0513 -0.0106 -0.0328 394 ASP F N   
19338 C CA  . ASP F 394 ? 0.3608 0.2957 0.4005 -0.0514 -0.0098 -0.0350 394 ASP F CA  
19339 C C   . ASP F 394 ? 0.3762 0.3072 0.4178 -0.0506 -0.0098 -0.0341 394 ASP F C   
19340 O O   . ASP F 394 ? 0.3953 0.3266 0.4379 -0.0507 -0.0089 -0.0348 394 ASP F O   
19341 C CB  . ASP F 394 ? 0.3656 0.3024 0.4055 -0.0525 -0.0085 -0.0380 394 ASP F CB  
19342 C CG  . ASP F 394 ? 0.3658 0.2989 0.4074 -0.0524 -0.0082 -0.0401 394 ASP F CG  
19343 O OD1 . ASP F 394 ? 0.3535 0.2826 0.3954 -0.0520 -0.0088 -0.0392 394 ASP F OD1 
19344 O OD2 . ASP F 394 ? 0.4043 0.3380 0.4466 -0.0529 -0.0074 -0.0428 394 ASP F OD2 
19345 N N   . ALA F 395 ? 0.3883 0.3166 0.4306 -0.0498 -0.0107 -0.0329 395 ALA F N   
19346 C CA  . ALA F 395 ? 0.3753 0.3001 0.4193 -0.0488 -0.0110 -0.0321 395 ALA F CA  
19347 C C   . ALA F 395 ? 0.3899 0.3113 0.4346 -0.0486 -0.0108 -0.0340 395 ALA F C   
19348 O O   . ALA F 395 ? 0.4094 0.3278 0.4533 -0.0489 -0.0112 -0.0342 395 ALA F O   
19349 C CB  . ALA F 395 ? 0.3680 0.2916 0.4123 -0.0481 -0.0121 -0.0303 395 ALA F CB  
19350 N N   . THR F 396 ? 0.3963 0.3181 0.4422 -0.0483 -0.0102 -0.0357 396 THR F N   
19351 C CA  . THR F 396 ? 0.3865 0.3045 0.4329 -0.0475 -0.0106 -0.0379 396 THR F CA  
19352 C C   . THR F 396 ? 0.3608 0.2739 0.4074 -0.0461 -0.0119 -0.0369 396 THR F C   
19353 O O   . THR F 396 ? 0.3652 0.2791 0.4129 -0.0455 -0.0121 -0.0352 396 THR F O   
19354 C CB  . THR F 396 ? 0.3911 0.3117 0.4396 -0.0470 -0.0100 -0.0407 396 THR F CB  
19355 O OG1 . THR F 396 ? 0.3818 0.3051 0.4323 -0.0467 -0.0096 -0.0401 396 THR F OG1 
19356 C CG2 . THR F 396 ? 0.3803 0.3055 0.4281 -0.0486 -0.0087 -0.0422 396 THR F CG2 
19357 N N   . GLY F 397 ? 0.3613 0.2689 0.4062 -0.0458 -0.0127 -0.0379 397 GLY F N   
19358 C CA  . GLY F 397 ? 0.3894 0.2915 0.4333 -0.0445 -0.0142 -0.0370 397 GLY F CA  
19359 C C   . GLY F 397 ? 0.4007 0.3023 0.4473 -0.0418 -0.0154 -0.0383 397 GLY F C   
19360 O O   . GLY F 397 ? 0.4332 0.3389 0.4828 -0.0412 -0.0149 -0.0404 397 GLY F O   
19361 N N   . TYR F 398 ? 0.3763 0.2733 0.4219 -0.0404 -0.0170 -0.0374 398 TYR F N   
19362 C CA  . TYR F 398 ? 0.4159 0.3127 0.4643 -0.0375 -0.0186 -0.0389 398 TYR F CA  
19363 C C   . TYR F 398 ? 0.4138 0.3077 0.4626 -0.0355 -0.0201 -0.0422 398 TYR F C   
19364 O O   . TYR F 398 ? 0.4408 0.3282 0.4856 -0.0356 -0.0211 -0.0423 398 TYR F O   
19365 C CB  . TYR F 398 ? 0.4117 0.3041 0.4583 -0.0364 -0.0202 -0.0371 398 TYR F CB  
19366 C CG  . TYR F 398 ? 0.4147 0.3105 0.4619 -0.0379 -0.0190 -0.0346 398 TYR F CG  
19367 C CD1 . TYR F 398 ? 0.4221 0.3238 0.4734 -0.0379 -0.0179 -0.0346 398 TYR F CD1 
19368 C CD2 . TYR F 398 ? 0.4366 0.3296 0.4802 -0.0397 -0.0188 -0.0325 398 TYR F CD2 
19369 C CE1 . TYR F 398 ? 0.4013 0.3052 0.4532 -0.0390 -0.0172 -0.0324 398 TYR F CE1 
19370 C CE2 . TYR F 398 ? 0.4423 0.3387 0.4870 -0.0407 -0.0180 -0.0308 398 TYR F CE2 
19371 C CZ  . TYR F 398 ? 0.4091 0.3107 0.4581 -0.0401 -0.0173 -0.0307 398 TYR F CZ  
19372 O OH  . TYR F 398 ? 0.4123 0.3165 0.4625 -0.0408 -0.0169 -0.0292 398 TYR F OH  
19373 N N   . PRO F 399 ? 0.3851 0.2834 0.4385 -0.0335 -0.0205 -0.0453 399 PRO F N   
19374 C CA  . PRO F 399 ? 0.4108 0.3058 0.4652 -0.0304 -0.0230 -0.0489 399 PRO F CA  
19375 C C   . PRO F 399 ? 0.3706 0.2563 0.4209 -0.0280 -0.0263 -0.0478 399 PRO F C   
19376 O O   . PRO F 399 ? 0.3754 0.2607 0.4253 -0.0276 -0.0268 -0.0458 399 PRO F O   
19377 C CB  . PRO F 399 ? 0.4122 0.3151 0.4731 -0.0288 -0.0227 -0.0525 399 PRO F CB  
19378 C CG  . PRO F 399 ? 0.4134 0.3236 0.4757 -0.0323 -0.0192 -0.0507 399 PRO F CG  
19379 C CD  . PRO F 399 ? 0.3921 0.2984 0.4500 -0.0342 -0.0187 -0.0458 399 PRO F CD  
19380 N N   . TYR F 400 ? 0.3498 0.2279 0.3968 -0.0266 -0.0285 -0.0491 400 TYR F N   
19381 C CA  . TYR F 400 ? 0.3730 0.2408 0.4149 -0.0241 -0.0322 -0.0481 400 TYR F CA  
19382 C C   . TYR F 400 ? 0.3733 0.2441 0.4192 -0.0204 -0.0343 -0.0499 400 TYR F C   
19383 O O   . TYR F 400 ? 0.3825 0.2609 0.4350 -0.0186 -0.0342 -0.0538 400 TYR F O   
19384 C CB  . TYR F 400 ? 0.3904 0.2494 0.4289 -0.0222 -0.0350 -0.0501 400 TYR F CB  
19385 C CG  . TYR F 400 ? 0.4005 0.2473 0.4323 -0.0196 -0.0393 -0.0488 400 TYR F CG  
19386 C CD1 . TYR F 400 ? 0.3957 0.2337 0.4190 -0.0226 -0.0390 -0.0444 400 TYR F CD1 
19387 C CD2 . TYR F 400 ? 0.3963 0.2410 0.4303 -0.0141 -0.0436 -0.0522 400 TYR F CD2 
19388 C CE1 . TYR F 400 ? 0.4103 0.2363 0.4261 -0.0206 -0.0430 -0.0430 400 TYR F CE1 
19389 C CE2 . TYR F 400 ? 0.4098 0.2426 0.4368 -0.0114 -0.0481 -0.0509 400 TYR F CE2 
19390 C CZ  . TYR F 400 ? 0.4162 0.2392 0.4336 -0.0147 -0.0477 -0.0459 400 TYR F CZ  
19391 O OH  . TYR F 400 ? 0.4115 0.2225 0.4212 -0.0121 -0.0523 -0.0444 400 TYR F OH  
19392 N N   . GLY F 401 ? 0.3772 0.2432 0.4192 -0.0199 -0.0359 -0.0471 401 GLY F N   
19393 C CA  . GLY F 401 ? 0.3782 0.2467 0.4235 -0.0164 -0.0381 -0.0487 401 GLY F CA  
19394 C C   . GLY F 401 ? 0.3621 0.2387 0.4110 -0.0187 -0.0351 -0.0470 401 GLY F C   
19395 O O   . GLY F 401 ? 0.3512 0.2304 0.4029 -0.0164 -0.0365 -0.0480 401 GLY F O   
19396 N N   . SER F 402 ? 0.3712 0.2517 0.4202 -0.0228 -0.0314 -0.0446 402 SER F N   
19397 C CA  . SER F 402 ? 0.4090 0.2962 0.4612 -0.0247 -0.0290 -0.0430 402 SER F CA  
19398 C C   . SER F 402 ? 0.3977 0.2830 0.4456 -0.0284 -0.0269 -0.0388 402 SER F C   
19399 O O   . SER F 402 ? 0.4078 0.2893 0.4516 -0.0303 -0.0263 -0.0378 402 SER F O   
19400 C CB  . SER F 402 ? 0.4065 0.3032 0.4653 -0.0254 -0.0266 -0.0455 402 SER F CB  
19401 O OG  . SER F 402 ? 0.5005 0.3986 0.5583 -0.0282 -0.0243 -0.0449 402 SER F OG  
19402 N N   . ASP F 403 ? 0.3716 0.2599 0.4207 -0.0294 -0.0260 -0.0370 403 ASP F N   
19403 C CA  . ASP F 403 ? 0.3673 0.2565 0.4143 -0.0326 -0.0239 -0.0341 403 ASP F CA  
19404 C C   . ASP F 403 ? 0.3439 0.2383 0.3948 -0.0328 -0.0230 -0.0334 403 ASP F C   
19405 O O   . ASP F 403 ? 0.3404 0.2337 0.3914 -0.0314 -0.0244 -0.0333 403 ASP F O   
19406 C CB  . ASP F 403 ? 0.4192 0.3009 0.4595 -0.0336 -0.0250 -0.0323 403 ASP F CB  
19407 C CG  . ASP F 403 ? 0.4521 0.3353 0.4904 -0.0371 -0.0229 -0.0302 403 ASP F CG  
19408 O OD1 . ASP F 403 ? 0.4582 0.3477 0.5007 -0.0378 -0.0214 -0.0297 403 ASP F OD1 
19409 O OD2 . ASP F 403 ? 0.4665 0.3444 0.4991 -0.0393 -0.0228 -0.0293 403 ASP F OD2 
19410 N N   . TRP F 404 ? 0.3382 0.2380 0.3920 -0.0346 -0.0208 -0.0329 404 TRP F N   
19411 C CA  . TRP F 404 ? 0.3369 0.2412 0.3947 -0.0348 -0.0200 -0.0325 404 TRP F CA  
19412 C C   . TRP F 404 ? 0.3268 0.2310 0.3833 -0.0362 -0.0196 -0.0302 404 TRP F C   
19413 O O   . TRP F 404 ? 0.3356 0.2425 0.3950 -0.0362 -0.0192 -0.0298 404 TRP F O   
19414 C CB  . TRP F 404 ? 0.3466 0.2558 0.4074 -0.0360 -0.0181 -0.0332 404 TRP F CB  
19415 C CG  . TRP F 404 ? 0.3735 0.2846 0.4369 -0.0347 -0.0182 -0.0364 404 TRP F CG  
19416 C CD1 . TRP F 404 ? 0.3564 0.2673 0.4191 -0.0344 -0.0182 -0.0382 404 TRP F CD1 
19417 C CD2 . TRP F 404 ? 0.3602 0.2744 0.4280 -0.0333 -0.0186 -0.0390 404 TRP F CD2 
19418 N NE1 . TRP F 404 ? 0.3634 0.2772 0.4299 -0.0328 -0.0186 -0.0419 404 TRP F NE1 
19419 C CE2 . TRP F 404 ? 0.3703 0.2865 0.4400 -0.0321 -0.0188 -0.0426 404 TRP F CE2 
19420 C CE3 . TRP F 404 ? 0.3835 0.2994 0.4540 -0.0329 -0.0186 -0.0391 404 TRP F CE3 
19421 C CZ2 . TRP F 404 ? 0.3606 0.2811 0.4352 -0.0306 -0.0191 -0.0466 404 TRP F CZ2 
19422 C CZ3 . TRP F 404 ? 0.3826 0.3025 0.4577 -0.0317 -0.0188 -0.0428 404 TRP F CZ3 
19423 C CH2 . TRP F 404 ? 0.3560 0.2784 0.4332 -0.0305 -0.0190 -0.0466 404 TRP F CH2 
19424 N N   . VAL F 405 ? 0.3495 0.2511 0.4021 -0.0375 -0.0196 -0.0291 405 VAL F N   
19425 C CA  . VAL F 405 ? 0.3740 0.2763 0.4255 -0.0390 -0.0192 -0.0278 405 VAL F CA  
19426 C C   . VAL F 405 ? 0.3828 0.2893 0.4364 -0.0401 -0.0181 -0.0271 405 VAL F C   
19427 O O   . VAL F 405 ? 0.3873 0.2944 0.4392 -0.0416 -0.0176 -0.0268 405 VAL F O   
19428 C CB  . VAL F 405 ? 0.3879 0.2902 0.4405 -0.0380 -0.0202 -0.0277 405 VAL F CB  
19429 C CG1 . VAL F 405 ? 0.3904 0.2945 0.4427 -0.0396 -0.0198 -0.0271 405 VAL F CG1 
19430 C CG2 . VAL F 405 ? 0.4311 0.3284 0.4804 -0.0368 -0.0218 -0.0283 405 VAL F CG2 
19431 N N   . VAL F 406 ? 0.3705 0.2794 0.4276 -0.0394 -0.0178 -0.0270 406 VAL F N   
19432 C CA  . VAL F 406 ? 0.3506 0.2619 0.4085 -0.0403 -0.0170 -0.0260 406 VAL F CA  
19433 C C   . VAL F 406 ? 0.3496 0.2620 0.4082 -0.0406 -0.0161 -0.0266 406 VAL F C   
19434 O O   . VAL F 406 ? 0.3173 0.2304 0.3784 -0.0401 -0.0158 -0.0274 406 VAL F O   
19435 C CB  . VAL F 406 ? 0.3684 0.2809 0.4289 -0.0400 -0.0175 -0.0252 406 VAL F CB  
19436 C CG1 . VAL F 406 ? 0.3888 0.3022 0.4490 -0.0407 -0.0172 -0.0239 406 VAL F CG1 
19437 C CG2 . VAL F 406 ? 0.3889 0.3015 0.4494 -0.0397 -0.0184 -0.0253 406 VAL F CG2 
19438 N N   . ARG F 407 ? 0.3473 0.2603 0.4038 -0.0416 -0.0154 -0.0265 407 ARG F N   
19439 C CA  . ARG F 407 ? 0.3891 0.3037 0.4459 -0.0422 -0.0142 -0.0275 407 ARG F CA  
19440 C C   . ARG F 407 ? 0.4004 0.3167 0.4566 -0.0436 -0.0134 -0.0260 407 ARG F C   
19441 O O   . ARG F 407 ? 0.4118 0.3277 0.4663 -0.0438 -0.0141 -0.0243 407 ARG F O   
19442 C CB  . ARG F 407 ? 0.3582 0.2725 0.4131 -0.0424 -0.0140 -0.0288 407 ARG F CB  
19443 C CG  . ARG F 407 ? 0.3572 0.2730 0.4136 -0.0422 -0.0133 -0.0312 407 ARG F CG  
19444 C CD  . ARG F 407 ? 0.3517 0.2669 0.4063 -0.0425 -0.0132 -0.0326 407 ARG F CD  
19445 N NE  . ARG F 407 ? 0.3411 0.2581 0.3978 -0.0418 -0.0128 -0.0356 407 ARG F NE  
19446 C CZ  . ARG F 407 ? 0.3494 0.2660 0.4056 -0.0415 -0.0129 -0.0377 407 ARG F CZ  
19447 N NH1 . ARG F 407 ? 0.3390 0.2534 0.3924 -0.0422 -0.0131 -0.0372 407 ARG F NH1 
19448 N NH2 . ARG F 407 ? 0.3580 0.2768 0.4170 -0.0406 -0.0129 -0.0411 407 ARG F NH2 
19449 N N   . ILE F 408 ? 0.4019 0.3198 0.4589 -0.0447 -0.0121 -0.0267 408 ILE F N   
19450 C CA  . ILE F 408 ? 0.3792 0.2973 0.4345 -0.0465 -0.0114 -0.0248 408 ILE F CA  
19451 C C   . ILE F 408 ? 0.3846 0.3051 0.4379 -0.0485 -0.0097 -0.0256 408 ILE F C   
19452 O O   . ILE F 408 ? 0.4079 0.3310 0.4634 -0.0489 -0.0084 -0.0283 408 ILE F O   
19453 C CB  . ILE F 408 ? 0.3441 0.2616 0.4016 -0.0469 -0.0110 -0.0246 408 ILE F CB  
19454 C CG1 . ILE F 408 ? 0.3275 0.2432 0.3871 -0.0450 -0.0127 -0.0241 408 ILE F CG1 
19455 C CG2 . ILE F 408 ? 0.3744 0.2904 0.4288 -0.0493 -0.0103 -0.0223 408 ILE F CG2 
19456 C CD1 . ILE F 408 ? 0.3583 0.2738 0.4208 -0.0453 -0.0122 -0.0246 408 ILE F CD1 
19457 N N   . ALA F 409 ? 0.3946 0.3147 0.4440 -0.0494 -0.0099 -0.0237 409 ALA F N   
19458 C CA  . ALA F 409 ? 0.4225 0.3449 0.4691 -0.0516 -0.0084 -0.0241 409 ALA F CA  
19459 C C   . ALA F 409 ? 0.4594 0.3798 0.5022 -0.0539 -0.0079 -0.0215 409 ALA F C   
19460 O O   . ALA F 409 ? 0.4786 0.3955 0.5188 -0.0532 -0.0097 -0.0187 409 ALA F O   
19461 C CB  . ALA F 409 ? 0.3976 0.3209 0.4418 -0.0511 -0.0092 -0.0240 409 ALA F CB  
19462 N N   . GLN F 410 ? 0.4555 0.3780 0.4977 -0.0568 -0.0054 -0.0228 410 GLN F N   
19463 C CA  . GLN F 410 ? 0.4411 0.3612 0.4785 -0.0601 -0.0043 -0.0205 410 GLN F CA  
19464 C C   . GLN F 410 ? 0.4559 0.3764 0.4870 -0.0619 -0.0041 -0.0191 410 GLN F C   
19465 O O   . GLN F 410 ? 0.4163 0.3417 0.4481 -0.0627 -0.0027 -0.0217 410 GLN F O   
19466 C CB  . GLN F 410 ? 0.4730 0.3963 0.5126 -0.0632 -0.0013 -0.0231 410 GLN F CB  
19467 C CG  . GLN F 410 ? 0.5166 0.4367 0.5505 -0.0675 0.0003  -0.0207 410 GLN F CG  
19468 C CD  . GLN F 410 ? 0.5137 0.4375 0.5504 -0.0710 0.0036  -0.0240 410 GLN F CD  
19469 O OE1 . GLN F 410 ? 0.4690 0.3937 0.5114 -0.0698 0.0036  -0.0259 410 GLN F OE1 
19470 N NE2 . GLN F 410 ? 0.5259 0.4523 0.5586 -0.0755 0.0064  -0.0249 410 GLN F NE2 
19471 N N   . ILE F 411 ? 0.4193 0.3345 0.4444 -0.0623 -0.0058 -0.0151 411 ILE F N   
19472 C CA  . ILE F 411 ? 0.4764 0.3909 0.4943 -0.0640 -0.0060 -0.0133 411 ILE F CA  
19473 C C   . ILE F 411 ? 0.4535 0.3661 0.4658 -0.0690 -0.0035 -0.0121 411 ILE F C   
19474 O O   . ILE F 411 ? 0.4517 0.3591 0.4624 -0.0703 -0.0035 -0.0100 411 ILE F O   
19475 C CB  . ILE F 411 ? 0.5166 0.4262 0.5306 -0.0612 -0.0100 -0.0100 411 ILE F CB  
19476 C CG1 . ILE F 411 ? 0.5337 0.4463 0.5531 -0.0570 -0.0119 -0.0119 411 ILE F CG1 
19477 C CG2 . ILE F 411 ? 0.5045 0.4125 0.5098 -0.0630 -0.0106 -0.0077 411 ILE F CG2 
19478 C CD1 . ILE F 411 ? 0.5516 0.4607 0.5696 -0.0538 -0.0158 -0.0099 411 ILE F CD1 
19479 N N   . ASP F 412 ? 0.4658 0.3825 0.4747 -0.0721 -0.0013 -0.0134 412 ASP F N   
19480 C CA  . ASP F 412 ? 0.4751 0.3902 0.4769 -0.0776 0.0013  -0.0122 412 ASP F CA  
19481 C C   . ASP F 412 ? 0.5196 0.4313 0.5116 -0.0785 -0.0003 -0.0088 412 ASP F C   
19482 O O   . ASP F 412 ? 0.4483 0.3646 0.4403 -0.0770 -0.0009 -0.0102 412 ASP F O   
19483 C CB  . ASP F 412 ? 0.5035 0.4270 0.5090 -0.0810 0.0055  -0.0172 412 ASP F CB  
19484 C CG  . ASP F 412 ? 0.5080 0.4356 0.5231 -0.0799 0.0069  -0.0213 412 ASP F CG  
19485 O OD1 . ASP F 412 ? 0.4878 0.4108 0.5049 -0.0785 0.0056  -0.0196 412 ASP F OD1 
19486 O OD2 . ASP F 412 ? 0.4664 0.4017 0.4870 -0.0801 0.0089  -0.0263 412 ASP F OD2 
19487 N N   . TYR F 413 ? 0.5547 0.4581 0.5378 -0.0812 -0.0010 -0.0044 413 TYR F N   
19488 C CA  . TYR F 413 ? 0.5982 0.4967 0.5707 -0.0818 -0.0033 -0.0006 413 TYR F CA  
19489 C C   . TYR F 413 ? 0.7468 0.6470 0.7112 -0.0882 0.0002  -0.0007 413 TYR F C   
19490 O O   . TYR F 413 ? 0.6685 0.5724 0.6345 -0.0931 0.0047  -0.0033 413 TYR F O   
19491 C CB  . TYR F 413 ? 0.5764 0.4636 0.5431 -0.0800 -0.0073 0.0043  413 TYR F CB  
19492 C CG  . TYR F 413 ? 0.5628 0.4493 0.5361 -0.0733 -0.0115 0.0042  413 TYR F CG  
19493 C CD1 . TYR F 413 ? 0.5476 0.4362 0.5208 -0.0690 -0.0150 0.0041  413 TYR F CD1 
19494 C CD2 . TYR F 413 ? 0.5523 0.4370 0.5324 -0.0715 -0.0118 0.0037  413 TYR F CD2 
19495 C CE1 . TYR F 413 ? 0.5181 0.4069 0.4975 -0.0633 -0.0186 0.0033  413 TYR F CE1 
19496 C CE2 . TYR F 413 ? 0.5134 0.3981 0.4995 -0.0658 -0.0154 0.0032  413 TYR F CE2 
19497 C CZ  . TYR F 413 ? 0.4918 0.3787 0.4776 -0.0619 -0.0187 0.0029  413 TYR F CZ  
19498 O OH  . TYR F 413 ? 0.4828 0.3707 0.4750 -0.0568 -0.0218 0.0017  413 TYR F OH  
19499 N N   . GLU F 414 ? 1.1293 1.0273 1.0849 -0.0880 -0.0020 0.0017  414 GLU F N   
19500 C CA  . GLU F 414 ? 1.3059 1.2056 1.2523 -0.0936 0.0006  0.0020  414 GLU F CA  
19501 C C   . GLU F 414 ? 1.2506 1.1405 1.1857 -0.0996 0.0019  0.0063  414 GLU F C   
19502 O O   . GLU F 414 ? 1.2759 1.1689 1.2052 -0.1061 0.0061  0.0052  414 GLU F O   
19503 C CB  . GLU F 414 ? 1.3263 1.2257 1.2662 -0.0910 -0.0029 0.0037  414 GLU F CB  
19504 C CG  . GLU F 414 ? 1.1595 1.0682 1.1092 -0.0860 -0.0040 -0.0004 414 GLU F CG  
19505 C CD  . GLU F 414 ? 1.0922 1.0109 1.0429 -0.0884 -0.0009 -0.0046 414 GLU F CD  
19506 O OE1 . GLU F 414 ? 1.1023 1.0283 1.0593 -0.0914 0.0035  -0.0091 414 GLU F OE1 
19507 O OE2 . GLU F 414 ? 1.0481 0.9677 0.9937 -0.0869 -0.0033 -0.0038 414 GLU F OE2 
19508 O OXT . GLU F 414 ? 1.1915 1.0712 1.1235 -0.0977 -0.0012 0.0104  414 GLU F OXT 
# 
